REMARK ID 623551 DOMAINID 617578 MODEL 1 2024-07-06_00000116_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1034.259 tmscore: 0 4zt0A_202 prob: 100 ident: 56.54
ATOM      1  N   MET A   1     -44.289  -5.809  23.397  1.00  3.500          N  
ATOM      2  CA  MET A   1     -43.172  -4.954  23.007  1.00  3.220          C  
ATOM      3  C   MET A   1     -41.898  -5.431  23.682  1.00  2.620          C  
ATOM      4  O   MET A   1     -41.939  -6.333  24.520  1.00  2.570          O  
ATOM      5  CB  MET A   1     -43.457  -3.497  23.393  1.00  4.620          C  
ATOM      6  CG  MET A   1     -44.742  -2.894  22.786  1.00  4.620          C  
ATOM      7  SD  MET A   1     -44.724  -2.810  20.976  1.00  4.620          S  
ATOM      8  CE  MET A   1     -43.596  -1.452  20.652  1.00  4.620          C  
ATOM      9 1H   MET A   1     -45.086  -5.619  22.807  1.00  4.200          H  
ATOM     10 2H   MET A   1     -44.017  -6.777  23.295  1.00  4.200          H  
ATOM     11 3H   MET A   1     -44.530  -5.632  24.362  1.00  4.200          H  
ATOM     12  HA  MET A   1     -43.028  -5.026  21.928  1.00  3.860          H  
ATOM     13 1HB  MET A   1     -43.552  -3.431  24.477  1.00  5.540          H  
ATOM     14 2HB  MET A   1     -42.612  -2.871  23.117  1.00  5.540          H  
ATOM     15 1HG  MET A   1     -45.613  -3.467  23.096  1.00  5.540          H  
ATOM     16 2HG  MET A   1     -44.866  -1.877  23.168  1.00  5.540          H  
ATOM     17 1HE  MET A   1     -43.510  -1.302  19.575  1.00  5.540          H  
ATOM     18 2HE  MET A   1     -43.982  -0.540  21.113  1.00  5.540          H  
ATOM     19 3HE  MET A   1     -42.612  -1.676  21.061  1.00  5.540          H  
ATOM     20  N   THR A   2     -40.775  -4.813  23.335  1.00  2.390          N  
ATOM     21  CA  THR A   2     -39.484  -5.147  23.922  1.00  1.980          C  
ATOM     22  C   THR A   2     -38.817  -3.880  24.419  1.00  1.480          C  
ATOM     23  O   THR A   2     -39.255  -2.772  24.102  1.00  1.780          O  
ATOM     24  CB  THR A   2     -38.546  -5.824  22.899  1.00  2.940          C  
ATOM     25  OG1 THR A   2     -38.214  -4.886  21.863  1.00  2.940          O  
ATOM     26  CG2 THR A   2     -39.226  -7.032  22.275  1.00  2.940          C  
ATOM     27  H   THR A   2     -40.784  -4.089  22.630  1.00  2.870          H  
ATOM     28  HA  THR A   2     -39.633  -5.812  24.772  1.00  2.380          H  
ATOM     29  HB  THR A   2     -37.631  -6.143  23.397  1.00  3.520          H  
ATOM     30  HG1 THR A   2     -37.581  -4.229  22.206  1.00  3.520          H  
ATOM     31 1HG2 THR A   2     -38.552  -7.495  21.561  1.00  3.520          H  
ATOM     32 2HG2 THR A   2     -39.478  -7.748  23.056  1.00  3.520          H  
ATOM     33 3HG2 THR A   2     -40.131  -6.724  21.762  1.00  3.520          H  
ATOM     34  N   LYS A   3     -37.747  -4.038  25.186  1.00  0.980          N  
ATOM     35  CA  LYS A   3     -36.976  -2.902  25.654  1.00  0.590          C  
ATOM     36  C   LYS A   3     -36.114  -2.457  24.460  1.00  0.470          C  
ATOM     37  O   LYS A   3     -35.613  -3.332  23.753  1.00  0.520          O  
ATOM     38  CB  LYS A   3     -36.114  -3.347  26.846  1.00  0.980          C  
ATOM     39  CG  LYS A   3     -35.319  -2.272  27.557  1.00  0.980          C  
ATOM     40  CD  LYS A   3     -36.217  -1.374  28.449  1.00  0.980          C  
ATOM     41  CE  LYS A   3     -35.382  -0.317  29.127  1.00  0.980          C  
ATOM     42  NZ  LYS A   3     -36.192   0.718  29.824  1.00  0.980          N  
ATOM     43  H   LYS A   3     -37.456  -4.974  25.431  1.00  1.180          H  
ATOM     44  HA  LYS A   3     -37.663  -2.120  25.958  1.00  0.710          H  
ATOM     45 1HB  LYS A   3     -36.750  -3.826  27.590  1.00  1.180          H  
ATOM     46 2HB  LYS A   3     -35.402  -4.093  26.507  1.00  1.180          H  
ATOM     47 1HG  LYS A   3     -34.560  -2.748  28.179  1.00  1.180          H  
ATOM     48 2HG  LYS A   3     -34.803  -1.648  26.821  1.00  1.180          H  
ATOM     49 1HD  LYS A   3     -37.000  -0.894  27.883  1.00  1.180          H  
ATOM     50 2HD  LYS A   3     -36.683  -1.986  29.219  1.00  1.180          H  
ATOM     51 1HE  LYS A   3     -34.711  -0.786  29.842  1.00  1.180          H  
ATOM     52 2HE  LYS A   3     -34.797   0.178  28.372  1.00  1.180          H  
ATOM     53 1HZ  LYS A   3     -35.536   1.419  30.178  1.00  1.180          H  
ATOM     54 2HZ  LYS A   3     -36.776   1.212  29.129  1.00  1.180          H  
ATOM     55 3HZ  LYS A   3     -36.758   0.348  30.556  1.00  1.180          H  
ATOM     56  N   PRO A   4     -36.038  -1.155  24.111  1.00  0.440          N  
ATOM     57  CA  PRO A   4     -35.213  -0.631  23.036  1.00  0.420          C  
ATOM     58  C   PRO A   4     -33.737  -0.584  23.398  1.00  0.350          C  
ATOM     59  O   PRO A   4     -33.384  -0.344  24.561  1.00  0.360          O  
ATOM     60  CB  PRO A   4     -35.788   0.773  22.839  1.00  0.630          C  
ATOM     61  CG  PRO A   4     -36.333   1.154  24.187  1.00  0.630          C  
ATOM     62  CD  PRO A   4     -36.844  -0.137  24.796  1.00  0.630          C  
ATOM     63  HA  PRO A   4     -35.370  -1.240  22.133  1.00  0.500          H  
ATOM     64 1HB  PRO A   4     -34.993   1.450  22.498  1.00  0.760          H  
ATOM     65 2HB  PRO A   4     -36.554   0.759  22.041  1.00  0.760          H  
ATOM     66 1HG  PRO A   4     -35.537   1.597  24.794  1.00  0.760          H  
ATOM     67 2HG  PRO A   4     -37.119   1.919  24.084  1.00  0.760          H  
ATOM     68 1HD  PRO A   4     -36.611  -0.100  25.851  1.00  0.760          H  
ATOM     69 2HD  PRO A   4     -37.922  -0.277  24.593  1.00  0.760          H  
ATOM     70  N   TYR A   5     -32.892  -0.750  22.381  1.00  0.370          N  
ATOM     71  CA  TYR A   5     -31.441  -0.614  22.499  1.00  0.350          C  
ATOM     72  C   TYR A   5     -30.852   0.082  21.274  1.00  0.310          C  
ATOM     73  O   TYR A   5     -31.422  -0.035  20.190  1.00  0.340          O  
ATOM     74  CB  TYR A   5     -30.786  -1.975  22.635  1.00  0.500          C  
ATOM     75  CG  TYR A   5     -31.308  -2.796  23.774  1.00  0.500          C  
ATOM     76  CD1 TYR A   5     -32.311  -3.717  23.534  1.00  0.500          C  
ATOM     77  CD2 TYR A   5     -30.826  -2.627  25.051  1.00  0.500          C  
ATOM     78  CE1 TYR A   5     -32.824  -4.465  24.560  1.00  0.500          C  
ATOM     79  CE2 TYR A   5     -31.360  -3.387  26.080  1.00  0.500          C  
ATOM     80  CZ  TYR A   5     -32.343  -4.294  25.835  1.00  0.500          C  
ATOM     81  OH  TYR A   5     -32.849  -5.048  26.872  1.00  0.500          O  
ATOM     82  H   TYR A   5     -33.280  -0.978  21.474  1.00  0.440          H  
ATOM     83  HA  TYR A   5     -31.216  -0.011  23.370  1.00  0.420          H  
ATOM     84 1HB  TYR A   5     -30.939  -2.525  21.716  1.00  0.600          H  
ATOM     85 2HB  TYR A   5     -29.726  -1.838  22.766  1.00  0.600          H  
ATOM     86  HD1 TYR A   5     -32.701  -3.848  22.525  1.00  0.600          H  
ATOM     87  HD2 TYR A   5     -30.040  -1.897  25.250  1.00  0.600          H  
ATOM     88  HE1 TYR A   5     -33.615  -5.187  24.360  1.00  0.600          H  
ATOM     89  HE2 TYR A   5     -31.008  -3.267  27.090  1.00  0.600          H  
ATOM     90  HH  TYR A   5     -33.600  -5.558  26.557  1.00  0.600          H  
ATOM     91  N   SER A   6     -29.689   0.723  21.415  1.00  0.280          N  
ATOM     92  CA  SER A   6     -28.950   1.295  20.277  1.00  0.250          C  
ATOM     93  C   SER A   6     -27.499   0.803  20.292  1.00  0.240          C  
ATOM     94  O   SER A   6     -26.974   0.393  21.331  1.00  0.230          O  
ATOM     95  CB  SER A   6     -28.971   2.813  20.308  1.00  0.360          C  
ATOM     96  OG  SER A   6     -28.304   3.307  21.430  1.00  0.360          O  
ATOM     97  H   SER A   6     -29.315   0.848  22.354  1.00  0.340          H  
ATOM     98  HA  SER A   6     -29.410   0.961  19.348  1.00  0.300          H  
ATOM     99 1HB  SER A   6     -28.494   3.194  19.404  1.00  0.430          H  
ATOM    100 2HB  SER A   6     -30.002   3.163  20.305  1.00  0.430          H  
ATOM    101  HG  SER A   6     -28.264   4.258  21.311  1.00  0.430          H  
ATOM    102  N   ILE A   7     -26.829   0.850  19.136  1.00  0.240          N  
ATOM    103  CA  ILE A   7     -25.425   0.424  19.084  1.00  0.230          C  
ATOM    104  C   ILE A   7     -24.451   1.550  18.756  1.00  0.220          C  
ATOM    105  O   ILE A   7     -24.567   2.221  17.732  1.00  0.240          O  
ATOM    106  CB  ILE A   7     -25.215  -0.738  18.072  1.00  0.330          C  
ATOM    107  CG1 ILE A   7     -26.054  -1.974  18.507  1.00  0.330          C  
ATOM    108  CG2 ILE A   7     -23.699  -1.099  17.964  1.00  0.330          C  
ATOM    109  CD1 ILE A   7     -26.133  -3.087  17.468  1.00  0.330          C  
ATOM    110  H   ILE A   7     -27.304   1.218  18.304  1.00  0.290          H  
ATOM    111  HA  ILE A   7     -25.158   0.041  20.063  1.00  0.280          H  
ATOM    112  HB  ILE A   7     -25.574  -0.434  17.101  1.00  0.390          H  
ATOM    113 1HG1 ILE A   7     -25.622  -2.377  19.413  1.00  0.390          H  
ATOM    114 2HG1 ILE A   7     -27.061  -1.648  18.729  1.00  0.390          H  
ATOM    115 1HG2 ILE A   7     -23.549  -1.894  17.268  1.00  0.390          H  
ATOM    116 2HG2 ILE A   7     -23.123  -0.239  17.627  1.00  0.390          H  
ATOM    117 3HG2 ILE A   7     -23.333  -1.410  18.946  1.00  0.390          H  
ATOM    118 1HD1 ILE A   7     -26.732  -3.899  17.846  1.00  0.390          H  
ATOM    119 2HD1 ILE A   7     -26.588  -2.695  16.570  1.00  0.390          H  
ATOM    120 3HD1 ILE A   7     -25.150  -3.467  17.237  1.00  0.390          H  
ATOM    121  N   GLY A   8     -23.471   1.734  19.620  1.00  0.200          N  
ATOM    122  CA  GLY A   8     -22.440   2.732  19.373  1.00  0.200          C  
ATOM    123  C   GLY A   8     -21.284   2.058  18.657  1.00  0.200          C  
ATOM    124  O   GLY A   8     -20.975   0.904  18.968  1.00  0.200          O  
ATOM    125  H   GLY A   8     -23.457   1.130  20.446  1.00  0.240          H  
ATOM    126 1HA  GLY A   8     -22.827   3.548  18.762  1.00  0.240          H  
ATOM    127 2HA  GLY A   8     -22.107   3.150  20.317  1.00  0.240          H  
ATOM    128  N   LEU A   9     -20.596   2.797  17.766  1.00  0.200          N  
ATOM    129  CA  LEU A   9     -19.408   2.309  17.052  1.00  0.200          C  
ATOM    130  C   LEU A   9     -18.245   3.313  16.951  1.00  0.200          C  
ATOM    131  O   LEU A   9     -18.435   4.507  16.681  1.00  0.200          O  
ATOM    132  CB  LEU A   9     -19.749   1.907  15.608  1.00  0.280          C  
ATOM    133  CG  LEU A   9     -20.695   0.722  15.370  1.00  0.280          C  
ATOM    134  CD1 LEU A   9     -21.029   0.696  13.865  1.00  0.280          C  
ATOM    135  CD2 LEU A   9     -20.032  -0.607  15.840  1.00  0.280          C  
ATOM    136  H   LEU A   9     -20.955   3.724  17.541  1.00  0.240          H  
ATOM    137  HA  LEU A   9     -19.036   1.444  17.586  1.00  0.240          H  
ATOM    138 1HB  LEU A   9     -20.206   2.763  15.139  1.00  0.340          H  
ATOM    139 2HB  LEU A   9     -18.814   1.696  15.085  1.00  0.340          H  
ATOM    140  HG  LEU A   9     -21.624   0.873  15.919  1.00  0.340          H  
ATOM    141 1HD1 LEU A   9     -21.709  -0.118  13.657  1.00  0.340          H  
ATOM    142 2HD1 LEU A   9     -21.497   1.632  13.581  1.00  0.340          H  
ATOM    143 3HD1 LEU A   9     -20.127   0.562  13.285  1.00  0.340          H  
ATOM    144 1HD2 LEU A   9     -20.706  -1.434  15.659  1.00  0.340          H  
ATOM    145 2HD2 LEU A   9     -19.105  -0.774  15.300  1.00  0.340          H  
ATOM    146 3HD2 LEU A   9     -19.819  -0.558  16.906  1.00  0.340          H  
ATOM    147  N   ASP A  10     -17.027   2.779  17.078  1.00  0.210          N  
ATOM    148  CA  ASP A  10     -15.761   3.519  16.909  1.00  0.210          C  
ATOM    149  C   ASP A  10     -14.852   2.765  15.937  1.00  0.220          C  
ATOM    150  O   ASP A  10     -14.309   1.728  16.307  1.00  0.230          O  
ATOM    151  CB  ASP A  10     -15.046   3.682  18.266  1.00  0.290          C  
ATOM    152  CG  ASP A  10     -13.703   4.450  18.200  1.00  0.290          C  
ATOM    153  OD1 ASP A  10     -13.251   4.748  17.126  1.00  0.290          O  
ATOM    154  OD2 ASP A  10     -13.120   4.676  19.239  1.00  0.290          O  
ATOM    155  H   ASP A  10     -16.984   1.788  17.344  1.00  0.250          H  
ATOM    156  HA  ASP A  10     -15.973   4.505  16.490  1.00  0.250          H  
ATOM    157 1HB  ASP A  10     -15.703   4.225  18.945  1.00  0.350          H  
ATOM    158 2HB  ASP A  10     -14.869   2.711  18.707  1.00  0.350          H  
ATOM    159  N   ILE A  11     -14.729   3.232  14.685  1.00  0.230          N  
ATOM    160  CA  ILE A  11     -13.968   2.451  13.700  1.00  0.240          C  
ATOM    161  C   ILE A  11     -12.604   3.046  13.363  1.00  0.260          C  
ATOM    162  O   ILE A  11     -12.507   4.143  12.795  1.00  0.280          O  
ATOM    163  CB  ILE A  11     -14.745   2.322  12.377  1.00  0.330          C  
ATOM    164  CG1 ILE A  11     -16.095   1.668  12.637  1.00  0.330          C  
ATOM    165  CG2 ILE A  11     -13.919   1.499  11.353  1.00  0.330          C  
ATOM    166  CD1 ILE A  11     -17.030   1.697  11.447  1.00  0.330          C  
ATOM    167  H   ILE A  11     -15.167   4.128  14.446  1.00  0.280          H  
ATOM    168  HA  ILE A  11     -13.802   1.454  14.104  1.00  0.290          H  
ATOM    169  HB  ILE A  11     -14.921   3.288  11.984  1.00  0.400          H  
ATOM    170 1HG1 ILE A  11     -15.930   0.654  12.952  1.00  0.400          H  
ATOM    171 2HG1 ILE A  11     -16.586   2.201  13.448  1.00  0.400          H  
ATOM    172 1HG2 ILE A  11     -14.440   1.406  10.414  1.00  0.400          H  
ATOM    173 2HG2 ILE A  11     -12.963   1.975  11.157  1.00  0.400          H  
ATOM    174 3HG2 ILE A  11     -13.744   0.516  11.762  1.00  0.400          H  
ATOM    175 1HD1 ILE A  11     -17.978   1.242  11.720  1.00  0.400          H  
ATOM    176 2HD1 ILE A  11     -17.197   2.729  11.155  1.00  0.400          H  
ATOM    177 3HD1 ILE A  11     -16.619   1.159  10.612  1.00  0.400          H  
ATOM    178  N   GLY A  12     -11.555   2.290  13.664  1.00  0.270          N  
ATOM    179  CA  GLY A  12     -10.198   2.688  13.382  1.00  0.300          C  
ATOM    180  C   GLY A  12      -9.562   1.750  12.369  1.00  0.310          C  
ATOM    181  O   GLY A  12     -10.246   1.008  11.659  1.00  0.320          O  
ATOM    182  H   GLY A  12     -11.681   1.400  14.157  1.00  0.320          H  
ATOM    183 1HA  GLY A  12     -10.191   3.693  12.981  1.00  0.360          H  
ATOM    184 2HA  GLY A  12      -9.620   2.692  14.306  1.00  0.360          H  
ATOM    185  N   THR A  13      -8.238   1.766  12.331  1.00  0.360          N  
ATOM    186  CA  THR A  13      -7.454   0.983  11.387  1.00  0.370          C  
ATOM    187  C   THR A  13      -6.794  -0.237  12.023  1.00  0.350          C  
ATOM    188  O   THR A  13      -6.213  -1.077  11.334  1.00  0.470          O  
ATOM    189  CB  THR A  13      -6.410   1.914  10.767  1.00  0.510          C  
ATOM    190  OG1 THR A  13      -5.623   2.491  11.821  1.00  0.510          O  
ATOM    191  CG2 THR A  13      -7.115   3.001   9.955  1.00  0.510          C  
ATOM    192  H   THR A  13      -7.733   2.392  12.948  1.00  0.430          H  
ATOM    193  HA  THR A  13      -8.119   0.627  10.597  1.00  0.440          H  
ATOM    194  HB  THR A  13      -5.759   1.362  10.141  1.00  0.620          H  
ATOM    195  HG1 THR A  13      -4.857   2.937  11.443  1.00  0.620          H  
ATOM    196 1HG2 THR A  13      -6.375   3.666   9.516  1.00  0.620          H  
ATOM    197 2HG2 THR A  13      -7.697   2.533   9.164  1.00  0.620          H  
ATOM    198 3HG2 THR A  13      -7.777   3.573  10.597  1.00  0.620          H  
ATOM    199  N   ASN A  14      -6.904  -0.326  13.341  1.00  0.350          N  
ATOM    200  CA  ASN A  14      -6.345  -1.415  14.126  1.00  0.340          C  
ATOM    201  C   ASN A  14      -7.267  -1.794  15.291  1.00  0.320          C  
ATOM    202  O   ASN A  14      -6.859  -2.474  16.245  1.00  0.330          O  
ATOM    203  CB  ASN A  14      -4.966  -1.019  14.589  1.00  0.480          C  
ATOM    204  CG  ASN A  14      -4.999   0.222  15.426  1.00  0.480          C  
ATOM    205  OD1 ASN A  14      -6.032   0.916  15.522  1.00  0.480          O  
ATOM    206  ND2 ASN A  14      -3.882   0.534  16.036  1.00  0.480          N  
ATOM    207  H   ASN A  14      -7.380   0.421  13.822  1.00  0.420          H  
ATOM    208  HA  ASN A  14      -6.252  -2.292  13.486  1.00  0.410          H  
ATOM    209 1HB  ASN A  14      -4.532  -1.834  15.170  1.00  0.580          H  
ATOM    210 2HB  ASN A  14      -4.325  -0.855  13.723  1.00  0.580          H  
ATOM    211 1HD2 ASN A  14      -3.835   1.353  16.606  1.00  0.580          H  
ATOM    212 2HD2 ASN A  14      -3.077  -0.050  15.930  1.00  0.580          H  
ATOM    213  N   SER A  15      -8.490  -1.271  15.253  1.00  0.310          N  
ATOM    214  CA  SER A  15      -9.487  -1.538  16.277  1.00  0.300          C  
ATOM    215  C   SER A  15     -10.887  -1.065  15.880  1.00  0.280          C  
ATOM    216  O   SER A  15     -11.006  -0.053  15.175  1.00  0.290          O  
ATOM    217  CB  SER A  15      -9.101  -0.832  17.560  1.00  0.420          C  
ATOM    218  OG  SER A  15      -9.165   0.555  17.393  1.00  0.420          O  
ATOM    219  H   SER A  15      -8.750  -0.726  14.453  1.00  0.370          H  
ATOM    220  HA  SER A  15      -9.503  -2.604  16.434  1.00  0.360          H  
ATOM    221 1HB  SER A  15      -9.786  -1.133  18.350  1.00  0.510          H  
ATOM    222 2HB  SER A  15      -8.104  -1.117  17.872  1.00  0.510          H  
ATOM    223  HG  SER A  15      -8.836   0.947  18.220  1.00  0.510          H  
ATOM    224  N   VAL A  16     -11.921  -1.758  16.401  1.00  0.270          N  
ATOM    225  CA  VAL A  16     -13.316  -1.315  16.321  1.00  0.250          C  
ATOM    226  C   VAL A  16     -14.029  -1.406  17.678  1.00  0.240          C  
ATOM    227  O   VAL A  16     -14.201  -2.502  18.222  1.00  0.240          O  
ATOM    228  CB  VAL A  16     -14.150  -2.118  15.298  1.00  0.360          C  
ATOM    229  CG1 VAL A  16     -15.589  -1.611  15.302  1.00  0.360          C  
ATOM    230  CG2 VAL A  16     -13.610  -1.947  13.914  1.00  0.360          C  
ATOM    231  H   VAL A  16     -11.688  -2.605  16.926  1.00  0.320          H  
ATOM    232  HA  VAL A  16     -13.306  -0.286  15.997  1.00  0.300          H  
ATOM    233  HB  VAL A  16     -14.144  -3.167  15.572  1.00  0.430          H  
ATOM    234 1HG1 VAL A  16     -16.131  -2.161  14.599  1.00  0.430          H  
ATOM    235 2HG1 VAL A  16     -16.055  -1.729  16.281  1.00  0.430          H  
ATOM    236 3HG1 VAL A  16     -15.600  -0.558  15.027  1.00  0.430          H  
ATOM    237 1HG2 VAL A  16     -14.224  -2.517  13.238  1.00  0.430          H  
ATOM    238 2HG2 VAL A  16     -13.638  -0.902  13.640  1.00  0.430          H  
ATOM    239 3HG2 VAL A  16     -12.615  -2.284  13.855  1.00  0.430          H  
ATOM    240  N   GLY A  17     -14.446  -0.268  18.225  1.00  0.230          N  
ATOM    241  CA  GLY A  17     -15.135  -0.231  19.518  1.00  0.220          C  
ATOM    242  C   GLY A  17     -16.628  -0.390  19.322  1.00  0.210          C  
ATOM    243  O   GLY A  17     -17.165   0.019  18.284  1.00  0.210          O  
ATOM    244  H   GLY A  17     -14.278   0.591  17.701  1.00  0.280          H  
ATOM    245 1HA  GLY A  17     -14.766  -1.018  20.167  1.00  0.260          H  
ATOM    246 2HA  GLY A  17     -14.934   0.712  20.021  1.00  0.260          H  
ATOM    247  N   TRP A  18     -17.320  -0.868  20.354  1.00  0.220          N  
ATOM    248  CA  TRP A  18     -18.769  -0.959  20.308  1.00  0.210          C  
ATOM    249  C   TRP A  18     -19.426  -0.957  21.695  1.00  0.210          C  
ATOM    250  O   TRP A  18     -18.818  -1.329  22.709  1.00  0.220          O  
ATOM    251  CB  TRP A  18     -19.188  -2.231  19.581  1.00  0.300          C  
ATOM    252  CG  TRP A  18     -18.728  -3.434  20.304  1.00  0.300          C  
ATOM    253  CD1 TRP A  18     -17.547  -4.065  20.148  1.00  0.300          C  
ATOM    254  CD2 TRP A  18     -19.422  -4.140  21.350  1.00  0.300          C  
ATOM    255  NE1 TRP A  18     -17.457  -5.094  21.027  1.00  0.300          N  
ATOM    256  CE2 TRP A  18     -18.591  -5.136  21.779  1.00  0.300          C  
ATOM    257  CE3 TRP A  18     -20.655  -3.989  21.955  1.00  0.300          C  
ATOM    258  CZ2 TRP A  18     -18.941  -5.964  22.804  1.00  0.300          C  
ATOM    259  CZ3 TRP A  18     -21.000  -4.815  22.957  1.00  0.300          C  
ATOM    260  CH2 TRP A  18     -20.158  -5.782  23.382  1.00  0.300          C  
ATOM    261  H   TRP A  18     -16.825  -1.217  21.177  1.00  0.260          H  
ATOM    262  HA  TRP A  18     -19.125  -0.111  19.757  1.00  0.250          H  
ATOM    263 1HB  TRP A  18     -20.271  -2.259  19.469  1.00  0.360          H  
ATOM    264 2HB  TRP A  18     -18.750  -2.224  18.594  1.00  0.360          H  
ATOM    265  HD1 TRP A  18     -16.771  -3.775  19.434  1.00  0.360          H  
ATOM    266  HE1 TRP A  18     -16.664  -5.711  21.123  1.00  0.360          H  
ATOM    267  HE3 TRP A  18     -21.339  -3.223  21.625  1.00  0.360          H  
ATOM    268  HZ2 TRP A  18     -18.290  -6.735  23.163  1.00  0.360          H  
ATOM    269  HZ3 TRP A  18     -21.971  -4.674  23.404  1.00  0.360          H  
ATOM    270  HH2 TRP A  18     -20.451  -6.431  24.195  1.00  0.360          H  
ATOM    271  N   ALA A  19     -20.717  -0.624  21.719  1.00  0.210          N  
ATOM    272  CA  ALA A  19     -21.501  -0.771  22.957  1.00  0.210          C  
ATOM    273  C   ALA A  19     -22.996  -0.868  22.672  1.00  0.220          C  
ATOM    274  O   ALA A  19     -23.484  -0.252  21.725  1.00  0.220          O  
ATOM    275  CB  ALA A  19     -21.232   0.389  23.876  1.00  0.290          C  
ATOM    276  H   ALA A  19     -21.122  -0.257  20.850  1.00  0.250          H  
ATOM    277  HA  ALA A  19     -21.192  -1.686  23.456  1.00  0.250          H  
ATOM    278 1HB  ALA A  19     -21.793   0.263  24.806  1.00  0.350          H  
ATOM    279 2HB  ALA A  19     -20.175   0.438  24.090  1.00  0.350          H  
ATOM    280 3HB  ALA A  19     -21.535   1.276  23.381  1.00  0.350          H  
ATOM    281  N   VAL A  20     -23.743  -1.557  23.552  1.00  0.220          N  
ATOM    282  CA  VAL A  20     -25.211  -1.602  23.443  1.00  0.230          C  
ATOM    283  C   VAL A  20     -25.846  -0.763  24.556  1.00  0.230          C  
ATOM    284  O   VAL A  20     -25.687  -1.027  25.736  1.00  0.230          O  
ATOM    285  CB  VAL A  20     -25.738  -3.043  23.505  1.00  0.320          C  
ATOM    286  CG1 VAL A  20     -27.265  -3.062  23.402  1.00  0.320          C  
ATOM    287  CG2 VAL A  20     -25.108  -3.863  22.373  1.00  0.320          C  
ATOM    288  H   VAL A  20     -23.271  -2.064  24.312  1.00  0.260          H  
ATOM    289  HA  VAL A  20     -25.502  -1.179  22.483  1.00  0.280          H  
ATOM    290  HB  VAL A  20     -25.485  -3.454  24.447  1.00  0.380          H  
ATOM    291 1HG1 VAL A  20     -27.624  -4.086  23.463  1.00  0.380          H  
ATOM    292 2HG1 VAL A  20     -27.708  -2.485  24.214  1.00  0.380          H  
ATOM    293 3HG1 VAL A  20     -27.557  -2.629  22.444  1.00  0.380          H  
ATOM    294 1HG2 VAL A  20     -25.465  -4.889  22.420  1.00  0.380          H  
ATOM    295 2HG2 VAL A  20     -25.384  -3.431  21.425  1.00  0.380          H  
ATOM    296 3HG2 VAL A  20     -24.029  -3.852  22.474  1.00  0.380          H  
ATOM    297  N   ILE A  21     -26.589   0.247  24.163  1.00  0.230          N  
ATOM    298  CA  ILE A  21     -27.136   1.235  25.084  1.00  0.260          C  
ATOM    299  C   ILE A  21     -28.661   1.238  25.142  1.00  0.300          C  
ATOM    300  O   ILE A  21     -29.321   1.251  24.107  1.00  0.370          O  
ATOM    301  CB  ILE A  21     -26.634   2.632  24.658  1.00  0.350          C  
ATOM    302  CG1 ILE A  21     -25.124   2.670  24.611  1.00  0.350          C  
ATOM    303  CG2 ILE A  21     -27.077   3.682  25.616  1.00  0.350          C  
ATOM    304  CD1 ILE A  21     -24.532   2.364  23.269  1.00  0.350          C  
ATOM    305  H   ILE A  21     -26.720   0.359  23.154  1.00  0.280          H  
ATOM    306  HA  ILE A  21     -26.763   1.021  26.087  1.00  0.310          H  
ATOM    307  HB  ILE A  21     -27.012   2.859  23.660  1.00  0.420          H  
ATOM    308 1HG1 ILE A  21     -24.808   3.675  24.886  1.00  0.420          H  
ATOM    309 2HG1 ILE A  21     -24.729   1.965  25.337  1.00  0.420          H  
ATOM    310 1HG2 ILE A  21     -26.707   4.652  25.292  1.00  0.420          H  
ATOM    311 2HG2 ILE A  21     -28.161   3.715  25.661  1.00  0.420          H  
ATOM    312 3HG2 ILE A  21     -26.672   3.446  26.598  1.00  0.420          H  
ATOM    313 1HD1 ILE A  21     -23.468   2.456  23.322  1.00  0.420          H  
ATOM    314 2HD1 ILE A  21     -24.770   1.397  22.933  1.00  0.420          H  
ATOM    315 3HD1 ILE A  21     -24.912   3.027  22.568  1.00  0.420          H  
ATOM    316  N   THR A  22     -29.239   1.215  26.343  1.00  0.260          N  
ATOM    317  CA  THR A  22     -30.707   1.246  26.431  1.00  0.290          C  
ATOM    318  C   THR A  22     -31.266   2.663  26.697  1.00  0.290          C  
ATOM    319  O   THR A  22     -30.565   3.673  26.575  1.00  0.290          O  
ATOM    320  CB  THR A  22     -31.281   0.209  27.402  1.00  0.390          C  
ATOM    321  OG1 THR A  22     -32.700   0.146  27.176  1.00  0.390          O  
ATOM    322  CG2 THR A  22     -31.011   0.558  28.859  1.00  0.390          C  
ATOM    323  H   THR A  22     -28.653   1.170  27.187  1.00  0.310          H  
ATOM    324  HA  THR A  22     -31.104   0.949  25.463  1.00  0.350          H  
ATOM    325  HB  THR A  22     -30.840  -0.751  27.193  1.00  0.470          H  
ATOM    326  HG1 THR A  22     -32.893  -0.177  26.234  1.00  0.470          H  
ATOM    327 1HG2 THR A  22     -31.444  -0.208  29.496  1.00  0.470          H  
ATOM    328 2HG2 THR A  22     -29.942   0.605  29.033  1.00  0.470          H  
ATOM    329 3HG2 THR A  22     -31.451   1.507  29.117  1.00  0.470          H  
ATOM    330  N   ASP A  23     -32.559   2.760  27.015  1.00  0.310          N  
ATOM    331  CA  ASP A  23     -33.243   4.064  27.119  1.00  0.330          C  
ATOM    332  C   ASP A  23     -32.945   4.911  28.360  1.00  0.340          C  
ATOM    333  O   ASP A  23     -33.486   6.008  28.507  1.00  0.410          O  
ATOM    334  CB  ASP A  23     -34.765   3.887  26.980  1.00  0.450          C  
ATOM    335  CG  ASP A  23     -35.415   3.048  28.090  1.00  0.450          C  
ATOM    336  OD1 ASP A  23     -34.757   2.739  29.066  1.00  0.450          O  
ATOM    337  OD2 ASP A  23     -36.571   2.657  27.963  1.00  0.450          O  
ATOM    338  H   ASP A  23     -33.073   1.895  27.157  1.00  0.370          H  
ATOM    339  HA  ASP A  23     -32.924   4.652  26.259  1.00  0.400          H  
ATOM    340 1HB  ASP A  23     -35.235   4.872  26.983  1.00  0.540          H  
ATOM    341 2HB  ASP A  23     -34.984   3.439  26.025  1.00  0.540          H  
ATOM    342  N   ASN A  24     -32.024   4.460  29.198  1.00  0.320          N  
ATOM    343  CA  ASN A  24     -31.579   5.232  30.342  1.00  0.340          C  
ATOM    344  C   ASN A  24     -30.080   5.436  30.233  1.00  0.320          C  
ATOM    345  O   ASN A  24     -29.413   5.789  31.201  1.00  0.320          O  
ATOM    346  CB  ASN A  24     -31.969   4.549  31.634  1.00  0.470          C  
ATOM    347  CG  ASN A  24     -31.315   3.212  31.828  1.00  0.470          C  
ATOM    348  OD1 ASN A  24     -30.365   2.810  31.132  1.00  0.470          O  
ATOM    349  ND2 ASN A  24     -31.824   2.482  32.796  1.00  0.470          N  
ATOM    350  H   ASN A  24     -31.648   3.535  29.046  1.00  0.380          H  
ATOM    351  HA  ASN A  24     -32.042   6.219  30.314  1.00  0.410          H  
ATOM    352 1HB  ASN A  24     -31.699   5.193  32.472  1.00  0.560          H  
ATOM    353 2HB  ASN A  24     -33.051   4.417  31.655  1.00  0.560          H  
ATOM    354 1HD2 ASN A  24     -31.451   1.577  32.991  1.00  0.560          H  
ATOM    355 2HD2 ASN A  24     -32.592   2.832  33.336  1.00  0.560          H  
ATOM    356  N   TYR A  25     -29.569   5.188  29.028  1.00  0.310          N  
ATOM    357  CA  TYR A  25     -28.176   5.307  28.634  1.00  0.300          C  
ATOM    358  C   TYR A  25     -27.222   4.314  29.297  1.00  0.290          C  
ATOM    359  O   TYR A  25     -26.014   4.416  29.104  1.00  0.310          O  
ATOM    360  CB  TYR A  25     -27.669   6.736  28.862  1.00  0.420          C  
ATOM    361  CG  TYR A  25     -28.482   7.798  28.144  1.00  0.420          C  
ATOM    362  CD1 TYR A  25     -29.330   8.621  28.857  1.00  0.420          C  
ATOM    363  CD2 TYR A  25     -28.377   7.944  26.773  1.00  0.420          C  
ATOM    364  CE1 TYR A  25     -30.062   9.603  28.205  1.00  0.420          C  
ATOM    365  CE2 TYR A  25     -29.093   8.919  26.121  1.00  0.420          C  
ATOM    366  CZ  TYR A  25     -29.935   9.751  26.824  1.00  0.420          C  
ATOM    367  OH  TYR A  25     -30.637  10.735  26.152  1.00  0.420          O  
ATOM    368  H   TYR A  25     -30.206   4.887  28.286  1.00  0.370          H  
ATOM    369  HA  TYR A  25     -28.144   5.127  27.570  1.00  0.360          H  
ATOM    370 1HB  TYR A  25     -27.662   6.970  29.927  1.00  0.510          H  
ATOM    371 2HB  TYR A  25     -26.640   6.811  28.520  1.00  0.510          H  
ATOM    372  HD1 TYR A  25     -29.418   8.499  29.935  1.00  0.510          H  
ATOM    373  HD2 TYR A  25     -27.716   7.293  26.208  1.00  0.510          H  
ATOM    374  HE1 TYR A  25     -30.728  10.259  28.774  1.00  0.510          H  
ATOM    375  HE2 TYR A  25     -28.994   9.036  25.049  1.00  0.510          H  
ATOM    376  HH  TYR A  25     -31.187  11.256  26.774  1.00  0.510          H  
ATOM    377  N   LYS A  26     -27.743   3.326  30.011  1.00  0.270          N  
ATOM    378  CA  LYS A  26     -26.918   2.298  30.623  1.00  0.260          C  
ATOM    379  C   LYS A  26     -26.636   1.171  29.650  1.00  0.240          C  
ATOM    380  O   LYS A  26     -27.441   0.888  28.755  1.00  0.230          O  
ATOM    381  CB  LYS A  26     -27.597   1.734  31.880  1.00  0.370          C  
ATOM    382  CG  LYS A  26     -26.757   0.755  32.707  1.00  0.370          C  
ATOM    383  CD  LYS A  26     -27.472   0.350  33.983  1.00  0.370          C  
ATOM    384  CE  LYS A  26     -26.643  -0.650  34.781  1.00  0.370          C  
ATOM    385  NZ  LYS A  26     -27.340  -1.088  36.028  1.00  0.370          N  
ATOM    386  H   LYS A  26     -28.750   3.306  30.178  1.00  0.320          H  
ATOM    387  HA  LYS A  26     -25.965   2.740  30.908  1.00  0.310          H  
ATOM    388 1HB  LYS A  26     -27.926   2.549  32.520  1.00  0.440          H  
ATOM    389 2HB  LYS A  26     -28.483   1.185  31.575  1.00  0.440          H  
ATOM    390 1HG  LYS A  26     -26.585  -0.158  32.146  1.00  0.440          H  
ATOM    391 2HG  LYS A  26     -25.796   1.205  32.951  1.00  0.440          H  
ATOM    392 1HD  LYS A  26     -27.657   1.236  34.593  1.00  0.440          H  
ATOM    393 2HD  LYS A  26     -28.429  -0.106  33.732  1.00  0.440          H  
ATOM    394 1HE  LYS A  26     -26.444  -1.525  34.160  1.00  0.440          H  
ATOM    395 2HE  LYS A  26     -25.693  -0.187  35.052  1.00  0.440          H  
ATOM    396 1HZ  LYS A  26     -26.757  -1.747  36.525  1.00  0.440          H  
ATOM    397 2HZ  LYS A  26     -27.521  -0.289  36.618  1.00  0.440          H  
ATOM    398 3HZ  LYS A  26     -28.216  -1.530  35.788  1.00  0.440          H  
ATOM    399  N   VAL A  27     -25.492   0.516  29.825  1.00  0.240          N  
ATOM    400  CA  VAL A  27     -25.180  -0.672  29.054  1.00  0.240          C  
ATOM    401  C   VAL A  27     -25.652  -1.914  29.835  1.00  0.280          C  
ATOM    402  O   VAL A  27     -25.221  -2.086  30.977  1.00  0.330          O  
ATOM    403  CB  VAL A  27     -23.678  -0.784  28.782  1.00  0.340          C  
ATOM    404  CG1 VAL A  27     -23.399  -2.044  28.071  1.00  0.340          C  
ATOM    405  CG2 VAL A  27     -23.240   0.353  27.924  1.00  0.340          C  
ATOM    406  H   VAL A  27     -24.857   0.825  30.550  1.00  0.290          H  
ATOM    407  HA  VAL A  27     -25.644  -0.570  28.091  1.00  0.290          H  
ATOM    408  HB  VAL A  27     -23.132  -0.786  29.723  1.00  0.400          H  
ATOM    409 1HG1 VAL A  27     -22.359  -2.101  27.884  1.00  0.400          H  
ATOM    410 2HG1 VAL A  27     -23.699  -2.903  28.659  1.00  0.400          H  
ATOM    411 3HG1 VAL A  27     -23.935  -2.049  27.132  1.00  0.400          H  
ATOM    412 1HG2 VAL A  27     -22.173   0.274  27.721  1.00  0.400          H  
ATOM    413 2HG2 VAL A  27     -23.789   0.332  26.985  1.00  0.400          H  
ATOM    414 3HG2 VAL A  27     -23.452   1.265  28.444  1.00  0.400          H  
ATOM    415  N   PRO A  28     -26.538  -2.765  29.266  1.00  0.290          N  
ATOM    416  CA  PRO A  28     -27.080  -3.991  29.840  1.00  0.320          C  
ATOM    417  C   PRO A  28     -26.025  -5.069  30.014  1.00  0.320          C  
ATOM    418  O   PRO A  28     -25.012  -5.051  29.310  1.00  0.300          O  
ATOM    419  CB  PRO A  28     -28.076  -4.467  28.779  1.00  0.480          C  
ATOM    420  CG  PRO A  28     -28.369  -3.267  27.950  1.00  0.480          C  
ATOM    421  CD  PRO A  28     -27.125  -2.462  27.947  1.00  0.480          C  
ATOM    422  HA  PRO A  28     -27.576  -3.769  30.790  1.00  0.380          H  
ATOM    423 1HB  PRO A  28     -27.640  -5.296  28.209  1.00  0.580          H  
ATOM    424 2HB  PRO A  28     -28.976  -4.868  29.266  1.00  0.580          H  
ATOM    425 1HG  PRO A  28     -28.642  -3.577  26.934  1.00  0.580          H  
ATOM    426 2HG  PRO A  28     -29.221  -2.712  28.368  1.00  0.580          H  
ATOM    427 1HD  PRO A  28     -26.452  -2.784  27.146  1.00  0.580          H  
ATOM    428 2HD  PRO A  28     -27.473  -1.430  27.844  1.00  0.580          H  
ATOM    429  N   SER A  29     -26.295  -6.006  30.925  1.00  0.360          N  
ATOM    430  CA  SER A  29     -25.450  -7.183  31.117  1.00  0.370          C  
ATOM    431  C   SER A  29     -26.286  -8.445  30.927  1.00  0.370          C  
ATOM    432  O   SER A  29     -27.474  -8.471  31.266  1.00  0.410          O  
ATOM    433  CB  SER A  29     -24.823  -7.203  32.505  1.00  0.510          C  
ATOM    434  OG  SER A  29     -23.960  -6.110  32.716  1.00  0.510          O  
ATOM    435  H   SER A  29     -27.130  -5.924  31.488  1.00  0.430          H  
ATOM    436  HA  SER A  29     -24.672  -7.189  30.360  1.00  0.440          H  
ATOM    437 1HB  SER A  29     -25.611  -7.196  33.254  1.00  0.620          H  
ATOM    438 2HB  SER A  29     -24.266  -8.133  32.625  1.00  0.620          H  
ATOM    439  HG  SER A  29     -23.619  -6.210  33.606  1.00  0.620          H  
ATOM    440  N   LYS A  30     -25.657  -9.489  30.394  1.00  0.370          N  
ATOM    441  CA  LYS A  30     -26.306 -10.780  30.182  1.00  0.440          C  
ATOM    442  C   LYS A  30     -25.454 -11.961  30.635  1.00  0.390          C  
ATOM    443  O   LYS A  30     -24.226 -11.906  30.581  1.00  0.440          O  
ATOM    444  CB  LYS A  30     -26.631 -10.963  28.698  1.00  0.590          C  
ATOM    445  CG  LYS A  30     -27.657 -10.001  28.132  1.00  0.590          C  
ATOM    446  CD  LYS A  30     -27.945 -10.327  26.668  1.00  0.590          C  
ATOM    447  CE  LYS A  30     -28.998  -9.402  26.059  1.00  0.590          C  
ATOM    448  NZ  LYS A  30     -30.349  -9.601  26.679  1.00  0.590          N  
ATOM    449  H   LYS A  30     -24.677  -9.360  30.126  1.00  0.440          H  
ATOM    450  HA  LYS A  30     -27.231 -10.800  30.757  1.00  0.530          H  
ATOM    451 1HB  LYS A  30     -25.717 -10.842  28.118  1.00  0.710          H  
ATOM    452 2HB  LYS A  30     -26.989 -11.980  28.530  1.00  0.710          H  
ATOM    453 1HG  LYS A  30     -28.566 -10.056  28.727  1.00  0.710          H  
ATOM    454 2HG  LYS A  30     -27.263  -8.984  28.194  1.00  0.710          H  
ATOM    455 1HD  LYS A  30     -27.022 -10.225  26.102  1.00  0.710          H  
ATOM    456 2HD  LYS A  30     -28.285 -11.358  26.581  1.00  0.710          H  
ATOM    457 1HE  LYS A  30     -28.696  -8.370  26.204  1.00  0.710          H  
ATOM    458 2HE  LYS A  30     -29.070  -9.604  24.989  1.00  0.710          H  
ATOM    459 1HZ  LYS A  30     -31.014  -8.977  26.245  1.00  0.710          H  
ATOM    460 2HZ  LYS A  30     -30.646 -10.558  26.536  1.00  0.710          H  
ATOM    461 3HZ  LYS A  30     -30.308  -9.407  27.669  1.00  0.710          H  
ATOM    462  N   LYS A  31     -26.105 -13.049  31.054  1.00  0.430          N  
ATOM    463  CA  LYS A  31     -25.383 -14.290  31.344  1.00  0.460          C  
ATOM    464  C   LYS A  31     -25.377 -15.106  30.071  1.00  0.430          C  
ATOM    465  O   LYS A  31     -26.422 -15.598  29.638  1.00  0.500          O  
ATOM    466  CB  LYS A  31     -26.021 -15.057  32.494  1.00  0.630          C  
ATOM    467  CG  LYS A  31     -25.918 -14.347  33.831  1.00  0.630          C  
ATOM    468  CD  LYS A  31     -26.546 -15.169  34.945  1.00  0.630          C  
ATOM    469  CE  LYS A  31     -26.427 -14.469  36.292  1.00  0.630          C  
ATOM    470  NZ  LYS A  31     -27.049 -15.266  37.388  1.00  0.630          N  
ATOM    471  H   LYS A  31     -27.115 -13.030  31.122  1.00  0.520          H  
ATOM    472  HA  LYS A  31     -24.349 -14.070  31.595  1.00  0.550          H  
ATOM    473 1HB  LYS A  31     -27.074 -15.231  32.277  1.00  0.760          H  
ATOM    474 2HB  LYS A  31     -25.544 -16.026  32.591  1.00  0.760          H  
ATOM    475 1HG  LYS A  31     -24.866 -14.183  34.059  1.00  0.760          H  
ATOM    476 2HG  LYS A  31     -26.410 -13.378  33.769  1.00  0.760          H  
ATOM    477 1HD  LYS A  31     -27.601 -15.334  34.722  1.00  0.760          H  
ATOM    478 2HD  LYS A  31     -26.050 -16.138  35.004  1.00  0.760          H  
ATOM    479 1HE  LYS A  31     -25.373 -14.314  36.520  1.00  0.760          H  
ATOM    480 2HE  LYS A  31     -26.921 -13.499  36.235  1.00  0.760          H  
ATOM    481 1HZ  LYS A  31     -26.950 -14.772  38.264  1.00  0.760          H  
ATOM    482 2HZ  LYS A  31     -28.031 -15.406  37.191  1.00  0.760          H  
ATOM    483 3HZ  LYS A  31     -26.590 -16.164  37.456  1.00  0.760          H  
ATOM    484  N   MET A  32     -24.223 -15.204  29.432  1.00  0.460          N  
ATOM    485  CA  MET A  32     -24.180 -15.847  28.136  1.00  0.470          C  
ATOM    486  C   MET A  32     -23.502 -17.196  28.140  1.00  0.460          C  
ATOM    487  O   MET A  32     -22.468 -17.395  28.784  1.00  0.500          O  
ATOM    488  CB  MET A  32     -23.573 -14.876  27.149  1.00  0.650          C  
ATOM    489  CG  MET A  32     -24.486 -13.644  26.968  1.00  0.650          C  
ATOM    490  SD  MET A  32     -23.869 -12.403  25.874  1.00  0.650          S  
ATOM    491  CE  MET A  32     -23.871 -13.277  24.337  1.00  0.650          C  
ATOM    492  H   MET A  32     -23.378 -14.792  29.844  1.00  0.550          H  
ATOM    493  HA  MET A  32     -25.204 -16.023  27.815  1.00  0.560          H  
ATOM    494 1HB  MET A  32     -22.595 -14.540  27.506  1.00  0.780          H  
ATOM    495 2HB  MET A  32     -23.424 -15.382  26.202  1.00  0.780          H  
ATOM    496 1HG  MET A  32     -25.461 -13.965  26.612  1.00  0.780          H  
ATOM    497 2HG  MET A  32     -24.622 -13.181  27.941  1.00  0.780          H  
ATOM    498 1HE  MET A  32     -23.518 -12.637  23.562  1.00  0.780          H  
ATOM    499 2HE  MET A  32     -23.207 -14.128  24.396  1.00  0.780          H  
ATOM    500 3HE  MET A  32     -24.882 -13.605  24.102  1.00  0.780          H  
ATOM    501  N   LYS A  33     -24.125 -18.116  27.407  1.00  0.480          N  
ATOM    502  CA  LYS A  33     -23.710 -19.505  27.278  1.00  0.500          C  
ATOM    503  C   LYS A  33     -22.296 -19.695  26.768  1.00  0.480          C  
ATOM    504  O   LYS A  33     -21.879 -19.080  25.782  1.00  0.490          O  
ATOM    505  CB  LYS A  33     -24.690 -20.259  26.375  1.00  0.690          C  
ATOM    506  CG  LYS A  33     -24.412 -21.763  26.240  1.00  0.690          C  
ATOM    507  CD  LYS A  33     -25.481 -22.457  25.400  1.00  0.690          C  
ATOM    508  CE  LYS A  33     -25.223 -23.957  25.302  1.00  0.690          C  
ATOM    509  NZ  LYS A  33     -26.260 -24.649  24.484  1.00  0.690          N  
ATOM    510  H   LYS A  33     -24.967 -17.830  26.927  1.00  0.580          H  
ATOM    511  HA  LYS A  33     -23.756 -19.956  28.268  1.00  0.600          H  
ATOM    512 1HB  LYS A  33     -25.698 -20.149  26.772  1.00  0.830          H  
ATOM    513 2HB  LYS A  33     -24.678 -19.821  25.378  1.00  0.830          H  
ATOM    514 1HG  LYS A  33     -23.444 -21.917  25.754  1.00  0.830          H  
ATOM    515 2HG  LYS A  33     -24.374 -22.218  27.232  1.00  0.830          H  
ATOM    516 1HD  LYS A  33     -26.463 -22.291  25.845  1.00  0.830          H  
ATOM    517 2HD  LYS A  33     -25.476 -22.034  24.396  1.00  0.830          H  
ATOM    518 1HE  LYS A  33     -24.252 -24.122  24.851  1.00  0.830          H  
ATOM    519 2HE  LYS A  33     -25.220 -24.383  26.305  1.00  0.830          H  
ATOM    520 1HZ  LYS A  33     -26.053 -25.638  24.445  1.00  0.830          H  
ATOM    521 2HZ  LYS A  33     -27.171 -24.514  24.903  1.00  0.830          H  
ATOM    522 3HZ  LYS A  33     -26.262 -24.270  23.548  1.00  0.830          H  
ATOM    523  N   VAL A  34     -21.589 -20.582  27.447  1.00  0.470          N  
ATOM    524  CA  VAL A  34     -20.228 -20.963  27.152  1.00  0.480          C  
ATOM    525  C   VAL A  34     -20.189 -22.381  26.608  1.00  0.500          C  
ATOM    526  O   VAL A  34     -20.811 -23.294  27.152  1.00  0.520          O  
ATOM    527  CB  VAL A  34     -19.364 -20.854  28.421  1.00  0.670          C  
ATOM    528  CG1 VAL A  34     -17.925 -21.280  28.166  1.00  0.670          C  
ATOM    529  CG2 VAL A  34     -19.402 -19.457  28.895  1.00  0.670          C  
ATOM    530  H   VAL A  34     -22.039 -21.012  28.253  1.00  0.560          H  
ATOM    531  HA  VAL A  34     -19.833 -20.287  26.395  1.00  0.580          H  
ATOM    532  HB  VAL A  34     -19.765 -21.513  29.185  1.00  0.800          H  
ATOM    533 1HG1 VAL A  34     -17.361 -21.188  29.091  1.00  0.800          H  
ATOM    534 2HG1 VAL A  34     -17.893 -22.315  27.840  1.00  0.800          H  
ATOM    535 3HG1 VAL A  34     -17.483 -20.641  27.399  1.00  0.800          H  
ATOM    536 1HG2 VAL A  34     -18.814 -19.398  29.772  1.00  0.800          H  
ATOM    537 2HG2 VAL A  34     -18.993 -18.804  28.128  1.00  0.800          H  
ATOM    538 3HG2 VAL A  34     -20.422 -19.159  29.113  1.00  0.800          H  
ATOM    539  N   LEU A  35     -19.489 -22.547  25.505  1.00  0.530          N  
ATOM    540  CA  LEU A  35     -19.347 -23.844  24.868  1.00  0.580          C  
ATOM    541  C   LEU A  35     -18.022 -24.415  25.322  1.00  0.560          C  
ATOM    542  O   LEU A  35     -17.207 -23.686  25.882  1.00  0.530          O  
ATOM    543  CB  LEU A  35     -19.355 -23.695  23.349  1.00  0.790          C  
ATOM    544  CG  LEU A  35     -20.569 -22.975  22.731  1.00  0.790          C  
ATOM    545  CD1 LEU A  35     -20.347 -22.879  21.232  1.00  0.790          C  
ATOM    546  CD2 LEU A  35     -21.864 -23.706  23.065  1.00  0.790          C  
ATOM    547  H   LEU A  35     -19.006 -21.731  25.116  1.00  0.640          H  
ATOM    548  HA  LEU A  35     -20.141 -24.510  25.198  1.00  0.700          H  
ATOM    549 1HB  LEU A  35     -18.479 -23.140  23.063  1.00  0.950          H  
ATOM    550 2HB  LEU A  35     -19.290 -24.683  22.902  1.00  0.950          H  
ATOM    551  HG  LEU A  35     -20.625 -21.957  23.127  1.00  0.950          H  
ATOM    552 1HD1 LEU A  35     -21.180 -22.349  20.772  1.00  0.950          H  
ATOM    553 2HD1 LEU A  35     -19.420 -22.335  21.036  1.00  0.950          H  
ATOM    554 3HD1 LEU A  35     -20.275 -23.879  20.806  1.00  0.950          H  
ATOM    555 1HD2 LEU A  35     -22.702 -23.173  22.616  1.00  0.950          H  
ATOM    556 2HD2 LEU A  35     -21.827 -24.722  22.671  1.00  0.950          H  
ATOM    557 3HD2 LEU A  35     -21.999 -23.736  24.142  1.00  0.950          H  
ATOM    558  N   GLY A  36     -17.800 -25.711  25.174  1.00  0.620          N  
ATOM    559  CA  GLY A  36     -16.494 -26.229  25.569  1.00  0.610          C  
ATOM    560  C   GLY A  36     -16.581 -27.490  26.403  1.00  0.570          C  
ATOM    561  O   GLY A  36     -17.582 -28.208  26.369  1.00  0.580          O  
ATOM    562  H   GLY A  36     -18.496 -26.321  24.765  1.00  0.740          H  
ATOM    563 1HA  GLY A  36     -15.900 -26.424  24.678  1.00  0.730          H  
ATOM    564 2HA  GLY A  36     -15.963 -25.474  26.136  1.00  0.730          H  
ATOM    565  N   ASN A  37     -15.501 -27.762  27.128  1.00  0.550          N  
ATOM    566  CA  ASN A  37     -15.387 -28.973  27.944  1.00  0.540          C  
ATOM    567  C   ASN A  37     -15.012 -28.691  29.404  1.00  0.540          C  
ATOM    568  O   ASN A  37     -14.393 -29.536  30.059  1.00  0.540          O  
ATOM    569  CB  ASN A  37     -14.410 -29.946  27.305  1.00  0.760          C  
ATOM    570  CG  ASN A  37     -12.999 -29.428  27.235  1.00  0.760          C  
ATOM    571  OD1 ASN A  37     -12.677 -28.377  27.806  1.00  0.760          O  
ATOM    572  ND2 ASN A  37     -12.153 -30.158  26.543  1.00  0.760          N  
ATOM    573  H   ASN A  37     -14.733 -27.079  27.090  1.00  0.660          H  
ATOM    574  HA  ASN A  37     -16.363 -29.456  27.966  1.00  0.650          H  
ATOM    575 1HB  ASN A  37     -14.411 -30.877  27.873  1.00  0.910          H  
ATOM    576 2HB  ASN A  37     -14.749 -30.182  26.297  1.00  0.910          H  
ATOM    577 1HD2 ASN A  37     -11.191 -29.891  26.449  1.00  0.910          H  
ATOM    578 2HD2 ASN A  37     -12.466 -31.000  26.107  1.00  0.910          H  
ATOM    579  N   THR A  38     -15.376 -27.514  29.908  1.00  0.570          N  
ATOM    580  CA  THR A  38     -15.042 -27.117  31.271  1.00  0.590          C  
ATOM    581  C   THR A  38     -16.323 -26.986  32.085  1.00  0.610          C  
ATOM    582  O   THR A  38     -17.428 -27.218  31.586  1.00  0.620          O  
ATOM    583  CB  THR A  38     -14.308 -25.759  31.340  1.00  0.820          C  
ATOM    584  OG1 THR A  38     -15.229 -24.697  31.084  1.00  0.820          O  
ATOM    585  CG2 THR A  38     -13.222 -25.722  30.267  1.00  0.820          C  
ATOM    586  H   THR A  38     -15.905 -26.872  29.328  1.00  0.680          H  
ATOM    587  HA  THR A  38     -14.420 -27.885  31.729  1.00  0.710          H  
ATOM    588  HB  THR A  38     -13.857 -25.630  32.322  1.00  0.980          H  
ATOM    589  HG1 THR A  38     -14.770 -23.856  31.206  1.00  0.980          H  
ATOM    590 1HG2 THR A  38     -12.694 -24.772  30.305  1.00  0.980          H  
ATOM    591 2HG2 THR A  38     -12.540 -26.516  30.441  1.00  0.980          H  
ATOM    592 3HG2 THR A  38     -13.664 -25.844  29.291  1.00  0.980          H  
ATOM    593  N   SER A  39     -16.176 -26.626  33.358  1.00  0.650          N  
ATOM    594  CA  SER A  39     -17.301 -26.434  34.269  1.00  0.700          C  
ATOM    595  C   SER A  39     -18.025 -25.099  34.065  1.00  0.670          C  
ATOM    596  O   SER A  39     -19.055 -24.839  34.695  1.00  0.730          O  
ATOM    597  CB  SER A  39     -16.813 -26.532  35.701  1.00  0.960          C  
ATOM    598  OG  SER A  39     -15.935 -25.480  36.005  1.00  0.960          O  
ATOM    599  H   SER A  39     -15.248 -26.465  33.721  1.00  0.780          H  
ATOM    600  HA  SER A  39     -18.018 -27.235  34.091  1.00  0.840          H  
ATOM    601 1HB  SER A  39     -17.671 -26.493  36.375  1.00  1.150          H  
ATOM    602 2HB  SER A  39     -16.317 -27.486  35.858  1.00  1.150          H  
ATOM    603  HG  SER A  39     -15.696 -25.593  36.932  1.00  1.150          H  
ATOM    604  N   LYS A  40     -17.468 -24.229  33.225  1.00  0.640          N  
ATOM    605  CA  LYS A  40     -18.067 -22.927  32.997  1.00  0.670          C  
ATOM    606  C   LYS A  40     -19.199 -23.051  31.994  1.00  0.710          C  
ATOM    607  O   LYS A  40     -18.987 -23.485  30.864  1.00  0.990          O  
ATOM    608  CB  LYS A  40     -17.030 -21.927  32.472  1.00  0.930          C  
ATOM    609  CG  LYS A  40     -17.543 -20.486  32.317  1.00  0.930          C  
ATOM    610  CD  LYS A  40     -17.742 -19.765  33.670  1.00  0.930          C  
ATOM    611  CE  LYS A  40     -16.423 -19.276  34.271  1.00  0.930          C  
ATOM    612  NZ  LYS A  40     -16.647 -18.504  35.525  1.00  0.930          N  
ATOM    613  H   LYS A  40     -16.635 -24.503  32.709  1.00  0.770          H  
ATOM    614  HA  LYS A  40     -18.485 -22.572  33.935  1.00  0.800          H  
ATOM    615 1HB  LYS A  40     -16.159 -21.936  33.118  1.00  1.110          H  
ATOM    616 2HB  LYS A  40     -16.699 -22.254  31.485  1.00  1.110          H  
ATOM    617 1HG  LYS A  40     -16.837 -19.924  31.715  1.00  1.110          H  
ATOM    618 2HG  LYS A  40     -18.498 -20.495  31.799  1.00  1.110          H  
ATOM    619 1HD  LYS A  40     -18.389 -18.907  33.521  1.00  1.110          H  
ATOM    620 2HD  LYS A  40     -18.224 -20.411  34.386  1.00  1.110          H  
ATOM    621 1HE  LYS A  40     -15.782 -20.122  34.497  1.00  1.110          H  
ATOM    622 2HE  LYS A  40     -15.921 -18.634  33.545  1.00  1.110          H  
ATOM    623 1HZ  LYS A  40     -15.761 -18.188  35.894  1.00  1.110          H  
ATOM    624 2HZ  LYS A  40     -17.236 -17.707  35.327  1.00  1.110          H  
ATOM    625 3HZ  LYS A  40     -17.104 -19.093  36.207  1.00  1.110          H  
ATOM    626  N   LYS A  41     -20.408 -22.673  32.402  1.00  0.600          N  
ATOM    627  CA  LYS A  41     -21.551 -22.793  31.503  1.00  0.620          C  
ATOM    628  C   LYS A  41     -22.042 -21.425  31.059  1.00  0.550          C  
ATOM    629  O   LYS A  41     -22.551 -21.282  29.949  1.00  0.540          O  
ATOM    630  CB  LYS A  41     -22.662 -23.598  32.179  1.00  0.860          C  
ATOM    631  CG  LYS A  41     -22.231 -25.029  32.604  1.00  0.860          C  
ATOM    632  CD  LYS A  41     -21.857 -25.931  31.406  1.00  0.860          C  
ATOM    633  CE  LYS A  41     -21.448 -27.327  31.865  1.00  0.860          C  
ATOM    634  NZ  LYS A  41     -21.110 -28.227  30.710  1.00  0.860          N  
ATOM    635  H   LYS A  41     -20.523 -22.322  33.342  1.00  0.720          H  
ATOM    636  HA  LYS A  41     -21.239 -23.311  30.599  1.00  0.740          H  
ATOM    637 1HB  LYS A  41     -23.000 -23.073  33.070  1.00  1.030          H  
ATOM    638 2HB  LYS A  41     -23.514 -23.682  31.502  1.00  1.030          H  
ATOM    639 1HG  LYS A  41     -21.364 -24.962  33.267  1.00  1.030          H  
ATOM    640 2HG  LYS A  41     -23.045 -25.496  33.155  1.00  1.030          H  
ATOM    641 1HD  LYS A  41     -22.699 -26.002  30.717  1.00  1.030          H  
ATOM    642 2HD  LYS A  41     -21.005 -25.513  30.873  1.00  1.030          H  
ATOM    643 1HE  LYS A  41     -20.567 -27.236  32.507  1.00  1.030          H  
ATOM    644 2HE  LYS A  41     -22.260 -27.772  32.438  1.00  1.030          H  
ATOM    645 1HZ  LYS A  41     -20.835 -29.134  31.060  1.00  1.030          H  
ATOM    646 2HZ  LYS A  41     -21.917 -28.329  30.115  1.00  1.030          H  
ATOM    647 3HZ  LYS A  41     -20.346 -27.832  30.167  1.00  1.030          H  
ATOM    648  N   TYR A  42     -21.954 -20.440  31.951  1.00  0.520          N  
ATOM    649  CA  TYR A  42     -22.377 -19.074  31.667  1.00  0.500          C  
ATOM    650  C   TYR A  42     -21.395 -18.066  32.243  1.00  0.450          C  
ATOM    651  O   TYR A  42     -20.855 -18.274  33.336  1.00  0.480          O  
ATOM    652  CB  TYR A  42     -23.784 -18.788  32.204  1.00  0.710          C  
ATOM    653  CG  TYR A  42     -24.882 -19.580  31.536  1.00  0.710          C  
ATOM    654  CD1 TYR A  42     -25.221 -20.846  31.979  1.00  0.710          C  
ATOM    655  CD2 TYR A  42     -25.553 -19.020  30.467  1.00  0.710          C  
ATOM    656  CE1 TYR A  42     -26.217 -21.551  31.343  1.00  0.710          C  
ATOM    657  CE2 TYR A  42     -26.549 -19.718  29.831  1.00  0.710          C  
ATOM    658  CZ  TYR A  42     -26.882 -20.983  30.262  1.00  0.710          C  
ATOM    659  OH  TYR A  42     -27.881 -21.691  29.630  1.00  0.710          O  
ATOM    660  H   TYR A  42     -21.547 -20.633  32.848  1.00  0.620          H  
ATOM    661  HA  TYR A  42     -22.390 -18.940  30.589  1.00  0.600          H  
ATOM    662 1HB  TYR A  42     -23.815 -18.993  33.272  1.00  0.850          H  
ATOM    663 2HB  TYR A  42     -24.001 -17.732  32.067  1.00  0.850          H  
ATOM    664  HD1 TYR A  42     -24.698 -21.286  32.824  1.00  0.850          H  
ATOM    665  HD2 TYR A  42     -25.293 -18.026  30.129  1.00  0.850          H  
ATOM    666  HE1 TYR A  42     -26.482 -22.550  31.686  1.00  0.850          H  
ATOM    667  HE2 TYR A  42     -27.073 -19.268  28.987  1.00  0.850          H  
ATOM    668  HH  TYR A  42     -28.248 -21.162  28.918  1.00  0.850          H  
ATOM    669  N   ILE A  43     -21.184 -16.970  31.516  1.00  0.440          N  
ATOM    670  CA  ILE A  43     -20.366 -15.852  31.990  1.00  0.410          C  
ATOM    671  C   ILE A  43     -21.163 -14.562  31.928  1.00  0.390          C  
ATOM    672  O   ILE A  43     -21.758 -14.251  30.893  1.00  0.470          O  
ATOM    673  CB  ILE A  43     -19.064 -15.678  31.171  1.00  0.590          C  
ATOM    674  CG1 ILE A  43     -18.208 -16.935  31.277  1.00  0.590          C  
ATOM    675  CG2 ILE A  43     -18.263 -14.460  31.721  1.00  0.590          C  
ATOM    676  CD1 ILE A  43     -17.074 -17.028  30.259  1.00  0.590          C  
ATOM    677  H   ILE A  43     -21.633 -16.925  30.592  1.00  0.530          H  
ATOM    678  HA  ILE A  43     -20.096 -16.031  33.028  1.00  0.490          H  
ATOM    679  HB  ILE A  43     -19.313 -15.520  30.123  1.00  0.700          H  
ATOM    680 1HG1 ILE A  43     -17.771 -16.964  32.266  1.00  0.700          H  
ATOM    681 2HG1 ILE A  43     -18.842 -17.780  31.174  1.00  0.700          H  
ATOM    682 1HG2 ILE A  43     -17.349 -14.322  31.162  1.00  0.700          H  
ATOM    683 2HG2 ILE A  43     -18.839 -13.552  31.651  1.00  0.700          H  
ATOM    684 3HG2 ILE A  43     -18.016 -14.636  32.765  1.00  0.700          H  
ATOM    685 1HD1 ILE A  43     -16.522 -17.950  30.409  1.00  0.700          H  
ATOM    686 2HD1 ILE A  43     -17.485 -17.022  29.246  1.00  0.700          H  
ATOM    687 3HD1 ILE A  43     -16.389 -16.197  30.359  1.00  0.700          H  
ATOM    688  N   LYS A  44     -21.192 -13.811  33.028  1.00  0.400          N  
ATOM    689  CA  LYS A  44     -21.917 -12.551  33.011  1.00  0.390          C  
ATOM    690  C   LYS A  44     -21.057 -11.477  32.360  1.00  0.400          C  
ATOM    691  O   LYS A  44     -19.957 -11.163  32.825  1.00  0.470          O  
ATOM    692  CB  LYS A  44     -22.341 -12.132  34.417  1.00  0.550          C  
ATOM    693  CG  LYS A  44     -23.212 -10.871  34.459  1.00  0.550          C  
ATOM    694  CD  LYS A  44     -23.672 -10.561  35.885  1.00  0.550          C  
ATOM    695  CE  LYS A  44     -24.514  -9.289  35.946  1.00  0.550          C  
ATOM    696  NZ  LYS A  44     -24.964  -8.986  37.343  1.00  0.550          N  
ATOM    697  H   LYS A  44     -20.699 -14.109  33.859  1.00  0.480          H  
ATOM    698  HA  LYS A  44     -22.809 -12.663  32.408  1.00  0.470          H  
ATOM    699 1HB  LYS A  44     -22.895 -12.941  34.890  1.00  0.660          H  
ATOM    700 2HB  LYS A  44     -21.454 -11.945  35.020  1.00  0.660          H  
ATOM    701 1HG  LYS A  44     -22.641 -10.021  34.075  1.00  0.660          H  
ATOM    702 2HG  LYS A  44     -24.086 -11.018  33.815  1.00  0.660          H  
ATOM    703 1HD  LYS A  44     -24.267 -11.397  36.259  1.00  0.660          H  
ATOM    704 2HD  LYS A  44     -22.800 -10.442  36.528  1.00  0.660          H  
ATOM    705 1HE  LYS A  44     -23.922  -8.451  35.576  1.00  0.660          H  
ATOM    706 2HE  LYS A  44     -25.392  -9.409  35.308  1.00  0.660          H  
ATOM    707 1HZ  LYS A  44     -25.517  -8.139  37.347  1.00  0.660          H  
ATOM    708 2HZ  LYS A  44     -25.524  -9.750  37.692  1.00  0.660          H  
ATOM    709 3HZ  LYS A  44     -24.158  -8.861  37.940  1.00  0.660          H  
ATOM    710  N   LYS A  45     -21.569 -10.912  31.277  1.00  0.380          N  
ATOM    711  CA  LYS A  45     -20.842  -9.917  30.516  1.00  0.420          C  
ATOM    712  C   LYS A  45     -21.669  -8.682  30.211  1.00  0.350          C  
ATOM    713  O   LYS A  45     -22.852  -8.767  29.868  1.00  0.430          O  
ATOM    714  CB  LYS A  45     -20.387 -10.535  29.200  1.00  0.570          C  
ATOM    715  CG  LYS A  45     -19.358 -11.648  29.320  1.00  0.570          C  
ATOM    716  CD  LYS A  45     -19.093 -12.220  27.960  1.00  0.570          C  
ATOM    717  CE  LYS A  45     -18.006 -13.303  27.901  1.00  0.570          C  
ATOM    718  NZ  LYS A  45     -16.660 -12.713  27.723  1.00  0.570          N  
ATOM    719  H   LYS A  45     -22.488 -11.234  30.959  1.00  0.460          H  
ATOM    720  HA  LYS A  45     -19.970  -9.604  31.092  1.00  0.500          H  
ATOM    721 1HB  LYS A  45     -21.256 -10.944  28.679  1.00  0.690          H  
ATOM    722 2HB  LYS A  45     -19.968  -9.758  28.568  1.00  0.690          H  
ATOM    723 1HG  LYS A  45     -18.444 -11.281  29.781  1.00  0.690          H  
ATOM    724 2HG  LYS A  45     -19.779 -12.434  29.936  1.00  0.690          H  
ATOM    725 1HD  LYS A  45     -20.022 -12.623  27.546  1.00  0.690          H  
ATOM    726 2HD  LYS A  45     -18.755 -11.402  27.328  1.00  0.690          H  
ATOM    727 1HE  LYS A  45     -18.017 -13.885  28.810  1.00  0.690          H  
ATOM    728 2HE  LYS A  45     -18.213 -13.961  27.056  1.00  0.690          H  
ATOM    729 1HZ  LYS A  45     -15.948 -13.445  27.631  1.00  0.690          H  
ATOM    730 2HZ  LYS A  45     -16.688 -12.212  26.826  1.00  0.690          H  
ATOM    731 3HZ  LYS A  45     -16.417 -12.100  28.481  1.00  0.690          H  
ATOM    732  N   ASN A  46     -21.023  -7.532  30.323  1.00  0.340          N  
ATOM    733  CA  ASN A  46     -21.619  -6.243  29.983  1.00  0.290          C  
ATOM    734  C   ASN A  46     -21.488  -6.037  28.484  1.00  0.310          C  
ATOM    735  O   ASN A  46     -20.441  -6.337  27.903  1.00  0.380          O  
ATOM    736  CB  ASN A  46     -21.001  -5.136  30.804  1.00  0.430          C  
ATOM    737  CG  ASN A  46     -21.724  -3.841  30.713  1.00  0.430          C  
ATOM    738  OD1 ASN A  46     -21.252  -2.893  30.080  1.00  0.430          O  
ATOM    739  ND2 ASN A  46     -22.885  -3.804  31.320  1.00  0.430          N  
ATOM    740  H   ASN A  46     -20.057  -7.569  30.633  1.00  0.410          H  
ATOM    741  HA  ASN A  46     -22.681  -6.263  30.207  1.00  0.350          H  
ATOM    742 1HB  ASN A  46     -20.974  -5.446  31.844  1.00  0.510          H  
ATOM    743 2HB  ASN A  46     -19.985  -4.981  30.455  1.00  0.510          H  
ATOM    744 1HD2 ASN A  46     -23.493  -2.989  31.283  1.00  0.510          H  
ATOM    745 2HD2 ASN A  46     -23.215  -4.619  31.811  1.00  0.510          H  
ATOM    746  N   LEU A  47     -22.513  -5.504  27.840  1.00  0.270          N  
ATOM    747  CA  LEU A  47     -22.455  -5.287  26.399  1.00  0.280          C  
ATOM    748  C   LEU A  47     -21.641  -4.028  26.025  1.00  0.250          C  
ATOM    749  O   LEU A  47     -22.161  -3.056  25.462  1.00  0.230          O  
ATOM    750  CB  LEU A  47     -23.883  -5.170  25.868  1.00  0.390          C  
ATOM    751  CG  LEU A  47     -24.858  -6.369  26.152  1.00  0.390          C  
ATOM    752  CD1 LEU A  47     -26.224  -6.022  25.626  1.00  0.390          C  
ATOM    753  CD2 LEU A  47     -24.367  -7.627  25.518  1.00  0.390          C  
ATOM    754  H   LEU A  47     -23.374  -5.283  28.354  1.00  0.320          H  
ATOM    755  HA  LEU A  47     -21.964  -6.140  25.948  1.00  0.340          H  
ATOM    756 1HB  LEU A  47     -24.334  -4.285  26.308  1.00  0.470          H  
ATOM    757 2HB  LEU A  47     -23.831  -5.045  24.800  1.00  0.470          H  
ATOM    758  HG  LEU A  47     -24.939  -6.517  27.229  1.00  0.470          H  
ATOM    759 1HD1 LEU A  47     -26.906  -6.831  25.842  1.00  0.470          H  
ATOM    760 2HD1 LEU A  47     -26.575  -5.115  26.102  1.00  0.470          H  
ATOM    761 3HD1 LEU A  47     -26.173  -5.873  24.557  1.00  0.470          H  
ATOM    762 1HD2 LEU A  47     -25.062  -8.437  25.737  1.00  0.470          H  
ATOM    763 2HD2 LEU A  47     -24.297  -7.486  24.442  1.00  0.470          H  
ATOM    764 3HD2 LEU A  47     -23.404  -7.877  25.920  1.00  0.470          H  
ATOM    765  N   LEU A  48     -20.344  -4.090  26.320  1.00  0.260          N  
ATOM    766  CA  LEU A  48     -19.359  -3.027  26.116  1.00  0.240          C  
ATOM    767  C   LEU A  48     -18.022  -3.675  25.733  1.00  0.250          C  
ATOM    768  O   LEU A  48     -17.521  -4.532  26.476  1.00  0.270          O  
ATOM    769  CB  LEU A  48     -19.251  -2.228  27.440  1.00  0.340          C  
ATOM    770  CG  LEU A  48     -18.264  -1.041  27.577  1.00  0.340          C  
ATOM    771  CD1 LEU A  48     -18.658   0.101  26.637  1.00  0.340          C  
ATOM    772  CD2 LEU A  48     -18.313  -0.562  29.031  1.00  0.340          C  
ATOM    773  H   LEU A  48     -20.043  -4.959  26.760  1.00  0.310          H  
ATOM    774  HA  LEU A  48     -19.686  -2.382  25.302  1.00  0.290          H  
ATOM    775 1HB  LEU A  48     -20.219  -1.825  27.652  1.00  0.410          H  
ATOM    776 2HB  LEU A  48     -19.013  -2.940  28.237  1.00  0.410          H  
ATOM    777  HG  LEU A  48     -17.263  -1.360  27.331  1.00  0.410          H  
ATOM    778 1HD1 LEU A  48     -17.967   0.934  26.753  1.00  0.410          H  
ATOM    779 2HD1 LEU A  48     -18.622  -0.242  25.609  1.00  0.410          H  
ATOM    780 3HD1 LEU A  48     -19.667   0.438  26.872  1.00  0.410          H  
ATOM    781 1HD2 LEU A  48     -17.631   0.274  29.181  1.00  0.410          H  
ATOM    782 2HD2 LEU A  48     -19.317  -0.253  29.261  1.00  0.410          H  
ATOM    783 3HD2 LEU A  48     -18.040  -1.369  29.702  1.00  0.410          H  
ATOM    784  N   GLY A  49     -17.421  -3.276  24.607  1.00  0.240          N  
ATOM    785  CA  GLY A  49     -16.167  -3.917  24.203  1.00  0.250          C  
ATOM    786  C   GLY A  49     -15.508  -3.348  22.953  1.00  0.250          C  
ATOM    787  O   GLY A  49     -15.921  -2.314  22.415  1.00  0.250          O  
ATOM    788  H   GLY A  49     -17.857  -2.562  24.008  1.00  0.290          H  
ATOM    789 1HA  GLY A  49     -15.459  -3.885  25.015  1.00  0.300          H  
ATOM    790 2HA  GLY A  49     -16.364  -4.973  24.029  1.00  0.300          H  
ATOM    791  N   VAL A  50     -14.426  -4.005  22.544  1.00  0.260          N  
ATOM    792  CA  VAL A  50     -13.649  -3.598  21.374  1.00  0.260          C  
ATOM    793  C   VAL A  50     -12.899  -4.742  20.714  1.00  0.270          C  
ATOM    794  O   VAL A  50     -12.261  -5.544  21.395  1.00  0.300          O  
ATOM    795  CB  VAL A  50     -12.668  -2.453  21.754  1.00  0.360          C  
ATOM    796  CG1 VAL A  50     -11.779  -2.877  22.846  1.00  0.360          C  
ATOM    797  CG2 VAL A  50     -11.762  -2.096  20.549  1.00  0.360          C  
ATOM    798  H   VAL A  50     -14.191  -4.868  23.052  1.00  0.310          H  
ATOM    799  HA  VAL A  50     -14.348  -3.206  20.638  1.00  0.310          H  
ATOM    800  HB  VAL A  50     -13.240  -1.585  22.083  1.00  0.440          H  
ATOM    801 1HG1 VAL A  50     -11.109  -2.069  23.099  1.00  0.440          H  
ATOM    802 2HG1 VAL A  50     -12.385  -3.130  23.704  1.00  0.440          H  
ATOM    803 3HG1 VAL A  50     -11.203  -3.723  22.532  1.00  0.440          H  
ATOM    804 1HG2 VAL A  50     -11.077  -1.329  20.820  1.00  0.440          H  
ATOM    805 2HG2 VAL A  50     -11.184  -2.952  20.253  1.00  0.440          H  
ATOM    806 3HG2 VAL A  50     -12.344  -1.764  19.727  1.00  0.440          H  
ATOM    807  N   LEU A  51     -12.894  -4.757  19.387  1.00  0.270          N  
ATOM    808  CA  LEU A  51     -12.098  -5.726  18.665  1.00  0.290          C  
ATOM    809  C   LEU A  51     -10.782  -5.075  18.298  1.00  0.300          C  
ATOM    810  O   LEU A  51     -10.769  -3.992  17.719  1.00  0.300          O  
ATOM    811  CB  LEU A  51     -12.754  -6.150  17.354  1.00  0.400          C  
ATOM    812  CG  LEU A  51     -11.960  -7.204  16.519  1.00  0.400          C  
ATOM    813  CD1 LEU A  51     -12.001  -8.571  17.250  1.00  0.400          C  
ATOM    814  CD2 LEU A  51     -12.494  -7.220  15.126  1.00  0.400          C  
ATOM    815  H   LEU A  51     -13.448  -4.061  18.883  1.00  0.320          H  
ATOM    816  HA  LEU A  51     -11.910  -6.580  19.307  1.00  0.350          H  
ATOM    817 1HB  LEU A  51     -13.727  -6.585  17.587  1.00  0.480          H  
ATOM    818 2HB  LEU A  51     -12.910  -5.267  16.736  1.00  0.480          H  
ATOM    819  HG  LEU A  51     -10.918  -6.928  16.463  1.00  0.480          H  
ATOM    820 1HD1 LEU A  51     -11.448  -9.306  16.691  1.00  0.480          H  
ATOM    821 2HD1 LEU A  51     -11.563  -8.487  18.228  1.00  0.480          H  
ATOM    822 3HD1 LEU A  51     -13.030  -8.906  17.355  1.00  0.480          H  
ATOM    823 1HD2 LEU A  51     -11.933  -7.937  14.528  1.00  0.480          H  
ATOM    824 2HD2 LEU A  51     -13.529  -7.487  15.123  1.00  0.480          H  
ATOM    825 3HD2 LEU A  51     -12.383  -6.229  14.702  1.00  0.480          H  
ATOM    826  N   LEU A  52      -9.679  -5.721  18.602  1.00  0.310          N  
ATOM    827  CA  LEU A  52      -8.371  -5.194  18.258  1.00  0.330          C  
ATOM    828  C   LEU A  52      -7.797  -6.029  17.120  1.00  0.350          C  
ATOM    829  O   LEU A  52      -7.947  -7.254  17.106  1.00  0.370          O  
ATOM    830  CB  LEU A  52      -7.474  -5.263  19.487  1.00  0.450          C  
ATOM    831  CG  LEU A  52      -7.988  -4.572  20.751  1.00  0.450          C  
ATOM    832  CD1 LEU A  52      -7.002  -4.854  21.855  1.00  0.450          C  
ATOM    833  CD2 LEU A  52      -8.164  -3.066  20.527  1.00  0.450          C  
ATOM    834  H   LEU A  52      -9.756  -6.604  19.099  1.00  0.370          H  
ATOM    835  HA  LEU A  52      -8.459  -4.169  17.909  1.00  0.400          H  
ATOM    836 1HB  LEU A  52      -7.347  -6.291  19.743  1.00  0.540          H  
ATOM    837 2HB  LEU A  52      -6.506  -4.839  19.236  1.00  0.540          H  
ATOM    838  HG  LEU A  52      -8.953  -5.004  21.036  1.00  0.540          H  
ATOM    839 1HD1 LEU A  52      -7.341  -4.398  22.762  1.00  0.540          H  
ATOM    840 2HD1 LEU A  52      -6.911  -5.928  22.005  1.00  0.540          H  
ATOM    841 3HD1 LEU A  52      -6.030  -4.440  21.598  1.00  0.540          H  
ATOM    842 1HD2 LEU A  52      -8.527  -2.603  21.438  1.00  0.540          H  
ATOM    843 2HD2 LEU A  52      -7.209  -2.617  20.251  1.00  0.540          H  
ATOM    844 3HD2 LEU A  52      -8.880  -2.897  19.740  1.00  0.540          H  
ATOM    845  N   PHE A  53      -7.086  -5.407  16.191  1.00  0.360          N  
ATOM    846  CA  PHE A  53      -6.513  -6.170  15.088  1.00  0.380          C  
ATOM    847  C   PHE A  53      -5.337  -5.523  14.386  1.00  0.390          C  
ATOM    848  O   PHE A  53      -5.140  -4.316  14.437  1.00  0.420          O  
ATOM    849  CB  PHE A  53      -7.607  -6.480  14.062  1.00  0.520          C  
ATOM    850  CG  PHE A  53      -8.375  -5.274  13.604  1.00  0.520          C  
ATOM    851  CD1 PHE A  53      -7.985  -4.480  12.538  1.00  0.520          C  
ATOM    852  CD2 PHE A  53      -9.529  -4.954  14.258  1.00  0.520          C  
ATOM    853  CE1 PHE A  53      -8.734  -3.389  12.165  1.00  0.520          C  
ATOM    854  CE2 PHE A  53     -10.268  -3.900  13.900  1.00  0.520          C  
ATOM    855  CZ  PHE A  53      -9.874  -3.092  12.850  1.00  0.520          C  
ATOM    856  H   PHE A  53      -6.956  -4.390  16.230  1.00  0.430          H  
ATOM    857  HA  PHE A  53      -6.160  -7.120  15.494  1.00  0.460          H  
ATOM    858 1HB  PHE A  53      -7.158  -6.945  13.187  1.00  0.630          H  
ATOM    859 2HB  PHE A  53      -8.310  -7.186  14.482  1.00  0.630          H  
ATOM    860  HD1 PHE A  53      -7.076  -4.708  12.003  1.00  0.630          H  
ATOM    861  HD2 PHE A  53      -9.847  -5.567  15.088  1.00  0.630          H  
ATOM    862  HE1 PHE A  53      -8.410  -2.759  11.330  1.00  0.630          H  
ATOM    863  HE2 PHE A  53     -11.165  -3.698  14.463  1.00  0.630          H  
ATOM    864  HZ  PHE A  53     -10.458  -2.221  12.572  1.00  0.630          H  
ATOM    865  N   ASP A  54      -4.555  -6.348  13.708  1.00  0.410          N  
ATOM    866  CA  ASP A  54      -3.463  -5.861  12.883  1.00  0.430          C  
ATOM    867  C   ASP A  54      -4.006  -5.018  11.728  1.00  0.430          C  
ATOM    868  O   ASP A  54      -5.018  -5.380  11.106  1.00  0.440          O  
ATOM    869  CB  ASP A  54      -2.673  -7.030  12.319  1.00  0.590          C  
ATOM    870  CG  ASP A  54      -1.891  -7.844  13.360  1.00  0.590          C  
ATOM    871  OD1 ASP A  54      -1.735  -7.464  14.506  1.00  0.590          O  
ATOM    872  OD2 ASP A  54      -1.457  -8.889  12.969  1.00  0.590          O  
ATOM    873  H   ASP A  54      -4.731  -7.343  13.755  1.00  0.490          H  
ATOM    874  HA  ASP A  54      -2.807  -5.236  13.491  1.00  0.520          H  
ATOM    875 1HB  ASP A  54      -3.359  -7.707  11.798  1.00  0.710          H  
ATOM    876 2HB  ASP A  54      -1.974  -6.650  11.568  1.00  0.710          H  
ATOM    877  N   SER A  55      -3.280  -3.965  11.360  1.00  0.450          N  
ATOM    878  CA  SER A  55      -3.666  -3.122  10.233  1.00  0.470          C  
ATOM    879  C   SER A  55      -3.488  -3.849   8.896  1.00  0.430          C  
ATOM    880  O   SER A  55      -2.825  -4.887   8.816  1.00  0.470          O  
ATOM    881  CB  SER A  55      -2.865  -1.832  10.263  1.00  0.650          C  
ATOM    882  OG  SER A  55      -1.500  -2.076  10.047  1.00  0.650          O  
ATOM    883  H   SER A  55      -2.451  -3.716  11.881  1.00  0.540          H  
ATOM    884  HA  SER A  55      -4.722  -2.870  10.344  1.00  0.560          H  
ATOM    885 1HB  SER A  55      -3.241  -1.157   9.497  1.00  0.780          H  
ATOM    886 2HB  SER A  55      -3.009  -1.342  11.227  1.00  0.780          H  
ATOM    887  HG  SER A  55      -1.073  -1.215  10.041  1.00  0.780          H  
ATOM    888  N   GLY A  56      -4.108  -3.305   7.848  1.00  0.430          N  
ATOM    889  CA  GLY A  56      -4.040  -3.872   6.502  1.00  0.390          C  
ATOM    890  C   GLY A  56      -2.676  -3.688   5.846  1.00  0.380          C  
ATOM    891  O   GLY A  56      -1.951  -2.739   6.145  1.00  0.470          O  
ATOM    892  H   GLY A  56      -4.632  -2.461   8.011  1.00  0.520          H  
ATOM    893 1HA  GLY A  56      -4.278  -4.934   6.551  1.00  0.470          H  
ATOM    894 2HA  GLY A  56      -4.805  -3.409   5.878  1.00  0.470          H  
ATOM    895  N   ILE A  57      -2.362  -4.571   4.896  1.00  0.410          N  
ATOM    896  CA  ILE A  57      -1.109  -4.510   4.151  1.00  0.430          C  
ATOM    897  C   ILE A  57      -1.355  -4.079   2.712  1.00  0.430          C  
ATOM    898  O   ILE A  57      -2.126  -4.715   1.989  1.00  0.580          O  
ATOM    899  CB  ILE A  57      -0.380  -5.876   4.184  1.00  0.590          C  
ATOM    900  CG1 ILE A  57      -0.047  -6.245   5.670  1.00  0.590          C  
ATOM    901  CG2 ILE A  57       0.892  -5.830   3.310  1.00  0.590          C  
ATOM    902  CD1 ILE A  57       0.472  -7.677   5.894  1.00  0.590          C  
ATOM    903  H   ILE A  57      -3.016  -5.315   4.696  1.00  0.490          H  
ATOM    904  HA  ILE A  57      -0.463  -3.769   4.619  1.00  0.520          H  
ATOM    905  HB  ILE A  57      -1.045  -6.646   3.799  1.00  0.710          H  
ATOM    906 1HG1 ILE A  57       0.698  -5.544   6.040  1.00  0.710          H  
ATOM    907 2HG1 ILE A  57      -0.953  -6.125   6.267  1.00  0.710          H  
ATOM    908 1HG2 ILE A  57       1.393  -6.791   3.326  1.00  0.710          H  
ATOM    909 2HG2 ILE A  57       0.633  -5.593   2.275  1.00  0.710          H  
ATOM    910 3HG2 ILE A  57       1.569  -5.066   3.693  1.00  0.710          H  
ATOM    911 1HD1 ILE A  57       0.658  -7.820   6.956  1.00  0.710          H  
ATOM    912 2HD1 ILE A  57      -0.275  -8.399   5.559  1.00  0.710          H  
ATOM    913 3HD1 ILE A  57       1.398  -7.844   5.351  1.00  0.710          H  
ATOM    914  N   THR A  58      -0.690  -3.000   2.309  1.00  0.420          N  
ATOM    915  CA  THR A  58      -0.830  -2.418   0.984  1.00  0.490          C  
ATOM    916  C   THR A  58      -0.454  -3.430  -0.106  1.00  0.500          C  
ATOM    917  O   THR A  58       0.655  -3.980  -0.115  1.00  0.540          O  
ATOM    918  CB  THR A  58       0.053  -1.147   0.867  1.00  0.660          C  
ATOM    919  OG1 THR A  58      -0.296  -0.220   1.902  1.00  0.660          O  
ATOM    920  CG2 THR A  58      -0.189  -0.460  -0.462  1.00  0.660          C  
ATOM    921  H   THR A  58      -0.084  -2.535   2.972  1.00  0.500          H  
ATOM    922  HA  THR A  58      -1.872  -2.132   0.842  1.00  0.590          H  
ATOM    923  HB  THR A  58       1.105  -1.419   0.957  1.00  0.790          H  
ATOM    924  HG1 THR A  58       0.334   0.512   1.901  1.00  0.790          H  
ATOM    925 1HG2 THR A  58       0.430   0.436  -0.526  1.00  0.790          H  
ATOM    926 2HG2 THR A  58       0.064  -1.104  -1.256  1.00  0.790          H  
ATOM    927 3HG2 THR A  58      -1.236  -0.179  -0.544  1.00  0.790          H  
ATOM    928  N   ALA A  59      -1.341  -3.572  -1.106  1.00  0.510          N  
ATOM    929  CA  ALA A  59      -1.216  -4.512  -2.238  1.00  0.560          C  
ATOM    930  C   ALA A  59       0.036  -4.317  -3.070  1.00  0.510          C  
ATOM    931  O   ALA A  59       0.501  -5.238  -3.749  1.00  0.500          O  
ATOM    932  CB  ALA A  59      -2.409  -4.377  -3.160  1.00  0.760          C  
ATOM    933  H   ALA A  59      -2.198  -3.042  -1.028  1.00  0.610          H  
ATOM    934  HA  ALA A  59      -1.186  -5.515  -1.824  1.00  0.670          H  
ATOM    935 1HB  ALA A  59      -2.326  -5.104  -3.968  1.00  0.920          H  
ATOM    936 2HB  ALA A  59      -3.324  -4.557  -2.601  1.00  0.920          H  
ATOM    937 3HB  ALA A  59      -2.429  -3.371  -3.577  1.00  0.920          H  
ATOM    938  N   GLU A  60       0.605  -3.137  -2.997  1.00  0.530          N  
ATOM    939  CA  GLU A  60       1.780  -2.800  -3.762  1.00  0.510          C  
ATOM    940  C   GLU A  60       2.910  -3.770  -3.473  1.00  0.520          C  
ATOM    941  O   GLU A  60       3.672  -4.100  -4.379  1.00  0.470          O  
ATOM    942  CB  GLU A  60       2.213  -1.376  -3.439  1.00  0.720          C  
ATOM    943  CG  GLU A  60       1.264  -0.310  -3.973  1.00  0.720          C  
ATOM    944  CD  GLU A  60       1.616   1.071  -3.510  1.00  0.720          C  
ATOM    945  OE1 GLU A  60       2.442   1.187  -2.636  1.00  0.720          O  
ATOM    946  OE2 GLU A  60       1.057   2.009  -4.025  1.00  0.720          O  
ATOM    947  H   GLU A  60       0.189  -2.451  -2.390  1.00  0.640          H  
ATOM    948  HA  GLU A  60       1.539  -2.856  -4.817  1.00  0.610          H  
ATOM    949 1HB  GLU A  60       2.291  -1.258  -2.359  1.00  0.870          H  
ATOM    950 2HB  GLU A  60       3.202  -1.192  -3.859  1.00  0.870          H  
ATOM    951 1HG  GLU A  60       1.299  -0.333  -5.062  1.00  0.870          H  
ATOM    952 2HG  GLU A  60       0.247  -0.547  -3.670  1.00  0.870          H  
ATOM    953  N   GLY A  61       3.034  -4.250  -2.229  1.00  0.600          N  
ATOM    954  CA  GLY A  61       4.122  -5.167  -1.936  1.00  0.650          C  
ATOM    955  C   GLY A  61       4.022  -6.455  -2.761  1.00  0.590          C  
ATOM    956  O   GLY A  61       5.045  -7.010  -3.181  1.00  0.610          O  
ATOM    957  H   GLY A  61       2.368  -3.993  -1.488  1.00  0.720          H  
ATOM    958 1HA  GLY A  61       5.073  -4.676  -2.138  1.00  0.780          H  
ATOM    959 2HA  GLY A  61       4.108  -5.411  -0.875  1.00  0.780          H  
ATOM    960  N   ARG A  62       2.787  -6.932  -2.973  1.00  0.590          N  
ATOM    961  CA  ARG A  62       2.529  -8.162  -3.696  1.00  0.600          C  
ATOM    962  C   ARG A  62       2.778  -7.946  -5.173  1.00  0.500          C  
ATOM    963  O   ARG A  62       3.371  -8.789  -5.854  1.00  0.510          O  
ATOM    964  CB  ARG A  62       1.088  -8.609  -3.461  1.00  0.840          C  
ATOM    965  CG  ARG A  62       0.808  -9.063  -2.029  1.00  0.840          C  
ATOM    966  CD  ARG A  62      -0.506  -9.772  -1.860  1.00  0.840          C  
ATOM    967  NE  ARG A  62      -1.685  -8.927  -2.151  1.00  0.840          N  
ATOM    968  CZ  ARG A  62      -2.307  -8.089  -1.276  1.00  0.840          C  
ATOM    969  NH1 ARG A  62      -1.849  -7.915  -0.049  1.00  0.840          N  
ATOM    970  NH2 ARG A  62      -3.391  -7.436  -1.669  1.00  0.840          N  
ATOM    971  H   ARG A  62       1.988  -6.392  -2.654  1.00  0.710          H  
ATOM    972  HA  ARG A  62       3.207  -8.934  -3.333  1.00  0.720          H  
ATOM    973 1HB  ARG A  62       0.409  -7.791  -3.689  1.00  1.000          H  
ATOM    974 2HB  ARG A  62       0.847  -9.432  -4.132  1.00  1.000          H  
ATOM    975 1HG  ARG A  62       1.600  -9.741  -1.715  1.00  1.000          H  
ATOM    976 2HG  ARG A  62       0.811  -8.187  -1.379  1.00  1.000          H  
ATOM    977 1HD  ARG A  62      -0.530 -10.621  -2.544  1.00  1.000          H  
ATOM    978 2HD  ARG A  62      -0.589 -10.143  -0.841  1.00  1.000          H  
ATOM    979  HE  ARG A  62      -2.095  -9.015  -3.071  1.00  1.000          H  
ATOM    980 1HH1 ARG A  62      -1.025  -8.401   0.261  1.00  1.000          H  
ATOM    981 2HH1 ARG A  62      -2.326  -7.281   0.590  1.00  1.000          H  
ATOM    982 1HH2 ARG A  62      -3.748  -7.566  -2.606  1.00  1.000          H  
ATOM    983 2HH2 ARG A  62      -3.869  -6.815  -1.029  1.00  1.000          H  
ATOM    984  N   ARG A  63       2.333  -6.790  -5.661  1.00  0.450          N  
ATOM    985  CA  ARG A  63       2.472  -6.442  -7.060  1.00  0.450          C  
ATOM    986  C   ARG A  63       3.951  -6.349  -7.436  1.00  0.420          C  
ATOM    987  O   ARG A  63       4.354  -6.833  -8.502  1.00  0.420          O  
ATOM    988  CB  ARG A  63       1.762  -5.124  -7.314  1.00  0.630          C  
ATOM    989  CG  ARG A  63       0.232  -5.212  -7.199  1.00  0.630          C  
ATOM    990  CD  ARG A  63      -0.409  -3.888  -7.273  1.00  0.630          C  
ATOM    991  NE  ARG A  63      -1.839  -3.973  -7.022  1.00  0.630          N  
ATOM    992  CZ  ARG A  63      -2.631  -2.928  -6.701  1.00  0.630          C  
ATOM    993  NH1 ARG A  63      -2.127  -1.713  -6.602  1.00  0.630          N  
ATOM    994  NH2 ARG A  63      -3.919  -3.129  -6.478  1.00  0.630          N  
ATOM    995  H   ARG A  63       1.843  -6.154  -5.023  1.00  0.540          H  
ATOM    996  HA  ARG A  63       2.002  -7.219  -7.661  1.00  0.540          H  
ATOM    997 1HB  ARG A  63       2.112  -4.386  -6.601  1.00  0.760          H  
ATOM    998 2HB  ARG A  63       2.006  -4.762  -8.310  1.00  0.760          H  
ATOM    999 1HG  ARG A  63      -0.157  -5.826  -8.009  1.00  0.760          H  
ATOM   1000 2HG  ARG A  63      -0.037  -5.664  -6.245  1.00  0.760          H  
ATOM   1001 1HD  ARG A  63       0.033  -3.241  -6.528  1.00  0.760          H  
ATOM   1002 2HD  ARG A  63      -0.257  -3.466  -8.265  1.00  0.760          H  
ATOM   1003  HE  ARG A  63      -2.269  -4.887  -7.085  1.00  0.760          H  
ATOM   1004 1HH1 ARG A  63      -1.148  -1.554  -6.780  1.00  0.760          H  
ATOM   1005 2HH1 ARG A  63      -2.723  -0.934  -6.359  1.00  0.760          H  
ATOM   1006 1HH2 ARG A  63      -4.308  -4.059  -6.552  1.00  0.760          H  
ATOM   1007 2HH2 ARG A  63      -4.519  -2.353  -6.236  1.00  0.760          H  
ATOM   1008  N   LEU A  64       4.766  -5.759  -6.550  1.00  0.440          N  
ATOM   1009  CA  LEU A  64       6.195  -5.632  -6.788  1.00  0.490          C  
ATOM   1010  C   LEU A  64       6.893  -6.986  -6.835  1.00  0.520          C  
ATOM   1011  O   LEU A  64       7.742  -7.207  -7.707  1.00  0.540          O  
ATOM   1012  CB  LEU A  64       6.826  -4.757  -5.699  1.00  0.670          C  
ATOM   1013  CG  LEU A  64       6.465  -3.237  -5.725  1.00  0.670          C  
ATOM   1014  CD1 LEU A  64       6.952  -2.596  -4.435  1.00  0.670          C  
ATOM   1015  CD2 LEU A  64       7.122  -2.553  -6.931  1.00  0.670          C  
ATOM   1016  H   LEU A  64       4.367  -5.349  -5.699  1.00  0.530          H  
ATOM   1017  HA  LEU A  64       6.333  -5.161  -7.755  1.00  0.590          H  
ATOM   1018 1HB  LEU A  64       6.504  -5.149  -4.731  1.00  0.800          H  
ATOM   1019 2HB  LEU A  64       7.907  -4.849  -5.761  1.00  0.800          H  
ATOM   1020  HG  LEU A  64       5.389  -3.115  -5.788  1.00  0.800          H  
ATOM   1021 1HD1 LEU A  64       6.695  -1.538  -4.435  1.00  0.800          H  
ATOM   1022 2HD1 LEU A  64       6.468  -3.083  -3.587  1.00  0.800          H  
ATOM   1023 3HD1 LEU A  64       8.031  -2.708  -4.352  1.00  0.800          H  
ATOM   1024 1HD2 LEU A  64       6.864  -1.495  -6.923  1.00  0.800          H  
ATOM   1025 2HD2 LEU A  64       8.204  -2.663  -6.867  1.00  0.800          H  
ATOM   1026 3HD2 LEU A  64       6.771  -2.992  -7.857  1.00  0.800          H  
ATOM   1027  N   LYS A  65       6.514  -7.920  -5.953  1.00  0.540          N  
ATOM   1028  CA  LYS A  65       7.156  -9.227  -5.998  1.00  0.600          C  
ATOM   1029  C   LYS A  65       6.743  -9.989  -7.253  1.00  0.550          C  
ATOM   1030  O   LYS A  65       7.583 -10.647  -7.877  1.00  0.570          O  
ATOM   1031  CB  LYS A  65       6.847 -10.026  -4.733  1.00  0.820          C  
ATOM   1032  CG  LYS A  65       7.479  -9.442  -3.449  1.00  0.820          C  
ATOM   1033  CD  LYS A  65       9.022  -9.527  -3.452  1.00  0.820          C  
ATOM   1034  CE  LYS A  65       9.614  -9.003  -2.155  1.00  0.820          C  
ATOM   1035  NZ  LYS A  65      11.105  -8.986  -2.199  1.00  0.820          N  
ATOM   1036  H   LYS A  65       5.847  -7.691  -5.205  1.00  0.650          H  
ATOM   1037  HA  LYS A  65       8.227  -9.078  -6.069  1.00  0.720          H  
ATOM   1038 1HB  LYS A  65       5.764 -10.056  -4.584  1.00  0.980          H  
ATOM   1039 2HB  LYS A  65       7.191 -11.053  -4.851  1.00  0.980          H  
ATOM   1040 1HG  LYS A  65       7.199  -8.393  -3.373  1.00  0.980          H  
ATOM   1041 2HG  LYS A  65       7.080  -9.957  -2.582  1.00  0.980          H  
ATOM   1042 1HD  LYS A  65       9.334 -10.563  -3.599  1.00  0.980          H  
ATOM   1043 2HD  LYS A  65       9.436  -8.924  -4.250  1.00  0.980          H  
ATOM   1044 1HE  LYS A  65       9.252  -7.991  -1.982  1.00  0.980          H  
ATOM   1045 2HE  LYS A  65       9.293  -9.638  -1.329  1.00  0.980          H  
ATOM   1046 1HZ  LYS A  65      11.466  -8.629  -1.325  1.00  0.980          H  
ATOM   1047 2HZ  LYS A  65      11.451  -9.922  -2.350  1.00  0.980          H  
ATOM   1048 3HZ  LYS A  65      11.414  -8.389  -2.954  1.00  0.980          H  
ATOM   1049  N   ARG A  66       5.467  -9.889  -7.650  1.00  0.510          N  
ATOM   1050  CA  ARG A  66       5.022 -10.563  -8.863  1.00  0.490          C  
ATOM   1051  C   ARG A  66       5.769 -10.012 -10.072  1.00  0.470          C  
ATOM   1052  O   ARG A  66       6.182 -10.773 -10.958  1.00  0.470          O  
ATOM   1053  CB  ARG A  66       3.524 -10.391  -9.067  1.00  0.690          C  
ATOM   1054  CG  ARG A  66       2.652 -11.180  -8.103  1.00  0.690          C  
ATOM   1055  CD  ARG A  66       1.198 -10.949  -8.345  1.00  0.690          C  
ATOM   1056  NE  ARG A  66       0.375 -11.637  -7.359  1.00  0.690          N  
ATOM   1057  CZ  ARG A  66       0.003 -12.939  -7.411  1.00  0.690          C  
ATOM   1058  NH1 ARG A  66       0.382 -13.712  -8.412  1.00  0.690          N  
ATOM   1059  NH2 ARG A  66      -0.751 -13.441  -6.446  1.00  0.690          N  
ATOM   1060  H   ARG A  66       4.793  -9.362  -7.083  1.00  0.610          H  
ATOM   1061  HA  ARG A  66       5.240 -11.625  -8.769  1.00  0.590          H  
ATOM   1062 1HB  ARG A  66       3.269  -9.338  -8.949  1.00  0.830          H  
ATOM   1063 2HB  ARG A  66       3.258 -10.683 -10.080  1.00  0.830          H  
ATOM   1064 1HG  ARG A  66       2.863 -12.238  -8.225  1.00  0.830          H  
ATOM   1065 2HG  ARG A  66       2.880 -10.892  -7.083  1.00  0.830          H  
ATOM   1066 1HD  ARG A  66       0.993  -9.879  -8.262  1.00  0.830          H  
ATOM   1067 2HD  ARG A  66       0.915 -11.287  -9.339  1.00  0.830          H  
ATOM   1068  HE  ARG A  66       0.053 -11.092  -6.571  1.00  0.830          H  
ATOM   1069 1HH1 ARG A  66       0.955 -13.341  -9.153  1.00  0.830          H  
ATOM   1070 2HH1 ARG A  66       0.099 -14.682  -8.439  1.00  0.830          H  
ATOM   1071 1HH2 ARG A  66      -1.044 -12.855  -5.677  1.00  0.830          H  
ATOM   1072 2HH2 ARG A  66      -1.034 -14.410  -6.474  1.00  0.830          H  
ATOM   1073  N   THR A  67       5.975  -8.692 -10.082  1.00  0.440          N  
ATOM   1074  CA  THR A  67       6.672  -8.023 -11.160  1.00  0.420          C  
ATOM   1075  C   THR A  67       8.105  -8.520 -11.249  1.00  0.430          C  
ATOM   1076  O   THR A  67       8.598  -8.810 -12.346  1.00  0.420          O  
ATOM   1077  CB  THR A  67       6.655  -6.493 -10.960  1.00  0.600          C  
ATOM   1078  OG1 THR A  67       5.292  -6.021 -10.945  1.00  0.600          O  
ATOM   1079  CG2 THR A  67       7.395  -5.826 -12.104  1.00  0.600          C  
ATOM   1080  H   THR A  67       5.578  -8.120  -9.334  1.00  0.530          H  
ATOM   1081  HA  THR A  67       6.178  -8.260 -12.094  1.00  0.500          H  
ATOM   1082  HB  THR A  67       7.131  -6.236 -10.019  1.00  0.720          H  
ATOM   1083  HG1 THR A  67       4.860  -6.316 -10.110  1.00  0.720          H  
ATOM   1084 1HG2 THR A  67       7.374  -4.749 -11.963  1.00  0.720          H  
ATOM   1085 2HG2 THR A  67       8.424  -6.164 -12.122  1.00  0.720          H  
ATOM   1086 3HG2 THR A  67       6.914  -6.080 -13.045  1.00  0.720          H  
ATOM   1087  N   ALA A  68       8.795  -8.606 -10.103  1.00  0.460          N  
ATOM   1088  CA  ALA A  68      10.167  -9.078 -10.106  1.00  0.470          C  
ATOM   1089  C   ALA A  68      10.257 -10.496 -10.649  1.00  0.460          C  
ATOM   1090  O   ALA A  68      11.145 -10.798 -11.453  1.00  0.450          O  
ATOM   1091  CB  ALA A  68      10.731  -9.035  -8.703  1.00  0.650          C  
ATOM   1092  H   ALA A  68       8.360  -8.298  -9.226  1.00  0.550          H  
ATOM   1093  HA  ALA A  68      10.750  -8.425 -10.749  1.00  0.560          H  
ATOM   1094 1HB  ALA A  68      11.760  -9.367  -8.715  1.00  0.780          H  
ATOM   1095 2HB  ALA A  68      10.678  -8.016  -8.324  1.00  0.780          H  
ATOM   1096 3HB  ALA A  68      10.141  -9.690  -8.060  1.00  0.780          H  
ATOM   1097  N   ARG A  69       9.315 -11.359 -10.257  1.00  0.480          N  
ATOM   1098  CA  ARG A  69       9.328 -12.735 -10.722  1.00  0.480          C  
ATOM   1099  C   ARG A  69       9.170 -12.800 -12.239  1.00  0.450          C  
ATOM   1100  O   ARG A  69       9.875 -13.581 -12.905  1.00  0.460          O  
ATOM   1101  CB  ARG A  69       8.253 -13.527 -10.000  1.00  0.670          C  
ATOM   1102  CG  ARG A  69       8.580 -13.779  -8.519  1.00  0.670          C  
ATOM   1103  CD  ARG A  69       7.468 -14.421  -7.782  1.00  0.670          C  
ATOM   1104  NE  ARG A  69       7.814 -14.644  -6.375  1.00  0.670          N  
ATOM   1105  CZ  ARG A  69       6.954 -15.057  -5.418  1.00  0.670          C  
ATOM   1106  NH1 ARG A  69       5.690 -15.285  -5.714  1.00  0.670          N  
ATOM   1107  NH2 ARG A  69       7.382 -15.241  -4.177  1.00  0.670          N  
ATOM   1108  H   ARG A  69       8.612 -11.060  -9.570  1.00  0.580          H  
ATOM   1109  HA  ARG A  69      10.290 -13.171 -10.461  1.00  0.580          H  
ATOM   1110 1HB  ARG A  69       7.310 -12.984 -10.043  1.00  0.810          H  
ATOM   1111 2HB  ARG A  69       8.108 -14.488 -10.489  1.00  0.810          H  
ATOM   1112 1HG  ARG A  69       9.448 -14.430  -8.452  1.00  0.810          H  
ATOM   1113 2HG  ARG A  69       8.809 -12.835  -8.032  1.00  0.810          H  
ATOM   1114 1HD  ARG A  69       6.598 -13.764  -7.823  1.00  0.810          H  
ATOM   1115 2HD  ARG A  69       7.233 -15.380  -8.238  1.00  0.810          H  
ATOM   1116  HE  ARG A  69       8.776 -14.485  -6.103  1.00  0.810          H  
ATOM   1117 1HH1 ARG A  69       5.357 -15.150  -6.655  1.00  0.810          H  
ATOM   1118 2HH1 ARG A  69       5.050 -15.597  -4.997  1.00  0.810          H  
ATOM   1119 1HH2 ARG A  69       8.353 -15.073  -3.940  1.00  0.810          H  
ATOM   1120 2HH2 ARG A  69       6.739 -15.561  -3.468  1.00  0.810          H  
ATOM   1121  N   ARG A  70       8.282 -11.960 -12.798  1.00  0.430          N  
ATOM   1122  CA  ARG A  70       8.116 -11.928 -14.245  1.00  0.410          C  
ATOM   1123  C   ARG A  70       9.408 -11.487 -14.919  1.00  0.390          C  
ATOM   1124  O   ARG A  70       9.812 -12.072 -15.925  1.00  0.380          O  
ATOM   1125  CB  ARG A  70       7.008 -10.973 -14.686  1.00  0.580          C  
ATOM   1126  CG  ARG A  70       5.589 -11.413 -14.374  1.00  0.580          C  
ATOM   1127  CD  ARG A  70       4.566 -10.606 -15.126  1.00  0.580          C  
ATOM   1128  NE  ARG A  70       4.555  -9.184 -14.768  1.00  0.580          N  
ATOM   1129  CZ  ARG A  70       3.832  -8.629 -13.767  1.00  0.580          C  
ATOM   1130  NH1 ARG A  70       3.059  -9.370 -12.999  1.00  0.580          N  
ATOM   1131  NH2 ARG A  70       3.905  -7.322 -13.558  1.00  0.580          N  
ATOM   1132  H   ARG A  70       7.685 -11.386 -12.190  1.00  0.520          H  
ATOM   1133  HA  ARG A  70       7.867 -12.930 -14.588  1.00  0.490          H  
ATOM   1134 1HB  ARG A  70       7.159 -10.009 -14.203  1.00  0.700          H  
ATOM   1135 2HB  ARG A  70       7.080 -10.811 -15.761  1.00  0.700          H  
ATOM   1136 1HG  ARG A  70       5.468 -12.460 -14.643  1.00  0.700          H  
ATOM   1137 2HG  ARG A  70       5.406 -11.293 -13.311  1.00  0.700          H  
ATOM   1138 1HD  ARG A  70       4.762 -10.683 -16.197  1.00  0.700          H  
ATOM   1139 2HD  ARG A  70       3.589 -11.013 -14.918  1.00  0.700          H  
ATOM   1140  HE  ARG A  70       5.130  -8.562 -15.316  1.00  0.700          H  
ATOM   1141 1HH1 ARG A  70       2.997 -10.364 -13.147  1.00  0.700          H  
ATOM   1142 2HH1 ARG A  70       2.527  -8.939 -12.255  1.00  0.700          H  
ATOM   1143 1HH2 ARG A  70       4.497  -6.745 -14.138  1.00  0.700          H  
ATOM   1144 2HH2 ARG A  70       3.373  -6.893 -12.810  1.00  0.700          H  
ATOM   1145  N   ARG A  71      10.071 -10.467 -14.359  1.00  0.380          N  
ATOM   1146  CA  ARG A  71      11.312  -9.968 -14.936  1.00  0.370          C  
ATOM   1147  C   ARG A  71      12.416 -11.024 -14.942  1.00  0.390          C  
ATOM   1148  O   ARG A  71      13.112 -11.181 -15.955  1.00  0.390          O  
ATOM   1149  CB  ARG A  71      11.782  -8.740 -14.175  1.00  0.520          C  
ATOM   1150  CG  ARG A  71      10.935  -7.492 -14.390  1.00  0.520          C  
ATOM   1151  CD  ARG A  71      11.352  -6.388 -13.499  1.00  0.520          C  
ATOM   1152  NE  ARG A  71      10.555  -5.190 -13.709  1.00  0.520          N  
ATOM   1153  CZ  ARG A  71      10.541  -4.111 -12.895  1.00  0.520          C  
ATOM   1154  NH1 ARG A  71      11.284  -4.082 -11.807  1.00  0.520          N  
ATOM   1155  NH2 ARG A  71       9.770  -3.080 -13.194  1.00  0.520          N  
ATOM   1156  H   ARG A  71       9.660  -9.997 -13.542  1.00  0.460          H  
ATOM   1157  HA  ARG A  71      11.108  -9.676 -15.964  1.00  0.440          H  
ATOM   1158 1HB  ARG A  71      11.785  -8.954 -13.111  1.00  0.630          H  
ATOM   1159 2HB  ARG A  71      12.804  -8.504 -14.463  1.00  0.630          H  
ATOM   1160 1HG  ARG A  71      11.042  -7.159 -15.420  1.00  0.630          H  
ATOM   1161 2HG  ARG A  71       9.892  -7.717 -14.195  1.00  0.630          H  
ATOM   1162 1HD  ARG A  71      11.221  -6.709 -12.468  1.00  0.630          H  
ATOM   1163 2HD  ARG A  71      12.397  -6.145 -13.681  1.00  0.630          H  
ATOM   1164  HE  ARG A  71       9.964  -5.162 -14.532  1.00  0.630          H  
ATOM   1165 1HH1 ARG A  71      11.872  -4.866 -11.571  1.00  0.630          H  
ATOM   1166 2HH1 ARG A  71      11.266  -3.272 -11.204  1.00  0.630          H  
ATOM   1167 1HH2 ARG A  71       9.198  -3.105 -14.025  1.00  0.630          H  
ATOM   1168 2HH2 ARG A  71       9.750  -2.269 -12.591  1.00  0.630          H  
ATOM   1169  N   TYR A  72      12.560 -11.773 -13.842  1.00  0.410          N  
ATOM   1170  CA  TYR A  72      13.590 -12.804 -13.775  1.00  0.430          C  
ATOM   1171  C   TYR A  72      13.303 -13.913 -14.779  1.00  0.400          C  
ATOM   1172  O   TYR A  72      14.222 -14.408 -15.455  1.00  0.390          O  
ATOM   1173  CB  TYR A  72      13.696 -13.390 -12.359  1.00  0.590          C  
ATOM   1174  CG  TYR A  72      14.326 -12.453 -11.323  1.00  0.590          C  
ATOM   1175  CD1 TYR A  72      13.587 -12.028 -10.224  1.00  0.590          C  
ATOM   1176  CD2 TYR A  72      15.636 -12.019 -11.477  1.00  0.590          C  
ATOM   1177  CE1 TYR A  72      14.148 -11.182  -9.296  1.00  0.590          C  
ATOM   1178  CE2 TYR A  72      16.195 -11.169 -10.547  1.00  0.590          C  
ATOM   1179  CZ  TYR A  72      15.455 -10.751  -9.461  1.00  0.590          C  
ATOM   1180  OH  TYR A  72      16.016  -9.904  -8.533  1.00  0.590          O  
ATOM   1181  H   TYR A  72      11.972 -11.576 -13.023  1.00  0.490          H  
ATOM   1182  HA  TYR A  72      14.542 -12.359 -14.045  1.00  0.520          H  
ATOM   1183 1HB  TYR A  72      12.693 -13.653 -12.010  1.00  0.710          H  
ATOM   1184 2HB  TYR A  72      14.281 -14.307 -12.390  1.00  0.710          H  
ATOM   1185  HD1 TYR A  72      12.562 -12.365 -10.094  1.00  0.710          H  
ATOM   1186  HD2 TYR A  72      16.225 -12.347 -12.333  1.00  0.710          H  
ATOM   1187  HE1 TYR A  72      13.567 -10.856  -8.438  1.00  0.710          H  
ATOM   1188  HE2 TYR A  72      17.224 -10.826 -10.670  1.00  0.710          H  
ATOM   1189  HH  TYR A  72      15.378  -9.720  -7.839  1.00  0.710          H  
ATOM   1190  N   THR A  73      12.025 -14.276 -14.907  1.00  0.410          N  
ATOM   1191  CA  THR A  73      11.601 -15.314 -15.826  1.00  0.410          C  
ATOM   1192  C   THR A  73      11.921 -14.901 -17.255  1.00  0.370          C  
ATOM   1193  O   THR A  73      12.447 -15.700 -18.041  1.00  0.380          O  
ATOM   1194  CB  THR A  73      10.086 -15.578 -15.696  1.00  0.570          C  
ATOM   1195  OG1 THR A  73       9.779 -15.993 -14.351  1.00  0.570          O  
ATOM   1196  CG2 THR A  73       9.683 -16.692 -16.669  1.00  0.570          C  
ATOM   1197  H   THR A  73      11.321 -13.847 -14.302  1.00  0.490          H  
ATOM   1198  HA  THR A  73      12.143 -16.231 -15.596  1.00  0.490          H  
ATOM   1199  HB  THR A  73       9.531 -14.669 -15.924  1.00  0.690          H  
ATOM   1200  HG1 THR A  73       9.866 -15.219 -13.743  1.00  0.690          H  
ATOM   1201 1HG2 THR A  73       8.618 -16.882 -16.570  1.00  0.690          H  
ATOM   1202 2HG2 THR A  73       9.900 -16.398 -17.694  1.00  0.690          H  
ATOM   1203 3HG2 THR A  73      10.239 -17.596 -16.428  1.00  0.690          H  
ATOM   1204  N   ARG A  74      11.605 -13.652 -17.599  1.00  0.350          N  
ATOM   1205  CA  ARG A  74      11.864 -13.133 -18.925  1.00  0.330          C  
ATOM   1206  C   ARG A  74      13.358 -13.134 -19.255  1.00  0.330          C  
ATOM   1207  O   ARG A  74      13.731 -13.489 -20.373  1.00  0.330          O  
ATOM   1208  CB  ARG A  74      11.247 -11.759 -19.061  1.00  0.470          C  
ATOM   1209  CG  ARG A  74       9.709 -11.773 -19.119  1.00  0.470          C  
ATOM   1210  CD  ARG A  74       9.130 -10.413 -19.062  1.00  0.470          C  
ATOM   1211  NE  ARG A  74       7.664 -10.438 -19.118  1.00  0.470          N  
ATOM   1212  CZ  ARG A  74       6.859  -9.357 -18.983  1.00  0.470          C  
ATOM   1213  NH1 ARG A  74       7.381  -8.161 -18.774  1.00  0.470          N  
ATOM   1214  NH2 ARG A  74       5.546  -9.493 -19.076  1.00  0.470          N  
ATOM   1215  H   ARG A  74      11.137 -13.052 -16.911  1.00  0.420          H  
ATOM   1216  HA  ARG A  74      11.363 -13.788 -19.641  1.00  0.400          H  
ATOM   1217 1HB  ARG A  74      11.541 -11.149 -18.208  1.00  0.560          H  
ATOM   1218 2HB  ARG A  74      11.615 -11.275 -19.961  1.00  0.560          H  
ATOM   1219 1HG  ARG A  74       9.401 -12.225 -20.059  1.00  0.560          H  
ATOM   1220 2HG  ARG A  74       9.309 -12.360 -18.302  1.00  0.560          H  
ATOM   1221 1HD  ARG A  74       9.433  -9.945 -18.123  1.00  0.560          H  
ATOM   1222 2HD  ARG A  74       9.498  -9.828 -19.904  1.00  0.560          H  
ATOM   1223  HE  ARG A  74       7.222 -11.334 -19.284  1.00  0.560          H  
ATOM   1224 1HH1 ARG A  74       8.380  -8.046 -18.708  1.00  0.560          H  
ATOM   1225 2HH1 ARG A  74       6.779  -7.350 -18.693  1.00  0.560          H  
ATOM   1226 1HH2 ARG A  74       5.138 -10.398 -19.252  1.00  0.560          H  
ATOM   1227 2HH2 ARG A  74       4.951  -8.681 -18.990  1.00  0.560          H  
ATOM   1228  N   ARG A  75      14.233 -12.760 -18.293  1.00  0.330          N  
ATOM   1229  CA  ARG A  75      15.671 -12.803 -18.565  1.00  0.330          C  
ATOM   1230  C   ARG A  75      16.105 -14.222 -18.919  1.00  0.340          C  
ATOM   1231  O   ARG A  75      16.868 -14.428 -19.878  1.00  0.340          O  
ATOM   1232  CB  ARG A  75      16.501 -12.346 -17.376  1.00  0.460          C  
ATOM   1233  CG  ARG A  75      16.463 -10.868 -17.029  1.00  0.460          C  
ATOM   1234  CD  ARG A  75      17.436 -10.585 -15.938  1.00  0.460          C  
ATOM   1235  NE  ARG A  75      17.383  -9.210 -15.453  1.00  0.460          N  
ATOM   1236  CZ  ARG A  75      16.594  -8.771 -14.447  1.00  0.460          C  
ATOM   1237  NH1 ARG A  75      15.754  -9.594 -13.869  1.00  0.460          N  
ATOM   1238  NH2 ARG A  75      16.677  -7.512 -14.051  1.00  0.460          N  
ATOM   1239  H   ARG A  75      13.877 -12.409 -17.392  1.00  0.400          H  
ATOM   1240  HA  ARG A  75      15.885 -12.155 -19.416  1.00  0.400          H  
ATOM   1241 1HB  ARG A  75      16.159 -12.883 -16.489  1.00  0.550          H  
ATOM   1242 2HB  ARG A  75      17.541 -12.619 -17.537  1.00  0.550          H  
ATOM   1243 1HG  ARG A  75      16.743 -10.279 -17.902  1.00  0.550          H  
ATOM   1244 2HG  ARG A  75      15.467 -10.588 -16.702  1.00  0.550          H  
ATOM   1245 1HD  ARG A  75      17.269 -11.262 -15.103  1.00  0.550          H  
ATOM   1246 2HD  ARG A  75      18.442 -10.753 -16.331  1.00  0.550          H  
ATOM   1247  HE  ARG A  75      18.024  -8.544 -15.873  1.00  0.550          H  
ATOM   1248 1HH1 ARG A  75      15.692 -10.543 -14.203  1.00  0.550          H  
ATOM   1249 2HH1 ARG A  75      15.166  -9.277 -13.107  1.00  0.550          H  
ATOM   1250 1HH2 ARG A  75      17.332  -6.884 -14.500  1.00  0.550          H  
ATOM   1251 2HH2 ARG A  75      16.097  -7.177 -13.297  1.00  0.550          H  
ATOM   1252  N   ARG A  76      15.607 -15.200 -18.147  1.00  0.360          N  
ATOM   1253  CA  ARG A  76      15.923 -16.596 -18.394  1.00  0.380          C  
ATOM   1254  C   ARG A  76      15.553 -16.985 -19.807  1.00  0.360          C  
ATOM   1255  O   ARG A  76      16.348 -17.601 -20.521  1.00  0.370          O  
ATOM   1256  CB  ARG A  76      15.159 -17.518 -17.450  1.00  0.520          C  
ATOM   1257  CG  ARG A  76      15.454 -19.003 -17.632  1.00  0.520          C  
ATOM   1258  CD  ARG A  76      14.416 -19.855 -17.012  1.00  0.520          C  
ATOM   1259  NE  ARG A  76      13.109 -19.757 -17.711  1.00  0.520          N  
ATOM   1260  CZ  ARG A  76      11.946 -20.253 -17.250  1.00  0.520          C  
ATOM   1261  NH1 ARG A  76      11.884 -20.887 -16.092  1.00  0.520          N  
ATOM   1262  NH2 ARG A  76      10.867 -20.100 -17.990  1.00  0.520          N  
ATOM   1263  H   ARG A  76      15.022 -14.947 -17.346  1.00  0.430          H  
ATOM   1264  HA  ARG A  76      16.987 -16.748 -18.254  1.00  0.460          H  
ATOM   1265 1HB  ARG A  76      15.378 -17.238 -16.423  1.00  0.630          H  
ATOM   1266 2HB  ARG A  76      14.104 -17.387 -17.596  1.00  0.630          H  
ATOM   1267 1HG  ARG A  76      15.490 -19.257 -18.684  1.00  0.630          H  
ATOM   1268 2HG  ARG A  76      16.416 -19.246 -17.176  1.00  0.630          H  
ATOM   1269 1HD  ARG A  76      14.744 -20.892 -17.050  1.00  0.630          H  
ATOM   1270 2HD  ARG A  76      14.279 -19.548 -15.976  1.00  0.630          H  
ATOM   1271  HE  ARG A  76      13.054 -19.279 -18.625  1.00  0.630          H  
ATOM   1272 1HH1 ARG A  76      12.715 -21.005 -15.532  1.00  0.630          H  
ATOM   1273 2HH1 ARG A  76      11.004 -21.258 -15.764  1.00  0.630          H  
ATOM   1274 1HH2 ARG A  76      10.961 -19.607 -18.886  1.00  0.630          H  
ATOM   1275 2HH2 ARG A  76       9.977 -20.462 -17.687  1.00  0.630          H  
ATOM   1276  N   ASN A  77      14.312 -16.661 -20.199  1.00  0.360          N  
ATOM   1277  CA  ASN A  77      13.822 -17.034 -21.505  1.00  0.350          C  
ATOM   1278  C   ASN A  77      14.641 -16.399 -22.618  1.00  0.340          C  
ATOM   1279  O   ASN A  77      14.975 -17.068 -23.598  1.00  0.340          O  
ATOM   1280  CB  ASN A  77      12.368 -16.662 -21.631  1.00  0.490          C  
ATOM   1281  CG  ASN A  77      11.479 -17.529 -20.781  1.00  0.490          C  
ATOM   1282  OD1 ASN A  77      11.866 -18.608 -20.283  1.00  0.490          O  
ATOM   1283  ND2 ASN A  77      10.260 -17.083 -20.623  1.00  0.490          N  
ATOM   1284  H   ASN A  77      13.695 -16.166 -19.539  1.00  0.430          H  
ATOM   1285  HA  ASN A  77      13.915 -18.108 -21.609  1.00  0.420          H  
ATOM   1286 1HB  ASN A  77      12.242 -15.622 -21.327  1.00  0.590          H  
ATOM   1287 2HB  ASN A  77      12.060 -16.742 -22.669  1.00  0.590          H  
ATOM   1288 1HD2 ASN A  77       9.591 -17.605 -20.096  1.00  0.590          H  
ATOM   1289 2HD2 ASN A  77       9.985 -16.219 -21.045  1.00  0.590          H  
ATOM   1290  N   ARG A  78      15.046 -15.136 -22.457  1.00  0.330          N  
ATOM   1291  CA  ARG A  78      15.840 -14.517 -23.505  1.00  0.310          C  
ATOM   1292  C   ARG A  78      17.137 -15.303 -23.737  1.00  0.300          C  
ATOM   1293  O   ARG A  78      17.517 -15.567 -24.887  1.00  0.300          O  
ATOM   1294  CB  ARG A  78      16.152 -13.075 -23.167  1.00  0.440          C  
ATOM   1295  CG  ARG A  78      14.997 -12.101 -23.219  1.00  0.440          C  
ATOM   1296  CD  ARG A  78      15.460 -10.705 -22.954  1.00  0.440          C  
ATOM   1297  NE  ARG A  78      14.341  -9.759 -22.854  1.00  0.440          N  
ATOM   1298  CZ  ARG A  78      13.752  -9.394 -21.701  1.00  0.440          C  
ATOM   1299  NH1 ARG A  78      14.158  -9.895 -20.556  1.00  0.440          N  
ATOM   1300  NH2 ARG A  78      12.766  -8.531 -21.752  1.00  0.440          N  
ATOM   1301  H   ARG A  78      14.728 -14.602 -21.641  1.00  0.400          H  
ATOM   1302  HA  ARG A  78      15.257 -14.527 -24.419  1.00  0.370          H  
ATOM   1303 1HB  ARG A  78      16.605 -13.012 -22.180  1.00  0.530          H  
ATOM   1304 2HB  ARG A  78      16.848 -12.713 -23.870  1.00  0.530          H  
ATOM   1305 1HG  ARG A  78      14.556 -12.118 -24.217  1.00  0.530          H  
ATOM   1306 2HG  ARG A  78      14.246 -12.368 -22.491  1.00  0.530          H  
ATOM   1307 1HD  ARG A  78      16.027 -10.681 -22.030  1.00  0.530          H  
ATOM   1308 2HD  ARG A  78      16.113 -10.371 -23.743  1.00  0.530          H  
ATOM   1309  HE  ARG A  78      13.967  -9.310 -23.722  1.00  0.530          H  
ATOM   1310 1HH1 ARG A  78      14.910 -10.560 -20.547  1.00  0.530          H  
ATOM   1311 2HH1 ARG A  78      13.724  -9.610 -19.692  1.00  0.530          H  
ATOM   1312 1HH2 ARG A  78      12.495  -8.177 -22.678  1.00  0.530          H  
ATOM   1313 2HH2 ARG A  78      12.298  -8.228 -20.919  1.00  0.530          H  
ATOM   1314  N   ILE A  79      17.797 -15.720 -22.659  1.00  0.300          N  
ATOM   1315  CA  ILE A  79      19.014 -16.509 -22.822  1.00  0.310          C  
ATOM   1316  C   ILE A  79      18.704 -17.858 -23.468  1.00  0.330          C  
ATOM   1317  O   ILE A  79      19.470 -18.324 -24.316  1.00  0.330          O  
ATOM   1318  CB  ILE A  79      19.784 -16.696 -21.504  1.00  0.430          C  
ATOM   1319  CG1 ILE A  79      20.271 -15.293 -20.956  1.00  0.430          C  
ATOM   1320  CG2 ILE A  79      20.987 -17.668 -21.728  1.00  0.430          C  
ATOM   1321  CD1 ILE A  79      21.226 -14.497 -21.866  1.00  0.430          C  
ATOM   1322  H   ILE A  79      17.458 -15.445 -21.728  1.00  0.360          H  
ATOM   1323  HA  ILE A  79      19.662 -15.989 -23.517  1.00  0.370          H  
ATOM   1324  HB  ILE A  79      19.107 -17.115 -20.751  1.00  0.520          H  
ATOM   1325 1HG1 ILE A  79      19.392 -14.675 -20.774  1.00  0.520          H  
ATOM   1326 2HG1 ILE A  79      20.780 -15.456 -20.006  1.00  0.520          H  
ATOM   1327 1HG2 ILE A  79      21.523 -17.800 -20.789  1.00  0.520          H  
ATOM   1328 2HG2 ILE A  79      20.633 -18.641 -22.066  1.00  0.520          H  
ATOM   1329 3HG2 ILE A  79      21.661 -17.257 -22.474  1.00  0.520          H  
ATOM   1330 1HD1 ILE A  79      21.480 -13.567 -21.377  1.00  0.520          H  
ATOM   1331 2HD1 ILE A  79      22.130 -15.058 -22.040  1.00  0.520          H  
ATOM   1332 3HD1 ILE A  79      20.765 -14.269 -22.809  1.00  0.520          H  
ATOM   1333  N   LEU A  80      17.617 -18.511 -23.055  1.00  0.350          N  
ATOM   1334  CA  LEU A  80      17.276 -19.795 -23.650  1.00  0.370          C  
ATOM   1335  C   LEU A  80      17.027 -19.656 -25.156  1.00  0.360          C  
ATOM   1336  O   LEU A  80      17.432 -20.537 -25.921  1.00  0.370          O  
ATOM   1337  CB  LEU A  80      16.033 -20.380 -22.971  1.00  0.510          C  
ATOM   1338  CG  LEU A  80      16.194 -20.839 -21.485  1.00  0.510          C  
ATOM   1339  CD1 LEU A  80      14.809 -21.177 -20.915  1.00  0.510          C  
ATOM   1340  CD2 LEU A  80      17.120 -22.056 -21.398  1.00  0.510          C  
ATOM   1341  H   LEU A  80      17.044 -18.117 -22.301  1.00  0.420          H  
ATOM   1342  HA  LEU A  80      18.119 -20.466 -23.518  1.00  0.440          H  
ATOM   1343 1HB  LEU A  80      15.251 -19.628 -23.002  1.00  0.610          H  
ATOM   1344 2HB  LEU A  80      15.700 -21.237 -23.550  1.00  0.610          H  
ATOM   1345  HG  LEU A  80      16.616 -20.031 -20.899  1.00  0.610          H  
ATOM   1346 1HD1 LEU A  80      14.908 -21.487 -19.878  1.00  0.610          H  
ATOM   1347 2HD1 LEU A  80      14.162 -20.309 -20.964  1.00  0.610          H  
ATOM   1348 3HD1 LEU A  80      14.367 -21.987 -21.490  1.00  0.610          H  
ATOM   1349 1HD2 LEU A  80      17.213 -22.360 -20.355  1.00  0.610          H  
ATOM   1350 2HD2 LEU A  80      16.701 -22.879 -21.978  1.00  0.610          H  
ATOM   1351 3HD2 LEU A  80      18.109 -21.818 -21.779  1.00  0.610          H  
ATOM   1352  N   TYR A  81      16.377 -18.563 -25.595  1.00  0.350          N  
ATOM   1353  CA  TYR A  81      16.145 -18.372 -27.029  1.00  0.350          C  
ATOM   1354  C   TYR A  81      17.486 -18.218 -27.757  1.00  0.350          C  
ATOM   1355  O   TYR A  81      17.672 -18.742 -28.865  1.00  0.360          O  
ATOM   1356  CB  TYR A  81      15.239 -17.166 -27.308  1.00  0.490          C  
ATOM   1357  CG  TYR A  81      13.771 -17.359 -26.961  1.00  0.490          C  
ATOM   1358  CD1 TYR A  81      13.155 -16.536 -26.033  1.00  0.490          C  
ATOM   1359  CD2 TYR A  81      13.039 -18.366 -27.573  1.00  0.490          C  
ATOM   1360  CE1 TYR A  81      11.825 -16.718 -25.721  1.00  0.490          C  
ATOM   1361  CE2 TYR A  81      11.715 -18.540 -27.266  1.00  0.490          C  
ATOM   1362  CZ  TYR A  81      11.107 -17.725 -26.348  1.00  0.490          C  
ATOM   1363  OH  TYR A  81       9.788 -17.927 -26.047  1.00  0.490          O  
ATOM   1364  H   TYR A  81      16.001 -17.900 -24.910  1.00  0.420          H  
ATOM   1365  HA  TYR A  81      15.661 -19.267 -27.419  1.00  0.420          H  
ATOM   1366 1HB  TYR A  81      15.611 -16.301 -26.752  1.00  0.590          H  
ATOM   1367 2HB  TYR A  81      15.291 -16.931 -28.356  1.00  0.590          H  
ATOM   1368  HD1 TYR A  81      13.719 -15.748 -25.548  1.00  0.590          H  
ATOM   1369  HD2 TYR A  81      13.511 -19.028 -28.302  1.00  0.590          H  
ATOM   1370  HE1 TYR A  81      11.342 -16.072 -24.989  1.00  0.590          H  
ATOM   1371  HE2 TYR A  81      11.149 -19.336 -27.751  1.00  0.590          H  
ATOM   1372  HH  TYR A  81       9.471 -17.224 -25.467  1.00  0.590          H  
ATOM   1373  N   LEU A  82      18.434 -17.496 -27.138  1.00  0.340          N  
ATOM   1374  CA  LEU A  82      19.748 -17.320 -27.747  1.00  0.330          C  
ATOM   1375  C   LEU A  82      20.381 -18.697 -27.955  1.00  0.340          C  
ATOM   1376  O   LEU A  82      20.959 -18.975 -29.011  1.00  0.360          O  
ATOM   1377  CB  LEU A  82      20.679 -16.490 -26.840  1.00  0.470          C  
ATOM   1378  CG  LEU A  82      22.124 -16.185 -27.375  1.00  0.470          C  
ATOM   1379  CD1 LEU A  82      22.059 -15.294 -28.607  1.00  0.470          C  
ATOM   1380  CD2 LEU A  82      22.957 -15.564 -26.260  1.00  0.470          C  
ATOM   1381  H   LEU A  82      18.200 -17.015 -26.261  1.00  0.410          H  
ATOM   1382  HA  LEU A  82      19.620 -16.838 -28.711  1.00  0.400          H  
ATOM   1383 1HB  LEU A  82      20.186 -15.542 -26.620  1.00  0.560          H  
ATOM   1384 2HB  LEU A  82      20.800 -17.019 -25.904  1.00  0.560          H  
ATOM   1385  HG  LEU A  82      22.597 -17.113 -27.683  1.00  0.560          H  
ATOM   1386 1HD1 LEU A  82      23.068 -15.101 -28.951  1.00  0.560          H  
ATOM   1387 2HD1 LEU A  82      21.494 -15.777 -29.395  1.00  0.560          H  
ATOM   1388 3HD1 LEU A  82      21.589 -14.360 -28.348  1.00  0.560          H  
ATOM   1389 1HD2 LEU A  82      23.973 -15.375 -26.623  1.00  0.560          H  
ATOM   1390 2HD2 LEU A  82      22.524 -14.661 -25.941  1.00  0.560          H  
ATOM   1391 3HD2 LEU A  82      22.997 -16.234 -25.415  1.00  0.560          H  
ATOM   1392  N   GLN A  83      20.275 -19.563 -26.932  1.00  0.350          N  
ATOM   1393  CA  GLN A  83      20.845 -20.904 -27.008  1.00  0.360          C  
ATOM   1394  C   GLN A  83      20.212 -21.728 -28.120  1.00  0.360          C  
ATOM   1395  O   GLN A  83      20.923 -22.417 -28.852  1.00  0.370          O  
ATOM   1396  CB  GLN A  83      20.675 -21.659 -25.691  1.00  0.500          C  
ATOM   1397  CG  GLN A  83      21.501 -21.130 -24.581  1.00  0.500          C  
ATOM   1398  CD  GLN A  83      21.281 -21.846 -23.303  1.00  0.500          C  
ATOM   1399  OE1 GLN A  83      20.394 -22.700 -23.207  1.00  0.500          O  
ATOM   1400  NE2 GLN A  83      22.074 -21.502 -22.300  1.00  0.500          N  
ATOM   1401  H   GLN A  83      19.822 -19.241 -26.067  1.00  0.420          H  
ATOM   1402  HA  GLN A  83      21.907 -20.809 -27.218  1.00  0.430          H  
ATOM   1403 1HB  GLN A  83      19.638 -21.612 -25.381  1.00  0.600          H  
ATOM   1404 2HB  GLN A  83      20.922 -22.706 -25.832  1.00  0.600          H  
ATOM   1405 1HG  GLN A  83      22.538 -21.233 -24.845  1.00  0.600          H  
ATOM   1406 2HG  GLN A  83      21.252 -20.091 -24.437  1.00  0.600          H  
ATOM   1407 1HE2 GLN A  83      21.966 -21.937 -21.397  1.00  0.600          H  
ATOM   1408 2HE2 GLN A  83      22.777 -20.790 -22.440  1.00  0.600          H  
ATOM   1409  N   GLU A  84      18.894 -21.610 -28.322  1.00  0.370          N  
ATOM   1410  CA  GLU A  84      18.245 -22.379 -29.385  1.00  0.380          C  
ATOM   1411  C   GLU A  84      18.857 -22.042 -30.749  1.00  0.370          C  
ATOM   1412  O   GLU A  84      19.021 -22.927 -31.594  1.00  0.380          O  
ATOM   1413  CB  GLU A  84      16.733 -22.106 -29.432  1.00  0.530          C  
ATOM   1414  CG  GLU A  84      15.916 -22.669 -28.261  1.00  0.530          C  
ATOM   1415  CD  GLU A  84      14.443 -22.303 -28.351  1.00  0.530          C  
ATOM   1416  OE1 GLU A  84      14.103 -21.537 -29.226  1.00  0.530          O  
ATOM   1417  OE2 GLU A  84      13.671 -22.783 -27.554  1.00  0.530          O  
ATOM   1418  H   GLU A  84      18.337 -21.058 -27.656  1.00  0.440          H  
ATOM   1419  HA  GLU A  84      18.403 -23.439 -29.191  1.00  0.460          H  
ATOM   1420 1HB  GLU A  84      16.568 -21.030 -29.458  1.00  0.630          H  
ATOM   1421 2HB  GLU A  84      16.323 -22.517 -30.352  1.00  0.630          H  
ATOM   1422 1HG  GLU A  84      16.013 -23.752 -28.253  1.00  0.630          H  
ATOM   1423 2HG  GLU A  84      16.325 -22.291 -27.332  1.00  0.630          H  
ATOM   1424  N   ILE A  85      19.195 -20.765 -30.953  1.00  0.360          N  
ATOM   1425  CA  ILE A  85      19.818 -20.302 -32.194  1.00  0.370          C  
ATOM   1426  C   ILE A  85      21.238 -20.827 -32.367  1.00  0.380          C  
ATOM   1427  O   ILE A  85      21.604 -21.327 -33.436  1.00  0.390          O  
ATOM   1428  CB  ILE A  85      19.825 -18.761 -32.257  1.00  0.510          C  
ATOM   1429  CG1 ILE A  85      18.370 -18.291 -32.390  1.00  0.510          C  
ATOM   1430  CG2 ILE A  85      20.755 -18.243 -33.391  1.00  0.510          C  
ATOM   1431  CD1 ILE A  85      18.159 -16.826 -32.186  1.00  0.510          C  
ATOM   1432  H   ILE A  85      18.967 -20.098 -30.204  1.00  0.430          H  
ATOM   1433  HA  ILE A  85      19.221 -20.671 -33.025  1.00  0.440          H  
ATOM   1434  HB  ILE A  85      20.184 -18.367 -31.308  1.00  0.620          H  
ATOM   1435 1HG1 ILE A  85      17.999 -18.564 -33.373  1.00  0.620          H  
ATOM   1436 2HG1 ILE A  85      17.775 -18.814 -31.637  1.00  0.620          H  
ATOM   1437 1HG2 ILE A  85      20.735 -17.172 -33.410  1.00  0.620          H  
ATOM   1438 2HG2 ILE A  85      21.785 -18.566 -33.234  1.00  0.620          H  
ATOM   1439 3HG2 ILE A  85      20.415 -18.622 -34.327  1.00  0.620          H  
ATOM   1440 1HD1 ILE A  85      17.108 -16.615 -32.270  1.00  0.620          H  
ATOM   1441 2HD1 ILE A  85      18.508 -16.556 -31.198  1.00  0.620          H  
ATOM   1442 3HD1 ILE A  85      18.692 -16.260 -32.921  1.00  0.620          H  
ATOM   1443  N   PHE A  86      22.038 -20.694 -31.319  1.00  0.370          N  
ATOM   1444  CA  PHE A  86      23.428 -21.127 -31.323  1.00  0.360          C  
ATOM   1445  C   PHE A  86      23.635 -22.639 -31.328  1.00  0.370          C  
ATOM   1446  O   PHE A  86      24.601 -23.127 -31.920  1.00  0.350          O  
ATOM   1447  CB  PHE A  86      24.143 -20.474 -30.152  1.00  0.510          C  
ATOM   1448  CG  PHE A  86      24.592 -19.115 -30.475  1.00  0.510          C  
ATOM   1449  CD1 PHE A  86      23.730 -18.046 -30.551  1.00  0.510          C  
ATOM   1450  CD2 PHE A  86      25.912 -18.900 -30.700  1.00  0.510          C  
ATOM   1451  CE1 PHE A  86      24.205 -16.829 -30.883  1.00  0.510          C  
ATOM   1452  CE2 PHE A  86      26.380 -17.680 -31.011  1.00  0.510          C  
ATOM   1453  CZ  PHE A  86      25.530 -16.659 -31.119  1.00  0.510          C  
ATOM   1454  H   PHE A  86      21.654 -20.249 -30.478  1.00  0.440          H  
ATOM   1455  HA  PHE A  86      23.883 -20.739 -32.234  1.00  0.430          H  
ATOM   1456 1HB  PHE A  86      23.455 -20.408 -29.308  1.00  0.610          H  
ATOM   1457 2HB  PHE A  86      24.995 -21.069 -29.859  1.00  0.610          H  
ATOM   1458  HD1 PHE A  86      22.670 -18.175 -30.376  1.00  0.610          H  
ATOM   1459  HD2 PHE A  86      26.589 -19.728 -30.633  1.00  0.610          H  
ATOM   1460  HE1 PHE A  86      23.525 -15.996 -30.975  1.00  0.610          H  
ATOM   1461  HE2 PHE A  86      27.436 -17.528 -31.196  1.00  0.610          H  
ATOM   1462  HZ  PHE A  86      25.908 -15.713 -31.414  1.00  0.610          H  
ATOM   1463  N   SER A  87      22.707 -23.378 -30.736  1.00  0.440          N  
ATOM   1464  CA  SER A  87      22.777 -24.823 -30.574  1.00  0.440          C  
ATOM   1465  C   SER A  87      23.245 -25.642 -31.776  1.00  0.450          C  
ATOM   1466  O   SER A  87      24.108 -26.496 -31.615  1.00  0.450          O  
ATOM   1467  CB  SER A  87      21.420 -25.342 -30.152  1.00  0.620          C  
ATOM   1468  OG  SER A  87      21.440 -26.731 -30.002  1.00  0.620          O  
ATOM   1469  H   SER A  87      21.935 -22.908 -30.264  1.00  0.530          H  
ATOM   1470  HA  SER A  87      23.470 -25.020 -29.759  1.00  0.530          H  
ATOM   1471 1HB  SER A  87      21.128 -24.881 -29.213  1.00  0.740          H  
ATOM   1472 2HB  SER A  87      20.675 -25.058 -30.896  1.00  0.740          H  
ATOM   1473  HG  SER A  87      20.554 -26.977 -29.727  1.00  0.740          H  
ATOM   1474  N   THR A  88      22.759 -25.413 -33.000  1.00  0.470          N  
ATOM   1475  CA  THR A  88      23.198 -26.332 -34.068  1.00  0.490          C  
ATOM   1476  C   THR A  88      24.726 -26.350 -34.253  1.00  0.470          C  
ATOM   1477  O   THR A  88      25.368 -27.421 -34.196  1.00  0.510          O  
ATOM   1478  CB  THR A  88      22.517 -25.979 -35.416  1.00  0.680          C  
ATOM   1479  OG1 THR A  88      21.094 -26.142 -35.291  1.00  0.680          O  
ATOM   1480  CG2 THR A  88      23.024 -26.895 -36.525  1.00  0.680          C  
ATOM   1481  H   THR A  88      22.089 -24.675 -33.167  1.00  0.560          H  
ATOM   1482  HA  THR A  88      22.888 -27.339 -33.790  1.00  0.590          H  
ATOM   1483  HB  THR A  88      22.735 -24.943 -35.682  1.00  0.810          H  
ATOM   1484  HG1 THR A  88      20.737 -25.446 -34.738  1.00  0.810          H  
ATOM   1485 1HG2 THR A  88      22.527 -26.638 -37.453  1.00  0.810          H  
ATOM   1486 2HG2 THR A  88      24.100 -26.780 -36.658  1.00  0.810          H  
ATOM   1487 3HG2 THR A  88      22.802 -27.929 -36.269  1.00  0.810          H  
ATOM   1488  N   GLU A  89      25.311 -25.168 -34.437  1.00  0.440          N  
ATOM   1489  CA  GLU A  89      26.753 -25.055 -34.593  1.00  0.420          C  
ATOM   1490  C   GLU A  89      27.468 -25.271 -33.275  1.00  0.410          C  
ATOM   1491  O   GLU A  89      28.551 -25.860 -33.247  1.00  0.420          O  
ATOM   1492  CB  GLU A  89      27.132 -23.701 -35.196  1.00  0.600          C  
ATOM   1493  CG  GLU A  89      26.793 -23.536 -36.658  1.00  0.600          C  
ATOM   1494  CD  GLU A  89      27.705 -24.351 -37.570  1.00  0.600          C  
ATOM   1495  OE1 GLU A  89      27.234 -25.157 -38.334  1.00  0.600          O  
ATOM   1496  OE2 GLU A  89      28.892 -24.129 -37.503  1.00  0.600          O  
ATOM   1497  H   GLU A  89      24.731 -24.340 -34.488  1.00  0.530          H  
ATOM   1498  HA  GLU A  89      27.082 -25.831 -35.285  1.00  0.500          H  
ATOM   1499 1HB  GLU A  89      26.627 -22.909 -34.648  1.00  0.720          H  
ATOM   1500 2HB  GLU A  89      28.206 -23.554 -35.094  1.00  0.720          H  
ATOM   1501 1HG  GLU A  89      25.769 -23.875 -36.794  1.00  0.720          H  
ATOM   1502 2HG  GLU A  89      26.849 -22.481 -36.927  1.00  0.720          H  
ATOM   1503  N   MET A  90      26.867 -24.823 -32.174  1.00  0.390          N  
ATOM   1504  CA  MET A  90      27.524 -24.947 -30.893  1.00  0.380          C  
ATOM   1505  C   MET A  90      27.710 -26.395 -30.535  1.00  0.390          C  
ATOM   1506  O   MET A  90      28.791 -26.779 -30.110  1.00  0.400          O  
ATOM   1507  CB  MET A  90      26.710 -24.282 -29.800  1.00  0.540          C  
ATOM   1508  CG  MET A  90      27.434 -24.167 -28.506  1.00  0.540          C  
ATOM   1509  SD  MET A  90      28.820 -23.041 -28.639  1.00  0.540          S  
ATOM   1510  CE  MET A  90      27.944 -21.504 -28.544  1.00  0.540          C  
ATOM   1511  H   MET A  90      25.960 -24.354 -32.226  1.00  0.470          H  
ATOM   1512  HA  MET A  90      28.511 -24.501 -30.952  1.00  0.460          H  
ATOM   1513 1HB  MET A  90      26.382 -23.314 -30.135  1.00  0.640          H  
ATOM   1514 2HB  MET A  90      25.821 -24.876 -29.617  1.00  0.640          H  
ATOM   1515 1HG  MET A  90      26.756 -23.808 -27.748  1.00  0.640          H  
ATOM   1516 2HG  MET A  90      27.811 -25.142 -28.192  1.00  0.640          H  
ATOM   1517 1HE  MET A  90      28.631 -20.691 -28.602  1.00  0.640          H  
ATOM   1518 2HE  MET A  90      27.254 -21.434 -29.354  1.00  0.640          H  
ATOM   1519 3HE  MET A  90      27.408 -21.446 -27.611  1.00  0.640          H  
ATOM   1520  N   ALA A  91      26.652 -27.195 -30.697  1.00  0.410          N  
ATOM   1521  CA  ALA A  91      26.682 -28.607 -30.379  1.00  0.440          C  
ATOM   1522  C   ALA A  91      27.685 -29.336 -31.248  1.00  0.430          C  
ATOM   1523  O   ALA A  91      28.395 -30.220 -30.772  1.00  0.510          O  
ATOM   1524  CB  ALA A  91      25.305 -29.208 -30.557  1.00  0.600          C  
ATOM   1525  H   ALA A  91      25.788 -26.804 -31.060  1.00  0.490          H  
ATOM   1526  HA  ALA A  91      26.988 -28.707 -29.342  1.00  0.530          H  
ATOM   1527 1HB  ALA A  91      25.332 -30.263 -30.292  1.00  0.720          H  
ATOM   1528 2HB  ALA A  91      24.598 -28.684 -29.913  1.00  0.720          H  
ATOM   1529 3HB  ALA A  91      24.995 -29.096 -31.599  1.00  0.720          H  
ATOM   1530  N   THR A  92      27.770 -28.942 -32.522  1.00  0.390          N  
ATOM   1531  CA  THR A  92      28.711 -29.543 -33.449  1.00  0.390          C  
ATOM   1532  C   THR A  92      30.148 -29.318 -32.979  1.00  0.390          C  
ATOM   1533  O   THR A  92      30.961 -30.247 -32.967  1.00  0.400          O  
ATOM   1534  CB  THR A  92      28.526 -28.947 -34.866  1.00  0.550          C  
ATOM   1535  OG1 THR A  92      27.192 -29.237 -35.347  1.00  0.550          O  
ATOM   1536  CG2 THR A  92      29.552 -29.541 -35.830  1.00  0.550          C  
ATOM   1537  H   THR A  92      27.109 -28.255 -32.888  1.00  0.470          H  
ATOM   1538  HA  THR A  92      28.524 -30.614 -33.489  1.00  0.470          H  
ATOM   1539  HB  THR A  92      28.660 -27.868 -34.829  1.00  0.660          H  
ATOM   1540  HG1 THR A  92      26.527 -28.675 -34.873  1.00  0.660          H  
ATOM   1541 1HG2 THR A  92      29.401 -29.108 -36.818  1.00  0.660          H  
ATOM   1542 2HG2 THR A  92      30.563 -29.317 -35.493  1.00  0.660          H  
ATOM   1543 3HG2 THR A  92      29.420 -30.621 -35.882  1.00  0.660          H  
ATOM   1544  N   LEU A  93      30.451 -28.075 -32.597  1.00  0.390          N  
ATOM   1545  CA  LEU A  93      31.774 -27.686 -32.121  1.00  0.400          C  
ATOM   1546  C   LEU A  93      32.100 -28.198 -30.711  1.00  0.410          C  
ATOM   1547  O   LEU A  93      33.245 -28.559 -30.420  1.00  0.430          O  
ATOM   1548  CB  LEU A  93      31.842 -26.155 -32.100  1.00  0.560          C  
ATOM   1549  CG  LEU A  93      31.788 -25.434 -33.469  1.00  0.560          C  
ATOM   1550  CD1 LEU A  93      31.597 -23.957 -33.213  1.00  0.560          C  
ATOM   1551  CD2 LEU A  93      33.074 -25.675 -34.263  1.00  0.560          C  
ATOM   1552  H   LEU A  93      29.727 -27.354 -32.687  1.00  0.470          H  
ATOM   1553  HA  LEU A  93      32.512 -28.095 -32.802  1.00  0.480          H  
ATOM   1554 1HB  LEU A  93      30.996 -25.794 -31.508  1.00  0.670          H  
ATOM   1555 2HB  LEU A  93      32.760 -25.858 -31.596  1.00  0.670          H  
ATOM   1556  HG  LEU A  93      30.936 -25.797 -34.044  1.00  0.670          H  
ATOM   1557 1HD1 LEU A  93      31.535 -23.432 -34.158  1.00  0.670          H  
ATOM   1558 2HD1 LEU A  93      30.672 -23.815 -32.661  1.00  0.670          H  
ATOM   1559 3HD1 LEU A  93      32.432 -23.571 -32.635  1.00  0.670          H  
ATOM   1560 1HD2 LEU A  93      33.008 -25.145 -35.213  1.00  0.670          H  
ATOM   1561 2HD2 LEU A  93      33.929 -25.303 -33.697  1.00  0.670          H  
ATOM   1562 3HD2 LEU A  93      33.205 -26.734 -34.458  1.00  0.670          H  
ATOM   1563  N   ASP A  94      31.104 -28.182 -29.826  1.00  0.410          N  
ATOM   1564  CA  ASP A  94      31.224 -28.578 -28.429  1.00  0.430          C  
ATOM   1565  C   ASP A  94      29.873 -28.987 -27.845  1.00  0.440          C  
ATOM   1566  O   ASP A  94      29.061 -28.145 -27.424  1.00  0.440          O  
ATOM   1567  CB  ASP A  94      31.824 -27.442 -27.620  1.00  0.590          C  
ATOM   1568  CG  ASP A  94      32.086 -27.771 -26.150  1.00  0.590          C  
ATOM   1569  OD1 ASP A  94      31.606 -28.770 -25.590  1.00  0.590          O  
ATOM   1570  OD2 ASP A  94      32.792 -26.979 -25.559  1.00  0.590          O  
ATOM   1571  H   ASP A  94      30.191 -27.861 -30.135  1.00  0.490          H  
ATOM   1572  HA  ASP A  94      31.890 -29.441 -28.374  1.00  0.520          H  
ATOM   1573 1HB  ASP A  94      32.770 -27.142 -28.079  1.00  0.710          H  
ATOM   1574 2HB  ASP A  94      31.155 -26.583 -27.679  1.00  0.710          H  
ATOM   1575  N   ASP A  95      29.655 -30.288 -27.757  1.00  0.450          N  
ATOM   1576  CA  ASP A  95      28.384 -30.849 -27.365  1.00  0.470          C  
ATOM   1577  C   ASP A  95      27.952 -30.553 -25.939  1.00  0.490          C  
ATOM   1578  O   ASP A  95      26.779 -30.777 -25.604  1.00  0.600          O  
ATOM   1579  CB  ASP A  95      28.437 -32.342 -27.609  1.00  0.650          C  
ATOM   1580  CG  ASP A  95      29.614 -32.936 -26.897  1.00  0.650          C  
ATOM   1581  OD1 ASP A  95      30.729 -32.617 -27.306  1.00  0.650          O  
ATOM   1582  OD2 ASP A  95      29.435 -33.683 -25.972  1.00  0.650          O  
ATOM   1583  H   ASP A  95      30.397 -30.951 -28.016  1.00  0.540          H  
ATOM   1584  HA  ASP A  95      27.629 -30.439 -28.030  1.00  0.560          H  
ATOM   1585 1HB  ASP A  95      27.522 -32.807 -27.243  1.00  0.780          H  
ATOM   1586 2HB  ASP A  95      28.514 -32.538 -28.681  1.00  0.780          H  
ATOM   1587  N   ALA A  96      28.885 -30.088 -25.093  1.00  0.450          N  
ATOM   1588  CA  ALA A  96      28.547 -29.824 -23.712  1.00  0.460          C  
ATOM   1589  C   ALA A  96      28.827 -28.388 -23.295  1.00  0.440          C  
ATOM   1590  O   ALA A  96      28.925 -28.090 -22.098  1.00  0.450          O  
ATOM   1591  CB  ALA A  96      29.292 -30.780 -22.819  1.00  0.640          C  
ATOM   1592  H   ALA A  96      29.847 -29.879 -25.418  1.00  0.540          H  
ATOM   1593  HA  ALA A  96      27.502 -30.003 -23.593  1.00  0.550          H  
ATOM   1594 1HB  ALA A  96      29.009 -30.618 -21.782  1.00  0.770          H  
ATOM   1595 2HB  ALA A  96      29.052 -31.801 -23.110  1.00  0.770          H  
ATOM   1596 3HB  ALA A  96      30.363 -30.619 -22.931  1.00  0.770          H  
ATOM   1597  N   PHE A  97      28.922 -27.483 -24.257  1.00  0.420          N  
ATOM   1598  CA  PHE A  97      29.192 -26.095 -23.905  1.00  0.400          C  
ATOM   1599  C   PHE A  97      28.141 -25.458 -22.997  1.00  0.400          C  
ATOM   1600  O   PHE A  97      28.459 -24.880 -21.952  1.00  0.400          O  
ATOM   1601  CB  PHE A  97      29.371 -25.257 -25.145  1.00  0.570          C  
ATOM   1602  CG  PHE A  97      29.512 -23.846 -24.836  1.00  0.570          C  
ATOM   1603  CD1 PHE A  97      30.623 -23.394 -24.207  1.00  0.570          C  
ATOM   1604  CD2 PHE A  97      28.558 -22.959 -25.198  1.00  0.570          C  
ATOM   1605  CE1 PHE A  97      30.768 -22.085 -23.936  1.00  0.570          C  
ATOM   1606  CE2 PHE A  97      28.701 -21.640 -24.947  1.00  0.570          C  
ATOM   1607  CZ  PHE A  97      29.816 -21.192 -24.310  1.00  0.570          C  
ATOM   1608  H   PHE A  97      28.840 -27.765 -25.246  1.00  0.500          H  
ATOM   1609  HA  PHE A  97      30.138 -26.083 -23.363  1.00  0.480          H  
ATOM   1610 1HB  PHE A  97      30.253 -25.582 -25.680  1.00  0.680          H  
ATOM   1611 2HB  PHE A  97      28.518 -25.388 -25.803  1.00  0.680          H  
ATOM   1612  HD1 PHE A  97      31.402 -24.098 -23.907  1.00  0.680          H  
ATOM   1613  HD2 PHE A  97      27.682 -23.324 -25.705  1.00  0.680          H  
ATOM   1614  HE1 PHE A  97      31.648 -21.765 -23.430  1.00  0.680          H  
ATOM   1615  HE2 PHE A  97      27.934 -20.956 -25.252  1.00  0.680          H  
ATOM   1616  HZ  PHE A  97      29.948 -20.129 -24.100  1.00  0.680          H  
ATOM   1617  N   PHE A  98      26.876 -25.551 -23.392  1.00  0.400          N  
ATOM   1618  CA  PHE A  98      25.838 -24.899 -22.615  1.00  0.410          C  
ATOM   1619  C   PHE A  98      25.708 -25.554 -21.250  1.00  0.430          C  
ATOM   1620  O   PHE A  98      25.424 -24.879 -20.260  1.00  0.440          O  
ATOM   1621  CB  PHE A  98      24.497 -24.942 -23.356  1.00  0.570          C  
ATOM   1622  CG  PHE A  98      24.419 -24.065 -24.629  1.00  0.570          C  
ATOM   1623  CD1 PHE A  98      23.606 -24.460 -25.686  1.00  0.570          C  
ATOM   1624  CD2 PHE A  98      25.139 -22.876 -24.783  1.00  0.570          C  
ATOM   1625  CE1 PHE A  98      23.526 -23.708 -26.839  1.00  0.570          C  
ATOM   1626  CE2 PHE A  98      25.047 -22.151 -25.932  1.00  0.570          C  
ATOM   1627  CZ  PHE A  98      24.249 -22.563 -26.955  1.00  0.570          C  
ATOM   1628  H   PHE A  98      26.644 -26.062 -24.234  1.00  0.480          H  
ATOM   1629  HA  PHE A  98      26.130 -23.870 -22.437  1.00  0.490          H  
ATOM   1630 1HB  PHE A  98      24.284 -25.973 -23.638  1.00  0.680          H  
ATOM   1631 2HB  PHE A  98      23.701 -24.624 -22.678  1.00  0.680          H  
ATOM   1632  HD1 PHE A  98      23.025 -25.380 -25.598  1.00  0.680          H  
ATOM   1633  HD2 PHE A  98      25.788 -22.508 -24.000  1.00  0.680          H  
ATOM   1634  HE1 PHE A  98      22.882 -24.027 -27.656  1.00  0.680          H  
ATOM   1635  HE2 PHE A  98      25.616 -21.244 -26.030  1.00  0.680          H  
ATOM   1636  HZ  PHE A  98      24.185 -21.985 -27.852  1.00  0.680          H  
ATOM   1637  N   GLN A  99      25.934 -26.867 -21.187  1.00  0.440          N  
ATOM   1638  CA  GLN A  99      25.809 -27.577 -19.931  1.00  0.470          C  
ATOM   1639  C   GLN A  99      26.873 -27.088 -18.948  1.00  0.470          C  
ATOM   1640  O   GLN A  99      26.558 -26.835 -17.782  1.00  0.490          O  
ATOM   1641  CB  GLN A  99      25.950 -29.085 -20.140  1.00  0.650          C  
ATOM   1642  CG  GLN A  99      24.839 -29.749 -20.982  1.00  0.650          C  
ATOM   1643  CD  GLN A  99      25.145 -29.670 -22.479  1.00  0.650          C  
ATOM   1644  OE1 GLN A  99      25.520 -28.607 -23.004  1.00  0.650          O  
ATOM   1645  NE2 GLN A  99      25.063 -30.800 -23.166  1.00  0.650          N  
ATOM   1646  H   GLN A  99      26.154 -27.375 -22.047  1.00  0.530          H  
ATOM   1647  HA  GLN A  99      24.827 -27.363 -19.509  1.00  0.560          H  
ATOM   1648 1HB  GLN A  99      26.905 -29.292 -20.630  1.00  0.780          H  
ATOM   1649 2HB  GLN A  99      25.973 -29.582 -19.168  1.00  0.780          H  
ATOM   1650 1HG  GLN A  99      24.755 -30.798 -20.701  1.00  0.780          H  
ATOM   1651 2HG  GLN A  99      23.900 -29.228 -20.792  1.00  0.780          H  
ATOM   1652 1HE2 GLN A  99      25.366 -30.809 -24.148  1.00  0.780          H  
ATOM   1653 2HE2 GLN A  99      24.784 -31.649 -22.721  1.00  0.780          H  
ATOM   1654  N   ARG A 100      28.110 -26.877 -19.415  1.00  0.450          N  
ATOM   1655  CA  ARG A 100      29.133 -26.365 -18.509  1.00  0.460          C  
ATOM   1656  C   ARG A 100      28.771 -24.999 -17.983  1.00  0.440          C  
ATOM   1657  O   ARG A 100      29.027 -24.697 -16.817  1.00  0.450          O  
ATOM   1658  CB  ARG A 100      30.502 -26.311 -19.142  1.00  0.640          C  
ATOM   1659  CG  ARG A 100      31.115 -27.645 -19.315  1.00  0.640          C  
ATOM   1660  CD  ARG A 100      32.525 -27.591 -19.636  1.00  0.640          C  
ATOM   1661  NE  ARG A 100      32.758 -26.829 -20.815  1.00  0.640          N  
ATOM   1662  CZ  ARG A 100      32.668 -27.267 -22.075  1.00  0.640          C  
ATOM   1663  NH1 ARG A 100      32.300 -28.518 -22.387  1.00  0.640          N  
ATOM   1664  NH2 ARG A 100      32.939 -26.425 -23.033  1.00  0.640          N  
ATOM   1665  H   ARG A 100      28.349 -27.132 -20.382  1.00  0.540          H  
ATOM   1666  HA  ARG A 100      29.199 -27.044 -17.661  1.00  0.550          H  
ATOM   1667 1HB  ARG A 100      30.424 -25.840 -20.125  1.00  0.770          H  
ATOM   1668 2HB  ARG A 100      31.172 -25.704 -18.538  1.00  0.770          H  
ATOM   1669 1HG  ARG A 100      31.054 -28.131 -18.359  1.00  0.770          H  
ATOM   1670 2HG  ARG A 100      30.577 -28.226 -20.062  1.00  0.770          H  
ATOM   1671 1HD  ARG A 100      33.063 -27.115 -18.813  1.00  0.770          H  
ATOM   1672 2HD  ARG A 100      32.911 -28.597 -19.782  1.00  0.770          H  
ATOM   1673  HE  ARG A 100      33.037 -25.861 -20.684  1.00  0.770          H  
ATOM   1674 1HH1 ARG A 100      32.056 -29.216 -21.657  1.00  0.770          H  
ATOM   1675 2HH1 ARG A 100      32.207 -28.791 -23.391  1.00  0.770          H  
ATOM   1676 1HH2 ARG A 100      33.211 -25.451 -22.838  1.00  0.770          H  
ATOM   1677 2HH2 ARG A 100      32.880 -26.731 -23.988  1.00  0.770          H  
ATOM   1678  N   LEU A 101      28.182 -24.147 -18.831  1.00  0.420          N  
ATOM   1679  CA  LEU A 101      27.806 -22.844 -18.321  1.00  0.410          C  
ATOM   1680  C   LEU A 101      26.722 -23.017 -17.241  1.00  0.430          C  
ATOM   1681  O   LEU A 101      26.835 -22.456 -16.147  1.00  0.430          O  
ATOM   1682  CB  LEU A 101      27.267 -21.945 -19.440  1.00  0.580          C  
ATOM   1683  CG  LEU A 101      28.263 -21.482 -20.554  1.00  0.580          C  
ATOM   1684  CD1 LEU A 101      27.452 -20.747 -21.601  1.00  0.580          C  
ATOM   1685  CD2 LEU A 101      29.386 -20.584 -19.987  1.00  0.580          C  
ATOM   1686  H   LEU A 101      28.057 -24.409 -19.817  1.00  0.500          H  
ATOM   1687  HA  LEU A 101      28.677 -22.386 -17.866  1.00  0.490          H  
ATOM   1688 1HB  LEU A 101      26.460 -22.483 -19.937  1.00  0.690          H  
ATOM   1689 2HB  LEU A 101      26.841 -21.054 -18.983  1.00  0.690          H  
ATOM   1690  HG  LEU A 101      28.722 -22.361 -21.026  1.00  0.690          H  
ATOM   1691 1HD1 LEU A 101      28.089 -20.419 -22.392  1.00  0.690          H  
ATOM   1692 2HD1 LEU A 101      26.686 -21.404 -22.002  1.00  0.690          H  
ATOM   1693 3HD1 LEU A 101      26.985 -19.883 -21.140  1.00  0.690          H  
ATOM   1694 1HD2 LEU A 101      30.049 -20.284 -20.800  1.00  0.690          H  
ATOM   1695 2HD2 LEU A 101      28.953 -19.697 -19.525  1.00  0.690          H  
ATOM   1696 3HD2 LEU A 101      29.964 -21.133 -19.249  1.00  0.690          H  
ATOM   1697  N   ASP A 102      25.729 -23.891 -17.476  1.00  0.440          N  
ATOM   1698  CA  ASP A 102      24.658 -24.090 -16.489  1.00  0.480          C  
ATOM   1699  C   ASP A 102      25.190 -24.594 -15.149  1.00  0.520          C  
ATOM   1700  O   ASP A 102      24.705 -24.199 -14.083  1.00  0.550          O  
ATOM   1701  CB  ASP A 102      23.606 -25.095 -16.981  1.00  0.660          C  
ATOM   1702  CG  ASP A 102      22.678 -24.588 -18.096  1.00  0.660          C  
ATOM   1703  OD1 ASP A 102      22.647 -23.409 -18.372  1.00  0.660          O  
ATOM   1704  OD2 ASP A 102      21.976 -25.411 -18.641  1.00  0.660          O  
ATOM   1705  H   ASP A 102      25.671 -24.360 -18.388  1.00  0.530          H  
ATOM   1706  HA  ASP A 102      24.165 -23.133 -16.325  1.00  0.580          H  
ATOM   1707 1HB  ASP A 102      24.122 -25.983 -17.348  1.00  0.790          H  
ATOM   1708 2HB  ASP A 102      22.995 -25.411 -16.138  1.00  0.790          H  
ATOM   1709  N   ASP A 103      26.209 -25.450 -15.199  1.00  0.540          N  
ATOM   1710  CA  ASP A 103      26.809 -26.005 -13.993  1.00  0.590          C  
ATOM   1711  C   ASP A 103      27.967 -25.149 -13.469  1.00  0.590          C  
ATOM   1712  O   ASP A 103      28.631 -25.520 -12.505  1.00  0.650          O  
ATOM   1713  CB  ASP A 103      27.328 -27.444 -14.203  1.00  0.810          C  
ATOM   1714  CG  ASP A 103      26.235 -28.539 -14.456  1.00  0.810          C  
ATOM   1715  OD1 ASP A 103      25.065 -28.248 -14.344  1.00  0.810          O  
ATOM   1716  OD2 ASP A 103      26.601 -29.709 -14.635  1.00  0.810          O  
ATOM   1717  H   ASP A 103      26.515 -25.783 -16.120  1.00  0.650          H  
ATOM   1718  HA  ASP A 103      26.040 -26.040 -13.223  1.00  0.710          H  
ATOM   1719 1HB  ASP A 103      28.000 -27.436 -15.067  1.00  0.970          H  
ATOM   1720 2HB  ASP A 103      27.913 -27.730 -13.355  1.00  0.970          H  
ATOM   1721  N   SER A 104      28.206 -23.973 -14.053  1.00  0.530          N  
ATOM   1722  CA  SER A 104      29.313 -23.102 -13.650  1.00  0.550          C  
ATOM   1723  C   SER A 104      29.164 -22.582 -12.229  1.00  0.580          C  
ATOM   1724  O   SER A 104      30.138 -22.159 -11.605  1.00  0.640          O  
ATOM   1725  CB  SER A 104      29.436 -21.915 -14.583  1.00  0.760          C  
ATOM   1726  OG  SER A 104      28.354 -21.051 -14.441  1.00  0.760          O  
ATOM   1727  H   SER A 104      27.628 -23.661 -14.834  1.00  0.640          H  
ATOM   1728  HA  SER A 104      30.235 -23.681 -13.708  1.00  0.660          H  
ATOM   1729 1HB  SER A 104      30.355 -21.381 -14.361  1.00  0.910          H  
ATOM   1730 2HB  SER A 104      29.494 -22.265 -15.606  1.00  0.910          H  
ATOM   1731  HG  SER A 104      27.625 -21.455 -14.957  1.00  0.910          H  
ATOM   1732  N   PHE A 105      27.954 -22.672 -11.693  1.00  0.570          N  
ATOM   1733  CA  PHE A 105      27.622 -22.192 -10.366  1.00  0.600          C  
ATOM   1734  C   PHE A 105      27.713 -23.303  -9.321  1.00  0.600          C  
ATOM   1735  O   PHE A 105      27.377 -23.097  -8.153  1.00  0.620          O  
ATOM   1736  CB  PHE A 105      26.189 -21.689 -10.400  1.00  0.830          C  
ATOM   1737  CG  PHE A 105      25.999 -20.639 -11.431  1.00  0.830          C  
ATOM   1738  CD1 PHE A 105      25.455 -20.994 -12.664  1.00  0.830          C  
ATOM   1739  CD2 PHE A 105      26.364 -19.327 -11.216  1.00  0.830          C  
ATOM   1740  CE1 PHE A 105      25.281 -20.064 -13.651  1.00  0.830          C  
ATOM   1741  CE2 PHE A 105      26.188 -18.384 -12.209  1.00  0.830          C  
ATOM   1742  CZ  PHE A 105      25.646 -18.756 -13.429  1.00  0.830          C  
ATOM   1743  H   PHE A 105      27.217 -23.023 -12.287  1.00  0.680          H  
ATOM   1744  HA  PHE A 105      28.310 -21.391 -10.098  1.00  0.720          H  
ATOM   1745 1HB  PHE A 105      25.516 -22.518 -10.615  1.00  0.990          H  
ATOM   1746 2HB  PHE A 105      25.917 -21.277  -9.429  1.00  0.990          H  
ATOM   1747  HD1 PHE A 105      25.165 -22.034 -12.851  1.00  0.990          H  
ATOM   1748  HD2 PHE A 105      26.796 -19.039 -10.257  1.00  0.990          H  
ATOM   1749  HE1 PHE A 105      24.859 -20.368 -14.612  1.00  0.990          H  
ATOM   1750  HE2 PHE A 105      26.480 -17.350 -12.036  1.00  0.990          H  
ATOM   1751  HZ  PHE A 105      25.512 -18.017 -14.214  1.00  0.990          H  
ATOM   1752  N   LEU A 106      28.147 -24.481  -9.746  1.00  0.660          N  
ATOM   1753  CA  LEU A 106      28.283 -25.631  -8.869  1.00  0.690          C  
ATOM   1754  C   LEU A 106      29.716 -25.896  -8.432  1.00  0.710          C  
ATOM   1755  O   LEU A 106      30.664 -25.264  -8.901  1.00  0.750          O  
ATOM   1756  CB  LEU A 106      27.739 -26.903  -9.524  1.00  0.950          C  
ATOM   1757  CG  LEU A 106      26.267 -26.915  -9.964  1.00  0.950          C  
ATOM   1758  CD1 LEU A 106      26.003 -28.252 -10.654  1.00  0.950          C  
ATOM   1759  CD2 LEU A 106      25.328 -26.720  -8.749  1.00  0.950          C  
ATOM   1760  H   LEU A 106      28.398 -24.600 -10.731  1.00  0.790          H  
ATOM   1761  HA  LEU A 106      27.706 -25.437  -7.990  1.00  0.830          H  
ATOM   1762 1HB  LEU A 106      28.322 -27.075 -10.410  1.00  1.140          H  
ATOM   1763 2HB  LEU A 106      27.899 -27.746  -8.854  1.00  1.140          H  
ATOM   1764  HG  LEU A 106      26.097 -26.118 -10.688  1.00  1.140          H  
ATOM   1765 1HD1 LEU A 106      24.971 -28.289 -11.005  1.00  1.140          H  
ATOM   1766 2HD1 LEU A 106      26.666 -28.362 -11.498  1.00  1.140          H  
ATOM   1767 3HD1 LEU A 106      26.178 -29.067  -9.956  1.00  1.140          H  
ATOM   1768 1HD2 LEU A 106      24.292 -26.746  -9.088  1.00  1.140          H  
ATOM   1769 2HD2 LEU A 106      25.492 -27.522  -8.026  1.00  1.140          H  
ATOM   1770 3HD2 LEU A 106      25.515 -25.760  -8.269  1.00  1.140          H  
ATOM   1771  N   VAL A 107      29.841 -26.793  -7.463  1.00  0.720          N  
ATOM   1772  CA  VAL A 107      31.099 -27.319  -6.967  1.00  0.750          C  
ATOM   1773  C   VAL A 107      31.473 -28.492  -7.903  1.00  0.750          C  
ATOM   1774  O   VAL A 107      30.588 -29.308  -8.190  1.00  0.750          O  
ATOM   1775  CB  VAL A 107      30.930 -27.755  -5.488  1.00  1.040          C  
ATOM   1776  CG1 VAL A 107      32.170 -28.448  -4.932  1.00  1.040          C  
ATOM   1777  CG2 VAL A 107      30.647 -26.503  -4.661  1.00  1.040          C  
ATOM   1778  H   VAL A 107      28.985 -27.192  -7.080  1.00  0.860          H  
ATOM   1779  HA  VAL A 107      31.829 -26.521  -6.997  1.00  0.900          H  
ATOM   1780  HB  VAL A 107      30.097 -28.455  -5.414  1.00  1.250          H  
ATOM   1781 1HG1 VAL A 107      31.990 -28.726  -3.894  1.00  1.250          H  
ATOM   1782 2HG1 VAL A 107      32.389 -29.343  -5.499  1.00  1.250          H  
ATOM   1783 3HG1 VAL A 107      33.014 -27.775  -4.972  1.00  1.250          H  
ATOM   1784 1HG2 VAL A 107      30.512 -26.765  -3.627  1.00  1.250          H  
ATOM   1785 2HG2 VAL A 107      31.489 -25.820  -4.746  1.00  1.250          H  
ATOM   1786 3HG2 VAL A 107      29.757 -26.013  -5.025  1.00  1.250          H  
ATOM   1787  N   PRO A 108      32.746 -28.622  -8.367  1.00  0.760          N  
ATOM   1788  CA  PRO A 108      33.246 -29.660  -9.277  1.00  0.780          C  
ATOM   1789  C   PRO A 108      32.809 -31.077  -8.926  1.00  0.790          C  
ATOM   1790  O   PRO A 108      32.592 -31.883  -9.825  1.00  0.800          O  
ATOM   1791  CB  PRO A 108      34.763 -29.502  -9.134  1.00  1.170          C  
ATOM   1792  CG  PRO A 108      34.958 -28.035  -8.854  1.00  1.170          C  
ATOM   1793  CD  PRO A 108      33.797 -27.636  -7.976  1.00  1.170          C  
ATOM   1794  HA  PRO A 108      32.945 -29.425 -10.295  1.00  0.940          H  
ATOM   1795 1HB  PRO A 108      35.138 -30.152  -8.324  1.00  1.400          H  
ATOM   1796 2HB  PRO A 108      35.260 -29.831 -10.061  1.00  1.400          H  
ATOM   1797 1HG  PRO A 108      35.934 -27.869  -8.368  1.00  1.400          H  
ATOM   1798 2HG  PRO A 108      34.978 -27.476  -9.799  1.00  1.400          H  
ATOM   1799 1HD  PRO A 108      34.078 -27.725  -6.930  1.00  1.400          H  
ATOM   1800 2HD  PRO A 108      33.515 -26.611  -8.258  1.00  1.400          H  
ATOM   1801  N   ASP A 109      32.646 -31.383  -7.646  1.00  0.810          N  
ATOM   1802  CA  ASP A 109      32.202 -32.702  -7.227  1.00  0.830          C  
ATOM   1803  C   ASP A 109      30.848 -33.093  -7.854  1.00  0.830          C  
ATOM   1804  O   ASP A 109      30.584 -34.274  -8.086  1.00  0.860          O  
ATOM   1805  CB  ASP A 109      32.052 -32.732  -5.712  1.00  1.150          C  
ATOM   1806  CG  ASP A 109      33.371 -32.667  -4.961  1.00  1.150          C  
ATOM   1807  OD1 ASP A 109      34.409 -32.848  -5.549  1.00  1.150          O  
ATOM   1808  OD2 ASP A 109      33.319 -32.405  -3.790  1.00  1.150          O  
ATOM   1809  H   ASP A 109      32.878 -30.724  -6.917  1.00  0.970          H  
ATOM   1810  HA  ASP A 109      32.949 -33.434  -7.535  1.00  1.000          H  
ATOM   1811 1HB  ASP A 109      31.427 -31.894  -5.399  1.00  1.380          H  
ATOM   1812 2HB  ASP A 109      31.529 -33.644  -5.425  1.00  1.380          H  
ATOM   1813  N   ASP A 110      29.963 -32.095  -8.056  1.00  0.800          N  
ATOM   1814  CA  ASP A 110      28.619 -32.304  -8.589  1.00  0.790          C  
ATOM   1815  C   ASP A 110      28.531 -32.057 -10.092  1.00  0.760          C  
ATOM   1816  O   ASP A 110      27.666 -32.623 -10.768  1.00  0.850          O  
ATOM   1817  CB  ASP A 110      27.615 -31.394  -7.882  1.00  1.110          C  
ATOM   1818  CG  ASP A 110      27.512 -31.683  -6.394  1.00  1.110          C  
ATOM   1819  OD1 ASP A 110      27.300 -32.811  -6.005  1.00  1.110          O  
ATOM   1820  OD2 ASP A 110      27.620 -30.750  -5.615  1.00  1.110          O  
ATOM   1821  H   ASP A 110      30.236 -31.133  -7.859  1.00  0.960          H  
ATOM   1822  HA  ASP A 110      28.338 -33.341  -8.403  1.00  0.950          H  
ATOM   1823 1HB  ASP A 110      27.923 -30.354  -8.020  1.00  1.330          H  
ATOM   1824 2HB  ASP A 110      26.632 -31.508  -8.339  1.00  1.330          H  
ATOM   1825  N   LYS A 111      29.397 -31.186 -10.607  1.00  0.710          N  
ATOM   1826  CA  LYS A 111      29.361 -30.802 -12.028  1.00  0.670          C  
ATOM   1827  C   LYS A 111      29.334 -32.032 -12.941  1.00  0.680          C  
ATOM   1828  O   LYS A 111      30.080 -32.994 -12.742  1.00  0.730          O  
ATOM   1829  CB  LYS A 111      30.560 -29.918 -12.403  1.00  0.950          C  
ATOM   1830  CG  LYS A 111      30.557 -28.545 -11.746  1.00  0.950          C  
ATOM   1831  CD  LYS A 111      31.702 -27.662 -12.227  1.00  0.950          C  
ATOM   1832  CE  LYS A 111      31.724 -26.377 -11.440  1.00  0.950          C  
ATOM   1833  NZ  LYS A 111      32.741 -25.415 -11.896  1.00  0.950          N  
ATOM   1834  H   LYS A 111      30.053 -30.741  -9.962  1.00  0.850          H  
ATOM   1835  HA  LYS A 111      28.446 -30.238 -12.209  1.00  0.800          H  
ATOM   1836 1HB  LYS A 111      31.484 -30.428 -12.120  1.00  1.140          H  
ATOM   1837 2HB  LYS A 111      30.587 -29.777 -13.486  1.00  1.140          H  
ATOM   1838 1HG  LYS A 111      29.638 -28.047 -11.988  1.00  1.140          H  
ATOM   1839 2HG  LYS A 111      30.603 -28.650 -10.673  1.00  1.140          H  
ATOM   1840 1HD  LYS A 111      32.643 -28.174 -12.112  1.00  1.140          H  
ATOM   1841 2HD  LYS A 111      31.560 -27.421 -13.282  1.00  1.140          H  
ATOM   1842 1HE  LYS A 111      30.759 -25.911 -11.507  1.00  1.140          H  
ATOM   1843 2HE  LYS A 111      31.927 -26.623 -10.410  1.00  1.140          H  
ATOM   1844 1HZ  LYS A 111      32.676 -24.585 -11.311  1.00  1.140          H  
ATOM   1845 2HZ  LYS A 111      33.661 -25.815 -11.805  1.00  1.140          H  
ATOM   1846 3HZ  LYS A 111      32.555 -25.174 -12.863  1.00  1.140          H  
ATOM   1847  N   ARG A 112      28.472 -31.992 -13.967  1.00  0.640          N  
ATOM   1848  CA  ARG A 112      28.306 -33.118 -14.905  1.00  0.650          C  
ATOM   1849  C   ARG A 112      29.332 -33.169 -16.039  1.00  0.600          C  
ATOM   1850  O   ARG A 112      29.302 -34.063 -16.886  1.00  0.610          O  
ATOM   1851  CB  ARG A 112      26.898 -33.088 -15.470  1.00  0.910          C  
ATOM   1852  CG  ARG A 112      25.829 -33.392 -14.427  1.00  0.910          C  
ATOM   1853  CD  ARG A 112      24.455 -33.144 -14.912  1.00  0.910          C  
ATOM   1854  NE  ARG A 112      24.196 -31.713 -15.071  1.00  0.910          N  
ATOM   1855  CZ  ARG A 112      23.056 -31.169 -15.556  1.00  0.910          C  
ATOM   1856  NH1 ARG A 112      22.048 -31.934 -15.962  1.00  0.910          N  
ATOM   1857  NH2 ARG A 112      22.959 -29.853 -15.609  1.00  0.910          N  
ATOM   1858  H   ARG A 112      27.879 -31.153 -14.103  1.00  0.770          H  
ATOM   1859  HA  ARG A 112      28.405 -34.036 -14.328  1.00  0.780          H  
ATOM   1860 1HB  ARG A 112      26.696 -32.101 -15.889  1.00  1.090          H  
ATOM   1861 2HB  ARG A 112      26.807 -33.816 -16.273  1.00  1.090          H  
ATOM   1862 1HG  ARG A 112      25.905 -34.436 -14.131  1.00  1.090          H  
ATOM   1863 2HG  ARG A 112      25.995 -32.758 -13.551  1.00  1.090          H  
ATOM   1864 1HD  ARG A 112      24.322 -33.630 -15.878  1.00  1.090          H  
ATOM   1865 2HD  ARG A 112      23.743 -33.546 -14.193  1.00  1.090          H  
ATOM   1866  HE  ARG A 112      24.950 -31.049 -14.788  1.00  1.090          H  
ATOM   1867 1HH1 ARG A 112      22.120 -32.938 -15.917  1.00  1.090          H  
ATOM   1868 2HH1 ARG A 112      21.202 -31.509 -16.317  1.00  1.090          H  
ATOM   1869 1HH2 ARG A 112      23.749 -29.272 -15.257  1.00  1.090          H  
ATOM   1870 2HH2 ARG A 112      22.129 -29.409 -15.959  1.00  1.090          H  
ATOM   1871  N   ASP A 113      30.201 -32.180 -16.059  1.00  0.570          N  
ATOM   1872  CA  ASP A 113      31.254 -31.982 -17.047  1.00  0.570          C  
ATOM   1873  C   ASP A 113      32.432 -31.251 -16.408  1.00  0.580          C  
ATOM   1874  O   ASP A 113      32.396 -30.923 -15.223  1.00  0.610          O  
ATOM   1875  CB  ASP A 113      30.706 -31.208 -18.261  1.00  0.800          C  
ATOM   1876  CG  ASP A 113      31.571 -31.297 -19.578  1.00  0.800          C  
ATOM   1877  OD1 ASP A 113      32.648 -31.838 -19.522  1.00  0.800          O  
ATOM   1878  OD2 ASP A 113      31.173 -30.768 -20.575  1.00  0.800          O  
ATOM   1879  H   ASP A 113      30.114 -31.519 -15.305  1.00  0.680          H  
ATOM   1880  HA  ASP A 113      31.604 -32.957 -17.387  1.00  0.680          H  
ATOM   1881 1HB  ASP A 113      29.713 -31.594 -18.497  1.00  0.960          H  
ATOM   1882 2HB  ASP A 113      30.573 -30.188 -17.981  1.00  0.960          H  
ATOM   1883  N   SER A 114      33.463 -31.000 -17.197  1.00  0.580          N  
ATOM   1884  CA  SER A 114      34.665 -30.318 -16.761  1.00  0.580          C  
ATOM   1885  C   SER A 114      34.405 -29.006 -16.052  1.00  0.570          C  
ATOM   1886  O   SER A 114      33.537 -28.216 -16.426  1.00  0.570          O  
ATOM   1887  CB  SER A 114      35.575 -30.067 -17.917  1.00  0.810          C  
ATOM   1888  OG  SER A 114      36.642 -29.255 -17.522  1.00  0.810          O  
ATOM   1889  H   SER A 114      33.415 -31.342 -18.150  1.00  0.700          H  
ATOM   1890  HA  SER A 114      35.186 -30.974 -16.062  1.00  0.700          H  
ATOM   1891 1HB  SER A 114      35.957 -31.015 -18.291  1.00  0.970          H  
ATOM   1892 2HB  SER A 114      35.020 -29.602 -18.721  1.00  0.970          H  
ATOM   1893  HG  SER A 114      37.236 -29.244 -18.305  1.00  0.970          H  
ATOM   1894  N   LYS A 115      35.204 -28.786 -15.020  1.00  0.600          N  
ATOM   1895  CA  LYS A 115      35.133 -27.632 -14.145  1.00  0.620          C  
ATOM   1896  C   LYS A 115      35.356 -26.259 -14.775  1.00  0.550          C  
ATOM   1897  O   LYS A 115      35.084 -25.263 -14.113  1.00  0.550          O  
ATOM   1898  CB  LYS A 115      36.112 -27.799 -12.976  1.00  0.860          C  
ATOM   1899  CG  LYS A 115      37.575 -27.762 -13.378  1.00  0.860          C  
ATOM   1900  CD  LYS A 115      38.515 -28.150 -12.232  1.00  0.860          C  
ATOM   1901  CE  LYS A 115      38.638 -27.039 -11.189  1.00  0.860          C  
ATOM   1902  NZ  LYS A 115      39.672 -27.357 -10.164  1.00  0.860          N  
ATOM   1903  H   LYS A 115      35.891 -29.497 -14.827  1.00  0.720          H  
ATOM   1904  HA  LYS A 115      34.133 -27.619 -13.730  1.00  0.740          H  
ATOM   1905 1HB  LYS A 115      35.939 -27.005 -12.260  1.00  1.030          H  
ATOM   1906 2HB  LYS A 115      35.917 -28.747 -12.472  1.00  1.030          H  
ATOM   1907 1HG  LYS A 115      37.742 -28.429 -14.220  1.00  1.030          H  
ATOM   1908 2HG  LYS A 115      37.820 -26.748 -13.691  1.00  1.030          H  
ATOM   1909 1HD  LYS A 115      38.145 -29.053 -11.747  1.00  1.030          H  
ATOM   1910 2HD  LYS A 115      39.504 -28.357 -12.642  1.00  1.030          H  
ATOM   1911 1HE  LYS A 115      38.908 -26.109 -11.690  1.00  1.030          H  
ATOM   1912 2HE  LYS A 115      37.683 -26.906 -10.684  1.00  1.030          H  
ATOM   1913 1HZ  LYS A 115      39.727 -26.602  -9.493  1.00  1.030          H  
ATOM   1914 2HZ  LYS A 115      39.425 -28.212  -9.686  1.00  1.030          H  
ATOM   1915 3HZ  LYS A 115      40.571 -27.472 -10.613  1.00  1.030          H  
ATOM   1916  N   TYR A 116      35.884 -26.196 -15.992  1.00  0.530          N  
ATOM   1917  CA  TYR A 116      36.164 -24.906 -16.645  1.00  0.530          C  
ATOM   1918  C   TYR A 116      34.948 -24.444 -17.482  1.00  0.500          C  
ATOM   1919  O   TYR A 116      34.779 -24.861 -18.626  1.00  0.500          O  
ATOM   1920  CB  TYR A 116      37.417 -25.068 -17.493  1.00  0.740          C  
ATOM   1921  CG  TYR A 116      38.573 -25.478 -16.634  1.00  0.740          C  
ATOM   1922  CD1 TYR A 116      38.960 -26.800 -16.623  1.00  0.740          C  
ATOM   1923  CD2 TYR A 116      39.198 -24.575 -15.802  1.00  0.740          C  
ATOM   1924  CE1 TYR A 116      39.970 -27.214 -15.804  1.00  0.740          C  
ATOM   1925  CE2 TYR A 116      40.204 -24.991 -14.977  1.00  0.740          C  
ATOM   1926  CZ  TYR A 116      40.592 -26.303 -14.972  1.00  0.740          C  
ATOM   1927  OH  TYR A 116      41.607 -26.729 -14.139  1.00  0.740          O  
ATOM   1928  H   TYR A 116      36.075 -27.083 -16.473  1.00  0.640          H  
ATOM   1929  HA  TYR A 116      36.408 -24.187 -15.877  1.00  0.640          H  
ATOM   1930 1HB  TYR A 116      37.256 -25.826 -18.236  1.00  0.890          H  
ATOM   1931 2HB  TYR A 116      37.656 -24.148 -17.993  1.00  0.890          H  
ATOM   1932  HD1 TYR A 116      38.459 -27.515 -17.265  1.00  0.890          H  
ATOM   1933  HD2 TYR A 116      38.886 -23.542 -15.784  1.00  0.890          H  
ATOM   1934  HE1 TYR A 116      40.270 -28.259 -15.800  1.00  0.890          H  
ATOM   1935  HE2 TYR A 116      40.691 -24.275 -14.316  1.00  0.890          H  
ATOM   1936  HH  TYR A 116      41.963 -25.979 -13.656  1.00  0.890          H  
ATOM   1937  N   PRO A 117      34.132 -23.464 -16.987  1.00  0.490          N  
ATOM   1938  CA  PRO A 117      32.826 -23.054 -17.517  1.00  0.500          C  
ATOM   1939  C   PRO A 117      32.718 -22.779 -19.015  1.00  0.440          C  
ATOM   1940  O   PRO A 117      31.675 -23.096 -19.600  1.00  0.450          O  
ATOM   1941  CB  PRO A 117      32.577 -21.735 -16.788  1.00  0.750          C  
ATOM   1942  CG  PRO A 117      33.286 -21.869 -15.489  1.00  0.750          C  
ATOM   1943  CD  PRO A 117      34.565 -22.602 -15.836  1.00  0.750          C  
ATOM   1944  HA  PRO A 117      32.070 -23.799 -17.209  1.00  0.600          H  
ATOM   1945 1HB  PRO A 117      32.963 -20.891 -17.394  1.00  0.900          H  
ATOM   1946 2HB  PRO A 117      31.501 -21.565 -16.691  1.00  0.900          H  
ATOM   1947 1HG  PRO A 117      33.466 -20.881 -15.040  1.00  0.900          H  
ATOM   1948 2HG  PRO A 117      32.665 -22.433 -14.778  1.00  0.900          H  
ATOM   1949 1HD  PRO A 117      35.358 -21.900 -16.156  1.00  0.900          H  
ATOM   1950 2HD  PRO A 117      34.829 -23.155 -14.950  1.00  0.900          H  
ATOM   1951  N   ILE A 118      33.738 -22.232 -19.645  1.00  0.410          N  
ATOM   1952  CA  ILE A 118      33.597 -21.946 -21.056  1.00  0.380          C  
ATOM   1953  C   ILE A 118      34.211 -23.033 -21.917  1.00  0.390          C  
ATOM   1954  O   ILE A 118      33.557 -23.570 -22.803  1.00  0.390          O  
ATOM   1955  CB  ILE A 118      34.295 -20.602 -21.429  1.00  0.540          C  
ATOM   1956  CG1 ILE A 118      33.672 -19.444 -20.672  1.00  0.540          C  
ATOM   1957  CG2 ILE A 118      34.159 -20.355 -22.987  1.00  0.540          C  
ATOM   1958  CD1 ILE A 118      34.515 -18.173 -20.744  1.00  0.540          C  
ATOM   1959  H   ILE A 118      34.606 -21.995 -19.172  1.00  0.490          H  
ATOM   1960  HA  ILE A 118      32.545 -21.861 -21.301  1.00  0.460          H  
ATOM   1961  HB  ILE A 118      35.327 -20.667 -21.136  1.00  0.650          H  
ATOM   1962 1HG1 ILE A 118      32.684 -19.232 -21.083  1.00  0.650          H  
ATOM   1963 2HG1 ILE A 118      33.558 -19.718 -19.626  1.00  0.650          H  
ATOM   1964 1HG2 ILE A 118      34.655 -19.446 -23.254  1.00  0.650          H  
ATOM   1965 2HG2 ILE A 118      34.612 -21.166 -23.552  1.00  0.650          H  
ATOM   1966 3HG2 ILE A 118      33.126 -20.262 -23.261  1.00  0.650          H  
ATOM   1967 1HD1 ILE A 118      34.027 -17.386 -20.172  1.00  0.650          H  
ATOM   1968 2HD1 ILE A 118      35.497 -18.380 -20.305  1.00  0.650          H  
ATOM   1969 3HD1 ILE A 118      34.647 -17.835 -21.761  1.00  0.650          H  
ATOM   1970  N   PHE A 119      35.491 -23.336 -21.679  1.00  0.410          N  
ATOM   1971  CA  PHE A 119      36.211 -24.216 -22.590  1.00  0.420          C  
ATOM   1972  C   PHE A 119      36.338 -25.698 -22.234  1.00  0.420          C  
ATOM   1973  O   PHE A 119      36.644 -26.509 -23.121  1.00  0.430          O  
ATOM   1974  CB  PHE A 119      37.603 -23.648 -22.767  1.00  0.580          C  
ATOM   1975  CG  PHE A 119      37.587 -22.312 -23.406  1.00  0.580          C  
ATOM   1976  CD1 PHE A 119      37.565 -21.195 -22.655  1.00  0.580          C  
ATOM   1977  CD2 PHE A 119      37.597 -22.185 -24.750  1.00  0.580          C  
ATOM   1978  CE1 PHE A 119      37.538 -19.983 -23.212  1.00  0.580          C  
ATOM   1979  CE2 PHE A 119      37.574 -20.967 -25.347  1.00  0.580          C  
ATOM   1980  CZ  PHE A 119      37.547 -19.857 -24.568  1.00  0.580          C  
ATOM   1981  H   PHE A 119      35.977 -22.893 -20.891  1.00  0.490          H  
ATOM   1982  HA  PHE A 119      35.700 -24.148 -23.546  1.00  0.500          H  
ATOM   1983 1HB  PHE A 119      38.107 -23.568 -21.797  1.00  0.700          H  
ATOM   1984 2HB  PHE A 119      38.182 -24.322 -23.397  1.00  0.700          H  
ATOM   1985  HD1 PHE A 119      37.553 -21.285 -21.591  1.00  0.700          H  
ATOM   1986  HD2 PHE A 119      37.637 -23.073 -25.335  1.00  0.700          H  
ATOM   1987  HE1 PHE A 119      37.502 -19.116 -22.574  1.00  0.700          H  
ATOM   1988  HE2 PHE A 119      37.583 -20.888 -26.442  1.00  0.700          H  
ATOM   1989  HZ  PHE A 119      37.535 -18.888 -25.018  1.00  0.700          H  
ATOM   1990  N   GLY A 120      36.136 -26.073 -20.973  1.00  0.440          N  
ATOM   1991  CA  GLY A 120      36.289 -27.466 -20.547  1.00  0.460          C  
ATOM   1992  C   GLY A 120      37.733 -27.900 -20.227  1.00  0.500          C  
ATOM   1993  O   GLY A 120      37.960 -29.052 -19.850  1.00  0.550          O  
ATOM   1994  H   GLY A 120      35.826 -25.410 -20.255  1.00  0.530          H  
ATOM   1995 1HA  GLY A 120      35.678 -27.601 -19.654  1.00  0.550          H  
ATOM   1996 2HA  GLY A 120      35.872 -28.118 -21.309  1.00  0.550          H  
ATOM   1997  N   ASN A 121      38.696 -26.989 -20.349  1.00  0.500          N  
ATOM   1998  CA  ASN A 121      40.106 -27.284 -20.105  1.00  0.550          C  
ATOM   1999  C   ASN A 121      40.824 -26.036 -19.633  1.00  0.520          C  
ATOM   2000  O   ASN A 121      40.551 -24.935 -20.122  1.00  0.510          O  
ATOM   2001  CB  ASN A 121      40.791 -27.831 -21.347  1.00  0.750          C  
ATOM   2002  CG  ASN A 121      42.206 -28.392 -21.061  1.00  0.750          C  
ATOM   2003  OD1 ASN A 121      43.203 -27.684 -20.791  1.00  0.750          O  
ATOM   2004  ND2 ASN A 121      42.299 -29.698 -21.128  1.00  0.750          N  
ATOM   2005  H   ASN A 121      38.430 -26.064 -20.650  1.00  0.600          H  
ATOM   2006  HA  ASN A 121      40.181 -28.025 -19.309  1.00  0.660          H  
ATOM   2007 1HB  ASN A 121      40.178 -28.627 -21.776  1.00  0.900          H  
ATOM   2008 2HB  ASN A 121      40.868 -27.041 -22.098  1.00  0.900          H  
ATOM   2009 1HD2 ASN A 121      43.179 -30.149 -20.959  1.00  0.900          H  
ATOM   2010 2HD2 ASN A 121      41.492 -30.250 -21.348  1.00  0.900          H  
ATOM   2011  N   LEU A 122      41.728 -26.206 -18.676  1.00  0.560          N  
ATOM   2012  CA  LEU A 122      42.478 -25.088 -18.130  1.00  0.600          C  
ATOM   2013  C   LEU A 122      43.270 -24.313 -19.159  1.00  0.600          C  
ATOM   2014  O   LEU A 122      43.399 -23.097 -19.048  1.00  0.630          O  
ATOM   2015  CB  LEU A 122      43.473 -25.552 -17.062  1.00  0.820          C  
ATOM   2016  CG  LEU A 122      44.347 -24.426 -16.380  1.00  0.820          C  
ATOM   2017  CD1 LEU A 122      43.458 -23.380 -15.681  1.00  0.820          C  
ATOM   2018  CD2 LEU A 122      45.277 -25.079 -15.373  1.00  0.820          C  
ATOM   2019  H   LEU A 122      41.909 -27.140 -18.325  1.00  0.670          H  
ATOM   2020  HA  LEU A 122      41.757 -24.416 -17.677  1.00  0.720          H  
ATOM   2021 1HB  LEU A 122      42.947 -26.076 -16.293  1.00  0.990          H  
ATOM   2022 2HB  LEU A 122      44.161 -26.255 -17.528  1.00  0.990          H  
ATOM   2023  HG  LEU A 122      44.941 -23.911 -17.139  1.00  0.990          H  
ATOM   2024 1HD1 LEU A 122      44.093 -22.623 -15.221  1.00  0.990          H  
ATOM   2025 2HD1 LEU A 122      42.798 -22.894 -16.395  1.00  0.990          H  
ATOM   2026 3HD1 LEU A 122      42.872 -23.864 -14.916  1.00  0.990          H  
ATOM   2027 1HD2 LEU A 122      45.897 -24.315 -14.903  1.00  0.990          H  
ATOM   2028 2HD2 LEU A 122      44.688 -25.589 -14.608  1.00  0.990          H  
ATOM   2029 3HD2 LEU A 122      45.914 -25.801 -15.882  1.00  0.990          H  
ATOM   2030  N   VAL A 123      43.858 -24.977 -20.148  1.00  0.610          N  
ATOM   2031  CA  VAL A 123      44.708 -24.212 -21.038  1.00  0.630          C  
ATOM   2032  C   VAL A 123      43.915 -23.176 -21.792  1.00  0.610          C  
ATOM   2033  O   VAL A 123      44.321 -22.012 -21.853  1.00  0.590          O  
ATOM   2034  CB  VAL A 123      45.446 -25.131 -22.031  1.00  0.870          C  
ATOM   2035  CG1 VAL A 123      46.191 -24.287 -23.092  1.00  0.870          C  
ATOM   2036  CG2 VAL A 123      46.422 -26.005 -21.255  1.00  0.870          C  
ATOM   2037  H   VAL A 123      43.706 -25.979 -20.276  1.00  0.730          H  
ATOM   2038  HA  VAL A 123      45.457 -23.696 -20.434  1.00  0.760          H  
ATOM   2039  HB  VAL A 123      44.723 -25.761 -22.548  1.00  1.050          H  
ATOM   2040 1HG1 VAL A 123      46.706 -24.954 -23.782  1.00  1.050          H  
ATOM   2041 2HG1 VAL A 123      45.494 -23.669 -23.658  1.00  1.050          H  
ATOM   2042 3HG1 VAL A 123      46.920 -23.644 -22.599  1.00  1.050          H  
ATOM   2043 1HG2 VAL A 123      46.946 -26.668 -21.944  1.00  1.050          H  
ATOM   2044 2HG2 VAL A 123      47.144 -25.372 -20.741  1.00  1.050          H  
ATOM   2045 3HG2 VAL A 123      45.879 -26.601 -20.523  1.00  1.050          H  
ATOM   2046  N   GLU A 124      42.806 -23.583 -22.383  1.00  0.630          N  
ATOM   2047  CA  GLU A 124      41.991 -22.646 -23.124  1.00  0.600          C  
ATOM   2048  C   GLU A 124      41.312 -21.635 -22.198  1.00  0.600          C  
ATOM   2049  O   GLU A 124      41.186 -20.461 -22.558  1.00  0.580          O  
ATOM   2050  CB  GLU A 124      40.976 -23.394 -23.974  1.00  0.850          C  
ATOM   2051  CG  GLU A 124      41.579 -24.194 -25.136  1.00  0.850          C  
ATOM   2052  CD  GLU A 124      40.531 -24.901 -26.000  1.00  0.850          C  
ATOM   2053  OE1 GLU A 124      39.376 -24.879 -25.649  1.00  0.850          O  
ATOM   2054  OE2 GLU A 124      40.897 -25.455 -27.004  1.00  0.850          O  
ATOM   2055  H   GLU A 124      42.532 -24.552 -22.313  1.00  0.760          H  
ATOM   2056  HA  GLU A 124      42.642 -22.091 -23.797  1.00  0.720          H  
ATOM   2057 1HB  GLU A 124      40.436 -24.085 -23.341  1.00  1.020          H  
ATOM   2058 2HB  GLU A 124      40.279 -22.686 -24.389  1.00  1.020          H  
ATOM   2059 1HG  GLU A 124      42.152 -23.513 -25.764  1.00  1.020          H  
ATOM   2060 2HG  GLU A 124      42.268 -24.934 -24.728  1.00  1.020          H  
ATOM   2061  N   GLU A 125      40.890 -22.079 -20.997  1.00  0.650          N  
ATOM   2062  CA  GLU A 125      40.197 -21.193 -20.064  1.00  0.710          C  
ATOM   2063  C   GLU A 125      41.140 -20.080 -19.598  1.00  0.640          C  
ATOM   2064  O   GLU A 125      40.738 -18.911 -19.485  1.00  0.640          O  
ATOM   2065  CB  GLU A 125      39.712 -21.989 -18.846  1.00  0.970          C  
ATOM   2066  CG  GLU A 125      38.665 -21.297 -17.971  1.00  0.970          C  
ATOM   2067  CD  GLU A 125      37.294 -21.276 -18.643  1.00  0.970          C  
ATOM   2068  OE1 GLU A 125      37.085 -22.093 -19.532  1.00  0.970          O  
ATOM   2069  OE2 GLU A 125      36.473 -20.478 -18.279  1.00  0.970          O  
ATOM   2070  H   GLU A 125      41.005 -23.063 -20.737  1.00  0.780          H  
ATOM   2071  HA  GLU A 125      39.357 -20.731 -20.561  1.00  0.850          H  
ATOM   2072 1HB  GLU A 125      39.294 -22.931 -19.186  1.00  1.160          H  
ATOM   2073 2HB  GLU A 125      40.565 -22.231 -18.215  1.00  1.160          H  
ATOM   2074 1HG  GLU A 125      38.587 -21.799 -17.025  1.00  1.160          H  
ATOM   2075 2HG  GLU A 125      38.983 -20.274 -17.779  1.00  1.160          H  
ATOM   2076  N   LYS A 126      42.401 -20.453 -19.320  1.00  0.610          N  
ATOM   2077  CA  LYS A 126      43.410 -19.522 -18.856  1.00  0.600          C  
ATOM   2078  C   LYS A 126      43.809 -18.572 -19.960  1.00  0.530          C  
ATOM   2079  O   LYS A 126      43.856 -17.364 -19.729  1.00  0.540          O  
ATOM   2080  CB  LYS A 126      44.645 -20.260 -18.340  1.00  0.840          C  
ATOM   2081  CG  LYS A 126      45.791 -19.350 -17.804  1.00  0.840          C  
ATOM   2082  CD  LYS A 126      45.368 -18.551 -16.556  1.00  0.840          C  
ATOM   2083  CE  LYS A 126      46.584 -17.944 -15.799  1.00  0.840          C  
ATOM   2084  NZ  LYS A 126      47.218 -16.766 -16.516  1.00  0.840          N  
ATOM   2085  H   LYS A 126      42.660 -21.438 -19.389  1.00  0.730          H  
ATOM   2086  HA  LYS A 126      42.984 -18.937 -18.044  1.00  0.720          H  
ATOM   2087 1HB  LYS A 126      44.347 -20.941 -17.542  1.00  1.010          H  
ATOM   2088 2HB  LYS A 126      45.052 -20.876 -19.146  1.00  1.010          H  
ATOM   2089 1HG  LYS A 126      46.646 -19.974 -17.551  1.00  1.010          H  
ATOM   2090 2HG  LYS A 126      46.098 -18.646 -18.585  1.00  1.010          H  
ATOM   2091 1HD  LYS A 126      44.727 -17.720 -16.871  1.00  1.010          H  
ATOM   2092 2HD  LYS A 126      44.805 -19.190 -15.879  1.00  1.010          H  
ATOM   2093 1HE  LYS A 126      46.256 -17.617 -14.815  1.00  1.010          H  
ATOM   2094 2HE  LYS A 126      47.335 -18.722 -15.682  1.00  1.010          H  
ATOM   2095 1HZ  LYS A 126      47.990 -16.418 -15.988  1.00  1.010          H  
ATOM   2096 2HZ  LYS A 126      47.548 -16.978 -17.462  1.00  1.010          H  
ATOM   2097 3HZ  LYS A 126      46.551 -16.000 -16.649  1.00  1.010          H  
ATOM   2098  N   VAL A 127      44.072 -19.092 -21.166  1.00  0.470          N  
ATOM   2099  CA  VAL A 127      44.479 -18.207 -22.237  1.00  0.450          C  
ATOM   2100  C   VAL A 127      43.371 -17.219 -22.510  1.00  0.430          C  
ATOM   2101  O   VAL A 127      43.634 -16.024 -22.579  1.00  0.440          O  
ATOM   2102  CB  VAL A 127      44.860 -18.978 -23.513  1.00  0.640          C  
ATOM   2103  CG1 VAL A 127      45.061 -17.997 -24.695  1.00  0.640          C  
ATOM   2104  CG2 VAL A 127      46.162 -19.741 -23.250  1.00  0.640          C  
ATOM   2105  H   VAL A 127      44.038 -20.106 -21.317  1.00  0.560          H  
ATOM   2106  HA  VAL A 127      45.358 -17.654 -21.911  1.00  0.540          H  
ATOM   2107  HB  VAL A 127      44.062 -19.680 -23.769  1.00  0.770          H  
ATOM   2108 1HG1 VAL A 127      45.338 -18.553 -25.588  1.00  0.770          H  
ATOM   2109 2HG1 VAL A 127      44.140 -17.446 -24.900  1.00  0.770          H  
ATOM   2110 3HG1 VAL A 127      45.851 -17.283 -24.457  1.00  0.770          H  
ATOM   2111 1HG2 VAL A 127      46.445 -20.300 -24.140  1.00  0.770          H  
ATOM   2112 2HG2 VAL A 127      46.950 -19.032 -22.999  1.00  0.770          H  
ATOM   2113 3HG2 VAL A 127      46.030 -20.427 -22.425  1.00  0.770          H  
ATOM   2114  N   TYR A 128      42.118 -17.686 -22.580  1.00  0.420          N  
ATOM   2115  CA  TYR A 128      41.026 -16.761 -22.788  1.00  0.410          C  
ATOM   2116  C   TYR A 128      41.032 -15.659 -21.756  1.00  0.410          C  
ATOM   2117  O   TYR A 128      40.960 -14.498 -22.134  1.00  0.400          O  
ATOM   2118  CB  TYR A 128      39.690 -17.474 -22.774  1.00  0.580          C  
ATOM   2119  CG  TYR A 128      38.526 -16.511 -22.687  1.00  0.580          C  
ATOM   2120  CD1 TYR A 128      38.117 -15.782 -23.771  1.00  0.580          C  
ATOM   2121  CD2 TYR A 128      37.876 -16.368 -21.477  1.00  0.580          C  
ATOM   2122  CE1 TYR A 128      37.079 -14.883 -23.641  1.00  0.580          C  
ATOM   2123  CE2 TYR A 128      36.839 -15.485 -21.353  1.00  0.580          C  
ATOM   2124  CZ  TYR A 128      36.441 -14.741 -22.422  1.00  0.580          C  
ATOM   2125  OH  TYR A 128      35.407 -13.847 -22.275  1.00  0.580          O  
ATOM   2126  H   TYR A 128      41.921 -18.688 -22.521  1.00  0.500          H  
ATOM   2127  HA  TYR A 128      41.154 -16.300 -23.761  1.00  0.490          H  
ATOM   2128 1HB  TYR A 128      39.598 -18.052 -23.684  1.00  0.690          H  
ATOM   2129 2HB  TYR A 128      39.646 -18.168 -21.927  1.00  0.690          H  
ATOM   2130  HD1 TYR A 128      38.624 -15.893 -24.727  1.00  0.690          H  
ATOM   2131  HD2 TYR A 128      38.198 -16.954 -20.613  1.00  0.690          H  
ATOM   2132  HE1 TYR A 128      36.768 -14.287 -24.489  1.00  0.690          H  
ATOM   2133  HE2 TYR A 128      36.336 -15.371 -20.393  1.00  0.690          H  
ATOM   2134  HH  TYR A 128      35.160 -13.797 -21.349  1.00  0.690          H  
ATOM   2135  N   HIS A 129      41.114 -15.982 -20.466  1.00  0.440          N  
ATOM   2136  CA  HIS A 129      41.131 -14.911 -19.486  1.00  0.480          C  
ATOM   2137  C   HIS A 129      42.318 -13.971 -19.703  1.00  0.490          C  
ATOM   2138  O   HIS A 129      42.163 -12.754 -19.645  1.00  0.530          O  
ATOM   2139  CB  HIS A 129      41.182 -15.461 -18.060  1.00  0.660          C  
ATOM   2140  CG  HIS A 129      41.183 -14.368 -17.027  1.00  0.660          C  
ATOM   2141  ND1 HIS A 129      40.052 -13.631 -16.707  1.00  0.660          N  
ATOM   2142  CD2 HIS A 129      42.181 -13.879 -16.259  1.00  0.660          C  
ATOM   2143  CE1 HIS A 129      40.364 -12.747 -15.775  1.00  0.660          C  
ATOM   2144  NE2 HIS A 129      41.646 -12.875 -15.488  1.00  0.660          N  
ATOM   2145  H   HIS A 129      41.153 -16.963 -20.174  1.00  0.530          H  
ATOM   2146  HA  HIS A 129      40.222 -14.322 -19.578  1.00  0.580          H  
ATOM   2147 1HB  HIS A 129      40.322 -16.109 -17.888  1.00  0.790          H  
ATOM   2148 2HB  HIS A 129      42.084 -16.066 -17.938  1.00  0.790          H  
ATOM   2149  HD1 HIS A 129      39.263 -13.479 -17.311  1.00  0.790          H  
ATOM   2150  HD2 HIS A 129      43.240 -14.138 -16.175  1.00  0.790          H  
ATOM   2151  HE1 HIS A 129      39.605 -12.062 -15.390  1.00  0.790          H  
ATOM   2152  N   ASP A 130      43.518 -14.497 -19.921  1.00  0.490          N  
ATOM   2153  CA  ASP A 130      44.669 -13.620 -20.098  1.00  0.520          C  
ATOM   2154  C   ASP A 130      44.514 -12.680 -21.306  1.00  0.490          C  
ATOM   2155  O   ASP A 130      44.877 -11.500 -21.223  1.00  0.530          O  
ATOM   2156  CB  ASP A 130      45.959 -14.436 -20.262  1.00  0.720          C  
ATOM   2157  CG  ASP A 130      46.449 -15.132 -18.966  1.00  0.720          C  
ATOM   2158  OD1 ASP A 130      45.991 -14.817 -17.884  1.00  0.720          O  
ATOM   2159  OD2 ASP A 130      47.304 -16.001 -19.048  1.00  0.720          O  
ATOM   2160  H   ASP A 130      43.634 -15.519 -19.947  1.00  0.590          H  
ATOM   2161  HA  ASP A 130      44.761 -13.004 -19.203  1.00  0.620          H  
ATOM   2162 1HB  ASP A 130      45.787 -15.204 -21.022  1.00  0.860          H  
ATOM   2163 2HB  ASP A 130      46.749 -13.785 -20.632  1.00  0.860          H  
ATOM   2164  N   GLU A 131      43.960 -13.187 -22.417  1.00  0.450          N  
ATOM   2165  CA  GLU A 131      43.724 -12.374 -23.616  1.00  0.440          C  
ATOM   2166  C   GLU A 131      42.537 -11.420 -23.440  1.00  0.410          C  
ATOM   2167  O   GLU A 131      42.558 -10.282 -23.922  1.00  0.430          O  
ATOM   2168  CB  GLU A 131      43.479 -13.258 -24.849  1.00  0.620          C  
ATOM   2169  CG  GLU A 131      44.700 -14.031 -25.351  1.00  0.620          C  
ATOM   2170  CD  GLU A 131      44.407 -14.897 -26.562  1.00  0.620          C  
ATOM   2171  OE1 GLU A 131      43.256 -15.077 -26.884  1.00  0.620          O  
ATOM   2172  OE2 GLU A 131      45.342 -15.369 -27.166  1.00  0.620          O  
ATOM   2173  H   GLU A 131      43.734 -14.187 -22.438  1.00  0.540          H  
ATOM   2174  HA  GLU A 131      44.611 -11.774 -23.798  1.00  0.530          H  
ATOM   2175 1HB  GLU A 131      42.711 -13.995 -24.605  1.00  0.740          H  
ATOM   2176 2HB  GLU A 131      43.099 -12.646 -25.666  1.00  0.740          H  
ATOM   2177 1HG  GLU A 131      45.485 -13.321 -25.605  1.00  0.740          H  
ATOM   2178 2HG  GLU A 131      45.065 -14.659 -24.538  1.00  0.740          H  
ATOM   2179  N   PHE A 132      41.510 -11.886 -22.737  1.00  0.380          N  
ATOM   2180  CA  PHE A 132      40.285 -11.155 -22.504  1.00  0.360          C  
ATOM   2181  C   PHE A 132      39.899 -11.123 -21.015  1.00  0.360          C  
ATOM   2182  O   PHE A 132      38.910 -11.766 -20.654  1.00  0.350          O  
ATOM   2183  CB  PHE A 132      39.142 -11.858 -23.238  1.00  0.510          C  
ATOM   2184  CG  PHE A 132      39.363 -12.065 -24.703  1.00  0.510          C  
ATOM   2185  CD1 PHE A 132      39.855 -13.268 -25.155  1.00  0.510          C  
ATOM   2186  CD2 PHE A 132      39.096 -11.104 -25.618  1.00  0.510          C  
ATOM   2187  CE1 PHE A 132      40.062 -13.504 -26.486  1.00  0.510          C  
ATOM   2188  CE2 PHE A 132      39.303 -11.324 -26.941  1.00  0.510          C  
ATOM   2189  CZ  PHE A 132      39.782 -12.525 -27.389  1.00  0.510          C  
ATOM   2190  H   PHE A 132      41.559 -12.841 -22.396  1.00  0.460          H  
ATOM   2191  HA  PHE A 132      40.414 -10.142 -22.870  1.00  0.430          H  
ATOM   2192 1HB  PHE A 132      38.992 -12.833 -22.785  1.00  0.610          H  
ATOM   2193 2HB  PHE A 132      38.216 -11.299 -23.107  1.00  0.610          H  
ATOM   2194  HD1 PHE A 132      40.090 -14.034 -24.430  1.00  0.610          H  
ATOM   2195  HD2 PHE A 132      38.724 -10.158 -25.294  1.00  0.610          H  
ATOM   2196  HE1 PHE A 132      40.463 -14.467 -26.818  1.00  0.610          H  
ATOM   2197  HE2 PHE A 132      39.096 -10.550 -27.631  1.00  0.610          H  
ATOM   2198  HZ  PHE A 132      39.949 -12.689 -28.455  1.00  0.610          H  
ATOM   2199  N   PRO A 133      40.606 -10.393 -20.129  1.00  0.370          N  
ATOM   2200  CA  PRO A 133      40.336 -10.310 -18.698  1.00  0.380          C  
ATOM   2201  C   PRO A 133      38.872 -10.053 -18.326  1.00  0.370          C  
ATOM   2202  O   PRO A 133      38.385 -10.570 -17.318  1.00  0.400          O  
ATOM   2203  CB  PRO A 133      41.232  -9.155 -18.271  1.00  0.570          C  
ATOM   2204  CG  PRO A 133      42.397  -9.214 -19.231  1.00  0.570          C  
ATOM   2205  CD  PRO A 133      41.811  -9.646 -20.552  1.00  0.570          C  
ATOM   2206  HA  PRO A 133      40.686 -11.252 -18.234  1.00  0.460          H  
ATOM   2207 1HB  PRO A 133      40.672  -8.218 -18.313  1.00  0.680          H  
ATOM   2208 2HB  PRO A 133      41.530  -9.299 -17.230  1.00  0.680          H  
ATOM   2209 1HG  PRO A 133      42.904  -8.242 -19.291  1.00  0.680          H  
ATOM   2210 2HG  PRO A 133      43.144  -9.947 -18.872  1.00  0.680          H  
ATOM   2211 1HD  PRO A 133      41.584  -8.823 -21.210  1.00  0.680          H  
ATOM   2212 2HD  PRO A 133      42.546 -10.318 -20.980  1.00  0.680          H  
ATOM   2213  N   THR A 134      38.146  -9.260 -19.140  1.00  0.350          N  
ATOM   2214  CA  THR A 134      36.745  -9.002 -18.841  1.00  0.320          C  
ATOM   2215  C   THR A 134      35.875  -9.300 -20.066  1.00  0.300          C  
ATOM   2216  O   THR A 134      36.356  -9.324 -21.211  1.00  0.290          O  
ATOM   2217  CB  THR A 134      36.526  -7.549 -18.394  1.00  0.460          C  
ATOM   2218  OG1 THR A 134      36.753  -6.654 -19.494  1.00  0.460          O  
ATOM   2219  CG2 THR A 134      37.470  -7.188 -17.248  1.00  0.460          C  
ATOM   2220  H   THR A 134      38.554  -8.779 -19.937  1.00  0.420          H  
ATOM   2221  HA  THR A 134      36.428  -9.660 -18.033  1.00  0.380          H  
ATOM   2222  HB  THR A 134      35.499  -7.428 -18.053  1.00  0.550          H  
ATOM   2223  HG1 THR A 134      37.646  -6.813 -19.869  1.00  0.550          H  
ATOM   2224 1HG2 THR A 134      37.298  -6.171 -16.938  1.00  0.550          H  
ATOM   2225 2HG2 THR A 134      37.286  -7.854 -16.409  1.00  0.550          H  
ATOM   2226 3HG2 THR A 134      38.498  -7.291 -17.566  1.00  0.550          H  
ATOM   2227  N   ILE A 135      34.564  -9.403 -19.835  1.00  0.300          N  
ATOM   2228  CA  ILE A 135      33.596  -9.640 -20.910  1.00  0.280          C  
ATOM   2229  C   ILE A 135      33.638  -8.552 -21.964  1.00  0.270          C  
ATOM   2230  O   ILE A 135      33.328  -8.802 -23.127  1.00  0.260          O  
ATOM   2231  CB  ILE A 135      32.166  -9.782 -20.345  1.00  0.400          C  
ATOM   2232  CG1 ILE A 135      31.172 -10.384 -21.393  1.00  0.400          C  
ATOM   2233  CG2 ILE A 135      31.624  -8.397 -19.881  1.00  0.400          C  
ATOM   2234  CD1 ILE A 135      31.435 -11.819 -21.843  1.00  0.400          C  
ATOM   2235  H   ILE A 135      34.243  -9.360 -18.878  1.00  0.360          H  
ATOM   2236  HA  ILE A 135      33.877 -10.574 -21.390  1.00  0.340          H  
ATOM   2237  HB  ILE A 135      32.190 -10.464 -19.489  1.00  0.480          H  
ATOM   2238 1HG1 ILE A 135      30.208 -10.366 -20.940  1.00  0.480          H  
ATOM   2239 2HG1 ILE A 135      31.152  -9.755 -22.273  1.00  0.480          H  
ATOM   2240 1HG2 ILE A 135      30.642  -8.534 -19.457  1.00  0.480          H  
ATOM   2241 2HG2 ILE A 135      32.281  -7.964 -19.131  1.00  0.480          H  
ATOM   2242 3HG2 ILE A 135      31.541  -7.709 -20.714  1.00  0.480          H  
ATOM   2243 1HD1 ILE A 135      30.653 -12.122 -22.527  1.00  0.480          H  
ATOM   2244 2HD1 ILE A 135      32.388 -11.898 -22.343  1.00  0.480          H  
ATOM   2245 3HD1 ILE A 135      31.429 -12.483 -20.978  1.00  0.480          H  
ATOM   2246  N   TYR A 136      34.024  -7.347 -21.551  1.00  0.280          N  
ATOM   2247  CA  TYR A 136      34.110  -6.217 -22.436  1.00  0.270          C  
ATOM   2248  C   TYR A 136      35.287  -6.368 -23.402  1.00  0.280          C  
ATOM   2249  O   TYR A 136      35.231  -5.844 -24.519  1.00  0.280          O  
ATOM   2250  CB  TYR A 136      34.161  -4.945 -21.615  1.00  0.380          C  
ATOM   2251  CG  TYR A 136      32.820  -4.685 -20.902  1.00  0.380          C  
ATOM   2252  CD1 TYR A 136      32.732  -4.790 -19.528  1.00  0.380          C  
ATOM   2253  CD2 TYR A 136      31.682  -4.364 -21.628  1.00  0.380          C  
ATOM   2254  CE1 TYR A 136      31.534  -4.554 -18.884  1.00  0.380          C  
ATOM   2255  CE2 TYR A 136      30.489  -4.129 -20.992  1.00  0.380          C  
ATOM   2256  CZ  TYR A 136      30.411  -4.215 -19.624  1.00  0.380          C  
ATOM   2257  OH  TYR A 136      29.218  -3.971 -18.987  1.00  0.380          O  
ATOM   2258  H   TYR A 136      34.254  -7.219 -20.575  1.00  0.340          H  
ATOM   2259  HA  TYR A 136      33.203  -6.184 -23.025  1.00  0.320          H  
ATOM   2260 1HB  TYR A 136      34.951  -5.016 -20.864  1.00  0.460          H  
ATOM   2261 2HB  TYR A 136      34.384  -4.096 -22.257  1.00  0.460          H  
ATOM   2262  HD1 TYR A 136      33.603  -5.055 -18.954  1.00  0.460          H  
ATOM   2263  HD2 TYR A 136      31.727  -4.294 -22.703  1.00  0.460          H  
ATOM   2264  HE1 TYR A 136      31.475  -4.635 -17.800  1.00  0.460          H  
ATOM   2265  HE2 TYR A 136      29.604  -3.874 -21.573  1.00  0.460          H  
ATOM   2266  HH  TYR A 136      29.363  -3.960 -18.035  1.00  0.460          H  
ATOM   2267  N   HIS A 137      36.345  -7.109 -23.024  1.00  0.290          N  
ATOM   2268  CA  HIS A 137      37.465  -7.300 -23.933  1.00  0.300          C  
ATOM   2269  C   HIS A 137      36.957  -8.166 -25.045  1.00  0.290          C  
ATOM   2270  O   HIS A 137      37.262  -7.941 -26.223  1.00  0.300          O  
ATOM   2271  CB  HIS A 137      38.657  -7.996 -23.281  1.00  0.420          C  
ATOM   2272  CG  HIS A 137      39.442  -7.204 -22.310  1.00  0.420          C  
ATOM   2273  ND1 HIS A 137      39.098  -7.080 -20.977  1.00  0.420          N  
ATOM   2274  CD2 HIS A 137      40.590  -6.511 -22.468  1.00  0.420          C  
ATOM   2275  CE1 HIS A 137      40.003  -6.326 -20.369  1.00  0.420          C  
ATOM   2276  NE2 HIS A 137      40.919  -5.984 -21.248  1.00  0.420          N  
ATOM   2277  H   HIS A 137      36.388  -7.569 -22.113  1.00  0.350          H  
ATOM   2278  HA  HIS A 137      37.806  -6.376 -24.359  1.00  0.360          H  
ATOM   2279 1HB  HIS A 137      38.303  -8.882 -22.769  1.00  0.500          H  
ATOM   2280 2HB  HIS A 137      39.342  -8.321 -24.057  1.00  0.500          H  
ATOM   2281  HD2 HIS A 137      41.157  -6.400 -23.394  1.00  0.500          H  
ATOM   2282  HE1 HIS A 137      39.991  -6.052 -19.321  1.00  0.500          H  
ATOM   2283  HE2 HIS A 137      41.740  -5.421 -21.058  1.00  0.500          H  
ATOM   2284  N   LEU A 138      36.166  -9.166 -24.662  1.00  0.280          N  
ATOM   2285  CA  LEU A 138      35.597 -10.067 -25.645  1.00  0.280          C  
ATOM   2286  C   LEU A 138      34.590  -9.362 -26.545  1.00  0.270          C  
ATOM   2287  O   LEU A 138      34.627  -9.532 -27.765  1.00  0.280          O  
ATOM   2288  CB  LEU A 138      34.938 -11.271 -24.986  1.00  0.390          C  
ATOM   2289  CG  LEU A 138      34.255 -12.237 -25.956  1.00  0.390          C  
ATOM   2290  CD1 LEU A 138      35.300 -12.822 -26.967  1.00  0.390          C  
ATOM   2291  CD2 LEU A 138      33.540 -13.314 -25.137  1.00  0.390          C  
ATOM   2292  H   LEU A 138      36.008  -9.293 -23.653  1.00  0.340          H  
ATOM   2293  HA  LEU A 138      36.413 -10.415 -26.264  1.00  0.340          H  
ATOM   2294 1HB  LEU A 138      35.699 -11.821 -24.429  1.00  0.470          H  
ATOM   2295 2HB  LEU A 138      34.188 -10.916 -24.280  1.00  0.470          H  
ATOM   2296  HG  LEU A 138      33.521 -11.702 -26.533  1.00  0.470          H  
ATOM   2297 1HD1 LEU A 138      34.804 -13.475 -27.663  1.00  0.470          H  
ATOM   2298 2HD1 LEU A 138      35.763 -12.033 -27.542  1.00  0.470          H  
ATOM   2299 3HD1 LEU A 138      36.066 -13.364 -26.436  1.00  0.470          H  
ATOM   2300 1HD2 LEU A 138      33.024 -13.980 -25.786  1.00  0.470          H  
ATOM   2301 2HD2 LEU A 138      34.259 -13.864 -24.551  1.00  0.470          H  
ATOM   2302 3HD2 LEU A 138      32.818 -12.846 -24.476  1.00  0.470          H  
ATOM   2303  N   ARG A 139      33.679  -8.586 -25.950  1.00  0.260          N  
ATOM   2304  CA  ARG A 139      32.671  -7.886 -26.732  1.00  0.260          C  
ATOM   2305  C   ARG A 139      33.297  -6.927 -27.752  1.00  0.270          C  
ATOM   2306  O   ARG A 139      32.833  -6.865 -28.899  1.00  0.280          O  
ATOM   2307  CB  ARG A 139      31.730  -7.131 -25.802  1.00  0.360          C  
ATOM   2308  CG  ARG A 139      30.737  -8.011 -25.013  1.00  0.360          C  
ATOM   2309  CD  ARG A 139      30.052  -7.285 -23.882  1.00  0.360          C  
ATOM   2310  NE  ARG A 139      29.399  -6.067 -24.362  1.00  0.360          N  
ATOM   2311  CZ  ARG A 139      28.352  -5.421 -23.803  1.00  0.360          C  
ATOM   2312  NH1 ARG A 139      27.703  -5.866 -22.742  1.00  0.360          N  
ATOM   2313  NH2 ARG A 139      27.949  -4.296 -24.361  1.00  0.360          N  
ATOM   2314  H   ARG A 139      33.669  -8.515 -24.930  1.00  0.310          H  
ATOM   2315  HA  ARG A 139      32.088  -8.627 -27.273  1.00  0.310          H  
ATOM   2316 1HB  ARG A 139      32.310  -6.551 -25.095  1.00  0.440          H  
ATOM   2317 2HB  ARG A 139      31.145  -6.428 -26.392  1.00  0.440          H  
ATOM   2318 1HG  ARG A 139      29.961  -8.353 -25.682  1.00  0.440          H  
ATOM   2319 2HG  ARG A 139      31.254  -8.877 -24.607  1.00  0.440          H  
ATOM   2320 1HD  ARG A 139      29.297  -7.947 -23.429  1.00  0.440          H  
ATOM   2321 2HD  ARG A 139      30.788  -7.008 -23.125  1.00  0.440          H  
ATOM   2322  HE  ARG A 139      29.818  -5.614 -25.175  1.00  0.440          H  
ATOM   2323 1HH1 ARG A 139      27.942  -6.736 -22.256  1.00  0.440          H  
ATOM   2324 2HH1 ARG A 139      26.916  -5.329 -22.386  1.00  0.440          H  
ATOM   2325 1HH2 ARG A 139      28.449  -3.916 -25.184  1.00  0.440          H  
ATOM   2326 2HH2 ARG A 139      27.137  -3.809 -23.987  1.00  0.440          H  
ATOM   2327  N   LYS A 140      34.357  -6.197 -27.357  1.00  0.280          N  
ATOM   2328  CA  LYS A 140      35.021  -5.295 -28.284  1.00  0.290          C  
ATOM   2329  C   LYS A 140      35.662  -6.089 -29.406  1.00  0.300          C  
ATOM   2330  O   LYS A 140      35.489  -5.771 -30.584  1.00  0.310          O  
ATOM   2331  CB  LYS A 140      36.088  -4.438 -27.601  1.00  0.400          C  
ATOM   2332  CG  LYS A 140      36.795  -3.437 -28.555  1.00  0.400          C  
ATOM   2333  CD  LYS A 140      37.867  -2.635 -27.828  1.00  0.400          C  
ATOM   2334  CE  LYS A 140      38.497  -1.540 -28.705  1.00  0.400          C  
ATOM   2335  NZ  LYS A 140      39.235  -2.084 -29.889  1.00  0.400          N  
ATOM   2336  H   LYS A 140      34.689  -6.246 -26.387  1.00  0.340          H  
ATOM   2337  HA  LYS A 140      34.276  -4.648 -28.726  1.00  0.350          H  
ATOM   2338 1HB  LYS A 140      35.629  -3.862 -26.796  1.00  0.480          H  
ATOM   2339 2HB  LYS A 140      36.841  -5.085 -27.148  1.00  0.480          H  
ATOM   2340 1HG  LYS A 140      37.249  -3.980 -29.385  1.00  0.480          H  
ATOM   2341 2HG  LYS A 140      36.054  -2.746 -28.968  1.00  0.480          H  
ATOM   2342 1HD  LYS A 140      37.413  -2.159 -26.977  1.00  0.480          H  
ATOM   2343 2HD  LYS A 140      38.646  -3.310 -27.478  1.00  0.480          H  
ATOM   2344 1HE  LYS A 140      37.714  -0.873 -29.055  1.00  0.480          H  
ATOM   2345 2HE  LYS A 140      39.191  -0.972 -28.088  1.00  0.480          H  
ATOM   2346 1HZ  LYS A 140      39.631  -1.318 -30.417  1.00  0.480          H  
ATOM   2347 2HZ  LYS A 140      39.975  -2.700 -29.586  1.00  0.480          H  
ATOM   2348 3HZ  LYS A 140      38.579  -2.595 -30.493  1.00  0.480          H  
ATOM   2349  N   TYR A 141      36.401  -7.142 -29.053  1.00  0.300          N  
ATOM   2350  CA  TYR A 141      37.062  -7.944 -30.053  1.00  0.310          C  
ATOM   2351  C   TYR A 141      36.095  -8.445 -31.089  1.00  0.310          C  
ATOM   2352  O   TYR A 141      36.318  -8.306 -32.291  1.00  0.330          O  
ATOM   2353  CB  TYR A 141      37.734  -9.129 -29.376  1.00  0.430          C  
ATOM   2354  CG  TYR A 141      38.285 -10.181 -30.303  1.00  0.430          C  
ATOM   2355  CD1 TYR A 141      39.480  -9.978 -30.949  1.00  0.430          C  
ATOM   2356  CD2 TYR A 141      37.584 -11.380 -30.478  1.00  0.430          C  
ATOM   2357  CE1 TYR A 141      39.983 -10.952 -31.779  1.00  0.430          C  
ATOM   2358  CE2 TYR A 141      38.090 -12.358 -31.309  1.00  0.430          C  
ATOM   2359  CZ  TYR A 141      39.290 -12.144 -31.962  1.00  0.430          C  
ATOM   2360  OH  TYR A 141      39.835 -13.105 -32.794  1.00  0.430          O  
ATOM   2361  H   TYR A 141      36.528  -7.382 -28.066  1.00  0.360          H  
ATOM   2362  HA  TYR A 141      37.812  -7.338 -30.548  1.00  0.370          H  
ATOM   2363 1HB  TYR A 141      38.552  -8.745 -28.770  1.00  0.520          H  
ATOM   2364 2HB  TYR A 141      37.028  -9.603 -28.700  1.00  0.520          H  
ATOM   2365  HD1 TYR A 141      40.029  -9.048 -30.806  1.00  0.520          H  
ATOM   2366  HD2 TYR A 141      36.642 -11.540 -29.958  1.00  0.520          H  
ATOM   2367  HE1 TYR A 141      40.930 -10.789 -32.291  1.00  0.520          H  
ATOM   2368  HE2 TYR A 141      37.550 -13.291 -31.446  1.00  0.520          H  
ATOM   2369  HH  TYR A 141      39.368 -13.944 -32.702  1.00  0.520          H  
ATOM   2370  N   LEU A 142      34.998  -9.022 -30.653  1.00  0.300          N  
ATOM   2371  CA  LEU A 142      34.056  -9.561 -31.602  1.00  0.300          C  
ATOM   2372  C   LEU A 142      33.434  -8.485 -32.505  1.00  0.310          C  
ATOM   2373  O   LEU A 142      33.220  -8.723 -33.691  1.00  0.330          O  
ATOM   2374  CB  LEU A 142      32.992 -10.286 -30.820  1.00  0.420          C  
ATOM   2375  CG  LEU A 142      33.398 -11.556 -30.099  1.00  0.420          C  
ATOM   2376  CD1 LEU A 142      32.294 -11.932 -29.227  1.00  0.420          C  
ATOM   2377  CD2 LEU A 142      33.667 -12.645 -31.056  1.00  0.420          C  
ATOM   2378  H   LEU A 142      34.834  -9.113 -29.645  1.00  0.360          H  
ATOM   2379  HA  LEU A 142      34.589 -10.253 -32.246  1.00  0.360          H  
ATOM   2380 1HB  LEU A 142      32.620  -9.601 -30.059  1.00  0.500          H  
ATOM   2381 2HB  LEU A 142      32.213 -10.526 -31.494  1.00  0.500          H  
ATOM   2382  HG  LEU A 142      34.276 -11.376 -29.490  1.00  0.500          H  
ATOM   2383 1HD1 LEU A 142      32.541 -12.835 -28.671  1.00  0.500          H  
ATOM   2384 2HD1 LEU A 142      32.128 -11.114 -28.538  1.00  0.500          H  
ATOM   2385 3HD1 LEU A 142      31.400 -12.097 -29.816  1.00  0.500          H  
ATOM   2386 1HD2 LEU A 142      33.920 -13.546 -30.498  1.00  0.500          H  
ATOM   2387 2HD2 LEU A 142      32.783 -12.812 -31.643  1.00  0.500          H  
ATOM   2388 3HD2 LEU A 142      34.488 -12.383 -31.708  1.00  0.500          H  
ATOM   2389  N   ALA A 143      33.117  -7.305 -31.947  1.00  0.310          N  
ATOM   2390  CA  ALA A 143      32.556  -6.198 -32.725  1.00  0.320          C  
ATOM   2391  C   ALA A 143      33.518  -5.671 -33.812  1.00  0.350          C  
ATOM   2392  O   ALA A 143      33.082  -5.259 -34.907  1.00  0.370          O  
ATOM   2393  CB  ALA A 143      32.192  -5.066 -31.787  1.00  0.440          C  
ATOM   2394  H   ALA A 143      33.237  -7.175 -30.934  1.00  0.370          H  
ATOM   2395  HA  ALA A 143      31.660  -6.560 -33.217  1.00  0.380          H  
ATOM   2396 1HB  ALA A 143      31.752  -4.248 -32.334  1.00  0.530          H  
ATOM   2397 2HB  ALA A 143      31.488  -5.425 -31.035  1.00  0.530          H  
ATOM   2398 3HB  ALA A 143      33.103  -4.719 -31.298  1.00  0.530          H  
ATOM   2399  N   ASP A 144      34.821  -5.639 -33.504  1.00  0.360          N  
ATOM   2400  CA  ASP A 144      35.792  -5.104 -34.454  1.00  0.390          C  
ATOM   2401  C   ASP A 144      36.508  -6.125 -35.354  1.00  0.390          C  
ATOM   2402  O   ASP A 144      36.700  -5.853 -36.548  1.00  0.410          O  
ATOM   2403  CB  ASP A 144      36.857  -4.275 -33.731  1.00  0.530          C  
ATOM   2404  CG  ASP A 144      36.313  -2.984 -33.094  1.00  0.530          C  
ATOM   2405  OD1 ASP A 144      35.594  -2.261 -33.756  1.00  0.530          O  
ATOM   2406  OD2 ASP A 144      36.666  -2.684 -31.973  1.00  0.530          O  
ATOM   2407  H   ASP A 144      35.119  -5.950 -32.571  1.00  0.430          H  
ATOM   2408  HA  ASP A 144      35.256  -4.414 -35.096  1.00  0.470          H  
ATOM   2409 1HB  ASP A 144      37.296  -4.889 -32.938  1.00  0.640          H  
ATOM   2410 2HB  ASP A 144      37.655  -4.021 -34.426  1.00  0.640          H  
ATOM   2411  N   SER A 145      36.899  -7.274 -34.798  1.00  0.380          N  
ATOM   2412  CA  SER A 145      37.674  -8.293 -35.498  1.00  0.380          C  
ATOM   2413  C   SER A 145      37.001  -8.891 -36.711  1.00  0.400          C  
ATOM   2414  O   SER A 145      35.826  -9.249 -36.688  1.00  0.510          O  
ATOM   2415  CB  SER A 145      38.032  -9.429 -34.574  1.00  0.530          C  
ATOM   2416  OG  SER A 145      38.713 -10.438 -35.281  1.00  0.530          O  
ATOM   2417  H   SER A 145      36.677  -7.455 -33.825  1.00  0.460          H  
ATOM   2418  HA  SER A 145      38.602  -7.824 -35.830  1.00  0.460          H  
ATOM   2419 1HB  SER A 145      38.649  -9.059 -33.761  1.00  0.640          H  
ATOM   2420 2HB  SER A 145      37.123  -9.843 -34.135  1.00  0.640          H  
ATOM   2421  HG  SER A 145      38.905 -11.128 -34.626  1.00  0.640          H  
ATOM   2422  N   THR A 146      37.803  -9.093 -37.750  1.00  0.430          N  
ATOM   2423  CA  THR A 146      37.375  -9.676 -39.009  1.00  0.450          C  
ATOM   2424  C   THR A 146      37.845 -11.118 -39.124  1.00  0.430          C  
ATOM   2425  O   THR A 146      37.866 -11.696 -40.214  1.00  0.480          O  
ATOM   2426  CB  THR A 146      37.913  -8.858 -40.191  1.00  0.620          C  
ATOM   2427  OG1 THR A 146      39.350  -8.845 -40.145  1.00  0.620          O  
ATOM   2428  CG2 THR A 146      37.392  -7.427 -40.085  1.00  0.620          C  
ATOM   2429  H   THR A 146      38.765  -8.790 -37.681  1.00  0.520          H  
ATOM   2430  HA  THR A 146      36.285  -9.671 -39.043  1.00  0.540          H  
ATOM   2431  HB  THR A 146      37.586  -9.298 -41.132  1.00  0.750          H  
ATOM   2432  HG1 THR A 146      39.679  -9.710 -40.431  1.00  0.750          H  
ATOM   2433 1HG2 THR A 146      37.774  -6.839 -40.916  1.00  0.750          H  
ATOM   2434 2HG2 THR A 146      36.306  -7.439 -40.118  1.00  0.750          H  
ATOM   2435 3HG2 THR A 146      37.718  -6.980 -39.147  1.00  0.750          H  
ATOM   2436  N   LYS A 147      38.292 -11.678 -38.005  1.00  0.490          N  
ATOM   2437  CA  LYS A 147      38.720 -13.062 -37.962  1.00  0.470          C  
ATOM   2438  C   LYS A 147      37.626 -13.884 -37.299  1.00  0.440          C  
ATOM   2439  O   LYS A 147      36.848 -13.362 -36.492  1.00  0.440          O  
ATOM   2440  CB  LYS A 147      40.037 -13.204 -37.202  1.00  0.670          C  
ATOM   2441  CG  LYS A 147      41.220 -12.509 -37.871  1.00  0.670          C  
ATOM   2442  CD  LYS A 147      42.512 -12.719 -37.083  1.00  0.670          C  
ATOM   2443  CE  LYS A 147      43.697 -12.019 -37.748  1.00  0.670          C  
ATOM   2444  NZ  LYS A 147      44.961 -12.205 -36.976  1.00  0.670          N  
ATOM   2445  H   LYS A 147      38.292 -11.133 -37.142  1.00  0.590          H  
ATOM   2446  HA  LYS A 147      38.852 -13.432 -38.978  1.00  0.560          H  
ATOM   2447 1HB  LYS A 147      39.923 -12.789 -36.200  1.00  0.800          H  
ATOM   2448 2HB  LYS A 147      40.278 -14.262 -37.088  1.00  0.800          H  
ATOM   2449 1HG  LYS A 147      41.342 -12.899 -38.882  1.00  0.800          H  
ATOM   2450 2HG  LYS A 147      41.012 -11.441 -37.939  1.00  0.800          H  
ATOM   2451 1HD  LYS A 147      42.387 -12.325 -36.073  1.00  0.800          H  
ATOM   2452 2HD  LYS A 147      42.726 -13.786 -37.014  1.00  0.800          H  
ATOM   2453 1HE  LYS A 147      43.833 -12.425 -38.750  1.00  0.800          H  
ATOM   2454 2HE  LYS A 147      43.484 -10.953 -37.824  1.00  0.800          H  
ATOM   2455 1HZ  LYS A 147      45.717 -11.728 -37.448  1.00  0.800          H  
ATOM   2456 2HZ  LYS A 147      44.850 -11.821 -36.047  1.00  0.800          H  
ATOM   2457 3HZ  LYS A 147      45.176 -13.189 -36.909  1.00  0.800          H  
ATOM   2458  N   LYS A 148      37.574 -15.167 -37.630  1.00  0.430          N  
ATOM   2459  CA  LYS A 148      36.612 -16.056 -37.004  1.00  0.410          C  
ATOM   2460  C   LYS A 148      36.872 -16.174 -35.518  1.00  0.400          C  
ATOM   2461  O   LYS A 148      38.004 -16.400 -35.091  1.00  0.400          O  
ATOM   2462  CB  LYS A 148      36.659 -17.436 -37.667  1.00  0.580          C  
ATOM   2463  CG  LYS A 148      35.617 -18.434 -37.160  1.00  0.580          C  
ATOM   2464  CD  LYS A 148      35.641 -19.731 -37.986  1.00  0.580          C  
ATOM   2465  CE  LYS A 148      34.557 -20.701 -37.524  1.00  0.580          C  
ATOM   2466  NZ  LYS A 148      34.531 -21.961 -38.333  1.00  0.580          N  
ATOM   2467  H   LYS A 148      38.220 -15.529 -38.316  1.00  0.520          H  
ATOM   2468  HA  LYS A 148      35.616 -15.640 -37.119  1.00  0.490          H  
ATOM   2469 1HB  LYS A 148      36.529 -17.327 -38.735  1.00  0.700          H  
ATOM   2470 2HB  LYS A 148      37.640 -17.876 -37.507  1.00  0.700          H  
ATOM   2471 1HG  LYS A 148      35.837 -18.685 -36.120  1.00  0.700          H  
ATOM   2472 2HG  LYS A 148      34.628 -17.990 -37.189  1.00  0.700          H  
ATOM   2473 1HD  LYS A 148      35.496 -19.502 -39.042  1.00  0.700          H  
ATOM   2474 2HD  LYS A 148      36.612 -20.210 -37.868  1.00  0.700          H  
ATOM   2475 1HE  LYS A 148      34.735 -20.955 -36.481  1.00  0.700          H  
ATOM   2476 2HE  LYS A 148      33.587 -20.212 -37.609  1.00  0.700          H  
ATOM   2477 1HZ  LYS A 148      33.797 -22.563 -37.984  1.00  0.700          H  
ATOM   2478 2HZ  LYS A 148      34.345 -21.740 -39.302  1.00  0.700          H  
ATOM   2479 3HZ  LYS A 148      35.421 -22.435 -38.257  1.00  0.700          H  
ATOM   2480  N   ALA A 149      35.819 -16.040 -34.719  1.00  0.370          N  
ATOM   2481  CA  ALA A 149      35.949 -16.216 -33.290  1.00  0.360          C  
ATOM   2482  C   ALA A 149      35.325 -17.532 -32.903  1.00  0.360          C  
ATOM   2483  O   ALA A 149      34.368 -17.972 -33.538  1.00  0.370          O  
ATOM   2484  CB  ALA A 149      35.284 -15.088 -32.542  1.00  0.510          C  
ATOM   2485  H   ALA A 149      34.902 -15.810 -35.105  1.00  0.440          H  
ATOM   2486  HA  ALA A 149      37.005 -16.239 -33.035  1.00  0.430          H  
ATOM   2487 1HB  ALA A 149      35.403 -15.247 -31.472  1.00  0.610          H  
ATOM   2488 2HB  ALA A 149      35.745 -14.151 -32.831  1.00  0.610          H  
ATOM   2489 3HB  ALA A 149      34.232 -15.071 -32.788  1.00  0.610          H  
ATOM   2490  N   ASP A 150      35.820 -18.128 -31.830  1.00  0.360          N  
ATOM   2491  CA  ASP A 150      35.231 -19.347 -31.296  1.00  0.380          C  
ATOM   2492  C   ASP A 150      33.772 -19.076 -30.959  1.00  0.360          C  
ATOM   2493  O   ASP A 150      33.485 -18.145 -30.187  1.00  0.340          O  
ATOM   2494  CB  ASP A 150      35.988 -19.831 -30.055  1.00  0.520          C  
ATOM   2495  CG  ASP A 150      35.518 -21.215 -29.547  1.00  0.520          C  
ATOM   2496  OD1 ASP A 150      34.350 -21.556 -29.729  1.00  0.520          O  
ATOM   2497  OD2 ASP A 150      36.321 -21.920 -28.971  1.00  0.520          O  
ATOM   2498  H   ASP A 150      36.625 -17.734 -31.371  1.00  0.430          H  
ATOM   2499  HA  ASP A 150      35.267 -20.126 -32.061  1.00  0.460          H  
ATOM   2500 1HB  ASP A 150      37.053 -19.894 -30.284  1.00  0.630          H  
ATOM   2501 2HB  ASP A 150      35.874 -19.102 -29.252  1.00  0.630          H  
ATOM   2502  N   LEU A 151      32.859 -19.861 -31.518  1.00  0.370          N  
ATOM   2503  CA  LEU A 151      31.426 -19.661 -31.343  1.00  0.350          C  
ATOM   2504  C   LEU A 151      31.057 -19.608 -29.872  1.00  0.340          C  
ATOM   2505  O   LEU A 151      30.070 -18.971 -29.502  1.00  0.320          O  
ATOM   2506  CB  LEU A 151      30.595 -20.765 -31.989  1.00  0.500          C  
ATOM   2507  CG  LEU A 151      29.058 -20.524 -32.079  1.00  0.500          C  
ATOM   2508  CD1 LEU A 151      28.729 -19.305 -32.956  1.00  0.500          C  
ATOM   2509  CD2 LEU A 151      28.428 -21.731 -32.632  1.00  0.500          C  
ATOM   2510  H   LEU A 151      33.190 -20.633 -32.093  1.00  0.440          H  
ATOM   2511  HA  LEU A 151      31.182 -18.707 -31.801  1.00  0.420          H  
ATOM   2512 1HB  LEU A 151      30.972 -20.954 -32.972  1.00  0.600          H  
ATOM   2513 2HB  LEU A 151      30.738 -21.670 -31.396  1.00  0.600          H  
ATOM   2514  HG  LEU A 151      28.670 -20.345 -31.097  1.00  0.600          H  
ATOM   2515 1HD1 LEU A 151      27.653 -19.181 -33.013  1.00  0.600          H  
ATOM   2516 2HD1 LEU A 151      29.162 -18.409 -32.565  1.00  0.600          H  
ATOM   2517 3HD1 LEU A 151      29.100 -19.472 -33.934  1.00  0.600          H  
ATOM   2518 1HD2 LEU A 151      27.347 -21.601 -32.681  1.00  0.600          H  
ATOM   2519 2HD2 LEU A 151      28.824 -21.909 -33.621  1.00  0.600          H  
ATOM   2520 3HD2 LEU A 151      28.660 -22.555 -31.996  1.00  0.600          H  
ATOM   2521  N   ARG A 152      31.812 -20.341 -29.040  1.00  0.350          N  
ATOM   2522  CA  ARG A 152      31.560 -20.402 -27.601  1.00  0.340          C  
ATOM   2523  C   ARG A 152      31.640 -18.994 -27.002  1.00  0.330          C  
ATOM   2524  O   ARG A 152      30.883 -18.630 -26.096  1.00  0.340          O  
ATOM   2525  CB  ARG A 152      32.572 -21.338 -26.946  1.00  0.480          C  
ATOM   2526  CG  ARG A 152      32.335 -22.828 -27.309  1.00  0.480          C  
ATOM   2527  CD  ARG A 152      33.260 -23.812 -26.642  1.00  0.480          C  
ATOM   2528  NE  ARG A 152      34.643 -23.791 -27.167  1.00  0.480          N  
ATOM   2529  CZ  ARG A 152      35.651 -24.577 -26.744  1.00  0.480          C  
ATOM   2530  NH1 ARG A 152      35.461 -25.511 -25.818  1.00  0.480          N  
ATOM   2531  NH2 ARG A 152      36.835 -24.365 -27.281  1.00  0.480          N  
ATOM   2532  H   ARG A 152      32.631 -20.847 -29.420  1.00  0.420          H  
ATOM   2533  HA  ARG A 152      30.568 -20.795 -27.429  1.00  0.410          H  
ATOM   2534 1HB  ARG A 152      33.573 -21.076 -27.270  1.00  0.580          H  
ATOM   2535 2HB  ARG A 152      32.547 -21.226 -25.875  1.00  0.580          H  
ATOM   2536 1HG  ARG A 152      31.329 -23.095 -27.033  1.00  0.580          H  
ATOM   2537 2HG  ARG A 152      32.449 -22.947 -28.386  1.00  0.580          H  
ATOM   2538 1HD  ARG A 152      33.303 -23.590 -25.575  1.00  0.580          H  
ATOM   2539 2HD  ARG A 152      32.861 -24.803 -26.781  1.00  0.580          H  
ATOM   2540  HE  ARG A 152      34.908 -23.091 -27.882  1.00  0.580          H  
ATOM   2541 1HH1 ARG A 152      34.521 -25.695 -25.456  1.00  0.580          H  
ATOM   2542 2HH1 ARG A 152      36.242 -26.076 -25.446  1.00  0.580          H  
ATOM   2543 1HH2 ARG A 152      36.907 -23.607 -27.986  1.00  0.580          H  
ATOM   2544 2HH2 ARG A 152      37.670 -24.889 -26.968  1.00  0.580          H  
ATOM   2545  N   LEU A 153      32.532 -18.165 -27.550  1.00  0.320          N  
ATOM   2546  CA  LEU A 153      32.715 -16.825 -27.057  1.00  0.300          C  
ATOM   2547  C   LEU A 153      31.759 -15.882 -27.760  1.00  0.290          C  
ATOM   2548  O   LEU A 153      31.284 -14.908 -27.165  1.00  0.270          O  
ATOM   2549  CB  LEU A 153      34.162 -16.411 -27.258  1.00  0.430          C  
ATOM   2550  CG  LEU A 153      35.226 -17.237 -26.513  1.00  0.430          C  
ATOM   2551  CD1 LEU A 153      36.596 -16.681 -26.900  1.00  0.430          C  
ATOM   2552  CD2 LEU A 153      34.967 -17.171 -24.994  1.00  0.430          C  
ATOM   2553  H   LEU A 153      33.107 -18.464 -28.335  1.00  0.380          H  
ATOM   2554  HA  LEU A 153      32.472 -16.801 -26.007  1.00  0.360          H  
ATOM   2555 1HB  LEU A 153      34.386 -16.441 -28.324  1.00  0.510          H  
ATOM   2556 2HB  LEU A 153      34.265 -15.428 -26.926  1.00  0.510          H  
ATOM   2557  HG  LEU A 153      35.192 -18.278 -26.836  1.00  0.510          H  
ATOM   2558 1HD1 LEU A 153      37.378 -17.239 -26.415  1.00  0.510          H  
ATOM   2559 2HD1 LEU A 153      36.724 -16.756 -27.977  1.00  0.510          H  
ATOM   2560 3HD1 LEU A 153      36.667 -15.643 -26.602  1.00  0.510          H  
ATOM   2561 1HD2 LEU A 153      35.721 -17.719 -24.463  1.00  0.510          H  
ATOM   2562 2HD2 LEU A 153      34.986 -16.149 -24.680  1.00  0.510          H  
ATOM   2563 3HD2 LEU A 153      34.004 -17.593 -24.744  1.00  0.510          H  
ATOM   2564  N   VAL A 154      31.403 -16.196 -29.002  1.00  0.290          N  
ATOM   2565  CA  VAL A 154      30.461 -15.322 -29.689  1.00  0.280          C  
ATOM   2566  C   VAL A 154      29.178 -15.370 -28.846  1.00  0.270          C  
ATOM   2567  O   VAL A 154      28.601 -14.338 -28.481  1.00  0.260          O  
ATOM   2568  CB  VAL A 154      30.168 -15.811 -31.129  1.00  0.400          C  
ATOM   2569  CG1 VAL A 154      29.060 -14.966 -31.754  1.00  0.400          C  
ATOM   2570  CG2 VAL A 154      31.439 -15.768 -31.978  1.00  0.400          C  
ATOM   2571  H   VAL A 154      31.862 -16.993 -29.454  1.00  0.350          H  
ATOM   2572  HA  VAL A 154      30.848 -14.313 -29.715  1.00  0.340          H  
ATOM   2573  HB  VAL A 154      29.808 -16.824 -31.075  1.00  0.480          H  
ATOM   2574 1HG1 VAL A 154      28.849 -15.336 -32.747  1.00  0.480          H  
ATOM   2575 2HG1 VAL A 154      28.164 -15.024 -31.156  1.00  0.480          H  
ATOM   2576 3HG1 VAL A 154      29.381 -13.929 -31.817  1.00  0.480          H  
ATOM   2577 1HG2 VAL A 154      31.232 -16.129 -32.988  1.00  0.480          H  
ATOM   2578 2HG2 VAL A 154      31.790 -14.770 -32.023  1.00  0.480          H  
ATOM   2579 3HG2 VAL A 154      32.207 -16.392 -31.532  1.00  0.480          H  
ATOM   2580  N   TYR A 155      28.771 -16.593 -28.483  1.00  0.280          N  
ATOM   2581  CA  TYR A 155      27.612 -16.804 -27.635  1.00  0.280          C  
ATOM   2582  C   TYR A 155      27.738 -16.072 -26.319  1.00  0.280          C  
ATOM   2583  O   TYR A 155      26.810 -15.375 -25.926  1.00  0.270          O  
ATOM   2584  CB  TYR A 155      27.407 -18.279 -27.319  1.00  0.390          C  
ATOM   2585  CG  TYR A 155      26.313 -18.509 -26.297  1.00  0.390          C  
ATOM   2586  CD1 TYR A 155      24.984 -18.572 -26.670  1.00  0.390          C  
ATOM   2587  CD2 TYR A 155      26.656 -18.625 -24.954  1.00  0.390          C  
ATOM   2588  CE1 TYR A 155      24.020 -18.754 -25.696  1.00  0.390          C  
ATOM   2589  CE2 TYR A 155      25.699 -18.795 -24.006  1.00  0.390          C  
ATOM   2590  CZ  TYR A 155      24.394 -18.856 -24.355  1.00  0.390          C  
ATOM   2591  OH  TYR A 155      23.442 -19.017 -23.376  1.00  0.390          O  
ATOM   2592  H   TYR A 155      29.282 -17.409 -28.832  1.00  0.340          H  
ATOM   2593  HA  TYR A 155      26.731 -16.422 -28.150  1.00  0.340          H  
ATOM   2594 1HB  TYR A 155      27.147 -18.801 -28.218  1.00  0.470          H  
ATOM   2595 2HB  TYR A 155      28.335 -18.711 -26.943  1.00  0.470          H  
ATOM   2596  HD1 TYR A 155      24.696 -18.477 -27.711  1.00  0.470          H  
ATOM   2597  HD2 TYR A 155      27.701 -18.570 -24.651  1.00  0.470          H  
ATOM   2598  HE1 TYR A 155      22.970 -18.803 -25.974  1.00  0.470          H  
ATOM   2599  HE2 TYR A 155      25.975 -18.871 -22.966  1.00  0.470          H  
ATOM   2600  HH  TYR A 155      22.587 -18.756 -23.733  1.00  0.470          H  
ATOM   2601  N   LEU A 156      28.868 -16.246 -25.619  1.00  0.280          N  
ATOM   2602  CA  LEU A 156      29.057 -15.653 -24.304  1.00  0.280          C  
ATOM   2603  C   LEU A 156      28.903 -14.132 -24.324  1.00  0.260          C  
ATOM   2604  O   LEU A 156      28.254 -13.559 -23.437  1.00  0.240          O  
ATOM   2605  CB  LEU A 156      30.462 -16.012 -23.806  1.00  0.390          C  
ATOM   2606  CG  LEU A 156      30.883 -15.550 -22.412  1.00  0.390          C  
ATOM   2607  CD1 LEU A 156      29.996 -16.211 -21.342  1.00  0.390          C  
ATOM   2608  CD2 LEU A 156      32.351 -15.901 -22.224  1.00  0.390          C  
ATOM   2609  H   LEU A 156      29.601 -16.866 -25.975  1.00  0.340          H  
ATOM   2610  HA  LEU A 156      28.308 -16.077 -23.644  1.00  0.340          H  
ATOM   2611 1HB  LEU A 156      30.581 -17.094 -23.861  1.00  0.470          H  
ATOM   2612 2HB  LEU A 156      31.170 -15.564 -24.498  1.00  0.470          H  
ATOM   2613  HG  LEU A 156      30.759 -14.487 -22.327  1.00  0.470          H  
ATOM   2614 1HD1 LEU A 156      30.313 -15.874 -20.354  1.00  0.470          H  
ATOM   2615 2HD1 LEU A 156      28.956 -15.930 -21.489  1.00  0.470          H  
ATOM   2616 3HD1 LEU A 156      30.093 -17.296 -21.404  1.00  0.470          H  
ATOM   2617 1HD2 LEU A 156      32.682 -15.575 -21.241  1.00  0.470          H  
ATOM   2618 2HD2 LEU A 156      32.467 -16.975 -22.317  1.00  0.470          H  
ATOM   2619 3HD2 LEU A 156      32.949 -15.408 -22.989  1.00  0.470          H  
ATOM   2620  N   ALA A 157      29.512 -13.467 -25.312  1.00  0.260          N  
ATOM   2621  CA  ALA A 157      29.405 -12.015 -25.411  1.00  0.250          C  
ATOM   2622  C   ALA A 157      27.962 -11.575 -25.616  1.00  0.240          C  
ATOM   2623  O   ALA A 157      27.474 -10.653 -24.946  1.00  0.240          O  
ATOM   2624  CB  ALA A 157      30.244 -11.527 -26.563  1.00  0.350          C  
ATOM   2625  H   ALA A 157      30.072 -13.991 -25.995  1.00  0.310          H  
ATOM   2626  HA  ALA A 157      29.769 -11.576 -24.490  1.00  0.300          H  
ATOM   2627 1HB  ALA A 157      30.191 -10.456 -26.644  1.00  0.420          H  
ATOM   2628 2HB  ALA A 157      31.260 -11.828 -26.393  1.00  0.420          H  
ATOM   2629 3HB  ALA A 157      29.876 -11.981 -27.488  1.00  0.420          H  
ATOM   2630  N   LEU A 158      27.249 -12.284 -26.491  1.00  0.240          N  
ATOM   2631  CA  LEU A 158      25.868 -11.959 -26.769  1.00  0.240          C  
ATOM   2632  C   LEU A 158      24.994 -12.262 -25.560  1.00  0.240          C  
ATOM   2633  O   LEU A 158      24.055 -11.517 -25.274  1.00  0.240          O  
ATOM   2634  CB  LEU A 158      25.418 -12.762 -27.976  1.00  0.340          C  
ATOM   2635  CG  LEU A 158      26.132 -12.417 -29.313  1.00  0.340          C  
ATOM   2636  CD1 LEU A 158      25.768 -13.427 -30.255  1.00  0.340          C  
ATOM   2637  CD2 LEU A 158      25.743 -11.095 -29.842  1.00  0.340          C  
ATOM   2638  H   LEU A 158      27.703 -13.040 -27.022  1.00  0.290          H  
ATOM   2639  HA  LEU A 158      25.800 -10.893 -26.980  1.00  0.290          H  
ATOM   2640 1HB  LEU A 158      25.611 -13.819 -27.765  1.00  0.400          H  
ATOM   2641 2HB  LEU A 158      24.345 -12.631 -28.108  1.00  0.400          H  
ATOM   2642  HG  LEU A 158      27.210 -12.439 -29.166  1.00  0.400          H  
ATOM   2643 1HD1 LEU A 158      26.277 -13.253 -31.199  1.00  0.400          H  
ATOM   2644 2HD1 LEU A 158      26.096 -14.356 -29.815  1.00  0.400          H  
ATOM   2645 3HD1 LEU A 158      24.697 -13.438 -30.407  1.00  0.400          H  
ATOM   2646 1HD2 LEU A 158      26.255 -10.919 -30.788  1.00  0.400          H  
ATOM   2647 2HD2 LEU A 158      24.674 -11.104 -30.007  1.00  0.400          H  
ATOM   2648 3HD2 LEU A 158      26.010 -10.306 -29.144  1.00  0.400          H  
ATOM   2649  N   ALA A 159      25.291 -13.364 -24.857  1.00  0.250          N  
ATOM   2650  CA  ALA A 159      24.539 -13.773 -23.682  1.00  0.250          C  
ATOM   2651  C   ALA A 159      24.635 -12.709 -22.607  1.00  0.240          C  
ATOM   2652  O   ALA A 159      23.633 -12.384 -21.965  1.00  0.250          O  
ATOM   2653  CB  ALA A 159      25.059 -15.106 -23.164  1.00  0.350          C  
ATOM   2654  H   ALA A 159      26.054 -13.955 -25.178  1.00  0.300          H  
ATOM   2655  HA  ALA A 159      23.496 -13.882 -23.961  1.00  0.300          H  
ATOM   2656 1HB  ALA A 159      24.484 -15.421 -22.300  1.00  0.420          H  
ATOM   2657 2HB  ALA A 159      24.976 -15.850 -23.948  1.00  0.420          H  
ATOM   2658 3HB  ALA A 159      26.101 -14.998 -22.883  1.00  0.420          H  
ATOM   2659  N   HIS A 160      25.823 -12.118 -22.438  1.00  0.240          N  
ATOM   2660  CA  HIS A 160      25.998 -11.053 -21.469  1.00  0.230          C  
ATOM   2661  C   HIS A 160      25.122  -9.866 -21.833  1.00  0.240          C  
ATOM   2662  O   HIS A 160      24.380  -9.360 -20.985  1.00  0.270          O  
ATOM   2663  CB  HIS A 160      27.452 -10.619 -21.361  1.00  0.330          C  
ATOM   2664  CG  HIS A 160      27.672  -9.516 -20.360  1.00  0.330          C  
ATOM   2665  ND1 HIS A 160      27.726  -8.169 -20.709  1.00  0.330          N  
ATOM   2666  CD2 HIS A 160      27.814  -9.563 -19.013  1.00  0.330          C  
ATOM   2667  CE1 HIS A 160      27.893  -7.446 -19.608  1.00  0.330          C  
ATOM   2668  NE2 HIS A 160      27.945  -8.267 -18.572  1.00  0.330          N  
ATOM   2669  H   HIS A 160      26.640 -12.473 -22.952  1.00  0.290          H  
ATOM   2670  HA  HIS A 160      25.679 -11.403 -20.485  1.00  0.280          H  
ATOM   2671 1HB  HIS A 160      28.064 -11.481 -21.079  1.00  0.390          H  
ATOM   2672 2HB  HIS A 160      27.804 -10.277 -22.336  1.00  0.390          H  
ATOM   2673  HD2 HIS A 160      27.814 -10.463 -18.393  1.00  0.390          H  
ATOM   2674  HE1 HIS A 160      27.962  -6.361 -19.559  1.00  0.390          H  
ATOM   2675  HE2 HIS A 160      28.067  -7.996 -17.606  1.00  0.390          H  
ATOM   2676  N   MET A 161      25.183  -9.441 -23.107  1.00  0.230          N  
ATOM   2677  CA  MET A 161      24.370  -8.314 -23.560  1.00  0.230          C  
ATOM   2678  C   MET A 161      22.900  -8.568 -23.316  1.00  0.260          C  
ATOM   2679  O   MET A 161      22.185  -7.686 -22.875  1.00  0.290          O  
ATOM   2680  CB  MET A 161      24.566  -8.067 -25.051  1.00  0.320          C  
ATOM   2681  CG  MET A 161      25.891  -7.524 -25.440  1.00  0.320          C  
ATOM   2682  SD  MET A 161      26.055  -7.383 -27.202  1.00  0.320          S  
ATOM   2683  CE  MET A 161      27.633  -6.622 -27.373  1.00  0.320          C  
ATOM   2684  H   MET A 161      25.827  -9.907 -23.756  1.00  0.280          H  
ATOM   2685  HA  MET A 161      24.657  -7.421 -22.997  1.00  0.280          H  
ATOM   2686 1HB  MET A 161      24.417  -9.002 -25.590  1.00  0.390          H  
ATOM   2687 2HB  MET A 161      23.808  -7.371 -25.399  1.00  0.390          H  
ATOM   2688 1HG  MET A 161      25.986  -6.532 -25.011  1.00  0.390          H  
ATOM   2689 2HG  MET A 161      26.694  -8.148 -25.053  1.00  0.390          H  
ATOM   2690 1HE  MET A 161      27.851  -6.470 -28.423  1.00  0.390          H  
ATOM   2691 2HE  MET A 161      27.628  -5.665 -26.870  1.00  0.390          H  
ATOM   2692 3HE  MET A 161      28.386  -7.256 -26.939  1.00  0.390          H  
ATOM   2693  N   ILE A 162      22.438  -9.775 -23.610  1.00  0.250          N  
ATOM   2694  CA  ILE A 162      21.049 -10.135 -23.412  1.00  0.280          C  
ATOM   2695  C   ILE A 162      20.618 -10.133 -21.957  1.00  0.290          C  
ATOM   2696  O   ILE A 162      19.551  -9.612 -21.636  1.00  0.360          O  
ATOM   2697  CB  ILE A 162      20.726 -11.426 -24.152  1.00  0.380          C  
ATOM   2698  CG1 ILE A 162      20.826 -11.101 -25.641  1.00  0.380          C  
ATOM   2699  CG2 ILE A 162      19.365 -11.934 -23.785  1.00  0.380          C  
ATOM   2700  CD1 ILE A 162      20.839 -12.221 -26.596  1.00  0.380          C  
ATOM   2701  H   ILE A 162      23.083 -10.469 -24.008  1.00  0.300          H  
ATOM   2702  HA  ILE A 162      20.447  -9.375 -23.896  1.00  0.340          H  
ATOM   2703  HB  ILE A 162      21.487 -12.171 -23.918  1.00  0.460          H  
ATOM   2704 1HG1 ILE A 162      19.999 -10.498 -25.890  1.00  0.460          H  
ATOM   2705 2HG1 ILE A 162      21.724 -10.527 -25.783  1.00  0.460          H  
ATOM   2706 1HG2 ILE A 162      19.158 -12.844 -24.333  1.00  0.460          H  
ATOM   2707 2HG2 ILE A 162      19.309 -12.151 -22.717  1.00  0.460          H  
ATOM   2708 3HG2 ILE A 162      18.627 -11.169 -24.038  1.00  0.460          H  
ATOM   2709 1HD1 ILE A 162      20.908 -11.825 -27.610  1.00  0.460          H  
ATOM   2710 2HD1 ILE A 162      21.691 -12.807 -26.392  1.00  0.460          H  
ATOM   2711 3HD1 ILE A 162      19.948 -12.820 -26.510  1.00  0.460          H  
ATOM   2712  N   LYS A 163      21.404 -10.747 -21.072  1.00  0.260          N  
ATOM   2713  CA  LYS A 163      21.033 -10.748 -19.665  1.00  0.280          C  
ATOM   2714  C   LYS A 163      20.926  -9.316 -19.134  1.00  0.280          C  
ATOM   2715  O   LYS A 163      19.968  -8.968 -18.434  1.00  0.310          O  
ATOM   2716  CB  LYS A 163      22.036 -11.552 -18.836  1.00  0.380          C  
ATOM   2717  CG  LYS A 163      21.694 -11.643 -17.347  1.00  0.380          C  
ATOM   2718  CD  LYS A 163      22.673 -12.550 -16.613  1.00  0.380          C  
ATOM   2719  CE  LYS A 163      22.374 -12.590 -15.122  1.00  0.380          C  
ATOM   2720  NZ  LYS A 163      23.293 -13.511 -14.389  1.00  0.380          N  
ATOM   2721  H   LYS A 163      22.263 -11.211 -21.385  1.00  0.310          H  
ATOM   2722  HA  LYS A 163      20.054 -11.214 -19.570  1.00  0.340          H  
ATOM   2723 1HB  LYS A 163      22.108 -12.559 -19.236  1.00  0.460          H  
ATOM   2724 2HB  LYS A 163      23.026 -11.095 -18.932  1.00  0.460          H  
ATOM   2725 1HG  LYS A 163      21.732 -10.644 -16.900  1.00  0.460          H  
ATOM   2726 2HG  LYS A 163      20.683 -12.033 -17.235  1.00  0.460          H  
ATOM   2727 1HD  LYS A 163      22.610 -13.560 -17.017  1.00  0.460          H  
ATOM   2728 2HD  LYS A 163      23.686 -12.184 -16.761  1.00  0.460          H  
ATOM   2729 1HE  LYS A 163      22.484 -11.586 -14.715  1.00  0.460          H  
ATOM   2730 2HE  LYS A 163      21.347 -12.922 -14.971  1.00  0.460          H  
ATOM   2731 1HZ  LYS A 163      23.061 -13.503 -13.406  1.00  0.460          H  
ATOM   2732 2HZ  LYS A 163      23.188 -14.448 -14.751  1.00  0.460          H  
ATOM   2733 3HZ  LYS A 163      24.253 -13.213 -14.511  1.00  0.460          H  
ATOM   2734  N   TYR A 164      21.914  -8.479 -19.463  1.00  0.280          N  
ATOM   2735  CA  TYR A 164      21.920  -7.092 -19.041  1.00  0.300          C  
ATOM   2736  C   TYR A 164      21.544  -6.220 -20.233  1.00  0.280          C  
ATOM   2737  O   TYR A 164      22.350  -5.415 -20.704  1.00  0.440          O  
ATOM   2738  CB  TYR A 164      23.305  -6.736 -18.516  1.00  0.410          C  
ATOM   2739  CG  TYR A 164      23.726  -7.616 -17.362  1.00  0.410          C  
ATOM   2740  CD1 TYR A 164      24.552  -8.703 -17.600  1.00  0.410          C  
ATOM   2741  CD2 TYR A 164      23.283  -7.352 -16.080  1.00  0.410          C  
ATOM   2742  CE1 TYR A 164      24.939  -9.514 -16.564  1.00  0.410          C  
ATOM   2743  CE2 TYR A 164      23.672  -8.168 -15.038  1.00  0.410          C  
ATOM   2744  CZ  TYR A 164      24.498  -9.244 -15.279  1.00  0.410          C  
ATOM   2745  OH  TYR A 164      24.889 -10.052 -14.242  1.00  0.410          O  
ATOM   2746  H   TYR A 164      22.694  -8.817 -20.039  1.00  0.340          H  
ATOM   2747  HA  TYR A 164      21.178  -6.947 -18.258  1.00  0.360          H  
ATOM   2748 1HB  TYR A 164      24.039  -6.852 -19.321  1.00  0.490          H  
ATOM   2749 2HB  TYR A 164      23.325  -5.698 -18.189  1.00  0.490          H  
ATOM   2750  HD1 TYR A 164      24.896  -8.913 -18.611  1.00  0.490          H  
ATOM   2751  HD2 TYR A 164      22.629  -6.503 -15.892  1.00  0.490          H  
ATOM   2752  HE1 TYR A 164      25.591 -10.365 -16.754  1.00  0.490          H  
ATOM   2753  HE2 TYR A 164      23.325  -7.961 -14.024  1.00  0.490          H  
ATOM   2754  HH  TYR A 164      24.558  -9.687 -13.417  1.00  0.490          H  
ATOM   2755  N   ARG A 165      20.293  -6.348 -20.674  1.00  0.330          N  
ATOM   2756  CA  ARG A 165      19.824  -5.720 -21.910  1.00  0.280          C  
ATOM   2757  C   ARG A 165      19.861  -4.196 -21.992  1.00  0.270          C  
ATOM   2758  O   ARG A 165      19.972  -3.655 -23.085  1.00  0.330          O  
ATOM   2759  CB  ARG A 165      18.410  -6.177 -22.233  1.00  0.410          C  
ATOM   2760  CG  ARG A 165      17.332  -5.688 -21.294  1.00  0.410          C  
ATOM   2761  CD  ARG A 165      16.023  -6.301 -21.588  1.00  0.410          C  
ATOM   2762  NE  ARG A 165      14.972  -5.727 -20.745  1.00  0.410          N  
ATOM   2763  CZ  ARG A 165      14.658  -6.104 -19.483  1.00  0.410          C  
ATOM   2764  NH1 ARG A 165      15.304  -7.083 -18.884  1.00  0.410          N  
ATOM   2765  NH2 ARG A 165      13.687  -5.476 -18.842  1.00  0.410          N  
ATOM   2766  H   ARG A 165      19.695  -7.003 -20.184  1.00  0.400          H  
ATOM   2767  HA  ARG A 165      20.458  -6.088 -22.702  1.00  0.340          H  
ATOM   2768 1HB  ARG A 165      18.149  -5.830 -23.231  1.00  0.490          H  
ATOM   2769 2HB  ARG A 165      18.378  -7.270 -22.253  1.00  0.490          H  
ATOM   2770 1HG  ARG A 165      17.607  -5.908 -20.268  1.00  0.490          H  
ATOM   2771 2HG  ARG A 165      17.208  -4.623 -21.414  1.00  0.490          H  
ATOM   2772 1HD  ARG A 165      15.764  -6.114 -22.636  1.00  0.490          H  
ATOM   2773 2HD  ARG A 165      16.067  -7.375 -21.420  1.00  0.490          H  
ATOM   2774  HE  ARG A 165      14.442  -4.969 -21.151  1.00  0.490          H  
ATOM   2775 1HH1 ARG A 165      16.053  -7.566 -19.360  1.00  0.490          H  
ATOM   2776 2HH1 ARG A 165      15.052  -7.349 -17.942  1.00  0.490          H  
ATOM   2777 1HH2 ARG A 165      13.196  -4.717 -19.290  1.00  0.490          H  
ATOM   2778 2HH2 ARG A 165      13.445  -5.746 -17.900  1.00  0.490          H  
ATOM   2779  N   GLY A 166      19.799  -3.487 -20.865  1.00  0.280          N  
ATOM   2780  CA  GLY A 166      19.792  -2.020 -20.896  1.00  0.280          C  
ATOM   2781  C   GLY A 166      18.364  -1.498 -20.798  1.00  0.290          C  
ATOM   2782  O   GLY A 166      17.404  -2.236 -21.023  1.00  0.350          O  
ATOM   2783  H   GLY A 166      19.722  -3.960 -19.976  1.00  0.340          H  
ATOM   2784 1HA  GLY A 166      20.384  -1.629 -20.069  1.00  0.340          H  
ATOM   2785 2HA  GLY A 166      20.255  -1.657 -21.809  1.00  0.340          H  
ATOM   2786  N   HIS A 167      18.209  -0.235 -20.427  1.00  0.330          N  
ATOM   2787  CA  HIS A 167      16.862   0.310 -20.257  1.00  0.340          C  
ATOM   2788  C   HIS A 167      16.181   0.744 -21.549  1.00  0.350          C  
ATOM   2789  O   HIS A 167      16.730   0.696 -22.651  1.00  0.390          O  
ATOM   2790  CB  HIS A 167      16.815   1.468 -19.258  1.00  0.470          C  
ATOM   2791  CG  HIS A 167      17.522   2.691 -19.657  1.00  0.470          C  
ATOM   2792  ND1 HIS A 167      17.053   3.560 -20.625  1.00  0.470          N  
ATOM   2793  CD2 HIS A 167      18.657   3.210 -19.199  1.00  0.470          C  
ATOM   2794  CE1 HIS A 167      17.897   4.596 -20.695  1.00  0.470          C  
ATOM   2795  NE2 HIS A 167      18.874   4.381 -19.854  1.00  0.470          N  
ATOM   2796  H   HIS A 167      19.050   0.329 -20.266  1.00  0.400          H  
ATOM   2797  HA  HIS A 167      16.233  -0.473 -19.837  1.00  0.410          H  
ATOM   2798 1HB  HIS A 167      15.784   1.732 -19.040  1.00  0.570          H  
ATOM   2799 2HB  HIS A 167      17.258   1.135 -18.320  1.00  0.570          H  
ATOM   2800  HD2 HIS A 167      19.289   2.777 -18.446  1.00  0.570          H  
ATOM   2801  HE1 HIS A 167      17.819   5.456 -21.340  1.00  0.570          H  
ATOM   2802  HE2 HIS A 167      19.702   4.967 -19.678  1.00  0.570          H  
ATOM   2803  N   PHE A 168      14.946   1.172 -21.407  1.00  0.400          N  
ATOM   2804  CA  PHE A 168      14.089   1.581 -22.500  1.00  0.390          C  
ATOM   2805  C   PHE A 168      13.500   2.979 -22.341  1.00  0.360          C  
ATOM   2806  O   PHE A 168      12.359   3.219 -22.727  1.00  0.350          O  
ATOM   2807  CB  PHE A 168      13.000   0.537 -22.641  1.00  0.550          C  
ATOM   2808  CG  PHE A 168      12.400   0.231 -21.311  1.00  0.550          C  
ATOM   2809  CD1 PHE A 168      11.362   0.968 -20.776  1.00  0.550          C  
ATOM   2810  CD2 PHE A 168      12.924  -0.820 -20.566  1.00  0.550          C  
ATOM   2811  CE1 PHE A 168      10.867   0.662 -19.538  1.00  0.550          C  
ATOM   2812  CE2 PHE A 168      12.425  -1.123 -19.334  1.00  0.550          C  
ATOM   2813  CZ  PHE A 168      11.395  -0.381 -18.819  1.00  0.550          C  
ATOM   2814  H   PHE A 168      14.542   1.195 -20.474  1.00  0.480          H  
ATOM   2815  HA  PHE A 168      14.695   1.581 -23.415  1.00  0.470          H  
ATOM   2816 1HB  PHE A 168      12.216   0.899 -23.306  1.00  0.660          H  
ATOM   2817 2HB  PHE A 168      13.408  -0.380 -23.062  1.00  0.660          H  
ATOM   2818  HD1 PHE A 168      10.938   1.803 -21.341  1.00  0.660          H  
ATOM   2819  HD2 PHE A 168      13.750  -1.407 -20.980  1.00  0.660          H  
ATOM   2820  HE1 PHE A 168      10.057   1.248 -19.118  1.00  0.660          H  
ATOM   2821  HE2 PHE A 168      12.846  -1.947 -18.759  1.00  0.660          H  
ATOM   2822  HZ  PHE A 168      10.995  -0.618 -17.835  1.00  0.660          H  
ATOM   2823  N   LEU A 169      14.267   3.918 -21.792  1.00  0.370          N  
ATOM   2824  CA  LEU A 169      13.744   5.271 -21.592  1.00  0.370          C  
ATOM   2825  C   LEU A 169      14.029   6.153 -22.817  1.00  0.360          C  
ATOM   2826  O   LEU A 169      13.727   7.355 -22.844  1.00  0.410          O  
ATOM   2827  CB  LEU A 169      14.368   5.859 -20.328  1.00  0.520          C  
ATOM   2828  CG  LEU A 169      14.131   5.021 -19.022  1.00  0.520          C  
ATOM   2829  CD1 LEU A 169      14.905   5.669 -17.897  1.00  0.520          C  
ATOM   2830  CD2 LEU A 169      12.633   4.908 -18.690  1.00  0.520          C  
ATOM   2831  H   LEU A 169      15.223   3.703 -21.472  1.00  0.440          H  
ATOM   2832  HA  LEU A 169      12.665   5.217 -21.478  1.00  0.440          H  
ATOM   2833 1HB  LEU A 169      15.430   5.962 -20.479  1.00  0.620          H  
ATOM   2834 2HB  LEU A 169      13.952   6.846 -20.164  1.00  0.620          H  
ATOM   2835  HG  LEU A 169      14.532   4.020 -19.161  1.00  0.620          H  
ATOM   2836 1HD1 LEU A 169      14.779   5.085 -16.988  1.00  0.620          H  
ATOM   2837 2HD1 LEU A 169      15.966   5.707 -18.161  1.00  0.620          H  
ATOM   2838 3HD1 LEU A 169      14.534   6.678 -17.736  1.00  0.620          H  
ATOM   2839 1HD2 LEU A 169      12.512   4.322 -17.779  1.00  0.620          H  
ATOM   2840 2HD2 LEU A 169      12.214   5.903 -18.537  1.00  0.620          H  
ATOM   2841 3HD2 LEU A 169      12.102   4.410 -19.498  1.00  0.620          H  
ATOM   2842  N   ILE A 170      14.648   5.525 -23.809  1.00  0.390          N  
ATOM   2843  CA  ILE A 170      15.016   6.066 -25.110  1.00  0.440          C  
ATOM   2844  C   ILE A 170      14.214   5.341 -26.180  1.00  0.410          C  
ATOM   2845  O   ILE A 170      14.266   4.111 -26.247  1.00  0.420          O  
ATOM   2846  CB  ILE A 170      16.514   5.823 -25.406  1.00  0.600          C  
ATOM   2847  CG1 ILE A 170      17.426   6.419 -24.311  1.00  0.600          C  
ATOM   2848  CG2 ILE A 170      16.897   6.324 -26.785  1.00  0.600          C  
ATOM   2849  CD1 ILE A 170      17.372   7.914 -24.111  1.00  0.600          C  
ATOM   2850  H   ILE A 170      14.842   4.552 -23.630  1.00  0.470          H  
ATOM   2851  HA  ILE A 170      14.771   7.125 -25.152  1.00  0.530          H  
ATOM   2852  HB  ILE A 170      16.695   4.746 -25.387  1.00  0.720          H  
ATOM   2853 1HG1 ILE A 170      17.156   5.953 -23.386  1.00  0.720          H  
ATOM   2854 2HG1 ILE A 170      18.453   6.155 -24.549  1.00  0.720          H  
ATOM   2855 1HG2 ILE A 170      17.920   6.080 -26.931  1.00  0.720          H  
ATOM   2856 2HG2 ILE A 170      16.303   5.841 -27.561  1.00  0.720          H  
ATOM   2857 3HG2 ILE A 170      16.758   7.396 -26.861  1.00  0.720          H  
ATOM   2858 1HD1 ILE A 170      18.057   8.188 -23.308  1.00  0.720          H  
ATOM   2859 2HD1 ILE A 170      17.674   8.430 -25.023  1.00  0.720          H  
ATOM   2860 3HD1 ILE A 170      16.364   8.217 -23.839  1.00  0.720          H  
ATOM   2861  N   GLU A 171      13.508   6.091 -27.021  1.00  0.520          N  
ATOM   2862  CA  GLU A 171      12.711   5.509 -28.103  1.00  0.580          C  
ATOM   2863  C   GLU A 171      13.420   5.660 -29.440  1.00  0.600          C  
ATOM   2864  O   GLU A 171      14.160   6.626 -29.639  1.00  0.810          O  
ATOM   2865  CB  GLU A 171      11.336   6.173 -28.189  1.00  0.790          C  
ATOM   2866  CG  GLU A 171      10.402   5.986 -26.991  1.00  0.790          C  
ATOM   2867  CD  GLU A 171       9.840   4.571 -26.869  1.00  0.790          C  
ATOM   2868  OE1 GLU A 171      10.108   3.761 -27.728  1.00  0.790          O  
ATOM   2869  OE2 GLU A 171       9.104   4.323 -25.942  1.00  0.790          O  
ATOM   2870  H   GLU A 171      13.523   7.093 -26.907  1.00  0.620          H  
ATOM   2871  HA  GLU A 171      12.575   4.443 -27.904  1.00  0.700          H  
ATOM   2872 1HB  GLU A 171      11.482   7.241 -28.303  1.00  0.950          H  
ATOM   2873 2HB  GLU A 171      10.815   5.823 -29.080  1.00  0.950          H  
ATOM   2874 1HG  GLU A 171      10.952   6.221 -26.079  1.00  0.950          H  
ATOM   2875 2HG  GLU A 171       9.578   6.693 -27.078  1.00  0.950          H  
ATOM   2876  N   GLY A 172      13.131   4.748 -30.371  1.00  0.570          N  
ATOM   2877  CA  GLY A 172      13.697   4.798 -31.715  1.00  0.610          C  
ATOM   2878  C   GLY A 172      15.161   4.388 -31.686  1.00  0.590          C  
ATOM   2879  O   GLY A 172      15.601   3.711 -30.749  1.00  0.650          O  
ATOM   2880  H   GLY A 172      12.509   3.987 -30.132  1.00  0.680          H  
ATOM   2881 1HA  GLY A 172      13.140   4.136 -32.377  1.00  0.730          H  
ATOM   2882 2HA  GLY A 172      13.606   5.809 -32.113  1.00  0.730          H  
ATOM   2883  N   GLU A 173      15.893   4.749 -32.735  1.00  0.580          N  
ATOM   2884  CA  GLU A 173      17.305   4.411 -32.838  1.00  0.570          C  
ATOM   2885  C   GLU A 173      18.111   5.377 -31.991  1.00  0.630          C  
ATOM   2886  O   GLU A 173      17.709   6.526 -31.789  1.00  0.890          O  
ATOM   2887  CB  GLU A 173      17.769   4.450 -34.296  1.00  0.800          C  
ATOM   2888  CG  GLU A 173      17.187   3.349 -35.194  1.00  0.800          C  
ATOM   2889  CD  GLU A 173      17.849   2.000 -34.927  1.00  0.800          C  
ATOM   2890  OE1 GLU A 173      19.029   2.019 -34.672  1.00  0.800          O  
ATOM   2891  OE2 GLU A 173      17.204   0.975 -34.977  1.00  0.800          O  
ATOM   2892  H   GLU A 173      15.462   5.291 -33.469  1.00  0.700          H  
ATOM   2893  HA  GLU A 173      17.458   3.403 -32.449  1.00  0.680          H  
ATOM   2894 1HB  GLU A 173      17.500   5.412 -34.733  1.00  0.960          H  
ATOM   2895 2HB  GLU A 173      18.856   4.374 -34.331  1.00  0.960          H  
ATOM   2896 1HG  GLU A 173      16.118   3.261 -35.007  1.00  0.960          H  
ATOM   2897 2HG  GLU A 173      17.329   3.625 -36.238  1.00  0.960          H  
ATOM   2898  N   PHE A 174      19.254   4.926 -31.507  1.00  0.600          N  
ATOM   2899  CA  PHE A 174      20.083   5.765 -30.668  1.00  0.730          C  
ATOM   2900  C   PHE A 174      21.556   5.462 -30.820  1.00  0.710          C  
ATOM   2901  O   PHE A 174      21.976   4.309 -30.919  1.00  0.910          O  
ATOM   2902  CB  PHE A 174      19.623   5.606 -29.229  1.00  0.970          C  
ATOM   2903  CG  PHE A 174      20.360   6.347 -28.162  1.00  0.970          C  
ATOM   2904  CD1 PHE A 174      20.047   7.660 -27.841  1.00  0.970          C  
ATOM   2905  CD2 PHE A 174      21.351   5.706 -27.439  1.00  0.970          C  
ATOM   2906  CE1 PHE A 174      20.702   8.302 -26.829  1.00  0.970          C  
ATOM   2907  CE2 PHE A 174      22.004   6.360 -26.432  1.00  0.970          C  
ATOM   2908  CZ  PHE A 174      21.674   7.652 -26.127  1.00  0.970          C  
ATOM   2909  H   PHE A 174      19.548   3.981 -31.718  1.00  0.720          H  
ATOM   2910  HA  PHE A 174      19.929   6.800 -30.962  1.00  0.880          H  
ATOM   2911 1HB  PHE A 174      18.581   5.908 -29.181  1.00  1.160          H  
ATOM   2912 2HB  PHE A 174      19.649   4.606 -28.985  1.00  1.160          H  
ATOM   2913  HD1 PHE A 174      19.261   8.179 -28.390  1.00  1.160          H  
ATOM   2914  HD2 PHE A 174      21.607   4.667 -27.678  1.00  1.160          H  
ATOM   2915  HE1 PHE A 174      20.444   9.333 -26.578  1.00  1.160          H  
ATOM   2916  HE2 PHE A 174      22.776   5.855 -25.871  1.00  1.160          H  
ATOM   2917  HZ  PHE A 174      22.184   8.167 -25.326  1.00  1.160          H  
ATOM   2918  N   ASN A 175      22.310   6.535 -30.892  1.00  0.640          N  
ATOM   2919  CA  ASN A 175      23.749   6.586 -31.017  1.00  0.680          C  
ATOM   2920  C   ASN A 175      24.135   7.916 -30.419  1.00  0.560          C  
ATOM   2921  O   ASN A 175      23.255   8.694 -30.053  1.00  0.490          O  
ATOM   2922  CB  ASN A 175      24.185   6.441 -32.470  1.00  0.940          C  
ATOM   2923  CG  ASN A 175      25.586   5.884 -32.627  1.00  0.940          C  
ATOM   2924  OD1 ASN A 175      26.474   6.192 -31.812  1.00  0.940          O  
ATOM   2925  ND2 ASN A 175      25.797   5.089 -33.645  1.00  0.940          N  
ATOM   2926  H   ASN A 175      21.840   7.424 -30.825  1.00  0.770          H  
ATOM   2927  HA  ASN A 175      24.201   5.795 -30.415  1.00  0.820          H  
ATOM   2928 1HB  ASN A 175      23.489   5.781 -32.990  1.00  1.120          H  
ATOM   2929 2HB  ASN A 175      24.139   7.413 -32.959  1.00  1.120          H  
ATOM   2930 1HD2 ASN A 175      26.708   4.699 -33.796  1.00  1.120          H  
ATOM   2931 2HD2 ASN A 175      25.050   4.869 -34.274  1.00  1.120          H  
ATOM   2932  N   SER A 176      25.417   8.252 -30.406  1.00  0.680          N  
ATOM   2933  CA  SER A 176      25.832   9.506 -29.781  1.00  0.800          C  
ATOM   2934  C   SER A 176      25.170  10.746 -30.395  1.00  0.830          C  
ATOM   2935  O   SER A 176      24.906  11.718 -29.692  1.00  0.930          O  
ATOM   2936  CB  SER A 176      27.336   9.650 -29.890  1.00  1.070          C  
ATOM   2937  OG  SER A 176      27.726   9.814 -31.228  1.00  1.070          O  
ATOM   2938  H   SER A 176      26.109   7.600 -30.766  1.00  0.820          H  
ATOM   2939  HA  SER A 176      25.563   9.460 -28.726  1.00  0.960          H  
ATOM   2940 1HB  SER A 176      27.663  10.506 -29.303  1.00  1.290          H  
ATOM   2941 2HB  SER A 176      27.815   8.764 -29.476  1.00  1.290          H  
ATOM   2942  HG  SER A 176      28.687   9.873 -31.219  1.00  1.290          H  
ATOM   2943  N   LYS A 177      24.774  10.700 -31.665  1.00  0.870          N  
ATOM   2944  CA  LYS A 177      24.111  11.854 -32.277  1.00  1.080          C  
ATOM   2945  C   LYS A 177      22.771  12.200 -31.603  1.00  0.930          C  
ATOM   2946  O   LYS A 177      22.304  13.338 -31.687  1.00  1.070          O  
ATOM   2947  CB  LYS A 177      23.880  11.611 -33.773  1.00  1.430          C  
ATOM   2948  CG  LYS A 177      22.838  10.534 -34.102  1.00  1.430          C  
ATOM   2949  CD  LYS A 177      22.713  10.319 -35.605  1.00  1.430          C  
ATOM   2950  CE  LYS A 177      21.631   9.291 -35.935  1.00  1.430          C  
ATOM   2951  NZ  LYS A 177      21.530   9.043 -37.407  1.00  1.430          N  
ATOM   2952  H   LYS A 177      25.013   9.895 -32.226  1.00  1.040          H  
ATOM   2953  HA  LYS A 177      24.767  12.718 -32.166  1.00  1.300          H  
ATOM   2954 1HB  LYS A 177      23.555  12.540 -34.242  1.00  1.710          H  
ATOM   2955 2HB  LYS A 177      24.820  11.320 -34.239  1.00  1.710          H  
ATOM   2956 1HG  LYS A 177      23.102   9.599 -33.615  1.00  1.710          H  
ATOM   2957 2HG  LYS A 177      21.868  10.850 -33.735  1.00  1.710          H  
ATOM   2958 1HD  LYS A 177      22.455  11.267 -36.080  1.00  1.710          H  
ATOM   2959 2HD  LYS A 177      23.666   9.977 -36.008  1.00  1.710          H  
ATOM   2960 1HE  LYS A 177      21.864   8.353 -35.431  1.00  1.710          H  
ATOM   2961 2HE  LYS A 177      20.669   9.658 -35.570  1.00  1.710          H  
ATOM   2962 1HZ  LYS A 177      20.806   8.362 -37.588  1.00  1.710          H  
ATOM   2963 2HZ  LYS A 177      21.303   9.907 -37.881  1.00  1.710          H  
ATOM   2964 3HZ  LYS A 177      22.413   8.693 -37.752  1.00  1.710          H  
ATOM   2965  N   ASN A 178      22.152  11.206 -30.945  1.00  0.740          N  
ATOM   2966  CA  ASN A 178      20.867  11.353 -30.270  1.00  0.780          C  
ATOM   2967  C   ASN A 178      21.075  11.481 -28.767  1.00  0.640          C  
ATOM   2968  O   ASN A 178      20.128  11.396 -27.980  1.00  0.810          O  
ATOM   2969  CB  ASN A 178      19.914  10.207 -30.595  1.00  1.080          C  
ATOM   2970  CG  ASN A 178      19.434  10.221 -32.041  1.00  1.080          C  
ATOM   2971  OD1 ASN A 178      19.487  11.260 -32.713  1.00  1.080          O  
ATOM   2972  ND2 ASN A 178      18.911   9.115 -32.530  1.00  1.080          N  
ATOM   2973  H   ASN A 178      22.625  10.307 -30.868  1.00  0.890          H  
ATOM   2974  HA  ASN A 178      20.403  12.280 -30.607  1.00  0.940          H  
ATOM   2975 1HB  ASN A 178      20.428   9.264 -30.410  1.00  1.290          H  
ATOM   2976 2HB  ASN A 178      19.049  10.244 -29.937  1.00  1.290          H  
ATOM   2977 1HD2 ASN A 178      18.564   9.105 -33.465  1.00  1.290          H  
ATOM   2978 2HD2 ASN A 178      18.799   8.268 -31.975  1.00  1.290          H  
ATOM   2979  N   ASN A 179      22.329  11.687 -28.379  1.00  0.470          N  
ATOM   2980  CA  ASN A 179      22.755  11.851 -27.009  1.00  0.520          C  
ATOM   2981  C   ASN A 179      23.550  13.131 -26.953  1.00  0.450          C  
ATOM   2982  O   ASN A 179      24.551  13.239 -26.244  1.00  0.740          O  
ATOM   2983  CB  ASN A 179      23.624  10.707 -26.546  1.00  0.710          C  
ATOM   2984  CG  ASN A 179      23.683  10.649 -25.070  1.00  0.710          C  
ATOM   2985  OD1 ASN A 179      22.651  10.817 -24.409  1.00  0.710          O  
ATOM   2986  ND2 ASN A 179      24.857  10.471 -24.530  1.00  0.710          N  
ATOM   2987  H   ASN A 179      23.072  11.736 -29.078  1.00  0.560          H  
ATOM   2988  HA  ASN A 179      21.885  11.959 -26.362  1.00  0.620          H  
ATOM   2989 1HB  ASN A 179      23.258   9.778 -26.956  1.00  0.850          H  
ATOM   2990 2HB  ASN A 179      24.632  10.849 -26.932  1.00  0.850          H  
ATOM   2991 1HD2 ASN A 179      24.961  10.489 -23.533  1.00  0.850          H  
ATOM   2992 2HD2 ASN A 179      25.662  10.375 -25.113  1.00  0.850          H  
ATOM   2993  N   ASP A 180      23.117  14.095 -27.742  1.00  0.370          N  
ATOM   2994  CA  ASP A 180      23.773  15.371 -27.816  1.00  0.470          C  
ATOM   2995  C   ASP A 180      23.340  16.217 -26.644  1.00  0.390          C  
ATOM   2996  O   ASP A 180      22.206  16.702 -26.585  1.00  0.530          O  
ATOM   2997  CB  ASP A 180      23.464  16.030 -29.158  1.00  0.620          C  
ATOM   2998  CG  ASP A 180      24.131  17.393 -29.362  1.00  0.620          C  
ATOM   2999  OD1 ASP A 180      24.383  18.096 -28.366  1.00  0.620          O  
ATOM   3000  OD2 ASP A 180      24.386  17.737 -30.522  1.00  0.620          O  
ATOM   3001  H   ASP A 180      22.290  13.930 -28.298  1.00  0.440          H  
ATOM   3002  HA  ASP A 180      24.851  15.215 -27.753  1.00  0.560          H  
ATOM   3003 1HB  ASP A 180      23.784  15.357 -29.963  1.00  0.740          H  
ATOM   3004 2HB  ASP A 180      22.389  16.141 -29.253  1.00  0.740          H  
ATOM   3005  N   ILE A 181      24.237  16.326 -25.678  1.00  0.410          N  
ATOM   3006  CA  ILE A 181      23.953  17.018 -24.449  1.00  0.390          C  
ATOM   3007  C   ILE A 181      23.721  18.520 -24.655  1.00  0.370          C  
ATOM   3008  O   ILE A 181      23.042  19.143 -23.842  1.00  0.360          O  
ATOM   3009  CB  ILE A 181      25.060  16.743 -23.394  1.00  0.550          C  
ATOM   3010  CG1 ILE A 181      24.628  17.158 -21.983  1.00  0.550          C  
ATOM   3011  CG2 ILE A 181      26.306  17.449 -23.731  1.00  0.550          C  
ATOM   3012  CD1 ILE A 181      23.518  16.375 -21.399  1.00  0.550          C  
ATOM   3013  H   ILE A 181      25.136  15.886 -25.818  1.00  0.490          H  
ATOM   3014  HA  ILE A 181      23.040  16.594 -24.074  1.00  0.470          H  
ATOM   3015  HB  ILE A 181      25.260  15.668 -23.374  1.00  0.660          H  
ATOM   3016 1HG1 ILE A 181      25.462  17.037 -21.342  1.00  0.660          H  
ATOM   3017 2HG1 ILE A 181      24.341  18.194 -21.990  1.00  0.660          H  
ATOM   3018 1HG2 ILE A 181      27.074  17.213 -22.992  1.00  0.660          H  
ATOM   3019 2HG2 ILE A 181      26.645  17.136 -24.716  1.00  0.660          H  
ATOM   3020 3HG2 ILE A 181      26.126  18.511 -23.731  1.00  0.660          H  
ATOM   3021 1HD1 ILE A 181      23.305  16.741 -20.400  1.00  0.660          H  
ATOM   3022 2HD1 ILE A 181      22.634  16.452 -21.986  1.00  0.660          H  
ATOM   3023 3HD1 ILE A 181      23.833  15.348 -21.349  1.00  0.660          H  
ATOM   3024  N   GLN A 182      24.335  19.148 -25.678  1.00  0.420          N  
ATOM   3025  CA  GLN A 182      24.118  20.584 -25.839  1.00  0.430          C  
ATOM   3026  C   GLN A 182      22.681  20.786 -26.286  1.00  0.400          C  
ATOM   3027  O   GLN A 182      21.995  21.717 -25.838  1.00  0.400          O  
ATOM   3028  CB  GLN A 182      25.107  21.196 -26.839  1.00  0.600          C  
ATOM   3029  CG  GLN A 182      25.050  22.739 -26.997  1.00  0.600          C  
ATOM   3030  CD  GLN A 182      25.385  23.597 -25.717  1.00  0.600          C  
ATOM   3031  OE1 GLN A 182      26.404  23.435 -24.976  1.00  0.600          O  
ATOM   3032  NE2 GLN A 182      24.485  24.553 -25.480  1.00  0.600          N  
ATOM   3033  H   GLN A 182      24.866  18.638 -26.399  1.00  0.500          H  
ATOM   3034  HA  GLN A 182      24.251  21.072 -24.875  1.00  0.520          H  
ATOM   3035 1HB  GLN A 182      26.116  20.928 -26.575  1.00  0.720          H  
ATOM   3036 2HB  GLN A 182      24.919  20.759 -27.823  1.00  0.720          H  
ATOM   3037 1HG  GLN A 182      25.761  23.017 -27.773  1.00  0.720          H  
ATOM   3038 2HG  GLN A 182      24.041  23.007 -27.318  1.00  0.720          H  
ATOM   3039 1HE2 GLN A 182      24.580  25.186 -24.710  1.00  0.720          H  
ATOM   3040 2HE2 GLN A 182      23.687  24.649 -26.088  1.00  0.720          H  
ATOM   3041  N   LYS A 183      22.225  19.879 -27.152  1.00  0.420          N  
ATOM   3042  CA  LYS A 183      20.851  19.918 -27.628  1.00  0.420          C  
ATOM   3043  C   LYS A 183      19.896  19.581 -26.487  1.00  0.380          C  
ATOM   3044  O   LYS A 183      18.829  20.189 -26.378  1.00  0.380          O  
ATOM   3045  CB  LYS A 183      20.644  18.977 -28.809  1.00  0.590          C  
ATOM   3046  CG  LYS A 183      21.327  19.456 -30.079  1.00  0.590          C  
ATOM   3047  CD  LYS A 183      21.081  18.519 -31.261  1.00  0.590          C  
ATOM   3048  CE  LYS A 183      21.815  18.999 -32.517  1.00  0.590          C  
ATOM   3049  NZ  LYS A 183      23.314  18.929 -32.340  1.00  0.590          N  
ATOM   3050  H   LYS A 183      22.892  19.171 -27.508  1.00  0.500          H  
ATOM   3051  HA  LYS A 183      20.627  20.931 -27.958  1.00  0.500          H  
ATOM   3052 1HB  LYS A 183      21.037  17.997 -28.556  1.00  0.710          H  
ATOM   3053 2HB  LYS A 183      19.579  18.862 -29.005  1.00  0.710          H  
ATOM   3054 1HG  LYS A 183      20.944  20.443 -30.330  1.00  0.710          H  
ATOM   3055 2HG  LYS A 183      22.390  19.548 -29.890  1.00  0.710          H  
ATOM   3056 1HD  LYS A 183      21.431  17.518 -31.018  1.00  0.710          H  
ATOM   3057 2HD  LYS A 183      20.014  18.469 -31.476  1.00  0.710          H  
ATOM   3058 1HE  LYS A 183      21.531  18.362 -33.354  1.00  0.710          H  
ATOM   3059 2HE  LYS A 183      21.530  20.024 -32.737  1.00  0.710          H  
ATOM   3060 1HZ  LYS A 183      23.782  19.235 -33.170  1.00  0.710          H  
ATOM   3061 2HZ  LYS A 183      23.611  19.508 -31.564  1.00  0.710          H  
ATOM   3062 3HZ  LYS A 183      23.617  17.967 -32.116  1.00  0.710          H  
ATOM   3063  N   ASN A 184      20.276  18.620 -25.628  1.00  0.370          N  
ATOM   3064  CA  ASN A 184      19.419  18.259 -24.511  1.00  0.370          C  
ATOM   3065  C   ASN A 184      19.296  19.448 -23.567  1.00  0.370          C  
ATOM   3066  O   ASN A 184      18.213  19.689 -23.021  1.00  0.370          O  
ATOM   3067  CB  ASN A 184      19.945  17.055 -23.765  1.00  0.520          C  
ATOM   3068  CG  ASN A 184      19.813  15.772 -24.503  1.00  0.520          C  
ATOM   3069  OD1 ASN A 184      19.030  15.644 -25.447  1.00  0.520          O  
ATOM   3070  ND2 ASN A 184      20.558  14.791 -24.085  1.00  0.520          N  
ATOM   3071  H   ASN A 184      21.153  18.121 -25.794  1.00  0.440          H  
ATOM   3072  HA  ASN A 184      18.422  18.035 -24.891  1.00  0.440          H  
ATOM   3073 1HB  ASN A 184      20.973  17.226 -23.516  1.00  0.620          H  
ATOM   3074 2HB  ASN A 184      19.394  16.956 -22.834  1.00  0.620          H  
ATOM   3075 1HD2 ASN A 184      20.498  13.895 -24.531  1.00  0.620          H  
ATOM   3076 2HD2 ASN A 184      21.174  14.920 -23.312  1.00  0.620          H  
ATOM   3077  N   PHE A 185      20.389  20.211 -23.377  1.00  0.370          N  
ATOM   3078  CA  PHE A 185      20.300  21.400 -22.547  1.00  0.350          C  
ATOM   3079  C   PHE A 185      19.371  22.405 -23.149  1.00  0.350          C  
ATOM   3080  O   PHE A 185      18.524  22.932 -22.434  1.00  0.370          O  
ATOM   3081  CB  PHE A 185      21.632  22.076 -22.285  1.00  0.500          C  
ATOM   3082  CG  PHE A 185      22.406  21.610 -21.063  1.00  0.500          C  
ATOM   3083  CD1 PHE A 185      23.561  20.845 -21.154  1.00  0.500          C  
ATOM   3084  CD2 PHE A 185      21.967  22.000 -19.789  1.00  0.500          C  
ATOM   3085  CE1 PHE A 185      24.249  20.478 -20.011  1.00  0.500          C  
ATOM   3086  CE2 PHE A 185      22.655  21.636 -18.659  1.00  0.500          C  
ATOM   3087  CZ  PHE A 185      23.794  20.876 -18.767  1.00  0.500          C  
ATOM   3088  H   PHE A 185      21.290  19.924 -23.770  1.00  0.440          H  
ATOM   3089  HA  PHE A 185      19.884  21.123 -21.585  1.00  0.420          H  
ATOM   3090 1HB  PHE A 185      22.272  21.939 -23.158  1.00  0.600          H  
ATOM   3091 2HB  PHE A 185      21.444  23.127 -22.193  1.00  0.600          H  
ATOM   3092  HD1 PHE A 185      23.932  20.544 -22.132  1.00  0.600          H  
ATOM   3093  HD2 PHE A 185      21.066  22.611 -19.704  1.00  0.600          H  
ATOM   3094  HE1 PHE A 185      25.157  19.886 -20.095  1.00  0.600          H  
ATOM   3095  HE2 PHE A 185      22.300  21.951 -17.678  1.00  0.600          H  
ATOM   3096  HZ  PHE A 185      24.339  20.595 -17.870  1.00  0.600          H  
ATOM   3097  N   GLN A 186      19.436  22.619 -24.467  1.00  0.330          N  
ATOM   3098  CA  GLN A 186      18.511  23.571 -25.052  1.00  0.350          C  
ATOM   3099  C   GLN A 186      17.070  23.121 -24.791  1.00  0.370          C  
ATOM   3100  O   GLN A 186      16.245  23.946 -24.410  1.00  0.380          O  
ATOM   3101  CB  GLN A 186      18.729  23.710 -26.561  1.00  0.480          C  
ATOM   3102  CG  GLN A 186      17.885  24.820 -27.255  1.00  0.480          C  
ATOM   3103  CD  GLN A 186      18.303  26.235 -26.846  1.00  0.480          C  
ATOM   3104  OE1 GLN A 186      19.500  26.554 -26.920  1.00  0.480          O  
ATOM   3105  NE2 GLN A 186      17.361  27.084 -26.434  1.00  0.480          N  
ATOM   3106  H   GLN A 186      20.171  22.175 -25.034  1.00  0.400          H  
ATOM   3107  HA  GLN A 186      18.662  24.541 -24.579  1.00  0.420          H  
ATOM   3108 1HB  GLN A 186      19.785  23.909 -26.754  1.00  0.580          H  
ATOM   3109 2HB  GLN A 186      18.491  22.760 -27.042  1.00  0.580          H  
ATOM   3110 1HG  GLN A 186      18.001  24.727 -28.330  1.00  0.580          H  
ATOM   3111 2HG  GLN A 186      16.828  24.693 -26.984  1.00  0.580          H  
ATOM   3112 1HE2 GLN A 186      17.608  28.012 -26.166  1.00  0.580          H  
ATOM   3113 2HE2 GLN A 186      16.361  26.813 -26.366  1.00  0.580          H  
ATOM   3114  N   ASP A 187      16.771  21.808 -24.915  1.00  0.390          N  
ATOM   3115  CA  ASP A 187      15.401  21.364 -24.645  1.00  0.420          C  
ATOM   3116  C   ASP A 187      15.017  21.615 -23.190  1.00  0.410          C  
ATOM   3117  O   ASP A 187      13.897  22.080 -22.914  1.00  0.420          O  
ATOM   3118  CB  ASP A 187      15.189  19.873 -24.933  1.00  0.580          C  
ATOM   3119  CG  ASP A 187      15.130  19.463 -26.418  1.00  0.580          C  
ATOM   3120  OD1 ASP A 187      15.052  20.295 -27.285  1.00  0.580          O  
ATOM   3121  OD2 ASP A 187      15.103  18.274 -26.647  1.00  0.580          O  
ATOM   3122  H   ASP A 187      17.479  21.152 -25.264  1.00  0.470          H  
ATOM   3123  HA  ASP A 187      14.728  21.935 -25.283  1.00  0.500          H  
ATOM   3124 1HB  ASP A 187      16.004  19.315 -24.468  1.00  0.690          H  
ATOM   3125 2HB  ASP A 187      14.274  19.551 -24.455  1.00  0.690          H  
ATOM   3126  N   PHE A 188      15.948  21.352 -22.255  1.00  0.430          N  
ATOM   3127  CA  PHE A 188      15.693  21.621 -20.847  1.00  0.480          C  
ATOM   3128  C   PHE A 188      15.383  23.070 -20.638  1.00  0.460          C  
ATOM   3129  O   PHE A 188      14.393  23.394 -19.984  1.00  0.510          O  
ATOM   3130  CB  PHE A 188      16.860  21.271 -19.932  1.00  0.650          C  
ATOM   3131  CG  PHE A 188      16.615  21.754 -18.496  1.00  0.650          C  
ATOM   3132  CD1 PHE A 188      15.829  21.042 -17.614  1.00  0.650          C  
ATOM   3133  CD2 PHE A 188      17.140  22.968 -18.056  1.00  0.650          C  
ATOM   3134  CE1 PHE A 188      15.575  21.522 -16.352  1.00  0.650          C  
ATOM   3135  CE2 PHE A 188      16.878  23.440 -16.801  1.00  0.650          C  
ATOM   3136  CZ  PHE A 188      16.093  22.719 -15.950  1.00  0.650          C  
ATOM   3137  H   PHE A 188      16.835  20.918 -22.539  1.00  0.520          H  
ATOM   3138  HA  PHE A 188      14.826  21.047 -20.539  1.00  0.580          H  
ATOM   3139 1HB  PHE A 188      17.003  20.194 -19.926  1.00  0.780          H  
ATOM   3140 2HB  PHE A 188      17.767  21.731 -20.308  1.00  0.780          H  
ATOM   3141  HD1 PHE A 188      15.399  20.105 -17.922  1.00  0.780          H  
ATOM   3142  HD2 PHE A 188      17.749  23.555 -18.728  1.00  0.780          H  
ATOM   3143  HE1 PHE A 188      14.944  20.954 -15.676  1.00  0.780          H  
ATOM   3144  HE2 PHE A 188      17.278  24.391 -16.488  1.00  0.780          H  
ATOM   3145  HZ  PHE A 188      15.872  23.101 -14.962  1.00  0.780          H  
ATOM   3146  N   LEU A 189      16.231  23.947 -21.171  1.00  0.420          N  
ATOM   3147  CA  LEU A 189      16.044  25.357 -20.968  1.00  0.440          C  
ATOM   3148  C   LEU A 189      14.748  25.818 -21.597  1.00  0.420          C  
ATOM   3149  O   LEU A 189      14.028  26.585 -20.980  1.00  0.480          O  
ATOM   3150  CB  LEU A 189      17.216  26.188 -21.535  1.00  0.610          C  
ATOM   3151  CG  LEU A 189      18.488  26.535 -20.594  1.00  0.610          C  
ATOM   3152  CD1 LEU A 189      18.037  26.877 -19.139  1.00  0.610          C  
ATOM   3153  CD2 LEU A 189      19.522  25.392 -20.623  1.00  0.610          C  
ATOM   3154  H   LEU A 189      17.026  23.613 -21.714  1.00  0.500          H  
ATOM   3155  HA  LEU A 189      15.958  25.532 -19.912  1.00  0.530          H  
ATOM   3156 1HB  LEU A 189      17.602  25.645 -22.402  1.00  0.730          H  
ATOM   3157 2HB  LEU A 189      16.814  27.133 -21.897  1.00  0.730          H  
ATOM   3158  HG  LEU A 189      18.954  27.432 -20.990  1.00  0.730          H  
ATOM   3159 1HD1 LEU A 189      18.892  27.160 -18.548  1.00  0.730          H  
ATOM   3160 2HD1 LEU A 189      17.330  27.713 -19.168  1.00  0.730          H  
ATOM   3161 3HD1 LEU A 189      17.577  26.029 -18.663  1.00  0.730          H  
ATOM   3162 1HD2 LEU A 189      20.385  25.667 -20.016  1.00  0.730          H  
ATOM   3163 2HD2 LEU A 189      19.086  24.482 -20.237  1.00  0.730          H  
ATOM   3164 3HD2 LEU A 189      19.844  25.223 -21.651  1.00  0.730          H  
ATOM   3165  N   ASP A 190      14.394  25.361 -22.799  1.00  0.370          N  
ATOM   3166  CA  ASP A 190      13.139  25.832 -23.373  1.00  0.370          C  
ATOM   3167  C   ASP A 190      11.955  25.395 -22.498  1.00  0.340          C  
ATOM   3168  O   ASP A 190      11.025  26.176 -22.262  1.00  0.340          O  
ATOM   3169  CB  ASP A 190      12.922  25.279 -24.791  1.00  0.520          C  
ATOM   3170  CG  ASP A 190      13.869  25.853 -25.895  1.00  0.520          C  
ATOM   3171  OD1 ASP A 190      14.574  26.809 -25.666  1.00  0.520          O  
ATOM   3172  OD2 ASP A 190      13.834  25.330 -26.978  1.00  0.520          O  
ATOM   3173  H   ASP A 190      15.007  24.737 -23.328  1.00  0.440          H  
ATOM   3174  HA  ASP A 190      13.160  26.921 -23.413  1.00  0.440          H  
ATOM   3175 1HB  ASP A 190      13.069  24.193 -24.762  1.00  0.620          H  
ATOM   3176 2HB  ASP A 190      11.891  25.454 -25.090  1.00  0.620          H  
ATOM   3177  N   THR A 191      12.013  24.152 -21.994  1.00  0.340          N  
ATOM   3178  CA  THR A 191      10.970  23.563 -21.154  1.00  0.330          C  
ATOM   3179  C   THR A 191      10.845  24.323 -19.840  1.00  0.330          C  
ATOM   3180  O   THR A 191       9.747  24.574 -19.344  1.00  0.340          O  
ATOM   3181  CB  THR A 191      11.291  22.075 -20.888  1.00  0.470          C  
ATOM   3182  OG1 THR A 191      11.339  21.381 -22.149  1.00  0.470          O  
ATOM   3183  CG2 THR A 191      10.230  21.432 -20.002  1.00  0.470          C  
ATOM   3184  H   THR A 191      12.804  23.556 -22.251  1.00  0.410          H  
ATOM   3185  HA  THR A 191      10.021  23.631 -21.683  1.00  0.400          H  
ATOM   3186  HB  THR A 191      12.262  21.994 -20.399  1.00  0.560          H  
ATOM   3187  HG1 THR A 191      12.167  21.641 -22.616  1.00  0.560          H  
ATOM   3188 1HG2 THR A 191      10.487  20.391 -19.846  1.00  0.560          H  
ATOM   3189 2HG2 THR A 191      10.183  21.932 -19.051  1.00  0.560          H  
ATOM   3190 3HG2 THR A 191       9.261  21.499 -20.490  1.00  0.560          H  
ATOM   3191  N   TYR A 192      11.993  24.607 -19.245  1.00  0.370          N  
ATOM   3192  CA  TYR A 192      12.172  25.346 -18.014  1.00  0.410          C  
ATOM   3193  C   TYR A 192      11.684  26.789 -18.140  1.00  0.410          C  
ATOM   3194  O   TYR A 192      10.855  27.260 -17.349  1.00  0.460          O  
ATOM   3195  CB  TYR A 192      13.653  25.200 -17.646  1.00  0.560          C  
ATOM   3196  CG  TYR A 192      14.186  25.960 -16.525  1.00  0.560          C  
ATOM   3197  CD1 TYR A 192      13.774  25.717 -15.267  1.00  0.560          C  
ATOM   3198  CD2 TYR A 192      15.168  26.870 -16.761  1.00  0.560          C  
ATOM   3199  CE1 TYR A 192      14.291  26.406 -14.233  1.00  0.560          C  
ATOM   3200  CE2 TYR A 192      15.711  27.555 -15.730  1.00  0.560          C  
ATOM   3201  CZ  TYR A 192      15.259  27.336 -14.464  1.00  0.560          C  
ATOM   3202  OH  TYR A 192      15.755  28.056 -13.436  1.00  0.560          O  
ATOM   3203  H   TYR A 192      12.846  24.284 -19.699  1.00  0.440          H  
ATOM   3204  HA  TYR A 192      11.584  24.887 -17.237  1.00  0.490          H  
ATOM   3205 1HB  TYR A 192      13.865  24.150 -17.467  1.00  0.670          H  
ATOM   3206 2HB  TYR A 192      14.226  25.475 -18.508  1.00  0.670          H  
ATOM   3207  HD1 TYR A 192      13.020  24.998 -15.093  1.00  0.670          H  
ATOM   3208  HD2 TYR A 192      15.509  27.047 -17.775  1.00  0.670          H  
ATOM   3209  HE1 TYR A 192      13.924  26.219 -13.237  1.00  0.670          H  
ATOM   3210  HE2 TYR A 192      16.490  28.286 -15.921  1.00  0.670          H  
ATOM   3211  HH  TYR A 192      16.305  28.761 -13.781  1.00  0.670          H  
ATOM   3212  N   ASN A 193      12.151  27.479 -19.172  1.00  0.410          N  
ATOM   3213  CA  ASN A 193      11.832  28.872 -19.414  1.00  0.460          C  
ATOM   3214  C   ASN A 193      10.343  29.064 -19.672  1.00  0.450          C  
ATOM   3215  O   ASN A 193       9.761  30.069 -19.279  1.00  0.530          O  
ATOM   3216  CB  ASN A 193      12.613  29.364 -20.600  1.00  0.620          C  
ATOM   3217  CG  ASN A 193      14.071  29.398 -20.335  1.00  0.620          C  
ATOM   3218  OD1 ASN A 193      14.553  29.279 -19.206  1.00  0.620          O  
ATOM   3219  ND2 ASN A 193      14.808  29.552 -21.388  1.00  0.620          N  
ATOM   3220  H   ASN A 193      12.813  27.033 -19.796  1.00  0.490          H  
ATOM   3221  HA  ASN A 193      12.095  29.450 -18.535  1.00  0.550          H  
ATOM   3222 1HB  ASN A 193      12.422  28.709 -21.455  1.00  0.750          H  
ATOM   3223 2HB  ASN A 193      12.280  30.363 -20.868  1.00  0.750          H  
ATOM   3224 1HD2 ASN A 193      15.800  29.580 -21.305  1.00  0.750          H  
ATOM   3225 2HD2 ASN A 193      14.384  29.639 -22.289  1.00  0.750          H  
ATOM   3226  N   ALA A 194       9.720  28.077 -20.316  1.00  0.430          N  
ATOM   3227  CA  ALA A 194       8.297  28.082 -20.614  1.00  0.480          C  
ATOM   3228  C   ALA A 194       7.414  28.071 -19.365  1.00  0.500          C  
ATOM   3229  O   ALA A 194       6.233  28.409 -19.453  1.00  0.650          O  
ATOM   3230  CB  ALA A 194       7.942  26.881 -21.469  1.00  0.650          C  
ATOM   3231  H   ALA A 194      10.273  27.294 -20.680  1.00  0.520          H  
ATOM   3232  HA  ALA A 194       8.081  28.992 -21.172  1.00  0.580          H  
ATOM   3233 1HB  ALA A 194       6.886  26.911 -21.719  1.00  0.780          H  
ATOM   3234 2HB  ALA A 194       8.535  26.896 -22.381  1.00  0.780          H  
ATOM   3235 3HB  ALA A 194       8.159  25.970 -20.911  1.00  0.780          H  
ATOM   3236  N   ILE A 195       7.936  27.593 -18.234  1.00  0.460          N  
ATOM   3237  CA  ILE A 195       7.138  27.461 -17.025  1.00  0.500          C  
ATOM   3238  C   ILE A 195       7.444  28.547 -15.996  1.00  0.550          C  
ATOM   3239  O   ILE A 195       6.525  29.119 -15.410  1.00  0.620          O  
ATOM   3240  CB  ILE A 195       7.319  26.058 -16.400  1.00  0.680          C  
ATOM   3241  CG1 ILE A 195       6.948  24.939 -17.445  1.00  0.680          C  
ATOM   3242  CG2 ILE A 195       6.467  25.914 -15.128  1.00  0.680          C  
ATOM   3243  CD1 ILE A 195       5.523  24.961 -18.015  1.00  0.680          C  
ATOM   3244  H   ILE A 195       8.933  27.380 -18.188  1.00  0.550          H  
ATOM   3245  HA  ILE A 195       6.094  27.579 -17.292  1.00  0.600          H  
ATOM   3246  HB  ILE A 195       8.372  25.916 -16.143  1.00  0.820          H  
ATOM   3247 1HG1 ILE A 195       7.631  25.018 -18.277  1.00  0.820          H  
ATOM   3248 2HG1 ILE A 195       7.097  23.970 -16.967  1.00  0.820          H  
ATOM   3249 1HG2 ILE A 195       6.619  24.927 -14.707  1.00  0.820          H  
ATOM   3250 2HG2 ILE A 195       6.758  26.662 -14.405  1.00  0.820          H  
ATOM   3251 3HG2 ILE A 195       5.417  26.044 -15.360  1.00  0.820          H  
ATOM   3252 1HD1 ILE A 195       5.417  24.134 -18.716  1.00  0.820          H  
ATOM   3253 2HD1 ILE A 195       4.795  24.844 -17.215  1.00  0.820          H  
ATOM   3254 3HD1 ILE A 195       5.343  25.891 -18.540  1.00  0.820          H  
ATOM   3255  N   PHE A 196       8.724  28.797 -15.729  1.00  0.590          N  
ATOM   3256  CA  PHE A 196       9.118  29.752 -14.690  1.00  0.740          C  
ATOM   3257  C   PHE A 196       9.041  31.205 -15.171  1.00  0.890          C  
ATOM   3258  O   PHE A 196       9.475  31.526 -16.273  1.00  1.520          O  
ATOM   3259  CB  PHE A 196      10.538  29.426 -14.238  1.00  0.980          C  
ATOM   3260  CG  PHE A 196      10.647  28.190 -13.404  1.00  0.980          C  
ATOM   3261  CD1 PHE A 196      10.828  26.953 -13.988  1.00  0.980          C  
ATOM   3262  CD2 PHE A 196      10.591  28.261 -12.031  1.00  0.980          C  
ATOM   3263  CE1 PHE A 196      10.944  25.835 -13.227  1.00  0.980          C  
ATOM   3264  CE2 PHE A 196      10.714  27.129 -11.269  1.00  0.980          C  
ATOM   3265  CZ  PHE A 196      10.893  25.918 -11.878  1.00  0.980          C  
ATOM   3266  H   PHE A 196       9.446  28.303 -16.259  1.00  0.710          H  
ATOM   3267  HA  PHE A 196       8.440  29.637 -13.842  1.00  0.890          H  
ATOM   3268 1HB  PHE A 196      11.146  29.274 -15.126  1.00  1.170          H  
ATOM   3269 2HB  PHE A 196      10.957  30.260 -13.684  1.00  1.170          H  
ATOM   3270  HD1 PHE A 196      10.878  26.869 -15.063  1.00  1.170          H  
ATOM   3271  HD2 PHE A 196      10.451  29.230 -11.549  1.00  1.170          H  
ATOM   3272  HE1 PHE A 196      11.078  24.879 -13.698  1.00  1.170          H  
ATOM   3273  HE2 PHE A 196      10.671  27.198 -10.180  1.00  1.170          H  
ATOM   3274  HZ  PHE A 196      10.989  25.024 -11.292  1.00  1.170          H  
ATOM   3275  N   GLU A 197       8.547  32.106 -14.305  1.00  1.200          N  
ATOM   3276  CA  GLU A 197       8.401  33.533 -14.640  1.00  1.440          C  
ATOM   3277  C   GLU A 197       9.693  34.359 -14.611  1.00  1.490          C  
ATOM   3278  O   GLU A 197       9.695  35.528 -15.004  1.00  1.790          O  
ATOM   3279  CB  GLU A 197       7.374  34.194 -13.702  1.00  1.920          C  
ATOM   3280  CG  GLU A 197       7.836  34.417 -12.238  1.00  1.920          C  
ATOM   3281  CD  GLU A 197       7.651  33.226 -11.340  1.00  1.920          C  
ATOM   3282  OE1 GLU A 197       7.451  32.146 -11.845  1.00  1.920          O  
ATOM   3283  OE2 GLU A 197       7.704  33.394 -10.149  1.00  1.920          O  
ATOM   3284  H   GLU A 197       8.201  31.795 -13.389  1.00  1.440          H  
ATOM   3285  HA  GLU A 197       8.006  33.585 -15.655  1.00  1.730          H  
ATOM   3286 1HB  GLU A 197       7.096  35.166 -14.108  1.00  2.300          H  
ATOM   3287 2HB  GLU A 197       6.471  33.586 -13.675  1.00  2.300          H  
ATOM   3288 1HG  GLU A 197       8.881  34.713 -12.213  1.00  2.300          H  
ATOM   3289 2HG  GLU A 197       7.259  35.245 -11.833  1.00  2.300          H  
ATOM   3290  N   SER A 198      10.767  33.774 -14.106  1.00  1.900          N  
ATOM   3291  CA  SER A 198      12.054  34.449 -13.981  1.00  2.100          C  
ATOM   3292  C   SER A 198      12.635  34.837 -15.341  1.00  1.660          C  
ATOM   3293  O   SER A 198      12.362  34.198 -16.364  1.00  2.130          O  
ATOM   3294  CB  SER A 198      13.045  33.567 -13.234  1.00  2.860          C  
ATOM   3295  OG  SER A 198      12.659  33.355 -11.904  1.00  2.860          O  
ATOM   3296  H   SER A 198      10.675  32.819 -13.796  1.00  2.280          H  
ATOM   3297  HA  SER A 198      11.902  35.361 -13.403  1.00  2.520          H  
ATOM   3298 1HB  SER A 198      13.105  32.609 -13.728  1.00  3.430          H  
ATOM   3299 2HB  SER A 198      14.036  34.017 -13.268  1.00  3.430          H  
ATOM   3300  HG  SER A 198      13.387  32.878 -11.496  1.00  3.430          H  
ATOM   3301  N   ASP A 199      13.486  35.872 -15.371  1.00  1.680          N  
ATOM   3302  CA  ASP A 199      14.101  36.282 -16.639  1.00  1.930          C  
ATOM   3303  C   ASP A 199      15.253  35.358 -17.019  1.00  1.560          C  
ATOM   3304  O   ASP A 199      16.437  35.708 -16.981  1.00  1.850          O  
ATOM   3305  CB  ASP A 199      14.606  37.729 -16.580  1.00  2.600          C  
ATOM   3306  CG  ASP A 199      15.109  38.217 -17.953  1.00  2.600          C  
ATOM   3307  OD1 ASP A 199      14.901  37.497 -18.916  1.00  2.600          O  
ATOM   3308  OD2 ASP A 199      15.666  39.292 -18.033  1.00  2.600          O  
ATOM   3309  H   ASP A 199      13.691  36.380 -14.523  1.00  2.020          H  
ATOM   3310  HA  ASP A 199      13.345  36.219 -17.423  1.00  2.320          H  
ATOM   3311 1HB  ASP A 199      13.801  38.386 -16.246  1.00  3.120          H  
ATOM   3312 2HB  ASP A 199      15.419  37.806 -15.858  1.00  3.120          H  
ATOM   3313  N   LEU A 200      14.875  34.173 -17.445  1.00  1.460          N  
ATOM   3314  CA  LEU A 200      15.783  33.098 -17.783  1.00  1.280          C  
ATOM   3315  C   LEU A 200      16.276  33.209 -19.215  1.00  1.240          C  
ATOM   3316  O   LEU A 200      16.168  32.280 -20.018  1.00  1.810          O  
ATOM   3317  CB  LEU A 200      15.029  31.802 -17.556  1.00  1.860          C  
ATOM   3318  CG  LEU A 200      14.538  31.567 -16.114  1.00  1.860          C  
ATOM   3319  CD1 LEU A 200      13.622  30.376 -16.095  1.00  1.860          C  
ATOM   3320  CD2 LEU A 200      15.740  31.338 -15.173  1.00  1.860          C  
ATOM   3321  H   LEU A 200      13.863  34.012 -17.452  1.00  1.750          H  
ATOM   3322  HA  LEU A 200      16.641  33.150 -17.129  1.00  1.540          H  
ATOM   3323 1HB  LEU A 200      14.158  31.782 -18.214  1.00  2.240          H  
ATOM   3324 2HB  LEU A 200      15.689  30.980 -17.816  1.00  2.240          H  
ATOM   3325  HG  LEU A 200      13.993  32.406 -15.778  1.00  2.240          H  
ATOM   3326 1HD1 LEU A 200      13.277  30.204 -15.085  1.00  2.240          H  
ATOM   3327 2HD1 LEU A 200      12.770  30.581 -16.737  1.00  2.240          H  
ATOM   3328 3HD1 LEU A 200      14.129  29.524 -16.453  1.00  2.240          H  
ATOM   3329 1HD2 LEU A 200      15.376  31.163 -14.160  1.00  2.240          H  
ATOM   3330 2HD2 LEU A 200      16.302  30.478 -15.506  1.00  2.240          H  
ATOM   3331 3HD2 LEU A 200      16.392  32.206 -15.163  1.00  2.240          H  
ATOM   3332  N   SER A 201      16.894  34.337 -19.521  1.00  1.400          N  
ATOM   3333  CA  SER A 201      17.391  34.610 -20.865  1.00  1.660          C  
ATOM   3334  C   SER A 201      18.750  33.980 -21.128  1.00  1.480          C  
ATOM   3335  O   SER A 201      19.754  34.672 -21.315  1.00  1.840          O  
ATOM   3336  CB  SER A 201      17.438  36.107 -21.147  1.00  2.220          C  
ATOM   3337  OG  SER A 201      16.140  36.670 -21.237  1.00  2.220          O  
ATOM   3338  H   SER A 201      16.978  35.033 -18.774  1.00  1.680          H  
ATOM   3339  HA  SER A 201      16.687  34.175 -21.574  1.00  1.990          H  
ATOM   3340 1HB  SER A 201      17.998  36.610 -20.359  1.00  2.660          H  
ATOM   3341 2HB  SER A 201      17.967  36.272 -22.082  1.00  2.660          H  
ATOM   3342  HG  SER A 201      15.849  36.924 -20.326  1.00  2.660          H  
ATOM   3343  N   LEU A 202      18.773  32.653 -21.136  1.00  1.340          N  
ATOM   3344  CA  LEU A 202      19.994  31.890 -21.377  1.00  1.510          C  
ATOM   3345  C   LEU A 202      19.990  31.426 -22.826  1.00  1.370          C  
ATOM   3346  O   LEU A 202      19.293  30.475 -23.179  1.00  1.630          O  
ATOM   3347  CB  LEU A 202      20.083  30.665 -20.426  1.00  2.050          C  
ATOM   3348  CG  LEU A 202      21.511  29.937 -20.269  1.00  2.050          C  
ATOM   3349  CD1 LEU A 202      21.486  29.051 -19.019  1.00  2.050          C  
ATOM   3350  CD2 LEU A 202      21.846  29.045 -21.491  1.00  2.050          C  
ATOM   3351  H   LEU A 202      17.879  32.191 -20.954  1.00  1.610          H  
ATOM   3352  HA  LEU A 202      20.857  32.533 -21.215  1.00  1.810          H  
ATOM   3353 1HB  LEU A 202      19.776  30.990 -19.431  1.00  2.460          H  
ATOM   3354 2HB  LEU A 202      19.366  29.919 -20.764  1.00  2.460          H  
ATOM   3355  HG  LEU A 202      22.284  30.695 -20.142  1.00  2.460          H  
ATOM   3356 1HD1 LEU A 202      22.456  28.569 -18.889  1.00  2.460          H  
ATOM   3357 2HD1 LEU A 202      21.262  29.647 -18.140  1.00  2.460          H  
ATOM   3358 3HD1 LEU A 202      20.731  28.297 -19.137  1.00  2.460          H  
ATOM   3359 1HD2 LEU A 202      22.810  28.565 -21.328  1.00  2.460          H  
ATOM   3360 2HD2 LEU A 202      21.083  28.281 -21.608  1.00  2.460          H  
ATOM   3361 3HD2 LEU A 202      21.901  29.627 -22.397  1.00  2.460          H  
ATOM   3362  N   GLU A 203      20.768  32.094 -23.665  1.00  1.400          N  
ATOM   3363  CA  GLU A 203      20.822  31.785 -25.088  1.00  1.840          C  
ATOM   3364  C   GLU A 203      22.211  32.093 -25.609  1.00  1.600          C  
ATOM   3365  O   GLU A 203      22.770  33.137 -25.289  1.00  2.090          O  
ATOM   3366  CB  GLU A 203      19.771  32.587 -25.857  1.00  2.400          C  
ATOM   3367  CG  GLU A 203      19.698  32.266 -27.342  1.00  2.400          C  
ATOM   3368  CD  GLU A 203      18.610  33.006 -28.055  1.00  2.400          C  
ATOM   3369  OE1 GLU A 203      17.888  33.736 -27.421  1.00  2.400          O  
ATOM   3370  OE2 GLU A 203      18.505  32.843 -29.245  1.00  2.400          O  
ATOM   3371  H   GLU A 203      21.316  32.869 -23.310  1.00  1.680          H  
ATOM   3372  HA  GLU A 203      20.627  30.721 -25.229  1.00  2.210          H  
ATOM   3373 1HB  GLU A 203      18.787  32.405 -25.423  1.00  2.880          H  
ATOM   3374 2HB  GLU A 203      19.984  33.649 -25.754  1.00  2.880          H  
ATOM   3375 1HG  GLU A 203      20.639  32.531 -27.803  1.00  2.880          H  
ATOM   3376 2HG  GLU A 203      19.553  31.194 -27.468  1.00  2.880          H  
ATOM   3377  N   ASN A 204      22.774  31.188 -26.416  1.00  1.650          N  
ATOM   3378  CA  ASN A 204      24.120  31.379 -26.966  1.00  1.830          C  
ATOM   3379  C   ASN A 204      25.135  31.649 -25.849  1.00  1.560          C  
ATOM   3380  O   ASN A 204      26.044  32.470 -25.984  1.00  2.000          O  
ATOM   3381  CB  ASN A 204      24.131  32.474 -28.013  1.00  2.490          C  
ATOM   3382  CG  ASN A 204      23.292  32.115 -29.203  1.00  2.490          C  
ATOM   3383  OD1 ASN A 204      23.256  30.948 -29.625  1.00  2.490          O  
ATOM   3384  ND2 ASN A 204      22.619  33.089 -29.759  1.00  2.490          N  
ATOM   3385  H   ASN A 204      22.251  30.355 -26.656  1.00  1.980          H  
ATOM   3386  HA  ASN A 204      24.426  30.452 -27.452  1.00  2.200          H  
ATOM   3387 1HB  ASN A 204      23.767  33.409 -27.591  1.00  2.990          H  
ATOM   3388 2HB  ASN A 204      25.152  32.645 -28.346  1.00  2.990          H  
ATOM   3389 1HD2 ASN A 204      22.038  32.910 -30.555  1.00  2.990          H  
ATOM   3390 2HD2 ASN A 204      22.676  34.014 -29.382  1.00  2.990          H  
ATOM   3391  N   SER A 205      24.996  30.879 -24.772  1.00  1.260          N  
ATOM   3392  CA  SER A 205      25.815  30.927 -23.563  1.00  1.500          C  
ATOM   3393  C   SER A 205      26.580  29.632 -23.458  1.00  1.350          C  
ATOM   3394  O   SER A 205      26.557  28.947 -22.441  1.00  1.580          O  
ATOM   3395  CB  SER A 205      24.966  31.098 -22.324  1.00  2.000          C  
ATOM   3396  OG  SER A 205      24.267  32.304 -22.335  1.00  2.000          O  
ATOM   3397  H   SER A 205      24.236  30.219 -24.777  1.00  1.510          H  
ATOM   3398  HA  SER A 205      26.525  31.751 -23.637  1.00  1.800          H  
ATOM   3399 1HB  SER A 205      24.276  30.278 -22.252  1.00  2.400          H  
ATOM   3400 2HB  SER A 205      25.603  31.056 -21.456  1.00  2.400          H  
ATOM   3401  HG  SER A 205      23.894  32.394 -21.457  1.00  2.400          H  
ATOM   3402  N   LYS A 206      27.170  29.262 -24.577  1.00  1.310          N  
ATOM   3403  CA  LYS A 206      27.896  28.027 -24.756  1.00  1.290          C  
ATOM   3404  C   LYS A 206      29.268  28.068 -24.073  1.00  1.260          C  
ATOM   3405  O   LYS A 206      29.799  29.155 -23.840  1.00  2.000          O  
ATOM   3406  CB  LYS A 206      28.041  27.776 -26.264  1.00  1.810          C  
ATOM   3407  CG  LYS A 206      26.726  27.499 -26.978  1.00  1.810          C  
ATOM   3408  CD  LYS A 206      26.952  27.247 -28.462  1.00  1.810          C  
ATOM   3409  CE  LYS A 206      25.640  26.992 -29.199  1.00  1.810          C  
ATOM   3410  NZ  LYS A 206      25.857  26.779 -30.662  1.00  1.810          N  
ATOM   3411  H   LYS A 206      27.126  29.921 -25.345  1.00  1.570          H  
ATOM   3412  HA  LYS A 206      27.286  27.251 -24.298  1.00  1.550          H  
ATOM   3413 1HB  LYS A 206      28.470  28.665 -26.723  1.00  2.180          H  
ATOM   3414 2HB  LYS A 206      28.725  26.964 -26.467  1.00  2.180          H  
ATOM   3415 1HG  LYS A 206      26.262  26.622 -26.533  1.00  2.180          H  
ATOM   3416 2HG  LYS A 206      26.055  28.347 -26.851  1.00  2.180          H  
ATOM   3417 1HD  LYS A 206      27.447  28.110 -28.908  1.00  2.180          H  
ATOM   3418 2HD  LYS A 206      27.599  26.376 -28.583  1.00  2.180          H  
ATOM   3419 1HE  LYS A 206      25.162  26.106 -28.779  1.00  2.180          H  
ATOM   3420 2HE  LYS A 206      24.980  27.850 -29.061  1.00  2.180          H  
ATOM   3421 1HZ  LYS A 206      24.968  26.616 -31.115  1.00  2.180          H  
ATOM   3422 2HZ  LYS A 206      26.290  27.602 -31.062  1.00  2.180          H  
ATOM   3423 3HZ  LYS A 206      26.459  25.980 -30.805  1.00  2.180          H  
ATOM   3424  N   GLN A 207      29.868  26.898 -23.765  1.00  0.850          N  
ATOM   3425  CA  GLN A 207      29.363  25.555 -24.094  1.00  0.840          C  
ATOM   3426  C   GLN A 207      29.004  24.765 -22.828  1.00  0.730          C  
ATOM   3427  O   GLN A 207      29.852  24.545 -21.950  1.00  0.720          O  
ATOM   3428  CB  GLN A 207      30.427  24.868 -24.949  1.00  1.180          C  
ATOM   3429  CG  GLN A 207      30.052  23.562 -25.525  1.00  1.180          C  
ATOM   3430  CD  GLN A 207      31.171  23.008 -26.387  1.00  1.180          C  
ATOM   3431  OE1 GLN A 207      32.209  23.660 -26.516  1.00  1.180          O  
ATOM   3432  NE2 GLN A 207      30.996  21.831 -26.976  1.00  1.180          N  
ATOM   3433  H   GLN A 207      30.760  26.954 -23.293  1.00  1.020          H  
ATOM   3434  HA  GLN A 207      28.465  25.595 -24.689  1.00  1.010          H  
ATOM   3435 1HB  GLN A 207      30.704  25.524 -25.771  1.00  1.420          H  
ATOM   3436 2HB  GLN A 207      31.325  24.714 -24.346  1.00  1.420          H  
ATOM   3437 1HG  GLN A 207      29.854  22.905 -24.738  1.00  1.420          H  
ATOM   3438 2HG  GLN A 207      29.162  23.680 -26.146  1.00  1.420          H  
ATOM   3439 1HE2 GLN A 207      31.719  21.447 -27.548  1.00  1.420          H  
ATOM   3440 2HE2 GLN A 207      30.134  21.281 -26.881  1.00  1.420          H  
ATOM   3441  N   LEU A 208      27.731  24.349 -22.754  1.00  0.710          N  
ATOM   3442  CA  LEU A 208      27.200  23.648 -21.595  1.00  0.690          C  
ATOM   3443  C   LEU A 208      27.760  22.235 -21.652  1.00  0.650          C  
ATOM   3444  O   LEU A 208      28.151  21.648 -20.636  1.00  0.670          O  
ATOM   3445  CB  LEU A 208      25.653  23.661 -21.663  1.00  0.970          C  
ATOM   3446  CG  LEU A 208      24.947  25.100 -21.577  1.00  0.970          C  
ATOM   3447  CD1 LEU A 208      23.493  24.999 -21.894  1.00  0.970          C  
ATOM   3448  CD2 LEU A 208      25.027  25.634 -20.218  1.00  0.970          C  
ATOM   3449  H   LEU A 208      27.111  24.491 -23.549  1.00  0.850          H  
ATOM   3450  HA  LEU A 208      27.552  24.134 -20.689  1.00  0.830          H  
ATOM   3451 1HB  LEU A 208      25.329  23.167 -22.575  1.00  1.170          H  
ATOM   3452 2HB  LEU A 208      25.285  23.087 -20.822  1.00  1.170          H  
ATOM   3453  HG  LEU A 208      25.433  25.777 -22.281  1.00  1.170          H  
ATOM   3454 1HD1 LEU A 208      23.036  25.985 -21.831  1.00  1.170          H  
ATOM   3455 2HD1 LEU A 208      23.353  24.603 -22.893  1.00  1.170          H  
ATOM   3456 3HD1 LEU A 208      23.036  24.353 -21.173  1.00  1.170          H  
ATOM   3457 1HD2 LEU A 208      24.546  26.613 -20.172  1.00  1.170          H  
ATOM   3458 2HD2 LEU A 208      24.515  24.947 -19.548  1.00  1.170          H  
ATOM   3459 3HD2 LEU A 208      26.053  25.732 -19.929  1.00  1.170          H  
ATOM   3460  N   GLU A 209      27.865  21.737 -22.888  1.00  0.690          N  
ATOM   3461  CA  GLU A 209      28.413  20.419 -23.170  1.00  0.730          C  
ATOM   3462  C   GLU A 209      29.819  20.196 -22.645  1.00  0.690          C  
ATOM   3463  O   GLU A 209      30.084  19.178 -22.006  1.00  0.850          O  
ATOM   3464  CB  GLU A 209      28.431  20.183 -24.681  1.00  1.010          C  
ATOM   3465  CG  GLU A 209      29.139  18.928 -25.120  1.00  1.010          C  
ATOM   3466  CD  GLU A 209      29.122  18.697 -26.583  1.00  1.010          C  
ATOM   3467  OE1 GLU A 209      29.139  19.657 -27.318  1.00  1.010          O  
ATOM   3468  OE2 GLU A 209      29.139  17.550 -26.979  1.00  1.010          O  
ATOM   3469  H   GLU A 209      27.485  22.306 -23.653  1.00  0.830          H  
ATOM   3470  HA  GLU A 209      27.770  19.685 -22.695  1.00  0.880          H  
ATOM   3471 1HB  GLU A 209      27.415  20.088 -25.016  1.00  1.210          H  
ATOM   3472 2HB  GLU A 209      28.851  21.011 -25.191  1.00  1.210          H  
ATOM   3473 1HG  GLU A 209      30.184  19.014 -24.833  1.00  1.210          H  
ATOM   3474 2HG  GLU A 209      28.739  18.097 -24.614  1.00  1.210          H  
ATOM   3475  N   GLU A 210      30.721  21.135 -22.912  1.00  0.630          N  
ATOM   3476  CA  GLU A 210      32.101  20.993 -22.497  1.00  0.640          C  
ATOM   3477  C   GLU A 210      32.184  20.861 -21.001  1.00  0.570          C  
ATOM   3478  O   GLU A 210      32.895  19.999 -20.482  1.00  0.610          O  
ATOM   3479  CB  GLU A 210      32.945  22.184 -22.944  1.00  0.890          C  
ATOM   3480  CG  GLU A 210      34.430  22.051 -22.591  1.00  0.890          C  
ATOM   3481  CD  GLU A 210      35.266  23.212 -23.041  1.00  0.890          C  
ATOM   3482  OE1 GLU A 210      34.716  24.196 -23.467  1.00  0.890          O  
ATOM   3483  OE2 GLU A 210      36.465  23.112 -22.959  1.00  0.890          O  
ATOM   3484  H   GLU A 210      30.447  21.945 -23.441  1.00  0.760          H  
ATOM   3485  HA  GLU A 210      32.506  20.087 -22.946  1.00  0.770          H  
ATOM   3486 1HB  GLU A 210      32.869  22.299 -24.023  1.00  1.070          H  
ATOM   3487 2HB  GLU A 210      32.558  23.098 -22.489  1.00  1.070          H  
ATOM   3488 1HG  GLU A 210      34.534  21.954 -21.509  1.00  1.070          H  
ATOM   3489 2HG  GLU A 210      34.814  21.138 -23.042  1.00  1.070          H  
ATOM   3490  N   ILE A 211      31.435  21.690 -20.295  1.00  0.520          N  
ATOM   3491  CA  ILE A 211      31.494  21.630 -18.853  1.00  0.480          C  
ATOM   3492  C   ILE A 211      31.053  20.295 -18.291  1.00  0.450          C  
ATOM   3493  O   ILE A 211      31.724  19.744 -17.426  1.00  0.490          O  
ATOM   3494  CB  ILE A 211      30.671  22.749 -18.259  1.00  0.690          C  
ATOM   3495  CG1 ILE A 211      31.356  24.073 -18.597  1.00  0.690          C  
ATOM   3496  CG2 ILE A 211      30.516  22.537 -16.729  1.00  0.690          C  
ATOM   3497  CD1 ILE A 211      30.503  25.246 -18.380  1.00  0.690          C  
ATOM   3498  H   ILE A 211      30.865  22.405 -20.775  1.00  0.620          H  
ATOM   3499  HA  ILE A 211      32.536  21.783 -18.560  1.00  0.580          H  
ATOM   3500  HB  ILE A 211      29.697  22.763 -18.738  1.00  0.830          H  
ATOM   3501 1HG1 ILE A 211      32.246  24.170 -17.975  1.00  0.830          H  
ATOM   3502 2HG1 ILE A 211      31.669  24.069 -19.642  1.00  0.830          H  
ATOM   3503 1HG2 ILE A 211      29.935  23.331 -16.295  1.00  0.830          H  
ATOM   3504 2HG2 ILE A 211      30.011  21.600 -16.508  1.00  0.830          H  
ATOM   3505 3HG2 ILE A 211      31.500  22.523 -16.274  1.00  0.830          H  
ATOM   3506 1HD1 ILE A 211      31.051  26.152 -18.634  1.00  0.830          H  
ATOM   3507 2HD1 ILE A 211      29.642  25.146 -19.019  1.00  0.830          H  
ATOM   3508 3HD1 ILE A 211      30.188  25.300 -17.387  1.00  0.830          H  
ATOM   3509  N   VAL A 212      29.910  19.778 -18.731  1.00  0.460          N  
ATOM   3510  CA  VAL A 212      29.487  18.508 -18.142  1.00  0.490          C  
ATOM   3511  C   VAL A 212      30.318  17.299 -18.588  1.00  0.490          C  
ATOM   3512  O   VAL A 212      30.452  16.321 -17.836  1.00  0.610          O  
ATOM   3513  CB  VAL A 212      27.981  18.252 -18.317  1.00  0.670          C  
ATOM   3514  CG1 VAL A 212      27.207  19.330 -17.586  1.00  0.670          C  
ATOM   3515  CG2 VAL A 212      27.601  18.239 -19.769  1.00  0.670          C  
ATOM   3516  H   VAL A 212      29.372  20.278 -19.446  1.00  0.550          H  
ATOM   3517  HA  VAL A 212      29.632  18.613 -17.075  1.00  0.590          H  
ATOM   3518  HB  VAL A 212      27.731  17.300 -17.863  1.00  0.810          H  
ATOM   3519 1HG1 VAL A 212      26.147  19.141 -17.683  1.00  0.810          H  
ATOM   3520 2HG1 VAL A 212      27.482  19.326 -16.533  1.00  0.810          H  
ATOM   3521 3HG1 VAL A 212      27.448  20.287 -18.018  1.00  0.810          H  
ATOM   3522 1HG2 VAL A 212      26.553  18.068 -19.824  1.00  0.810          H  
ATOM   3523 2HG2 VAL A 212      27.832  19.187 -20.223  1.00  0.810          H  
ATOM   3524 3HG2 VAL A 212      28.128  17.454 -20.297  1.00  0.810          H  
ATOM   3525  N   LYS A 213      30.903  17.358 -19.788  1.00  0.460          N  
ATOM   3526  CA  LYS A 213      31.734  16.258 -20.256  1.00  0.490          C  
ATOM   3527  C   LYS A 213      33.193  16.301 -19.775  1.00  0.520          C  
ATOM   3528  O   LYS A 213      33.863  15.267 -19.784  1.00  0.600          O  
ATOM   3529  CB  LYS A 213      31.727  16.200 -21.776  1.00  0.670          C  
ATOM   3530  CG  LYS A 213      30.387  15.820 -22.374  1.00  0.670          C  
ATOM   3531  CD  LYS A 213      30.397  15.917 -23.889  1.00  0.670          C  
ATOM   3532  CE  LYS A 213      31.180  14.822 -24.588  1.00  0.670          C  
ATOM   3533  NZ  LYS A 213      31.074  14.969 -26.077  1.00  0.670          N  
ATOM   3534  H   LYS A 213      30.725  18.158 -20.407  1.00  0.550          H  
ATOM   3535  HA  LYS A 213      31.297  15.333 -19.882  1.00  0.590          H  
ATOM   3536 1HB  LYS A 213      32.000  17.186 -22.166  1.00  0.810          H  
ATOM   3537 2HB  LYS A 213      32.479  15.494 -22.104  1.00  0.810          H  
ATOM   3538 1HG  LYS A 213      30.127  14.825 -22.070  1.00  0.810          H  
ATOM   3539 2HG  LYS A 213      29.630  16.502 -21.995  1.00  0.810          H  
ATOM   3540 1HD  LYS A 213      29.372  15.896 -24.258  1.00  0.810          H  
ATOM   3541 2HD  LYS A 213      30.847  16.864 -24.165  1.00  0.810          H  
ATOM   3542 1HE  LYS A 213      32.227  14.876 -24.310  1.00  0.810          H  
ATOM   3543 2HE  LYS A 213      30.783  13.848 -24.298  1.00  0.810          H  
ATOM   3544 1HZ  LYS A 213      31.596  14.238 -26.532  1.00  0.810          H  
ATOM   3545 2HZ  LYS A 213      30.100  14.910 -26.358  1.00  0.810          H  
ATOM   3546 3HZ  LYS A 213      31.452  15.869 -26.359  1.00  0.810          H  
ATOM   3547  N   ASP A 214      33.701  17.464 -19.351  1.00  0.550          N  
ATOM   3548  CA  ASP A 214      35.095  17.555 -18.917  1.00  0.650          C  
ATOM   3549  C   ASP A 214      35.346  16.755 -17.639  1.00  0.560          C  
ATOM   3550  O   ASP A 214      34.438  16.460 -16.850  1.00  0.600          O  
ATOM   3551  CB  ASP A 214      35.533  19.014 -18.706  1.00  0.870          C  
ATOM   3552  CG  ASP A 214      37.080  19.187 -18.678  1.00  0.870          C  
ATOM   3553  OD1 ASP A 214      37.765  18.199 -18.909  1.00  0.870          O  
ATOM   3554  OD2 ASP A 214      37.550  20.270 -18.424  1.00  0.870          O  
ATOM   3555  H   ASP A 214      33.150  18.324 -19.398  1.00  0.660          H  
ATOM   3556  HA  ASP A 214      35.719  17.132 -19.704  1.00  0.780          H  
ATOM   3557 1HB  ASP A 214      35.133  19.629 -19.507  1.00  1.040          H  
ATOM   3558 2HB  ASP A 214      35.111  19.387 -17.773  1.00  1.040          H  
ATOM   3559  N   LYS A 215      36.607  16.418 -17.407  1.00  0.510          N  
ATOM   3560  CA  LYS A 215      36.993  15.643 -16.232  1.00  0.480          C  
ATOM   3561  C   LYS A 215      37.153  16.500 -14.991  1.00  0.460          C  
ATOM   3562  O   LYS A 215      38.261  16.738 -14.505  1.00  0.480          O  
ATOM   3563  CB  LYS A 215      38.272  14.848 -16.495  1.00  0.680          C  
ATOM   3564  CG  LYS A 215      38.175  13.799 -17.647  1.00  0.680          C  
ATOM   3565  CD  LYS A 215      37.074  12.720 -17.421  1.00  0.680          C  
ATOM   3566  CE  LYS A 215      37.372  11.812 -16.221  1.00  0.680          C  
ATOM   3567  NZ  LYS A 215      36.348  10.745 -16.052  1.00  0.680          N  
ATOM   3568  H   LYS A 215      37.301  16.753 -18.077  1.00  0.610          H  
ATOM   3569  HA  LYS A 215      36.190  14.948 -16.008  1.00  0.580          H  
ATOM   3570 1HB  LYS A 215      39.065  15.546 -16.767  1.00  0.820          H  
ATOM   3571 2HB  LYS A 215      38.591  14.350 -15.582  1.00  0.820          H  
ATOM   3572 1HG  LYS A 215      37.950  14.326 -18.576  1.00  0.820          H  
ATOM   3573 2HG  LYS A 215      39.139  13.305 -17.762  1.00  0.820          H  
ATOM   3574 1HD  LYS A 215      36.094  13.174 -17.309  1.00  0.820          H  
ATOM   3575 2HD  LYS A 215      37.038  12.089 -18.308  1.00  0.820          H  
ATOM   3576 1HE  LYS A 215      38.345  11.345 -16.356  1.00  0.820          H  
ATOM   3577 2HE  LYS A 215      37.388  12.404 -15.308  1.00  0.820          H  
ATOM   3578 1HZ  LYS A 215      36.609  10.178 -15.228  1.00  0.820          H  
ATOM   3579 2HZ  LYS A 215      35.443  11.146 -15.895  1.00  0.820          H  
ATOM   3580 3HZ  LYS A 215      36.317  10.152 -16.861  1.00  0.820          H  
ATOM   3581  N   ILE A 216      36.017  16.951 -14.505  1.00  0.460          N  
ATOM   3582  CA  ILE A 216      35.872  17.833 -13.358  1.00  0.550          C  
ATOM   3583  C   ILE A 216      34.904  17.227 -12.331  1.00  0.500          C  
ATOM   3584  O   ILE A 216      34.254  16.217 -12.626  1.00  0.510          O  
ATOM   3585  CB  ILE A 216      35.494  19.240 -13.835  1.00  0.730          C  
ATOM   3586  CG1 ILE A 216      34.202  19.224 -14.592  1.00  0.730          C  
ATOM   3587  CG2 ILE A 216      36.657  19.834 -14.673  1.00  0.730          C  
ATOM   3588  CD1 ILE A 216      33.657  20.600 -14.879  1.00  0.730          C  
ATOM   3589  H   ILE A 216      35.191  16.666 -15.039  1.00  0.550          H  
ATOM   3590  HA  ILE A 216      36.837  17.929 -12.866  1.00  0.660          H  
ATOM   3591  HB  ILE A 216      35.318  19.829 -12.991  1.00  0.880          H  
ATOM   3592 1HG1 ILE A 216      34.348  18.718 -15.537  1.00  0.880          H  
ATOM   3593 2HG1 ILE A 216      33.495  18.670 -14.020  1.00  0.880          H  
ATOM   3594 1HG2 ILE A 216      36.443  20.847 -14.985  1.00  0.880          H  
ATOM   3595 2HG2 ILE A 216      37.556  19.847 -14.059  1.00  0.880          H  
ATOM   3596 3HG2 ILE A 216      36.834  19.226 -15.556  1.00  0.880          H  
ATOM   3597 1HD1 ILE A 216      32.745  20.530 -15.414  1.00  0.880          H  
ATOM   3598 2HD1 ILE A 216      33.481  21.105 -13.934  1.00  0.880          H  
ATOM   3599 3HD1 ILE A 216      34.348  21.167 -15.479  1.00  0.880          H  
ATOM   3600  N   SER A 217      34.858  17.778 -11.105  1.00  0.490          N  
ATOM   3601  CA  SER A 217      33.970  17.193 -10.084  1.00  0.510          C  
ATOM   3602  C   SER A 217      32.521  17.598 -10.313  1.00  0.510          C  
ATOM   3603  O   SER A 217      32.242  18.521 -11.075  1.00  0.530          O  
ATOM   3604  CB  SER A 217      34.381  17.601  -8.680  1.00  0.710          C  
ATOM   3605  OG  SER A 217      34.104  18.957  -8.426  1.00  0.710          O  
ATOM   3606  H   SER A 217      35.400  18.637 -10.899  1.00  0.590          H  
ATOM   3607  HA  SER A 217      34.036  16.105 -10.156  1.00  0.610          H  
ATOM   3608 1HB  SER A 217      33.865  16.976  -7.953  1.00  0.850          H  
ATOM   3609 2HB  SER A 217      35.449  17.420  -8.560  1.00  0.850          H  
ATOM   3610  HG  SER A 217      34.489  19.142  -7.558  1.00  0.850          H  
ATOM   3611  N   LYS A 218      31.580  16.933  -9.635  1.00  0.500          N  
ATOM   3612  CA  LYS A 218      30.175  17.291  -9.828  1.00  0.500          C  
ATOM   3613  C   LYS A 218      29.832  18.701  -9.347  1.00  0.510          C  
ATOM   3614  O   LYS A 218      29.080  19.432 -10.002  1.00  0.520          O  
ATOM   3615  CB  LYS A 218      29.254  16.298  -9.132  1.00  0.700          C  
ATOM   3616  CG  LYS A 218      29.169  14.918  -9.757  1.00  0.700          C  
ATOM   3617  CD  LYS A 218      28.042  14.138  -9.093  1.00  0.700          C  
ATOM   3618  CE  LYS A 218      27.814  12.757  -9.712  1.00  0.700          C  
ATOM   3619  NZ  LYS A 218      28.869  11.771  -9.310  1.00  0.700          N  
ATOM   3620  H   LYS A 218      31.845  16.180  -9.013  1.00  0.600          H  
ATOM   3621  HA  LYS A 218      29.968  17.254 -10.898  1.00  0.600          H  
ATOM   3622 1HB  LYS A 218      29.565  16.180  -8.096  1.00  0.840          H  
ATOM   3623 2HB  LYS A 218      28.252  16.702  -9.111  1.00  0.840          H  
ATOM   3624 1HG  LYS A 218      28.964  15.012 -10.824  1.00  0.840          H  
ATOM   3625 2HG  LYS A 218      30.111  14.395  -9.624  1.00  0.840          H  
ATOM   3626 1HD  LYS A 218      28.244  14.025  -8.029  1.00  0.840          H  
ATOM   3627 2HD  LYS A 218      27.131  14.715  -9.199  1.00  0.840          H  
ATOM   3628 1HE  LYS A 218      26.844  12.385  -9.389  1.00  0.840          H  
ATOM   3629 2HE  LYS A 218      27.809  12.852 -10.798  1.00  0.840          H  
ATOM   3630 1HZ  LYS A 218      28.694  10.860  -9.722  1.00  0.840          H  
ATOM   3631 2HZ  LYS A 218      29.791  12.073  -9.599  1.00  0.840          H  
ATOM   3632 3HZ  LYS A 218      28.866  11.669  -8.303  1.00  0.840          H  
ATOM   3633  N   LEU A 219      30.358  19.102  -8.196  1.00  0.540          N  
ATOM   3634  CA  LEU A 219      30.044  20.440  -7.725  1.00  0.560          C  
ATOM   3635  C   LEU A 219      30.652  21.450  -8.681  1.00  0.580          C  
ATOM   3636  O   LEU A 219      30.050  22.488  -8.975  1.00  0.610          O  
ATOM   3637  CB  LEU A 219      30.558  20.646  -6.298  1.00  0.780          C  
ATOM   3638  CG  LEU A 219      29.837  19.814  -5.188  1.00  0.780          C  
ATOM   3639  CD1 LEU A 219      30.594  19.978  -3.881  1.00  0.780          C  
ATOM   3640  CD2 LEU A 219      28.378  20.284  -5.017  1.00  0.780          C  
ATOM   3641  H   LEU A 219      30.953  18.486  -7.663  1.00  0.650          H  
ATOM   3642  HA  LEU A 219      28.969  20.579  -7.751  1.00  0.670          H  
ATOM   3643 1HB  LEU A 219      31.616  20.392  -6.274  1.00  0.930          H  
ATOM   3644 2HB  LEU A 219      30.456  21.702  -6.046  1.00  0.930          H  
ATOM   3645  HG  LEU A 219      29.842  18.758  -5.463  1.00  0.930          H  
ATOM   3646 1HD1 LEU A 219      30.105  19.390  -3.104  1.00  0.930          H  
ATOM   3647 2HD1 LEU A 219      31.620  19.630  -4.004  1.00  0.930          H  
ATOM   3648 3HD1 LEU A 219      30.601  21.027  -3.590  1.00  0.930          H  
ATOM   3649 1HD2 LEU A 219      27.902  19.691  -4.236  1.00  0.930          H  
ATOM   3650 2HD2 LEU A 219      28.366  21.334  -4.732  1.00  0.930          H  
ATOM   3651 3HD2 LEU A 219      27.823  20.158  -5.931  1.00  0.930          H  
ATOM   3652  N   GLU A 220      31.848  21.137  -9.184  1.00  0.600          N  
ATOM   3653  CA  GLU A 220      32.520  22.015 -10.113  1.00  0.640          C  
ATOM   3654  C   GLU A 220      31.678  22.196 -11.382  1.00  0.610          C  
ATOM   3655  O   GLU A 220      31.527  23.329 -11.846  1.00  0.640          O  
ATOM   3656  CB  GLU A 220      33.905  21.458 -10.415  1.00  0.880          C  
ATOM   3657  CG  GLU A 220      34.785  22.307 -11.239  1.00  0.880          C  
ATOM   3658  CD  GLU A 220      36.138  21.688 -11.406  1.00  0.880          C  
ATOM   3659  OE1 GLU A 220      36.358  20.567 -10.919  1.00  0.880          O  
ATOM   3660  OE2 GLU A 220      36.951  22.296 -12.070  1.00  0.880          O  
ATOM   3661  H   GLU A 220      32.320  20.279  -8.899  1.00  0.720          H  
ATOM   3662  HA  GLU A 220      32.635  22.991  -9.642  1.00  0.770          H  
ATOM   3663 1HB  GLU A 220      34.422  21.269  -9.480  1.00  1.060          H  
ATOM   3664 2HB  GLU A 220      33.802  20.510 -10.928  1.00  1.060          H  
ATOM   3665 1HG  GLU A 220      34.329  22.446 -12.209  1.00  1.060          H  
ATOM   3666 2HG  GLU A 220      34.886  23.284 -10.768  1.00  1.060          H  
ATOM   3667  N   LYS A 221      31.090  21.099 -11.912  1.00  0.560          N  
ATOM   3668  CA  LYS A 221      30.258  21.178 -13.120  1.00  0.540          C  
ATOM   3669  C   LYS A 221      29.099  22.128 -12.924  1.00  0.540          C  
ATOM   3670  O   LYS A 221      28.846  22.981 -13.776  1.00  0.560          O  
ATOM   3671  CB  LYS A 221      29.671  19.807 -13.496  1.00  0.760          C  
ATOM   3672  CG  LYS A 221      30.669  18.853 -13.999  1.00  0.760          C  
ATOM   3673  CD  LYS A 221      30.158  17.484 -14.351  1.00  0.760          C  
ATOM   3674  CE  LYS A 221      31.363  16.614 -14.694  1.00  0.760          C  
ATOM   3675  NZ  LYS A 221      31.006  15.336 -15.293  1.00  0.760          N  
ATOM   3676  H   LYS A 221      31.303  20.186 -11.499  1.00  0.670          H  
ATOM   3677  HA  LYS A 221      30.870  21.550 -13.936  1.00  0.650          H  
ATOM   3678 1HB  LYS A 221      29.209  19.370 -12.623  1.00  0.920          H  
ATOM   3679 2HB  LYS A 221      28.900  19.933 -14.255  1.00  0.920          H  
ATOM   3680 1HG  LYS A 221      31.073  19.255 -14.907  1.00  0.920          H  
ATOM   3681 2HG  LYS A 221      31.447  18.760 -13.285  1.00  0.920          H  
ATOM   3682 1HD  LYS A 221      29.672  17.049 -13.489  1.00  0.920          H  
ATOM   3683 2HD  LYS A 221      29.457  17.504 -15.172  1.00  0.920          H  
ATOM   3684 1HE  LYS A 221      32.025  17.147 -15.382  1.00  0.920          H  
ATOM   3685 2HE  LYS A 221      31.899  16.422 -13.765  1.00  0.920          H  
ATOM   3686 1HZ  LYS A 221      31.867  14.834 -15.465  1.00  0.920          H  
ATOM   3687 2HZ  LYS A 221      30.400  14.796 -14.701  1.00  0.920          H  
ATOM   3688 3HZ  LYS A 221      30.555  15.569 -16.196  1.00  0.920          H  
ATOM   3689  N   LYS A 222      28.413  22.008 -11.787  1.00  0.520          N  
ATOM   3690  CA  LYS A 222      27.281  22.875 -11.494  1.00  0.530          C  
ATOM   3691  C   LYS A 222      27.699  24.347 -11.491  1.00  0.570          C  
ATOM   3692  O   LYS A 222      27.062  25.186 -12.145  1.00  0.580          O  
ATOM   3693  CB  LYS A 222      26.672  22.462 -10.152  1.00  0.740          C  
ATOM   3694  CG  LYS A 222      25.468  23.308  -9.635  1.00  0.740          C  
ATOM   3695  CD  LYS A 222      25.886  24.397  -8.586  1.00  0.740          C  
ATOM   3696  CE  LYS A 222      26.419  23.809  -7.244  1.00  0.740          C  
ATOM   3697  NZ  LYS A 222      26.886  24.899  -6.322  1.00  0.740          N  
ATOM   3698  H   LYS A 222      28.676  21.262 -11.131  1.00  0.620          H  
ATOM   3699  HA  LYS A 222      26.533  22.738 -12.274  1.00  0.640          H  
ATOM   3700 1HB  LYS A 222      26.325  21.431 -10.234  1.00  0.890          H  
ATOM   3701 2HB  LYS A 222      27.462  22.458  -9.426  1.00  0.890          H  
ATOM   3702 1HG  LYS A 222      25.013  23.824 -10.481  1.00  0.890          H  
ATOM   3703 2HG  LYS A 222      24.717  22.651  -9.200  1.00  0.890          H  
ATOM   3704 1HD  LYS A 222      26.643  25.062  -8.990  1.00  0.890          H  
ATOM   3705 2HD  LYS A 222      25.007  25.002  -8.359  1.00  0.890          H  
ATOM   3706 1HE  LYS A 222      25.630  23.245  -6.760  1.00  0.890          H  
ATOM   3707 2HE  LYS A 222      27.263  23.156  -7.420  1.00  0.890          H  
ATOM   3708 1HZ  LYS A 222      27.236  24.508  -5.466  1.00  0.890          H  
ATOM   3709 2HZ  LYS A 222      27.647  25.432  -6.789  1.00  0.890          H  
ATOM   3710 3HZ  LYS A 222      26.124  25.519  -6.128  1.00  0.890          H  
ATOM   3711  N   ASP A 223      28.790  24.667 -10.779  1.00  0.590          N  
ATOM   3712  CA  ASP A 223      29.221  26.057 -10.716  1.00  0.630          C  
ATOM   3713  C   ASP A 223      29.664  26.583 -12.070  1.00  0.650          C  
ATOM   3714  O   ASP A 223      29.354  27.727 -12.418  1.00  0.670          O  
ATOM   3715  CB  ASP A 223      30.362  26.240  -9.711  1.00  0.870          C  
ATOM   3716  CG  ASP A 223      29.940  26.170  -8.216  1.00  0.870          C  
ATOM   3717  OD1 ASP A 223      28.765  26.275  -7.903  1.00  0.870          O  
ATOM   3718  OD2 ASP A 223      30.809  26.017  -7.401  1.00  0.870          O  
ATOM   3719  H   ASP A 223      29.294  23.940 -10.255  1.00  0.710          H  
ATOM   3720  HA  ASP A 223      28.376  26.657 -10.383  1.00  0.760          H  
ATOM   3721 1HB  ASP A 223      31.103  25.451  -9.890  1.00  1.040          H  
ATOM   3722 2HB  ASP A 223      30.855  27.192  -9.893  1.00  1.040          H  
ATOM   3723  N   ARG A 224      30.382  25.765 -12.845  1.00  0.640          N  
ATOM   3724  CA  ARG A 224      30.831  26.213 -14.151  1.00  0.670          C  
ATOM   3725  C   ARG A 224      29.657  26.503 -15.080  1.00  0.660          C  
ATOM   3726  O   ARG A 224      29.704  27.477 -15.832  1.00  0.710          O  
ATOM   3727  CB  ARG A 224      31.809  25.233 -14.765  1.00  0.930          C  
ATOM   3728  CG  ARG A 224      33.203  25.231 -14.145  1.00  0.930          C  
ATOM   3729  CD  ARG A 224      34.087  24.268 -14.829  1.00  0.930          C  
ATOM   3730  NE  ARG A 224      35.428  24.192 -14.213  1.00  0.930          N  
ATOM   3731  CZ  ARG A 224      36.466  24.998 -14.467  1.00  0.930          C  
ATOM   3732  NH1 ARG A 224      36.395  25.986 -15.348  1.00  0.930          N  
ATOM   3733  NH2 ARG A 224      37.571  24.766 -13.795  1.00  0.930          N  
ATOM   3734  H   ARG A 224      30.639  24.831 -12.508  1.00  0.770          H  
ATOM   3735  HA  ARG A 224      31.377  27.143 -14.010  1.00  0.800          H  
ATOM   3736 1HB  ARG A 224      31.414  24.234 -14.631  1.00  1.110          H  
ATOM   3737 2HB  ARG A 224      31.918  25.420 -15.820  1.00  1.110          H  
ATOM   3738 1HG  ARG A 224      33.637  26.227 -14.221  1.00  1.110          H  
ATOM   3739 2HG  ARG A 224      33.134  24.945 -13.096  1.00  1.110          H  
ATOM   3740 1HD  ARG A 224      33.626  23.309 -14.748  1.00  1.110          H  
ATOM   3741 2HD  ARG A 224      34.190  24.522 -15.878  1.00  1.110          H  
ATOM   3742  HE  ARG A 224      35.619  23.460 -13.508  1.00  1.110          H  
ATOM   3743 1HH1 ARG A 224      35.543  26.153 -15.859  1.00  1.110          H  
ATOM   3744 2HH1 ARG A 224      37.201  26.574 -15.515  1.00  1.110          H  
ATOM   3745 1HH2 ARG A 224      37.568  23.982 -13.117  1.00  1.110          H  
ATOM   3746 2HH2 ARG A 224      38.393  25.333 -13.931  1.00  1.110          H  
ATOM   3747  N   ILE A 225      28.593  25.687 -15.038  1.00  0.620          N  
ATOM   3748  CA  ILE A 225      27.432  25.984 -15.874  1.00  0.620          C  
ATOM   3749  C   ILE A 225      26.816  27.316 -15.459  1.00  0.640          C  
ATOM   3750  O   ILE A 225      26.480  28.143 -16.308  1.00  0.680          O  
ATOM   3751  CB  ILE A 225      26.322  24.900 -15.817  1.00  0.870          C  
ATOM   3752  CG1 ILE A 225      26.768  23.513 -16.416  1.00  0.870          C  
ATOM   3753  CG2 ILE A 225      25.099  25.443 -16.571  1.00  0.870          C  
ATOM   3754  CD1 ILE A 225      27.042  23.478 -17.895  1.00  0.870          C  
ATOM   3755  H   ILE A 225      28.619  24.845 -14.451  1.00  0.740          H  
ATOM   3756  HA  ILE A 225      27.767  26.089 -16.901  1.00  0.740          H  
ATOM   3757  HB  ILE A 225      26.070  24.699 -14.787  1.00  1.040          H  
ATOM   3758 1HG1 ILE A 225      27.668  23.218 -15.912  1.00  1.040          H  
ATOM   3759 2HG1 ILE A 225      26.000  22.774 -16.199  1.00  1.040          H  
ATOM   3760 1HG2 ILE A 225      24.325  24.726 -16.560  1.00  1.040          H  
ATOM   3761 2HG2 ILE A 225      24.734  26.351 -16.118  1.00  1.040          H  
ATOM   3762 3HG2 ILE A 225      25.369  25.651 -17.568  1.00  1.040          H  
ATOM   3763 1HD1 ILE A 225      27.355  22.492 -18.184  1.00  1.040          H  
ATOM   3764 2HD1 ILE A 225      26.155  23.721 -18.443  1.00  1.040          H  
ATOM   3765 3HD1 ILE A 225      27.816  24.172 -18.137  1.00  1.040          H  
ATOM   3766  N   LEU A 226      26.665  27.556 -14.155  1.00  0.630          N  
ATOM   3767  CA  LEU A 226      26.076  28.818 -13.716  1.00  0.640          C  
ATOM   3768  C   LEU A 226      26.899  30.012 -14.173  1.00  0.700          C  
ATOM   3769  O   LEU A 226      26.347  31.033 -14.575  1.00  0.730          O  
ATOM   3770  CB  LEU A 226      25.946  28.859 -12.193  1.00  0.890          C  
ATOM   3771  CG  LEU A 226      24.909  27.933 -11.562  1.00  0.890          C  
ATOM   3772  CD1 LEU A 226      25.094  27.958 -10.075  1.00  0.890          C  
ATOM   3773  CD2 LEU A 226      23.481  28.412 -11.923  1.00  0.890          C  
ATOM   3774  H   LEU A 226      26.934  26.840 -13.469  1.00  0.760          H  
ATOM   3775  HA  LEU A 226      25.097  28.908 -14.173  1.00  0.770          H  
ATOM   3776 1HB  LEU A 226      26.917  28.601 -11.765  1.00  1.070          H  
ATOM   3777 2HB  LEU A 226      25.705  29.881 -11.895  1.00  1.070          H  
ATOM   3778  HG  LEU A 226      25.067  26.918 -11.910  1.00  1.070          H  
ATOM   3779 1HD1 LEU A 226      24.383  27.303  -9.604  1.00  1.070          H  
ATOM   3780 2HD1 LEU A 226      26.102  27.629  -9.820  1.00  1.070          H  
ATOM   3781 3HD1 LEU A 226      24.948  28.973  -9.729  1.00  1.070          H  
ATOM   3782 1HD2 LEU A 226      22.752  27.770 -11.470  1.00  1.070          H  
ATOM   3783 2HD2 LEU A 226      23.341  29.430 -11.556  1.00  1.070          H  
ATOM   3784 3HD2 LEU A 226      23.340  28.391 -12.986  1.00  1.070          H  
ATOM   3785  N   LYS A 227      28.221  29.881 -14.197  1.00  0.740          N  
ATOM   3786  CA  LYS A 227      29.082  30.972 -14.655  1.00  0.800          C  
ATOM   3787  C   LYS A 227      28.801  31.416 -16.105  1.00  0.820          C  
ATOM   3788  O   LYS A 227      29.223  32.504 -16.503  1.00  0.830          O  
ATOM   3789  CB  LYS A 227      30.564  30.627 -14.493  1.00  1.100          C  
ATOM   3790  CG  LYS A 227      31.042  30.605 -13.041  1.00  1.100          C  
ATOM   3791  CD  LYS A 227      32.521  30.250 -12.929  1.00  1.100          C  
ATOM   3792  CE  LYS A 227      32.974  30.248 -11.471  1.00  1.100          C  
ATOM   3793  NZ  LYS A 227      34.419  29.906 -11.330  1.00  1.100          N  
ATOM   3794  H   LYS A 227      28.636  29.027 -13.807  1.00  0.890          H  
ATOM   3795  HA  LYS A 227      28.883  31.832 -14.018  1.00  0.960          H  
ATOM   3796 1HB  LYS A 227      30.751  29.646 -14.922  1.00  1.320          H  
ATOM   3797 2HB  LYS A 227      31.169  31.346 -15.042  1.00  1.320          H  
ATOM   3798 1HG  LYS A 227      30.880  31.588 -12.604  1.00  1.320          H  
ATOM   3799 2HG  LYS A 227      30.462  29.890 -12.478  1.00  1.320          H  
ATOM   3800 1HD  LYS A 227      32.690  29.260 -13.355  1.00  1.320          H  
ATOM   3801 2HD  LYS A 227      33.112  30.975 -13.488  1.00  1.320          H  
ATOM   3802 1HE  LYS A 227      32.802  31.235 -11.046  1.00  1.320          H  
ATOM   3803 2HE  LYS A 227      32.382  29.516 -10.918  1.00  1.320          H  
ATOM   3804 1HZ  LYS A 227      34.673  29.918 -10.352  1.00  1.320          H  
ATOM   3805 2HZ  LYS A 227      34.592  28.987 -11.708  1.00  1.320          H  
ATOM   3806 3HZ  LYS A 227      34.978  30.584 -11.829  1.00  1.320          H  
ATOM   3807  N   LEU A 228      28.134  30.580 -16.914  1.00  0.860          N  
ATOM   3808  CA  LEU A 228      27.822  30.937 -18.292  1.00  0.910          C  
ATOM   3809  C   LEU A 228      26.532  31.756 -18.378  1.00  0.870          C  
ATOM   3810  O   LEU A 228      26.196  32.283 -19.441  1.00  0.970          O  
ATOM   3811  CB  LEU A 228      27.666  29.669 -19.156  1.00  1.250          C  
ATOM   3812  CG  LEU A 228      28.923  28.784 -19.397  1.00  1.250          C  
ATOM   3813  CD1 LEU A 228      28.499  27.511 -20.113  1.00  1.250          C  
ATOM   3814  CD2 LEU A 228      29.917  29.529 -20.276  1.00  1.250          C  
ATOM   3815  H   LEU A 228      27.757  29.697 -16.553  1.00  1.030          H  
ATOM   3816  HA  LEU A 228      28.629  31.548 -18.681  1.00  1.090          H  
ATOM   3817 1HB  LEU A 228      26.919  29.035 -18.680  1.00  1.500          H  
ATOM   3818 2HB  LEU A 228      27.283  29.960 -20.130  1.00  1.500          H  
ATOM   3819  HG  LEU A 228      29.390  28.519 -18.442  1.00  1.500          H  
ATOM   3820 1HD1 LEU A 228      29.359  26.904 -20.314  1.00  1.500          H  
ATOM   3821 2HD1 LEU A 228      27.804  26.976 -19.481  1.00  1.500          H  
ATOM   3822 3HD1 LEU A 228      28.035  27.746 -21.048  1.00  1.500          H  
ATOM   3823 1HD2 LEU A 228      30.782  28.894 -20.459  1.00  1.500          H  
ATOM   3824 2HD2 LEU A 228      29.441  29.776 -21.232  1.00  1.500          H  
ATOM   3825 3HD2 LEU A 228      30.246  30.442 -19.788  1.00  1.500          H  
ATOM   3826  N   PHE A 229      25.808  31.870 -17.264  1.00  0.790          N  
ATOM   3827  CA  PHE A 229      24.560  32.608 -17.225  1.00  0.810          C  
ATOM   3828  C   PHE A 229      24.488  33.597 -16.049  1.00  0.740          C  
ATOM   3829  O   PHE A 229      24.046  33.229 -14.957  1.00  0.690          O  
ATOM   3830  CB  PHE A 229      23.385  31.640 -17.139  1.00  1.130          C  
ATOM   3831  CG  PHE A 229      22.040  32.323 -17.164  1.00  1.130          C  
ATOM   3832  CD1 PHE A 229      21.706  33.255 -18.142  1.00  1.130          C  
ATOM   3833  CD2 PHE A 229      21.108  32.036 -16.186  1.00  1.130          C  
ATOM   3834  CE1 PHE A 229      20.490  33.878 -18.116  1.00  1.130          C  
ATOM   3835  CE2 PHE A 229      19.887  32.660 -16.170  1.00  1.130          C  
ATOM   3836  CZ  PHE A 229      19.584  33.585 -17.135  1.00  1.130          C  
ATOM   3837  H   PHE A 229      26.143  31.441 -16.397  1.00  0.950          H  
ATOM   3838  HA  PHE A 229      24.460  33.130 -18.167  1.00  0.970          H  
ATOM   3839 1HB  PHE A 229      23.440  30.941 -17.964  1.00  1.350          H  
ATOM   3840 2HB  PHE A 229      23.465  31.062 -16.217  1.00  1.350          H  
ATOM   3841  HD1 PHE A 229      22.412  33.505 -18.933  1.00  1.350          H  
ATOM   3842  HD2 PHE A 229      21.363  31.310 -15.417  1.00  1.350          H  
ATOM   3843  HE1 PHE A 229      20.245  34.619 -18.878  1.00  1.350          H  
ATOM   3844  HE2 PHE A 229      19.165  32.433 -15.382  1.00  1.350          H  
ATOM   3845  HZ  PHE A 229      18.629  34.098 -17.117  1.00  1.350          H  
ATOM   3846  N   PRO A 230      24.825  34.886 -16.271  1.00  0.800          N  
ATOM   3847  CA  PRO A 230      24.857  35.963 -15.288  1.00  0.810          C  
ATOM   3848  C   PRO A 230      23.510  36.201 -14.619  1.00  0.790          C  
ATOM   3849  O   PRO A 230      23.438  36.783 -13.539  1.00  1.340          O  
ATOM   3850  CB  PRO A 230      25.255  37.181 -16.128  1.00  1.220          C  
ATOM   3851  CG  PRO A 230      25.993  36.614 -17.314  1.00  1.220          C  
ATOM   3852  CD  PRO A 230      25.316  35.299 -17.608  1.00  1.220          C  
ATOM   3853  HA  PRO A 230      25.627  35.731 -14.533  1.00  0.970          H  
ATOM   3854 1HB  PRO A 230      24.353  37.745 -16.415  1.00  1.460          H  
ATOM   3855 2HB  PRO A 230      25.874  37.863 -15.526  1.00  1.460          H  
ATOM   3856 1HG  PRO A 230      25.941  37.315 -18.164  1.00  1.460          H  
ATOM   3857 2HG  PRO A 230      27.061  36.493 -17.072  1.00  1.460          H  
ATOM   3858 1HD  PRO A 230      24.485  35.434 -18.320  1.00  1.460          H  
ATOM   3859 2HD  PRO A 230      26.093  34.608 -17.983  1.00  1.460          H  
ATOM   3860  N   GLY A 231      22.444  35.757 -15.271  1.00  0.940          N  
ATOM   3861  CA  GLY A 231      21.096  35.923 -14.766  1.00  0.930          C  
ATOM   3862  C   GLY A 231      20.732  34.994 -13.605  1.00  0.800          C  
ATOM   3863  O   GLY A 231      19.609  35.073 -13.103  1.00  0.920          O  
ATOM   3864  H   GLY A 231      22.565  35.297 -16.160  1.00  1.130          H  
ATOM   3865 1HA  GLY A 231      20.971  36.956 -14.444  1.00  1.120          H  
ATOM   3866 2HA  GLY A 231      20.392  35.771 -15.580  1.00  1.120          H  
ATOM   3867  N   GLU A 232      21.664  34.149 -13.138  1.00  0.680          N  
ATOM   3868  CA  GLU A 232      21.336  33.268 -12.019  1.00  0.660          C  
ATOM   3869  C   GLU A 232      22.400  33.304 -10.923  1.00  0.620          C  
ATOM   3870  O   GLU A 232      23.572  33.598 -11.158  1.00  0.770          O  
ATOM   3871  CB  GLU A 232      21.137  31.823 -12.513  1.00  0.930          C  
ATOM   3872  CG  GLU A 232      20.677  30.811 -11.443  1.00  0.930          C  
ATOM   3873  CD  GLU A 232      19.305  31.150 -10.902  1.00  0.930          C  
ATOM   3874  OE1 GLU A 232      19.262  32.039 -10.072  1.00  0.930          O  
ATOM   3875  OE2 GLU A 232      18.310  30.532 -11.284  1.00  0.930          O  
ATOM   3876  H   GLU A 232      22.578  34.086 -13.600  1.00  0.820          H  
ATOM   3877  HA  GLU A 232      20.403  33.610 -11.575  1.00  0.790          H  
ATOM   3878 1HB  GLU A 232      20.382  31.820 -13.290  1.00  1.120          H  
ATOM   3879 2HB  GLU A 232      22.067  31.459 -12.954  1.00  1.120          H  
ATOM   3880 1HG  GLU A 232      20.673  29.865 -11.867  1.00  1.120          H  
ATOM   3881 2HG  GLU A 232      21.380  30.741 -10.647  1.00  1.120          H  
ATOM   3882  N   LYS A 233      21.962  33.001  -9.706  1.00  0.610          N  
ATOM   3883  CA  LYS A 233      22.825  32.938  -8.534  1.00  0.620          C  
ATOM   3884  C   LYS A 233      23.028  31.498  -8.054  1.00  0.580          C  
ATOM   3885  O   LYS A 233      22.219  30.612  -8.317  1.00  0.540          O  
ATOM   3886  CB  LYS A 233      22.230  33.790  -7.410  1.00  0.860          C  
ATOM   3887  CG  LYS A 233      21.955  35.264  -7.799  1.00  0.860          C  
ATOM   3888  CD  LYS A 233      23.225  36.042  -8.163  1.00  0.860          C  
ATOM   3889  CE  LYS A 233      22.904  37.508  -8.439  1.00  0.860          C  
ATOM   3890  NZ  LYS A 233      24.111  38.284  -8.856  1.00  0.860          N  
ATOM   3891  H   LYS A 233      20.963  32.775  -9.629  1.00  0.730          H  
ATOM   3892  HA  LYS A 233      23.806  33.327  -8.801  1.00  0.740          H  
ATOM   3893 1HB  LYS A 233      21.288  33.347  -7.078  1.00  1.040          H  
ATOM   3894 2HB  LYS A 233      22.906  33.793  -6.558  1.00  1.040          H  
ATOM   3895 1HG  LYS A 233      21.280  35.282  -8.658  1.00  1.040          H  
ATOM   3896 2HG  LYS A 233      21.460  35.765  -6.968  1.00  1.040          H  
ATOM   3897 1HD  LYS A 233      23.952  35.974  -7.354  1.00  1.040          H  
ATOM   3898 2HD  LYS A 233      23.667  35.625  -9.070  1.00  1.040          H  
ATOM   3899 1HE  LYS A 233      22.160  37.562  -9.234  1.00  1.040          H  
ATOM   3900 2HE  LYS A 233      22.490  37.958  -7.536  1.00  1.040          H  
ATOM   3901 1HZ  LYS A 233      23.850  39.244  -9.030  1.00  1.040          H  
ATOM   3902 2HZ  LYS A 233      24.807  38.253  -8.123  1.00  1.040          H  
ATOM   3903 3HZ  LYS A 233      24.497  37.884  -9.705  1.00  1.040          H  
ATOM   3904  N   ASN A 234      24.062  31.270  -7.252  1.00  0.620          N  
ATOM   3905  CA  ASN A 234      24.322  29.922  -6.737  1.00  0.610          C  
ATOM   3906  C   ASN A 234      23.159  29.346  -5.923  1.00  0.560          C  
ATOM   3907  O   ASN A 234      22.982  28.128  -5.860  1.00  0.550          O  
ATOM   3908  CB  ASN A 234      25.587  29.914  -5.908  1.00  0.860          C  
ATOM   3909  CG  ASN A 234      26.833  30.048  -6.743  1.00  0.860          C  
ATOM   3910  OD1 ASN A 234      26.828  29.840  -7.960  1.00  0.860          O  
ATOM   3911  ND2 ASN A 234      27.913  30.396  -6.101  1.00  0.860          N  
ATOM   3912  H   ASN A 234      24.701  32.022  -7.038  1.00  0.740          H  
ATOM   3913  HA  ASN A 234      24.463  29.257  -7.580  1.00  0.730          H  
ATOM   3914 1HB  ASN A 234      25.555  30.729  -5.186  1.00  1.030          H  
ATOM   3915 2HB  ASN A 234      25.642  28.981  -5.347  1.00  1.030          H  
ATOM   3916 1HD2 ASN A 234      28.776  30.499  -6.596  1.00  1.030          H  
ATOM   3917 2HD2 ASN A 234      27.883  30.552  -5.115  1.00  1.030          H  
ATOM   3918  N   SER A 235      22.388  30.211  -5.271  1.00  0.590          N  
ATOM   3919  CA  SER A 235      21.260  29.817  -4.442  1.00  0.610          C  
ATOM   3920  C   SER A 235      19.917  29.782  -5.183  1.00  0.590          C  
ATOM   3921  O   SER A 235      18.873  29.589  -4.556  1.00  0.610          O  
ATOM   3922  CB  SER A 235      21.157  30.761  -3.262  1.00  0.850          C  
ATOM   3923  OG  SER A 235      20.888  32.074  -3.689  1.00  0.850          O  
ATOM   3924  H   SER A 235      22.584  31.203  -5.314  1.00  0.710          H  
ATOM   3925  HA  SER A 235      21.456  28.812  -4.065  1.00  0.730          H  
ATOM   3926 1HB  SER A 235      20.363  30.421  -2.597  1.00  1.020          H  
ATOM   3927 2HB  SER A 235      22.088  30.741  -2.699  1.00  1.020          H  
ATOM   3928  HG  SER A 235      20.760  32.591  -2.886  1.00  1.020          H  
ATOM   3929  N   GLY A 236      19.922  30.017  -6.496  1.00  0.560          N  
ATOM   3930  CA  GLY A 236      18.682  30.090  -7.261  1.00  0.550          C  
ATOM   3931  C   GLY A 236      18.114  28.767  -7.787  1.00  0.530          C  
ATOM   3932  O   GLY A 236      18.515  27.666  -7.384  1.00  0.510          O  
ATOM   3933  H   GLY A 236      20.805  30.162  -6.991  1.00  0.670          H  
ATOM   3934 1HA  GLY A 236      17.926  30.576  -6.646  1.00  0.660          H  
ATOM   3935 2HA  GLY A 236      18.848  30.755  -8.102  1.00  0.660          H  
ATOM   3936  N   ILE A 237      17.131  28.912  -8.678  1.00  0.520          N  
ATOM   3937  CA  ILE A 237      16.378  27.804  -9.251  1.00  0.500          C  
ATOM   3938  C   ILE A 237      17.162  27.004 -10.282  1.00  0.460          C  
ATOM   3939  O   ILE A 237      17.163  25.771 -10.230  1.00  0.430          O  
ATOM   3940  CB  ILE A 237      15.062  28.321  -9.855  1.00  0.710          C  
ATOM   3941  CG1 ILE A 237      14.168  28.888  -8.713  1.00  0.710          C  
ATOM   3942  CG2 ILE A 237      14.348  27.166 -10.550  1.00  0.710          C  
ATOM   3943  CD1 ILE A 237      12.971  29.686  -9.161  1.00  0.710          C  
ATOM   3944  H   ILE A 237      16.883  29.857  -8.950  1.00  0.620          H  
ATOM   3945  HA  ILE A 237      16.127  27.123  -8.447  1.00  0.600          H  
ATOM   3946  HB  ILE A 237      15.266  29.115 -10.573  1.00  0.850          H  
ATOM   3947 1HG1 ILE A 237      13.816  28.074  -8.141  1.00  0.850          H  
ATOM   3948 2HG1 ILE A 237      14.774  29.520  -8.067  1.00  0.850          H  
ATOM   3949 1HG2 ILE A 237      13.432  27.508 -10.980  1.00  0.850          H  
ATOM   3950 2HG2 ILE A 237      14.962  26.775 -11.334  1.00  0.850          H  
ATOM   3951 3HG2 ILE A 237      14.142  26.379  -9.825  1.00  0.850          H  
ATOM   3952 1HD1 ILE A 237      12.419  30.020  -8.282  1.00  0.850          H  
ATOM   3953 2HD1 ILE A 237      13.299  30.554  -9.734  1.00  0.850          H  
ATOM   3954 3HD1 ILE A 237      12.323  29.087  -9.771  1.00  0.850          H  
ATOM   3955  N   PHE A 238      17.811  27.673 -11.247  1.00  0.470          N  
ATOM   3956  CA  PHE A 238      18.559  26.923 -12.251  1.00  0.440          C  
ATOM   3957  C   PHE A 238      19.637  26.134 -11.534  1.00  0.410          C  
ATOM   3958  O   PHE A 238      19.923  25.008 -11.923  1.00  0.370          O  
ATOM   3959  CB  PHE A 238      19.051  27.814 -13.405  1.00  0.630          C  
ATOM   3960  CG  PHE A 238      19.833  27.157 -14.531  1.00  0.630          C  
ATOM   3961  CD1 PHE A 238      19.309  26.111 -15.283  1.00  0.630          C  
ATOM   3962  CD2 PHE A 238      21.074  27.667 -14.892  1.00  0.630          C  
ATOM   3963  CE1 PHE A 238      20.032  25.569 -16.342  1.00  0.630          C  
ATOM   3964  CE2 PHE A 238      21.781  27.141 -15.948  1.00  0.630          C  
ATOM   3965  CZ  PHE A 238      21.265  26.088 -16.673  1.00  0.630          C  
ATOM   3966  H   PHE A 238      17.811  28.701 -11.275  1.00  0.560          H  
ATOM   3967  HA  PHE A 238      17.878  26.203 -12.705  1.00  0.530          H  
ATOM   3968 1HB  PHE A 238      18.214  28.313 -13.847  1.00  0.750          H  
ATOM   3969 2HB  PHE A 238      19.646  28.556 -13.019  1.00  0.750          H  
ATOM   3970  HD1 PHE A 238      18.333  25.715 -15.026  1.00  0.750          H  
ATOM   3971  HD2 PHE A 238      21.486  28.508 -14.331  1.00  0.750          H  
ATOM   3972  HE1 PHE A 238      19.625  24.745 -16.918  1.00  0.750          H  
ATOM   3973  HE2 PHE A 238      22.751  27.563 -16.212  1.00  0.750          H  
ATOM   3974  HZ  PHE A 238      21.832  25.674 -17.508  1.00  0.750          H  
ATOM   3975  N   SER A 239      20.232  26.724 -10.489  1.00  0.450          N  
ATOM   3976  CA  SER A 239      21.267  26.067  -9.703  1.00  0.450          C  
ATOM   3977  C   SER A 239      20.760  24.754  -9.102  1.00  0.430          C  
ATOM   3978  O   SER A 239      21.411  23.715  -9.260  1.00  0.420          O  
ATOM   3979  CB  SER A 239      21.724  26.969  -8.589  1.00  0.630          C  
ATOM   3980  OG  SER A 239      22.718  26.343  -7.832  1.00  0.630          O  
ATOM   3981  H   SER A 239      19.950  27.662 -10.231  1.00  0.540          H  
ATOM   3982  HA  SER A 239      22.111  25.842 -10.347  1.00  0.540          H  
ATOM   3983 1HB  SER A 239      22.100  27.909  -8.994  1.00  0.760          H  
ATOM   3984 2HB  SER A 239      20.888  27.213  -7.947  1.00  0.760          H  
ATOM   3985  HG  SER A 239      22.899  26.953  -7.088  1.00  0.760          H  
ATOM   3986  N   GLU A 240      19.573  24.761  -8.464  1.00  0.440          N  
ATOM   3987  CA  GLU A 240      19.067  23.500  -7.907  1.00  0.430          C  
ATOM   3988  C   GLU A 240      18.772  22.472  -9.009  1.00  0.390          C  
ATOM   3989  O   GLU A 240      19.000  21.265  -8.824  1.00  0.380          O  
ATOM   3990  CB  GLU A 240      17.835  23.731  -7.042  1.00  0.610          C  
ATOM   3991  CG  GLU A 240      18.119  24.475  -5.753  1.00  0.610          C  
ATOM   3992  CD  GLU A 240      19.102  23.772  -4.874  1.00  0.610          C  
ATOM   3993  OE1 GLU A 240      18.991  22.595  -4.707  1.00  0.610          O  
ATOM   3994  OE2 GLU A 240      20.004  24.405  -4.391  1.00  0.610          O  
ATOM   3995  H   GLU A 240      19.078  25.647  -8.304  1.00  0.530          H  
ATOM   3996  HA  GLU A 240      19.842  23.083  -7.268  1.00  0.520          H  
ATOM   3997 1HB  GLU A 240      17.093  24.298  -7.608  1.00  0.730          H  
ATOM   3998 2HB  GLU A 240      17.395  22.776  -6.772  1.00  0.730          H  
ATOM   3999 1HG  GLU A 240      18.491  25.473  -5.984  1.00  0.730          H  
ATOM   4000 2HG  GLU A 240      17.191  24.579  -5.203  1.00  0.730          H  
ATOM   4001  N   PHE A 241      18.283  22.929 -10.170  1.00  0.390          N  
ATOM   4002  CA  PHE A 241      18.065  21.974 -11.252  1.00  0.360          C  
ATOM   4003  C   PHE A 241      19.392  21.410 -11.712  1.00  0.350          C  
ATOM   4004  O   PHE A 241      19.497  20.202 -11.918  1.00  0.340          O  
ATOM   4005  CB  PHE A 241      17.294  22.557 -12.432  1.00  0.520          C  
ATOM   4006  CG  PHE A 241      15.818  22.571 -12.205  1.00  0.520          C  
ATOM   4007  CD1 PHE A 241      15.156  23.727 -11.883  1.00  0.520          C  
ATOM   4008  CD2 PHE A 241      15.088  21.394 -12.308  1.00  0.520          C  
ATOM   4009  CE1 PHE A 241      13.802  23.723 -11.656  1.00  0.520          C  
ATOM   4010  CE2 PHE A 241      13.742  21.394 -12.087  1.00  0.520          C  
ATOM   4011  CZ  PHE A 241      13.093  22.556 -11.757  1.00  0.520          C  
ATOM   4012  H   PHE A 241      18.041  23.923 -10.268  1.00  0.470          H  
ATOM   4013  HA  PHE A 241      17.480  21.148 -10.867  1.00  0.430          H  
ATOM   4014 1HB  PHE A 241      17.630  23.581 -12.610  1.00  0.620          H  
ATOM   4015 2HB  PHE A 241      17.505  21.977 -13.330  1.00  0.620          H  
ATOM   4016  HD1 PHE A 241      15.723  24.653 -11.803  1.00  0.620          H  
ATOM   4017  HD2 PHE A 241      15.598  20.465 -12.569  1.00  0.620          H  
ATOM   4018  HE1 PHE A 241      13.303  24.644 -11.398  1.00  0.620          H  
ATOM   4019  HE2 PHE A 241      13.179  20.477 -12.175  1.00  0.620          H  
ATOM   4020  HZ  PHE A 241      12.019  22.544 -11.584  1.00  0.620          H  
ATOM   4021  N   LEU A 242      20.425  22.251 -11.800  1.00  0.350          N  
ATOM   4022  CA  LEU A 242      21.732  21.769 -12.197  1.00  0.350          C  
ATOM   4023  C   LEU A 242      22.245  20.743 -11.220  1.00  0.350          C  
ATOM   4024  O   LEU A 242      22.802  19.727 -11.629  1.00  0.360          O  
ATOM   4025  CB  LEU A 242      22.726  22.906 -12.329  1.00  0.490          C  
ATOM   4026  CG  LEU A 242      22.515  23.835 -13.510  1.00  0.490          C  
ATOM   4027  CD1 LEU A 242      23.429  25.014 -13.313  1.00  0.490          C  
ATOM   4028  CD2 LEU A 242      22.811  23.096 -14.834  1.00  0.490          C  
ATOM   4029  H   LEU A 242      20.277  23.250 -11.650  1.00  0.420          H  
ATOM   4030  HA  LEU A 242      21.630  21.305 -13.146  1.00  0.420          H  
ATOM   4031 1HB  LEU A 242      22.674  23.508 -11.425  1.00  0.590          H  
ATOM   4032 2HB  LEU A 242      23.727  22.486 -12.400  1.00  0.590          H  
ATOM   4033  HG  LEU A 242      21.494  24.188 -13.536  1.00  0.590          H  
ATOM   4034 1HD1 LEU A 242      23.313  25.713 -14.120  1.00  0.590          H  
ATOM   4035 2HD1 LEU A 242      23.167  25.494 -12.387  1.00  0.590          H  
ATOM   4036 3HD1 LEU A 242      24.456  24.681 -13.264  1.00  0.590          H  
ATOM   4037 1HD2 LEU A 242      22.651  23.773 -15.643  1.00  0.590          H  
ATOM   4038 2HD2 LEU A 242      23.841  22.747 -14.835  1.00  0.590          H  
ATOM   4039 3HD2 LEU A 242      22.157  22.258 -14.976  1.00  0.590          H  
ATOM   4040  N   LYS A 243      22.016  20.934  -9.920  1.00  0.350          N  
ATOM   4041  CA  LYS A 243      22.465  19.908  -8.991  1.00  0.360          C  
ATOM   4042  C   LYS A 243      21.859  18.562  -9.401  1.00  0.360          C  
ATOM   4043  O   LYS A 243      22.584  17.559  -9.475  1.00  0.370          O  
ATOM   4044  CB  LYS A 243      22.091  20.271  -7.553  1.00  0.500          C  
ATOM   4045  CG  LYS A 243      22.908  21.408  -6.956  1.00  0.500          C  
ATOM   4046  CD  LYS A 243      22.409  21.746  -5.562  1.00  0.500          C  
ATOM   4047  CE  LYS A 243      23.161  22.905  -4.930  1.00  0.500          C  
ATOM   4048  NZ  LYS A 243      22.543  23.316  -3.628  1.00  0.500          N  
ATOM   4049  H   LYS A 243      21.598  21.816  -9.604  1.00  0.420          H  
ATOM   4050  HA  LYS A 243      23.547  19.828  -9.061  1.00  0.430          H  
ATOM   4051 1HB  LYS A 243      21.059  20.592  -7.531  1.00  0.600          H  
ATOM   4052 2HB  LYS A 243      22.172  19.395  -6.908  1.00  0.600          H  
ATOM   4053 1HG  LYS A 243      23.957  21.119  -6.910  1.00  0.600          H  
ATOM   4054 2HG  LYS A 243      22.816  22.290  -7.589  1.00  0.600          H  
ATOM   4055 1HD  LYS A 243      21.355  22.005  -5.612  1.00  0.600          H  
ATOM   4056 2HD  LYS A 243      22.510  20.872  -4.920  1.00  0.600          H  
ATOM   4057 1HE  LYS A 243      24.190  22.604  -4.752  1.00  0.600          H  
ATOM   4058 2HE  LYS A 243      23.149  23.760  -5.612  1.00  0.600          H  
ATOM   4059 1HZ  LYS A 243      23.053  24.087  -3.230  1.00  0.600          H  
ATOM   4060 2HZ  LYS A 243      21.565  23.619  -3.817  1.00  0.600          H  
ATOM   4061 3HZ  LYS A 243      22.541  22.542  -2.983  1.00  0.600          H  
ATOM   4062  N   LEU A 244      20.554  18.530  -9.736  1.00  0.360          N  
ATOM   4063  CA  LEU A 244      19.980  17.260 -10.192  1.00  0.370          C  
ATOM   4064  C   LEU A 244      20.591  16.766 -11.508  1.00  0.380          C  
ATOM   4065  O   LEU A 244      20.977  15.604 -11.624  1.00  0.390          O  
ATOM   4066  CB  LEU A 244      18.471  17.368 -10.468  1.00  0.510          C  
ATOM   4067  CG  LEU A 244      17.503  17.518  -9.358  1.00  0.510          C  
ATOM   4068  CD1 LEU A 244      16.129  17.778  -9.966  1.00  0.510          C  
ATOM   4069  CD2 LEU A 244      17.457  16.239  -8.547  1.00  0.510          C  
ATOM   4070  H   LEU A 244      19.986  19.381  -9.618  1.00  0.430          H  
ATOM   4071  HA  LEU A 244      20.176  16.510  -9.431  1.00  0.440          H  
ATOM   4072 1HB  LEU A 244      18.308  18.189 -11.158  1.00  0.620          H  
ATOM   4073 2HB  LEU A 244      18.190  16.495 -10.943  1.00  0.620          H  
ATOM   4074  HG  LEU A 244      17.779  18.357  -8.734  1.00  0.620          H  
ATOM   4075 1HD1 LEU A 244      15.406  17.876  -9.172  1.00  0.620          H  
ATOM   4076 2HD1 LEU A 244      16.151  18.691 -10.559  1.00  0.620          H  
ATOM   4077 3HD1 LEU A 244      15.853  16.940 -10.603  1.00  0.620          H  
ATOM   4078 1HD2 LEU A 244      16.747  16.358  -7.773  1.00  0.620          H  
ATOM   4079 2HD2 LEU A 244      17.169  15.402  -9.186  1.00  0.620          H  
ATOM   4080 3HD2 LEU A 244      18.426  16.034  -8.104  1.00  0.620          H  
ATOM   4081  N   ILE A 245      20.784  17.686 -12.451  1.00  0.380          N  
ATOM   4082  CA  ILE A 245      21.291  17.393 -13.796  1.00  0.400          C  
ATOM   4083  C   ILE A 245      22.666  16.766 -13.760  1.00  0.390          C  
ATOM   4084  O   ILE A 245      22.937  15.823 -14.497  1.00  0.410          O  
ATOM   4085  CB  ILE A 245      21.313  18.700 -14.622  1.00  0.550          C  
ATOM   4086  CG1 ILE A 245      19.839  19.115 -14.911  1.00  0.550          C  
ATOM   4087  CG2 ILE A 245      22.158  18.573 -15.875  1.00  0.550          C  
ATOM   4088  CD1 ILE A 245      19.602  20.555 -15.422  1.00  0.550          C  
ATOM   4089  H   ILE A 245      20.475  18.637 -12.237  1.00  0.460          H  
ATOM   4090  HA  ILE A 245      20.609  16.697 -14.275  1.00  0.480          H  
ATOM   4091  HB  ILE A 245      21.741  19.448 -14.035  1.00  0.660          H  
ATOM   4092 1HG1 ILE A 245      19.463  18.426 -15.656  1.00  0.660          H  
ATOM   4093 2HG1 ILE A 245      19.264  18.980 -14.011  1.00  0.660          H  
ATOM   4094 1HG2 ILE A 245      22.161  19.510 -16.416  1.00  0.660          H  
ATOM   4095 2HG2 ILE A 245      23.180  18.324 -15.618  1.00  0.660          H  
ATOM   4096 3HG2 ILE A 245      21.753  17.804 -16.480  1.00  0.660          H  
ATOM   4097 1HD1 ILE A 245      18.537  20.692 -15.597  1.00  0.660          H  
ATOM   4098 2HD1 ILE A 245      19.930  21.273 -14.683  1.00  0.660          H  
ATOM   4099 3HD1 ILE A 245      20.134  20.733 -16.337  1.00  0.660          H  
ATOM   4100  N   VAL A 246      23.532  17.329 -12.955  1.00  0.370          N  
ATOM   4101  CA  VAL A 246      24.874  16.843 -12.770  1.00  0.390          C  
ATOM   4102  C   VAL A 246      24.918  15.542 -11.953  1.00  0.350          C  
ATOM   4103  O   VAL A 246      25.680  14.631 -12.291  1.00  0.450          O  
ATOM   4104  CB  VAL A 246      25.737  17.937 -12.143  1.00  0.540          C  
ATOM   4105  CG1 VAL A 246      27.071  17.386 -11.801  1.00  0.540          C  
ATOM   4106  CG2 VAL A 246      25.873  19.113 -13.147  1.00  0.540          C  
ATOM   4107  H   VAL A 246      23.217  18.144 -12.428  1.00  0.440          H  
ATOM   4108  HA  VAL A 246      25.285  16.629 -13.757  1.00  0.470          H  
ATOM   4109  HB  VAL A 246      25.266  18.295 -11.222  1.00  0.650          H  
ATOM   4110 1HG1 VAL A 246      27.650  18.161 -11.373  1.00  0.650          H  
ATOM   4111 2HG1 VAL A 246      26.975  16.578 -11.090  1.00  0.650          H  
ATOM   4112 3HG1 VAL A 246      27.546  17.021 -12.697  1.00  0.650          H  
ATOM   4113 1HG2 VAL A 246      26.484  19.899 -12.707  1.00  0.650          H  
ATOM   4114 2HG2 VAL A 246      26.344  18.753 -14.060  1.00  0.650          H  
ATOM   4115 3HG2 VAL A 246      24.883  19.511 -13.379  1.00  0.650          H  
ATOM   4116  N   GLY A 247      24.143  15.462 -10.860  1.00  0.350          N  
ATOM   4117  CA  GLY A 247      24.144  14.275 -10.011  1.00  0.330          C  
ATOM   4118  C   GLY A 247      24.413  14.544  -8.531  1.00  0.370          C  
ATOM   4119  O   GLY A 247      24.810  13.633  -7.791  1.00  0.410          O  
ATOM   4120  H   GLY A 247      23.539  16.240 -10.600  1.00  0.420          H  
ATOM   4121 1HA  GLY A 247      23.174  13.786 -10.108  1.00  0.400          H  
ATOM   4122 2HA  GLY A 247      24.884  13.576 -10.383  1.00  0.400          H  
ATOM   4123  N   ASN A 248      24.264  15.795  -8.104  1.00  0.380          N  
ATOM   4124  CA  ASN A 248      24.427  16.173  -6.713  1.00  0.440          C  
ATOM   4125  C   ASN A 248      23.058  16.048  -6.053  1.00  0.450          C  
ATOM   4126  O   ASN A 248      22.081  15.704  -6.717  1.00  0.560          O  
ATOM   4127  CB  ASN A 248      24.933  17.602  -6.610  1.00  0.590          C  
ATOM   4128  CG  ASN A 248      26.327  17.794  -7.121  1.00  0.590          C  
ATOM   4129  OD1 ASN A 248      27.260  17.087  -6.725  1.00  0.590          O  
ATOM   4130  ND2 ASN A 248      26.479  18.749  -8.009  1.00  0.590          N  
ATOM   4131  H   ASN A 248      23.925  16.504  -8.749  1.00  0.460          H  
ATOM   4132  HA  ASN A 248      25.115  15.486  -6.219  1.00  0.530          H  
ATOM   4133 1HB  ASN A 248      24.275  18.242  -7.178  1.00  0.710          H  
ATOM   4134 2HB  ASN A 248      24.888  17.935  -5.575  1.00  0.710          H  
ATOM   4135 1HD2 ASN A 248      27.383  18.948  -8.406  1.00  0.710          H  
ATOM   4136 2HD2 ASN A 248      25.696  19.293  -8.295  1.00  0.710          H  
ATOM   4137  N   GLN A 249      22.967  16.319  -4.755  1.00  0.580          N  
ATOM   4138  CA  GLN A 249      21.662  16.295  -4.099  1.00  0.530          C  
ATOM   4139  C   GLN A 249      21.074  17.691  -4.156  1.00  0.540          C  
ATOM   4140  O   GLN A 249      21.736  18.655  -3.771  1.00  0.900          O  
ATOM   4141  CB  GLN A 249      21.763  15.830  -2.647  1.00  0.760          C  
ATOM   4142  CG  GLN A 249      20.408  15.754  -1.913  1.00  0.760          C  
ATOM   4143  CD  GLN A 249      20.561  15.247  -0.498  1.00  0.760          C  
ATOM   4144  OE1 GLN A 249      21.692  15.117  -0.018  1.00  0.760          O  
ATOM   4145  NE2 GLN A 249      19.455  14.953   0.186  1.00  0.760          N  
ATOM   4146  H   GLN A 249      23.793  16.565  -4.229  1.00  0.700          H  
ATOM   4147  HA  GLN A 249      20.996  15.622  -4.640  1.00  0.640          H  
ATOM   4148 1HB  GLN A 249      22.213  14.837  -2.618  1.00  0.910          H  
ATOM   4149 2HB  GLN A 249      22.413  16.506  -2.092  1.00  0.910          H  
ATOM   4150 1HG  GLN A 249      19.962  16.751  -1.867  1.00  0.910          H  
ATOM   4151 2HG  GLN A 249      19.746  15.077  -2.453  1.00  0.910          H  
ATOM   4152 1HE2 GLN A 249      19.527  14.609   1.123  1.00  0.910          H  
ATOM   4153 2HE2 GLN A 249      18.532  15.061  -0.221  1.00  0.910          H  
ATOM   4154  N   ALA A 250      19.841  17.812  -4.635  1.00  0.630          N  
ATOM   4155  CA  ALA A 250      19.193  19.110  -4.748  1.00  0.600          C  
ATOM   4156  C   ALA A 250      18.149  19.296  -3.647  1.00  0.590          C  
ATOM   4157  O   ALA A 250      17.541  18.332  -3.170  1.00  0.720          O  
ATOM   4158  CB  ALA A 250      18.557  19.249  -6.114  1.00  0.850          C  
ATOM   4159  H   ALA A 250      19.317  16.982  -4.930  1.00  0.760          H  
ATOM   4160  HA  ALA A 250      19.947  19.887  -4.631  1.00  0.720          H  
ATOM   4161 1HB  ALA A 250      18.096  20.236  -6.199  1.00  1.020          H  
ATOM   4162 2HB  ALA A 250      19.310  19.136  -6.887  1.00  1.020          H  
ATOM   4163 3HB  ALA A 250      17.807  18.472  -6.221  1.00  1.020          H  
ATOM   4164  N   ASP A 251      17.902  20.549  -3.283  1.00  0.610          N  
ATOM   4165  CA  ASP A 251      16.866  20.911  -2.325  1.00  0.540          C  
ATOM   4166  C   ASP A 251      16.124  22.120  -2.851  1.00  0.500          C  
ATOM   4167  O   ASP A 251      16.583  23.261  -2.770  1.00  0.520          O  
ATOM   4168  CB  ASP A 251      17.414  21.187  -0.932  1.00  0.780          C  
ATOM   4169  CG  ASP A 251      16.283  21.494   0.128  1.00  0.780          C  
ATOM   4170  OD1 ASP A 251      15.104  21.683  -0.251  1.00  0.780          O  
ATOM   4171  OD2 ASP A 251      16.621  21.560   1.309  1.00  0.780          O  
ATOM   4172  H   ASP A 251      18.437  21.303  -3.715  1.00  0.730          H  
ATOM   4173  HA  ASP A 251      16.170  20.091  -2.245  1.00  0.650          H  
ATOM   4174 1HB  ASP A 251      17.986  20.320  -0.602  1.00  0.940          H  
ATOM   4175 2HB  ASP A 251      18.099  22.039  -0.978  1.00  0.940          H  
ATOM   4176  N   PHE A 252      14.934  21.857  -3.343  1.00  0.500          N  
ATOM   4177  CA  PHE A 252      14.106  22.860  -3.990  1.00  0.480          C  
ATOM   4178  C   PHE A 252      13.174  23.582  -3.021  1.00  0.500          C  
ATOM   4179  O   PHE A 252      12.326  24.383  -3.434  1.00  0.510          O  
ATOM   4180  CB  PHE A 252      13.291  22.205  -5.087  1.00  0.680          C  
ATOM   4181  CG  PHE A 252      14.106  21.758  -6.219  1.00  0.680          C  
ATOM   4182  CD1 PHE A 252      14.675  20.515  -6.204  1.00  0.680          C  
ATOM   4183  CD2 PHE A 252      14.300  22.574  -7.325  1.00  0.680          C  
ATOM   4184  CE1 PHE A 252      15.430  20.100  -7.250  1.00  0.680          C  
ATOM   4185  CE2 PHE A 252      15.050  22.148  -8.373  1.00  0.680          C  
ATOM   4186  CZ  PHE A 252      15.620  20.911  -8.335  1.00  0.680          C  
ATOM   4187  H   PHE A 252      14.626  20.879  -3.289  1.00  0.600          H  
ATOM   4188  HA  PHE A 252      14.771  23.593  -4.443  1.00  0.580          H  
ATOM   4189 1HB  PHE A 252      12.750  21.355  -4.697  1.00  0.820          H  
ATOM   4190 2HB  PHE A 252      12.589  22.905  -5.441  1.00  0.820          H  
ATOM   4191  HD1 PHE A 252      14.527  19.855  -5.340  1.00  0.820          H  
ATOM   4192  HD2 PHE A 252      13.851  23.568  -7.353  1.00  0.820          H  
ATOM   4193  HE1 PHE A 252      15.878  19.119  -7.219  1.00  0.820          H  
ATOM   4194  HE2 PHE A 252      15.203  22.795  -9.232  1.00  0.820          H  
ATOM   4195  HZ  PHE A 252      16.223  20.570  -9.159  1.00  0.820          H  
ATOM   4196  N   ARG A 253      13.366  23.369  -1.723  1.00  0.520          N  
ATOM   4197  CA  ARG A 253      12.559  24.011  -0.702  1.00  0.520          C  
ATOM   4198  C   ARG A 253      12.560  25.523  -0.865  1.00  0.520          C  
ATOM   4199  O   ARG A 253      11.527  26.188  -0.722  1.00  0.510          O  
ATOM   4200  CB  ARG A 253      13.094  23.686   0.677  1.00  0.730          C  
ATOM   4201  CG  ARG A 253      12.303  24.252   1.797  1.00  0.730          C  
ATOM   4202  CD  ARG A 253      12.882  23.942   3.085  1.00  0.730          C  
ATOM   4203  NE  ARG A 253      12.097  24.493   4.141  1.00  0.730          N  
ATOM   4204  CZ  ARG A 253      12.485  24.523   5.429  1.00  0.730          C  
ATOM   4205  NH1 ARG A 253      13.659  24.026   5.779  1.00  0.730          N  
ATOM   4206  NH2 ARG A 253      11.704  25.050   6.350  1.00  0.730          N  
ATOM   4207  H   ARG A 253      14.092  22.706  -1.405  1.00  0.620          H  
ATOM   4208  HA  ARG A 253      11.546  23.641  -0.795  1.00  0.620          H  
ATOM   4209 1HB  ARG A 253      13.085  22.610   0.815  1.00  0.870          H  
ATOM   4210 2HB  ARG A 253      14.128  24.018   0.771  1.00  0.870          H  
ATOM   4211 1HG  ARG A 253      12.208  25.333   1.716  1.00  0.870          H  
ATOM   4212 2HG  ARG A 253      11.327  23.798   1.770  1.00  0.870          H  
ATOM   4213 1HD  ARG A 253      12.929  22.869   3.218  1.00  0.870          H  
ATOM   4214 2HD  ARG A 253      13.881  24.367   3.134  1.00  0.870          H  
ATOM   4215  HE  ARG A 253      11.160  24.868   3.877  1.00  0.870          H  
ATOM   4216 1HH1 ARG A 253      14.265  23.617   5.083  1.00  0.870          H  
ATOM   4217 2HH1 ARG A 253      13.948  24.048   6.746  1.00  0.870          H  
ATOM   4218 1HH2 ARG A 253      10.801  25.419   6.088  1.00  0.870          H  
ATOM   4219 2HH2 ARG A 253      12.005  25.062   7.310  1.00  0.870          H  
ATOM   4220  N   LYS A 254      13.732  26.060  -1.213  1.00  0.550          N  
ATOM   4221  CA  LYS A 254      13.971  27.485  -1.376  1.00  0.560          C  
ATOM   4222  C   LYS A 254      13.616  27.996  -2.774  1.00  0.550          C  
ATOM   4223  O   LYS A 254      13.853  29.163  -3.088  1.00  0.760          O  
ATOM   4224  CB  LYS A 254      15.434  27.793  -1.066  1.00  0.780          C  
ATOM   4225  CG  LYS A 254      15.825  27.540   0.388  1.00  0.780          C  
ATOM   4226  CD  LYS A 254      17.293  27.868   0.637  1.00  0.780          C  
ATOM   4227  CE  LYS A 254      17.681  27.619   2.092  1.00  0.780          C  
ATOM   4228  NZ  LYS A 254      19.121  27.909   2.344  1.00  0.780          N  
ATOM   4229  H   LYS A 254      14.522  25.432  -1.330  1.00  0.660          H  
ATOM   4230  HA  LYS A 254      13.344  28.019  -0.661  1.00  0.670          H  
ATOM   4231 1HB  LYS A 254      16.074  27.176  -1.701  1.00  0.940          H  
ATOM   4232 2HB  LYS A 254      15.648  28.836  -1.301  1.00  0.940          H  
ATOM   4233 1HG  LYS A 254      15.203  28.156   1.039  1.00  0.940          H  
ATOM   4234 2HG  LYS A 254      15.646  26.492   0.634  1.00  0.940          H  
ATOM   4235 1HD  LYS A 254      17.918  27.246  -0.009  1.00  0.940          H  
ATOM   4236 2HD  LYS A 254      17.479  28.914   0.392  1.00  0.940          H  
ATOM   4237 1HE  LYS A 254      17.074  28.255   2.735  1.00  0.940          H  
ATOM   4238 2HE  LYS A 254      17.483  26.575   2.339  1.00  0.940          H  
ATOM   4239 1HZ  LYS A 254      19.336  27.731   3.316  1.00  0.940          H  
ATOM   4240 2HZ  LYS A 254      19.695  27.315   1.760  1.00  0.940          H  
ATOM   4241 3HZ  LYS A 254      19.314  28.877   2.130  1.00  0.940          H  
ATOM   4242  N   CYS A 255      13.062  27.125  -3.617  1.00  0.510          N  
ATOM   4243  CA  CYS A 255      12.672  27.492  -4.968  1.00  0.490          C  
ATOM   4244  C   CYS A 255      11.164  27.604  -5.048  1.00  0.460          C  
ATOM   4245  O   CYS A 255      10.633  28.509  -5.693  1.00  0.450          O  
ATOM   4246  CB  CYS A 255      13.118  26.415  -5.954  1.00  0.690          C  
ATOM   4247  SG  CYS A 255      14.885  26.201  -6.040  1.00  0.690          S  
ATOM   4248  H   CYS A 255      12.890  26.170  -3.316  1.00  0.610          H  
ATOM   4249  HA  CYS A 255      13.121  28.449  -5.231  1.00  0.590          H  
ATOM   4250 1HB  CYS A 255      12.697  25.467  -5.647  1.00  0.830          H  
ATOM   4251 2HB  CYS A 255      12.723  26.615  -6.940  1.00  0.830          H  
ATOM   4252  HG  CYS A 255      15.102  26.347  -4.733  1.00  0.830          H  
ATOM   4253  N   PHE A 256      10.468  26.706  -4.351  1.00  0.440          N  
ATOM   4254  CA  PHE A 256       9.017  26.697  -4.410  1.00  0.410          C  
ATOM   4255  C   PHE A 256       8.318  26.985  -3.070  1.00  0.460          C  
ATOM   4256  O   PHE A 256       7.142  26.672  -2.898  1.00  0.470          O  
ATOM   4257  CB  PHE A 256       8.551  25.362  -4.924  1.00  0.590          C  
ATOM   4258  CG  PHE A 256       9.161  24.941  -6.249  1.00  0.590          C  
ATOM   4259  CD1 PHE A 256      10.143  23.969  -6.259  1.00  0.590          C  
ATOM   4260  CD2 PHE A 256       8.768  25.487  -7.455  1.00  0.590          C  
ATOM   4261  CE1 PHE A 256      10.716  23.547  -7.438  1.00  0.590          C  
ATOM   4262  CE2 PHE A 256       9.348  25.063  -8.627  1.00  0.590          C  
ATOM   4263  CZ  PHE A 256      10.324  24.088  -8.615  1.00  0.590          C  
ATOM   4264  H   PHE A 256      10.972  25.966  -3.861  1.00  0.530          H  
ATOM   4265  HA  PHE A 256       8.702  27.465  -5.116  1.00  0.490          H  
ATOM   4266 1HB  PHE A 256       8.756  24.592  -4.180  1.00  0.700          H  
ATOM   4267 2HB  PHE A 256       7.481  25.433  -5.063  1.00  0.700          H  
ATOM   4268  HD1 PHE A 256      10.450  23.535  -5.307  1.00  0.700          H  
ATOM   4269  HD2 PHE A 256       7.992  26.255  -7.475  1.00  0.700          H  
ATOM   4270  HE1 PHE A 256      11.474  22.780  -7.432  1.00  0.700          H  
ATOM   4271  HE2 PHE A 256       9.028  25.497  -9.560  1.00  0.700          H  
ATOM   4272  HZ  PHE A 256      10.775  23.743  -9.536  1.00  0.700          H  
ATOM   4273  N   ASN A 257       9.021  27.606  -2.123  1.00  0.500          N  
ATOM   4274  CA  ASN A 257       8.456  27.978  -0.812  1.00  0.550          C  
ATOM   4275  C   ASN A 257       7.796  26.837  -0.007  1.00  0.550          C  
ATOM   4276  O   ASN A 257       6.655  26.976   0.454  1.00  0.600          O  
ATOM   4277  CB  ASN A 257       7.475  29.119  -0.994  1.00  0.750          C  
ATOM   4278  CG  ASN A 257       8.137  30.342  -1.551  1.00  0.750          C  
ATOM   4279  OD1 ASN A 257       9.211  30.763  -1.098  1.00  0.750          O  
ATOM   4280  ND2 ASN A 257       7.518  30.925  -2.544  1.00  0.750          N  
ATOM   4281  H   ASN A 257       9.984  27.843  -2.330  1.00  0.600          H  
ATOM   4282  HA  ASN A 257       9.284  28.340  -0.199  1.00  0.660          H  
ATOM   4283 1HB  ASN A 257       6.659  28.820  -1.649  1.00  0.900          H  
ATOM   4284 2HB  ASN A 257       7.040  29.373  -0.028  1.00  0.900          H  
ATOM   4285 1HD2 ASN A 257       7.913  31.741  -2.969  1.00  0.900          H  
ATOM   4286 2HD2 ASN A 257       6.658  30.546  -2.884  1.00  0.900          H  
ATOM   4287  N   LEU A 258       8.504  25.712   0.123  1.00  0.530          N  
ATOM   4288  CA  LEU A 258       8.035  24.520   0.855  1.00  0.550          C  
ATOM   4289  C   LEU A 258       8.475  24.550   2.343  1.00  0.560          C  
ATOM   4290  O   LEU A 258       9.516  25.120   2.680  1.00  0.570          O  
ATOM   4291  CB  LEU A 258       8.552  23.246   0.131  1.00  0.760          C  
ATOM   4292  CG  LEU A 258       8.172  21.830   0.707  1.00  0.760          C  
ATOM   4293  CD1 LEU A 258       6.697  21.537   0.566  1.00  0.760          C  
ATOM   4294  CD2 LEU A 258       8.993  20.764   0.007  1.00  0.760          C  
ATOM   4295  H   LEU A 258       9.445  25.721  -0.285  1.00  0.640          H  
ATOM   4296  HA  LEU A 258       6.951  24.517   0.833  1.00  0.660          H  
ATOM   4297 1HB  LEU A 258       8.221  23.282  -0.903  1.00  0.910          H  
ATOM   4298 2HB  LEU A 258       9.614  23.291   0.138  1.00  0.910          H  
ATOM   4299  HG  LEU A 258       8.411  21.812   1.714  1.00  0.910          H  
ATOM   4300 1HD1 LEU A 258       6.480  20.555   0.993  1.00  0.910          H  
ATOM   4301 2HD1 LEU A 258       6.101  22.284   1.077  1.00  0.910          H  
ATOM   4302 3HD1 LEU A 258       6.449  21.526  -0.478  1.00  0.910          H  
ATOM   4303 1HD2 LEU A 258       8.767  19.785   0.424  1.00  0.910          H  
ATOM   4304 2HD2 LEU A 258       8.767  20.768  -1.045  1.00  0.910          H  
ATOM   4305 3HD2 LEU A 258      10.044  20.983   0.163  1.00  0.910          H  
ATOM   4306  N   ASP A 259       7.645  23.997   3.247  1.00  0.610          N  
ATOM   4307  CA  ASP A 259       8.005  23.908   4.677  1.00  0.650          C  
ATOM   4308  C   ASP A 259       8.969  22.751   4.969  1.00  0.710          C  
ATOM   4309  O   ASP A 259       9.780  22.816   5.893  1.00  0.890          O  
ATOM   4310  CB  ASP A 259       6.758  23.719   5.541  1.00  0.890          C  
ATOM   4311  CG  ASP A 259       5.827  24.930   5.571  1.00  0.890          C  
ATOM   4312  OD1 ASP A 259       6.253  26.038   5.297  1.00  0.890          O  
ATOM   4313  OD2 ASP A 259       4.677  24.745   5.874  1.00  0.890          O  
ATOM   4314  H   ASP A 259       6.766  23.611   2.933  1.00  0.730          H  
ATOM   4315  HA  ASP A 259       8.494  24.838   4.964  1.00  0.780          H  
ATOM   4316 1HB  ASP A 259       6.200  22.853   5.186  1.00  1.070          H  
ATOM   4317 2HB  ASP A 259       7.068  23.497   6.564  1.00  1.070          H  
ATOM   4318  N   GLU A 260       8.807  21.680   4.209  1.00  0.670          N  
ATOM   4319  CA  GLU A 260       9.577  20.442   4.281  1.00  0.760          C  
ATOM   4320  C   GLU A 260      10.794  20.524   3.367  1.00  0.660          C  
ATOM   4321  O   GLU A 260      10.875  21.408   2.519  1.00  0.610          O  
ATOM   4322  CB  GLU A 260       8.714  19.252   3.854  1.00  1.030          C  
ATOM   4323  CG  GLU A 260       7.488  18.982   4.721  1.00  1.030          C  
ATOM   4324  CD  GLU A 260       7.829  18.522   6.114  1.00  1.030          C  
ATOM   4325  OE1 GLU A 260       8.928  18.062   6.315  1.00  1.030          O  
ATOM   4326  OE2 GLU A 260       6.984  18.617   6.971  1.00  1.030          O  
ATOM   4327  H   GLU A 260       8.069  21.721   3.530  1.00  0.800          H  
ATOM   4328  HA  GLU A 260       9.921  20.293   5.306  1.00  0.910          H  
ATOM   4329 1HB  GLU A 260       8.362  19.415   2.840  1.00  1.230          H  
ATOM   4330 2HB  GLU A 260       9.323  18.349   3.839  1.00  1.230          H  
ATOM   4331 1HG  GLU A 260       6.894  19.894   4.787  1.00  1.230          H  
ATOM   4332 2HG  GLU A 260       6.880  18.221   4.234  1.00  1.230          H  
ATOM   4333  N   LYS A 261      11.779  19.653   3.578  1.00  0.710          N  
ATOM   4334  CA  LYS A 261      12.964  19.637   2.718  1.00  0.640          C  
ATOM   4335  C   LYS A 261      12.617  19.012   1.366  1.00  0.610          C  
ATOM   4336  O   LYS A 261      12.120  17.882   1.313  1.00  0.800          O  
ATOM   4337  CB  LYS A 261      14.084  18.843   3.396  1.00  0.920          C  
ATOM   4338  CG  LYS A 261      15.398  18.894   2.672  1.00  0.920          C  
ATOM   4339  CD  LYS A 261      16.505  18.172   3.426  1.00  0.920          C  
ATOM   4340  CE  LYS A 261      17.853  18.285   2.697  1.00  0.920          C  
ATOM   4341  NZ  LYS A 261      18.402  19.711   2.714  1.00  0.920          N  
ATOM   4342  H   LYS A 261      11.684  18.965   4.315  1.00  0.850          H  
ATOM   4343  HA  LYS A 261      13.299  20.657   2.539  1.00  0.770          H  
ATOM   4344 1HB  LYS A 261      14.243  19.231   4.403  1.00  1.110          H  
ATOM   4345 2HB  LYS A 261      13.789  17.799   3.486  1.00  1.110          H  
ATOM   4346 1HG  LYS A 261      15.299  18.492   1.669  1.00  1.110          H  
ATOM   4347 2HG  LYS A 261      15.662  19.925   2.597  1.00  1.110          H  
ATOM   4348 1HD  LYS A 261      16.605  18.595   4.426  1.00  1.110          H  
ATOM   4349 2HD  LYS A 261      16.246  17.118   3.518  1.00  1.110          H  
ATOM   4350 1HE  LYS A 261      18.568  17.627   3.184  1.00  1.110          H  
ATOM   4351 2HE  LYS A 261      17.732  17.969   1.659  1.00  1.110          H  
ATOM   4352 1HZ  LYS A 261      19.287  19.735   2.235  1.00  1.110          H  
ATOM   4353 2HZ  LYS A 261      17.748  20.372   2.233  1.00  1.110          H  
ATOM   4354 3HZ  LYS A 261      18.531  20.014   3.666  1.00  1.110          H  
ATOM   4355  N   ALA A 262      12.894  19.703   0.256  1.00  0.570          N  
ATOM   4356  CA  ALA A 262      12.544  19.151  -1.052  1.00  0.510          C  
ATOM   4357  C   ALA A 262      13.719  18.388  -1.586  1.00  0.490          C  
ATOM   4358  O   ALA A 262      14.310  18.780  -2.600  1.00  0.590          O  
ATOM   4359  CB  ALA A 262      12.162  20.226  -2.029  1.00  0.740          C  
ATOM   4360  H   ALA A 262      13.410  20.593   0.300  1.00  0.680          H  
ATOM   4361  HA  ALA A 262      11.709  18.462  -0.930  1.00  0.610          H  
ATOM   4362 1HB  ALA A 262      11.924  19.776  -2.986  1.00  0.890          H  
ATOM   4363 2HB  ALA A 262      11.321  20.791  -1.675  1.00  0.890          H  
ATOM   4364 3HB  ALA A 262      12.976  20.846  -2.118  1.00  0.890          H  
ATOM   4365  N   SER A 263      14.051  17.308  -0.898  1.00  0.540          N  
ATOM   4366  CA  SER A 263      15.246  16.542  -1.209  1.00  0.550          C  
ATOM   4367  C   SER A 263      15.092  15.599  -2.369  1.00  0.520          C  
ATOM   4368  O   SER A 263      14.426  14.570  -2.267  1.00  0.870          O  
ATOM   4369  CB  SER A 263      15.662  15.720  -0.015  1.00  0.770          C  
ATOM   4370  OG  SER A 263      16.706  14.852  -0.362  1.00  0.770          O  
ATOM   4371  H   SER A 263      13.450  17.075  -0.102  1.00  0.650          H  
ATOM   4372  HA  SER A 263      16.043  17.248  -1.448  1.00  0.660          H  
ATOM   4373 1HB  SER A 263      15.988  16.379   0.777  1.00  0.920          H  
ATOM   4374 2HB  SER A 263      14.813  15.152   0.358  1.00  0.920          H  
ATOM   4375  HG  SER A 263      16.281  14.127  -0.856  1.00  0.920          H  
ATOM   4376  N   LEU A 264      15.747  15.944  -3.464  1.00  0.460          N  
ATOM   4377  CA  LEU A 264      15.673  15.169  -4.684  1.00  0.370          C  
ATOM   4378  C   LEU A 264      17.046  14.775  -5.212  1.00  0.370          C  
ATOM   4379  O   LEU A 264      17.940  15.613  -5.368  1.00  0.420          O  
ATOM   4380  CB  LEU A 264      14.936  15.947  -5.774  1.00  0.550          C  
ATOM   4381  CG  LEU A 264      13.462  16.313  -5.565  1.00  0.550          C  
ATOM   4382  CD1 LEU A 264      13.011  17.151  -6.729  1.00  0.550          C  
ATOM   4383  CD2 LEU A 264      12.607  15.085  -5.481  1.00  0.550          C  
ATOM   4384  H   LEU A 264      16.298  16.808  -3.424  1.00  0.550          H  
ATOM   4385  HA  LEU A 264      15.137  14.248  -4.472  1.00  0.440          H  
ATOM   4386 1HB  LEU A 264      15.468  16.884  -5.920  1.00  0.660          H  
ATOM   4387 2HB  LEU A 264      15.000  15.392  -6.645  1.00  0.660          H  
ATOM   4388  HG  LEU A 264      13.359  16.896  -4.647  1.00  0.660          H  
ATOM   4389 1HD1 LEU A 264      11.976  17.421  -6.595  1.00  0.660          H  
ATOM   4390 2HD1 LEU A 264      13.604  18.031  -6.790  1.00  0.660          H  
ATOM   4391 3HD1 LEU A 264      13.112  16.581  -7.651  1.00  0.660          H  
ATOM   4392 1HD2 LEU A 264      11.584  15.390  -5.332  1.00  0.660          H  
ATOM   4393 2HD2 LEU A 264      12.688  14.500  -6.396  1.00  0.660          H  
ATOM   4394 3HD2 LEU A 264      12.922  14.486  -4.644  1.00  0.660          H  
ATOM   4395  N   HIS A 265      17.212  13.499  -5.530  1.00  0.350          N  
ATOM   4396  CA  HIS A 265      18.480  13.032  -6.076  1.00  0.350          C  
ATOM   4397  C   HIS A 265      18.166  11.922  -7.085  1.00  0.330          C  
ATOM   4398  O   HIS A 265      17.545  10.922  -6.735  1.00  0.370          O  
ATOM   4399  CB  HIS A 265      19.393  12.544  -4.935  1.00  0.490          C  
ATOM   4400  CG  HIS A 265      20.838  12.296  -5.319  1.00  0.490          C  
ATOM   4401  ND1 HIS A 265      21.730  11.626  -4.493  1.00  0.490          N  
ATOM   4402  CD2 HIS A 265      21.556  12.693  -6.398  1.00  0.490          C  
ATOM   4403  CE1 HIS A 265      22.922  11.609  -5.070  1.00  0.490          C  
ATOM   4404  NE2 HIS A 265      22.837  12.258  -6.216  1.00  0.490          N  
ATOM   4405  H   HIS A 265      16.461  12.842  -5.351  1.00  0.420          H  
ATOM   4406  HA  HIS A 265      18.984  13.842  -6.605  1.00  0.420          H  
ATOM   4407 1HB  HIS A 265      19.388  13.285  -4.138  1.00  0.590          H  
ATOM   4408 2HB  HIS A 265      18.989  11.634  -4.522  1.00  0.590          H  
ATOM   4409  HD2 HIS A 265      21.205  13.274  -7.250  1.00  0.590          H  
ATOM   4410  HE1 HIS A 265      23.826  11.162  -4.661  1.00  0.590          H  
ATOM   4411  HE2 HIS A 265      23.610  12.447  -6.876  1.00  0.590          H  
ATOM   4412  N   PHE A 266      18.581  12.093  -8.345  1.00  0.330          N  
ATOM   4413  CA  PHE A 266      18.221  11.152  -9.419  1.00  0.340          C  
ATOM   4414  C   PHE A 266      18.738   9.733  -9.240  1.00  0.340          C  
ATOM   4415  O   PHE A 266      18.141   8.785  -9.749  1.00  0.340          O  
ATOM   4416  CB  PHE A 266      18.728  11.645 -10.771  1.00  0.470          C  
ATOM   4417  CG  PHE A 266      17.984  12.785 -11.419  1.00  0.470          C  
ATOM   4418  CD1 PHE A 266      18.681  13.707 -12.134  1.00  0.470          C  
ATOM   4419  CD2 PHE A 266      16.616  12.922 -11.368  1.00  0.470          C  
ATOM   4420  CE1 PHE A 266      18.063  14.730 -12.767  1.00  0.470          C  
ATOM   4421  CE2 PHE A 266      16.007  13.962 -12.010  1.00  0.470          C  
ATOM   4422  CZ  PHE A 266      16.722  14.852 -12.688  1.00  0.470          C  
ATOM   4423  H   PHE A 266      19.134  12.908  -8.579  1.00  0.400          H  
ATOM   4424  HA  PHE A 266      17.138  11.081  -9.442  1.00  0.410          H  
ATOM   4425 1HB  PHE A 266      19.770  11.948 -10.668  1.00  0.570          H  
ATOM   4426 2HB  PHE A 266      18.715  10.810 -11.466  1.00  0.570          H  
ATOM   4427  HD1 PHE A 266      19.760  13.619 -12.192  1.00  0.570          H  
ATOM   4428  HD2 PHE A 266      16.004  12.205 -10.837  1.00  0.570          H  
ATOM   4429  HE1 PHE A 266      18.649  15.455 -13.333  1.00  0.570          H  
ATOM   4430  HE2 PHE A 266      14.935  14.071 -11.990  1.00  0.570          H  
ATOM   4431  HZ  PHE A 266      16.215  15.656 -13.180  1.00  0.570          H  
ATOM   4432  N   SER A 267      19.814   9.567  -8.489  1.00  0.370          N  
ATOM   4433  CA  SER A 267      20.395   8.258  -8.258  1.00  0.410          C  
ATOM   4434  C   SER A 267      19.655   7.440  -7.205  1.00  0.400          C  
ATOM   4435  O   SER A 267      20.034   6.305  -6.933  1.00  0.460          O  
ATOM   4436  CB  SER A 267      21.849   8.390  -7.852  1.00  0.560          C  
ATOM   4437  OG  SER A 267      22.608   8.910  -8.904  1.00  0.560          O  
ATOM   4438  H   SER A 267      20.301  10.368  -8.117  1.00  0.440          H  
ATOM   4439  HA  SER A 267      20.354   7.705  -9.197  1.00  0.490          H  
ATOM   4440 1HB  SER A 267      21.922   9.048  -6.983  1.00  0.670          H  
ATOM   4441 2HB  SER A 267      22.238   7.417  -7.561  1.00  0.670          H  
ATOM   4442  HG  SER A 267      23.528   8.860  -8.618  1.00  0.670          H  
ATOM   4443  N   LYS A 268      18.647   8.009  -6.557  1.00  0.380          N  
ATOM   4444  CA  LYS A 268      17.922   7.238  -5.558  1.00  0.430          C  
ATOM   4445  C   LYS A 268      16.677   6.597  -6.170  1.00  0.380          C  
ATOM   4446  O   LYS A 268      15.950   7.215  -6.951  1.00  0.340          O  
ATOM   4447  CB  LYS A 268      17.561   8.129  -4.369  1.00  0.580          C  
ATOM   4448  CG  LYS A 268      18.773   8.781  -3.674  1.00  0.580          C  
ATOM   4449  CD  LYS A 268      19.706   7.745  -3.025  1.00  0.580          C  
ATOM   4450  CE  LYS A 268      20.815   8.426  -2.233  1.00  0.580          C  
ATOM   4451  NZ  LYS A 268      21.767   7.436  -1.641  1.00  0.580          N  
ATOM   4452  H   LYS A 268      18.348   8.962  -6.787  1.00  0.460          H  
ATOM   4453  HA  LYS A 268      18.552   6.419  -5.212  1.00  0.520          H  
ATOM   4454 1HB  LYS A 268      16.901   8.934  -4.709  1.00  0.700          H  
ATOM   4455 2HB  LYS A 268      17.014   7.548  -3.627  1.00  0.700          H  
ATOM   4456 1HG  LYS A 268      19.349   9.331  -4.419  1.00  0.700          H  
ATOM   4457 2HG  LYS A 268      18.427   9.484  -2.918  1.00  0.700          H  
ATOM   4458 1HD  LYS A 268      19.136   7.087  -2.366  1.00  0.700          H  
ATOM   4459 2HD  LYS A 268      20.180   7.142  -3.798  1.00  0.700          H  
ATOM   4460 1HE  LYS A 268      21.365   9.092  -2.899  1.00  0.700          H  
ATOM   4461 2HE  LYS A 268      20.373   9.015  -1.430  1.00  0.700          H  
ATOM   4462 1HZ  LYS A 268      22.486   7.930  -1.130  1.00  0.700          H  
ATOM   4463 2HZ  LYS A 268      21.272   6.819  -1.012  1.00  0.700          H  
ATOM   4464 3HZ  LYS A 268      22.191   6.895  -2.381  1.00  0.700          H  
ATOM   4465  N   GLU A 269      16.373   5.368  -5.750  1.00  0.440          N  
ATOM   4466  CA  GLU A 269      15.183   4.646  -6.211  1.00  0.470          C  
ATOM   4467  C   GLU A 269      13.890   5.374  -5.840  1.00  0.470          C  
ATOM   4468  O   GLU A 269      12.853   5.218  -6.485  1.00  0.980          O  
ATOM   4469  CB  GLU A 269      15.179   3.230  -5.635  1.00  0.650          C  
ATOM   4470  CG  GLU A 269      16.332   2.344  -6.135  1.00  0.650          C  
ATOM   4471  CD  GLU A 269      17.624   2.530  -5.369  1.00  0.650          C  
ATOM   4472  OE1 GLU A 269      17.684   3.413  -4.528  1.00  0.650          O  
ATOM   4473  OE2 GLU A 269      18.546   1.794  -5.622  1.00  0.650          O  
ATOM   4474  H   GLU A 269      17.016   4.888  -5.110  1.00  0.530          H  
ATOM   4475  HA  GLU A 269      15.230   4.575  -7.297  1.00  0.560          H  
ATOM   4476 1HB  GLU A 269      15.232   3.278  -4.548  1.00  0.780          H  
ATOM   4477 2HB  GLU A 269      14.242   2.738  -5.894  1.00  0.780          H  
ATOM   4478 1HG  GLU A 269      16.029   1.300  -6.064  1.00  0.780          H  
ATOM   4479 2HG  GLU A 269      16.509   2.570  -7.187  1.00  0.780          H  
ATOM   4480  N   SER A 270      13.980   6.180  -4.793  1.00  0.540          N  
ATOM   4481  CA  SER A 270      12.908   6.985  -4.244  1.00  0.620          C  
ATOM   4482  C   SER A 270      12.708   8.306  -4.985  1.00  0.410          C  
ATOM   4483  O   SER A 270      11.790   9.058  -4.656  1.00  0.380          O  
ATOM   4484  CB  SER A 270      13.176   7.282  -2.784  1.00  0.840          C  
ATOM   4485  OG  SER A 270      14.340   8.050  -2.637  1.00  0.840          O  
ATOM   4486  H   SER A 270      14.875   6.224  -4.331  1.00  0.650          H  
ATOM   4487  HA  SER A 270      11.980   6.413  -4.314  1.00  0.740          H  
ATOM   4488 1HB  SER A 270      12.323   7.830  -2.370  1.00  1.000          H  
ATOM   4489 2HB  SER A 270      13.271   6.353  -2.227  1.00  1.000          H  
ATOM   4490  HG  SER A 270      14.287   8.444  -1.753  1.00  1.000          H  
ATOM   4491  N   TYR A 271      13.544   8.623  -5.988  1.00  0.340          N  
ATOM   4492  CA  TYR A 271      13.410   9.917  -6.653  1.00  0.280          C  
ATOM   4493  C   TYR A 271      11.993  10.198  -7.110  1.00  0.290          C  
ATOM   4494  O   TYR A 271      11.473  11.281  -6.846  1.00  0.320          O  
ATOM   4495  CB  TYR A 271      14.308  10.043  -7.886  1.00  0.420          C  
ATOM   4496  CG  TYR A 271      14.062  11.377  -8.602  1.00  0.420          C  
ATOM   4497  CD1 TYR A 271      14.705  12.527  -8.191  1.00  0.420          C  
ATOM   4498  CD2 TYR A 271      13.145  11.448  -9.643  1.00  0.420          C  
ATOM   4499  CE1 TYR A 271      14.434  13.714  -8.810  1.00  0.420          C  
ATOM   4500  CE2 TYR A 271      12.879  12.642 -10.234  1.00  0.420          C  
ATOM   4501  CZ  TYR A 271      13.522  13.775  -9.809  1.00  0.420          C  
ATOM   4502  OH  TYR A 271      13.260  14.986 -10.384  1.00  0.420          O  
ATOM   4503  H   TYR A 271      14.294   7.988  -6.278  1.00  0.410          H  
ATOM   4504  HA  TYR A 271      13.686  10.693  -5.938  1.00  0.340          H  
ATOM   4505 1HB  TYR A 271      15.359   9.981  -7.597  1.00  0.500          H  
ATOM   4506 2HB  TYR A 271      14.109   9.228  -8.581  1.00  0.500          H  
ATOM   4507  HD1 TYR A 271      15.421  12.486  -7.385  1.00  0.500          H  
ATOM   4508  HD2 TYR A 271      12.623  10.552  -9.983  1.00  0.500          H  
ATOM   4509  HE1 TYR A 271      14.932  14.609  -8.518  1.00  0.500          H  
ATOM   4510  HE2 TYR A 271      12.153  12.689 -11.041  1.00  0.500          H  
ATOM   4511  HH  TYR A 271      13.894  15.624 -10.044  1.00  0.500          H  
ATOM   4512  N   ASP A 272      11.365   9.254  -7.816  1.00  0.310          N  
ATOM   4513  CA  ASP A 272      10.026   9.496  -8.336  1.00  0.330          C  
ATOM   4514  C   ASP A 272       9.014   9.764  -7.233  1.00  0.310          C  
ATOM   4515  O   ASP A 272       8.110  10.581  -7.406  1.00  0.310          O  
ATOM   4516  CB  ASP A 272       9.540   8.299  -9.150  1.00  0.450          C  
ATOM   4517  CG  ASP A 272      10.241   8.131 -10.493  1.00  0.450          C  
ATOM   4518  OD1 ASP A 272      10.881   9.043 -10.955  1.00  0.450          O  
ATOM   4519  OD2 ASP A 272      10.136   7.064 -11.036  1.00  0.450          O  
ATOM   4520  H   ASP A 272      11.840   8.383  -8.015  1.00  0.370          H  
ATOM   4521  HA  ASP A 272      10.065  10.371  -8.986  1.00  0.400          H  
ATOM   4522 1HB  ASP A 272       9.686   7.389  -8.567  1.00  0.540          H  
ATOM   4523 2HB  ASP A 272       8.466   8.399  -9.328  1.00  0.540          H  
ATOM   4524  N   GLU A 273       9.144   9.062  -6.107  1.00  0.320          N  
ATOM   4525  CA  GLU A 273       8.213   9.219  -4.998  1.00  0.330          C  
ATOM   4526  C   GLU A 273       8.361  10.599  -4.369  1.00  0.340          C  
ATOM   4527  O   GLU A 273       7.364  11.261  -4.030  1.00  0.360          O  
ATOM   4528  CB  GLU A 273       8.476   8.133  -3.956  1.00  0.460          C  
ATOM   4529  CG  GLU A 273       8.129   6.712  -4.412  1.00  0.460          C  
ATOM   4530  CD  GLU A 273       8.545   5.687  -3.402  1.00  0.460          C  
ATOM   4531  OE1 GLU A 273       9.213   6.071  -2.476  1.00  0.460          O  
ATOM   4532  OE2 GLU A 273       8.210   4.537  -3.551  1.00  0.460          O  
ATOM   4533  H   GLU A 273       9.920   8.417  -6.012  1.00  0.380          H  
ATOM   4534  HA  GLU A 273       7.196   9.119  -5.378  1.00  0.400          H  
ATOM   4535 1HB  GLU A 273       9.532   8.149  -3.681  1.00  0.550          H  
ATOM   4536 2HB  GLU A 273       7.903   8.349  -3.055  1.00  0.550          H  
ATOM   4537 1HG  GLU A 273       7.053   6.643  -4.571  1.00  0.550          H  
ATOM   4538 2HG  GLU A 273       8.627   6.509  -5.360  1.00  0.550          H  
ATOM   4539  N   ASP A 274       9.612  11.044  -4.249  1.00  0.330          N  
ATOM   4540  CA  ASP A 274       9.913  12.334  -3.661  1.00  0.350          C  
ATOM   4541  C   ASP A 274       9.508  13.445  -4.625  1.00  0.330          C  
ATOM   4542  O   ASP A 274       9.006  14.491  -4.199  1.00  0.330          O  
ATOM   4543  CB  ASP A 274      11.397  12.414  -3.309  1.00  0.480          C  
ATOM   4544  CG  ASP A 274      11.810  11.500  -2.126  1.00  0.480          C  
ATOM   4545  OD1 ASP A 274      10.960  11.059  -1.380  1.00  0.480          O  
ATOM   4546  OD2 ASP A 274      12.985  11.258  -1.987  1.00  0.480          O  
ATOM   4547  H   ASP A 274      10.381  10.413  -4.506  1.00  0.400          H  
ATOM   4548  HA  ASP A 274       9.336  12.441  -2.744  1.00  0.420          H  
ATOM   4549 1HB  ASP A 274      11.986  12.133  -4.187  1.00  0.580          H  
ATOM   4550 2HB  ASP A 274      11.654  13.438  -3.046  1.00  0.580          H  
ATOM   4551  N   LEU A 275       9.692  13.218  -5.930  1.00  0.310          N  
ATOM   4552  CA  LEU A 275       9.289  14.206  -6.913  1.00  0.300          C  
ATOM   4553  C   LEU A 275       7.785  14.354  -6.940  1.00  0.310          C  
ATOM   4554  O   LEU A 275       7.295  15.480  -6.955  1.00  0.320          O  
ATOM   4555  CB  LEU A 275       9.787  13.902  -8.326  1.00  0.420          C  
ATOM   4556  CG  LEU A 275       9.286  14.935  -9.418  1.00  0.420          C  
ATOM   4557  CD1 LEU A 275       9.767  16.352  -9.083  1.00  0.420          C  
ATOM   4558  CD2 LEU A 275       9.770  14.531 -10.793  1.00  0.420          C  
ATOM   4559  H   LEU A 275      10.151  12.360  -6.229  1.00  0.370          H  
ATOM   4560  HA  LEU A 275       9.713  15.153  -6.607  1.00  0.360          H  
ATOM   4561 1HB  LEU A 275      10.874  13.906  -8.315  1.00  0.510          H  
ATOM   4562 2HB  LEU A 275       9.450  12.904  -8.609  1.00  0.510          H  
ATOM   4563  HG  LEU A 275       8.210  14.936  -9.422  1.00  0.510          H  
ATOM   4564 1HD1 LEU A 275       9.387  17.024  -9.837  1.00  0.510          H  
ATOM   4565 2HD1 LEU A 275       9.399  16.682  -8.123  1.00  0.510          H  
ATOM   4566 3HD1 LEU A 275      10.853  16.377  -9.080  1.00  0.510          H  
ATOM   4567 1HD2 LEU A 275       9.392  15.237 -11.533  1.00  0.510          H  
ATOM   4568 2HD2 LEU A 275      10.837  14.541 -10.813  1.00  0.510          H  
ATOM   4569 3HD2 LEU A 275       9.407  13.532 -11.027  1.00  0.510          H  
ATOM   4570  N   GLU A 276       7.031  13.245  -6.951  1.00  0.330          N  
ATOM   4571  CA  GLU A 276       5.581  13.376  -6.960  1.00  0.360          C  
ATOM   4572  C   GLU A 276       5.108  14.097  -5.703  1.00  0.360          C  
ATOM   4573  O   GLU A 276       4.170  14.900  -5.770  1.00  0.380          O  
ATOM   4574  CB  GLU A 276       4.884  12.021  -7.103  1.00  0.490          C  
ATOM   4575  CG  GLU A 276       4.996  11.392  -8.497  1.00  0.490          C  
ATOM   4576  CD  GLU A 276       4.323  10.039  -8.592  1.00  0.490          C  
ATOM   4577  OE1 GLU A 276       3.938   9.514  -7.573  1.00  0.490          O  
ATOM   4578  OE2 GLU A 276       4.185   9.541  -9.686  1.00  0.490          O  
ATOM   4579  H   GLU A 276       7.460  12.314  -6.974  1.00  0.400          H  
ATOM   4580  HA  GLU A 276       5.300  13.977  -7.820  1.00  0.430          H  
ATOM   4581 1HB  GLU A 276       5.327  11.319  -6.391  1.00  0.590          H  
ATOM   4582 2HB  GLU A 276       3.829  12.121  -6.854  1.00  0.590          H  
ATOM   4583 1HG  GLU A 276       4.538  12.065  -9.219  1.00  0.590          H  
ATOM   4584 2HG  GLU A 276       6.047  11.292  -8.756  1.00  0.590          H  
ATOM   4585  N   THR A 277       5.765  13.832  -4.566  1.00  0.370          N  
ATOM   4586  CA  THR A 277       5.423  14.489  -3.318  1.00  0.400          C  
ATOM   4587  C   THR A 277       5.616  15.998  -3.472  1.00  0.380          C  
ATOM   4588  O   THR A 277       4.742  16.782  -3.093  1.00  0.420          O  
ATOM   4589  CB  THR A 277       6.280  13.948  -2.148  1.00  0.550          C  
ATOM   4590  OG1 THR A 277       6.029  12.538  -1.978  1.00  0.550          O  
ATOM   4591  CG2 THR A 277       5.922  14.674  -0.855  1.00  0.550          C  
ATOM   4592  H   THR A 277       6.496  13.117  -4.556  1.00  0.440          H  
ATOM   4593  HA  THR A 277       4.375  14.296  -3.097  1.00  0.480          H  
ATOM   4594  HB  THR A 277       7.331  14.099  -2.364  1.00  0.660          H  
ATOM   4595  HG1 THR A 277       6.442  12.035  -2.722  1.00  0.660          H  
ATOM   4596 1HG2 THR A 277       6.528  14.275  -0.044  1.00  0.660          H  
ATOM   4597 2HG2 THR A 277       6.115  15.740  -0.955  1.00  0.660          H  
ATOM   4598 3HG2 THR A 277       4.868  14.517  -0.632  1.00  0.660          H  
ATOM   4599  N   LEU A 278       6.750  16.416  -4.061  1.00  0.340          N  
ATOM   4600  CA  LEU A 278       7.001  17.834  -4.287  1.00  0.340          C  
ATOM   4601  C   LEU A 278       5.972  18.419  -5.263  1.00  0.340          C  
ATOM   4602  O   LEU A 278       5.347  19.436  -4.952  1.00  0.360          O  
ATOM   4603  CB  LEU A 278       8.426  18.057  -4.843  1.00  0.480          C  
ATOM   4604  CG  LEU A 278       8.857  19.544  -5.147  1.00  0.480          C  
ATOM   4605  CD1 LEU A 278       8.848  20.373  -3.865  1.00  0.480          C  
ATOM   4606  CD2 LEU A 278      10.253  19.562  -5.804  1.00  0.480          C  
ATOM   4607  H   LEU A 278       7.469  15.725  -4.300  1.00  0.410          H  
ATOM   4608  HA  LEU A 278       6.900  18.343  -3.333  1.00  0.410          H  
ATOM   4609 1HB  LEU A 278       9.137  17.635  -4.136  1.00  0.570          H  
ATOM   4610 2HB  LEU A 278       8.513  17.495  -5.775  1.00  0.570          H  
ATOM   4611  HG  LEU A 278       8.151  19.978  -5.819  1.00  0.570          H  
ATOM   4612 1HD1 LEU A 278       9.143  21.395  -4.089  1.00  0.570          H  
ATOM   4613 2HD1 LEU A 278       7.854  20.383  -3.424  1.00  0.570          H  
ATOM   4614 3HD1 LEU A 278       9.543  19.945  -3.165  1.00  0.570          H  
ATOM   4615 1HD2 LEU A 278      10.537  20.589  -6.031  1.00  0.570          H  
ATOM   4616 2HD2 LEU A 278      10.987  19.123  -5.131  1.00  0.570          H  
ATOM   4617 3HD2 LEU A 278      10.214  18.985  -6.729  1.00  0.570          H  
ATOM   4618  N   LEU A 279       5.706  17.738  -6.391  1.00  0.310          N  
ATOM   4619  CA  LEU A 279       4.775  18.243  -7.411  1.00  0.320          C  
ATOM   4620  C   LEU A 279       3.389  18.437  -6.810  1.00  0.350          C  
ATOM   4621  O   LEU A 279       2.727  19.447  -7.054  1.00  0.350          O  
ATOM   4622  CB  LEU A 279       4.730  17.305  -8.632  1.00  0.440          C  
ATOM   4623  CG  LEU A 279       6.041  17.257  -9.538  1.00  0.440          C  
ATOM   4624  CD1 LEU A 279       5.909  16.125 -10.542  1.00  0.440          C  
ATOM   4625  CD2 LEU A 279       6.249  18.584 -10.301  1.00  0.440          C  
ATOM   4626  H   LEU A 279       6.218  16.874  -6.570  1.00  0.370          H  
ATOM   4627  HA  LEU A 279       5.115  19.199  -7.756  1.00  0.380          H  
ATOM   4628 1HB  LEU A 279       4.543  16.297  -8.272  1.00  0.530          H  
ATOM   4629 2HB  LEU A 279       3.888  17.603  -9.268  1.00  0.530          H  
ATOM   4630  HG  LEU A 279       6.900  17.071  -8.904  1.00  0.530          H  
ATOM   4631 1HD1 LEU A 279       6.808  16.073 -11.155  1.00  0.530          H  
ATOM   4632 2HD1 LEU A 279       5.781  15.182 -10.011  1.00  0.530          H  
ATOM   4633 3HD1 LEU A 279       5.046  16.303 -11.176  1.00  0.530          H  
ATOM   4634 1HD2 LEU A 279       7.152  18.515 -10.903  1.00  0.530          H  
ATOM   4635 2HD2 LEU A 279       5.395  18.775 -10.948  1.00  0.530          H  
ATOM   4636 3HD2 LEU A 279       6.350  19.401  -9.617  1.00  0.530          H  
ATOM   4637  N   GLY A 280       2.991  17.560  -5.892  1.00  0.380          N  
ATOM   4638  CA  GLY A 280       1.706  17.674  -5.208  1.00  0.420          C  
ATOM   4639  C   GLY A 280       1.533  19.011  -4.441  1.00  0.460          C  
ATOM   4640  O   GLY A 280       0.416  19.367  -4.056  1.00  0.610          O  
ATOM   4641  H   GLY A 280       3.557  16.719  -5.727  1.00  0.460          H  
ATOM   4642 1HA  GLY A 280       0.905  17.562  -5.938  1.00  0.500          H  
ATOM   4643 2HA  GLY A 280       1.617  16.844  -4.509  1.00  0.500          H  
ATOM   4644  N   TYR A 281       2.638  19.727  -4.197  1.00  0.390          N  
ATOM   4645  CA  TYR A 281       2.666  21.013  -3.513  1.00  0.410          C  
ATOM   4646  C   TYR A 281       2.954  22.161  -4.488  1.00  0.400          C  
ATOM   4647  O   TYR A 281       2.288  23.199  -4.453  1.00  0.460          O  
ATOM   4648  CB  TYR A 281       3.739  21.008  -2.420  1.00  0.570          C  
ATOM   4649  CG  TYR A 281       3.856  22.304  -1.642  1.00  0.570          C  
ATOM   4650  CD1 TYR A 281       2.938  22.605  -0.659  1.00  0.570          C  
ATOM   4651  CD2 TYR A 281       4.892  23.191  -1.917  1.00  0.570          C  
ATOM   4652  CE1 TYR A 281       3.060  23.774   0.055  1.00  0.570          C  
ATOM   4653  CE2 TYR A 281       5.013  24.355  -1.211  1.00  0.570          C  
ATOM   4654  CZ  TYR A 281       4.105  24.651  -0.218  1.00  0.570          C  
ATOM   4655  OH  TYR A 281       4.224  25.807   0.528  1.00  0.570          O  
ATOM   4656  H   TYR A 281       3.526  19.371  -4.542  1.00  0.470          H  
ATOM   4657  HA  TYR A 281       1.691  21.191  -3.063  1.00  0.490          H  
ATOM   4658 1HB  TYR A 281       3.525  20.206  -1.714  1.00  0.680          H  
ATOM   4659 2HB  TYR A 281       4.709  20.792  -2.864  1.00  0.680          H  
ATOM   4660  HD1 TYR A 281       2.123  21.915  -0.441  1.00  0.680          H  
ATOM   4661  HD2 TYR A 281       5.609  22.954  -2.679  1.00  0.680          H  
ATOM   4662  HE1 TYR A 281       2.341  24.009   0.839  1.00  0.680          H  
ATOM   4663  HE2 TYR A 281       5.832  25.043  -1.426  1.00  0.680          H  
ATOM   4664  HH  TYR A 281       5.065  26.273   0.307  1.00  0.680          H  
ATOM   4665  N   ILE A 282       3.985  21.986  -5.328  1.00  0.340          N  
ATOM   4666  CA  ILE A 282       4.431  23.050  -6.236  1.00  0.370          C  
ATOM   4667  C   ILE A 282       3.591  23.165  -7.517  1.00  0.320          C  
ATOM   4668  O   ILE A 282       3.502  24.241  -8.110  1.00  0.320          O  
ATOM   4669  CB  ILE A 282       5.937  22.918  -6.585  1.00  0.510          C  
ATOM   4670  CG1 ILE A 282       6.274  21.698  -7.457  1.00  0.510          C  
ATOM   4671  CG2 ILE A 282       6.642  22.737  -5.275  1.00  0.510          C  
ATOM   4672  CD1 ILE A 282       7.680  21.670  -8.029  1.00  0.510          C  
ATOM   4673  H   ILE A 282       4.467  21.087  -5.302  1.00  0.410          H  
ATOM   4674  HA  ILE A 282       4.325  23.994  -5.703  1.00  0.440          H  
ATOM   4675  HB  ILE A 282       6.284  23.816  -7.087  1.00  0.610          H  
ATOM   4676 1HG1 ILE A 282       6.165  20.838  -6.849  1.00  0.610          H  
ATOM   4677 2HG1 ILE A 282       5.586  21.634  -8.289  1.00  0.610          H  
ATOM   4678 1HG2 ILE A 282       7.694  22.666  -5.422  1.00  0.610          H  
ATOM   4679 2HG2 ILE A 282       6.418  23.577  -4.647  1.00  0.610          H  
ATOM   4680 3HG2 ILE A 282       6.301  21.839  -4.784  1.00  0.610          H  
ATOM   4681 1HD1 ILE A 282       7.811  20.767  -8.599  1.00  0.610          H  
ATOM   4682 2HD1 ILE A 282       7.821  22.523  -8.671  1.00  0.610          H  
ATOM   4683 3HD1 ILE A 282       8.422  21.696  -7.256  1.00  0.610          H  
ATOM   4684  N   GLY A 283       2.988  22.062  -7.948  1.00  0.340          N  
ATOM   4685  CA  GLY A 283       2.192  21.998  -9.151  1.00  0.330          C  
ATOM   4686  C   GLY A 283       2.833  21.127 -10.222  1.00  0.340          C  
ATOM   4687  O   GLY A 283       4.043  21.173 -10.465  1.00  0.350          O  
ATOM   4688  H   GLY A 283       3.072  21.195  -7.426  1.00  0.410          H  
ATOM   4689 1HA  GLY A 283       1.211  21.595  -8.897  1.00  0.400          H  
ATOM   4690 2HA  GLY A 283       2.034  23.003  -9.541  1.00  0.400          H  
ATOM   4691  N   ASP A 284       1.970  20.408 -10.946  1.00  0.340          N  
ATOM   4692  CA  ASP A 284       2.313  19.473 -12.022  1.00  0.350          C  
ATOM   4693  C   ASP A 284       2.984  20.187 -13.184  1.00  0.340          C  
ATOM   4694  O   ASP A 284       3.629  19.579 -14.038  1.00  0.330          O  
ATOM   4695  CB  ASP A 284       1.051  18.792 -12.531  1.00  0.490          C  
ATOM   4696  CG  ASP A 284       0.437  17.834 -11.525  1.00  0.490          C  
ATOM   4697  OD1 ASP A 284       1.066  17.483 -10.574  1.00  0.490          O  
ATOM   4698  OD2 ASP A 284      -0.688  17.455 -11.733  1.00  0.490          O  
ATOM   4699  H   ASP A 284       0.993  20.462 -10.682  1.00  0.410          H  
ATOM   4700  HA  ASP A 284       2.996  18.719 -11.627  1.00  0.420          H  
ATOM   4701 1HB  ASP A 284       0.310  19.552 -12.788  1.00  0.580          H  
ATOM   4702 2HB  ASP A 284       1.280  18.245 -13.447  1.00  0.580          H  
ATOM   4703  N   ASP A 285       2.855  21.500 -13.175  1.00  0.350          N  
ATOM   4704  CA  ASP A 285       3.387  22.431 -14.147  1.00  0.350          C  
ATOM   4705  C   ASP A 285       4.891  22.290 -14.279  1.00  0.310          C  
ATOM   4706  O   ASP A 285       5.460  22.595 -15.325  1.00  0.310          O  
ATOM   4707  CB  ASP A 285       3.127  23.843 -13.655  1.00  0.490          C  
ATOM   4708  CG  ASP A 285       1.675  24.198 -13.622  1.00  0.490          C  
ATOM   4709  OD1 ASP A 285       0.867  23.514 -14.192  1.00  0.490          O  
ATOM   4710  OD2 ASP A 285       1.367  25.160 -12.955  1.00  0.490          O  
ATOM   4711  H   ASP A 285       2.305  21.884 -12.424  1.00  0.420          H  
ATOM   4712  HA  ASP A 285       2.915  22.255 -15.113  1.00  0.420          H  
ATOM   4713 1HB  ASP A 285       3.549  23.954 -12.650  1.00  0.590          H  
ATOM   4714 2HB  ASP A 285       3.651  24.548 -14.301  1.00  0.590          H  
ATOM   4715  N   TYR A 286       5.548  21.823 -13.218  1.00  0.310          N  
ATOM   4716  CA  TYR A 286       6.989  21.702 -13.253  1.00  0.290          C  
ATOM   4717  C   TYR A 286       7.447  20.279 -13.551  1.00  0.260          C  
ATOM   4718  O   TYR A 286       8.653  20.024 -13.591  1.00  0.270          O  
ATOM   4719  CB  TYR A 286       7.557  22.128 -11.910  1.00  0.410          C  
ATOM   4720  CG  TYR A 286       7.207  23.533 -11.553  1.00  0.410          C  
ATOM   4721  CD1 TYR A 286       6.230  23.766 -10.612  1.00  0.410          C  
ATOM   4722  CD2 TYR A 286       7.829  24.581 -12.160  1.00  0.410          C  
ATOM   4723  CE1 TYR A 286       5.894  25.034 -10.271  1.00  0.410          C  
ATOM   4724  CE2 TYR A 286       7.482  25.873 -11.816  1.00  0.410          C  
ATOM   4725  CZ  TYR A 286       6.521  26.091 -10.870  1.00  0.410          C  
ATOM   4726  OH  TYR A 286       6.168  27.366 -10.510  1.00  0.410          O  
ATOM   4727  H   TYR A 286       5.029  21.583 -12.362  1.00  0.370          H  
ATOM   4728  HA  TYR A 286       7.374  22.354 -14.036  1.00  0.350          H  
ATOM   4729 1HB  TYR A 286       7.172  21.469 -11.130  1.00  0.500          H  
ATOM   4730 2HB  TYR A 286       8.642  22.036 -11.920  1.00  0.500          H  
ATOM   4731  HD1 TYR A 286       5.725  22.937 -10.135  1.00  0.500          H  
ATOM   4732  HD2 TYR A 286       8.588  24.399 -12.912  1.00  0.500          H  
ATOM   4733  HE1 TYR A 286       5.129  25.211  -9.528  1.00  0.500          H  
ATOM   4734  HE2 TYR A 286       7.973  26.718 -12.297  1.00  0.500          H  
ATOM   4735  HH  TYR A 286       5.499  27.326  -9.819  1.00  0.500          H  
ATOM   4736  N   SER A 287       6.513  19.357 -13.804  1.00  0.260          N  
ATOM   4737  CA  SER A 287       6.862  17.957 -14.030  1.00  0.260          C  
ATOM   4738  C   SER A 287       7.787  17.812 -15.215  1.00  0.240          C  
ATOM   4739  O   SER A 287       8.828  17.162 -15.117  1.00  0.230          O  
ATOM   4740  CB  SER A 287       5.611  17.139 -14.265  1.00  0.360          C  
ATOM   4741  OG  SER A 287       5.923  15.792 -14.484  1.00  0.360          O  
ATOM   4742  H   SER A 287       5.523  19.614 -13.820  1.00  0.310          H  
ATOM   4743  HA  SER A 287       7.375  17.576 -13.147  1.00  0.310          H  
ATOM   4744 1HB  SER A 287       4.946  17.234 -13.406  1.00  0.440          H  
ATOM   4745 2HB  SER A 287       5.078  17.535 -15.130  1.00  0.440          H  
ATOM   4746  HG  SER A 287       5.087  15.352 -14.651  1.00  0.440          H  
ATOM   4747  N   ASP A 288       7.444  18.477 -16.319  1.00  0.230          N  
ATOM   4748  CA  ASP A 288       8.211  18.418 -17.551  1.00  0.230          C  
ATOM   4749  C   ASP A 288       9.621  18.929 -17.366  1.00  0.220          C  
ATOM   4750  O   ASP A 288      10.552  18.452 -18.019  1.00  0.260          O  
ATOM   4751  CB  ASP A 288       7.543  19.264 -18.624  1.00  0.320          C  
ATOM   4752  CG  ASP A 288       6.236  18.698 -19.116  1.00  0.320          C  
ATOM   4753  OD1 ASP A 288       5.938  17.556 -18.858  1.00  0.320          O  
ATOM   4754  OD2 ASP A 288       5.526  19.438 -19.733  1.00  0.320          O  
ATOM   4755  H   ASP A 288       6.577  18.996 -16.318  1.00  0.280          H  
ATOM   4756  HA  ASP A 288       8.255  17.384 -17.884  1.00  0.280          H  
ATOM   4757 1HB  ASP A 288       7.374  20.275 -18.243  1.00  0.390          H  
ATOM   4758 2HB  ASP A 288       8.212  19.350 -19.476  1.00  0.390          H  
ATOM   4759  N   VAL A 289       9.782  19.924 -16.501  1.00  0.240          N  
ATOM   4760  CA  VAL A 289      11.075  20.530 -16.288  1.00  0.250          C  
ATOM   4761  C   VAL A 289      11.971  19.505 -15.600  1.00  0.240          C  
ATOM   4762  O   VAL A 289      13.118  19.288 -16.005  1.00  0.240          O  
ATOM   4763  CB  VAL A 289      10.931  21.790 -15.422  1.00  0.350          C  
ATOM   4764  CG1 VAL A 289      12.283  22.332 -15.132  1.00  0.350          C  
ATOM   4765  CG2 VAL A 289      10.010  22.814 -16.124  1.00  0.350          C  
ATOM   4766  H   VAL A 289       8.985  20.271 -15.981  1.00  0.290          H  
ATOM   4767  HA  VAL A 289      11.511  20.798 -17.251  1.00  0.300          H  
ATOM   4768  HB  VAL A 289      10.496  21.514 -14.462  1.00  0.420          H  
ATOM   4769 1HG1 VAL A 289      12.186  23.173 -14.496  1.00  0.420          H  
ATOM   4770 2HG1 VAL A 289      12.881  21.596 -14.640  1.00  0.420          H  
ATOM   4771 3HG1 VAL A 289      12.764  22.618 -16.060  1.00  0.420          H  
ATOM   4772 1HG2 VAL A 289       9.897  23.706 -15.511  1.00  0.420          H  
ATOM   4773 2HG2 VAL A 289      10.431  23.075 -17.072  1.00  0.420          H  
ATOM   4774 3HG2 VAL A 289       9.028  22.377 -16.290  1.00  0.420          H  
ATOM   4775  N   PHE A 290      11.430  18.864 -14.560  1.00  0.240          N  
ATOM   4776  CA  PHE A 290      12.165  17.835 -13.835  1.00  0.250          C  
ATOM   4777  C   PHE A 290      12.481  16.640 -14.750  1.00  0.240          C  
ATOM   4778  O   PHE A 290      13.566  16.053 -14.653  1.00  0.250          O  
ATOM   4779  CB  PHE A 290      11.386  17.385 -12.596  1.00  0.350          C  
ATOM   4780  CG  PHE A 290      11.475  18.345 -11.414  1.00  0.350          C  
ATOM   4781  CD1 PHE A 290      10.456  19.240 -11.101  1.00  0.350          C  
ATOM   4782  CD2 PHE A 290      12.582  18.338 -10.609  1.00  0.350          C  
ATOM   4783  CE1 PHE A 290      10.564  20.100 -10.029  1.00  0.350          C  
ATOM   4784  CE2 PHE A 290      12.679  19.189  -9.538  1.00  0.350          C  
ATOM   4785  CZ  PHE A 290      11.681  20.069  -9.248  1.00  0.350          C  
ATOM   4786  H   PHE A 290      10.484  19.130 -14.261  1.00  0.290          H  
ATOM   4787  HA  PHE A 290      13.107  18.266 -13.501  1.00  0.300          H  
ATOM   4788 1HB  PHE A 290      10.331  17.272 -12.863  1.00  0.420          H  
ATOM   4789 2HB  PHE A 290      11.747  16.410 -12.274  1.00  0.420          H  
ATOM   4790  HD1 PHE A 290       9.571  19.256 -11.701  1.00  0.420          H  
ATOM   4791  HD2 PHE A 290      13.383  17.643 -10.833  1.00  0.420          H  
ATOM   4792  HE1 PHE A 290       9.762  20.794  -9.806  1.00  0.420          H  
ATOM   4793  HE2 PHE A 290      13.550  19.168  -8.923  1.00  0.420          H  
ATOM   4794  HZ  PHE A 290      11.781  20.734  -8.398  1.00  0.420          H  
ATOM   4795  N   LEU A 291      11.538  16.271 -15.626  1.00  0.220          N  
ATOM   4796  CA  LEU A 291      11.756  15.170 -16.559  1.00  0.220          C  
ATOM   4797  C   LEU A 291      12.871  15.495 -17.563  1.00  0.220          C  
ATOM   4798  O   LEU A 291      13.682  14.616 -17.884  1.00  0.230          O  
ATOM   4799  CB  LEU A 291      10.448  14.830 -17.281  1.00  0.310          C  
ATOM   4800  CG  LEU A 291       9.317  14.187 -16.402  1.00  0.310          C  
ATOM   4801  CD1 LEU A 291       8.022  14.157 -17.203  1.00  0.310          C  
ATOM   4802  CD2 LEU A 291       9.707  12.765 -15.978  1.00  0.310          C  
ATOM   4803  H   LEU A 291      10.639  16.763 -15.626  1.00  0.260          H  
ATOM   4804  HA  LEU A 291      12.081  14.307 -15.990  1.00  0.260          H  
ATOM   4805 1HB  LEU A 291      10.054  15.746 -17.710  1.00  0.370          H  
ATOM   4806 2HB  LEU A 291      10.671  14.144 -18.094  1.00  0.370          H  
ATOM   4807  HG  LEU A 291       9.157  14.789 -15.514  1.00  0.370          H  
ATOM   4808 1HD1 LEU A 291       7.231  13.727 -16.592  1.00  0.370          H  
ATOM   4809 2HD1 LEU A 291       7.737  15.169 -17.485  1.00  0.370          H  
ATOM   4810 3HD1 LEU A 291       8.154  13.558 -18.099  1.00  0.370          H  
ATOM   4811 1HD2 LEU A 291       8.903  12.342 -15.376  1.00  0.370          H  
ATOM   4812 2HD2 LEU A 291       9.858  12.148 -16.865  1.00  0.370          H  
ATOM   4813 3HD2 LEU A 291      10.615  12.775 -15.390  1.00  0.370          H  
ATOM   4814  N   LYS A 292      12.951  16.745 -18.046  1.00  0.220          N  
ATOM   4815  CA  LYS A 292      14.054  17.078 -18.944  1.00  0.240          C  
ATOM   4816  C   LYS A 292      15.373  17.080 -18.174  1.00  0.260          C  
ATOM   4817  O   LYS A 292      16.411  16.709 -18.735  1.00  0.290          O  
ATOM   4818  CB  LYS A 292      13.849  18.406 -19.670  1.00  0.330          C  
ATOM   4819  CG  LYS A 292      12.743  18.427 -20.747  1.00  0.330          C  
ATOM   4820  CD  LYS A 292      13.017  17.456 -21.924  1.00  0.330          C  
ATOM   4821  CE  LYS A 292      12.004  17.657 -23.057  1.00  0.330          C  
ATOM   4822  NZ  LYS A 292      12.131  16.606 -24.138  1.00  0.330          N  
ATOM   4823  H   LYS A 292      12.216  17.430 -17.836  1.00  0.260          H  
ATOM   4824  HA  LYS A 292      14.130  16.295 -19.690  1.00  0.290          H  
ATOM   4825 1HB  LYS A 292      13.576  19.169 -18.937  1.00  0.390          H  
ATOM   4826 2HB  LYS A 292      14.783  18.708 -20.137  1.00  0.390          H  
ATOM   4827 1HG  LYS A 292      11.790  18.170 -20.287  1.00  0.390          H  
ATOM   4828 2HG  LYS A 292      12.670  19.430 -21.145  1.00  0.390          H  
ATOM   4829 1HD  LYS A 292      14.027  17.619 -22.308  1.00  0.390          H  
ATOM   4830 2HD  LYS A 292      12.931  16.425 -21.587  1.00  0.390          H  
ATOM   4831 1HE  LYS A 292      10.995  17.629 -22.648  1.00  0.390          H  
ATOM   4832 2HE  LYS A 292      12.176  18.639 -23.501  1.00  0.390          H  
ATOM   4833 1HZ  LYS A 292      11.449  16.790 -24.861  1.00  0.390          H  
ATOM   4834 2HZ  LYS A 292      13.060  16.599 -24.551  1.00  0.390          H  
ATOM   4835 3HZ  LYS A 292      11.954  15.698 -23.739  1.00  0.390          H  
ATOM   4836  N   ALA A 293      15.350  17.498 -16.897  1.00  0.280          N  
ATOM   4837  CA  ALA A 293      16.564  17.473 -16.089  1.00  0.310          C  
ATOM   4838  C   ALA A 293      17.077  16.024 -16.000  1.00  0.300          C  
ATOM   4839  O   ALA A 293      18.288  15.777 -16.048  1.00  0.310          O  
ATOM   4840  CB  ALA A 293      16.302  18.056 -14.706  1.00  0.420          C  
ATOM   4841  H   ALA A 293      14.478  17.875 -16.508  1.00  0.340          H  
ATOM   4842  HA  ALA A 293      17.319  18.072 -16.587  1.00  0.370          H  
ATOM   4843 1HB  ALA A 293      17.207  18.037 -14.118  1.00  0.510          H  
ATOM   4844 2HB  ALA A 293      15.958  19.073 -14.807  1.00  0.510          H  
ATOM   4845 3HB  ALA A 293      15.544  17.480 -14.206  1.00  0.510          H  
ATOM   4846  N   LYS A 294      16.148  15.055 -15.902  1.00  0.280          N  
ATOM   4847  CA  LYS A 294      16.516  13.637 -15.874  1.00  0.260          C  
ATOM   4848  C   LYS A 294      17.149  13.227 -17.190  1.00  0.250          C  
ATOM   4849  O   LYS A 294      18.190  12.568 -17.206  1.00  0.260          O  
ATOM   4850  CB  LYS A 294      15.310  12.746 -15.566  1.00  0.370          C  
ATOM   4851  CG  LYS A 294      15.598  11.218 -15.529  1.00  0.370          C  
ATOM   4852  CD  LYS A 294      16.605  10.839 -14.442  1.00  0.370          C  
ATOM   4853  CE  LYS A 294      16.534   9.346 -14.081  1.00  0.370          C  
ATOM   4854  NZ  LYS A 294      16.850   8.451 -15.237  1.00  0.370          N  
ATOM   4855  H   LYS A 294      15.170  15.335 -15.773  1.00  0.340          H  
ATOM   4856  HA  LYS A 294      17.257  13.485 -15.100  1.00  0.310          H  
ATOM   4857 1HB  LYS A 294      14.873  13.041 -14.613  1.00  0.450          H  
ATOM   4858 2HB  LYS A 294      14.550  12.904 -16.320  1.00  0.450          H  
ATOM   4859 1HG  LYS A 294      14.665  10.689 -15.346  1.00  0.450          H  
ATOM   4860 2HG  LYS A 294      15.991  10.899 -16.500  1.00  0.450          H  
ATOM   4861 1HD  LYS A 294      17.614  11.067 -14.788  1.00  0.450          H  
ATOM   4862 2HD  LYS A 294      16.409  11.410 -13.570  1.00  0.450          H  
ATOM   4863 1HE  LYS A 294      17.237   9.141 -13.272  1.00  0.450          H  
ATOM   4864 2HE  LYS A 294      15.526   9.127 -13.735  1.00  0.450          H  
ATOM   4865 1HZ  LYS A 294      16.779   7.488 -14.964  1.00  0.450          H  
ATOM   4866 2HZ  LYS A 294      16.206   8.638 -15.989  1.00  0.450          H  
ATOM   4867 3HZ  LYS A 294      17.806   8.618 -15.586  1.00  0.450          H  
ATOM   4868  N   LYS A 295      16.570  13.656 -18.311  1.00  0.240          N  
ATOM   4869  CA  LYS A 295      17.150  13.274 -19.594  1.00  0.250          C  
ATOM   4870  C   LYS A 295      18.590  13.781 -19.692  1.00  0.280          C  
ATOM   4871  O   LYS A 295      19.475  13.049 -20.163  1.00  0.300          O  
ATOM   4872  CB  LYS A 295      16.305  13.824 -20.749  1.00  0.350          C  
ATOM   4873  CG  LYS A 295      14.901  13.192 -20.888  1.00  0.350          C  
ATOM   4874  CD  LYS A 295      14.944  11.751 -21.414  1.00  0.350          C  
ATOM   4875  CE  LYS A 295      13.540  11.163 -21.531  1.00  0.350          C  
ATOM   4876  NZ  LYS A 295      13.566   9.772 -22.063  1.00  0.350          N  
ATOM   4877  H   LYS A 295      15.687  14.174 -18.250  1.00  0.290          H  
ATOM   4878  HA  LYS A 295      17.184  12.188 -19.648  1.00  0.300          H  
ATOM   4879 1HB  LYS A 295      16.170  14.895 -20.612  1.00  0.420          H  
ATOM   4880 2HB  LYS A 295      16.838  13.683 -21.688  1.00  0.420          H  
ATOM   4881 1HG  LYS A 295      14.423  13.189 -19.908  1.00  0.420          H  
ATOM   4882 2HG  LYS A 295      14.296  13.803 -21.557  1.00  0.420          H  
ATOM   4883 1HD  LYS A 295      15.424  11.728 -22.393  1.00  0.420          H  
ATOM   4884 2HD  LYS A 295      15.511  11.118 -20.736  1.00  0.420          H  
ATOM   4885 1HE  LYS A 295      13.087  11.151 -20.541  1.00  0.420          H  
ATOM   4886 2HE  LYS A 295      12.933  11.785 -22.189  1.00  0.420          H  
ATOM   4887 1HZ  LYS A 295      12.633   9.390 -22.119  1.00  0.420          H  
ATOM   4888 2HZ  LYS A 295      13.965   9.769 -22.987  1.00  0.420          H  
ATOM   4889 3HZ  LYS A 295      14.124   9.181 -21.454  1.00  0.420          H  
ATOM   4890  N   LEU A 296      18.847  15.004 -19.205  1.00  0.300          N  
ATOM   4891  CA  LEU A 296      20.212  15.502 -19.207  1.00  0.350          C  
ATOM   4892  C   LEU A 296      21.096  14.638 -18.337  1.00  0.350          C  
ATOM   4893  O   LEU A 296      22.161  14.205 -18.769  1.00  0.390          O  
ATOM   4894  CB  LEU A 296      20.276  16.927 -18.659  1.00  0.470          C  
ATOM   4895  CG  LEU A 296      19.754  18.036 -19.507  1.00  0.470          C  
ATOM   4896  CD1 LEU A 296      19.618  19.283 -18.710  1.00  0.470          C  
ATOM   4897  CD2 LEU A 296      20.741  18.299 -20.528  1.00  0.470          C  
ATOM   4898  H   LEU A 296      18.066  15.582 -18.872  1.00  0.360          H  
ATOM   4899  HA  LEU A 296      20.592  15.456 -20.221  1.00  0.420          H  
ATOM   4900 1HB  LEU A 296      19.754  16.958 -17.709  1.00  0.560          H  
ATOM   4901 2HB  LEU A 296      21.319  17.141 -18.488  1.00  0.560          H  
ATOM   4902  HG  LEU A 296      18.789  17.769 -19.946  1.00  0.560          H  
ATOM   4903 1HD1 LEU A 296      19.295  20.081 -19.343  1.00  0.560          H  
ATOM   4904 2HD1 LEU A 296      18.898  19.135 -17.921  1.00  0.560          H  
ATOM   4905 3HD1 LEU A 296      20.578  19.535 -18.291  1.00  0.560          H  
ATOM   4906 1HD2 LEU A 296      20.404  19.068 -21.097  1.00  0.560          H  
ATOM   4907 2HD2 LEU A 296      21.689  18.580 -20.070  1.00  0.560          H  
ATOM   4908 3HD2 LEU A 296      20.871  17.450 -21.128  1.00  0.560          H  
ATOM   4909  N   TYR A 297      20.621  14.290 -17.146  1.00  0.320          N  
ATOM   4910  CA  TYR A 297      21.403  13.470 -16.239  1.00  0.320          C  
ATOM   4911  C   TYR A 297      21.834  12.168 -16.880  1.00  0.300          C  
ATOM   4912  O   TYR A 297      23.013  11.800 -16.788  1.00  0.300          O  
ATOM   4913  CB  TYR A 297      20.644  13.236 -14.948  1.00  0.450          C  
ATOM   4914  CG  TYR A 297      21.318  12.313 -13.985  1.00  0.450          C  
ATOM   4915  CD1 TYR A 297      22.442  12.736 -13.321  1.00  0.450          C  
ATOM   4916  CD2 TYR A 297      20.787  11.062 -13.720  1.00  0.450          C  
ATOM   4917  CE1 TYR A 297      23.045  11.933 -12.423  1.00  0.450          C  
ATOM   4918  CE2 TYR A 297      21.396  10.257 -12.788  1.00  0.450          C  
ATOM   4919  CZ  TYR A 297      22.532  10.706 -12.142  1.00  0.450          C  
ATOM   4920  OH  TYR A 297      23.164   9.934 -11.209  1.00  0.450          O  
ATOM   4921  H   TYR A 297      19.720  14.664 -16.831  1.00  0.380          H  
ATOM   4922  HA  TYR A 297      22.310  14.018 -15.994  1.00  0.380          H  
ATOM   4923 1HB  TYR A 297      20.504  14.193 -14.454  1.00  0.540          H  
ATOM   4924 2HB  TYR A 297      19.663  12.841 -15.168  1.00  0.540          H  
ATOM   4925  HD1 TYR A 297      22.860  13.710 -13.515  1.00  0.540          H  
ATOM   4926  HD2 TYR A 297      19.891  10.723 -14.238  1.00  0.540          H  
ATOM   4927  HE1 TYR A 297      23.934  12.272 -11.922  1.00  0.540          H  
ATOM   4928  HE2 TYR A 297      20.985   9.272 -12.564  1.00  0.540          H  
ATOM   4929  HH  TYR A 297      22.696   9.098 -11.110  1.00  0.540          H  
ATOM   4930  N   ASP A 298      20.887  11.457 -17.506  1.00  0.270          N  
ATOM   4931  CA  ASP A 298      21.231  10.200 -18.145  1.00  0.250          C  
ATOM   4932  C   ASP A 298      22.278  10.426 -19.229  1.00  0.250          C  
ATOM   4933  O   ASP A 298      23.266   9.696 -19.303  1.00  0.260          O  
ATOM   4934  CB  ASP A 298      20.004   9.560 -18.812  1.00  0.360          C  
ATOM   4935  CG  ASP A 298      18.940   8.958 -17.859  1.00  0.360          C  
ATOM   4936  OD1 ASP A 298      19.191   8.773 -16.680  1.00  0.360          O  
ATOM   4937  OD2 ASP A 298      17.858   8.681 -18.337  1.00  0.360          O  
ATOM   4938  H   ASP A 298      19.925  11.814 -17.520  1.00  0.320          H  
ATOM   4939  HA  ASP A 298      21.638   9.522 -17.395  1.00  0.300          H  
ATOM   4940 1HB  ASP A 298      19.508  10.326 -19.419  1.00  0.430          H  
ATOM   4941 2HB  ASP A 298      20.338   8.779 -19.496  1.00  0.430          H  
ATOM   4942  N   ALA A 299      22.090  11.460 -20.058  1.00  0.270          N  
ATOM   4943  CA  ALA A 299      23.039  11.749 -21.129  1.00  0.300          C  
ATOM   4944  C   ALA A 299      24.436  12.079 -20.582  1.00  0.320          C  
ATOM   4945  O   ALA A 299      25.442  11.644 -21.156  1.00  0.350          O  
ATOM   4946  CB  ALA A 299      22.499  12.871 -21.987  1.00  0.410          C  
ATOM   4947  H   ALA A 299      21.241  12.032 -19.968  1.00  0.320          H  
ATOM   4948  HA  ALA A 299      23.133  10.861 -21.747  1.00  0.360          H  
ATOM   4949 1HB  ALA A 299      23.183  13.078 -22.813  1.00  0.490          H  
ATOM   4950 2HB  ALA A 299      21.530  12.572 -22.381  1.00  0.490          H  
ATOM   4951 3HB  ALA A 299      22.373  13.742 -21.378  1.00  0.490          H  
ATOM   4952  N   ILE A 300      24.504  12.801 -19.460  1.00  0.320          N  
ATOM   4953  CA  ILE A 300      25.779  13.157 -18.846  1.00  0.360          C  
ATOM   4954  C   ILE A 300      26.479  11.892 -18.366  1.00  0.350          C  
ATOM   4955  O   ILE A 300      27.691  11.736 -18.577  1.00  0.380          O  
ATOM   4956  CB  ILE A 300      25.598  14.175 -17.697  1.00  0.490          C  
ATOM   4957  CG1 ILE A 300      25.126  15.505 -18.318  1.00  0.490          C  
ATOM   4958  CG2 ILE A 300      26.938  14.372 -16.925  1.00  0.490          C  
ATOM   4959  CD1 ILE A 300      24.591  16.523 -17.356  1.00  0.490          C  
ATOM   4960  H   ILE A 300      23.630  13.158 -19.065  1.00  0.380          H  
ATOM   4961  HA  ILE A 300      26.405  13.624 -19.601  1.00  0.430          H  
ATOM   4962  HB  ILE A 300      24.820  13.823 -17.014  1.00  0.590          H  
ATOM   4963 1HG1 ILE A 300      25.953  15.936 -18.862  1.00  0.590          H  
ATOM   4964 2HG1 ILE A 300      24.355  15.276 -19.010  1.00  0.590          H  
ATOM   4965 1HG2 ILE A 300      26.804  15.095 -16.124  1.00  0.590          H  
ATOM   4966 2HG2 ILE A 300      27.259  13.427 -16.488  1.00  0.590          H  
ATOM   4967 3HG2 ILE A 300      27.710  14.731 -17.612  1.00  0.590          H  
ATOM   4968 1HD1 ILE A 300      24.274  17.403 -17.910  1.00  0.590          H  
ATOM   4969 2HD1 ILE A 300      23.736  16.094 -16.838  1.00  0.590          H  
ATOM   4970 3HD1 ILE A 300      25.344  16.808 -16.632  1.00  0.590          H  
ATOM   4971  N   LEU A 301      25.741  10.996 -17.700  1.00  0.320          N  
ATOM   4972  CA  LEU A 301      26.360   9.759 -17.260  1.00  0.320          C  
ATOM   4973  C   LEU A 301      26.845   8.953 -18.454  1.00  0.320          C  
ATOM   4974  O   LEU A 301      27.953   8.410 -18.414  1.00  0.340          O  
ATOM   4975  CB  LEU A 301      25.388   8.873 -16.473  1.00  0.450          C  
ATOM   4976  CG  LEU A 301      24.930   9.330 -15.073  1.00  0.450          C  
ATOM   4977  CD1 LEU A 301      23.879   8.357 -14.604  1.00  0.450          C  
ATOM   4978  CD2 LEU A 301      26.093   9.355 -14.098  1.00  0.450          C  
ATOM   4979  H   LEU A 301      24.755  11.201 -17.499  1.00  0.380          H  
ATOM   4980  HA  LEU A 301      27.221  10.002 -16.647  1.00  0.380          H  
ATOM   4981 1HB  LEU A 301      24.485   8.765 -17.079  1.00  0.540          H  
ATOM   4982 2HB  LEU A 301      25.833   7.885 -16.367  1.00  0.540          H  
ATOM   4983  HG  LEU A 301      24.483  10.328 -15.129  1.00  0.540          H  
ATOM   4984 1HD1 LEU A 301      23.533   8.632 -13.632  1.00  0.540          H  
ATOM   4985 2HD1 LEU A 301      23.044   8.364 -15.302  1.00  0.540          H  
ATOM   4986 3HD1 LEU A 301      24.311   7.358 -14.553  1.00  0.540          H  
ATOM   4987 1HD2 LEU A 301      25.726   9.661 -13.115  1.00  0.540          H  
ATOM   4988 2HD2 LEU A 301      26.534   8.357 -14.025  1.00  0.540          H  
ATOM   4989 3HD2 LEU A 301      26.846  10.062 -14.428  1.00  0.540          H  
ATOM   4990  N   LEU A 302      26.073   8.922 -19.548  1.00  0.310          N  
ATOM   4991  CA  LEU A 302      26.503   8.158 -20.706  1.00  0.310          C  
ATOM   4992  C   LEU A 302      27.799   8.699 -21.256  1.00  0.320          C  
ATOM   4993  O   LEU A 302      28.641   7.914 -21.669  1.00  0.340          O  
ATOM   4994  CB  LEU A 302      25.461   8.162 -21.820  1.00  0.430          C  
ATOM   4995  CG  LEU A 302      24.154   7.417 -21.557  1.00  0.430          C  
ATOM   4996  CD1 LEU A 302      23.222   7.663 -22.725  1.00  0.430          C  
ATOM   4997  CD2 LEU A 302      24.397   5.953 -21.357  1.00  0.430          C  
ATOM   4998  H   LEU A 302      25.153   9.374 -19.539  1.00  0.370          H  
ATOM   4999  HA  LEU A 302      26.690   7.140 -20.391  1.00  0.370          H  
ATOM   5000 1HB  LEU A 302      25.201   9.195 -22.010  1.00  0.520          H  
ATOM   5001 2HB  LEU A 302      25.912   7.753 -22.720  1.00  0.520          H  
ATOM   5002  HG  LEU A 302      23.686   7.807 -20.672  1.00  0.520          H  
ATOM   5003 1HD1 LEU A 302      22.273   7.160 -22.549  1.00  0.520          H  
ATOM   5004 2HD1 LEU A 302      23.046   8.726 -22.827  1.00  0.520          H  
ATOM   5005 3HD1 LEU A 302      23.676   7.280 -23.633  1.00  0.520          H  
ATOM   5006 1HD2 LEU A 302      23.446   5.510 -21.179  1.00  0.520          H  
ATOM   5007 2HD2 LEU A 302      24.856   5.524 -22.242  1.00  0.520          H  
ATOM   5008 3HD2 LEU A 302      25.029   5.774 -20.499  1.00  0.520          H  
ATOM   5009  N   SER A 303      27.987  10.022 -21.258  1.00  0.340          N  
ATOM   5010  CA  SER A 303      29.253  10.594 -21.715  1.00  0.370          C  
ATOM   5011  C   SER A 303      30.393  10.140 -20.799  1.00  0.390          C  
ATOM   5012  O   SER A 303      31.501   9.854 -21.262  1.00  0.410          O  
ATOM   5013  CB  SER A 303      29.184  12.107 -21.729  1.00  0.510          C  
ATOM   5014  OG  SER A 303      28.273  12.567 -22.691  1.00  0.510          O  
ATOM   5015  H   SER A 303      27.212  10.643 -20.995  1.00  0.410          H  
ATOM   5016  HA  SER A 303      29.455  10.235 -22.725  1.00  0.440          H  
ATOM   5017 1HB  SER A 303      28.884  12.462 -20.742  1.00  0.610          H  
ATOM   5018 2HB  SER A 303      30.170  12.506 -21.932  1.00  0.610          H  
ATOM   5019  HG  SER A 303      28.242  13.517 -22.596  1.00  0.610          H  
ATOM   5020  N   GLY A 304      30.108  10.104 -19.486  1.00  0.400          N  
ATOM   5021  CA  GLY A 304      31.041   9.645 -18.458  1.00  0.450          C  
ATOM   5022  C   GLY A 304      31.442   8.175 -18.646  1.00  0.440          C  
ATOM   5023  O   GLY A 304      32.578   7.792 -18.348  1.00  0.500          O  
ATOM   5024  H   GLY A 304      29.189  10.456 -19.192  1.00  0.480          H  
ATOM   5025 1HA  GLY A 304      31.928  10.275 -18.467  1.00  0.540          H  
ATOM   5026 2HA  GLY A 304      30.567   9.766 -17.485  1.00  0.540          H  
ATOM   5027  N   PHE A 305      30.493   7.358 -19.116  1.00  0.450          N  
ATOM   5028  CA  PHE A 305      30.723   5.945 -19.404  1.00  0.480          C  
ATOM   5029  C   PHE A 305      31.372   5.689 -20.741  1.00  0.450          C  
ATOM   5030  O   PHE A 305      32.420   5.066 -20.822  1.00  0.480          O  
ATOM   5031  CB  PHE A 305      29.418   5.151 -19.422  1.00  0.660          C  
ATOM   5032  CG  PHE A 305      28.937   4.739 -18.145  1.00  0.660          C  
ATOM   5033  CD1 PHE A 305      27.855   5.340 -17.532  1.00  0.660          C  
ATOM   5034  CD2 PHE A 305      29.575   3.704 -17.526  1.00  0.660          C  
ATOM   5035  CE1 PHE A 305      27.444   4.894 -16.312  1.00  0.660          C  
ATOM   5036  CE2 PHE A 305      29.172   3.271 -16.326  1.00  0.660          C  
ATOM   5037  CZ  PHE A 305      28.118   3.849 -15.713  1.00  0.660          C  
ATOM   5038  H   PHE A 305      29.559   7.758 -19.229  1.00  0.540          H  
ATOM   5039  HA  PHE A 305      31.375   5.549 -18.629  1.00  0.580          H  
ATOM   5040 1HB  PHE A 305      28.652   5.771 -19.870  1.00  0.790          H  
ATOM   5041 2HB  PHE A 305      29.535   4.270 -20.046  1.00  0.790          H  
ATOM   5042  HD1 PHE A 305      27.327   6.155 -18.018  1.00  0.790          H  
ATOM   5043  HD2 PHE A 305      30.427   3.228 -18.024  1.00  0.790          H  
ATOM   5044  HE1 PHE A 305      26.589   5.361 -15.824  1.00  0.790          H  
ATOM   5045  HE2 PHE A 305      29.687   2.446 -15.846  1.00  0.790          H  
ATOM   5046  HZ  PHE A 305      27.818   3.470 -14.758  1.00  0.790          H  
ATOM   5047  N   LEU A 306      30.769   6.181 -21.808  1.00  0.410          N  
ATOM   5048  CA  LEU A 306      31.238   5.923 -23.154  1.00  0.430          C  
ATOM   5049  C   LEU A 306      32.229   6.987 -23.548  1.00  0.450          C  
ATOM   5050  O   LEU A 306      31.959   7.834 -24.396  1.00  0.450          O  
ATOM   5051  CB  LEU A 306      30.071   5.903 -24.150  1.00  0.590          C  
ATOM   5052  CG  LEU A 306      29.155   4.667 -24.069  1.00  0.590          C  
ATOM   5053  CD1 LEU A 306      27.972   4.939 -23.083  1.00  0.590          C  
ATOM   5054  CD2 LEU A 306      28.684   4.296 -25.463  1.00  0.590          C  
ATOM   5055  H   LEU A 306      29.935   6.741 -21.690  1.00  0.490          H  
ATOM   5056  HA  LEU A 306      31.739   4.955 -23.176  1.00  0.520          H  
ATOM   5057 1HB  LEU A 306      29.460   6.789 -23.970  1.00  0.710          H  
ATOM   5058 2HB  LEU A 306      30.475   5.962 -25.161  1.00  0.710          H  
ATOM   5059  HG  LEU A 306      29.719   3.851 -23.663  1.00  0.710          H  
ATOM   5060 1HD1 LEU A 306      27.352   4.058 -23.001  1.00  0.710          H  
ATOM   5061 2HD1 LEU A 306      28.338   5.183 -22.112  1.00  0.710          H  
ATOM   5062 3HD1 LEU A 306      27.373   5.771 -23.454  1.00  0.710          H  
ATOM   5063 1HD2 LEU A 306      28.067   3.416 -25.418  1.00  0.710          H  
ATOM   5064 2HD2 LEU A 306      28.108   5.119 -25.886  1.00  0.710          H  
ATOM   5065 3HD2 LEU A 306      29.546   4.096 -26.091  1.00  0.710          H  
ATOM   5066  N   THR A 307      33.394   6.904 -22.929  1.00  0.480          N  
ATOM   5067  CA  THR A 307      34.477   7.867 -23.068  1.00  0.490          C  
ATOM   5068  C   THR A 307      35.164   7.744 -24.417  1.00  0.470          C  
ATOM   5069  O   THR A 307      35.857   8.651 -24.894  1.00  0.490          O  
ATOM   5070  CB  THR A 307      35.493   7.632 -21.948  1.00  0.680          C  
ATOM   5071  OG1 THR A 307      36.011   6.292 -22.071  1.00  0.680          O  
ATOM   5072  CG2 THR A 307      34.794   7.784 -20.610  1.00  0.680          C  
ATOM   5073  H   THR A 307      33.473   6.144 -22.247  1.00  0.580          H  
ATOM   5074  HA  THR A 307      34.061   8.873 -22.976  1.00  0.590          H  
ATOM   5075  HB  THR A 307      36.309   8.348 -22.028  1.00  0.820          H  
ATOM   5076  HG1 THR A 307      36.677   6.127 -21.399  1.00  0.820          H  
ATOM   5077 1HG2 THR A 307      35.501   7.610 -19.804  1.00  0.820          H  
ATOM   5078 2HG2 THR A 307      34.386   8.791 -20.523  1.00  0.820          H  
ATOM   5079 3HG2 THR A 307      33.987   7.073 -20.523  1.00  0.820          H  
ATOM   5080  N   VAL A 308      34.932   6.632 -25.075  1.00  0.480          N  
ATOM   5081  CA  VAL A 308      35.523   6.384 -26.364  1.00  0.490          C  
ATOM   5082  C   VAL A 308      34.631   6.972 -27.442  1.00  0.520          C  
ATOM   5083  O   VAL A 308      33.804   6.289 -28.044  1.00  0.540          O  
ATOM   5084  CB  VAL A 308      35.735   4.873 -26.514  1.00  0.680          C  
ATOM   5085  CG1 VAL A 308      36.381   4.531 -27.838  1.00  0.680          C  
ATOM   5086  CG2 VAL A 308      36.633   4.431 -25.357  1.00  0.680          C  
ATOM   5087  H   VAL A 308      34.335   5.955 -24.630  1.00  0.580          H  
ATOM   5088  HA  VAL A 308      36.496   6.875 -26.409  1.00  0.590          H  
ATOM   5089  HB  VAL A 308      34.775   4.360 -26.460  1.00  0.820          H  
ATOM   5090 1HG1 VAL A 308      36.531   3.464 -27.898  1.00  0.820          H  
ATOM   5091 2HG1 VAL A 308      35.749   4.846 -28.667  1.00  0.820          H  
ATOM   5092 3HG1 VAL A 308      37.348   5.035 -27.922  1.00  0.820          H  
ATOM   5093 1HG2 VAL A 308      36.809   3.389 -25.402  1.00  0.820          H  
ATOM   5094 2HG2 VAL A 308      37.584   4.953 -25.424  1.00  0.820          H  
ATOM   5095 3HG2 VAL A 308      36.171   4.665 -24.410  1.00  0.820          H  
ATOM   5096  N   THR A 309      34.860   8.258 -27.695  1.00  0.760          N  
ATOM   5097  CA  THR A 309      34.056   9.076 -28.602  1.00  0.940          C  
ATOM   5098  C   THR A 309      34.855   9.480 -29.831  1.00  1.040          C  
ATOM   5099  O   THR A 309      34.484  10.392 -30.568  1.00  1.300          O  
ATOM   5100  CB  THR A 309      33.568  10.349 -27.897  1.00  1.240          C  
ATOM   5101  OG1 THR A 309      34.701  11.133 -27.484  1.00  1.240          O  
ATOM   5102  CG2 THR A 309      32.762   9.955 -26.663  1.00  1.240          C  
ATOM   5103  H   THR A 309      35.574   8.714 -27.117  1.00  0.910          H  
ATOM   5104  HA  THR A 309      33.194   8.493 -28.925  1.00  1.130          H  
ATOM   5105  HB  THR A 309      32.946  10.935 -28.571  1.00  1.490          H  
ATOM   5106  HG1 THR A 309      35.088  11.562 -28.259  1.00  1.490          H  
ATOM   5107 1HG2 THR A 309      32.417  10.847 -26.152  1.00  1.490          H  
ATOM   5108 2HG2 THR A 309      31.906   9.354 -26.961  1.00  1.490          H  
ATOM   5109 3HG2 THR A 309      33.379   9.380 -25.987  1.00  1.490          H  
ATOM   5110  N   ASP A 310      35.992   8.826 -30.007  1.00  1.010          N  
ATOM   5111  CA  ASP A 310      36.942   9.054 -31.086  1.00  1.230          C  
ATOM   5112  C   ASP A 310      36.637   8.290 -32.375  1.00  1.030          C  
ATOM   5113  O   ASP A 310      37.349   8.423 -33.373  1.00  1.150          O  
ATOM   5114  CB  ASP A 310      38.294   8.640 -30.530  1.00  1.630          C  
ATOM   5115  CG  ASP A 310      38.251   7.151 -30.085  1.00  1.630          C  
ATOM   5116  OD1 ASP A 310      37.239   6.483 -30.360  1.00  1.630          O  
ATOM   5117  OD2 ASP A 310      39.140   6.732 -29.392  1.00  1.630          O  
ATOM   5118  H   ASP A 310      36.210   8.076 -29.354  1.00  1.210          H  
ATOM   5119  HA  ASP A 310      36.949  10.121 -31.313  1.00  1.480          H  
ATOM   5120 1HB  ASP A 310      39.067   8.760 -31.297  1.00  1.960          H  
ATOM   5121 2HB  ASP A 310      38.560   9.270 -29.681  1.00  1.960          H  
ATOM   5122  N   ASN A 311      35.558   7.519 -32.343  1.00  1.020          N  
ATOM   5123  CA  ASN A 311      35.077   6.679 -33.428  1.00  1.390          C  
ATOM   5124  C   ASN A 311      36.143   5.700 -33.939  1.00  0.930          C  
ATOM   5125  O   ASN A 311      36.196   5.405 -35.136  1.00  1.200          O  
ATOM   5126  CB  ASN A 311      34.549   7.546 -34.554  1.00  1.800          C  
ATOM   5127  CG  ASN A 311      33.383   8.387 -34.111  1.00  1.800          C  
ATOM   5128  OD1 ASN A 311      32.494   7.926 -33.375  1.00  1.800          O  
ATOM   5129  ND2 ASN A 311      33.367   9.622 -34.545  1.00  1.800          N  
ATOM   5130  H   ASN A 311      35.061   7.500 -31.465  1.00  1.220          H  
ATOM   5131  HA  ASN A 311      34.251   6.077 -33.046  1.00  1.670          H  
ATOM   5132 1HB  ASN A 311      35.337   8.198 -34.926  1.00  2.160          H  
ATOM   5133 2HB  ASN A 311      34.231   6.915 -35.383  1.00  2.160          H  
ATOM   5134 1HD2 ASN A 311      32.621  10.236 -34.286  1.00  2.160          H  
ATOM   5135 2HD2 ASN A 311      34.104   9.953 -35.132  1.00  2.160          H  
ATOM   5136  N   GLU A 312      36.955   5.140 -33.026  1.00  0.650          N  
ATOM   5137  CA  GLU A 312      37.991   4.180 -33.417  1.00  0.710          C  
ATOM   5138  C   GLU A 312      37.608   2.727 -33.121  1.00  0.710          C  
ATOM   5139  O   GLU A 312      38.463   1.840 -33.143  1.00  1.200          O  
ATOM   5140  CB  GLU A 312      39.343   4.529 -32.777  1.00  0.970          C  
ATOM   5141  CG  GLU A 312      39.908   5.886 -33.242  1.00  0.970          C  
ATOM   5142  CD  GLU A 312      41.311   6.208 -32.739  1.00  0.970          C  
ATOM   5143  OE1 GLU A 312      41.948   5.349 -32.172  1.00  0.970          O  
ATOM   5144  OE2 GLU A 312      41.731   7.330 -32.925  1.00  0.970          O  
ATOM   5145  H   GLU A 312      36.889   5.412 -32.030  1.00  0.780          H  
ATOM   5146  HA  GLU A 312      38.127   4.262 -34.495  1.00  0.850          H  
ATOM   5147 1HB  GLU A 312      39.232   4.568 -31.691  1.00  1.160          H  
ATOM   5148 2HB  GLU A 312      40.073   3.758 -33.011  1.00  1.160          H  
ATOM   5149 1HG  GLU A 312      39.912   5.906 -34.329  1.00  1.160          H  
ATOM   5150 2HG  GLU A 312      39.232   6.664 -32.908  1.00  1.160          H  
ATOM   5151  N   THR A 313      36.331   2.498 -32.821  1.00  0.470          N  
ATOM   5152  CA  THR A 313      35.783   1.175 -32.499  1.00  0.440          C  
ATOM   5153  C   THR A 313      34.292   1.069 -32.740  1.00  0.430          C  
ATOM   5154  O   THR A 313      33.551   2.044 -32.573  1.00  0.460          O  
ATOM   5155  CB  THR A 313      36.034   0.787 -31.031  1.00  0.630          C  
ATOM   5156  OG1 THR A 313      35.474  -0.518 -30.795  1.00  0.630          O  
ATOM   5157  CG2 THR A 313      35.372   1.777 -30.089  1.00  0.630          C  
ATOM   5158  H   THR A 313      35.706   3.289 -32.833  1.00  0.560          H  
ATOM   5159  HA  THR A 313      36.273   0.432 -33.134  1.00  0.530          H  
ATOM   5160  HB  THR A 313      37.104   0.760 -30.842  1.00  0.750          H  
ATOM   5161  HG1 THR A 313      36.025  -1.230 -31.232  1.00  0.750          H  
ATOM   5162 1HG2 THR A 313      35.559   1.472 -29.075  1.00  0.750          H  
ATOM   5163 2HG2 THR A 313      35.785   2.766 -30.254  1.00  0.750          H  
ATOM   5164 3HG2 THR A 313      34.314   1.806 -30.254  1.00  0.750          H  
ATOM   5165  N   GLU A 314      33.838  -0.151 -33.029  1.00  0.400          N  
ATOM   5166  CA  GLU A 314      32.413  -0.442 -33.180  1.00  0.390          C  
ATOM   5167  C   GLU A 314      31.769  -0.779 -31.840  1.00  0.360          C  
ATOM   5168  O   GLU A 314      30.568  -1.030 -31.768  1.00  0.350          O  
ATOM   5169  CB  GLU A 314      32.180  -1.622 -34.125  1.00  0.550          C  
ATOM   5170  CG  GLU A 314      32.636  -1.428 -35.553  1.00  0.550          C  
ATOM   5171  CD  GLU A 314      31.914  -0.328 -36.289  1.00  0.550          C  
ATOM   5172  OE1 GLU A 314      30.777  -0.062 -35.979  1.00  0.550          O  
ATOM   5173  OE2 GLU A 314      32.501   0.239 -37.182  1.00  0.550          O  
ATOM   5174  H   GLU A 314      34.521  -0.913 -33.180  1.00  0.480          H  
ATOM   5175  HA  GLU A 314      31.918   0.441 -33.587  1.00  0.470          H  
ATOM   5176 1HB  GLU A 314      32.704  -2.498 -33.739  1.00  0.660          H  
ATOM   5177 2HB  GLU A 314      31.125  -1.855 -34.145  1.00  0.660          H  
ATOM   5178 1HG  GLU A 314      33.703  -1.202 -35.540  1.00  0.660          H  
ATOM   5179 2HG  GLU A 314      32.502  -2.370 -36.085  1.00  0.660          H  
ATOM   5180  N   ALA A 315      32.562  -0.761 -30.774  1.00  0.350          N  
ATOM   5181  CA  ALA A 315      32.082  -1.089 -29.448  1.00  0.320          C  
ATOM   5182  C   ALA A 315      32.595  -0.117 -28.381  1.00  0.320          C  
ATOM   5183  O   ALA A 315      33.389  -0.533 -27.533  1.00  0.320          O  
ATOM   5184  CB  ALA A 315      32.496  -2.496 -29.101  1.00  0.460          C  
ATOM   5185  H   ALA A 315      33.555  -0.552 -30.900  1.00  0.420          H  
ATOM   5186  HA  ALA A 315      31.012  -1.045 -29.462  1.00  0.380          H  
ATOM   5187 1HB  ALA A 315      32.106  -2.762 -28.133  1.00  0.550          H  
ATOM   5188 2HB  ALA A 315      32.097  -3.161 -29.836  1.00  0.550          H  
ATOM   5189 3HB  ALA A 315      33.575  -2.546 -29.096  1.00  0.550          H  
ATOM   5190  N   PRO A 316      32.257   1.191 -28.446  1.00  0.330          N  
ATOM   5191  CA  PRO A 316      32.713   2.223 -27.526  1.00  0.340          C  
ATOM   5192  C   PRO A 316      32.313   2.041 -26.054  1.00  0.320          C  
ATOM   5193  O   PRO A 316      32.996   2.581 -25.184  1.00  0.340          O  
ATOM   5194  CB  PRO A 316      32.079   3.493 -28.108  1.00  0.510          C  
ATOM   5195  CG  PRO A 316      30.897   3.012 -28.936  1.00  0.510          C  
ATOM   5196  CD  PRO A 316      31.334   1.683 -29.499  1.00  0.510          C  
ATOM   5197  HA  PRO A 316      33.804   2.300 -27.610  1.00  0.410          H  
ATOM   5198 1HB  PRO A 316      31.795   4.185 -27.298  1.00  0.610          H  
ATOM   5199 2HB  PRO A 316      32.827   4.031 -28.717  1.00  0.610          H  
ATOM   5200 1HG  PRO A 316      29.993   2.938 -28.316  1.00  0.610          H  
ATOM   5201 2HG  PRO A 316      30.678   3.749 -29.727  1.00  0.610          H  
ATOM   5202 1HD  PRO A 316      30.456   1.041 -29.621  1.00  0.610          H  
ATOM   5203 2HD  PRO A 316      31.869   1.841 -30.451  1.00  0.610          H  
ATOM   5204  N   LEU A 317      31.217   1.312 -25.728  1.00  0.290          N  
ATOM   5205  CA  LEU A 317      30.936   1.125 -24.304  1.00  0.270          C  
ATOM   5206  C   LEU A 317      31.946   0.134 -23.808  1.00  0.270          C  
ATOM   5207  O   LEU A 317      32.569   0.325 -22.761  1.00  0.270          O  
ATOM   5208  CB  LEU A 317      29.508   0.644 -24.006  1.00  0.390          C  
ATOM   5209  CG  LEU A 317      29.136   0.382 -22.473  1.00  0.390          C  
ATOM   5210  CD1 LEU A 317      29.301   1.659 -21.609  1.00  0.390          C  
ATOM   5211  CD2 LEU A 317      27.694  -0.104 -22.409  1.00  0.390          C  
ATOM   5212  H   LEU A 317      30.610   0.824 -26.397  1.00  0.350          H  
ATOM   5213  HA  LEU A 317      31.106   2.064 -23.789  1.00  0.320          H  
ATOM   5214 1HB  LEU A 317      28.823   1.372 -24.393  1.00  0.460          H  
ATOM   5215 2HB  LEU A 317      29.341  -0.288 -24.540  1.00  0.460          H  
ATOM   5216  HG  LEU A 317      29.800  -0.388 -22.066  1.00  0.460          H  
ATOM   5217 1HD1 LEU A 317      29.032   1.436 -20.579  1.00  0.460          H  
ATOM   5218 2HD1 LEU A 317      30.334   2.008 -21.635  1.00  0.460          H  
ATOM   5219 3HD1 LEU A 317      28.652   2.424 -21.982  1.00  0.460          H  
ATOM   5220 1HD2 LEU A 317      27.422  -0.314 -21.374  1.00  0.460          H  
ATOM   5221 2HD2 LEU A 317      27.031   0.658 -22.806  1.00  0.460          H  
ATOM   5222 3HD2 LEU A 317      27.597  -1.014 -23.002  1.00  0.460          H  
ATOM   5223  N   SER A 318      32.107  -0.939 -24.583  1.00  0.270          N  
ATOM   5224  CA  SER A 318      33.056  -1.968 -24.204  1.00  0.280          C  
ATOM   5225  C   SER A 318      34.461  -1.390 -24.145  1.00  0.290          C  
ATOM   5226  O   SER A 318      35.170  -1.618 -23.165  1.00  0.290          O  
ATOM   5227  CB  SER A 318      33.022  -3.140 -25.167  1.00  0.390          C  
ATOM   5228  OG  SER A 318      31.804  -3.839 -25.096  1.00  0.390          O  
ATOM   5229  H   SER A 318      31.509  -1.026 -25.415  1.00  0.320          H  
ATOM   5230  HA  SER A 318      32.795  -2.322 -23.215  1.00  0.340          H  
ATOM   5231 1HB  SER A 318      33.187  -2.786 -26.170  1.00  0.470          H  
ATOM   5232 2HB  SER A 318      33.832  -3.814 -24.928  1.00  0.470          H  
ATOM   5233  HG  SER A 318      31.147  -3.333 -25.613  1.00  0.470          H  
ATOM   5234  N   SER A 319      34.843  -0.565 -25.125  1.00  0.300          N  
ATOM   5235  CA  SER A 319      36.174   0.013 -25.116  1.00  0.320          C  
ATOM   5236  C   SER A 319      36.383   0.863 -23.873  1.00  0.320          C  
ATOM   5237  O   SER A 319      37.439   0.784 -23.232  1.00  0.330          O  
ATOM   5238  CB  SER A 319      36.439   0.794 -26.375  1.00  0.440          C  
ATOM   5239  OG  SER A 319      37.747   1.321 -26.356  1.00  0.440          O  
ATOM   5240  H   SER A 319      34.226  -0.398 -25.921  1.00  0.360          H  
ATOM   5241  HA  SER A 319      36.897  -0.785 -25.084  1.00  0.380          H  
ATOM   5242 1HB  SER A 319      36.312   0.142 -27.233  1.00  0.530          H  
ATOM   5243 2HB  SER A 319      35.711   1.591 -26.464  1.00  0.530          H  
ATOM   5244  HG  SER A 319      37.938   1.634 -27.244  1.00  0.530          H  
ATOM   5245  N   ALA A 320      35.399   1.696 -23.522  1.00  0.320          N  
ATOM   5246  CA  ALA A 320      35.520   2.512 -22.328  1.00  0.320          C  
ATOM   5247  C   ALA A 320      35.650   1.655 -21.063  1.00  0.320          C  
ATOM   5248  O   ALA A 320      36.426   2.006 -20.166  1.00  0.340          O  
ATOM   5249  CB  ALA A 320      34.336   3.423 -22.205  1.00  0.450          C  
ATOM   5250  H   ALA A 320      34.557   1.792 -24.098  1.00  0.380          H  
ATOM   5251  HA  ALA A 320      36.419   3.117 -22.423  1.00  0.380          H  
ATOM   5252 1HB  ALA A 320      34.483   4.037 -21.325  1.00  0.540          H  
ATOM   5253 2HB  ALA A 320      34.262   4.048 -23.085  1.00  0.540          H  
ATOM   5254 3HB  ALA A 320      33.424   2.834 -22.104  1.00  0.540          H  
ATOM   5255  N   MET A 321      34.909   0.533 -20.991  1.00  0.300          N  
ATOM   5256  CA  MET A 321      34.990  -0.380 -19.850  1.00  0.300          C  
ATOM   5257  C   MET A 321      36.358  -1.060 -19.762  1.00  0.320          C  
ATOM   5258  O   MET A 321      36.841  -1.340 -18.657  1.00  0.340          O  
ATOM   5259  CB  MET A 321      33.871  -1.411 -19.912  1.00  0.420          C  
ATOM   5260  CG  MET A 321      32.470  -0.877 -19.632  1.00  0.420          C  
ATOM   5261  SD  MET A 321      32.292  -0.300 -17.938  1.00  0.420          S  
ATOM   5262  CE  MET A 321      30.531  -0.030 -17.826  1.00  0.420          C  
ATOM   5263  H   MET A 321      34.226   0.350 -21.736  1.00  0.360          H  
ATOM   5264  HA  MET A 321      34.859   0.207 -18.944  1.00  0.360          H  
ATOM   5265 1HB  MET A 321      33.856  -1.848 -20.905  1.00  0.500          H  
ATOM   5266 2HB  MET A 321      34.071  -2.207 -19.210  1.00  0.500          H  
ATOM   5267 1HG  MET A 321      32.266  -0.042 -20.297  1.00  0.500          H  
ATOM   5268 2HG  MET A 321      31.732  -1.639 -19.821  1.00  0.500          H  
ATOM   5269 1HE  MET A 321      30.285   0.312 -16.821  1.00  0.500          H  
ATOM   5270 2HE  MET A 321      30.224   0.715 -18.555  1.00  0.500          H  
ATOM   5271 3HE  MET A 321      30.006  -0.967 -18.018  1.00  0.500          H  
ATOM   5272  N   ILE A 322      36.981  -1.315 -20.911  1.00  0.320          N  
ATOM   5273  CA  ILE A 322      38.320  -1.891 -20.969  1.00  0.330          C  
ATOM   5274  C   ILE A 322      39.298  -0.883 -20.410  1.00  0.360          C  
ATOM   5275  O   ILE A 322      40.182  -1.245 -19.631  1.00  0.370          O  
ATOM   5276  CB  ILE A 322      38.720  -2.262 -22.397  1.00  0.460          C  
ATOM   5277  CG1 ILE A 322      37.835  -3.414 -22.858  1.00  0.460          C  
ATOM   5278  CG2 ILE A 322      40.232  -2.607 -22.450  1.00  0.460          C  
ATOM   5279  CD1 ILE A 322      37.884  -3.636 -24.319  1.00  0.460          C  
ATOM   5280  H   ILE A 322      36.471  -1.120 -21.779  1.00  0.380          H  
ATOM   5281  HA  ILE A 322      38.349  -2.788 -20.355  1.00  0.400          H  
ATOM   5282  HB  ILE A 322      38.524  -1.427 -23.058  1.00  0.550          H  
ATOM   5283 1HG1 ILE A 322      38.131  -4.331 -22.350  1.00  0.550          H  
ATOM   5284 2HG1 ILE A 322      36.822  -3.200 -22.580  1.00  0.550          H  
ATOM   5285 1HG2 ILE A 322      40.522  -2.871 -23.457  1.00  0.550          H  
ATOM   5286 2HG2 ILE A 322      40.832  -1.756 -22.136  1.00  0.550          H  
ATOM   5287 3HG2 ILE A 322      40.427  -3.433 -21.791  1.00  0.550          H  
ATOM   5288 1HD1 ILE A 322      37.215  -4.402 -24.588  1.00  0.550          H  
ATOM   5289 2HD1 ILE A 322      37.576  -2.760 -24.802  1.00  0.550          H  
ATOM   5290 3HD1 ILE A 322      38.884  -3.894 -24.641  1.00  0.550          H  
ATOM   5291  N   LYS A 323      39.169   0.374 -20.851  1.00  0.360          N  
ATOM   5292  CA  LYS A 323      40.020   1.443 -20.370  1.00  0.380          C  
ATOM   5293  C   LYS A 323      39.883   1.514 -18.852  1.00  0.390          C  
ATOM   5294  O   LYS A 323      40.896   1.532 -18.151  1.00  0.420          O  
ATOM   5295  CB  LYS A 323      39.648   2.767 -21.059  1.00  0.520          C  
ATOM   5296  CG  LYS A 323      40.512   4.002 -20.714  1.00  0.520          C  
ATOM   5297  CD  LYS A 323      40.061   5.218 -21.572  1.00  0.520          C  
ATOM   5298  CE  LYS A 323      40.962   6.464 -21.406  1.00  0.520          C  
ATOM   5299  NZ  LYS A 323      40.801   7.155 -20.068  1.00  0.520          N  
ATOM   5300  H   LYS A 323      38.451   0.581 -21.555  1.00  0.430          H  
ATOM   5301  HA  LYS A 323      41.056   1.205 -20.606  1.00  0.460          H  
ATOM   5302 1HB  LYS A 323      39.675   2.622 -22.140  1.00  0.630          H  
ATOM   5303 2HB  LYS A 323      38.625   3.022 -20.807  1.00  0.630          H  
ATOM   5304 1HG  LYS A 323      40.407   4.240 -19.652  1.00  0.630          H  
ATOM   5305 2HG  LYS A 323      41.560   3.785 -20.918  1.00  0.630          H  
ATOM   5306 1HD  LYS A 323      40.063   4.929 -22.626  1.00  0.630          H  
ATOM   5307 2HD  LYS A 323      39.040   5.488 -21.300  1.00  0.630          H  
ATOM   5308 1HE  LYS A 323      42.003   6.167 -21.525  1.00  0.630          H  
ATOM   5309 2HE  LYS A 323      40.706   7.175 -22.191  1.00  0.630          H  
ATOM   5310 1HZ  LYS A 323      41.401   7.959 -20.037  1.00  0.630          H  
ATOM   5311 2HZ  LYS A 323      39.852   7.454 -19.948  1.00  0.630          H  
ATOM   5312 3HZ  LYS A 323      41.055   6.542 -19.277  1.00  0.630          H  
ATOM   5313  N   ARG A 324      38.635   1.495 -18.341  1.00  0.370          N  
ATOM   5314  CA  ARG A 324      38.406   1.522 -16.902  1.00  0.390          C  
ATOM   5315  C   ARG A 324      39.134   0.377 -16.207  1.00  0.380          C  
ATOM   5316  O   ARG A 324      39.775   0.605 -15.185  1.00  0.400          O  
ATOM   5317  CB  ARG A 324      36.920   1.440 -16.568  1.00  0.540          C  
ATOM   5318  CG  ARG A 324      36.590   1.525 -15.065  1.00  0.540          C  
ATOM   5319  CD  ARG A 324      35.148   1.400 -14.801  1.00  0.540          C  
ATOM   5320  NE  ARG A 324      34.400   2.502 -15.362  1.00  0.540          N  
ATOM   5321  CZ  ARG A 324      33.068   2.668 -15.258  1.00  0.540          C  
ATOM   5322  NH1 ARG A 324      32.325   1.816 -14.580  1.00  0.540          N  
ATOM   5323  NH2 ARG A 324      32.506   3.712 -15.845  1.00  0.540          N  
ATOM   5324  H   ARG A 324      37.834   1.517 -18.978  1.00  0.440          H  
ATOM   5325  HA  ARG A 324      38.791   2.467 -16.516  1.00  0.470          H  
ATOM   5326 1HB  ARG A 324      36.394   2.240 -17.084  1.00  0.650          H  
ATOM   5327 2HB  ARG A 324      36.513   0.502 -16.933  1.00  0.650          H  
ATOM   5328 1HG  ARG A 324      37.086   0.716 -14.522  1.00  0.650          H  
ATOM   5329 2HG  ARG A 324      36.923   2.483 -14.662  1.00  0.650          H  
ATOM   5330 1HD  ARG A 324      34.790   0.480 -15.254  1.00  0.650          H  
ATOM   5331 2HD  ARG A 324      34.975   1.368 -13.734  1.00  0.650          H  
ATOM   5332  HE  ARG A 324      34.917   3.195 -15.890  1.00  0.650          H  
ATOM   5333 1HH1 ARG A 324      32.734   1.010 -14.089  1.00  0.650          H  
ATOM   5334 2HH1 ARG A 324      31.336   1.954 -14.506  1.00  0.650          H  
ATOM   5335 1HH2 ARG A 324      33.067   4.362 -16.379  1.00  0.650          H  
ATOM   5336 2HH2 ARG A 324      31.508   3.859 -15.776  1.00  0.650          H  
ATOM   5337  N   TYR A 325      39.024  -0.846 -16.744  1.00  0.360          N  
ATOM   5338  CA  TYR A 325      39.698  -2.014 -16.183  1.00  0.370          C  
ATOM   5339  C   TYR A 325      41.201  -1.809 -16.102  1.00  0.390          C  
ATOM   5340  O   TYR A 325      41.826  -2.105 -15.075  1.00  0.410          O  
ATOM   5341  CB  TYR A 325      39.410  -3.273 -16.995  1.00  0.510          C  
ATOM   5342  CG  TYR A 325      40.138  -4.494 -16.495  1.00  0.510          C  
ATOM   5343  CD1 TYR A 325      39.638  -5.182 -15.412  1.00  0.510          C  
ATOM   5344  CD2 TYR A 325      41.304  -4.928 -17.115  1.00  0.510          C  
ATOM   5345  CE1 TYR A 325      40.285  -6.299 -14.949  1.00  0.510          C  
ATOM   5346  CE2 TYR A 325      41.953  -6.047 -16.647  1.00  0.510          C  
ATOM   5347  CZ  TYR A 325      41.443  -6.732 -15.567  1.00  0.510          C  
ATOM   5348  OH  TYR A 325      42.083  -7.854 -15.089  1.00  0.510          O  
ATOM   5349  H   TYR A 325      38.422  -0.971 -17.563  1.00  0.430          H  
ATOM   5350  HA  TYR A 325      39.328  -2.164 -15.170  1.00  0.440          H  
ATOM   5351 1HB  TYR A 325      38.355  -3.476 -16.960  1.00  0.620          H  
ATOM   5352 2HB  TYR A 325      39.677  -3.117 -18.035  1.00  0.620          H  
ATOM   5353  HD1 TYR A 325      38.726  -4.842 -14.924  1.00  0.620          H  
ATOM   5354  HD2 TYR A 325      41.706  -4.384 -17.971  1.00  0.620          H  
ATOM   5355  HE1 TYR A 325      39.885  -6.842 -14.095  1.00  0.620          H  
ATOM   5356  HE2 TYR A 325      42.867  -6.391 -17.131  1.00  0.620          H  
ATOM   5357  HH  TYR A 325      42.859  -8.040 -15.628  1.00  0.620          H  
ATOM   5358  N   ASN A 326      41.802  -1.357 -17.202  1.00  0.400          N  
ATOM   5359  CA  ASN A 326      43.236  -1.163 -17.209  1.00  0.420          C  
ATOM   5360  C   ASN A 326      43.642  -0.115 -16.173  1.00  0.430          C  
ATOM   5361  O   ASN A 326      44.619  -0.315 -15.438  1.00  0.450          O  
ATOM   5362  CB  ASN A 326      43.689  -0.733 -18.589  1.00  0.580          C  
ATOM   5363  CG  ASN A 326      43.614  -1.837 -19.608  1.00  0.580          C  
ATOM   5364  OD1 ASN A 326      43.545  -3.031 -19.293  1.00  0.580          O  
ATOM   5365  ND2 ASN A 326      43.635  -1.452 -20.855  1.00  0.580          N  
ATOM   5366  H   ASN A 326      41.241  -1.176 -18.043  1.00  0.480          H  
ATOM   5367  HA  ASN A 326      43.717  -2.104 -16.942  1.00  0.500          H  
ATOM   5368 1HB  ASN A 326      43.057   0.092 -18.927  1.00  0.700          H  
ATOM   5369 2HB  ASN A 326      44.712  -0.362 -18.539  1.00  0.700          H  
ATOM   5370 1HD2 ASN A 326      43.592  -2.131 -21.587  1.00  0.700          H  
ATOM   5371 2HD2 ASN A 326      43.694  -0.480 -21.079  1.00  0.700          H  
ATOM   5372  N   GLU A 327      42.862   0.974 -16.076  1.00  0.420          N  
ATOM   5373  CA  GLU A 327      43.122   2.030 -15.107  1.00  0.430          C  
ATOM   5374  C   GLU A 327      42.968   1.506 -13.693  1.00  0.420          C  
ATOM   5375  O   GLU A 327      43.755   1.858 -12.818  1.00  0.440          O  
ATOM   5376  CB  GLU A 327      42.193   3.217 -15.335  1.00  0.600          C  
ATOM   5377  CG  GLU A 327      42.493   4.005 -16.595  1.00  0.600          C  
ATOM   5378  CD  GLU A 327      41.480   5.073 -16.857  1.00  0.600          C  
ATOM   5379  OE1 GLU A 327      40.484   5.100 -16.170  1.00  0.600          O  
ATOM   5380  OE2 GLU A 327      41.706   5.877 -17.742  1.00  0.600          O  
ATOM   5381  H   GLU A 327      42.078   1.087 -16.729  1.00  0.500          H  
ATOM   5382  HA  GLU A 327      44.151   2.370 -15.237  1.00  0.520          H  
ATOM   5383 1HB  GLU A 327      41.168   2.857 -15.408  1.00  0.720          H  
ATOM   5384 2HB  GLU A 327      42.242   3.893 -14.482  1.00  0.720          H  
ATOM   5385 1HG  GLU A 327      43.475   4.465 -16.491  1.00  0.720          H  
ATOM   5386 2HG  GLU A 327      42.537   3.325 -17.442  1.00  0.720          H  
ATOM   5387  N   HIS A 328      41.974   0.638 -13.480  1.00  0.410          N  
ATOM   5388  CA  HIS A 328      41.702   0.035 -12.191  1.00  0.410          C  
ATOM   5389  C   HIS A 328      42.973  -0.662 -11.732  1.00  0.420          C  
ATOM   5390  O   HIS A 328      43.436  -0.454 -10.610  1.00  0.430          O  
ATOM   5391  CB  HIS A 328      40.567  -1.001 -12.299  1.00  0.570          C  
ATOM   5392  CG  HIS A 328      40.110  -1.594 -11.017  1.00  0.570          C  
ATOM   5393  ND1 HIS A 328      38.994  -1.134 -10.341  1.00  0.570          N  
ATOM   5394  CD2 HIS A 328      40.635  -2.586 -10.263  1.00  0.570          C  
ATOM   5395  CE1 HIS A 328      38.847  -1.836  -9.226  1.00  0.570          C  
ATOM   5396  NE2 HIS A 328      39.841  -2.719  -9.155  1.00  0.570          N  
ATOM   5397  H   HIS A 328      41.332   0.447 -14.251  1.00  0.490          H  
ATOM   5398  HA  HIS A 328      41.430   0.796 -11.466  1.00  0.490          H  
ATOM   5399 1HB  HIS A 328      39.706  -0.541 -12.787  1.00  0.690          H  
ATOM   5400 2HB  HIS A 328      40.880  -1.818 -12.917  1.00  0.690          H  
ATOM   5401  HD1 HIS A 328      38.179  -0.715 -10.825  1.00  0.690          H  
ATOM   5402  HD2 HIS A 328      41.513  -3.220 -10.389  1.00  0.690          H  
ATOM   5403  HE1 HIS A 328      38.017  -1.622  -8.552  1.00  0.690          H  
ATOM   5404  N   LYS A 329      43.551  -1.494 -12.604  1.00  0.420          N  
ATOM   5405  CA  LYS A 329      44.757  -2.210 -12.226  1.00  0.440          C  
ATOM   5406  C   LYS A 329      45.942  -1.268 -11.968  1.00  0.450          C  
ATOM   5407  O   LYS A 329      46.706  -1.501 -11.021  1.00  0.470          O  
ATOM   5408  CB  LYS A 329      45.112  -3.248 -13.288  1.00  0.610          C  
ATOM   5409  CG  LYS A 329      44.115  -4.434 -13.405  1.00  0.610          C  
ATOM   5410  CD  LYS A 329      44.095  -5.327 -12.136  1.00  0.610          C  
ATOM   5411  CE  LYS A 329      43.257  -6.577 -12.363  1.00  0.610          C  
ATOM   5412  NZ  LYS A 329      43.181  -7.452 -11.154  1.00  0.610          N  
ATOM   5413  H   LYS A 329      43.104  -1.646 -13.518  1.00  0.500          H  
ATOM   5414  HA  LYS A 329      44.559  -2.724 -11.291  1.00  0.530          H  
ATOM   5415 1HB  LYS A 329      45.148  -2.756 -14.266  1.00  0.730          H  
ATOM   5416 2HB  LYS A 329      46.102  -3.652 -13.089  1.00  0.730          H  
ATOM   5417 1HG  LYS A 329      43.109  -4.036 -13.572  1.00  0.730          H  
ATOM   5418 2HG  LYS A 329      44.381  -5.047 -14.266  1.00  0.730          H  
ATOM   5419 1HD  LYS A 329      45.113  -5.614 -11.864  1.00  0.730          H  
ATOM   5420 2HD  LYS A 329      43.652  -4.784 -11.304  1.00  0.730          H  
ATOM   5421 1HE  LYS A 329      42.250  -6.279 -12.646  1.00  0.730          H  
ATOM   5422 2HE  LYS A 329      43.701  -7.146 -13.177  1.00  0.730          H  
ATOM   5423 1HZ  LYS A 329      42.619  -8.265 -11.371  1.00  0.730          H  
ATOM   5424 2HZ  LYS A 329      44.110  -7.748 -10.886  1.00  0.730          H  
ATOM   5425 3HZ  LYS A 329      42.754  -6.948 -10.392  1.00  0.730          H  
ATOM   5426  N   GLU A 330      46.106  -0.204 -12.770  1.00  0.450          N  
ATOM   5427  CA  GLU A 330      47.206   0.724 -12.500  1.00  0.480          C  
ATOM   5428  C   GLU A 330      47.019   1.417 -11.148  1.00  0.490          C  
ATOM   5429  O   GLU A 330      47.977   1.550 -10.377  1.00  0.530          O  
ATOM   5430  CB  GLU A 330      47.317   1.793 -13.587  1.00  0.660          C  
ATOM   5431  CG  GLU A 330      47.801   1.303 -14.942  1.00  0.660          C  
ATOM   5432  CD  GLU A 330      47.852   2.414 -15.957  1.00  0.660          C  
ATOM   5433  OE1 GLU A 330      47.408   3.491 -15.633  1.00  0.660          O  
ATOM   5434  OE2 GLU A 330      48.333   2.193 -17.043  1.00  0.660          O  
ATOM   5435  H   GLU A 330      45.494  -0.075 -13.585  1.00  0.540          H  
ATOM   5436  HA  GLU A 330      48.136   0.158 -12.469  1.00  0.580          H  
ATOM   5437 1HB  GLU A 330      46.334   2.244 -13.736  1.00  0.790          H  
ATOM   5438 2HB  GLU A 330      47.988   2.583 -13.251  1.00  0.790          H  
ATOM   5439 1HG  GLU A 330      48.793   0.871 -14.830  1.00  0.790          H  
ATOM   5440 2HG  GLU A 330      47.128   0.521 -15.292  1.00  0.790          H  
ATOM   5441  N   ASP A 331      45.777   1.821 -10.840  1.00  0.470          N  
ATOM   5442  CA  ASP A 331      45.474   2.467  -9.574  1.00  0.500          C  
ATOM   5443  C   ASP A 331      45.742   1.527  -8.425  1.00  0.490          C  
ATOM   5444  O   ASP A 331      46.293   1.929  -7.402  1.00  0.510          O  
ATOM   5445  CB  ASP A 331      44.005   2.898  -9.497  1.00  0.690          C  
ATOM   5446  CG  ASP A 331      43.600   4.142 -10.296  1.00  0.690          C  
ATOM   5447  OD1 ASP A 331      44.466   4.873 -10.736  1.00  0.690          O  
ATOM   5448  OD2 ASP A 331      42.392   4.381 -10.432  1.00  0.690          O  
ATOM   5449  H   ASP A 331      45.033   1.712 -11.532  1.00  0.560          H  
ATOM   5450  HA  ASP A 331      46.114   3.340  -9.469  1.00  0.600          H  
ATOM   5451 1HB  ASP A 331      43.418   2.083  -9.900  1.00  0.830          H  
ATOM   5452 2HB  ASP A 331      43.720   2.997  -8.482  1.00  0.830          H  
ATOM   5453  N   LEU A 332      45.407   0.255  -8.601  1.00  0.470          N  
ATOM   5454  CA  LEU A 332      45.621  -0.704  -7.546  1.00  0.490          C  
ATOM   5455  C   LEU A 332      47.102  -0.882  -7.283  1.00  0.500          C  
ATOM   5456  O   LEU A 332      47.519  -0.968  -6.122  1.00  0.520          O  
ATOM   5457  CB  LEU A 332      44.981  -2.046  -7.898  1.00  0.680          C  
ATOM   5458  CG  LEU A 332      45.097  -3.159  -6.847  1.00  0.680          C  
ATOM   5459  CD1 LEU A 332      44.452  -2.706  -5.541  1.00  0.680          C  
ATOM   5460  CD2 LEU A 332      44.405  -4.387  -7.385  1.00  0.680          C  
ATOM   5461  H   LEU A 332      44.915  -0.026  -9.456  1.00  0.560          H  
ATOM   5462  HA  LEU A 332      45.150  -0.305  -6.655  1.00  0.590          H  
ATOM   5463 1HB  LEU A 332      43.925  -1.885  -8.106  1.00  0.810          H  
ATOM   5464 2HB  LEU A 332      45.447  -2.409  -8.814  1.00  0.810          H  
ATOM   5465  HG  LEU A 332      46.143  -3.386  -6.653  1.00  0.810          H  
ATOM   5466 1HD1 LEU A 332      44.518  -3.506  -4.809  1.00  0.810          H  
ATOM   5467 2HD1 LEU A 332      44.959  -1.838  -5.155  1.00  0.810          H  
ATOM   5468 3HD1 LEU A 332      43.418  -2.464  -5.718  1.00  0.810          H  
ATOM   5469 1HD2 LEU A 332      44.465  -5.195  -6.657  1.00  0.810          H  
ATOM   5470 2HD2 LEU A 332      43.365  -4.154  -7.581  1.00  0.810          H  
ATOM   5471 3HD2 LEU A 332      44.884  -4.695  -8.312  1.00  0.810          H  
ATOM   5472  N   ALA A 333      47.903  -0.969  -8.349  1.00  0.500          N  
ATOM   5473  CA  ALA A 333      49.333  -1.125  -8.170  1.00  0.530          C  
ATOM   5474  C   ALA A 333      49.915   0.052  -7.398  1.00  0.540          C  
ATOM   5475  O   ALA A 333      50.691  -0.149  -6.460  1.00  0.550          O  
ATOM   5476  CB  ALA A 333      50.013  -1.235  -9.520  1.00  0.730          C  
ATOM   5477  H   ALA A 333      47.499  -0.966  -9.292  1.00  0.600          H  
ATOM   5478  HA  ALA A 333      49.508  -2.034  -7.596  1.00  0.640          H  
ATOM   5479 1HB  ALA A 333      51.085  -1.368  -9.380  1.00  0.880          H  
ATOM   5480 2HB  ALA A 333      49.603  -2.087 -10.063  1.00  0.880          H  
ATOM   5481 3HB  ALA A 333      49.830  -0.322 -10.087  1.00  0.880          H  
ATOM   5482  N   LEU A 334      49.473   1.274  -7.725  1.00  0.530          N  
ATOM   5483  CA  LEU A 334      49.974   2.445  -7.023  1.00  0.540          C  
ATOM   5484  C   LEU A 334      49.476   2.468  -5.580  1.00  0.540          C  
ATOM   5485  O   LEU A 334      50.206   2.897  -4.688  1.00  0.560          O  
ATOM   5486  CB  LEU A 334      49.592   3.731  -7.751  1.00  0.750          C  
ATOM   5487  CG  LEU A 334      50.562   4.301  -8.786  1.00  0.750          C  
ATOM   5488  CD1 LEU A 334      50.809   3.296  -9.919  1.00  0.750          C  
ATOM   5489  CD2 LEU A 334      49.948   5.608  -9.318  1.00  0.750          C  
ATOM   5490  H   LEU A 334      48.835   1.386  -8.522  1.00  0.640          H  
ATOM   5491  HA  LEU A 334      51.061   2.387  -7.004  1.00  0.650          H  
ATOM   5492 1HB  LEU A 334      48.658   3.542  -8.281  1.00  0.900          H  
ATOM   5493 2HB  LEU A 334      49.441   4.501  -7.010  1.00  0.900          H  
ATOM   5494  HG  LEU A 334      51.525   4.509  -8.311  1.00  0.900          H  
ATOM   5495 1HD1 LEU A 334      51.501   3.730 -10.640  1.00  0.900          H  
ATOM   5496 2HD1 LEU A 334      51.246   2.382  -9.517  1.00  0.900          H  
ATOM   5497 3HD1 LEU A 334      49.878   3.065 -10.416  1.00  0.900          H  
ATOM   5498 1HD2 LEU A 334      50.621   6.055 -10.051  1.00  0.900          H  
ATOM   5499 2HD2 LEU A 334      48.986   5.393  -9.790  1.00  0.900          H  
ATOM   5500 3HD2 LEU A 334      49.799   6.304  -8.492  1.00  0.900          H  
ATOM   5501  N   LEU A 335      48.238   2.014  -5.334  1.00  0.530          N  
ATOM   5502  CA  LEU A 335      47.697   2.010  -3.981  1.00  0.540          C  
ATOM   5503  C   LEU A 335      48.567   1.106  -3.126  1.00  0.550          C  
ATOM   5504  O   LEU A 335      48.959   1.494  -2.018  1.00  0.560          O  
ATOM   5505  CB  LEU A 335      46.211   1.543  -4.007  1.00  0.750          C  
ATOM   5506  CG  LEU A 335      45.383   1.508  -2.653  1.00  0.750          C  
ATOM   5507  CD1 LEU A 335      45.297   2.878  -2.073  1.00  0.750          C  
ATOM   5508  CD2 LEU A 335      43.962   0.929  -2.918  1.00  0.750          C  
ATOM   5509  H   LEU A 335      47.643   1.726  -6.115  1.00  0.640          H  
ATOM   5510  HA  LEU A 335      47.769   3.002  -3.569  1.00  0.650          H  
ATOM   5511 1HB  LEU A 335      45.676   2.172  -4.714  1.00  0.900          H  
ATOM   5512 2HB  LEU A 335      46.199   0.530  -4.406  1.00  0.900          H  
ATOM   5513  HG  LEU A 335      45.878   0.909  -1.945  1.00  0.900          H  
ATOM   5514 1HD1 LEU A 335      44.737   2.842  -1.138  1.00  0.900          H  
ATOM   5515 2HD1 LEU A 335      46.297   3.245  -1.868  1.00  0.900          H  
ATOM   5516 3HD1 LEU A 335      44.795   3.543  -2.772  1.00  0.900          H  
ATOM   5517 1HD2 LEU A 335      43.400   0.898  -1.981  1.00  0.900          H  
ATOM   5518 2HD2 LEU A 335      43.442   1.556  -3.623  1.00  0.900          H  
ATOM   5519 3HD2 LEU A 335      44.041  -0.076  -3.322  1.00  0.900          H  
ATOM   5520  N   LYS A 336      48.919  -0.074  -3.657  1.00  0.540          N  
ATOM   5521  CA  LYS A 336      49.789  -0.990  -2.935  1.00  0.560          C  
ATOM   5522  C   LYS A 336      51.150  -0.362  -2.663  1.00  0.580          C  
ATOM   5523  O   LYS A 336      51.686  -0.531  -1.565  1.00  0.600          O  
ATOM   5524  CB  LYS A 336      49.944  -2.307  -3.700  1.00  0.780          C  
ATOM   5525  CG  LYS A 336      48.700  -3.180  -3.687  1.00  0.780          C  
ATOM   5526  CD  LYS A 336      48.868  -4.441  -4.491  1.00  0.780          C  
ATOM   5527  CE  LYS A 336      47.618  -5.311  -4.401  1.00  0.780          C  
ATOM   5528  NZ  LYS A 336      47.736  -6.541  -5.245  1.00  0.780          N  
ATOM   5529  H   LYS A 336      48.543  -0.343  -4.574  1.00  0.650          H  
ATOM   5530  HA  LYS A 336      49.339  -1.207  -1.971  1.00  0.670          H  
ATOM   5531 1HB  LYS A 336      50.183  -2.088  -4.741  1.00  0.930          H  
ATOM   5532 2HB  LYS A 336      50.770  -2.880  -3.284  1.00  0.930          H  
ATOM   5533 1HG  LYS A 336      48.486  -3.466  -2.661  1.00  0.930          H  
ATOM   5534 2HG  LYS A 336      47.854  -2.616  -4.080  1.00  0.930          H  
ATOM   5535 1HD  LYS A 336      49.048  -4.181  -5.536  1.00  0.930          H  
ATOM   5536 2HD  LYS A 336      49.722  -5.002  -4.114  1.00  0.930          H  
ATOM   5537 1HE  LYS A 336      47.466  -5.605  -3.362  1.00  0.930          H  
ATOM   5538 2HE  LYS A 336      46.759  -4.736  -4.730  1.00  0.930          H  
ATOM   5539 1HZ  LYS A 336      46.894  -7.092  -5.159  1.00  0.930          H  
ATOM   5540 2HZ  LYS A 336      47.866  -6.275  -6.211  1.00  0.930          H  
ATOM   5541 3HZ  LYS A 336      48.528  -7.090  -4.937  1.00  0.930          H  
ATOM   5542  N   GLU A 337      51.711   0.362  -3.650  1.00  0.580          N  
ATOM   5543  CA  GLU A 337      53.001   1.034  -3.486  1.00  0.600          C  
ATOM   5544  C   GLU A 337      52.979   2.167  -2.454  1.00  0.610          C  
ATOM   5545  O   GLU A 337      53.904   2.266  -1.647  1.00  0.620          O  
ATOM   5546  CB  GLU A 337      53.476   1.625  -4.817  1.00  0.830          C  
ATOM   5547  CG  GLU A 337      53.902   0.620  -5.883  1.00  0.830          C  
ATOM   5548  CD  GLU A 337      54.165   1.291  -7.209  1.00  0.830          C  
ATOM   5549  OE1 GLU A 337      53.860   2.457  -7.313  1.00  0.830          O  
ATOM   5550  OE2 GLU A 337      54.670   0.654  -8.102  1.00  0.830          O  
ATOM   5551  H   GLU A 337      51.243   0.401  -4.563  1.00  0.700          H  
ATOM   5552  HA  GLU A 337      53.726   0.291  -3.160  1.00  0.720          H  
ATOM   5553 1HB  GLU A 337      52.685   2.235  -5.234  1.00  1.000          H  
ATOM   5554 2HB  GLU A 337      54.322   2.283  -4.630  1.00  1.000          H  
ATOM   5555 1HG  GLU A 337      54.814   0.125  -5.552  1.00  1.000          H  
ATOM   5556 2HG  GLU A 337      53.136  -0.137  -5.998  1.00  1.000          H  
ATOM   5557  N   TYR A 338      51.924   3.003  -2.437  1.00  0.590          N  
ATOM   5558  CA  TYR A 338      51.882   4.104  -1.469  1.00  0.590          C  
ATOM   5559  C   TYR A 338      51.782   3.539  -0.068  1.00  0.590          C  
ATOM   5560  O   TYR A 338      52.472   3.977   0.868  1.00  0.600          O  
ATOM   5561  CB  TYR A 338      50.675   5.040  -1.687  1.00  0.830          C  
ATOM   5562  CG  TYR A 338      50.710   5.927  -2.924  1.00  0.830          C  
ATOM   5563  CD1 TYR A 338      49.707   5.822  -3.878  1.00  0.830          C  
ATOM   5564  CD2 TYR A 338      51.735   6.834  -3.107  1.00  0.830          C  
ATOM   5565  CE1 TYR A 338      49.733   6.612  -5.003  1.00  0.830          C  
ATOM   5566  CE2 TYR A 338      51.759   7.613  -4.240  1.00  0.830          C  
ATOM   5567  CZ  TYR A 338      50.761   7.499  -5.185  1.00  0.830          C  
ATOM   5568  OH  TYR A 338      50.789   8.270  -6.318  1.00  0.830          O  
ATOM   5569  H   TYR A 338      51.197   2.902  -3.150  1.00  0.710          H  
ATOM   5570  HA  TYR A 338      52.806   4.674  -1.542  1.00  0.710          H  
ATOM   5571 1HB  TYR A 338      49.761   4.443  -1.725  1.00  0.990          H  
ATOM   5572 2HB  TYR A 338      50.600   5.685  -0.832  1.00  0.990          H  
ATOM   5573  HD1 TYR A 338      48.903   5.111  -3.733  1.00  0.990          H  
ATOM   5574  HD2 TYR A 338      52.528   6.934  -2.366  1.00  0.990          H  
ATOM   5575  HE1 TYR A 338      48.953   6.532  -5.751  1.00  0.990          H  
ATOM   5576  HE2 TYR A 338      52.570   8.323  -4.386  1.00  0.990          H  
ATOM   5577  HH  TYR A 338      49.959   8.178  -6.785  1.00  0.990          H  
ATOM   5578  N   ILE A 339      50.949   2.530   0.083  1.00  0.580          N  
ATOM   5579  CA  ILE A 339      50.817   1.964   1.385  1.00  0.580          C  
ATOM   5580  C   ILE A 339      52.126   1.300   1.764  1.00  0.600          C  
ATOM   5581  O   ILE A 339      52.690   1.615   2.798  1.00  0.600          O  
ATOM   5582  CB  ILE A 339      49.622   1.026   1.434  1.00  0.810          C  
ATOM   5583  CG1 ILE A 339      48.358   1.878   1.252  1.00  0.810          C  
ATOM   5584  CG2 ILE A 339      49.589   0.330   2.777  1.00  0.810          C  
ATOM   5585  CD1 ILE A 339      47.128   1.138   0.944  1.00  0.810          C  
ATOM   5586  H   ILE A 339      50.387   2.182  -0.704  1.00  0.700          H  
ATOM   5587  HA  ILE A 339      50.625   2.768   2.095  1.00  0.700          H  
ATOM   5588  HB  ILE A 339      49.676   0.299   0.615  1.00  0.970          H  
ATOM   5589 1HG1 ILE A 339      48.196   2.412   2.179  1.00  0.970          H  
ATOM   5590 2HG1 ILE A 339      48.524   2.601   0.450  1.00  0.970          H  
ATOM   5591 1HG2 ILE A 339      48.748  -0.286   2.817  1.00  0.970          H  
ATOM   5592 2HG2 ILE A 339      50.479  -0.264   2.924  1.00  0.970          H  
ATOM   5593 3HG2 ILE A 339      49.523   1.074   3.566  1.00  0.970          H  
ATOM   5594 1HD1 ILE A 339      46.301   1.838   0.850  1.00  0.970          H  
ATOM   5595 2HD1 ILE A 339      47.266   0.629   0.012  1.00  0.970          H  
ATOM   5596 3HD1 ILE A 339      46.905   0.424   1.720  1.00  0.970          H  
ATOM   5597  N   ARG A 340      52.688   0.459   0.906  1.00  0.610          N  
ATOM   5598  CA  ARG A 340      53.942  -0.189   1.246  1.00  0.630          C  
ATOM   5599  C   ARG A 340      55.084   0.775   1.586  1.00  0.650          C  
ATOM   5600  O   ARG A 340      55.853   0.519   2.517  1.00  0.670          O  
ATOM   5601  CB  ARG A 340      54.371  -1.089   0.109  1.00  0.870          C  
ATOM   5602  CG  ARG A 340      55.618  -1.917   0.361  1.00  0.870          C  
ATOM   5603  CD  ARG A 340      55.889  -2.817  -0.769  1.00  0.870          C  
ATOM   5604  NE  ARG A 340      54.761  -3.721  -1.011  1.00  0.870          N  
ATOM   5605  CZ  ARG A 340      54.484  -4.859  -0.327  1.00  0.870          C  
ATOM   5606  NH1 ARG A 340      55.251  -5.258   0.671  1.00  0.870          N  
ATOM   5607  NH2 ARG A 340      53.426  -5.570  -0.674  1.00  0.870          N  
ATOM   5608  H   ARG A 340      52.230   0.215   0.026  1.00  0.730          H  
ATOM   5609  HA  ARG A 340      53.755  -0.806   2.113  1.00  0.760          H  
ATOM   5610 1HB  ARG A 340      53.551  -1.760  -0.130  1.00  1.050          H  
ATOM   5611 2HB  ARG A 340      54.557  -0.475  -0.776  1.00  1.050          H  
ATOM   5612 1HG  ARG A 340      56.472  -1.247   0.457  1.00  1.050          H  
ATOM   5613 2HG  ARG A 340      55.523  -2.492   1.262  1.00  1.050          H  
ATOM   5614 1HD  ARG A 340      56.043  -2.218  -1.668  1.00  1.050          H  
ATOM   5615 2HD  ARG A 340      56.781  -3.409  -0.574  1.00  1.050          H  
ATOM   5616  HE  ARG A 340      54.132  -3.473  -1.766  1.00  1.050          H  
ATOM   5617 1HH1 ARG A 340      56.061  -4.719   0.938  1.00  1.050          H  
ATOM   5618 2HH1 ARG A 340      55.031  -6.108   1.170  1.00  1.050          H  
ATOM   5619 1HH2 ARG A 340      52.848  -5.258  -1.446  1.00  1.050          H  
ATOM   5620 2HH2 ARG A 340      53.196  -6.419  -0.180  1.00  1.050          H  
ATOM   5621  N   ASN A 341      55.216   1.871   0.837  1.00  0.640          N  
ATOM   5622  CA  ASN A 341      56.294   2.819   1.069  1.00  0.680          C  
ATOM   5623  C   ASN A 341      56.069   3.734   2.273  1.00  0.620          C  
ATOM   5624  O   ASN A 341      57.012   4.047   3.003  1.00  0.630          O  
ATOM   5625  CB  ASN A 341      56.495   3.675  -0.164  1.00  0.940          C  
ATOM   5626  CG  ASN A 341      57.090   2.917  -1.315  1.00  0.940          C  
ATOM   5627  OD1 ASN A 341      57.704   1.853  -1.157  1.00  0.940          O  
ATOM   5628  ND2 ASN A 341      56.924   3.458  -2.495  1.00  0.940          N  
ATOM   5629  H   ASN A 341      54.580   2.030   0.054  1.00  0.770          H  
ATOM   5630  HA  ASN A 341      57.205   2.253   1.260  1.00  0.820          H  
ATOM   5631 1HB  ASN A 341      55.526   4.075  -0.476  1.00  1.120          H  
ATOM   5632 2HB  ASN A 341      57.133   4.522   0.081  1.00  1.120          H  
ATOM   5633 1HD2 ASN A 341      57.296   3.007  -3.306  1.00  1.120          H  
ATOM   5634 2HD2 ASN A 341      56.423   4.317  -2.587  1.00  1.120          H  
ATOM   5635  N   ILE A 342      54.831   4.185   2.474  1.00  0.700          N  
ATOM   5636  CA  ILE A 342      54.525   5.117   3.547  1.00  0.670          C  
ATOM   5637  C   ILE A 342      53.896   4.443   4.766  1.00  0.660          C  
ATOM   5638  O   ILE A 342      54.238   4.772   5.905  1.00  0.670          O  
ATOM   5639  CB  ILE A 342      53.578   6.230   3.050  1.00  0.950          C  
ATOM   5640  CG1 ILE A 342      54.192   6.960   1.786  1.00  0.950          C  
ATOM   5641  CG2 ILE A 342      53.299   7.225   4.200  1.00  0.950          C  
ATOM   5642  CD1 ILE A 342      55.568   7.606   1.959  1.00  0.950          C  
ATOM   5643  H   ILE A 342      54.080   3.923   1.834  1.00  0.840          H  
ATOM   5644  HA  ILE A 342      55.451   5.570   3.881  1.00  0.800          H  
ATOM   5645  HB  ILE A 342      52.632   5.789   2.729  1.00  1.140          H  
ATOM   5646 1HG1 ILE A 342      54.263   6.226   0.980  1.00  1.140          H  
ATOM   5647 2HG1 ILE A 342      53.498   7.736   1.475  1.00  1.140          H  
ATOM   5648 1HG2 ILE A 342      52.641   7.995   3.866  1.00  1.140          H  
ATOM   5649 2HG2 ILE A 342      52.835   6.714   5.040  1.00  1.140          H  
ATOM   5650 3HG2 ILE A 342      54.229   7.676   4.535  1.00  1.140          H  
ATOM   5651 1HD1 ILE A 342      55.865   8.066   1.014  1.00  1.140          H  
ATOM   5652 2HD1 ILE A 342      55.533   8.371   2.729  1.00  1.140          H  
ATOM   5653 3HD1 ILE A 342      56.306   6.853   2.230  1.00  1.140          H  
ATOM   5654  N   SER A 343      52.924   3.564   4.532  1.00  0.660          N  
ATOM   5655  CA  SER A 343      52.147   2.949   5.613  1.00  0.660          C  
ATOM   5656  C   SER A 343      51.901   1.444   5.522  1.00  0.660          C  
ATOM   5657  O   SER A 343      50.763   0.999   5.694  1.00  0.640          O  
ATOM   5658  CB  SER A 343      50.808   3.623   5.696  1.00  0.920          C  
ATOM   5659  OG  SER A 343      50.063   3.128   6.768  1.00  0.920          O  
ATOM   5660  H   SER A 343      52.718   3.312   3.554  1.00  0.790          H  
ATOM   5661  HA  SER A 343      52.681   3.134   6.545  1.00  0.790          H  
ATOM   5662 1HB  SER A 343      50.966   4.689   5.817  1.00  1.110          H  
ATOM   5663 2HB  SER A 343      50.269   3.464   4.767  1.00  1.110          H  
ATOM   5664  HG  SER A 343      49.658   2.284   6.432  1.00  1.110          H  
ATOM   5665  N   LEU A 344      52.958   0.642   5.343  1.00  0.670          N  
ATOM   5666  CA  LEU A 344      52.816  -0.812   5.182  1.00  0.670          C  
ATOM   5667  C   LEU A 344      52.031  -1.462   6.317  1.00  0.680          C  
ATOM   5668  O   LEU A 344      51.313  -2.439   6.106  1.00  0.670          O  
ATOM   5669  CB  LEU A 344      54.193  -1.492   5.062  1.00  0.940          C  
ATOM   5670  CG  LEU A 344      54.216  -3.067   4.817  1.00  0.940          C  
ATOM   5671  CD1 LEU A 344      53.477  -3.451   3.512  1.00  0.940          C  
ATOM   5672  CD2 LEU A 344      55.670  -3.518   4.729  1.00  0.940          C  
ATOM   5673  H   LEU A 344      53.875   1.061   5.232  1.00  0.800          H  
ATOM   5674  HA  LEU A 344      52.276  -0.976   4.255  1.00  0.800          H  
ATOM   5675 1HB  LEU A 344      54.743  -1.018   4.257  1.00  1.130          H  
ATOM   5676 2HB  LEU A 344      54.739  -1.306   5.984  1.00  1.130          H  
ATOM   5677  HG  LEU A 344      53.722  -3.574   5.650  1.00  1.130          H  
ATOM   5678 1HD1 LEU A 344      53.514  -4.532   3.377  1.00  1.130          H  
ATOM   5679 2HD1 LEU A 344      52.470  -3.148   3.567  1.00  1.130          H  
ATOM   5680 3HD1 LEU A 344      53.932  -2.982   2.682  1.00  1.130          H  
ATOM   5681 1HD2 LEU A 344      55.709  -4.597   4.576  1.00  1.130          H  
ATOM   5682 2HD2 LEU A 344      56.160  -3.014   3.893  1.00  1.130          H  
ATOM   5683 3HD2 LEU A 344      56.185  -3.265   5.655  1.00  1.130          H  
ATOM   5684  N   LYS A 345      52.143  -0.932   7.526  1.00  0.690          N  
ATOM   5685  CA  LYS A 345      51.457  -1.495   8.687  1.00  0.700          C  
ATOM   5686  C   LYS A 345      49.918  -1.558   8.535  1.00  0.690          C  
ATOM   5687  O   LYS A 345      49.261  -2.288   9.282  1.00  0.700          O  
ATOM   5688  CB  LYS A 345      51.840  -0.707   9.946  1.00  0.980          C  
ATOM   5689  CG  LYS A 345      51.306   0.717   9.998  1.00  0.980          C  
ATOM   5690  CD  LYS A 345      51.805   1.470  11.224  1.00  0.980          C  
ATOM   5691  CE  LYS A 345      51.220   2.881  11.272  1.00  0.980          C  
ATOM   5692  NZ  LYS A 345      51.716   3.652  12.450  1.00  0.980          N  
ATOM   5693  H   LYS A 345      52.753  -0.138   7.657  1.00  0.830          H  
ATOM   5694  HA  LYS A 345      51.810  -2.518   8.816  1.00  0.840          H  
ATOM   5695 1HB  LYS A 345      51.472  -1.234  10.826  1.00  1.170          H  
ATOM   5696 2HB  LYS A 345      52.926  -0.659  10.023  1.00  1.170          H  
ATOM   5697 1HG  LYS A 345      51.561   1.262   9.086  1.00  1.170          H  
ATOM   5698 2HG  LYS A 345      50.231   0.664  10.081  1.00  1.170          H  
ATOM   5699 1HD  LYS A 345      51.510   0.931  12.125  1.00  1.170          H  
ATOM   5700 2HD  LYS A 345      52.894   1.535  11.198  1.00  1.170          H  
ATOM   5701 1HE  LYS A 345      51.494   3.411  10.360  1.00  1.170          H  
ATOM   5702 2HE  LYS A 345      50.133   2.813  11.327  1.00  1.170          H  
ATOM   5703 1HZ  LYS A 345      51.305   4.576  12.444  1.00  1.170          H  
ATOM   5704 2HZ  LYS A 345      51.456   3.174  13.302  1.00  1.170          H  
ATOM   5705 3HZ  LYS A 345      52.722   3.733  12.404  1.00  1.170          H  
ATOM   5706  N   THR A 346      49.340  -0.786   7.597  1.00  0.670          N  
ATOM   5707  CA  THR A 346      47.893  -0.755   7.359  1.00  0.660          C  
ATOM   5708  C   THR A 346      47.539  -1.493   6.062  1.00  0.640          C  
ATOM   5709  O   THR A 346      46.396  -1.453   5.599  1.00  0.630          O  
ATOM   5710  CB  THR A 346      47.345   0.691   7.275  1.00  0.930          C  
ATOM   5711  OG1 THR A 346      47.961   1.384   6.176  1.00  0.930          O  
ATOM   5712  CG2 THR A 346      47.649   1.436   8.552  1.00  0.930          C  
ATOM   5713  H   THR A 346      49.930  -0.203   6.995  1.00  0.800          H  
ATOM   5714  HA  THR A 346      47.391  -1.260   8.185  1.00  0.790          H  
ATOM   5715  HB  THR A 346      46.261   0.662   7.128  1.00  1.110          H  
ATOM   5716  HG1 THR A 346      47.502   1.134   5.365  1.00  1.110          H  
ATOM   5717 1HG2 THR A 346      47.255   2.447   8.482  1.00  1.110          H  
ATOM   5718 2HG2 THR A 346      47.183   0.918   9.391  1.00  1.110          H  
ATOM   5719 3HG2 THR A 346      48.711   1.479   8.693  1.00  1.110          H  
ATOM   5720  N   TYR A 347      48.527  -2.130   5.443  1.00  0.640          N  
ATOM   5721  CA  TYR A 347      48.340  -2.819   4.178  1.00  0.630          C  
ATOM   5722  C   TYR A 347      47.272  -3.886   4.285  1.00  0.630          C  
ATOM   5723  O   TYR A 347      46.335  -3.906   3.497  1.00  0.610          O  
ATOM   5724  CB  TYR A 347      49.671  -3.406   3.738  1.00  0.890          C  
ATOM   5725  CG  TYR A 347      49.719  -4.038   2.393  1.00  0.890          C  
ATOM   5726  CD1 TYR A 347      50.128  -3.261   1.303  1.00  0.890          C  
ATOM   5727  CD2 TYR A 347      49.361  -5.358   2.213  1.00  0.890          C  
ATOM   5728  CE1 TYR A 347      50.184  -3.814   0.053  1.00  0.890          C  
ATOM   5729  CE2 TYR A 347      49.409  -5.906   0.957  1.00  0.890          C  
ATOM   5730  CZ  TYR A 347      49.821  -5.143  -0.120  1.00  0.890          C  
ATOM   5731  OH  TYR A 347      49.868  -5.706  -1.366  1.00  0.890          O  
ATOM   5732  H   TYR A 347      49.461  -2.143   5.859  1.00  0.770          H  
ATOM   5733  HA  TYR A 347      47.985  -2.121   3.437  1.00  0.760          H  
ATOM   5734 1HB  TYR A 347      50.380  -2.597   3.738  1.00  1.060          H  
ATOM   5735 2HB  TYR A 347      50.011  -4.134   4.471  1.00  1.060          H  
ATOM   5736  HD1 TYR A 347      50.410  -2.218   1.446  1.00  1.060          H  
ATOM   5737  HD2 TYR A 347      49.038  -5.962   3.060  1.00  1.060          H  
ATOM   5738  HE1 TYR A 347      50.509  -3.210  -0.792  1.00  1.060          H  
ATOM   5739  HE2 TYR A 347      49.124  -6.947   0.812  1.00  1.060          H  
ATOM   5740  HH  TYR A 347      49.570  -6.615  -1.311  1.00  1.060          H  
ATOM   5741  N   ASN A 348      47.355  -4.765   5.277  1.00  0.650          N  
ATOM   5742  CA  ASN A 348      46.351  -5.817   5.359  1.00  0.660          C  
ATOM   5743  C   ASN A 348      44.949  -5.241   5.583  1.00  0.640          C  
ATOM   5744  O   ASN A 348      43.964  -5.718   5.005  1.00  0.640          O  
ATOM   5745  CB  ASN A 348      46.712  -6.807   6.439  1.00  0.920          C  
ATOM   5746  CG  ASN A 348      47.885  -7.655   6.042  1.00  0.920          C  
ATOM   5747  OD1 ASN A 348      48.258  -7.739   4.865  1.00  0.920          O  
ATOM   5748  ND2 ASN A 348      48.485  -8.287   7.011  1.00  0.920          N  
ATOM   5749  H   ASN A 348      48.123  -4.713   5.934  1.00  0.780          H  
ATOM   5750  HA  ASN A 348      46.333  -6.346   4.406  1.00  0.790          H  
ATOM   5751 1HB  ASN A 348      46.955  -6.272   7.359  1.00  1.100          H  
ATOM   5752 2HB  ASN A 348      45.858  -7.453   6.646  1.00  1.100          H  
ATOM   5753 1HD2 ASN A 348      49.277  -8.867   6.815  1.00  1.100          H  
ATOM   5754 2HD2 ASN A 348      48.159  -8.196   7.953  1.00  1.100          H  
ATOM   5755  N   GLU A 349      44.855  -4.139   6.332  1.00  0.650          N  
ATOM   5756  CA  GLU A 349      43.556  -3.515   6.570  1.00  0.640          C  
ATOM   5757  C   GLU A 349      42.934  -3.071   5.241  1.00  0.620          C  
ATOM   5758  O   GLU A 349      41.713  -3.108   5.066  1.00  0.610          O  
ATOM   5759  CB  GLU A 349      43.689  -2.309   7.504  1.00  0.900          C  
ATOM   5760  CG  GLU A 349      44.046  -2.648   8.938  1.00  0.900          C  
ATOM   5761  CD  GLU A 349      44.242  -1.421   9.785  1.00  0.900          C  
ATOM   5762  OE1 GLU A 349      44.298  -0.350   9.230  1.00  0.900          O  
ATOM   5763  OE2 GLU A 349      44.323  -1.553  10.981  1.00  0.900          O  
ATOM   5764  H   GLU A 349      45.687  -3.770   6.775  1.00  0.780          H  
ATOM   5765  HA  GLU A 349      42.898  -4.245   7.036  1.00  0.770          H  
ATOM   5766 1HB  GLU A 349      44.441  -1.630   7.121  1.00  1.080          H  
ATOM   5767 2HB  GLU A 349      42.744  -1.767   7.520  1.00  1.080          H  
ATOM   5768 1HG  GLU A 349      43.247  -3.255   9.366  1.00  1.080          H  
ATOM   5769 2HG  GLU A 349      44.961  -3.239   8.944  1.00  1.080          H  
ATOM   5770  N   VAL A 350      43.783  -2.625   4.313  1.00  0.610          N  
ATOM   5771  CA  VAL A 350      43.330  -2.175   3.015  1.00  0.590          C  
ATOM   5772  C   VAL A 350      43.101  -3.313   2.009  1.00  0.580          C  
ATOM   5773  O   VAL A 350      42.125  -3.258   1.256  1.00  0.570          O  
ATOM   5774  CB  VAL A 350      44.288  -1.128   2.413  1.00  0.830          C  
ATOM   5775  CG1 VAL A 350      43.835  -0.740   0.957  1.00  0.830          C  
ATOM   5776  CG2 VAL A 350      44.298   0.092   3.317  1.00  0.830          C  
ATOM   5777  H   VAL A 350      44.781  -2.570   4.548  1.00  0.730          H  
ATOM   5778  HA  VAL A 350      42.391  -1.670   3.175  1.00  0.710          H  
ATOM   5779  HB  VAL A 350      45.295  -1.553   2.354  1.00  1.000          H  
ATOM   5780 1HG1 VAL A 350      44.516  -0.006   0.545  1.00  1.000          H  
ATOM   5781 2HG1 VAL A 350      43.841  -1.612   0.310  1.00  1.000          H  
ATOM   5782 3HG1 VAL A 350      42.835  -0.318   0.984  1.00  1.000          H  
ATOM   5783 1HG2 VAL A 350      44.970   0.840   2.926  1.00  1.000          H  
ATOM   5784 2HG2 VAL A 350      43.306   0.502   3.366  1.00  1.000          H  
ATOM   5785 3HG2 VAL A 350      44.622  -0.192   4.317  1.00  1.000          H  
ATOM   5786  N   PHE A 351      44.032  -4.271   1.909  1.00  0.590          N  
ATOM   5787  CA  PHE A 351      43.958  -5.286   0.853  1.00  0.590          C  
ATOM   5788  C   PHE A 351      43.563  -6.717   1.224  1.00  0.600          C  
ATOM   5789  O   PHE A 351      43.292  -7.514   0.324  1.00  0.600          O  
ATOM   5790  CB  PHE A 351      45.319  -5.381   0.190  1.00  0.830          C  
ATOM   5791  CG  PHE A 351      45.748  -4.116  -0.390  1.00  0.830          C  
ATOM   5792  CD1 PHE A 351      46.685  -3.373   0.271  1.00  0.830          C  
ATOM   5793  CD2 PHE A 351      45.228  -3.643  -1.572  1.00  0.830          C  
ATOM   5794  CE1 PHE A 351      47.113  -2.209  -0.218  1.00  0.830          C  
ATOM   5795  CE2 PHE A 351      45.663  -2.456  -2.060  1.00  0.830          C  
ATOM   5796  CZ  PHE A 351      46.609  -1.752  -1.382  1.00  0.830          C  
ATOM   5797  H   PHE A 351      44.825  -4.256   2.552  1.00  0.710          H  
ATOM   5798  HA  PHE A 351      43.237  -4.934   0.117  1.00  0.710          H  
ATOM   5799 1HB  PHE A 351      46.060  -5.683   0.934  1.00  0.990          H  
ATOM   5800 2HB  PHE A 351      45.301  -6.138  -0.589  1.00  0.990          H  
ATOM   5801  HD1 PHE A 351      47.086  -3.742   1.203  1.00  0.990          H  
ATOM   5802  HD2 PHE A 351      44.474  -4.221  -2.110  1.00  0.990          H  
ATOM   5803  HE1 PHE A 351      47.868  -1.641   0.319  1.00  0.990          H  
ATOM   5804  HE2 PHE A 351      45.273  -2.070  -2.981  1.00  0.990          H  
ATOM   5805  HZ  PHE A 351      46.968  -0.833  -1.777  1.00  0.990          H  
ATOM   5806  N   LYS A 352      43.558  -7.081   2.502  1.00  0.620          N  
ATOM   5807  CA  LYS A 352      43.251  -8.457   2.883  1.00  0.630          C  
ATOM   5808  C   LYS A 352      42.021  -8.546   3.777  1.00  0.640          C  
ATOM   5809  O   LYS A 352      41.260  -9.519   3.743  1.00  0.650          O  
ATOM   5810  CB  LYS A 352      44.445  -9.077   3.618  1.00  0.880          C  
ATOM   5811  CG  LYS A 352      45.767  -9.134   2.827  1.00  0.880          C  
ATOM   5812  CD  LYS A 352      45.685 -10.051   1.606  1.00  0.880          C  
ATOM   5813  CE  LYS A 352      47.040 -10.180   0.918  1.00  0.880          C  
ATOM   5814  NZ  LYS A 352      46.977 -11.085  -0.277  1.00  0.880          N  
ATOM   5815  H   LYS A 352      43.769  -6.412   3.237  1.00  0.740          H  
ATOM   5816  HA  LYS A 352      43.033  -9.033   1.986  1.00  0.760          H  
ATOM   5817 1HB  LYS A 352      44.634  -8.506   4.527  1.00  1.050          H  
ATOM   5818 2HB  LYS A 352      44.194 -10.092   3.922  1.00  1.050          H  
ATOM   5819 1HG  LYS A 352      46.031  -8.128   2.499  1.00  1.050          H  
ATOM   5820 2HG  LYS A 352      46.558  -9.491   3.487  1.00  1.050          H  
ATOM   5821 1HD  LYS A 352      45.332 -11.038   1.906  1.00  1.050          H  
ATOM   5822 2HD  LYS A 352      44.983  -9.636   0.883  1.00  1.050          H  
ATOM   5823 1HE  LYS A 352      47.368  -9.191   0.596  1.00  1.050          H  
ATOM   5824 2HE  LYS A 352      47.765 -10.580   1.626  1.00  1.050          H  
ATOM   5825 1HZ  LYS A 352      47.890 -11.144  -0.708  1.00  1.050          H  
ATOM   5826 2HZ  LYS A 352      46.685 -12.008   0.013  1.00  1.050          H  
ATOM   5827 3HZ  LYS A 352      46.314 -10.718  -0.947  1.00  1.050          H  
ATOM   5828  N   ASP A 353      41.818  -7.548   4.615  1.00  0.640          N  
ATOM   5829  CA  ASP A 353      40.737  -7.650   5.564  1.00  0.650          C  
ATOM   5830  C   ASP A 353      39.400  -7.215   4.970  1.00  0.640          C  
ATOM   5831  O   ASP A 353      39.033  -6.036   4.981  1.00  0.630          O  
ATOM   5832  CB  ASP A 353      41.061  -6.853   6.817  1.00  0.910          C  
ATOM   5833  CG  ASP A 353      40.031  -7.036   7.922  1.00  0.910          C  
ATOM   5834  OD1 ASP A 353      38.947  -7.556   7.660  1.00  0.910          O  
ATOM   5835  OD2 ASP A 353      40.322  -6.638   9.044  1.00  0.910          O  
ATOM   5836  H   ASP A 353      42.457  -6.758   4.650  1.00  0.770          H  
ATOM   5837  HA  ASP A 353      40.647  -8.695   5.859  1.00  0.780          H  
ATOM   5838 1HB  ASP A 353      42.047  -7.137   7.188  1.00  1.090          H  
ATOM   5839 2HB  ASP A 353      41.105  -5.793   6.552  1.00  1.090          H  
ATOM   5840  N   ASP A 354      38.636  -8.216   4.529  1.00  0.650          N  
ATOM   5841  CA  ASP A 354      37.326  -8.073   3.867  1.00  0.640          C  
ATOM   5842  C   ASP A 354      36.283  -7.326   4.710  1.00  0.640          C  
ATOM   5843  O   ASP A 354      35.234  -6.944   4.182  1.00  0.630          O  
ATOM   5844  CB  ASP A 354      36.699  -9.447   3.539  1.00  0.900          C  
ATOM   5845  CG  ASP A 354      37.371 -10.268   2.417  1.00  0.900          C  
ATOM   5846  OD1 ASP A 354      38.199  -9.754   1.719  1.00  0.900          O  
ATOM   5847  OD2 ASP A 354      37.014 -11.418   2.274  1.00  0.900          O  
ATOM   5848  H   ASP A 354      39.079  -9.137   4.556  1.00  0.780          H  
ATOM   5849  HA  ASP A 354      37.467  -7.517   2.944  1.00  0.770          H  
ATOM   5850 1HB  ASP A 354      36.698 -10.054   4.445  1.00  1.080          H  
ATOM   5851 2HB  ASP A 354      35.656  -9.296   3.259  1.00  1.080          H  
ATOM   5852  N   THR A 355      36.527  -7.195   6.026  1.00  0.660          N  
ATOM   5853  CA  THR A 355      35.594  -6.552   6.957  1.00  0.690          C  
ATOM   5854  C   THR A 355      35.816  -5.032   7.083  1.00  0.630          C  
ATOM   5855  O   THR A 355      34.974  -4.317   7.637  1.00  0.660          O  
ATOM   5856  CB  THR A 355      35.688  -7.247   8.349  1.00  0.950          C  
ATOM   5857  OG1 THR A 355      35.348  -8.629   8.199  1.00  0.950          O  
ATOM   5858  CG2 THR A 355      34.728  -6.635   9.380  1.00  0.950          C  
ATOM   5859  H   THR A 355      37.431  -7.508   6.414  1.00  0.790          H  
ATOM   5860  HA  THR A 355      34.586  -6.706   6.579  1.00  0.830          H  
ATOM   5861  HB  THR A 355      36.712  -7.173   8.722  1.00  1.140          H  
ATOM   5862  HG1 THR A 355      36.052  -9.066   7.716  1.00  1.140          H  
ATOM   5863 1HG2 THR A 355      34.828  -7.181  10.315  1.00  1.140          H  
ATOM   5864 2HG2 THR A 355      34.958  -5.599   9.568  1.00  1.140          H  
ATOM   5865 3HG2 THR A 355      33.705  -6.721   9.017  1.00  1.140          H  
ATOM   5866  N   LYS A 356      36.948  -4.529   6.600  1.00  0.610          N  
ATOM   5867  CA  LYS A 356      37.262  -3.107   6.712  1.00  0.580          C  
ATOM   5868  C   LYS A 356      36.774  -2.419   5.459  1.00  0.610          C  
ATOM   5869  O   LYS A 356      36.464  -3.075   4.483  1.00  1.040          O  
ATOM   5870  CB  LYS A 356      38.763  -2.864   6.911  1.00  0.820          C  
ATOM   5871  CG  LYS A 356      39.384  -3.513   8.155  1.00  0.820          C  
ATOM   5872  CD  LYS A 356      38.881  -2.900   9.471  1.00  0.820          C  
ATOM   5873  CE  LYS A 356      39.702  -3.394  10.692  1.00  0.820          C  
ATOM   5874  NZ  LYS A 356      39.456  -4.846  11.038  1.00  0.820          N  
ATOM   5875  H   LYS A 356      37.602  -5.140   6.092  1.00  0.730          H  
ATOM   5876  HA  LYS A 356      36.715  -2.683   7.553  1.00  0.700          H  
ATOM   5877 1HB  LYS A 356      39.302  -3.266   6.048  1.00  0.990          H  
ATOM   5878 2HB  LYS A 356      38.967  -1.793   6.947  1.00  0.990          H  
ATOM   5879 1HG  LYS A 356      39.095  -4.547   8.151  1.00  0.990          H  
ATOM   5880 2HG  LYS A 356      40.474  -3.453   8.101  1.00  0.990          H  
ATOM   5881 1HD  LYS A 356      38.948  -1.814   9.415  1.00  0.990          H  
ATOM   5882 2HD  LYS A 356      37.839  -3.180   9.625  1.00  0.990          H  
ATOM   5883 1HE  LYS A 356      40.764  -3.260  10.478  1.00  0.990          H  
ATOM   5884 2HE  LYS A 356      39.438  -2.782  11.553  1.00  0.990          H  
ATOM   5885 1HZ  LYS A 356      40.012  -5.100  11.835  1.00  0.990          H  
ATOM   5886 2HZ  LYS A 356      38.485  -4.984  11.254  1.00  0.990          H  
ATOM   5887 3HZ  LYS A 356      39.717  -5.470  10.256  1.00  0.990          H  
ATOM   5888  N   ASN A 357      36.766  -1.090   5.434  1.00  0.680          N  
ATOM   5889  CA  ASN A 357      36.277  -0.362   4.250  1.00  0.630          C  
ATOM   5890  C   ASN A 357      37.357  -0.043   3.223  1.00  0.560          C  
ATOM   5891  O   ASN A 357      37.277   0.951   2.511  1.00  0.600          O  
ATOM   5892  CB  ASN A 357      35.545   0.904   4.651  1.00  0.900          C  
ATOM   5893  CG  ASN A 357      34.201   0.635   5.300  1.00  0.900          C  
ATOM   5894  OD1 ASN A 357      33.408  -0.247   4.901  1.00  0.900          O  
ATOM   5895  ND2 ASN A 357      33.917   1.401   6.322  1.00  0.900          N  
ATOM   5896  H   ASN A 357      37.043  -0.582   6.262  1.00  0.820          H  
ATOM   5897  HA  ASN A 357      35.567  -1.005   3.745  1.00  0.760          H  
ATOM   5898 1HB  ASN A 357      36.160   1.466   5.348  1.00  1.080          H  
ATOM   5899 2HB  ASN A 357      35.388   1.538   3.774  1.00  1.080          H  
ATOM   5900 1HD2 ASN A 357      33.047   1.290   6.803  1.00  1.080          H  
ATOM   5901 2HD2 ASN A 357      34.565   2.103   6.622  1.00  1.080          H  
ATOM   5902  N   GLY A 358      38.373  -0.887   3.176  1.00  0.580          N  
ATOM   5903  CA  GLY A 358      39.476  -0.767   2.244  1.00  0.560          C  
ATOM   5904  C   GLY A 358      39.153  -1.472   0.941  1.00  0.540          C  
ATOM   5905  O   GLY A 358      37.984  -1.676   0.607  1.00  0.530          O  
ATOM   5906  H   GLY A 358      38.349  -1.674   3.814  1.00  0.700          H  
ATOM   5907 1HA  GLY A 358      39.695   0.281   2.049  1.00  0.670          H  
ATOM   5908 2HA  GLY A 358      40.358  -1.210   2.685  1.00  0.670          H  
ATOM   5909  N   TYR A 359      40.186  -1.815   0.182  1.00  0.550          N  
ATOM   5910  CA  TYR A 359      40.020  -2.432  -1.126  1.00  0.540          C  
ATOM   5911  C   TYR A 359      39.325  -3.771  -0.954  1.00  0.550          C  
ATOM   5912  O   TYR A 359      38.379  -4.104  -1.669  1.00  0.560          O  
ATOM   5913  CB  TYR A 359      41.359  -2.543  -1.857  1.00  0.760          C  
ATOM   5914  CG  TYR A 359      41.237  -3.100  -3.244  1.00  0.760          C  
ATOM   5915  CD1 TYR A 359      40.700  -2.303  -4.233  1.00  0.760          C  
ATOM   5916  CD2 TYR A 359      41.672  -4.379  -3.542  1.00  0.760          C  
ATOM   5917  CE1 TYR A 359      40.589  -2.770  -5.526  1.00  0.760          C  
ATOM   5918  CE2 TYR A 359      41.564  -4.850  -4.840  1.00  0.760          C  
ATOM   5919  CZ  TYR A 359      41.023  -4.040  -5.834  1.00  0.760          C  
ATOM   5920  OH  TYR A 359      40.915  -4.510  -7.136  1.00  0.760          O  
ATOM   5921  H   TYR A 359      41.125  -1.709   0.553  1.00  0.660          H  
ATOM   5922  HA  TYR A 359      39.368  -1.802  -1.727  1.00  0.650          H  
ATOM   5923 1HB  TYR A 359      41.823  -1.558  -1.924  1.00  0.910          H  
ATOM   5924 2HB  TYR A 359      42.034  -3.180  -1.293  1.00  0.910          H  
ATOM   5925  HD1 TYR A 359      40.358  -1.300  -3.986  1.00  0.910          H  
ATOM   5926  HD2 TYR A 359      42.097  -5.010  -2.760  1.00  0.910          H  
ATOM   5927  HE1 TYR A 359      40.161  -2.142  -6.304  1.00  0.910          H  
ATOM   5928  HE2 TYR A 359      41.906  -5.856  -5.084  1.00  0.910          H  
ATOM   5929  HH  TYR A 359      40.501  -3.832  -7.718  1.00  0.910          H  
ATOM   5930  N   ALA A 360      39.786  -4.564   0.012  1.00  0.570          N  
ATOM   5931  CA  ALA A 360      39.163  -5.866   0.248  1.00  0.590          C  
ATOM   5932  C   ALA A 360      37.669  -5.702   0.563  1.00  0.590          C  
ATOM   5933  O   ALA A 360      36.824  -6.442   0.040  1.00  0.590          O  
ATOM   5934  CB  ALA A 360      39.844  -6.576   1.407  1.00  0.820          C  
ATOM   5935  H   ALA A 360      40.587  -4.238   0.562  1.00  0.680          H  
ATOM   5936  HA  ALA A 360      39.266  -6.467  -0.657  1.00  0.710          H  
ATOM   5937 1HB  ALA A 360      39.389  -7.554   1.559  1.00  0.980          H  
ATOM   5938 2HB  ALA A 360      40.876  -6.705   1.179  1.00  0.980          H  
ATOM   5939 3HB  ALA A 360      39.744  -5.983   2.313  1.00  0.980          H  
ATOM   5940  N   GLY A 361      37.340  -4.669   1.341  1.00  0.590          N  
ATOM   5941  CA  GLY A 361      35.966  -4.352   1.714  1.00  0.590          C  
ATOM   5942  C   GLY A 361      35.117  -4.072   0.494  1.00  0.580          C  
ATOM   5943  O   GLY A 361      33.981  -4.548   0.370  1.00  0.670          O  
ATOM   5944  H   GLY A 361      38.084  -4.107   1.734  1.00  0.710          H  
ATOM   5945 1HA  GLY A 361      35.539  -5.147   2.323  1.00  0.710          H  
ATOM   5946 2HA  GLY A 361      35.969  -3.451   2.311  1.00  0.710          H  
ATOM   5947  N   TYR A 362      35.660  -3.194  -0.346  1.00  0.540          N  
ATOM   5948  CA  TYR A 362      35.100  -2.700  -1.589  1.00  0.540          C  
ATOM   5949  C   TYR A 362      34.835  -3.786  -2.637  1.00  0.540          C  
ATOM   5950  O   TYR A 362      33.767  -3.789  -3.268  1.00  0.540          O  
ATOM   5951  CB  TYR A 362      36.031  -1.590  -2.066  1.00  0.760          C  
ATOM   5952  CG  TYR A 362      35.752  -0.955  -3.358  1.00  0.760          C  
ATOM   5953  CD1 TYR A 362      34.609  -0.202  -3.530  1.00  0.760          C  
ATOM   5954  CD2 TYR A 362      36.695  -1.050  -4.368  1.00  0.760          C  
ATOM   5955  CE1 TYR A 362      34.394   0.426  -4.728  1.00  0.760          C  
ATOM   5956  CE2 TYR A 362      36.481  -0.411  -5.562  1.00  0.760          C  
ATOM   5957  CZ  TYR A 362      35.326   0.324  -5.742  1.00  0.760          C  
ATOM   5958  OH  TYR A 362      35.088   0.976  -6.920  1.00  0.760          O  
ATOM   5959  H   TYR A 362      36.571  -2.810  -0.078  1.00  0.650          H  
ATOM   5960  HA  TYR A 362      34.137  -2.243  -1.365  1.00  0.650          H  
ATOM   5961 1HB  TYR A 362      36.041  -0.825  -1.310  1.00  0.910          H  
ATOM   5962 2HB  TYR A 362      37.035  -1.980  -2.111  1.00  0.910          H  
ATOM   5963  HD1 TYR A 362      33.876  -0.113  -2.723  1.00  0.910          H  
ATOM   5964  HD2 TYR A 362      37.609  -1.625  -4.210  1.00  0.910          H  
ATOM   5965  HE1 TYR A 362      33.498   1.009  -4.884  1.00  0.910          H  
ATOM   5966  HE2 TYR A 362      37.221  -0.478  -6.362  1.00  0.910          H  
ATOM   5967  HH  TYR A 362      35.866   0.880  -7.508  1.00  0.910          H  
ATOM   5968  N   ILE A 363      35.808  -4.671  -2.860  1.00  0.540          N  
ATOM   5969  CA  ILE A 363      35.665  -5.711  -3.873  1.00  0.540          C  
ATOM   5970  C   ILE A 363      35.028  -7.020  -3.378  1.00  0.550          C  
ATOM   5971  O   ILE A 363      34.112  -7.536  -4.026  1.00  0.560          O  
ATOM   5972  CB  ILE A 363      37.045  -6.084  -4.459  1.00  0.760          C  
ATOM   5973  CG1 ILE A 363      37.761  -4.847  -5.050  1.00  0.760          C  
ATOM   5974  CG2 ILE A 363      36.923  -7.207  -5.515  1.00  0.760          C  
ATOM   5975  CD1 ILE A 363      37.044  -4.041  -6.106  1.00  0.760          C  
ATOM   5976  H   ILE A 363      36.682  -4.581  -2.333  1.00  0.650          H  
ATOM   5977  HA  ILE A 363      35.034  -5.328  -4.664  1.00  0.650          H  
ATOM   5978  HB  ILE A 363      37.681  -6.450  -3.648  1.00  0.910          H  
ATOM   5979 1HG1 ILE A 363      38.027  -4.180  -4.231  1.00  0.910          H  
ATOM   5980 2HG1 ILE A 363      38.664  -5.217  -5.497  1.00  0.910          H  
ATOM   5981 1HG2 ILE A 363      37.918  -7.459  -5.877  1.00  0.910          H  
ATOM   5982 2HG2 ILE A 363      36.479  -8.105  -5.077  1.00  0.910          H  
ATOM   5983 3HG2 ILE A 363      36.307  -6.881  -6.345  1.00  0.910          H  
ATOM   5984 1HD1 ILE A 363      37.692  -3.233  -6.432  1.00  0.910          H  
ATOM   5985 2HD1 ILE A 363      36.794  -4.660  -6.961  1.00  0.910          H  
ATOM   5986 3HD1 ILE A 363      36.158  -3.623  -5.683  1.00  0.910          H  
ATOM   5987  N   ASP A 364      35.556  -7.591  -2.288  1.00  0.560          N  
ATOM   5988  CA  ASP A 364      35.133  -8.895  -1.776  1.00  0.580          C  
ATOM   5989  C   ASP A 364      34.114  -8.796  -0.640  1.00  0.590          C  
ATOM   5990  O   ASP A 364      33.275  -9.685  -0.457  1.00  0.610          O  
ATOM   5991  CB  ASP A 364      36.373  -9.666  -1.328  1.00  0.800          C  
ATOM   5992  CG  ASP A 364      37.318  -9.946  -2.507  1.00  0.800          C  
ATOM   5993  OD1 ASP A 364      36.921 -10.631  -3.426  1.00  0.800          O  
ATOM   5994  OD2 ASP A 364      38.418  -9.439  -2.495  1.00  0.800          O  
ATOM   5995  H   ASP A 364      36.281  -7.104  -1.765  1.00  0.670          H  
ATOM   5996  HA  ASP A 364      34.668  -9.444  -2.593  1.00  0.700          H  
ATOM   5997 1HB  ASP A 364      36.914  -9.085  -0.567  1.00  0.960          H  
ATOM   5998 2HB  ASP A 364      36.081 -10.609  -0.865  1.00  0.960          H  
ATOM   5999  N   GLY A 365      34.202  -7.710   0.116  1.00  0.600          N  
ATOM   6000  CA  GLY A 365      33.354  -7.451   1.274  1.00  0.630          C  
ATOM   6001  C   GLY A 365      32.041  -6.751   0.901  1.00  0.640          C  
ATOM   6002  O   GLY A 365      31.494  -6.946  -0.187  1.00  0.650          O  
ATOM   6003  H   GLY A 365      34.963  -7.061  -0.085  1.00  0.720          H  
ATOM   6004 1HA  GLY A 365      33.138  -8.390   1.780  1.00  0.760          H  
ATOM   6005 2HA  GLY A 365      33.903  -6.833   1.983  1.00  0.760          H  
ATOM   6006  N   LYS A 366      31.480  -5.980   1.844  1.00  0.720          N  
ATOM   6007  CA  LYS A 366      30.176  -5.346   1.654  1.00  0.740          C  
ATOM   6008  C   LYS A 366      30.223  -3.820   1.791  1.00  0.760          C  
ATOM   6009  O   LYS A 366      29.239  -3.205   2.207  1.00  1.050          O  
ATOM   6010  CB  LYS A 366      29.167  -5.923   2.653  1.00  1.030          C  
ATOM   6011  CG  LYS A 366      28.947  -7.460   2.569  1.00  1.030          C  
ATOM   6012  CD  LYS A 366      28.307  -7.910   1.245  1.00  1.030          C  
ATOM   6013  CE  LYS A 366      28.031  -9.414   1.251  1.00  1.030          C  
ATOM   6014  NZ  LYS A 366      27.456  -9.889  -0.048  1.00  1.030          N  
ATOM   6015  H   LYS A 366      31.973  -5.818   2.710  1.00  0.860          H  
ATOM   6016  HA  LYS A 366      29.836  -5.558   0.642  1.00  0.890          H  
ATOM   6017 1HB  LYS A 366      29.489  -5.687   3.666  1.00  1.230          H  
ATOM   6018 2HB  LYS A 366      28.199  -5.443   2.502  1.00  1.230          H  
ATOM   6019 1HG  LYS A 366      29.907  -7.967   2.674  1.00  1.230          H  
ATOM   6020 2HG  LYS A 366      28.307  -7.772   3.393  1.00  1.230          H  
ATOM   6021 1HD  LYS A 366      27.374  -7.371   1.082  1.00  1.230          H  
ATOM   6022 2HD  LYS A 366      28.982  -7.698   0.415  1.00  1.230          H  
ATOM   6023 1HE  LYS A 366      28.966  -9.943   1.438  1.00  1.230          H  
ATOM   6024 2HE  LYS A 366      27.327  -9.644   2.052  1.00  1.230          H  
ATOM   6025 1HZ  LYS A 366      27.292 -10.885  -0.000  1.00  1.230          H  
ATOM   6026 2HZ  LYS A 366      26.582  -9.413  -0.230  1.00  1.230          H  
ATOM   6027 3HZ  LYS A 366      28.110  -9.691  -0.797  1.00  1.230          H  
ATOM   6028  N   THR A 367      31.377  -3.236   1.490  1.00  0.610          N  
ATOM   6029  CA  THR A 367      31.621  -1.792   1.534  1.00  0.580          C  
ATOM   6030  C   THR A 367      31.098  -1.127   0.266  1.00  0.550          C  
ATOM   6031  O   THR A 367      31.323  -1.627  -0.838  1.00  0.580          O  
ATOM   6032  CB  THR A 367      33.130  -1.554   1.673  1.00  0.820          C  
ATOM   6033  OG1 THR A 367      33.592  -2.106   2.909  1.00  0.820          O  
ATOM   6034  CG2 THR A 367      33.602  -0.145   1.552  1.00  0.820          C  
ATOM   6035  H   THR A 367      32.152  -3.826   1.167  1.00  0.730          H  
ATOM   6036  HA  THR A 367      31.101  -1.363   2.391  1.00  0.700          H  
ATOM   6037  HB  THR A 367      33.566  -2.060   0.893  1.00  0.990          H  
ATOM   6038  HG1 THR A 367      33.293  -1.541   3.651  1.00  0.990          H  
ATOM   6039 1HG2 THR A 367      34.685  -0.121   1.615  1.00  0.990          H  
ATOM   6040 2HG2 THR A 367      33.295   0.271   0.602  1.00  0.990          H  
ATOM   6041 3HG2 THR A 367      33.194   0.417   2.353  1.00  0.990          H  
ATOM   6042  N   ASN A 368      30.401   0.003   0.401  1.00  0.520          N  
ATOM   6043  CA  ASN A 368      29.911   0.688  -0.788  1.00  0.500          C  
ATOM   6044  C   ASN A 368      30.993   1.608  -1.319  1.00  0.510          C  
ATOM   6045  O   ASN A 368      31.887   2.013  -0.575  1.00  0.540          O  
ATOM   6046  CB  ASN A 368      28.623   1.431  -0.503  1.00  0.710          C  
ATOM   6047  CG  ASN A 368      27.478   0.487  -0.245  1.00  0.710          C  
ATOM   6048  OD1 ASN A 368      27.296  -0.517  -0.951  1.00  0.710          O  
ATOM   6049  ND2 ASN A 368      26.701   0.787   0.758  1.00  0.710          N  
ATOM   6050  H   ASN A 368      30.218   0.422   1.331  1.00  0.620          H  
ATOM   6051  HA  ASN A 368      29.707  -0.052  -1.561  1.00  0.600          H  
ATOM   6052 1HB  ASN A 368      28.758   2.070   0.370  1.00  0.850          H  
ATOM   6053 2HB  ASN A 368      28.374   2.078  -1.346  1.00  0.850          H  
ATOM   6054 1HD2 ASN A 368      25.929   0.196   0.986  1.00  0.850          H  
ATOM   6055 2HD2 ASN A 368      26.883   1.607   1.308  1.00  0.850          H  
ATOM   6056  N   GLN A 369      30.909   1.992  -2.587  1.00  0.490          N  
ATOM   6057  CA  GLN A 369      31.906   2.895  -3.160  1.00  0.500          C  
ATOM   6058  C   GLN A 369      32.116   4.150  -2.317  1.00  0.510          C  
ATOM   6059  O   GLN A 369      33.253   4.603  -2.163  1.00  0.500          O  
ATOM   6060  CB  GLN A 369      31.498   3.273  -4.576  1.00  0.700          C  
ATOM   6061  CG  GLN A 369      32.453   4.179  -5.292  1.00  0.700          C  
ATOM   6062  CD  GLN A 369      31.997   4.433  -6.700  1.00  0.700          C  
ATOM   6063  OE1 GLN A 369      31.981   3.512  -7.548  1.00  0.700          O  
ATOM   6064  NE2 GLN A 369      31.580   5.670  -6.961  1.00  0.700          N  
ATOM   6065  H   GLN A 369      30.152   1.644  -3.164  1.00  0.590          H  
ATOM   6066  HA  GLN A 369      32.856   2.371  -3.197  1.00  0.600          H  
ATOM   6067 1HB  GLN A 369      31.379   2.371  -5.173  1.00  0.840          H  
ATOM   6068 2HB  GLN A 369      30.527   3.776  -4.545  1.00  0.840          H  
ATOM   6069 1HG  GLN A 369      32.492   5.138  -4.776  1.00  0.840          H  
ATOM   6070 2HG  GLN A 369      33.446   3.724  -5.318  1.00  0.840          H  
ATOM   6071 1HE2 GLN A 369      31.233   5.923  -7.870  1.00  0.840          H  
ATOM   6072 2HE2 GLN A 369      31.575   6.371  -6.235  1.00  0.840          H  
ATOM   6073  N   GLU A 370      31.031   4.709  -1.786  1.00  0.540          N  
ATOM   6074  CA  GLU A 370      31.081   5.895  -0.945  1.00  0.560          C  
ATOM   6075  C   GLU A 370      31.863   5.682   0.362  1.00  0.550          C  
ATOM   6076  O   GLU A 370      32.535   6.602   0.838  1.00  0.560          O  
ATOM   6077  CB  GLU A 370      29.655   6.348  -0.622  1.00  0.780          C  
ATOM   6078  CG  GLU A 370      28.856   6.823  -1.842  1.00  0.780          C  
ATOM   6079  CD  GLU A 370      28.246   5.687  -2.641  1.00  0.780          C  
ATOM   6080  OE1 GLU A 370      28.430   4.544  -2.260  1.00  0.780          O  
ATOM   6081  OE2 GLU A 370      27.605   5.956  -3.623  1.00  0.780          O  
ATOM   6082  H   GLU A 370      30.117   4.290  -1.974  1.00  0.650          H  
ATOM   6083  HA  GLU A 370      31.577   6.685  -1.507  1.00  0.670          H  
ATOM   6084 1HB  GLU A 370      29.112   5.526  -0.153  1.00  0.930          H  
ATOM   6085 2HB  GLU A 370      29.690   7.167   0.096  1.00  0.930          H  
ATOM   6086 1HG  GLU A 370      28.061   7.487  -1.506  1.00  0.930          H  
ATOM   6087 2HG  GLU A 370      29.521   7.394  -2.489  1.00  0.930          H  
ATOM   6088  N   ASP A 371      31.806   4.465   0.921  1.00  0.550          N  
ATOM   6089  CA  ASP A 371      32.444   4.159   2.193  1.00  0.550          C  
ATOM   6090  C   ASP A 371      33.912   3.932   1.919  1.00  0.540          C  
ATOM   6091  O   ASP A 371      34.783   4.339   2.700  1.00  0.550          O  
ATOM   6092  CB  ASP A 371      31.880   2.858   2.757  1.00  0.770          C  
ATOM   6093  CG  ASP A 371      30.425   2.848   3.141  1.00  0.770          C  
ATOM   6094  OD1 ASP A 371      29.947   3.758   3.786  1.00  0.770          O  
ATOM   6095  OD2 ASP A 371      29.778   1.860   2.771  1.00  0.770          O  
ATOM   6096  H   ASP A 371      31.288   3.722   0.464  1.00  0.660          H  
ATOM   6097  HA  ASP A 371      32.316   4.990   2.885  1.00  0.660          H  
ATOM   6098 1HB  ASP A 371      31.975   2.127   1.988  1.00  0.920          H  
ATOM   6099 2HB  ASP A 371      32.480   2.531   3.606  1.00  0.920          H  
ATOM   6100  N   PHE A 372      34.182   3.288   0.782  1.00  0.530          N  
ATOM   6101  CA  PHE A 372      35.532   3.022   0.343  1.00  0.520          C  
ATOM   6102  C   PHE A 372      36.248   4.329   0.168  1.00  0.510          C  
ATOM   6103  O   PHE A 372      37.294   4.566   0.761  1.00  0.520          O  
ATOM   6104  CB  PHE A 372      35.532   2.196  -0.943  1.00  0.730          C  
ATOM   6105  CG  PHE A 372      36.876   2.003  -1.583  1.00  0.730          C  
ATOM   6106  CD1 PHE A 372      37.873   1.321  -0.926  1.00  0.730          C  
ATOM   6107  CD2 PHE A 372      37.119   2.447  -2.879  1.00  0.730          C  
ATOM   6108  CE1 PHE A 372      39.087   1.107  -1.517  1.00  0.730          C  
ATOM   6109  CE2 PHE A 372      38.339   2.215  -3.476  1.00  0.730          C  
ATOM   6110  CZ  PHE A 372      39.323   1.541  -2.772  1.00  0.730          C  
ATOM   6111  H   PHE A 372      33.400   2.961   0.211  1.00  0.640          H  
ATOM   6112  HA  PHE A 372      36.038   2.456   1.118  1.00  0.620          H  
ATOM   6113 1HB  PHE A 372      35.111   1.225  -0.733  1.00  0.880          H  
ATOM   6114 2HB  PHE A 372      34.883   2.670  -1.665  1.00  0.880          H  
ATOM   6115  HD1 PHE A 372      37.687   0.953   0.088  1.00  0.880          H  
ATOM   6116  HD2 PHE A 372      36.330   2.971  -3.425  1.00  0.880          H  
ATOM   6117  HE1 PHE A 372      39.864   0.583  -0.980  1.00  0.880          H  
ATOM   6118  HE2 PHE A 372      38.524   2.563  -4.494  1.00  0.880          H  
ATOM   6119  HZ  PHE A 372      40.290   1.351  -3.202  1.00  0.880          H  
ATOM   6120  N   TYR A 373      35.650   5.238  -0.592  1.00  0.500          N  
ATOM   6121  CA  TYR A 373      36.287   6.515  -0.834  1.00  0.500          C  
ATOM   6122  C   TYR A 373      36.554   7.307   0.443  1.00  0.520          C  
ATOM   6123  O   TYR A 373      37.616   7.918   0.576  1.00  0.530          O  
ATOM   6124  CB  TYR A 373      35.484   7.317  -1.845  1.00  0.700          C  
ATOM   6125  CG  TYR A 373      35.597   6.815  -3.323  1.00  0.700          C  
ATOM   6126  CD1 TYR A 373      36.619   5.927  -3.768  1.00  0.700          C  
ATOM   6127  CD2 TYR A 373      34.702   7.300  -4.249  1.00  0.700          C  
ATOM   6128  CE1 TYR A 373      36.698   5.578  -5.086  1.00  0.700          C  
ATOM   6129  CE2 TYR A 373      34.804   6.932  -5.568  1.00  0.700          C  
ATOM   6130  CZ  TYR A 373      35.796   6.085  -5.978  1.00  0.700          C  
ATOM   6131  OH  TYR A 373      35.885   5.756  -7.289  1.00  0.700          O  
ATOM   6132  H   TYR A 373      34.767   5.013  -1.062  1.00  0.600          H  
ATOM   6133  HA  TYR A 373      37.261   6.331  -1.248  1.00  0.600          H  
ATOM   6134 1HB  TYR A 373      34.429   7.282  -1.559  1.00  0.840          H  
ATOM   6135 2HB  TYR A 373      35.793   8.358  -1.813  1.00  0.840          H  
ATOM   6136  HD1 TYR A 373      37.349   5.512  -3.109  1.00  0.840          H  
ATOM   6137  HD2 TYR A 373      33.915   7.987  -3.938  1.00  0.840          H  
ATOM   6138  HE1 TYR A 373      37.477   4.903  -5.430  1.00  0.840          H  
ATOM   6139  HE2 TYR A 373      34.099   7.322  -6.296  1.00  0.840          H  
ATOM   6140  HH  TYR A 373      36.684   5.202  -7.442  1.00  0.840          H  
ATOM   6141  N   VAL A 374      35.641   7.321   1.415  1.00  0.550          N  
ATOM   6142  CA  VAL A 374      35.976   8.073   2.624  1.00  0.580          C  
ATOM   6143  C   VAL A 374      37.164   7.449   3.373  1.00  0.580          C  
ATOM   6144  O   VAL A 374      38.091   8.161   3.775  1.00  0.600          O  
ATOM   6145  CB  VAL A 374      34.766   8.182   3.569  1.00  0.800          C  
ATOM   6146  CG1 VAL A 374      35.193   8.802   4.925  1.00  0.800          C  
ATOM   6147  CG2 VAL A 374      33.704   9.050   2.913  1.00  0.800          C  
ATOM   6148  H   VAL A 374      34.726   6.866   1.298  1.00  0.660          H  
ATOM   6149  HA  VAL A 374      36.258   9.082   2.323  1.00  0.700          H  
ATOM   6150  HB  VAL A 374      34.363   7.183   3.756  1.00  0.960          H  
ATOM   6151 1HG1 VAL A 374      34.323   8.873   5.576  1.00  0.960          H  
ATOM   6152 2HG1 VAL A 374      35.945   8.185   5.411  1.00  0.960          H  
ATOM   6153 3HG1 VAL A 374      35.602   9.800   4.756  1.00  0.960          H  
ATOM   6154 1HG2 VAL A 374      32.838   9.125   3.568  1.00  0.960          H  
ATOM   6155 2HG2 VAL A 374      34.109  10.043   2.731  1.00  0.960          H  
ATOM   6156 3HG2 VAL A 374      33.403   8.610   1.969  1.00  0.960          H  
ATOM   6157  N   TYR A 375      37.125   6.128   3.589  1.00  0.570          N  
ATOM   6158  CA  TYR A 375      38.191   5.427   4.306  1.00  0.590          C  
ATOM   6159  C   TYR A 375      39.536   5.621   3.615  1.00  0.590          C  
ATOM   6160  O   TYR A 375      40.535   6.047   4.213  1.00  0.610          O  
ATOM   6161  CB  TYR A 375      37.834   3.944   4.383  1.00  0.820          C  
ATOM   6162  CG  TYR A 375      38.878   3.061   4.980  1.00  0.820          C  
ATOM   6163  CD1 TYR A 375      39.024   2.978   6.344  1.00  0.820          C  
ATOM   6164  CD2 TYR A 375      39.682   2.313   4.151  1.00  0.820          C  
ATOM   6165  CE1 TYR A 375      39.979   2.145   6.874  1.00  0.820          C  
ATOM   6166  CE2 TYR A 375      40.626   1.480   4.679  1.00  0.820          C  
ATOM   6167  CZ  TYR A 375      40.777   1.394   6.033  1.00  0.820          C  
ATOM   6168  OH  TYR A 375      41.720   0.568   6.569  1.00  0.820          O  
ATOM   6169  H   TYR A 375      36.332   5.580   3.227  1.00  0.680          H  
ATOM   6170  HA  TYR A 375      38.261   5.838   5.311  1.00  0.710          H  
ATOM   6171 1HB  TYR A 375      36.921   3.830   4.964  1.00  0.980          H  
ATOM   6172 2HB  TYR A 375      37.610   3.573   3.377  1.00  0.980          H  
ATOM   6173  HD1 TYR A 375      38.387   3.569   7.001  1.00  0.980          H  
ATOM   6174  HD2 TYR A 375      39.554   2.383   3.070  1.00  0.980          H  
ATOM   6175  HE1 TYR A 375      40.104   2.074   7.954  1.00  0.980          H  
ATOM   6176  HE2 TYR A 375      41.248   0.891   4.027  1.00  0.980          H  
ATOM   6177  HH  TYR A 375      42.212   0.138   5.863  1.00  0.980          H  
ATOM   6178  N   LEU A 376      39.523   5.334   2.331  1.00  0.570          N  
ATOM   6179  CA  LEU A 376      40.643   5.421   1.440  1.00  0.580          C  
ATOM   6180  C   LEU A 376      41.272   6.797   1.412  1.00  0.540          C  
ATOM   6181  O   LEU A 376      42.487   6.926   1.567  1.00  0.560          O  
ATOM   6182  CB  LEU A 376      40.081   5.153   0.074  1.00  0.810          C  
ATOM   6183  CG  LEU A 376      40.916   5.273  -1.081  1.00  0.810          C  
ATOM   6184  CD1 LEU A 376      41.985   4.189  -1.132  1.00  0.810          C  
ATOM   6185  CD2 LEU A 376      40.003   5.303  -2.197  1.00  0.810          C  
ATOM   6186  H   LEU A 376      38.646   4.990   1.935  1.00  0.680          H  
ATOM   6187  HA  LEU A 376      41.381   4.682   1.741  1.00  0.700          H  
ATOM   6188 1HB  LEU A 376      39.677   4.137   0.074  1.00  0.970          H  
ATOM   6189 2HB  LEU A 376      39.257   5.831  -0.061  1.00  0.970          H  
ATOM   6190  HG  LEU A 376      41.427   6.211  -1.057  1.00  0.970          H  
ATOM   6191 1HD1 LEU A 376      42.585   4.318  -2.022  1.00  0.970          H  
ATOM   6192 2HD1 LEU A 376      42.627   4.257  -0.256  1.00  0.970          H  
ATOM   6193 3HD1 LEU A 376      41.509   3.211  -1.159  1.00  0.970          H  
ATOM   6194 1HD2 LEU A 376      40.539   5.461  -3.042  1.00  0.970          H  
ATOM   6195 2HD2 LEU A 376      39.458   4.382  -2.248  1.00  0.970          H  
ATOM   6196 3HD2 LEU A 376      39.320   6.123  -2.074  1.00  0.970          H  
ATOM   6197  N   LYS A 377      40.456   7.830   1.168  1.00  0.520          N  
ATOM   6198  CA  LYS A 377      40.945   9.190   1.074  1.00  0.520          C  
ATOM   6199  C   LYS A 377      41.608   9.612   2.373  1.00  0.550          C  
ATOM   6200  O   LYS A 377      42.672  10.235   2.351  1.00  0.590          O  
ATOM   6201  CB  LYS A 377      39.812  10.138   0.683  1.00  0.730          C  
ATOM   6202  CG  LYS A 377      40.210  11.612   0.477  1.00  0.730          C  
ATOM   6203  CD  LYS A 377      38.995  12.422  -0.016  1.00  0.730          C  
ATOM   6204  CE  LYS A 377      39.291  13.918  -0.149  1.00  0.730          C  
ATOM   6205  NZ  LYS A 377      38.104  14.671  -0.658  1.00  0.730          N  
ATOM   6206  H   LYS A 377      39.456   7.675   1.033  1.00  0.620          H  
ATOM   6207  HA  LYS A 377      41.692   9.226   0.285  1.00  0.620          H  
ATOM   6208 1HB  LYS A 377      39.353   9.782  -0.237  1.00  0.870          H  
ATOM   6209 2HB  LYS A 377      39.041  10.103   1.460  1.00  0.870          H  
ATOM   6210 1HG  LYS A 377      40.574  12.034   1.417  1.00  0.870          H  
ATOM   6211 2HG  LYS A 377      41.009  11.672  -0.264  1.00  0.870          H  
ATOM   6212 1HD  LYS A 377      38.688  12.047  -0.999  1.00  0.870          H  
ATOM   6213 2HD  LYS A 377      38.167  12.285   0.679  1.00  0.870          H  
ATOM   6214 1HE  LYS A 377      39.569  14.314   0.825  1.00  0.870          H  
ATOM   6215 2HE  LYS A 377      40.109  14.068  -0.836  1.00  0.870          H  
ATOM   6216 1HZ  LYS A 377      38.329  15.649  -0.743  1.00  0.870          H  
ATOM   6217 2HZ  LYS A 377      37.840  14.322  -1.596  1.00  0.870          H  
ATOM   6218 3HZ  LYS A 377      37.323  14.560  -0.037  1.00  0.870          H  
ATOM   6219  N   ASN A 378      41.015   9.254   3.519  1.00  0.580          N  
ATOM   6220  CA  ASN A 378      41.614   9.637   4.788  1.00  0.640          C  
ATOM   6221  C   ASN A 378      43.026   9.063   4.947  1.00  0.660          C  
ATOM   6222  O   ASN A 378      43.897   9.719   5.525  1.00  0.780          O  
ATOM   6223  CB  ASN A 378      40.723   9.217   5.941  1.00  0.870          C  
ATOM   6224  CG  ASN A 378      39.491  10.087   6.078  1.00  0.870          C  
ATOM   6225  OD1 ASN A 378      39.434  11.213   5.565  1.00  0.870          O  
ATOM   6226  ND2 ASN A 378      38.504   9.591   6.777  1.00  0.870          N  
ATOM   6227  H   ASN A 378      40.108   8.768   3.511  1.00  0.700          H  
ATOM   6228  HA  ASN A 378      41.708  10.722   4.805  1.00  0.770          H  
ATOM   6229 1HB  ASN A 378      40.399   8.185   5.783  1.00  1.050          H  
ATOM   6230 2HB  ASN A 378      41.288   9.245   6.871  1.00  1.050          H  
ATOM   6231 1HD2 ASN A 378      37.674  10.131   6.912  1.00  1.050          H  
ATOM   6232 2HD2 ASN A 378      38.581   8.680   7.178  1.00  1.050          H  
ATOM   6233  N   LEU A 379      43.271   7.864   4.403  1.00  0.600          N  
ATOM   6234  CA  LEU A 379      44.601   7.268   4.477  1.00  0.630          C  
ATOM   6235  C   LEU A 379      45.536   7.910   3.457  1.00  0.610          C  
ATOM   6236  O   LEU A 379      46.635   8.347   3.801  1.00  0.660          O  
ATOM   6237  CB  LEU A 379      44.537   5.758   4.168  1.00  0.870          C  
ATOM   6238  CG  LEU A 379      43.821   4.828   5.183  1.00  0.870          C  
ATOM   6239  CD1 LEU A 379      43.687   3.439   4.564  1.00  0.870          C  
ATOM   6240  CD2 LEU A 379      44.631   4.734   6.477  1.00  0.870          C  
ATOM   6241  H   LEU A 379      42.493   7.352   3.971  1.00  0.720          H  
ATOM   6242  HA  LEU A 379      45.010   7.442   5.467  1.00  0.760          H  
ATOM   6243 1HB  LEU A 379      44.026   5.638   3.213  1.00  1.040          H  
ATOM   6244 2HB  LEU A 379      45.548   5.397   4.049  1.00  1.040          H  
ATOM   6245  HG  LEU A 379      42.819   5.213   5.399  1.00  1.040          H  
ATOM   6246 1HD1 LEU A 379      43.189   2.784   5.268  1.00  1.040          H  
ATOM   6247 2HD1 LEU A 379      43.100   3.503   3.647  1.00  1.040          H  
ATOM   6248 3HD1 LEU A 379      44.675   3.040   4.338  1.00  1.040          H  
ATOM   6249 1HD2 LEU A 379      44.119   4.066   7.172  1.00  1.040          H  
ATOM   6250 2HD2 LEU A 379      45.627   4.339   6.261  1.00  1.040          H  
ATOM   6251 3HD2 LEU A 379      44.724   5.715   6.931  1.00  1.040          H  
ATOM   6252  N   LEU A 380      45.059   8.044   2.217  1.00  0.570          N  
ATOM   6253  CA  LEU A 380      45.857   8.574   1.117  1.00  0.570          C  
ATOM   6254  C   LEU A 380      46.285  10.001   1.346  1.00  0.590          C  
ATOM   6255  O   LEU A 380      47.359  10.416   0.919  1.00  0.600          O  
ATOM   6256  CB  LEU A 380      45.076   8.505  -0.184  1.00  0.800          C  
ATOM   6257  CG  LEU A 380      44.796   7.113  -0.771  1.00  0.800          C  
ATOM   6258  CD1 LEU A 380      43.895   7.314  -1.907  1.00  0.800          C  
ATOM   6259  CD2 LEU A 380      46.077   6.423  -1.194  1.00  0.800          C  
ATOM   6260  H   LEU A 380      44.112   7.711   2.021  1.00  0.680          H  
ATOM   6261  HA  LEU A 380      46.754   7.981   1.038  1.00  0.680          H  
ATOM   6262 1HB  LEU A 380      44.111   8.973  -0.002  1.00  0.960          H  
ATOM   6263 2HB  LEU A 380      45.592   9.092  -0.932  1.00  0.960          H  
ATOM   6264  HG  LEU A 380      44.289   6.488  -0.042  1.00  0.960          H  
ATOM   6265 1HD1 LEU A 380      43.643   6.367  -2.365  1.00  0.960          H  
ATOM   6266 2HD1 LEU A 380      43.005   7.795  -1.536  1.00  0.960          H  
ATOM   6267 3HD1 LEU A 380      44.366   7.948  -2.623  1.00  0.960          H  
ATOM   6268 1HD2 LEU A 380      45.834   5.481  -1.616  1.00  0.960          H  
ATOM   6269 2HD2 LEU A 380      46.602   7.012  -1.923  1.00  0.960          H  
ATOM   6270 3HD2 LEU A 380      46.696   6.272  -0.349  1.00  0.960          H  
ATOM   6271  N   ALA A 381      45.483  10.758   2.072  1.00  0.600          N  
ATOM   6272  CA  ALA A 381      45.775  12.146   2.357  1.00  0.620          C  
ATOM   6273  C   ALA A 381      47.148  12.319   3.018  1.00  0.650          C  
ATOM   6274  O   ALA A 381      47.747  13.390   2.902  1.00  0.680          O  
ATOM   6275  CB  ALA A 381      44.695  12.714   3.260  1.00  0.860          C  
ATOM   6276  H   ALA A 381      44.571  10.390   2.362  1.00  0.720          H  
ATOM   6277  HA  ALA A 381      45.780  12.691   1.414  1.00  0.740          H  
ATOM   6278 1HB  ALA A 381      44.895  13.765   3.454  1.00  1.030          H  
ATOM   6279 2HB  ALA A 381      43.725  12.608   2.772  1.00  1.030          H  
ATOM   6280 3HB  ALA A 381      44.688  12.160   4.202  1.00  1.030          H  
ATOM   6281  N   GLU A 382      47.637  11.308   3.749  1.00  0.670          N  
ATOM   6282  CA  GLU A 382      48.934  11.415   4.415  1.00  0.700          C  
ATOM   6283  C   GLU A 382      50.081  10.730   3.648  1.00  0.700          C  
ATOM   6284  O   GLU A 382      51.195  10.624   4.170  1.00  0.810          O  
ATOM   6285  CB  GLU A 382      48.860  10.854   5.840  1.00  0.970          C  
ATOM   6286  CG  GLU A 382      47.945  11.648   6.789  1.00  0.970          C  
ATOM   6287  CD  GLU A 382      47.914  11.089   8.205  1.00  0.970          C  
ATOM   6288  OE1 GLU A 382      48.513  10.064   8.437  1.00  0.970          O  
ATOM   6289  OE2 GLU A 382      47.299  11.700   9.049  1.00  0.970          O  
ATOM   6290  H   GLU A 382      47.126  10.417   3.819  1.00  0.800          H  
ATOM   6291  HA  GLU A 382      49.181  12.472   4.494  1.00  0.840          H  
ATOM   6292 1HB  GLU A 382      48.490   9.827   5.799  1.00  1.160          H  
ATOM   6293 2HB  GLU A 382      49.858  10.828   6.276  1.00  1.160          H  
ATOM   6294 1HG  GLU A 382      48.288  12.681   6.824  1.00  1.160          H  
ATOM   6295 2HG  GLU A 382      46.935  11.644   6.379  1.00  1.160          H  
ATOM   6296  N   PHE A 383      49.823  10.241   2.432  1.00  0.670          N  
ATOM   6297  CA  PHE A 383      50.844   9.518   1.674  1.00  0.650          C  
ATOM   6298  C   PHE A 383      51.405  10.365   0.536  1.00  0.660          C  
ATOM   6299  O   PHE A 383      50.718  10.620  -0.455  1.00  0.750          O  
ATOM   6300  CB  PHE A 383      50.248   8.263   1.032  1.00  0.920          C  
ATOM   6301  CG  PHE A 383      49.654   7.212   1.951  1.00  0.920          C  
ATOM   6302  CD1 PHE A 383      49.803   7.196   3.331  1.00  0.920          C  
ATOM   6303  CD2 PHE A 383      48.888   6.239   1.381  1.00  0.920          C  
ATOM   6304  CE1 PHE A 383      49.186   6.224   4.082  1.00  0.920          C  
ATOM   6305  CE2 PHE A 383      48.271   5.278   2.117  1.00  0.920          C  
ATOM   6306  CZ  PHE A 383      48.416   5.262   3.473  1.00  0.920          C  
ATOM   6307  H   PHE A 383      48.895  10.368   2.020  1.00  0.800          H  
ATOM   6308  HA  PHE A 383      51.663   9.258   2.334  1.00  0.780          H  
ATOM   6309 1HB  PHE A 383      49.458   8.576   0.366  1.00  1.100          H  
ATOM   6310 2HB  PHE A 383      51.012   7.786   0.420  1.00  1.100          H  
ATOM   6311  HD1 PHE A 383      50.389   7.952   3.834  1.00  1.100          H  
ATOM   6312  HD2 PHE A 383      48.765   6.253   0.309  1.00  1.100          H  
ATOM   6313  HE1 PHE A 383      49.299   6.228   5.166  1.00  1.100          H  
ATOM   6314  HE2 PHE A 383      47.658   4.538   1.619  1.00  1.100          H  
ATOM   6315  HZ  PHE A 383      47.921   4.496   4.071  1.00  1.100          H  
ATOM   6316  N   GLU A 384      52.666  10.764   0.639  1.00  0.620          N  
ATOM   6317  CA  GLU A 384      53.252  11.619  -0.385  1.00  0.620          C  
ATOM   6318  C   GLU A 384      53.084  11.037  -1.790  1.00  0.640          C  
ATOM   6319  O   GLU A 384      53.415   9.879  -2.044  1.00  0.690          O  
ATOM   6320  CB  GLU A 384      54.740  11.831  -0.095  1.00  0.870          C  
ATOM   6321  CG  GLU A 384      55.456  12.768  -1.064  1.00  0.870          C  
ATOM   6322  CD  GLU A 384      56.894  12.987  -0.705  1.00  0.870          C  
ATOM   6323  OE1 GLU A 384      57.324  12.471   0.299  1.00  0.870          O  
ATOM   6324  OE2 GLU A 384      57.565  13.671  -1.436  1.00  0.870          O  
ATOM   6325  H   GLU A 384      53.197  10.542   1.471  1.00  0.740          H  
ATOM   6326  HA  GLU A 384      52.749  12.585  -0.352  1.00  0.740          H  
ATOM   6327 1HB  GLU A 384      54.859  12.234   0.910  1.00  1.040          H  
ATOM   6328 2HB  GLU A 384      55.255  10.870  -0.124  1.00  1.040          H  
ATOM   6329 1HG  GLU A 384      55.419  12.344  -2.067  1.00  1.040          H  
ATOM   6330 2HG  GLU A 384      54.940  13.727  -1.085  1.00  1.040          H  
ATOM   6331  N   GLY A 385      52.584  11.874  -2.707  1.00  0.620          N  
ATOM   6332  CA  GLY A 385      52.356  11.514  -4.108  1.00  0.640          C  
ATOM   6333  C   GLY A 385      50.944  10.985  -4.390  1.00  0.640          C  
ATOM   6334  O   GLY A 385      50.491  10.969  -5.544  1.00  0.690          O  
ATOM   6335  H   GLY A 385      52.340  12.810  -2.408  1.00  0.740          H  
ATOM   6336 1HA  GLY A 385      52.544  12.386  -4.733  1.00  0.770          H  
ATOM   6337 2HA  GLY A 385      53.085  10.759  -4.401  1.00  0.770          H  
ATOM   6338  N   ALA A 386      50.172  10.702  -3.333  1.00  0.610          N  
ATOM   6339  CA  ALA A 386      48.828  10.138  -3.467  1.00  0.660          C  
ATOM   6340  C   ALA A 386      47.817  11.193  -3.871  1.00  0.620          C  
ATOM   6341  O   ALA A 386      46.635  10.889  -4.052  1.00  0.590          O  
ATOM   6342  CB  ALA A 386      48.398   9.459  -2.195  1.00  0.900          C  
ATOM   6343  H   ALA A 386      50.546  10.791  -2.379  1.00  0.730          H  
ATOM   6344  HA  ALA A 386      48.856   9.391  -4.255  1.00  0.790          H  
ATOM   6345 1HB  ALA A 386      47.424   9.034  -2.347  1.00  1.080          H  
ATOM   6346 2HB  ALA A 386      49.113   8.678  -1.949  1.00  1.080          H  
ATOM   6347 3HB  ALA A 386      48.360  10.187  -1.388  1.00  1.080          H  
ATOM   6348  N   ASP A 387      48.300  12.412  -4.083  1.00  0.730          N  
ATOM   6349  CA  ASP A 387      47.508  13.527  -4.552  1.00  0.690          C  
ATOM   6350  C   ASP A 387      46.845  13.119  -5.862  1.00  0.590          C  
ATOM   6351  O   ASP A 387      45.721  13.537  -6.143  1.00  0.530          O  
ATOM   6352  CB  ASP A 387      48.402  14.731  -4.827  1.00  0.980          C  
ATOM   6353  CG  ASP A 387      49.005  15.352  -3.586  1.00  0.980          C  
ATOM   6354  OD1 ASP A 387      48.589  15.040  -2.498  1.00  0.980          O  
ATOM   6355  OD2 ASP A 387      49.912  16.122  -3.745  1.00  0.980          O  
ATOM   6356  H   ASP A 387      49.274  12.569  -3.864  1.00  0.880          H  
ATOM   6357  HA  ASP A 387      46.747  13.773  -3.810  1.00  0.830          H  
ATOM   6358 1HB  ASP A 387      49.214  14.429  -5.488  1.00  1.180          H  
ATOM   6359 2HB  ASP A 387      47.827  15.494  -5.353  1.00  1.180          H  
ATOM   6360  N   TYR A 388      47.542  12.303  -6.676  1.00  0.610          N  
ATOM   6361  CA  TYR A 388      46.968  11.829  -7.928  1.00  0.570          C  
ATOM   6362  C   TYR A 388      45.648  11.111  -7.674  1.00  0.520          C  
ATOM   6363  O   TYR A 388      44.622  11.427  -8.292  1.00  0.520          O  
ATOM   6364  CB  TYR A 388      47.975  10.923  -8.645  1.00  0.810          C  
ATOM   6365  CG  TYR A 388      47.400  10.132  -9.794  1.00  0.810          C  
ATOM   6366  CD1 TYR A 388      47.074  10.719 -11.003  1.00  0.810          C  
ATOM   6367  CD2 TYR A 388      47.223   8.780  -9.617  1.00  0.810          C  
ATOM   6368  CE1 TYR A 388      46.551   9.934 -12.017  1.00  0.810          C  
ATOM   6369  CE2 TYR A 388      46.701   8.001 -10.614  1.00  0.810          C  
ATOM   6370  CZ  TYR A 388      46.364   8.563 -11.807  1.00  0.810          C  
ATOM   6371  OH  TYR A 388      45.837   7.769 -12.804  1.00  0.810          O  
ATOM   6372  H   TYR A 388      48.488  11.995  -6.412  1.00  0.730          H  
ATOM   6373  HA  TYR A 388      46.760  12.691  -8.561  1.00  0.680          H  
ATOM   6374 1HB  TYR A 388      48.794  11.531  -9.029  1.00  0.980          H  
ATOM   6375 2HB  TYR A 388      48.405  10.222  -7.927  1.00  0.980          H  
ATOM   6376  HD1 TYR A 388      47.220  11.789 -11.155  1.00  0.980          H  
ATOM   6377  HD2 TYR A 388      47.500   8.331  -8.669  1.00  0.980          H  
ATOM   6378  HE1 TYR A 388      46.285  10.385 -12.971  1.00  0.980          H  
ATOM   6379  HE2 TYR A 388      46.556   6.928 -10.463  1.00  0.980          H  
ATOM   6380  HH  TYR A 388      45.700   6.867 -12.461  1.00  0.980          H  
ATOM   6381  N   PHE A 389      45.669  10.159  -6.745  1.00  0.520          N  
ATOM   6382  CA  PHE A 389      44.470   9.426  -6.406  1.00  0.510          C  
ATOM   6383  C   PHE A 389      43.449  10.325  -5.782  1.00  0.520          C  
ATOM   6384  O   PHE A 389      42.275  10.235  -6.100  1.00  0.520          O  
ATOM   6385  CB  PHE A 389      44.727   8.343  -5.403  1.00  0.720          C  
ATOM   6386  CG  PHE A 389      45.451   7.196  -5.856  1.00  0.720          C  
ATOM   6387  CD1 PHE A 389      45.704   6.907  -7.190  1.00  0.720          C  
ATOM   6388  CD2 PHE A 389      45.847   6.331  -4.921  1.00  0.720          C  
ATOM   6389  CE1 PHE A 389      46.356   5.768  -7.512  1.00  0.720          C  
ATOM   6390  CE2 PHE A 389      46.461   5.224  -5.229  1.00  0.720          C  
ATOM   6391  CZ  PHE A 389      46.721   4.927  -6.514  1.00  0.720          C  
ATOM   6392  H   PHE A 389      46.543   9.948  -6.282  1.00  0.620          H  
ATOM   6393  HA  PHE A 389      44.034   9.016  -7.308  1.00  0.610          H  
ATOM   6394 1HB  PHE A 389      45.276   8.771  -4.569  1.00  0.860          H  
ATOM   6395 2HB  PHE A 389      43.768   7.995  -5.016  1.00  0.860          H  
ATOM   6396  HD1 PHE A 389      45.380   7.562  -7.980  1.00  0.860          H  
ATOM   6397  HD2 PHE A 389      45.636   6.542  -3.901  1.00  0.860          H  
ATOM   6398  HE1 PHE A 389      46.553   5.519  -8.555  1.00  0.860          H  
ATOM   6399  HE2 PHE A 389      46.733   4.567  -4.448  1.00  0.860          H  
ATOM   6400  HZ  PHE A 389      47.194   4.015  -6.740  1.00  0.860          H  
ATOM   6401  N   LEU A 390      43.870  11.225  -4.906  1.00  0.540          N  
ATOM   6402  CA  LEU A 390      42.898  12.068  -4.238  1.00  0.550          C  
ATOM   6403  C   LEU A 390      42.013  12.739  -5.287  1.00  0.550          C  
ATOM   6404  O   LEU A 390      40.781  12.739  -5.158  1.00  0.550          O  
ATOM   6405  CB  LEU A 390      43.611  13.090  -3.340  1.00  0.770          C  
ATOM   6406  CG  LEU A 390      42.720  13.947  -2.400  1.00  0.770          C  
ATOM   6407  CD1 LEU A 390      43.546  14.314  -1.156  1.00  0.770          C  
ATOM   6408  CD2 LEU A 390      42.229  15.245  -3.112  1.00  0.770          C  
ATOM   6409  H   LEU A 390      44.864  11.283  -4.671  1.00  0.650          H  
ATOM   6410  HA  LEU A 390      42.271  11.444  -3.607  1.00  0.660          H  
ATOM   6411 1HB  LEU A 390      44.343  12.557  -2.731  1.00  0.920          H  
ATOM   6412 2HB  LEU A 390      44.156  13.779  -3.987  1.00  0.920          H  
ATOM   6413  HG  LEU A 390      41.864  13.360  -2.088  1.00  0.920          H  
ATOM   6414 1HD1 LEU A 390      42.934  14.901  -0.469  1.00  0.920          H  
ATOM   6415 2HD1 LEU A 390      43.876  13.401  -0.653  1.00  0.920          H  
ATOM   6416 3HD1 LEU A 390      44.418  14.898  -1.456  1.00  0.920          H  
ATOM   6417 1HD2 LEU A 390      41.618  15.826  -2.421  1.00  0.920          H  
ATOM   6418 2HD2 LEU A 390      43.085  15.845  -3.425  1.00  0.920          H  
ATOM   6419 3HD2 LEU A 390      41.626  15.023  -3.985  1.00  0.920          H  
ATOM   6420  N   GLU A 391      42.629  13.295  -6.337  1.00  0.550          N  
ATOM   6421  CA  GLU A 391      41.845  13.949  -7.376  1.00  0.560          C  
ATOM   6422  C   GLU A 391      40.937  12.936  -8.122  1.00  0.520          C  
ATOM   6423  O   GLU A 391      39.759  13.231  -8.382  1.00  0.530          O  
ATOM   6424  CB  GLU A 391      42.793  14.646  -8.357  1.00  0.780          C  
ATOM   6425  CG  GLU A 391      43.577  15.860  -7.773  1.00  0.780          C  
ATOM   6426  CD  GLU A 391      42.731  17.034  -7.288  1.00  0.780          C  
ATOM   6427  OE1 GLU A 391      41.789  17.412  -7.950  1.00  0.780          O  
ATOM   6428  OE2 GLU A 391      43.046  17.559  -6.247  1.00  0.780          O  
ATOM   6429  H   GLU A 391      43.657  13.293  -6.372  1.00  0.660          H  
ATOM   6430  HA  GLU A 391      41.211  14.700  -6.903  1.00  0.670          H  
ATOM   6431 1HB  GLU A 391      43.542  13.922  -8.685  1.00  0.940          H  
ATOM   6432 2HB  GLU A 391      42.260  14.962  -9.235  1.00  0.940          H  
ATOM   6433 1HG  GLU A 391      44.168  15.502  -6.930  1.00  0.940          H  
ATOM   6434 2HG  GLU A 391      44.273  16.215  -8.531  1.00  0.940          H  
ATOM   6435  N   LYS A 392      41.453  11.716  -8.372  1.00  0.500          N  
ATOM   6436  CA  LYS A 392      40.690  10.645  -9.028  1.00  0.480          C  
ATOM   6437  C   LYS A 392      39.531  10.148  -8.153  1.00  0.470          C  
ATOM   6438  O   LYS A 392      38.520   9.658  -8.666  1.00  0.450          O  
ATOM   6439  CB  LYS A 392      41.611   9.470  -9.406  1.00  0.680          C  
ATOM   6440  CG  LYS A 392      42.641   9.751 -10.522  1.00  0.680          C  
ATOM   6441  CD  LYS A 392      41.963   9.874 -11.895  1.00  0.680          C  
ATOM   6442  CE  LYS A 392      42.952  10.112 -13.010  1.00  0.680          C  
ATOM   6443  NZ  LYS A 392      42.255  10.267 -14.326  1.00  0.680          N  
ATOM   6444  H   LYS A 392      42.450  11.563  -8.164  1.00  0.600          H  
ATOM   6445  HA  LYS A 392      40.246  11.053  -9.932  1.00  0.580          H  
ATOM   6446 1HB  LYS A 392      42.145   9.137  -8.531  1.00  0.820          H  
ATOM   6447 2HB  LYS A 392      41.006   8.638  -9.743  1.00  0.820          H  
ATOM   6448 1HG  LYS A 392      43.168  10.680 -10.302  1.00  0.820          H  
ATOM   6449 2HG  LYS A 392      43.373   8.941 -10.551  1.00  0.820          H  
ATOM   6450 1HD  LYS A 392      41.446   8.942 -12.111  1.00  0.820          H  
ATOM   6451 2HD  LYS A 392      41.236  10.683 -11.908  1.00  0.820          H  
ATOM   6452 1HE  LYS A 392      43.522  11.015 -12.797  1.00  0.820          H  
ATOM   6453 2HE  LYS A 392      43.635   9.269 -13.071  1.00  0.820          H  
ATOM   6454 1HZ  LYS A 392      42.935  10.426 -15.054  1.00  0.820          H  
ATOM   6455 2HZ  LYS A 392      41.729   9.425 -14.536  1.00  0.820          H  
ATOM   6456 3HZ  LYS A 392      41.619  11.054 -14.281  1.00  0.820          H  
ATOM   6457  N   ILE A 393      39.676  10.228  -6.838  1.00  0.480          N  
ATOM   6458  CA  ILE A 393      38.623   9.841  -5.916  1.00  0.480          C  
ATOM   6459  C   ILE A 393      37.507  10.881  -5.977  1.00  0.480          C  
ATOM   6460  O   ILE A 393      36.345  10.535  -6.177  1.00  0.460          O  
ATOM   6461  CB  ILE A 393      39.198   9.665  -4.499  1.00  0.670          C  
ATOM   6462  CG1 ILE A 393      40.141   8.457  -4.523  1.00  0.670          C  
ATOM   6463  CG2 ILE A 393      38.077   9.467  -3.484  1.00  0.670          C  
ATOM   6464  CD1 ILE A 393      41.031   8.341  -3.364  1.00  0.670          C  
ATOM   6465  H   ILE A 393      40.563  10.562  -6.459  1.00  0.580          H  
ATOM   6466  HA  ILE A 393      38.214   8.883  -6.230  1.00  0.580          H  
ATOM   6467  HB  ILE A 393      39.788  10.541  -4.233  1.00  0.810          H  
ATOM   6468 1HG1 ILE A 393      39.537   7.559  -4.574  1.00  0.810          H  
ATOM   6469 2HG1 ILE A 393      40.752   8.504  -5.409  1.00  0.810          H  
ATOM   6470 1HG2 ILE A 393      38.477   9.329  -2.489  1.00  0.810          H  
ATOM   6471 2HG2 ILE A 393      37.417  10.331  -3.472  1.00  0.810          H  
ATOM   6472 3HG2 ILE A 393      37.526   8.607  -3.770  1.00  0.810          H  
ATOM   6473 1HD1 ILE A 393      41.639   7.458  -3.506  1.00  0.810          H  
ATOM   6474 2HD1 ILE A 393      41.671   9.213  -3.310  1.00  0.810          H  
ATOM   6475 3HD1 ILE A 393      40.469   8.252  -2.444  1.00  0.810          H  
ATOM   6476  N   ASP A 394      37.857  12.167  -5.881  1.00  0.490          N  
ATOM   6477  CA  ASP A 394      36.849  13.236  -5.931  1.00  0.490          C  
ATOM   6478  C   ASP A 394      36.050  13.238  -7.242  1.00  0.460          C  
ATOM   6479  O   ASP A 394      34.858  13.555  -7.253  1.00  0.460          O  
ATOM   6480  CB  ASP A 394      37.479  14.617  -5.710  1.00  0.690          C  
ATOM   6481  CG  ASP A 394      37.889  14.908  -4.233  1.00  0.690          C  
ATOM   6482  OD1 ASP A 394      37.479  14.183  -3.333  1.00  0.690          O  
ATOM   6483  OD2 ASP A 394      38.579  15.881  -4.022  1.00  0.690          O  
ATOM   6484  H   ASP A 394      38.846  12.388  -5.724  1.00  0.590          H  
ATOM   6485  HA  ASP A 394      36.146  13.065  -5.117  1.00  0.590          H  
ATOM   6486 1HB  ASP A 394      38.376  14.701  -6.336  1.00  0.820          H  
ATOM   6487 2HB  ASP A 394      36.782  15.386  -6.039  1.00  0.820          H  
ATOM   6488  N   ARG A 395      36.692  12.849  -8.347  1.00  0.450          N  
ATOM   6489  CA  ARG A 395      36.030  12.784  -9.652  1.00  0.440          C  
ATOM   6490  C   ARG A 395      35.415  11.408  -9.947  1.00  0.410          C  
ATOM   6491  O   ARG A 395      34.916  11.175 -11.050  1.00  0.400          O  
ATOM   6492  CB  ARG A 395      37.004  13.127 -10.765  1.00  0.620          C  
ATOM   6493  CG  ARG A 395      37.450  14.575 -10.816  1.00  0.620          C  
ATOM   6494  CD  ARG A 395      38.575  14.739 -11.770  1.00  0.620          C  
ATOM   6495  NE  ARG A 395      38.979  16.134 -11.956  1.00  0.620          N  
ATOM   6496  CZ  ARG A 395      39.721  16.862 -11.096  1.00  0.620          C  
ATOM   6497  NH1 ARG A 395      40.115  16.333  -9.972  1.00  0.620          N  
ATOM   6498  NH2 ARG A 395      40.053  18.108 -11.391  1.00  0.620          N  
ATOM   6499  H   ARG A 395      37.698  12.656  -8.291  1.00  0.540          H  
ATOM   6500  HA  ARG A 395      35.231  13.522  -9.661  1.00  0.530          H  
ATOM   6501 1HB  ARG A 395      37.900  12.509 -10.655  1.00  0.740          H  
ATOM   6502 2HB  ARG A 395      36.561  12.881 -11.730  1.00  0.740          H  
ATOM   6503 1HG  ARG A 395      36.625  15.193 -11.149  1.00  0.740          H  
ATOM   6504 2HG  ARG A 395      37.760  14.887  -9.823  1.00  0.740          H  
ATOM   6505 1HD  ARG A 395      39.437  14.168 -11.424  1.00  0.740          H  
ATOM   6506 2HD  ARG A 395      38.261  14.354 -12.742  1.00  0.740          H  
ATOM   6507  HE  ARG A 395      38.700  16.574 -12.841  1.00  0.740          H  
ATOM   6508 1HH1 ARG A 395      39.852  15.383  -9.745  1.00  0.740          H  
ATOM   6509 2HH1 ARG A 395      40.692  16.869  -9.307  1.00  0.740          H  
ATOM   6510 1HH2 ARG A 395      39.752  18.526 -12.263  1.00  0.740          H  
ATOM   6511 2HH2 ARG A 395      40.610  18.652 -10.744  1.00  0.740          H  
ATOM   6512  N   GLU A 396      35.452  10.510  -8.961  1.00  0.410          N  
ATOM   6513  CA  GLU A 396      34.941   9.147  -9.031  1.00  0.400          C  
ATOM   6514  C   GLU A 396      35.491   8.307 -10.192  1.00  0.390          C  
ATOM   6515  O   GLU A 396      34.736   7.608 -10.877  1.00  0.390          O  
ATOM   6516  CB  GLU A 396      33.405   9.158  -9.062  1.00  0.560          C  
ATOM   6517  CG  GLU A 396      32.762   9.802  -7.830  1.00  0.560          C  
ATOM   6518  CD  GLU A 396      31.259   9.676  -7.800  1.00  0.560          C  
ATOM   6519  OE1 GLU A 396      30.614  10.197  -8.690  1.00  0.560          O  
ATOM   6520  OE2 GLU A 396      30.740   9.080  -6.881  1.00  0.560          O  
ATOM   6521  H   GLU A 396      35.859  10.778  -8.065  1.00  0.490          H  
ATOM   6522  HA  GLU A 396      35.244   8.650  -8.108  1.00  0.480          H  
ATOM   6523 1HB  GLU A 396      33.049   9.672  -9.953  1.00  0.680          H  
ATOM   6524 2HB  GLU A 396      33.044   8.137  -9.100  1.00  0.680          H  
ATOM   6525 1HG  GLU A 396      33.176   9.350  -6.937  1.00  0.680          H  
ATOM   6526 2HG  GLU A 396      33.034  10.861  -7.818  1.00  0.680          H  
ATOM   6527  N   ASP A 397      36.803   8.394 -10.425  1.00  0.400          N  
ATOM   6528  CA  ASP A 397      37.500   7.577 -11.411  1.00  0.390          C  
ATOM   6529  C   ASP A 397      38.260   6.437 -10.734  1.00  0.410          C  
ATOM   6530  O   ASP A 397      38.356   5.316 -11.262  1.00  0.410          O  
ATOM   6531  CB  ASP A 397      38.523   8.399 -12.193  1.00  0.550          C  
ATOM   6532  CG  ASP A 397      37.957   9.474 -13.087  1.00  0.550          C  
ATOM   6533  OD1 ASP A 397      37.121   9.161 -13.912  1.00  0.550          O  
ATOM   6534  OD2 ASP A 397      38.402  10.601 -13.006  1.00  0.550          O  
ATOM   6535  H   ASP A 397      37.347   9.038  -9.860  1.00  0.480          H  
ATOM   6536  HA  ASP A 397      36.768   7.155 -12.099  1.00  0.470          H  
ATOM   6537 1HB  ASP A 397      39.172   8.884 -11.472  1.00  0.660          H  
ATOM   6538 2HB  ASP A 397      39.141   7.728 -12.791  1.00  0.660          H  
ATOM   6539  N   PHE A 398      38.797   6.739  -9.548  1.00  0.430          N  
ATOM   6540  CA  PHE A 398      39.694   5.831  -8.842  1.00  0.480          C  
ATOM   6541  C   PHE A 398      39.118   4.461  -8.568  1.00  0.600          C  
ATOM   6542  O   PHE A 398      38.067   4.322  -7.927  1.00  1.180          O  
ATOM   6543  CB  PHE A 398      40.106   6.446  -7.513  1.00  0.650          C  
ATOM   6544  CG  PHE A 398      41.054   5.614  -6.769  1.00  0.650          C  
ATOM   6545  CD1 PHE A 398      42.322   5.480  -7.197  1.00  0.650          C  
ATOM   6546  CD2 PHE A 398      40.690   4.950  -5.641  1.00  0.650          C  
ATOM   6547  CE1 PHE A 398      43.186   4.703  -6.515  1.00  0.650          C  
ATOM   6548  CE2 PHE A 398      41.603   4.179  -4.964  1.00  0.650          C  
ATOM   6549  CZ  PHE A 398      42.845   4.067  -5.411  1.00  0.650          C  
ATOM   6550  H   PHE A 398      38.630   7.671  -9.172  1.00  0.520          H  
ATOM   6551  HA  PHE A 398      40.586   5.702  -9.460  1.00  0.580          H  
ATOM   6552 1HB  PHE A 398      40.559   7.405  -7.680  1.00  0.780          H  
ATOM   6553 2HB  PHE A 398      39.229   6.605  -6.899  1.00  0.780          H  
ATOM   6554  HD1 PHE A 398      42.649   5.988  -8.113  1.00  0.780          H  
ATOM   6555  HD2 PHE A 398      39.675   5.036  -5.280  1.00  0.780          H  
ATOM   6556  HE1 PHE A 398      44.164   4.583  -6.882  1.00  0.780          H  
ATOM   6557  HE2 PHE A 398      41.313   3.646  -4.063  1.00  0.780          H  
ATOM   6558  HZ  PHE A 398      43.571   3.455  -4.897  1.00  0.780          H  
ATOM   6559  N   LEU A 399      39.808   3.440  -9.082  1.00  0.450          N  
ATOM   6560  CA  LEU A 399      39.371   2.052  -8.934  1.00  0.450          C  
ATOM   6561  C   LEU A 399      37.885   1.813  -9.156  1.00  0.470          C  
ATOM   6562  O   LEU A 399      37.292   1.011  -8.427  1.00  0.530          O  
ATOM   6563  CB  LEU A 399      39.732   1.481  -7.554  1.00  0.630          C  
ATOM   6564  CG  LEU A 399      41.207   1.384  -7.210  1.00  0.630          C  
ATOM   6565  CD1 LEU A 399      41.344   0.947  -5.839  1.00  0.630          C  
ATOM   6566  CD2 LEU A 399      41.878   0.371  -8.056  1.00  0.630          C  
ATOM   6567  H   LEU A 399      40.683   3.657  -9.598  1.00  0.540          H  
ATOM   6568  HA  LEU A 399      39.886   1.476  -9.693  1.00  0.540          H  
ATOM   6569 1HB  LEU A 399      39.255   2.100  -6.798  1.00  0.760          H  
ATOM   6570 2HB  LEU A 399      39.321   0.480  -7.474  1.00  0.760          H  
ATOM   6571  HG  LEU A 399      41.672   2.347  -7.340  1.00  0.760          H  
ATOM   6572 1HD1 LEU A 399      42.394   0.870  -5.586  1.00  0.760          H  
ATOM   6573 2HD1 LEU A 399      40.864   1.639  -5.213  1.00  0.760          H  
ATOM   6574 3HD1 LEU A 399      40.879   0.007  -5.745  1.00  0.760          H  
ATOM   6575 1HD2 LEU A 399      42.904   0.318  -7.771  1.00  0.760          H  
ATOM   6576 2HD2 LEU A 399      41.417  -0.602  -7.911  1.00  0.760          H  
ATOM   6577 3HD2 LEU A 399      41.814   0.637  -9.084  1.00  0.760          H  
ATOM   6578  N   ARG A 400      37.258   2.472 -10.131  1.00  0.450          N  
ATOM   6579  CA  ARG A 400      35.852   2.162 -10.359  1.00  0.460          C  
ATOM   6580  C   ARG A 400      35.709   0.747 -10.897  1.00  0.460          C  
ATOM   6581  O   ARG A 400      36.590   0.239 -11.602  1.00  0.460          O  
ATOM   6582  CB  ARG A 400      35.186   3.141 -11.316  1.00  0.640          C  
ATOM   6583  CG  ARG A 400      35.064   4.576 -10.827  1.00  0.640          C  
ATOM   6584  CD  ARG A 400      34.114   4.780  -9.675  1.00  0.640          C  
ATOM   6585  NE  ARG A 400      32.716   4.413  -9.958  1.00  0.640          N  
ATOM   6586  CZ  ARG A 400      31.775   5.182 -10.590  1.00  0.640          C  
ATOM   6587  NH1 ARG A 400      32.074   6.376 -11.077  1.00  0.640          N  
ATOM   6588  NH2 ARG A 400      30.518   4.727 -10.692  1.00  0.640          N  
ATOM   6589  H   ARG A 400      37.743   3.184 -10.692  1.00  0.540          H  
ATOM   6590  HA  ARG A 400      35.331   2.207  -9.406  1.00  0.550          H  
ATOM   6591 1HB  ARG A 400      35.763   3.183 -12.236  1.00  0.770          H  
ATOM   6592 2HB  ARG A 400      34.187   2.785 -11.573  1.00  0.770          H  
ATOM   6593 1HG  ARG A 400      36.019   4.886 -10.459  1.00  0.770          H  
ATOM   6594 2HG  ARG A 400      34.771   5.215 -11.654  1.00  0.770          H  
ATOM   6595 1HD  ARG A 400      34.445   4.182  -8.832  1.00  0.770          H  
ATOM   6596 2HD  ARG A 400      34.128   5.809  -9.360  1.00  0.770          H  
ATOM   6597  HE  ARG A 400      32.396   3.545  -9.539  1.00  0.770          H  
ATOM   6598 1HH1 ARG A 400      33.029   6.773 -10.988  1.00  0.770          H  
ATOM   6599 2HH1 ARG A 400      31.356   6.928 -11.522  1.00  0.770          H  
ATOM   6600 1HH2 ARG A 400      30.262   3.815 -10.306  1.00  0.770          H  
ATOM   6601 2HH2 ARG A 400      29.770   5.306 -11.124  1.00  0.770          H  
ATOM   6602  N   LYS A 401      34.597   0.109 -10.558  1.00  0.470          N  
ATOM   6603  CA  LYS A 401      34.277  -1.219 -11.054  1.00  0.460          C  
ATOM   6604  C   LYS A 401      33.618  -1.086 -12.415  1.00  0.440          C  
ATOM   6605  O   LYS A 401      32.991  -0.060 -12.682  1.00  0.490          O  
ATOM   6606  CB  LYS A 401      33.305  -1.919 -10.103  1.00  0.650          C  
ATOM   6607  CG  LYS A 401      33.834  -2.213  -8.709  1.00  0.650          C  
ATOM   6608  CD  LYS A 401      32.771  -2.947  -7.866  1.00  0.650          C  
ATOM   6609  CE  LYS A 401      33.270  -3.189  -6.459  1.00  0.650          C  
ATOM   6610  NZ  LYS A 401      32.293  -3.890  -5.584  1.00  0.650          N  
ATOM   6611  H   LYS A 401      33.932   0.575  -9.955  1.00  0.560          H  
ATOM   6612  HA  LYS A 401      35.194  -1.800 -11.158  1.00  0.550          H  
ATOM   6613 1HB  LYS A 401      32.409  -1.305  -9.992  1.00  0.780          H  
ATOM   6614 2HB  LYS A 401      32.984  -2.863 -10.543  1.00  0.780          H  
ATOM   6615 1HG  LYS A 401      34.736  -2.824  -8.778  1.00  0.780          H  
ATOM   6616 2HG  LYS A 401      34.093  -1.278  -8.215  1.00  0.780          H  
ATOM   6617 1HD  LYS A 401      31.860  -2.347  -7.826  1.00  0.780          H  
ATOM   6618 2HD  LYS A 401      32.532  -3.903  -8.332  1.00  0.780          H  
ATOM   6619 1HE  LYS A 401      34.153  -3.785  -6.511  1.00  0.780          H  
ATOM   6620 2HE  LYS A 401      33.511  -2.229  -6.009  1.00  0.780          H  
ATOM   6621 1HZ  LYS A 401      32.749  -3.982  -4.658  1.00  0.780          H  
ATOM   6622 2HZ  LYS A 401      31.447  -3.353  -5.491  1.00  0.780          H  
ATOM   6623 3HZ  LYS A 401      32.084  -4.803  -5.956  1.00  0.780          H  
ATOM   6624  N   GLN A 402      33.737  -2.108 -13.269  1.00  0.440          N  
ATOM   6625  CA  GLN A 402      32.967  -2.094 -14.511  1.00  0.490          C  
ATOM   6626  C   GLN A 402      31.489  -2.248 -14.169  1.00  0.460          C  
ATOM   6627  O   GLN A 402      30.632  -1.615 -14.785  1.00  0.510          O  
ATOM   6628  CB  GLN A 402      33.410  -3.194 -15.467  1.00  0.670          C  
ATOM   6629  CG  GLN A 402      34.787  -2.990 -16.074  1.00  0.670          C  
ATOM   6630  CD  GLN A 402      35.166  -4.160 -16.929  1.00  0.670          C  
ATOM   6631  OE1 GLN A 402      34.716  -5.278 -16.635  1.00  0.670          O  
ATOM   6632  NE2 GLN A 402      35.957  -3.944 -17.974  1.00  0.670          N  
ATOM   6633  H   GLN A 402      34.319  -2.899 -13.030  1.00  0.530          H  
ATOM   6634  HA  GLN A 402      33.100  -1.135 -15.005  1.00  0.590          H  
ATOM   6635 1HB  GLN A 402      33.398  -4.150 -14.950  1.00  0.800          H  
ATOM   6636 2HB  GLN A 402      32.700  -3.257 -16.288  1.00  0.800          H  
ATOM   6637 1HG  GLN A 402      34.773  -2.097 -16.703  1.00  0.800          H  
ATOM   6638 2HG  GLN A 402      35.526  -2.880 -15.284  1.00  0.800          H  
ATOM   6639 1HE2 GLN A 402      36.232  -4.724 -18.569  1.00  0.800          H  
ATOM   6640 2HE2 GLN A 402      36.302  -3.000 -18.173  1.00  0.800          H  
ATOM   6641  N   ARG A 403      31.210  -3.097 -13.172  1.00  0.430          N  
ATOM   6642  CA  ARG A 403      29.862  -3.319 -12.681  1.00  0.460          C  
ATOM   6643  C   ARG A 403      29.604  -2.399 -11.497  1.00  0.400          C  
ATOM   6644  O   ARG A 403      30.063  -2.657 -10.382  1.00  0.460          O  
ATOM   6645  CB  ARG A 403      29.647  -4.762 -12.258  1.00  0.630          C  
ATOM   6646  CG  ARG A 403      28.235  -5.063 -11.763  1.00  0.630          C  
ATOM   6647  CD  ARG A 403      28.041  -6.491 -11.431  1.00  0.630          C  
ATOM   6648  NE  ARG A 403      26.692  -6.731 -10.924  1.00  0.630          N  
ATOM   6649  CZ  ARG A 403      26.181  -7.931 -10.568  1.00  0.630          C  
ATOM   6650  NH1 ARG A 403      26.906  -9.028 -10.668  1.00  0.630          N  
ATOM   6651  NH2 ARG A 403      24.938  -7.998 -10.114  1.00  0.630          N  
ATOM   6652  H   ARG A 403      31.975  -3.602 -12.754  1.00  0.520          H  
ATOM   6653  HA  ARG A 403      29.156  -3.090 -13.469  1.00  0.550          H  
ATOM   6654 1HB  ARG A 403      29.857  -5.423 -13.094  1.00  0.760          H  
ATOM   6655 2HB  ARG A 403      30.341  -5.014 -11.454  1.00  0.760          H  
ATOM   6656 1HG  ARG A 403      28.031  -4.482 -10.862  1.00  0.760          H  
ATOM   6657 2HG  ARG A 403      27.515  -4.793 -12.535  1.00  0.760          H  
ATOM   6658 1HD  ARG A 403      28.189  -7.093 -12.328  1.00  0.760          H  
ATOM   6659 2HD  ARG A 403      28.759  -6.785 -10.663  1.00  0.760          H  
ATOM   6660  HE  ARG A 403      26.089  -5.923 -10.822  1.00  0.760          H  
ATOM   6661 1HH1 ARG A 403      27.853  -8.984 -11.014  1.00  0.760          H  
ATOM   6662 2HH1 ARG A 403      26.516  -9.920 -10.397  1.00  0.760          H  
ATOM   6663 1HH2 ARG A 403      24.383  -7.156 -10.035  1.00  0.760          H  
ATOM   6664 2HH2 ARG A 403      24.543  -8.886  -9.841  1.00  0.760          H  
ATOM   6665  N   THR A 404      28.847  -1.347 -11.751  1.00  0.400          N  
ATOM   6666  CA  THR A 404      28.558  -0.313 -10.779  1.00  0.380          C  
ATOM   6667  C   THR A 404      27.084   0.084 -10.816  1.00  0.350          C  
ATOM   6668  O   THR A 404      26.366  -0.230 -11.768  1.00  0.360          O  
ATOM   6669  CB  THR A 404      29.474   0.904 -11.020  1.00  0.540          C  
ATOM   6670  OG1 THR A 404      29.300   1.855  -9.946  1.00  0.540          O  
ATOM   6671  CG2 THR A 404      29.177   1.557 -12.394  1.00  0.540          C  
ATOM   6672  H   THR A 404      28.484  -1.239 -12.686  1.00  0.480          H  
ATOM   6673  HA  THR A 404      28.775  -0.705  -9.787  1.00  0.460          H  
ATOM   6674  HB  THR A 404      30.517   0.569 -11.018  1.00  0.650          H  
ATOM   6675  HG1 THR A 404      29.731   1.506  -9.148  1.00  0.650          H  
ATOM   6676 1HG2 THR A 404      29.842   2.403 -12.548  1.00  0.650          H  
ATOM   6677 2HG2 THR A 404      29.344   0.824 -13.180  1.00  0.650          H  
ATOM   6678 3HG2 THR A 404      28.155   1.894 -12.433  1.00  0.650          H  
ATOM   6679  N   PHE A 405      26.639   0.829  -9.805  1.00  0.380          N  
ATOM   6680  CA  PHE A 405      25.249   1.298  -9.722  1.00  0.420          C  
ATOM   6681  C   PHE A 405      24.828   2.053 -10.969  1.00  0.410          C  
ATOM   6682  O   PHE A 405      23.788   1.776 -11.584  1.00  0.460          O  
ATOM   6683  CB  PHE A 405      25.056   2.216  -8.517  1.00  0.570          C  
ATOM   6684  CG  PHE A 405      23.687   2.797  -8.459  1.00  0.570          C  
ATOM   6685  CD1 PHE A 405      22.625   2.063  -7.951  1.00  0.570          C  
ATOM   6686  CD2 PHE A 405      23.446   4.088  -8.931  1.00  0.570          C  
ATOM   6687  CE1 PHE A 405      21.357   2.603  -7.914  1.00  0.570          C  
ATOM   6688  CE2 PHE A 405      22.184   4.617  -8.896  1.00  0.570          C  
ATOM   6689  CZ  PHE A 405      21.139   3.874  -8.388  1.00  0.570          C  
ATOM   6690  H   PHE A 405      27.291   1.065  -9.070  1.00  0.460          H  
ATOM   6691  HA  PHE A 405      24.600   0.429  -9.612  1.00  0.500          H  
ATOM   6692 1HB  PHE A 405      25.232   1.661  -7.599  1.00  0.690          H  
ATOM   6693 2HB  PHE A 405      25.771   3.037  -8.555  1.00  0.690          H  
ATOM   6694  HD1 PHE A 405      22.796   1.053  -7.580  1.00  0.690          H  
ATOM   6695  HD2 PHE A 405      24.276   4.687  -9.339  1.00  0.690          H  
ATOM   6696  HE1 PHE A 405      20.519   2.024  -7.508  1.00  0.690          H  
ATOM   6697  HE2 PHE A 405      22.004   5.623  -9.268  1.00  0.690          H  
ATOM   6698  HZ  PHE A 405      20.134   4.301  -8.355  1.00  0.690          H  
ATOM   6699  N   ASP A 406      25.689   2.971 -11.360  1.00  0.380          N  
ATOM   6700  CA  ASP A 406      25.510   3.887 -12.466  1.00  0.400          C  
ATOM   6701  C   ASP A 406      25.249   3.199 -13.812  1.00  0.350          C  
ATOM   6702  O   ASP A 406      24.797   3.860 -14.754  1.00  0.380          O  
ATOM   6703  CB  ASP A 406      26.740   4.790 -12.565  1.00  0.550          C  
ATOM   6704  CG  ASP A 406      26.874   5.789 -11.429  1.00  0.550          C  
ATOM   6705  OD1 ASP A 406      25.915   6.041 -10.741  1.00  0.550          O  
ATOM   6706  OD2 ASP A 406      27.977   6.256 -11.219  1.00  0.550          O  
ATOM   6707  H   ASP A 406      26.512   3.086 -10.782  1.00  0.460          H  
ATOM   6708  HA  ASP A 406      24.647   4.514 -12.243  1.00  0.480          H  
ATOM   6709 1HB  ASP A 406      27.634   4.186 -12.586  1.00  0.660          H  
ATOM   6710 2HB  ASP A 406      26.697   5.353 -13.489  1.00  0.660          H  
ATOM   6711  N   ASN A 407      25.515   1.884 -13.940  1.00  0.320          N  
ATOM   6712  CA  ASN A 407      25.305   1.201 -15.216  1.00  0.290          C  
ATOM   6713  C   ASN A 407      23.829   1.109 -15.554  1.00  0.310          C  
ATOM   6714  O   ASN A 407      23.455   0.817 -16.695  1.00  0.320          O  
ATOM   6715  CB  ASN A 407      25.856  -0.200 -15.225  1.00  0.420          C  
ATOM   6716  CG  ASN A 407      27.310  -0.262 -15.230  1.00  0.420          C  
ATOM   6717  OD1 ASN A 407      28.011   0.698 -15.483  1.00  0.420          O  
ATOM   6718  ND2 ASN A 407      27.809  -1.415 -14.957  1.00  0.420          N  
ATOM   6719  H   ASN A 407      25.808   1.323 -13.130  1.00  0.380          H  
ATOM   6720  HA  ASN A 407      25.791   1.780 -15.997  1.00  0.350          H  
ATOM   6721 1HB  ASN A 407      25.485  -0.735 -14.347  1.00  0.500          H  
ATOM   6722 2HB  ASN A 407      25.485  -0.723 -16.107  1.00  0.500          H  
ATOM   6723 1HD2 ASN A 407      28.821  -1.539 -14.937  1.00  0.500          H  
ATOM   6724 2HD2 ASN A 407      27.201  -2.186 -14.767  1.00  0.500          H  
ATOM   6725  N   GLY A 408      22.975   1.379 -14.564  1.00  0.330          N  
ATOM   6726  CA  GLY A 408      21.538   1.374 -14.744  1.00  0.360          C  
ATOM   6727  C   GLY A 408      21.108   2.467 -15.725  1.00  0.370          C  
ATOM   6728  O   GLY A 408      19.971   2.469 -16.186  1.00  0.410          O  
ATOM   6729  H   GLY A 408      23.344   1.591 -13.627  1.00  0.400          H  
ATOM   6730 1HA  GLY A 408      21.217   0.401 -15.115  1.00  0.430          H  
ATOM   6731 2HA  GLY A 408      21.054   1.530 -13.781  1.00  0.430          H  
ATOM   6732  N   SER A 409      22.012   3.415 -16.022  1.00  0.350          N  
ATOM   6733  CA  SER A 409      21.770   4.503 -16.954  1.00  0.370          C  
ATOM   6734  C   SER A 409      21.903   4.132 -18.439  1.00  0.340          C  
ATOM   6735  O   SER A 409      21.486   4.922 -19.297  1.00  0.380          O  
ATOM   6736  CB  SER A 409      22.706   5.646 -16.645  1.00  0.510          C  
ATOM   6737  OG  SER A 409      24.035   5.295 -16.891  1.00  0.510          O  
ATOM   6738  H   SER A 409      22.934   3.378 -15.582  1.00  0.420          H  
ATOM   6739  HA  SER A 409      20.750   4.852 -16.792  1.00  0.440          H  
ATOM   6740 1HB  SER A 409      22.438   6.506 -17.256  1.00  0.610          H  
ATOM   6741 2HB  SER A 409      22.591   5.928 -15.605  1.00  0.610          H  
ATOM   6742  HG  SER A 409      24.345   4.869 -16.066  1.00  0.610          H  
ATOM   6743  N   ILE A 410      22.426   2.942 -18.774  1.00  0.320          N  
ATOM   6744  CA  ILE A 410      22.611   2.605 -20.187  1.00  0.330          C  
ATOM   6745  C   ILE A 410      21.356   2.001 -20.857  1.00  0.340          C  
ATOM   6746  O   ILE A 410      20.810   1.023 -20.334  1.00  0.340          O  
ATOM   6747  CB  ILE A 410      23.816   1.625 -20.396  1.00  0.460          C  
ATOM   6748  CG1 ILE A 410      25.203   2.343 -20.167  1.00  0.460          C  
ATOM   6749  CG2 ILE A 410      23.794   0.983 -21.809  1.00  0.460          C  
ATOM   6750  CD1 ILE A 410      25.712   2.367 -18.749  1.00  0.460          C  
ATOM   6751  H   ILE A 410      22.725   2.289 -18.039  1.00  0.380          H  
ATOM   6752  HA  ILE A 410      22.893   3.515 -20.658  1.00  0.400          H  
ATOM   6753  HB  ILE A 410      23.748   0.830 -19.652  1.00  0.550          H  
ATOM   6754 1HG1 ILE A 410      25.948   1.838 -20.773  1.00  0.550          H  
ATOM   6755 2HG1 ILE A 410      25.123   3.360 -20.504  1.00  0.550          H  
ATOM   6756 1HG2 ILE A 410      24.634   0.300 -21.905  1.00  0.550          H  
ATOM   6757 2HG2 ILE A 410      22.874   0.423 -21.976  1.00  0.550          H  
ATOM   6758 3HG2 ILE A 410      23.876   1.743 -22.554  1.00  0.550          H  
ATOM   6759 1HD1 ILE A 410      26.673   2.872 -18.720  1.00  0.550          H  
ATOM   6760 2HD1 ILE A 410      25.017   2.897 -18.104  1.00  0.550          H  
ATOM   6761 3HD1 ILE A 410      25.831   1.347 -18.391  1.00  0.550          H  
ATOM   6762  N   PRO A 411      20.855   2.593 -21.982  1.00  0.350          N  
ATOM   6763  CA  PRO A 411      19.733   2.142 -22.794  1.00  0.350          C  
ATOM   6764  C   PRO A 411      20.116   0.928 -23.613  1.00  0.340          C  
ATOM   6765  O   PRO A 411      21.275   0.812 -24.032  1.00  0.350          O  
ATOM   6766  CB  PRO A 411      19.439   3.352 -23.685  1.00  0.520          C  
ATOM   6767  CG  PRO A 411      20.746   4.072 -23.805  1.00  0.520          C  
ATOM   6768  CD  PRO A 411      21.430   3.868 -22.476  1.00  0.520          C  
ATOM   6769  HA  PRO A 411      18.879   1.923 -22.149  1.00  0.420          H  
ATOM   6770 1HB  PRO A 411      19.070   3.011 -24.650  1.00  0.630          H  
ATOM   6771 2HB  PRO A 411      18.642   3.942 -23.254  1.00  0.630          H  
ATOM   6772 1HG  PRO A 411      21.323   3.663 -24.642  1.00  0.630          H  
ATOM   6773 2HG  PRO A 411      20.576   5.135 -24.029  1.00  0.630          H  
ATOM   6774 1HD  PRO A 411      22.472   3.772 -22.680  1.00  0.630          H  
ATOM   6775 2HD  PRO A 411      21.202   4.696 -21.791  1.00  0.630          H  
ATOM   6776  N   TYR A 412      19.135   0.100 -23.954  1.00  0.330          N  
ATOM   6777  CA  TYR A 412      19.383  -1.073 -24.777  1.00  0.330          C  
ATOM   6778  C   TYR A 412      19.978  -0.785 -26.132  1.00  0.290          C  
ATOM   6779  O   TYR A 412      20.687  -1.639 -26.666  1.00  0.270          O  
ATOM   6780  CB  TYR A 412      18.116  -1.909 -24.988  1.00  0.460          C  
ATOM   6781  CG  TYR A 412      17.090  -1.341 -25.981  1.00  0.460          C  
ATOM   6782  CD1 TYR A 412      17.243  -1.563 -27.345  1.00  0.460          C  
ATOM   6783  CD2 TYR A 412      15.976  -0.661 -25.532  1.00  0.460          C  
ATOM   6784  CE1 TYR A 412      16.310  -1.116 -28.235  1.00  0.460          C  
ATOM   6785  CE2 TYR A 412      15.035  -0.206 -26.434  1.00  0.460          C  
ATOM   6786  CZ  TYR A 412      15.205  -0.442 -27.785  1.00  0.460          C  
ATOM   6787  OH  TYR A 412      14.273  -0.009 -28.694  1.00  0.460          O  
ATOM   6788  H   TYR A 412      18.199   0.262 -23.581  1.00  0.400          H  
ATOM   6789  HA  TYR A 412      20.110  -1.679 -24.259  1.00  0.400          H  
ATOM   6790 1HB  TYR A 412      18.402  -2.909 -25.328  1.00  0.550          H  
ATOM   6791 2HB  TYR A 412      17.617  -2.036 -24.023  1.00  0.550          H  
ATOM   6792  HD1 TYR A 412      18.111  -2.099 -27.712  1.00  0.550          H  
ATOM   6793  HD2 TYR A 412      15.831  -0.494 -24.477  1.00  0.550          H  
ATOM   6794  HE1 TYR A 412      16.439  -1.299 -29.298  1.00  0.550          H  
ATOM   6795  HE2 TYR A 412      14.151   0.329 -26.075  1.00  0.550          H  
ATOM   6796  HH  TYR A 412      13.635   0.560 -28.254  1.00  0.550          H  
ATOM   6797  N   GLN A 413      19.740   0.400 -26.692  1.00  0.310          N  
ATOM   6798  CA  GLN A 413      20.279   0.708 -27.998  1.00  0.310          C  
ATOM   6799  C   GLN A 413      21.806   0.666 -28.057  1.00  0.300          C  
ATOM   6800  O   GLN A 413      22.376   0.454 -29.130  1.00  0.310          O  
ATOM   6801  CB  GLN A 413      19.775   2.047 -28.490  1.00  0.430          C  
ATOM   6802  CG  GLN A 413      18.276   2.084 -28.836  1.00  0.430          C  
ATOM   6803  CD  GLN A 413      17.378   2.417 -27.669  1.00  0.430          C  
ATOM   6804  OE1 GLN A 413      17.733   2.174 -26.503  1.00  0.430          O  
ATOM   6805  NE2 GLN A 413      16.213   2.980 -27.980  1.00  0.430          N  
ATOM   6806  H   GLN A 413      19.114   1.071 -26.236  1.00  0.370          H  
ATOM   6807  HA  GLN A 413      19.895  -0.038 -28.683  1.00  0.370          H  
ATOM   6808 1HB  GLN A 413      19.956   2.780 -27.708  1.00  0.520          H  
ATOM   6809 2HB  GLN A 413      20.345   2.349 -29.374  1.00  0.520          H  
ATOM   6810 1HG  GLN A 413      18.097   2.827 -29.614  1.00  0.520          H  
ATOM   6811 2HG  GLN A 413      17.992   1.103 -29.204  1.00  0.520          H  
ATOM   6812 1HE2 GLN A 413      15.540   3.240 -27.256  1.00  0.520          H  
ATOM   6813 2HE2 GLN A 413      15.976   3.170 -28.964  1.00  0.520          H  
ATOM   6814  N   ILE A 414      22.492   0.885 -26.931  1.00  0.300          N  
ATOM   6815  CA  ILE A 414      23.944   0.828 -26.981  1.00  0.290          C  
ATOM   6816  C   ILE A 414      24.390  -0.609 -27.115  1.00  0.270          C  
ATOM   6817  O   ILE A 414      25.235  -0.926 -27.957  1.00  0.260          O  
ATOM   6818  CB  ILE A 414      24.622   1.523 -25.791  1.00  0.410          C  
ATOM   6819  CG1 ILE A 414      24.352   3.056 -25.905  1.00  0.410          C  
ATOM   6820  CG2 ILE A 414      26.134   1.184 -25.735  1.00  0.410          C  
ATOM   6821  CD1 ILE A 414      24.755   3.860 -24.705  1.00  0.410          C  
ATOM   6822  H   ILE A 414      21.999   1.037 -26.043  1.00  0.360          H  
ATOM   6823  HA  ILE A 414      24.272   1.355 -27.875  1.00  0.350          H  
ATOM   6824  HB  ILE A 414      24.149   1.180 -24.872  1.00  0.490          H  
ATOM   6825 1HG1 ILE A 414      24.883   3.444 -26.775  1.00  0.490          H  
ATOM   6826 2HG1 ILE A 414      23.285   3.199 -26.067  1.00  0.490          H  
ATOM   6827 1HG2 ILE A 414      26.578   1.670 -24.887  1.00  0.490          H  
ATOM   6828 2HG2 ILE A 414      26.288   0.109 -25.631  1.00  0.490          H  
ATOM   6829 3HG2 ILE A 414      26.624   1.526 -26.648  1.00  0.490          H  
ATOM   6830 1HD1 ILE A 414      24.526   4.906 -24.865  1.00  0.490          H  
ATOM   6831 2HD1 ILE A 414      24.245   3.518 -23.851  1.00  0.490          H  
ATOM   6832 3HD1 ILE A 414      25.798   3.758 -24.548  1.00  0.490          H  
ATOM   6833  N   HIS A 415      23.810  -1.486 -26.303  1.00  0.270          N  
ATOM   6834  CA  HIS A 415      24.169  -2.889 -26.345  1.00  0.260          C  
ATOM   6835  C   HIS A 415      23.761  -3.442 -27.704  1.00  0.270          C  
ATOM   6836  O   HIS A 415      24.479  -4.250 -28.292  1.00  0.280          O  
ATOM   6837  CB  HIS A 415      23.484  -3.655 -25.211  1.00  0.370          C  
ATOM   6838  CG  HIS A 415      23.964  -3.236 -23.831  1.00  0.370          C  
ATOM   6839  ND1 HIS A 415      25.301  -3.267 -23.449  1.00  0.370          N  
ATOM   6840  CD2 HIS A 415      23.280  -2.787 -22.760  1.00  0.370          C  
ATOM   6841  CE1 HIS A 415      25.393  -2.867 -22.184  1.00  0.370          C  
ATOM   6842  NE2 HIS A 415      24.187  -2.570 -21.753  1.00  0.370          N  
ATOM   6843  H   HIS A 415      23.128  -1.161 -25.628  1.00  0.320          H  
ATOM   6844  HA  HIS A 415      25.247  -3.005 -26.241  1.00  0.310          H  
ATOM   6845 1HB  HIS A 415      22.401  -3.489 -25.259  1.00  0.440          H  
ATOM   6846 2HB  HIS A 415      23.656  -4.725 -25.331  1.00  0.440          H  
ATOM   6847  HD2 HIS A 415      22.216  -2.634 -22.702  1.00  0.440          H  
ATOM   6848  HE1 HIS A 415      26.314  -2.793 -21.598  1.00  0.440          H  
ATOM   6849  HE2 HIS A 415      23.952  -2.237 -20.827  1.00  0.440          H  
ATOM   6850  N   LEU A 416      22.626  -2.965 -28.227  1.00  0.270          N  
ATOM   6851  CA  LEU A 416      22.138  -3.379 -29.531  1.00  0.280          C  
ATOM   6852  C   LEU A 416      23.117  -3.030 -30.625  1.00  0.290          C  
ATOM   6853  O   LEU A 416      23.406  -3.874 -31.473  1.00  0.300          O  
ATOM   6854  CB  LEU A 416      20.802  -2.711 -29.833  1.00  0.390          C  
ATOM   6855  CG  LEU A 416      20.170  -2.959 -31.213  1.00  0.390          C  
ATOM   6856  CD1 LEU A 416      19.872  -4.451 -31.426  1.00  0.390          C  
ATOM   6857  CD2 LEU A 416      18.909  -2.101 -31.294  1.00  0.390          C  
ATOM   6858  H   LEU A 416      22.062  -2.312 -27.679  1.00  0.320          H  
ATOM   6859  HA  LEU A 416      22.019  -4.452 -29.523  1.00  0.340          H  
ATOM   6860 1HB  LEU A 416      20.086  -2.996 -29.064  1.00  0.470          H  
ATOM   6861 2HB  LEU A 416      20.964  -1.657 -29.766  1.00  0.470          H  
ATOM   6862  HG  LEU A 416      20.860  -2.650 -32.001  1.00  0.470          H  
ATOM   6863 1HD1 LEU A 416      19.428  -4.583 -32.413  1.00  0.470          H  
ATOM   6864 2HD1 LEU A 416      20.792  -5.032 -31.380  1.00  0.470          H  
ATOM   6865 3HD1 LEU A 416      19.186  -4.810 -30.670  1.00  0.470          H  
ATOM   6866 1HD2 LEU A 416      18.437  -2.233 -32.258  1.00  0.470          H  
ATOM   6867 2HD2 LEU A 416      18.222  -2.381 -30.523  1.00  0.470          H  
ATOM   6868 3HD2 LEU A 416      19.178  -1.052 -31.165  1.00  0.470          H  
ATOM   6869  N   GLN A 417      23.629  -1.802 -30.652  1.00  0.300          N  
ATOM   6870  CA  GLN A 417      24.549  -1.494 -31.726  1.00  0.320          C  
ATOM   6871  C   GLN A 417      25.829  -2.325 -31.616  1.00  0.300          C  
ATOM   6872  O   GLN A 417      26.370  -2.754 -32.647  1.00  0.310          O  
ATOM   6873  CB  GLN A 417      24.855  -0.003 -31.782  1.00  0.440          C  
ATOM   6874  CG  GLN A 417      25.653   0.416 -33.022  1.00  0.440          C  
ATOM   6875  CD  GLN A 417      24.877   0.120 -34.328  1.00  0.440          C  
ATOM   6876  OE1 GLN A 417      23.658   0.368 -34.421  1.00  0.440          O  
ATOM   6877  NE2 GLN A 417      25.589  -0.398 -35.325  1.00  0.440          N  
ATOM   6878  H   GLN A 417      23.335  -1.086 -29.978  1.00  0.360          H  
ATOM   6879  HA  GLN A 417      24.068  -1.761 -32.656  1.00  0.380          H  
ATOM   6880 1HB  GLN A 417      23.919   0.561 -31.764  1.00  0.530          H  
ATOM   6881 2HB  GLN A 417      25.420   0.279 -30.891  1.00  0.530          H  
ATOM   6882 1HG  GLN A 417      25.840   1.489 -32.970  1.00  0.530          H  
ATOM   6883 2HG  GLN A 417      26.602  -0.128 -33.050  1.00  0.530          H  
ATOM   6884 1HE2 GLN A 417      25.154  -0.607 -36.204  1.00  0.530          H  
ATOM   6885 2HE2 GLN A 417      26.572  -0.577 -35.198  1.00  0.530          H  
ATOM   6886  N   GLU A 418      26.307  -2.582 -30.386  1.00  0.290          N  
ATOM   6887  CA  GLU A 418      27.511  -3.395 -30.260  1.00  0.270          C  
ATOM   6888  C   GLU A 418      27.198  -4.826 -30.725  1.00  0.260          C  
ATOM   6889  O   GLU A 418      28.033  -5.475 -31.367  1.00  0.270          O  
ATOM   6890  CB  GLU A 418      28.063  -3.385 -28.833  1.00  0.390          C  
ATOM   6891  CG  GLU A 418      28.559  -2.012 -28.394  1.00  0.390          C  
ATOM   6892  CD  GLU A 418      29.474  -2.025 -27.167  1.00  0.390          C  
ATOM   6893  OE1 GLU A 418      29.680  -3.088 -26.625  1.00  0.390          O  
ATOM   6894  OE2 GLU A 418      29.996  -0.975 -26.792  1.00  0.390          O  
ATOM   6895  H   GLU A 418      25.861  -2.169 -29.556  1.00  0.350          H  
ATOM   6896  HA  GLU A 418      28.280  -2.983 -30.916  1.00  0.320          H  
ATOM   6897 1HB  GLU A 418      27.274  -3.691 -28.144  1.00  0.460          H  
ATOM   6898 2HB  GLU A 418      28.887  -4.093 -28.751  1.00  0.460          H  
ATOM   6899 1HG  GLU A 418      29.012  -1.536 -29.234  1.00  0.460          H  
ATOM   6900 2HG  GLU A 418      27.684  -1.425 -28.143  1.00  0.460          H  
ATOM   6901  N   MET A 419      25.977  -5.302 -30.427  1.00  0.260          N  
ATOM   6902  CA  MET A 419      25.522  -6.617 -30.845  1.00  0.250          C  
ATOM   6903  C   MET A 419      25.472  -6.726 -32.345  1.00  0.270          C  
ATOM   6904  O   MET A 419      25.880  -7.751 -32.900  1.00  0.270          O  
ATOM   6905  CB  MET A 419      24.147  -6.921 -30.283  1.00  0.350          C  
ATOM   6906  CG  MET A 419      23.647  -8.255 -30.679  1.00  0.350          C  
ATOM   6907  SD  MET A 419      22.170  -8.730 -29.855  1.00  0.350          S  
ATOM   6908  CE  MET A 419      22.804  -9.234 -28.262  1.00  0.350          C  
ATOM   6909  H   MET A 419      25.364  -4.740 -29.831  1.00  0.310          H  
ATOM   6910  HA  MET A 419      26.227  -7.359 -30.476  1.00  0.300          H  
ATOM   6911 1HB  MET A 419      24.144  -6.811 -29.219  1.00  0.420          H  
ATOM   6912 2HB  MET A 419      23.441  -6.197 -30.667  1.00  0.420          H  
ATOM   6913 1HG  MET A 419      23.442  -8.253 -31.748  1.00  0.420          H  
ATOM   6914 2HG  MET A 419      24.396  -8.959 -30.501  1.00  0.420          H  
ATOM   6915 1HE  MET A 419      21.999  -9.548 -27.669  1.00  0.420          H  
ATOM   6916 2HE  MET A 419      23.496 -10.049 -28.367  1.00  0.420          H  
ATOM   6917 3HE  MET A 419      23.295  -8.407 -27.778  1.00  0.420          H  
ATOM   6918  N   ARG A 420      24.970  -5.675 -33.003  1.00  0.280          N  
ATOM   6919  CA  ARG A 420      24.918  -5.662 -34.447  1.00  0.300          C  
ATOM   6920  C   ARG A 420      26.317  -5.849 -34.988  1.00  0.310          C  
ATOM   6921  O   ARG A 420      26.530  -6.694 -35.852  1.00  0.320          O  
ATOM   6922  CB  ARG A 420      24.332  -4.348 -34.963  1.00  0.410          C  
ATOM   6923  CG  ARG A 420      22.838  -4.198 -34.774  1.00  0.410          C  
ATOM   6924  CD  ARG A 420      22.325  -2.867 -35.095  1.00  0.410          C  
ATOM   6925  NE  ARG A 420      20.875  -2.831 -35.012  1.00  0.410          N  
ATOM   6926  CZ  ARG A 420      20.123  -1.694 -34.941  1.00  0.410          C  
ATOM   6927  NH1 ARG A 420      20.695  -0.491 -34.902  1.00  0.410          N  
ATOM   6928  NH2 ARG A 420      18.793  -1.777 -34.910  1.00  0.410          N  
ATOM   6929  H   ARG A 420      24.585  -4.895 -32.466  1.00  0.340          H  
ATOM   6930  HA  ARG A 420      24.284  -6.484 -34.786  1.00  0.360          H  
ATOM   6931 1HB  ARG A 420      24.809  -3.516 -34.463  1.00  0.490          H  
ATOM   6932 2HB  ARG A 420      24.542  -4.253 -36.026  1.00  0.490          H  
ATOM   6933 1HG  ARG A 420      22.369  -4.844 -35.484  1.00  0.490          H  
ATOM   6934 2HG  ARG A 420      22.536  -4.476 -33.768  1.00  0.490          H  
ATOM   6935 1HD  ARG A 420      22.720  -2.156 -34.393  1.00  0.490          H  
ATOM   6936 2HD  ARG A 420      22.622  -2.591 -36.103  1.00  0.490          H  
ATOM   6937  HE  ARG A 420      20.382  -3.753 -35.047  1.00  0.490          H  
ATOM   6938 1HH1 ARG A 420      21.721  -0.366 -34.904  1.00  0.490          H  
ATOM   6939 2HH1 ARG A 420      20.095   0.353 -34.841  1.00  0.490          H  
ATOM   6940 1HH2 ARG A 420      18.337  -2.681 -34.921  1.00  0.490          H  
ATOM   6941 2HH2 ARG A 420      18.223  -0.907 -34.864  1.00  0.490          H  
ATOM   6942  N   ALA A 421      27.296  -5.126 -34.427  1.00  0.310          N  
ATOM   6943  CA  ALA A 421      28.662  -5.265 -34.902  1.00  0.330          C  
ATOM   6944  C   ALA A 421      29.192  -6.690 -34.729  1.00  0.320          C  
ATOM   6945  O   ALA A 421      29.782  -7.233 -35.670  1.00  0.340          O  
ATOM   6946  CB  ALA A 421      29.556  -4.293 -34.172  1.00  0.450          C  
ATOM   6947  H   ALA A 421      27.060  -4.425 -33.713  1.00  0.370          H  
ATOM   6948  HA  ALA A 421      28.672  -5.028 -35.965  1.00  0.400          H  
ATOM   6949 1HB  ALA A 421      30.571  -4.374 -34.556  1.00  0.540          H  
ATOM   6950 2HB  ALA A 421      29.184  -3.280 -34.322  1.00  0.540          H  
ATOM   6951 3HB  ALA A 421      29.545  -4.522 -33.114  1.00  0.540          H  
ATOM   6952  N   ILE A 422      28.905  -7.334 -33.591  1.00  0.300          N  
ATOM   6953  CA  ILE A 422      29.381  -8.699 -33.379  1.00  0.300          C  
ATOM   6954  C   ILE A 422      28.821  -9.633 -34.410  1.00  0.300          C  
ATOM   6955  O   ILE A 422      29.539 -10.466 -34.969  1.00  0.320          O  
ATOM   6956  CB  ILE A 422      29.009  -9.275 -31.986  1.00  0.420          C  
ATOM   6957  CG1 ILE A 422      29.769  -8.511 -30.897  1.00  0.420          C  
ATOM   6958  CG2 ILE A 422      29.230 -10.854 -31.927  1.00  0.420          C  
ATOM   6959  CD1 ILE A 422      29.324  -8.809 -29.482  1.00  0.420          C  
ATOM   6960  H   ILE A 422      28.418  -6.821 -32.844  1.00  0.360          H  
ATOM   6961  HA  ILE A 422      30.472  -8.700 -33.480  1.00  0.360          H  
ATOM   6962  HB  ILE A 422      27.948  -9.073 -31.806  1.00  0.500          H  
ATOM   6963 1HG1 ILE A 422      30.797  -8.716 -30.992  1.00  0.500          H  
ATOM   6964 2HG1 ILE A 422      29.626  -7.448 -31.071  1.00  0.500          H  
ATOM   6965 1HG2 ILE A 422      28.937 -11.236 -30.954  1.00  0.500          H  
ATOM   6966 2HG2 ILE A 422      28.630 -11.359 -32.678  1.00  0.500          H  
ATOM   6967 3HG2 ILE A 422      30.255 -11.096 -32.103  1.00  0.500          H  
ATOM   6968 1HD1 ILE A 422      29.911  -8.198 -28.793  1.00  0.500          H  
ATOM   6969 2HD1 ILE A 422      28.271  -8.568 -29.386  1.00  0.500          H  
ATOM   6970 3HD1 ILE A 422      29.473  -9.853 -29.244  1.00  0.500          H  
ATOM   6971  N   LEU A 423      27.514  -9.551 -34.619  1.00  0.300          N  
ATOM   6972  CA  LEU A 423      26.878 -10.440 -35.559  1.00  0.310          C  
ATOM   6973  C   LEU A 423      27.302 -10.137 -36.993  1.00  0.330          C  
ATOM   6974  O   LEU A 423      27.579 -11.055 -37.760  1.00  0.340          O  
ATOM   6975  CB  LEU A 423      25.367 -10.330 -35.387  1.00  0.430          C  
ATOM   6976  CG  LEU A 423      24.818 -10.826 -34.004  1.00  0.430          C  
ATOM   6977  CD1 LEU A 423      23.340 -10.459 -33.894  1.00  0.430          C  
ATOM   6978  CD2 LEU A 423      25.014 -12.341 -33.838  1.00  0.430          C  
ATOM   6979  H   LEU A 423      26.963  -8.856 -34.102  1.00  0.360          H  
ATOM   6980  HA  LEU A 423      27.197 -11.451 -35.340  1.00  0.370          H  
ATOM   6981 1HB  LEU A 423      25.083  -9.278 -35.504  1.00  0.520          H  
ATOM   6982 2HB  LEU A 423      24.892 -10.909 -36.171  1.00  0.520          H  
ATOM   6983  HG  LEU A 423      25.349 -10.304 -33.206  1.00  0.520          H  
ATOM   6984 1HD1 LEU A 423      22.973 -10.754 -32.933  1.00  0.520          H  
ATOM   6985 2HD1 LEU A 423      23.224  -9.377 -34.001  1.00  0.520          H  
ATOM   6986 3HD1 LEU A 423      22.767 -10.959 -34.666  1.00  0.520          H  
ATOM   6987 1HD2 LEU A 423      24.626 -12.625 -32.876  1.00  0.520          H  
ATOM   6988 2HD2 LEU A 423      24.473 -12.864 -34.624  1.00  0.520          H  
ATOM   6989 3HD2 LEU A 423      26.060 -12.608 -33.881  1.00  0.520          H  
ATOM   6990  N   ASP A 424      27.446  -8.859 -37.368  1.00  0.340          N  
ATOM   6991  CA  ASP A 424      27.865  -8.551 -38.733  1.00  0.370          C  
ATOM   6992  C   ASP A 424      29.228  -9.146 -39.045  1.00  0.390          C  
ATOM   6993  O   ASP A 424      29.459  -9.618 -40.161  1.00  0.420          O  
ATOM   6994  CB  ASP A 424      27.937  -7.035 -38.994  1.00  0.510          C  
ATOM   6995  CG  ASP A 424      26.577  -6.313 -39.163  1.00  0.510          C  
ATOM   6996  OD1 ASP A 424      25.566  -6.975 -39.354  1.00  0.510          O  
ATOM   6997  OD2 ASP A 424      26.571  -5.109 -39.141  1.00  0.510          O  
ATOM   6998  H   ASP A 424      27.218  -8.097 -36.731  1.00  0.410          H  
ATOM   6999  HA  ASP A 424      27.141  -8.984 -39.419  1.00  0.440          H  
ATOM   7000 1HB  ASP A 424      28.460  -6.568 -38.154  1.00  0.610          H  
ATOM   7001 2HB  ASP A 424      28.540  -6.855 -39.882  1.00  0.610          H  
ATOM   7002  N   LYS A 425      30.123  -9.150 -38.055  1.00  0.370          N  
ATOM   7003  CA  LYS A 425      31.456  -9.686 -38.249  1.00  0.390          C  
ATOM   7004  C   LYS A 425      31.525 -11.211 -38.125  1.00  0.390          C  
ATOM   7005  O   LYS A 425      32.238 -11.853 -38.897  1.00  0.410          O  
ATOM   7006  CB  LYS A 425      32.412  -9.053 -37.233  1.00  0.540          C  
ATOM   7007  CG  LYS A 425      32.635  -7.532 -37.375  1.00  0.540          C  
ATOM   7008  CD  LYS A 425      33.568  -7.166 -38.527  1.00  0.540          C  
ATOM   7009  CE  LYS A 425      33.621  -5.658 -38.762  1.00  0.540          C  
ATOM   7010  NZ  LYS A 425      34.239  -4.895 -37.626  1.00  0.540          N  
ATOM   7011  H   LYS A 425      29.884  -8.695 -37.165  1.00  0.440          H  
ATOM   7012  HA  LYS A 425      31.779  -9.429 -39.254  1.00  0.470          H  
ATOM   7013 1HB  LYS A 425      32.021  -9.220 -36.222  1.00  0.650          H  
ATOM   7014 2HB  LYS A 425      33.380  -9.544 -37.287  1.00  0.650          H  
ATOM   7015 1HG  LYS A 425      31.678  -7.031 -37.500  1.00  0.650          H  
ATOM   7016 2HG  LYS A 425      33.081  -7.193 -36.446  1.00  0.650          H  
ATOM   7017 1HD  LYS A 425      34.574  -7.509 -38.276  1.00  0.650          H  
ATOM   7018 2HD  LYS A 425      33.256  -7.655 -39.439  1.00  0.650          H  
ATOM   7019 1HE  LYS A 425      34.204  -5.473 -39.661  1.00  0.650          H  
ATOM   7020 2HE  LYS A 425      32.606  -5.292 -38.915  1.00  0.650          H  
ATOM   7021 1HZ  LYS A 425      34.248  -3.919 -37.872  1.00  0.650          H  
ATOM   7022 2HZ  LYS A 425      33.704  -5.027 -36.721  1.00  0.650          H  
ATOM   7023 3HZ  LYS A 425      35.220  -5.199 -37.460  1.00  0.650          H  
ATOM   7024  N   GLN A 426      30.778 -11.813 -37.186  1.00  0.370          N  
ATOM   7025  CA  GLN A 426      30.875 -13.256 -36.982  1.00  0.370          C  
ATOM   7026  C   GLN A 426      29.946 -14.100 -37.844  1.00  0.380          C  
ATOM   7027  O   GLN A 426      30.276 -15.248 -38.161  1.00  0.400          O  
ATOM   7028  CB  GLN A 426      30.688 -13.586 -35.507  1.00  0.520          C  
ATOM   7029  CG  GLN A 426      31.795 -13.012 -34.653  1.00  0.520          C  
ATOM   7030  CD  GLN A 426      33.170 -13.578 -35.069  1.00  0.520          C  
ATOM   7031  OE1 GLN A 426      33.313 -14.809 -35.242  1.00  0.520          O  
ATOM   7032  NE2 GLN A 426      34.155 -12.694 -35.257  1.00  0.520          N  
ATOM   7033  H   GLN A 426      30.195 -11.258 -36.553  1.00  0.440          H  
ATOM   7034  HA  GLN A 426      31.885 -13.536 -37.241  1.00  0.440          H  
ATOM   7035 1HB  GLN A 426      29.738 -13.175 -35.155  1.00  0.620          H  
ATOM   7036 2HB  GLN A 426      30.658 -14.664 -35.364  1.00  0.620          H  
ATOM   7037 1HG  GLN A 426      31.817 -11.928 -34.792  1.00  0.620          H  
ATOM   7038 2HG  GLN A 426      31.603 -13.239 -33.624  1.00  0.620          H  
ATOM   7039 1HE2 GLN A 426      35.093 -12.989 -35.580  1.00  0.620          H  
ATOM   7040 2HE2 GLN A 426      33.982 -11.712 -35.127  1.00  0.620          H  
ATOM   7041  N   ALA A 427      28.832 -13.534 -38.298  1.00  0.380          N  
ATOM   7042  CA  ALA A 427      27.863 -14.249 -39.122  1.00  0.390          C  
ATOM   7043  C   ALA A 427      28.502 -14.717 -40.425  1.00  0.410          C  
ATOM   7044  O   ALA A 427      28.052 -15.681 -41.041  1.00  0.440          O  
ATOM   7045  CB  ALA A 427      26.674 -13.366 -39.392  1.00  0.540          C  
ATOM   7046  H   ALA A 427      28.593 -12.577 -38.028  1.00  0.460          H  
ATOM   7047  HA  ALA A 427      27.540 -15.135 -38.583  1.00  0.470          H  
ATOM   7048 1HB  ALA A 427      25.987 -13.895 -39.965  1.00  0.650          H  
ATOM   7049 2HB  ALA A 427      26.215 -13.074 -38.449  1.00  0.650          H  
ATOM   7050 3HB  ALA A 427      26.995 -12.474 -39.934  1.00  0.650          H  
ATOM   7051  N   LYS A 428      29.580 -14.045 -40.815  1.00  0.410          N  
ATOM   7052  CA  LYS A 428      30.369 -14.347 -41.997  1.00  0.440          C  
ATOM   7053  C   LYS A 428      31.012 -15.731 -41.910  1.00  0.430          C  
ATOM   7054  O   LYS A 428      31.384 -16.314 -42.931  1.00  0.430          O  
ATOM   7055  CB  LYS A 428      31.459 -13.298 -42.188  1.00  0.600          C  
ATOM   7056  CG  LYS A 428      30.938 -11.929 -42.586  1.00  0.600          C  
ATOM   7057  CD  LYS A 428      32.073 -10.934 -42.775  1.00  0.600          C  
ATOM   7058  CE  LYS A 428      31.544  -9.569 -43.207  1.00  0.600          C  
ATOM   7059  NZ  LYS A 428      32.640  -8.586 -43.424  1.00  0.600          N  
ATOM   7060  H   LYS A 428      29.879 -13.278 -40.223  1.00  0.490          H  
ATOM   7061  HA  LYS A 428      29.709 -14.337 -42.864  1.00  0.530          H  
ATOM   7062 1HB  LYS A 428      32.014 -13.182 -41.250  1.00  0.720          H  
ATOM   7063 2HB  LYS A 428      32.166 -13.637 -42.942  1.00  0.720          H  
ATOM   7064 1HG  LYS A 428      30.368 -12.011 -43.510  1.00  0.720          H  
ATOM   7065 2HG  LYS A 428      30.274 -11.559 -41.802  1.00  0.720          H  
ATOM   7066 1HD  LYS A 428      32.605 -10.823 -41.824  1.00  0.720          H  
ATOM   7067 2HD  LYS A 428      32.770 -11.305 -43.524  1.00  0.720          H  
ATOM   7068 1HE  LYS A 428      30.979  -9.679 -44.130  1.00  0.720          H  
ATOM   7069 2HE  LYS A 428      30.879  -9.187 -42.429  1.00  0.720          H  
ATOM   7070 1HZ  LYS A 428      32.242  -7.699 -43.700  1.00  0.720          H  
ATOM   7071 2HZ  LYS A 428      33.158  -8.470 -42.566  1.00  0.720          H  
ATOM   7072 3HZ  LYS A 428      33.259  -8.919 -44.150  1.00  0.720          H  
ATOM   7073  N   PHE A 429      31.171 -16.245 -40.689  1.00  0.420          N  
ATOM   7074  CA  PHE A 429      31.800 -17.531 -40.472  1.00  0.420          C  
ATOM   7075  C   PHE A 429      30.767 -18.543 -40.007  1.00  0.410          C  
ATOM   7076  O   PHE A 429      30.957 -19.755 -40.168  1.00  0.420          O  
ATOM   7077  CB  PHE A 429      32.861 -17.382 -39.406  1.00  0.590          C  
ATOM   7078  CG  PHE A 429      33.804 -16.302 -39.737  1.00  0.590          C  
ATOM   7079  CD1 PHE A 429      33.729 -15.133 -39.029  1.00  0.590          C  
ATOM   7080  CD2 PHE A 429      34.725 -16.406 -40.757  1.00  0.590          C  
ATOM   7081  CE1 PHE A 429      34.546 -14.075 -39.303  1.00  0.590          C  
ATOM   7082  CE2 PHE A 429      35.555 -15.347 -41.043  1.00  0.590          C  
ATOM   7083  CZ  PHE A 429      35.460 -14.178 -40.310  1.00  0.590          C  
ATOM   7084  H   PHE A 429      30.845 -15.718 -39.881  1.00  0.500          H  
ATOM   7085  HA  PHE A 429      32.242 -17.879 -41.404  1.00  0.500          H  
ATOM   7086 1HB  PHE A 429      32.391 -17.161 -38.447  1.00  0.710          H  
ATOM   7087 2HB  PHE A 429      33.402 -18.302 -39.314  1.00  0.710          H  
ATOM   7088  HD1 PHE A 429      33.001 -15.063 -38.235  1.00  0.710          H  
ATOM   7089  HD2 PHE A 429      34.789 -17.326 -41.338  1.00  0.710          H  
ATOM   7090  HE1 PHE A 429      34.463 -13.151 -38.721  1.00  0.710          H  
ATOM   7091  HE2 PHE A 429      36.282 -15.424 -41.851  1.00  0.710          H  
ATOM   7092  HZ  PHE A 429      36.112 -13.337 -40.537  1.00  0.710          H  
ATOM   7093  N   TYR A 430      29.679 -18.029 -39.427  1.00  0.400          N  
ATOM   7094  CA  TYR A 430      28.577 -18.823 -38.918  1.00  0.390          C  
ATOM   7095  C   TYR A 430      27.247 -18.449 -39.608  1.00  0.400          C  
ATOM   7096  O   TYR A 430      26.503 -17.624 -39.060  1.00  0.380          O  
ATOM   7097  CB  TYR A 430      28.445 -18.611 -37.420  1.00  0.550          C  
ATOM   7098  CG  TYR A 430      29.669 -18.980 -36.654  1.00  0.550          C  
ATOM   7099  CD1 TYR A 430      30.502 -17.983 -36.141  1.00  0.550          C  
ATOM   7100  CD2 TYR A 430      29.983 -20.314 -36.474  1.00  0.550          C  
ATOM   7101  CE1 TYR A 430      31.631 -18.331 -35.436  1.00  0.550          C  
ATOM   7102  CE2 TYR A 430      31.106 -20.656 -35.782  1.00  0.550          C  
ATOM   7103  CZ  TYR A 430      31.927 -19.678 -35.258  1.00  0.550          C  
ATOM   7104  OH  TYR A 430      33.043 -20.049 -34.556  1.00  0.550          O  
ATOM   7105  H   TYR A 430      29.664 -17.023 -39.266  1.00  0.480          H  
ATOM   7106  HA  TYR A 430      28.799 -19.873 -39.084  1.00  0.470          H  
ATOM   7107 1HB  TYR A 430      28.241 -17.566 -37.241  1.00  0.660          H  
ATOM   7108 2HB  TYR A 430      27.611 -19.192 -37.033  1.00  0.660          H  
ATOM   7109  HD1 TYR A 430      30.257 -16.935 -36.290  1.00  0.660          H  
ATOM   7110  HD2 TYR A 430      29.338 -21.099 -36.881  1.00  0.660          H  
ATOM   7111  HE1 TYR A 430      32.286 -17.560 -35.021  1.00  0.660          H  
ATOM   7112  HE2 TYR A 430      31.349 -21.704 -35.639  1.00  0.660          H  
ATOM   7113  HH  TYR A 430      33.509 -19.246 -34.240  1.00  0.660          H  
ATOM   7114  N   PRO A 431      26.859 -19.123 -40.721  1.00  0.420          N  
ATOM   7115  CA  PRO A 431      25.682 -18.853 -41.551  1.00  0.430          C  
ATOM   7116  C   PRO A 431      24.387 -18.864 -40.750  1.00  0.420          C  
ATOM   7117  O   PRO A 431      23.406 -18.227 -41.128  1.00  0.420          O  
ATOM   7118  CB  PRO A 431      25.694 -20.019 -42.548  1.00  0.650          C  
ATOM   7119  CG  PRO A 431      27.140 -20.436 -42.631  1.00  0.650          C  
ATOM   7120  CD  PRO A 431      27.689 -20.238 -41.237  1.00  0.650          C  
ATOM   7121  HA  PRO A 431      25.821 -17.888 -42.064  1.00  0.520          H  
ATOM   7122 1HB  PRO A 431      25.032 -20.827 -42.192  1.00  0.770          H  
ATOM   7123 2HB  PRO A 431      25.292 -19.682 -43.517  1.00  0.770          H  
ATOM   7124 1HG  PRO A 431      27.219 -21.480 -42.974  1.00  0.770          H  
ATOM   7125 2HG  PRO A 431      27.668 -19.818 -43.375  1.00  0.770          H  
ATOM   7126 1HD  PRO A 431      27.570 -21.150 -40.628  1.00  0.770          H  
ATOM   7127 2HD  PRO A 431      28.736 -19.941 -41.343  1.00  0.770          H  
ATOM   7128  N   PHE A 432      24.400 -19.562 -39.625  1.00  0.410          N  
ATOM   7129  CA  PHE A 432      23.235 -19.651 -38.776  1.00  0.400          C  
ATOM   7130  C   PHE A 432      22.969 -18.335 -38.073  1.00  0.370          C  
ATOM   7131  O   PHE A 432      21.818 -18.027 -37.763  1.00  0.370          O  
ATOM   7132  CB  PHE A 432      23.437 -20.763 -37.767  1.00  0.560          C  
ATOM   7133  CG  PHE A 432      23.312 -22.103 -38.391  1.00  0.560          C  
ATOM   7134  CD1 PHE A 432      24.411 -22.721 -38.945  1.00  0.560          C  
ATOM   7135  CD2 PHE A 432      22.095 -22.764 -38.415  1.00  0.560          C  
ATOM   7136  CE1 PHE A 432      24.305 -23.963 -39.513  1.00  0.560          C  
ATOM   7137  CE2 PHE A 432      21.985 -24.011 -38.983  1.00  0.560          C  
ATOM   7138  CZ  PHE A 432      23.096 -24.611 -39.534  1.00  0.560          C  
ATOM   7139  H   PHE A 432      25.225 -20.072 -39.364  1.00  0.490          H  
ATOM   7140  HA  PHE A 432      22.372 -19.894 -39.398  1.00  0.480          H  
ATOM   7141 1HB  PHE A 432      24.424 -20.678 -37.317  1.00  0.680          H  
ATOM   7142 2HB  PHE A 432      22.700 -20.678 -36.969  1.00  0.680          H  
ATOM   7143  HD1 PHE A 432      25.378 -22.227 -38.931  1.00  0.680          H  
ATOM   7144  HD2 PHE A 432      21.216 -22.289 -37.971  1.00  0.680          H  
ATOM   7145  HE1 PHE A 432      25.194 -24.440 -39.940  1.00  0.680          H  
ATOM   7146  HE2 PHE A 432      21.024 -24.528 -38.994  1.00  0.680          H  
ATOM   7147  HZ  PHE A 432      23.017 -25.601 -39.980  1.00  0.680          H  
ATOM   7148  N   LEU A 433      24.014 -17.540 -37.832  1.00  0.370          N  
ATOM   7149  CA  LEU A 433      23.815 -16.283 -37.150  1.00  0.350          C  
ATOM   7150  C   LEU A 433      23.359 -15.326 -38.221  1.00  0.360          C  
ATOM   7151  O   LEU A 433      22.561 -14.434 -37.975  1.00  0.390          O  
ATOM   7152  CB  LEU A 433      25.115 -15.771 -36.531  1.00  0.500          C  
ATOM   7153  CG  LEU A 433      25.797 -16.688 -35.494  1.00  0.500          C  
ATOM   7154  CD1 LEU A 433      27.089 -16.004 -35.010  1.00  0.500          C  
ATOM   7155  CD2 LEU A 433      24.874 -17.016 -34.357  1.00  0.500          C  
ATOM   7156  H   LEU A 433      24.956 -17.792 -38.121  1.00  0.440          H  
ATOM   7157  HA  LEU A 433      23.029 -16.373 -36.403  1.00  0.420          H  
ATOM   7158 1HB  LEU A 433      25.813 -15.623 -37.328  1.00  0.600          H  
ATOM   7159 2HB  LEU A 433      24.925 -14.810 -36.066  1.00  0.600          H  
ATOM   7160  HG  LEU A 433      26.076 -17.613 -35.984  1.00  0.600          H  
ATOM   7161 1HD1 LEU A 433      27.599 -16.664 -34.312  1.00  0.600          H  
ATOM   7162 2HD1 LEU A 433      27.745 -15.798 -35.854  1.00  0.600          H  
ATOM   7163 3HD1 LEU A 433      26.844 -15.067 -34.514  1.00  0.600          H  
ATOM   7164 1HD2 LEU A 433      25.388 -17.677 -33.675  1.00  0.600          H  
ATOM   7165 2HD2 LEU A 433      24.601 -16.103 -33.854  1.00  0.600          H  
ATOM   7166 3HD2 LEU A 433      23.982 -17.520 -34.715  1.00  0.600          H  
ATOM   7167  N   ALA A 434      23.850 -15.529 -39.449  1.00  0.370          N  
ATOM   7168  CA  ALA A 434      23.424 -14.663 -40.551  1.00  0.390          C  
ATOM   7169  C   ALA A 434      21.916 -14.785 -40.766  1.00  0.400          C  
ATOM   7170  O   ALA A 434      21.223 -13.789 -40.996  1.00  0.430          O  
ATOM   7171  CB  ALA A 434      24.141 -15.022 -41.848  1.00  0.540          C  
ATOM   7172  H   ALA A 434      24.548 -16.270 -39.572  1.00  0.440          H  
ATOM   7173  HA  ALA A 434      23.651 -13.632 -40.281  1.00  0.470          H  
ATOM   7174 1HB  ALA A 434      23.810 -14.348 -42.636  1.00  0.650          H  
ATOM   7175 2HB  ALA A 434      25.215 -14.941 -41.736  1.00  0.650          H  
ATOM   7176 3HB  ALA A 434      23.898 -16.038 -42.124  1.00  0.650          H  
ATOM   7177  N   LYS A 435      21.415 -16.023 -40.670  1.00  0.400          N  
ATOM   7178  CA  LYS A 435      19.997 -16.323 -40.834  1.00  0.410          C  
ATOM   7179  C   LYS A 435      19.153 -15.855 -39.655  1.00  0.400          C  
ATOM   7180  O   LYS A 435      18.054 -15.323 -39.836  1.00  0.410          O  
ATOM   7181  CB  LYS A 435      19.800 -17.825 -41.050  1.00  0.570          C  
ATOM   7182  CG  LYS A 435      20.289 -18.337 -42.406  1.00  0.570          C  
ATOM   7183  CD  LYS A 435      20.113 -19.854 -42.537  1.00  0.570          C  
ATOM   7184  CE  LYS A 435      20.607 -20.358 -43.889  1.00  0.570          C  
ATOM   7185  NZ  LYS A 435      20.465 -21.839 -44.019  1.00  0.570          N  
ATOM   7186  H   LYS A 435      22.075 -16.794 -40.529  1.00  0.480          H  
ATOM   7187  HA  LYS A 435      19.644 -15.799 -41.722  1.00  0.490          H  
ATOM   7188 1HB  LYS A 435      20.343 -18.368 -40.272  1.00  0.680          H  
ATOM   7189 2HB  LYS A 435      18.745 -18.072 -40.945  1.00  0.680          H  
ATOM   7190 1HG  LYS A 435      19.722 -17.844 -43.195  1.00  0.680          H  
ATOM   7191 2HG  LYS A 435      21.337 -18.082 -42.533  1.00  0.680          H  
ATOM   7192 1HD  LYS A 435      20.689 -20.347 -41.747  1.00  0.680          H  
ATOM   7193 2HD  LYS A 435      19.063 -20.115 -42.416  1.00  0.680          H  
ATOM   7194 1HE  LYS A 435      20.035 -19.876 -44.681  1.00  0.680          H  
ATOM   7195 2HE  LYS A 435      21.661 -20.094 -44.003  1.00  0.680          H  
ATOM   7196 1HZ  LYS A 435      20.803 -22.135 -44.925  1.00  0.680          H  
ATOM   7197 2HZ  LYS A 435      21.004 -22.295 -43.295  1.00  0.680          H  
ATOM   7198 3HZ  LYS A 435      19.492 -22.096 -43.925  1.00  0.680          H  
ATOM   7199  N   ASN A 436      19.675 -16.031 -38.442  1.00  0.380          N  
ATOM   7200  CA  ASN A 436      18.963 -15.682 -37.227  1.00  0.380          C  
ATOM   7201  C   ASN A 436      19.420 -14.352 -36.624  1.00  0.360          C  
ATOM   7202  O   ASN A 436      19.113 -14.054 -35.467  1.00  0.350          O  
ATOM   7203  CB  ASN A 436      19.096 -16.812 -36.237  1.00  0.530          C  
ATOM   7204  CG  ASN A 436      18.367 -18.067 -36.700  1.00  0.530          C  
ATOM   7205  OD1 ASN A 436      17.237 -18.009 -37.220  1.00  0.530          O  
ATOM   7206  ND2 ASN A 436      18.992 -19.206 -36.530  1.00  0.530          N  
ATOM   7207  H   ASN A 436      20.579 -16.500 -38.342  1.00  0.460          H  
ATOM   7208  HA  ASN A 436      17.909 -15.571 -37.477  1.00  0.460          H  
ATOM   7209 1HB  ASN A 436      20.151 -17.038 -36.096  1.00  0.640          H  
ATOM   7210 2HB  ASN A 436      18.695 -16.511 -35.280  1.00  0.640          H  
ATOM   7211 1HD2 ASN A 436      18.566 -20.062 -36.820  1.00  0.640          H  
ATOM   7212 2HD2 ASN A 436      19.899 -19.226 -36.103  1.00  0.640          H  
ATOM   7213  N   LYS A 437      20.130 -13.526 -37.393  1.00  0.350          N  
ATOM   7214  CA  LYS A 437      20.629 -12.251 -36.878  1.00  0.340          C  
ATOM   7215  C   LYS A 437      19.524 -11.419 -36.257  1.00  0.340          C  
ATOM   7216  O   LYS A 437      19.678 -10.877 -35.158  1.00  0.320          O  
ATOM   7217  CB  LYS A 437      21.268 -11.419 -37.988  1.00  0.480          C  
ATOM   7218  CG  LYS A 437      21.886 -10.094 -37.500  1.00  0.480          C  
ATOM   7219  CD  LYS A 437      22.314  -9.184 -38.637  1.00  0.480          C  
ATOM   7220  CE  LYS A 437      23.566  -9.676 -39.356  1.00  0.480          C  
ATOM   7221  NZ  LYS A 437      24.032  -8.670 -40.339  1.00  0.480          N  
ATOM   7222  H   LYS A 437      20.350 -13.808 -38.349  1.00  0.420          H  
ATOM   7223  HA  LYS A 437      21.375 -12.461 -36.111  1.00  0.410          H  
ATOM   7224 1HB  LYS A 437      22.045 -12.008 -38.469  1.00  0.580          H  
ATOM   7225 2HB  LYS A 437      20.521 -11.192 -38.747  1.00  0.580          H  
ATOM   7226 1HG  LYS A 437      21.182  -9.542 -36.873  1.00  0.580          H  
ATOM   7227 2HG  LYS A 437      22.754 -10.311 -36.907  1.00  0.580          H  
ATOM   7228 1HD  LYS A 437      21.502  -9.098 -39.359  1.00  0.580          H  
ATOM   7229 2HD  LYS A 437      22.520  -8.189 -38.227  1.00  0.580          H  
ATOM   7230 1HE  LYS A 437      24.362  -9.849 -38.627  1.00  0.580          H  
ATOM   7231 2HE  LYS A 437      23.354 -10.606 -39.881  1.00  0.580          H  
ATOM   7232 1HZ  LYS A 437      24.864  -8.989 -40.798  1.00  0.580          H  
ATOM   7233 2HZ  LYS A 437      23.324  -8.490 -41.025  1.00  0.580          H  
ATOM   7234 3HZ  LYS A 437      24.254  -7.788 -39.838  1.00  0.580          H  
ATOM   7235  N   GLU A 438      18.396 -11.319 -36.967  1.00  0.360          N  
ATOM   7236  CA  GLU A 438      17.282 -10.537 -36.471  1.00  0.370          C  
ATOM   7237  C   GLU A 438      16.745 -11.116 -35.185  1.00  0.360          C  
ATOM   7238  O   GLU A 438      16.315 -10.373 -34.308  1.00  0.360          O  
ATOM   7239  CB  GLU A 438      16.133 -10.478 -37.474  1.00  0.510          C  
ATOM   7240  CG  GLU A 438      16.386  -9.662 -38.719  1.00  0.510          C  
ATOM   7241  CD  GLU A 438      15.164  -9.618 -39.603  1.00  0.510          C  
ATOM   7242  OE1 GLU A 438      14.207 -10.291 -39.279  1.00  0.510          O  
ATOM   7243  OE2 GLU A 438      15.181  -8.920 -40.585  1.00  0.510          O  
ATOM   7244  H   GLU A 438      18.339 -11.791 -37.861  1.00  0.430          H  
ATOM   7245  HA  GLU A 438      17.631  -9.524 -36.270  1.00  0.440          H  
ATOM   7246 1HB  GLU A 438      15.887 -11.492 -37.791  1.00  0.620          H  
ATOM   7247 2HB  GLU A 438      15.253 -10.075 -36.985  1.00  0.620          H  
ATOM   7248 1HG  GLU A 438      16.658  -8.646 -38.431  1.00  0.620          H  
ATOM   7249 2HG  GLU A 438      17.221 -10.095 -39.268  1.00  0.620          H  
ATOM   7250  N   ARG A 439      16.723 -12.442 -35.076  1.00  0.350          N  
ATOM   7251  CA  ARG A 439      16.192 -13.055 -33.880  1.00  0.350          C  
ATOM   7252  C   ARG A 439      17.089 -12.735 -32.704  1.00  0.330          C  
ATOM   7253  O   ARG A 439      16.594 -12.372 -31.647  1.00  0.320          O  
ATOM   7254  CB  ARG A 439      16.029 -14.545 -34.055  1.00  0.490          C  
ATOM   7255  CG  ARG A 439      14.917 -14.945 -34.999  1.00  0.490          C  
ATOM   7256  CD  ARG A 439      14.985 -16.372 -35.327  1.00  0.490          C  
ATOM   7257  NE  ARG A 439      14.774 -17.235 -34.179  1.00  0.490          N  
ATOM   7258  CZ  ARG A 439      15.081 -18.555 -34.134  1.00  0.490          C  
ATOM   7259  NH1 ARG A 439      15.622 -19.170 -35.170  1.00  0.490          N  
ATOM   7260  NH2 ARG A 439      14.843 -19.251 -33.037  1.00  0.490          N  
ATOM   7261  H   ARG A 439      17.102 -13.011 -35.824  1.00  0.420          H  
ATOM   7262  HA  ARG A 439      15.206 -12.636 -33.684  1.00  0.420          H  
ATOM   7263 1HB  ARG A 439      16.956 -14.981 -34.405  1.00  0.590          H  
ATOM   7264 2HB  ARG A 439      15.795 -14.980 -33.090  1.00  0.590          H  
ATOM   7265 1HG  ARG A 439      13.959 -14.741 -34.538  1.00  0.590          H  
ATOM   7266 2HG  ARG A 439      15.001 -14.375 -35.923  1.00  0.590          H  
ATOM   7267 1HD  ARG A 439      14.234 -16.609 -36.078  1.00  0.590          H  
ATOM   7268 2HD  ARG A 439      15.961 -16.563 -35.718  1.00  0.590          H  
ATOM   7269  HE  ARG A 439      14.353 -16.822 -33.353  1.00  0.590          H  
ATOM   7270 1HH1 ARG A 439      15.849 -18.668 -36.034  1.00  0.590          H  
ATOM   7271 2HH1 ARG A 439      15.842 -20.152 -35.112  1.00  0.590          H  
ATOM   7272 1HH2 ARG A 439      14.441 -18.804 -32.223  1.00  0.590          H  
ATOM   7273 2HH2 ARG A 439      15.076 -20.234 -32.999  1.00  0.590          H  
ATOM   7274  N   ILE A 440      18.406 -12.781 -32.889  1.00  0.320          N  
ATOM   7275  CA  ILE A 440      19.320 -12.491 -31.793  1.00  0.300          C  
ATOM   7276  C   ILE A 440      19.102 -11.067 -31.282  1.00  0.290          C  
ATOM   7277  O   ILE A 440      19.029 -10.833 -30.069  1.00  0.280          O  
ATOM   7278  CB  ILE A 440      20.789 -12.743 -32.176  1.00  0.430          C  
ATOM   7279  CG1 ILE A 440      21.006 -14.248 -32.449  1.00  0.430          C  
ATOM   7280  CG2 ILE A 440      21.703 -12.273 -31.018  1.00  0.430          C  
ATOM   7281  CD1 ILE A 440      22.307 -14.573 -33.124  1.00  0.430          C  
ATOM   7282  H   ILE A 440      18.758 -13.079 -33.810  1.00  0.380          H  
ATOM   7283  HA  ILE A 440      19.089 -13.172 -30.971  1.00  0.360          H  
ATOM   7284  HB  ILE A 440      21.015 -12.196 -33.097  1.00  0.510          H  
ATOM   7285 1HG1 ILE A 440      20.952 -14.789 -31.510  1.00  0.510          H  
ATOM   7286 2HG1 ILE A 440      20.211 -14.595 -33.095  1.00  0.510          H  
ATOM   7287 1HG2 ILE A 440      22.739 -12.430 -31.260  1.00  0.510          H  
ATOM   7288 2HG2 ILE A 440      21.552 -11.236 -30.848  1.00  0.510          H  
ATOM   7289 3HG2 ILE A 440      21.461 -12.820 -30.121  1.00  0.510          H  
ATOM   7290 1HD1 ILE A 440      22.370 -15.636 -33.289  1.00  0.510          H  
ATOM   7291 2HD1 ILE A 440      22.354 -14.057 -34.085  1.00  0.510          H  
ATOM   7292 3HD1 ILE A 440      23.132 -14.273 -32.510  1.00  0.510          H  
ATOM   7293  N   GLU A 441      19.033 -10.104 -32.213  1.00  0.300          N  
ATOM   7294  CA  GLU A 441      18.801  -8.714 -31.827  1.00  0.300          C  
ATOM   7295  C   GLU A 441      17.436  -8.526 -31.147  1.00  0.290          C  
ATOM   7296  O   GLU A 441      17.324  -7.795 -30.164  1.00  0.280          O  
ATOM   7297  CB  GLU A 441      18.946  -7.792 -33.038  1.00  0.420          C  
ATOM   7298  CG  GLU A 441      20.379  -7.694 -33.548  1.00  0.420          C  
ATOM   7299  CD  GLU A 441      20.569  -6.824 -34.766  1.00  0.420          C  
ATOM   7300  OE1 GLU A 441      19.742  -5.969 -35.068  1.00  0.420          O  
ATOM   7301  OE2 GLU A 441      21.576  -7.012 -35.403  1.00  0.420          O  
ATOM   7302  H   GLU A 441      19.136 -10.354 -33.206  1.00  0.360          H  
ATOM   7303  HA  GLU A 441      19.563  -8.435 -31.103  1.00  0.360          H  
ATOM   7304 1HB  GLU A 441      18.328  -8.175 -33.856  1.00  0.500          H  
ATOM   7305 2HB  GLU A 441      18.588  -6.801 -32.792  1.00  0.500          H  
ATOM   7306 1HG  GLU A 441      21.009  -7.308 -32.744  1.00  0.500          H  
ATOM   7307 2HG  GLU A 441      20.728  -8.701 -33.780  1.00  0.500          H  
ATOM   7308  N   LYS A 442      16.396  -9.218 -31.652  1.00  0.310          N  
ATOM   7309  CA  LYS A 442      15.065  -9.151 -31.050  1.00  0.310          C  
ATOM   7310  C   LYS A 442      15.074  -9.767 -29.652  1.00  0.300          C  
ATOM   7311  O   LYS A 442      14.450  -9.242 -28.738  1.00  0.310          O  
ATOM   7312  CB  LYS A 442      14.041  -9.808 -31.971  1.00  0.430          C  
ATOM   7313  CG  LYS A 442      13.761  -8.965 -33.233  1.00  0.430          C  
ATOM   7314  CD  LYS A 442      12.830  -9.663 -34.222  1.00  0.430          C  
ATOM   7315  CE  LYS A 442      12.672  -8.827 -35.502  1.00  0.430          C  
ATOM   7316  NZ  LYS A 442      11.848  -9.519 -36.549  1.00  0.430          N  
ATOM   7317  H   LYS A 442      16.521  -9.768 -32.503  1.00  0.370          H  
ATOM   7318  HA  LYS A 442      14.790  -8.106 -30.943  1.00  0.370          H  
ATOM   7319 1HB  LYS A 442      14.393 -10.789 -32.275  1.00  0.520          H  
ATOM   7320 2HB  LYS A 442      13.111  -9.944 -31.432  1.00  0.520          H  
ATOM   7321 1HG  LYS A 442      13.282  -8.041 -32.917  1.00  0.520          H  
ATOM   7322 2HG  LYS A 442      14.689  -8.701 -33.722  1.00  0.520          H  
ATOM   7323 1HD  LYS A 442      13.243 -10.639 -34.482  1.00  0.520          H  
ATOM   7324 2HD  LYS A 442      11.856  -9.803 -33.760  1.00  0.520          H  
ATOM   7325 1HE  LYS A 442      12.200  -7.879 -35.251  1.00  0.520          H  
ATOM   7326 2HE  LYS A 442      13.662  -8.628 -35.912  1.00  0.520          H  
ATOM   7327 1HZ  LYS A 442      11.788  -8.931 -37.373  1.00  0.520          H  
ATOM   7328 2HZ  LYS A 442      12.290 -10.397 -36.802  1.00  0.520          H  
ATOM   7329 3HZ  LYS A 442      10.921  -9.700 -36.195  1.00  0.520          H  
ATOM   7330  N   ILE A 443      15.831 -10.844 -29.447  1.00  0.290          N  
ATOM   7331  CA  ILE A 443      15.910 -11.451 -28.124  1.00  0.290          C  
ATOM   7332  C   ILE A 443      16.435 -10.413 -27.134  1.00  0.280          C  
ATOM   7333  O   ILE A 443      15.862 -10.256 -26.060  1.00  0.290          O  
ATOM   7334  CB  ILE A 443      16.810 -12.701 -28.145  1.00  0.410          C  
ATOM   7335  CG1 ILE A 443      16.132 -13.815 -28.953  1.00  0.410          C  
ATOM   7336  CG2 ILE A 443      17.074 -13.168 -26.741  1.00  0.410          C  
ATOM   7337  CD1 ILE A 443      17.048 -14.944 -29.347  1.00  0.410          C  
ATOM   7338  H   ILE A 443      16.302 -11.273 -30.239  1.00  0.350          H  
ATOM   7339  HA  ILE A 443      14.915 -11.747 -27.811  1.00  0.350          H  
ATOM   7340  HB  ILE A 443      17.754 -12.457 -28.629  1.00  0.490          H  
ATOM   7341 1HG1 ILE A 443      15.353 -14.239 -28.340  1.00  0.490          H  
ATOM   7342 2HG1 ILE A 443      15.669 -13.399 -29.815  1.00  0.490          H  
ATOM   7343 1HG2 ILE A 443      17.714 -14.036 -26.753  1.00  0.490          H  
ATOM   7344 2HG2 ILE A 443      17.561 -12.392 -26.171  1.00  0.490          H  
ATOM   7345 3HG2 ILE A 443      16.132 -13.420 -26.277  1.00  0.490          H  
ATOM   7346 1HD1 ILE A 443      16.488 -15.690 -29.899  1.00  0.490          H  
ATOM   7347 2HD1 ILE A 443      17.824 -14.573 -29.970  1.00  0.490          H  
ATOM   7348 3HD1 ILE A 443      17.481 -15.391 -28.485  1.00  0.490          H  
ATOM   7349  N   LEU A 444      17.487  -9.694 -27.513  1.00  0.270          N  
ATOM   7350  CA  LEU A 444      18.037  -8.648 -26.663  1.00  0.280          C  
ATOM   7351  C   LEU A 444      17.089  -7.516 -26.316  1.00  0.300          C  
ATOM   7352  O   LEU A 444      16.980  -7.138 -25.146  1.00  0.330          O  
ATOM   7353  CB  LEU A 444      19.224  -7.957 -27.383  1.00  0.390          C  
ATOM   7354  CG  LEU A 444      19.870  -6.692 -26.689  1.00  0.390          C  
ATOM   7355  CD1 LEU A 444      20.501  -7.061 -25.414  1.00  0.390          C  
ATOM   7356  CD2 LEU A 444      20.858  -6.051 -27.608  1.00  0.390          C  
ATOM   7357  H   LEU A 444      17.935  -9.914 -28.411  1.00  0.320          H  
ATOM   7358  HA  LEU A 444      18.359  -9.100 -25.735  1.00  0.340          H  
ATOM   7359 1HB  LEU A 444      19.983  -8.687 -27.520  1.00  0.470          H  
ATOM   7360 2HB  LEU A 444      18.896  -7.651 -28.360  1.00  0.470          H  
ATOM   7361  HG  LEU A 444      19.097  -5.960 -26.469  1.00  0.470          H  
ATOM   7362 1HD1 LEU A 444      20.932  -6.173 -24.956  1.00  0.470          H  
ATOM   7363 2HD1 LEU A 444      19.758  -7.478 -24.753  1.00  0.470          H  
ATOM   7364 3HD1 LEU A 444      21.285  -7.788 -25.598  1.00  0.470          H  
ATOM   7365 1HD2 LEU A 444      21.269  -5.174 -27.122  1.00  0.470          H  
ATOM   7366 2HD2 LEU A 444      21.651  -6.726 -27.831  1.00  0.470          H  
ATOM   7367 3HD2 LEU A 444      20.354  -5.764 -28.526  1.00  0.470          H  
ATOM   7368  N   THR A 445      16.413  -6.961 -27.313  1.00  0.300          N  
ATOM   7369  CA  THR A 445      15.624  -5.770 -27.030  1.00  0.330          C  
ATOM   7370  C   THR A 445      14.163  -6.027 -26.703  1.00  0.340          C  
ATOM   7371  O   THR A 445      13.497  -5.171 -26.114  1.00  0.410          O  
ATOM   7372  CB  THR A 445      15.699  -4.811 -28.218  1.00  0.450          C  
ATOM   7373  OG1 THR A 445      15.054  -5.370 -29.366  1.00  0.450          O  
ATOM   7374  CG2 THR A 445      17.164  -4.644 -28.560  1.00  0.450          C  
ATOM   7375  H   THR A 445      16.516  -7.306 -28.275  1.00  0.360          H  
ATOM   7376  HA  THR A 445      16.070  -5.273 -26.174  1.00  0.400          H  
ATOM   7377  HB  THR A 445      15.246  -3.859 -27.954  1.00  0.540          H  
ATOM   7378  HG1 THR A 445      14.983  -4.696 -30.049  1.00  0.540          H  
ATOM   7379 1HG2 THR A 445      17.245  -3.976 -29.387  1.00  0.540          H  
ATOM   7380 2HG2 THR A 445      17.695  -4.256 -27.707  1.00  0.540          H  
ATOM   7381 3HG2 THR A 445      17.596  -5.593 -28.836  1.00  0.540          H  
ATOM   7382  N   PHE A 446      13.656  -7.207 -27.024  1.00  0.330          N  
ATOM   7383  CA  PHE A 446      12.274  -7.509 -26.761  1.00  0.330          C  
ATOM   7384  C   PHE A 446      11.875  -7.373 -25.323  1.00  0.340          C  
ATOM   7385  O   PHE A 446      12.470  -7.949 -24.399  1.00  0.370          O  
ATOM   7386  CB  PHE A 446      11.941  -8.912 -27.218  1.00  0.460          C  
ATOM   7387  CG  PHE A 446      10.574  -9.348 -26.887  1.00  0.460          C  
ATOM   7388  CD1 PHE A 446       9.479  -8.781 -27.493  1.00  0.460          C  
ATOM   7389  CD2 PHE A 446      10.377 -10.367 -25.971  1.00  0.460          C  
ATOM   7390  CE1 PHE A 446       8.230  -9.205 -27.188  1.00  0.460          C  
ATOM   7391  CE2 PHE A 446       9.115 -10.802 -25.678  1.00  0.460          C  
ATOM   7392  CZ  PHE A 446       8.041 -10.221 -26.291  1.00  0.460          C  
ATOM   7393  H   PHE A 446      14.209  -7.889 -27.537  1.00  0.400          H  
ATOM   7394  HA  PHE A 446      11.669  -6.810 -27.340  1.00  0.400          H  
ATOM   7395 1HB  PHE A 446      12.051  -8.962 -28.300  1.00  0.550          H  
ATOM   7396 2HB  PHE A 446      12.656  -9.613 -26.780  1.00  0.550          H  
ATOM   7397  HD1 PHE A 446       9.619  -7.981 -28.223  1.00  0.550          H  
ATOM   7398  HD2 PHE A 446      11.248 -10.823 -25.491  1.00  0.550          H  
ATOM   7399  HE1 PHE A 446       7.391  -8.732 -27.668  1.00  0.550          H  
ATOM   7400  HE2 PHE A 446       8.965 -11.610 -24.961  1.00  0.550          H  
ATOM   7401  HZ  PHE A 446       7.043 -10.564 -26.056  1.00  0.550          H  
ATOM   7402  N   ARG A 447      10.797  -6.631 -25.159  1.00  0.360          N  
ATOM   7403  CA  ARG A 447      10.166  -6.358 -23.906  1.00  0.390          C  
ATOM   7404  C   ARG A 447       8.677  -6.394 -24.117  1.00  0.380          C  
ATOM   7405  O   ARG A 447       8.170  -5.832 -25.089  1.00  0.410          O  
ATOM   7406  CB  ARG A 447      10.572  -4.982 -23.400  1.00  0.530          C  
ATOM   7407  CG  ARG A 447       9.981  -4.561 -22.063  1.00  0.530          C  
ATOM   7408  CD  ARG A 447      10.579  -3.294 -21.598  1.00  0.530          C  
ATOM   7409  NE  ARG A 447      10.286  -2.196 -22.515  1.00  0.530          N  
ATOM   7410  CZ  ARG A 447       9.180  -1.418 -22.488  1.00  0.530          C  
ATOM   7411  NH1 ARG A 447       8.243  -1.604 -21.588  1.00  0.530          N  
ATOM   7412  NH2 ARG A 447       9.040  -0.450 -23.386  1.00  0.530          N  
ATOM   7413  H   ARG A 447      10.402  -6.198 -25.980  1.00  0.430          H  
ATOM   7414  HA  ARG A 447      10.440  -7.122 -23.187  1.00  0.470          H  
ATOM   7415 1HB  ARG A 447      11.657  -4.947 -23.308  1.00  0.640          H  
ATOM   7416 2HB  ARG A 447      10.283  -4.235 -24.135  1.00  0.640          H  
ATOM   7417 1HG  ARG A 447       8.908  -4.406 -22.172  1.00  0.640          H  
ATOM   7418 2HG  ARG A 447      10.161  -5.329 -21.314  1.00  0.640          H  
ATOM   7419 1HD  ARG A 447      10.203  -3.038 -20.610  1.00  0.640          H  
ATOM   7420 2HD  ARG A 447      11.662  -3.409 -21.549  1.00  0.640          H  
ATOM   7421  HE  ARG A 447      10.971  -2.006 -23.238  1.00  0.640          H  
ATOM   7422 1HH1 ARG A 447       8.331  -2.339 -20.896  1.00  0.640          H  
ATOM   7423 2HH1 ARG A 447       7.430  -1.014 -21.598  1.00  0.640          H  
ATOM   7424 1HH2 ARG A 447       9.756  -0.297 -24.086  1.00  0.640          H  
ATOM   7425 2HH2 ARG A 447       8.226   0.143 -23.376  1.00  0.640          H  
ATOM   7426  N   ILE A 448       7.975  -7.018 -23.198  1.00  0.380          N  
ATOM   7427  CA  ILE A 448       6.536  -7.002 -23.252  1.00  0.380          C  
ATOM   7428  C   ILE A 448       6.115  -5.668 -22.615  1.00  0.360          C  
ATOM   7429  O   ILE A 448       6.562  -5.368 -21.506  1.00  0.370          O  
ATOM   7430  CB  ILE A 448       5.952  -8.224 -22.551  1.00  0.530          C  
ATOM   7431  CG1 ILE A 448       6.419  -9.470 -23.331  1.00  0.530          C  
ATOM   7432  CG2 ILE A 448       4.427  -8.128 -22.482  1.00  0.530          C  
ATOM   7433  CD1 ILE A 448       6.172 -10.802 -22.669  1.00  0.530          C  
ATOM   7434  H   ILE A 448       8.465  -7.487 -22.452  1.00  0.460          H  
ATOM   7435  HA  ILE A 448       6.238  -7.084 -24.283  1.00  0.460          H  
ATOM   7436  HB  ILE A 448       6.355  -8.288 -21.556  1.00  0.640          H  
ATOM   7437 1HG1 ILE A 448       5.907  -9.474 -24.279  1.00  0.640          H  
ATOM   7438 2HG1 ILE A 448       7.483  -9.387 -23.518  1.00  0.640          H  
ATOM   7439 1HG2 ILE A 448       4.032  -8.999 -21.995  1.00  0.640          H  
ATOM   7440 2HG2 ILE A 448       4.135  -7.245 -21.913  1.00  0.640          H  
ATOM   7441 3HG2 ILE A 448       4.019  -8.066 -23.475  1.00  0.640          H  
ATOM   7442 1HD1 ILE A 448       6.543 -11.598 -23.315  1.00  0.640          H  
ATOM   7443 2HD1 ILE A 448       6.710 -10.841 -21.726  1.00  0.640          H  
ATOM   7444 3HD1 ILE A 448       5.126 -10.950 -22.484  1.00  0.640          H  
ATOM   7445  N   PRO A 449       5.307  -4.834 -23.283  1.00  0.350          N  
ATOM   7446  CA  PRO A 449       4.860  -3.534 -22.838  1.00  0.340          C  
ATOM   7447  C   PRO A 449       4.124  -3.554 -21.526  1.00  0.340          C  
ATOM   7448  O   PRO A 449       3.494  -4.560 -21.173  1.00  0.370          O  
ATOM   7449  CB  PRO A 449       3.922  -3.079 -23.937  1.00  0.510          C  
ATOM   7450  CG  PRO A 449       4.313  -3.846 -25.153  1.00  0.510          C  
ATOM   7451  CD  PRO A 449       4.818  -5.163 -24.650  1.00  0.510          C  
ATOM   7452  HA  PRO A 449       5.732  -2.850 -22.770  1.00  0.410          H  
ATOM   7453 1HB  PRO A 449       2.892  -3.233 -23.619  1.00  0.610          H  
ATOM   7454 2HB  PRO A 449       4.060  -2.010 -24.081  1.00  0.610          H  
ATOM   7455 1HG  PRO A 449       3.451  -3.952 -25.827  1.00  0.610          H  
ATOM   7456 2HG  PRO A 449       5.081  -3.283 -25.727  1.00  0.610          H  
ATOM   7457 1HD  PRO A 449       4.015  -5.898 -24.592  1.00  0.610          H  
ATOM   7458 2HD  PRO A 449       5.622  -5.446 -25.334  1.00  0.610          H  
ATOM   7459  N   TYR A 450       4.152  -2.420 -20.826  1.00  0.360          N  
ATOM   7460  CA  TYR A 450       3.489  -2.257 -19.543  1.00  0.400          C  
ATOM   7461  C   TYR A 450       1.999  -2.410 -19.697  1.00  0.380          C  
ATOM   7462  O   TYR A 450       1.315  -2.816 -18.765  1.00  0.420          O  
ATOM   7463  CB  TYR A 450       3.729  -0.864 -18.969  1.00  0.540          C  
ATOM   7464  CG  TYR A 450       5.098  -0.582 -18.432  1.00  0.540          C  
ATOM   7465  CD1 TYR A 450       5.958   0.250 -19.133  1.00  0.540          C  
ATOM   7466  CD2 TYR A 450       5.491  -1.126 -17.224  1.00  0.540          C  
ATOM   7467  CE1 TYR A 450       7.200   0.543 -18.620  1.00  0.540          C  
ATOM   7468  CE2 TYR A 450       6.737  -0.834 -16.713  1.00  0.540          C  
ATOM   7469  CZ  TYR A 450       7.586  -0.001 -17.403  1.00  0.540          C  
ATOM   7470  OH  TYR A 450       8.812   0.304 -16.878  1.00  0.540          O  
ATOM   7471  H   TYR A 450       4.667  -1.627 -21.188  1.00  0.430          H  
ATOM   7472  HA  TYR A 450       3.850  -3.020 -18.855  1.00  0.480          H  
ATOM   7473 1HB  TYR A 450       3.502  -0.123 -19.744  1.00  0.650          H  
ATOM   7474 2HB  TYR A 450       3.014  -0.690 -18.165  1.00  0.650          H  
ATOM   7475  HD1 TYR A 450       5.646   0.687 -20.081  1.00  0.650          H  
ATOM   7476  HD2 TYR A 450       4.814  -1.778 -16.673  1.00  0.650          H  
ATOM   7477  HE1 TYR A 450       7.861   1.206 -19.165  1.00  0.650          H  
ATOM   7478  HE2 TYR A 450       7.042  -1.253 -15.756  1.00  0.650          H  
ATOM   7479  HH  TYR A 450       8.910  -0.120 -16.024  1.00  0.650          H  
ATOM   7480  N   TYR A 451       1.506  -2.133 -20.895  1.00  0.370          N  
ATOM   7481  CA  TYR A 451       0.099  -2.202 -21.178  1.00  0.450          C  
ATOM   7482  C   TYR A 451      -0.345  -3.561 -21.681  1.00  0.370          C  
ATOM   7483  O   TYR A 451      -1.487  -3.735 -22.104  1.00  0.340          O  
ATOM   7484  CB  TYR A 451      -0.291  -1.121 -22.184  1.00  0.600          C  
ATOM   7485  CG  TYR A 451       0.438  -1.162 -23.492  1.00  0.600          C  
ATOM   7486  CD1 TYR A 451       0.033  -2.030 -24.480  1.00  0.600          C  
ATOM   7487  CD2 TYR A 451       1.498  -0.305 -23.721  1.00  0.600          C  
ATOM   7488  CE1 TYR A 451       0.687  -2.070 -25.670  1.00  0.600          C  
ATOM   7489  CE2 TYR A 451       2.153  -0.332 -24.934  1.00  0.600          C  
ATOM   7490  CZ  TYR A 451       1.756  -1.224 -25.908  1.00  0.600          C  
ATOM   7491  OH  TYR A 451       2.392  -1.273 -27.139  1.00  0.600          O  
ATOM   7492  H   TYR A 451       2.132  -1.825 -21.625  1.00  0.440          H  
ATOM   7493  HA  TYR A 451      -0.416  -2.035 -20.250  1.00  0.540          H  
ATOM   7494 1HB  TYR A 451      -1.319  -1.195 -22.371  1.00  0.720          H  
ATOM   7495 2HB  TYR A 451      -0.110  -0.143 -21.745  1.00  0.720          H  
ATOM   7496  HD1 TYR A 451      -0.814  -2.699 -24.319  1.00  0.720          H  
ATOM   7497  HD2 TYR A 451       1.814   0.396 -22.947  1.00  0.720          H  
ATOM   7498  HE1 TYR A 451       0.358  -2.761 -26.424  1.00  0.720          H  
ATOM   7499  HE2 TYR A 451       2.987   0.343 -25.119  1.00  0.720          H  
ATOM   7500  HH  TYR A 451       2.932  -0.460 -27.315  1.00  0.720          H  
ATOM   7501  N   VAL A 452       0.555  -4.532 -21.651  1.00  0.400          N  
ATOM   7502  CA  VAL A 452       0.233  -5.893 -22.039  1.00  0.380          C  
ATOM   7503  C   VAL A 452       0.344  -6.772 -20.798  1.00  0.380          C  
ATOM   7504  O   VAL A 452      -0.565  -7.549 -20.497  1.00  0.400          O  
ATOM   7505  CB  VAL A 452       1.131  -6.379 -23.180  1.00  0.540          C  
ATOM   7506  CG1 VAL A 452       0.814  -7.808 -23.485  1.00  0.540          C  
ATOM   7507  CG2 VAL A 452       0.897  -5.502 -24.400  1.00  0.540          C  
ATOM   7508  H   VAL A 452       1.498  -4.338 -21.316  1.00  0.480          H  
ATOM   7509  HA  VAL A 452      -0.799  -5.927 -22.386  1.00  0.460          H  
ATOM   7510  HB  VAL A 452       2.169  -6.315 -22.873  1.00  0.650          H  
ATOM   7511 1HG1 VAL A 452       1.439  -8.159 -24.274  1.00  0.650          H  
ATOM   7512 2HG1 VAL A 452       0.988  -8.413 -22.597  1.00  0.650          H  
ATOM   7513 3HG1 VAL A 452      -0.228  -7.899 -23.788  1.00  0.650          H  
ATOM   7514 1HG2 VAL A 452       1.511  -5.802 -25.222  1.00  0.650          H  
ATOM   7515 2HG2 VAL A 452      -0.146  -5.562 -24.696  1.00  0.650          H  
ATOM   7516 3HG2 VAL A 452       1.136  -4.502 -24.139  1.00  0.650          H  
ATOM   7517  N   GLY A 453       1.473  -6.670 -20.098  1.00  0.370          N  
ATOM   7518  CA  GLY A 453       1.677  -7.460 -18.889  1.00  0.380          C  
ATOM   7519  C   GLY A 453       1.905  -8.933 -19.227  1.00  0.370          C  
ATOM   7520  O   GLY A 453       2.396  -9.233 -20.308  1.00  0.370          O  
ATOM   7521  H   GLY A 453       2.198  -6.022 -20.417  1.00  0.440          H  
ATOM   7522 1HA  GLY A 453       2.538  -7.069 -18.347  1.00  0.460          H  
ATOM   7523 2HA  GLY A 453       0.813  -7.324 -18.253  1.00  0.460          H  
ATOM   7524  N   PRO A 454       1.642  -9.874 -18.307  1.00  0.380          N  
ATOM   7525  CA  PRO A 454       1.880 -11.294 -18.485  1.00  0.390          C  
ATOM   7526  C   PRO A 454       0.993 -11.806 -19.594  1.00  0.400          C  
ATOM   7527  O   PRO A 454      -0.110 -11.298 -19.792  1.00  0.430          O  
ATOM   7528  CB  PRO A 454       1.537 -11.890 -17.118  1.00  0.580          C  
ATOM   7529  CG  PRO A 454       0.610 -10.883 -16.468  1.00  0.580          C  
ATOM   7530  CD  PRO A 454       1.009  -9.523 -17.022  1.00  0.580          C  
ATOM   7531  HA  PRO A 454       2.940 -11.455 -18.730  1.00  0.470          H  
ATOM   7532 1HB  PRO A 454       1.041 -12.864 -17.264  1.00  0.700          H  
ATOM   7533 2HB  PRO A 454       2.444 -12.092 -16.558  1.00  0.700          H  
ATOM   7534 1HG  PRO A 454      -0.422 -11.124 -16.706  1.00  0.700          H  
ATOM   7535 2HG  PRO A 454       0.690 -10.928 -15.374  1.00  0.700          H  
ATOM   7536 1HD  PRO A 454       0.066  -8.975 -17.173  1.00  0.700          H  
ATOM   7537 2HD  PRO A 454       1.706  -8.994 -16.358  1.00  0.700          H  
ATOM   7538  N   LEU A 455       1.429 -12.847 -20.280  1.00  0.410          N  
ATOM   7539  CA  LEU A 455       0.639 -13.360 -21.383  1.00  0.420          C  
ATOM   7540  C   LEU A 455       0.064 -14.725 -21.036  1.00  0.440          C  
ATOM   7541  O   LEU A 455       0.374 -15.734 -21.672  1.00  0.540          O  
ATOM   7542  CB  LEU A 455       1.552 -13.490 -22.615  1.00  0.580          C  
ATOM   7543  CG  LEU A 455       2.319 -12.209 -23.049  1.00  0.580          C  
ATOM   7544  CD1 LEU A 455       3.233 -12.548 -24.196  1.00  0.580          C  
ATOM   7545  CD2 LEU A 455       1.394 -11.134 -23.446  1.00  0.580          C  
ATOM   7546  H   LEU A 455       2.327 -13.260 -20.066  1.00  0.490          H  
ATOM   7547  HA  LEU A 455      -0.190 -12.684 -21.586  1.00  0.500          H  
ATOM   7548 1HB  LEU A 455       2.287 -14.267 -22.419  1.00  0.700          H  
ATOM   7549 2HB  LEU A 455       0.950 -13.795 -23.457  1.00  0.700          H  
ATOM   7550  HG  LEU A 455       2.931 -11.858 -22.219  1.00  0.700          H  
ATOM   7551 1HD1 LEU A 455       3.789 -11.669 -24.487  1.00  0.700          H  
ATOM   7552 2HD1 LEU A 455       3.929 -13.329 -23.895  1.00  0.700          H  
ATOM   7553 3HD1 LEU A 455       2.642 -12.890 -25.031  1.00  0.700          H  
ATOM   7554 1HD2 LEU A 455       1.991 -10.290 -23.739  1.00  0.700          H  
ATOM   7555 2HD2 LEU A 455       0.791 -11.459 -24.268  1.00  0.700          H  
ATOM   7556 3HD2 LEU A 455       0.755 -10.856 -22.609  1.00  0.700          H  
ATOM   7557  N   ALA A 456      -0.772 -14.745 -20.011  1.00  0.500          N  
ATOM   7558  CA  ALA A 456      -1.410 -15.961 -19.519  1.00  0.530          C  
ATOM   7559  C   ALA A 456      -2.417 -16.500 -20.519  1.00  0.580          C  
ATOM   7560  O   ALA A 456      -3.067 -15.730 -21.236  1.00  0.760          O  
ATOM   7561  CB  ALA A 456      -2.093 -15.689 -18.198  1.00  0.730          C  
ATOM   7562  H   ALA A 456      -0.976 -13.858 -19.565  1.00  0.600          H  
ATOM   7563  HA  ALA A 456      -0.637 -16.717 -19.373  1.00  0.640          H  
ATOM   7564 1HB  ALA A 456      -2.542 -16.581 -17.814  1.00  0.880          H  
ATOM   7565 2HB  ALA A 456      -1.349 -15.331 -17.497  1.00  0.880          H  
ATOM   7566 3HB  ALA A 456      -2.857 -14.951 -18.338  1.00  0.880          H  
ATOM   7567  N   ARG A 457      -2.571 -17.823 -20.550  1.00  0.550          N  
ATOM   7568  CA  ARG A 457      -3.579 -18.477 -21.379  1.00  0.640          C  
ATOM   7569  C   ARG A 457      -4.780 -18.832 -20.512  1.00  0.660          C  
ATOM   7570  O   ARG A 457      -5.111 -20.004 -20.336  1.00  0.740          O  
ATOM   7571  CB  ARG A 457      -3.027 -19.745 -22.038  1.00  0.860          C  
ATOM   7572  CG  ARG A 457      -1.878 -19.535 -23.060  1.00  0.860          C  
ATOM   7573  CD  ARG A 457      -2.317 -18.777 -24.273  1.00  0.860          C  
ATOM   7574  NE  ARG A 457      -3.318 -19.480 -25.066  1.00  0.860          N  
ATOM   7575  CZ  ARG A 457      -3.062 -20.351 -26.076  1.00  0.860          C  
ATOM   7576  NH1 ARG A 457      -1.826 -20.619 -26.452  1.00  0.860          N  
ATOM   7577  NH2 ARG A 457      -4.070 -20.933 -26.698  1.00  0.860          N  
ATOM   7578  H   ARG A 457      -2.018 -18.390 -19.910  1.00  0.660          H  
ATOM   7579  HA  ARG A 457      -3.921 -17.781 -22.140  1.00  0.770          H  
ATOM   7580 1HB  ARG A 457      -2.651 -20.410 -21.260  1.00  1.030          H  
ATOM   7581 2HB  ARG A 457      -3.832 -20.269 -22.548  1.00  1.030          H  
ATOM   7582 1HG  ARG A 457      -1.076 -18.968 -22.585  1.00  1.030          H  
ATOM   7583 2HG  ARG A 457      -1.498 -20.506 -23.381  1.00  1.030          H  
ATOM   7584 1HD  ARG A 457      -2.749 -17.856 -23.967  1.00  1.030          H  
ATOM   7585 2HD  ARG A 457      -1.457 -18.561 -24.903  1.00  1.030          H  
ATOM   7586  HE  ARG A 457      -4.288 -19.317 -24.826  1.00  1.030          H  
ATOM   7587 1HH1 ARG A 457      -1.043 -20.182 -25.996  1.00  1.030          H  
ATOM   7588 2HH1 ARG A 457      -1.658 -21.262 -27.223  1.00  1.030          H  
ATOM   7589 1HH2 ARG A 457      -5.021 -20.736 -26.417  1.00  1.030          H  
ATOM   7590 2HH2 ARG A 457      -3.889 -21.581 -27.455  1.00  1.030          H  
ATOM   7591  N   GLY A 458      -5.410 -17.812 -19.932  1.00  0.600          N  
ATOM   7592  CA  GLY A 458      -6.562 -18.002 -19.048  1.00  0.630          C  
ATOM   7593  C   GLY A 458      -6.170 -18.384 -17.616  1.00  0.630          C  
ATOM   7594  O   GLY A 458      -7.037 -18.624 -16.769  1.00  0.710          O  
ATOM   7595  H   GLY A 458      -5.090 -16.870 -20.142  1.00  0.720          H  
ATOM   7596 1HA  GLY A 458      -7.149 -17.084 -19.029  1.00  0.760          H  
ATOM   7597 2HA  GLY A 458      -7.205 -18.776 -19.465  1.00  0.760          H  
ATOM   7598  N   ASN A 459      -4.871 -18.433 -17.339  1.00  0.620          N  
ATOM   7599  CA  ASN A 459      -4.335 -18.830 -16.045  1.00  0.630          C  
ATOM   7600  C   ASN A 459      -3.753 -17.721 -15.154  1.00  0.600          C  
ATOM   7601  O   ASN A 459      -2.859 -17.992 -14.348  1.00  0.680          O  
ATOM   7602  CB  ASN A 459      -3.368 -19.993 -16.235  1.00  0.880          C  
ATOM   7603  CG  ASN A 459      -2.199 -19.701 -17.151  1.00  0.880          C  
ATOM   7604  OD1 ASN A 459      -2.370 -18.975 -18.148  1.00  0.880          O  
ATOM   7605  ND2 ASN A 459      -1.045 -20.248 -16.844  1.00  0.880          N  
ATOM   7606  H   ASN A 459      -4.219 -18.222 -18.084  1.00  0.740          H  
ATOM   7607  HA  ASN A 459      -5.170 -19.241 -15.475  1.00  0.760          H  
ATOM   7608 1HB  ASN A 459      -2.979 -20.299 -15.262  1.00  1.050          H  
ATOM   7609 2HB  ASN A 459      -3.915 -20.842 -16.644  1.00  1.050          H  
ATOM   7610 1HD2 ASN A 459      -0.240 -20.090 -17.417  1.00  1.050          H  
ATOM   7611 2HD2 ASN A 459      -0.968 -20.824 -16.029  1.00  1.050          H  
ATOM   7612  N   SER A 460      -4.250 -16.488 -15.280  1.00  0.620          N  
ATOM   7613  CA  SER A 460      -3.806 -15.397 -14.410  1.00  0.580          C  
ATOM   7614  C   SER A 460      -4.815 -14.272 -14.331  1.00  0.650          C  
ATOM   7615  O   SER A 460      -5.400 -13.861 -15.332  1.00  0.860          O  
ATOM   7616  CB  SER A 460      -2.501 -14.789 -14.837  1.00  0.830          C  
ATOM   7617  OG  SER A 460      -2.148 -13.756 -13.949  1.00  0.830          O  
ATOM   7618  H   SER A 460      -4.973 -16.312 -15.963  1.00  0.740          H  
ATOM   7619  HA  SER A 460      -3.679 -15.799 -13.404  1.00  0.700          H  
ATOM   7620 1HB  SER A 460      -1.719 -15.548 -14.867  1.00  0.990          H  
ATOM   7621 2HB  SER A 460      -2.612 -14.377 -15.821  1.00  0.990          H  
ATOM   7622  HG  SER A 460      -1.279 -13.451 -14.246  1.00  0.990          H  
ATOM   7623  N   ASP A 461      -4.972 -13.725 -13.131  1.00  0.560          N  
ATOM   7624  CA  ASP A 461      -5.892 -12.616 -12.889  1.00  0.620          C  
ATOM   7625  C   ASP A 461      -5.242 -11.276 -13.196  1.00  0.580          C  
ATOM   7626  O   ASP A 461      -5.881 -10.226 -13.135  1.00  0.650          O  
ATOM   7627  CB  ASP A 461      -6.329 -12.620 -11.427  1.00  0.840          C  
ATOM   7628  CG  ASP A 461      -7.179 -13.829 -11.047  1.00  0.840          C  
ATOM   7629  OD1 ASP A 461      -7.830 -14.395 -11.893  1.00  0.840          O  
ATOM   7630  OD2 ASP A 461      -7.138 -14.193  -9.901  1.00  0.840          O  
ATOM   7631  H   ASP A 461      -4.458 -14.115 -12.353  1.00  0.670          H  
ATOM   7632  HA  ASP A 461      -6.764 -12.737 -13.532  1.00  0.740          H  
ATOM   7633 1HB  ASP A 461      -5.444 -12.596 -10.786  1.00  1.010          H  
ATOM   7634 2HB  ASP A 461      -6.898 -11.713 -11.218  1.00  1.010          H  
ATOM   7635  N   PHE A 462      -3.958 -11.319 -13.529  1.00  0.540          N  
ATOM   7636  CA  PHE A 462      -3.188 -10.121 -13.797  1.00  0.540          C  
ATOM   7637  C   PHE A 462      -2.886  -9.997 -15.277  1.00  0.560          C  
ATOM   7638  O   PHE A 462      -2.052  -9.196 -15.687  1.00  0.890          O  
ATOM   7639  CB  PHE A 462      -1.892 -10.195 -13.006  1.00  0.760          C  
ATOM   7640  CG  PHE A 462      -2.162 -10.325 -11.546  1.00  0.760          C  
ATOM   7641  CD1 PHE A 462      -2.189 -11.582 -10.962  1.00  0.760          C  
ATOM   7642  CD2 PHE A 462      -2.409  -9.220 -10.755  1.00  0.760          C  
ATOM   7643  CE1 PHE A 462      -2.465 -11.731  -9.630  1.00  0.760          C  
ATOM   7644  CE2 PHE A 462      -2.678  -9.369  -9.412  1.00  0.760          C  
ATOM   7645  CZ  PHE A 462      -2.709 -10.627  -8.852  1.00  0.760          C  
ATOM   7646  H   PHE A 462      -3.493 -12.224 -13.579  1.00  0.650          H  
ATOM   7647  HA  PHE A 462      -3.763  -9.251 -13.480  1.00  0.650          H  
ATOM   7648 1HB  PHE A 462      -1.308 -11.049 -13.332  1.00  0.910          H  
ATOM   7649 2HB  PHE A 462      -1.303  -9.297 -13.173  1.00  0.910          H  
ATOM   7650  HD1 PHE A 462      -1.999 -12.460 -11.576  1.00  0.910          H  
ATOM   7651  HD2 PHE A 462      -2.393  -8.225 -11.204  1.00  0.910          H  
ATOM   7652  HE1 PHE A 462      -2.492 -12.725  -9.188  1.00  0.910          H  
ATOM   7653  HE2 PHE A 462      -2.874  -8.492  -8.794  1.00  0.910          H  
ATOM   7654  HZ  PHE A 462      -2.928 -10.745  -7.794  1.00  0.910          H  
ATOM   7655  N   ALA A 463      -3.521 -10.836 -16.083  1.00  0.400          N  
ATOM   7656  CA  ALA A 463      -3.305 -10.818 -17.521  1.00  0.410          C  
ATOM   7657  C   ALA A 463      -4.532 -10.293 -18.256  1.00  0.390          C  
ATOM   7658  O   ALA A 463      -5.462 -11.043 -18.536  1.00  0.510          O  
ATOM   7659  CB  ALA A 463      -2.963 -12.208 -18.009  1.00  0.570          C  
ATOM   7660  H   ALA A 463      -4.202 -11.474 -15.682  1.00  0.480          H  
ATOM   7661  HA  ALA A 463      -2.471 -10.150 -17.739  1.00  0.490          H  
ATOM   7662 1HB  ALA A 463      -2.781 -12.180 -19.085  1.00  0.680          H  
ATOM   7663 2HB  ALA A 463      -2.076 -12.566 -17.501  1.00  0.680          H  
ATOM   7664 3HB  ALA A 463      -3.803 -12.868 -17.792  1.00  0.680          H  
ATOM   7665  N   TRP A 464      -4.525  -9.010 -18.597  1.00  0.410          N  
ATOM   7666  CA  TRP A 464      -5.659  -8.368 -19.275  1.00  0.430          C  
ATOM   7667  C   TRP A 464      -5.439  -8.392 -20.786  1.00  0.430          C  
ATOM   7668  O   TRP A 464      -6.247  -7.867 -21.552  1.00  0.450          O  
ATOM   7669  CB  TRP A 464      -5.800  -6.912 -18.841  1.00  0.590          C  
ATOM   7670  CG  TRP A 464      -4.576  -6.163 -19.110  1.00  0.590          C  
ATOM   7671  CD1 TRP A 464      -4.276  -5.515 -20.261  1.00  0.590          C  
ATOM   7672  CD2 TRP A 464      -3.438  -6.001 -18.254  1.00  0.590          C  
ATOM   7673  NE1 TRP A 464      -3.053  -4.982 -20.183  1.00  0.590          N  
ATOM   7674  CE2 TRP A 464      -2.513  -5.264 -18.964  1.00  0.590          C  
ATOM   7675  CE3 TRP A 464      -3.129  -6.429 -16.960  1.00  0.590          C  
ATOM   7676  CZ2 TRP A 464      -1.286  -4.934 -18.437  1.00  0.590          C  
ATOM   7677  CZ3 TRP A 464      -1.895  -6.096 -16.435  1.00  0.590          C  
ATOM   7678  CH2 TRP A 464      -0.997  -5.362 -17.161  1.00  0.590          C  
ATOM   7679  H   TRP A 464      -3.718  -8.443 -18.354  1.00  0.490          H  
ATOM   7680  HA  TRP A 464      -6.573  -8.914 -19.040  1.00  0.520          H  
ATOM   7681 1HB  TRP A 464      -6.614  -6.442 -19.387  1.00  0.710          H  
ATOM   7682 2HB  TRP A 464      -6.028  -6.857 -17.779  1.00  0.710          H  
ATOM   7683  HD1 TRP A 464      -4.924  -5.448 -21.136  1.00  0.710          H  
ATOM   7684  HE1 TRP A 464      -2.591  -4.447 -20.940  1.00  0.710          H  
ATOM   7685  HE3 TRP A 464      -3.835  -7.021 -16.373  1.00  0.710          H  
ATOM   7686  HZ2 TRP A 464      -0.557  -4.357 -18.989  1.00  0.710          H  
ATOM   7687  HZ3 TRP A 464      -1.660  -6.440 -15.429  1.00  0.710          H  
ATOM   7688  HH2 TRP A 464      -0.031  -5.113 -16.724  1.00  0.710          H  
ATOM   7689  N   SER A 465      -4.303  -8.951 -21.183  1.00  0.420          N  
ATOM   7690  CA  SER A 465      -3.839  -9.019 -22.562  1.00  0.430          C  
ATOM   7691  C   SER A 465      -4.845  -9.659 -23.514  1.00  0.440          C  
ATOM   7692  O   SER A 465      -5.452 -10.697 -23.228  1.00  0.460          O  
ATOM   7693  CB  SER A 465      -2.525  -9.778 -22.607  1.00  0.600          C  
ATOM   7694  OG  SER A 465      -2.085  -9.962 -23.922  1.00  0.600          O  
ATOM   7695  H   SER A 465      -3.718  -9.346 -20.464  1.00  0.500          H  
ATOM   7696  HA  SER A 465      -3.654  -7.999 -22.905  1.00  0.520          H  
ATOM   7697 1HB  SER A 465      -1.770  -9.225 -22.044  1.00  0.720          H  
ATOM   7698 2HB  SER A 465      -2.644 -10.746 -22.120  1.00  0.720          H  
ATOM   7699  HG  SER A 465      -1.210 -10.353 -23.844  1.00  0.720          H  
ATOM   7700  N   ILE A 466      -5.003  -9.023 -24.667  1.00  0.440          N  
ATOM   7701  CA  ILE A 466      -5.914  -9.453 -25.715  1.00  0.460          C  
ATOM   7702  C   ILE A 466      -5.145  -9.980 -26.909  1.00  0.470          C  
ATOM   7703  O   ILE A 466      -4.270  -9.295 -27.428  1.00  0.460          O  
ATOM   7704  CB  ILE A 466      -6.844  -8.284 -26.112  1.00  0.640          C  
ATOM   7705  CG1 ILE A 466      -7.703  -7.906 -24.859  1.00  0.640          C  
ATOM   7706  CG2 ILE A 466      -7.701  -8.640 -27.345  1.00  0.640          C  
ATOM   7707  CD1 ILE A 466      -8.483  -6.629 -24.961  1.00  0.640          C  
ATOM   7708  H   ILE A 466      -4.446  -8.185 -24.825  1.00  0.530          H  
ATOM   7709  HA  ILE A 466      -6.531 -10.262 -25.326  1.00  0.550          H  
ATOM   7710  HB  ILE A 466      -6.230  -7.412 -26.352  1.00  0.760          H  
ATOM   7711 1HG1 ILE A 466      -8.400  -8.720 -24.666  1.00  0.760          H  
ATOM   7712 2HG1 ILE A 466      -7.046  -7.811 -23.998  1.00  0.760          H  
ATOM   7713 1HG2 ILE A 466      -8.333  -7.803 -27.618  1.00  0.760          H  
ATOM   7714 2HG2 ILE A 466      -7.060  -8.874 -28.197  1.00  0.760          H  
ATOM   7715 3HG2 ILE A 466      -8.324  -9.504 -27.122  1.00  0.760          H  
ATOM   7716 1HD1 ILE A 466      -9.031  -6.472 -24.036  1.00  0.760          H  
ATOM   7717 2HD1 ILE A 466      -7.806  -5.817 -25.107  1.00  0.760          H  
ATOM   7718 3HD1 ILE A 466      -9.184  -6.676 -25.782  1.00  0.760          H  
ATOM   7719  N   ARG A 467      -5.470 -11.195 -27.335  1.00  0.500          N  
ATOM   7720  CA  ARG A 467      -4.776 -11.835 -28.446  1.00  0.520          C  
ATOM   7721  C   ARG A 467      -5.564 -11.877 -29.749  1.00  0.520          C  
ATOM   7722  O   ARG A 467      -6.796 -11.875 -29.750  1.00  0.520          O  
ATOM   7723  CB  ARG A 467      -4.433 -13.269 -28.099  1.00  0.720          C  
ATOM   7724  CG  ARG A 467      -3.447 -13.458 -26.993  1.00  0.720          C  
ATOM   7725  CD  ARG A 467      -3.114 -14.885 -26.850  1.00  0.720          C  
ATOM   7726  NE  ARG A 467      -2.023 -15.136 -25.935  1.00  0.720          N  
ATOM   7727  CZ  ARG A 467      -2.117 -15.260 -24.606  1.00  0.720          C  
ATOM   7728  NH1 ARG A 467      -3.264 -15.103 -23.982  1.00  0.720          N  
ATOM   7729  NH2 ARG A 467      -1.039 -15.567 -23.930  1.00  0.720          N  
ATOM   7730  H   ARG A 467      -6.211 -11.686 -26.849  1.00  0.600          H  
ATOM   7731  HA  ARG A 467      -3.848 -11.296 -28.630  1.00  0.620          H  
ATOM   7732 1HB  ARG A 467      -5.338 -13.810 -27.840  1.00  0.860          H  
ATOM   7733 2HB  ARG A 467      -4.014 -13.747 -28.982  1.00  0.860          H  
ATOM   7734 1HG  ARG A 467      -2.572 -12.923 -27.225  1.00  0.860          H  
ATOM   7735 2HG  ARG A 467      -3.862 -13.084 -26.058  1.00  0.860          H  
ATOM   7736 1HD  ARG A 467      -3.987 -15.444 -26.518  1.00  0.860          H  
ATOM   7737 2HD  ARG A 467      -2.808 -15.260 -27.821  1.00  0.860          H  
ATOM   7738  HE  ARG A 467      -1.111 -15.287 -26.342  1.00  0.860          H  
ATOM   7739 1HH1 ARG A 467      -4.099 -14.868 -24.492  1.00  0.860          H  
ATOM   7740 2HH1 ARG A 467      -3.307 -15.223 -22.957  1.00  0.860          H  
ATOM   7741 1HH2 ARG A 467      -0.159 -15.699 -24.398  1.00  0.860          H  
ATOM   7742 2HH2 ARG A 467      -1.077 -15.698 -22.912  1.00  0.860          H  
ATOM   7743  N   LYS A 468      -4.821 -11.989 -30.854  1.00  0.530          N  
ATOM   7744  CA  LYS A 468      -5.389 -12.215 -32.178  1.00  0.550          C  
ATOM   7745  C   LYS A 468      -5.121 -13.653 -32.615  1.00  0.570          C  
ATOM   7746  O   LYS A 468      -5.905 -14.243 -33.360  1.00  0.610          O  
ATOM   7747  CB  LYS A 468      -4.801 -11.263 -33.218  1.00  0.760          C  
ATOM   7748  CG  LYS A 468      -5.126  -9.827 -32.967  1.00  0.760          C  
ATOM   7749  CD  LYS A 468      -4.693  -8.923 -34.120  1.00  0.760          C  
ATOM   7750  CE  LYS A 468      -5.035  -7.459 -33.828  1.00  0.760          C  
ATOM   7751  NZ  LYS A 468      -6.523  -7.224 -33.719  1.00  0.760          N  
ATOM   7752  H   LYS A 468      -3.812 -11.927 -30.760  1.00  0.640          H  
ATOM   7753  HA  LYS A 468      -6.468 -12.073 -32.131  1.00  0.660          H  
ATOM   7754 1HB  LYS A 468      -3.710 -11.372 -33.236  1.00  0.910          H  
ATOM   7755 2HB  LYS A 468      -5.173 -11.533 -34.206  1.00  0.910          H  
ATOM   7756 1HG  LYS A 468      -6.185  -9.720 -32.756  1.00  0.910          H  
ATOM   7757 2HG  LYS A 468      -4.563  -9.536 -32.089  1.00  0.910          H  
ATOM   7758 1HD  LYS A 468      -3.611  -9.011 -34.262  1.00  0.910          H  
ATOM   7759 2HD  LYS A 468      -5.191  -9.231 -35.040  1.00  0.910          H  
ATOM   7760 1HE  LYS A 468      -4.564  -7.179 -32.900  1.00  0.910          H  
ATOM   7761 2HE  LYS A 468      -4.639  -6.832 -34.623  1.00  0.910          H  
ATOM   7762 1HZ  LYS A 468      -6.701  -6.241 -33.514  1.00  0.910          H  
ATOM   7763 2HZ  LYS A 468      -6.966  -7.467 -34.589  1.00  0.910          H  
ATOM   7764 3HZ  LYS A 468      -6.917  -7.798 -32.974  1.00  0.910          H  
ATOM   7765  N   ARG A 469      -4.013 -14.222 -32.133  1.00  0.560          N  
ATOM   7766  CA  ARG A 469      -3.626 -15.581 -32.505  1.00  0.590          C  
ATOM   7767  C   ARG A 469      -3.456 -16.403 -31.228  1.00  0.600          C  
ATOM   7768  O   ARG A 469      -3.311 -15.846 -30.147  1.00  0.640          O  
ATOM   7769  CB  ARG A 469      -2.340 -15.574 -33.322  1.00  0.810          C  
ATOM   7770  CG  ARG A 469      -2.424 -14.747 -34.620  1.00  0.810          C  
ATOM   7771  CD  ARG A 469      -1.130 -14.697 -35.389  1.00  0.810          C  
ATOM   7772  NE  ARG A 469      -0.807 -15.960 -36.032  1.00  0.810          N  
ATOM   7773  CZ  ARG A 469      -1.262 -16.369 -37.245  1.00  0.810          C  
ATOM   7774  NH1 ARG A 469      -2.075 -15.601 -37.958  1.00  0.810          N  
ATOM   7775  NH2 ARG A 469      -0.887 -17.550 -37.715  1.00  0.810          N  
ATOM   7776  H   ARG A 469      -3.395 -13.658 -31.549  1.00  0.670          H  
ATOM   7777  HA  ARG A 469      -4.418 -16.031 -33.105  1.00  0.710          H  
ATOM   7778 1HB  ARG A 469      -1.543 -15.204 -32.730  1.00  0.980          H  
ATOM   7779 2HB  ARG A 469      -2.080 -16.596 -33.604  1.00  0.980          H  
ATOM   7780 1HG  ARG A 469      -3.198 -15.167 -35.259  1.00  0.980          H  
ATOM   7781 2HG  ARG A 469      -2.686 -13.718 -34.370  1.00  0.980          H  
ATOM   7782 1HD  ARG A 469      -1.174 -13.915 -36.143  1.00  0.980          H  
ATOM   7783 2HD  ARG A 469      -0.322 -14.466 -34.696  1.00  0.980          H  
ATOM   7784  HE  ARG A 469      -0.151 -16.586 -35.541  1.00  0.980          H  
ATOM   7785 1HH1 ARG A 469      -2.363 -14.700 -37.606  1.00  0.980          H  
ATOM   7786 2HH1 ARG A 469      -2.407 -15.916 -38.859  1.00  0.980          H  
ATOM   7787 1HH2 ARG A 469      -0.272 -18.157 -37.139  1.00  0.980          H  
ATOM   7788 2HH2 ARG A 469      -1.213 -17.874 -38.609  1.00  0.980          H  
ATOM   7789  N   ASN A 470      -3.517 -17.727 -31.346  1.00  0.640          N  
ATOM   7790  CA  ASN A 470      -3.383 -18.663 -30.223  1.00  0.650          C  
ATOM   7791  C   ASN A 470      -2.030 -19.369 -30.187  1.00  0.650          C  
ATOM   7792  O   ASN A 470      -1.910 -20.513 -29.737  1.00  0.770          O  
ATOM   7793  CB  ASN A 470      -4.518 -19.656 -30.301  1.00  0.910          C  
ATOM   7794  CG  ASN A 470      -4.463 -20.414 -31.588  1.00  0.910          C  
ATOM   7795  OD1 ASN A 470      -3.914 -19.884 -32.577  1.00  0.910          O  
ATOM   7796  ND2 ASN A 470      -5.012 -21.604 -31.622  1.00  0.910          N  
ATOM   7797  H   ASN A 470      -3.660 -18.139 -32.268  1.00  0.770          H  
ATOM   7798  HA  ASN A 470      -3.474 -18.099 -29.293  1.00  0.780          H  
ATOM   7799 1HB  ASN A 470      -4.459 -20.354 -29.474  1.00  1.090          H  
ATOM   7800 2HB  ASN A 470      -5.472 -19.134 -30.230  1.00  1.090          H  
ATOM   7801 1HD2 ASN A 470      -4.999 -22.137 -32.469  1.00  1.090          H  
ATOM   7802 2HD2 ASN A 470      -5.444 -21.979 -30.804  1.00  1.090          H  
ATOM   7803  N   GLU A 471      -1.036 -18.687 -30.716  1.00  0.710          N  
ATOM   7804  CA  GLU A 471       0.326 -19.165 -30.846  1.00  0.700          C  
ATOM   7805  C   GLU A 471       1.252 -18.709 -29.727  1.00  0.660          C  
ATOM   7806  O   GLU A 471       1.028 -17.683 -29.090  1.00  0.630          O  
ATOM   7807  CB  GLU A 471       0.860 -18.698 -32.193  1.00  0.980          C  
ATOM   7808  CG  GLU A 471       0.130 -19.317 -33.381  1.00  0.980          C  
ATOM   7809  CD  GLU A 471       0.555 -18.744 -34.692  1.00  0.980          C  
ATOM   7810  OE1 GLU A 471       1.120 -17.684 -34.689  1.00  0.980          O  
ATOM   7811  OE2 GLU A 471       0.293 -19.335 -35.709  1.00  0.980          O  
ATOM   7812  H   GLU A 471      -1.251 -17.758 -31.044  1.00  0.850          H  
ATOM   7813  HA  GLU A 471       0.304 -20.255 -30.839  1.00  0.840          H  
ATOM   7814 1HB  GLU A 471       0.759 -17.620 -32.263  1.00  1.180          H  
ATOM   7815 2HB  GLU A 471       1.922 -18.935 -32.271  1.00  1.180          H  
ATOM   7816 1HG  GLU A 471       0.315 -20.390 -33.387  1.00  1.180          H  
ATOM   7817 2HG  GLU A 471      -0.944 -19.166 -33.257  1.00  1.180          H  
ATOM   7818  N   LYS A 472       2.305 -19.493 -29.498  1.00  0.670          N  
ATOM   7819  CA  LYS A 472       3.352 -19.147 -28.543  1.00  0.620          C  
ATOM   7820  C   LYS A 472       3.986 -17.824 -28.915  1.00  0.560          C  
ATOM   7821  O   LYS A 472       4.314 -17.613 -30.085  1.00  0.570          O  
ATOM   7822  CB  LYS A 472       4.435 -20.227 -28.497  1.00  0.890          C  
ATOM   7823  CG  LYS A 472       5.556 -19.950 -27.487  1.00  0.890          C  
ATOM   7824  CD  LYS A 472       6.569 -21.082 -27.430  1.00  0.890          C  
ATOM   7825  CE  LYS A 472       7.697 -20.740 -26.467  1.00  0.890          C  
ATOM   7826  NZ  LYS A 472       8.701 -21.834 -26.355  1.00  0.890          N  
ATOM   7827  H   LYS A 472       2.397 -20.343 -30.036  1.00  0.800          H  
ATOM   7828  HA  LYS A 472       2.904 -19.041 -27.554  1.00  0.740          H  
ATOM   7829 1HB  LYS A 472       3.983 -21.185 -28.244  1.00  1.070          H  
ATOM   7830 2HB  LYS A 472       4.890 -20.325 -29.482  1.00  1.070          H  
ATOM   7831 1HG  LYS A 472       6.091 -19.038 -27.765  1.00  1.070          H  
ATOM   7832 2HG  LYS A 472       5.127 -19.807 -26.497  1.00  1.070          H  
ATOM   7833 1HD  LYS A 472       6.081 -22.002 -27.105  1.00  1.070          H  
ATOM   7834 2HD  LYS A 472       6.989 -21.239 -28.424  1.00  1.070          H  
ATOM   7835 1HE  LYS A 472       8.197 -19.840 -26.820  1.00  1.070          H  
ATOM   7836 2HE  LYS A 472       7.276 -20.544 -25.481  1.00  1.070          H  
ATOM   7837 1HZ  LYS A 472       9.422 -21.547 -25.707  1.00  1.070          H  
ATOM   7838 2HZ  LYS A 472       8.253 -22.673 -26.014  1.00  1.070          H  
ATOM   7839 3HZ  LYS A 472       9.116 -22.017 -27.260  1.00  1.070          H  
ATOM   7840  N   ILE A 473       4.190 -16.972 -27.915  1.00  0.510          N  
ATOM   7841  CA  ILE A 473       4.793 -15.671 -28.120  1.00  0.450          C  
ATOM   7842  C   ILE A 473       6.270 -15.704 -27.790  1.00  0.430          C  
ATOM   7843  O   ILE A 473       6.675 -16.106 -26.697  1.00  0.430          O  
ATOM   7844  CB  ILE A 473       4.115 -14.587 -27.264  1.00  0.650          C  
ATOM   7845  CG1 ILE A 473       2.665 -14.431 -27.668  1.00  0.650          C  
ATOM   7846  CG2 ILE A 473       4.825 -13.256 -27.438  1.00  0.650          C  
ATOM   7847  CD1 ILE A 473       1.663 -15.229 -26.816  1.00  0.650          C  
ATOM   7848  H   ILE A 473       3.899 -17.242 -26.988  1.00  0.610          H  
ATOM   7849  HA  ILE A 473       4.684 -15.399 -29.168  1.00  0.540          H  
ATOM   7850  HB  ILE A 473       4.140 -14.877 -26.215  1.00  0.780          H  
ATOM   7851 1HG1 ILE A 473       2.410 -13.385 -27.618  1.00  0.780          H  
ATOM   7852 2HG1 ILE A 473       2.572 -14.759 -28.701  1.00  0.780          H  
ATOM   7853 1HG2 ILE A 473       4.318 -12.530 -26.836  1.00  0.780          H  
ATOM   7854 2HG2 ILE A 473       5.865 -13.316 -27.123  1.00  0.780          H  
ATOM   7855 3HG2 ILE A 473       4.786 -12.966 -28.479  1.00  0.780          H  
ATOM   7856 1HD1 ILE A 473       0.664 -15.050 -27.182  1.00  0.780          H  
ATOM   7857 2HD1 ILE A 473       1.867 -16.289 -26.877  1.00  0.780          H  
ATOM   7858 3HD1 ILE A 473       1.725 -14.913 -25.783  1.00  0.780          H  
ATOM   7859  N   THR A 474       7.054 -15.263 -28.755  1.00  0.430          N  
ATOM   7860  CA  THR A 474       8.498 -15.228 -28.693  1.00  0.410          C  
ATOM   7861  C   THR A 474       8.908 -13.786 -29.040  1.00  0.380          C  
ATOM   7862  O   THR A 474       8.072 -13.001 -29.509  1.00  0.370          O  
ATOM   7863  CB  THR A 474       9.101 -16.179 -29.756  1.00  0.580          C  
ATOM   7864  OG1 THR A 474       8.908 -15.593 -31.052  1.00  0.580          O  
ATOM   7865  CG2 THR A 474       8.388 -17.518 -29.708  1.00  0.580          C  
ATOM   7866  H   THR A 474       6.602 -14.953 -29.611  1.00  0.520          H  
ATOM   7867  HA  THR A 474       8.814 -15.502 -27.690  1.00  0.490          H  
ATOM   7868  HB  THR A 474      10.137 -16.366 -29.587  1.00  0.700          H  
ATOM   7869  HG1 THR A 474       9.351 -16.140 -31.724  1.00  0.700          H  
ATOM   7870 1HG2 THR A 474       8.812 -18.174 -30.465  1.00  0.700          H  
ATOM   7871 2HG2 THR A 474       8.524 -17.962 -28.724  1.00  0.700          H  
ATOM   7872 3HG2 THR A 474       7.324 -17.393 -29.903  1.00  0.700          H  
ATOM   7873  N   PRO A 475      10.188 -13.409 -28.888  1.00  0.360          N  
ATOM   7874  CA  PRO A 475      10.738 -12.122 -29.262  1.00  0.350          C  
ATOM   7875  C   PRO A 475      10.529 -11.759 -30.732  1.00  0.370          C  
ATOM   7876  O   PRO A 475      10.742 -10.608 -31.111  1.00  0.430          O  
ATOM   7877  CB  PRO A 475      12.220 -12.269 -28.896  1.00  0.520          C  
ATOM   7878  CG  PRO A 475      12.236 -13.297 -27.793  1.00  0.520          C  
ATOM   7879  CD  PRO A 475      11.146 -14.260 -28.143  1.00  0.520          C  
ATOM   7880  HA  PRO A 475      10.259 -11.366 -28.641  1.00  0.420          H  
ATOM   7881 1HB  PRO A 475      12.798 -12.559 -29.765  1.00  0.630          H  
ATOM   7882 2HB  PRO A 475      12.619 -11.305 -28.580  1.00  0.630          H  
ATOM   7883 1HG  PRO A 475      13.211 -13.782 -27.736  1.00  0.630          H  
ATOM   7884 2HG  PRO A 475      12.077 -12.806 -26.825  1.00  0.630          H  
ATOM   7885 1HD  PRO A 475      11.573 -15.044 -28.752  1.00  0.630          H  
ATOM   7886 2HD  PRO A 475      10.715 -14.629 -27.218  1.00  0.630          H  
ATOM   7887  N   TRP A 476      10.175 -12.721 -31.598  1.00  0.380          N  
ATOM   7888  CA  TRP A 476       9.997 -12.350 -32.988  1.00  0.410          C  
ATOM   7889  C   TRP A 476       8.631 -12.699 -33.581  1.00  0.410          C  
ATOM   7890  O   TRP A 476       8.526 -12.951 -34.783  1.00  0.480          O  
ATOM   7891  CB  TRP A 476      11.080 -13.064 -33.803  1.00  0.560          C  
ATOM   7892  CG  TRP A 476      11.086 -14.546 -33.519  1.00  0.560          C  
ATOM   7893  CD1 TRP A 476      10.332 -15.510 -34.117  1.00  0.560          C  
ATOM   7894  CD2 TRP A 476      11.894 -15.228 -32.533  1.00  0.560          C  
ATOM   7895  NE1 TRP A 476      10.608 -16.740 -33.560  1.00  0.560          N  
ATOM   7896  CE2 TRP A 476      11.558 -16.579 -32.588  1.00  0.560          C  
ATOM   7897  CE3 TRP A 476      12.853 -14.806 -31.623  1.00  0.560          C  
ATOM   7898  CZ2 TRP A 476      12.143 -17.506 -31.757  1.00  0.560          C  
ATOM   7899  CZ3 TRP A 476      13.438 -15.732 -30.797  1.00  0.560          C  
ATOM   7900  CH2 TRP A 476      13.095 -17.042 -30.859  1.00  0.560          C  
ATOM   7901  H   TRP A 476       9.977 -13.681 -31.311  1.00  0.460          H  
ATOM   7902  HA  TRP A 476      10.128 -11.276 -33.078  1.00  0.490          H  
ATOM   7903 1HB  TRP A 476      10.917 -12.909 -34.867  1.00  0.670          H  
ATOM   7904 2HB  TRP A 476      12.058 -12.659 -33.552  1.00  0.670          H  
ATOM   7905  HD1 TRP A 476       9.608 -15.329 -34.914  1.00  0.670          H  
ATOM   7906  HE1 TRP A 476      10.175 -17.620 -33.832  1.00  0.670          H  
ATOM   7907  HE3 TRP A 476      13.134 -13.762 -31.573  1.00  0.670          H  
ATOM   7908  HZ2 TRP A 476      11.883 -18.567 -31.791  1.00  0.670          H  
ATOM   7909  HZ3 TRP A 476      14.175 -15.391 -30.095  1.00  0.670          H  
ATOM   7910  HH2 TRP A 476      13.581 -17.744 -30.196  1.00  0.670          H  
ATOM   7911  N   ASN A 477       7.565 -12.576 -32.780  1.00  0.410          N  
ATOM   7912  CA  ASN A 477       6.204 -12.713 -33.314  1.00  0.460          C  
ATOM   7913  C   ASN A 477       5.173 -11.992 -32.441  1.00  0.410          C  
ATOM   7914  O   ASN A 477       3.961 -12.122 -32.658  1.00  0.460          O  
ATOM   7915  CB  ASN A 477       5.804 -14.167 -33.465  1.00  0.620          C  
ATOM   7916  CG  ASN A 477       5.698 -14.862 -32.162  1.00  0.620          C  
ATOM   7917  OD1 ASN A 477       5.970 -14.263 -31.118  1.00  0.620          O  
ATOM   7918  ND2 ASN A 477       5.269 -16.089 -32.194  1.00  0.620          N  
ATOM   7919  H   ASN A 477       7.719 -12.454 -31.773  1.00  0.490          H  
ATOM   7920  HA  ASN A 477       6.172 -12.245 -34.302  1.00  0.550          H  
ATOM   7921 1HB  ASN A 477       4.842 -14.227 -33.977  1.00  0.750          H  
ATOM   7922 2HB  ASN A 477       6.539 -14.683 -34.081  1.00  0.750          H  
ATOM   7923 1HD2 ASN A 477       5.113 -16.612 -31.337  1.00  0.750          H  
ATOM   7924 2HD2 ASN A 477       5.041 -16.516 -33.065  1.00  0.750          H  
ATOM   7925  N   PHE A 478       5.638 -11.190 -31.491  1.00  0.390          N  
ATOM   7926  CA  PHE A 478       4.761 -10.544 -30.530  1.00  0.350          C  
ATOM   7927  C   PHE A 478       3.667  -9.749 -31.213  1.00  0.370          C  
ATOM   7928  O   PHE A 478       2.490  -9.874 -30.870  1.00  0.400          O  
ATOM   7929  CB  PHE A 478       5.580  -9.628 -29.635  1.00  0.510          C  
ATOM   7930  CG  PHE A 478       4.802  -8.964 -28.554  1.00  0.510          C  
ATOM   7931  CD1 PHE A 478       4.628  -9.614 -27.358  1.00  0.510          C  
ATOM   7932  CD2 PHE A 478       4.243  -7.722 -28.712  1.00  0.510          C  
ATOM   7933  CE1 PHE A 478       3.930  -9.062 -26.349  1.00  0.510          C  
ATOM   7934  CE2 PHE A 478       3.532  -7.171 -27.683  1.00  0.510          C  
ATOM   7935  CZ  PHE A 478       3.386  -7.851 -26.515  1.00  0.510          C  
ATOM   7936  H   PHE A 478       6.633 -11.044 -31.398  1.00  0.470          H  
ATOM   7937  HA  PHE A 478       4.290 -11.312 -29.922  1.00  0.420          H  
ATOM   7938 1HB  PHE A 478       6.375 -10.219 -29.179  1.00  0.610          H  
ATOM   7939 2HB  PHE A 478       6.059  -8.854 -30.241  1.00  0.610          H  
ATOM   7940  HD1 PHE A 478       5.073 -10.576 -27.237  1.00  0.610          H  
ATOM   7941  HD2 PHE A 478       4.368  -7.186 -29.658  1.00  0.610          H  
ATOM   7942  HE1 PHE A 478       3.803  -9.591 -25.410  1.00  0.610          H  
ATOM   7943  HE2 PHE A 478       3.085  -6.203 -27.789  1.00  0.610          H  
ATOM   7944  HZ  PHE A 478       2.834  -7.417 -25.726  1.00  0.610          H  
ATOM   7945  N   GLU A 479       4.061  -8.942 -32.192  1.00  0.380          N  
ATOM   7946  CA  GLU A 479       3.177  -8.054 -32.933  1.00  0.430          C  
ATOM   7947  C   GLU A 479       2.107  -8.764 -33.768  1.00  0.460          C  
ATOM   7948  O   GLU A 479       1.129  -8.138 -34.179  1.00  0.500          O  
ATOM   7949  CB  GLU A 479       4.031  -7.141 -33.809  1.00  0.580          C  
ATOM   7950  CG  GLU A 479       4.928  -6.201 -32.990  1.00  0.580          C  
ATOM   7951  CD  GLU A 479       6.191  -6.864 -32.493  1.00  0.580          C  
ATOM   7952  OE1 GLU A 479       6.460  -7.972 -32.907  1.00  0.580          O  
ATOM   7953  OE2 GLU A 479       6.858  -6.293 -31.668  1.00  0.580          O  
ATOM   7954  H   GLU A 479       5.056  -8.919 -32.429  1.00  0.460          H  
ATOM   7955  HA  GLU A 479       2.654  -7.433 -32.206  1.00  0.520          H  
ATOM   7956 1HB  GLU A 479       4.660  -7.745 -34.462  1.00  0.700          H  
ATOM   7957 2HB  GLU A 479       3.384  -6.535 -34.444  1.00  0.700          H  
ATOM   7958 1HG  GLU A 479       5.193  -5.337 -33.600  1.00  0.700          H  
ATOM   7959 2HG  GLU A 479       4.367  -5.852 -32.135  1.00  0.700          H  
ATOM   7960  N   ASP A 480       2.308 -10.049 -34.066  1.00  0.460          N  
ATOM   7961  CA  ASP A 480       1.345 -10.790 -34.856  1.00  0.520          C  
ATOM   7962  C   ASP A 480       0.351 -11.495 -33.948  1.00  0.550          C  
ATOM   7963  O   ASP A 480      -0.799 -11.723 -34.332  1.00  0.700          O  
ATOM   7964  CB  ASP A 480       2.043 -11.812 -35.752  1.00  0.700          C  
ATOM   7965  CG  ASP A 480       2.942 -11.167 -36.798  1.00  0.700          C  
ATOM   7966  OD1 ASP A 480       2.466 -10.358 -37.562  1.00  0.700          O  
ATOM   7967  OD2 ASP A 480       4.099 -11.506 -36.840  1.00  0.700          O  
ATOM   7968  H   ASP A 480       3.117 -10.541 -33.689  1.00  0.550          H  
ATOM   7969  HA  ASP A 480       0.799 -10.091 -35.488  1.00  0.620          H  
ATOM   7970 1HB  ASP A 480       2.647 -12.476 -35.128  1.00  0.840          H  
ATOM   7971 2HB  ASP A 480       1.296 -12.424 -36.254  1.00  0.840          H  
ATOM   7972  N   VAL A 481       0.800 -11.860 -32.744  1.00  0.490          N  
ATOM   7973  CA  VAL A 481      -0.043 -12.608 -31.827  1.00  0.500          C  
ATOM   7974  C   VAL A 481      -0.856 -11.712 -30.879  1.00  0.510          C  
ATOM   7975  O   VAL A 481      -2.041 -11.997 -30.646  1.00  0.550          O  
ATOM   7976  CB  VAL A 481       0.785 -13.624 -30.994  1.00  0.700          C  
ATOM   7977  CG1 VAL A 481      -0.133 -14.351 -29.993  1.00  0.700          C  
ATOM   7978  CG2 VAL A 481       1.466 -14.643 -31.906  1.00  0.700          C  
ATOM   7979  H   VAL A 481       1.772 -11.649 -32.498  1.00  0.590          H  
ATOM   7980  HA  VAL A 481      -0.748 -13.168 -32.424  1.00  0.600          H  
ATOM   7981  HB  VAL A 481       1.551 -13.087 -30.429  1.00  0.840          H  
ATOM   7982 1HG1 VAL A 481       0.441 -15.060 -29.432  1.00  0.840          H  
ATOM   7983 2HG1 VAL A 481      -0.599 -13.656 -29.315  1.00  0.840          H  
ATOM   7984 3HG1 VAL A 481      -0.901 -14.886 -30.524  1.00  0.840          H  
ATOM   7985 1HG2 VAL A 481       2.050 -15.346 -31.299  1.00  0.840          H  
ATOM   7986 2HG2 VAL A 481       0.726 -15.193 -32.468  1.00  0.840          H  
ATOM   7987 3HG2 VAL A 481       2.132 -14.127 -32.597  1.00  0.840          H  
ATOM   7988  N   ILE A 482      -0.210 -10.690 -30.282  1.00  0.490          N  
ATOM   7989  CA  ILE A 482      -0.814  -9.807 -29.271  1.00  0.490          C  
ATOM   7990  C   ILE A 482      -1.436  -8.516 -29.824  1.00  0.470          C  
ATOM   7991  O   ILE A 482      -0.794  -7.711 -30.510  1.00  0.470          O  
ATOM   7992  CB  ILE A 482       0.246  -9.417 -28.202  1.00  0.690          C  
ATOM   7993  CG1 ILE A 482       0.896 -10.700 -27.566  1.00  0.690          C  
ATOM   7994  CG2 ILE A 482      -0.355  -8.483 -27.114  1.00  0.690          C  
ATOM   7995  CD1 ILE A 482      -0.054 -11.674 -26.940  1.00  0.690          C  
ATOM   7996  H   ILE A 482       0.766 -10.513 -30.537  1.00  0.590          H  
ATOM   7997  HA  ILE A 482      -1.620 -10.345 -28.784  1.00  0.590          H  
ATOM   7998  HB  ILE A 482       1.060  -8.883 -28.703  1.00  0.820          H  
ATOM   7999 1HG1 ILE A 482       1.478 -11.212 -28.336  1.00  0.820          H  
ATOM   8000 2HG1 ILE A 482       1.567 -10.380 -26.788  1.00  0.820          H  
ATOM   8001 1HG2 ILE A 482       0.420  -8.221 -26.417  1.00  0.820          H  
ATOM   8002 2HG2 ILE A 482      -0.738  -7.573 -27.564  1.00  0.820          H  
ATOM   8003 3HG2 ILE A 482      -1.166  -8.982 -26.584  1.00  0.820          H  
ATOM   8004 1HD1 ILE A 482       0.496 -12.503 -26.520  1.00  0.820          H  
ATOM   8005 2HD1 ILE A 482      -0.633 -11.200 -26.154  1.00  0.820          H  
ATOM   8006 3HD1 ILE A 482      -0.703 -12.036 -27.696  1.00  0.820          H  
ATOM   8007  N   ASP A 483      -2.695  -8.265 -29.468  1.00  0.470          N  
ATOM   8008  CA  ASP A 483      -3.382  -7.072 -29.933  1.00  0.450          C  
ATOM   8009  C   ASP A 483      -3.012  -5.911 -29.026  1.00  0.420          C  
ATOM   8010  O   ASP A 483      -3.705  -5.615 -28.042  1.00  0.410          O  
ATOM   8011  CB  ASP A 483      -4.907  -7.286 -29.935  1.00  0.640          C  
ATOM   8012  CG  ASP A 483      -5.717  -6.125 -30.539  1.00  0.640          C  
ATOM   8013  OD1 ASP A 483      -5.210  -5.021 -30.604  1.00  0.640          O  
ATOM   8014  OD2 ASP A 483      -6.850  -6.353 -30.951  1.00  0.640          O  
ATOM   8015  H   ASP A 483      -3.196  -8.901 -28.845  1.00  0.560          H  
ATOM   8016  HA  ASP A 483      -3.050  -6.845 -30.946  1.00  0.540          H  
ATOM   8017 1HB  ASP A 483      -5.155  -8.203 -30.437  1.00  0.770          H  
ATOM   8018 2HB  ASP A 483      -5.229  -7.410 -28.904  1.00  0.770          H  
ATOM   8019  N   LYS A 484      -1.907  -5.249 -29.358  1.00  0.410          N  
ATOM   8020  CA  LYS A 484      -1.378  -4.184 -28.513  1.00  0.390          C  
ATOM   8021  C   LYS A 484      -2.371  -3.050 -28.259  1.00  0.380          C  
ATOM   8022  O   LYS A 484      -2.428  -2.514 -27.149  1.00  0.380          O  
ATOM   8023  CB  LYS A 484      -0.102  -3.615 -29.131  1.00  0.550          C  
ATOM   8024  CG  LYS A 484       1.111  -4.552 -29.043  1.00  0.550          C  
ATOM   8025  CD  LYS A 484       2.422  -3.813 -29.411  1.00  0.550          C  
ATOM   8026  CE  LYS A 484       2.584  -3.569 -30.899  1.00  0.550          C  
ATOM   8027  NZ  LYS A 484       3.898  -2.904 -31.203  1.00  0.550          N  
ATOM   8028  H   LYS A 484      -1.397  -5.582 -30.182  1.00  0.490          H  
ATOM   8029  HA  LYS A 484      -1.125  -4.621 -27.546  1.00  0.470          H  
ATOM   8030 1HB  LYS A 484      -0.292  -3.409 -30.180  1.00  0.660          H  
ATOM   8031 2HB  LYS A 484       0.146  -2.662 -28.663  1.00  0.660          H  
ATOM   8032 1HG  LYS A 484       1.181  -4.923 -28.021  1.00  0.660          H  
ATOM   8033 2HG  LYS A 484       0.969  -5.408 -29.710  1.00  0.660          H  
ATOM   8034 1HD  LYS A 484       2.415  -2.853 -28.937  1.00  0.660          H  
ATOM   8035 2HD  LYS A 484       3.289  -4.358 -29.048  1.00  0.660          H  
ATOM   8036 1HE  LYS A 484       2.535  -4.523 -31.423  1.00  0.660          H  
ATOM   8037 2HE  LYS A 484       1.780  -2.928 -31.255  1.00  0.660          H  
ATOM   8038 1HZ  LYS A 484       3.983  -2.754 -32.193  1.00  0.660          H  
ATOM   8039 2HZ  LYS A 484       3.947  -2.006 -30.724  1.00  0.660          H  
ATOM   8040 3HZ  LYS A 484       4.675  -3.470 -30.880  1.00  0.660          H  
ATOM   8041  N   GLU A 485      -3.155  -2.678 -29.270  1.00  0.400          N  
ATOM   8042  CA  GLU A 485      -4.081  -1.562 -29.105  1.00  0.400          C  
ATOM   8043  C   GLU A 485      -5.252  -1.909 -28.215  1.00  0.400          C  
ATOM   8044  O   GLU A 485      -5.592  -1.130 -27.316  1.00  0.390          O  
ATOM   8045  CB  GLU A 485      -4.548  -1.042 -30.457  1.00  0.560          C  
ATOM   8046  CG  GLU A 485      -5.440   0.182 -30.377  1.00  0.560          C  
ATOM   8047  CD  GLU A 485      -5.729   0.759 -31.710  1.00  0.560          C  
ATOM   8048  OE1 GLU A 485      -5.124   0.340 -32.661  1.00  0.560          O  
ATOM   8049  OE2 GLU A 485      -6.573   1.615 -31.790  1.00  0.560          O  
ATOM   8050  H   GLU A 485      -3.091  -3.168 -30.157  1.00  0.480          H  
ATOM   8051  HA  GLU A 485      -3.565  -0.754 -28.612  1.00  0.480          H  
ATOM   8052 1HB  GLU A 485      -3.679  -0.791 -31.063  1.00  0.670          H  
ATOM   8053 2HB  GLU A 485      -5.097  -1.831 -30.977  1.00  0.670          H  
ATOM   8054 1HG  GLU A 485      -6.381  -0.080 -29.890  1.00  0.670          H  
ATOM   8055 2HG  GLU A 485      -4.943   0.932 -29.768  1.00  0.670          H  
ATOM   8056  N   SER A 486      -5.870  -3.069 -28.439  1.00  0.410          N  
ATOM   8057  CA  SER A 486      -6.997  -3.466 -27.609  1.00  0.410          C  
ATOM   8058  C   SER A 486      -6.518  -3.683 -26.177  1.00  0.380          C  
ATOM   8059  O   SER A 486      -7.226  -3.354 -25.213  1.00  0.380          O  
ATOM   8060  CB  SER A 486      -7.622  -4.730 -28.150  1.00  0.570          C  
ATOM   8061  OG  SER A 486      -8.191  -4.507 -29.421  1.00  0.570          O  
ATOM   8062  H   SER A 486      -5.571  -3.688 -29.211  1.00  0.490          H  
ATOM   8063  HA  SER A 486      -7.739  -2.667 -27.615  1.00  0.490          H  
ATOM   8064 1HB  SER A 486      -6.867  -5.497 -28.200  1.00  0.690          H  
ATOM   8065 2HB  SER A 486      -8.386  -5.079 -27.474  1.00  0.690          H  
ATOM   8066  HG  SER A 486      -8.003  -5.317 -29.956  1.00  0.690          H  
ATOM   8067  N   SER A 487      -5.304  -4.245 -26.030  1.00  0.380          N  
ATOM   8068  CA  SER A 487      -4.742  -4.520 -24.719  1.00  0.370          C  
ATOM   8069  C   SER A 487      -4.543  -3.206 -23.980  1.00  0.350          C  
ATOM   8070  O   SER A 487      -4.899  -3.104 -22.805  1.00  0.340          O  
ATOM   8071  CB  SER A 487      -3.406  -5.239 -24.851  1.00  0.520          C  
ATOM   8072  OG  SER A 487      -3.556  -6.516 -25.444  1.00  0.520          O  
ATOM   8073  H   SER A 487      -4.755  -4.510 -26.851  1.00  0.460          H  
ATOM   8074  HA  SER A 487      -5.436  -5.145 -24.157  1.00  0.440          H  
ATOM   8075 1HB  SER A 487      -2.723  -4.637 -25.446  1.00  0.630          H  
ATOM   8076 2HB  SER A 487      -2.961  -5.347 -23.859  1.00  0.630          H  
ATOM   8077  HG  SER A 487      -3.728  -6.339 -26.400  1.00  0.630          H  
ATOM   8078  N   ALA A 488      -4.018  -2.181 -24.669  1.00  0.350          N  
ATOM   8079  CA  ALA A 488      -3.833  -0.883 -24.049  1.00  0.350          C  
ATOM   8080  C   ALA A 488      -5.156  -0.276 -23.603  1.00  0.370          C  
ATOM   8081  O   ALA A 488      -5.228   0.305 -22.513  1.00  0.390          O  
ATOM   8082  CB  ALA A 488      -3.118   0.035 -24.998  1.00  0.490          C  
ATOM   8083  H   ALA A 488      -3.684  -2.325 -25.628  1.00  0.420          H  
ATOM   8084  HA  ALA A 488      -3.238  -1.023 -23.165  1.00  0.420          H  
ATOM   8085 1HB  ALA A 488      -2.943   1.006 -24.536  1.00  0.590          H  
ATOM   8086 2HB  ALA A 488      -2.183  -0.417 -25.267  1.00  0.590          H  
ATOM   8087 3HB  ALA A 488      -3.717   0.143 -25.872  1.00  0.590          H  
ATOM   8088  N   GLU A 489      -6.229  -0.416 -24.400  1.00  0.380          N  
ATOM   8089  CA  GLU A 489      -7.486   0.145 -23.925  1.00  0.400          C  
ATOM   8090  C   GLU A 489      -7.913  -0.559 -22.637  1.00  0.380          C  
ATOM   8091  O   GLU A 489      -8.332   0.097 -21.677  1.00  0.400          O  
ATOM   8092  CB  GLU A 489      -8.626   0.003 -24.953  1.00  0.550          C  
ATOM   8093  CG  GLU A 489      -8.532   0.875 -26.213  1.00  0.550          C  
ATOM   8094  CD  GLU A 489      -9.735   0.691 -27.150  1.00  0.550          C  
ATOM   8095  OE1 GLU A 489     -10.522  -0.178 -26.867  1.00  0.550          O  
ATOM   8096  OE2 GLU A 489      -9.865   1.408 -28.138  1.00  0.550          O  
ATOM   8097  H   GLU A 489      -6.140  -0.844 -25.330  1.00  0.460          H  
ATOM   8098  HA  GLU A 489      -7.337   1.202 -23.710  1.00  0.480          H  
ATOM   8099 1HB  GLU A 489      -8.667  -1.036 -25.286  1.00  0.660          H  
ATOM   8100 2HB  GLU A 489      -9.575   0.222 -24.465  1.00  0.660          H  
ATOM   8101 1HG  GLU A 489      -8.471   1.919 -25.907  1.00  0.660          H  
ATOM   8102 2HG  GLU A 489      -7.618   0.607 -26.744  1.00  0.660          H  
ATOM   8103  N   ALA A 490      -7.768  -1.898 -22.594  1.00  0.370          N  
ATOM   8104  CA  ALA A 490      -8.139  -2.666 -21.407  1.00  0.360          C  
ATOM   8105  C   ALA A 490      -7.295  -2.278 -20.198  1.00  0.350          C  
ATOM   8106  O   ALA A 490      -7.820  -2.115 -19.097  1.00  0.360          O  
ATOM   8107  CB  ALA A 490      -7.984  -4.156 -21.675  1.00  0.510          C  
ATOM   8108  H   ALA A 490      -7.441  -2.387 -23.437  1.00  0.440          H  
ATOM   8109  HA  ALA A 490      -9.180  -2.448 -21.179  1.00  0.430          H  
ATOM   8110 1HB  ALA A 490      -8.285  -4.718 -20.804  1.00  0.610          H  
ATOM   8111 2HB  ALA A 490      -8.605  -4.435 -22.523  1.00  0.610          H  
ATOM   8112 3HB  ALA A 490      -6.947  -4.379 -21.906  1.00  0.610          H  
ATOM   8113  N   PHE A 491      -6.000  -2.074 -20.420  1.00  0.350          N  
ATOM   8114  CA  PHE A 491      -5.052  -1.727 -19.376  1.00  0.360          C  
ATOM   8115  C   PHE A 491      -5.447  -0.478 -18.649  1.00  0.360          C  
ATOM   8116  O   PHE A 491      -5.545  -0.457 -17.421  1.00  0.390          O  
ATOM   8117  CB  PHE A 491      -3.688  -1.531 -20.008  1.00  0.500          C  
ATOM   8118  CG  PHE A 491      -2.614  -1.041 -19.146  1.00  0.500          C  
ATOM   8119  CD1 PHE A 491      -2.182  -1.763 -18.068  1.00  0.500          C  
ATOM   8120  CD2 PHE A 491      -1.934   0.116 -19.486  1.00  0.500          C  
ATOM   8121  CE1 PHE A 491      -1.108  -1.346 -17.330  1.00  0.500          C  
ATOM   8122  CE2 PHE A 491      -0.854   0.537 -18.756  1.00  0.500          C  
ATOM   8123  CZ  PHE A 491      -0.438  -0.197 -17.676  1.00  0.500          C  
ATOM   8124  H   PHE A 491      -5.631  -2.239 -21.360  1.00  0.420          H  
ATOM   8125  HA  PHE A 491      -5.008  -2.554 -18.667  1.00  0.430          H  
ATOM   8126 1HB  PHE A 491      -3.364  -2.440 -20.470  1.00  0.600          H  
ATOM   8127 2HB  PHE A 491      -3.795  -0.821 -20.809  1.00  0.600          H  
ATOM   8128  HD1 PHE A 491      -2.697  -2.680 -17.800  1.00  0.600          H  
ATOM   8129  HD2 PHE A 491      -2.247   0.688 -20.361  1.00  0.600          H  
ATOM   8130  HE1 PHE A 491      -0.776  -1.935 -16.475  1.00  0.600          H  
ATOM   8131  HE2 PHE A 491      -0.320   1.445 -19.042  1.00  0.600          H  
ATOM   8132  HZ  PHE A 491       0.422   0.123 -17.094  1.00  0.600          H  
ATOM   8133  N   ILE A 492      -5.682   0.576 -19.407  1.00  0.360          N  
ATOM   8134  CA  ILE A 492      -6.022   1.833 -18.796  1.00  0.390          C  
ATOM   8135  C   ILE A 492      -7.433   1.817 -18.230  1.00  0.370          C  
ATOM   8136  O   ILE A 492      -7.642   2.259 -17.096  1.00  0.380          O  
ATOM   8137  CB  ILE A 492      -5.810   2.990 -19.783  1.00  0.530          C  
ATOM   8138  CG1 ILE A 492      -4.293   3.075 -20.211  1.00  0.530          C  
ATOM   8139  CG2 ILE A 492      -6.279   4.315 -19.200  1.00  0.530          C  
ATOM   8140  CD1 ILE A 492      -3.270   3.289 -19.124  1.00  0.530          C  
ATOM   8141  H   ILE A 492      -5.608   0.487 -20.428  1.00  0.430          H  
ATOM   8142  HA  ILE A 492      -5.361   1.986 -17.952  1.00  0.470          H  
ATOM   8143  HB  ILE A 492      -6.378   2.779 -20.688  1.00  0.640          H  
ATOM   8144 1HG1 ILE A 492      -4.043   2.164 -20.748  1.00  0.640          H  
ATOM   8145 2HG1 ILE A 492      -4.181   3.901 -20.880  1.00  0.640          H  
ATOM   8146 1HG2 ILE A 492      -6.115   5.075 -19.922  1.00  0.640          H  
ATOM   8147 2HG2 ILE A 492      -7.337   4.270 -18.972  1.00  0.640          H  
ATOM   8148 3HG2 ILE A 492      -5.732   4.558 -18.293  1.00  0.640          H  
ATOM   8149 1HD1 ILE A 492      -2.283   3.343 -19.585  1.00  0.640          H  
ATOM   8150 2HD1 ILE A 492      -3.463   4.216 -18.596  1.00  0.640          H  
ATOM   8151 3HD1 ILE A 492      -3.287   2.476 -18.439  1.00  0.640          H  
ATOM   8152  N   ASN A 493      -8.415   1.296 -18.966  1.00  0.360          N  
ATOM   8153  CA  ASN A 493      -9.786   1.309 -18.463  1.00  0.360          C  
ATOM   8154  C   ASN A 493      -9.921   0.574 -17.122  1.00  0.370          C  
ATOM   8155  O   ASN A 493     -10.678   1.000 -16.248  1.00  0.430          O  
ATOM   8156  CB  ASN A 493     -10.720   0.688 -19.478  1.00  0.500          C  
ATOM   8157  CG  ASN A 493     -10.938   1.549 -20.698  1.00  0.500          C  
ATOM   8158  OD1 ASN A 493     -10.683   2.763 -20.717  1.00  0.500          O  
ATOM   8159  ND2 ASN A 493     -11.419   0.929 -21.741  1.00  0.500          N  
ATOM   8160  H   ASN A 493      -8.228   0.931 -19.905  1.00  0.430          H  
ATOM   8161  HA  ASN A 493     -10.081   2.346 -18.298  1.00  0.430          H  
ATOM   8162 1HB  ASN A 493     -10.305  -0.271 -19.800  1.00  0.600          H  
ATOM   8163 2HB  ASN A 493     -11.681   0.488 -19.011  1.00  0.600          H  
ATOM   8164 1HD2 ASN A 493     -11.586   1.432 -22.588  1.00  0.600          H  
ATOM   8165 2HD2 ASN A 493     -11.613  -0.050 -21.698  1.00  0.600          H  
ATOM   8166  N   ARG A 494      -9.140  -0.492 -16.928  1.00  0.360          N  
ATOM   8167  CA  ARG A 494      -9.160  -1.278 -15.698  1.00  0.410          C  
ATOM   8168  C   ARG A 494      -8.489  -0.592 -14.499  1.00  0.420          C  
ATOM   8169  O   ARG A 494      -8.619  -1.066 -13.368  1.00  0.570          O  
ATOM   8170  CB  ARG A 494      -8.484  -2.617 -15.941  1.00  0.550          C  
ATOM   8171  CG  ARG A 494      -9.261  -3.582 -16.834  1.00  0.550          C  
ATOM   8172  CD  ARG A 494      -8.465  -4.807 -17.136  1.00  0.550          C  
ATOM   8173  NE  ARG A 494      -9.159  -5.694 -18.071  1.00  0.550          N  
ATOM   8174  CZ  ARG A 494     -10.086  -6.618 -17.742  1.00  0.550          C  
ATOM   8175  NH1 ARG A 494     -10.451  -6.794 -16.486  1.00  0.550          N  
ATOM   8176  NH2 ARG A 494     -10.636  -7.356 -18.694  1.00  0.550          N  
ATOM   8177  H   ARG A 494      -8.555  -0.829 -17.701  1.00  0.430          H  
ATOM   8178  HA  ARG A 494     -10.201  -1.467 -15.442  1.00  0.490          H  
ATOM   8179 1HB  ARG A 494      -7.515  -2.440 -16.417  1.00  0.660          H  
ATOM   8180 2HB  ARG A 494      -8.296  -3.112 -14.991  1.00  0.660          H  
ATOM   8181 1HG  ARG A 494     -10.159  -3.887 -16.302  1.00  0.660          H  
ATOM   8182 2HG  ARG A 494      -9.555  -3.103 -17.759  1.00  0.660          H  
ATOM   8183 1HD  ARG A 494      -7.525  -4.499 -17.603  1.00  0.660          H  
ATOM   8184 2HD  ARG A 494      -8.246  -5.354 -16.223  1.00  0.660          H  
ATOM   8185  HE  ARG A 494      -8.923  -5.610 -19.049  1.00  0.660          H  
ATOM   8186 1HH1 ARG A 494     -10.040  -6.238 -15.753  1.00  0.660          H  
ATOM   8187 2HH1 ARG A 494     -11.147  -7.489 -16.254  1.00  0.660          H  
ATOM   8188 1HH2 ARG A 494     -10.360  -7.226 -19.658  1.00  0.660          H  
ATOM   8189 2HH2 ARG A 494     -11.332  -8.050 -18.460  1.00  0.660          H  
ATOM   8190  N   MET A 495      -7.720   0.473 -14.744  1.00  0.420          N  
ATOM   8191  CA  MET A 495      -7.029   1.198 -13.683  1.00  0.450          C  
ATOM   8192  C   MET A 495      -7.704   2.535 -13.417  1.00  0.450          C  
ATOM   8193  O   MET A 495      -7.715   3.031 -12.288  1.00  0.610          O  
ATOM   8194  CB  MET A 495      -5.586   1.466 -14.057  1.00  0.620          C  
ATOM   8195  CG  MET A 495      -4.700   0.251 -14.136  1.00  0.620          C  
ATOM   8196  SD  MET A 495      -2.963   0.694 -14.330  1.00  0.620          S  
ATOM   8197  CE  MET A 495      -2.957   1.398 -15.961  1.00  0.620          C  
ATOM   8198  H   MET A 495      -7.673   0.840 -15.692  1.00  0.500          H  
ATOM   8199  HA  MET A 495      -7.070   0.610 -12.769  1.00  0.540          H  
ATOM   8200 1HB  MET A 495      -5.590   1.942 -15.032  1.00  0.740          H  
ATOM   8201 2HB  MET A 495      -5.150   2.166 -13.347  1.00  0.740          H  
ATOM   8202 1HG  MET A 495      -4.813  -0.346 -13.235  1.00  0.740          H  
ATOM   8203 2HG  MET A 495      -5.000  -0.358 -14.986  1.00  0.740          H  
ATOM   8204 1HE  MET A 495      -1.952   1.708 -16.216  1.00  0.740          H  
ATOM   8205 2HE  MET A 495      -3.307   0.657 -16.674  1.00  0.740          H  
ATOM   8206 3HE  MET A 495      -3.603   2.262 -15.997  1.00  0.740          H  
ATOM   8207  N   THR A 496      -8.241   3.126 -14.481  1.00  0.430          N  
ATOM   8208  CA  THR A 496      -8.852   4.440 -14.445  1.00  0.480          C  
ATOM   8209  C   THR A 496      -9.964   4.451 -13.417  1.00  0.440          C  
ATOM   8210  O   THR A 496     -10.848   3.577 -13.407  1.00  0.580          O  
ATOM   8211  CB  THR A 496      -9.402   4.829 -15.837  1.00  0.650          C  
ATOM   8212  OG1 THR A 496      -8.348   4.805 -16.788  1.00  0.650          O  
ATOM   8213  CG2 THR A 496      -9.992   6.233 -15.819  1.00  0.650          C  
ATOM   8214  H   THR A 496      -8.178   2.660 -15.378  1.00  0.520          H  
ATOM   8215  HA  THR A 496      -8.101   5.173 -14.151  1.00  0.580          H  
ATOM   8216  HB  THR A 496     -10.164   4.109 -16.138  1.00  0.780          H  
ATOM   8217  HG1 THR A 496      -7.995   3.901 -16.845  1.00  0.780          H  
ATOM   8218 1HG2 THR A 496     -10.355   6.486 -16.811  1.00  0.780          H  
ATOM   8219 2HG2 THR A 496     -10.808   6.290 -15.120  1.00  0.780          H  
ATOM   8220 3HG2 THR A 496      -9.226   6.937 -15.527  1.00  0.780          H  
ATOM   8221  N   SER A 497      -9.926   5.467 -12.566  1.00  0.350          N  
ATOM   8222  CA  SER A 497     -10.888   5.646 -11.510  1.00  0.340          C  
ATOM   8223  C   SER A 497     -12.225   6.093 -12.053  1.00  0.290          C  
ATOM   8224  O   SER A 497     -12.369   6.453 -13.232  1.00  0.270          O  
ATOM   8225  CB  SER A 497     -10.357   6.647 -10.501  1.00  0.480          C  
ATOM   8226  OG  SER A 497     -10.244   7.914 -11.069  1.00  0.480          O  
ATOM   8227  H   SER A 497      -9.179   6.143 -12.642  1.00  0.420          H  
ATOM   8228  HA  SER A 497     -11.026   4.688 -11.006  1.00  0.410          H  
ATOM   8229 1HB  SER A 497     -11.029   6.692  -9.643  1.00  0.580          H  
ATOM   8230 2HB  SER A 497      -9.386   6.318 -10.141  1.00  0.580          H  
ATOM   8231  HG  SER A 497      -9.908   8.501 -10.377  1.00  0.580          H  
ATOM   8232  N   PHE A 498     -13.222   6.027 -11.199  1.00  0.300          N  
ATOM   8233  CA  PHE A 498     -14.555   6.423 -11.579  1.00  0.290          C  
ATOM   8234  C   PHE A 498     -14.919   7.590 -10.713  1.00  0.290          C  
ATOM   8235  O   PHE A 498     -14.269   7.851  -9.700  1.00  0.360          O  
ATOM   8236  CB  PHE A 498     -15.555   5.285 -11.415  1.00  0.410          C  
ATOM   8237  CG  PHE A 498     -15.783   4.887 -10.006  1.00  0.410          C  
ATOM   8238  CD1 PHE A 498     -16.802   5.474  -9.303  1.00  0.410          C  
ATOM   8239  CD2 PHE A 498     -14.986   3.955  -9.370  1.00  0.410          C  
ATOM   8240  CE1 PHE A 498     -17.057   5.157  -8.008  1.00  0.410          C  
ATOM   8241  CE2 PHE A 498     -15.232   3.626  -8.054  1.00  0.410          C  
ATOM   8242  CZ  PHE A 498     -16.273   4.229  -7.373  1.00  0.410          C  
ATOM   8243  H   PHE A 498     -13.051   5.713 -10.252  1.00  0.360          H  
ATOM   8244  HA  PHE A 498     -14.568   6.748 -12.615  1.00  0.350          H  
ATOM   8245 1HB  PHE A 498     -16.517   5.593 -11.850  1.00  0.490          H  
ATOM   8246 2HB  PHE A 498     -15.211   4.419 -11.976  1.00  0.490          H  
ATOM   8247  HD1 PHE A 498     -17.421   6.203  -9.813  1.00  0.490          H  
ATOM   8248  HD2 PHE A 498     -14.167   3.479  -9.913  1.00  0.490          H  
ATOM   8249  HE1 PHE A 498     -17.882   5.644  -7.485  1.00  0.490          H  
ATOM   8250  HE2 PHE A 498     -14.607   2.891  -7.546  1.00  0.490          H  
ATOM   8251  HZ  PHE A 498     -16.464   3.965  -6.331  1.00  0.490          H  
ATOM   8252  N   ASP A 499     -15.906   8.330 -11.149  1.00  0.250          N  
ATOM   8253  CA  ASP A 499     -16.364   9.477 -10.397  1.00  0.260          C  
ATOM   8254  C   ASP A 499     -17.138   9.022  -9.158  1.00  0.240          C  
ATOM   8255  O   ASP A 499     -18.114   8.290  -9.255  1.00  0.290          O  
ATOM   8256  CB  ASP A 499     -17.193  10.369 -11.295  1.00  0.360          C  
ATOM   8257  CG  ASP A 499     -17.563  11.667 -10.678  1.00  0.360          C  
ATOM   8258  OD1 ASP A 499     -17.694  11.759  -9.461  1.00  0.360          O  
ATOM   8259  OD2 ASP A 499     -17.690  12.605 -11.446  1.00  0.360          O  
ATOM   8260  H   ASP A 499     -16.374   8.057 -12.025  1.00  0.300          H  
ATOM   8261  HA  ASP A 499     -15.491  10.045 -10.066  1.00  0.310          H  
ATOM   8262 1HB  ASP A 499     -16.620  10.565 -12.185  1.00  0.430          H  
ATOM   8263 2HB  ASP A 499     -18.099   9.836 -11.596  1.00  0.430          H  
ATOM   8264  N   LEU A 500     -16.712   9.393  -7.960  1.00  0.290          N  
ATOM   8265  CA  LEU A 500     -17.407   8.900  -6.769  1.00  0.340          C  
ATOM   8266  C   LEU A 500     -18.882   9.323  -6.745  1.00  0.300          C  
ATOM   8267  O   LEU A 500     -19.692   8.703  -6.048  1.00  0.370          O  
ATOM   8268  CB  LEU A 500     -16.715   9.361  -5.475  1.00  0.460          C  
ATOM   8269  CG  LEU A 500     -15.282   8.769  -5.182  1.00  0.460          C  
ATOM   8270  CD1 LEU A 500     -14.715   9.453  -3.945  1.00  0.460          C  
ATOM   8271  CD2 LEU A 500     -15.345   7.242  -4.955  1.00  0.460          C  
ATOM   8272  H   LEU A 500     -15.909  10.002  -7.883  1.00  0.350          H  
ATOM   8273  HA  LEU A 500     -17.392   7.819  -6.800  1.00  0.410          H  
ATOM   8274 1HB  LEU A 500     -16.628  10.447  -5.504  1.00  0.550          H  
ATOM   8275 2HB  LEU A 500     -17.358   9.097  -4.633  1.00  0.550          H  
ATOM   8276  HG  LEU A 500     -14.623   8.981  -6.025  1.00  0.550          H  
ATOM   8277 1HD1 LEU A 500     -13.719   9.073  -3.737  1.00  0.550          H  
ATOM   8278 2HD1 LEU A 500     -14.658  10.528  -4.107  1.00  0.550          H  
ATOM   8279 3HD1 LEU A 500     -15.361   9.253  -3.089  1.00  0.550          H  
ATOM   8280 1HD2 LEU A 500     -14.344   6.866  -4.750  1.00  0.550          H  
ATOM   8281 2HD2 LEU A 500     -15.993   7.024  -4.104  1.00  0.550          H  
ATOM   8282 3HD2 LEU A 500     -15.726   6.745  -5.834  1.00  0.550          H  
ATOM   8283  N   TYR A 501     -19.234  10.368  -7.503  1.00  0.270          N  
ATOM   8284  CA  TYR A 501     -20.603  10.856  -7.558  1.00  0.280          C  
ATOM   8285  C   TYR A 501     -21.396  10.163  -8.666  1.00  0.290          C  
ATOM   8286  O   TYR A 501     -22.578  10.453  -8.863  1.00  0.440          O  
ATOM   8287  CB  TYR A 501     -20.617  12.361  -7.801  1.00  0.390          C  
ATOM   8288  CG  TYR A 501     -20.054  13.168  -6.685  1.00  0.390          C  
ATOM   8289  CD1 TYR A 501     -18.863  13.864  -6.846  1.00  0.390          C  
ATOM   8290  CD2 TYR A 501     -20.717  13.202  -5.485  1.00  0.390          C  
ATOM   8291  CE1 TYR A 501     -18.358  14.605  -5.789  1.00  0.390          C  
ATOM   8292  CE2 TYR A 501     -20.222  13.928  -4.446  1.00  0.390          C  
ATOM   8293  CZ  TYR A 501     -19.056  14.636  -4.580  1.00  0.390          C  
ATOM   8294  OH  TYR A 501     -18.588  15.382  -3.513  1.00  0.390          O  
ATOM   8295  H   TYR A 501     -18.522  10.836  -8.089  1.00  0.320          H  
ATOM   8296  HA  TYR A 501     -21.088  10.637  -6.611  1.00  0.340          H  
ATOM   8297 1HB  TYR A 501     -20.038  12.576  -8.695  1.00  0.470          H  
ATOM   8298 2HB  TYR A 501     -21.616  12.685  -7.982  1.00  0.470          H  
ATOM   8299  HD1 TYR A 501     -18.328  13.829  -7.803  1.00  0.470          H  
ATOM   8300  HD2 TYR A 501     -21.640  12.648  -5.357  1.00  0.470          H  
ATOM   8301  HE1 TYR A 501     -17.428  15.158  -5.905  1.00  0.470          H  
ATOM   8302  HE2 TYR A 501     -20.758  13.944  -3.507  1.00  0.470          H  
ATOM   8303  HH  TYR A 501     -17.741  15.779  -3.749  1.00  0.470          H  
ATOM   8304  N   LEU A 502     -20.735   9.281  -9.410  1.00  0.270          N  
ATOM   8305  CA  LEU A 502     -21.346   8.548 -10.496  1.00  0.260          C  
ATOM   8306  C   LEU A 502     -20.498   7.316 -10.898  1.00  0.260          C  
ATOM   8307  O   LEU A 502     -19.547   7.456 -11.671  1.00  0.290          O  
ATOM   8308  CB  LEU A 502     -21.531   9.490 -11.682  1.00  0.370          C  
ATOM   8309  CG  LEU A 502     -22.189   8.945 -12.951  1.00  0.370          C  
ATOM   8310  CD1 LEU A 502     -23.623   8.516 -12.680  1.00  0.370          C  
ATOM   8311  CD2 LEU A 502     -22.161  10.044 -13.965  1.00  0.370          C  
ATOM   8312  H   LEU A 502     -19.765   9.070  -9.178  1.00  0.320          H  
ATOM   8313  HA  LEU A 502     -22.329   8.254 -10.175  1.00  0.310          H  
ATOM   8314 1HB  LEU A 502     -22.137  10.326 -11.355  1.00  0.440          H  
ATOM   8315 2HB  LEU A 502     -20.551   9.868 -11.955  1.00  0.440          H  
ATOM   8316  HG  LEU A 502     -21.643   8.075 -13.320  1.00  0.440          H  
ATOM   8317 1HD1 LEU A 502     -24.066   8.154 -13.606  1.00  0.440          H  
ATOM   8318 2HD1 LEU A 502     -23.639   7.717 -11.955  1.00  0.440          H  
ATOM   8319 3HD1 LEU A 502     -24.198   9.366 -12.307  1.00  0.440          H  
ATOM   8320 1HD2 LEU A 502     -22.626   9.712 -14.884  1.00  0.440          H  
ATOM   8321 2HD2 LEU A 502     -22.703  10.896 -13.579  1.00  0.440          H  
ATOM   8322 3HD2 LEU A 502     -21.133  10.320 -14.153  1.00  0.440          H  
ATOM   8323  N   PRO A 503     -20.844   6.107 -10.420  1.00  0.300          N  
ATOM   8324  CA  PRO A 503     -20.217   4.818 -10.672  1.00  0.370          C  
ATOM   8325  C   PRO A 503     -20.186   4.481 -12.132  1.00  0.460          C  
ATOM   8326  O   PRO A 503     -21.010   4.996 -12.900  1.00  1.500          O  
ATOM   8327  CB  PRO A 503     -21.053   3.832  -9.886  1.00  0.550          C  
ATOM   8328  CG  PRO A 503     -21.719   4.650  -8.837  1.00  0.550          C  
ATOM   8329  CD  PRO A 503     -21.962   6.001  -9.485  1.00  0.550          C  
ATOM   8330  HA  PRO A 503     -19.188   4.843 -10.276  1.00  0.440          H  
ATOM   8331 1HB  PRO A 503     -21.763   3.363 -10.580  1.00  0.670          H  
ATOM   8332 2HB  PRO A 503     -20.428   3.028  -9.479  1.00  0.670          H  
ATOM   8333 1HG  PRO A 503     -22.642   4.156  -8.505  1.00  0.670          H  
ATOM   8334 2HG  PRO A 503     -21.074   4.724  -7.947  1.00  0.670          H  
ATOM   8335 1HD  PRO A 503     -22.908   6.002 -10.034  1.00  0.670          H  
ATOM   8336 2HD  PRO A 503     -21.916   6.762  -8.685  1.00  0.670          H  
ATOM   8337  N   GLU A 504     -19.247   3.629 -12.536  1.00  0.810          N  
ATOM   8338  CA  GLU A 504     -19.077   3.137 -13.911  1.00  0.890          C  
ATOM   8339  C   GLU A 504     -18.474   4.199 -14.831  1.00  0.530          C  
ATOM   8340  O   GLU A 504     -17.455   3.959 -15.475  1.00  0.660          O  
ATOM   8341  CB  GLU A 504     -20.400   2.617 -14.513  1.00  1.210          C  
ATOM   8342  CG  GLU A 504     -20.971   1.366 -13.830  1.00  1.210          C  
ATOM   8343  CD  GLU A 504     -22.262   0.897 -14.460  1.00  1.210          C  
ATOM   8344  OE1 GLU A 504     -22.810   1.638 -15.239  1.00  1.210          O  
ATOM   8345  OE2 GLU A 504     -22.683  -0.199 -14.173  1.00  1.210          O  
ATOM   8346  H   GLU A 504     -18.607   3.259 -11.840  1.00  0.970          H  
ATOM   8347  HA  GLU A 504     -18.385   2.297 -13.886  1.00  1.070          H  
ATOM   8348 1HB  GLU A 504     -21.161   3.377 -14.550  1.00  1.460          H  
ATOM   8349 2HB  GLU A 504     -20.212   2.334 -15.549  1.00  1.460          H  
ATOM   8350 1HG  GLU A 504     -20.237   0.566 -13.882  1.00  1.460          H  
ATOM   8351 2HG  GLU A 504     -21.152   1.593 -12.778  1.00  1.460          H  
ATOM   8352  N   GLU A 505     -19.106   5.361 -14.909  1.00  0.350          N  
ATOM   8353  CA  GLU A 505     -18.579   6.441 -15.729  1.00  0.300          C  
ATOM   8354  C   GLU A 505     -17.186   6.813 -15.232  1.00  0.270          C  
ATOM   8355  O   GLU A 505     -16.987   7.110 -14.043  1.00  0.360          O  
ATOM   8356  CB  GLU A 505     -19.511   7.645 -15.670  1.00  0.440          C  
ATOM   8357  CG  GLU A 505     -20.862   7.421 -16.353  1.00  0.440          C  
ATOM   8358  CD  GLU A 505     -20.820   7.427 -17.863  1.00  0.440          C  
ATOM   8359  OE1 GLU A 505     -19.952   8.071 -18.434  1.00  0.440          O  
ATOM   8360  OE2 GLU A 505     -21.678   6.822 -18.460  1.00  0.440          O  
ATOM   8361  H   GLU A 505     -19.967   5.467 -14.369  1.00  0.420          H  
ATOM   8362  HA  GLU A 505     -18.503   6.100 -16.761  1.00  0.360          H  
ATOM   8363 1HB  GLU A 505     -19.690   7.906 -14.628  1.00  0.530          H  
ATOM   8364 2HB  GLU A 505     -19.031   8.502 -16.139  1.00  0.530          H  
ATOM   8365 1HG  GLU A 505     -21.259   6.463 -16.016  1.00  0.530          H  
ATOM   8366 2HG  GLU A 505     -21.541   8.178 -16.037  1.00  0.530          H  
ATOM   8367  N   LYS A 506     -16.242   6.850 -16.167  1.00  0.290          N  
ATOM   8368  CA  LYS A 506     -14.851   7.122 -15.851  1.00  0.300          C  
ATOM   8369  C   LYS A 506     -14.507   8.581 -15.761  1.00  0.270          C  
ATOM   8370  O   LYS A 506     -15.079   9.441 -16.442  1.00  0.260          O  
ATOM   8371  CB  LYS A 506     -13.921   6.465 -16.870  1.00  0.420          C  
ATOM   8372  CG  LYS A 506     -13.999   4.928 -16.977  1.00  0.420          C  
ATOM   8373  CD  LYS A 506     -13.538   4.237 -15.678  1.00  0.420          C  
ATOM   8374  CE  LYS A 506     -13.375   2.734 -15.865  1.00  0.420          C  
ATOM   8375  NZ  LYS A 506     -12.929   2.060 -14.598  1.00  0.420          N  
ATOM   8376  H   LYS A 506     -16.506   6.632 -17.119  1.00  0.350          H  
ATOM   8377  HA  LYS A 506     -14.637   6.690 -14.879  1.00  0.360          H  
ATOM   8378 1HB  LYS A 506     -14.130   6.875 -17.855  1.00  0.500          H  
ATOM   8379 2HB  LYS A 506     -12.892   6.733 -16.628  1.00  0.500          H  
ATOM   8380 1HG  LYS A 506     -15.032   4.633 -17.175  1.00  0.500          H  
ATOM   8381 2HG  LYS A 506     -13.373   4.587 -17.801  1.00  0.500          H  
ATOM   8382 1HD  LYS A 506     -12.601   4.660 -15.331  1.00  0.500          H  
ATOM   8383 2HD  LYS A 506     -14.288   4.390 -14.903  1.00  0.500          H  
ATOM   8384 1HE  LYS A 506     -14.319   2.299 -16.186  1.00  0.500          H  
ATOM   8385 2HE  LYS A 506     -12.626   2.564 -16.637  1.00  0.500          H  
ATOM   8386 1HZ  LYS A 506     -12.810   1.063 -14.745  1.00  0.500          H  
ATOM   8387 2HZ  LYS A 506     -12.020   2.481 -14.282  1.00  0.500          H  
ATOM   8388 3HZ  LYS A 506     -13.613   2.204 -13.882  1.00  0.500          H  
ATOM   8389  N   VAL A 507     -13.519   8.855 -14.943  1.00  0.270          N  
ATOM   8390  CA  VAL A 507     -13.048  10.213 -14.806  1.00  0.260          C  
ATOM   8391  C   VAL A 507     -12.313  10.653 -16.058  1.00  0.260          C  
ATOM   8392  O   VAL A 507     -11.634   9.854 -16.705  1.00  0.270          O  
ATOM   8393  CB  VAL A 507     -12.135  10.360 -13.590  1.00  0.370          C  
ATOM   8394  CG1 VAL A 507     -12.892   9.933 -12.368  1.00  0.370          C  
ATOM   8395  CG2 VAL A 507     -10.860   9.554 -13.782  1.00  0.370          C  
ATOM   8396  H   VAL A 507     -13.107   8.086 -14.401  1.00  0.320          H  
ATOM   8397  HA  VAL A 507     -13.907  10.853 -14.657  1.00  0.310          H  
ATOM   8398  HB  VAL A 507     -11.879  11.410 -13.461  1.00  0.440          H  
ATOM   8399 1HG1 VAL A 507     -12.265  10.054 -11.486  1.00  0.440          H  
ATOM   8400 2HG1 VAL A 507     -13.788  10.535 -12.262  1.00  0.440          H  
ATOM   8401 3HG1 VAL A 507     -13.164   8.905 -12.466  1.00  0.440          H  
ATOM   8402 1HG2 VAL A 507     -10.225   9.669 -12.917  1.00  0.440          H  
ATOM   8403 2HG2 VAL A 507     -11.096   8.506 -13.910  1.00  0.440          H  
ATOM   8404 3HG2 VAL A 507     -10.334   9.910 -14.648  1.00  0.440          H  
ATOM   8405  N   LEU A 508     -12.436  11.925 -16.379  1.00  0.260          N  
ATOM   8406  CA  LEU A 508     -11.725  12.506 -17.500  1.00  0.260          C  
ATOM   8407  C   LEU A 508     -10.236  12.461 -17.197  1.00  0.240          C  
ATOM   8408  O   LEU A 508      -9.860  12.581 -16.025  1.00  0.250          O  
ATOM   8409  CB  LEU A 508     -12.122  13.975 -17.673  1.00  0.360          C  
ATOM   8410  CG  LEU A 508     -13.537  14.302 -18.100  1.00  0.360          C  
ATOM   8411  CD1 LEU A 508     -13.696  15.788 -18.014  1.00  0.360          C  
ATOM   8412  CD2 LEU A 508     -13.777  13.842 -19.536  1.00  0.360          C  
ATOM   8413  H   LEU A 508     -13.035  12.507 -15.790  1.00  0.310          H  
ATOM   8414  HA  LEU A 508     -11.949  11.919 -18.383  1.00  0.310          H  
ATOM   8415 1HB  LEU A 508     -11.971  14.463 -16.710  1.00  0.440          H  
ATOM   8416 2HB  LEU A 508     -11.453  14.439 -18.372  1.00  0.440          H  
ATOM   8417  HG  LEU A 508     -14.250  13.831 -17.425  1.00  0.440          H  
ATOM   8418 1HD1 LEU A 508     -14.704  16.080 -18.304  1.00  0.440          H  
ATOM   8419 2HD1 LEU A 508     -13.499  16.102 -17.005  1.00  0.440          H  
ATOM   8420 3HD1 LEU A 508     -12.978  16.248 -18.670  1.00  0.440          H  
ATOM   8421 1HD2 LEU A 508     -14.771  14.117 -19.831  1.00  0.440          H  
ATOM   8422 2HD2 LEU A 508     -13.061  14.332 -20.206  1.00  0.440          H  
ATOM   8423 3HD2 LEU A 508     -13.664  12.765 -19.618  1.00  0.440          H  
ATOM   8424  N   PRO A 509      -9.361  12.354 -18.211  1.00  0.240          N  
ATOM   8425  CA  PRO A 509      -7.932  12.367 -18.035  1.00  0.230          C  
ATOM   8426  C   PRO A 509      -7.615  13.706 -17.417  1.00  0.230          C  
ATOM   8427  O   PRO A 509      -8.281  14.708 -17.696  1.00  0.230          O  
ATOM   8428  CB  PRO A 509      -7.398  12.179 -19.467  1.00  0.350          C  
ATOM   8429  CG  PRO A 509      -8.515  12.562 -20.382  1.00  0.350          C  
ATOM   8430  CD  PRO A 509      -9.803  12.238 -19.605  1.00  0.350          C  
ATOM   8431  HA  PRO A 509      -7.609  11.556 -17.394  1.00  0.280          H  
ATOM   8432 1HB  PRO A 509      -6.484  12.775 -19.624  1.00  0.410          H  
ATOM   8433 2HB  PRO A 509      -7.120  11.134 -19.608  1.00  0.410          H  
ATOM   8434 1HG  PRO A 509      -8.402  13.600 -20.685  1.00  0.410          H  
ATOM   8435 2HG  PRO A 509      -8.438  11.972 -21.306  1.00  0.410          H  
ATOM   8436 1HD  PRO A 509     -10.563  12.971 -19.864  1.00  0.410          H  
ATOM   8437 2HD  PRO A 509     -10.137  11.226 -19.814  1.00  0.410          H  
ATOM   8438  N   LYS A 510      -6.623  13.714 -16.535  1.00  0.240          N  
ATOM   8439  CA  LYS A 510      -6.222  14.913 -15.800  1.00  0.250          C  
ATOM   8440  C   LYS A 510      -6.021  16.118 -16.695  1.00  0.250          C  
ATOM   8441  O   LYS A 510      -6.175  17.261 -16.269  1.00  0.260          O  
ATOM   8442  CB  LYS A 510      -4.970  14.646 -14.984  1.00  0.350          C  
ATOM   8443  CG  LYS A 510      -4.523  15.835 -14.137  1.00  0.350          C  
ATOM   8444  CD  LYS A 510      -3.395  15.459 -13.189  1.00  0.350          C  
ATOM   8445  CE  LYS A 510      -2.107  15.224 -13.945  1.00  0.350          C  
ATOM   8446  NZ  LYS A 510      -0.973  15.030 -13.054  1.00  0.350          N  
ATOM   8447  H   LYS A 510      -6.073  12.863 -16.391  1.00  0.290          H  
ATOM   8448  HA  LYS A 510      -7.023  15.157 -15.102  1.00  0.300          H  
ATOM   8449 1HB  LYS A 510      -5.147  13.804 -14.318  1.00  0.420          H  
ATOM   8450 2HB  LYS A 510      -4.165  14.367 -15.663  1.00  0.420          H  
ATOM   8451 1HG  LYS A 510      -4.165  16.635 -14.789  1.00  0.420          H  
ATOM   8452 2HG  LYS A 510      -5.371  16.211 -13.563  1.00  0.420          H  
ATOM   8453 1HD  LYS A 510      -3.231  16.270 -12.471  1.00  0.420          H  
ATOM   8454 2HD  LYS A 510      -3.659  14.555 -12.640  1.00  0.420          H  
ATOM   8455 1HE  LYS A 510      -2.203  14.345 -14.565  1.00  0.420          H  
ATOM   8456 2HE  LYS A 510      -1.908  16.085 -14.576  1.00  0.420          H  
ATOM   8457 1HZ  LYS A 510      -0.154  14.894 -13.618  1.00  0.420          H  
ATOM   8458 2HZ  LYS A 510      -0.866  15.875 -12.485  1.00  0.420          H  
ATOM   8459 3HZ  LYS A 510      -1.113  14.241 -12.456  1.00  0.420          H  
ATOM   8460  N   HIS A 511      -5.605  15.850 -17.921  1.00  0.240          N  
ATOM   8461  CA  HIS A 511      -5.283  16.854 -18.903  1.00  0.240          C  
ATOM   8462  C   HIS A 511      -6.364  17.099 -19.953  1.00  0.240          C  
ATOM   8463  O   HIS A 511      -6.084  17.750 -20.959  1.00  0.250          O  
ATOM   8464  CB  HIS A 511      -3.983  16.448 -19.570  1.00  0.340          C  
ATOM   8465  CG  HIS A 511      -2.824  16.485 -18.633  1.00  0.340          C  
ATOM   8466  ND1 HIS A 511      -2.231  17.665 -18.235  1.00  0.340          N  
ATOM   8467  CD2 HIS A 511      -2.158  15.498 -18.004  1.00  0.340          C  
ATOM   8468  CE1 HIS A 511      -1.235  17.394 -17.418  1.00  0.340          C  
ATOM   8469  NE2 HIS A 511      -1.161  16.087 -17.266  1.00  0.340          N  
ATOM   8470  H   HIS A 511      -5.512  14.877 -18.173  1.00  0.290          H  
ATOM   8471  HA  HIS A 511      -5.114  17.801 -18.392  1.00  0.290          H  
ATOM   8472 1HB  HIS A 511      -4.081  15.431 -19.953  1.00  0.400          H  
ATOM   8473 2HB  HIS A 511      -3.772  17.085 -20.409  1.00  0.400          H  
ATOM   8474  HD1 HIS A 511      -2.710  18.547 -18.194  1.00  0.400          H  
ATOM   8475  HD2 HIS A 511      -2.277  14.416 -18.005  1.00  0.400          H  
ATOM   8476  HE1 HIS A 511      -0.630  18.196 -16.993  1.00  0.400          H  
ATOM   8477  N   SER A 512      -7.597  16.631 -19.717  1.00  0.240          N  
ATOM   8478  CA  SER A 512      -8.698  16.872 -20.654  1.00  0.250          C  
ATOM   8479  C   SER A 512      -8.957  18.357 -20.699  1.00  0.240          C  
ATOM   8480  O   SER A 512      -8.637  19.070 -19.738  1.00  0.250          O  
ATOM   8481  CB  SER A 512      -9.960  16.196 -20.200  1.00  0.350          C  
ATOM   8482  OG  SER A 512     -10.420  16.784 -19.053  1.00  0.350          O  
ATOM   8483  H   SER A 512      -7.773  16.081 -18.873  1.00  0.290          H  
ATOM   8484  HA  SER A 512      -8.443  16.522 -21.646  1.00  0.300          H  
ATOM   8485 1HB  SER A 512     -10.700  16.289 -20.960  1.00  0.420          H  
ATOM   8486 2HB  SER A 512      -9.794  15.166 -20.027  1.00  0.420          H  
ATOM   8487  HG  SER A 512     -10.004  16.270 -18.332  1.00  0.420          H  
ATOM   8488  N   LEU A 513      -9.593  18.844 -21.769  1.00  0.260          N  
ATOM   8489  CA  LEU A 513      -9.813  20.271 -21.834  1.00  0.260          C  
ATOM   8490  C   LEU A 513     -10.989  20.579 -20.950  1.00  0.260          C  
ATOM   8491  O   LEU A 513     -10.983  21.587 -20.251  1.00  0.270          O  
ATOM   8492  CB  LEU A 513      -9.984  20.782 -23.279  1.00  0.360          C  
ATOM   8493  CG  LEU A 513     -10.126  22.360 -23.456  1.00  0.360          C  
ATOM   8494  CD1 LEU A 513      -8.886  23.095 -22.873  1.00  0.360          C  
ATOM   8495  CD2 LEU A 513     -10.241  22.708 -24.945  1.00  0.360          C  
ATOM   8496  H   LEU A 513      -9.981  18.236 -22.496  1.00  0.310          H  
ATOM   8497  HA  LEU A 513      -8.936  20.755 -21.412  1.00  0.310          H  
ATOM   8498 1HB  LEU A 513      -9.123  20.457 -23.860  1.00  0.440          H  
ATOM   8499 2HB  LEU A 513     -10.880  20.315 -23.703  1.00  0.440          H  
ATOM   8500  HG  LEU A 513     -11.018  22.702 -22.927  1.00  0.440          H  
ATOM   8501 1HD1 LEU A 513      -9.022  24.165 -23.012  1.00  0.440          H  
ATOM   8502 2HD1 LEU A 513      -8.777  22.899 -21.806  1.00  0.440          H  
ATOM   8503 3HD1 LEU A 513      -7.987  22.768 -23.393  1.00  0.440          H  
ATOM   8504 1HD2 LEU A 513     -10.351  23.789 -25.057  1.00  0.440          H  
ATOM   8505 2HD2 LEU A 513      -9.344  22.387 -25.468  1.00  0.440          H  
ATOM   8506 3HD2 LEU A 513     -11.115  22.211 -25.373  1.00  0.440          H  
ATOM   8507  N   LEU A 514     -11.985  19.685 -20.940  1.00  0.260          N  
ATOM   8508  CA  LEU A 514     -13.153  19.915 -20.094  1.00  0.270          C  
ATOM   8509  C   LEU A 514     -12.785  20.028 -18.632  1.00  0.270          C  
ATOM   8510  O   LEU A 514     -13.311  20.891 -17.928  1.00  0.280          O  
ATOM   8511  CB  LEU A 514     -14.132  18.745 -20.171  1.00  0.370          C  
ATOM   8512  CG  LEU A 514     -14.950  18.547 -21.402  1.00  0.370          C  
ATOM   8513  CD1 LEU A 514     -15.646  17.184 -21.291  1.00  0.370          C  
ATOM   8514  CD2 LEU A 514     -15.979  19.654 -21.501  1.00  0.370          C  
ATOM   8515  H   LEU A 514     -11.921  18.880 -21.576  1.00  0.310          H  
ATOM   8516  HA  LEU A 514     -13.623  20.847 -20.398  1.00  0.320          H  
ATOM   8517 1HB  LEU A 514     -13.542  17.852 -20.081  1.00  0.450          H  
ATOM   8518 2HB  LEU A 514     -14.803  18.796 -19.319  1.00  0.450          H  
ATOM   8519  HG  LEU A 514     -14.315  18.551 -22.292  1.00  0.450          H  
ATOM   8520 1HD1 LEU A 514     -16.256  17.017 -22.178  1.00  0.450          H  
ATOM   8521 2HD1 LEU A 514     -14.890  16.397 -21.218  1.00  0.450          H  
ATOM   8522 3HD1 LEU A 514     -16.284  17.163 -20.404  1.00  0.450          H  
ATOM   8523 1HD2 LEU A 514     -16.583  19.492 -22.385  1.00  0.450          H  
ATOM   8524 2HD2 LEU A 514     -16.614  19.643 -20.618  1.00  0.450          H  
ATOM   8525 3HD2 LEU A 514     -15.499  20.621 -21.585  1.00  0.450          H  
ATOM   8526  N   TYR A 515     -11.879  19.173 -18.157  1.00  0.260          N  
ATOM   8527  CA  TYR A 515     -11.486  19.239 -16.767  1.00  0.260          C  
ATOM   8528  C   TYR A 515     -10.815  20.593 -16.516  1.00  0.250          C  
ATOM   8529  O   TYR A 515     -11.129  21.264 -15.530  1.00  0.250          O  
ATOM   8530  CB  TYR A 515     -10.622  18.031 -16.408  1.00  0.360          C  
ATOM   8531  CG  TYR A 515     -10.276  17.866 -14.977  1.00  0.360          C  
ATOM   8532  CD1 TYR A 515     -11.273  17.456 -14.107  1.00  0.360          C  
ATOM   8533  CD2 TYR A 515      -8.984  18.051 -14.527  1.00  0.360          C  
ATOM   8534  CE1 TYR A 515     -10.997  17.246 -12.785  1.00  0.360          C  
ATOM   8535  CE2 TYR A 515      -8.694  17.835 -13.192  1.00  0.360          C  
ATOM   8536  CZ  TYR A 515      -9.704  17.433 -12.322  1.00  0.360          C  
ATOM   8537  OH  TYR A 515      -9.444  17.224 -10.994  1.00  0.360          O  
ATOM   8538  H   TYR A 515     -11.467  18.451 -18.751  1.00  0.310          H  
ATOM   8539  HA  TYR A 515     -12.382  19.204 -16.151  1.00  0.310          H  
ATOM   8540 1HB  TYR A 515     -11.141  17.127 -16.716  1.00  0.440          H  
ATOM   8541 2HB  TYR A 515      -9.686  18.085 -16.973  1.00  0.440          H  
ATOM   8542  HD1 TYR A 515     -12.279  17.301 -14.478  1.00  0.440          H  
ATOM   8543  HD2 TYR A 515      -8.199  18.361 -15.222  1.00  0.440          H  
ATOM   8544  HE1 TYR A 515     -11.790  16.930 -12.104  1.00  0.440          H  
ATOM   8545  HE2 TYR A 515      -7.676  17.979 -12.826  1.00  0.440          H  
ATOM   8546  HH  TYR A 515      -8.534  17.470 -10.799  1.00  0.440          H  
ATOM   8547  N   GLU A 516      -9.896  21.014 -17.402  1.00  0.240          N  
ATOM   8548  CA  GLU A 516      -9.245  22.302 -17.200  1.00  0.240          C  
ATOM   8549  C   GLU A 516     -10.167  23.522 -17.244  1.00  0.240          C  
ATOM   8550  O   GLU A 516     -10.034  24.406 -16.389  1.00  0.240          O  
ATOM   8551  CB  GLU A 516      -8.185  22.540 -18.257  1.00  0.340          C  
ATOM   8552  CG  GLU A 516      -6.989  21.720 -18.149  1.00  0.340          C  
ATOM   8553  CD  GLU A 516      -6.011  22.046 -19.201  1.00  0.340          C  
ATOM   8554  OE1 GLU A 516      -6.352  22.732 -20.179  1.00  0.340          O  
ATOM   8555  OE2 GLU A 516      -4.895  21.641 -19.027  1.00  0.340          O  
ATOM   8556  H   GLU A 516      -9.631  20.431 -18.206  1.00  0.290          H  
ATOM   8557  HA  GLU A 516      -8.764  22.279 -16.223  1.00  0.290          H  
ATOM   8558 1HB  GLU A 516      -8.616  22.377 -19.241  1.00  0.400          H  
ATOM   8559 2HB  GLU A 516      -7.874  23.550 -18.208  1.00  0.400          H  
ATOM   8560 1HG  GLU A 516      -6.533  21.894 -17.175  1.00  0.400          H  
ATOM   8561 2HG  GLU A 516      -7.262  20.666 -18.214  1.00  0.400          H  
ATOM   8562  N   THR A 517     -11.118  23.578 -18.195  1.00  0.250          N  
ATOM   8563  CA  THR A 517     -11.983  24.756 -18.270  1.00  0.250          C  
ATOM   8564  C   THR A 517     -12.895  24.783 -17.066  1.00  0.270          C  
ATOM   8565  O   THR A 517     -13.094  25.842 -16.459  1.00  0.310          O  
ATOM   8566  CB  THR A 517     -12.783  24.826 -19.596  1.00  0.350          C  
ATOM   8567  OG1 THR A 517     -13.570  23.647 -19.753  1.00  0.350          O  
ATOM   8568  CG2 THR A 517     -11.827  24.960 -20.782  1.00  0.350          C  
ATOM   8569  H   THR A 517     -11.203  22.824 -18.886  1.00  0.300          H  
ATOM   8570  HA  THR A 517     -11.365  25.644 -18.223  1.00  0.300          H  
ATOM   8571  HB  THR A 517     -13.447  25.689 -19.568  1.00  0.420          H  
ATOM   8572  HG1 THR A 517     -14.191  23.767 -20.479  1.00  0.420          H  
ATOM   8573 1HG2 THR A 517     -12.396  25.011 -21.708  1.00  0.420          H  
ATOM   8574 2HG2 THR A 517     -11.236  25.866 -20.670  1.00  0.420          H  
ATOM   8575 3HG2 THR A 517     -11.164  24.100 -20.814  1.00  0.420          H  
ATOM   8576  N   PHE A 518     -13.341  23.602 -16.646  1.00  0.260          N  
ATOM   8577  CA  PHE A 518     -14.157  23.431 -15.468  1.00  0.280          C  
ATOM   8578  C   PHE A 518     -13.446  23.988 -14.250  1.00  0.270          C  
ATOM   8579  O   PHE A 518     -14.010  24.825 -13.546  1.00  0.280          O  
ATOM   8580  CB  PHE A 518     -14.435  21.952 -15.282  1.00  0.380          C  
ATOM   8581  CG  PHE A 518     -15.090  21.569 -14.061  1.00  0.380          C  
ATOM   8582  CD1 PHE A 518     -16.448  21.681 -13.897  1.00  0.380          C  
ATOM   8583  CD2 PHE A 518     -14.325  21.052 -13.042  1.00  0.380          C  
ATOM   8584  CE1 PHE A 518     -17.018  21.266 -12.740  1.00  0.380          C  
ATOM   8585  CE2 PHE A 518     -14.892  20.658 -11.893  1.00  0.380          C  
ATOM   8586  CZ  PHE A 518     -16.235  20.755 -11.741  1.00  0.380          C  
ATOM   8587  H   PHE A 518     -13.148  22.775 -17.218  1.00  0.310          H  
ATOM   8588  HA  PHE A 518     -15.095  23.968 -15.607  1.00  0.340          H  
ATOM   8589 1HB  PHE A 518     -15.024  21.603 -16.108  1.00  0.460          H  
ATOM   8590 2HB  PHE A 518     -13.511  21.415 -15.333  1.00  0.460          H  
ATOM   8591  HD1 PHE A 518     -17.060  22.089 -14.701  1.00  0.460          H  
ATOM   8592  HD2 PHE A 518     -13.241  20.959 -13.175  1.00  0.460          H  
ATOM   8593  HE1 PHE A 518     -18.076  21.333 -12.618  1.00  0.460          H  
ATOM   8594  HE2 PHE A 518     -14.275  20.250 -11.091  1.00  0.460          H  
ATOM   8595  HZ  PHE A 518     -16.667  20.418 -10.831  1.00  0.460          H  
ATOM   8596  N   ASN A 519     -12.193  23.558 -14.019  1.00  0.250          N  
ATOM   8597  CA  ASN A 519     -11.424  24.016 -12.868  1.00  0.250          C  
ATOM   8598  C   ASN A 519     -11.159  25.514 -12.891  1.00  0.260          C  
ATOM   8599  O   ASN A 519     -11.101  26.158 -11.835  1.00  0.300          O  
ATOM   8600  CB  ASN A 519     -10.130  23.243 -12.754  1.00  0.350          C  
ATOM   8601  CG  ASN A 519     -10.313  21.860 -12.175  1.00  0.350          C  
ATOM   8602  OD1 ASN A 519     -11.267  21.580 -11.439  1.00  0.350          O  
ATOM   8603  ND2 ASN A 519      -9.400  20.991 -12.464  1.00  0.350          N  
ATOM   8604  H   ASN A 519     -11.782  22.858 -14.646  1.00  0.300          H  
ATOM   8605  HA  ASN A 519     -12.012  23.811 -11.976  1.00  0.300          H  
ATOM   8606 1HB  ASN A 519      -9.689  23.150 -13.751  1.00  0.420          H  
ATOM   8607 2HB  ASN A 519      -9.428  23.794 -12.137  1.00  0.420          H  
ATOM   8608 1HD2 ASN A 519      -9.464  20.072 -12.072  1.00  0.420          H  
ATOM   8609 2HD2 ASN A 519      -8.634  21.237 -13.054  1.00  0.420          H  
ATOM   8610  N   VAL A 520     -10.977  26.091 -14.075  1.00  0.240          N  
ATOM   8611  CA  VAL A 520     -10.797  27.530 -14.147  1.00  0.250          C  
ATOM   8612  C   VAL A 520     -12.051  28.265 -13.709  1.00  0.260          C  
ATOM   8613  O   VAL A 520     -11.969  29.197 -12.904  1.00  0.260          O  
ATOM   8614  CB  VAL A 520     -10.334  27.970 -15.541  1.00  0.350          C  
ATOM   8615  CG1 VAL A 520     -10.393  29.472 -15.675  1.00  0.350          C  
ATOM   8616  CG2 VAL A 520      -8.869  27.532 -15.716  1.00  0.350          C  
ATOM   8617  H   VAL A 520     -10.935  25.509 -14.921  1.00  0.290          H  
ATOM   8618  HA  VAL A 520     -10.009  27.808 -13.457  1.00  0.300          H  
ATOM   8619  HB  VAL A 520     -10.965  27.517 -16.308  1.00  0.420          H  
ATOM   8620 1HG1 VAL A 520     -10.026  29.730 -16.653  1.00  0.420          H  
ATOM   8621 2HG1 VAL A 520     -11.412  29.837 -15.563  1.00  0.420          H  
ATOM   8622 3HG1 VAL A 520      -9.769  29.926 -14.918  1.00  0.420          H  
ATOM   8623 1HG2 VAL A 520      -8.518  27.844 -16.677  1.00  0.420          H  
ATOM   8624 2HG2 VAL A 520      -8.258  27.998 -14.948  1.00  0.420          H  
ATOM   8625 3HG2 VAL A 520      -8.787  26.451 -15.631  1.00  0.420          H  
ATOM   8626  N   TYR A 521     -13.216  27.846 -14.194  1.00  0.260          N  
ATOM   8627  CA  TYR A 521     -14.419  28.543 -13.781  1.00  0.280          C  
ATOM   8628  C   TYR A 521     -14.741  28.215 -12.320  1.00  0.290          C  
ATOM   8629  O   TYR A 521     -15.281  29.062 -11.597  1.00  0.300          O  
ATOM   8630  CB  TYR A 521     -15.599  28.214 -14.703  1.00  0.380          C  
ATOM   8631  CG  TYR A 521     -15.441  28.753 -16.109  1.00  0.380          C  
ATOM   8632  CD1 TYR A 521     -15.287  27.866 -17.164  1.00  0.380          C  
ATOM   8633  CD2 TYR A 521     -15.419  30.127 -16.343  1.00  0.380          C  
ATOM   8634  CE1 TYR A 521     -15.099  28.332 -18.439  1.00  0.380          C  
ATOM   8635  CE2 TYR A 521     -15.234  30.595 -17.626  1.00  0.380          C  
ATOM   8636  CZ  TYR A 521     -15.063  29.694 -18.673  1.00  0.380          C  
ATOM   8637  OH  TYR A 521     -14.863  30.148 -19.960  1.00  0.380          O  
ATOM   8638  H   TYR A 521     -13.239  27.080 -14.880  1.00  0.310          H  
ATOM   8639  HA  TYR A 521     -14.233  29.612 -13.843  1.00  0.340          H  
ATOM   8640 1HB  TYR A 521     -15.736  27.128 -14.757  1.00  0.460          H  
ATOM   8641 2HB  TYR A 521     -16.497  28.648 -14.293  1.00  0.460          H  
ATOM   8642  HD1 TYR A 521     -15.308  26.791 -16.981  1.00  0.460          H  
ATOM   8643  HD2 TYR A 521     -15.540  30.830 -15.519  1.00  0.460          H  
ATOM   8644  HE1 TYR A 521     -14.972  27.629 -19.260  1.00  0.460          H  
ATOM   8645  HE2 TYR A 521     -15.208  31.672 -17.819  1.00  0.460          H  
ATOM   8646  HH  TYR A 521     -15.029  31.093 -19.995  1.00  0.460          H  
ATOM   8647  N   ASN A 522     -14.400  26.999 -11.867  1.00  0.290          N  
ATOM   8648  CA  ASN A 522     -14.684  26.581 -10.500  1.00  0.310          C  
ATOM   8649  C   ASN A 522     -13.949  27.470  -9.501  1.00  0.320          C  
ATOM   8650  O   ASN A 522     -14.463  27.730  -8.411  1.00  0.430          O  
ATOM   8651  CB  ASN A 522     -14.338  25.114 -10.290  1.00  0.430          C  
ATOM   8652  CG  ASN A 522     -15.008  24.518  -9.082  1.00  0.430          C  
ATOM   8653  OD1 ASN A 522     -16.252  24.442  -9.062  1.00  0.430          O  
ATOM   8654  ND2 ASN A 522     -14.247  24.109  -8.102  1.00  0.430          N  
ATOM   8655  H   ASN A 522     -13.986  26.323 -12.507  1.00  0.350          H  
ATOM   8656  HA  ASN A 522     -15.733  26.715 -10.308  1.00  0.370          H  
ATOM   8657 1HB  ASN A 522     -14.614  24.529 -11.160  1.00  0.510          H  
ATOM   8658 2HB  ASN A 522     -13.261  25.022 -10.174  1.00  0.510          H  
ATOM   8659 1HD2 ASN A 522     -14.648  23.712  -7.278  1.00  0.510          H  
ATOM   8660 2HD2 ASN A 522     -13.251  24.200  -8.173  1.00  0.510          H  
ATOM   8661  N   GLU A 523     -12.744  27.936  -9.871  1.00  0.300          N  
ATOM   8662  CA  GLU A 523     -11.979  28.841  -9.025  1.00  0.290          C  
ATOM   8663  C   GLU A 523     -12.501  30.263  -9.138  1.00  0.290          C  
ATOM   8664  O   GLU A 523     -12.672  30.940  -8.134  1.00  0.310          O  
ATOM   8665  CB  GLU A 523     -10.496  28.838  -9.372  1.00  0.410          C  
ATOM   8666  CG  GLU A 523      -9.619  29.693  -8.419  1.00  0.410          C  
ATOM   8667  CD  GLU A 523      -8.181  29.508  -8.715  1.00  0.410          C  
ATOM   8668  OE1 GLU A 523      -7.902  29.127  -9.822  1.00  0.410          O  
ATOM   8669  OE2 GLU A 523      -7.350  29.711  -7.859  1.00  0.410          O  
ATOM   8670  H   GLU A 523     -12.332  27.604 -10.749  1.00  0.360          H  
ATOM   8671  HA  GLU A 523     -12.090  28.520  -7.990  1.00  0.350          H  
ATOM   8672 1HB  GLU A 523     -10.120  27.812  -9.356  1.00  0.490          H  
ATOM   8673 2HB  GLU A 523     -10.365  29.214 -10.390  1.00  0.490          H  
ATOM   8674 1HG  GLU A 523      -9.877  30.749  -8.530  1.00  0.490          H  
ATOM   8675 2HG  GLU A 523      -9.820  29.399  -7.397  1.00  0.490          H  
ATOM   8676  N   LEU A 524     -12.810  30.726 -10.357  1.00  0.280          N  
ATOM   8677  CA  LEU A 524     -13.286  32.102 -10.520  1.00  0.290          C  
ATOM   8678  C   LEU A 524     -14.579  32.293  -9.738  1.00  0.320          C  
ATOM   8679  O   LEU A 524     -14.848  33.364  -9.200  1.00  0.330          O  
ATOM   8680  CB  LEU A 524     -13.526  32.437 -12.008  1.00  0.400          C  
ATOM   8681  CG  LEU A 524     -12.267  32.511 -12.928  1.00  0.400          C  
ATOM   8682  CD1 LEU A 524     -12.702  32.693 -14.391  1.00  0.400          C  
ATOM   8683  CD2 LEU A 524     -11.390  33.635 -12.492  1.00  0.400          C  
ATOM   8684  H   LEU A 524     -12.656  30.140 -11.185  1.00  0.340          H  
ATOM   8685  HA  LEU A 524     -12.553  32.775 -10.091  1.00  0.350          H  
ATOM   8686 1HB  LEU A 524     -14.196  31.681 -12.423  1.00  0.480          H  
ATOM   8687 2HB  LEU A 524     -14.025  33.398 -12.063  1.00  0.480          H  
ATOM   8688  HG  LEU A 524     -11.709  31.588 -12.852  1.00  0.480          H  
ATOM   8689 1HD1 LEU A 524     -11.816  32.731 -15.026  1.00  0.480          H  
ATOM   8690 2HD1 LEU A 524     -13.324  31.854 -14.696  1.00  0.480          H  
ATOM   8691 3HD1 LEU A 524     -13.261  33.616 -14.498  1.00  0.480          H  
ATOM   8692 1HD2 LEU A 524     -10.516  33.669 -13.109  1.00  0.480          H  
ATOM   8693 2HD2 LEU A 524     -11.929  34.569 -12.565  1.00  0.480          H  
ATOM   8694 3HD2 LEU A 524     -11.094  33.472 -11.499  1.00  0.480          H  
ATOM   8695  N   THR A 525     -15.366  31.236  -9.633  1.00  0.330          N  
ATOM   8696  CA  THR A 525     -16.616  31.238  -8.900  1.00  0.360          C  
ATOM   8697  C   THR A 525     -16.486  31.783  -7.472  1.00  0.370          C  
ATOM   8698  O   THR A 525     -17.403  32.445  -6.995  1.00  0.420          O  
ATOM   8699  CB  THR A 525     -17.236  29.825  -8.883  1.00  0.490          C  
ATOM   8700  OG1 THR A 525     -17.521  29.411 -10.220  1.00  0.490          O  
ATOM   8701  CG2 THR A 525     -18.519  29.817  -8.119  1.00  0.490          C  
ATOM   8702  H   THR A 525     -15.123  30.387 -10.147  1.00  0.400          H  
ATOM   8703  HA  THR A 525     -17.312  31.881  -9.420  1.00  0.430          H  
ATOM   8704  HB  THR A 525     -16.543  29.123  -8.433  1.00  0.590          H  
ATOM   8705  HG1 THR A 525     -16.695  29.310 -10.725  1.00  0.590          H  
ATOM   8706 1HG2 THR A 525     -18.919  28.835  -8.155  1.00  0.590          H  
ATOM   8707 2HG2 THR A 525     -18.358  30.100  -7.084  1.00  0.590          H  
ATOM   8708 3HG2 THR A 525     -19.218  30.508  -8.578  1.00  0.590          H  
ATOM   8709  N   LYS A 526     -15.405  31.471  -6.745  1.00  0.380          N  
ATOM   8710  CA  LYS A 526     -15.309  31.927  -5.350  1.00  0.430          C  
ATOM   8711  C   LYS A 526     -14.672  33.312  -5.208  1.00  0.410          C  
ATOM   8712  O   LYS A 526     -14.510  33.799  -4.085  1.00  0.450          O  
ATOM   8713  CB  LYS A 526     -14.460  30.983  -4.483  1.00  0.580          C  
ATOM   8714  CG  LYS A 526     -12.946  31.075  -4.763  1.00  0.580          C  
ATOM   8715  CD  LYS A 526     -12.108  30.164  -3.907  1.00  0.580          C  
ATOM   8716  CE  LYS A 526     -10.629  30.417  -4.211  1.00  0.580          C  
ATOM   8717  NZ  LYS A 526      -9.716  29.569  -3.405  1.00  0.580          N  
ATOM   8718  H   LYS A 526     -14.616  30.968  -7.165  1.00  0.460          H  
ATOM   8719  HA  LYS A 526     -16.316  31.973  -4.939  1.00  0.520          H  
ATOM   8720 1HB  LYS A 526     -14.630  31.202  -3.428  1.00  0.700          H  
ATOM   8721 2HB  LYS A 526     -14.770  29.954  -4.664  1.00  0.700          H  
ATOM   8722 1HG  LYS A 526     -12.765  30.821  -5.786  1.00  0.700          H  
ATOM   8723 2HG  LYS A 526     -12.588  32.088  -4.601  1.00  0.700          H  
ATOM   8724 1HD  LYS A 526     -12.305  30.358  -2.852  1.00  0.700          H  
ATOM   8725 2HD  LYS A 526     -12.350  29.125  -4.130  1.00  0.700          H  
ATOM   8726 1HE  LYS A 526     -10.451  30.222  -5.264  1.00  0.700          H  
ATOM   8727 2HE  LYS A 526     -10.406  31.465  -4.008  1.00  0.700          H  
ATOM   8728 1HZ  LYS A 526      -8.761  29.798  -3.665  1.00  0.700          H  
ATOM   8729 2HZ  LYS A 526      -9.853  29.752  -2.421  1.00  0.700          H  
ATOM   8730 3HZ  LYS A 526      -9.895  28.598  -3.595  1.00  0.700          H  
ATOM   8731  N   VAL A 527     -14.205  33.880  -6.313  1.00  0.360          N  
ATOM   8732  CA  VAL A 527     -13.438  35.113  -6.294  1.00  0.360          C  
ATOM   8733  C   VAL A 527     -14.296  36.368  -6.266  1.00  0.350          C  
ATOM   8734  O   VAL A 527     -15.276  36.502  -7.017  1.00  0.360          O  
ATOM   8735  CB  VAL A 527     -12.441  35.087  -7.466  1.00  0.500          C  
ATOM   8736  CG1 VAL A 527     -11.659  36.379  -7.588  1.00  0.500          C  
ATOM   8737  CG2 VAL A 527     -11.486  33.938  -7.224  1.00  0.500          C  
ATOM   8738  H   VAL A 527     -14.424  33.465  -7.222  1.00  0.430          H  
ATOM   8739  HA  VAL A 527     -12.840  35.110  -5.382  1.00  0.430          H  
ATOM   8740  HB  VAL A 527     -12.981  34.927  -8.384  1.00  0.600          H  
ATOM   8741 1HG1 VAL A 527     -10.966  36.295  -8.420  1.00  0.600          H  
ATOM   8742 2HG1 VAL A 527     -12.334  37.215  -7.764  1.00  0.600          H  
ATOM   8743 3HG1 VAL A 527     -11.098  36.557  -6.672  1.00  0.600          H  
ATOM   8744 1HG2 VAL A 527     -10.788  33.868  -8.032  1.00  0.600          H  
ATOM   8745 2HG2 VAL A 527     -10.951  34.104  -6.290  1.00  0.600          H  
ATOM   8746 3HG2 VAL A 527     -12.040  33.022  -7.151  1.00  0.600          H  
ATOM   8747  N   ARG A 528     -13.921  37.266  -5.343  1.00  0.370          N  
ATOM   8748  CA  ARG A 528     -14.622  38.524  -5.117  1.00  0.400          C  
ATOM   8749  C   ARG A 528     -13.709  39.737  -5.135  1.00  0.400          C  
ATOM   8750  O   ARG A 528     -12.488  39.618  -5.029  1.00  0.430          O  
ATOM   8751  CB  ARG A 528     -15.361  38.551  -3.786  1.00  0.550          C  
ATOM   8752  CG  ARG A 528     -16.461  37.572  -3.638  1.00  0.550          C  
ATOM   8753  CD  ARG A 528     -17.327  37.902  -2.490  1.00  0.550          C  
ATOM   8754  NE  ARG A 528     -16.659  37.768  -1.216  1.00  0.550          N  
ATOM   8755  CZ  ARG A 528     -17.161  38.205  -0.040  1.00  0.550          C  
ATOM   8756  NH1 ARG A 528     -18.332  38.814   0.000  1.00  0.550          N  
ATOM   8757  NH2 ARG A 528     -16.472  38.018   1.073  1.00  0.550          N  
ATOM   8758  H   ARG A 528     -13.074  37.050  -4.804  1.00  0.440          H  
ATOM   8759  HA  ARG A 528     -15.333  38.631  -5.921  1.00  0.480          H  
ATOM   8760 1HB  ARG A 528     -14.657  38.405  -2.972  1.00  0.660          H  
ATOM   8761 2HB  ARG A 528     -15.805  39.526  -3.665  1.00  0.660          H  
ATOM   8762 1HG  ARG A 528     -17.063  37.614  -4.515  1.00  0.660          H  
ATOM   8763 2HG  ARG A 528     -16.058  36.565  -3.516  1.00  0.660          H  
ATOM   8764 1HD  ARG A 528     -17.665  38.927  -2.600  1.00  0.660          H  
ATOM   8765 2HD  ARG A 528     -18.176  37.250  -2.490  1.00  0.660          H  
ATOM   8766  HE  ARG A 528     -15.765  37.298  -1.202  1.00  0.660          H  
ATOM   8767 1HH1 ARG A 528     -18.863  38.969  -0.852  1.00  0.660          H  
ATOM   8768 2HH1 ARG A 528     -18.706  39.143   0.879  1.00  0.660          H  
ATOM   8769 1HH2 ARG A 528     -15.581  37.550   1.038  1.00  0.660          H  
ATOM   8770 2HH2 ARG A 528     -16.835  38.339   1.960  1.00  0.660          H  
ATOM   8771  N   PHE A 529     -14.297  40.918  -5.268  1.00  0.430          N  
ATOM   8772  CA  PHE A 529     -13.489  42.119  -5.266  1.00  0.440          C  
ATOM   8773  C   PHE A 529     -14.196  43.382  -4.749  1.00  0.460          C  
ATOM   8774  O   PHE A 529     -15.428  43.478  -4.751  1.00  0.500          O  
ATOM   8775  CB  PHE A 529     -13.045  42.346  -6.694  1.00  0.610          C  
ATOM   8776  CG  PHE A 529     -14.174  42.687  -7.635  1.00  0.610          C  
ATOM   8777  CD1 PHE A 529     -14.469  44.017  -7.904  1.00  0.610          C  
ATOM   8778  CD2 PHE A 529     -14.963  41.697  -8.227  1.00  0.610          C  
ATOM   8779  CE1 PHE A 529     -15.500  44.362  -8.733  1.00  0.610          C  
ATOM   8780  CE2 PHE A 529     -16.004  42.044  -9.056  1.00  0.610          C  
ATOM   8781  CZ  PHE A 529     -16.271  43.375  -9.311  1.00  0.610          C  
ATOM   8782  H   PHE A 529     -15.306  40.954  -5.402  1.00  0.520          H  
ATOM   8783  HA  PHE A 529     -12.615  41.944  -4.637  1.00  0.530          H  
ATOM   8784 1HB  PHE A 529     -12.371  43.113  -6.680  1.00  0.730          H  
ATOM   8785 2HB  PHE A 529     -12.534  41.468  -7.069  1.00  0.730          H  
ATOM   8786  HD1 PHE A 529     -13.870  44.786  -7.439  1.00  0.730          H  
ATOM   8787  HD2 PHE A 529     -14.763  40.644  -8.021  1.00  0.730          H  
ATOM   8788  HE1 PHE A 529     -15.714  45.416  -8.927  1.00  0.730          H  
ATOM   8789  HE2 PHE A 529     -16.627  41.275  -9.509  1.00  0.730          H  
ATOM   8790  HZ  PHE A 529     -17.100  43.642  -9.965  1.00  0.730          H  
ATOM   8791  N   ILE A 530     -13.405  44.395  -4.374  1.00  0.480          N  
ATOM   8792  CA  ILE A 530     -13.998  45.645  -3.894  1.00  0.600          C  
ATOM   8793  C   ILE A 530     -13.481  46.901  -4.581  1.00  0.660          C  
ATOM   8794  O   ILE A 530     -12.275  47.172  -4.699  1.00  0.700          O  
ATOM   8795  CB  ILE A 530     -13.802  45.794  -2.351  1.00  0.790          C  
ATOM   8796  CG1 ILE A 530     -14.447  47.067  -1.738  1.00  0.790          C  
ATOM   8797  CG2 ILE A 530     -12.382  45.787  -2.010  1.00  0.790          C  
ATOM   8798  CD1 ILE A 530     -15.927  46.986  -1.588  1.00  0.790          C  
ATOM   8799  H   ILE A 530     -12.388  44.249  -4.376  1.00  0.580          H  
ATOM   8800  HA  ILE A 530     -15.067  45.596  -4.085  1.00  0.720          H  
ATOM   8801  HB  ILE A 530     -14.283  44.963  -1.881  1.00  0.950          H  
ATOM   8802 1HG1 ILE A 530     -14.023  47.230  -0.750  1.00  0.950          H  
ATOM   8803 2HG1 ILE A 530     -14.218  47.932  -2.351  1.00  0.950          H  
ATOM   8804 1HG2 ILE A 530     -12.256  45.834  -0.933  1.00  0.950          H  
ATOM   8805 2HG2 ILE A 530     -11.959  44.871  -2.383  1.00  0.950          H  
ATOM   8806 3HG2 ILE A 530     -11.867  46.630  -2.441  1.00  0.950          H  
ATOM   8807 1HD1 ILE A 530     -16.308  47.908  -1.145  1.00  0.950          H  
ATOM   8808 2HD1 ILE A 530     -16.389  46.845  -2.552  1.00  0.950          H  
ATOM   8809 3HD1 ILE A 530     -16.167  46.153  -0.945  1.00  0.950          H  
ATOM   8810  N   ALA A 531     -14.456  47.675  -5.037  1.00  0.760          N  
ATOM   8811  CA  ALA A 531     -14.279  48.967  -5.679  1.00  0.920          C  
ATOM   8812  C   ALA A 531     -14.642  50.062  -4.703  1.00  0.970          C  
ATOM   8813  O   ALA A 531     -15.513  49.869  -3.861  1.00  0.940          O  
ATOM   8814  CB  ALA A 531     -15.167  49.076  -6.900  1.00  1.220          C  
ATOM   8815  H   ALA A 531     -15.400  47.329  -4.915  1.00  0.910          H  
ATOM   8816  HA  ALA A 531     -13.231  49.086  -5.948  1.00  1.100          H  
ATOM   8817 1HB  ALA A 531     -15.018  50.048  -7.365  1.00  1.470          H  
ATOM   8818 2HB  ALA A 531     -14.938  48.299  -7.601  1.00  1.470          H  
ATOM   8819 3HB  ALA A 531     -16.176  48.983  -6.601  1.00  1.470          H  
ATOM   8820  N   GLU A 532     -14.088  51.257  -4.872  1.00  1.130          N  
ATOM   8821  CA  GLU A 532     -14.467  52.376  -4.005  1.00  1.250          C  
ATOM   8822  C   GLU A 532     -15.968  52.686  -4.088  1.00  1.320          C  
ATOM   8823  O   GLU A 532     -16.575  53.148  -3.123  1.00  1.420          O  
ATOM   8824  CB  GLU A 532     -13.656  53.619  -4.371  1.00  1.700          C  
ATOM   8825  CG  GLU A 532     -12.157  53.475  -4.118  1.00  1.700          C  
ATOM   8826  CD  GLU A 532     -11.432  52.790  -5.244  1.00  1.700          C  
ATOM   8827  OE1 GLU A 532     -12.087  52.378  -6.186  1.00  1.700          O  
ATOM   8828  OE2 GLU A 532     -10.235  52.676  -5.169  1.00  1.700          O  
ATOM   8829  H   GLU A 532     -13.361  51.401  -5.583  1.00  1.360          H  
ATOM   8830  HA  GLU A 532     -14.240  52.102  -2.975  1.00  1.500          H  
ATOM   8831 1HB  GLU A 532     -13.805  53.858  -5.424  1.00  2.040          H  
ATOM   8832 2HB  GLU A 532     -14.014  54.470  -3.791  1.00  2.040          H  
ATOM   8833 1HG  GLU A 532     -11.724  54.464  -3.968  1.00  2.040          H  
ATOM   8834 2HG  GLU A 532     -12.013  52.903  -3.202  1.00  2.040          H  
ATOM   8835  N   SER A 533     -16.561  52.410  -5.248  1.00  1.350          N  
ATOM   8836  CA  SER A 533     -17.970  52.621  -5.530  1.00  1.530          C  
ATOM   8837  C   SER A 533     -18.908  51.540  -4.973  1.00  1.490          C  
ATOM   8838  O   SER A 533     -20.131  51.680  -5.069  1.00  1.610          O  
ATOM   8839  CB  SER A 533     -18.156  52.712  -7.032  1.00  2.070          C  
ATOM   8840  OG  SER A 533     -17.842  51.489  -7.656  1.00  2.070          O  
ATOM   8841  H   SER A 533     -15.992  52.070  -6.010  1.00  1.620          H  
ATOM   8842  HA  SER A 533     -18.258  53.572  -5.084  1.00  1.840          H  
ATOM   8843 1HB  SER A 533     -19.189  52.978  -7.251  1.00  2.480          H  
ATOM   8844 2HB  SER A 533     -17.522  53.501  -7.429  1.00  2.480          H  
ATOM   8845  HG  SER A 533     -18.012  51.622  -8.595  1.00  2.480          H  
ATOM   8846  N   MET A 534     -18.362  50.443  -4.446  1.00  1.560          N  
ATOM   8847  CA  MET A 534     -19.176  49.332  -3.963  1.00  1.570          C  
ATOM   8848  C   MET A 534     -19.286  49.311  -2.446  1.00  1.120          C  
ATOM   8849  O   MET A 534     -18.336  49.601  -1.725  1.00  1.120          O  
ATOM   8850  CB  MET A 534     -18.632  48.003  -4.483  1.00  2.190          C  
ATOM   8851  CG  MET A 534     -18.714  47.784  -6.012  1.00  2.190          C  
ATOM   8852  SD  MET A 534     -20.385  47.572  -6.639  1.00  2.190          S  
ATOM   8853  CE  MET A 534     -20.677  49.155  -7.412  1.00  2.190          C  
ATOM   8854  H   MET A 534     -17.349  50.402  -4.319  1.00  1.870          H  
ATOM   8855  HA  MET A 534     -20.184  49.457  -4.348  1.00  1.880          H  
ATOM   8856 1HB  MET A 534     -17.582  47.943  -4.219  1.00  2.630          H  
ATOM   8857 2HB  MET A 534     -19.134  47.172  -3.987  1.00  2.630          H  
ATOM   8858 1HG  MET A 534     -18.314  48.658  -6.502  1.00  2.630          H  
ATOM   8859 2HG  MET A 534     -18.117  46.915  -6.300  1.00  2.630          H  
ATOM   8860 1HE  MET A 534     -21.670  49.165  -7.856  1.00  2.630          H  
ATOM   8861 2HE  MET A 534     -20.612  49.938  -6.683  1.00  2.630          H  
ATOM   8862 3HE  MET A 534     -19.931  49.323  -8.189  1.00  2.630          H  
ATOM   8863  N   ARG A 535     -20.449  48.892  -1.952  1.00  1.090          N  
ATOM   8864  CA  ARG A 535     -20.670  48.799  -0.508  1.00  0.920          C  
ATOM   8865  C   ARG A 535     -20.106  47.530   0.137  1.00  0.890          C  
ATOM   8866  O   ARG A 535     -20.043  47.435   1.363  1.00  1.370          O  
ATOM   8867  CB  ARG A 535     -22.158  48.877  -0.199  1.00  1.360          C  
ATOM   8868  CG  ARG A 535     -22.811  50.215  -0.536  1.00  1.360          C  
ATOM   8869  CD  ARG A 535     -24.287  50.202  -0.296  1.00  1.360          C  
ATOM   8870  NE  ARG A 535     -25.006  49.318  -1.225  1.00  1.360          N  
ATOM   8871  CZ  ARG A 535     -26.311  48.973  -1.119  1.00  1.360          C  
ATOM   8872  NH1 ARG A 535     -27.045  49.429  -0.124  1.00  1.360          N  
ATOM   8873  NH2 ARG A 535     -26.853  48.172  -2.026  1.00  1.360          N  
ATOM   8874  H   ARG A 535     -21.196  48.664  -2.594  1.00  1.310          H  
ATOM   8875  HA  ARG A 535     -20.182  49.656  -0.042  1.00  1.100          H  
ATOM   8876 1HB  ARG A 535     -22.682  48.096  -0.745  1.00  1.630          H  
ATOM   8877 2HB  ARG A 535     -22.316  48.691   0.863  1.00  1.630          H  
ATOM   8878 1HG  ARG A 535     -22.371  50.992   0.088  1.00  1.630          H  
ATOM   8879 2HG  ARG A 535     -22.637  50.453  -1.585  1.00  1.630          H  
ATOM   8880 1HD  ARG A 535     -24.472  49.857   0.721  1.00  1.630          H  
ATOM   8881 2HD  ARG A 535     -24.676  51.213  -0.416  1.00  1.630          H  
ATOM   8882  HE  ARG A 535     -24.493  48.948  -2.011  1.00  1.630          H  
ATOM   8883 1HH1 ARG A 535     -26.640  50.040   0.569  1.00  1.630          H  
ATOM   8884 2HH1 ARG A 535     -28.018  49.168  -0.052  1.00  1.630          H  
ATOM   8885 1HH2 ARG A 535     -26.295  47.821  -2.792  1.00  1.630          H  
ATOM   8886 2HH2 ARG A 535     -27.826  47.910  -1.955  1.00  1.630          H  
ATOM   8887  N   ASP A 536     -19.745  46.554  -0.687  1.00  0.780          N  
ATOM   8888  CA  ASP A 536     -19.247  45.264  -0.229  1.00  1.230          C  
ATOM   8889  C   ASP A 536     -18.437  44.611  -1.338  1.00  0.920          C  
ATOM   8890  O   ASP A 536     -18.333  45.157  -2.436  1.00  0.720          O  
ATOM   8891  CB  ASP A 536     -20.423  44.360   0.187  1.00  1.540          C  
ATOM   8892  CG  ASP A 536     -20.064  43.285   1.239  1.00  1.540          C  
ATOM   8893  OD1 ASP A 536     -18.896  42.934   1.355  1.00  1.540          O  
ATOM   8894  OD2 ASP A 536     -20.953  42.807   1.903  1.00  1.540          O  
ATOM   8895  H   ASP A 536     -19.808  46.721  -1.677  1.00  0.940          H  
ATOM   8896  HA  ASP A 536     -18.594  45.422   0.629  1.00  1.480          H  
ATOM   8897 1HB  ASP A 536     -21.225  44.977   0.594  1.00  1.850          H  
ATOM   8898 2HB  ASP A 536     -20.817  43.857  -0.699  1.00  1.850          H  
ATOM   8899  N   TYR A 537     -17.912  43.431  -1.066  1.00  1.010          N  
ATOM   8900  CA  TYR A 537     -17.143  42.676  -2.041  1.00  0.810          C  
ATOM   8901  C   TYR A 537     -18.092  41.945  -2.988  1.00  0.740          C  
ATOM   8902  O   TYR A 537     -18.972  41.191  -2.565  1.00  0.970          O  
ATOM   8903  CB  TYR A 537     -16.219  41.695  -1.314  1.00  1.210          C  
ATOM   8904  CG  TYR A 537     -15.065  42.349  -0.605  1.00  1.210          C  
ATOM   8905  CD1 TYR A 537     -15.253  42.927   0.640  1.00  1.210          C  
ATOM   8906  CD2 TYR A 537     -13.806  42.352  -1.183  1.00  1.210          C  
ATOM   8907  CE1 TYR A 537     -14.203  43.530   1.292  1.00  1.210          C  
ATOM   8908  CE2 TYR A 537     -12.745  42.956  -0.518  1.00  1.210          C  
ATOM   8909  CZ  TYR A 537     -12.943  43.551   0.717  1.00  1.210          C  
ATOM   8910  OH  TYR A 537     -11.905  44.202   1.397  1.00  1.210          O  
ATOM   8911  H   TYR A 537     -18.048  43.065  -0.125  1.00  1.210          H  
ATOM   8912  HA  TYR A 537     -16.544  43.371  -2.622  1.00  0.970          H  
ATOM   8913 1HB  TYR A 537     -16.792  41.142  -0.580  1.00  1.460          H  
ATOM   8914 2HB  TYR A 537     -15.819  40.992  -2.014  1.00  1.460          H  
ATOM   8915  HD1 TYR A 537     -16.240  42.920   1.104  1.00  1.460          H  
ATOM   8916  HD2 TYR A 537     -13.648  41.891  -2.157  1.00  1.460          H  
ATOM   8917  HE1 TYR A 537     -14.367  43.996   2.262  1.00  1.460          H  
ATOM   8918  HE2 TYR A 537     -11.753  42.973  -0.975  1.00  1.460          H  
ATOM   8919  HH  TYR A 537     -11.112  44.327   0.814  1.00  1.460          H  
ATOM   8920  N   GLN A 538     -17.908  42.184  -4.278  1.00  0.520          N  
ATOM   8921  CA  GLN A 538     -18.749  41.612  -5.317  1.00  0.530          C  
ATOM   8922  C   GLN A 538     -18.105  40.410  -5.927  1.00  0.430          C  
ATOM   8923  O   GLN A 538     -16.892  40.291  -5.924  1.00  0.450          O  
ATOM   8924  CB  GLN A 538     -19.015  42.622  -6.438  1.00  0.740          C  
ATOM   8925  CG  GLN A 538     -19.764  43.862  -6.030  1.00  0.740          C  
ATOM   8926  CD  GLN A 538     -21.146  43.527  -5.566  1.00  0.740          C  
ATOM   8927  OE1 GLN A 538     -21.857  42.761  -6.220  1.00  0.740          O  
ATOM   8928  NE2 GLN A 538     -21.547  44.092  -4.450  1.00  0.740          N  
ATOM   8929  H   GLN A 538     -17.129  42.793  -4.536  1.00  0.620          H  
ATOM   8930  HA  GLN A 538     -19.695  41.301  -4.876  1.00  0.640          H  
ATOM   8931 1HB  GLN A 538     -18.057  42.949  -6.844  1.00  0.890          H  
ATOM   8932 2HB  GLN A 538     -19.559  42.137  -7.250  1.00  0.890          H  
ATOM   8933 1HG  GLN A 538     -19.234  44.347  -5.206  1.00  0.890          H  
ATOM   8934 2HG  GLN A 538     -19.833  44.534  -6.882  1.00  0.890          H  
ATOM   8935 1HE2 GLN A 538     -22.462  43.902  -4.093  1.00  0.890          H  
ATOM   8936 2HE2 GLN A 538     -20.938  44.722  -3.968  1.00  0.890          H  
ATOM   8937  N   PHE A 539     -18.904  39.516  -6.466  1.00  0.450          N  
ATOM   8938  CA  PHE A 539     -18.337  38.381  -7.169  1.00  0.430          C  
ATOM   8939  C   PHE A 539     -18.054  38.729  -8.589  1.00  0.390          C  
ATOM   8940  O   PHE A 539     -18.769  39.525  -9.196  1.00  0.410          O  
ATOM   8941  CB  PHE A 539     -19.245  37.176  -7.155  1.00  0.610          C  
ATOM   8942  CG  PHE A 539     -19.286  36.409  -5.882  1.00  0.610          C  
ATOM   8943  CD1 PHE A 539     -20.250  36.640  -4.916  1.00  0.610          C  
ATOM   8944  CD2 PHE A 539     -18.360  35.398  -5.675  1.00  0.610          C  
ATOM   8945  CE1 PHE A 539     -20.281  35.873  -3.771  1.00  0.610          C  
ATOM   8946  CE2 PHE A 539     -18.388  34.641  -4.539  1.00  0.610          C  
ATOM   8947  CZ  PHE A 539     -19.347  34.872  -3.585  1.00  0.610          C  
ATOM   8948  H   PHE A 539     -19.909  39.640  -6.418  1.00  0.540          H  
ATOM   8949  HA  PHE A 539     -17.400  38.102  -6.705  1.00  0.520          H  
ATOM   8950 1HB  PHE A 539     -20.248  37.503  -7.389  1.00  0.730          H  
ATOM   8951 2HB  PHE A 539     -18.935  36.494  -7.953  1.00  0.730          H  
ATOM   8952  HD1 PHE A 539     -20.990  37.425  -5.067  1.00  0.730          H  
ATOM   8953  HD2 PHE A 539     -17.592  35.196  -6.439  1.00  0.730          H  
ATOM   8954  HE1 PHE A 539     -21.046  36.052  -3.015  1.00  0.730          H  
ATOM   8955  HE2 PHE A 539     -17.655  33.851  -4.398  1.00  0.730          H  
ATOM   8956  HZ  PHE A 539     -19.371  34.260  -2.685  1.00  0.730          H  
ATOM   8957  N   LEU A 540     -17.041  38.094  -9.145  1.00  0.360          N  
ATOM   8958  CA  LEU A 540     -16.802  38.309 -10.557  1.00  0.360          C  
ATOM   8959  C   LEU A 540     -18.101  37.888 -11.241  1.00  0.370          C  
ATOM   8960  O   LEU A 540     -18.550  36.753 -11.049  1.00  0.400          O  
ATOM   8961  CB  LEU A 540     -15.654  37.403 -11.017  1.00  0.500          C  
ATOM   8962  CG  LEU A 540     -14.274  37.633 -10.353  1.00  0.500          C  
ATOM   8963  CD1 LEU A 540     -13.350  36.511 -10.791  1.00  0.500          C  
ATOM   8964  CD2 LEU A 540     -13.721  38.991 -10.737  1.00  0.500          C  
ATOM   8965  H   LEU A 540     -16.458  37.468  -8.573  1.00  0.430          H  
ATOM   8966  HA  LEU A 540     -16.606  39.356 -10.758  1.00  0.430          H  
ATOM   8967 1HB  LEU A 540     -15.934  36.371 -10.822  1.00  0.600          H  
ATOM   8968 2HB  LEU A 540     -15.534  37.523 -12.097  1.00  0.600          H  
ATOM   8969  HG  LEU A 540     -14.370  37.587  -9.267  1.00  0.600          H  
ATOM   8970 1HD1 LEU A 540     -12.374  36.636 -10.345  1.00  0.600          H  
ATOM   8971 2HD1 LEU A 540     -13.774  35.552 -10.486  1.00  0.600          H  
ATOM   8972 3HD1 LEU A 540     -13.263  36.526 -11.835  1.00  0.600          H  
ATOM   8973 1HD2 LEU A 540     -12.751  39.127 -10.261  1.00  0.600          H  
ATOM   8974 2HD2 LEU A 540     -13.611  39.054 -11.814  1.00  0.600          H  
ATOM   8975 3HD2 LEU A 540     -14.392  39.771 -10.404  1.00  0.600          H  
ATOM   8976  N   ASP A 541     -18.683  38.770 -12.067  1.00  0.370          N  
ATOM   8977  CA  ASP A 541     -19.961  38.441 -12.702  1.00  0.390          C  
ATOM   8978  C   ASP A 541     -19.705  37.576 -13.922  1.00  0.350          C  
ATOM   8979  O   ASP A 541     -18.542  37.291 -14.221  1.00  0.350          O  
ATOM   8980  CB  ASP A 541     -20.693  39.750 -13.060  1.00  0.540          C  
ATOM   8981  CG  ASP A 541     -22.231  39.623 -13.233  1.00  0.540          C  
ATOM   8982  OD1 ASP A 541     -22.705  38.543 -13.516  1.00  0.540          O  
ATOM   8983  OD2 ASP A 541     -22.896  40.613 -13.092  1.00  0.540          O  
ATOM   8984  H   ASP A 541     -18.259  39.688 -12.186  1.00  0.440          H  
ATOM   8985  HA  ASP A 541     -20.577  37.884 -12.000  1.00  0.470          H  
ATOM   8986 1HB  ASP A 541     -20.502  40.478 -12.268  1.00  0.650          H  
ATOM   8987 2HB  ASP A 541     -20.271  40.161 -13.974  1.00  0.650          H  
ATOM   8988  N   SER A 542     -20.754  37.172 -14.643  1.00  0.360          N  
ATOM   8989  CA  SER A 542     -20.540  36.289 -15.788  1.00  0.370          C  
ATOM   8990  C   SER A 542     -19.844  36.976 -16.954  1.00  0.350          C  
ATOM   8991  O   SER A 542     -19.086  36.333 -17.685  1.00  0.460          O  
ATOM   8992  CB  SER A 542     -21.835  35.658 -16.227  1.00  0.510          C  
ATOM   8993  OG  SER A 542     -22.753  36.568 -16.764  1.00  0.510          O  
ATOM   8994  H   SER A 542     -21.701  37.444 -14.353  1.00  0.430          H  
ATOM   8995  HA  SER A 542     -19.898  35.470 -15.460  1.00  0.440          H  
ATOM   8996 1HB  SER A 542     -21.619  34.884 -16.957  1.00  0.620          H  
ATOM   8997 2HB  SER A 542     -22.275  35.177 -15.361  1.00  0.620          H  
ATOM   8998  HG  SER A 542     -23.575  36.021 -16.924  1.00  0.620          H  
ATOM   8999  N   LYS A 543     -19.993  38.299 -17.082  1.00  0.300          N  
ATOM   9000  CA  LYS A 543     -19.283  38.990 -18.150  1.00  0.300          C  
ATOM   9001  C   LYS A 543     -17.809  38.882 -17.863  1.00  0.290          C  
ATOM   9002  O   LYS A 543     -17.006  38.567 -18.743  1.00  0.300          O  
ATOM   9003  CB  LYS A 543     -19.687  40.463 -18.258  1.00  0.420          C  
ATOM   9004  CG  LYS A 543     -18.911  41.283 -19.337  1.00  0.420          C  
ATOM   9005  CD  LYS A 543     -19.144  40.769 -20.769  1.00  0.420          C  
ATOM   9006  CE  LYS A 543     -18.671  41.789 -21.837  1.00  0.420          C  
ATOM   9007  NZ  LYS A 543     -17.154  41.940 -21.909  1.00  0.420          N  
ATOM   9008  H   LYS A 543     -20.635  38.785 -16.467  1.00  0.360          H  
ATOM   9009  HA  LYS A 543     -19.486  38.486 -19.095  1.00  0.360          H  
ATOM   9010 1HB  LYS A 543     -20.751  40.531 -18.483  1.00  0.500          H  
ATOM   9011 2HB  LYS A 543     -19.525  40.956 -17.299  1.00  0.500          H  
ATOM   9012 1HG  LYS A 543     -19.229  42.323 -19.283  1.00  0.500          H  
ATOM   9013 2HG  LYS A 543     -17.838  41.246 -19.124  1.00  0.500          H  
ATOM   9014 1HD  LYS A 543     -18.570  39.848 -20.912  1.00  0.500          H  
ATOM   9015 2HD  LYS A 543     -20.199  40.552 -20.922  1.00  0.500          H  
ATOM   9016 1HE  LYS A 543     -19.038  41.473 -22.810  1.00  0.500          H  
ATOM   9017 2HE  LYS A 543     -19.102  42.759 -21.594  1.00  0.500          H  
ATOM   9018 1HZ  LYS A 543     -16.920  42.615 -22.610  1.00  0.500          H  
ATOM   9019 2HZ  LYS A 543     -16.724  42.226 -21.031  1.00  0.500          H  
ATOM   9020 3HZ  LYS A 543     -16.673  41.061 -22.138  1.00  0.500          H  
ATOM   9021  N   GLN A 544     -17.464  39.129 -16.605  1.00  0.300          N  
ATOM   9022  CA  GLN A 544     -16.092  39.065 -16.187  1.00  0.310          C  
ATOM   9023  C   GLN A 544     -15.575  37.647 -16.341  1.00  0.310          C  
ATOM   9024  O   GLN A 544     -14.545  37.456 -16.954  1.00  0.320          O  
ATOM   9025  CB  GLN A 544     -15.971  39.574 -14.749  1.00  0.430          C  
ATOM   9026  CG  GLN A 544     -16.210  41.087 -14.642  1.00  0.430          C  
ATOM   9027  CD  GLN A 544     -16.349  41.627 -13.219  1.00  0.430          C  
ATOM   9028  OE1 GLN A 544     -17.195  41.185 -12.411  1.00  0.430          O  
ATOM   9029  NE2 GLN A 544     -15.514  42.602 -12.894  1.00  0.430          N  
ATOM   9030  H   GLN A 544     -18.185  39.394 -15.955  1.00  0.360          H  
ATOM   9031  HA  GLN A 544     -15.504  39.713 -16.835  1.00  0.370          H  
ATOM   9032 1HB  GLN A 544     -16.684  39.058 -14.116  1.00  0.520          H  
ATOM   9033 2HB  GLN A 544     -14.977  39.357 -14.365  1.00  0.520          H  
ATOM   9034 1HG  GLN A 544     -15.361  41.595 -15.106  1.00  0.520          H  
ATOM   9035 2HG  GLN A 544     -17.120  41.339 -15.187  1.00  0.520          H  
ATOM   9036 1HE2 GLN A 544     -15.566  43.014 -11.981  1.00  0.520          H  
ATOM   9037 2HE2 GLN A 544     -14.833  42.931 -13.557  1.00  0.520          H  
ATOM   9038  N   LYS A 545     -16.319  36.616 -15.947  1.00  0.300          N  
ATOM   9039  CA  LYS A 545     -15.762  35.270 -16.099  1.00  0.310          C  
ATOM   9040  C   LYS A 545     -15.416  34.965 -17.557  1.00  0.300          C  
ATOM   9041  O   LYS A 545     -14.382  34.349 -17.847  1.00  0.300          O  
ATOM   9042  CB  LYS A 545     -16.712  34.229 -15.527  1.00  0.430          C  
ATOM   9043  CG  LYS A 545     -16.781  34.266 -14.002  1.00  0.430          C  
ATOM   9044  CD  LYS A 545     -17.691  33.185 -13.460  1.00  0.430          C  
ATOM   9045  CE  LYS A 545     -17.667  33.128 -11.940  1.00  0.430          C  
ATOM   9046  NZ  LYS A 545     -18.351  34.295 -11.294  1.00  0.430          N  
ATOM   9047  H   LYS A 545     -17.211  36.774 -15.468  1.00  0.360          H  
ATOM   9048  HA  LYS A 545     -14.837  35.216 -15.531  1.00  0.370          H  
ATOM   9049 1HB  LYS A 545     -17.717  34.394 -15.923  1.00  0.520          H  
ATOM   9050 2HB  LYS A 545     -16.400  33.234 -15.835  1.00  0.520          H  
ATOM   9051 1HG  LYS A 545     -15.781  34.133 -13.598  1.00  0.520          H  
ATOM   9052 2HG  LYS A 545     -17.148  35.237 -13.683  1.00  0.520          H  
ATOM   9053 1HD  LYS A 545     -18.717  33.368 -13.790  1.00  0.520          H  
ATOM   9054 2HD  LYS A 545     -17.378  32.217 -13.852  1.00  0.520          H  
ATOM   9055 1HE  LYS A 545     -18.150  32.207 -11.617  1.00  0.520          H  
ATOM   9056 2HE  LYS A 545     -16.633  33.115 -11.619  1.00  0.520          H  
ATOM   9057 1HZ  LYS A 545     -18.290  34.237 -10.289  1.00  0.520          H  
ATOM   9058 2HZ  LYS A 545     -17.912  35.178 -11.559  1.00  0.520          H  
ATOM   9059 3HZ  LYS A 545     -19.319  34.333 -11.563  1.00  0.520          H  
ATOM   9060  N   LYS A 546     -16.276  35.399 -18.484  1.00  0.310          N  
ATOM   9061  CA  LYS A 546     -16.009  35.195 -19.901  1.00  0.310          C  
ATOM   9062  C   LYS A 546     -14.778  35.991 -20.363  1.00  0.300          C  
ATOM   9063  O   LYS A 546     -13.911  35.438 -21.061  1.00  0.310          O  
ATOM   9064  CB  LYS A 546     -17.252  35.569 -20.712  1.00  0.430          C  
ATOM   9065  CG  LYS A 546     -18.395  34.574 -20.548  1.00  0.430          C  
ATOM   9066  CD  LYS A 546     -19.658  34.985 -21.286  1.00  0.430          C  
ATOM   9067  CE  LYS A 546     -20.775  33.963 -21.056  1.00  0.430          C  
ATOM   9068  NZ  LYS A 546     -22.053  34.372 -21.714  1.00  0.430          N  
ATOM   9069  H   LYS A 546     -17.150  35.847 -18.183  1.00  0.370          H  
ATOM   9070  HA  LYS A 546     -15.799  34.140 -20.060  1.00  0.370          H  
ATOM   9071 1HB  LYS A 546     -17.615  36.546 -20.380  1.00  0.520          H  
ATOM   9072 2HB  LYS A 546     -16.996  35.651 -21.766  1.00  0.520          H  
ATOM   9073 1HG  LYS A 546     -18.068  33.632 -20.954  1.00  0.520          H  
ATOM   9074 2HG  LYS A 546     -18.617  34.440 -19.489  1.00  0.520          H  
ATOM   9075 1HD  LYS A 546     -19.986  35.962 -20.921  1.00  0.520          H  
ATOM   9076 2HD  LYS A 546     -19.454  35.060 -22.353  1.00  0.520          H  
ATOM   9077 1HE  LYS A 546     -20.463  32.998 -21.456  1.00  0.520          H  
ATOM   9078 2HE  LYS A 546     -20.947  33.860 -19.981  1.00  0.520          H  
ATOM   9079 1HZ  LYS A 546     -22.765  33.675 -21.538  1.00  0.520          H  
ATOM   9080 2HZ  LYS A 546     -22.355  35.261 -21.335  1.00  0.520          H  
ATOM   9081 3HZ  LYS A 546     -21.911  34.461 -22.710  1.00  0.520          H  
ATOM   9082  N   ASP A 547     -14.671  37.263 -19.932  1.00  0.310          N  
ATOM   9083  CA  ASP A 547     -13.530  38.106 -20.291  1.00  0.320          C  
ATOM   9084  C   ASP A 547     -12.239  37.589 -19.664  1.00  0.300          C  
ATOM   9085  O   ASP A 547     -11.190  37.582 -20.289  1.00  0.310          O  
ATOM   9086  CB  ASP A 547     -13.744  39.561 -19.860  1.00  0.440          C  
ATOM   9087  CG  ASP A 547     -14.785  40.384 -20.700  1.00  0.440          C  
ATOM   9088  OD1 ASP A 547     -15.159  40.009 -21.811  1.00  0.440          O  
ATOM   9089  OD2 ASP A 547     -15.200  41.436 -20.237  1.00  0.440          O  
ATOM   9090  H   ASP A 547     -15.439  37.671 -19.387  1.00  0.370          H  
ATOM   9091  HA  ASP A 547     -13.426  38.090 -21.361  1.00  0.380          H  
ATOM   9092 1HB  ASP A 547     -14.066  39.570 -18.820  1.00  0.530          H  
ATOM   9093 2HB  ASP A 547     -12.793  40.075 -19.899  1.00  0.530          H  
ATOM   9094  N   ILE A 548     -12.312  37.107 -18.447  1.00  0.300          N  
ATOM   9095  CA  ILE A 548     -11.148  36.627 -17.728  1.00  0.290          C  
ATOM   9096  C   ILE A 548     -10.547  35.430 -18.435  1.00  0.280          C  
ATOM   9097  O   ILE A 548      -9.323  35.328 -18.598  1.00  0.280          O  
ATOM   9098  CB  ILE A 548     -11.520  36.269 -16.291  1.00  0.410          C  
ATOM   9099  CG1 ILE A 548     -11.892  37.512 -15.555  1.00  0.410          C  
ATOM   9100  CG2 ILE A 548     -10.351  35.603 -15.608  1.00  0.410          C  
ATOM   9101  CD1 ILE A 548     -12.615  37.278 -14.302  1.00  0.410          C  
ATOM   9102  H   ILE A 548     -13.215  37.111 -17.987  1.00  0.360          H  
ATOM   9103  HA  ILE A 548     -10.414  37.433 -17.709  1.00  0.350          H  
ATOM   9104  HB  ILE A 548     -12.384  35.600 -16.293  1.00  0.490          H  
ATOM   9105 1HG1 ILE A 548     -10.980  38.054 -15.326  1.00  0.490          H  
ATOM   9106 2HG1 ILE A 548     -12.483  38.123 -16.182  1.00  0.490          H  
ATOM   9107 1HG2 ILE A 548     -10.601  35.352 -14.610  1.00  0.490          H  
ATOM   9108 2HG2 ILE A 548     -10.109  34.714 -16.135  1.00  0.490          H  
ATOM   9109 3HG2 ILE A 548      -9.499  36.264 -15.596  1.00  0.490          H  
ATOM   9110 1HD1 ILE A 548     -12.832  38.234 -13.847  1.00  0.490          H  
ATOM   9111 2HD1 ILE A 548     -13.540  36.762 -14.492  1.00  0.490          H  
ATOM   9112 3HD1 ILE A 548     -12.018  36.689 -13.644  1.00  0.490          H  
ATOM   9113  N   VAL A 549     -11.389  34.486 -18.817  1.00  0.290          N  
ATOM   9114  CA  VAL A 549     -10.833  33.349 -19.498  1.00  0.280          C  
ATOM   9115  C   VAL A 549     -10.285  33.703 -20.886  1.00  0.290          C  
ATOM   9116  O   VAL A 549      -9.190  33.252 -21.241  1.00  0.290          O  
ATOM   9117  CB  VAL A 549     -11.809  32.172 -19.499  1.00  0.400          C  
ATOM   9118  CG1 VAL A 549     -11.283  31.024 -20.371  1.00  0.400          C  
ATOM   9119  CG2 VAL A 549     -11.925  31.718 -18.063  1.00  0.400          C  
ATOM   9120  H   VAL A 549     -12.393  34.571 -18.616  1.00  0.350          H  
ATOM   9121  HA  VAL A 549     -10.004  33.019 -18.908  1.00  0.340          H  
ATOM   9122  HB  VAL A 549     -12.784  32.482 -19.885  1.00  0.480          H  
ATOM   9123 1HG1 VAL A 549     -11.987  30.190 -20.327  1.00  0.480          H  
ATOM   9124 2HG1 VAL A 549     -11.190  31.358 -21.398  1.00  0.480          H  
ATOM   9125 3HG1 VAL A 549     -10.318  30.696 -20.008  1.00  0.480          H  
ATOM   9126 1HG2 VAL A 549     -12.579  30.876 -17.994  1.00  0.480          H  
ATOM   9127 2HG2 VAL A 549     -10.952  31.440 -17.713  1.00  0.480          H  
ATOM   9128 3HG2 VAL A 549     -12.311  32.531 -17.451  1.00  0.480          H  
ATOM   9129  N   ARG A 550     -11.001  34.496 -21.696  1.00  0.310          N  
ATOM   9130  CA  ARG A 550     -10.436  34.788 -23.015  1.00  0.340          C  
ATOM   9131  C   ARG A 550      -9.234  35.756 -22.958  1.00  0.360          C  
ATOM   9132  O   ARG A 550      -8.379  35.723 -23.843  1.00  0.410          O  
ATOM   9133  CB  ARG A 550     -11.483  35.369 -23.954  1.00  0.460          C  
ATOM   9134  CG  ARG A 550     -11.892  36.769 -23.630  1.00  0.460          C  
ATOM   9135  CD  ARG A 550     -13.031  37.252 -24.434  1.00  0.460          C  
ATOM   9136  NE  ARG A 550     -13.405  38.603 -24.025  1.00  0.460          N  
ATOM   9137  CZ  ARG A 550     -12.865  39.748 -24.476  1.00  0.460          C  
ATOM   9138  NH1 ARG A 550     -11.902  39.767 -25.386  1.00  0.460          N  
ATOM   9139  NH2 ARG A 550     -13.338  40.854 -23.965  1.00  0.460          N  
ATOM   9140  H   ARG A 550     -11.919  34.866 -21.414  1.00  0.370          H  
ATOM   9141  HA  ARG A 550     -10.093  33.849 -23.446  1.00  0.410          H  
ATOM   9142 1HB  ARG A 550     -11.107  35.357 -24.973  1.00  0.560          H  
ATOM   9143 2HB  ARG A 550     -12.378  34.750 -23.920  1.00  0.560          H  
ATOM   9144 1HG  ARG A 550     -12.157  36.803 -22.599  1.00  0.560          H  
ATOM   9145 2HG  ARG A 550     -11.062  37.448 -23.804  1.00  0.560          H  
ATOM   9146 1HD  ARG A 550     -12.783  37.254 -25.493  1.00  0.560          H  
ATOM   9147 2HD  ARG A 550     -13.889  36.599 -24.261  1.00  0.560          H  
ATOM   9148  HE  ARG A 550     -14.144  38.720 -23.303  1.00  0.560          H  
ATOM   9149 1HH1 ARG A 550     -11.547  38.905 -25.771  1.00  0.560          H  
ATOM   9150 2HH1 ARG A 550     -11.522  40.649 -25.700  1.00  0.560          H  
ATOM   9151 1HH2 ARG A 550     -14.089  40.756 -23.263  1.00  0.560          H  
ATOM   9152 2HH2 ARG A 550     -12.987  41.754 -24.244  1.00  0.560          H  
ATOM   9153  N   LEU A 551      -9.156  36.612 -21.925  1.00  0.350          N  
ATOM   9154  CA  LEU A 551      -8.058  37.566 -21.798  1.00  0.390          C  
ATOM   9155  C   LEU A 551      -6.837  37.030 -21.067  1.00  0.370          C  
ATOM   9156  O   LEU A 551      -5.719  37.450 -21.366  1.00  0.440          O  
ATOM   9157  CB  LEU A 551      -8.499  38.826 -21.032  1.00  0.530          C  
ATOM   9158  CG  LEU A 551      -9.597  39.741 -21.656  1.00  0.530          C  
ATOM   9159  CD1 LEU A 551      -9.949  40.815 -20.619  1.00  0.530          C  
ATOM   9160  CD2 LEU A 551      -9.107  40.366 -22.950  1.00  0.530          C  
ATOM   9161  H   LEU A 551      -9.910  36.656 -21.239  1.00  0.420          H  
ATOM   9162  HA  LEU A 551      -7.740  37.842 -22.797  1.00  0.470          H  
ATOM   9163 1HB  LEU A 551      -8.868  38.501 -20.062  1.00  0.640          H  
ATOM   9164 2HB  LEU A 551      -7.618  39.437 -20.852  1.00  0.640          H  
ATOM   9165  HG  LEU A 551     -10.485  39.167 -21.873  1.00  0.640          H  
ATOM   9166 1HD1 LEU A 551     -10.728  41.465 -21.018  1.00  0.640          H  
ATOM   9167 2HD1 LEU A 551     -10.308  40.334 -19.709  1.00  0.640          H  
ATOM   9168 3HD1 LEU A 551      -9.065  41.412 -20.386  1.00  0.640          H  
ATOM   9169 1HD2 LEU A 551      -9.886  41.007 -23.354  1.00  0.640          H  
ATOM   9170 2HD2 LEU A 551      -8.214  40.958 -22.753  1.00  0.640          H  
ATOM   9171 3HD2 LEU A 551      -8.875  39.589 -23.674  1.00  0.640          H  
ATOM   9172  N   TYR A 552      -7.017  36.145 -20.084  1.00  0.310          N  
ATOM   9173  CA  TYR A 552      -5.856  35.686 -19.349  1.00  0.320          C  
ATOM   9174  C   TYR A 552      -5.651  34.186 -19.432  1.00  0.300          C  
ATOM   9175  O   TYR A 552      -4.571  33.717 -19.790  1.00  0.360          O  
ATOM   9176  CB  TYR A 552      -6.002  36.058 -17.894  1.00  0.440          C  
ATOM   9177  CG  TYR A 552      -6.264  37.459 -17.700  1.00  0.440          C  
ATOM   9178  CD1 TYR A 552      -7.517  37.821 -17.326  1.00  0.440          C  
ATOM   9179  CD2 TYR A 552      -5.296  38.392 -17.922  1.00  0.440          C  
ATOM   9180  CE1 TYR A 552      -7.838  39.107 -17.168  1.00  0.440          C  
ATOM   9181  CE2 TYR A 552      -5.605  39.697 -17.769  1.00  0.440          C  
ATOM   9182  CZ  TYR A 552      -6.885  40.051 -17.392  1.00  0.440          C  
ATOM   9183  OH  TYR A 552      -7.226  41.332 -17.240  1.00  0.440          O  
ATOM   9184  H   TYR A 552      -7.946  35.837 -19.803  1.00  0.370          H  
ATOM   9185  HA  TYR A 552      -4.968  36.162 -19.757  1.00  0.380          H  
ATOM   9186 1HB  TYR A 552      -6.792  35.470 -17.419  1.00  0.530          H  
ATOM   9187 2HB  TYR A 552      -5.085  35.851 -17.414  1.00  0.530          H  
ATOM   9188  HD1 TYR A 552      -8.248  37.061 -17.168  1.00  0.530          H  
ATOM   9189  HD2 TYR A 552      -4.295  38.093 -18.228  1.00  0.530          H  
ATOM   9190  HE1 TYR A 552      -8.849  39.395 -16.873  1.00  0.530          H  
ATOM   9191  HE2 TYR A 552      -4.845  40.443 -17.949  1.00  0.530          H  
ATOM   9192  HH  TYR A 552      -8.099  41.367 -16.854  1.00  0.530          H  
ATOM   9193  N   PHE A 553      -6.681  33.394 -19.136  1.00  0.280          N  
ATOM   9194  CA  PHE A 553      -6.432  31.943 -19.041  1.00  0.270          C  
ATOM   9195  C   PHE A 553      -6.053  31.327 -20.372  1.00  0.290          C  
ATOM   9196  O   PHE A 553      -5.197  30.444 -20.427  1.00  0.320          O  
ATOM   9197  CB  PHE A 553      -7.598  31.219 -18.403  1.00  0.380          C  
ATOM   9198  CG  PHE A 553      -7.642  31.439 -16.932  1.00  0.380          C  
ATOM   9199  CD1 PHE A 553      -8.344  32.488 -16.395  1.00  0.380          C  
ATOM   9200  CD2 PHE A 553      -6.961  30.594 -16.071  1.00  0.380          C  
ATOM   9201  CE1 PHE A 553      -8.366  32.694 -15.037  1.00  0.380          C  
ATOM   9202  CE2 PHE A 553      -6.993  30.810 -14.705  1.00  0.380          C  
ATOM   9203  CZ  PHE A 553      -7.700  31.864 -14.202  1.00  0.380          C  
ATOM   9204  H   PHE A 553      -7.589  33.813 -18.925  1.00  0.340          H  
ATOM   9205  HA  PHE A 553      -5.579  31.797 -18.380  1.00  0.320          H  
ATOM   9206 1HB  PHE A 553      -8.503  31.530 -18.838  1.00  0.460          H  
ATOM   9207 2HB  PHE A 553      -7.503  30.169 -18.581  1.00  0.460          H  
ATOM   9208  HD1 PHE A 553      -8.870  33.159 -17.049  1.00  0.460          H  
ATOM   9209  HD2 PHE A 553      -6.397  29.760 -16.482  1.00  0.460          H  
ATOM   9210  HE1 PHE A 553      -8.906  33.521 -14.623  1.00  0.460          H  
ATOM   9211  HE2 PHE A 553      -6.456  30.151 -14.028  1.00  0.460          H  
ATOM   9212  HZ  PHE A 553      -7.732  32.041 -13.140  1.00  0.460          H  
ATOM   9213  N   LYS A 554      -6.667  31.806 -21.440  1.00  0.290          N  
ATOM   9214  CA  LYS A 554      -6.376  31.340 -22.784  1.00  0.320          C  
ATOM   9215  C   LYS A 554      -5.259  32.139 -23.459  1.00  0.340          C  
ATOM   9216  O   LYS A 554      -5.027  31.972 -24.655  1.00  0.450          O  
ATOM   9217  CB  LYS A 554      -7.636  31.341 -23.643  1.00  0.440          C  
ATOM   9218  CG  LYS A 554      -8.643  30.295 -23.223  1.00  0.440          C  
ATOM   9219  CD  LYS A 554      -9.859  30.280 -24.111  1.00  0.440          C  
ATOM   9220  CE  LYS A 554     -10.779  29.120 -23.754  1.00  0.440          C  
ATOM   9221  NZ  LYS A 554     -11.990  29.096 -24.611  1.00  0.440          N  
ATOM   9222  H   LYS A 554      -7.410  32.497 -21.309  1.00  0.350          H  
ATOM   9223  HA  LYS A 554      -6.032  30.309 -22.713  1.00  0.380          H  
ATOM   9224 1HB  LYS A 554      -8.115  32.318 -23.568  1.00  0.520          H  
ATOM   9225 2HB  LYS A 554      -7.381  31.183 -24.687  1.00  0.520          H  
ATOM   9226 1HG  LYS A 554      -8.170  29.318 -23.269  1.00  0.520          H  
ATOM   9227 2HG  LYS A 554      -8.942  30.490 -22.200  1.00  0.520          H  
ATOM   9228 1HD  LYS A 554     -10.404  31.218 -23.990  1.00  0.520          H  
ATOM   9229 2HD  LYS A 554      -9.554  30.189 -25.159  1.00  0.520          H  
ATOM   9230 1HE  LYS A 554     -10.232  28.185 -23.887  1.00  0.520          H  
ATOM   9231 2HE  LYS A 554     -11.082  29.202 -22.713  1.00  0.520          H  
ATOM   9232 1HZ  LYS A 554     -12.573  28.311 -24.361  1.00  0.520          H  
ATOM   9233 2HZ  LYS A 554     -12.514  29.950 -24.494  1.00  0.520          H  
ATOM   9234 3HZ  LYS A 554     -11.702  29.006 -25.587  1.00  0.520          H  
ATOM   9235  N   ASP A 555      -4.605  33.050 -22.724  1.00  0.320          N  
ATOM   9236  CA  ASP A 555      -3.508  33.838 -23.282  1.00  0.340          C  
ATOM   9237  C   ASP A 555      -2.159  33.427 -22.669  1.00  0.270          C  
ATOM   9238  O   ASP A 555      -1.179  33.217 -23.389  1.00  0.340          O  
ATOM   9239  CB  ASP A 555      -3.771  35.335 -23.121  1.00  0.470          C  
ATOM   9240  CG  ASP A 555      -2.733  36.222 -23.846  1.00  0.470          C  
ATOM   9241  OD1 ASP A 555      -2.498  36.008 -25.011  1.00  0.470          O  
ATOM   9242  OD2 ASP A 555      -2.172  37.112 -23.215  1.00  0.470          O  
ATOM   9243  H   ASP A 555      -4.819  33.155 -21.734  1.00  0.380          H  
ATOM   9244  HA  ASP A 555      -3.454  33.640 -24.352  1.00  0.410          H  
ATOM   9245 1HB  ASP A 555      -4.766  35.574 -23.504  1.00  0.560          H  
ATOM   9246 2HB  ASP A 555      -3.773  35.589 -22.056  1.00  0.560          H  
ATOM   9247  N   LYS A 556      -2.109  33.298 -21.339  1.00  0.320          N  
ATOM   9248  CA  LYS A 556      -0.872  32.941 -20.645  1.00  0.300          C  
ATOM   9249  C   LYS A 556      -1.049  31.664 -19.825  1.00  0.260          C  
ATOM   9250  O   LYS A 556      -2.144  31.375 -19.364  1.00  0.280          O  
ATOM   9251  CB  LYS A 556      -0.436  34.096 -19.735  1.00  0.430          C  
ATOM   9252  CG  LYS A 556      -0.198  35.445 -20.459  1.00  0.430          C  
ATOM   9253  CD  LYS A 556       1.022  35.406 -21.380  1.00  0.430          C  
ATOM   9254  CE  LYS A 556       1.324  36.777 -21.994  1.00  0.430          C  
ATOM   9255  NZ  LYS A 556       0.319  37.168 -23.046  1.00  0.430          N  
ATOM   9256  H   LYS A 556      -2.947  33.479 -20.782  1.00  0.380          H  
ATOM   9257  HA  LYS A 556      -0.097  32.743 -21.383  1.00  0.360          H  
ATOM   9258 1HB  LYS A 556      -1.211  34.264 -18.979  1.00  0.510          H  
ATOM   9259 2HB  LYS A 556       0.474  33.823 -19.203  1.00  0.510          H  
ATOM   9260 1HG  LYS A 556      -1.079  35.696 -21.052  1.00  0.510          H  
ATOM   9261 2HG  LYS A 556      -0.057  36.225 -19.712  1.00  0.510          H  
ATOM   9262 1HD  LYS A 556       1.895  35.063 -20.825  1.00  0.510          H  
ATOM   9263 2HD  LYS A 556       0.834  34.713 -22.200  1.00  0.510          H  
ATOM   9264 1HE  LYS A 556       1.321  37.526 -21.205  1.00  0.510          H  
ATOM   9265 2HE  LYS A 556       2.310  36.742 -22.450  1.00  0.510          H  
ATOM   9266 1HZ  LYS A 556       0.543  38.067 -23.432  1.00  0.510          H  
ATOM   9267 2HZ  LYS A 556       0.308  36.488 -23.792  1.00  0.510          H  
ATOM   9268 3HZ  LYS A 556      -0.636  37.219 -22.660  1.00  0.510          H  
ATOM   9269  N   ARG A 557       0.041  30.921 -19.593  1.00  0.260          N  
ATOM   9270  CA  ARG A 557      -0.046  29.708 -18.766  1.00  0.260          C  
ATOM   9271  C   ARG A 557      -0.521  29.982 -17.334  1.00  0.250          C  
ATOM   9272  O   ARG A 557      -1.211  29.152 -16.739  1.00  0.290          O  
ATOM   9273  CB  ARG A 557       1.286  28.981 -18.704  1.00  0.360          C  
ATOM   9274  CG  ARG A 557       1.719  28.292 -19.995  1.00  0.360          C  
ATOM   9275  CD  ARG A 557       3.016  27.567 -19.809  1.00  0.360          C  
ATOM   9276  NE  ARG A 557       3.537  27.022 -21.061  1.00  0.360          N  
ATOM   9277  CZ  ARG A 557       3.180  25.838 -21.630  1.00  0.360          C  
ATOM   9278  NH1 ARG A 557       2.301  25.038 -21.088  1.00  0.360          N  
ATOM   9279  NH2 ARG A 557       3.710  25.449 -22.765  1.00  0.360          N  
ATOM   9280  H   ARG A 557       0.922  31.194 -20.004  1.00  0.310          H  
ATOM   9281  HA  ARG A 557      -0.769  29.039 -19.237  1.00  0.310          H  
ATOM   9282 1HB  ARG A 557       2.069  29.685 -18.425  1.00  0.440          H  
ATOM   9283 2HB  ARG A 557       1.243  28.221 -17.924  1.00  0.440          H  
ATOM   9284 1HG  ARG A 557       0.952  27.575 -20.298  1.00  0.440          H  
ATOM   9285 2HG  ARG A 557       1.848  29.033 -20.782  1.00  0.440          H  
ATOM   9286 1HD  ARG A 557       3.752  28.264 -19.415  1.00  0.440          H  
ATOM   9287 2HD  ARG A 557       2.890  26.753 -19.100  1.00  0.440          H  
ATOM   9288  HE  ARG A 557       4.223  27.588 -21.547  1.00  0.440          H  
ATOM   9289 1HH1 ARG A 557       1.852  25.263 -20.221  1.00  0.440          H  
ATOM   9290 2HH1 ARG A 557       2.082  24.156 -21.595  1.00  0.440          H  
ATOM   9291 1HH2 ARG A 557       4.396  26.015 -23.239  1.00  0.440          H  
ATOM   9292 2HH2 ARG A 557       3.386  24.542 -23.154  1.00  0.440          H  
ATOM   9293  N   LYS A 558      -0.121  31.123 -16.776  1.00  0.250          N  
ATOM   9294  CA  LYS A 558      -0.491  31.510 -15.422  1.00  0.240          C  
ATOM   9295  C   LYS A 558      -1.228  32.822 -15.435  1.00  0.240          C  
ATOM   9296  O   LYS A 558      -0.887  33.725 -16.197  1.00  0.260          O  
ATOM   9297  CB  LYS A 558       0.743  31.668 -14.527  1.00  0.340          C  
ATOM   9298  CG  LYS A 558       1.582  30.427 -14.294  1.00  0.340          C  
ATOM   9299  CD  LYS A 558       0.825  29.438 -13.430  1.00  0.340          C  
ATOM   9300  CE  LYS A 558       1.677  28.285 -13.011  1.00  0.340          C  
ATOM   9301  NZ  LYS A 558       0.918  27.340 -12.179  1.00  0.340          N  
ATOM   9302  H   LYS A 558       0.457  31.752 -17.312  1.00  0.300          H  
ATOM   9303  HA  LYS A 558      -1.165  30.764 -15.005  1.00  0.290          H  
ATOM   9304 1HB  LYS A 558       1.400  32.422 -14.958  1.00  0.410          H  
ATOM   9305 2HB  LYS A 558       0.430  32.042 -13.549  1.00  0.410          H  
ATOM   9306 1HG  LYS A 558       1.819  29.958 -15.250  1.00  0.410          H  
ATOM   9307 2HG  LYS A 558       2.512  30.702 -13.800  1.00  0.410          H  
ATOM   9308 1HD  LYS A 558       0.440  29.938 -12.540  1.00  0.410          H  
ATOM   9309 2HD  LYS A 558      -0.017  29.034 -13.990  1.00  0.410          H  
ATOM   9310 1HE  LYS A 558       2.036  27.759 -13.898  1.00  0.410          H  
ATOM   9311 2HE  LYS A 558       2.534  28.648 -12.445  1.00  0.410          H  
ATOM   9312 1HZ  LYS A 558       1.518  26.543 -11.932  1.00  0.410          H  
ATOM   9313 2HZ  LYS A 558       0.575  27.785 -11.344  1.00  0.410          H  
ATOM   9314 3HZ  LYS A 558       0.140  26.972 -12.708  1.00  0.410          H  
ATOM   9315  N   VAL A 559      -2.206  32.939 -14.549  1.00  0.260          N  
ATOM   9316  CA  VAL A 559      -2.958  34.165 -14.391  1.00  0.280          C  
ATOM   9317  C   VAL A 559      -2.784  34.625 -12.968  1.00  0.300          C  
ATOM   9318  O   VAL A 559      -3.078  33.876 -12.038  1.00  0.320          O  
ATOM   9319  CB  VAL A 559      -4.440  33.938 -14.721  1.00  0.380          C  
ATOM   9320  CG1 VAL A 559      -5.245  35.263 -14.548  1.00  0.380          C  
ATOM   9321  CG2 VAL A 559      -4.518  33.373 -16.129  1.00  0.380          C  
ATOM   9322  H   VAL A 559      -2.418  32.146 -13.954  1.00  0.310          H  
ATOM   9323  HA  VAL A 559      -2.557  34.928 -15.060  1.00  0.340          H  
ATOM   9324  HB  VAL A 559      -4.876  33.224 -14.025  1.00  0.460          H  
ATOM   9325 1HG1 VAL A 559      -6.294  35.087 -14.781  1.00  0.460          H  
ATOM   9326 2HG1 VAL A 559      -5.166  35.622 -13.526  1.00  0.460          H  
ATOM   9327 3HG1 VAL A 559      -4.850  36.023 -15.204  1.00  0.460          H  
ATOM   9328 1HG2 VAL A 559      -5.543  33.214 -16.383  1.00  0.460          H  
ATOM   9329 2HG2 VAL A 559      -4.069  34.054 -16.827  1.00  0.460          H  
ATOM   9330 3HG2 VAL A 559      -3.985  32.428 -16.188  1.00  0.460          H  
ATOM   9331  N   THR A 560      -2.292  35.843 -12.810  1.00  0.300          N  
ATOM   9332  CA  THR A 560      -1.997  36.419 -11.512  1.00  0.340          C  
ATOM   9333  C   THR A 560      -3.049  37.412 -11.054  1.00  0.410          C  
ATOM   9334  O   THR A 560      -3.939  37.790 -11.835  1.00  0.490          O  
ATOM   9335  CB  THR A 560      -0.615  37.085 -11.556  1.00  0.460          C  
ATOM   9336  OG1 THR A 560      -0.641  38.190 -12.495  1.00  0.460          O  
ATOM   9337  CG2 THR A 560       0.419  36.042 -12.019  1.00  0.460          C  
ATOM   9338  H   THR A 560      -2.082  36.401 -13.633  1.00  0.360          H  
ATOM   9339  HA  THR A 560      -1.953  35.622 -10.788  1.00  0.410          H  
ATOM   9340  HB  THR A 560      -0.353  37.459 -10.561  1.00  0.550          H  
ATOM   9341  HG1 THR A 560       0.205  38.663 -12.449  1.00  0.550          H  
ATOM   9342 1HG2 THR A 560       1.404  36.501 -12.055  1.00  0.550          H  
ATOM   9343 2HG2 THR A 560       0.434  35.210 -11.319  1.00  0.550          H  
ATOM   9344 3HG2 THR A 560       0.163  35.669 -13.009  1.00  0.550          H  
ATOM   9345  N   ASP A 561      -2.944  37.842  -9.784  1.00  0.440          N  
ATOM   9346  CA  ASP A 561      -3.865  38.834  -9.252  1.00  0.550          C  
ATOM   9347  C   ASP A 561      -3.591  40.178  -9.927  1.00  0.590          C  
ATOM   9348  O   ASP A 561      -4.504  40.900 -10.340  1.00  0.630          O  
ATOM   9349  CB  ASP A 561      -3.694  38.943  -7.729  1.00  0.730          C  
ATOM   9350  CG  ASP A 561      -2.237  39.271  -7.287  1.00  0.730          C  
ATOM   9351  OD1 ASP A 561      -1.347  39.209  -8.134  1.00  0.730          O  
ATOM   9352  OD2 ASP A 561      -2.023  39.548  -6.134  1.00  0.730          O  
ATOM   9353  H   ASP A 561      -2.193  37.490  -9.169  1.00  0.530          H  
ATOM   9354  HA  ASP A 561      -4.883  38.520  -9.469  1.00  0.660          H  
ATOM   9355 1HB  ASP A 561      -4.354  39.715  -7.344  1.00  0.870          H  
ATOM   9356 2HB  ASP A 561      -3.987  38.008  -7.262  1.00  0.870          H  
ATOM   9357  N   LYS A 562      -2.317  40.478 -10.116  1.00  0.610          N  
ATOM   9358  CA  LYS A 562      -1.914  41.707 -10.756  1.00  0.650          C  
ATOM   9359  C   LYS A 562      -2.514  41.823 -12.145  1.00  0.600          C  
ATOM   9360  O   LYS A 562      -3.057  42.875 -12.477  1.00  0.640          O  
ATOM   9361  CB  LYS A 562      -0.390  41.814 -10.835  1.00  0.890          C  
ATOM   9362  CG  LYS A 562       0.118  43.120 -11.464  1.00  0.890          C  
ATOM   9363  CD  LYS A 562       1.642  43.185 -11.463  1.00  0.890          C  
ATOM   9364  CE  LYS A 562       2.144  44.456 -12.141  1.00  0.890          C  
ATOM   9365  NZ  LYS A 562       3.635  44.526 -12.159  1.00  0.890          N  
ATOM   9366  H   LYS A 562      -1.636  39.853  -9.688  1.00  0.730          H  
ATOM   9367  HA  LYS A 562      -2.286  42.541 -10.161  1.00  0.780          H  
ATOM   9368 1HB  LYS A 562       0.030  41.720  -9.832  1.00  1.070          H  
ATOM   9369 2HB  LYS A 562      -0.004  40.986 -11.433  1.00  1.070          H  
ATOM   9370 1HG  LYS A 562      -0.233  43.186 -12.499  1.00  1.070          H  
ATOM   9371 2HG  LYS A 562      -0.284  43.972 -10.914  1.00  1.070          H  
ATOM   9372 1HD  LYS A 562       2.008  43.161 -10.435  1.00  1.070          H  
ATOM   9373 2HD  LYS A 562       2.038  42.320 -11.995  1.00  1.070          H  
ATOM   9374 1HE  LYS A 562       1.776  44.481 -13.167  1.00  1.070          H  
ATOM   9375 2HE  LYS A 562       1.756  45.324 -11.607  1.00  1.070          H  
ATOM   9376 1HZ  LYS A 562       3.928  45.380 -12.615  1.00  1.070          H  
ATOM   9377 2HZ  LYS A 562       3.986  44.516 -11.211  1.00  1.070          H  
ATOM   9378 3HZ  LYS A 562       4.006  43.733 -12.663  1.00  1.070          H  
ATOM   9379  N   ASP A 563      -2.446  40.762 -12.967  1.00  0.550          N  
ATOM   9380  CA  ASP A 563      -2.988  40.874 -14.320  1.00  0.540          C  
ATOM   9381  C   ASP A 563      -4.504  40.972 -14.362  1.00  0.490          C  
ATOM   9382  O   ASP A 563      -5.055  41.780 -15.114  1.00  0.500          O  
ATOM   9383  CB  ASP A 563      -2.558  39.704 -15.197  1.00  0.760          C  
ATOM   9384  CG  ASP A 563      -1.101  39.740 -15.628  1.00  0.760          C  
ATOM   9385  OD1 ASP A 563      -0.455  40.751 -15.475  1.00  0.760          O  
ATOM   9386  OD2 ASP A 563      -0.654  38.753 -16.144  1.00  0.760          O  
ATOM   9387  H   ASP A 563      -1.975  39.907 -12.668  1.00  0.660          H  
ATOM   9388  HA  ASP A 563      -2.584  41.783 -14.763  1.00  0.650          H  
ATOM   9389 1HB  ASP A 563      -2.734  38.776 -14.649  1.00  0.910          H  
ATOM   9390 2HB  ASP A 563      -3.177  39.671 -16.085  1.00  0.910          H  
ATOM   9391  N   ILE A 564      -5.222  40.208 -13.535  1.00  0.480          N  
ATOM   9392  CA  ILE A 564      -6.673  40.332 -13.624  1.00  0.480          C  
ATOM   9393  C   ILE A 564      -7.123  41.763 -13.319  1.00  0.530          C  
ATOM   9394  O   ILE A 564      -8.070  42.264 -13.954  1.00  0.600          O  
ATOM   9395  CB  ILE A 564      -7.418  39.286 -12.744  1.00  0.670          C  
ATOM   9396  CG1 ILE A 564      -8.928  39.310 -13.074  1.00  0.670          C  
ATOM   9397  CG2 ILE A 564      -7.164  39.466 -11.304  1.00  0.670          C  
ATOM   9398  CD1 ILE A 564      -9.745  38.203 -12.444  1.00  0.670          C  
ATOM   9399  H   ILE A 564      -4.772  39.537 -12.903  1.00  0.580          H  
ATOM   9400  HA  ILE A 564      -6.959  40.119 -14.644  1.00  0.580          H  
ATOM   9401  HB  ILE A 564      -7.049  38.299 -13.022  1.00  0.810          H  
ATOM   9402 1HG1 ILE A 564      -9.335  40.264 -12.740  1.00  0.810          H  
ATOM   9403 2HG1 ILE A 564      -9.050  39.248 -14.155  1.00  0.810          H  
ATOM   9404 1HG2 ILE A 564      -7.645  38.696 -10.739  1.00  0.810          H  
ATOM   9405 2HG2 ILE A 564      -6.120  39.392 -11.160  1.00  0.810          H  
ATOM   9406 3HG2 ILE A 564      -7.518  40.423 -10.966  1.00  0.810          H  
ATOM   9407 1HD1 ILE A 564     -10.755  38.343 -12.728  1.00  0.810          H  
ATOM   9408 2HD1 ILE A 564      -9.386  37.229 -12.790  1.00  0.810          H  
ATOM   9409 3HD1 ILE A 564      -9.695  38.254 -11.371  1.00  0.810          H  
ATOM   9410  N   ILE A 565      -6.432  42.440 -12.395  1.00  0.540          N  
ATOM   9411  CA  ILE A 565      -6.847  43.788 -12.088  1.00  0.640          C  
ATOM   9412  C   ILE A 565      -6.282  44.792 -13.089  1.00  0.650          C  
ATOM   9413  O   ILE A 565      -7.002  45.670 -13.576  1.00  0.740          O  
ATOM   9414  CB  ILE A 565      -6.464  44.203 -10.656  1.00  0.860          C  
ATOM   9415  CG1 ILE A 565      -7.083  43.191  -9.597  1.00  0.860          C  
ATOM   9416  CG2 ILE A 565      -6.913  45.668 -10.385  1.00  0.860          C  
ATOM   9417  CD1 ILE A 565      -8.568  42.930  -9.693  1.00  0.860          C  
ATOM   9418  H   ILE A 565      -5.678  41.977 -11.870  1.00  0.650          H  
ATOM   9419  HA  ILE A 565      -7.921  43.830 -12.173  1.00  0.770          H  
ATOM   9420  HB  ILE A 565      -5.377  44.135 -10.543  1.00  1.030          H  
ATOM   9421 1HG1 ILE A 565      -6.562  42.241  -9.668  1.00  1.030          H  
ATOM   9422 2HG1 ILE A 565      -6.901  43.611  -8.602  1.00  1.030          H  
ATOM   9423 1HG2 ILE A 565      -6.623  45.937  -9.368  1.00  1.030          H  
ATOM   9424 2HG2 ILE A 565      -6.431  46.348 -11.087  1.00  1.030          H  
ATOM   9425 3HG2 ILE A 565      -7.979  45.754 -10.496  1.00  1.030          H  
ATOM   9426 1HD1 ILE A 565      -8.860  42.268  -8.909  1.00  1.030          H  
ATOM   9427 2HD1 ILE A 565      -9.111  43.807  -9.608  1.00  1.030          H  
ATOM   9428 3HD1 ILE A 565      -8.795  42.470 -10.641  1.00  1.030          H  
ATOM   9429  N   GLU A 566      -4.997  44.687 -13.400  1.00  0.620          N  
ATOM   9430  CA  GLU A 566      -4.348  45.631 -14.296  1.00  0.660          C  
ATOM   9431  C   GLU A 566      -4.965  45.660 -15.689  1.00  0.690          C  
ATOM   9432  O   GLU A 566      -5.072  46.731 -16.291  1.00  0.790          O  
ATOM   9433  CB  GLU A 566      -2.857  45.292 -14.416  1.00  0.910          C  
ATOM   9434  CG  GLU A 566      -2.019  46.249 -15.270  1.00  0.910          C  
ATOM   9435  CD  GLU A 566      -1.903  47.632 -14.679  1.00  0.910          C  
ATOM   9436  OE1 GLU A 566      -2.139  47.777 -13.501  1.00  0.910          O  
ATOM   9437  OE2 GLU A 566      -1.568  48.540 -15.401  1.00  0.910          O  
ATOM   9438  H   GLU A 566      -4.430  43.948 -12.986  1.00  0.740          H  
ATOM   9439  HA  GLU A 566      -4.444  46.627 -13.863  1.00  0.790          H  
ATOM   9440 1HB  GLU A 566      -2.417  45.255 -13.421  1.00  1.090          H  
ATOM   9441 2HB  GLU A 566      -2.754  44.295 -14.847  1.00  1.090          H  
ATOM   9442 1HG  GLU A 566      -1.020  45.828 -15.376  1.00  1.090          H  
ATOM   9443 2HG  GLU A 566      -2.451  46.319 -16.266  1.00  1.090          H  
ATOM   9444  N   TYR A 567      -5.388  44.510 -16.219  1.00  0.660          N  
ATOM   9445  CA  TYR A 567      -5.914  44.533 -17.567  1.00  0.720          C  
ATOM   9446  C   TYR A 567      -7.445  44.391 -17.698  1.00  0.800          C  
ATOM   9447  O   TYR A 567      -7.968  44.716 -18.765  1.00  1.210          O  
ATOM   9448  CB  TYR A 567      -5.179  43.499 -18.392  1.00  0.980          C  
ATOM   9449  CG  TYR A 567      -3.695  43.753 -18.420  1.00  0.980          C  
ATOM   9450  CD1 TYR A 567      -2.865  42.916 -17.701  1.00  0.980          C  
ATOM   9451  CD2 TYR A 567      -3.161  44.823 -19.123  1.00  0.980          C  
ATOM   9452  CE1 TYR A 567      -1.514  43.132 -17.682  1.00  0.980          C  
ATOM   9453  CE2 TYR A 567      -1.797  45.041 -19.101  1.00  0.980          C  
ATOM   9454  CZ  TYR A 567      -0.976  44.195 -18.382  1.00  0.980          C  
ATOM   9455  OH  TYR A 567       0.387  44.404 -18.353  1.00  0.980          O  
ATOM   9456  H   TYR A 567      -5.278  43.619 -15.722  1.00  0.790          H  
ATOM   9457  HA  TYR A 567      -5.668  45.503 -17.997  1.00  0.860          H  
ATOM   9458 1HB  TYR A 567      -5.330  42.556 -17.962  1.00  1.180          H  
ATOM   9459 2HB  TYR A 567      -5.562  43.480 -19.409  1.00  1.180          H  
ATOM   9460  HD1 TYR A 567      -3.283  42.083 -17.141  1.00  1.180          H  
ATOM   9461  HD2 TYR A 567      -3.813  45.490 -19.682  1.00  1.180          H  
ATOM   9462  HE1 TYR A 567      -0.867  42.467 -17.109  1.00  1.180          H  
ATOM   9463  HE2 TYR A 567      -1.369  45.882 -19.648  1.00  1.180          H  
ATOM   9464  HH  TYR A 567       0.804  43.719 -17.810  1.00  1.180          H  
ATOM   9465  N   LEU A 568      -8.181  43.859 -16.696  1.00  0.700          N  
ATOM   9466  CA  LEU A 568      -9.639  43.805 -16.848  1.00  0.740          C  
ATOM   9467  C   LEU A 568     -10.346  44.767 -15.912  1.00  0.690          C  
ATOM   9468  O   LEU A 568     -11.005  45.690 -16.375  1.00  0.700          O  
ATOM   9469  CB  LEU A 568     -10.210  42.388 -16.633  1.00  1.020          C  
ATOM   9470  CG  LEU A 568     -11.782  42.230 -16.679  1.00  1.020          C  
ATOM   9471  CD1 LEU A 568     -12.345  42.635 -18.034  1.00  1.020          C  
ATOM   9472  CD2 LEU A 568     -12.124  40.789 -16.393  1.00  1.020          C  
ATOM   9473  H   LEU A 568      -7.777  43.494 -15.833  1.00  0.840          H  
ATOM   9474  HA  LEU A 568      -9.877  44.102 -17.861  1.00  0.890          H  
ATOM   9475 1HB  LEU A 568      -9.823  41.756 -17.418  1.00  1.220          H  
ATOM   9476 2HB  LEU A 568      -9.869  42.011 -15.671  1.00  1.220          H  
ATOM   9477  HG  LEU A 568     -12.238  42.871 -15.916  1.00  1.220          H  
ATOM   9478 1HD1 LEU A 568     -13.434  42.508 -18.037  1.00  1.220          H  
ATOM   9479 2HD1 LEU A 568     -12.114  43.671 -18.241  1.00  1.220          H  
ATOM   9480 3HD1 LEU A 568     -11.914  42.019 -18.806  1.00  1.220          H  
ATOM   9481 1HD2 LEU A 568     -13.206  40.657 -16.404  1.00  1.220          H  
ATOM   9482 2HD2 LEU A 568     -11.672  40.153 -17.160  1.00  1.220          H  
ATOM   9483 3HD2 LEU A 568     -11.732  40.513 -15.409  1.00  1.220          H  
ATOM   9484  N   HIS A 569     -10.165  44.660 -14.595  1.00  0.780          N  
ATOM   9485  CA  HIS A 569     -10.955  45.543 -13.722  1.00  0.940          C  
ATOM   9486  C   HIS A 569     -10.635  47.013 -13.912  1.00  0.830          C  
ATOM   9487  O   HIS A 569     -11.548  47.849 -13.949  1.00  0.860          O  
ATOM   9488  CB  HIS A 569     -10.753  45.202 -12.264  1.00  1.250          C  
ATOM   9489  CG  HIS A 569     -11.414  43.957 -11.853  1.00  1.250          C  
ATOM   9490  ND1 HIS A 569     -10.927  42.725 -12.193  1.00  1.250          N  
ATOM   9491  CD2 HIS A 569     -12.513  43.736 -11.108  1.00  1.250          C  
ATOM   9492  CE1 HIS A 569     -11.700  41.795 -11.682  1.00  1.250          C  
ATOM   9493  NE2 HIS A 569     -12.669  42.384 -11.016  1.00  1.250          N  
ATOM   9494  H   HIS A 569      -9.564  43.918 -14.208  1.00  0.940          H  
ATOM   9495  HA  HIS A 569     -12.015  45.410 -13.949  1.00  1.130          H  
ATOM   9496 1HB  HIS A 569      -9.705  45.143 -12.050  1.00  1.500          H  
ATOM   9497 2HB  HIS A 569     -11.147  46.005 -11.686  1.00  1.500          H  
ATOM   9498  HD2 HIS A 569     -13.155  44.492 -10.662  1.00  1.500          H  
ATOM   9499  HE1 HIS A 569     -11.558  40.725 -11.791  1.00  1.500          H  
ATOM   9500  HE2 HIS A 569     -13.418  41.919 -10.509  1.00  1.500          H  
ATOM   9501  N   ALA A 570      -9.361  47.325 -14.128  1.00  0.870          N  
ATOM   9502  CA  ALA A 570      -8.891  48.694 -14.299  1.00  1.100          C  
ATOM   9503  C   ALA A 570      -9.165  49.250 -15.707  1.00  1.050          C  
ATOM   9504  O   ALA A 570      -8.792  50.377 -16.025  1.00  1.330          O  
ATOM   9505  CB  ALA A 570      -7.413  48.777 -13.991  1.00  1.450          C  
ATOM   9506  H   ALA A 570      -8.654  46.579 -14.074  1.00  1.040          H  
ATOM   9507  HA  ALA A 570      -9.421  49.311 -13.580  1.00  1.320          H  
ATOM   9508 1HB  ALA A 570      -7.077  49.809 -14.069  1.00  1.740          H  
ATOM   9509 2HB  ALA A 570      -7.232  48.414 -12.977  1.00  1.740          H  
ATOM   9510 3HB  ALA A 570      -6.858  48.152 -14.696  1.00  1.740          H  
ATOM   9511  N   ILE A 571      -9.754  48.424 -16.579  1.00  0.910          N  
ATOM   9512  CA  ILE A 571     -10.107  48.829 -17.937  1.00  1.140          C  
ATOM   9513  C   ILE A 571     -11.639  48.888 -18.028  1.00  1.000          C  
ATOM   9514  O   ILE A 571     -12.210  49.885 -18.477  1.00  1.280          O  
ATOM   9515  CB  ILE A 571      -9.508  47.835 -18.952  1.00  1.500          C  
ATOM   9516  CG1 ILE A 571      -7.941  47.747 -18.756  1.00  1.500          C  
ATOM   9517  CG2 ILE A 571      -9.874  48.225 -20.389  1.00  1.500          C  
ATOM   9518  CD1 ILE A 571      -7.134  49.016 -18.907  1.00  1.500          C  
ATOM   9519  H   ILE A 571     -10.036  47.499 -16.276  1.00  1.090          H  
ATOM   9520  HA  ILE A 571      -9.718  49.818 -18.139  1.00  1.370          H  
ATOM   9521  HB  ILE A 571      -9.902  46.835 -18.748  1.00  1.800          H  
ATOM   9522 1HG1 ILE A 571      -7.748  47.366 -17.748  1.00  1.800          H  
ATOM   9523 2HG1 ILE A 571      -7.545  47.037 -19.472  1.00  1.800          H  
ATOM   9524 1HG2 ILE A 571      -9.454  47.491 -21.084  1.00  1.800          H  
ATOM   9525 2HG2 ILE A 571     -10.958  48.233 -20.502  1.00  1.800          H  
ATOM   9526 3HG2 ILE A 571      -9.485  49.208 -20.622  1.00  1.800          H  
ATOM   9527 1HD1 ILE A 571      -6.080  48.777 -18.746  1.00  1.800          H  
ATOM   9528 2HD1 ILE A 571      -7.254  49.408 -19.918  1.00  1.800          H  
ATOM   9529 3HD1 ILE A 571      -7.444  49.761 -18.193  1.00  1.800          H  
ATOM   9530  N   TYR A 572     -12.280  47.785 -17.614  1.00  0.830          N  
ATOM   9531  CA  TYR A 572     -13.717  47.549 -17.537  1.00  1.040          C  
ATOM   9532  C   TYR A 572     -14.412  48.613 -16.683  1.00  1.100          C  
ATOM   9533  O   TYR A 572     -15.450  49.160 -17.098  1.00  1.850          O  
ATOM   9534  CB  TYR A 572     -13.920  46.185 -16.877  1.00  1.370          C  
ATOM   9535  CG  TYR A 572     -15.338  45.788 -16.541  1.00  1.370          C  
ATOM   9536  CD1 TYR A 572     -16.140  45.214 -17.508  1.00  1.370          C  
ATOM   9537  CD2 TYR A 572     -15.816  45.961 -15.245  1.00  1.370          C  
ATOM   9538  CE1 TYR A 572     -17.418  44.802 -17.175  1.00  1.370          C  
ATOM   9539  CE2 TYR A 572     -17.088  45.554 -14.918  1.00  1.370          C  
ATOM   9540  CZ  TYR A 572     -17.886  44.966 -15.872  1.00  1.370          C  
ATOM   9541  OH  TYR A 572     -19.173  44.576 -15.557  1.00  1.370          O  
ATOM   9542  H   TYR A 572     -11.696  47.030 -17.303  1.00  1.000          H  
ATOM   9543  HA  TYR A 572     -14.134  47.573 -18.538  1.00  1.250          H  
ATOM   9544 1HB  TYR A 572     -13.485  45.435 -17.501  1.00  1.650          H  
ATOM   9545 2HB  TYR A 572     -13.365  46.190 -15.937  1.00  1.650          H  
ATOM   9546  HD1 TYR A 572     -15.767  45.067 -18.519  1.00  1.650          H  
ATOM   9547  HD2 TYR A 572     -15.174  46.403 -14.479  1.00  1.650          H  
ATOM   9548  HE1 TYR A 572     -18.055  44.350 -17.931  1.00  1.650          H  
ATOM   9549  HE2 TYR A 572     -17.466  45.692 -13.898  1.00  1.650          H  
ATOM   9550  HH  TYR A 572     -19.351  44.770 -14.635  1.00  1.650          H  
ATOM   9551  N   GLY A 573     -13.881  48.799 -15.439  1.00  1.070          N  
ATOM   9552  CA  GLY A 573     -14.824  49.857 -15.122  1.00  1.530          C  
ATOM   9553  C   GLY A 573     -14.380  50.561 -13.850  1.00  1.230          C  
ATOM   9554  O   GLY A 573     -15.151  51.338 -13.278  1.00  1.940          O  
ATOM   9555  H   GLY A 573     -13.683  49.081 -14.505  1.00  1.280          H  
ATOM   9556 1HA  GLY A 573     -14.863  50.615 -15.929  1.00  1.840          H  
ATOM   9557 2HA  GLY A 573     -15.807  49.416 -14.996  1.00  1.840          H  
ATOM   9558  N   TYR A 574     -13.136  50.318 -13.433  1.00  0.970          N  
ATOM   9559  CA  TYR A 574     -12.626  50.904 -12.219  1.00  1.170          C  
ATOM   9560  C   TYR A 574     -11.224  51.482 -12.426  1.00  1.050          C  
ATOM   9561  O   TYR A 574     -10.652  51.360 -13.498  1.00  1.660          O  
ATOM   9562  CB  TYR A 574     -12.576  49.814 -11.143  1.00  1.560          C  
ATOM   9563  CG  TYR A 574     -13.900  49.071 -11.001  1.00  1.560          C  
ATOM   9564  CD1 TYR A 574     -14.048  47.817 -11.607  1.00  1.560          C  
ATOM   9565  CD2 TYR A 574     -14.956  49.632 -10.317  1.00  1.560          C  
ATOM   9566  CE1 TYR A 574     -15.230  47.136 -11.502  1.00  1.560          C  
ATOM   9567  CE2 TYR A 574     -16.150  48.942 -10.218  1.00  1.560          C  
ATOM   9568  CZ  TYR A 574     -16.284  47.701 -10.802  1.00  1.560          C  
ATOM   9569  OH  TYR A 574     -17.478  47.028 -10.705  1.00  1.560          O  
ATOM   9570  H   TYR A 574     -12.568  49.626 -13.939  1.00  1.160          H  
ATOM   9571  HA  TYR A 574     -13.288  51.712 -11.901  1.00  1.400          H  
ATOM   9572 1HB  TYR A 574     -11.796  49.084 -11.411  1.00  1.870          H  
ATOM   9573 2HB  TYR A 574     -12.307  50.241 -10.182  1.00  1.870          H  
ATOM   9574  HD1 TYR A 574     -13.220  47.374 -12.154  1.00  1.870          H  
ATOM   9575  HD2 TYR A 574     -14.853  50.612  -9.855  1.00  1.870          H  
ATOM   9576  HE1 TYR A 574     -15.340  46.157 -11.967  1.00  1.870          H  
ATOM   9577  HE2 TYR A 574     -16.988  49.380  -9.678  1.00  1.870          H  
ATOM   9578  HH  TYR A 574     -17.427  46.206 -11.200  1.00  1.870          H  
ATOM   9579  N   ASP A 575     -10.681  52.152 -11.396  1.00  1.120          N  
ATOM   9580  CA  ASP A 575      -9.323  52.688 -11.474  1.00  1.300          C  
ATOM   9581  C   ASP A 575      -8.310  51.645 -10.999  1.00  1.350          C  
ATOM   9582  O   ASP A 575      -7.160  51.608 -11.446  1.00  2.170          O  
ATOM   9583  CB  ASP A 575      -9.212  53.931 -10.609  1.00  1.750          C  
ATOM   9584  CG  ASP A 575     -10.089  55.068 -11.086  1.00  1.750          C  
ATOM   9585  OD1 ASP A 575      -9.909  55.540 -12.183  1.00  1.750          O  
ATOM   9586  OD2 ASP A 575     -10.975  55.430 -10.351  1.00  1.750          O  
ATOM   9587  H   ASP A 575     -11.220  52.279 -10.556  1.00  1.340          H  
ATOM   9588  HA  ASP A 575      -9.102  52.948 -12.512  1.00  1.560          H  
ATOM   9589 1HB  ASP A 575      -9.477  53.693  -9.576  1.00  2.100          H  
ATOM   9590 2HB  ASP A 575      -8.172  54.276 -10.601  1.00  2.100          H  
ATOM   9591  N   GLY A 576      -8.757  50.803 -10.081  1.00  0.910          N  
ATOM   9592  CA  GLY A 576      -7.972  49.754  -9.456  1.00  0.840          C  
ATOM   9593  C   GLY A 576      -8.895  49.060  -8.473  1.00  0.690          C  
ATOM   9594  O   GLY A 576      -9.928  49.611  -8.104  1.00  0.810          O  
ATOM   9595  H   GLY A 576      -9.710  50.898  -9.762  1.00  1.090          H  
ATOM   9596 1HA  GLY A 576      -7.616  49.046 -10.209  1.00  1.010          H  
ATOM   9597 2HA  GLY A 576      -7.109  50.177  -8.947  1.00  1.010          H  
ATOM   9598  N   ILE A 577      -8.547  47.827  -8.125  1.00  0.550          N  
ATOM   9599  CA  ILE A 577      -9.357  46.939  -7.286  1.00  0.480          C  
ATOM   9600  C   ILE A 577      -8.603  46.035  -6.311  1.00  0.460          C  
ATOM   9601  O   ILE A 577      -7.545  45.497  -6.640  1.00  0.480          O  
ATOM   9602  CB  ILE A 577     -10.238  46.056  -8.214  1.00  0.700          C  
ATOM   9603  CG1 ILE A 577     -11.308  46.848  -8.983  1.00  0.700          C  
ATOM   9604  CG2 ILE A 577     -10.799  44.874  -7.554  1.00  0.700          C  
ATOM   9605  CD1 ILE A 577     -12.361  47.440  -8.161  1.00  0.700          C  
ATOM   9606  H   ILE A 577      -7.664  47.480  -8.462  1.00  0.660          H  
ATOM   9607  HA  ILE A 577     -10.005  47.565  -6.674  1.00  0.580          H  
ATOM   9608  HB  ILE A 577      -9.604  45.726  -8.975  1.00  0.840          H  
ATOM   9609 1HG1 ILE A 577     -10.851  47.610  -9.582  1.00  0.840          H  
ATOM   9610 2HG1 ILE A 577     -11.813  46.165  -9.624  1.00  0.840          H  
ATOM   9611 1HG2 ILE A 577     -11.333  44.294  -8.305  1.00  0.840          H  
ATOM   9612 2HG2 ILE A 577     -10.020  44.246  -7.137  1.00  0.840          H  
ATOM   9613 3HG2 ILE A 577     -11.477  45.175  -6.759  1.00  0.840          H  
ATOM   9614 1HD1 ILE A 577     -13.052  47.918  -8.791  1.00  0.840          H  
ATOM   9615 2HD1 ILE A 577     -12.870  46.701  -7.585  1.00  0.840          H  
ATOM   9616 3HD1 ILE A 577     -11.928  48.171  -7.503  1.00  0.840          H  
ATOM   9617  N   GLU A 578      -9.180  45.830  -5.109  1.00  0.480          N  
ATOM   9618  CA  GLU A 578      -8.633  44.836  -4.172  1.00  0.480          C  
ATOM   9619  C   GLU A 578      -9.324  43.501  -4.469  1.00  0.430          C  
ATOM   9620  O   GLU A 578     -10.559  43.420  -4.482  1.00  0.440          O  
ATOM   9621  CB  GLU A 578      -8.872  45.185  -2.705  1.00  0.670          C  
ATOM   9622  CG  GLU A 578      -8.265  44.164  -1.689  1.00  0.670          C  
ATOM   9623  CD  GLU A 578      -8.714  44.375  -0.247  1.00  0.670          C  
ATOM   9624  OE1 GLU A 578      -9.692  45.040  -0.049  1.00  0.670          O  
ATOM   9625  OE2 GLU A 578      -8.082  43.861   0.661  1.00  0.670          O  
ATOM   9626  H   GLU A 578     -10.050  46.331  -4.894  1.00  0.580          H  
ATOM   9627  HA  GLU A 578      -7.565  44.723  -4.347  1.00  0.580          H  
ATOM   9628 1HB  GLU A 578      -8.460  46.172  -2.493  1.00  0.810          H  
ATOM   9629 2HB  GLU A 578      -9.880  45.234  -2.530  1.00  0.810          H  
ATOM   9630 1HG  GLU A 578      -8.535  43.149  -1.993  1.00  0.810          H  
ATOM   9631 2HG  GLU A 578      -7.183  44.241  -1.727  1.00  0.810          H  
ATOM   9632  N   LEU A 579      -8.533  42.461  -4.732  1.00  0.410          N  
ATOM   9633  CA  LEU A 579      -9.062  41.136  -5.071  1.00  0.440          C  
ATOM   9634  C   LEU A 579      -9.008  40.180  -3.869  1.00  0.460          C  
ATOM   9635  O   LEU A 579      -8.014  40.179  -3.133  1.00  0.540          O  
ATOM   9636  CB  LEU A 579      -8.211  40.557  -6.226  1.00  0.600          C  
ATOM   9637  CG  LEU A 579      -8.673  39.238  -6.945  1.00  0.600          C  
ATOM   9638  CD1 LEU A 579      -9.949  39.508  -7.796  1.00  0.600          C  
ATOM   9639  CD2 LEU A 579      -7.521  38.741  -7.806  1.00  0.600          C  
ATOM   9640  H   LEU A 579      -7.533  42.597  -4.702  1.00  0.490          H  
ATOM   9641  HA  LEU A 579     -10.101  41.244  -5.383  1.00  0.530          H  
ATOM   9642 1HB  LEU A 579      -8.105  41.318  -6.980  1.00  0.720          H  
ATOM   9643 2HB  LEU A 579      -7.216  40.356  -5.820  1.00  0.720          H  
ATOM   9644  HG  LEU A 579      -8.924  38.470  -6.204  1.00  0.720          H  
ATOM   9645 1HD1 LEU A 579     -10.244  38.604  -8.293  1.00  0.720          H  
ATOM   9646 2HD1 LEU A 579     -10.757  39.847  -7.152  1.00  0.720          H  
ATOM   9647 3HD1 LEU A 579      -9.747  40.259  -8.543  1.00  0.720          H  
ATOM   9648 1HD2 LEU A 579      -7.800  37.823  -8.320  1.00  0.720          H  
ATOM   9649 2HD2 LEU A 579      -7.268  39.505  -8.530  1.00  0.720          H  
ATOM   9650 3HD2 LEU A 579      -6.658  38.551  -7.174  1.00  0.720          H  
ATOM   9651  N   LYS A 580     -10.041  39.340  -3.703  1.00  0.460          N  
ATOM   9652  CA  LYS A 580     -10.103  38.319  -2.653  1.00  0.520          C  
ATOM   9653  C   LYS A 580     -10.290  36.896  -3.190  1.00  0.660          C  
ATOM   9654  O   LYS A 580     -11.033  36.643  -4.145  1.00  1.440          O  
ATOM   9655  CB  LYS A 580     -11.236  38.592  -1.659  1.00  0.700          C  
ATOM   9656  CG  LYS A 580     -11.155  39.880  -0.892  1.00  0.700          C  
ATOM   9657  CD  LYS A 580      -9.987  39.868   0.085  1.00  0.700          C  
ATOM   9658  CE  LYS A 580     -10.005  41.064   0.979  1.00  0.700          C  
ATOM   9659  NZ  LYS A 580      -8.795  41.134   1.812  1.00  0.700          N  
ATOM   9660  H   LYS A 580     -10.850  39.427  -4.315  1.00  0.550          H  
ATOM   9661  HA  LYS A 580      -9.152  38.325  -2.122  1.00  0.620          H  
ATOM   9662 1HB  LYS A 580     -12.182  38.604  -2.201  1.00  0.840          H  
ATOM   9663 2HB  LYS A 580     -11.288  37.777  -0.937  1.00  0.840          H  
ATOM   9664 1HG  LYS A 580     -11.020  40.705  -1.595  1.00  0.840          H  
ATOM   9665 2HG  LYS A 580     -12.080  40.029  -0.343  1.00  0.840          H  
ATOM   9666 1HD  LYS A 580     -10.020  38.962   0.696  1.00  0.840          H  
ATOM   9667 2HD  LYS A 580      -9.046  39.890  -0.462  1.00  0.840          H  
ATOM   9668 1HE  LYS A 580     -10.070  41.960   0.379  1.00  0.840          H  
ATOM   9669 2HE  LYS A 580     -10.876  41.008   1.631  1.00  0.840          H  
ATOM   9670 1HZ  LYS A 580      -8.853  41.958   2.397  1.00  0.840          H  
ATOM   9671 2HZ  LYS A 580      -8.722  40.302   2.382  1.00  0.840          H  
ATOM   9672 3HZ  LYS A 580      -7.981  41.210   1.212  1.00  0.840          H  
ATOM   9673  N   GLY A 581      -9.672  35.943  -2.487  1.00  0.560          N  
ATOM   9674  CA  GLY A 581      -9.727  34.507  -2.778  1.00  0.520          C  
ATOM   9675  C   GLY A 581      -8.465  34.056  -3.515  1.00  0.480          C  
ATOM   9676  O   GLY A 581      -8.147  32.865  -3.569  1.00  0.510          O  
ATOM   9677  H   GLY A 581      -9.102  36.234  -1.693  1.00  0.670          H  
ATOM   9678 1HA  GLY A 581      -9.838  33.949  -1.852  1.00  0.620          H  
ATOM   9679 2HA  GLY A 581     -10.607  34.293  -3.394  1.00  0.620          H  
ATOM   9680  N   ILE A 582      -7.739  35.034  -4.045  1.00  0.470          N  
ATOM   9681  CA  ILE A 582      -6.496  34.854  -4.768  1.00  0.430          C  
ATOM   9682  C   ILE A 582      -5.387  35.561  -4.029  1.00  0.460          C  
ATOM   9683  O   ILE A 582      -5.308  36.788  -4.094  1.00  0.540          O  
ATOM   9684  CB  ILE A 582      -6.644  35.459  -6.170  1.00  0.620          C  
ATOM   9685  CG1 ILE A 582      -7.858  34.831  -6.869  1.00  0.620          C  
ATOM   9686  CG2 ILE A 582      -5.369  35.328  -6.991  1.00  0.620          C  
ATOM   9687  CD1 ILE A 582      -7.787  33.309  -7.085  1.00  0.620          C  
ATOM   9688  H   ILE A 582      -8.079  35.977  -3.930  1.00  0.560          H  
ATOM   9689  HA  ILE A 582      -6.242  33.797  -4.818  1.00  0.520          H  
ATOM   9690  HB  ILE A 582      -6.872  36.507  -6.056  1.00  0.740          H  
ATOM   9691 1HG1 ILE A 582      -8.744  35.059  -6.289  1.00  0.740          H  
ATOM   9692 2HG1 ILE A 582      -7.962  35.305  -7.818  1.00  0.740          H  
ATOM   9693 1HG2 ILE A 582      -5.513  35.784  -7.968  1.00  0.740          H  
ATOM   9694 2HG2 ILE A 582      -4.542  35.819  -6.486  1.00  0.740          H  
ATOM   9695 3HG2 ILE A 582      -5.150  34.301  -7.105  1.00  0.740          H  
ATOM   9696 1HD1 ILE A 582      -8.676  32.970  -7.587  1.00  0.740          H  
ATOM   9697 2HD1 ILE A 582      -6.934  33.056  -7.689  1.00  0.740          H  
ATOM   9698 3HD1 ILE A 582      -7.714  32.785  -6.142  1.00  0.740          H  
ATOM   9699  N   GLU A 583      -4.513  34.802  -3.385  1.00  0.500          N  
ATOM   9700  CA  GLU A 583      -3.465  35.404  -2.574  1.00  0.640          C  
ATOM   9701  C   GLU A 583      -2.339  35.980  -3.416  1.00  0.730          C  
ATOM   9702  O   GLU A 583      -1.737  36.995  -3.071  1.00  1.710          O  
ATOM   9703  CB  GLU A 583      -2.901  34.352  -1.616  1.00  0.840          C  
ATOM   9704  CG  GLU A 583      -3.896  33.865  -0.581  1.00  0.840          C  
ATOM   9705  CD  GLU A 583      -4.370  34.978   0.279  1.00  0.840          C  
ATOM   9706  OE1 GLU A 583      -3.610  35.903   0.488  1.00  0.840          O  
ATOM   9707  OE2 GLU A 583      -5.475  34.926   0.740  1.00  0.840          O  
ATOM   9708  H   GLU A 583      -4.638  33.798  -3.402  1.00  0.600          H  
ATOM   9709  HA  GLU A 583      -3.901  36.219  -1.995  1.00  0.770          H  
ATOM   9710 1HB  GLU A 583      -2.524  33.498  -2.181  1.00  1.010          H  
ATOM   9711 2HB  GLU A 583      -2.066  34.778  -1.070  1.00  1.010          H  
ATOM   9712 1HG  GLU A 583      -4.757  33.398  -1.084  1.00  1.010          H  
ATOM   9713 2HG  GLU A 583      -3.428  33.109   0.045  1.00  1.010          H  
ATOM   9714  N   LYS A 584      -2.029  35.282  -4.502  1.00  0.710          N  
ATOM   9715  CA  LYS A 584      -0.968  35.672  -5.424  1.00  0.580          C  
ATOM   9716  C   LYS A 584      -1.414  35.445  -6.855  1.00  0.500          C  
ATOM   9717  O   LYS A 584      -1.205  36.275  -7.746  1.00  0.600          O  
ATOM   9718  CB  LYS A 584       0.303  34.874  -5.142  1.00  0.860          C  
ATOM   9719  CG  LYS A 584       0.945  35.175  -3.800  1.00  0.860          C  
ATOM   9720  CD  LYS A 584       2.199  34.364  -3.587  1.00  0.860          C  
ATOM   9721  CE  LYS A 584       2.809  34.662  -2.232  1.00  0.860          C  
ATOM   9722  NZ  LYS A 584       4.018  33.847  -1.983  1.00  0.860          N  
ATOM   9723  H   LYS A 584      -2.581  34.464  -4.685  1.00  0.850          H  
ATOM   9724  HA  LYS A 584      -0.769  36.740  -5.303  1.00  0.700          H  
ATOM   9725 1HB  LYS A 584       0.079  33.809  -5.176  1.00  1.040          H  
ATOM   9726 2HB  LYS A 584       1.037  35.079  -5.923  1.00  1.040          H  
ATOM   9727 1HG  LYS A 584       1.180  36.240  -3.745  1.00  1.040          H  
ATOM   9728 2HG  LYS A 584       0.248  34.939  -3.000  1.00  1.040          H  
ATOM   9729 1HD  LYS A 584       1.960  33.300  -3.642  1.00  1.040          H  
ATOM   9730 2HD  LYS A 584       2.924  34.599  -4.364  1.00  1.040          H  
ATOM   9731 1HE  LYS A 584       3.075  35.716  -2.184  1.00  1.040          H  
ATOM   9732 2HE  LYS A 584       2.073  34.448  -1.456  1.00  1.040          H  
ATOM   9733 1HZ  LYS A 584       4.394  34.069  -1.074  1.00  1.040          H  
ATOM   9734 2HZ  LYS A 584       3.775  32.867  -2.015  1.00  1.040          H  
ATOM   9735 3HZ  LYS A 584       4.710  34.046  -2.691  1.00  1.040          H  
ATOM   9736  N   GLN A 585      -1.977  34.269  -7.096  1.00  0.440          N  
ATOM   9737  CA  GLN A 585      -2.353  33.900  -8.443  1.00  0.470          C  
ATOM   9738  C   GLN A 585      -3.402  32.828  -8.429  1.00  0.400          C  
ATOM   9739  O   GLN A 585      -3.704  32.245  -7.387  1.00  0.410          O  
ATOM   9740  CB  GLN A 585      -1.131  33.449  -9.251  1.00  0.650          C  
ATOM   9741  CG  GLN A 585      -0.421  32.214  -8.769  1.00  0.650          C  
ATOM   9742  CD  GLN A 585       0.789  31.940  -9.645  1.00  0.650          C  
ATOM   9743  OE1 GLN A 585       0.686  31.946 -10.874  1.00  0.650          O  
ATOM   9744  NE2 GLN A 585       1.942  31.704  -9.025  1.00  0.650          N  
ATOM   9745  H   GLN A 585      -2.130  33.617  -6.345  1.00  0.530          H  
ATOM   9746  HA  GLN A 585      -2.797  34.766  -8.924  1.00  0.560          H  
ATOM   9747 1HB  GLN A 585      -1.429  33.250 -10.275  1.00  0.780          H  
ATOM   9748 2HB  GLN A 585      -0.401  34.251  -9.279  1.00  0.780          H  
ATOM   9749 1HG  GLN A 585      -0.090  32.359  -7.742  1.00  0.780          H  
ATOM   9750 2HG  GLN A 585      -1.099  31.357  -8.835  1.00  0.780          H  
ATOM   9751 1HE2 GLN A 585       2.772  31.524  -9.558  1.00  0.780          H  
ATOM   9752 2HE2 GLN A 585       1.987  31.707  -8.025  1.00  0.780          H  
ATOM   9753  N   PHE A 586      -3.959  32.567  -9.587  1.00  0.350          N  
ATOM   9754  CA  PHE A 586      -4.986  31.556  -9.704  1.00  0.330          C  
ATOM   9755  C   PHE A 586      -4.310  30.194  -9.765  1.00  0.340          C  
ATOM   9756  O   PHE A 586      -3.323  30.013 -10.484  1.00  0.370          O  
ATOM   9757  CB  PHE A 586      -5.821  31.865 -10.952  1.00  0.470          C  
ATOM   9758  CG  PHE A 586      -6.683  33.142 -10.802  1.00  0.470          C  
ATOM   9759  CD1 PHE A 586      -6.146  34.401 -11.058  1.00  0.470          C  
ATOM   9760  CD2 PHE A 586      -8.011  33.087 -10.428  1.00  0.470          C  
ATOM   9761  CE1 PHE A 586      -6.880  35.546 -10.933  1.00  0.470          C  
ATOM   9762  CE2 PHE A 586      -8.751  34.256 -10.301  1.00  0.470          C  
ATOM   9763  CZ  PHE A 586      -8.184  35.474 -10.551  1.00  0.470          C  
ATOM   9764  H   PHE A 586      -3.659  33.083 -10.418  1.00  0.420          H  
ATOM   9765  HA  PHE A 586      -5.625  31.580  -8.824  1.00  0.400          H  
ATOM   9766 1HB  PHE A 586      -5.161  31.991 -11.810  1.00  0.560          H  
ATOM   9767 2HB  PHE A 586      -6.481  31.020 -11.160  1.00  0.560          H  
ATOM   9768  HD1 PHE A 586      -5.130  34.485 -11.352  1.00  0.560          H  
ATOM   9769  HD2 PHE A 586      -8.472  32.118 -10.220  1.00  0.560          H  
ATOM   9770  HE1 PHE A 586      -6.410  36.515 -11.136  1.00  0.560          H  
ATOM   9771  HE2 PHE A 586      -9.781  34.212  -9.988  1.00  0.560          H  
ATOM   9772  HZ  PHE A 586      -8.770  36.376 -10.436  1.00  0.560          H  
ATOM   9773  N   ASN A 587      -4.818  29.239  -8.982  1.00  0.360          N  
ATOM   9774  CA  ASN A 587      -4.247  27.897  -8.969  1.00  0.380          C  
ATOM   9775  C   ASN A 587      -4.631  27.089 -10.199  1.00  0.430          C  
ATOM   9776  O   ASN A 587      -3.869  26.215 -10.628  1.00  0.780          O  
ATOM   9777  CB  ASN A 587      -4.628  27.160  -7.702  1.00  0.520          C  
ATOM   9778  CG  ASN A 587      -3.890  27.675  -6.489  1.00  0.520          C  
ATOM   9779  OD1 ASN A 587      -2.800  28.255  -6.585  1.00  0.520          O  
ATOM   9780  ND2 ASN A 587      -4.468  27.465  -5.337  1.00  0.520          N  
ATOM   9781  H   ASN A 587      -5.636  29.456  -8.401  1.00  0.430          H  
ATOM   9782  HA  ASN A 587      -3.162  27.996  -8.984  1.00  0.460          H  
ATOM   9783 1HB  ASN A 587      -5.702  27.267  -7.535  1.00  0.630          H  
ATOM   9784 2HB  ASN A 587      -4.418  26.099  -7.824  1.00  0.630          H  
ATOM   9785 1HD2 ASN A 587      -4.031  27.783  -4.496  1.00  0.630          H  
ATOM   9786 2HD2 ASN A 587      -5.346  26.991  -5.294  1.00  0.630          H  
ATOM   9787  N   SER A 588      -5.812  27.358 -10.754  1.00  0.300          N  
ATOM   9788  CA  SER A 588      -6.259  26.646 -11.937  1.00  0.260          C  
ATOM   9789  C   SER A 588      -5.575  27.222 -13.160  1.00  0.270          C  
ATOM   9790  O   SER A 588      -5.139  28.376 -13.169  1.00  0.440          O  
ATOM   9791  CB  SER A 588      -7.765  26.706 -12.090  1.00  0.380          C  
ATOM   9792  OG  SER A 588      -8.428  25.993 -11.074  1.00  0.380          O  
ATOM   9793  H   SER A 588      -6.428  28.070 -10.344  1.00  0.360          H  
ATOM   9794  HA  SER A 588      -5.969  25.600 -11.844  1.00  0.310          H  
ATOM   9795 1HB  SER A 588      -8.081  27.748 -12.062  1.00  0.460          H  
ATOM   9796 2HB  SER A 588      -8.046  26.303 -13.058  1.00  0.460          H  
ATOM   9797  HG  SER A 588      -9.390  26.125 -11.245  1.00  0.460          H  
ATOM   9798  N   SER A 589      -5.501  26.427 -14.209  1.00  0.290          N  
ATOM   9799  CA  SER A 589      -4.919  26.878 -15.454  1.00  0.270          C  
ATOM   9800  C   SER A 589      -5.396  26.007 -16.581  1.00  0.270          C  
ATOM   9801  O   SER A 589      -5.935  24.924 -16.347  1.00  0.420          O  
ATOM   9802  CB  SER A 589      -3.415  26.794 -15.392  1.00  0.390          C  
ATOM   9803  OG  SER A 589      -3.012  25.455 -15.342  1.00  0.390          O  
ATOM   9804  H   SER A 589      -5.852  25.482 -14.146  1.00  0.350          H  
ATOM   9805  HA  SER A 589      -5.227  27.905 -15.641  1.00  0.320          H  
ATOM   9806 1HB  SER A 589      -2.983  27.274 -16.271  1.00  0.460          H  
ATOM   9807 2HB  SER A 589      -3.048  27.325 -14.513  1.00  0.460          H  
ATOM   9808  HG  SER A 589      -2.048  25.472 -15.290  1.00  0.460          H  
ATOM   9809  N   LEU A 590      -5.231  26.492 -17.801  1.00  0.270          N  
ATOM   9810  CA  LEU A 590      -5.520  25.698 -18.977  1.00  0.250          C  
ATOM   9811  C   LEU A 590      -4.205  25.169 -19.597  1.00  0.250          C  
ATOM   9812  O   LEU A 590      -3.844  25.588 -20.702  1.00  0.300          O  
ATOM   9813  CB  LEU A 590      -6.282  26.557 -19.984  1.00  0.360          C  
ATOM   9814  CG  LEU A 590      -7.564  27.260 -19.500  1.00  0.360          C  
ATOM   9815  CD1 LEU A 590      -8.104  28.081 -20.639  1.00  0.360          C  
ATOM   9816  CD2 LEU A 590      -8.594  26.274 -19.010  1.00  0.360          C  
ATOM   9817  H   LEU A 590      -4.818  27.408 -17.913  1.00  0.320          H  
ATOM   9818  HA  LEU A 590      -6.119  24.844 -18.692  1.00  0.300          H  
ATOM   9819 1HB  LEU A 590      -5.610  27.303 -20.421  1.00  0.430          H  
ATOM   9820 2HB  LEU A 590      -6.612  25.889 -20.741  1.00  0.430          H  
ATOM   9821  HG  LEU A 590      -7.314  27.928 -18.696  1.00  0.430          H  
ATOM   9822 1HD1 LEU A 590      -8.993  28.617 -20.317  1.00  0.430          H  
ATOM   9823 2HD1 LEU A 590      -7.345  28.790 -20.954  1.00  0.430          H  
ATOM   9824 3HD1 LEU A 590      -8.356  27.427 -21.473  1.00  0.430          H  
ATOM   9825 1HD2 LEU A 590      -9.470  26.820 -18.685  1.00  0.430          H  
ATOM   9826 2HD2 LEU A 590      -8.866  25.584 -19.809  1.00  0.430          H  
ATOM   9827 3HD2 LEU A 590      -8.198  25.721 -18.170  1.00  0.430          H  
ATOM   9828  N   SER A 591      -3.448  24.308 -18.904  1.00  0.280          N  
ATOM   9829  CA  SER A 591      -2.129  23.920 -19.429  1.00  0.260          C  
ATOM   9830  C   SER A 591      -2.202  23.196 -20.774  1.00  0.250          C  
ATOM   9831  O   SER A 591      -1.427  23.516 -21.689  1.00  0.240          O  
ATOM   9832  CB  SER A 591      -1.388  23.056 -18.418  1.00  0.370          C  
ATOM   9833  OG  SER A 591      -1.055  23.790 -17.262  1.00  0.370          O  
ATOM   9834  H   SER A 591      -3.770  23.910 -18.025  1.00  0.340          H  
ATOM   9835  HA  SER A 591      -1.550  24.833 -19.574  1.00  0.310          H  
ATOM   9836 1HB  SER A 591      -2.015  22.206 -18.144  1.00  0.450          H  
ATOM   9837 2HB  SER A 591      -0.482  22.660 -18.875  1.00  0.450          H  
ATOM   9838  HG  SER A 591      -0.580  23.183 -16.672  1.00  0.450          H  
ATOM   9839  N   THR A 592      -3.153  22.264 -20.906  1.00  0.250          N  
ATOM   9840  CA  THR A 592      -3.380  21.526 -22.137  1.00  0.250          C  
ATOM   9841  C   THR A 592      -3.825  22.492 -23.199  1.00  0.250          C  
ATOM   9842  O   THR A 592      -3.296  22.469 -24.302  1.00  0.250          O  
ATOM   9843  CB  THR A 592      -4.411  20.392 -21.992  1.00  0.350          C  
ATOM   9844  OG1 THR A 592      -3.955  19.426 -21.069  1.00  0.350          O  
ATOM   9845  CG2 THR A 592      -4.606  19.720 -23.291  1.00  0.350          C  
ATOM   9846  H   THR A 592      -3.746  22.050 -20.110  1.00  0.300          H  
ATOM   9847  HA  THR A 592      -2.438  21.080 -22.452  1.00  0.300          H  
ATOM   9848  HB  THR A 592      -5.363  20.788 -21.649  1.00  0.420          H  
ATOM   9849  HG1 THR A 592      -4.704  18.798 -20.926  1.00  0.420          H  
ATOM   9850 1HG2 THR A 592      -5.305  18.929 -23.152  1.00  0.420          H  
ATOM   9851 2HG2 THR A 592      -4.987  20.415 -24.006  1.00  0.420          H  
ATOM   9852 3HG2 THR A 592      -3.667  19.314 -23.638  1.00  0.420          H  
ATOM   9853  N   TYR A 593      -4.753  23.399 -22.881  1.00  0.260          N  
ATOM   9854  CA  TYR A 593      -5.173  24.353 -23.919  1.00  0.260          C  
ATOM   9855  C   TYR A 593      -3.955  24.985 -24.578  1.00  0.260          C  
ATOM   9856  O   TYR A 593      -3.866  25.031 -25.810  1.00  0.270          O  
ATOM   9857  CB  TYR A 593      -6.017  25.486 -23.364  1.00  0.360          C  
ATOM   9858  CG  TYR A 593      -6.405  26.538 -24.376  1.00  0.360          C  
ATOM   9859  CD1 TYR A 593      -7.504  26.365 -25.219  1.00  0.360          C  
ATOM   9860  CD2 TYR A 593      -5.643  27.692 -24.462  1.00  0.360          C  
ATOM   9861  CE1 TYR A 593      -7.830  27.366 -26.132  1.00  0.360          C  
ATOM   9862  CE2 TYR A 593      -5.959  28.660 -25.359  1.00  0.360          C  
ATOM   9863  CZ  TYR A 593      -7.045  28.520 -26.191  1.00  0.360          C  
ATOM   9864  OH  TYR A 593      -7.340  29.536 -27.082  1.00  0.360          O  
ATOM   9865  H   TYR A 593      -5.194  23.357 -21.947  1.00  0.310          H  
ATOM   9866  HA  TYR A 593      -5.736  23.823 -24.682  1.00  0.310          H  
ATOM   9867 1HB  TYR A 593      -6.903  25.103 -22.898  1.00  0.440          H  
ATOM   9868 2HB  TYR A 593      -5.436  25.984 -22.615  1.00  0.440          H  
ATOM   9869  HD1 TYR A 593      -8.106  25.458 -25.161  1.00  0.440          H  
ATOM   9870  HD2 TYR A 593      -4.785  27.832 -23.807  1.00  0.440          H  
ATOM   9871  HE1 TYR A 593      -8.693  27.254 -26.799  1.00  0.440          H  
ATOM   9872  HE2 TYR A 593      -5.349  29.561 -25.413  1.00  0.440          H  
ATOM   9873  HH  TYR A 593      -8.247  29.417 -27.463  1.00  0.440          H  
ATOM   9874  N   HIS A 594      -3.011  25.464 -23.763  1.00  0.250          N  
ATOM   9875  CA  HIS A 594      -1.824  26.095 -24.313  1.00  0.270          C  
ATOM   9876  C   HIS A 594      -0.923  25.133 -25.069  1.00  0.290          C  
ATOM   9877  O   HIS A 594      -0.477  25.452 -26.173  1.00  0.320          O  
ATOM   9878  CB  HIS A 594      -1.060  26.806 -23.204  1.00  0.370          C  
ATOM   9879  CG  HIS A 594      -1.760  28.016 -22.858  1.00  0.370          C  
ATOM   9880  ND1 HIS A 594      -1.789  29.090 -23.701  1.00  0.370          N  
ATOM   9881  CD2 HIS A 594      -2.531  28.341 -21.802  1.00  0.370          C  
ATOM   9882  CE1 HIS A 594      -2.548  30.016 -23.192  1.00  0.370          C  
ATOM   9883  NE2 HIS A 594      -3.019  29.583 -22.034  1.00  0.370          N  
ATOM   9884  H   HIS A 594      -3.158  25.421 -22.746  1.00  0.300          H  
ATOM   9885  HA  HIS A 594      -2.136  26.858 -25.020  1.00  0.320          H  
ATOM   9886 1HB  HIS A 594      -0.999  26.162 -22.321  1.00  0.440          H  
ATOM   9887 2HB  HIS A 594      -0.048  27.044 -23.527  1.00  0.440          H  
ATOM   9888  HD2 HIS A 594      -2.753  27.727 -20.938  1.00  0.440          H  
ATOM   9889  HE1 HIS A 594      -2.753  30.955 -23.664  1.00  0.440          H  
ATOM   9890  HE2 HIS A 594      -3.671  30.069 -21.393  1.00  0.440          H  
ATOM   9891  N   ASP A 595      -0.705  23.927 -24.562  1.00  0.290          N  
ATOM   9892  CA  ASP A 595       0.138  23.019 -25.325  1.00  0.320          C  
ATOM   9893  C   ASP A 595      -0.517  22.698 -26.667  1.00  0.320          C  
ATOM   9894  O   ASP A 595       0.164  22.621 -27.699  1.00  0.360          O  
ATOM   9895  CB  ASP A 595       0.421  21.751 -24.538  1.00  0.440          C  
ATOM   9896  CG  ASP A 595       1.380  22.006 -23.371  1.00  0.440          C  
ATOM   9897  OD1 ASP A 595       2.019  23.050 -23.320  1.00  0.440          O  
ATOM   9898  OD2 ASP A 595       1.494  21.137 -22.540  1.00  0.440          O  
ATOM   9899  H   ASP A 595      -1.071  23.677 -23.636  1.00  0.350          H  
ATOM   9900  HA  ASP A 595       1.087  23.513 -25.519  1.00  0.380          H  
ATOM   9901 1HB  ASP A 595      -0.523  21.363 -24.142  1.00  0.520          H  
ATOM   9902 2HB  ASP A 595       0.841  20.990 -25.198  1.00  0.520          H  
ATOM   9903  N   LEU A 596      -1.846  22.550 -26.669  1.00  0.290          N  
ATOM   9904  CA  LEU A 596      -2.557  22.273 -27.895  1.00  0.300          C  
ATOM   9905  C   LEU A 596      -2.403  23.433 -28.837  1.00  0.320          C  
ATOM   9906  O   LEU A 596      -2.085  23.204 -29.980  1.00  0.360          O  
ATOM   9907  CB  LEU A 596      -4.055  22.067 -27.656  1.00  0.420          C  
ATOM   9908  CG  LEU A 596      -4.518  20.808 -26.927  1.00  0.420          C  
ATOM   9909  CD1 LEU A 596      -5.996  20.986 -26.597  1.00  0.420          C  
ATOM   9910  CD2 LEU A 596      -4.321  19.553 -27.793  1.00  0.420          C  
ATOM   9911  H   LEU A 596      -2.350  22.607 -25.788  1.00  0.350          H  
ATOM   9912  HA  LEU A 596      -2.124  21.393 -28.362  1.00  0.360          H  
ATOM   9913 1HB  LEU A 596      -4.416  22.915 -27.081  1.00  0.500          H  
ATOM   9914 2HB  LEU A 596      -4.543  22.090 -28.610  1.00  0.500          H  
ATOM   9915  HG  LEU A 596      -3.953  20.698 -26.012  1.00  0.500          H  
ATOM   9916 1HD1 LEU A 596      -6.348  20.121 -26.069  1.00  0.500          H  
ATOM   9917 2HD1 LEU A 596      -6.130  21.867 -25.976  1.00  0.500          H  
ATOM   9918 3HD1 LEU A 596      -6.559  21.101 -27.514  1.00  0.500          H  
ATOM   9919 1HD2 LEU A 596      -4.674  18.679 -27.241  1.00  0.500          H  
ATOM   9920 2HD2 LEU A 596      -4.889  19.649 -28.717  1.00  0.500          H  
ATOM   9921 3HD2 LEU A 596      -3.268  19.425 -28.030  1.00  0.500          H  
ATOM   9922  N   LEU A 597      -2.518  24.674 -28.343  1.00  0.300          N  
ATOM   9923  CA  LEU A 597      -2.379  25.900 -29.147  1.00  0.330          C  
ATOM   9924  C   LEU A 597      -0.988  26.058 -29.753  1.00  0.360          C  
ATOM   9925  O   LEU A 597      -0.821  26.690 -30.800  1.00  0.420          O  
ATOM   9926  CB  LEU A 597      -2.757  27.129 -28.303  1.00  0.450          C  
ATOM   9927  CG  LEU A 597      -2.782  28.525 -29.015  1.00  0.450          C  
ATOM   9928  CD1 LEU A 597      -3.768  28.531 -30.202  1.00  0.450          C  
ATOM   9929  CD2 LEU A 597      -3.216  29.571 -27.990  1.00  0.450          C  
ATOM   9930  H   LEU A 597      -2.805  24.775 -27.369  1.00  0.360          H  
ATOM   9931  HA  LEU A 597      -3.075  25.827 -29.972  1.00  0.400          H  
ATOM   9932 1HB  LEU A 597      -3.737  26.953 -27.858  1.00  0.540          H  
ATOM   9933 2HB  LEU A 597      -2.034  27.198 -27.491  1.00  0.540          H  
ATOM   9934  HG  LEU A 597      -1.784  28.761 -29.393  1.00  0.540          H  
ATOM   9935 1HD1 LEU A 597      -3.761  29.512 -30.657  1.00  0.540          H  
ATOM   9936 2HD1 LEU A 597      -3.475  27.794 -30.955  1.00  0.540          H  
ATOM   9937 3HD1 LEU A 597      -4.764  28.306 -29.840  1.00  0.540          H  
ATOM   9938 1HD2 LEU A 597      -3.232  30.557 -28.454  1.00  0.540          H  
ATOM   9939 2HD2 LEU A 597      -4.212  29.328 -27.627  1.00  0.540          H  
ATOM   9940 3HD2 LEU A 597      -2.515  29.574 -27.151  1.00  0.540          H  
ATOM   9941  N   ASN A 598       0.032  25.602 -29.029  1.00  0.370          N  
ATOM   9942  CA  ASN A 598       1.397  25.676 -29.517  1.00  0.400          C  
ATOM   9943  C   ASN A 598       1.599  24.708 -30.691  1.00  0.410          C  
ATOM   9944  O   ASN A 598       2.364  24.988 -31.618  1.00  0.510          O  
ATOM   9945  CB  ASN A 598       2.358  25.382 -28.388  1.00  0.550          C  
ATOM   9946  CG  ASN A 598       2.412  26.505 -27.387  1.00  0.550          C  
ATOM   9947  OD1 ASN A 598       2.098  27.663 -27.686  1.00  0.550          O  
ATOM   9948  ND2 ASN A 598       2.804  26.183 -26.188  1.00  0.550          N  
ATOM   9949  H   ASN A 598      -0.155  25.208 -28.103  1.00  0.440          H  
ATOM   9950  HA  ASN A 598       1.579  26.684 -29.888  1.00  0.480          H  
ATOM   9951 1HB  ASN A 598       2.040  24.474 -27.874  1.00  0.660          H  
ATOM   9952 2HB  ASN A 598       3.353  25.203 -28.788  1.00  0.660          H  
ATOM   9953 1HD2 ASN A 598       2.850  26.886 -25.481  1.00  0.660          H  
ATOM   9954 2HD2 ASN A 598       3.049  25.237 -25.981  1.00  0.660          H  
ATOM   9955  N   ILE A 599       0.894  23.573 -30.655  1.00  0.360          N  
ATOM   9956  CA  ILE A 599       0.958  22.563 -31.707  1.00  0.380          C  
ATOM   9957  C   ILE A 599      -0.023  22.885 -32.843  1.00  0.380          C  
ATOM   9958  O   ILE A 599       0.337  22.911 -34.019  1.00  0.410          O  
ATOM   9959  CB  ILE A 599       0.689  21.168 -31.109  1.00  0.520          C  
ATOM   9960  CG1 ILE A 599       1.837  20.811 -30.132  1.00  0.520          C  
ATOM   9961  CG2 ILE A 599       0.531  20.163 -32.198  1.00  0.520          C  
ATOM   9962  CD1 ILE A 599       1.583  19.571 -29.276  1.00  0.520          C  
ATOM   9963  H   ILE A 599       0.315  23.394 -29.827  1.00  0.430          H  
ATOM   9964  HA  ILE A 599       1.965  22.563 -32.119  1.00  0.460          H  
ATOM   9965  HB  ILE A 599      -0.225  21.193 -30.508  1.00  0.630          H  
ATOM   9966 1HG1 ILE A 599       2.748  20.667 -30.696  1.00  0.630          H  
ATOM   9967 2HG1 ILE A 599       1.984  21.653 -29.454  1.00  0.630          H  
ATOM   9968 1HG2 ILE A 599       0.365  19.199 -31.788  1.00  0.630          H  
ATOM   9969 2HG2 ILE A 599      -0.287  20.411 -32.813  1.00  0.630          H  
ATOM   9970 3HG2 ILE A 599       1.397  20.156 -32.779  1.00  0.630          H  
ATOM   9971 1HD1 ILE A 599       2.434  19.415 -28.617  1.00  0.630          H  
ATOM   9972 2HD1 ILE A 599       0.683  19.721 -28.677  1.00  0.630          H  
ATOM   9973 3HD1 ILE A 599       1.464  18.700 -29.896  1.00  0.630          H  
ATOM   9974  N   ILE A 600      -1.266  23.112 -32.472  1.00  0.380          N  
ATOM   9975  CA  ILE A 600      -2.366  23.464 -33.340  1.00  0.450          C  
ATOM   9976  C   ILE A 600      -2.432  24.976 -33.345  1.00  0.710          C  
ATOM   9977  O   ILE A 600      -3.053  25.568 -32.470  1.00  1.740          O  
ATOM   9978  CB  ILE A 600      -3.712  22.933 -32.748  1.00  0.600          C  
ATOM   9979  CG1 ILE A 600      -3.680  21.381 -32.579  1.00  0.600          C  
ATOM   9980  CG2 ILE A 600      -4.907  23.383 -33.616  1.00  0.600          C  
ATOM   9981  CD1 ILE A 600      -4.813  20.807 -31.728  1.00  0.600          C  
ATOM   9982  H   ILE A 600      -1.457  23.054 -31.494  1.00  0.460          H  
ATOM   9983  HA  ILE A 600      -2.189  23.097 -34.348  1.00  0.540          H  
ATOM   9984  HB  ILE A 600      -3.845  23.352 -31.755  1.00  0.720          H  
ATOM   9985 1HG1 ILE A 600      -3.764  20.931 -33.542  1.00  0.720          H  
ATOM   9986 2HG1 ILE A 600      -2.729  21.090 -32.136  1.00  0.720          H  
ATOM   9987 1HG2 ILE A 600      -5.826  23.043 -33.178  1.00  0.720          H  
ATOM   9988 2HG2 ILE A 600      -4.946  24.463 -33.670  1.00  0.720          H  
ATOM   9989 3HG2 ILE A 600      -4.808  22.974 -34.615  1.00  0.720          H  
ATOM   9990 1HD1 ILE A 600      -4.719  19.725 -31.677  1.00  0.720          H  
ATOM   9991 2HD1 ILE A 600      -4.741  21.222 -30.732  1.00  0.720          H  
ATOM   9992 3HD1 ILE A 600      -5.772  21.050 -32.145  1.00  0.720          H  
ATOM   9993  N   ASN A 601      -1.917  25.620 -34.391  1.00  0.500          N  
ATOM   9994  CA  ASN A 601      -1.876  27.083 -34.395  1.00  0.380          C  
ATOM   9995  C   ASN A 601      -3.227  27.669 -34.778  1.00  0.440          C  
ATOM   9996  O   ASN A 601      -3.450  28.887 -34.787  1.00  0.920          O  
ATOM   9997  CB  ASN A 601      -0.805  27.564 -35.345  1.00  0.580          C  
ATOM   9998  CG  ASN A 601      -1.108  27.162 -36.750  1.00  0.580          C  
ATOM   9999  OD1 ASN A 601      -1.404  25.985 -37.023  1.00  0.580          O  
ATOM  10000  ND2 ASN A 601      -1.046  28.103 -37.654  1.00  0.580          N  
ATOM  10001  H   ASN A 601      -1.461  25.099 -35.137  1.00  0.600          H  
ATOM  10002  HA  ASN A 601      -1.640  27.425 -33.383  1.00  0.460          H  
ATOM  10003 1HB  ASN A 601      -0.726  28.649 -35.292  1.00  0.700          H  
ATOM  10004 2HB  ASN A 601       0.158  27.144 -35.050  1.00  0.700          H  
ATOM  10005 1HD2 ASN A 601      -1.241  27.891 -38.612  1.00  0.700          H  
ATOM  10006 2HD2 ASN A 601      -0.809  29.037 -37.387  1.00  0.700          H  
ATOM  10007  N   ASP A 602      -4.153  26.790 -35.074  1.00  0.470          N  
ATOM  10008  CA  ASP A 602      -5.478  27.174 -35.451  1.00  0.420          C  
ATOM  10009  C   ASP A 602      -6.245  27.464 -34.175  1.00  0.390          C  
ATOM  10010  O   ASP A 602      -6.887  26.589 -33.579  1.00  0.430          O  
ATOM  10011  CB  ASP A 602      -6.117  26.063 -36.294  1.00  0.610          C  
ATOM  10012  CG  ASP A 602      -7.470  26.411 -36.857  1.00  0.610          C  
ATOM  10013  OD1 ASP A 602      -8.077  27.350 -36.381  1.00  0.610          O  
ATOM  10014  OD2 ASP A 602      -7.913  25.728 -37.748  1.00  0.610          O  
ATOM  10015  H   ASP A 602      -3.901  25.817 -35.033  1.00  0.560          H  
ATOM  10016  HA  ASP A 602      -5.433  28.085 -36.048  1.00  0.500          H  
ATOM  10017 1HB  ASP A 602      -5.452  25.825 -37.124  1.00  0.730          H  
ATOM  10018 2HB  ASP A 602      -6.212  25.163 -35.696  1.00  0.730          H  
ATOM  10019  N   LYS A 603      -6.108  28.703 -33.719  1.00  0.390          N  
ATOM  10020  CA  LYS A 603      -6.720  29.111 -32.476  1.00  0.420          C  
ATOM  10021  C   LYS A 603      -8.230  28.970 -32.569  1.00  0.410          C  
ATOM  10022  O   LYS A 603      -8.864  28.573 -31.592  1.00  0.410          O  
ATOM  10023  CB  LYS A 603      -6.317  30.535 -32.107  1.00  0.580          C  
ATOM  10024  CG  LYS A 603      -6.831  30.993 -30.749  1.00  0.580          C  
ATOM  10025  CD  LYS A 603      -6.219  32.342 -30.352  1.00  0.580          C  
ATOM  10026  CE  LYS A 603      -6.572  32.744 -28.905  1.00  0.580          C  
ATOM  10027  NZ  LYS A 603      -8.017  33.125 -28.724  1.00  0.580          N  
ATOM  10028  H   LYS A 603      -5.502  29.335 -34.248  1.00  0.470          H  
ATOM  10029  HA  LYS A 603      -6.376  28.443 -31.688  1.00  0.500          H  
ATOM  10030 1HB  LYS A 603      -5.234  30.625 -32.123  1.00  0.690          H  
ATOM  10031 2HB  LYS A 603      -6.710  31.220 -32.852  1.00  0.690          H  
ATOM  10032 1HG  LYS A 603      -7.919  31.092 -30.787  1.00  0.690          H  
ATOM  10033 2HG  LYS A 603      -6.586  30.245 -29.992  1.00  0.690          H  
ATOM  10034 1HD  LYS A 603      -5.133  32.285 -30.441  1.00  0.690          H  
ATOM  10035 2HD  LYS A 603      -6.582  33.114 -31.029  1.00  0.690          H  
ATOM  10036 1HE  LYS A 603      -6.347  31.905 -28.242  1.00  0.690          H  
ATOM  10037 2HE  LYS A 603      -5.951  33.592 -28.622  1.00  0.690          H  
ATOM  10038 1HZ  LYS A 603      -8.170  33.377 -27.760  1.00  0.690          H  
ATOM  10039 2HZ  LYS A 603      -8.242  33.905 -29.313  1.00  0.690          H  
ATOM  10040 3HZ  LYS A 603      -8.660  32.348 -28.955  1.00  0.690          H  
ATOM  10041  N   GLU A 604      -8.808  29.296 -33.736  1.00  0.440          N  
ATOM  10042  CA  GLU A 604     -10.254  29.200 -33.895  1.00  0.450          C  
ATOM  10043  C   GLU A 604     -10.688  27.750 -33.741  1.00  0.430          C  
ATOM  10044  O   GLU A 604     -11.674  27.458 -33.060  1.00  0.480          O  
ATOM  10045  CB  GLU A 604     -10.705  29.783 -35.234  1.00  0.630          C  
ATOM  10046  CG  GLU A 604     -10.575  31.314 -35.322  1.00  0.630          C  
ATOM  10047  CD  GLU A 604     -10.995  31.870 -36.657  1.00  0.630          C  
ATOM  10048  OE1 GLU A 604     -11.255  31.092 -37.542  1.00  0.630          O  
ATOM  10049  OE2 GLU A 604     -11.054  33.069 -36.790  1.00  0.630          O  
ATOM  10050  H   GLU A 604      -8.230  29.585 -34.516  1.00  0.530          H  
ATOM  10051  HA  GLU A 604     -10.725  29.780 -33.104  1.00  0.540          H  
ATOM  10052 1HB  GLU A 604     -10.106  29.344 -36.036  1.00  0.750          H  
ATOM  10053 2HB  GLU A 604     -11.747  29.519 -35.418  1.00  0.750          H  
ATOM  10054 1HG  GLU A 604     -11.192  31.763 -34.544  1.00  0.750          H  
ATOM  10055 2HG  GLU A 604      -9.539  31.590 -35.127  1.00  0.750          H  
ATOM  10056  N   PHE A 605      -9.905  26.805 -34.273  1.00  0.390          N  
ATOM  10057  CA  PHE A 605     -10.253  25.404 -34.064  1.00  0.380          C  
ATOM  10058  C   PHE A 605     -10.446  25.117 -32.583  1.00  0.360          C  
ATOM  10059  O   PHE A 605     -11.462  24.532 -32.197  1.00  0.350          O  
ATOM  10060  CB  PHE A 605      -9.166  24.449 -34.589  1.00  0.540          C  
ATOM  10061  CG  PHE A 605      -9.369  23.029 -34.174  1.00  0.540          C  
ATOM  10062  CD1 PHE A 605     -10.171  22.163 -34.872  1.00  0.540          C  
ATOM  10063  CD2 PHE A 605      -8.755  22.574 -33.022  1.00  0.540          C  
ATOM  10064  CE1 PHE A 605     -10.353  20.888 -34.413  1.00  0.540          C  
ATOM  10065  CE2 PHE A 605      -8.941  21.325 -32.573  1.00  0.540          C  
ATOM  10066  CZ  PHE A 605      -9.739  20.485 -33.254  1.00  0.540          C  
ATOM  10067  H   PHE A 605      -9.125  27.073 -34.895  1.00  0.470          H  
ATOM  10068  HA  PHE A 605     -11.185  25.200 -34.585  1.00  0.460          H  
ATOM  10069 1HB  PHE A 605      -9.150  24.488 -35.675  1.00  0.640          H  
ATOM  10070 2HB  PHE A 605      -8.204  24.759 -34.240  1.00  0.640          H  
ATOM  10071  HD1 PHE A 605     -10.669  22.499 -35.783  1.00  0.640          H  
ATOM  10072  HD2 PHE A 605      -8.119  23.243 -32.465  1.00  0.640          H  
ATOM  10073  HE1 PHE A 605     -10.997  20.202 -34.958  1.00  0.640          H  
ATOM  10074  HE2 PHE A 605      -8.454  20.995 -31.664  1.00  0.640          H  
ATOM  10075  HZ  PHE A 605      -9.885  19.507 -32.874  1.00  0.640          H  
ATOM  10076  N   LEU A 606      -9.466  25.523 -31.764  1.00  0.350          N  
ATOM  10077  CA  LEU A 606      -9.536  25.277 -30.327  1.00  0.350          C  
ATOM  10078  C   LEU A 606     -10.628  26.054 -29.584  1.00  0.350          C  
ATOM  10079  O   LEU A 606     -11.235  25.520 -28.651  1.00  0.350          O  
ATOM  10080  CB  LEU A 606      -8.181  25.568 -29.674  1.00  0.490          C  
ATOM  10081  CG  LEU A 606      -7.025  24.610 -30.046  1.00  0.490          C  
ATOM  10082  CD1 LEU A 606      -5.759  25.126 -29.471  1.00  0.490          C  
ATOM  10083  CD2 LEU A 606      -7.290  23.200 -29.516  1.00  0.490          C  
ATOM  10084  H   LEU A 606      -8.649  25.983 -32.188  1.00  0.420          H  
ATOM  10085  HA  LEU A 606      -9.769  24.238 -30.200  1.00  0.420          H  
ATOM  10086 1HB  LEU A 606      -7.884  26.584 -29.957  1.00  0.590          H  
ATOM  10087 2HB  LEU A 606      -8.308  25.540 -28.594  1.00  0.590          H  
ATOM  10088  HG  LEU A 606      -6.910  24.587 -31.128  1.00  0.590          H  
ATOM  10089 1HD1 LEU A 606      -4.960  24.458 -29.761  1.00  0.590          H  
ATOM  10090 2HD1 LEU A 606      -5.565  26.115 -29.863  1.00  0.590          H  
ATOM  10091 3HD1 LEU A 606      -5.823  25.171 -28.382  1.00  0.590          H  
ATOM  10092 1HD2 LEU A 606      -6.468  22.560 -29.787  1.00  0.590          H  
ATOM  10093 2HD2 LEU A 606      -7.386  23.233 -28.431  1.00  0.590          H  
ATOM  10094 3HD2 LEU A 606      -8.183  22.794 -29.937  1.00  0.590          H  
ATOM  10095  N   ASP A 607     -10.880  27.303 -29.979  1.00  0.360          N  
ATOM  10096  CA  ASP A 607     -11.894  28.125 -29.317  1.00  0.380          C  
ATOM  10097  C   ASP A 607     -13.335  27.748 -29.686  1.00  0.360          C  
ATOM  10098  O   ASP A 607     -14.259  27.939 -28.890  1.00  0.450          O  
ATOM  10099  CB  ASP A 607     -11.683  29.608 -29.621  1.00  0.520          C  
ATOM  10100  CG  ASP A 607     -10.428  30.221 -28.953  1.00  0.520          C  
ATOM  10101  OD1 ASP A 607      -9.852  29.618 -28.062  1.00  0.520          O  
ATOM  10102  OD2 ASP A 607     -10.096  31.339 -29.306  1.00  0.520          O  
ATOM  10103  H   ASP A 607     -10.297  27.714 -30.716  1.00  0.430          H  
ATOM  10104  HA  ASP A 607     -11.780  27.983 -28.245  1.00  0.460          H  
ATOM  10105 1HB  ASP A 607     -11.588  29.730 -30.702  1.00  0.630          H  
ATOM  10106 2HB  ASP A 607     -12.562  30.168 -29.308  1.00  0.630          H  
ATOM  10107  N   ASP A 608     -13.536  27.229 -30.894  1.00  0.370          N  
ATOM  10108  CA  ASP A 608     -14.852  26.848 -31.388  1.00  0.360          C  
ATOM  10109  C   ASP A 608     -15.294  25.520 -30.778  1.00  0.340          C  
ATOM  10110  O   ASP A 608     -14.733  24.464 -31.080  1.00  0.350          O  
ATOM  10111  CB  ASP A 608     -14.833  26.764 -32.921  1.00  0.510          C  
ATOM  10112  CG  ASP A 608     -16.201  26.458 -33.562  1.00  0.510          C  
ATOM  10113  OD1 ASP A 608     -17.053  25.856 -32.907  1.00  0.510          O  
ATOM  10114  OD2 ASP A 608     -16.398  26.829 -34.698  1.00  0.510          O  
ATOM  10115  H   ASP A 608     -12.742  27.136 -31.532  1.00  0.440          H  
ATOM  10116  HA  ASP A 608     -15.567  27.617 -31.094  1.00  0.430          H  
ATOM  10117 1HB  ASP A 608     -14.450  27.702 -33.327  1.00  0.610          H  
ATOM  10118 2HB  ASP A 608     -14.124  25.982 -33.216  1.00  0.610          H  
ATOM  10119  N   SER A 609     -16.310  25.580 -29.915  1.00  0.370          N  
ATOM  10120  CA  SER A 609     -16.786  24.439 -29.140  1.00  0.390          C  
ATOM  10121  C   SER A 609     -17.280  23.271 -29.988  1.00  0.410          C  
ATOM  10122  O   SER A 609     -17.352  22.138 -29.501  1.00  0.440          O  
ATOM  10123  CB  SER A 609     -17.888  24.884 -28.197  1.00  0.540          C  
ATOM  10124  OG  SER A 609     -19.029  25.285 -28.906  1.00  0.540          O  
ATOM  10125  H   SER A 609     -16.745  26.478 -29.754  1.00  0.440          H  
ATOM  10126  HA  SER A 609     -15.951  24.083 -28.535  1.00  0.470          H  
ATOM  10127 1HB  SER A 609     -18.142  24.063 -27.525  1.00  0.650          H  
ATOM  10128 2HB  SER A 609     -17.527  25.710 -27.585  1.00  0.650          H  
ATOM  10129  HG  SER A 609     -19.678  25.538 -28.242  1.00  0.650          H  
ATOM  10130  N   SER A 610     -17.578  23.498 -31.267  1.00  0.420          N  
ATOM  10131  CA  SER A 610     -18.043  22.405 -32.119  1.00  0.490          C  
ATOM  10132  C   SER A 610     -16.953  21.350 -32.319  1.00  0.500          C  
ATOM  10133  O   SER A 610     -17.237  20.210 -32.698  1.00  0.890          O  
ATOM  10134  CB  SER A 610     -18.519  22.922 -33.462  1.00  0.660          C  
ATOM  10135  OG  SER A 610     -17.465  23.450 -34.200  1.00  0.660          O  
ATOM  10136  H   SER A 610     -17.463  24.442 -31.665  1.00  0.500          H  
ATOM  10137  HA  SER A 610     -18.890  21.929 -31.627  1.00  0.590          H  
ATOM  10138 1HB  SER A 610     -18.973  22.103 -34.015  1.00  0.790          H  
ATOM  10139 2HB  SER A 610     -19.279  23.686 -33.314  1.00  0.790          H  
ATOM  10140  HG  SER A 610     -17.350  24.366 -33.861  1.00  0.790          H  
ATOM  10141  N   ASN A 611     -15.699  21.716 -32.032  1.00  0.680          N  
ATOM  10142  CA  ASN A 611     -14.571  20.817 -32.172  1.00  0.590          C  
ATOM  10143  C   ASN A 611     -14.172  20.204 -30.836  1.00  0.460          C  
ATOM  10144  O   ASN A 611     -13.133  19.541 -30.735  1.00  0.440          O  
ATOM  10145  CB  ASN A 611     -13.398  21.567 -32.737  1.00  0.860          C  
ATOM  10146  CG  ASN A 611     -13.624  22.027 -34.127  1.00  0.860          C  
ATOM  10147  OD1 ASN A 611     -14.135  21.311 -35.004  1.00  0.860          O  
ATOM  10148  ND2 ASN A 611     -13.254  23.252 -34.356  1.00  0.860          N  
ATOM  10149  H   ASN A 611     -15.521  22.676 -31.711  1.00  0.820          H  
ATOM  10150  HA  ASN A 611     -14.849  20.008 -32.847  1.00  0.710          H  
ATOM  10151 1HB  ASN A 611     -13.189  22.440 -32.110  1.00  1.030          H  
ATOM  10152 2HB  ASN A 611     -12.530  20.936 -32.700  1.00  1.030          H  
ATOM  10153 1HD2 ASN A 611     -13.376  23.658 -35.259  1.00  1.030          H  
ATOM  10154 2HD2 ASN A 611     -12.823  23.790 -33.596  1.00  1.030          H  
ATOM  10155  N   GLU A 612     -14.980  20.408 -29.793  1.00  0.430          N  
ATOM  10156  CA  GLU A 612     -14.622  19.887 -28.483  1.00  0.380          C  
ATOM  10157  C   GLU A 612     -14.435  18.382 -28.509  1.00  0.340          C  
ATOM  10158  O   GLU A 612     -13.538  17.862 -27.851  1.00  0.320          O  
ATOM  10159  CB  GLU A 612     -15.656  20.281 -27.437  1.00  0.550          C  
ATOM  10160  CG  GLU A 612     -15.286  19.887 -26.014  1.00  0.550          C  
ATOM  10161  CD  GLU A 612     -16.246  20.422 -25.011  1.00  0.550          C  
ATOM  10162  OE1 GLU A 612     -17.364  19.961 -24.964  1.00  0.550          O  
ATOM  10163  OE2 GLU A 612     -15.868  21.318 -24.293  1.00  0.550          O  
ATOM  10164  H   GLU A 612     -15.840  20.957 -29.892  1.00  0.520          H  
ATOM  10165  HA  GLU A 612     -13.675  20.333 -28.187  1.00  0.460          H  
ATOM  10166 1HB  GLU A 612     -15.794  21.364 -27.459  1.00  0.660          H  
ATOM  10167 2HB  GLU A 612     -16.616  19.827 -27.682  1.00  0.660          H  
ATOM  10168 1HG  GLU A 612     -15.267  18.799 -25.933  1.00  0.660          H  
ATOM  10169 2HG  GLU A 612     -14.284  20.255 -25.791  1.00  0.660          H  
ATOM  10170  N   ALA A 613     -15.284  17.669 -29.256  1.00  0.350          N  
ATOM  10171  CA  ALA A 613     -15.181  16.218 -29.338  1.00  0.340          C  
ATOM  10172  C   ALA A 613     -13.833  15.781 -29.904  1.00  0.340          C  
ATOM  10173  O   ALA A 613     -13.262  14.784 -29.457  1.00  0.320          O  
ATOM  10174  CB  ALA A 613     -16.297  15.661 -30.198  1.00  0.480          C  
ATOM  10175  H   ALA A 613     -16.011  18.161 -29.762  1.00  0.420          H  
ATOM  10176  HA  ALA A 613     -15.269  15.818 -28.326  1.00  0.410          H  
ATOM  10177 1HB  ALA A 613     -16.224  14.574 -30.228  1.00  0.580          H  
ATOM  10178 2HB  ALA A 613     -17.260  15.949 -29.777  1.00  0.580          H  
ATOM  10179 3HB  ALA A 613     -16.210  16.059 -31.208  1.00  0.580          H  
ATOM  10180  N   ILE A 614     -13.326  16.544 -30.885  1.00  0.360          N  
ATOM  10181  CA  ILE A 614     -12.057  16.221 -31.528  1.00  0.360          C  
ATOM  10182  C   ILE A 614     -10.951  16.405 -30.514  1.00  0.330          C  
ATOM  10183  O   ILE A 614     -10.080  15.542 -30.369  1.00  0.310          O  
ATOM  10184  CB  ILE A 614     -11.802  17.144 -32.754  1.00  0.500          C  
ATOM  10185  CG1 ILE A 614     -12.817  16.809 -33.871  1.00  0.500          C  
ATOM  10186  CG2 ILE A 614     -10.347  16.983 -33.242  1.00  0.500          C  
ATOM  10187  CD1 ILE A 614     -12.856  17.832 -35.007  1.00  0.500          C  
ATOM  10188  H   ILE A 614     -13.842  17.358 -31.182  1.00  0.430          H  
ATOM  10189  HA  ILE A 614     -12.062  15.191 -31.851  1.00  0.430          H  
ATOM  10190  HB  ILE A 614     -11.965  18.179 -32.475  1.00  0.600          H  
ATOM  10191 1HG1 ILE A 614     -12.575  15.836 -34.290  1.00  0.600          H  
ATOM  10192 2HG1 ILE A 614     -13.813  16.758 -33.430  1.00  0.600          H  
ATOM  10193 1HG2 ILE A 614     -10.157  17.613 -34.091  1.00  0.600          H  
ATOM  10194 2HG2 ILE A 614      -9.665  17.250 -32.454  1.00  0.600          H  
ATOM  10195 3HG2 ILE A 614     -10.176  15.996 -33.510  1.00  0.600          H  
ATOM  10196 1HD1 ILE A 614     -13.602  17.527 -35.740  1.00  0.600          H  
ATOM  10197 2HD1 ILE A 614     -13.125  18.810 -34.609  1.00  0.600          H  
ATOM  10198 3HD1 ILE A 614     -11.895  17.895 -35.495  1.00  0.600          H  
ATOM  10199  N   ILE A 615     -10.998  17.510 -29.802  1.00  0.320          N  
ATOM  10200  CA  ILE A 615      -9.988  17.842 -28.822  1.00  0.310          C  
ATOM  10201  C   ILE A 615      -9.937  16.796 -27.727  1.00  0.290          C  
ATOM  10202  O   ILE A 615      -8.853  16.337 -27.351  1.00  0.280          O  
ATOM  10203  CB  ILE A 615     -10.286  19.216 -28.227  1.00  0.440          C  
ATOM  10204  CG1 ILE A 615     -10.110  20.256 -29.330  1.00  0.440          C  
ATOM  10205  CG2 ILE A 615      -9.357  19.483 -27.034  1.00  0.440          C  
ATOM  10206  CD1 ILE A 615     -10.688  21.605 -29.030  1.00  0.440          C  
ATOM  10207  H   ILE A 615     -11.767  18.169 -29.985  1.00  0.380          H  
ATOM  10208  HA  ILE A 615      -9.016  17.865 -29.320  1.00  0.370          H  
ATOM  10209  HB  ILE A 615     -11.327  19.258 -27.897  1.00  0.530          H  
ATOM  10210 1HG1 ILE A 615      -9.050  20.367 -29.529  1.00  0.530          H  
ATOM  10211 2HG1 ILE A 615     -10.594  19.891 -30.232  1.00  0.530          H  
ATOM  10212 1HG2 ILE A 615      -9.559  20.444 -26.623  1.00  0.530          H  
ATOM  10213 2HG2 ILE A 615      -9.510  18.741 -26.255  1.00  0.530          H  
ATOM  10214 3HG2 ILE A 615      -8.329  19.437 -27.371  1.00  0.530          H  
ATOM  10215 1HD1 ILE A 615     -10.532  22.239 -29.885  1.00  0.530          H  
ATOM  10216 2HD1 ILE A 615     -11.756  21.514 -28.859  1.00  0.530          H  
ATOM  10217 3HD1 ILE A 615     -10.221  22.048 -28.159  1.00  0.530          H  
ATOM  10218  N   GLU A 616     -11.104  16.421 -27.195  1.00  0.280          N  
ATOM  10219  CA  GLU A 616     -11.116  15.435 -26.138  1.00  0.270          C  
ATOM  10220  C   GLU A 616     -10.608  14.074 -26.610  1.00  0.290          C  
ATOM  10221  O   GLU A 616      -9.845  13.437 -25.871  1.00  0.310          O  
ATOM  10222  CB  GLU A 616     -12.528  15.316 -25.556  1.00  0.380          C  
ATOM  10223  CG  GLU A 616     -12.976  16.535 -24.728  1.00  0.380          C  
ATOM  10224  CD  GLU A 616     -12.168  16.704 -23.481  1.00  0.380          C  
ATOM  10225  OE1 GLU A 616     -12.053  15.760 -22.763  1.00  0.380          O  
ATOM  10226  OE2 GLU A 616     -11.645  17.783 -23.245  1.00  0.380          O  
ATOM  10227  H   GLU A 616     -11.979  16.846 -27.514  1.00  0.340          H  
ATOM  10228  HA  GLU A 616     -10.453  15.783 -25.347  1.00  0.320          H  
ATOM  10229 1HB  GLU A 616     -13.240  15.195 -26.376  1.00  0.460          H  
ATOM  10230 2HB  GLU A 616     -12.594  14.428 -24.930  1.00  0.460          H  
ATOM  10231 1HG  GLU A 616     -12.866  17.434 -25.337  1.00  0.460          H  
ATOM  10232 2HG  GLU A 616     -14.031  16.433 -24.473  1.00  0.460          H  
ATOM  10233  N   GLU A 617     -10.959  13.634 -27.840  1.00  0.300          N  
ATOM  10234  CA  GLU A 617     -10.456  12.353 -28.334  1.00  0.310          C  
ATOM  10235  C   GLU A 617      -8.936  12.358 -28.452  1.00  0.310          C  
ATOM  10236  O   GLU A 617      -8.282  11.361 -28.119  1.00  0.310          O  
ATOM  10237  CB  GLU A 617     -11.078  11.947 -29.666  1.00  0.430          C  
ATOM  10238  CG  GLU A 617     -10.620  10.537 -30.120  1.00  0.430          C  
ATOM  10239  CD  GLU A 617     -11.316   9.999 -31.338  1.00  0.430          C  
ATOM  10240  OE1 GLU A 617     -12.026  10.726 -31.995  1.00  0.430          O  
ATOM  10241  OE2 GLU A 617     -11.146   8.835 -31.606  1.00  0.430          O  
ATOM  10242  H   GLU A 617     -11.623  14.166 -28.416  1.00  0.360          H  
ATOM  10243  HA  GLU A 617     -10.727  11.587 -27.608  1.00  0.370          H  
ATOM  10244 1HB  GLU A 617     -12.163  11.953 -29.580  1.00  0.520          H  
ATOM  10245 2HB  GLU A 617     -10.807  12.679 -30.425  1.00  0.520          H  
ATOM  10246 1HG  GLU A 617      -9.552  10.577 -30.341  1.00  0.520          H  
ATOM  10247 2HG  GLU A 617     -10.757   9.842 -29.291  1.00  0.520          H  
ATOM  10248  N   ILE A 618      -8.369  13.481 -28.914  1.00  0.310          N  
ATOM  10249  CA  ILE A 618      -6.921  13.601 -29.064  1.00  0.320          C  
ATOM  10250  C   ILE A 618      -6.238  13.485 -27.711  1.00  0.300          C  
ATOM  10251  O   ILE A 618      -5.258  12.740 -27.580  1.00  0.300          O  
ATOM  10252  CB  ILE A 618      -6.548  14.955 -29.714  1.00  0.440          C  
ATOM  10253  CG1 ILE A 618      -7.023  14.946 -31.160  1.00  0.440          C  
ATOM  10254  CG2 ILE A 618      -5.016  15.218 -29.614  1.00  0.440          C  
ATOM  10255  CD1 ILE A 618      -7.025  16.272 -31.827  1.00  0.440          C  
ATOM  10256  H   ILE A 618      -8.980  14.248 -29.228  1.00  0.370          H  
ATOM  10257  HA  ILE A 618      -6.573  12.798 -29.701  1.00  0.380          H  
ATOM  10258  HB  ILE A 618      -7.086  15.755 -29.206  1.00  0.530          H  
ATOM  10259 1HG1 ILE A 618      -6.395  14.288 -31.732  1.00  0.530          H  
ATOM  10260 2HG1 ILE A 618      -8.033  14.557 -31.187  1.00  0.530          H  
ATOM  10261 1HG2 ILE A 618      -4.779  16.168 -30.063  1.00  0.530          H  
ATOM  10262 2HG2 ILE A 618      -4.717  15.251 -28.576  1.00  0.530          H  
ATOM  10263 3HG2 ILE A 618      -4.465  14.426 -30.125  1.00  0.530          H  
ATOM  10264 1HD1 ILE A 618      -7.400  16.125 -32.820  1.00  0.530          H  
ATOM  10265 2HD1 ILE A 618      -7.681  16.945 -31.284  1.00  0.530          H  
ATOM  10266 3HD1 ILE A 618      -6.033  16.693 -31.869  1.00  0.530          H  
ATOM  10267  N   ILE A 619      -6.749  14.189 -26.707  1.00  0.280          N  
ATOM  10268  CA  ILE A 619      -6.156  14.148 -25.382  1.00  0.270          C  
ATOM  10269  C   ILE A 619      -6.246  12.731 -24.826  1.00  0.270          C  
ATOM  10270  O   ILE A 619      -5.267  12.222 -24.271  1.00  0.270          O  
ATOM  10271  CB  ILE A 619      -6.817  15.142 -24.431  1.00  0.380          C  
ATOM  10272  CG1 ILE A 619      -6.538  16.580 -24.934  1.00  0.380          C  
ATOM  10273  CG2 ILE A 619      -6.197  14.940 -22.992  1.00  0.380          C  
ATOM  10274  CD1 ILE A 619      -7.409  17.625 -24.291  1.00  0.380          C  
ATOM  10275  H   ILE A 619      -7.560  14.801 -26.886  1.00  0.340          H  
ATOM  10276  HA  ILE A 619      -5.102  14.412 -25.471  1.00  0.320          H  
ATOM  10277  HB  ILE A 619      -7.904  14.990 -24.413  1.00  0.460          H  
ATOM  10278 1HG1 ILE A 619      -5.492  16.831 -24.741  1.00  0.460          H  
ATOM  10279 2HG1 ILE A 619      -6.705  16.616 -26.008  1.00  0.460          H  
ATOM  10280 1HG2 ILE A 619      -6.606  15.620 -22.315  1.00  0.460          H  
ATOM  10281 2HG2 ILE A 619      -6.389  13.934 -22.626  1.00  0.460          H  
ATOM  10282 3HG2 ILE A 619      -5.119  15.103 -23.035  1.00  0.460          H  
ATOM  10283 1HD1 ILE A 619      -7.177  18.589 -24.693  1.00  0.460          H  
ATOM  10284 2HD1 ILE A 619      -8.456  17.394 -24.496  1.00  0.460          H  
ATOM  10285 3HD1 ILE A 619      -7.248  17.643 -23.233  1.00  0.460          H  
ATOM  10286  N   HIS A 620      -7.419  12.083 -24.947  1.00  0.270          N  
ATOM  10287  CA  HIS A 620      -7.566  10.725 -24.435  1.00  0.260          C  
ATOM  10288  C   HIS A 620      -6.615   9.784 -25.140  1.00  0.270          C  
ATOM  10289  O   HIS A 620      -5.967   8.964 -24.502  1.00  0.280          O  
ATOM  10290  CB  HIS A 620      -8.987  10.183 -24.632  1.00  0.370          C  
ATOM  10291  CG  HIS A 620     -10.019  10.676 -23.684  1.00  0.370          C  
ATOM  10292  ND1 HIS A 620     -10.620  11.901 -23.806  1.00  0.370          N  
ATOM  10293  CD2 HIS A 620     -10.582  10.076 -22.607  1.00  0.370          C  
ATOM  10294  CE1 HIS A 620     -11.511  12.050 -22.838  1.00  0.370          C  
ATOM  10295  NE2 HIS A 620     -11.511  10.945 -22.097  1.00  0.370          N  
ATOM  10296  H   HIS A 620      -8.217  12.545 -25.390  1.00  0.320          H  
ATOM  10297  HA  HIS A 620      -7.339  10.709 -23.370  1.00  0.310          H  
ATOM  10298 1HB  HIS A 620      -9.318  10.448 -25.637  1.00  0.440          H  
ATOM  10299 2HB  HIS A 620      -8.970   9.105 -24.578  1.00  0.440          H  
ATOM  10300  HD1 HIS A 620     -10.228  12.677 -24.339  1.00  0.440          H  
ATOM  10301  HD2 HIS A 620     -10.431   9.103 -22.140  1.00  0.440          H  
ATOM  10302  HE1 HIS A 620     -12.096  12.973 -22.765  1.00  0.440          H  
ATOM  10303  N   THR A 621      -6.465   9.920 -26.451  1.00  0.290          N  
ATOM  10304  CA  THR A 621      -5.577   9.039 -27.188  1.00  0.300          C  
ATOM  10305  C   THR A 621      -4.154   9.166 -26.650  1.00  0.290          C  
ATOM  10306  O   THR A 621      -3.493   8.166 -26.362  1.00  0.300          O  
ATOM  10307  CB  THR A 621      -5.634   9.369 -28.695  1.00  0.420          C  
ATOM  10308  OG1 THR A 621      -6.973   9.154 -29.176  1.00  0.420          O  
ATOM  10309  CG2 THR A 621      -4.664   8.494 -29.479  1.00  0.420          C  
ATOM  10310  H   THR A 621      -7.021  10.605 -26.965  1.00  0.350          H  
ATOM  10311  HA  THR A 621      -5.909   8.012 -27.043  1.00  0.360          H  
ATOM  10312  HB  THR A 621      -5.379  10.415 -28.843  1.00  0.500          H  
ATOM  10313  HG1 THR A 621      -7.558   9.875 -28.839  1.00  0.500          H  
ATOM  10314 1HG2 THR A 621      -4.730   8.739 -30.533  1.00  0.500          H  
ATOM  10315 2HG2 THR A 621      -3.664   8.681 -29.137  1.00  0.500          H  
ATOM  10316 3HG2 THR A 621      -4.909   7.454 -29.334  1.00  0.500          H  
ATOM  10317  N   LEU A 622      -3.712  10.405 -26.458  1.00  0.280          N  
ATOM  10318  CA  LEU A 622      -2.380  10.700 -25.961  1.00  0.280          C  
ATOM  10319  C   LEU A 622      -2.191  10.407 -24.455  1.00  0.270          C  
ATOM  10320  O   LEU A 622      -1.057  10.196 -24.006  1.00  0.280          O  
ATOM  10321  CB  LEU A 622      -2.086  12.154 -26.321  1.00  0.390          C  
ATOM  10322  CG  LEU A 622      -1.949  12.457 -27.857  1.00  0.390          C  
ATOM  10323  CD1 LEU A 622      -1.902  13.955 -28.085  1.00  0.390          C  
ATOM  10324  CD2 LEU A 622      -0.670  11.830 -28.390  1.00  0.390          C  
ATOM  10325  H   LEU A 622      -4.321  11.189 -26.720  1.00  0.340          H  
ATOM  10326  HA  LEU A 622      -1.686  10.055 -26.484  1.00  0.340          H  
ATOM  10327 1HB  LEU A 622      -2.921  12.745 -25.959  1.00  0.470          H  
ATOM  10328 2HB  LEU A 622      -1.180  12.476 -25.821  1.00  0.470          H  
ATOM  10329  HG  LEU A 622      -2.813  12.057 -28.387  1.00  0.470          H  
ATOM  10330 1HD1 LEU A 622      -1.815  14.156 -29.148  1.00  0.470          H  
ATOM  10331 2HD1 LEU A 622      -2.808  14.396 -27.706  1.00  0.470          H  
ATOM  10332 3HD1 LEU A 622      -1.052  14.384 -27.575  1.00  0.470          H  
ATOM  10333 1HD2 LEU A 622      -0.563  12.052 -29.431  1.00  0.470          H  
ATOM  10334 2HD2 LEU A 622       0.179  12.249 -27.859  1.00  0.470          H  
ATOM  10335 3HD2 LEU A 622      -0.686  10.763 -28.259  1.00  0.470          H  
ATOM  10336  N   THR A 623      -3.281  10.380 -23.669  1.00  0.270          N  
ATOM  10337  CA  THR A 623      -3.199  10.062 -22.242  1.00  0.270          C  
ATOM  10338  C   THR A 623      -3.174   8.533 -22.047  1.00  0.280          C  
ATOM  10339  O   THR A 623      -2.429   8.009 -21.216  1.00  0.320          O  
ATOM  10340  CB  THR A 623      -4.403  10.623 -21.438  1.00  0.380          C  
ATOM  10341  OG1 THR A 623      -4.523  12.040 -21.649  1.00  0.380          O  
ATOM  10342  CG2 THR A 623      -4.125  10.383 -19.909  1.00  0.380          C  
ATOM  10343  H   THR A 623      -4.189  10.644 -24.049  1.00  0.320          H  
ATOM  10344  HA  THR A 623      -2.278  10.464 -21.842  1.00  0.320          H  
ATOM  10345  HB  THR A 623      -5.326  10.129 -21.742  1.00  0.450          H  
ATOM  10346  HG1 THR A 623      -4.715  12.192 -22.605  1.00  0.450          H  
ATOM  10347 1HG2 THR A 623      -4.924  10.770 -19.302  1.00  0.450          H  
ATOM  10348 2HG2 THR A 623      -4.023   9.322 -19.709  1.00  0.450          H  
ATOM  10349 3HG2 THR A 623      -3.201  10.887 -19.633  1.00  0.450          H  
ATOM  10350  N   ILE A 624      -4.037   7.826 -22.786  1.00  0.300          N  
ATOM  10351  CA  ILE A 624      -4.209   6.380 -22.693  1.00  0.330          C  
ATOM  10352  C   ILE A 624      -3.041   5.586 -23.292  1.00  0.320          C  
ATOM  10353  O   ILE A 624      -2.572   4.626 -22.684  1.00  0.330          O  
ATOM  10354  CB  ILE A 624      -5.512   5.942 -23.419  1.00  0.450          C  
ATOM  10355  CG1 ILE A 624      -6.742   6.523 -22.690  1.00  0.450          C  
ATOM  10356  CG2 ILE A 624      -5.613   4.362 -23.500  1.00  0.450          C  
ATOM  10357  CD1 ILE A 624      -8.030   6.426 -23.464  1.00  0.450          C  
ATOM  10358  H   ILE A 624      -4.630   8.330 -23.444  1.00  0.360          H  
ATOM  10359  HA  ILE A 624      -4.292   6.124 -21.641  1.00  0.400          H  
ATOM  10360  HB  ILE A 624      -5.504   6.363 -24.418  1.00  0.540          H  
ATOM  10361 1HG1 ILE A 624      -6.882   6.001 -21.765  1.00  0.540          H  
ATOM  10362 2HG1 ILE A 624      -6.553   7.572 -22.476  1.00  0.540          H  
ATOM  10363 1HG2 ILE A 624      -6.510   4.067 -24.023  1.00  0.540          H  
ATOM  10364 2HG2 ILE A 624      -4.761   3.944 -24.026  1.00  0.540          H  
ATOM  10365 3HG2 ILE A 624      -5.644   3.954 -22.529  1.00  0.540          H  
ATOM  10366 1HD1 ILE A 624      -8.833   6.869 -22.877  1.00  0.540          H  
ATOM  10367 2HD1 ILE A 624      -7.923   6.966 -24.403  1.00  0.540          H  
ATOM  10368 3HD1 ILE A 624      -8.276   5.392 -23.670  1.00  0.540          H  
ATOM  10369  N   PHE A 625      -2.605   5.939 -24.502  1.00  0.330          N  
ATOM  10370  CA  PHE A 625      -1.576   5.170 -25.188  1.00  0.350          C  
ATOM  10371  C   PHE A 625      -0.214   5.886 -25.164  1.00  0.390          C  
ATOM  10372  O   PHE A 625       0.026   6.815 -25.927  1.00  0.560          O  
ATOM  10373  CB  PHE A 625      -2.028   4.997 -26.644  1.00  0.480          C  
ATOM  10374  CG  PHE A 625      -3.345   4.285 -26.811  1.00  0.480          C  
ATOM  10375  CD1 PHE A 625      -4.501   5.020 -26.748  1.00  0.480          C  
ATOM  10376  CD2 PHE A 625      -3.463   2.941 -27.034  1.00  0.480          C  
ATOM  10377  CE1 PHE A 625      -5.711   4.451 -26.875  1.00  0.480          C  
ATOM  10378  CE2 PHE A 625      -4.700   2.363 -27.183  1.00  0.480          C  
ATOM  10379  CZ  PHE A 625      -5.812   3.120 -27.097  1.00  0.480          C  
ATOM  10380  H   PHE A 625      -3.014   6.738 -24.990  1.00  0.400          H  
ATOM  10381  HA  PHE A 625      -1.475   4.199 -24.702  1.00  0.420          H  
ATOM  10382 1HB  PHE A 625      -2.146   5.970 -27.064  1.00  0.580          H  
ATOM  10383 2HB  PHE A 625      -1.269   4.478 -27.218  1.00  0.580          H  
ATOM  10384  HD1 PHE A 625      -4.442   6.073 -26.581  1.00  0.580          H  
ATOM  10385  HD2 PHE A 625      -2.594   2.338 -27.093  1.00  0.580          H  
ATOM  10386  HE1 PHE A 625      -6.606   5.067 -26.808  1.00  0.580          H  
ATOM  10387  HE2 PHE A 625      -4.798   1.293 -27.371  1.00  0.580          H  
ATOM  10388  HZ  PHE A 625      -6.783   2.671 -27.217  1.00  0.580          H  
ATOM  10389  N   GLU A 626       0.721   5.422 -24.326  1.00  0.430          N  
ATOM  10390  CA  GLU A 626       2.040   6.073 -24.195  1.00  0.460          C  
ATOM  10391  C   GLU A 626       3.000   5.690 -25.330  1.00  0.480          C  
ATOM  10392  O   GLU A 626       4.126   6.180 -25.417  1.00  0.640          O  
ATOM  10393  CB  GLU A 626       2.679   5.728 -22.840  1.00  0.630          C  
ATOM  10394  CG  GLU A 626       3.226   4.280 -22.672  1.00  0.630          C  
ATOM  10395  CD  GLU A 626       2.188   3.276 -22.267  1.00  0.630          C  
ATOM  10396  OE1 GLU A 626       1.059   3.417 -22.675  1.00  0.630          O  
ATOM  10397  OE2 GLU A 626       2.523   2.372 -21.546  1.00  0.630          O  
ATOM  10398  H   GLU A 626       0.500   4.631 -23.708  1.00  0.520          H  
ATOM  10399  HA  GLU A 626       1.891   7.154 -24.236  1.00  0.550          H  
ATOM  10400 1HB  GLU A 626       3.506   6.414 -22.653  1.00  0.760          H  
ATOM  10401 2HB  GLU A 626       1.943   5.889 -22.051  1.00  0.760          H  
ATOM  10402 1HG  GLU A 626       3.696   3.945 -23.593  1.00  0.760          H  
ATOM  10403 2HG  GLU A 626       3.998   4.304 -21.907  1.00  0.760          H  
ATOM  10404  N   ASP A 627       2.563   4.726 -26.118  1.00  0.420          N  
ATOM  10405  CA  ASP A 627       3.285   4.135 -27.235  1.00  0.430          C  
ATOM  10406  C   ASP A 627       3.121   4.965 -28.499  1.00  0.410          C  
ATOM  10407  O   ASP A 627       1.999   5.148 -29.000  1.00  0.390          O  
ATOM  10408  CB  ASP A 627       2.832   2.708 -27.468  1.00  0.600          C  
ATOM  10409  CG  ASP A 627       3.640   1.923 -28.532  1.00  0.600          C  
ATOM  10410  OD1 ASP A 627       4.226   2.544 -29.428  1.00  0.600          O  
ATOM  10411  OD2 ASP A 627       3.680   0.699 -28.430  1.00  0.600          O  
ATOM  10412  H   ASP A 627       1.629   4.413 -25.906  1.00  0.500          H  
ATOM  10413  HA  ASP A 627       4.347   4.115 -26.982  1.00  0.520          H  
ATOM  10414 1HB  ASP A 627       2.835   2.167 -26.529  1.00  0.720          H  
ATOM  10415 2HB  ASP A 627       1.825   2.769 -27.815  1.00  0.720          H  
ATOM  10416  N   ARG A 628       4.236   5.486 -29.000  1.00  0.440          N  
ATOM  10417  CA  ARG A 628       4.217   6.353 -30.161  1.00  0.430          C  
ATOM  10418  C   ARG A 628       3.539   5.721 -31.380  1.00  0.440          C  
ATOM  10419  O   ARG A 628       2.891   6.428 -32.153  1.00  0.470          O  
ATOM  10420  CB  ARG A 628       5.626   6.754 -30.569  1.00  0.610          C  
ATOM  10421  CG  ARG A 628       6.326   7.725 -29.641  1.00  0.610          C  
ATOM  10422  CD  ARG A 628       7.703   8.025 -30.111  1.00  0.610          C  
ATOM  10423  NE  ARG A 628       8.392   8.967 -29.236  1.00  0.610          N  
ATOM  10424  CZ  ARG A 628       9.682   9.353 -29.378  1.00  0.610          C  
ATOM  10425  NH1 ARG A 628      10.418   8.881 -30.368  1.00  0.610          N  
ATOM  10426  NH2 ARG A 628      10.210  10.207 -28.516  1.00  0.610          N  
ATOM  10427  H   ARG A 628       5.112   5.265 -28.543  1.00  0.530          H  
ATOM  10428  HA  ARG A 628       3.689   7.253 -29.886  1.00  0.520          H  
ATOM  10429 1HB  ARG A 628       6.245   5.861 -30.649  1.00  0.730          H  
ATOM  10430 2HB  ARG A 628       5.591   7.217 -31.553  1.00  0.730          H  
ATOM  10431 1HG  ARG A 628       5.762   8.659 -29.604  1.00  0.730          H  
ATOM  10432 2HG  ARG A 628       6.389   7.296 -28.640  1.00  0.730          H  
ATOM  10433 1HD  ARG A 628       8.280   7.098 -30.136  1.00  0.730          H  
ATOM  10434 2HD  ARG A 628       7.655   8.458 -31.111  1.00  0.730          H  
ATOM  10435  HE  ARG A 628       7.870   9.356 -28.461  1.00  0.730          H  
ATOM  10436 1HH1 ARG A 628      10.027   8.225 -31.025  1.00  0.730          H  
ATOM  10437 2HH1 ARG A 628      11.385   9.165 -30.462  1.00  0.730          H  
ATOM  10438 1HH2 ARG A 628       9.652  10.570 -27.756  1.00  0.730          H  
ATOM  10439 2HH2 ARG A 628      11.173  10.495 -28.615  1.00  0.730          H  
ATOM  10440  N   GLU A 629       3.680   4.409 -31.590  1.00  0.450          N  
ATOM  10441  CA  GLU A 629       3.086   3.854 -32.804  1.00  0.480          C  
ATOM  10442  C   GLU A 629       1.563   3.859 -32.736  1.00  0.440          C  
ATOM  10443  O   GLU A 629       0.884   4.186 -33.717  1.00  0.460          O  
ATOM  10444  CB  GLU A 629       3.592   2.432 -33.056  1.00  0.660          C  
ATOM  10445  CG  GLU A 629       3.104   1.806 -34.366  1.00  0.660          C  
ATOM  10446  CD  GLU A 629       3.611   2.517 -35.618  1.00  0.660          C  
ATOM  10447  OE1 GLU A 629       4.659   3.126 -35.566  1.00  0.660          O  
ATOM  10448  OE2 GLU A 629       2.927   2.464 -36.621  1.00  0.660          O  
ATOM  10449  H   GLU A 629       4.172   3.797 -30.917  1.00  0.540          H  
ATOM  10450  HA  GLU A 629       3.386   4.472 -33.646  1.00  0.580          H  
ATOM  10451 1HB  GLU A 629       4.682   2.431 -33.063  1.00  0.790          H  
ATOM  10452 2HB  GLU A 629       3.273   1.787 -32.233  1.00  0.790          H  
ATOM  10453 1HG  GLU A 629       3.439   0.770 -34.398  1.00  0.790          H  
ATOM  10454 2HG  GLU A 629       2.018   1.801 -34.369  1.00  0.790          H  
ATOM  10455  N   MET A 630       1.018   3.515 -31.570  1.00  0.400          N  
ATOM  10456  CA  MET A 630      -0.425   3.445 -31.416  1.00  0.370          C  
ATOM  10457  C   MET A 630      -1.076   4.807 -31.555  1.00  0.370          C  
ATOM  10458  O   MET A 630      -2.167   4.909 -32.123  1.00  0.370          O  
ATOM  10459  CB  MET A 630      -0.798   2.809 -30.088  1.00  0.530          C  
ATOM  10460  CG  MET A 630      -0.464   1.324 -30.031  1.00  0.530          C  
ATOM  10461  SD  MET A 630      -1.146   0.482 -28.608  1.00  0.530          S  
ATOM  10462  CE  MET A 630      -0.219   1.075 -27.254  1.00  0.530          C  
ATOM  10463  H   MET A 630       1.634   3.277 -30.798  1.00  0.480          H  
ATOM  10464  HA  MET A 630      -0.819   2.816 -32.214  1.00  0.440          H  
ATOM  10465 1HB  MET A 630      -0.257   3.322 -29.294  1.00  0.640          H  
ATOM  10466 2HB  MET A 630      -1.867   2.938 -29.903  1.00  0.640          H  
ATOM  10467 1HG  MET A 630      -0.842   0.839 -30.930  1.00  0.640          H  
ATOM  10468 2HG  MET A 630       0.624   1.202 -30.017  1.00  0.640          H  
ATOM  10469 1HE  MET A 630      -0.554   0.612 -26.348  1.00  0.640          H  
ATOM  10470 2HE  MET A 630       0.807   0.821 -27.422  1.00  0.640          H  
ATOM  10471 3HE  MET A 630      -0.320   2.147 -27.162  1.00  0.640          H  
ATOM  10472  N   ILE A 631      -0.423   5.858 -31.058  1.00  0.370          N  
ATOM  10473  CA  ILE A 631      -1.008   7.190 -31.194  1.00  0.370          C  
ATOM  10474  C   ILE A 631      -0.844   7.715 -32.622  1.00  0.390          C  
ATOM  10475  O   ILE A 631      -1.747   8.358 -33.154  1.00  0.400          O  
ATOM  10476  CB  ILE A 631      -0.465   8.155 -30.126  1.00  0.520          C  
ATOM  10477  CG1 ILE A 631       1.021   8.335 -30.304  1.00  0.520          C  
ATOM  10478  CG2 ILE A 631      -0.806   7.630 -28.754  1.00  0.520          C  
ATOM  10479  CD1 ILE A 631       1.662   9.297 -29.432  1.00  0.520          C  
ATOM  10480  H   ILE A 631       0.460   5.700 -30.551  1.00  0.440          H  
ATOM  10481  HA  ILE A 631      -2.076   7.103 -31.003  1.00  0.440          H  
ATOM  10482  HB  ILE A 631      -0.931   9.130 -30.263  1.00  0.620          H  
ATOM  10483 1HG1 ILE A 631       1.478   7.384 -30.153  1.00  0.620          H  
ATOM  10484 2HG1 ILE A 631       1.234   8.676 -31.303  1.00  0.620          H  
ATOM  10485 1HG2 ILE A 631      -0.472   8.296 -27.969  1.00  0.620          H  
ATOM  10486 2HG2 ILE A 631      -1.866   7.521 -28.674  1.00  0.620          H  
ATOM  10487 3HG2 ILE A 631      -0.335   6.656 -28.613  1.00  0.620          H  
ATOM  10488 1HD1 ILE A 631       2.706   9.311 -29.676  1.00  0.620          H  
ATOM  10489 2HD1 ILE A 631       1.247  10.266 -29.592  1.00  0.620          H  
ATOM  10490 3HD1 ILE A 631       1.552   9.020 -28.389  1.00  0.620          H  
ATOM  10491  N   LYS A 632       0.274   7.413 -33.297  1.00  0.410          N  
ATOM  10492  CA  LYS A 632       0.380   7.867 -34.673  1.00  0.450          C  
ATOM  10493  C   LYS A 632      -0.749   7.284 -35.513  1.00  0.460          C  
ATOM  10494  O   LYS A 632      -1.332   7.983 -36.345  1.00  0.490          O  
ATOM  10495  CB  LYS A 632       1.732   7.504 -35.284  1.00  0.610          C  
ATOM  10496  CG  LYS A 632       2.913   8.354 -34.791  1.00  0.610          C  
ATOM  10497  CD  LYS A 632       4.205   8.040 -35.564  1.00  0.610          C  
ATOM  10498  CE  LYS A 632       4.811   6.686 -35.150  1.00  0.610          C  
ATOM  10499  NZ  LYS A 632       6.129   6.435 -35.812  1.00  0.610          N  
ATOM  10500  H   LYS A 632       1.054   6.911 -32.860  1.00  0.490          H  
ATOM  10501  HA  LYS A 632       0.278   8.953 -34.684  1.00  0.540          H  
ATOM  10502 1HB  LYS A 632       1.942   6.460 -35.045  1.00  0.740          H  
ATOM  10503 2HB  LYS A 632       1.675   7.587 -36.368  1.00  0.740          H  
ATOM  10504 1HG  LYS A 632       2.665   9.404 -34.946  1.00  0.740          H  
ATOM  10505 2HG  LYS A 632       3.071   8.211 -33.734  1.00  0.740          H  
ATOM  10506 1HD  LYS A 632       3.994   8.020 -36.633  1.00  0.740          H  
ATOM  10507 2HD  LYS A 632       4.935   8.825 -35.371  1.00  0.740          H  
ATOM  10508 1HE  LYS A 632       4.949   6.677 -34.070  1.00  0.740          H  
ATOM  10509 2HE  LYS A 632       4.135   5.880 -35.426  1.00  0.740          H  
ATOM  10510 1HZ  LYS A 632       6.501   5.538 -35.507  1.00  0.740          H  
ATOM  10511 2HZ  LYS A 632       6.006   6.421 -36.815  1.00  0.740          H  
ATOM  10512 3HZ  LYS A 632       6.777   7.162 -35.561  1.00  0.740          H  
ATOM  10513  N   GLN A 633      -1.081   6.002 -35.290  1.00  0.460          N  
ATOM  10514  CA  GLN A 633      -2.165   5.399 -36.048  1.00  0.480          C  
ATOM  10515  C   GLN A 633      -3.545   5.893 -35.595  1.00  0.460          C  
ATOM  10516  O   GLN A 633      -4.370   6.287 -36.424  1.00  0.490          O  
ATOM  10517  CB  GLN A 633      -2.110   3.875 -35.932  1.00  0.660          C  
ATOM  10518  CG  GLN A 633      -0.917   3.233 -36.625  1.00  0.660          C  
ATOM  10519  CD  GLN A 633      -0.897   1.723 -36.462  1.00  0.660          C  
ATOM  10520  OE1 GLN A 633      -1.946   1.090 -36.281  1.00  0.660          O  
ATOM  10521  NE2 GLN A 633       0.287   1.130 -36.514  1.00  0.660          N  
ATOM  10522  H   GLN A 633      -0.542   5.443 -34.620  1.00  0.550          H  
ATOM  10523  HA  GLN A 633      -2.038   5.671 -37.093  1.00  0.580          H  
ATOM  10524 1HB  GLN A 633      -2.063   3.599 -34.874  1.00  0.800          H  
ATOM  10525 2HB  GLN A 633      -3.022   3.446 -36.343  1.00  0.800          H  
ATOM  10526 1HG  GLN A 633      -0.953   3.466 -37.686  1.00  0.800          H  
ATOM  10527 2HG  GLN A 633       0.004   3.632 -36.187  1.00  0.800          H  
ATOM  10528 1HE2 GLN A 633       0.358   0.142 -36.407  1.00  0.800          H  
ATOM  10529 2HE2 GLN A 633       1.150   1.678 -36.645  1.00  0.800          H  
ATOM  10530  N   ARG A 634      -3.811   5.922 -34.284  1.00  0.430          N  
ATOM  10531  CA  ARG A 634      -5.127   6.342 -33.799  1.00  0.440          C  
ATOM  10532  C   ARG A 634      -5.476   7.782 -34.146  1.00  0.440          C  
ATOM  10533  O   ARG A 634      -6.631   8.093 -34.436  1.00  0.470          O  
ATOM  10534  CB  ARG A 634      -5.259   6.136 -32.310  1.00  0.610          C  
ATOM  10535  CG  ARG A 634      -5.398   4.687 -31.885  1.00  0.610          C  
ATOM  10536  CD  ARG A 634      -5.406   4.574 -30.441  1.00  0.610          C  
ATOM  10537  NE  ARG A 634      -6.604   5.188 -29.822  1.00  0.610          N  
ATOM  10538  CZ  ARG A 634      -7.779   4.551 -29.522  1.00  0.610          C  
ATOM  10539  NH1 ARG A 634      -7.972   3.264 -29.784  1.00  0.610          N  
ATOM  10540  NH2 ARG A 634      -8.739   5.234 -28.915  1.00  0.610          N  
ATOM  10541  H   ARG A 634      -3.112   5.611 -33.605  1.00  0.520          H  
ATOM  10542  HA  ARG A 634      -5.868   5.698 -34.272  1.00  0.530          H  
ATOM  10543 1HB  ARG A 634      -4.372   6.533 -31.822  1.00  0.730          H  
ATOM  10544 2HB  ARG A 634      -6.117   6.691 -31.938  1.00  0.730          H  
ATOM  10545 1HG  ARG A 634      -6.338   4.285 -32.262  1.00  0.730          H  
ATOM  10546 2HG  ARG A 634      -4.575   4.094 -32.275  1.00  0.730          H  
ATOM  10547 1HD  ARG A 634      -5.368   3.523 -30.164  1.00  0.730          H  
ATOM  10548 2HD  ARG A 634      -4.521   5.071 -30.039  1.00  0.730          H  
ATOM  10549  HE  ARG A 634      -6.537   6.165 -29.571  1.00  0.730          H  
ATOM  10550 1HH1 ARG A 634      -7.264   2.703 -30.273  1.00  0.730          H  
ATOM  10551 2HH1 ARG A 634      -8.832   2.789 -29.472  1.00  0.730          H  
ATOM  10552 1HH2 ARG A 634      -8.602   6.209 -28.695  1.00  0.730          H  
ATOM  10553 2HH2 ARG A 634      -9.610   4.777 -28.674  1.00  0.730          H  
ATOM  10554  N   LEU A 635      -4.485   8.666 -34.167  1.00  0.430          N  
ATOM  10555  CA  LEU A 635      -4.748  10.058 -34.470  1.00  0.440          C  
ATOM  10556  C   LEU A 635      -4.817  10.313 -35.979  1.00  0.470          C  
ATOM  10557  O   LEU A 635      -5.091  11.439 -36.396  1.00  0.470          O  
ATOM  10558  CB  LEU A 635      -3.646  10.959 -33.879  1.00  0.610          C  
ATOM  10559  CG  LEU A 635      -3.468  11.024 -32.333  1.00  0.610          C  
ATOM  10560  CD1 LEU A 635      -2.232  11.849 -32.020  1.00  0.610          C  
ATOM  10561  CD2 LEU A 635      -4.675  11.668 -31.674  1.00  0.610          C  
ATOM  10562  H   LEU A 635      -3.531   8.388 -33.912  1.00  0.520          H  
ATOM  10563  HA  LEU A 635      -5.710  10.322 -34.041  1.00  0.530          H  
ATOM  10564 1HB  LEU A 635      -2.689  10.636 -34.302  1.00  0.730          H  
ATOM  10565 2HB  LEU A 635      -3.840  11.971 -34.203  1.00  0.730          H  
ATOM  10566  HG  LEU A 635      -3.318  10.020 -31.938  1.00  0.730          H  
ATOM  10567 1HD1 LEU A 635      -2.112  11.886 -30.957  1.00  0.730          H  
ATOM  10568 2HD1 LEU A 635      -1.354  11.384 -32.476  1.00  0.730          H  
ATOM  10569 3HD1 LEU A 635      -2.350  12.859 -32.408  1.00  0.730          H  
ATOM  10570 1HD2 LEU A 635      -4.512  11.719 -30.599  1.00  0.730          H  
ATOM  10571 2HD2 LEU A 635      -4.802  12.669 -32.067  1.00  0.730          H  
ATOM  10572 3HD2 LEU A 635      -5.562  11.081 -31.872  1.00  0.730          H  
ATOM  10573  N   SER A 636      -4.609   9.284 -36.818  1.00  0.520          N  
ATOM  10574  CA  SER A 636      -4.591   9.463 -38.270  1.00  0.540          C  
ATOM  10575  C   SER A 636      -5.919   9.966 -38.815  1.00  0.540          C  
ATOM  10576  O   SER A 636      -5.965  10.645 -39.843  1.00  0.550          O  
ATOM  10577  CB  SER A 636      -4.232   8.164 -38.962  1.00  0.750          C  
ATOM  10578  OG  SER A 636      -5.244   7.204 -38.802  1.00  0.750          O  
ATOM  10579  H   SER A 636      -4.441   8.343 -36.459  1.00  0.620          H  
ATOM  10580  HA  SER A 636      -3.824  10.196 -38.510  1.00  0.650          H  
ATOM  10581 1HB  SER A 636      -4.076   8.358 -40.022  1.00  0.900          H  
ATOM  10582 2HB  SER A 636      -3.293   7.779 -38.555  1.00  0.900          H  
ATOM  10583  HG  SER A 636      -5.067   6.774 -37.937  1.00  0.900          H  
ATOM  10584  N   LYS A 637      -7.004   9.744 -38.084  1.00  0.550          N  
ATOM  10585  CA  LYS A 637      -8.313  10.230 -38.485  1.00  0.570          C  
ATOM  10586  C   LYS A 637      -8.359  11.758 -38.514  1.00  0.520          C  
ATOM  10587  O   LYS A 637      -9.283  12.342 -39.085  1.00  0.540          O  
ATOM  10588  CB  LYS A 637      -9.416   9.712 -37.564  1.00  0.790          C  
ATOM  10589  CG  LYS A 637      -9.364  10.262 -36.142  1.00  0.790          C  
ATOM  10590  CD  LYS A 637     -10.442   9.656 -35.238  1.00  0.790          C  
ATOM  10591  CE  LYS A 637     -11.843  10.219 -35.569  1.00  0.790          C  
ATOM  10592  NZ  LYS A 637     -12.867   9.795 -34.577  1.00  0.790          N  
ATOM  10593  H   LYS A 637      -6.935   9.150 -37.265  1.00  0.660          H  
ATOM  10594  HA  LYS A 637      -8.515   9.873 -39.495  1.00  0.680          H  
ATOM  10595 1HB  LYS A 637     -10.376   9.968 -38.000  1.00  0.950          H  
ATOM  10596 2HB  LYS A 637      -9.357   8.626 -37.507  1.00  0.950          H  
ATOM  10597 1HG  LYS A 637      -8.381  10.073 -35.702  1.00  0.950          H  
ATOM  10598 2HG  LYS A 637      -9.519  11.330 -36.175  1.00  0.950          H  
ATOM  10599 1HD  LYS A 637     -10.452   8.572 -35.351  1.00  0.950          H  
ATOM  10600 2HD  LYS A 637     -10.211   9.887 -34.196  1.00  0.950          H  
ATOM  10601 1HE  LYS A 637     -11.792  11.307 -35.579  1.00  0.950          H  
ATOM  10602 2HE  LYS A 637     -12.154   9.869 -36.547  1.00  0.950          H  
ATOM  10603 1HZ  LYS A 637     -13.762  10.183 -34.816  1.00  0.950          H  
ATOM  10604 2HZ  LYS A 637     -12.931   8.790 -34.556  1.00  0.950          H  
ATOM  10605 3HZ  LYS A 637     -12.588  10.132 -33.636  1.00  0.950          H  
ATOM  10606  N   PHE A 638      -7.371  12.418 -37.894  1.00  0.490          N  
ATOM  10607  CA  PHE A 638      -7.361  13.860 -37.834  1.00  0.480          C  
ATOM  10608  C   PHE A 638      -6.501  14.472 -38.948  1.00  0.500          C  
ATOM  10609  O   PHE A 638      -6.326  15.695 -39.009  1.00  0.530          O  
ATOM  10610  CB  PHE A 638      -6.883  14.310 -36.455  1.00  0.680          C  
ATOM  10611  CG  PHE A 638      -7.768  13.794 -35.339  1.00  0.680          C  
ATOM  10612  CD1 PHE A 638      -7.251  12.961 -34.360  1.00  0.680          C  
ATOM  10613  CD2 PHE A 638      -9.119  14.083 -35.294  1.00  0.680          C  
ATOM  10614  CE1 PHE A 638      -8.061  12.448 -33.361  1.00  0.680          C  
ATOM  10615  CE2 PHE A 638      -9.921  13.560 -34.299  1.00  0.680          C  
ATOM  10616  CZ  PHE A 638      -9.389  12.753 -33.336  1.00  0.680          C  
ATOM  10617  H   PHE A 638      -6.614  11.904 -37.436  1.00  0.590          H  
ATOM  10618  HA  PHE A 638      -8.380  14.208 -37.972  1.00  0.580          H  
ATOM  10619 1HB  PHE A 638      -5.869  13.954 -36.285  1.00  0.810          H  
ATOM  10620 2HB  PHE A 638      -6.878  15.372 -36.416  1.00  0.810          H  
ATOM  10621  HD1 PHE A 638      -6.193  12.712 -34.385  1.00  0.810          H  
ATOM  10622  HD2 PHE A 638      -9.555  14.716 -36.049  1.00  0.810          H  
ATOM  10623  HE1 PHE A 638      -7.650  11.795 -32.594  1.00  0.810          H  
ATOM  10624  HE2 PHE A 638     -10.985  13.793 -34.278  1.00  0.810          H  
ATOM  10625  HZ  PHE A 638     -10.029  12.349 -32.553  1.00  0.810          H  
ATOM  10626  N   GLU A 639      -6.056  13.642 -39.902  1.00  0.530          N  
ATOM  10627  CA  GLU A 639      -5.288  14.117 -41.058  1.00  0.610          C  
ATOM  10628  C   GLU A 639      -6.053  15.185 -41.834  1.00  0.600          C  
ATOM  10629  O   GLU A 639      -5.456  16.093 -42.402  1.00  0.720          O  
ATOM  10630  CB  GLU A 639      -4.915  12.972 -42.006  1.00  0.820          C  
ATOM  10631  CG  GLU A 639      -4.083  13.425 -43.230  1.00  0.820          C  
ATOM  10632  CD  GLU A 639      -3.616  12.299 -44.115  1.00  0.820          C  
ATOM  10633  OE1 GLU A 639      -3.787  11.165 -43.757  1.00  0.820          O  
ATOM  10634  OE2 GLU A 639      -3.096  12.586 -45.174  1.00  0.820          O  
ATOM  10635  H   GLU A 639      -6.216  12.632 -39.810  1.00  0.640          H  
ATOM  10636  HA  GLU A 639      -4.365  14.571 -40.697  1.00  0.730          H  
ATOM  10637 1HB  GLU A 639      -4.339  12.223 -41.458  1.00  0.990          H  
ATOM  10638 2HB  GLU A 639      -5.822  12.487 -42.367  1.00  0.990          H  
ATOM  10639 1HG  GLU A 639      -4.690  14.093 -43.840  1.00  0.990          H  
ATOM  10640 2HG  GLU A 639      -3.220  13.990 -42.876  1.00  0.990          H  
ATOM  10641  N   ASN A 640      -7.383  15.070 -41.894  1.00  0.540          N  
ATOM  10642  CA  ASN A 640      -8.188  16.031 -42.632  1.00  0.560          C  
ATOM  10643  C   ASN A 640      -8.706  17.176 -41.745  1.00  0.560          C  
ATOM  10644  O   ASN A 640      -9.561  17.957 -42.170  1.00  0.630          O  
ATOM  10645  CB  ASN A 640      -9.343  15.314 -43.293  1.00  0.780          C  
ATOM  10646  CG  ASN A 640      -8.883  14.381 -44.379  1.00  0.780          C  
ATOM  10647  OD1 ASN A 640      -7.946  14.669 -45.133  1.00  0.780          O  
ATOM  10648  ND2 ASN A 640      -9.530  13.247 -44.468  1.00  0.780          N  
ATOM  10649  H   ASN A 640      -7.838  14.279 -41.453  1.00  0.650          H  
ATOM  10650  HA  ASN A 640      -7.564  16.481 -43.405  1.00  0.670          H  
ATOM  10651 1HB  ASN A 640      -9.892  14.746 -42.542  1.00  0.930          H  
ATOM  10652 2HB  ASN A 640     -10.029  16.043 -43.724  1.00  0.930          H  
ATOM  10653 1HD2 ASN A 640      -9.274  12.578 -45.168  1.00  0.930          H  
ATOM  10654 2HD2 ASN A 640     -10.283  13.046 -43.839  1.00  0.930          H  
ATOM  10655  N   ILE A 641      -8.217  17.248 -40.508  1.00  0.520          N  
ATOM  10656  CA  ILE A 641      -8.588  18.285 -39.552  1.00  0.530          C  
ATOM  10657  C   ILE A 641      -7.436  19.267 -39.405  1.00  0.510          C  
ATOM  10658  O   ILE A 641      -7.640  20.483 -39.405  1.00  0.570          O  
ATOM  10659  CB  ILE A 641      -8.977  17.698 -38.169  1.00  0.740          C  
ATOM  10660  CG1 ILE A 641     -10.174  16.688 -38.300  1.00  0.740          C  
ATOM  10661  CG2 ILE A 641      -9.302  18.819 -37.158  1.00  0.740          C  
ATOM  10662  CD1 ILE A 641     -11.463  17.236 -38.890  1.00  0.740          C  
ATOM  10663  H   ILE A 641      -7.507  16.578 -40.220  1.00  0.620          H  
ATOM  10664  HA  ILE A 641      -9.432  18.844 -39.945  1.00  0.640          H  
ATOM  10665  HB  ILE A 641      -8.133  17.133 -37.784  1.00  0.890          H  
ATOM  10666 1HG1 ILE A 641      -9.853  15.854 -38.922  1.00  0.890          H  
ATOM  10667 2HG1 ILE A 641     -10.410  16.316 -37.312  1.00  0.890          H  
ATOM  10668 1HG2 ILE A 641      -9.532  18.377 -36.202  1.00  0.890          H  
ATOM  10669 2HG2 ILE A 641      -8.444  19.478 -37.042  1.00  0.890          H  
ATOM  10670 3HG2 ILE A 641     -10.146  19.407 -37.500  1.00  0.890          H  
ATOM  10671 1HD1 ILE A 641     -12.204  16.437 -38.917  1.00  0.890          H  
ATOM  10672 2HD1 ILE A 641     -11.846  18.051 -38.281  1.00  0.890          H  
ATOM  10673 3HD1 ILE A 641     -11.295  17.592 -39.905  1.00  0.890          H  
ATOM  10674  N   PHE A 642      -6.225  18.738 -39.241  1.00  0.580          N  
ATOM  10675  CA  PHE A 642      -5.064  19.580 -39.005  1.00  0.600          C  
ATOM  10676  C   PHE A 642      -4.004  19.345 -40.058  1.00  0.550          C  
ATOM  10677  O   PHE A 642      -3.929  18.266 -40.630  1.00  0.570          O  
ATOM  10678  CB  PHE A 642      -4.387  19.226 -37.707  1.00  0.830          C  
ATOM  10679  CG  PHE A 642      -5.236  19.187 -36.550  1.00  0.830          C  
ATOM  10680  CD1 PHE A 642      -5.644  17.965 -36.097  1.00  0.830          C  
ATOM  10681  CD2 PHE A 642      -5.654  20.316 -35.913  1.00  0.830          C  
ATOM  10682  CE1 PHE A 642      -6.442  17.861 -35.020  1.00  0.830          C  
ATOM  10683  CE2 PHE A 642      -6.455  20.217 -34.833  1.00  0.830          C  
ATOM  10684  CZ  PHE A 642      -6.849  18.981 -34.375  1.00  0.830          C  
ATOM  10685  H   PHE A 642      -6.125  17.724 -39.247  1.00  0.700          H  
ATOM  10686  HA  PHE A 642      -5.363  20.627 -39.020  1.00  0.720          H  
ATOM  10687 1HB  PHE A 642      -3.857  18.276 -37.802  1.00  1.000          H  
ATOM  10688 2HB  PHE A 642      -3.669  19.981 -37.541  1.00  1.000          H  
ATOM  10689  HD1 PHE A 642      -5.308  17.069 -36.627  1.00  1.000          H  
ATOM  10690  HD2 PHE A 642      -5.342  21.291 -36.279  1.00  1.000          H  
ATOM  10691  HE1 PHE A 642      -6.747  16.889 -34.683  1.00  1.000          H  
ATOM  10692  HE2 PHE A 642      -6.781  21.115 -34.336  1.00  1.000          H  
ATOM  10693  HZ  PHE A 642      -7.486  18.898 -33.506  1.00  1.000          H  
ATOM  10694  N   ASP A 643      -3.128  20.323 -40.262  1.00  0.560          N  
ATOM  10695  CA  ASP A 643      -1.989  20.124 -41.155  1.00  0.580          C  
ATOM  10696  C   ASP A 643      -1.178  18.936 -40.658  1.00  0.540          C  
ATOM  10697  O   ASP A 643      -1.100  18.688 -39.449  1.00  0.510          O  
ATOM  10698  CB  ASP A 643      -1.083  21.360 -41.224  1.00  0.800          C  
ATOM  10699  CG  ASP A 643       0.025  21.232 -42.291  1.00  0.800          C  
ATOM  10700  OD1 ASP A 643      -0.235  21.553 -43.423  1.00  0.800          O  
ATOM  10701  OD2 ASP A 643       1.118  20.758 -41.960  1.00  0.800          O  
ATOM  10702  H   ASP A 643      -3.247  21.208 -39.792  1.00  0.670          H  
ATOM  10703  HA  ASP A 643      -2.361  19.896 -42.156  1.00  0.700          H  
ATOM  10704 1HB  ASP A 643      -1.684  22.240 -41.452  1.00  0.960          H  
ATOM  10705 2HB  ASP A 643      -0.618  21.526 -40.268  1.00  0.960          H  
ATOM  10706  N   LYS A 644      -0.538  18.212 -41.565  1.00  0.580          N  
ATOM  10707  CA  LYS A 644       0.265  17.077 -41.140  1.00  0.590          C  
ATOM  10708  C   LYS A 644       1.323  17.451 -40.106  1.00  0.560          C  
ATOM  10709  O   LYS A 644       1.641  16.622 -39.251  1.00  0.550          O  
ATOM  10710  CB  LYS A 644       0.906  16.378 -42.332  1.00  0.820          C  
ATOM  10711  CG  LYS A 644      -0.084  15.581 -43.172  1.00  0.820          C  
ATOM  10712  CD  LYS A 644       0.591  14.903 -44.356  1.00  0.820          C  
ATOM  10713  CE  LYS A 644      -0.403  14.041 -45.123  1.00  0.820          C  
ATOM  10714  NZ  LYS A 644       0.206  13.393 -46.315  1.00  0.820          N  
ATOM  10715  H   LYS A 644      -0.613  18.451 -42.547  1.00  0.700          H  
ATOM  10716  HA  LYS A 644      -0.406  16.358 -40.668  1.00  0.710          H  
ATOM  10717 1HB  LYS A 644       1.378  17.122 -42.978  1.00  0.990          H  
ATOM  10718 2HB  LYS A 644       1.685  15.702 -41.983  1.00  0.990          H  
ATOM  10719 1HG  LYS A 644      -0.553  14.817 -42.546  1.00  0.990          H  
ATOM  10720 2HG  LYS A 644      -0.867  16.245 -43.536  1.00  0.990          H  
ATOM  10721 1HD  LYS A 644       1.001  15.659 -45.028  1.00  0.990          H  
ATOM  10722 2HD  LYS A 644       1.406  14.273 -44.002  1.00  0.990          H  
ATOM  10723 1HE  LYS A 644      -0.773  13.266 -44.455  1.00  0.990          H  
ATOM  10724 2HE  LYS A 644      -1.244  14.658 -45.445  1.00  0.990          H  
ATOM  10725 1HZ  LYS A 644      -0.503  12.828 -46.773  1.00  0.990          H  
ATOM  10726 2HZ  LYS A 644       0.542  14.098 -46.953  1.00  0.990          H  
ATOM  10727 3HZ  LYS A 644       0.974  12.804 -46.027  1.00  0.990          H  
ATOM  10728  N   SER A 645       1.897  18.661 -40.179  1.00  0.540          N  
ATOM  10729  CA  SER A 645       2.908  19.066 -39.208  1.00  0.500          C  
ATOM  10730  C   SER A 645       2.351  19.192 -37.784  1.00  0.490          C  
ATOM  10731  O   SER A 645       3.092  19.064 -36.803  1.00  0.520          O  
ATOM  10732  CB  SER A 645       3.506  20.386 -39.639  1.00  0.720          C  
ATOM  10733  OG  SER A 645       2.535  21.397 -39.617  1.00  0.720          O  
ATOM  10734  H   SER A 645       1.625  19.337 -40.909  1.00  0.650          H  
ATOM  10735  HA  SER A 645       3.693  18.312 -39.201  1.00  0.600          H  
ATOM  10736 1HB  SER A 645       4.321  20.647 -38.969  1.00  0.860          H  
ATOM  10737 2HB  SER A 645       3.916  20.295 -40.644  1.00  0.860          H  
ATOM  10738  HG  SER A 645       2.015  21.274 -40.448  1.00  0.860          H  
ATOM  10739  N   VAL A 646       1.040  19.394 -37.674  1.00  0.460          N  
ATOM  10740  CA  VAL A 646       0.341  19.543 -36.412  1.00  0.430          C  
ATOM  10741  C   VAL A 646       0.156  18.163 -35.850  1.00  0.430          C  
ATOM  10742  O   VAL A 646       0.394  17.926 -34.670  1.00  0.420          O  
ATOM  10743  CB  VAL A 646      -1.017  20.216 -36.623  1.00  0.610          C  
ATOM  10744  CG1 VAL A 646      -1.822  20.257 -35.351  1.00  0.610          C  
ATOM  10745  CG2 VAL A 646      -0.807  21.612 -37.133  1.00  0.610          C  
ATOM  10746  H   VAL A 646       0.485  19.405 -38.526  1.00  0.550          H  
ATOM  10747  HA  VAL A 646       0.944  20.142 -35.727  1.00  0.520          H  
ATOM  10748  HB  VAL A 646      -1.555  19.649 -37.333  1.00  0.740          H  
ATOM  10749 1HG1 VAL A 646      -2.762  20.732 -35.549  1.00  0.740          H  
ATOM  10750 2HG1 VAL A 646      -2.001  19.252 -34.964  1.00  0.740          H  
ATOM  10751 3HG1 VAL A 646      -1.291  20.831 -34.639  1.00  0.740          H  
ATOM  10752 1HG2 VAL A 646      -1.765  22.090 -37.310  1.00  0.740          H  
ATOM  10753 2HG2 VAL A 646      -0.250  22.182 -36.393  1.00  0.740          H  
ATOM  10754 3HG2 VAL A 646      -0.240  21.579 -38.052  1.00  0.740          H  
ATOM  10755  N   LEU A 647      -0.298  17.256 -36.710  1.00  0.450          N  
ATOM  10756  CA  LEU A 647      -0.533  15.878 -36.325  1.00  0.450          C  
ATOM  10757  C   LEU A 647       0.777  15.223 -35.850  1.00  0.440          C  
ATOM  10758  O   LEU A 647       0.787  14.499 -34.839  1.00  0.420          O  
ATOM  10759  CB  LEU A 647      -1.166  15.138 -37.520  1.00  0.630          C  
ATOM  10760  CG  LEU A 647      -1.524  13.644 -37.363  1.00  0.630          C  
ATOM  10761  CD1 LEU A 647      -2.511  13.446 -36.231  1.00  0.630          C  
ATOM  10762  CD2 LEU A 647      -2.159  13.151 -38.680  1.00  0.630          C  
ATOM  10763  H   LEU A 647      -0.498  17.563 -37.668  1.00  0.540          H  
ATOM  10764  HA  LEU A 647      -1.238  15.880 -35.501  1.00  0.540          H  
ATOM  10765 1HB  LEU A 647      -2.076  15.670 -37.803  1.00  0.760          H  
ATOM  10766 2HB  LEU A 647      -0.470  15.212 -38.356  1.00  0.760          H  
ATOM  10767  HG  LEU A 647      -0.623  13.066 -37.147  1.00  0.760          H  
ATOM  10768 1HD1 LEU A 647      -2.734  12.392 -36.178  1.00  0.760          H  
ATOM  10769 2HD1 LEU A 647      -2.084  13.770 -35.283  1.00  0.760          H  
ATOM  10770 3HD1 LEU A 647      -3.423  14.002 -36.430  1.00  0.760          H  
ATOM  10771 1HD2 LEU A 647      -2.414  12.098 -38.588  1.00  0.760          H  
ATOM  10772 2HD2 LEU A 647      -3.062  13.723 -38.882  1.00  0.760          H  
ATOM  10773 3HD2 LEU A 647      -1.455  13.282 -39.501  1.00  0.760          H  
ATOM  10774  N   LYS A 648       1.884  15.476 -36.571  1.00  0.480          N  
ATOM  10775  CA  LYS A 648       3.179  14.930 -36.175  1.00  0.490          C  
ATOM  10776  C   LYS A 648       3.592  15.430 -34.795  1.00  0.450          C  
ATOM  10777  O   LYS A 648       4.099  14.652 -33.983  1.00  0.460          O  
ATOM  10778  CB  LYS A 648       4.259  15.285 -37.195  1.00  0.680          C  
ATOM  10779  CG  LYS A 648       4.149  14.540 -38.520  1.00  0.680          C  
ATOM  10780  CD  LYS A 648       5.228  14.988 -39.497  1.00  0.680          C  
ATOM  10781  CE  LYS A 648       5.108  14.267 -40.834  1.00  0.680          C  
ATOM  10782  NZ  LYS A 648       6.144  14.723 -41.807  1.00  0.680          N  
ATOM  10783  H   LYS A 648       1.811  16.038 -37.424  1.00  0.580          H  
ATOM  10784  HA  LYS A 648       3.090  13.846 -36.126  1.00  0.590          H  
ATOM  10785 1HB  LYS A 648       4.204  16.354 -37.409  1.00  0.820          H  
ATOM  10786 2HB  LYS A 648       5.241  15.087 -36.768  1.00  0.820          H  
ATOM  10787 1HG  LYS A 648       4.261  13.473 -38.336  1.00  0.820          H  
ATOM  10788 2HG  LYS A 648       3.171  14.705 -38.956  1.00  0.820          H  
ATOM  10789 1HD  LYS A 648       5.132  16.062 -39.667  1.00  0.820          H  
ATOM  10790 2HD  LYS A 648       6.211  14.791 -39.072  1.00  0.820          H  
ATOM  10791 1HE  LYS A 648       5.219  13.197 -40.674  1.00  0.820          H  
ATOM  10792 2HE  LYS A 648       4.119  14.462 -41.254  1.00  0.820          H  
ATOM  10793 1HZ  LYS A 648       6.032  14.225 -42.680  1.00  0.820          H  
ATOM  10794 2HZ  LYS A 648       6.041  15.715 -41.971  1.00  0.820          H  
ATOM  10795 3HZ  LYS A 648       7.065  14.538 -41.433  1.00  0.820          H  
ATOM  10796  N   LYS A 649       3.373  16.721 -34.519  1.00  0.450          N  
ATOM  10797  CA  LYS A 649       3.663  17.281 -33.208  1.00  0.420          C  
ATOM  10798  C   LYS A 649       2.697  16.779 -32.118  1.00  0.400          C  
ATOM  10799  O   LYS A 649       3.123  16.516 -30.993  1.00  0.390          O  
ATOM  10800  CB  LYS A 649       3.690  18.789 -33.284  1.00  0.600          C  
ATOM  10801  CG  LYS A 649       4.880  19.383 -33.995  1.00  0.600          C  
ATOM  10802  CD  LYS A 649       4.761  20.901 -34.034  1.00  0.600          C  
ATOM  10803  CE  LYS A 649       5.928  21.547 -34.765  1.00  0.600          C  
ATOM  10804  NZ  LYS A 649       5.780  23.031 -34.832  1.00  0.600          N  
ATOM  10805  H   LYS A 649       3.033  17.350 -35.256  1.00  0.540          H  
ATOM  10806  HA  LYS A 649       4.662  16.955 -32.925  1.00  0.500          H  
ATOM  10807 1HB  LYS A 649       2.845  19.091 -33.882  1.00  0.720          H  
ATOM  10808 2HB  LYS A 649       3.603  19.220 -32.296  1.00  0.720          H  
ATOM  10809 1HG  LYS A 649       5.793  19.102 -33.472  1.00  0.720          H  
ATOM  10810 2HG  LYS A 649       4.930  18.995 -35.011  1.00  0.720          H  
ATOM  10811 1HD  LYS A 649       3.832  21.169 -34.549  1.00  0.720          H  
ATOM  10812 2HD  LYS A 649       4.713  21.290 -33.016  1.00  0.720          H  
ATOM  10813 1HE  LYS A 649       6.855  21.305 -34.248  1.00  0.720          H  
ATOM  10814 2HE  LYS A 649       5.974  21.150 -35.780  1.00  0.720          H  
ATOM  10815 1HZ  LYS A 649       6.567  23.430 -35.327  1.00  0.720          H  
ATOM  10816 2HZ  LYS A 649       4.920  23.259 -35.320  1.00  0.720          H  
ATOM  10817 3HZ  LYS A 649       5.744  23.414 -33.896  1.00  0.720          H  
ATOM  10818  N   LEU A 650       1.402  16.595 -32.432  1.00  0.390          N  
ATOM  10819  CA  LEU A 650       0.459  16.085 -31.425  1.00  0.350          C  
ATOM  10820  C   LEU A 650       0.897  14.718 -30.956  1.00  0.340          C  
ATOM  10821  O   LEU A 650       0.850  14.427 -29.764  1.00  0.350          O  
ATOM  10822  CB  LEU A 650      -0.987  15.969 -31.967  1.00  0.510          C  
ATOM  10823  CG  LEU A 650      -1.788  17.279 -32.215  1.00  0.510          C  
ATOM  10824  CD1 LEU A 650      -3.097  16.948 -32.951  1.00  0.510          C  
ATOM  10825  CD2 LEU A 650      -2.092  17.964 -30.855  1.00  0.510          C  
ATOM  10826  H   LEU A 650       1.067  16.869 -33.354  1.00  0.470          H  
ATOM  10827  HA  LEU A 650       0.472  16.743 -30.569  1.00  0.420          H  
ATOM  10828 1HB  LEU A 650      -0.936  15.443 -32.919  1.00  0.610          H  
ATOM  10829 2HB  LEU A 650      -1.562  15.356 -31.278  1.00  0.610          H  
ATOM  10830  HG  LEU A 650      -1.219  17.942 -32.838  1.00  0.610          H  
ATOM  10831 1HD1 LEU A 650      -3.659  17.866 -33.133  1.00  0.610          H  
ATOM  10832 2HD1 LEU A 650      -2.876  16.475 -33.902  1.00  0.610          H  
ATOM  10833 3HD1 LEU A 650      -3.693  16.273 -32.347  1.00  0.610          H  
ATOM  10834 1HD2 LEU A 650      -2.647  18.871 -31.027  1.00  0.610          H  
ATOM  10835 2HD2 LEU A 650      -2.677  17.295 -30.233  1.00  0.610          H  
ATOM  10836 3HD2 LEU A 650      -1.178  18.215 -30.335  1.00  0.610          H  
ATOM  10837  N   SER A 651       1.441  13.922 -31.869  1.00  0.350          N  
ATOM  10838  CA  SER A 651       1.908  12.570 -31.586  1.00  0.350          C  
ATOM  10839  C   SER A 651       3.116  12.537 -30.625  1.00  0.340          C  
ATOM  10840  O   SER A 651       3.552  11.460 -30.203  1.00  0.380          O  
ATOM  10841  CB  SER A 651       2.245  11.852 -32.877  1.00  0.490          C  
ATOM  10842  OG  SER A 651       1.093  11.666 -33.663  1.00  0.490          O  
ATOM  10843  H   SER A 651       1.429  14.238 -32.845  1.00  0.420          H  
ATOM  10844  HA  SER A 651       1.089  12.034 -31.119  1.00  0.420          H  
ATOM  10845 1HB  SER A 651       2.984  12.419 -33.436  1.00  0.590          H  
ATOM  10846 2HB  SER A 651       2.682  10.883 -32.640  1.00  0.590          H  
ATOM  10847  HG  SER A 651       0.916  12.526 -34.087  1.00  0.590          H  
ATOM  10848  N   ARG A 652       3.705  13.700 -30.317  1.00  0.370          N  
ATOM  10849  CA  ARG A 652       4.823  13.757 -29.391  1.00  0.380          C  
ATOM  10850  C   ARG A 652       4.417  14.311 -28.015  1.00  0.370          C  
ATOM  10851  O   ARG A 652       5.251  14.359 -27.105  1.00  0.480          O  
ATOM  10852  CB  ARG A 652       5.964  14.599 -29.953  1.00  0.530          C  
ATOM  10853  CG  ARG A 652       6.957  13.843 -30.849  1.00  0.530          C  
ATOM  10854  CD  ARG A 652       6.445  13.623 -32.227  1.00  0.530          C  
ATOM  10855  NE  ARG A 652       7.400  12.882 -33.032  1.00  0.530          N  
ATOM  10856  CZ  ARG A 652       7.182  12.428 -34.285  1.00  0.530          C  
ATOM  10857  NH1 ARG A 652       6.038  12.667 -34.900  1.00  0.530          N  
ATOM  10858  NH2 ARG A 652       8.131  11.733 -34.900  1.00  0.530          N  
ATOM  10859  H   ARG A 652       3.351  14.580 -30.699  1.00  0.440          H  
ATOM  10860  HA  ARG A 652       5.197  12.745 -29.245  1.00  0.460          H  
ATOM  10861 1HB  ARG A 652       5.544  15.414 -30.545  1.00  0.630          H  
ATOM  10862 2HB  ARG A 652       6.528  15.045 -29.136  1.00  0.630          H  
ATOM  10863 1HG  ARG A 652       7.882  14.411 -30.919  1.00  0.630          H  
ATOM  10864 2HG  ARG A 652       7.163  12.866 -30.410  1.00  0.630          H  
ATOM  10865 1HD  ARG A 652       5.523  13.058 -32.201  1.00  0.630          H  
ATOM  10866 2HD  ARG A 652       6.271  14.589 -32.699  1.00  0.630          H  
ATOM  10867  HE  ARG A 652       8.292  12.672 -32.609  1.00  0.630          H  
ATOM  10868 1HH1 ARG A 652       5.304  13.237 -34.446  1.00  0.630          H  
ATOM  10869 2HH1 ARG A 652       5.888  12.320 -35.833  1.00  0.630          H  
ATOM  10870 1HH2 ARG A 652       9.009  11.552 -34.431  1.00  0.630          H  
ATOM  10871 2HH2 ARG A 652       7.981  11.389 -35.836  1.00  0.630          H  
ATOM  10872  N   ARG A 653       3.164  14.766 -27.850  1.00  0.350          N  
ATOM  10873  CA  ARG A 653       2.739  15.283 -26.552  1.00  0.350          C  
ATOM  10874  C   ARG A 653       1.961  14.226 -25.816  1.00  0.360          C  
ATOM  10875  O   ARG A 653       0.778  14.035 -26.060  1.00  0.570          O  
ATOM  10876  CB  ARG A 653       1.869  16.525 -26.673  1.00  0.490          C  
ATOM  10877  CG  ARG A 653       1.330  17.067 -25.307  1.00  0.490          C  
ATOM  10878  CD  ARG A 653       2.428  17.537 -24.416  1.00  0.490          C  
ATOM  10879  NE  ARG A 653       1.940  18.275 -23.247  1.00  0.490          N  
ATOM  10880  CZ  ARG A 653       1.652  17.784 -22.023  1.00  0.490          C  
ATOM  10881  NH1 ARG A 653       1.753  16.505 -21.687  1.00  0.490          N  
ATOM  10882  NH2 ARG A 653       1.259  18.659 -21.131  1.00  0.490          N  
ATOM  10883  H   ARG A 653       2.473  14.708 -28.605  1.00  0.420          H  
ATOM  10884  HA  ARG A 653       3.626  15.532 -25.973  1.00  0.420          H  
ATOM  10885 1HB  ARG A 653       2.438  17.318 -27.149  1.00  0.590          H  
ATOM  10886 2HB  ARG A 653       1.012  16.305 -27.315  1.00  0.590          H  
ATOM  10887 1HG  ARG A 653       0.664  17.910 -25.492  1.00  0.590          H  
ATOM  10888 2HG  ARG A 653       0.776  16.290 -24.777  1.00  0.590          H  
ATOM  10889 1HD  ARG A 653       2.997  16.686 -24.055  1.00  0.590          H  
ATOM  10890 2HD  ARG A 653       3.087  18.197 -24.979  1.00  0.590          H  
ATOM  10891  HE  ARG A 653       1.821  19.295 -23.326  1.00  0.590          H  
ATOM  10892 1HH1 ARG A 653       2.044  15.774 -22.339  1.00  0.590          H  
ATOM  10893 2HH1 ARG A 653       1.536  16.222 -20.750  1.00  0.590          H  
ATOM  10894 1HH2 ARG A 653       1.206  19.652 -21.426  1.00  0.590          H  
ATOM  10895 2HH2 ARG A 653       1.044  18.378 -20.191  1.00  0.590          H  
ATOM  10896  N   HIS A 654       2.591  13.558 -24.880  1.00  0.290          N  
ATOM  10897  CA  HIS A 654       1.896  12.476 -24.218  1.00  0.290          C  
ATOM  10898  C   HIS A 654       1.419  13.023 -22.903  1.00  0.300          C  
ATOM  10899  O   HIS A 654       2.041  13.943 -22.361  1.00  0.330          O  
ATOM  10900  CB  HIS A 654       2.838  11.293 -24.037  1.00  0.410          C  
ATOM  10901  CG  HIS A 654       3.403  10.808 -25.351  1.00  0.410          C  
ATOM  10902  ND1 HIS A 654       4.425   9.902 -25.420  1.00  0.410          N  
ATOM  10903  CD2 HIS A 654       3.100  11.127 -26.640  1.00  0.410          C  
ATOM  10904  CE1 HIS A 654       4.737   9.692 -26.691  1.00  0.410          C  
ATOM  10905  NE2 HIS A 654       3.950  10.437 -27.439  1.00  0.410          N  
ATOM  10906  H   HIS A 654       3.562  13.751 -24.666  1.00  0.350          H  
ATOM  10907  HA  HIS A 654       1.025  12.150 -24.787  1.00  0.350          H  
ATOM  10908 1HB  HIS A 654       3.661  11.573 -23.382  1.00  0.490          H  
ATOM  10909 2HB  HIS A 654       2.298  10.467 -23.564  1.00  0.490          H  
ATOM  10910  HD2 HIS A 654       2.345  11.809 -27.002  1.00  0.490          H  
ATOM  10911  HE1 HIS A 654       5.515   9.026 -27.046  1.00  0.490          H  
ATOM  10912  HE2 HIS A 654       3.938  10.518 -28.468  1.00  0.490          H  
ATOM  10913  N   TYR A 655       0.351  12.464 -22.364  1.00  0.280          N  
ATOM  10914  CA  TYR A 655      -0.155  12.952 -21.089  1.00  0.300          C  
ATOM  10915  C   TYR A 655      -0.202  11.812 -20.094  1.00  0.280          C  
ATOM  10916  O   TYR A 655      -0.224  10.649 -20.489  1.00  0.280          O  
ATOM  10917  CB  TYR A 655      -1.564  13.514 -21.247  1.00  0.410          C  
ATOM  10918  CG  TYR A 655      -1.754  14.641 -22.249  1.00  0.410          C  
ATOM  10919  CD1 TYR A 655      -2.174  14.313 -23.508  1.00  0.410          C  
ATOM  10920  CD2 TYR A 655      -1.539  15.968 -21.926  1.00  0.410          C  
ATOM  10921  CE1 TYR A 655      -2.391  15.284 -24.450  1.00  0.410          C  
ATOM  10922  CE2 TYR A 655      -1.763  16.951 -22.877  1.00  0.410          C  
ATOM  10923  CZ  TYR A 655      -2.192  16.597 -24.140  1.00  0.410          C  
ATOM  10924  OH  TYR A 655      -2.436  17.550 -25.100  1.00  0.410          O  
ATOM  10925  H   TYR A 655      -0.124  11.692 -22.849  1.00  0.340          H  
ATOM  10926  HA  TYR A 655       0.512  13.717 -20.695  1.00  0.360          H  
ATOM  10927 1HB  TYR A 655      -2.200  12.720 -21.548  1.00  0.490          H  
ATOM  10928 2HB  TYR A 655      -1.923  13.849 -20.294  1.00  0.490          H  
ATOM  10929  HD1 TYR A 655      -2.346  13.272 -23.751  1.00  0.490          H  
ATOM  10930  HD2 TYR A 655      -1.204  16.243 -20.931  1.00  0.490          H  
ATOM  10931  HE1 TYR A 655      -2.731  15.012 -25.440  1.00  0.490          H  
ATOM  10932  HE2 TYR A 655      -1.603  18.002 -22.625  1.00  0.490          H  
ATOM  10933  HH  TYR A 655      -2.716  17.116 -25.912  1.00  0.490          H  
ATOM  10934  N   THR A 656      -0.153  12.127 -18.806  1.00  0.300          N  
ATOM  10935  CA  THR A 656      -0.312  11.098 -17.790  1.00  0.320          C  
ATOM  10936  C   THR A 656      -1.271  11.566 -16.703  1.00  0.290          C  
ATOM  10937  O   THR A 656      -1.343  12.754 -16.407  1.00  0.350          O  
ATOM  10938  CB  THR A 656       1.041  10.750 -17.129  1.00  0.440          C  
ATOM  10939  OG1 THR A 656       1.546  11.908 -16.450  1.00  0.440          O  
ATOM  10940  CG2 THR A 656       2.064  10.311 -18.172  1.00  0.440          C  
ATOM  10941  H   THR A 656      -0.062  13.091 -18.517  1.00  0.360          H  
ATOM  10942  HA  THR A 656      -0.730  10.203 -18.252  1.00  0.380          H  
ATOM  10943  HB  THR A 656       0.893   9.947 -16.408  1.00  0.530          H  
ATOM  10944  HG1 THR A 656       0.969  12.130 -15.713  1.00  0.530          H  
ATOM  10945 1HG2 THR A 656       3.003  10.072 -17.677  1.00  0.530          H  
ATOM  10946 2HG2 THR A 656       1.693   9.430 -18.696  1.00  0.530          H  
ATOM  10947 3HG2 THR A 656       2.234  11.109 -18.888  1.00  0.530          H  
ATOM  10948  N   GLY A 657      -1.917  10.623 -16.028  1.00  0.260          N  
ATOM  10949  CA  GLY A 657      -2.771  10.928 -14.880  1.00  0.250          C  
ATOM  10950  C   GLY A 657      -4.249  11.091 -15.224  1.00  0.240          C  
ATOM  10951  O   GLY A 657      -4.620  11.562 -16.304  1.00  0.250          O  
ATOM  10952  H   GLY A 657      -1.819   9.663 -16.328  1.00  0.310          H  
ATOM  10953 1HA  GLY A 657      -2.664  10.133 -14.140  1.00  0.300          H  
ATOM  10954 2HA  GLY A 657      -2.416  11.839 -14.403  1.00  0.300          H  
ATOM  10955  N   TRP A 658      -5.096  10.707 -14.276  1.00  0.250          N  
ATOM  10956  CA  TRP A 658      -6.545  10.762 -14.412  1.00  0.250          C  
ATOM  10957  C   TRP A 658      -7.109  11.631 -13.296  1.00  0.260          C  
ATOM  10958  O   TRP A 658      -6.510  11.719 -12.222  1.00  0.290          O  
ATOM  10959  CB  TRP A 658      -7.084   9.328 -14.471  1.00  0.350          C  
ATOM  10960  CG  TRP A 658      -6.604   8.676 -15.752  1.00  0.350          C  
ATOM  10961  CD1 TRP A 658      -5.405   8.064 -15.955  1.00  0.350          C  
ATOM  10962  CD2 TRP A 658      -7.298   8.610 -17.016  1.00  0.350          C  
ATOM  10963  NE1 TRP A 658      -5.297   7.661 -17.252  1.00  0.350          N  
ATOM  10964  CE2 TRP A 658      -6.441   7.990 -17.917  1.00  0.350          C  
ATOM  10965  CE3 TRP A 658      -8.544   9.030 -17.449  1.00  0.350          C  
ATOM  10966  CZ2 TRP A 658      -6.786   7.800 -19.236  1.00  0.350          C  
ATOM  10967  CZ3 TRP A 658      -8.899   8.821 -18.763  1.00  0.350          C  
ATOM  10968  CH2 TRP A 658      -8.040   8.228 -19.641  1.00  0.350          C  
ATOM  10969  H   TRP A 658      -4.715  10.352 -13.410  1.00  0.300          H  
ATOM  10970  HA  TRP A 658      -6.797  11.230 -15.350  1.00  0.300          H  
ATOM  10971 1HB  TRP A 658      -6.732   8.754 -13.615  1.00  0.420          H  
ATOM  10972 2HB  TRP A 658      -8.152   9.325 -14.456  1.00  0.420          H  
ATOM  10973  HD1 TRP A 658      -4.634   7.940 -15.202  1.00  0.420          H  
ATOM  10974  HE1 TRP A 658      -4.494   7.203 -17.656  1.00  0.420          H  
ATOM  10975  HE3 TRP A 658      -9.231   9.513 -16.766  1.00  0.420          H  
ATOM  10976  HZ2 TRP A 658      -6.106   7.331 -19.939  1.00  0.420          H  
ATOM  10977  HZ3 TRP A 658      -9.887   9.149 -19.074  1.00  0.420          H  
ATOM  10978  HH2 TRP A 658      -8.352   8.088 -20.672  1.00  0.420          H  
ATOM  10979  N   GLY A 659      -8.228  12.305 -13.562  1.00  0.250          N  
ATOM  10980  CA  GLY A 659      -8.828  13.214 -12.596  1.00  0.250          C  
ATOM  10981  C   GLY A 659      -9.793  12.566 -11.614  1.00  0.240          C  
ATOM  10982  O   GLY A 659      -9.704  11.383 -11.286  1.00  0.250          O  
ATOM  10983  H   GLY A 659      -8.687  12.220 -14.477  1.00  0.300          H  
ATOM  10984 1HA  GLY A 659      -8.036  13.711 -12.038  1.00  0.300          H  
ATOM  10985 2HA  GLY A 659      -9.355  13.995 -13.148  1.00  0.300          H  
ATOM  10986  N   LYS A 660     -10.697  13.380 -11.088  1.00  0.250          N  
ATOM  10987  CA  LYS A 660     -11.662  12.911 -10.106  1.00  0.260          C  
ATOM  10988  C   LYS A 660     -13.084  12.873 -10.649  1.00  0.270          C  
ATOM  10989  O   LYS A 660     -13.932  12.160 -10.115  1.00  0.330          O  
ATOM  10990  CB  LYS A 660     -11.606  13.791  -8.863  1.00  0.360          C  
ATOM  10991  CG  LYS A 660     -10.283  13.708  -8.111  1.00  0.360          C  
ATOM  10992  CD  LYS A 660     -10.293  14.587  -6.867  1.00  0.360          C  
ATOM  10993  CE  LYS A 660      -8.975  14.491  -6.099  1.00  0.360          C  
ATOM  10994  NZ  LYS A 660      -8.969  15.365  -4.888  1.00  0.360          N  
ATOM  10995  H   LYS A 660     -10.699  14.349 -11.375  1.00  0.300          H  
ATOM  10996  HA  LYS A 660     -11.398  11.890  -9.820  1.00  0.310          H  
ATOM  10997 1HB  LYS A 660     -11.775  14.832  -9.146  1.00  0.430          H  
ATOM  10998 2HB  LYS A 660     -12.403  13.505  -8.179  1.00  0.430          H  
ATOM  10999 1HG  LYS A 660     -10.110  12.672  -7.816  1.00  0.430          H  
ATOM  11000 2HG  LYS A 660      -9.470  14.018  -8.768  1.00  0.430          H  
ATOM  11001 1HD  LYS A 660     -10.453  15.624  -7.164  1.00  0.430          H  
ATOM  11002 2HD  LYS A 660     -11.110  14.282  -6.213  1.00  0.430          H  
ATOM  11003 1HE  LYS A 660      -8.815  13.458  -5.790  1.00  0.430          H  
ATOM  11004 2HE  LYS A 660      -8.158  14.793  -6.756  1.00  0.430          H  
ATOM  11005 1HZ  LYS A 660      -8.083  15.275  -4.410  1.00  0.430          H  
ATOM  11006 2HZ  LYS A 660      -9.105  16.328  -5.163  1.00  0.430          H  
ATOM  11007 3HZ  LYS A 660      -9.715  15.087  -4.265  1.00  0.430          H  
ATOM  11008  N   LEU A 661     -13.362  13.686 -11.667  1.00  0.270          N  
ATOM  11009  CA  LEU A 661     -14.712  13.799 -12.189  1.00  0.290          C  
ATOM  11010  C   LEU A 661     -14.876  13.288 -13.601  1.00  0.290          C  
ATOM  11011  O   LEU A 661     -13.944  13.341 -14.412  1.00  0.290          O  
ATOM  11012  CB  LEU A 661     -15.165  15.250 -12.152  1.00  0.400          C  
ATOM  11013  CG  LEU A 661     -15.159  15.943 -10.788  1.00  0.400          C  
ATOM  11014  CD1 LEU A 661     -15.566  17.380 -11.007  1.00  0.400          C  
ATOM  11015  CD2 LEU A 661     -16.112  15.226  -9.818  1.00  0.400          C  
ATOM  11016  H   LEU A 661     -12.631  14.234 -12.085  1.00  0.320          H  
ATOM  11017  HA  LEU A 661     -15.368  13.204 -11.569  1.00  0.350          H  
ATOM  11018 1HB  LEU A 661     -14.516  15.811 -12.802  1.00  0.480          H  
ATOM  11019 2HB  LEU A 661     -16.183  15.298 -12.552  1.00  0.480          H  
ATOM  11020  HG  LEU A 661     -14.152  15.935 -10.371  1.00  0.480          H  
ATOM  11021 1HD1 LEU A 661     -15.560  17.916 -10.058  1.00  0.480          H  
ATOM  11022 2HD1 LEU A 661     -14.865  17.845 -11.691  1.00  0.480          H  
ATOM  11023 3HD1 LEU A 661     -16.570  17.419 -11.435  1.00  0.480          H  
ATOM  11024 1HD2 LEU A 661     -16.106  15.737  -8.863  1.00  0.480          H  
ATOM  11025 2HD2 LEU A 661     -17.118  15.227 -10.231  1.00  0.480          H  
ATOM  11026 3HD2 LEU A 661     -15.803  14.196  -9.657  1.00  0.480          H  
ATOM  11027  N   SER A 662     -16.073  12.779 -13.870  1.00  0.290          N  
ATOM  11028  CA  SER A 662     -16.522  12.325 -15.185  1.00  0.290          C  
ATOM  11029  C   SER A 662     -17.025  13.476 -16.048  1.00  0.290          C  
ATOM  11030  O   SER A 662     -17.298  14.578 -15.551  1.00  0.360          O  
ATOM  11031  CB  SER A 662     -17.649  11.322 -15.018  1.00  0.410          C  
ATOM  11032  OG  SER A 662     -18.801  11.948 -14.481  1.00  0.410          O  
ATOM  11033  H   SER A 662     -16.742  12.717 -13.084  1.00  0.350          H  
ATOM  11034  HA  SER A 662     -15.689  11.850 -15.702  1.00  0.350          H  
ATOM  11035 1HB  SER A 662     -17.888  10.875 -15.982  1.00  0.490          H  
ATOM  11036 2HB  SER A 662     -17.329  10.515 -14.368  1.00  0.490          H  
ATOM  11037  HG  SER A 662     -19.379  11.228 -14.199  1.00  0.490          H  
ATOM  11038  N   ALA A 663     -17.210  13.208 -17.350  1.00  0.300          N  
ATOM  11039  CA  ALA A 663     -17.813  14.197 -18.238  1.00  0.310          C  
ATOM  11040  C   ALA A 663     -19.224  14.503 -17.770  1.00  0.310          C  
ATOM  11041  O   ALA A 663     -19.719  15.623 -17.884  1.00  0.360          O  
ATOM  11042  CB  ALA A 663     -17.865  13.702 -19.668  1.00  0.430          C  
ATOM  11043  H   ALA A 663     -16.956  12.297 -17.715  1.00  0.360          H  
ATOM  11044  HA  ALA A 663     -17.218  15.111 -18.188  1.00  0.370          H  
ATOM  11045 1HB  ALA A 663     -18.317  14.476 -20.295  1.00  0.520          H  
ATOM  11046 2HB  ALA A 663     -16.877  13.485 -20.027  1.00  0.520          H  
ATOM  11047 3HB  ALA A 663     -18.469  12.799 -19.715  1.00  0.520          H  
ATOM  11048  N   LYS A 664     -19.904  13.495 -17.242  1.00  0.320          N  
ATOM  11049  CA  LYS A 664     -21.258  13.713 -16.803  1.00  0.380          C  
ATOM  11050  C   LYS A 664     -21.326  14.773 -15.710  1.00  0.370          C  
ATOM  11051  O   LYS A 664     -22.049  15.771 -15.859  1.00  0.480          O  
ATOM  11052  CB  LYS A 664     -21.871  12.402 -16.367  1.00  0.510          C  
ATOM  11053  CG  LYS A 664     -22.604  11.644 -17.481  1.00  0.510          C  
ATOM  11054  CD  LYS A 664     -21.623  11.104 -18.534  1.00  0.510          C  
ATOM  11055  CE  LYS A 664     -22.307  10.172 -19.531  1.00  0.510          C  
ATOM  11056  NZ  LYS A 664     -21.322   9.567 -20.489  1.00  0.510          N  
ATOM  11057  H   LYS A 664     -19.489  12.576 -17.182  1.00  0.380          H  
ATOM  11058  HA  LYS A 664     -21.826  14.076 -17.643  1.00  0.460          H  
ATOM  11059 1HB  LYS A 664     -21.074  11.756 -16.020  1.00  0.610          H  
ATOM  11060 2HB  LYS A 664     -22.541  12.561 -15.545  1.00  0.610          H  
ATOM  11061 1HG  LYS A 664     -23.155  10.810 -17.051  1.00  0.610          H  
ATOM  11062 2HG  LYS A 664     -23.316  12.316 -17.963  1.00  0.610          H  
ATOM  11063 1HD  LYS A 664     -21.188  11.930 -19.094  1.00  0.610          H  
ATOM  11064 2HD  LYS A 664     -20.818  10.554 -18.041  1.00  0.610          H  
ATOM  11065 1HE  LYS A 664     -22.799   9.371 -18.982  1.00  0.610          H  
ATOM  11066 2HE  LYS A 664     -23.055  10.727 -20.093  1.00  0.610          H  
ATOM  11067 1HZ  LYS A 664     -21.800   8.943 -21.118  1.00  0.610          H  
ATOM  11068 2HZ  LYS A 664     -20.859  10.288 -21.013  1.00  0.610          H  
ATOM  11069 3HZ  LYS A 664     -20.617   9.031 -19.941  1.00  0.610          H  
ATOM  11070  N   LEU A 665     -20.494  14.651 -14.673  1.00  0.340          N  
ATOM  11071  CA  LEU A 665     -20.547  15.636 -13.599  1.00  0.340          C  
ATOM  11072  C   LEU A 665     -20.148  17.039 -14.059  1.00  0.360          C  
ATOM  11073  O   LEU A 665     -20.654  18.017 -13.512  1.00  0.520          O  
ATOM  11074  CB  LEU A 665     -19.670  15.210 -12.411  1.00  0.480          C  
ATOM  11075  CG  LEU A 665     -20.347  14.362 -11.226  1.00  0.480          C  
ATOM  11076  CD1 LEU A 665     -21.465  15.165 -10.513  1.00  0.480          C  
ATOM  11077  CD2 LEU A 665     -20.904  13.048 -11.765  1.00  0.480          C  
ATOM  11078  H   LEU A 665     -19.864  13.848 -14.604  1.00  0.410          H  
ATOM  11079  HA  LEU A 665     -21.573  15.698 -13.266  1.00  0.410          H  
ATOM  11080 1HB  LEU A 665     -18.861  14.586 -12.809  1.00  0.570          H  
ATOM  11081 2HB  LEU A 665     -19.208  16.086 -11.987  1.00  0.570          H  
ATOM  11082  HG  LEU A 665     -19.573  14.138 -10.486  1.00  0.570          H  
ATOM  11083 1HD1 LEU A 665     -21.858  14.564  -9.707  1.00  0.570          H  
ATOM  11084 2HD1 LEU A 665     -21.069  16.068 -10.108  1.00  0.570          H  
ATOM  11085 3HD1 LEU A 665     -22.270  15.407 -11.197  1.00  0.570          H  
ATOM  11086 1HD2 LEU A 665     -21.322  12.478 -10.940  1.00  0.570          H  
ATOM  11087 2HD2 LEU A 665     -21.672  13.232 -12.496  1.00  0.570          H  
ATOM  11088 3HD2 LEU A 665     -20.100  12.479 -12.223  1.00  0.570          H  
ATOM  11089  N   ILE A 666     -19.263  17.146 -15.052  1.00  0.320          N  
ATOM  11090  CA  ILE A 666     -18.846  18.450 -15.573  1.00  0.310          C  
ATOM  11091  C   ILE A 666     -19.798  19.069 -16.624  1.00  0.310          C  
ATOM  11092  O   ILE A 666     -20.226  20.222 -16.459  1.00  0.320          O  
ATOM  11093  CB  ILE A 666     -17.407  18.346 -16.111  1.00  0.440          C  
ATOM  11094  CG1 ILE A 666     -16.490  18.072 -14.885  1.00  0.440          C  
ATOM  11095  CG2 ILE A 666     -16.993  19.618 -16.935  1.00  0.440          C  
ATOM  11096  CD1 ILE A 666     -15.120  17.680 -15.206  1.00  0.440          C  
ATOM  11097  H   ILE A 666     -18.829  16.289 -15.419  1.00  0.380          H  
ATOM  11098  HA  ILE A 666     -18.813  19.137 -14.730  1.00  0.370          H  
ATOM  11099  HB  ILE A 666     -17.334  17.466 -16.760  1.00  0.530          H  
ATOM  11100 1HG1 ILE A 666     -16.450  18.952 -14.290  1.00  0.530          H  
ATOM  11101 2HG1 ILE A 666     -16.926  17.275 -14.285  1.00  0.530          H  
ATOM  11102 1HG2 ILE A 666     -15.977  19.523 -17.299  1.00  0.530          H  
ATOM  11103 2HG2 ILE A 666     -17.651  19.749 -17.789  1.00  0.530          H  
ATOM  11104 3HG2 ILE A 666     -17.068  20.481 -16.312  1.00  0.530          H  
ATOM  11105 1HD1 ILE A 666     -14.577  17.522 -14.291  1.00  0.530          H  
ATOM  11106 2HD1 ILE A 666     -15.168  16.762 -15.766  1.00  0.530          H  
ATOM  11107 3HD1 ILE A 666     -14.628  18.449 -15.780  1.00  0.530          H  
ATOM  11108  N   ASN A 667     -20.129  18.337 -17.702  1.00  0.310          N  
ATOM  11109  CA  ASN A 667     -21.016  18.900 -18.714  1.00  0.350          C  
ATOM  11110  C   ASN A 667     -22.077  17.943 -19.306  1.00  0.330          C  
ATOM  11111  O   ASN A 667     -22.632  18.251 -20.364  1.00  0.440          O  
ATOM  11112  CB  ASN A 667     -20.226  19.520 -19.856  1.00  0.470          C  
ATOM  11113  CG  ASN A 667     -19.421  18.539 -20.681  1.00  0.470          C  
ATOM  11114  OD1 ASN A 667     -19.019  17.449 -20.253  1.00  0.470          O  
ATOM  11115  ND2 ASN A 667     -19.210  18.925 -21.917  1.00  0.470          N  
ATOM  11116  H   ASN A 667     -19.772  17.392 -17.818  1.00  0.370          H  
ATOM  11117  HA  ASN A 667     -21.559  19.705 -18.248  1.00  0.420          H  
ATOM  11118 1HB  ASN A 667     -20.914  20.046 -20.518  1.00  0.570          H  
ATOM  11119 2HB  ASN A 667     -19.545  20.268 -19.447  1.00  0.570          H  
ATOM  11120 1HD2 ASN A 667     -18.712  18.345 -22.566  1.00  0.570          H  
ATOM  11121 2HD2 ASN A 667     -19.560  19.807 -22.231  1.00  0.570          H  
ATOM  11122  N   GLY A 668     -22.371  16.797 -18.674  1.00  0.420          N  
ATOM  11123  CA  GLY A 668     -23.383  15.895 -19.242  1.00  0.410          C  
ATOM  11124  C   GLY A 668     -24.704  15.865 -18.458  1.00  0.410          C  
ATOM  11125  O   GLY A 668     -25.764  15.586 -19.027  1.00  0.490          O  
ATOM  11126  H   GLY A 668     -21.902  16.540 -17.801  1.00  0.500          H  
ATOM  11127 1HA  GLY A 668     -23.590  16.200 -20.267  1.00  0.490          H  
ATOM  11128 2HA  GLY A 668     -22.978  14.891 -19.312  1.00  0.490          H  
ATOM  11129  N   ILE A 669     -24.640  16.180 -17.169  1.00  0.400          N  
ATOM  11130  CA  ILE A 669     -25.814  16.201 -16.302  1.00  0.420          C  
ATOM  11131  C   ILE A 669     -26.337  17.610 -16.229  1.00  0.460          C  
ATOM  11132  O   ILE A 669     -25.602  18.521 -15.863  1.00  0.590          O  
ATOM  11133  CB  ILE A 669     -25.491  15.727 -14.867  1.00  0.580          C  
ATOM  11134  CG1 ILE A 669     -24.992  14.278 -14.901  1.00  0.580          C  
ATOM  11135  CG2 ILE A 669     -26.766  15.864 -13.959  1.00  0.580          C  
ATOM  11136  CD1 ILE A 669     -24.357  13.804 -13.602  1.00  0.580          C  
ATOM  11137  H   ILE A 669     -23.721  16.366 -16.772  1.00  0.480          H  
ATOM  11138  HA  ILE A 669     -26.586  15.561 -16.727  1.00  0.500          H  
ATOM  11139  HB  ILE A 669     -24.684  16.340 -14.463  1.00  0.700          H  
ATOM  11140 1HG1 ILE A 669     -25.832  13.628 -15.132  1.00  0.700          H  
ATOM  11141 2HG1 ILE A 669     -24.265  14.185 -15.697  1.00  0.700          H  
ATOM  11142 1HG2 ILE A 669     -26.545  15.551 -12.951  1.00  0.700          H  
ATOM  11143 2HG2 ILE A 669     -27.106  16.896 -13.926  1.00  0.700          H  
ATOM  11144 3HG2 ILE A 669     -27.566  15.244 -14.360  1.00  0.700          H  
ATOM  11145 1HD1 ILE A 669     -24.035  12.781 -13.715  1.00  0.700          H  
ATOM  11146 2HD1 ILE A 669     -23.506  14.432 -13.382  1.00  0.700          H  
ATOM  11147 3HD1 ILE A 669     -25.056  13.858 -12.787  1.00  0.700          H  
ATOM  11148  N   ARG A 670     -27.607  17.786 -16.555  1.00  0.480          N  
ATOM  11149  CA  ARG A 670     -28.217  19.099 -16.536  1.00  0.500          C  
ATOM  11150  C   ARG A 670     -29.294  19.149 -15.478  1.00  0.510          C  
ATOM  11151  O   ARG A 670     -30.060  18.199 -15.318  1.00  0.530          O  
ATOM  11152  CB  ARG A 670     -28.857  19.387 -17.886  1.00  0.690          C  
ATOM  11153  CG  ARG A 670     -27.892  19.413 -19.041  1.00  0.690          C  
ATOM  11154  CD  ARG A 670     -28.551  19.463 -20.358  1.00  0.690          C  
ATOM  11155  NE  ARG A 670     -29.192  20.744 -20.587  1.00  0.690          N  
ATOM  11156  CZ  ARG A 670     -29.986  21.066 -21.615  1.00  0.690          C  
ATOM  11157  NH1 ARG A 670     -30.287  20.204 -22.570  1.00  0.690          N  
ATOM  11158  NH2 ARG A 670     -30.448  22.291 -21.626  1.00  0.690          N  
ATOM  11159  H   ARG A 670     -28.155  16.983 -16.837  1.00  0.580          H  
ATOM  11160  HA  ARG A 670     -27.462  19.849 -16.314  1.00  0.600          H  
ATOM  11161 1HB  ARG A 670     -29.616  18.640 -18.097  1.00  0.830          H  
ATOM  11162 2HB  ARG A 670     -29.353  20.356 -17.844  1.00  0.830          H  
ATOM  11163 1HG  ARG A 670     -27.334  20.328 -18.952  1.00  0.830          H  
ATOM  11164 2HG  ARG A 670     -27.217  18.556 -19.008  1.00  0.830          H  
ATOM  11165 1HD  ARG A 670     -27.802  19.309 -21.134  1.00  0.830          H  
ATOM  11166 2HD  ARG A 670     -29.306  18.679 -20.414  1.00  0.830          H  
ATOM  11167  HE  ARG A 670     -29.027  21.501 -19.910  1.00  0.830          H  
ATOM  11168 1HH1 ARG A 670     -29.919  19.267 -22.542  1.00  0.830          H  
ATOM  11169 2HH1 ARG A 670     -30.888  20.484 -23.331  1.00  0.830          H  
ATOM  11170 1HH2 ARG A 670     -30.159  22.898 -20.842  1.00  0.830          H  
ATOM  11171 2HH2 ARG A 670     -31.049  22.619 -22.366  1.00  0.830          H  
ATOM  11172  N   ASP A 671     -29.387  20.273 -14.788  1.00  0.510          N  
ATOM  11173  CA  ASP A 671     -30.434  20.492 -13.813  1.00  0.520          C  
ATOM  11174  C   ASP A 671     -31.832  20.426 -14.425  1.00  0.530          C  
ATOM  11175  O   ASP A 671     -32.137  21.080 -15.428  1.00  0.550          O  
ATOM  11176  CB  ASP A 671     -30.218  21.801 -13.069  1.00  0.720          C  
ATOM  11177  CG  ASP A 671     -31.340  22.095 -12.065  1.00  0.720          C  
ATOM  11178  OD1 ASP A 671     -31.352  21.577 -10.948  1.00  0.720          O  
ATOM  11179  OD2 ASP A 671     -32.210  22.893 -12.446  1.00  0.720          O  
ATOM  11180  H   ASP A 671     -28.693  21.004 -14.944  1.00  0.610          H  
ATOM  11181  HA  ASP A 671     -30.356  19.698 -13.077  1.00  0.620          H  
ATOM  11182 1HB  ASP A 671     -29.280  21.746 -12.519  1.00  0.870          H  
ATOM  11183 2HB  ASP A 671     -30.111  22.598 -13.781  1.00  0.870          H  
ATOM  11184  N   GLU A 672     -32.718  19.720 -13.733  1.00  0.520          N  
ATOM  11185  CA  GLU A 672     -34.099  19.522 -14.165  1.00  0.530          C  
ATOM  11186  C   GLU A 672     -34.951  20.783 -14.351  1.00  0.560          C  
ATOM  11187  O   GLU A 672     -35.938  20.723 -15.088  1.00  0.580          O  
ATOM  11188  CB  GLU A 672     -34.837  18.601 -13.188  1.00  0.740          C  
ATOM  11189  CG  GLU A 672     -34.393  17.138 -13.224  1.00  0.740          C  
ATOM  11190  CD  GLU A 672     -35.079  16.287 -12.184  1.00  0.740          C  
ATOM  11191  OE1 GLU A 672     -35.735  16.841 -11.333  1.00  0.740          O  
ATOM  11192  OE2 GLU A 672     -34.941  15.088 -12.236  1.00  0.740          O  
ATOM  11193  H   GLU A 672     -32.389  19.236 -12.896  1.00  0.620          H  
ATOM  11194  HA  GLU A 672     -34.060  19.016 -15.130  1.00  0.640          H  
ATOM  11195 1HB  GLU A 672     -34.714  18.978 -12.178  1.00  0.890          H  
ATOM  11196 2HB  GLU A 672     -35.902  18.625 -13.409  1.00  0.890          H  
ATOM  11197 1HG  GLU A 672     -34.622  16.735 -14.209  1.00  0.890          H  
ATOM  11198 2HG  GLU A 672     -33.317  17.085 -13.090  1.00  0.890          H  
ATOM  11199  N   LYS A 673     -34.658  21.900 -13.670  1.00  0.570          N  
ATOM  11200  CA  LYS A 673     -35.514  23.064 -13.842  1.00  0.600          C  
ATOM  11201  C   LYS A 673     -34.854  24.139 -14.700  1.00  0.610          C  
ATOM  11202  O   LYS A 673     -35.515  24.783 -15.518  1.00  0.650          O  
ATOM  11203  CB  LYS A 673     -35.889  23.635 -12.477  1.00  0.830          C  
ATOM  11204  CG  LYS A 673     -36.786  22.714 -11.646  1.00  0.830          C  
ATOM  11205  CD  LYS A 673     -37.112  23.328 -10.286  1.00  0.830          C  
ATOM  11206  CE  LYS A 673     -37.999  22.406  -9.453  1.00  0.830          C  
ATOM  11207  NZ  LYS A 673     -38.275  22.973  -8.098  1.00  0.830          N  
ATOM  11208  H   LYS A 673     -33.835  21.991 -13.058  1.00  0.680          H  
ATOM  11209  HA  LYS A 673     -36.427  22.757 -14.349  1.00  0.720          H  
ATOM  11210 1HB  LYS A 673     -34.976  23.823 -11.907  1.00  0.990          H  
ATOM  11211 2HB  LYS A 673     -36.399  24.588 -12.608  1.00  0.990          H  
ATOM  11212 1HG  LYS A 673     -37.712  22.529 -12.191  1.00  0.990          H  
ATOM  11213 2HG  LYS A 673     -36.277  21.760 -11.499  1.00  0.990          H  
ATOM  11214 1HD  LYS A 673     -36.182  23.512  -9.741  1.00  0.990          H  
ATOM  11215 2HD  LYS A 673     -37.625  24.279 -10.428  1.00  0.990          H  
ATOM  11216 1HE  LYS A 673     -38.945  22.257  -9.971  1.00  0.990          H  
ATOM  11217 2HE  LYS A 673     -37.503  21.442  -9.338  1.00  0.990          H  
ATOM  11218 1HZ  LYS A 673     -38.863  22.335  -7.578  1.00  0.990          H  
ATOM  11219 2HZ  LYS A 673     -37.401  23.104  -7.601  1.00  0.990          H  
ATOM  11220 3HZ  LYS A 673     -38.745  23.862  -8.191  1.00  0.990          H  
ATOM  11221  N   SER A 674     -33.552  24.347 -14.503  1.00  0.580          N  
ATOM  11222  CA  SER A 674     -32.829  25.392 -15.222  1.00  0.600          C  
ATOM  11223  C   SER A 674     -32.204  24.971 -16.550  1.00  0.580          C  
ATOM  11224  O   SER A 674     -31.912  25.825 -17.388  1.00  0.590          O  
ATOM  11225  CB  SER A 674     -31.722  25.902 -14.352  1.00  0.830          C  
ATOM  11226  OG  SER A 674     -30.796  24.885 -14.152  1.00  0.830          O  
ATOM  11227  H   SER A 674     -33.054  23.788 -13.804  1.00  0.700          H  
ATOM  11228  HA  SER A 674     -33.529  26.203 -15.421  1.00  0.720          H  
ATOM  11229 1HB  SER A 674     -31.241  26.752 -14.833  1.00  1.000          H  
ATOM  11230 2HB  SER A 674     -32.122  26.235 -13.397  1.00  1.000          H  
ATOM  11231  HG  SER A 674     -31.228  24.257 -13.506  1.00  1.000          H  
ATOM  11232  N   GLY A 675     -31.949  23.674 -16.754  1.00  0.550          N  
ATOM  11233  CA  GLY A 675     -31.315  23.213 -17.979  1.00  0.530          C  
ATOM  11234  C   GLY A 675     -29.791  23.360 -18.002  1.00  0.500          C  
ATOM  11235  O   GLY A 675     -29.169  23.072 -19.032  1.00  0.480          O  
ATOM  11236  H   GLY A 675     -32.200  22.953 -16.077  1.00  0.660          H  
ATOM  11237 1HA  GLY A 675     -31.570  22.161 -18.120  1.00  0.640          H  
ATOM  11238 2HA  GLY A 675     -31.742  23.753 -18.820  1.00  0.640          H  
ATOM  11239  N   ASN A 676     -29.188  23.829 -16.904  1.00  0.490          N  
ATOM  11240  CA  ASN A 676     -27.740  24.031 -16.870  1.00  0.460          C  
ATOM  11241  C   ASN A 676     -26.945  22.872 -16.279  1.00  0.450          C  
ATOM  11242  O   ASN A 676     -27.382  22.233 -15.316  1.00  0.470          O  
ATOM  11243  CB  ASN A 676     -27.423  25.294 -16.091  1.00  0.660          C  
ATOM  11244  CG  ASN A 676     -27.865  26.534 -16.772  1.00  0.660          C  
ATOM  11245  OD1 ASN A 676     -27.753  26.678 -17.995  1.00  0.660          O  
ATOM  11246  ND2 ASN A 676     -28.372  27.463 -16.006  1.00  0.660          N  
ATOM  11247  H   ASN A 676     -29.753  24.080 -16.092  1.00  0.590          H  
ATOM  11248  HA  ASN A 676     -27.388  24.159 -17.897  1.00  0.550          H  
ATOM  11249 1HB  ASN A 676     -27.939  25.244 -15.140  1.00  0.790          H  
ATOM  11250 2HB  ASN A 676     -26.356  25.351 -15.877  1.00  0.790          H  
ATOM  11251 1HD2 ASN A 676     -28.685  28.326 -16.408  1.00  0.790          H  
ATOM  11252 2HD2 ASN A 676     -28.445  27.323 -15.019  1.00  0.790          H  
ATOM  11253  N   THR A 677     -25.749  22.653 -16.837  1.00  0.430          N  
ATOM  11254  CA  THR A 677     -24.756  21.698 -16.330  1.00  0.420          C  
ATOM  11255  C   THR A 677     -23.878  22.396 -15.313  1.00  0.400          C  
ATOM  11256  O   THR A 677     -23.971  23.616 -15.168  1.00  0.400          O  
ATOM  11257  CB  THR A 677     -23.838  21.158 -17.431  1.00  0.590          C  
ATOM  11258  OG1 THR A 677     -23.078  22.244 -17.996  1.00  0.590          O  
ATOM  11259  CG2 THR A 677     -24.579  20.455 -18.518  1.00  0.590          C  
ATOM  11260  H   THR A 677     -25.492  23.206 -17.672  1.00  0.520          H  
ATOM  11261  HA  THR A 677     -25.265  20.876 -15.837  1.00  0.500          H  
ATOM  11262  HB  THR A 677     -23.155  20.458 -16.969  1.00  0.710          H  
ATOM  11263  HG1 THR A 677     -23.684  22.769 -18.572  1.00  0.710          H  
ATOM  11264 1HG2 THR A 677     -23.894  20.096 -19.259  1.00  0.710          H  
ATOM  11265 2HG2 THR A 677     -25.126  19.624 -18.103  1.00  0.710          H  
ATOM  11266 3HG2 THR A 677     -25.258  21.158 -18.982  1.00  0.710          H  
ATOM  11267  N   ILE A 678     -23.019  21.667 -14.601  1.00  0.390          N  
ATOM  11268  CA  ILE A 678     -22.195  22.376 -13.640  1.00  0.380          C  
ATOM  11269  C   ILE A 678     -21.266  23.370 -14.306  1.00  0.370          C  
ATOM  11270  O   ILE A 678     -21.195  24.507 -13.846  1.00  0.370          O  
ATOM  11271  CB  ILE A 678     -21.358  21.449 -12.746  1.00  0.540          C  
ATOM  11272  CG1 ILE A 678     -22.289  20.541 -11.845  1.00  0.540          C  
ATOM  11273  CG2 ILE A 678     -20.425  22.372 -11.887  1.00  0.540          C  
ATOM  11274  CD1 ILE A 678     -23.150  21.265 -10.820  1.00  0.540          C  
ATOM  11275  H   ILE A 678     -22.949  20.666 -14.733  1.00  0.470          H  
ATOM  11276  HA  ILE A 678     -22.848  22.953 -13.000  1.00  0.460          H  
ATOM  11277  HB  ILE A 678     -20.750  20.767 -13.354  1.00  0.640          H  
ATOM  11278 1HG1 ILE A 678     -22.955  19.987 -12.506  1.00  0.640          H  
ATOM  11279 2HG1 ILE A 678     -21.666  19.821 -11.318  1.00  0.640          H  
ATOM  11280 1HG2 ILE A 678     -19.829  21.829 -11.246  1.00  0.640          H  
ATOM  11281 2HG2 ILE A 678     -19.775  22.939 -12.522  1.00  0.640          H  
ATOM  11282 3HG2 ILE A 678     -21.014  23.043 -11.315  1.00  0.640          H  
ATOM  11283 1HD1 ILE A 678     -23.744  20.544 -10.278  1.00  0.640          H  
ATOM  11284 2HD1 ILE A 678     -22.510  21.780 -10.133  1.00  0.640          H  
ATOM  11285 3HD1 ILE A 678     -23.819  21.967 -11.298  1.00  0.640          H  
ATOM  11286  N   LEU A 679     -20.563  22.997 -15.382  1.00  0.350          N  
ATOM  11287  CA  LEU A 679     -19.685  23.990 -15.995  1.00  0.350          C  
ATOM  11288  C   LEU A 679     -20.516  25.229 -16.353  1.00  0.360          C  
ATOM  11289  O   LEU A 679     -20.070  26.359 -16.125  1.00  0.360          O  
ATOM  11290  CB  LEU A 679     -18.926  23.445 -17.218  1.00  0.490          C  
ATOM  11291  CG  LEU A 679     -17.761  24.385 -17.792  1.00  0.490          C  
ATOM  11292  CD1 LEU A 679     -16.690  23.492 -18.446  1.00  0.490          C  
ATOM  11293  CD2 LEU A 679     -18.290  25.411 -18.834  1.00  0.490          C  
ATOM  11294  H   LEU A 679     -20.607  22.037 -15.748  1.00  0.420          H  
ATOM  11295  HA  LEU A 679     -18.940  24.285 -15.261  1.00  0.420          H  
ATOM  11296 1HB  LEU A 679     -18.490  22.487 -16.947  1.00  0.590          H  
ATOM  11297 2HB  LEU A 679     -19.649  23.270 -18.018  1.00  0.590          H  
ATOM  11298  HG  LEU A 679     -17.296  24.928 -16.963  1.00  0.590          H  
ATOM  11299 1HD1 LEU A 679     -15.884  24.120 -18.811  1.00  0.590          H  
ATOM  11300 2HD1 LEU A 679     -16.297  22.791 -17.720  1.00  0.590          H  
ATOM  11301 3HD1 LEU A 679     -17.126  22.939 -19.278  1.00  0.590          H  
ATOM  11302 1HD2 LEU A 679     -17.454  26.013 -19.195  1.00  0.590          H  
ATOM  11303 2HD2 LEU A 679     -18.740  24.877 -19.671  1.00  0.590          H  
ATOM  11304 3HD2 LEU A 679     -19.026  26.076 -18.407  1.00  0.590          H  
ATOM  11305  N   ASP A 680     -21.721  25.031 -16.921  1.00  0.380          N  
ATOM  11306  CA  ASP A 680     -22.579  26.161 -17.295  1.00  0.390          C  
ATOM  11307  C   ASP A 680     -22.870  27.058 -16.084  1.00  0.390          C  
ATOM  11308  O   ASP A 680     -22.863  28.286 -16.206  1.00  0.410          O  
ATOM  11309  CB  ASP A 680     -23.918  25.668 -17.809  1.00  0.540          C  
ATOM  11310  CG  ASP A 680     -23.891  24.985 -19.136  1.00  0.540          C  
ATOM  11311  OD1 ASP A 680     -23.059  25.240 -19.975  1.00  0.540          O  
ATOM  11312  OD2 ASP A 680     -24.690  24.067 -19.243  1.00  0.540          O  
ATOM  11313  H   ASP A 680     -22.037  24.077 -17.112  1.00  0.460          H  
ATOM  11314  HA  ASP A 680     -22.079  26.737 -18.069  1.00  0.470          H  
ATOM  11315 1HB  ASP A 680     -24.335  25.001 -17.091  1.00  0.650          H  
ATOM  11316 2HB  ASP A 680     -24.602  26.514 -17.876  1.00  0.650          H  
ATOM  11317  N   TYR A 681     -23.105  26.463 -14.910  1.00  0.390          N  
ATOM  11318  CA  TYR A 681     -23.325  27.268 -13.716  1.00  0.400          C  
ATOM  11319  C   TYR A 681     -22.043  27.977 -13.306  1.00  0.390          C  
ATOM  11320  O   TYR A 681     -22.060  29.137 -12.907  1.00  0.400          O  
ATOM  11321  CB  TYR A 681     -23.773  26.422 -12.521  1.00  0.560          C  
ATOM  11322  CG  TYR A 681     -25.213  25.992 -12.441  1.00  0.560          C  
ATOM  11323  CD1 TYR A 681     -25.600  24.706 -12.748  1.00  0.560          C  
ATOM  11324  CD2 TYR A 681     -26.149  26.893 -12.001  1.00  0.560          C  
ATOM  11325  CE1 TYR A 681     -26.901  24.344 -12.632  1.00  0.560          C  
ATOM  11326  CE2 TYR A 681     -27.456  26.517 -11.868  1.00  0.560          C  
ATOM  11327  CZ  TYR A 681     -27.825  25.240 -12.183  1.00  0.560          C  
ATOM  11328  OH  TYR A 681     -29.111  24.846 -12.056  1.00  0.560          O  
ATOM  11329  H   TYR A 681     -23.165  25.439 -14.870  1.00  0.470          H  
ATOM  11330  HA  TYR A 681     -24.079  28.024 -13.935  1.00  0.480          H  
ATOM  11331 1HB  TYR A 681     -23.162  25.525 -12.500  1.00  0.670          H  
ATOM  11332 2HB  TYR A 681     -23.559  26.983 -11.617  1.00  0.670          H  
ATOM  11333  HD1 TYR A 681     -24.881  23.988 -13.077  1.00  0.670          H  
ATOM  11334  HD2 TYR A 681     -25.848  27.907 -11.749  1.00  0.670          H  
ATOM  11335  HE1 TYR A 681     -27.210  23.340 -12.893  1.00  0.670          H  
ATOM  11336  HE2 TYR A 681     -28.193  27.233 -11.507  1.00  0.670          H  
ATOM  11337  HH  TYR A 681     -29.671  25.611 -11.918  1.00  0.670          H  
ATOM  11338  N   LEU A 682     -20.910  27.304 -13.418  1.00  0.360          N  
ATOM  11339  CA  LEU A 682     -19.675  27.929 -12.974  1.00  0.350          C  
ATOM  11340  C   LEU A 682     -19.355  29.158 -13.825  1.00  0.360          C  
ATOM  11341  O   LEU A 682     -18.897  30.172 -13.300  1.00  0.370          O  
ATOM  11342  CB  LEU A 682     -18.524  26.931 -13.043  1.00  0.490          C  
ATOM  11343  CG  LEU A 682     -18.617  25.705 -12.120  1.00  0.490          C  
ATOM  11344  CD1 LEU A 682     -17.440  24.805 -12.426  1.00  0.490          C  
ATOM  11345  CD2 LEU A 682     -18.683  26.091 -10.673  1.00  0.490          C  
ATOM  11346  H   LEU A 682     -20.938  26.333 -13.739  1.00  0.430          H  
ATOM  11347  HA  LEU A 682     -19.803  28.276 -11.954  1.00  0.420          H  
ATOM  11348 1HB  LEU A 682     -18.419  26.584 -14.069  1.00  0.590          H  
ATOM  11349 2HB  LEU A 682     -17.624  27.450 -12.754  1.00  0.590          H  
ATOM  11350  HG  LEU A 682     -19.502  25.166 -12.342  1.00  0.590          H  
ATOM  11351 1HD1 LEU A 682     -17.495  23.915 -11.804  1.00  0.590          H  
ATOM  11352 2HD1 LEU A 682     -17.450  24.518 -13.468  1.00  0.590          H  
ATOM  11353 3HD1 LEU A 682     -16.534  25.321 -12.223  1.00  0.590          H  
ATOM  11354 1HD2 LEU A 682     -18.747  25.188 -10.088  1.00  0.590          H  
ATOM  11355 2HD2 LEU A 682     -17.824  26.642 -10.388  1.00  0.590          H  
ATOM  11356 3HD2 LEU A 682     -19.563  26.698 -10.473  1.00  0.590          H  
ATOM  11357  N   ILE A 683     -19.624  29.086 -15.134  1.00  0.360          N  
ATOM  11358  CA  ILE A 683     -19.409  30.246 -15.996  1.00  0.370          C  
ATOM  11359  C   ILE A 683     -20.462  31.339 -15.716  1.00  0.400          C  
ATOM  11360  O   ILE A 683     -20.161  32.526 -15.872  1.00  0.440          O  
ATOM  11361  CB  ILE A 683     -19.317  29.871 -17.496  1.00  0.510          C  
ATOM  11362  CG1 ILE A 683     -18.734  31.063 -18.293  1.00  0.510          C  
ATOM  11363  CG2 ILE A 683     -20.621  29.420 -18.035  1.00  0.510          C  
ATOM  11364  CD1 ILE A 683     -18.327  30.713 -19.711  1.00  0.510          C  
ATOM  11365  H   ILE A 683     -19.946  28.191 -15.516  1.00  0.430          H  
ATOM  11366  HA  ILE A 683     -18.440  30.667 -15.737  1.00  0.440          H  
ATOM  11367  HB  ILE A 683     -18.607  29.047 -17.596  1.00  0.620          H  
ATOM  11368 1HG1 ILE A 683     -19.467  31.870 -18.334  1.00  0.620          H  
ATOM  11369 2HG1 ILE A 683     -17.867  31.431 -17.762  1.00  0.620          H  
ATOM  11370 1HG2 ILE A 683     -20.534  29.114 -19.065  1.00  0.620          H  
ATOM  11371 2HG2 ILE A 683     -20.912  28.587 -17.459  1.00  0.620          H  
ATOM  11372 3HG2 ILE A 683     -21.368  30.203 -17.962  1.00  0.620          H  
ATOM  11373 1HD1 ILE A 683     -17.907  31.576 -20.188  1.00  0.620          H  
ATOM  11374 2HD1 ILE A 683     -17.589  29.925 -19.694  1.00  0.620          H  
ATOM  11375 3HD1 ILE A 683     -19.179  30.381 -20.284  1.00  0.620          H  
ATOM  11376  N   ASP A 684     -21.718  30.954 -15.394  1.00  0.410          N  
ATOM  11377  CA  ASP A 684     -22.758  31.928 -15.048  1.00  0.440          C  
ATOM  11378  C   ASP A 684     -23.817  31.372 -14.070  1.00  0.460          C  
ATOM  11379  O   ASP A 684     -24.708  30.605 -14.449  1.00  0.490          O  
ATOM  11380  CB  ASP A 684     -23.466  32.478 -16.303  1.00  0.600          C  
ATOM  11381  CG  ASP A 684     -24.498  33.670 -15.991  1.00  0.600          C  
ATOM  11382  OD1 ASP A 684     -24.984  33.771 -14.859  1.00  0.600          O  
ATOM  11383  OD2 ASP A 684     -24.689  34.517 -16.872  1.00  0.600          O  
ATOM  11384  H   ASP A 684     -21.958  29.957 -15.393  1.00  0.490          H  
ATOM  11385  HA  ASP A 684     -22.271  32.766 -14.552  1.00  0.530          H  
ATOM  11386 1HB  ASP A 684     -22.725  32.814 -17.021  1.00  0.720          H  
ATOM  11387 2HB  ASP A 684     -24.016  31.664 -16.773  1.00  0.720          H  
ATOM  11388  N   ASP A 685     -23.728  31.795 -12.800  1.00  0.460          N  
ATOM  11389  CA  ASP A 685     -24.650  31.369 -11.743  1.00  0.500          C  
ATOM  11390  C   ASP A 685     -25.258  32.617 -11.143  1.00  0.530          C  
ATOM  11391  O   ASP A 685     -25.417  32.724  -9.914  1.00  0.650          O  
ATOM  11392  CB  ASP A 685     -23.973  30.535 -10.629  1.00  0.680          C  
ATOM  11393  CG  ASP A 685     -24.987  29.797  -9.652  1.00  0.680          C  
ATOM  11394  OD1 ASP A 685     -26.103  29.535 -10.061  1.00  0.680          O  
ATOM  11395  OD2 ASP A 685     -24.610  29.495  -8.509  1.00  0.680          O  
ATOM  11396  H   ASP A 685     -22.982  32.433 -12.564  1.00  0.550          H  
ATOM  11397  HA  ASP A 685     -25.448  30.773 -12.187  1.00  0.600          H  
ATOM  11398 1HB  ASP A 685     -23.354  29.778 -11.071  1.00  0.820          H  
ATOM  11399 2HB  ASP A 685     -23.323  31.178 -10.053  1.00  0.820          H  
ATOM  11400  N   GLY A 686     -25.523  33.608 -12.005  1.00  0.490          N  
ATOM  11401  CA  GLY A 686     -26.138  34.835 -11.545  1.00  0.520          C  
ATOM  11402  C   GLY A 686     -25.270  35.461 -10.482  1.00  0.490          C  
ATOM  11403  O   GLY A 686     -24.104  35.792 -10.709  1.00  0.430          O  
ATOM  11404  H   GLY A 686     -25.328  33.499 -13.018  1.00  0.590          H  
ATOM  11405 1HA  GLY A 686     -26.249  35.521 -12.386  1.00  0.620          H  
ATOM  11406 2HA  GLY A 686     -27.131  34.628 -11.152  1.00  0.620          H  
ATOM  11407  N   ILE A 687     -25.877  35.660  -9.318  1.00  0.580          N  
ATOM  11408  CA  ILE A 687     -25.200  36.249  -8.186  1.00  0.610          C  
ATOM  11409  C   ILE A 687     -25.176  35.263  -7.018  1.00  0.610          C  
ATOM  11410  O   ILE A 687     -24.932  35.656  -5.877  1.00  0.850          O  
ATOM  11411  CB  ILE A 687     -25.854  37.585  -7.779  1.00  0.840          C  
ATOM  11412  CG1 ILE A 687     -27.351  37.364  -7.385  1.00  0.840          C  
ATOM  11413  CG2 ILE A 687     -25.715  38.573  -8.951  1.00  0.840          C  
ATOM  11414  CD1 ILE A 687     -28.017  38.559  -6.721  1.00  0.840          C  
ATOM  11415  H   ILE A 687     -26.835  35.356  -9.218  1.00  0.700          H  
ATOM  11416  HA  ILE A 687     -24.171  36.457  -8.471  1.00  0.730          H  
ATOM  11417  HB  ILE A 687     -25.341  37.987  -6.907  1.00  1.010          H  
ATOM  11418 1HG1 ILE A 687     -27.917  37.116  -8.278  1.00  1.010          H  
ATOM  11419 2HG1 ILE A 687     -27.412  36.527  -6.689  1.00  1.010          H  
ATOM  11420 1HG2 ILE A 687     -26.139  39.533  -8.690  1.00  1.010          H  
ATOM  11421 2HG2 ILE A 687     -24.657  38.703  -9.185  1.00  1.010          H  
ATOM  11422 3HG2 ILE A 687     -26.226  38.182  -9.828  1.00  1.010          H  
ATOM  11423 1HD1 ILE A 687     -29.049  38.305  -6.477  1.00  1.010          H  
ATOM  11424 2HD1 ILE A 687     -27.480  38.806  -5.804  1.00  1.010          H  
ATOM  11425 3HD1 ILE A 687     -28.013  39.416  -7.384  1.00  1.010          H  
ATOM  11426  N   SER A 688     -25.456  33.981  -7.308  1.00  0.530          N  
ATOM  11427  CA  SER A 688     -25.440  32.931  -6.287  1.00  0.560          C  
ATOM  11428  C   SER A 688     -24.019  32.402  -6.149  1.00  0.780          C  
ATOM  11429  O   SER A 688     -23.543  32.135  -5.045  1.00  1.700          O  
ATOM  11430  CB  SER A 688     -26.406  31.817  -6.649  1.00  0.770          C  
ATOM  11431  OG  SER A 688     -27.737  32.272  -6.630  1.00  0.770          O  
ATOM  11432  H   SER A 688     -25.641  33.715  -8.277  1.00  0.640          H  
ATOM  11433  HA  SER A 688     -25.744  33.360  -5.334  1.00  0.670          H  
ATOM  11434 1HB  SER A 688     -26.167  31.443  -7.640  1.00  0.930          H  
ATOM  11435 2HB  SER A 688     -26.288  30.988  -5.955  1.00  0.930          H  
ATOM  11436  HG  SER A 688     -28.279  31.518  -6.874  1.00  0.930          H  
ATOM  11437  N   ASN A 689     -23.331  32.292  -7.287  1.00  0.500          N  
ATOM  11438  CA  ASN A 689     -21.924  31.880  -7.343  1.00  0.460          C  
ATOM  11439  C   ASN A 689     -21.544  30.591  -6.606  1.00  0.460          C  
ATOM  11440  O   ASN A 689     -20.569  30.558  -5.852  1.00  0.490          O  
ATOM  11441  CB  ASN A 689     -21.099  33.057  -6.914  1.00  0.660          C  
ATOM  11442  CG  ASN A 689     -21.307  34.140  -7.905  1.00  0.660          C  
ATOM  11443  OD1 ASN A 689     -21.063  33.945  -9.107  1.00  0.660          O  
ATOM  11444  ND2 ASN A 689     -21.801  35.254  -7.467  1.00  0.660          N  
ATOM  11445  H   ASN A 689     -23.835  32.505  -8.153  1.00  0.600          H  
ATOM  11446  HA  ASN A 689     -21.689  31.692  -8.391  1.00  0.550          H  
ATOM  11447 1HB  ASN A 689     -21.390  33.402  -5.921  1.00  0.790          H  
ATOM  11448 2HB  ASN A 689     -20.041  32.792  -6.881  1.00  0.790          H  
ATOM  11449 1HD2 ASN A 689     -21.963  36.011  -8.102  1.00  0.790          H  
ATOM  11450 2HD2 ASN A 689     -22.003  35.361  -6.489  1.00  0.790          H  
ATOM  11451  N   ARG A 690     -22.328  29.542  -6.801  1.00  0.450          N  
ATOM  11452  CA  ARG A 690     -22.059  28.252  -6.181  1.00  0.450          C  
ATOM  11453  C   ARG A 690     -21.003  27.471  -6.985  1.00  0.410          C  
ATOM  11454  O   ARG A 690     -21.077  27.401  -8.212  1.00  0.400          O  
ATOM  11455  CB  ARG A 690     -23.360  27.485  -6.095  1.00  0.630          C  
ATOM  11456  CG  ARG A 690     -24.396  28.082  -5.159  1.00  0.630          C  
ATOM  11457  CD  ARG A 690     -25.758  27.463  -5.352  1.00  0.630          C  
ATOM  11458  NE  ARG A 690     -26.333  27.850  -6.671  1.00  0.630          N  
ATOM  11459  CZ  ARG A 690     -27.566  27.520  -7.147  1.00  0.630          C  
ATOM  11460  NH1 ARG A 690     -28.414  26.780  -6.438  1.00  0.630          N  
ATOM  11461  NH2 ARG A 690     -27.925  27.965  -8.354  1.00  0.630          N  
ATOM  11462  H   ARG A 690     -23.131  29.630  -7.440  1.00  0.540          H  
ATOM  11463  HA  ARG A 690     -21.684  28.425  -5.175  1.00  0.540          H  
ATOM  11464 1HB  ARG A 690     -23.798  27.467  -7.071  1.00  0.760          H  
ATOM  11465 2HB  ARG A 690     -23.174  26.463  -5.785  1.00  0.760          H  
ATOM  11466 1HG  ARG A 690     -24.083  27.923  -4.129  1.00  0.760          H  
ATOM  11467 2HG  ARG A 690     -24.476  29.155  -5.353  1.00  0.760          H  
ATOM  11468 1HD  ARG A 690     -25.676  26.373  -5.315  1.00  0.760          H  
ATOM  11469 2HD  ARG A 690     -26.429  27.806  -4.566  1.00  0.760          H  
ATOM  11470  HE  ARG A 690     -25.741  28.436  -7.295  1.00  0.760          H  
ATOM  11471 1HH1 ARG A 690     -28.175  26.406  -5.502  1.00  0.760          H  
ATOM  11472 2HH1 ARG A 690     -29.326  26.564  -6.807  1.00  0.760          H  
ATOM  11473 1HH2 ARG A 690     -27.262  28.546  -8.911  1.00  0.760          H  
ATOM  11474 2HH2 ARG A 690     -28.832  27.762  -8.731  1.00  0.760          H  
ATOM  11475  N   ASN A 691     -20.016  26.889  -6.304  1.00  0.410          N  
ATOM  11476  CA  ASN A 691     -18.981  26.094  -6.975  1.00  0.380          C  
ATOM  11477  C   ASN A 691     -19.476  24.657  -7.192  1.00  0.380          C  
ATOM  11478  O   ASN A 691     -20.594  24.328  -6.799  1.00  0.390          O  
ATOM  11479  CB  ASN A 691     -17.666  26.167  -6.204  1.00  0.540          C  
ATOM  11480  CG  ASN A 691     -17.663  25.479  -4.844  1.00  0.540          C  
ATOM  11481  OD1 ASN A 691     -18.382  24.490  -4.601  1.00  0.540          O  
ATOM  11482  ND2 ASN A 691     -16.856  26.000  -3.944  1.00  0.540          N  
ATOM  11483  H   ASN A 691     -19.985  27.022  -5.290  1.00  0.490          H  
ATOM  11484  HA  ASN A 691     -18.801  26.522  -7.955  1.00  0.460          H  
ATOM  11485 1HB  ASN A 691     -16.869  25.747  -6.809  1.00  0.650          H  
ATOM  11486 2HB  ASN A 691     -17.420  27.219  -6.048  1.00  0.650          H  
ATOM  11487 1HD2 ASN A 691     -16.805  25.604  -3.025  1.00  0.650          H  
ATOM  11488 2HD2 ASN A 691     -16.293  26.797  -4.175  1.00  0.650          H  
ATOM  11489  N   PHE A 692     -18.646  23.763  -7.747  1.00  0.370          N  
ATOM  11490  CA  PHE A 692     -19.116  22.400  -8.021  1.00  0.360          C  
ATOM  11491  C   PHE A 692     -19.735  21.693  -6.830  1.00  0.370          C  
ATOM  11492  O   PHE A 692     -20.873  21.231  -6.925  1.00  0.370          O  
ATOM  11493  CB  PHE A 692     -17.961  21.551  -8.545  1.00  0.510          C  
ATOM  11494  CG  PHE A 692     -18.239  20.033  -8.670  1.00  0.510          C  
ATOM  11495  CD1 PHE A 692     -18.963  19.480  -9.709  1.00  0.510          C  
ATOM  11496  CD2 PHE A 692     -17.726  19.163  -7.731  1.00  0.510          C  
ATOM  11497  CE1 PHE A 692     -19.169  18.163  -9.810  1.00  0.510          C  
ATOM  11498  CE2 PHE A 692     -17.936  17.821  -7.826  1.00  0.510          C  
ATOM  11499  CZ  PHE A 692     -18.662  17.316  -8.874  1.00  0.510          C  
ATOM  11500  H   PHE A 692     -17.712  24.040  -8.049  1.00  0.440          H  
ATOM  11501  HA  PHE A 692     -19.876  22.465  -8.799  1.00  0.430          H  
ATOM  11502 1HB  PHE A 692     -17.688  21.931  -9.520  1.00  0.610          H  
ATOM  11503 2HB  PHE A 692     -17.095  21.686  -7.905  1.00  0.610          H  
ATOM  11504  HD1 PHE A 692     -19.365  20.081 -10.454  1.00  0.610          H  
ATOM  11505  HD2 PHE A 692     -17.146  19.556  -6.909  1.00  0.610          H  
ATOM  11506  HE1 PHE A 692     -19.747  17.793 -10.651  1.00  0.610          H  
ATOM  11507  HE2 PHE A 692     -17.526  17.157  -7.075  1.00  0.610          H  
ATOM  11508  HZ  PHE A 692     -18.834  16.242  -8.957  1.00  0.610          H  
ATOM  11509  N   MET A 693     -19.027  21.609  -5.697  1.00  0.370          N  
ATOM  11510  CA  MET A 693     -19.634  20.928  -4.559  1.00  0.380          C  
ATOM  11511  C   MET A 693     -20.850  21.669  -4.026  1.00  0.420          C  
ATOM  11512  O   MET A 693     -21.851  21.051  -3.657  1.00  0.550          O  
ATOM  11513  CB  MET A 693     -18.639  20.663  -3.447  1.00  0.530          C  
ATOM  11514  CG  MET A 693     -17.600  19.617  -3.808  1.00  0.530          C  
ATOM  11515  SD  MET A 693     -16.432  19.277  -2.485  1.00  0.530          S  
ATOM  11516  CE  MET A 693     -17.457  18.330  -1.335  1.00  0.530          C  
ATOM  11517  H   MET A 693     -18.093  21.991  -5.647  1.00  0.440          H  
ATOM  11518  HA  MET A 693     -19.963  19.957  -4.896  1.00  0.460          H  
ATOM  11519 1HB  MET A 693     -18.117  21.589  -3.213  1.00  0.630          H  
ATOM  11520 2HB  MET A 693     -19.171  20.358  -2.557  1.00  0.630          H  
ATOM  11521 1HG  MET A 693     -18.102  18.687  -4.081  1.00  0.630          H  
ATOM  11522 2HG  MET A 693     -17.041  19.964  -4.667  1.00  0.630          H  
ATOM  11523 1HE  MET A 693     -16.857  18.043  -0.470  1.00  0.630          H  
ATOM  11524 2HE  MET A 693     -18.298  18.928  -0.997  1.00  0.630          H  
ATOM  11525 3HE  MET A 693     -17.826  17.433  -1.828  1.00  0.630          H  
ATOM  11526  N   GLN A 694     -20.797  22.997  -4.016  1.00  0.440          N  
ATOM  11527  CA  GLN A 694     -21.924  23.769  -3.511  1.00  0.470          C  
ATOM  11528  C   GLN A 694     -23.168  23.524  -4.353  1.00  0.480          C  
ATOM  11529  O   GLN A 694     -24.266  23.458  -3.815  1.00  0.530          O  
ATOM  11530  CB  GLN A 694     -21.586  25.251  -3.463  1.00  0.650          C  
ATOM  11531  CG  GLN A 694     -20.575  25.620  -2.393  1.00  0.650          C  
ATOM  11532  CD  GLN A 694     -20.122  27.052  -2.485  1.00  0.650          C  
ATOM  11533  OE1 GLN A 694     -19.935  27.599  -3.581  1.00  0.650          O  
ATOM  11534  NE2 GLN A 694     -19.940  27.687  -1.333  1.00  0.650          N  
ATOM  11535  H   GLN A 694     -19.949  23.472  -4.330  1.00  0.530          H  
ATOM  11536  HA  GLN A 694     -22.140  23.437  -2.498  1.00  0.560          H  
ATOM  11537 1HB  GLN A 694     -21.195  25.534  -4.413  1.00  0.780          H  
ATOM  11538 2HB  GLN A 694     -22.491  25.828  -3.292  1.00  0.780          H  
ATOM  11539 1HG  GLN A 694     -21.042  25.480  -1.422  1.00  0.780          H  
ATOM  11540 2HG  GLN A 694     -19.709  24.974  -2.475  1.00  0.780          H  
ATOM  11541 1HE2 GLN A 694     -19.641  28.645  -1.331  1.00  0.780          H  
ATOM  11542 2HE2 GLN A 694     -20.099  27.215  -0.463  1.00  0.780          H  
ATOM  11543  N   LEU A 695     -22.996  23.366  -5.664  1.00  0.440          N  
ATOM  11544  CA  LEU A 695     -24.107  23.088  -6.563  1.00  0.450          C  
ATOM  11545  C   LEU A 695     -24.610  21.649  -6.425  1.00  0.480          C  
ATOM  11546  O   LEU A 695     -25.809  21.421  -6.237  1.00  0.570          O  
ATOM  11547  CB  LEU A 695     -23.633  23.297  -8.008  1.00  0.630          C  
ATOM  11548  CG  LEU A 695     -23.363  24.740  -8.474  1.00  0.630          C  
ATOM  11549  CD1 LEU A 695     -22.576  24.728  -9.734  1.00  0.630          C  
ATOM  11550  CD2 LEU A 695     -24.684  25.455  -8.742  1.00  0.630          C  
ATOM  11551  H   LEU A 695     -22.053  23.487  -6.043  1.00  0.530          H  
ATOM  11552  HA  LEU A 695     -24.919  23.766  -6.321  1.00  0.540          H  
ATOM  11553 1HB  LEU A 695     -22.692  22.763  -8.106  1.00  0.750          H  
ATOM  11554 2HB  LEU A 695     -24.364  22.851  -8.681  1.00  0.750          H  
ATOM  11555  HG  LEU A 695     -22.793  25.254  -7.727  1.00  0.750          H  
ATOM  11556 1HD1 LEU A 695     -22.376  25.751 -10.038  1.00  0.750          H  
ATOM  11557 2HD1 LEU A 695     -21.633  24.230  -9.540  1.00  0.750          H  
ATOM  11558 3HD1 LEU A 695     -23.121  24.210 -10.510  1.00  0.750          H  
ATOM  11559 1HD2 LEU A 695     -24.487  26.477  -9.080  1.00  0.750          H  
ATOM  11560 2HD2 LEU A 695     -25.239  24.926  -9.511  1.00  0.750          H  
ATOM  11561 3HD2 LEU A 695     -25.267  25.489  -7.837  1.00  0.750          H  
ATOM  11562  N   ILE A 696     -23.711  20.660  -6.470  1.00  0.450          N  
ATOM  11563  CA  ILE A 696     -24.209  19.286  -6.449  1.00  0.490          C  
ATOM  11564  C   ILE A 696     -24.808  18.873  -5.112  1.00  0.450          C  
ATOM  11565  O   ILE A 696     -25.659  17.998  -5.078  1.00  0.490          O  
ATOM  11566  CB  ILE A 696     -23.192  18.226  -6.935  1.00  0.670          C  
ATOM  11567  CG1 ILE A 696     -22.007  18.138  -6.003  1.00  0.670          C  
ATOM  11568  CG2 ILE A 696     -22.753  18.579  -8.367  1.00  0.670          C  
ATOM  11569  CD1 ILE A 696     -21.096  16.988  -6.236  1.00  0.670          C  
ATOM  11570  H   ILE A 696     -22.717  20.881  -6.569  1.00  0.540          H  
ATOM  11571  HA  ILE A 696     -25.006  19.246  -7.165  1.00  0.590          H  
ATOM  11572  HB  ILE A 696     -23.672  17.258  -6.951  1.00  0.800          H  
ATOM  11573 1HG1 ILE A 696     -21.447  19.024  -6.121  1.00  0.800          H  
ATOM  11574 2HG1 ILE A 696     -22.351  18.073  -4.989  1.00  0.800          H  
ATOM  11575 1HG2 ILE A 696     -22.069  17.844  -8.756  1.00  0.800          H  
ATOM  11576 2HG2 ILE A 696     -23.627  18.609  -9.004  1.00  0.800          H  
ATOM  11577 3HG2 ILE A 696     -22.266  19.555  -8.369  1.00  0.800          H  
ATOM  11578 1HD1 ILE A 696     -20.281  17.045  -5.522  1.00  0.800          H  
ATOM  11579 2HD1 ILE A 696     -21.634  16.062  -6.100  1.00  0.800          H  
ATOM  11580 3HD1 ILE A 696     -20.705  17.017  -7.216  1.00  0.800          H  
ATOM  11581  N   HIS A 697     -24.413  19.516  -4.015  1.00  0.510          N  
ATOM  11582  CA  HIS A 697     -24.979  19.186  -2.718  1.00  0.480          C  
ATOM  11583  C   HIS A 697     -26.054  20.195  -2.272  1.00  0.510          C  
ATOM  11584  O   HIS A 697     -26.420  20.230  -1.090  1.00  0.610          O  
ATOM  11585  CB  HIS A 697     -23.867  19.092  -1.658  1.00  0.680          C  
ATOM  11586  CG  HIS A 697     -22.884  17.941  -1.872  1.00  0.680          C  
ATOM  11587  ND1 HIS A 697     -23.215  16.624  -1.613  1.00  0.680          N  
ATOM  11588  CD2 HIS A 697     -21.596  17.923  -2.311  1.00  0.680          C  
ATOM  11589  CE1 HIS A 697     -22.179  15.850  -1.889  1.00  0.680          C  
ATOM  11590  NE2 HIS A 697     -21.185  16.611  -2.314  1.00  0.680          N  
ATOM  11591  H   HIS A 697     -23.653  20.204  -4.059  1.00  0.610          H  
ATOM  11592  HA  HIS A 697     -25.456  18.209  -2.776  1.00  0.580          H  
ATOM  11593 1HB  HIS A 697     -23.299  20.025  -1.656  1.00  0.820          H  
ATOM  11594 2HB  HIS A 697     -24.311  18.979  -0.672  1.00  0.820          H  
ATOM  11595  HD2 HIS A 697     -21.006  18.782  -2.610  1.00  0.820          H  
ATOM  11596  HE1 HIS A 697     -22.155  14.767  -1.783  1.00  0.820          H  
ATOM  11597  HE2 HIS A 697     -20.256  16.273  -2.605  1.00  0.820          H  
ATOM  11598  N   ASP A 698     -26.544  21.029  -3.203  1.00  0.510          N  
ATOM  11599  CA  ASP A 698     -27.582  22.021  -2.921  1.00  0.550          C  
ATOM  11600  C   ASP A 698     -28.960  21.394  -3.019  1.00  0.550          C  
ATOM  11601  O   ASP A 698     -29.351  20.927  -4.086  1.00  0.560          O  
ATOM  11602  CB  ASP A 698     -27.548  23.237  -3.867  1.00  0.750          C  
ATOM  11603  CG  ASP A 698     -28.566  24.320  -3.437  1.00  0.750          C  
ATOM  11604  OD1 ASP A 698     -29.346  24.011  -2.542  1.00  0.750          O  
ATOM  11605  OD2 ASP A 698     -28.595  25.409  -3.992  1.00  0.750          O  
ATOM  11606  H   ASP A 698     -26.195  20.977  -4.165  1.00  0.610          H  
ATOM  11607  HA  ASP A 698     -27.441  22.384  -1.902  1.00  0.660          H  
ATOM  11608 1HB  ASP A 698     -26.576  23.677  -3.859  1.00  0.900          H  
ATOM  11609 2HB  ASP A 698     -27.750  22.913  -4.888  1.00  0.900          H  
ATOM  11610  N   ASP A 699     -29.720  21.355  -1.923  1.00  0.620          N  
ATOM  11611  CA  ASP A 699     -31.049  20.720  -1.937  1.00  0.690          C  
ATOM  11612  C   ASP A 699     -31.979  21.351  -2.988  1.00  0.660          C  
ATOM  11613  O   ASP A 699     -32.969  20.738  -3.404  1.00  0.710          O  
ATOM  11614  CB  ASP A 699     -31.739  20.793  -0.557  1.00  0.940          C  
ATOM  11615  CG  ASP A 699     -31.134  19.842   0.502  1.00  0.940          C  
ATOM  11616  OD1 ASP A 699     -30.343  19.022   0.127  1.00  0.940          O  
ATOM  11617  OD2 ASP A 699     -31.499  19.907   1.659  1.00  0.940          O  
ATOM  11618  H   ASP A 699     -29.360  21.765  -1.072  1.00  0.740          H  
ATOM  11619  HA  ASP A 699     -30.918  19.669  -2.196  1.00  0.830          H  
ATOM  11620 1HB  ASP A 699     -31.676  21.815  -0.181  1.00  1.130          H  
ATOM  11621 2HB  ASP A 699     -32.792  20.559  -0.672  1.00  1.130          H  
ATOM  11622  N   ALA A 700     -31.681  22.591  -3.390  1.00  0.620          N  
ATOM  11623  CA  ALA A 700     -32.457  23.309  -4.395  1.00  0.610          C  
ATOM  11624  C   ALA A 700     -32.252  22.772  -5.818  1.00  0.590          C  
ATOM  11625  O   ALA A 700     -33.040  23.098  -6.707  1.00  0.600          O  
ATOM  11626  CB  ALA A 700     -32.086  24.778  -4.405  1.00  0.860          C  
ATOM  11627  H   ALA A 700     -30.845  23.044  -2.992  1.00  0.740          H  
ATOM  11628  HA  ALA A 700     -33.507  23.205  -4.135  1.00  0.730          H  
ATOM  11629 1HB  ALA A 700     -32.698  25.303  -5.133  1.00  1.030          H  
ATOM  11630 2HB  ALA A 700     -32.246  25.203  -3.418  1.00  1.030          H  
ATOM  11631 3HB  ALA A 700     -31.039  24.879  -4.675  1.00  1.030          H  
ATOM  11632  N   LEU A 701     -31.172  22.022  -6.066  1.00  0.570          N  
ATOM  11633  CA  LEU A 701     -30.874  21.538  -7.416  1.00  0.550          C  
ATOM  11634  C   LEU A 701     -31.056  20.033  -7.555  1.00  0.540          C  
ATOM  11635  O   LEU A 701     -30.784  19.254  -6.632  1.00  0.530          O  
ATOM  11636  CB  LEU A 701     -29.454  21.933  -7.837  1.00  0.780          C  
ATOM  11637  CG  LEU A 701     -29.122  23.451  -7.845  1.00  0.780          C  
ATOM  11638  CD1 LEU A 701     -27.670  23.637  -8.207  1.00  0.780          C  
ATOM  11639  CD2 LEU A 701     -29.989  24.178  -8.854  1.00  0.780          C  
ATOM  11640  H   LEU A 701     -30.563  21.741  -5.292  1.00  0.680          H  
ATOM  11641  HA  LEU A 701     -31.578  21.991  -8.110  1.00  0.660          H  
ATOM  11642 1HB  LEU A 701     -28.743  21.435  -7.169  1.00  0.930          H  
ATOM  11643 2HB  LEU A 701     -29.305  21.569  -8.852  1.00  0.930          H  
ATOM  11644  HG  LEU A 701     -29.286  23.869  -6.850  1.00  0.930          H  
ATOM  11645 1HD1 LEU A 701     -27.441  24.689  -8.207  1.00  0.930          H  
ATOM  11646 2HD1 LEU A 701     -27.053  23.134  -7.485  1.00  0.930          H  
ATOM  11647 3HD1 LEU A 701     -27.480  23.235  -9.191  1.00  0.930          H  
ATOM  11648 1HD2 LEU A 701     -29.731  25.232  -8.858  1.00  0.930          H  
ATOM  11649 2HD2 LEU A 701     -29.816  23.758  -9.845  1.00  0.930          H  
ATOM  11650 3HD2 LEU A 701     -31.042  24.075  -8.603  1.00  0.930          H  
ATOM  11651  N   SER A 702     -31.415  19.602  -8.766  1.00  0.540          N  
ATOM  11652  CA  SER A 702     -31.668  18.181  -9.043  1.00  0.530          C  
ATOM  11653  C   SER A 702     -30.409  17.328  -9.000  1.00  0.500          C  
ATOM  11654  O   SER A 702     -30.488  16.094  -8.965  1.00  0.500          O  
ATOM  11655  CB  SER A 702     -32.357  18.000 -10.374  1.00  0.750          C  
ATOM  11656  OG  SER A 702     -31.505  18.300 -11.440  1.00  0.750          O  
ATOM  11657  H   SER A 702     -31.551  20.295  -9.526  1.00  0.650          H  
ATOM  11658  HA  SER A 702     -32.346  17.811  -8.272  1.00  0.640          H  
ATOM  11659 1HB  SER A 702     -32.721  16.978 -10.464  1.00  0.900          H  
ATOM  11660 2HB  SER A 702     -33.222  18.656 -10.405  1.00  0.900          H  
ATOM  11661  HG  SER A 702     -30.928  17.530 -11.541  1.00  0.900          H  
ATOM  11662  N   PHE A 703     -29.252  17.980  -8.979  1.00  0.490          N  
ATOM  11663  CA  PHE A 703     -27.981  17.291  -8.950  1.00  0.460          C  
ATOM  11664  C   PHE A 703     -27.815  16.517  -7.667  1.00  0.460          C  
ATOM  11665  O   PHE A 703     -27.079  15.536  -7.652  1.00  0.450          O  
ATOM  11666  CB  PHE A 703     -26.807  18.248  -8.978  1.00  0.660          C  
ATOM  11667  CG  PHE A 703     -26.596  18.995 -10.205  1.00  0.660          C  
ATOM  11668  CD1 PHE A 703     -26.861  20.323 -10.183  1.00  0.660          C  
ATOM  11669  CD2 PHE A 703     -26.130  18.412 -11.377  1.00  0.660          C  
ATOM  11670  CE1 PHE A 703     -26.692  21.082 -11.272  1.00  0.660          C  
ATOM  11671  CE2 PHE A 703     -25.954  19.189 -12.508  1.00  0.660          C  
ATOM  11672  CZ  PHE A 703     -26.242  20.531 -12.451  1.00  0.660          C  
ATOM  11673  H   PHE A 703     -29.282  18.988  -9.005  1.00  0.590          H  
ATOM  11674  HA  PHE A 703     -27.931  16.607  -9.796  1.00  0.550          H  
ATOM  11675 1HB  PHE A 703     -26.951  18.965  -8.171  1.00  0.790          H  
ATOM  11676 2HB  PHE A 703     -25.897  17.686  -8.760  1.00  0.790          H  
ATOM  11677  HD1 PHE A 703     -27.208  20.778  -9.260  1.00  0.790          H  
ATOM  11678  HD2 PHE A 703     -25.903  17.345 -11.401  1.00  0.790          H  
ATOM  11679  HE1 PHE A 703     -26.915  22.124 -11.195  1.00  0.790          H  
ATOM  11680  HE2 PHE A 703     -25.589  18.746 -13.434  1.00  0.790          H  
ATOM  11681  HZ  PHE A 703     -26.109  21.158 -13.335  1.00  0.790          H  
ATOM  11682  N   LYS A 704     -28.439  16.955  -6.562  1.00  0.470          N  
ATOM  11683  CA  LYS A 704     -28.214  16.214  -5.333  1.00  0.480          C  
ATOM  11684  C   LYS A 704     -28.879  14.860  -5.445  1.00  0.480          C  
ATOM  11685  O   LYS A 704     -28.281  13.831  -5.128  1.00  0.520          O  
ATOM  11686  CB  LYS A 704     -28.655  16.982  -4.101  1.00  0.670          C  
ATOM  11687  CG  LYS A 704     -28.350  16.247  -2.801  1.00  0.670          C  
ATOM  11688  CD  LYS A 704     -28.552  17.145  -1.611  1.00  0.670          C  
ATOM  11689  CE  LYS A 704     -28.345  16.412  -0.293  1.00  0.670          C  
ATOM  11690  NZ  LYS A 704     -28.396  17.347   0.855  1.00  0.670          N  
ATOM  11691  H   LYS A 704     -29.059  17.779  -6.558  1.00  0.560          H  
ATOM  11692  HA  LYS A 704     -27.146  16.054  -5.226  1.00  0.580          H  
ATOM  11693 1HB  LYS A 704     -28.146  17.952  -4.075  1.00  0.800          H  
ATOM  11694 2HB  LYS A 704     -29.725  17.175  -4.148  1.00  0.800          H  
ATOM  11695 1HG  LYS A 704     -29.002  15.381  -2.710  1.00  0.800          H  
ATOM  11696 2HG  LYS A 704     -27.313  15.903  -2.821  1.00  0.800          H  
ATOM  11697 1HD  LYS A 704     -27.872  17.991  -1.656  1.00  0.800          H  
ATOM  11698 2HD  LYS A 704     -29.566  17.533  -1.635  1.00  0.800          H  
ATOM  11699 1HE  LYS A 704     -29.149  15.688  -0.183  1.00  0.800          H  
ATOM  11700 2HE  LYS A 704     -27.390  15.888  -0.291  1.00  0.800          H  
ATOM  11701 1HZ  LYS A 704     -28.301  16.859   1.723  1.00  0.800          H  
ATOM  11702 2HZ  LYS A 704     -27.661  18.036   0.782  1.00  0.800          H  
ATOM  11703 3HZ  LYS A 704     -29.291  17.840   0.823  1.00  0.800          H  
ATOM  11704  N   LYS A 705     -30.115  14.849  -5.939  1.00  0.470          N  
ATOM  11705  CA  LYS A 705     -30.806  13.591  -6.112  1.00  0.500          C  
ATOM  11706  C   LYS A 705     -30.108  12.740  -7.154  1.00  0.450          C  
ATOM  11707  O   LYS A 705     -30.100  11.518  -7.038  1.00  0.440          O  
ATOM  11708  CB  LYS A 705     -32.279  13.800  -6.454  1.00  0.690          C  
ATOM  11709  CG  LYS A 705     -33.159  14.275  -5.276  1.00  0.690          C  
ATOM  11710  CD  LYS A 705     -33.304  13.149  -4.206  1.00  0.690          C  
ATOM  11711  CE  LYS A 705     -34.307  13.489  -3.119  1.00  0.690          C  
ATOM  11712  NZ  LYS A 705     -34.401  12.394  -2.085  1.00  0.690          N  
ATOM  11713  H   LYS A 705     -30.559  15.723  -6.177  1.00  0.560          H  
ATOM  11714  HA  LYS A 705     -30.742  13.044  -5.176  1.00  0.600          H  
ATOM  11715 1HB  LYS A 705     -32.355  14.547  -7.249  1.00  0.830          H  
ATOM  11716 2HB  LYS A 705     -32.696  12.873  -6.838  1.00  0.830          H  
ATOM  11717 1HG  LYS A 705     -32.688  15.144  -4.811  1.00  0.830          H  
ATOM  11718 2HG  LYS A 705     -34.144  14.564  -5.640  1.00  0.830          H  
ATOM  11719 1HD  LYS A 705     -33.598  12.216  -4.686  1.00  0.830          H  
ATOM  11720 2HD  LYS A 705     -32.358  12.987  -3.702  1.00  0.830          H  
ATOM  11721 1HE  LYS A 705     -34.006  14.413  -2.629  1.00  0.830          H  
ATOM  11722 2HE  LYS A 705     -35.287  13.630  -3.572  1.00  0.830          H  
ATOM  11723 1HZ  LYS A 705     -35.077  12.648  -1.385  1.00  0.830          H  
ATOM  11724 2HZ  LYS A 705     -34.688  11.519  -2.509  1.00  0.830          H  
ATOM  11725 3HZ  LYS A 705     -33.490  12.247  -1.629  1.00  0.830          H  
ATOM  11726  N   LYS A 706     -29.518  13.362  -8.175  1.00  0.450          N  
ATOM  11727  CA  LYS A 706     -28.827  12.572  -9.178  1.00  0.430          C  
ATOM  11728  C   LYS A 706     -27.588  11.891  -8.609  1.00  0.400          C  
ATOM  11729  O   LYS A 706     -27.400  10.693  -8.847  1.00  0.400          O  
ATOM  11730  CB  LYS A 706     -28.428  13.431 -10.379  1.00  0.610          C  
ATOM  11731  CG  LYS A 706     -27.635  12.692 -11.491  1.00  0.610          C  
ATOM  11732  CD  LYS A 706     -28.435  11.600 -12.185  1.00  0.610          C  
ATOM  11733  CE  LYS A 706     -27.639  11.002 -13.347  1.00  0.610          C  
ATOM  11734  NZ  LYS A 706     -28.380   9.890 -14.017  1.00  0.610          N  
ATOM  11735  H   LYS A 706     -29.605  14.376  -8.275  1.00  0.540          H  
ATOM  11736  HA  LYS A 706     -29.510  11.798  -9.518  1.00  0.520          H  
ATOM  11737 1HB  LYS A 706     -29.317  13.884 -10.818  1.00  0.730          H  
ATOM  11738 2HB  LYS A 706     -27.793  14.241 -10.030  1.00  0.730          H  
ATOM  11739 1HG  LYS A 706     -27.345  13.415 -12.238  1.00  0.730          H  
ATOM  11740 2HG  LYS A 706     -26.727  12.258 -11.072  1.00  0.730          H  
ATOM  11741 1HD  LYS A 706     -28.663  10.799 -11.478  1.00  0.730          H  
ATOM  11742 2HD  LYS A 706     -29.371  12.012 -12.561  1.00  0.730          H  
ATOM  11743 1HE  LYS A 706     -27.437  11.784 -14.078  1.00  0.730          H  
ATOM  11744 2HE  LYS A 706     -26.690  10.618 -12.968  1.00  0.730          H  
ATOM  11745 1HZ  LYS A 706     -27.824   9.521 -14.777  1.00  0.730          H  
ATOM  11746 2HZ  LYS A 706     -28.560   9.156 -13.345  1.00  0.730          H  
ATOM  11747 3HZ  LYS A 706     -29.257  10.235 -14.382  1.00  0.730          H  
ATOM  11748  N   ILE A 707     -26.752  12.621  -7.849  1.00  0.400          N  
ATOM  11749  CA  ILE A 707     -25.538  11.991  -7.322  1.00  0.370          C  
ATOM  11750  C   ILE A 707     -25.884  10.926  -6.283  1.00  0.370          C  
ATOM  11751  O   ILE A 707     -25.139   9.957  -6.116  1.00  0.370          O  
ATOM  11752  CB  ILE A 707     -24.512  13.028  -6.769  1.00  0.530          C  
ATOM  11753  CG1 ILE A 707     -25.086  13.794  -5.527  1.00  0.530          C  
ATOM  11754  CG2 ILE A 707     -24.097  13.989  -7.905  1.00  0.530          C  
ATOM  11755  CD1 ILE A 707     -24.136  14.745  -4.798  1.00  0.530          C  
ATOM  11756  H   ILE A 707     -26.953  13.613  -7.681  1.00  0.480          H  
ATOM  11757  HA  ILE A 707     -25.038  11.486  -8.148  1.00  0.440          H  
ATOM  11758  HB  ILE A 707     -23.638  12.489  -6.435  1.00  0.640          H  
ATOM  11759 1HG1 ILE A 707     -25.924  14.347  -5.854  1.00  0.640          H  
ATOM  11760 2HG1 ILE A 707     -25.415  13.076  -4.790  1.00  0.640          H  
ATOM  11761 1HG2 ILE A 707     -23.344  14.689  -7.558  1.00  0.640          H  
ATOM  11762 2HG2 ILE A 707     -23.692  13.399  -8.725  1.00  0.640          H  
ATOM  11763 3HG2 ILE A 707     -24.956  14.536  -8.258  1.00  0.640          H  
ATOM  11764 1HD1 ILE A 707     -24.667  15.209  -3.963  1.00  0.640          H  
ATOM  11765 2HD1 ILE A 707     -23.285  14.199  -4.420  1.00  0.640          H  
ATOM  11766 3HD1 ILE A 707     -23.804  15.518  -5.459  1.00  0.640          H  
ATOM  11767  N   GLN A 708     -27.016  11.093  -5.582  1.00  0.390          N  
ATOM  11768  CA  GLN A 708     -27.479  10.092  -4.633  1.00  0.400          C  
ATOM  11769  C   GLN A 708     -28.071   8.857  -5.334  1.00  0.390          C  
ATOM  11770  O   GLN A 708     -27.743   7.722  -4.986  1.00  0.400          O  
ATOM  11771  CB  GLN A 708     -28.507  10.720  -3.700  1.00  0.560          C  
ATOM  11772  CG  GLN A 708     -27.920  11.748  -2.749  1.00  0.560          C  
ATOM  11773  CD  GLN A 708     -28.982  12.495  -1.988  1.00  0.560          C  
ATOM  11774  OE1 GLN A 708     -30.046  12.823  -2.519  1.00  0.560          O  
ATOM  11775  NE2 GLN A 708     -28.709  12.760  -0.723  1.00  0.560          N  
ATOM  11776  H   GLN A 708     -27.550  11.964  -5.692  1.00  0.470          H  
ATOM  11777  HA  GLN A 708     -26.627   9.767  -4.041  1.00  0.480          H  
ATOM  11778 1HB  GLN A 708     -29.274  11.212  -4.297  1.00  0.670          H  
ATOM  11779 2HB  GLN A 708     -28.994   9.945  -3.113  1.00  0.670          H  
ATOM  11780 1HG  GLN A 708     -27.286  11.232  -2.033  1.00  0.670          H  
ATOM  11781 2HG  GLN A 708     -27.330  12.464  -3.307  1.00  0.670          H  
ATOM  11782 1HE2 GLN A 708     -29.382  13.235  -0.158  1.00  0.670          H  
ATOM  11783 2HE2 GLN A 708     -27.837  12.472  -0.328  1.00  0.670          H  
ATOM  11784  N   LYS A 709     -28.918   9.057  -6.356  1.00  0.410          N  
ATOM  11785  CA  LYS A 709     -29.513   7.938  -7.090  1.00  0.420          C  
ATOM  11786  C   LYS A 709     -28.431   7.115  -7.753  1.00  0.380          C  
ATOM  11787  O   LYS A 709     -28.509   5.887  -7.801  1.00  0.410          O  
ATOM  11788  CB  LYS A 709     -30.525   8.414  -8.133  1.00  0.580          C  
ATOM  11789  CG  LYS A 709     -31.853   8.929  -7.565  1.00  0.580          C  
ATOM  11790  CD  LYS A 709     -32.762   9.435  -8.684  1.00  0.580          C  
ATOM  11791  CE  LYS A 709     -34.095   9.952  -8.147  1.00  0.580          C  
ATOM  11792  NZ  LYS A 709     -34.982  10.460  -9.246  1.00  0.580          N  
ATOM  11793  H   LYS A 709     -29.181  10.005  -6.620  1.00  0.490          H  
ATOM  11794  HA  LYS A 709     -30.031   7.295  -6.379  1.00  0.500          H  
ATOM  11795 1HB  LYS A 709     -30.078   9.232  -8.707  1.00  0.700          H  
ATOM  11796 2HB  LYS A 709     -30.739   7.606  -8.829  1.00  0.700          H  
ATOM  11797 1HG  LYS A 709     -32.353   8.106  -7.057  1.00  0.700          H  
ATOM  11798 2HG  LYS A 709     -31.683   9.712  -6.839  1.00  0.700          H  
ATOM  11799 1HD  LYS A 709     -32.256  10.249  -9.209  1.00  0.700          H  
ATOM  11800 2HD  LYS A 709     -32.951   8.630  -9.393  1.00  0.700          H  
ATOM  11801 1HE  LYS A 709     -34.606   9.145  -7.625  1.00  0.700          H  
ATOM  11802 2HE  LYS A 709     -33.906  10.764  -7.443  1.00  0.700          H  
ATOM  11803 1HZ  LYS A 709     -35.852  10.792  -8.854  1.00  0.700          H  
ATOM  11804 2HZ  LYS A 709     -34.523  11.221  -9.733  1.00  0.700          H  
ATOM  11805 3HZ  LYS A 709     -35.173   9.712  -9.899  1.00  0.700          H  
ATOM  11806  N   ALA A 710     -27.392   7.802  -8.213  1.00  0.370          N  
ATOM  11807  CA  ALA A 710     -26.249   7.235  -8.891  1.00  0.360          C  
ATOM  11808  C   ALA A 710     -25.492   6.251  -8.026  1.00  0.320          C  
ATOM  11809  O   ALA A 710     -24.675   5.500  -8.531  1.00  0.400          O  
ATOM  11810  CB  ALA A 710     -25.304   8.329  -9.326  1.00  0.510          C  
ATOM  11811  H   ALA A 710     -27.417   8.825  -8.149  1.00  0.440          H  
ATOM  11812  HA  ALA A 710     -26.612   6.705  -9.769  1.00  0.430          H  
ATOM  11813 1HB  ALA A 710     -24.493   7.888  -9.846  1.00  0.610          H  
ATOM  11814 2HB  ALA A 710     -25.820   9.028  -9.977  1.00  0.610          H  
ATOM  11815 3HB  ALA A 710     -24.931   8.860  -8.454  1.00  0.610          H  
ATOM  11816  N   GLN A 711     -25.708   6.251  -6.719  1.00  0.390          N  
ATOM  11817  CA  GLN A 711     -24.956   5.349  -5.874  1.00  0.460          C  
ATOM  11818  C   GLN A 711     -25.539   3.937  -5.880  1.00  0.550          C  
ATOM  11819  O   GLN A 711     -24.922   3.016  -5.339  1.00  0.730          O  
ATOM  11820  CB  GLN A 711     -24.957   5.871  -4.446  1.00  0.620          C  
ATOM  11821  CG  GLN A 711     -24.364   7.256  -4.295  1.00  0.620          C  
ATOM  11822  CD  GLN A 711     -22.893   7.373  -4.669  1.00  0.620          C  
ATOM  11823  OE1 GLN A 711     -22.034   6.628  -4.148  1.00  0.620          O  
ATOM  11824  NE2 GLN A 711     -22.587   8.333  -5.549  1.00  0.620          N  
ATOM  11825  H   GLN A 711     -26.415   6.861  -6.296  1.00  0.470          H  
ATOM  11826  HA  GLN A 711     -23.931   5.299  -6.243  1.00  0.550          H  
ATOM  11827 1HB  GLN A 711     -25.984   5.911  -4.081  1.00  0.740          H  
ATOM  11828 2HB  GLN A 711     -24.418   5.182  -3.818  1.00  0.740          H  
ATOM  11829 1HG  GLN A 711     -24.913   7.898  -4.955  1.00  0.740          H  
ATOM  11830 2HG  GLN A 711     -24.500   7.594  -3.280  1.00  0.740          H  
ATOM  11831 1HE2 GLN A 711     -21.600   8.484  -5.812  1.00  0.740          H  
ATOM  11832 2HE2 GLN A 711     -23.343   8.939  -5.913  1.00  0.740          H  
ATOM  11833  N   ILE A 712     -26.727   3.749  -6.467  1.00  0.670          N  
ATOM  11834  CA  ILE A 712     -27.320   2.421  -6.504  1.00  0.920          C  
ATOM  11835  C   ILE A 712     -27.368   1.907  -7.931  1.00  1.020          C  
ATOM  11836  O   ILE A 712     -28.158   2.362  -8.760  1.00  1.710          O  
ATOM  11837  CB  ILE A 712     -28.728   2.407  -5.871  1.00  1.190          C  
ATOM  11838  CG1 ILE A 712     -28.621   2.874  -4.380  1.00  1.190          C  
ATOM  11839  CG2 ILE A 712     -29.344   0.990  -5.987  1.00  1.190          C  
ATOM  11840  CD1 ILE A 712     -29.951   3.113  -3.683  1.00  1.190          C  
ATOM  11841  H   ILE A 712     -27.214   4.535  -6.916  1.00  0.800          H  
ATOM  11842  HA  ILE A 712     -26.694   1.742  -5.930  1.00  1.100          H  
ATOM  11843  HB  ILE A 712     -29.361   3.126  -6.393  1.00  1.430          H  
ATOM  11844 1HG1 ILE A 712     -28.061   2.125  -3.820  1.00  1.430          H  
ATOM  11845 2HG1 ILE A 712     -28.066   3.810  -4.351  1.00  1.430          H  
ATOM  11846 1HG2 ILE A 712     -30.337   0.976  -5.556  1.00  1.430          H  
ATOM  11847 2HG2 ILE A 712     -29.419   0.700  -7.035  1.00  1.430          H  
ATOM  11848 3HG2 ILE A 712     -28.712   0.274  -5.461  1.00  1.430          H  
ATOM  11849 1HD1 ILE A 712     -29.765   3.444  -2.661  1.00  1.430          H  
ATOM  11850 2HD1 ILE A 712     -30.506   3.885  -4.218  1.00  1.430          H  
ATOM  11851 3HD1 ILE A 712     -30.537   2.202  -3.654  1.00  1.430          H  
ATOM  11852  N   ILE A 713     -26.536   0.919  -8.204  1.00  1.160          N  
ATOM  11853  CA  ILE A 713     -26.412   0.382  -9.544  1.00  1.280          C  
ATOM  11854  C   ILE A 713     -26.956  -1.032  -9.577  1.00  1.580          C  
ATOM  11855  O   ILE A 713     -26.573  -1.862  -8.752  1.00  1.990          O  
ATOM  11856  CB  ILE A 713     -24.932   0.398  -9.986  1.00  1.740          C  
ATOM  11857  CG1 ILE A 713     -24.325   1.837  -9.831  1.00  1.740          C  
ATOM  11858  CG2 ILE A 713     -24.774  -0.104 -11.427  1.00  1.740          C  
ATOM  11859  CD1 ILE A 713     -24.974   2.959 -10.648  1.00  1.740          C  
ATOM  11860  H   ILE A 713     -25.946   0.565  -7.462  1.00  1.390          H  
ATOM  11861  HA  ILE A 713     -27.002   0.984 -10.230  1.00  1.540          H  
ATOM  11862  HB  ILE A 713     -24.362  -0.257  -9.330  1.00  2.090          H  
ATOM  11863 1HG1 ILE A 713     -24.378   2.127  -8.781  1.00  2.090          H  
ATOM  11864 2HG1 ILE A 713     -23.285   1.776 -10.116  1.00  2.090          H  
ATOM  11865 1HG2 ILE A 713     -23.718  -0.097 -11.703  1.00  2.090          H  
ATOM  11866 2HG2 ILE A 713     -25.147  -1.119 -11.510  1.00  2.090          H  
ATOM  11867 3HG2 ILE A 713     -25.321   0.526 -12.117  1.00  2.090          H  
ATOM  11868 1HD1 ILE A 713     -24.450   3.890 -10.449  1.00  2.090          H  
ATOM  11869 2HD1 ILE A 713     -24.910   2.742 -11.710  1.00  2.090          H  
ATOM  11870 3HD1 ILE A 713     -26.016   3.080 -10.363  1.00  2.090          H  
ATOM  11871  N   GLY A 714     -27.856  -1.307 -10.515  1.00  2.140          N  
ATOM  11872  CA  GLY A 714     -28.409  -2.648 -10.627  1.00  3.010          C  
ATOM  11873  C   GLY A 714     -27.297  -3.610 -11.014  1.00  2.910          C  
ATOM  11874  O   GLY A 714     -26.387  -3.239 -11.755  1.00  3.230          O  
ATOM  11875  H   GLY A 714     -28.145  -0.574 -11.148  1.00  2.570          H  
ATOM  11876 1HA  GLY A 714     -28.850  -2.949  -9.676  1.00  3.610          H  
ATOM  11877 2HA  GLY A 714     -29.197  -2.665 -11.378  1.00  3.610          H  
ATOM  11878  N   ASP A 715     -27.395  -4.847 -10.545  1.00  2.920          N  
ATOM  11879  CA  ASP A 715     -26.395  -5.868 -10.821  1.00  3.140          C  
ATOM  11880  C   ASP A 715     -26.969  -7.247 -10.625  1.00  2.770          C  
ATOM  11881  O   ASP A 715     -27.956  -7.410  -9.906  1.00  3.100          O  
ATOM  11882  CB  ASP A 715     -25.179  -5.714  -9.909  1.00  4.310          C  
ATOM  11883  CG  ASP A 715     -23.944  -6.420 -10.459  1.00  4.310          C  
ATOM  11884  OD1 ASP A 715     -23.178  -5.771 -11.140  1.00  4.310          O  
ATOM  11885  OD2 ASP A 715     -23.764  -7.614 -10.199  1.00  4.310          O  
ATOM  11886  H   ASP A 715     -28.176  -5.084  -9.950  1.00  3.500          H  
ATOM  11887  HA  ASP A 715     -26.075  -5.771 -11.859  1.00  3.770          H  
ATOM  11888 1HB  ASP A 715     -24.957  -4.653  -9.775  1.00  5.170          H  
ATOM  11889 2HB  ASP A 715     -25.409  -6.128  -8.921  1.00  5.170          H  
ATOM  11890  N   GLU A 716     -26.345  -8.239 -11.252  1.00  2.730          N  
ATOM  11891  CA  GLU A 716     -26.729  -9.622 -11.027  1.00  3.040          C  
ATOM  11892  C   GLU A 716     -26.548 -10.006  -9.552  1.00  2.510          C  
ATOM  11893  O   GLU A 716     -27.327 -10.804  -9.024  1.00  2.900          O  
ATOM  11894  CB  GLU A 716     -25.901 -10.550 -11.916  1.00  4.130          C  
ATOM  11895  CG  GLU A 716     -26.225 -10.461 -13.408  1.00  4.130          C  
ATOM  11896  CD  GLU A 716     -25.331 -11.330 -14.250  1.00  4.130          C  
ATOM  11897  OE1 GLU A 716     -24.409 -11.893 -13.709  1.00  4.130          O  
ATOM  11898  OE2 GLU A 716     -25.566 -11.426 -15.430  1.00  4.130          O  
ATOM  11899  H   GLU A 716     -25.561  -8.037 -11.865  1.00  3.280          H  
ATOM  11900  HA  GLU A 716     -27.782  -9.736 -11.283  1.00  3.650          H  
ATOM  11901 1HB  GLU A 716     -24.842 -10.313 -11.789  1.00  4.960          H  
ATOM  11902 2HB  GLU A 716     -26.046 -11.581 -11.597  1.00  4.960          H  
ATOM  11903 1HG  GLU A 716     -27.259 -10.768 -13.561  1.00  4.960          H  
ATOM  11904 2HG  GLU A 716     -26.132  -9.427 -13.732  1.00  4.960          H  
ATOM  11905  N   ASP A 717     -25.491  -9.493  -8.894  1.00  2.480          N  
ATOM  11906  CA  ASP A 717     -25.311  -9.797  -7.475  1.00  2.600          C  
ATOM  11907  C   ASP A 717     -24.843  -8.620  -6.602  1.00  2.110          C  
ATOM  11908  O   ASP A 717     -25.651  -7.796  -6.165  1.00  2.540          O  
ATOM  11909  CB  ASP A 717     -24.340 -10.987  -7.320  1.00  3.590          C  
ATOM  11910  CG  ASP A 717     -24.073 -11.428  -5.842  1.00  3.590          C  
ATOM  11911  OD1 ASP A 717     -24.641 -10.840  -4.945  1.00  3.590          O  
ATOM  11912  OD2 ASP A 717     -23.279 -12.307  -5.643  1.00  3.590          O  
ATOM  11913  H   ASP A 717     -24.846  -8.848  -9.375  1.00  2.980          H  
ATOM  11914  HA  ASP A 717     -26.278 -10.114  -7.085  1.00  3.120          H  
ATOM  11915 1HB  ASP A 717     -24.767 -11.842  -7.848  1.00  4.310          H  
ATOM  11916 2HB  ASP A 717     -23.397 -10.764  -7.813  1.00  4.310          H  
ATOM  11917  N   LYS A 718     -23.521  -8.528  -6.377  1.00  2.000          N  
ATOM  11918  CA  LYS A 718     -22.890  -7.522  -5.523  1.00  2.090          C  
ATOM  11919  C   LYS A 718     -23.534  -7.376  -4.138  1.00  1.440          C  
ATOM  11920  O   LYS A 718     -23.584  -6.268  -3.601  1.00  1.790          O  
ATOM  11921  CB  LYS A 718     -22.805  -6.164  -6.224  1.00  2.890          C  
ATOM  11922  CG  LYS A 718     -21.887  -6.171  -7.435  1.00  2.890          C  
ATOM  11923  CD  LYS A 718     -21.768  -4.792  -8.074  1.00  2.890          C  
ATOM  11924  CE  LYS A 718     -20.789  -4.817  -9.254  1.00  2.890          C  
ATOM  11925  NZ  LYS A 718     -20.748  -3.514  -9.971  1.00  2.890          N  
ATOM  11926  H   LYS A 718     -22.905  -9.213  -6.784  1.00  2.400          H  
ATOM  11927  HA  LYS A 718     -21.861  -7.848  -5.351  1.00  2.510          H  
ATOM  11928 1HB  LYS A 718     -23.801  -5.859  -6.555  1.00  3.470          H  
ATOM  11929 2HB  LYS A 718     -22.441  -5.411  -5.528  1.00  3.470          H  
ATOM  11930 1HG  LYS A 718     -20.897  -6.506  -7.130  1.00  3.470          H  
ATOM  11931 2HG  LYS A 718     -22.271  -6.875  -8.169  1.00  3.470          H  
ATOM  11932 1HD  LYS A 718     -22.747  -4.472  -8.432  1.00  3.470          H  
ATOM  11933 2HD  LYS A 718     -21.419  -4.076  -7.334  1.00  3.470          H  
ATOM  11934 1HE  LYS A 718     -19.793  -5.040  -8.879  1.00  3.470          H  
ATOM  11935 2HE  LYS A 718     -21.081  -5.596  -9.950  1.00  3.470          H  
ATOM  11936 1HZ  LYS A 718     -20.091  -3.573 -10.737  1.00  3.470          H  
ATOM  11937 2HZ  LYS A 718     -21.677  -3.309 -10.339  1.00  3.470          H  
ATOM  11938 3HZ  LYS A 718     -20.463  -2.782  -9.338  1.00  3.470          H  
ATOM  11939  N   GLY A 719     -23.995  -8.486  -3.535  1.00  1.200          N  
ATOM  11940  CA  GLY A 719     -24.584  -8.439  -2.199  1.00  1.300          C  
ATOM  11941  C   GLY A 719     -23.583  -8.810  -1.109  1.00  1.060          C  
ATOM  11942  O   GLY A 719     -23.915  -8.854   0.077  1.00  1.310          O  
ATOM  11943  H   GLY A 719     -23.988  -9.397  -4.022  1.00  1.440          H  
ATOM  11944 1HA  GLY A 719     -24.979  -7.440  -2.012  1.00  1.560          H  
ATOM  11945 2HA  GLY A 719     -25.429  -9.125  -2.165  1.00  1.560          H  
ATOM  11946  N   ASN A 720     -22.356  -9.096  -1.514  1.00  0.930          N  
ATOM  11947  CA  ASN A 720     -21.315  -9.514  -0.597  1.00  0.790          C  
ATOM  11948  C   ASN A 720     -20.630  -8.304  -0.010  1.00  0.620          C  
ATOM  11949  O   ASN A 720     -19.819  -7.655  -0.681  1.00  0.630          O  
ATOM  11950  CB  ASN A 720     -20.318 -10.426  -1.280  1.00  1.160          C  
ATOM  11951  CG  ASN A 720     -19.262 -10.996  -0.319  1.00  1.160          C  
ATOM  11952  OD1 ASN A 720     -18.952 -10.436   0.762  1.00  1.160          O  
ATOM  11953  ND2 ASN A 720     -18.703 -12.126  -0.709  1.00  1.160          N  
ATOM  11954  H   ASN A 720     -22.159  -9.028  -2.502  1.00  1.120          H  
ATOM  11955  HA  ASN A 720     -21.773 -10.062   0.229  1.00  0.950          H  
ATOM  11956 1HB  ASN A 720     -20.847 -11.253  -1.754  1.00  1.390          H  
ATOM  11957 2HB  ASN A 720     -19.819  -9.875  -2.067  1.00  1.390          H  
ATOM  11958 1HD2 ASN A 720     -18.006 -12.565  -0.142  1.00  1.390          H  
ATOM  11959 2HD2 ASN A 720     -18.973 -12.543  -1.582  1.00  1.390          H  
ATOM  11960  N   ILE A 721     -20.899  -8.041   1.260  1.00  0.540          N  
ATOM  11961  CA  ILE A 721     -20.389  -6.847   1.905  1.00  0.440          C  
ATOM  11962  C   ILE A 721     -18.875  -6.698   1.780  1.00  0.420          C  
ATOM  11963  O   ILE A 721     -18.379  -5.571   1.768  1.00  0.400          O  
ATOM  11964  CB  ILE A 721     -20.831  -6.809   3.394  1.00  0.660          C  
ATOM  11965  CG1 ILE A 721     -20.540  -5.427   4.042  1.00  0.660          C  
ATOM  11966  CG2 ILE A 721     -20.157  -7.921   4.211  1.00  0.660          C  
ATOM  11967  CD1 ILE A 721     -21.315  -4.261   3.473  1.00  0.660          C  
ATOM  11968  H   ILE A 721     -21.552  -8.646   1.744  1.00  0.650          H  
ATOM  11969  HA  ILE A 721     -20.847  -6.008   1.399  1.00  0.530          H  
ATOM  11970  HB  ILE A 721     -21.909  -6.960   3.433  1.00  0.790          H  
ATOM  11971 1HG1 ILE A 721     -20.773  -5.504   5.096  1.00  0.790          H  
ATOM  11972 2HG1 ILE A 721     -19.493  -5.199   3.945  1.00  0.790          H  
ATOM  11973 1HG2 ILE A 721     -20.521  -7.881   5.237  1.00  0.790          H  
ATOM  11974 2HG2 ILE A 721     -20.398  -8.890   3.783  1.00  0.790          H  
ATOM  11975 3HG2 ILE A 721     -19.084  -7.792   4.217  1.00  0.790          H  
ATOM  11976 1HD1 ILE A 721     -21.039  -3.373   4.012  1.00  0.790          H  
ATOM  11977 2HD1 ILE A 721     -21.084  -4.115   2.428  1.00  0.790          H  
ATOM  11978 3HD1 ILE A 721     -22.382  -4.435   3.586  1.00  0.790          H  
ATOM  11979  N   LYS A 722     -18.124  -7.803   1.703  1.00  0.470          N  
ATOM  11980  CA  LYS A 722     -16.682  -7.676   1.580  1.00  0.480          C  
ATOM  11981  C   LYS A 722     -16.318  -7.021   0.252  1.00  0.460          C  
ATOM  11982  O   LYS A 722     -15.406  -6.193   0.179  1.00  0.490          O  
ATOM  11983  CB  LYS A 722     -16.014  -9.038   1.711  1.00  0.670          C  
ATOM  11984  CG  LYS A 722     -16.101  -9.622   3.119  1.00  0.670          C  
ATOM  11985  CD  LYS A 722     -15.438 -10.986   3.215  1.00  0.670          C  
ATOM  11986  CE  LYS A 722     -15.544 -11.553   4.633  1.00  0.670          C  
ATOM  11987  NZ  LYS A 722     -14.937 -12.915   4.741  1.00  0.670          N  
ATOM  11988  H   LYS A 722     -18.549  -8.733   1.702  1.00  0.560          H  
ATOM  11989  HA  LYS A 722     -16.310  -7.040   2.365  1.00  0.580          H  
ATOM  11990 1HB  LYS A 722     -16.468  -9.738   1.015  1.00  0.800          H  
ATOM  11991 2HB  LYS A 722     -14.962  -8.949   1.447  1.00  0.800          H  
ATOM  11992 1HG  LYS A 722     -15.635  -8.952   3.819  1.00  0.800          H  
ATOM  11993 2HG  LYS A 722     -17.150  -9.720   3.393  1.00  0.800          H  
ATOM  11994 1HD  LYS A 722     -15.916 -11.675   2.516  1.00  0.800          H  
ATOM  11995 2HD  LYS A 722     -14.385 -10.897   2.951  1.00  0.800          H  
ATOM  11996 1HE  LYS A 722     -15.031 -10.883   5.322  1.00  0.800          H  
ATOM  11997 2HE  LYS A 722     -16.595 -11.613   4.914  1.00  0.800          H  
ATOM  11998 1HZ  LYS A 722     -15.029 -13.250   5.691  1.00  0.800          H  
ATOM  11999 2HZ  LYS A 722     -15.412 -13.550   4.116  1.00  0.800          H  
ATOM  12000 3HZ  LYS A 722     -13.959 -12.871   4.495  1.00  0.800          H  
ATOM  12001  N   GLU A 723     -17.038  -7.394  -0.811  1.00  0.470          N  
ATOM  12002  CA  GLU A 723     -16.756  -6.899  -2.148  1.00  0.500          C  
ATOM  12003  C   GLU A 723     -17.083  -5.428  -2.201  1.00  0.470          C  
ATOM  12004  O   GLU A 723     -16.398  -4.640  -2.853  1.00  0.500          O  
ATOM  12005  CB  GLU A 723     -17.576  -7.656  -3.197  1.00  0.690          C  
ATOM  12006  CG  GLU A 723     -17.193  -9.124  -3.356  1.00  0.690          C  
ATOM  12007  CD  GLU A 723     -18.053  -9.850  -4.360  1.00  0.690          C  
ATOM  12008  OE1 GLU A 723     -18.930  -9.233  -4.920  1.00  0.690          O  
ATOM  12009  OE2 GLU A 723     -17.847 -11.024  -4.548  1.00  0.690          O  
ATOM  12010  H   GLU A 723     -17.845  -8.000  -0.679  1.00  0.560          H  
ATOM  12011  HA  GLU A 723     -15.694  -7.027  -2.360  1.00  0.600          H  
ATOM  12012 1HB  GLU A 723     -18.632  -7.608  -2.938  1.00  0.830          H  
ATOM  12013 2HB  GLU A 723     -17.458  -7.173  -4.165  1.00  0.830          H  
ATOM  12014 1HG  GLU A 723     -16.154  -9.183  -3.668  1.00  0.830          H  
ATOM  12015 2HG  GLU A 723     -17.279  -9.613  -2.386  1.00  0.830          H  
ATOM  12016  N   VAL A 724     -18.148  -5.075  -1.487  1.00  0.450          N  
ATOM  12017  CA  VAL A 724     -18.627  -3.712  -1.428  1.00  0.430          C  
ATOM  12018  C   VAL A 724     -17.652  -2.798  -0.672  1.00  0.390          C  
ATOM  12019  O   VAL A 724     -17.274  -1.738  -1.171  1.00  0.400          O  
ATOM  12020  CB  VAL A 724     -20.014  -3.683  -0.748  1.00  0.610          C  
ATOM  12021  CG1 VAL A 724     -20.463  -2.260  -0.541  1.00  0.610          C  
ATOM  12022  CG2 VAL A 724     -21.040  -4.475  -1.597  1.00  0.610          C  
ATOM  12023  H   VAL A 724     -18.657  -5.834  -1.020  1.00  0.540          H  
ATOM  12024  HA  VAL A 724     -18.727  -3.344  -2.449  1.00  0.520          H  
ATOM  12025  HB  VAL A 724     -19.931  -4.139   0.229  1.00  0.730          H  
ATOM  12026 1HG1 VAL A 724     -21.434  -2.265  -0.048  1.00  0.730          H  
ATOM  12027 2HG1 VAL A 724     -19.750  -1.725   0.076  1.00  0.730          H  
ATOM  12028 3HG1 VAL A 724     -20.551  -1.761  -1.505  1.00  0.730          H  
ATOM  12029 1HG2 VAL A 724     -22.015  -4.467  -1.105  1.00  0.730          H  
ATOM  12030 2HG2 VAL A 724     -21.130  -4.014  -2.579  1.00  0.730          H  
ATOM  12031 3HG2 VAL A 724     -20.714  -5.507  -1.718  1.00  0.730          H  
ATOM  12032  N   VAL A 725     -17.219  -3.210   0.522  1.00  0.370          N  
ATOM  12033  CA  VAL A 725     -16.312  -2.386   1.315  1.00  0.360          C  
ATOM  12034  C   VAL A 725     -14.981  -2.178   0.599  1.00  0.370          C  
ATOM  12035  O   VAL A 725     -14.393  -1.094   0.643  1.00  0.350          O  
ATOM  12036  CB  VAL A 725     -16.101  -2.930   2.731  1.00  0.510          C  
ATOM  12037  CG1 VAL A 725     -14.996  -2.132   3.442  1.00  0.510          C  
ATOM  12038  CG2 VAL A 725     -17.387  -2.778   3.491  1.00  0.510          C  
ATOM  12039  H   VAL A 725     -17.554  -4.104   0.893  1.00  0.440          H  
ATOM  12040  HA  VAL A 725     -16.789  -1.422   1.441  1.00  0.430          H  
ATOM  12041  HB  VAL A 725     -15.804  -3.976   2.681  1.00  0.610          H  
ATOM  12042 1HG1 VAL A 725     -14.851  -2.488   4.440  1.00  0.610          H  
ATOM  12043 2HG1 VAL A 725     -14.074  -2.233   2.905  1.00  0.610          H  
ATOM  12044 3HG1 VAL A 725     -15.275  -1.090   3.489  1.00  0.610          H  
ATOM  12045 1HG2 VAL A 725     -17.272  -3.137   4.500  1.00  0.610          H  
ATOM  12046 2HG2 VAL A 725     -17.626  -1.741   3.510  1.00  0.610          H  
ATOM  12047 3HG2 VAL A 725     -18.177  -3.332   2.996  1.00  0.610          H  
ATOM  12048  N   LYS A 726     -14.465  -3.213  -0.054  1.00  0.390          N  
ATOM  12049  CA  LYS A 726     -13.196  -3.083  -0.753  1.00  0.400          C  
ATOM  12050  C   LYS A 726     -13.156  -1.946  -1.798  1.00  0.390          C  
ATOM  12051  O   LYS A 726     -12.058  -1.504  -2.171  1.00  0.400          O  
ATOM  12052  CB  LYS A 726     -12.792  -4.412  -1.391  1.00  0.560          C  
ATOM  12053  CG  LYS A 726     -12.323  -5.472  -0.379  1.00  0.560          C  
ATOM  12054  CD  LYS A 726     -11.979  -6.796  -1.064  1.00  0.560          C  
ATOM  12055  CE  LYS A 726     -11.538  -7.850  -0.055  1.00  0.560          C  
ATOM  12056  NZ  LYS A 726     -11.219  -9.151  -0.715  1.00  0.560          N  
ATOM  12057  H   LYS A 726     -14.942  -4.123  -0.056  1.00  0.470          H  
ATOM  12058  HA  LYS A 726     -12.447  -2.873  -0.008  1.00  0.480          H  
ATOM  12059 1HB  LYS A 726     -13.656  -4.825  -1.924  1.00  0.670          H  
ATOM  12060 2HB  LYS A 726     -12.001  -4.247  -2.120  1.00  0.670          H  
ATOM  12061 1HG  LYS A 726     -11.426  -5.099   0.115  1.00  0.670          H  
ATOM  12062 2HG  LYS A 726     -13.077  -5.629   0.379  1.00  0.670          H  
ATOM  12063 1HD  LYS A 726     -12.861  -7.162  -1.595  1.00  0.670          H  
ATOM  12064 2HD  LYS A 726     -11.180  -6.635  -1.786  1.00  0.670          H  
ATOM  12065 1HE  LYS A 726     -10.654  -7.494   0.470  1.00  0.670          H  
ATOM  12066 2HE  LYS A 726     -12.342  -8.007   0.668  1.00  0.670          H  
ATOM  12067 1HZ  LYS A 726     -10.934  -9.824  -0.017  1.00  0.670          H  
ATOM  12068 2HZ  LYS A 726     -12.039  -9.493  -1.196  1.00  0.670          H  
ATOM  12069 3HZ  LYS A 726     -10.470  -9.019  -1.380  1.00  0.670          H  
ATOM  12070  N   SER A 727     -14.324  -1.484  -2.281  1.00  0.410          N  
ATOM  12071  CA  SER A 727     -14.433  -0.438  -3.298  1.00  0.430          C  
ATOM  12072  C   SER A 727     -14.547   0.987  -2.733  1.00  0.430          C  
ATOM  12073  O   SER A 727     -14.665   1.951  -3.498  1.00  0.470          O  
ATOM  12074  CB  SER A 727     -15.632  -0.702  -4.195  1.00  0.590          C  
ATOM  12075  OG  SER A 727     -15.476  -1.883  -4.938  1.00  0.590          O  
ATOM  12076  H   SER A 727     -15.209  -1.834  -1.901  1.00  0.490          H  
ATOM  12077  HA  SER A 727     -13.537  -0.483  -3.914  1.00  0.520          H  
ATOM  12078 1HB  SER A 727     -16.528  -0.780  -3.574  1.00  0.710          H  
ATOM  12079 2HB  SER A 727     -15.774   0.138  -4.869  1.00  0.710          H  
ATOM  12080  HG  SER A 727     -16.264  -1.962  -5.478  1.00  0.710          H  
ATOM  12081  N   LEU A 728     -14.522   1.137  -1.411  1.00  0.400          N  
ATOM  12082  CA  LEU A 728     -14.682   2.457  -0.807  1.00  0.410          C  
ATOM  12083  C   LEU A 728     -13.404   3.307  -0.935  1.00  0.370          C  
ATOM  12084  O   LEU A 728     -12.289   2.773  -1.034  1.00  0.410          O  
ATOM  12085  CB  LEU A 728     -15.069   2.310   0.677  1.00  0.570          C  
ATOM  12086  CG  LEU A 728     -16.389   1.588   0.990  1.00  0.570          C  
ATOM  12087  CD1 LEU A 728     -16.555   1.577   2.500  1.00  0.570          C  
ATOM  12088  CD2 LEU A 728     -17.561   2.223   0.289  1.00  0.570          C  
ATOM  12089  H   LEU A 728     -14.426   0.308  -0.814  1.00  0.480          H  
ATOM  12090  HA  LEU A 728     -15.479   2.957  -1.341  1.00  0.490          H  
ATOM  12091 1HB  LEU A 728     -14.298   1.730   1.162  1.00  0.680          H  
ATOM  12092 2HB  LEU A 728     -15.092   3.259   1.158  1.00  0.680          H  
ATOM  12093  HG  LEU A 728     -16.320   0.574   0.657  1.00  0.680          H  
ATOM  12094 1HD1 LEU A 728     -17.440   1.047   2.754  1.00  0.680          H  
ATOM  12095 2HD1 LEU A 728     -15.698   1.086   2.942  1.00  0.680          H  
ATOM  12096 3HD1 LEU A 728     -16.623   2.593   2.878  1.00  0.680          H  
ATOM  12097 1HD2 LEU A 728     -18.472   1.682   0.550  1.00  0.680          H  
ATOM  12098 2HD2 LEU A 728     -17.636   3.230   0.593  1.00  0.680          H  
ATOM  12099 3HD2 LEU A 728     -17.431   2.184  -0.787  1.00  0.680          H  
ATOM  12100  N   PRO A 729     -13.525   4.651  -0.922  1.00  0.360          N  
ATOM  12101  CA  PRO A 729     -12.443   5.620  -1.009  1.00  0.390          C  
ATOM  12102  C   PRO A 729     -11.616   5.749   0.268  1.00  0.510          C  
ATOM  12103  O   PRO A 729     -11.768   6.711   1.021  1.00  1.200          O  
ATOM  12104  CB  PRO A 729     -13.188   6.923  -1.323  1.00  0.580          C  
ATOM  12105  CG  PRO A 729     -14.520   6.768  -0.668  1.00  0.580          C  
ATOM  12106  CD  PRO A 729     -14.870   5.300  -0.868  1.00  0.580          C  
ATOM  12107  HA  PRO A 729     -11.794   5.343  -1.851  1.00  0.470          H  
ATOM  12108 1HB  PRO A 729     -12.620   7.787  -0.941  1.00  0.700          H  
ATOM  12109 2HB  PRO A 729     -13.268   7.055  -2.408  1.00  0.700          H  
ATOM  12110 1HG  PRO A 729     -14.454   7.058   0.397  1.00  0.700          H  
ATOM  12111 2HG  PRO A 729     -15.258   7.451  -1.134  1.00  0.700          H  
ATOM  12112 1HD  PRO A 729     -15.467   4.981  -0.029  1.00  0.700          H  
ATOM  12113 2HD  PRO A 729     -15.401   5.178  -1.827  1.00  0.700          H  
ATOM  12114  N   GLY A 730     -10.760   4.760   0.509  1.00  0.470          N  
ATOM  12115  CA  GLY A 730      -9.923   4.754   1.711  1.00  0.400          C  
ATOM  12116  C   GLY A 730      -8.917   3.597   1.761  1.00  0.360          C  
ATOM  12117  O   GLY A 730      -8.799   2.813   0.816  1.00  0.390          O  
ATOM  12118  H   GLY A 730     -10.737   3.995  -0.166  1.00  0.560          H  
ATOM  12119 1HA  GLY A 730      -9.384   5.698   1.771  1.00  0.480          H  
ATOM  12120 2HA  GLY A 730     -10.566   4.707   2.589  1.00  0.480          H  
ATOM  12121  N   SER A 731      -8.117   3.581   2.831  1.00  0.340          N  
ATOM  12122  CA  SER A 731      -7.066   2.589   3.078  1.00  0.330          C  
ATOM  12123  C   SER A 731      -7.604   1.190   3.356  1.00  0.330          C  
ATOM  12124  O   SER A 731      -8.596   1.064   4.071  1.00  0.340          O  
ATOM  12125  CB  SER A 731      -6.231   3.001   4.280  1.00  0.470          C  
ATOM  12126  OG  SER A 731      -5.300   1.990   4.623  1.00  0.470          O  
ATOM  12127  H   SER A 731      -8.269   4.294   3.534  1.00  0.410          H  
ATOM  12128  HA  SER A 731      -6.424   2.589   2.205  1.00  0.400          H  
ATOM  12129 1HB  SER A 731      -5.700   3.925   4.051  1.00  0.560          H  
ATOM  12130 2HB  SER A 731      -6.885   3.202   5.130  1.00  0.560          H  
ATOM  12131  HG  SER A 731      -4.758   2.367   5.329  1.00  0.560          H  
ATOM  12132  N   PRO A 732      -6.959   0.108   2.883  1.00  0.340          N  
ATOM  12133  CA  PRO A 732      -7.301  -1.263   3.215  1.00  0.360          C  
ATOM  12134  C   PRO A 732      -7.476  -1.448   4.724  1.00  0.340          C  
ATOM  12135  O   PRO A 732      -8.315  -2.234   5.165  1.00  0.360          O  
ATOM  12136  CB  PRO A 732      -6.090  -2.034   2.683  1.00  0.540          C  
ATOM  12137  CG  PRO A 732      -5.607  -1.207   1.511  1.00  0.540          C  
ATOM  12138  CD  PRO A 732      -5.824   0.237   1.933  1.00  0.540          C  
ATOM  12139  HA  PRO A 732      -8.210  -1.553   2.676  1.00  0.430          H  
ATOM  12140 1HB  PRO A 732      -5.328  -2.143   3.473  1.00  0.650          H  
ATOM  12141 2HB  PRO A 732      -6.393  -3.052   2.392  1.00  0.650          H  
ATOM  12142 1HG  PRO A 732      -4.546  -1.430   1.305  1.00  0.650          H  
ATOM  12143 2HG  PRO A 732      -6.170  -1.470   0.603  1.00  0.650          H  
ATOM  12144 1HD  PRO A 732      -4.925   0.651   2.421  1.00  0.650          H  
ATOM  12145 2HD  PRO A 732      -6.125   0.809   1.037  1.00  0.650          H  
ATOM  12146  N   ALA A 733      -6.667  -0.736   5.520  1.00  0.330          N  
ATOM  12147  CA  ALA A 733      -6.765  -0.836   6.968  1.00  0.320          C  
ATOM  12148  C   ALA A 733      -8.125  -0.371   7.508  1.00  0.320          C  
ATOM  12149  O   ALA A 733      -8.620  -0.937   8.496  1.00  0.330          O  
ATOM  12150  CB  ALA A 733      -5.649  -0.049   7.607  1.00  0.450          C  
ATOM  12151  H   ALA A 733      -5.966  -0.101   5.137  1.00  0.400          H  
ATOM  12152  HA  ALA A 733      -6.649  -1.882   7.231  1.00  0.380          H  
ATOM  12153 1HB  ALA A 733      -5.704  -0.195   8.672  1.00  0.540          H  
ATOM  12154 2HB  ALA A 733      -4.692  -0.414   7.240  1.00  0.540          H  
ATOM  12155 3HB  ALA A 733      -5.753   1.004   7.364  1.00  0.540          H  
ATOM  12156  N   ILE A 734      -8.693   0.702   6.931  1.00  0.320          N  
ATOM  12157  CA  ILE A 734      -9.946   1.220   7.459  1.00  0.330          C  
ATOM  12158  C   ILE A 734     -11.027   0.286   6.982  1.00  0.310          C  
ATOM  12159  O   ILE A 734     -11.975   0.012   7.708  1.00  0.310          O  
ATOM  12160  CB  ILE A 734     -10.256   2.712   7.074  1.00  0.460          C  
ATOM  12161  CG1 ILE A 734     -11.339   3.325   8.025  1.00  0.460          C  
ATOM  12162  CG2 ILE A 734     -10.808   2.884   5.631  1.00  0.460          C  
ATOM  12163  CD1 ILE A 734     -10.924   3.502   9.491  1.00  0.460          C  
ATOM  12164  H   ILE A 734      -8.292   1.105   6.085  1.00  0.380          H  
ATOM  12165  HA  ILE A 734      -9.906   1.146   8.539  1.00  0.400          H  
ATOM  12166  HB  ILE A 734      -9.340   3.292   7.174  1.00  0.550          H  
ATOM  12167 1HG1 ILE A 734     -11.614   4.303   7.634  1.00  0.550          H  
ATOM  12168 2HG1 ILE A 734     -12.223   2.683   8.007  1.00  0.550          H  
ATOM  12169 1HG2 ILE A 734     -10.986   3.939   5.443  1.00  0.550          H  
ATOM  12170 2HG2 ILE A 734     -10.120   2.534   4.920  1.00  0.550          H  
ATOM  12171 3HG2 ILE A 734     -11.749   2.345   5.517  1.00  0.550          H  
ATOM  12172 1HD1 ILE A 734     -11.737   3.938  10.064  1.00  0.550          H  
ATOM  12173 2HD1 ILE A 734     -10.685   2.566   9.919  1.00  0.550          H  
ATOM  12174 3HD1 ILE A 734     -10.062   4.157   9.550  1.00  0.550          H  
ATOM  12175  N   LYS A 735     -10.867  -0.221   5.757  1.00  0.310          N  
ATOM  12176  CA  LYS A 735     -11.824  -1.139   5.162  1.00  0.310          C  
ATOM  12177  C   LYS A 735     -11.988  -2.366   6.038  1.00  0.310          C  
ATOM  12178  O   LYS A 735     -13.106  -2.850   6.241  1.00  0.310          O  
ATOM  12179  CB  LYS A 735     -11.357  -1.467   3.765  1.00  0.430          C  
ATOM  12180  CG  LYS A 735     -11.534  -0.295   2.862  1.00  0.430          C  
ATOM  12181  CD  LYS A 735     -10.976  -0.516   1.509  1.00  0.430          C  
ATOM  12182  CE  LYS A 735     -11.303   0.644   0.676  1.00  0.430          C  
ATOM  12183  NZ  LYS A 735     -10.734   0.580  -0.697  1.00  0.430          N  
ATOM  12184  H   LYS A 735     -10.042   0.067   5.221  1.00  0.370          H  
ATOM  12185  HA  LYS A 735     -12.786  -0.646   5.095  1.00  0.370          H  
ATOM  12186 1HB  LYS A 735     -10.314  -1.714   3.785  1.00  0.520          H  
ATOM  12187 2HB  LYS A 735     -11.885  -2.328   3.373  1.00  0.520          H  
ATOM  12188 1HG  LYS A 735     -12.601  -0.074   2.768  1.00  0.520          H  
ATOM  12189 2HG  LYS A 735     -11.048   0.574   3.298  1.00  0.520          H  
ATOM  12190 1HD  LYS A 735      -9.901  -0.595   1.556  1.00  0.520          H  
ATOM  12191 2HD  LYS A 735     -11.368  -1.397   1.079  1.00  0.520          H  
ATOM  12192 1HE  LYS A 735     -12.374   0.704   0.592  1.00  0.520          H  
ATOM  12193 2HE  LYS A 735     -10.944   1.536   1.174  1.00  0.520          H  
ATOM  12194 1HZ  LYS A 735     -11.034   1.438  -1.183  1.00  0.520          H  
ATOM  12195 2HZ  LYS A 735      -9.728   0.538  -0.663  1.00  0.520          H  
ATOM  12196 3HZ  LYS A 735     -11.103  -0.249  -1.206  1.00  0.520          H  
ATOM  12197  N   LYS A 736     -10.880  -2.854   6.587  1.00  0.320          N  
ATOM  12198  CA  LYS A 736     -10.939  -3.975   7.496  1.00  0.330          C  
ATOM  12199  C   LYS A 736     -11.782  -3.580   8.710  1.00  0.320          C  
ATOM  12200  O   LYS A 736     -12.679  -4.328   9.108  1.00  0.320          O  
ATOM  12201  CB  LYS A 736      -9.533  -4.400   7.889  1.00  0.460          C  
ATOM  12202  CG  LYS A 736      -9.448  -5.615   8.771  1.00  0.460          C  
ATOM  12203  CD  LYS A 736      -7.998  -5.989   8.971  1.00  0.460          C  
ATOM  12204  CE  LYS A 736      -7.854  -7.222   9.806  1.00  0.460          C  
ATOM  12205  NZ  LYS A 736      -6.450  -7.593   9.956  1.00  0.460          N  
ATOM  12206  H   LYS A 736      -9.973  -2.461   6.310  1.00  0.380          H  
ATOM  12207  HA  LYS A 736     -11.432  -4.807   6.997  1.00  0.400          H  
ATOM  12208 1HB  LYS A 736      -8.950  -4.587   6.985  1.00  0.550          H  
ATOM  12209 2HB  LYS A 736      -9.044  -3.578   8.417  1.00  0.550          H  
ATOM  12210 1HG  LYS A 736      -9.902  -5.403   9.744  1.00  0.550          H  
ATOM  12211 2HG  LYS A 736      -9.981  -6.445   8.309  1.00  0.550          H  
ATOM  12212 1HD  LYS A 736      -7.526  -6.161   8.003  1.00  0.550          H  
ATOM  12213 2HD  LYS A 736      -7.470  -5.168   9.469  1.00  0.550          H  
ATOM  12214 1HE  LYS A 736      -8.282  -7.050  10.792  1.00  0.550          H  
ATOM  12215 2HE  LYS A 736      -8.383  -8.046   9.330  1.00  0.550          H  
ATOM  12216 1HZ  LYS A 736      -6.403  -8.453  10.520  1.00  0.550          H  
ATOM  12217 2HZ  LYS A 736      -6.036  -7.771   9.061  1.00  0.550          H  
ATOM  12218 3HZ  LYS A 736      -5.934  -6.813  10.418  1.00  0.550          H  
ATOM  12219  N   GLY A 737     -11.518  -2.393   9.281  1.00  0.310          N  
ATOM  12220  CA  GLY A 737     -12.295  -1.899  10.414  1.00  0.300          C  
ATOM  12221  C   GLY A 737     -13.781  -1.751  10.083  1.00  0.290          C  
ATOM  12222  O   GLY A 737     -14.642  -2.014  10.930  1.00  0.290          O  
ATOM  12223  H   GLY A 737     -10.723  -1.834   8.951  1.00  0.370          H  
ATOM  12224 1HA  GLY A 737     -12.186  -2.589  11.243  1.00  0.360          H  
ATOM  12225 2HA  GLY A 737     -11.888  -0.934  10.727  1.00  0.360          H  
ATOM  12226  N   ILE A 738     -14.092  -1.356   8.853  1.00  0.290          N  
ATOM  12227  CA  ILE A 738     -15.482  -1.195   8.445  1.00  0.280          C  
ATOM  12228  C   ILE A 738     -16.182  -2.536   8.452  1.00  0.280          C  
ATOM  12229  O   ILE A 738     -17.278  -2.658   9.009  1.00  0.270          O  
ATOM  12230  CB  ILE A 738     -15.605  -0.533   7.067  1.00  0.400          C  
ATOM  12231  CG1 ILE A 738     -15.103   0.906   7.192  1.00  0.400          C  
ATOM  12232  CG2 ILE A 738     -17.076  -0.617   6.548  1.00  0.400          C  
ATOM  12233  CD1 ILE A 738     -14.891   1.609   5.887  1.00  0.400          C  
ATOM  12234  H   ILE A 738     -13.316  -1.106   8.232  1.00  0.350          H  
ATOM  12235  HA  ILE A 738     -15.978  -0.552   9.166  1.00  0.340          H  
ATOM  12236  HB  ILE A 738     -14.949  -1.036   6.369  1.00  0.480          H  
ATOM  12237 1HG1 ILE A 738     -15.789   1.462   7.801  1.00  0.480          H  
ATOM  12238 2HG1 ILE A 738     -14.164   0.889   7.708  1.00  0.480          H  
ATOM  12239 1HG2 ILE A 738     -17.154  -0.148   5.574  1.00  0.480          H  
ATOM  12240 2HG2 ILE A 738     -17.384  -1.653   6.454  1.00  0.480          H  
ATOM  12241 3HG2 ILE A 738     -17.743  -0.119   7.245  1.00  0.480          H  
ATOM  12242 1HD1 ILE A 738     -14.514   2.597   6.080  1.00  0.480          H  
ATOM  12243 2HD1 ILE A 738     -14.175   1.074   5.286  1.00  0.480          H  
ATOM  12244 3HD1 ILE A 738     -15.824   1.689   5.350  1.00  0.480          H  
ATOM  12245  N   LEU A 739     -15.562  -3.540   7.836  1.00  0.290          N  
ATOM  12246  CA  LEU A 739     -16.160  -4.861   7.806  1.00  0.300          C  
ATOM  12247  C   LEU A 739     -16.309  -5.442   9.192  1.00  0.290          C  
ATOM  12248  O   LEU A 739     -17.322  -6.095   9.481  1.00  0.300          O  
ATOM  12249  CB  LEU A 739     -15.332  -5.783   6.908  1.00  0.420          C  
ATOM  12250  CG  LEU A 739     -15.448  -5.470   5.420  1.00  0.420          C  
ATOM  12251  CD1 LEU A 739     -14.382  -6.206   4.624  1.00  0.420          C  
ATOM  12252  CD2 LEU A 739     -16.849  -5.903   4.924  1.00  0.420          C  
ATOM  12253  H   LEU A 739     -14.659  -3.363   7.377  1.00  0.350          H  
ATOM  12254  HA  LEU A 739     -17.158  -4.758   7.408  1.00  0.360          H  
ATOM  12255 1HB  LEU A 739     -14.280  -5.679   7.194  1.00  0.500          H  
ATOM  12256 2HB  LEU A 739     -15.639  -6.812   7.075  1.00  0.500          H  
ATOM  12257  HG  LEU A 739     -15.319  -4.427   5.281  1.00  0.500          H  
ATOM  12258 1HD1 LEU A 739     -14.479  -5.964   3.566  1.00  0.500          H  
ATOM  12259 2HD1 LEU A 739     -13.396  -5.895   4.972  1.00  0.500          H  
ATOM  12260 3HD1 LEU A 739     -14.491  -7.267   4.765  1.00  0.500          H  
ATOM  12261 1HD2 LEU A 739     -16.946  -5.667   3.889  1.00  0.500          H  
ATOM  12262 2HD2 LEU A 739     -16.966  -6.975   5.066  1.00  0.500          H  
ATOM  12263 3HD2 LEU A 739     -17.632  -5.395   5.450  1.00  0.500          H  
ATOM  12264  N   GLN A 740     -15.335  -5.198  10.070  1.00  0.290          N  
ATOM  12265  CA  GLN A 740     -15.488  -5.715  11.405  1.00  0.290          C  
ATOM  12266  C   GLN A 740     -16.621  -5.006  12.127  1.00  0.280          C  
ATOM  12267  O   GLN A 740     -17.408  -5.674  12.786  1.00  0.290          O  
ATOM  12268  CB  GLN A 740     -14.192  -5.603  12.202  1.00  0.410          C  
ATOM  12269  CG  GLN A 740     -13.079  -6.509  11.705  1.00  0.410          C  
ATOM  12270  CD  GLN A 740     -13.466  -7.982  11.727  1.00  0.410          C  
ATOM  12271  OE1 GLN A 740     -14.221  -8.459  12.582  1.00  0.410          O  
ATOM  12272  NE2 GLN A 740     -12.953  -8.719  10.753  1.00  0.410          N  
ATOM  12273  H   GLN A 740     -14.491  -4.690   9.789  1.00  0.350          H  
ATOM  12274  HA  GLN A 740     -15.755  -6.767  11.335  1.00  0.350          H  
ATOM  12275 1HB  GLN A 740     -13.823  -4.582  12.134  1.00  0.490          H  
ATOM  12276 2HB  GLN A 740     -14.389  -5.812  13.250  1.00  0.490          H  
ATOM  12277 1HG  GLN A 740     -12.864  -6.248  10.676  1.00  0.490          H  
ATOM  12278 2HG  GLN A 740     -12.185  -6.362  12.307  1.00  0.490          H  
ATOM  12279 1HE2 GLN A 740     -13.175  -9.689  10.685  1.00  0.490          H  
ATOM  12280 2HE2 GLN A 740     -12.352  -8.299  10.071  1.00  0.490          H  
ATOM  12281  N   SER A 741     -16.804  -3.689  11.936  1.00  0.270          N  
ATOM  12282  CA  SER A 741     -17.902  -3.023  12.634  1.00  0.260          C  
ATOM  12283  C   SER A 741     -19.242  -3.583  12.212  1.00  0.260          C  
ATOM  12284  O   SER A 741     -20.144  -3.716  13.039  1.00  0.260          O  
ATOM  12285  CB  SER A 741     -17.927  -1.564  12.308  1.00  0.370          C  
ATOM  12286  OG  SER A 741     -18.434  -1.347  11.017  1.00  0.370          O  
ATOM  12287  H   SER A 741     -16.123  -3.138  11.404  1.00  0.320          H  
ATOM  12288  HA  SER A 741     -17.799  -3.173  13.699  1.00  0.310          H  
ATOM  12289 1HB  SER A 741     -18.507  -1.033  13.035  1.00  0.440          H  
ATOM  12290 2HB  SER A 741     -16.917  -1.200  12.352  1.00  0.440          H  
ATOM  12291  HG  SER A 741     -17.778  -1.700  10.392  1.00  0.440          H  
ATOM  12292  N   ILE A 742     -19.347  -4.001  10.953  1.00  0.270          N  
ATOM  12293  CA  ILE A 742     -20.575  -4.586  10.453  1.00  0.280          C  
ATOM  12294  C   ILE A 742     -20.791  -5.952  11.106  1.00  0.290          C  
ATOM  12295  O   ILE A 742     -21.908  -6.245  11.553  1.00  0.290          O  
ATOM  12296  CB  ILE A 742     -20.590  -4.631   8.912  1.00  0.390          C  
ATOM  12297  CG1 ILE A 742     -20.632  -3.142   8.395  1.00  0.390          C  
ATOM  12298  CG2 ILE A 742     -21.813  -5.436   8.414  1.00  0.390          C  
ATOM  12299  CD1 ILE A 742     -20.372  -2.948   6.925  1.00  0.390          C  
ATOM  12300  H   ILE A 742     -18.561  -3.808  10.321  1.00  0.320          H  
ATOM  12301  HA  ILE A 742     -21.400  -3.943  10.753  1.00  0.340          H  
ATOM  12302  HB  ILE A 742     -19.666  -5.088   8.549  1.00  0.470          H  
ATOM  12303 1HG1 ILE A 742     -21.609  -2.720   8.627  1.00  0.470          H  
ATOM  12304 2HG1 ILE A 742     -19.877  -2.573   8.939  1.00  0.470          H  
ATOM  12305 1HG2 ILE A 742     -21.832  -5.459   7.333  1.00  0.470          H  
ATOM  12306 2HG2 ILE A 742     -21.762  -6.459   8.784  1.00  0.470          H  
ATOM  12307 3HG2 ILE A 742     -22.724  -4.966   8.784  1.00  0.470          H  
ATOM  12308 1HD1 ILE A 742     -20.414  -1.885   6.701  1.00  0.470          H  
ATOM  12309 2HD1 ILE A 742     -19.383  -3.333   6.672  1.00  0.470          H  
ATOM  12310 3HD1 ILE A 742     -21.121  -3.463   6.353  1.00  0.470          H  
ATOM  12311  N   LYS A 743     -19.737  -6.792  11.152  1.00  0.300          N  
ATOM  12312  CA  LYS A 743     -19.822  -8.105  11.800  1.00  0.310          C  
ATOM  12313  C   LYS A 743     -20.211  -7.943  13.272  1.00  0.310          C  
ATOM  12314  O   LYS A 743     -20.980  -8.745  13.811  1.00  0.320          O  
ATOM  12315  CB  LYS A 743     -18.502  -8.872  11.716  1.00  0.430          C  
ATOM  12316  CG  LYS A 743     -18.594 -10.305  12.269  1.00  0.430          C  
ATOM  12317  CD  LYS A 743     -17.265 -11.037  12.175  1.00  0.430          C  
ATOM  12318  CE  LYS A 743     -17.330 -12.404  12.870  1.00  0.430          C  
ATOM  12319  NZ  LYS A 743     -18.207 -13.376  12.140  1.00  0.430          N  
ATOM  12320  H   LYS A 743     -18.855  -6.505  10.710  1.00  0.360          H  
ATOM  12321  HA  LYS A 743     -20.597  -8.686  11.305  1.00  0.370          H  
ATOM  12322 1HB  LYS A 743     -18.168  -8.910  10.679  1.00  0.520          H  
ATOM  12323 2HB  LYS A 743     -17.736  -8.336  12.286  1.00  0.520          H  
ATOM  12324 1HG  LYS A 743     -18.918 -10.293  13.303  1.00  0.520          H  
ATOM  12325 2HG  LYS A 743     -19.340 -10.845  11.691  1.00  0.520          H  
ATOM  12326 1HD  LYS A 743     -17.000 -11.180  11.127  1.00  0.520          H  
ATOM  12327 2HD  LYS A 743     -16.486 -10.430  12.648  1.00  0.520          H  
ATOM  12328 1HE  LYS A 743     -16.324 -12.813  12.936  1.00  0.520          H  
ATOM  12329 2HE  LYS A 743     -17.725 -12.273  13.878  1.00  0.520          H  
ATOM  12330 1HZ  LYS A 743     -18.217 -14.258  12.636  1.00  0.520          H  
ATOM  12331 2HZ  LYS A 743     -19.148 -13.015  12.088  1.00  0.520          H  
ATOM  12332 3HZ  LYS A 743     -17.850 -13.522  11.205  1.00  0.520          H  
ATOM  12333  N   ILE A 744     -19.643  -6.930  13.928  1.00  0.300          N  
ATOM  12334  CA  ILE A 744     -19.917  -6.612  15.319  1.00  0.290          C  
ATOM  12335  C   ILE A 744     -21.369  -6.254  15.501  1.00  0.280          C  
ATOM  12336  O   ILE A 744     -22.016  -6.799  16.388  1.00  0.280          O  
ATOM  12337  CB  ILE A 744     -18.978  -5.488  15.796  1.00  0.410          C  
ATOM  12338  CG1 ILE A 744     -17.537  -6.059  15.878  1.00  0.410          C  
ATOM  12339  CG2 ILE A 744     -19.446  -4.858  17.101  1.00  0.410          C  
ATOM  12340  CD1 ILE A 744     -16.433  -5.046  15.985  1.00  0.410          C  
ATOM  12341  H   ILE A 744     -18.975  -6.352  13.414  1.00  0.360          H  
ATOM  12342  HA  ILE A 744     -19.721  -7.493  15.921  1.00  0.350          H  
ATOM  12343  HB  ILE A 744     -18.962  -4.721  15.042  1.00  0.490          H  
ATOM  12344 1HG1 ILE A 744     -17.480  -6.681  16.763  1.00  0.490          H  
ATOM  12345 2HG1 ILE A 744     -17.354  -6.682  15.009  1.00  0.490          H  
ATOM  12346 1HG2 ILE A 744     -18.766  -4.076  17.358  1.00  0.490          H  
ATOM  12347 2HG2 ILE A 744     -20.441  -4.435  16.992  1.00  0.490          H  
ATOM  12348 3HG2 ILE A 744     -19.463  -5.589  17.881  1.00  0.490          H  
ATOM  12349 1HD1 ILE A 744     -15.484  -5.572  16.047  1.00  0.490          H  
ATOM  12350 2HD1 ILE A 744     -16.437  -4.431  15.103  1.00  0.490          H  
ATOM  12351 3HD1 ILE A 744     -16.553  -4.424  16.866  1.00  0.490          H  
ATOM  12352  N   VAL A 745     -21.903  -5.380  14.657  1.00  0.270          N  
ATOM  12353  CA  VAL A 745     -23.303  -5.033  14.776  1.00  0.270          C  
ATOM  12354  C   VAL A 745     -24.178  -6.266  14.589  1.00  0.290          C  
ATOM  12355  O   VAL A 745     -25.138  -6.455  15.337  1.00  0.290          O  
ATOM  12356  CB  VAL A 745     -23.695  -3.954  13.751  1.00  0.380          C  
ATOM  12357  CG1 VAL A 745     -25.158  -3.787  13.728  1.00  0.380          C  
ATOM  12358  CG2 VAL A 745     -23.084  -2.629  14.127  1.00  0.380          C  
ATOM  12359  H   VAL A 745     -21.311  -4.933  13.951  1.00  0.320          H  
ATOM  12360  HA  VAL A 745     -23.472  -4.635  15.773  1.00  0.320          H  
ATOM  12361  HB  VAL A 745     -23.353  -4.261  12.757  1.00  0.450          H  
ATOM  12362 1HG1 VAL A 745     -25.395  -3.041  13.012  1.00  0.450          H  
ATOM  12363 2HG1 VAL A 745     -25.616  -4.710  13.450  1.00  0.450          H  
ATOM  12364 3HG1 VAL A 745     -25.513  -3.485  14.694  1.00  0.450          H  
ATOM  12365 1HG2 VAL A 745     -23.368  -1.880  13.396  1.00  0.450          H  
ATOM  12366 2HG2 VAL A 745     -23.440  -2.331  15.096  1.00  0.450          H  
ATOM  12367 3HG2 VAL A 745     -22.013  -2.715  14.153  1.00  0.450          H  
ATOM  12368  N   ASP A 746     -23.868  -7.093  13.582  1.00  0.300          N  
ATOM  12369  CA  ASP A 746     -24.644  -8.296  13.313  1.00  0.310          C  
ATOM  12370  C   ASP A 746     -24.649  -9.233  14.524  1.00  0.320          C  
ATOM  12371  O   ASP A 746     -25.709  -9.734  14.932  1.00  0.330          O  
ATOM  12372  CB  ASP A 746     -24.047  -9.049  12.111  1.00  0.430          C  
ATOM  12373  CG  ASP A 746     -24.891 -10.237  11.605  1.00  0.430          C  
ATOM  12374  OD1 ASP A 746     -25.898 -10.031  10.940  1.00  0.430          O  
ATOM  12375  OD2 ASP A 746     -24.517 -11.362  11.897  1.00  0.430          O  
ATOM  12376  H   ASP A 746     -23.078  -6.864  12.970  1.00  0.360          H  
ATOM  12377  HA  ASP A 746     -25.670  -8.006  13.092  1.00  0.370          H  
ATOM  12378 1HB  ASP A 746     -23.868  -8.353  11.300  1.00  0.520          H  
ATOM  12379 2HB  ASP A 746     -23.067  -9.434  12.401  1.00  0.520          H  
ATOM  12380  N   GLU A 747     -23.462  -9.481  15.096  1.00  0.310          N  
ATOM  12381  CA  GLU A 747     -23.362 -10.367  16.237  1.00  0.320          C  
ATOM  12382  C   GLU A 747     -24.141  -9.789  17.425  1.00  0.310          C  
ATOM  12383  O   GLU A 747     -24.798 -10.548  18.138  1.00  0.320          O  
ATOM  12384  CB  GLU A 747     -21.893 -10.642  16.566  1.00  0.440          C  
ATOM  12385  CG  GLU A 747     -21.625 -11.749  17.608  1.00  0.440          C  
ATOM  12386  CD  GLU A 747     -20.137 -11.996  17.737  1.00  0.440          C  
ATOM  12387  OE1 GLU A 747     -19.514 -12.650  16.906  1.00  0.440          O  
ATOM  12388  OE2 GLU A 747     -19.587 -11.488  18.673  1.00  0.440          O  
ATOM  12389  H   GLU A 747     -22.610  -9.067  14.708  1.00  0.370          H  
ATOM  12390  HA  GLU A 747     -23.818 -11.317  15.970  1.00  0.380          H  
ATOM  12391 1HB  GLU A 747     -21.366 -10.910  15.648  1.00  0.530          H  
ATOM  12392 2HB  GLU A 747     -21.439  -9.721  16.932  1.00  0.530          H  
ATOM  12393 1HG  GLU A 747     -22.024 -11.438  18.576  1.00  0.530          H  
ATOM  12394 2HG  GLU A 747     -22.133 -12.665  17.307  1.00  0.530          H  
ATOM  12395  N   LEU A 748     -24.086  -8.460  17.636  1.00  0.290          N  
ATOM  12396  CA  LEU A 748     -24.819  -7.832  18.737  1.00  0.280          C  
ATOM  12397  C   LEU A 748     -26.319  -7.987  18.558  1.00  0.290          C  
ATOM  12398  O   LEU A 748     -27.037  -8.182  19.539  1.00  0.290          O  
ATOM  12399  CB  LEU A 748     -24.453  -6.348  18.846  1.00  0.400          C  
ATOM  12400  CG  LEU A 748     -23.010  -6.068  19.288  1.00  0.400          C  
ATOM  12401  CD1 LEU A 748     -22.716  -4.580  19.143  1.00  0.400          C  
ATOM  12402  CD2 LEU A 748     -22.783  -6.546  20.703  1.00  0.400          C  
ATOM  12403  H   LEU A 748     -23.478  -7.885  17.043  1.00  0.350          H  
ATOM  12404  HA  LEU A 748     -24.561  -8.347  19.650  1.00  0.340          H  
ATOM  12405 1HB  LEU A 748     -24.593  -5.892  17.866  1.00  0.480          H  
ATOM  12406 2HB  LEU A 748     -25.129  -5.864  19.550  1.00  0.480          H  
ATOM  12407  HG  LEU A 748     -22.345  -6.599  18.656  1.00  0.480          H  
ATOM  12408 1HD1 LEU A 748     -21.692  -4.394  19.415  1.00  0.480          H  
ATOM  12409 2HD1 LEU A 748     -22.865  -4.284  18.109  1.00  0.480          H  
ATOM  12410 3HD1 LEU A 748     -23.377  -4.006  19.784  1.00  0.480          H  
ATOM  12411 1HD2 LEU A 748     -21.762  -6.362  20.945  1.00  0.480          H  
ATOM  12412 2HD2 LEU A 748     -23.435  -6.019  21.386  1.00  0.480          H  
ATOM  12413 3HD2 LEU A 748     -22.958  -7.596  20.792  1.00  0.480          H  
ATOM  12414  N   VAL A 749     -26.802  -7.905  17.325  1.00  0.300          N  
ATOM  12415  CA  VAL A 749     -28.218  -8.118  17.080  1.00  0.320          C  
ATOM  12416  C   VAL A 749     -28.601  -9.544  17.471  1.00  0.330          C  
ATOM  12417  O   VAL A 749     -29.614  -9.753  18.144  1.00  0.340          O  
ATOM  12418  CB  VAL A 749     -28.587  -7.767  15.631  1.00  0.440          C  
ATOM  12419  CG1 VAL A 749     -30.013  -8.204  15.298  1.00  0.440          C  
ATOM  12420  CG2 VAL A 749     -28.496  -6.274  15.501  1.00  0.440          C  
ATOM  12421  H   VAL A 749     -26.166  -7.651  16.557  1.00  0.360          H  
ATOM  12422  HA  VAL A 749     -28.779  -7.440  17.717  1.00  0.380          H  
ATOM  12423  HB  VAL A 749     -27.894  -8.254  14.940  1.00  0.530          H  
ATOM  12424 1HG1 VAL A 749     -30.255  -7.917  14.277  1.00  0.530          H  
ATOM  12425 2HG1 VAL A 749     -30.095  -9.273  15.391  1.00  0.530          H  
ATOM  12426 3HG1 VAL A 749     -30.704  -7.731  15.973  1.00  0.530          H  
ATOM  12427 1HG2 VAL A 749     -28.749  -5.988  14.502  1.00  0.530          H  
ATOM  12428 2HG2 VAL A 749     -29.197  -5.848  16.205  1.00  0.530          H  
ATOM  12429 3HG2 VAL A 749     -27.497  -5.933  15.736  1.00  0.530          H  
ATOM  12430  N   LYS A 750     -27.778 -10.533  17.107  1.00  0.340          N  
ATOM  12431  CA  LYS A 750     -28.065 -11.909  17.522  1.00  0.350          C  
ATOM  12432  C   LYS A 750     -28.111 -12.011  19.069  1.00  0.340          C  
ATOM  12433  O   LYS A 750     -28.998 -12.671  19.626  1.00  0.340          O  
ATOM  12434  CB  LYS A 750     -27.029 -12.869  16.934  1.00  0.490          C  
ATOM  12435  CG  LYS A 750     -27.154 -13.063  15.414  1.00  0.490          C  
ATOM  12436  CD  LYS A 750     -26.127 -14.072  14.880  1.00  0.490          C  
ATOM  12437  CE  LYS A 750     -26.322 -14.358  13.375  1.00  0.490          C  
ATOM  12438  NZ  LYS A 750     -25.979 -13.175  12.525  1.00  0.490          N  
ATOM  12439  H   LYS A 750     -26.971 -10.314  16.509  1.00  0.410          H  
ATOM  12440  HA  LYS A 750     -29.044 -12.188  17.139  1.00  0.420          H  
ATOM  12441 1HB  LYS A 750     -26.030 -12.497  17.141  1.00  0.580          H  
ATOM  12442 2HB  LYS A 750     -27.119 -13.841  17.414  1.00  0.580          H  
ATOM  12443 1HG  LYS A 750     -28.158 -13.411  15.179  1.00  0.580          H  
ATOM  12444 2HG  LYS A 750     -26.998 -12.100  14.926  1.00  0.580          H  
ATOM  12445 1HD  LYS A 750     -25.121 -13.673  15.033  1.00  0.580          H  
ATOM  12446 2HD  LYS A 750     -26.215 -15.008  15.429  1.00  0.580          H  
ATOM  12447 1HE  LYS A 750     -25.681 -15.190  13.089  1.00  0.580          H  
ATOM  12448 2HE  LYS A 750     -27.360 -14.631  13.196  1.00  0.580          H  
ATOM  12449 1HZ  LYS A 750     -26.105 -13.377  11.550  1.00  0.580          H  
ATOM  12450 2HZ  LYS A 750     -26.562 -12.383  12.754  1.00  0.580          H  
ATOM  12451 3HZ  LYS A 750     -24.993 -12.901  12.663  1.00  0.580          H  
ATOM  12452  N   VAL A 751     -27.206 -11.300  19.761  1.00  0.320          N  
ATOM  12453  CA  VAL A 751     -27.174 -11.283  21.233  1.00  0.310          C  
ATOM  12454  C   VAL A 751     -28.490 -10.724  21.768  1.00  0.310          C  
ATOM  12455  O   VAL A 751     -29.070 -11.252  22.720  1.00  0.320          O  
ATOM  12456  CB  VAL A 751     -25.989 -10.449  21.768  1.00  0.440          C  
ATOM  12457  CG1 VAL A 751     -26.085 -10.263  23.284  1.00  0.440          C  
ATOM  12458  CG2 VAL A 751     -24.737 -11.148  21.420  1.00  0.440          C  
ATOM  12459  H   VAL A 751     -26.475 -10.818  19.227  1.00  0.380          H  
ATOM  12460  HA  VAL A 751     -27.059 -12.306  21.585  1.00  0.370          H  
ATOM  12461  HB  VAL A 751     -25.999  -9.470  21.321  1.00  0.530          H  
ATOM  12462 1HG1 VAL A 751     -25.242  -9.689  23.624  1.00  0.530          H  
ATOM  12463 2HG1 VAL A 751     -26.995  -9.737  23.544  1.00  0.530          H  
ATOM  12464 3HG1 VAL A 751     -26.079 -11.235  23.772  1.00  0.530          H  
ATOM  12465 1HG2 VAL A 751     -23.887 -10.597  21.772  1.00  0.530          H  
ATOM  12466 2HG2 VAL A 751     -24.773 -12.106  21.875  1.00  0.530          H  
ATOM  12467 3HG2 VAL A 751     -24.662 -11.270  20.364  1.00  0.530          H  
ATOM  12468  N   MET A 752     -28.974  -9.669  21.123  1.00  0.320          N  
ATOM  12469  CA  MET A 752     -30.221  -8.996  21.463  1.00  0.340          C  
ATOM  12470  C   MET A 752     -31.471  -9.737  20.952  1.00  0.370          C  
ATOM  12471  O   MET A 752     -32.537  -9.134  20.815  1.00  0.450          O  
ATOM  12472  CB  MET A 752     -30.225  -7.566  20.924  1.00  0.470          C  
ATOM  12473  CG  MET A 752     -29.211  -6.624  21.570  1.00  0.470          C  
ATOM  12474  SD  MET A 752     -29.412  -4.905  21.039  1.00  0.470          S  
ATOM  12475  CE  MET A 752     -28.986  -4.938  19.305  1.00  0.470          C  
ATOM  12476  H   MET A 752     -28.390  -9.270  20.381  1.00  0.380          H  
ATOM  12477  HA  MET A 752     -30.291  -8.953  22.548  1.00  0.410          H  
ATOM  12478 1HB  MET A 752     -30.013  -7.610  19.860  1.00  0.560          H  
ATOM  12479 2HB  MET A 752     -31.216  -7.130  21.040  1.00  0.560          H  
ATOM  12480 1HG  MET A 752     -29.328  -6.663  22.652  1.00  0.560          H  
ATOM  12481 2HG  MET A 752     -28.204  -6.942  21.334  1.00  0.560          H  
ATOM  12482 1HE  MET A 752     -29.052  -3.932  18.896  1.00  0.560          H  
ATOM  12483 2HE  MET A 752     -27.973  -5.320  19.191  1.00  0.560          H  
ATOM  12484 3HE  MET A 752     -29.684  -5.578  18.770  1.00  0.560          H  
ATOM  12485  N   GLY A 753     -31.350 -11.020  20.593  1.00  0.440          N  
ATOM  12486  CA  GLY A 753     -32.509 -11.814  20.226  1.00  0.470          C  
ATOM  12487  C   GLY A 753     -32.998 -11.603  18.811  1.00  0.440          C  
ATOM  12488  O   GLY A 753     -34.162 -11.878  18.502  1.00  0.460          O  
ATOM  12489  H   GLY A 753     -30.438 -11.485  20.612  1.00  0.530          H  
ATOM  12490 1HA  GLY A 753     -32.256 -12.865  20.359  1.00  0.560          H  
ATOM  12491 2HA  GLY A 753     -33.316 -11.600  20.924  1.00  0.560          H  
ATOM  12492  N   GLY A 754     -32.151 -11.065  17.943  1.00  0.420          N  
ATOM  12493  CA  GLY A 754     -32.557 -10.816  16.579  1.00  0.440          C  
ATOM  12494  C   GLY A 754     -33.266  -9.482  16.452  1.00  0.420          C  
ATOM  12495  O   GLY A 754     -33.723  -9.118  15.367  1.00  0.480          O  
ATOM  12496  H   GLY A 754     -31.188 -10.815  18.195  1.00  0.500          H  
ATOM  12497 1HA  GLY A 754     -31.683 -10.836  15.934  1.00  0.530          H  
ATOM  12498 2HA  GLY A 754     -33.218 -11.614  16.245  1.00  0.530          H  
ATOM  12499  N   ARG A 755     -33.374  -8.739  17.552  1.00  0.390          N  
ATOM  12500  CA  ARG A 755     -34.050  -7.470  17.479  1.00  0.390          C  
ATOM  12501  C   ARG A 755     -33.073  -6.410  16.990  1.00  0.380          C  
ATOM  12502  O   ARG A 755     -31.953  -6.296  17.484  1.00  0.460          O  
ATOM  12503  CB  ARG A 755     -34.634  -7.107  18.834  1.00  0.550          C  
ATOM  12504  CG  ARG A 755     -36.034  -7.721  19.139  1.00  0.550          C  
ATOM  12505  CD  ARG A 755     -36.012  -9.233  19.301  1.00  0.550          C  
ATOM  12506  NE  ARG A 755     -37.317  -9.747  19.746  1.00  0.550          N  
ATOM  12507  CZ  ARG A 755     -37.652 -11.057  19.914  1.00  0.550          C  
ATOM  12508  NH1 ARG A 755     -36.787 -12.038  19.678  1.00  0.550          N  
ATOM  12509  NH2 ARG A 755     -38.879 -11.368  20.321  1.00  0.550          N  
ATOM  12510  H   ARG A 755     -33.011  -9.063  18.454  1.00  0.470          H  
ATOM  12511  HA  ARG A 755     -34.868  -7.546  16.763  1.00  0.470          H  
ATOM  12512 1HB  ARG A 755     -33.953  -7.423  19.617  1.00  0.660          H  
ATOM  12513 2HB  ARG A 755     -34.726  -6.022  18.903  1.00  0.660          H  
ATOM  12514 1HG  ARG A 755     -36.417  -7.292  20.066  1.00  0.660          H  
ATOM  12515 2HG  ARG A 755     -36.713  -7.482  18.324  1.00  0.660          H  
ATOM  12516 1HD  ARG A 755     -35.784  -9.697  18.344  1.00  0.660          H  
ATOM  12517 2HD  ARG A 755     -35.254  -9.516  20.035  1.00  0.660          H  
ATOM  12518  HE  ARG A 755     -38.031  -9.060  19.943  1.00  0.660          H  
ATOM  12519 1HH1 ARG A 755     -35.824 -11.851  19.345  1.00  0.660          H  
ATOM  12520 2HH1 ARG A 755     -37.069 -12.996  19.809  1.00  0.660          H  
ATOM  12521 1HH2 ARG A 755     -39.563 -10.646  20.496  1.00  0.660          H  
ATOM  12522 2HH2 ARG A 755     -39.137 -12.336  20.446  1.00  0.660          H  
ATOM  12523  N   LYS A 756     -33.522  -5.627  16.021  1.00  0.400          N  
ATOM  12524  CA  LYS A 756     -32.721  -4.567  15.441  1.00  0.390          C  
ATOM  12525  C   LYS A 756     -32.616  -3.410  16.428  1.00  0.360          C  
ATOM  12526  O   LYS A 756     -33.542  -3.217  17.217  1.00  0.370          O  
ATOM  12527  CB  LYS A 756     -33.336  -4.123  14.108  1.00  0.550          C  
ATOM  12528  CG  LYS A 756     -33.249  -5.182  13.015  1.00  0.550          C  
ATOM  12529  CD  LYS A 756     -33.812  -4.682  11.671  1.00  0.550          C  
ATOM  12530  CE  LYS A 756     -33.419  -5.624  10.516  1.00  0.550          C  
ATOM  12531  NZ  LYS A 756     -34.180  -6.906  10.534  1.00  0.550          N  
ATOM  12532  H   LYS A 756     -34.457  -5.790  15.673  1.00  0.480          H  
ATOM  12533  HA  LYS A 756     -31.735  -4.982  15.251  1.00  0.470          H  
ATOM  12534 1HB  LYS A 756     -34.390  -3.895  14.262  1.00  0.660          H  
ATOM  12535 2HB  LYS A 756     -32.868  -3.214  13.754  1.00  0.660          H  
ATOM  12536 1HG  LYS A 756     -32.217  -5.483  12.890  1.00  0.660          H  
ATOM  12537 2HG  LYS A 756     -33.812  -6.055  13.337  1.00  0.660          H  
ATOM  12538 1HD  LYS A 756     -34.898  -4.660  11.734  1.00  0.660          H  
ATOM  12539 2HD  LYS A 756     -33.476  -3.672  11.451  1.00  0.660          H  
ATOM  12540 1HE  LYS A 756     -33.593  -5.119   9.562  1.00  0.660          H  
ATOM  12541 2HE  LYS A 756     -32.356  -5.848  10.602  1.00  0.660          H  
ATOM  12542 1HZ  LYS A 756     -33.871  -7.480   9.764  1.00  0.660          H  
ATOM  12543 2HZ  LYS A 756     -34.027  -7.401  11.405  1.00  0.660          H  
ATOM  12544 3HZ  LYS A 756     -35.161  -6.700  10.423  1.00  0.660          H  
ATOM  12545  N   PRO A 757     -31.508  -2.648  16.416  1.00  0.340          N  
ATOM  12546  CA  PRO A 757     -31.260  -1.478  17.229  1.00  0.320          C  
ATOM  12547  C   PRO A 757     -32.155  -0.343  16.770  1.00  0.330          C  
ATOM  12548  O   PRO A 757     -32.575  -0.326  15.624  1.00  0.340          O  
ATOM  12549  CB  PRO A 757     -29.781  -1.200  16.957  1.00  0.480          C  
ATOM  12550  CG  PRO A 757     -29.533  -1.759  15.584  1.00  0.480          C  
ATOM  12551  CD  PRO A 757     -30.406  -2.959  15.486  1.00  0.480          C  
ATOM  12552  HA  PRO A 757     -31.445  -1.720  18.287  1.00  0.380          H  
ATOM  12553 1HB  PRO A 757     -29.589  -0.122  17.011  1.00  0.580          H  
ATOM  12554 2HB  PRO A 757     -29.174  -1.668  17.734  1.00  0.580          H  
ATOM  12555 1HG  PRO A 757     -29.779  -1.015  14.828  1.00  0.580          H  
ATOM  12556 2HG  PRO A 757     -28.477  -1.998  15.451  1.00  0.580          H  
ATOM  12557 1HD  PRO A 757     -30.749  -3.036  14.458  1.00  0.580          H  
ATOM  12558 2HD  PRO A 757     -29.860  -3.823  15.817  1.00  0.580          H  
ATOM  12559  N   GLU A 758     -32.401   0.627  17.639  1.00  0.320          N  
ATOM  12560  CA  GLU A 758     -33.193   1.808  17.283  1.00  0.330          C  
ATOM  12561  C   GLU A 758     -32.385   2.676  16.328  1.00  0.310          C  
ATOM  12562  O   GLU A 758     -32.920   3.325  15.419  1.00  0.310          O  
ATOM  12563  CB  GLU A 758     -33.510   2.637  18.539  1.00  0.460          C  
ATOM  12564  CG  GLU A 758     -34.408   1.959  19.563  1.00  0.460          C  
ATOM  12565  CD  GLU A 758     -35.773   1.635  19.076  1.00  0.460          C  
ATOM  12566  OE1 GLU A 758     -36.486   2.515  18.662  1.00  0.460          O  
ATOM  12567  OE2 GLU A 758     -36.082   0.477  19.083  1.00  0.460          O  
ATOM  12568  H   GLU A 758     -32.040   0.521  18.585  1.00  0.380          H  
ATOM  12569  HA  GLU A 758     -34.115   1.492  16.790  1.00  0.400          H  
ATOM  12570 1HB  GLU A 758     -32.575   2.888  19.046  1.00  0.550          H  
ATOM  12571 2HB  GLU A 758     -33.981   3.573  18.247  1.00  0.550          H  
ATOM  12572 1HG  GLU A 758     -33.930   1.037  19.892  1.00  0.550          H  
ATOM  12573 2HG  GLU A 758     -34.488   2.616  20.426  1.00  0.550          H  
ATOM  12574  N   SER A 759     -31.089   2.694  16.589  1.00  0.290          N  
ATOM  12575  CA  SER A 759     -30.106   3.456  15.867  1.00  0.280          C  
ATOM  12576  C   SER A 759     -28.720   2.850  16.016  1.00  0.260          C  
ATOM  12577  O   SER A 759     -28.439   2.129  16.987  1.00  0.260          O  
ATOM  12578  CB  SER A 759     -30.087   4.889  16.388  1.00  0.400          C  
ATOM  12579  OG  SER A 759     -29.663   4.937  17.725  1.00  0.400          O  
ATOM  12580  H   SER A 759     -30.772   2.154  17.373  1.00  0.350          H  
ATOM  12581  HA  SER A 759     -30.378   3.440  14.818  1.00  0.340          H  
ATOM  12582 1HB  SER A 759     -29.414   5.493  15.790  1.00  0.480          H  
ATOM  12583 2HB  SER A 759     -31.080   5.323  16.299  1.00  0.480          H  
ATOM  12584  HG  SER A 759     -29.600   5.870  17.942  1.00  0.480          H  
ATOM  12585  N   ILE A 760     -27.852   3.180  15.066  1.00  0.250          N  
ATOM  12586  CA  ILE A 760     -26.445   2.803  15.137  1.00  0.240          C  
ATOM  12587  C   ILE A 760     -25.663   4.097  14.967  1.00  0.230          C  
ATOM  12588  O   ILE A 760     -25.859   4.811  13.982  1.00  0.240          O  
ATOM  12589  CB  ILE A 760     -26.033   1.762  14.081  1.00  0.340          C  
ATOM  12590  CG1 ILE A 760     -26.928   0.500  14.217  1.00  0.340          C  
ATOM  12591  CG2 ILE A 760     -24.541   1.370  14.330  1.00  0.340          C  
ATOM  12592  CD1 ILE A 760     -26.782  -0.505  13.120  1.00  0.340          C  
ATOM  12593  H   ILE A 760     -28.209   3.785  14.322  1.00  0.300          H  
ATOM  12594  HA  ILE A 760     -26.236   2.393  16.116  1.00  0.290          H  
ATOM  12595  HB  ILE A 760     -26.142   2.171  13.102  1.00  0.410          H  
ATOM  12596 1HG1 ILE A 760     -26.703   0.017  15.157  1.00  0.410          H  
ATOM  12597 2HG1 ILE A 760     -27.963   0.810  14.233  1.00  0.410          H  
ATOM  12598 1HG2 ILE A 760     -24.212   0.634  13.615  1.00  0.410          H  
ATOM  12599 2HG2 ILE A 760     -23.905   2.249  14.239  1.00  0.410          H  
ATOM  12600 3HG2 ILE A 760     -24.432   0.958  15.336  1.00  0.410          H  
ATOM  12601 1HD1 ILE A 760     -27.451  -1.340  13.308  1.00  0.410          H  
ATOM  12602 2HD1 ILE A 760     -27.032  -0.063  12.166  1.00  0.410          H  
ATOM  12603 3HD1 ILE A 760     -25.777  -0.859  13.092  1.00  0.410          H  
ATOM  12604  N   VAL A 761     -24.789   4.405  15.914  1.00  0.230          N  
ATOM  12605  CA  VAL A 761     -24.073   5.676  15.866  1.00  0.240          C  
ATOM  12606  C   VAL A 761     -22.576   5.486  15.663  1.00  0.230          C  
ATOM  12607  O   VAL A 761     -21.909   4.905  16.523  1.00  0.240          O  
ATOM  12608  CB  VAL A 761     -24.339   6.419  17.178  1.00  0.330          C  
ATOM  12609  CG1 VAL A 761     -23.639   7.743  17.163  1.00  0.330          C  
ATOM  12610  CG2 VAL A 761     -25.876   6.543  17.391  1.00  0.330          C  
ATOM  12611  H   VAL A 761     -24.646   3.731  16.675  1.00  0.280          H  
ATOM  12612  HA  VAL A 761     -24.457   6.266  15.035  1.00  0.290          H  
ATOM  12613  HB  VAL A 761     -23.912   5.852  18.001  1.00  0.400          H  
ATOM  12614 1HG1 VAL A 761     -23.818   8.236  18.093  1.00  0.400          H  
ATOM  12615 2HG1 VAL A 761     -22.571   7.609  17.033  1.00  0.400          H  
ATOM  12616 3HG1 VAL A 761     -24.027   8.349  16.350  1.00  0.400          H  
ATOM  12617 1HG2 VAL A 761     -26.097   7.051  18.311  1.00  0.400          H  
ATOM  12618 2HG2 VAL A 761     -26.310   7.085  16.599  1.00  0.400          H  
ATOM  12619 3HG2 VAL A 761     -26.328   5.552  17.425  1.00  0.400          H  
ATOM  12620  N   VAL A 762     -22.038   6.021  14.559  1.00  0.230          N  
ATOM  12621  CA  VAL A 762     -20.635   5.780  14.228  1.00  0.240          C  
ATOM  12622  C   VAL A 762     -19.693   6.981  14.056  1.00  0.250          C  
ATOM  12623  O   VAL A 762     -19.942   7.931  13.295  1.00  0.250          O  
ATOM  12624  CB  VAL A 762     -20.568   4.893  12.941  1.00  0.330          C  
ATOM  12625  CG1 VAL A 762     -21.310   5.552  11.738  1.00  0.330          C  
ATOM  12626  CG2 VAL A 762     -19.099   4.614  12.556  1.00  0.330          C  
ATOM  12627  H   VAL A 762     -22.638   6.566  13.938  1.00  0.280          H  
ATOM  12628  HA  VAL A 762     -20.222   5.185  15.037  1.00  0.290          H  
ATOM  12629  HB  VAL A 762     -21.068   3.956  13.153  1.00  0.400          H  
ATOM  12630 1HG1 VAL A 762     -21.261   4.888  10.872  1.00  0.400          H  
ATOM  12631 2HG1 VAL A 762     -22.352   5.722  11.998  1.00  0.400          H  
ATOM  12632 3HG1 VAL A 762     -20.847   6.501  11.480  1.00  0.400          H  
ATOM  12633 1HG2 VAL A 762     -19.089   3.973  11.692  1.00  0.400          H  
ATOM  12634 2HG2 VAL A 762     -18.574   5.535  12.311  1.00  0.400          H  
ATOM  12635 3HG2 VAL A 762     -18.586   4.118  13.383  1.00  0.400          H  
ATOM  12636  N   GLU A 763     -18.550   6.849  14.727  1.00  0.250          N  
ATOM  12637  CA  GLU A 763     -17.415   7.761  14.639  1.00  0.260          C  
ATOM  12638  C   GLU A 763     -16.270   7.008  13.980  1.00  0.250          C  
ATOM  12639  O   GLU A 763     -16.093   5.813  14.237  1.00  0.270          O  
ATOM  12640  CB  GLU A 763     -16.933   8.224  16.008  1.00  0.360          C  
ATOM  12641  CG  GLU A 763     -15.746   9.211  15.987  1.00  0.360          C  
ATOM  12642  CD  GLU A 763     -15.212   9.528  17.340  1.00  0.360          C  
ATOM  12643  OE1 GLU A 763     -15.713   9.010  18.298  1.00  0.360          O  
ATOM  12644  OE2 GLU A 763     -14.255  10.256  17.418  1.00  0.360          O  
ATOM  12645  H   GLU A 763     -18.478   6.046  15.366  1.00  0.300          H  
ATOM  12646  HA  GLU A 763     -17.679   8.622  14.022  1.00  0.310          H  
ATOM  12647 1HB  GLU A 763     -17.755   8.722  16.514  1.00  0.430          H  
ATOM  12648 2HB  GLU A 763     -16.633   7.351  16.593  1.00  0.430          H  
ATOM  12649 1HG  GLU A 763     -14.926   8.801  15.415  1.00  0.430          H  
ATOM  12650 2HG  GLU A 763     -16.071  10.135  15.505  1.00  0.430          H  
ATOM  12651  N   MET A 764     -15.511   7.684  13.128  1.00  0.250          N  
ATOM  12652  CA  MET A 764     -14.350   7.048  12.521  1.00  0.260          C  
ATOM  12653  C   MET A 764     -13.067   7.794  12.859  1.00  0.290          C  
ATOM  12654  O   MET A 764     -13.045   9.025  12.957  1.00  0.340          O  
ATOM  12655  CB  MET A 764     -14.525   6.893  11.026  1.00  0.360          C  
ATOM  12656  CG  MET A 764     -15.689   6.006  10.673  1.00  0.360          C  
ATOM  12657  SD  MET A 764     -15.780   5.606   8.963  1.00  0.360          S  
ATOM  12658  CE  MET A 764     -14.500   4.433   8.755  1.00  0.360          C  
ATOM  12659  H   MET A 764     -15.728   8.655  12.945  1.00  0.300          H  
ATOM  12660  HA  MET A 764     -14.242   6.048  12.939  1.00  0.310          H  
ATOM  12661 1HB  MET A 764     -14.701   7.867  10.573  1.00  0.430          H  
ATOM  12662 2HB  MET A 764     -13.608   6.493  10.602  1.00  0.430          H  
ATOM  12663 1HG  MET A 764     -15.663   5.114  11.252  1.00  0.430          H  
ATOM  12664 2HG  MET A 764     -16.598   6.533  10.932  1.00  0.430          H  
ATOM  12665 1HE  MET A 764     -14.474   4.122   7.731  1.00  0.430          H  
ATOM  12666 2HE  MET A 764     -13.561   4.882   9.013  1.00  0.430          H  
ATOM  12667 3HE  MET A 764     -14.676   3.571   9.389  1.00  0.430          H  
ATOM  12668  N   ALA A 765     -11.982   7.037  12.957  1.00  0.340          N  
ATOM  12669  CA  ALA A 765     -10.665   7.560  13.301  1.00  0.420          C  
ATOM  12670  C   ALA A 765     -10.163   8.634  12.349  1.00  0.440          C  
ATOM  12671  O   ALA A 765     -10.426   8.613  11.143  1.00  0.980          O  
ATOM  12672  CB  ALA A 765      -9.657   6.427  13.332  1.00  0.560          C  
ATOM  12673  H   ALA A 765     -12.100   6.024  12.848  1.00  0.410          H  
ATOM  12674  HA  ALA A 765     -10.736   8.001  14.295  1.00  0.500          H  
ATOM  12675 1HB  ALA A 765      -8.684   6.815  13.631  1.00  0.670          H  
ATOM  12676 2HB  ALA A 765      -9.993   5.686  14.054  1.00  0.670          H  
ATOM  12677 3HB  ALA A 765      -9.584   5.978  12.342  1.00  0.670          H  
ATOM  12678  N   ARG A 766      -9.415   9.573  12.928  1.00  0.580          N  
ATOM  12679  CA  ARG A 766      -8.782  10.678  12.221  1.00  0.940          C  
ATOM  12680  C   ARG A 766      -7.299  10.745  12.562  1.00  1.140          C  
ATOM  12681  O   ARG A 766      -6.887  10.468  13.696  1.00  2.060          O  
ATOM  12682  CB  ARG A 766      -9.453  11.999  12.581  1.00  1.170          C  
ATOM  12683  CG  ARG A 766      -8.880  13.235  11.888  1.00  1.170          C  
ATOM  12684  CD  ARG A 766      -9.680  14.445  12.155  1.00  1.170          C  
ATOM  12685  NE  ARG A 766      -9.102  15.614  11.502  1.00  1.170          N  
ATOM  12686  CZ  ARG A 766      -9.602  16.869  11.554  1.00  1.170          C  
ATOM  12687  NH1 ARG A 766     -10.703  17.125  12.232  1.00  1.170          N  
ATOM  12688  NH2 ARG A 766      -8.978  17.848  10.915  1.00  1.170          N  
ATOM  12689  H   ARG A 766      -9.272   9.508  13.925  1.00  0.700          H  
ATOM  12690  HA  ARG A 766      -8.878  10.513  11.145  1.00  1.130          H  
ATOM  12691 1HB  ARG A 766     -10.511  11.943  12.330  1.00  1.410          H  
ATOM  12692 2HB  ARG A 766      -9.381  12.161  13.651  1.00  1.410          H  
ATOM  12693 1HG  ARG A 766      -7.877  13.442  12.270  1.00  1.410          H  
ATOM  12694 2HG  ARG A 766      -8.838  13.076  10.811  1.00  1.410          H  
ATOM  12695 1HD  ARG A 766     -10.694  14.301  11.781  1.00  1.410          H  
ATOM  12696 2HD  ARG A 766      -9.703  14.626  13.232  1.00  1.410          H  
ATOM  12697  HE  ARG A 766      -8.252  15.473  10.969  1.00  1.410          H  
ATOM  12698 1HH1 ARG A 766     -11.182  16.384  12.720  1.00  1.410          H  
ATOM  12699 2HH1 ARG A 766     -11.069  18.065  12.266  1.00  1.410          H  
ATOM  12700 1HH2 ARG A 766      -8.133  17.654  10.395  1.00  1.410          H  
ATOM  12701 2HH2 ARG A 766      -9.343  18.788  10.947  1.00  1.410          H  
ATOM  12702  N   GLU A 767      -6.497  11.178  11.601  1.00  1.390          N  
ATOM  12703  CA  GLU A 767      -5.059  11.327  11.774  1.00  2.140          C  
ATOM  12704  C   GLU A 767      -4.683  12.556  12.606  1.00  2.070          C  
ATOM  12705  O   GLU A 767      -4.143  13.541  12.098  1.00  2.500          O  
ATOM  12706  CB  GLU A 767      -4.407  11.412  10.393  1.00  2.700          C  
ATOM  12707  CG  GLU A 767      -4.551  10.137   9.557  1.00  2.700          C  
ATOM  12708  CD  GLU A 767      -5.911   9.992   8.882  1.00  2.700          C  
ATOM  12709  OE1 GLU A 767      -6.758  10.854   9.053  1.00  2.700          O  
ATOM  12710  OE2 GLU A 767      -6.100   9.018   8.201  1.00  2.700          O  
ATOM  12711  H   GLU A 767      -6.891  11.373  10.677  1.00  1.670          H  
ATOM  12712  HA  GLU A 767      -4.684  10.443  12.289  1.00  2.570          H  
ATOM  12713 1HB  GLU A 767      -4.844  12.237   9.832  1.00  3.240          H  
ATOM  12714 2HB  GLU A 767      -3.343  11.618  10.505  1.00  3.240          H  
ATOM  12715 1HG  GLU A 767      -3.778  10.132   8.790  1.00  3.240          H  
ATOM  12716 2HG  GLU A 767      -4.384   9.277  10.205  1.00  3.240          H  
ATOM  12717  N   ASN A 768      -4.969  12.464  13.895  1.00  2.370          N  
ATOM  12718  CA  ASN A 768      -4.716  13.530  14.855  1.00  2.950          C  
ATOM  12719  C   ASN A 768      -3.291  13.438  15.378  1.00  3.100          C  
ATOM  12720  O   ASN A 768      -2.696  12.361  15.363  1.00  3.370          O  
ATOM  12721  CB  ASN A 768      -5.695  13.438  16.002  1.00  3.900          C  
ATOM  12722  CG  ASN A 768      -7.102  13.739  15.604  1.00  3.900          C  
ATOM  12723  OD1 ASN A 768      -7.391  14.697  14.877  1.00  3.900          O  
ATOM  12724  ND2 ASN A 768      -8.001  12.924  16.077  1.00  3.900          N  
ATOM  12725  H   ASN A 768      -5.439  11.602  14.179  1.00  2.840          H  
ATOM  12726  HA  ASN A 768      -4.828  14.493  14.355  1.00  3.540          H  
ATOM  12727 1HB  ASN A 768      -5.661  12.430  16.416  1.00  4.680          H  
ATOM  12728 2HB  ASN A 768      -5.396  14.125  16.792  1.00  4.680          H  
ATOM  12729 1HD2 ASN A 768      -8.963  13.059  15.856  1.00  4.680          H  
ATOM  12730 2HD2 ASN A 768      -7.727  12.158  16.660  1.00  4.680          H  
ATOM  12731  N   GLN A 769      -2.752  14.559  15.860  1.00  3.600          N  
ATOM  12732  CA  GLN A 769      -1.412  14.572  16.448  1.00  4.310          C  
ATOM  12733  C   GLN A 769      -1.320  15.335  17.762  1.00  4.470          C  
ATOM  12734  O   GLN A 769      -2.018  16.328  17.973  1.00  5.100          O  
ATOM  12735  CB  GLN A 769      -0.405  15.209  15.487  1.00  5.750          C  
ATOM  12736  CG  GLN A 769      -0.132  14.457  14.210  1.00  5.750          C  
ATOM  12737  CD  GLN A 769       0.916  15.184  13.390  1.00  5.750          C  
ATOM  12738  OE1 GLN A 769       0.698  16.332  12.981  1.00  5.750          O  
ATOM  12739  NE2 GLN A 769       2.056  14.547  13.173  1.00  5.750          N  
ATOM  12740  H   GLN A 769      -3.286  15.417  15.831  1.00  4.320          H  
ATOM  12741  HA  GLN A 769      -1.113  13.542  16.644  1.00  5.170          H  
ATOM  12742 1HB  GLN A 769      -0.765  16.194  15.207  1.00  6.900          H  
ATOM  12743 2HB  GLN A 769       0.534  15.360  15.999  1.00  6.900          H  
ATOM  12744 1HG  GLN A 769       0.237  13.462  14.459  1.00  6.900          H  
ATOM  12745 2HG  GLN A 769      -1.049  14.386  13.625  1.00  6.900          H  
ATOM  12746 1HE2 GLN A 769       2.806  15.002  12.670  1.00  6.900          H  
ATOM  12747 2HE2 GLN A 769       2.199  13.627  13.528  1.00  6.900          H  
ATOM  12748  N   TYR A 770      -0.388  14.905  18.603  1.00  4.330          N  
ATOM  12749  CA  TYR A 770      -0.047  15.600  19.837  1.00  4.850          C  
ATOM  12750  C   TYR A 770       0.992  16.657  19.498  1.00  5.310          C  
ATOM  12751  O   TYR A 770       1.679  16.541  18.484  1.00  5.640          O  
ATOM  12752  CB  TYR A 770       0.491  14.639  20.907  1.00  6.580          C  
ATOM  12753  CG  TYR A 770      -0.538  13.649  21.390  1.00  6.580          C  
ATOM  12754  CD1 TYR A 770      -0.398  12.306  21.089  1.00  6.580          C  
ATOM  12755  CD2 TYR A 770      -1.643  14.083  22.100  1.00  6.580          C  
ATOM  12756  CE1 TYR A 770      -1.348  11.402  21.491  1.00  6.580          C  
ATOM  12757  CE2 TYR A 770      -2.599  13.177  22.501  1.00  6.580          C  
ATOM  12758  CZ  TYR A 770      -2.453  11.840  22.196  1.00  6.580          C  
ATOM  12759  OH  TYR A 770      -3.415  10.937  22.580  1.00  6.580          O  
ATOM  12760  H   TYR A 770       0.106  14.039  18.368  1.00  5.200          H  
ATOM  12761  HA  TYR A 770      -0.933  16.107  20.221  1.00  5.820          H  
ATOM  12762 1HB  TYR A 770       1.335  14.082  20.502  1.00  7.900          H  
ATOM  12763 2HB  TYR A 770       0.853  15.204  21.764  1.00  7.900          H  
ATOM  12764  HD1 TYR A 770       0.463  11.962  20.534  1.00  7.900          H  
ATOM  12765  HD2 TYR A 770      -1.765  15.139  22.334  1.00  7.900          H  
ATOM  12766  HE1 TYR A 770      -1.231  10.346  21.248  1.00  7.900          H  
ATOM  12767  HE2 TYR A 770      -3.474  13.518  23.053  1.00  7.900          H  
ATOM  12768  HH  TYR A 770      -4.140  11.406  23.007  1.00  7.900          H  
ATOM  12769  N   THR A 771       1.163  17.659  20.350  1.00  5.630          N  
ATOM  12770  CA  THR A 771       2.155  18.718  20.132  1.00  6.300          C  
ATOM  12771  C   THR A 771       3.525  18.199  19.666  1.00  6.360          C  
ATOM  12772  O   THR A 771       4.138  18.755  18.741  1.00  6.840          O  
ATOM  12773  CB  THR A 771       2.355  19.522  21.439  1.00  8.550          C  
ATOM  12774  OG1 THR A 771       1.101  20.097  21.842  1.00  8.550          O  
ATOM  12775  CG2 THR A 771       3.377  20.646  21.227  1.00  8.550          C  
ATOM  12776  H   THR A 771       0.572  17.733  21.169  1.00  6.760          H  
ATOM  12777  HA  THR A 771       1.768  19.388  19.364  1.00  7.560          H  
ATOM  12778  HB  THR A 771       2.713  18.856  22.227  1.00 10.260          H  
ATOM  12779  HG1 THR A 771       1.188  20.459  22.732  1.00 10.260          H  
ATOM  12780 1HG2 THR A 771       3.495  21.199  22.158  1.00 10.260          H  
ATOM  12781 2HG2 THR A 771       4.342  20.232  20.937  1.00 10.260          H  
ATOM  12782 3HG2 THR A 771       3.022  21.318  20.447  1.00 10.260          H  
ATOM  12783  N   ASN A 772       3.986  17.104  20.269  1.00  6.160          N  
ATOM  12784  CA  ASN A 772       5.323  16.590  20.016  1.00  6.390          C  
ATOM  12785  C   ASN A 772       5.376  15.628  18.828  1.00  6.020          C  
ATOM  12786  O   ASN A 772       6.411  15.015  18.557  1.00  6.060          O  
ATOM  12787  CB  ASN A 772       5.783  15.903  21.269  1.00  8.850          C  
ATOM  12788  CG  ASN A 772       5.844  16.876  22.387  1.00  8.850          C  
ATOM  12789  OD1 ASN A 772       6.446  17.956  22.328  1.00  8.850          O  
ATOM  12790  ND2 ASN A 772       5.147  16.515  23.413  1.00  8.850          N  
ATOM  12791  H   ASN A 772       3.420  16.673  20.987  1.00  7.390          H  
ATOM  12792  HA  ASN A 772       5.983  17.429  19.792  1.00  7.670          H  
ATOM  12793 1HB  ASN A 772       5.091  15.100  21.525  1.00 10.620          H  
ATOM  12794 2HB  ASN A 772       6.768  15.463  21.116  1.00 10.620          H  
ATOM  12795 1HD2 ASN A 772       5.050  17.123  24.218  1.00 10.620          H  
ATOM  12796 2HD2 ASN A 772       4.664  15.641  23.392  1.00 10.620          H  
ATOM  12797  N   GLN A 773       4.249  15.493  18.135  1.00  6.020          N  
ATOM  12798  CA  GLN A 773       4.116  14.699  16.929  1.00  6.080          C  
ATOM  12799  C   GLN A 773       3.887  15.699  15.808  1.00  5.730          C  
ATOM  12800  O   GLN A 773       4.304  15.486  14.669  1.00  5.750          O  
ATOM  12801  CB  GLN A 773       2.948  13.727  17.025  1.00  8.490          C  
ATOM  12802  CG  GLN A 773       3.088  12.666  18.076  1.00  8.490          C  
ATOM  12803  CD  GLN A 773       1.859  11.806  18.131  1.00  8.490          C  
ATOM  12804  OE1 GLN A 773       0.730  12.324  18.039  1.00  8.490          O  
ATOM  12805  NE2 GLN A 773       2.046  10.497  18.274  1.00  8.490          N  
ATOM  12806  H   GLN A 773       3.427  16.011  18.426  1.00  7.220          H  
ATOM  12807  HA  GLN A 773       5.041  14.158  16.736  1.00  7.300          H  
ATOM  12808 1HB  GLN A 773       2.059  14.283  17.257  1.00 10.190          H  
ATOM  12809 2HB  GLN A 773       2.792  13.245  16.063  1.00 10.190          H  
ATOM  12810 1HG  GLN A 773       3.945  12.040  17.837  1.00 10.190          H  
ATOM  12811 2HG  GLN A 773       3.229  13.140  19.048  1.00 10.190          H  
ATOM  12812 1HE2 GLN A 773       1.261   9.877  18.314  1.00 10.190          H  
ATOM  12813 2HE2 GLN A 773       2.975  10.123  18.341  1.00 10.190          H  
ATOM  12814  N   GLY A 774       3.201  16.792  16.178  1.00  5.710          N  
ATOM  12815  CA  GLY A 774       2.864  17.919  15.318  1.00  5.690          C  
ATOM  12816  C   GLY A 774       4.116  18.621  14.800  1.00  5.020          C  
ATOM  12817  O   GLY A 774       4.146  19.092  13.663  1.00  5.330          O  
ATOM  12818  H   GLY A 774       2.848  16.807  17.129  1.00  6.850          H  
ATOM  12819 1HA  GLY A 774       2.266  17.576  14.480  1.00  6.830          H  
ATOM  12820 2HA  GLY A 774       2.254  18.622  15.884  1.00  6.830          H  
ATOM  12821  N   LYS A 775       5.165  18.670  15.629  1.00  4.440          N  
ATOM  12822  CA  LYS A 775       6.449  19.255  15.239  1.00  4.200          C  
ATOM  12823  C   LYS A 775       6.843  18.558  13.919  1.00  3.610          C  
ATOM  12824  O   LYS A 775       6.740  17.337  13.835  1.00  3.570          O  
ATOM  12825  CB  LYS A 775       7.488  19.056  16.359  1.00  5.980          C  
ATOM  12826  CG  LYS A 775       8.845  19.728  16.110  1.00  5.980          C  
ATOM  12827  CD  LYS A 775       9.791  19.626  17.302  1.00  5.980          C  
ATOM  12828  CE  LYS A 775      11.127  20.303  16.972  1.00  5.980          C  
ATOM  12829  NZ  LYS A 775      12.073  20.306  18.117  1.00  5.980          N  
ATOM  12830  H   LYS A 775       5.018  18.329  16.582  1.00  5.330          H  
ATOM  12831  HA  LYS A 775       6.320  20.317  15.079  1.00  5.040          H  
ATOM  12832 1HB  LYS A 775       7.082  19.439  17.300  1.00  7.170          H  
ATOM  12833 2HB  LYS A 775       7.662  17.986  16.496  1.00  7.170          H  
ATOM  12834 1HG  LYS A 775       9.326  19.274  15.241  1.00  7.170          H  
ATOM  12835 2HG  LYS A 775       8.686  20.789  15.913  1.00  7.170          H  
ATOM  12836 1HD  LYS A 775       9.350  20.130  18.165  1.00  7.170          H  
ATOM  12837 2HD  LYS A 775       9.964  18.579  17.557  1.00  7.170          H  
ATOM  12838 1HE  LYS A 775      11.585  19.770  16.143  1.00  7.170          H  
ATOM  12839 2HE  LYS A 775      10.942  21.337  16.670  1.00  7.170          H  
ATOM  12840 1HZ  LYS A 775      12.930  20.759  17.837  1.00  7.170          H  
ATOM  12841 2HZ  LYS A 775      11.666  20.838  18.899  1.00  7.170          H  
ATOM  12842 3HZ  LYS A 775      12.269  19.365  18.411  1.00  7.170          H  
ATOM  12843  N   SER A 776       7.280  19.281  12.867  1.00  3.750          N  
ATOM  12844  CA  SER A 776       7.680  20.686  12.776  1.00  3.640          C  
ATOM  12845  C   SER A 776       6.631  21.788  12.617  1.00  2.890          C  
ATOM  12846  O   SER A 776       7.003  22.901  12.282  1.00  3.280          O  
ATOM  12847  CB  SER A 776       8.656  20.817  11.625  1.00  5.140          C  
ATOM  12848  OG  SER A 776       8.036  20.496  10.416  1.00  5.140          O  
ATOM  12849  H   SER A 776       7.408  18.765  12.006  1.00  4.500          H  
ATOM  12850  HA  SER A 776       8.232  20.919  13.677  1.00  4.370          H  
ATOM  12851 1HB  SER A 776       9.044  21.832  11.583  1.00  6.170          H  
ATOM  12852 2HB  SER A 776       9.503  20.151  11.790  1.00  6.170          H  
ATOM  12853  HG  SER A 776       8.706  20.601   9.731  1.00  6.170          H  
ATOM  12854  N   ASN A 777       5.355  21.577  12.936  1.00  2.370          N  
ATOM  12855  CA  ASN A 777       4.378  22.678  12.804  1.00  2.280          C  
ATOM  12856  C   ASN A 777       4.791  23.975  13.556  1.00  1.690          C  
ATOM  12857  O   ASN A 777       4.466  25.085  13.118  1.00  2.160          O  
ATOM  12858  CB  ASN A 777       3.006  22.237  13.284  1.00  3.230          C  
ATOM  12859  CG  ASN A 777       2.307  21.287  12.339  1.00  3.230          C  
ATOM  12860  OD1 ASN A 777       2.650  21.166  11.156  1.00  3.230          O  
ATOM  12861  ND2 ASN A 777       1.309  20.608  12.848  1.00  3.230          N  
ATOM  12862  H   ASN A 777       5.034  20.643  13.206  1.00  2.840          H  
ATOM  12863  HA  ASN A 777       4.301  22.934  11.745  1.00  2.740          H  
ATOM  12864 1HB  ASN A 777       3.107  21.744  14.251  1.00  3.870          H  
ATOM  12865 2HB  ASN A 777       2.373  23.114  13.427  1.00  3.870          H  
ATOM  12866 1HD2 ASN A 777       0.803  19.962  12.275  1.00  3.870          H  
ATOM  12867 2HD2 ASN A 777       1.057  20.726  13.806  1.00  3.870          H  
ATOM  12868  N   SER A 778       5.569  23.863  14.641  1.00  1.210          N  
ATOM  12869  CA  SER A 778       6.045  25.016  15.412  1.00  1.000          C  
ATOM  12870  C   SER A 778       6.911  25.948  14.535  1.00  0.870          C  
ATOM  12871  O   SER A 778       7.106  27.135  14.840  1.00  0.940          O  
ATOM  12872  CB  SER A 778       6.883  24.516  16.563  1.00  1.480          C  
ATOM  12873  OG  SER A 778       6.129  23.754  17.468  1.00  1.480          O  
ATOM  12874  H   SER A 778       5.804  22.951  15.004  1.00  1.450          H  
ATOM  12875  HA  SER A 778       5.187  25.571  15.786  1.00  1.200          H  
ATOM  12876 1HB  SER A 778       7.688  23.906  16.161  1.00  1.780          H  
ATOM  12877 2HB  SER A 778       7.333  25.360  17.082  1.00  1.780          H  
ATOM  12878  HG  SER A 778       6.752  23.485  18.161  1.00  1.780          H  
ATOM  12879  N   GLN A 779       7.455  25.383  13.452  1.00  0.840          N  
ATOM  12880  CA  GLN A 779       8.273  26.072  12.474  1.00  0.740          C  
ATOM  12881  C   GLN A 779       7.423  27.094  11.733  1.00  0.660          C  
ATOM  12882  O   GLN A 779       7.954  28.091  11.240  1.00  0.650          O  
ATOM  12883  CB  GLN A 779       8.877  25.086  11.473  1.00  1.080          C  
ATOM  12884  CG  GLN A 779       9.905  25.666  10.507  1.00  1.080          C  
ATOM  12885  CD  GLN A 779      11.172  26.143  11.196  1.00  1.080          C  
ATOM  12886  OE1 GLN A 779      11.805  25.403  11.964  1.00  1.080          O  
ATOM  12887  NE2 GLN A 779      11.559  27.378  10.922  1.00  1.080          N  
ATOM  12888  H   GLN A 779       7.246  24.405  13.262  1.00  1.010          H  
ATOM  12889  HA  GLN A 779       9.074  26.597  12.994  1.00  0.890          H  
ATOM  12890 1HB  GLN A 779       9.342  24.265  12.015  1.00  1.290          H  
ATOM  12891 2HB  GLN A 779       8.075  24.662  10.869  1.00  1.290          H  
ATOM  12892 1HG  GLN A 779      10.180  24.886   9.800  1.00  1.290          H  
ATOM  12893 2HG  GLN A 779       9.469  26.509   9.971  1.00  1.290          H  
ATOM  12894 1HE2 GLN A 779      12.392  27.749  11.342  1.00  1.290          H  
ATOM  12895 2HE2 GLN A 779      11.019  27.944  10.294  1.00  1.290          H  
ATOM  12896  N   GLN A 780       6.126  26.787  11.531  1.00  0.630          N  
ATOM  12897  CA  GLN A 780       5.213  27.678  10.840  1.00  0.580          C  
ATOM  12898  C   GLN A 780       4.918  28.845  11.766  1.00  0.570          C  
ATOM  12899  O   GLN A 780       4.836  29.996  11.339  1.00  0.560          O  
ATOM  12900  CB  GLN A 780       3.921  26.951  10.459  1.00  0.830          C  
ATOM  12901  CG  GLN A 780       4.099  25.869   9.393  1.00  0.830          C  
ATOM  12902  CD  GLN A 780       2.817  25.100   9.133  1.00  0.830          C  
ATOM  12903  OE1 GLN A 780       1.961  24.997  10.021  1.00  0.830          O  
ATOM  12904  NE2 GLN A 780       2.673  24.562   7.929  1.00  0.830          N  
ATOM  12905  H   GLN A 780       5.713  25.946  11.934  1.00  0.760          H  
ATOM  12906  HA  GLN A 780       5.691  28.052   9.938  1.00  0.700          H  
ATOM  12907 1HB  GLN A 780       3.488  26.491  11.341  1.00  1.000          H  
ATOM  12908 2HB  GLN A 780       3.197  27.671  10.084  1.00  1.000          H  
ATOM  12909 1HG  GLN A 780       4.416  26.334   8.457  1.00  1.000          H  
ATOM  12910 2HG  GLN A 780       4.858  25.162   9.731  1.00  1.000          H  
ATOM  12911 1HE2 GLN A 780       1.849  24.045   7.705  1.00  1.000          H  
ATOM  12912 2HE2 GLN A 780       3.411  24.669   7.211  1.00  1.000          H  
ATOM  12913  N   ARG A 781       4.788  28.563  13.076  1.00  0.600          N  
ATOM  12914  CA  ARG A 781       4.506  29.671  14.006  1.00  0.600          C  
ATOM  12915  C   ARG A 781       5.635  30.699  13.877  1.00  0.620          C  
ATOM  12916  O   ARG A 781       5.401  31.907  13.724  1.00  0.630          O  
ATOM  12917  CB  ARG A 781       4.420  29.224  15.477  1.00  0.840          C  
ATOM  12918  CG  ARG A 781       3.190  28.394  15.877  1.00  0.840          C  
ATOM  12919  CD  ARG A 781       3.012  28.319  17.404  1.00  0.840          C  
ATOM  12920  NE  ARG A 781       4.053  27.532  18.154  1.00  0.840          N  
ATOM  12921  CZ  ARG A 781       4.003  26.222  18.446  1.00  0.840          C  
ATOM  12922  NH1 ARG A 781       3.002  25.455  18.046  1.00  0.840          N  
ATOM  12923  NH2 ARG A 781       4.990  25.727  19.169  1.00  0.840          N  
ATOM  12924  H   ARG A 781       4.827  27.578  13.360  1.00  0.720          H  
ATOM  12925  HA  ARG A 781       3.563  30.141  13.726  1.00  0.720          H  
ATOM  12926 1HB  ARG A 781       5.295  28.640  15.733  1.00  1.010          H  
ATOM  12927 2HB  ARG A 781       4.432  30.104  16.116  1.00  1.010          H  
ATOM  12928 1HG  ARG A 781       2.297  28.844  15.447  1.00  1.010          H  
ATOM  12929 2HG  ARG A 781       3.305  27.379  15.491  1.00  1.010          H  
ATOM  12930 1HD  ARG A 781       3.032  29.335  17.796  1.00  1.010          H  
ATOM  12931 2HD  ARG A 781       2.037  27.898  17.632  1.00  1.010          H  
ATOM  12932  HE  ARG A 781       4.884  28.023  18.544  1.00  1.010          H  
ATOM  12933 1HH1 ARG A 781       2.248  25.843  17.500  1.00  1.010          H  
ATOM  12934 2HH1 ARG A 781       2.992  24.476  18.290  1.00  1.010          H  
ATOM  12935 1HH2 ARG A 781       5.745  26.374  19.467  1.00  1.010          H  
ATOM  12936 2HH2 ARG A 781       5.001  24.756  19.441  1.00  1.010          H  
ATOM  12937  N   LEU A 782       6.868  30.185  13.851  1.00  0.660          N  
ATOM  12938  CA  LEU A 782       8.053  31.009  13.713  1.00  0.710          C  
ATOM  12939  C   LEU A 782       8.110  31.704  12.364  1.00  0.640          C  
ATOM  12940  O   LEU A 782       8.278  32.925  12.299  1.00  0.640          O  
ATOM  12941  CB  LEU A 782       9.290  30.102  13.879  1.00  0.970          C  
ATOM  12942  CG  LEU A 782      10.757  30.709  13.853  1.00  0.970          C  
ATOM  12943  CD1 LEU A 782      11.268  30.935  12.404  1.00  0.970          C  
ATOM  12944  CD2 LEU A 782      10.798  31.981  14.619  1.00  0.970          C  
ATOM  12945  H   LEU A 782       6.983  29.176  14.004  1.00  0.790          H  
ATOM  12946  HA  LEU A 782       8.032  31.760  14.500  1.00  0.850          H  
ATOM  12947 1HB  LEU A 782       9.183  29.586  14.833  1.00  1.170          H  
ATOM  12948 2HB  LEU A 782       9.254  29.340  13.108  1.00  1.170          H  
ATOM  12949  HG  LEU A 782      11.421  29.988  14.323  1.00  1.170          H  
ATOM  12950 1HD1 LEU A 782      12.290  31.308  12.448  1.00  1.170          H  
ATOM  12951 2HD1 LEU A 782      11.250  29.996  11.867  1.00  1.170          H  
ATOM  12952 3HD1 LEU A 782      10.673  31.656  11.874  1.00  1.170          H  
ATOM  12953 1HD2 LEU A 782      11.819  32.355  14.617  1.00  1.170          H  
ATOM  12954 2HD2 LEU A 782      10.153  32.724  14.161  1.00  1.170          H  
ATOM  12955 3HD2 LEU A 782      10.482  31.805  15.644  1.00  1.170          H  
ATOM  12956  N   LYS A 783       7.980  30.945  11.271  1.00  0.630          N  
ATOM  12957  CA  LYS A 783       8.097  31.519   9.939  1.00  0.600          C  
ATOM  12958  C   LYS A 783       7.116  32.644   9.730  1.00  0.570          C  
ATOM  12959  O   LYS A 783       7.474  33.711   9.217  1.00  0.570          O  
ATOM  12960  CB  LYS A 783       7.870  30.456   8.866  1.00  0.850          C  
ATOM  12961  CG  LYS A 783       8.001  30.968   7.412  1.00  0.850          C  
ATOM  12962  CD  LYS A 783       7.771  29.849   6.381  1.00  0.850          C  
ATOM  12963  CE  LYS A 783       6.282  29.460   6.271  1.00  0.850          C  
ATOM  12964  NZ  LYS A 783       6.042  28.490   5.176  1.00  0.850          N  
ATOM  12965  H   LYS A 783       7.831  29.938  11.359  1.00  0.760          H  
ATOM  12966  HA  LYS A 783       9.102  31.923   9.829  1.00  0.720          H  
ATOM  12967 1HB  LYS A 783       8.577  29.640   9.012  1.00  1.020          H  
ATOM  12968 2HB  LYS A 783       6.876  30.045   9.004  1.00  1.020          H  
ATOM  12969 1HG  LYS A 783       7.270  31.760   7.232  1.00  1.020          H  
ATOM  12970 2HG  LYS A 783       8.997  31.386   7.266  1.00  1.020          H  
ATOM  12971 1HD  LYS A 783       8.121  30.176   5.403  1.00  1.020          H  
ATOM  12972 2HD  LYS A 783       8.340  28.964   6.672  1.00  1.020          H  
ATOM  12973 1HE  LYS A 783       5.954  29.004   7.201  1.00  1.020          H  
ATOM  12974 2HE  LYS A 783       5.692  30.355   6.086  1.00  1.020          H  
ATOM  12975 1HZ  LYS A 783       5.068  28.234   5.130  1.00  1.020          H  
ATOM  12976 2HZ  LYS A 783       6.322  28.867   4.293  1.00  1.020          H  
ATOM  12977 3HZ  LYS A 783       6.573  27.623   5.343  1.00  1.020          H  
ATOM  12978  N   ARG A 784       5.853  32.393  10.079  1.00  0.530          N  
ATOM  12979  CA  ARG A 784       4.809  33.371   9.893  1.00  0.510          C  
ATOM  12980  C   ARG A 784       5.184  34.665  10.570  1.00  0.520          C  
ATOM  12981  O   ARG A 784       5.171  35.724   9.946  1.00  0.520          O  
ATOM  12982  CB  ARG A 784       3.499  32.855  10.472  1.00  0.720          C  
ATOM  12983  CG  ARG A 784       2.265  33.761  10.312  1.00  0.720          C  
ATOM  12984  CD  ARG A 784       1.070  33.096  10.897  1.00  0.720          C  
ATOM  12985  NE  ARG A 784      -0.160  33.861  10.714  1.00  0.720          N  
ATOM  12986  CZ  ARG A 784      -1.376  33.479  11.174  1.00  0.720          C  
ATOM  12987  NH1 ARG A 784      -1.512  32.366  11.862  1.00  0.720          N  
ATOM  12988  NH2 ARG A 784      -2.428  34.219  10.926  1.00  0.720          N  
ATOM  12989  H   ARG A 784       5.609  31.490  10.494  1.00  0.640          H  
ATOM  12990  HA  ARG A 784       4.686  33.553   8.826  1.00  0.610          H  
ATOM  12991 1HB  ARG A 784       3.266  31.895  10.014  1.00  0.870          H  
ATOM  12992 2HB  ARG A 784       3.632  32.669  11.542  1.00  0.870          H  
ATOM  12993 1HG  ARG A 784       2.420  34.708  10.836  1.00  0.870          H  
ATOM  12994 2HG  ARG A 784       2.073  33.959   9.256  1.00  0.870          H  
ATOM  12995 1HD  ARG A 784       0.940  32.123  10.424  1.00  0.870          H  
ATOM  12996 2HD  ARG A 784       1.235  32.962  11.967  1.00  0.870          H  
ATOM  12997  HE  ARG A 784      -0.112  34.743  10.170  1.00  0.870          H  
ATOM  12998 1HH1 ARG A 784      -0.708  31.793  12.054  1.00  0.870          H  
ATOM  12999 2HH1 ARG A 784      -2.423  32.089  12.194  1.00  0.870          H  
ATOM  13000 1HH2 ARG A 784      -2.306  35.072  10.394  1.00  0.870          H  
ATOM  13001 2HH2 ARG A 784      -3.330  33.950  11.276  1.00  0.870          H  
ATOM  13002  N   LEU A 785       5.522  34.603  11.854  1.00  0.550          N  
ATOM  13003  CA  LEU A 785       5.840  35.825  12.557  1.00  0.580          C  
ATOM  13004  C   LEU A 785       7.115  36.515  12.082  1.00  0.600          C  
ATOM  13005  O   LEU A 785       7.122  37.720  11.839  1.00  0.600          O  
ATOM  13006  CB  LEU A 785       5.985  35.511  14.038  1.00  0.800          C  
ATOM  13007  CG  LEU A 785       4.733  35.116  14.798  1.00  0.800          C  
ATOM  13008  CD1 LEU A 785       5.151  34.647  16.150  1.00  0.800          C  
ATOM  13009  CD2 LEU A 785       3.809  36.290  14.913  1.00  0.800          C  
ATOM  13010  H   LEU A 785       5.532  33.701  12.347  1.00  0.660          H  
ATOM  13011  HA  LEU A 785       5.022  36.518  12.399  1.00  0.700          H  
ATOM  13012 1HB  LEU A 785       6.703  34.691  14.139  1.00  0.960          H  
ATOM  13013 2HB  LEU A 785       6.382  36.377  14.525  1.00  0.960          H  
ATOM  13014  HG  LEU A 785       4.221  34.290  14.293  1.00  0.960          H  
ATOM  13015 1HD1 LEU A 785       4.279  34.353  16.721  1.00  0.960          H  
ATOM  13016 2HD1 LEU A 785       5.809  33.798  16.019  1.00  0.960          H  
ATOM  13017 3HD1 LEU A 785       5.673  35.424  16.664  1.00  0.960          H  
ATOM  13018 1HD2 LEU A 785       2.955  35.985  15.493  1.00  0.960          H  
ATOM  13019 2HD2 LEU A 785       4.286  37.083  15.399  1.00  0.960          H  
ATOM  13020 3HD2 LEU A 785       3.488  36.630  13.940  1.00  0.960          H  
ATOM  13021  N   GLU A 786       8.181  35.768  11.811  1.00  0.630          N  
ATOM  13022  CA  GLU A 786       9.412  36.447  11.416  1.00  0.670          C  
ATOM  13023  C   GLU A 786       9.229  37.216  10.107  1.00  0.620          C  
ATOM  13024  O   GLU A 786       9.753  38.319   9.943  1.00  0.640          O  
ATOM  13025  CB  GLU A 786      10.560  35.439  11.296  1.00  0.920          C  
ATOM  13026  CG  GLU A 786      11.941  36.042  10.939  1.00  0.920          C  
ATOM  13027  CD  GLU A 786      12.544  36.939  12.014  1.00  0.920          C  
ATOM  13028  OE1 GLU A 786      12.167  36.818  13.153  1.00  0.920          O  
ATOM  13029  OE2 GLU A 786      13.387  37.738  11.683  1.00  0.920          O  
ATOM  13030  H   GLU A 786       8.165  34.751  11.945  1.00  0.760          H  
ATOM  13031  HA  GLU A 786       9.673  37.167  12.189  1.00  0.800          H  
ATOM  13032 1HB  GLU A 786      10.662  34.902  12.243  1.00  1.110          H  
ATOM  13033 2HB  GLU A 786      10.304  34.698  10.536  1.00  1.110          H  
ATOM  13034 1HG  GLU A 786      12.631  35.221  10.751  1.00  1.110          H  
ATOM  13035 2HG  GLU A 786      11.849  36.610  10.015  1.00  1.110          H  
ATOM  13036  N   LYS A 787       8.482  36.649   9.162  1.00  0.560          N  
ATOM  13037  CA  LYS A 787       8.256  37.336   7.900  1.00  0.520          C  
ATOM  13038  C   LYS A 787       7.220  38.466   8.041  1.00  0.510          C  
ATOM  13039  O   LYS A 787       7.482  39.627   7.697  1.00  0.520          O  
ATOM  13040  CB  LYS A 787       7.800  36.328   6.841  1.00  0.740          C  
ATOM  13041  CG  LYS A 787       7.612  36.893   5.422  1.00  0.740          C  
ATOM  13042  CD  LYS A 787       7.184  35.780   4.452  1.00  0.740          C  
ATOM  13043  CE  LYS A 787       7.165  36.242   2.985  1.00  0.740          C  
ATOM  13044  NZ  LYS A 787       6.141  37.309   2.720  1.00  0.740          N  
ATOM  13045  H   LYS A 787       8.100  35.709   9.317  1.00  0.670          H  
ATOM  13046  HA  LYS A 787       9.198  37.781   7.581  1.00  0.620          H  
ATOM  13047 1HB  LYS A 787       8.521  35.512   6.790  1.00  0.890          H  
ATOM  13048 2HB  LYS A 787       6.849  35.889   7.158  1.00  0.890          H  
ATOM  13049 1HG  LYS A 787       6.845  37.674   5.437  1.00  0.890          H  
ATOM  13050 2HG  LYS A 787       8.548  37.333   5.080  1.00  0.890          H  
ATOM  13051 1HD  LYS A 787       7.868  34.934   4.548  1.00  0.890          H  
ATOM  13052 2HD  LYS A 787       6.184  35.441   4.724  1.00  0.890          H  
ATOM  13053 1HE  LYS A 787       8.148  36.626   2.720  1.00  0.890          H  
ATOM  13054 2HE  LYS A 787       6.941  35.382   2.355  1.00  0.890          H  
ATOM  13055 1HZ  LYS A 787       6.161  37.581   1.753  1.00  0.890          H  
ATOM  13056 2HZ  LYS A 787       5.218  36.982   2.947  1.00  0.890          H  
ATOM  13057 3HZ  LYS A 787       6.338  38.149   3.284  1.00  0.890          H  
ATOM  13058  N   SER A 788       6.041  38.139   8.563  1.00  0.500          N  
ATOM  13059  CA  SER A 788       4.932  39.077   8.659  1.00  0.500          C  
ATOM  13060  C   SER A 788       5.232  40.300   9.531  1.00  0.540          C  
ATOM  13061  O   SER A 788       4.814  41.422   9.209  1.00  0.580          O  
ATOM  13062  CB  SER A 788       3.732  38.347   9.193  1.00  0.700          C  
ATOM  13063  OG  SER A 788       3.273  37.369   8.303  1.00  0.700          O  
ATOM  13064  H   SER A 788       5.855  37.185   8.879  1.00  0.600          H  
ATOM  13065  HA  SER A 788       4.697  39.425   7.651  1.00  0.600          H  
ATOM  13066 1HB  SER A 788       3.994  37.887  10.135  1.00  0.840          H  
ATOM  13067 2HB  SER A 788       2.956  39.055   9.365  1.00  0.840          H  
ATOM  13068  HG  SER A 788       2.672  37.842   7.700  1.00  0.840          H  
ATOM  13069  N   LEU A 789       6.027  40.110  10.597  1.00  0.560          N  
ATOM  13070  CA  LEU A 789       6.362  41.180  11.529  1.00  0.610          C  
ATOM  13071  C   LEU A 789       7.508  42.032  11.028  1.00  0.630          C  
ATOM  13072  O   LEU A 789       7.964  42.927  11.747  1.00  0.680          O  
ATOM  13073  CB  LEU A 789       6.768  40.633  12.902  1.00  0.830          C  
ATOM  13074  CG  LEU A 789       5.721  39.849  13.705  1.00  0.830          C  
ATOM  13075  CD1 LEU A 789       6.383  39.335  14.983  1.00  0.830          C  
ATOM  13076  CD2 LEU A 789       4.560  40.703  14.028  1.00  0.830          C  
ATOM  13077  H   LEU A 789       6.371  39.172  10.820  1.00  0.670          H  
ATOM  13078  HA  LEU A 789       5.500  41.832  11.627  1.00  0.730          H  
ATOM  13079 1HB  LEU A 789       7.612  39.977  12.742  1.00  1.000          H  
ATOM  13080 2HB  LEU A 789       7.099  41.464  13.519  1.00  1.000          H  
ATOM  13081  HG  LEU A 789       5.379  39.004  13.121  1.00  1.000          H  
ATOM  13082 1HD1 LEU A 789       5.679  38.781  15.555  1.00  1.000          H  
ATOM  13083 2HD1 LEU A 789       7.210  38.705  14.713  1.00  1.000          H  
ATOM  13084 3HD1 LEU A 789       6.740  40.177  15.575  1.00  1.000          H  
ATOM  13085 1HD2 LEU A 789       3.852  40.129  14.558  1.00  1.000          H  
ATOM  13086 2HD2 LEU A 789       4.892  41.538  14.634  1.00  1.000          H  
ATOM  13087 3HD2 LEU A 789       4.090  41.061  13.135  1.00  1.000          H  
ATOM  13088  N   LYS A 790       8.002  41.733   9.830  1.00  0.600          N  
ATOM  13089  CA  LYS A 790       9.019  42.518   9.178  1.00  0.600          C  
ATOM  13090  C   LYS A 790       8.270  43.361   8.144  1.00  0.570          C  
ATOM  13091  O   LYS A 790       8.419  44.580   8.097  1.00  0.610          O  
ATOM  13092  CB  LYS A 790      10.094  41.641   8.535  1.00  0.840          C  
ATOM  13093  CG  LYS A 790      11.240  42.420   7.883  1.00  0.840          C  
ATOM  13094  CD  LYS A 790      12.331  41.476   7.377  1.00  0.840          C  
ATOM  13095  CE  LYS A 790      13.469  42.240   6.715  1.00  0.840          C  
ATOM  13096  NZ  LYS A 790      14.537  41.325   6.210  1.00  0.840          N  
ATOM  13097  H   LYS A 790       7.623  40.942   9.311  1.00  0.720          H  
ATOM  13098  HA  LYS A 790       9.491  43.180   9.894  1.00  0.720          H  
ATOM  13099 1HB  LYS A 790      10.514  40.971   9.288  1.00  1.010          H  
ATOM  13100 2HB  LYS A 790       9.640  41.014   7.769  1.00  1.010          H  
ATOM  13101 1HG  LYS A 790      10.852  42.999   7.043  1.00  1.010          H  
ATOM  13102 2HG  LYS A 790      11.668  43.110   8.610  1.00  1.010          H  
ATOM  13103 1HD  LYS A 790      12.727  40.898   8.217  1.00  1.010          H  
ATOM  13104 2HD  LYS A 790      11.899  40.782   6.656  1.00  1.010          H  
ATOM  13105 1HE  LYS A 790      13.073  42.816   5.880  1.00  1.010          H  
ATOM  13106 2HE  LYS A 790      13.907  42.926   7.440  1.00  1.010          H  
ATOM  13107 1HZ  LYS A 790      15.271  41.870   5.779  1.00  1.010          H  
ATOM  13108 2HZ  LYS A 790      14.921  40.793   6.979  1.00  1.010          H  
ATOM  13109 3HZ  LYS A 790      14.145  40.692   5.527  1.00  1.010          H  
ATOM  13110  N   GLU A 791       7.364  42.727   7.384  1.00  0.540          N  
ATOM  13111  CA  GLU A 791       6.613  43.438   6.335  1.00  0.550          C  
ATOM  13112  C   GLU A 791       5.777  44.600   6.885  1.00  0.600          C  
ATOM  13113  O   GLU A 791       5.679  45.658   6.260  1.00  0.950          O  
ATOM  13114  CB  GLU A 791       5.672  42.482   5.592  1.00  0.770          C  
ATOM  13115  CG  GLU A 791       6.354  41.461   4.692  1.00  0.770          C  
ATOM  13116  CD  GLU A 791       5.368  40.546   4.014  1.00  0.770          C  
ATOM  13117  OE1 GLU A 791       4.202  40.635   4.313  1.00  0.770          O  
ATOM  13118  OE2 GLU A 791       5.787  39.752   3.187  1.00  0.770          O  
ATOM  13119  H   GLU A 791       7.259  41.714   7.483  1.00  0.650          H  
ATOM  13120  HA  GLU A 791       7.330  43.843   5.623  1.00  0.660          H  
ATOM  13121 1HB  GLU A 791       5.080  41.926   6.325  1.00  0.920          H  
ATOM  13122 2HB  GLU A 791       4.976  43.058   4.984  1.00  0.920          H  
ATOM  13123 1HG  GLU A 791       6.934  41.986   3.934  1.00  0.920          H  
ATOM  13124 2HG  GLU A 791       7.043  40.868   5.294  1.00  0.920          H  
ATOM  13125  N   LEU A 792       5.200  44.408   8.070  1.00  0.670          N  
ATOM  13126  CA  LEU A 792       4.391  45.422   8.745  1.00  0.730          C  
ATOM  13127  C   LEU A 792       5.123  45.871  10.003  1.00  0.850          C  
ATOM  13128  O   LEU A 792       4.517  46.370  10.951  1.00  1.170          O  
ATOM  13129  CB  LEU A 792       3.016  44.810   9.120  1.00  1.000          C  
ATOM  13130  CG  LEU A 792       1.888  45.700   9.834  1.00  1.000          C  
ATOM  13131  CD1 LEU A 792       1.450  46.841   8.909  1.00  1.000          C  
ATOM  13132  CD2 LEU A 792       0.720  44.788  10.210  1.00  1.000          C  
ATOM  13133  H   LEU A 792       5.287  43.482   8.504  1.00  0.800          H  
ATOM  13134  HA  LEU A 792       4.263  46.273   8.080  1.00  0.880          H  
ATOM  13135 1HB  LEU A 792       2.585  44.470   8.205  1.00  1.200          H  
ATOM  13136 2HB  LEU A 792       3.199  43.937   9.749  1.00  1.200          H  
ATOM  13137  HG  LEU A 792       2.259  46.140  10.739  1.00  1.200          H  
ATOM  13138 1HD1 LEU A 792       0.690  47.439   9.406  1.00  1.200          H  
ATOM  13139 2HD1 LEU A 792       2.303  47.475   8.682  1.00  1.200          H  
ATOM  13140 3HD1 LEU A 792       1.046  46.429   7.985  1.00  1.200          H  
ATOM  13141 1HD2 LEU A 792      -0.060  45.365  10.706  1.00  1.200          H  
ATOM  13142 2HD2 LEU A 792       0.323  44.336   9.316  1.00  1.200          H  
ATOM  13143 3HD2 LEU A 792       1.073  44.012  10.883  1.00  1.200          H  
ATOM  13144  N   GLY A 793       6.425  45.645  10.054  1.00  0.860          N  
ATOM  13145  CA  GLY A 793       7.131  45.940  11.271  1.00  1.240          C  
ATOM  13146  C   GLY A 793       8.606  46.256  11.130  1.00  1.140          C  
ATOM  13147  O   GLY A 793       9.021  47.344  10.720  1.00  1.690          O  
ATOM  13148  H   GLY A 793       6.943  45.276   9.252  1.00  1.030          H  
ATOM  13149 1HA  GLY A 793       7.007  45.103  11.955  1.00  1.490          H  
ATOM  13150 2HA  GLY A 793       6.644  46.785  11.755  1.00  1.490          H  
ATOM  13151  N   SER A 794       9.375  45.326  11.689  1.00  1.460          N  
ATOM  13152  CA  SER A 794      10.825  45.255  11.917  1.00  2.290          C  
ATOM  13153  C   SER A 794      11.175  45.985  13.218  1.00  2.320          C  
ATOM  13154  O   SER A 794      12.067  45.562  13.963  1.00  2.720          O  
ATOM  13155  CB  SER A 794      11.600  45.867  10.765  1.00  2.870          C  
ATOM  13156  OG  SER A 794      11.612  47.261  10.856  1.00  2.870          O  
ATOM  13157  H   SER A 794       8.864  44.480  11.933  1.00  1.750          H  
ATOM  13158  HA  SER A 794      11.112  44.209  12.015  1.00  2.750          H  
ATOM  13159 1HB  SER A 794      12.619  45.489  10.775  1.00  3.450          H  
ATOM  13160 2HB  SER A 794      11.146  45.563   9.818  1.00  3.450          H  
ATOM  13161  HG  SER A 794      10.703  47.534  10.634  1.00  3.450          H  
ATOM  13162  N   LYS A 795      10.340  46.961  13.578  1.00  2.380          N  
ATOM  13163  CA  LYS A 795      10.451  47.690  14.830  1.00  2.830          C  
ATOM  13164  C   LYS A 795      10.171  46.749  15.984  1.00  3.120          C  
ATOM  13165  O   LYS A 795      10.913  46.719  16.962  1.00  3.550          O  
ATOM  13166  CB  LYS A 795       9.475  48.870  14.850  1.00  3.780          C  
ATOM  13167  CG  LYS A 795       9.542  49.753  16.103  1.00  3.780          C  
ATOM  13168  CD  LYS A 795       8.575  50.948  15.981  1.00  3.780          C  
ATOM  13169  CE  LYS A 795       8.699  51.937  17.156  1.00  3.780          C  
ATOM  13170  NZ  LYS A 795       8.213  51.360  18.448  1.00  3.780          N  
ATOM  13171  H   LYS A 795       9.646  47.240  12.895  1.00  2.860          H  
ATOM  13172  HA  LYS A 795      11.471  48.064  14.933  1.00  3.400          H  
ATOM  13173 1HB  LYS A 795       9.661  49.501  13.981  1.00  4.540          H  
ATOM  13174 2HB  LYS A 795       8.456  48.496  14.768  1.00  4.540          H  
ATOM  13175 1HG  LYS A 795       9.274  49.159  16.983  1.00  4.540          H  
ATOM  13176 2HG  LYS A 795      10.559  50.122  16.233  1.00  4.540          H  
ATOM  13177 1HD  LYS A 795       8.774  51.484  15.051  1.00  4.540          H  
ATOM  13178 2HD  LYS A 795       7.551  50.576  15.949  1.00  4.540          H  
ATOM  13179 1HE  LYS A 795       9.743  52.223  17.269  1.00  4.540          H  
ATOM  13180 2HE  LYS A 795       8.112  52.825  16.927  1.00  4.540          H  
ATOM  13181 1HZ  LYS A 795       8.310  52.033  19.188  1.00  4.540          H  
ATOM  13182 2HZ  LYS A 795       7.246  51.091  18.377  1.00  4.540          H  
ATOM  13183 3HZ  LYS A 795       8.760  50.527  18.703  1.00  4.540          H  
ATOM  13184  N   ILE A 796       9.102  45.968  15.837  1.00  3.050          N  
ATOM  13185  CA  ILE A 796       8.662  45.024  16.853  1.00  3.530          C  
ATOM  13186  C   ILE A 796       9.691  43.943  17.080  1.00  3.860          C  
ATOM  13187  O   ILE A 796       9.931  43.558  18.223  1.00  4.440          O  
ATOM  13188  CB  ILE A 796       7.299  44.398  16.469  1.00  4.750          C  
ATOM  13189  CG1 ILE A 796       6.184  45.501  16.442  1.00  4.750          C  
ATOM  13190  CG2 ILE A 796       6.922  43.222  17.402  1.00  4.750          C  
ATOM  13191  CD1 ILE A 796       5.932  46.250  17.761  1.00  4.750          C  
ATOM  13192  H   ILE A 796       8.577  46.061  14.982  1.00  3.660          H  
ATOM  13193  HA  ILE A 796       8.558  45.556  17.793  1.00  4.240          H  
ATOM  13194  HB  ILE A 796       7.368  44.007  15.455  1.00  5.700          H  
ATOM  13195 1HG1 ILE A 796       6.437  46.239  15.685  1.00  5.700          H  
ATOM  13196 2HG1 ILE A 796       5.259  45.028  16.168  1.00  5.700          H  
ATOM  13197 1HG2 ILE A 796       5.971  42.798  17.083  1.00  5.700          H  
ATOM  13198 2HG2 ILE A 796       7.683  42.449  17.351  1.00  5.700          H  
ATOM  13199 3HG2 ILE A 796       6.838  43.574  18.431  1.00  5.700          H  
ATOM  13200 1HD1 ILE A 796       5.122  46.965  17.609  1.00  5.700          H  
ATOM  13201 2HD1 ILE A 796       5.635  45.553  18.541  1.00  5.700          H  
ATOM  13202 3HD1 ILE A 796       6.815  46.795  18.089  1.00  5.700          H  
ATOM  13203  N   LEU A 797      10.266  43.435  15.998  1.00  3.700          N  
ATOM  13204  CA  LEU A 797      11.251  42.381  16.101  1.00  4.090          C  
ATOM  13205  C   LEU A 797      12.462  42.887  16.884  1.00  3.900          C  
ATOM  13206  O   LEU A 797      13.023  42.139  17.689  1.00  4.290          O  
ATOM  13207  CB  LEU A 797      11.632  41.889  14.693  1.00  5.570          C  
ATOM  13208  CG  LEU A 797      10.482  41.128  13.884  1.00  5.570          C  
ATOM  13209  CD1 LEU A 797      10.939  40.862  12.442  1.00  5.570          C  
ATOM  13210  CD2 LEU A 797      10.140  39.797  14.554  1.00  5.570          C  
ATOM  13211  H   LEU A 797      10.006  43.804  15.098  1.00  4.440          H  
ATOM  13212  HA  LEU A 797      10.822  41.562  16.666  1.00  4.910          H  
ATOM  13213 1HB  LEU A 797      11.942  42.752  14.103  1.00  6.680          H  
ATOM  13214 2HB  LEU A 797      12.482  41.213  14.781  1.00  6.680          H  
ATOM  13215  HG  LEU A 797       9.592  41.756  13.844  1.00  6.680          H  
ATOM  13216 1HD1 LEU A 797      10.141  40.349  11.891  1.00  6.680          H  
ATOM  13217 2HD1 LEU A 797      11.168  41.796  11.945  1.00  6.680          H  
ATOM  13218 3HD1 LEU A 797      11.829  40.225  12.446  1.00  6.680          H  
ATOM  13219 1HD2 LEU A 797       9.374  39.299  13.978  1.00  6.680          H  
ATOM  13220 2HD2 LEU A 797      11.031  39.164  14.574  1.00  6.680          H  
ATOM  13221 3HD2 LEU A 797       9.780  39.947  15.563  1.00  6.680          H  
ATOM  13222  N   LYS A 798      12.845  44.161  16.674  1.00  3.580          N  
ATOM  13223  CA  LYS A 798      13.932  44.767  17.442  1.00  3.560          C  
ATOM  13224  C   LYS A 798      13.526  44.990  18.917  1.00  3.630          C  
ATOM  13225  O   LYS A 798      14.299  44.706  19.838  1.00  4.010          O  
ATOM  13226  CB  LYS A 798      14.385  46.072  16.789  1.00  4.990          C  
ATOM  13227  CG  LYS A 798      15.133  45.862  15.468  1.00  4.990          C  
ATOM  13228  CD  LYS A 798      15.529  47.182  14.809  1.00  4.990          C  
ATOM  13229  CE  LYS A 798      16.249  46.940  13.482  1.00  4.990          C  
ATOM  13230  NZ  LYS A 798      16.593  48.215  12.789  1.00  4.990          N  
ATOM  13231  H   LYS A 798      12.397  44.700  15.925  1.00  4.300          H  
ATOM  13232  HA  LYS A 798      14.773  44.084  17.422  1.00  4.270          H  
ATOM  13233 1HB  LYS A 798      13.513  46.696  16.585  1.00  5.990          H  
ATOM  13234 2HB  LYS A 798      15.033  46.618  17.471  1.00  5.990          H  
ATOM  13235 1HG  LYS A 798      16.031  45.275  15.660  1.00  5.990          H  
ATOM  13236 2HG  LYS A 798      14.499  45.300  14.785  1.00  5.990          H  
ATOM  13237 1HD  LYS A 798      14.629  47.772  14.620  1.00  5.990          H  
ATOM  13238 2HD  LYS A 798      16.182  47.745  15.475  1.00  5.990          H  
ATOM  13239 1HE  LYS A 798      17.165  46.384  13.672  1.00  5.990          H  
ATOM  13240 2HE  LYS A 798      15.603  46.349  12.831  1.00  5.990          H  
ATOM  13241 1HZ  LYS A 798      17.065  48.010  11.918  1.00  5.990          H  
ATOM  13242 2HZ  LYS A 798      15.743  48.731  12.597  1.00  5.990          H  
ATOM  13243 3HZ  LYS A 798      17.199  48.770  13.375  1.00  5.990          H  
ATOM  13244  N   GLU A 799      12.291  45.449  19.165  1.00  3.730          N  
ATOM  13245  CA  GLU A 799      11.825  45.666  20.541  1.00  4.240          C  
ATOM  13246  C   GLU A 799      11.834  44.359  21.326  1.00  4.930          C  
ATOM  13247  O   GLU A 799      12.145  44.330  22.519  1.00  5.380          O  
ATOM  13248  CB  GLU A 799      10.413  46.260  20.587  1.00  5.730          C  
ATOM  13249  CG  GLU A 799      10.296  47.707  20.136  1.00  5.730          C  
ATOM  13250  CD  GLU A 799       8.882  48.199  20.176  1.00  5.730          C  
ATOM  13251  OE1 GLU A 799       8.018  47.421  20.499  1.00  5.730          O  
ATOM  13252  OE2 GLU A 799       8.660  49.358  19.866  1.00  5.730          O  
ATOM  13253  H   GLU A 799      11.685  45.708  18.382  1.00  4.480          H  
ATOM  13254  HA  GLU A 799      12.506  46.363  21.028  1.00  5.090          H  
ATOM  13255 1HB  GLU A 799       9.756  45.662  19.957  1.00  6.880          H  
ATOM  13256 2HB  GLU A 799      10.030  46.196  21.603  1.00  6.880          H  
ATOM  13257 1HG  GLU A 799      10.906  48.326  20.790  1.00  6.880          H  
ATOM  13258 2HG  GLU A 799      10.684  47.807  19.134  1.00  6.880          H  
ATOM  13259  N   ASN A 800      11.562  43.264  20.628  1.00  5.330          N  
ATOM  13260  CA  ASN A 800      11.511  41.944  21.211  1.00  6.150          C  
ATOM  13261  C   ASN A 800      12.835  41.197  21.211  1.00  6.110          C  
ATOM  13262  O   ASN A 800      12.831  40.011  21.485  1.00  6.630          O  
ATOM  13263  CB  ASN A 800      10.464  41.082  20.529  1.00  8.280          C  
ATOM  13264  CG  ASN A 800       9.065  41.460  20.865  1.00  8.280          C  
ATOM  13265  OD1 ASN A 800       8.759  41.844  22.000  1.00  8.280          O  
ATOM  13266  ND2 ASN A 800       8.195  41.346  19.902  1.00  8.280          N  
ATOM  13267  H   ASN A 800      11.266  43.382  19.653  1.00  6.400          H  
ATOM  13268  HA  ASN A 800      11.220  42.058  22.254  1.00  7.380          H  
ATOM  13269 1HB  ASN A 800      10.596  41.166  19.447  1.00  9.940          H  
ATOM  13270 2HB  ASN A 800      10.618  40.037  20.797  1.00  9.940          H  
ATOM  13271 1HD2 ASN A 800       7.238  41.581  20.064  1.00  9.940          H  
ATOM  13272 2HD2 ASN A 800       8.489  41.028  19.002  1.00  9.940          H  
ATOM  13273  N   ILE A 801      13.983  41.846  21.025  1.00  5.700          N  
ATOM  13274  CA  ILE A 801      15.237  41.083  21.061  1.00  5.910          C  
ATOM  13275  C   ILE A 801      15.436  40.180  22.297  1.00  5.950          C  
ATOM  13276  O   ILE A 801      15.936  39.064  22.145  1.00  6.290          O  
ATOM  13277  CB  ILE A 801      16.482  41.943  20.785  1.00  8.190          C  
ATOM  13278  CG1 ILE A 801      16.447  42.356  19.309  1.00  8.190          C  
ATOM  13279  CG2 ILE A 801      17.770  41.163  21.147  1.00  8.190          C  
ATOM  13280  CD1 ILE A 801      17.398  43.463  18.916  1.00  8.190          C  
ATOM  13281  H   ILE A 801      13.988  42.850  20.790  1.00  6.840          H  
ATOM  13282  HA  ILE A 801      15.188  40.419  20.199  1.00  7.090          H  
ATOM  13283  HB  ILE A 801      16.433  42.865  21.364  1.00  9.830          H  
ATOM  13284 1HG1 ILE A 801      16.691  41.483  18.712  1.00  9.830          H  
ATOM  13285 2HG1 ILE A 801      15.439  42.642  19.067  1.00  9.830          H  
ATOM  13286 1HG2 ILE A 801      18.642  41.770  20.940  1.00  9.830          H  
ATOM  13287 2HG2 ILE A 801      17.782  40.902  22.203  1.00  9.830          H  
ATOM  13288 3HG2 ILE A 801      17.817  40.249  20.551  1.00  9.830          H  
ATOM  13289 1HD1 ILE A 801      17.290  43.668  17.852  1.00  9.830          H  
ATOM  13290 2HD1 ILE A 801      17.145  44.362  19.485  1.00  9.830          H  
ATOM  13291 3HD1 ILE A 801      18.423  43.178  19.121  1.00  9.830          H  
ATOM  13292  N   PRO A 802      15.101  40.586  23.543  1.00  5.890          N  
ATOM  13293  CA  PRO A 802      15.232  39.743  24.730  1.00  6.260          C  
ATOM  13294  C   PRO A 802      14.460  38.413  24.574  1.00  6.540          C  
ATOM  13295  O   PRO A 802      14.726  37.431  25.279  1.00  6.870          O  
ATOM  13296  CB  PRO A 802      14.654  40.630  25.838  1.00  9.390          C  
ATOM  13297  CG  PRO A 802      14.868  42.055  25.335  1.00  9.390          C  
ATOM  13298  CD  PRO A 802      14.659  41.973  23.841  1.00  9.390          C  
ATOM  13299  HA  PRO A 802      16.300  39.549  24.905  1.00  7.510          H  
ATOM  13300 1HB  PRO A 802      13.592  40.385  25.991  1.00 11.270          H  
ATOM  13301 2HB  PRO A 802      15.170  40.429  26.789  1.00 11.270          H  
ATOM  13302 1HG  PRO A 802      14.156  42.739  25.822  1.00 11.270          H  
ATOM  13303 2HG  PRO A 802      15.877  42.406  25.601  1.00 11.270          H  
ATOM  13304 1HD  PRO A 802      13.594  42.119  23.647  1.00 11.270          H  
ATOM  13305 2HD  PRO A 802      15.276  42.715  23.332  1.00 11.270          H  
ATOM  13306  N   ALA A 803      13.500  38.384  23.647  1.00  6.650          N  
ATOM  13307  CA  ALA A 803      12.709  37.219  23.327  1.00  7.240          C  
ATOM  13308  C   ALA A 803      12.562  37.225  21.810  1.00  7.290          C  
ATOM  13309  O   ALA A 803      11.461  37.103  21.258  1.00  7.580          O  
ATOM  13310  CB  ALA A 803      11.358  37.263  24.021  1.00  9.900          C  
ATOM  13311  H   ALA A 803      13.314  39.196  23.063  1.00  7.980          H  
ATOM  13312  HA  ALA A 803      13.249  36.322  23.623  1.00  8.690          H  
ATOM  13313 1HB  ALA A 803      10.781  36.383  23.747  1.00 11.880          H  
ATOM  13314 2HB  ALA A 803      11.508  37.279  25.098  1.00 11.880          H  
ATOM  13315 3HB  ALA A 803      10.822  38.161  23.714  1.00 11.880          H  
ATOM  13316  N   LYS A 804      13.713  37.328  21.138  1.00  7.320          N  
ATOM  13317  CA  LYS A 804      13.795  37.382  19.690  1.00  7.650          C  
ATOM  13318  C   LYS A 804      13.263  36.092  19.119  1.00  7.370          C  
ATOM  13319  O   LYS A 804      13.490  35.013  19.675  1.00  7.560          O  
ATOM  13320  CB  LYS A 804      15.250  37.601  19.232  1.00 10.580          C  
ATOM  13321  CG  LYS A 804      15.445  37.975  17.750  1.00 10.580          C  
ATOM  13322  CD  LYS A 804      16.915  38.324  17.463  1.00 10.580          C  
ATOM  13323  CE  LYS A 804      17.128  38.733  16.002  1.00 10.580          C  
ATOM  13324  NZ  LYS A 804      18.561  39.049  15.713  1.00 10.580          N  
ATOM  13325  H   LYS A 804      14.572  37.486  21.668  1.00  8.780          H  
ATOM  13326  HA  LYS A 804      13.175  38.207  19.335  1.00  9.180          H  
ATOM  13327 1HB  LYS A 804      15.720  38.346  19.826  1.00 12.690          H  
ATOM  13328 2HB  LYS A 804      15.806  36.680  19.401  1.00 12.690          H  
ATOM  13329 1HG  LYS A 804      15.154  37.153  17.106  1.00 12.690          H  
ATOM  13330 2HG  LYS A 804      14.825  38.842  17.516  1.00 12.690          H  
ATOM  13331 1HD  LYS A 804      17.222  39.150  18.107  1.00 12.690          H  
ATOM  13332 2HD  LYS A 804      17.541  37.463  17.690  1.00 12.690          H  
ATOM  13333 1HE  LYS A 804      16.806  37.917  15.354  1.00 12.690          H  
ATOM  13334 2HE  LYS A 804      16.522  39.616  15.788  1.00 12.690          H  
ATOM  13335 1HZ  LYS A 804      18.661  39.314  14.741  1.00 12.690          H  
ATOM  13336 2HZ  LYS A 804      18.869  39.814  16.302  1.00 12.690          H  
ATOM  13337 3HZ  LYS A 804      19.121  38.229  15.900  1.00 12.690          H  
ATOM  13338  N   LEU A 805      12.632  36.157  17.960  1.00  7.020          N  
ATOM  13339  CA  LEU A 805      12.080  34.942  17.394  1.00  6.860          C  
ATOM  13340  C   LEU A 805      13.129  33.856  17.108  1.00  6.350          C  
ATOM  13341  O   LEU A 805      12.777  32.684  16.962  1.00  6.140          O  
ATOM  13342  CB  LEU A 805      11.241  35.255  16.165  1.00  9.670          C  
ATOM  13343  CG  LEU A 805       9.903  36.025  16.412  1.00  9.670          C  
ATOM  13344  CD1 LEU A 805       9.319  36.348  15.086  1.00  9.670          C  
ATOM  13345  CD2 LEU A 805       8.884  35.173  17.240  1.00  9.670          C  
ATOM  13346  H   LEU A 805      12.501  37.045  17.492  1.00  8.420          H  
ATOM  13347  HA  LEU A 805      11.408  34.549  18.135  1.00  8.230          H  
ATOM  13348 1HB  LEU A 805      11.843  35.845  15.471  1.00 11.600          H  
ATOM  13349 2HB  LEU A 805      10.992  34.352  15.689  1.00 11.600          H  
ATOM  13350  HG  LEU A 805      10.110  36.955  16.935  1.00 11.600          H  
ATOM  13351 1HD1 LEU A 805       8.418  36.897  15.231  1.00 11.600          H  
ATOM  13352 2HD1 LEU A 805      10.022  36.941  14.518  1.00 11.600          H  
ATOM  13353 3HD1 LEU A 805       9.111  35.426  14.549  1.00 11.600          H  
ATOM  13354 1HD2 LEU A 805       7.967  35.742  17.368  1.00 11.600          H  
ATOM  13355 2HD2 LEU A 805       8.663  34.245  16.709  1.00 11.600          H  
ATOM  13356 3HD2 LEU A 805       9.277  34.940  18.219  1.00 11.600          H  
ATOM  13357  N   SER A 806      14.402  34.228  16.996  1.00  6.270          N  
ATOM  13358  CA  SER A 806      15.476  33.265  16.779  1.00  5.880          C  
ATOM  13359  C   SER A 806      15.711  32.399  18.031  1.00  5.440          C  
ATOM  13360  O   SER A 806      16.298  31.320  17.943  1.00  5.320          O  
ATOM  13361  CB  SER A 806      16.761  33.980  16.413  1.00  8.390          C  
ATOM  13362  OG  SER A 806      17.261  34.709  17.500  1.00  8.390          O  
ATOM  13363  H   SER A 806      14.637  35.202  17.099  1.00  7.520          H  
ATOM  13364  HA  SER A 806      15.193  32.608  15.956  1.00  7.060          H  
ATOM  13365 1HB  SER A 806      17.501  33.251  16.089  1.00 10.070          H  
ATOM  13366 2HB  SER A 806      16.575  34.652  15.578  1.00 10.070          H  
ATOM  13367  HG  SER A 806      18.088  35.096  17.200  1.00 10.070          H  
ATOM  13368  N   LYS A 807      15.204  32.854  19.189  1.00  5.300          N  
ATOM  13369  CA  LYS A 807      15.313  32.134  20.456  1.00  4.990          C  
ATOM  13370  C   LYS A 807      14.104  31.217  20.547  1.00  4.370          C  
ATOM  13371  O   LYS A 807      14.186  30.085  21.030  1.00  4.080          O  
ATOM  13372  CB  LYS A 807      15.354  33.107  21.648  1.00  7.110          C  
ATOM  13373  CG  LYS A 807      16.629  33.970  21.714  1.00  7.110          C  
ATOM  13374  CD  LYS A 807      16.583  35.059  22.830  1.00  7.110          C  
ATOM  13375  CE  LYS A 807      16.702  34.465  24.247  1.00  7.110          C  
ATOM  13376  NZ  LYS A 807      16.837  35.532  25.306  1.00  7.110          N  
ATOM  13377  H   LYS A 807      14.715  33.743  19.187  1.00  6.360          H  
ATOM  13378  HA  LYS A 807      16.215  31.522  20.450  1.00  5.990          H  
ATOM  13379 1HB  LYS A 807      14.496  33.777  21.605  1.00  8.530          H  
ATOM  13380 2HB  LYS A 807      15.273  32.537  22.568  1.00  8.530          H  
ATOM  13381 1HG  LYS A 807      17.488  33.320  21.880  1.00  8.530          H  
ATOM  13382 2HG  LYS A 807      16.761  34.466  20.749  1.00  8.530          H  
ATOM  13383 1HD  LYS A 807      17.396  35.768  22.673  1.00  8.530          H  
ATOM  13384 2HD  LYS A 807      15.642  35.607  22.763  1.00  8.530          H  
ATOM  13385 1HE  LYS A 807      15.810  33.884  24.462  1.00  8.530          H  
ATOM  13386 2HE  LYS A 807      17.572  33.812  24.292  1.00  8.530          H  
ATOM  13387 1HZ  LYS A 807      16.905  35.101  26.214  1.00  8.530          H  
ATOM  13388 2HZ  LYS A 807      17.666  36.076  25.132  1.00  8.530          H  
ATOM  13389 3HZ  LYS A 807      16.015  36.173  25.298  1.00  8.530          H  
ATOM  13390  N   ILE A 808      12.991  31.710  20.003  1.00  4.240          N  
ATOM  13391  CA  ILE A 808      11.740  30.960  19.948  1.00  3.860          C  
ATOM  13392  C   ILE A 808      11.982  29.704  19.102  1.00  3.370          C  
ATOM  13393  O   ILE A 808      11.524  28.586  19.428  1.00  3.550          O  
ATOM  13394  CB  ILE A 808      10.602  31.827  19.330  1.00  5.560          C  
ATOM  13395  CG1 ILE A 808       9.835  32.691  20.418  1.00  5.560          C  
ATOM  13396  CG2 ILE A 808       9.638  31.024  18.455  1.00  5.560          C  
ATOM  13397  CD1 ILE A 808      10.694  33.664  21.223  1.00  5.560          C  
ATOM  13398  H   ILE A 808      13.037  32.680  19.681  1.00  5.090          H  
ATOM  13399  HA  ILE A 808      11.476  30.667  20.955  1.00  4.630          H  
ATOM  13400  HB  ILE A 808      11.055  32.518  18.697  1.00  6.670          H  
ATOM  13401 1HG1 ILE A 808       9.075  33.273  19.913  1.00  6.670          H  
ATOM  13402 2HG1 ILE A 808       9.348  32.031  21.115  1.00  6.670          H  
ATOM  13403 1HG2 ILE A 808       8.947  31.702  18.018  1.00  6.670          H  
ATOM  13404 2HG2 ILE A 808      10.155  30.529  17.658  1.00  6.670          H  
ATOM  13405 3HG2 ILE A 808       9.106  30.280  19.025  1.00  6.670          H  
ATOM  13406 1HD1 ILE A 808      10.063  34.207  21.923  1.00  6.670          H  
ATOM  13407 2HD1 ILE A 808      11.458  33.130  21.779  1.00  6.670          H  
ATOM  13408 3HD1 ILE A 808      11.169  34.376  20.557  1.00  6.670          H  
ATOM  13409  N   ASP A 809      12.704  29.911  17.995  1.00  3.140          N  
ATOM  13410  CA  ASP A 809      13.090  28.848  17.099  1.00  2.940          C  
ATOM  13411  C   ASP A 809      11.868  28.009  16.729  1.00  2.390          C  
ATOM  13412  O   ASP A 809      10.833  28.566  16.380  1.00  2.760          O  
ATOM  13413  CB  ASP A 809      14.184  28.031  17.792  1.00  4.200          C  
ATOM  13414  CG  ASP A 809      14.900  27.110  16.893  1.00  4.200          C  
ATOM  13415  OD1 ASP A 809      15.652  27.519  16.046  1.00  4.200          O  
ATOM  13416  OD2 ASP A 809      14.647  25.946  17.064  1.00  4.200          O  
ATOM  13417  H   ASP A 809      12.980  30.871  17.770  1.00  3.770          H  
ATOM  13418  HA  ASP A 809      13.499  29.294  16.192  1.00  3.530          H  
ATOM  13419 1HB  ASP A 809      14.915  28.728  18.223  1.00  5.040          H  
ATOM  13420 2HB  ASP A 809      13.760  27.467  18.625  1.00  5.040          H  
ATOM  13421  N   ASN A 810      11.933  26.685  16.855  1.00  2.100          N  
ATOM  13422  CA  ASN A 810      10.751  25.899  16.530  1.00  2.020          C  
ATOM  13423  C   ASN A 810      10.244  25.102  17.721  1.00  1.850          C  
ATOM  13424  O   ASN A 810       9.701  24.006  17.561  1.00  2.380          O  
ATOM  13425  CB  ASN A 810      10.983  25.065  15.288  1.00  2.860          C  
ATOM  13426  CG  ASN A 810      12.061  24.036  15.384  1.00  2.860          C  
ATOM  13427  OD1 ASN A 810      12.498  23.575  16.449  1.00  2.860          O  
ATOM  13428  ND2 ASN A 810      12.535  23.664  14.222  1.00  2.860          N  
ATOM  13429  H   ASN A 810      12.814  26.215  17.112  1.00  2.520          H  
ATOM  13430  HA  ASN A 810       9.942  26.586  16.277  1.00  2.420          H  
ATOM  13431 1HB  ASN A 810      10.054  24.566  15.015  1.00  3.430          H  
ATOM  13432 2HB  ASN A 810      11.230  25.738  14.473  1.00  3.430          H  
ATOM  13433 1HD2 ASN A 810      13.268  22.989  14.171  1.00  3.430          H  
ATOM  13434 2HD2 ASN A 810      12.173  24.096  13.369  1.00  3.430          H  
ATOM  13435  N   ASN A 811      10.484  25.623  18.929  1.00  1.630          N  
ATOM  13436  CA  ASN A 811       9.985  24.958  20.133  1.00  1.830          C  
ATOM  13437  C   ASN A 811       9.028  25.831  20.952  1.00  1.700          C  
ATOM  13438  O   ASN A 811       8.165  25.318  21.662  1.00  1.920          O  
ATOM  13439  CB  ASN A 811      11.136  24.469  20.981  1.00  2.480          C  
ATOM  13440  CG  ASN A 811      11.920  23.402  20.262  1.00  2.480          C  
ATOM  13441  OD1 ASN A 811      11.405  22.282  20.028  1.00  2.480          O  
ATOM  13442  ND2 ASN A 811      13.147  23.720  19.913  1.00  2.480          N  
ATOM  13443  H   ASN A 811      10.969  26.525  18.987  1.00  1.960          H  
ATOM  13444  HA  ASN A 811       9.410  24.085  19.824  1.00  2.200          H  
ATOM  13445 1HB  ASN A 811      11.798  25.306  21.211  1.00  2.980          H  
ATOM  13446 2HB  ASN A 811      10.761  24.070  21.923  1.00  2.980          H  
ATOM  13447 1HD2 ASN A 811      13.724  23.069  19.422  1.00  2.980          H  
ATOM  13448 2HD2 ASN A 811      13.508  24.625  20.129  1.00  2.980          H  
ATOM  13449  N   ALA A 812       9.173  27.154  20.866  1.00  1.650          N  
ATOM  13450  CA  ALA A 812       8.355  28.079  21.648  1.00  1.630          C  
ATOM  13451  C   ALA A 812       7.067  28.510  20.926  1.00  1.540          C  
ATOM  13452  O   ALA A 812       6.757  28.071  19.809  1.00  2.120          O  
ATOM  13453  CB  ALA A 812       9.165  29.293  22.021  1.00  2.290          C  
ATOM  13454  H   ALA A 812       9.918  27.552  20.290  1.00  1.980          H  
ATOM  13455  HA  ALA A 812       8.070  27.565  22.563  1.00  1.960          H  
ATOM  13456 1HB  ALA A 812       8.589  29.968  22.642  1.00  2.750          H  
ATOM  13457 2HB  ALA A 812      10.060  28.985  22.559  1.00  2.750          H  
ATOM  13458 3HB  ALA A 812       9.433  29.770  21.132  1.00  2.750          H  
ATOM  13459  N   LEU A 813       6.308  29.382  21.612  1.00  1.130          N  
ATOM  13460  CA  LEU A 813       5.023  29.952  21.174  1.00  0.870          C  
ATOM  13461  C   LEU A 813       3.890  28.939  21.218  1.00  0.850          C  
ATOM  13462  O   LEU A 813       2.853  29.109  20.582  1.00  0.860          O  
ATOM  13463  CB  LEU A 813       5.133  30.522  19.750  1.00  1.320          C  
ATOM  13464  CG  LEU A 813       6.194  31.563  19.495  1.00  1.320          C  
ATOM  13465  CD1 LEU A 813       6.192  31.875  18.020  1.00  1.320          C  
ATOM  13466  CD2 LEU A 813       5.923  32.807  20.280  1.00  1.320          C  
ATOM  13467  H   LEU A 813       6.643  29.649  22.527  1.00  1.360          H  
ATOM  13468  HA  LEU A 813       4.755  30.755  21.857  1.00  1.040          H  
ATOM  13469 1HB  LEU A 813       5.293  29.740  19.055  1.00  1.590          H  
ATOM  13470 2HB  LEU A 813       4.188  30.975  19.504  1.00  1.590          H  
ATOM  13471  HG  LEU A 813       7.154  31.178  19.772  1.00  1.590          H  
ATOM  13472 1HD1 LEU A 813       6.941  32.623  17.804  1.00  1.590          H  
ATOM  13473 2HD1 LEU A 813       6.408  30.966  17.450  1.00  1.590          H  
ATOM  13474 3HD1 LEU A 813       5.238  32.247  17.741  1.00  1.590          H  
ATOM  13475 1HD2 LEU A 813       6.698  33.519  20.045  1.00  1.590          H  
ATOM  13476 2HD2 LEU A 813       4.968  33.208  20.001  1.00  1.590          H  
ATOM  13477 3HD2 LEU A 813       5.934  32.606  21.344  1.00  1.590          H  
ATOM  13478  N   GLN A 814       4.072  27.919  22.052  1.00  0.920          N  
ATOM  13479  CA  GLN A 814       3.061  26.914  22.345  1.00  0.930          C  
ATOM  13480  C   GLN A 814       2.047  27.511  23.321  1.00  0.870          C  
ATOM  13481  O   GLN A 814       0.979  26.954  23.578  1.00  0.900          O  
ATOM  13482  CB  GLN A 814       3.736  25.667  22.942  1.00  1.300          C  
ATOM  13483  CG  GLN A 814       4.257  25.801  24.414  1.00  1.300          C  
ATOM  13484  CD  GLN A 814       5.617  26.531  24.557  1.00  1.300          C  
ATOM  13485  OE1 GLN A 814       5.921  27.496  23.839  1.00  1.300          O  
ATOM  13486  NE2 GLN A 814       6.437  26.061  25.483  1.00  1.300          N  
ATOM  13487  H   GLN A 814       4.976  27.826  22.509  1.00  1.100          H  
ATOM  13488  HA  GLN A 814       2.544  26.648  21.423  1.00  1.120          H  
ATOM  13489 1HB  GLN A 814       3.038  24.832  22.911  1.00  1.560          H  
ATOM  13490 2HB  GLN A 814       4.592  25.397  22.320  1.00  1.560          H  
ATOM  13491 1HG  GLN A 814       3.525  26.312  25.033  1.00  1.560          H  
ATOM  13492 2HG  GLN A 814       4.398  24.792  24.797  1.00  1.560          H  
ATOM  13493 1HE2 GLN A 814       7.334  26.484  25.623  1.00  1.560          H  
ATOM  13494 2HE2 GLN A 814       6.167  25.278  26.045  1.00  1.560          H  
ATOM  13495  N   ASN A 815       2.447  28.637  23.899  1.00  0.820          N  
ATOM  13496  CA  ASN A 815       1.696  29.428  24.839  1.00  0.770          C  
ATOM  13497  C   ASN A 815       0.927  30.441  24.022  1.00  0.670          C  
ATOM  13498  O   ASN A 815       1.535  31.272  23.330  1.00  0.620          O  
ATOM  13499  CB  ASN A 815       2.602  30.098  25.860  1.00  1.100          C  
ATOM  13500  CG  ASN A 815       1.834  30.828  26.982  1.00  1.100          C  
ATOM  13501  OD1 ASN A 815       0.771  31.475  26.791  1.00  1.100          O  
ATOM  13502  ND2 ASN A 815       2.377  30.718  28.184  1.00  1.100          N  
ATOM  13503  H   ASN A 815       3.350  28.974  23.615  1.00  0.980          H  
ATOM  13504  HA  ASN A 815       0.975  28.792  25.356  1.00  0.920          H  
ATOM  13505 1HB  ASN A 815       3.257  29.349  26.310  1.00  1.320          H  
ATOM  13506 2HB  ASN A 815       3.237  30.818  25.351  1.00  1.320          H  
ATOM  13507 1HD2 ASN A 815       1.947  31.155  28.978  1.00  1.320          H  
ATOM  13508 2HD2 ASN A 815       3.223  30.193  28.308  1.00  1.320          H  
ATOM  13509  N   ASP A 816      -0.396  30.353  24.050  1.00  0.680          N  
ATOM  13510  CA  ASP A 816      -1.205  31.244  23.243  1.00  0.620          C  
ATOM  13511  C   ASP A 816      -0.954  32.708  23.551  1.00  0.550          C  
ATOM  13512  O   ASP A 816      -1.084  33.538  22.657  1.00  0.520          O  
ATOM  13513  CB  ASP A 816      -2.695  30.978  23.430  1.00  0.890          C  
ATOM  13514  CG  ASP A 816      -3.209  29.704  22.780  1.00  0.890          C  
ATOM  13515  OD1 ASP A 816      -2.537  29.128  21.971  1.00  0.890          O  
ATOM  13516  OD2 ASP A 816      -4.324  29.321  23.090  1.00  0.890          O  
ATOM  13517  H   ASP A 816      -0.836  29.637  24.615  1.00  0.820          H  
ATOM  13518  HA  ASP A 816      -0.954  31.071  22.196  1.00  0.740          H  
ATOM  13519 1HB  ASP A 816      -2.913  30.931  24.495  1.00  1.070          H  
ATOM  13520 2HB  ASP A 816      -3.252  31.823  23.017  1.00  1.070          H  
ATOM  13521  N   ARG A 817      -0.608  33.071  24.794  1.00  0.570          N  
ATOM  13522  CA  ARG A 817      -0.430  34.491  25.053  1.00  0.550          C  
ATOM  13523  C   ARG A 817       0.803  35.028  24.346  1.00  0.540          C  
ATOM  13524  O   ARG A 817       0.776  36.122  23.785  1.00  0.530          O  
ATOM  13525  CB  ARG A 817      -0.347  34.766  26.540  1.00  0.780          C  
ATOM  13526  CG  ARG A 817      -1.657  34.571  27.255  1.00  0.780          C  
ATOM  13527  CD  ARG A 817      -1.599  34.871  28.670  1.00  0.780          C  
ATOM  13528  NE  ARG A 817      -2.949  34.973  29.258  1.00  0.780          N  
ATOM  13529  CZ  ARG A 817      -3.745  33.956  29.631  1.00  0.780          C  
ATOM  13530  NH1 ARG A 817      -3.384  32.694  29.478  1.00  0.780          N  
ATOM  13531  NH2 ARG A 817      -4.913  34.271  30.153  1.00  0.780          N  
ATOM  13532  H   ARG A 817      -0.456  32.392  25.543  1.00  0.680          H  
ATOM  13533  HA  ARG A 817      -1.303  35.014  24.667  1.00  0.660          H  
ATOM  13534 1HB  ARG A 817       0.403  34.128  26.999  1.00  0.930          H  
ATOM  13535 2HB  ARG A 817      -0.042  35.790  26.691  1.00  0.930          H  
ATOM  13536 1HG  ARG A 817      -2.431  35.172  26.804  1.00  0.930          H  
ATOM  13537 2HG  ARG A 817      -1.910  33.526  27.176  1.00  0.930          H  
ATOM  13538 1HD  ARG A 817      -1.038  34.108  29.202  1.00  0.930          H  
ATOM  13539 2HD  ARG A 817      -1.110  35.809  28.780  1.00  0.930          H  
ATOM  13540  HE  ARG A 817      -3.332  35.922  29.448  1.00  0.930          H  
ATOM  13541 1HH1 ARG A 817      -2.489  32.470  29.075  1.00  0.930          H  
ATOM  13542 2HH1 ARG A 817      -4.005  31.952  29.767  1.00  0.930          H  
ATOM  13543 1HH2 ARG A 817      -5.136  35.284  30.251  1.00  0.930          H  
ATOM  13544 2HH2 ARG A 817      -5.558  33.559  30.453  1.00  0.930          H  
ATOM  13545  N   LEU A 818       1.895  34.274  24.345  1.00  0.580          N  
ATOM  13546  CA  LEU A 818       3.068  34.771  23.649  1.00  0.580          C  
ATOM  13547  C   LEU A 818       2.815  34.814  22.163  1.00  0.550          C  
ATOM  13548  O   LEU A 818       3.153  35.795  21.505  1.00  0.550          O  
ATOM  13549  CB  LEU A 818       4.286  33.886  23.912  1.00  0.810          C  
ATOM  13550  CG  LEU A 818       4.892  33.937  25.316  1.00  0.810          C  
ATOM  13551  CD1 LEU A 818       5.921  32.823  25.440  1.00  0.810          C  
ATOM  13552  CD2 LEU A 818       5.573  35.314  25.540  1.00  0.810          C  
ATOM  13553  H   LEU A 818       1.895  33.376  24.811  1.00  0.700          H  
ATOM  13554  HA  LEU A 818       3.263  35.787  23.978  1.00  0.700          H  
ATOM  13555 1HB  LEU A 818       3.995  32.851  23.715  1.00  0.970          H  
ATOM  13556 2HB  LEU A 818       5.064  34.157  23.204  1.00  0.970          H  
ATOM  13557  HG  LEU A 818       4.115  33.782  26.064  1.00  0.970          H  
ATOM  13558 1HD1 LEU A 818       6.361  32.848  26.438  1.00  0.970          H  
ATOM  13559 2HD1 LEU A 818       5.444  31.859  25.282  1.00  0.970          H  
ATOM  13560 3HD1 LEU A 818       6.706  32.965  24.695  1.00  0.970          H  
ATOM  13561 1HD2 LEU A 818       6.015  35.341  26.537  1.00  0.970          H  
ATOM  13562 2HD2 LEU A 818       6.356  35.463  24.796  1.00  0.970          H  
ATOM  13563 3HD2 LEU A 818       4.857  36.119  25.460  1.00  0.970          H  
ATOM  13564  N   TYR A 819       2.173  33.777  21.633  1.00  0.540          N  
ATOM  13565  CA  TYR A 819       1.931  33.718  20.207  1.00  0.530          C  
ATOM  13566  C   TYR A 819       1.042  34.867  19.760  1.00  0.500          C  
ATOM  13567  O   TYR A 819       1.364  35.554  18.785  1.00  0.490          O  
ATOM  13568  CB  TYR A 819       1.402  32.338  19.840  1.00  0.750          C  
ATOM  13569  CG  TYR A 819       1.163  32.100  18.380  1.00  0.750          C  
ATOM  13570  CD1 TYR A 819       2.194  32.277  17.477  1.00  0.750          C  
ATOM  13571  CD2 TYR A 819      -0.043  31.621  17.953  1.00  0.750          C  
ATOM  13572  CE1 TYR A 819       2.012  32.013  16.150  1.00  0.750          C  
ATOM  13573  CE2 TYR A 819      -0.228  31.335  16.621  1.00  0.750          C  
ATOM  13574  CZ  TYR A 819       0.791  31.537  15.723  1.00  0.750          C  
ATOM  13575  OH  TYR A 819       0.592  31.254  14.405  1.00  0.750          O  
ATOM  13576  H   TYR A 819       1.889  32.988  22.225  1.00  0.650          H  
ATOM  13577  HA  TYR A 819       2.877  33.856  19.699  1.00  0.640          H  
ATOM  13578 1HB  TYR A 819       2.085  31.578  20.207  1.00  0.900          H  
ATOM  13579 2HB  TYR A 819       0.458  32.181  20.363  1.00  0.900          H  
ATOM  13580  HD1 TYR A 819       3.141  32.636  17.821  1.00  0.900          H  
ATOM  13581  HD2 TYR A 819      -0.844  31.457  18.670  1.00  0.900          H  
ATOM  13582  HE1 TYR A 819       2.832  32.169  15.441  1.00  0.900          H  
ATOM  13583  HE2 TYR A 819      -1.181  30.947  16.277  1.00  0.900          H  
ATOM  13584  HH  TYR A 819      -0.301  30.917  14.291  1.00  0.900          H  
ATOM  13585  N   LEU A 820      -0.057  35.099  20.481  1.00  0.490          N  
ATOM  13586  CA  LEU A 820      -0.958  36.192  20.165  1.00  0.470          C  
ATOM  13587  C   LEU A 820      -0.249  37.543  20.311  1.00  0.480          C  
ATOM  13588  O   LEU A 820      -0.428  38.426  19.472  1.00  0.470          O  
ATOM  13589  CB  LEU A 820      -2.183  36.100  21.080  1.00  0.670          C  
ATOM  13590  CG  LEU A 820      -3.175  34.917  20.821  1.00  0.670          C  
ATOM  13591  CD1 LEU A 820      -4.149  34.778  21.995  1.00  0.670          C  
ATOM  13592  CD2 LEU A 820      -3.970  35.204  19.581  1.00  0.670          C  
ATOM  13593  H   LEU A 820      -0.283  34.497  21.277  1.00  0.590          H  
ATOM  13594  HA  LEU A 820      -1.264  36.090  19.133  1.00  0.560          H  
ATOM  13595 1HB  LEU A 820      -1.826  36.006  22.100  1.00  0.800          H  
ATOM  13596 2HB  LEU A 820      -2.739  37.024  20.987  1.00  0.800          H  
ATOM  13597  HG  LEU A 820      -2.620  33.985  20.705  1.00  0.800          H  
ATOM  13598 1HD1 LEU A 820      -4.833  33.955  21.799  1.00  0.800          H  
ATOM  13599 2HD1 LEU A 820      -3.590  34.573  22.908  1.00  0.800          H  
ATOM  13600 3HD1 LEU A 820      -4.712  35.684  22.116  1.00  0.800          H  
ATOM  13601 1HD2 LEU A 820      -4.674  34.394  19.405  1.00  0.800          H  
ATOM  13602 2HD2 LEU A 820      -4.518  36.129  19.719  1.00  0.800          H  
ATOM  13603 3HD2 LEU A 820      -3.321  35.301  18.725  1.00  0.800          H  
ATOM  13604  N   TYR A 821       0.606  37.702  21.332  1.00  0.510          N  
ATOM  13605  CA  TYR A 821       1.346  38.946  21.511  1.00  0.530          C  
ATOM  13606  C   TYR A 821       2.122  39.293  20.257  1.00  0.530          C  
ATOM  13607  O   TYR A 821       2.074  40.427  19.749  1.00  0.520          O  
ATOM  13608  CB  TYR A 821       2.358  38.819  22.653  1.00  0.730          C  
ATOM  13609  CG  TYR A 821       3.198  40.029  22.821  1.00  0.730          C  
ATOM  13610  CD1 TYR A 821       2.756  41.008  23.622  1.00  0.730          C  
ATOM  13611  CD2 TYR A 821       4.406  40.180  22.129  1.00  0.730          C  
ATOM  13612  CE1 TYR A 821       3.473  42.138  23.765  1.00  0.730          C  
ATOM  13613  CE2 TYR A 821       5.117  41.344  22.263  1.00  0.730          C  
ATOM  13614  CZ  TYR A 821       4.638  42.326  23.086  1.00  0.730          C  
ATOM  13615  OH  TYR A 821       5.312  43.510  23.247  1.00  0.730          O  
ATOM  13616  H   TYR A 821       0.714  36.971  22.040  1.00  0.610          H  
ATOM  13617  HA  TYR A 821       0.643  39.751  21.713  1.00  0.640          H  
ATOM  13618 1HB  TYR A 821       1.824  38.635  23.575  1.00  0.880          H  
ATOM  13619 2HB  TYR A 821       3.009  37.983  22.486  1.00  0.880          H  
ATOM  13620  HD1 TYR A 821       1.818  40.883  24.148  1.00  0.880          H  
ATOM  13621  HD2 TYR A 821       4.778  39.393  21.475  1.00  0.880          H  
ATOM  13622  HE1 TYR A 821       3.120  42.898  24.398  1.00  0.880          H  
ATOM  13623  HE2 TYR A 821       6.046  41.487  21.726  1.00  0.880          H  
ATOM  13624  HH  TYR A 821       4.781  44.107  23.797  1.00  0.880          H  
ATOM  13625  N   TYR A 822       2.879  38.312  19.756  1.00  0.540          N  
ATOM  13626  CA  TYR A 822       3.679  38.568  18.578  1.00  0.540          C  
ATOM  13627  C   TYR A 822       2.787  38.785  17.351  1.00  0.510          C  
ATOM  13628  O   TYR A 822       2.990  39.746  16.618  1.00  0.500          O  
ATOM  13629  CB  TYR A 822       4.667  37.424  18.320  1.00  0.760          C  
ATOM  13630  CG  TYR A 822       5.850  37.272  19.286  1.00  0.760          C  
ATOM  13631  CD1 TYR A 822       5.808  36.280  20.210  1.00  0.760          C  
ATOM  13632  CD2 TYR A 822       6.977  38.090  19.219  1.00  0.760          C  
ATOM  13633  CE1 TYR A 822       6.825  36.074  21.097  1.00  0.760          C  
ATOM  13634  CE2 TYR A 822       8.038  37.866  20.117  1.00  0.760          C  
ATOM  13635  CZ  TYR A 822       7.936  36.855  21.057  1.00  0.760          C  
ATOM  13636  OH  TYR A 822       8.944  36.586  21.949  1.00  0.760          O  
ATOM  13637  H   TYR A 822       2.907  37.405  20.238  1.00  0.650          H  
ATOM  13638  HA  TYR A 822       4.247  39.482  18.742  1.00  0.650          H  
ATOM  13639 1HB  TYR A 822       4.112  36.483  18.315  1.00  0.910          H  
ATOM  13640 2HB  TYR A 822       5.083  37.558  17.357  1.00  0.910          H  
ATOM  13641  HD1 TYR A 822       4.960  35.639  20.232  1.00  0.910          H  
ATOM  13642  HD2 TYR A 822       7.042  38.882  18.474  1.00  0.910          H  
ATOM  13643  HE1 TYR A 822       6.754  35.269  21.827  1.00  0.910          H  
ATOM  13644  HE2 TYR A 822       8.935  38.480  20.080  1.00  0.910          H  
ATOM  13645  HH  TYR A 822       9.789  36.996  21.655  1.00  0.910          H  
ATOM  13646  N   LEU A 823       1.716  37.991  17.173  1.00  0.470          N  
ATOM  13647  CA  LEU A 823       0.849  38.151  15.991  1.00  0.420          C  
ATOM  13648  C   LEU A 823       0.211  39.524  15.932  1.00  0.420          C  
ATOM  13649  O   LEU A 823       0.032  40.100  14.873  1.00  0.410          O  
ATOM  13650  CB  LEU A 823      -0.301  37.128  15.979  1.00  0.610          C  
ATOM  13651  CG  LEU A 823       0.020  35.637  15.709  1.00  0.610          C  
ATOM  13652  CD1 LEU A 823      -1.217  34.836  16.006  1.00  0.610          C  
ATOM  13653  CD2 LEU A 823       0.399  35.411  14.228  1.00  0.610          C  
ATOM  13654  H   LEU A 823       1.542  37.218  17.823  1.00  0.560          H  
ATOM  13655  HA  LEU A 823       1.457  38.017  15.114  1.00  0.500          H  
ATOM  13656 1HB  LEU A 823      -0.794  37.182  16.945  1.00  0.730          H  
ATOM  13657 2HB  LEU A 823      -1.020  37.444  15.217  1.00  0.730          H  
ATOM  13658  HG  LEU A 823       0.829  35.308  16.354  1.00  0.730          H  
ATOM  13659 1HD1 LEU A 823      -1.024  33.805  15.821  1.00  0.730          H  
ATOM  13660 2HD1 LEU A 823      -1.498  34.970  17.040  1.00  0.730          H  
ATOM  13661 3HD1 LEU A 823      -2.027  35.169  15.359  1.00  0.730          H  
ATOM  13662 1HD2 LEU A 823       0.599  34.350  14.072  1.00  0.730          H  
ATOM  13663 2HD2 LEU A 823      -0.421  35.716  13.598  1.00  0.730          H  
ATOM  13664 3HD2 LEU A 823       1.257  35.972  13.952  1.00  0.730          H  
ATOM  13665  N   GLN A 824      -0.113  40.071  17.076  1.00  0.440          N  
ATOM  13666  CA  GLN A 824      -0.773  41.357  17.180  1.00  0.440          C  
ATOM  13667  C   GLN A 824       0.198  42.550  17.177  1.00  0.450          C  
ATOM  13668  O   GLN A 824      -0.213  43.685  17.418  1.00  0.460          O  
ATOM  13669  CB  GLN A 824      -1.614  41.334  18.448  1.00  0.620          C  
ATOM  13670  CG  GLN A 824      -2.724  40.292  18.392  1.00  0.620          C  
ATOM  13671  CD  GLN A 824      -3.469  40.095  19.717  1.00  0.620          C  
ATOM  13672  OE1 GLN A 824      -4.109  39.037  19.902  1.00  0.620          O  
ATOM  13673  NE2 GLN A 824      -3.432  41.086  20.612  1.00  0.620          N  
ATOM  13674  H   GLN A 824       0.028  39.522  17.933  1.00  0.530          H  
ATOM  13675  HA  GLN A 824      -1.437  41.465  16.323  1.00  0.530          H  
ATOM  13676 1HB  GLN A 824      -0.981  41.133  19.316  1.00  0.740          H  
ATOM  13677 2HB  GLN A 824      -2.078  42.300  18.579  1.00  0.740          H  
ATOM  13678 1HG  GLN A 824      -3.431  40.609  17.642  1.00  0.740          H  
ATOM  13679 2HG  GLN A 824      -2.302  39.338  18.102  1.00  0.740          H  
ATOM  13680 1HE2 GLN A 824      -3.940  41.021  21.502  1.00  0.740          H  
ATOM  13681 2HE2 GLN A 824      -2.942  41.965  20.427  1.00  0.740          H  
ATOM  13682  N   ASN A 825       1.491  42.309  16.931  1.00  0.450          N  
ATOM  13683  CA  ASN A 825       2.519  43.351  16.922  1.00  0.450          C  
ATOM  13684  C   ASN A 825       2.600  44.084  18.250  1.00  0.510          C  
ATOM  13685  O   ASN A 825       2.788  45.301  18.284  1.00  0.530          O  
ATOM  13686  CB  ASN A 825       2.288  44.386  15.808  1.00  0.630          C  
ATOM  13687  CG  ASN A 825       2.499  43.895  14.409  1.00  0.630          C  
ATOM  13688  OD1 ASN A 825       1.555  43.603  13.691  1.00  0.630          O  
ATOM  13689  ND2 ASN A 825       3.728  43.844  13.990  1.00  0.630          N  
ATOM  13690  H   ASN A 825       1.802  41.347  16.757  1.00  0.540          H  
ATOM  13691  HA  ASN A 825       3.482  42.866  16.755  1.00  0.540          H  
ATOM  13692 1HB  ASN A 825       1.281  44.784  15.870  1.00  0.760          H  
ATOM  13693 2HB  ASN A 825       2.953  45.229  15.966  1.00  0.760          H  
ATOM  13694 1HD2 ASN A 825       3.930  43.540  13.062  1.00  0.760          H  
ATOM  13695 2HD2 ASN A 825       4.474  44.108  14.596  1.00  0.760          H  
ATOM  13696  N   GLY A 826       2.368  43.367  19.348  1.00  0.520          N  
ATOM  13697  CA  GLY A 826       2.466  43.947  20.669  1.00  0.560          C  
ATOM  13698  C   GLY A 826       1.265  44.779  21.116  1.00  0.560          C  
ATOM  13699  O   GLY A 826       1.304  45.342  22.213  1.00  0.590          O  
ATOM  13700  H   GLY A 826       2.188  42.357  19.296  1.00  0.620          H  
ATOM  13701 1HA  GLY A 826       2.584  43.128  21.365  1.00  0.670          H  
ATOM  13702 2HA  GLY A 826       3.372  44.548  20.733  1.00  0.670          H  
ATOM  13703  N   LYS A 827       0.211  44.885  20.297  1.00  0.530          N  
ATOM  13704  CA  LYS A 827      -0.936  45.714  20.670  1.00  0.530          C  
ATOM  13705  C   LYS A 827      -2.212  44.935  20.923  1.00  0.510          C  
ATOM  13706  O   LYS A 827      -2.374  43.816  20.434  1.00  0.490          O  
ATOM  13707  CB  LYS A 827      -1.151  46.793  19.623  1.00  0.740          C  
ATOM  13708  CG  LYS A 827      -0.043  47.806  19.587  1.00  0.740          C  
ATOM  13709  CD  LYS A 827      -0.292  48.914  18.576  1.00  0.740          C  
ATOM  13710  CE  LYS A 827       0.849  49.947  18.601  1.00  0.740          C  
ATOM  13711  NZ  LYS A 827       0.820  50.821  19.848  1.00  0.740          N  
ATOM  13712  H   LYS A 827       0.214  44.417  19.383  1.00  0.640          H  
ATOM  13713  HA  LYS A 827      -0.697  46.221  21.600  1.00  0.640          H  
ATOM  13714 1HB  LYS A 827      -1.165  46.335  18.660  1.00  0.890          H  
ATOM  13715 2HB  LYS A 827      -2.107  47.293  19.782  1.00  0.890          H  
ATOM  13716 1HG  LYS A 827       0.062  48.228  20.576  1.00  0.890          H  
ATOM  13717 2HG  LYS A 827       0.890  47.300  19.333  1.00  0.890          H  
ATOM  13718 1HD  LYS A 827      -0.363  48.480  17.576  1.00  0.890          H  
ATOM  13719 2HD  LYS A 827      -1.231  49.414  18.807  1.00  0.890          H  
ATOM  13720 1HE  LYS A 827       1.800  49.415  18.570  1.00  0.890          H  
ATOM  13721 2HE  LYS A 827       0.772  50.585  17.722  1.00  0.890          H  
ATOM  13722 1HZ  LYS A 827       1.584  51.475  19.823  1.00  0.890          H  
ATOM  13723 2HZ  LYS A 827      -0.047  51.329  19.882  1.00  0.890          H  
ATOM  13724 3HZ  LYS A 827       0.897  50.265  20.725  1.00  0.890          H  
ATOM  13725  N   ASP A 828      -3.084  45.539  21.740  1.00  0.520          N  
ATOM  13726  CA  ASP A 828      -4.399  45.017  22.125  1.00  0.500          C  
ATOM  13727  C   ASP A 828      -5.401  44.921  20.956  1.00  0.470          C  
ATOM  13728  O   ASP A 828      -5.559  45.867  20.177  1.00  0.540          O  
ATOM  13729  CB  ASP A 828      -4.972  45.917  23.229  1.00  0.710          C  
ATOM  13730  CG  ASP A 828      -6.177  45.353  23.935  1.00  0.710          C  
ATOM  13731  OD1 ASP A 828      -7.301  45.457  23.449  1.00  0.710          O  
ATOM  13732  OD2 ASP A 828      -5.984  44.818  25.000  1.00  0.710          O  
ATOM  13733  H   ASP A 828      -2.839  46.469  22.112  1.00  0.620          H  
ATOM  13734  HA  ASP A 828      -4.257  44.013  22.528  1.00  0.600          H  
ATOM  13735 1HB  ASP A 828      -4.194  46.103  23.972  1.00  0.850          H  
ATOM  13736 2HB  ASP A 828      -5.237  46.889  22.798  1.00  0.850          H  
ATOM  13737  N   MET A 829      -6.133  43.808  20.847  1.00  0.450          N  
ATOM  13738  CA  MET A 829      -7.131  43.707  19.762  1.00  0.430          C  
ATOM  13739  C   MET A 829      -8.469  44.435  19.949  1.00  0.400          C  
ATOM  13740  O   MET A 829      -9.216  44.528  18.975  1.00  0.390          O  
ATOM  13741  CB  MET A 829      -7.417  42.242  19.449  1.00  0.610          C  
ATOM  13742  CG  MET A 829      -6.265  41.551  18.766  1.00  0.610          C  
ATOM  13743  SD  MET A 829      -5.903  42.037  17.079  1.00  0.610          S  
ATOM  13744  CE  MET A 829      -7.176  41.203  16.187  1.00  0.610          C  
ATOM  13745  H   MET A 829      -5.973  43.032  21.507  1.00  0.540          H  
ATOM  13746  HA  MET A 829      -6.677  44.142  18.877  1.00  0.520          H  
ATOM  13747 1HB  MET A 829      -7.621  41.725  20.379  1.00  0.730          H  
ATOM  13748 2HB  MET A 829      -8.307  42.159  18.830  1.00  0.730          H  
ATOM  13749 1HG  MET A 829      -5.440  41.864  19.333  1.00  0.730          H  
ATOM  13750 2HG  MET A 829      -6.327  40.481  18.810  1.00  0.730          H  
ATOM  13751 1HE  MET A 829      -7.075  41.410  15.120  1.00  0.730          H  
ATOM  13752 2HE  MET A 829      -7.087  40.133  16.351  1.00  0.730          H  
ATOM  13753 3HE  MET A 829      -8.147  41.541  16.535  1.00  0.730          H  
ATOM  13754  N   TYR A 830      -8.814  44.939  21.148  1.00  0.440          N  
ATOM  13755  CA  TYR A 830     -10.118  45.608  21.295  1.00  0.440          C  
ATOM  13756  C   TYR A 830     -10.008  47.085  21.637  1.00  0.440          C  
ATOM  13757  O   TYR A 830     -10.887  47.871  21.274  1.00  0.520          O  
ATOM  13758  CB  TYR A 830     -11.025  44.932  22.337  1.00  0.620          C  
ATOM  13759  CG  TYR A 830     -11.468  43.498  22.039  1.00  0.620          C  
ATOM  13760  CD1 TYR A 830     -11.522  43.003  20.732  1.00  0.620          C  
ATOM  13761  CD2 TYR A 830     -11.842  42.672  23.093  1.00  0.620          C  
ATOM  13762  CE1 TYR A 830     -11.911  41.738  20.500  1.00  0.620          C  
ATOM  13763  CE2 TYR A 830     -12.234  41.392  22.844  1.00  0.620          C  
ATOM  13764  CZ  TYR A 830     -12.267  40.925  21.550  1.00  0.620          C  
ATOM  13765  OH  TYR A 830     -12.650  39.643  21.286  1.00  0.620          O  
ATOM  13766  H   TYR A 830      -8.182  44.910  21.956  1.00  0.530          H  
ATOM  13767  HA  TYR A 830     -10.621  45.575  20.339  1.00  0.530          H  
ATOM  13768 1HB  TYR A 830     -10.505  44.928  23.297  1.00  0.740          H  
ATOM  13769 2HB  TYR A 830     -11.926  45.536  22.460  1.00  0.740          H  
ATOM  13770  HD1 TYR A 830     -11.255  43.606  19.886  1.00  0.740          H  
ATOM  13771  HD2 TYR A 830     -11.815  43.026  24.114  1.00  0.740          H  
ATOM  13772  HE1 TYR A 830     -11.941  41.361  19.480  1.00  0.740          H  
ATOM  13773  HE2 TYR A 830     -12.520  40.740  23.674  1.00  0.740          H  
ATOM  13774  HH  TYR A 830     -12.920  39.205  22.122  1.00  0.740          H  
ATOM  13775  N   THR A 831      -8.956  47.491  22.335  1.00  0.480          N  
ATOM  13776  CA  THR A 831      -8.894  48.894  22.715  1.00  0.480          C  
ATOM  13777  C   THR A 831      -7.592  49.592  22.375  1.00  0.550          C  
ATOM  13778  O   THR A 831      -6.635  49.018  21.855  1.00  0.930          O  
ATOM  13779  CB  THR A 831      -9.197  49.099  24.204  1.00  0.670          C  
ATOM  13780  OG1 THR A 831      -9.366  50.509  24.432  1.00  0.670          O  
ATOM  13781  CG2 THR A 831      -8.059  48.548  25.084  1.00  0.670          C  
ATOM  13782  H   THR A 831      -8.238  46.823  22.638  1.00  0.580          H  
ATOM  13783  HA  THR A 831      -9.674  49.423  22.173  1.00  0.580          H  
ATOM  13784  HB  THR A 831     -10.128  48.587  24.453  1.00  0.810          H  
ATOM  13785  HG1 THR A 831      -9.787  50.642  25.294  1.00  0.810          H  
ATOM  13786 1HG2 THR A 831      -8.302  48.709  26.132  1.00  0.810          H  
ATOM  13787 2HG2 THR A 831      -7.951  47.482  24.903  1.00  0.810          H  
ATOM  13788 3HG2 THR A 831      -7.122  49.044  24.858  1.00  0.810          H  
ATOM  13789  N   GLY A 832      -7.548  50.869  22.700  1.00  0.780          N  
ATOM  13790  CA  GLY A 832      -6.407  51.726  22.390  1.00  0.800          C  
ATOM  13791  C   GLY A 832      -5.227  51.582  23.340  1.00  0.820          C  
ATOM  13792  O   GLY A 832      -4.837  52.556  23.987  1.00  1.060          O  
ATOM  13793  H   GLY A 832      -8.360  51.248  23.183  1.00  0.940          H  
ATOM  13794 1HA  GLY A 832      -6.073  51.512  21.375  1.00  0.960          H  
ATOM  13795 2HA  GLY A 832      -6.737  52.764  22.391  1.00  0.960          H  
ATOM  13796  N   ASP A 833      -4.658  50.381  23.425  1.00  0.700          N  
ATOM  13797  CA  ASP A 833      -3.554  50.180  24.358  1.00  0.730          C  
ATOM  13798  C   ASP A 833      -2.567  49.092  23.907  1.00  0.680          C  
ATOM  13799  O   ASP A 833      -2.767  48.433  22.876  1.00  0.770          O  
ATOM  13800  CB  ASP A 833      -4.180  49.830  25.728  1.00  1.010          C  
ATOM  13801  CG  ASP A 833      -3.349  50.188  26.975  1.00  1.010          C  
ATOM  13802  OD1 ASP A 833      -2.154  50.354  26.846  1.00  1.010          O  
ATOM  13803  OD2 ASP A 833      -3.926  50.285  28.038  1.00  1.010          O  
ATOM  13804  H   ASP A 833      -5.044  49.638  22.836  1.00  0.840          H  
ATOM  13805  HA  ASP A 833      -3.002  51.117  24.446  1.00  0.880          H  
ATOM  13806 1HB  ASP A 833      -5.137  50.342  25.815  1.00  1.210          H  
ATOM  13807 2HB  ASP A 833      -4.390  48.757  25.753  1.00  1.210          H  
ATOM  13808  N   ASP A 834      -1.518  48.909  24.706  1.00  0.590          N  
ATOM  13809  CA  ASP A 834      -0.434  47.963  24.441  1.00  0.600          C  
ATOM  13810  C   ASP A 834      -0.431  46.726  25.318  1.00  0.610          C  
ATOM  13811  O   ASP A 834      -0.921  46.726  26.451  1.00  0.640          O  
ATOM  13812  CB  ASP A 834       0.923  48.656  24.593  1.00  0.840          C  
ATOM  13813  CG  ASP A 834       1.212  49.722  23.520  1.00  0.840          C  
ATOM  13814  OD1 ASP A 834       0.794  49.555  22.389  1.00  0.840          O  
ATOM  13815  OD2 ASP A 834       1.860  50.686  23.833  1.00  0.840          O  
ATOM  13816  H   ASP A 834      -1.466  49.502  25.539  1.00  0.710          H  
ATOM  13817  HA  ASP A 834      -0.524  47.633  23.409  1.00  0.720          H  
ATOM  13818 1HB  ASP A 834       0.968  49.134  25.572  1.00  1.000          H  
ATOM  13819 2HB  ASP A 834       1.714  47.903  24.565  1.00  1.000          H  
ATOM  13820  N   LEU A 835       0.202  45.678  24.828  1.00  0.590          N  
ATOM  13821  CA  LEU A 835       0.375  44.494  25.637  1.00  0.600          C  
ATOM  13822  C   LEU A 835       1.793  44.493  26.219  1.00  0.640          C  
ATOM  13823  O   LEU A 835       2.756  44.820  25.521  1.00  0.630          O  
ATOM  13824  CB  LEU A 835       0.200  43.268  24.754  1.00  0.840          C  
ATOM  13825  CG  LEU A 835      -1.107  43.106  23.977  1.00  0.840          C  
ATOM  13826  CD1 LEU A 835      -0.946  41.933  23.094  1.00  0.840          C  
ATOM  13827  CD2 LEU A 835      -2.294  42.907  24.891  1.00  0.840          C  
ATOM  13828  H   LEU A 835       0.582  45.694  23.875  1.00  0.710          H  
ATOM  13829  HA  LEU A 835      -0.339  44.495  26.448  1.00  0.720          H  
ATOM  13830 1HB  LEU A 835       0.964  43.313  24.005  1.00  1.000          H  
ATOM  13831 2HB  LEU A 835       0.346  42.381  25.365  1.00  1.000          H  
ATOM  13832  HG  LEU A 835      -1.275  43.977  23.366  1.00  1.000          H  
ATOM  13833 1HD1 LEU A 835      -1.840  41.796  22.525  1.00  1.000          H  
ATOM  13834 2HD1 LEU A 835      -0.108  42.094  22.418  1.00  1.000          H  
ATOM  13835 3HD1 LEU A 835      -0.762  41.075  23.700  1.00  1.000          H  
ATOM  13836 1HD2 LEU A 835      -3.202  42.774  24.299  1.00  1.000          H  
ATOM  13837 2HD2 LEU A 835      -2.138  42.028  25.505  1.00  1.000          H  
ATOM  13838 3HD2 LEU A 835      -2.408  43.778  25.512  1.00  1.000          H  
ATOM  13839  N   ASP A 836       1.937  44.097  27.476  1.00  0.690          N  
ATOM  13840  CA  ASP A 836       3.251  43.945  28.101  1.00  0.730          C  
ATOM  13841  C   ASP A 836       3.751  42.500  28.021  1.00  0.710          C  
ATOM  13842  O   ASP A 836       3.255  41.627  28.735  1.00  0.680          O  
ATOM  13843  CB  ASP A 836       3.228  44.416  29.553  1.00  1.010          C  
ATOM  13844  CG  ASP A 836       4.626  44.350  30.229  1.00  1.010          C  
ATOM  13845  OD1 ASP A 836       5.539  43.749  29.656  1.00  1.010          O  
ATOM  13846  OD2 ASP A 836       4.766  44.886  31.304  1.00  1.010          O  
ATOM  13847  H   ASP A 836       1.102  43.934  28.031  1.00  0.830          H  
ATOM  13848  HA  ASP A 836       3.960  44.574  27.563  1.00  0.880          H  
ATOM  13849 1HB  ASP A 836       2.874  45.448  29.588  1.00  1.210          H  
ATOM  13850 2HB  ASP A 836       2.518  43.817  30.111  1.00  1.210          H  
ATOM  13851  N   ILE A 837       4.735  42.227  27.163  1.00  0.760          N  
ATOM  13852  CA  ILE A 837       5.186  40.846  26.951  1.00  0.770          C  
ATOM  13853  C   ILE A 837       5.661  40.160  28.241  1.00  0.750          C  
ATOM  13854  O   ILE A 837       5.601  38.934  28.342  1.00  0.760          O  
ATOM  13855  CB  ILE A 837       6.319  40.735  25.888  1.00  1.070          C  
ATOM  13856  CG1 ILE A 837       6.459  39.218  25.428  1.00  1.070          C  
ATOM  13857  CG2 ILE A 837       7.651  41.284  26.418  1.00  1.070          C  
ATOM  13858  CD1 ILE A 837       7.333  38.965  24.178  1.00  1.070          C  
ATOM  13859  H   ILE A 837       5.137  42.993  26.640  1.00  0.910          H  
ATOM  13860  HA  ILE A 837       4.342  40.288  26.562  1.00  0.920          H  
ATOM  13861  HB  ILE A 837       6.053  41.304  25.045  1.00  1.290          H  
ATOM  13862 1HG1 ILE A 837       6.885  38.640  26.244  1.00  1.290          H  
ATOM  13863 2HG1 ILE A 837       5.459  38.836  25.218  1.00  1.290          H  
ATOM  13864 1HG2 ILE A 837       8.410  41.222  25.645  1.00  1.290          H  
ATOM  13865 2HG2 ILE A 837       7.528  42.324  26.706  1.00  1.290          H  
ATOM  13866 3HG2 ILE A 837       7.990  40.712  27.281  1.00  1.290          H  
ATOM  13867 1HD1 ILE A 837       7.345  37.897  23.958  1.00  1.290          H  
ATOM  13868 2HD1 ILE A 837       6.935  39.493  23.327  1.00  1.290          H  
ATOM  13869 3HD1 ILE A 837       8.350  39.299  24.352  1.00  1.290          H  
ATOM  13870  N   ASP A 838       6.147  40.926  29.229  1.00  0.800          N  
ATOM  13871  CA  ASP A 838       6.651  40.320  30.457  1.00  0.810          C  
ATOM  13872  C   ASP A 838       5.601  40.205  31.559  1.00  0.800          C  
ATOM  13873  O   ASP A 838       5.903  39.752  32.672  1.00  0.850          O  
ATOM  13874  CB  ASP A 838       7.852  41.115  30.982  1.00  1.130          C  
ATOM  13875  CG  ASP A 838       9.114  41.020  30.093  1.00  1.130          C  
ATOM  13876  OD1 ASP A 838       9.319  40.020  29.440  1.00  1.130          O  
ATOM  13877  OD2 ASP A 838       9.868  41.962  30.093  1.00  1.130          O  
ATOM  13878  H   ASP A 838       6.160  41.957  29.152  1.00  0.960          H  
ATOM  13879  HA  ASP A 838       6.993  39.315  30.218  1.00  0.970          H  
ATOM  13880 1HB  ASP A 838       7.560  42.170  31.058  1.00  1.360          H  
ATOM  13881 2HB  ASP A 838       8.104  40.774  31.981  1.00  1.360          H  
ATOM  13882  N   ARG A 839       4.364  40.593  31.259  1.00  0.740          N  
ATOM  13883  CA  ARG A 839       3.278  40.538  32.227  1.00  0.740          C  
ATOM  13884  C   ARG A 839       2.001  39.996  31.598  1.00  0.720          C  
ATOM  13885  O   ARG A 839       0.902  40.329  32.051  1.00  0.720          O  
ATOM  13886  CB  ARG A 839       2.987  41.923  32.798  1.00  1.040          C  
ATOM  13887  CG  ARG A 839       4.099  42.566  33.634  1.00  1.040          C  
ATOM  13888  CD  ARG A 839       4.338  41.867  34.925  1.00  1.040          C  
ATOM  13889  NE  ARG A 839       5.353  42.543  35.715  1.00  1.040          N  
ATOM  13890  CZ  ARG A 839       6.687  42.334  35.628  1.00  1.040          C  
ATOM  13891  NH1 ARG A 839       7.192  41.457  34.776  1.00  1.040          N  
ATOM  13892  NH2 ARG A 839       7.499  43.028  36.417  1.00  1.040          N  
ATOM  13893  H   ARG A 839       4.159  40.937  30.312  1.00  0.890          H  
ATOM  13894  HA  ARG A 839       3.563  39.865  33.030  1.00  0.890          H  
ATOM  13895 1HB  ARG A 839       2.762  42.598  31.992  1.00  1.240          H  
ATOM  13896 2HB  ARG A 839       2.104  41.871  33.430  1.00  1.240          H  
ATOM  13897 1HG  ARG A 839       5.023  42.571  33.060  1.00  1.240          H  
ATOM  13898 2HG  ARG A 839       3.824  43.598  33.851  1.00  1.240          H  
ATOM  13899 1HD  ARG A 839       3.413  41.856  35.499  1.00  1.240          H  
ATOM  13900 2HD  ARG A 839       4.661  40.848  34.756  1.00  1.240          H  
ATOM  13901  HE  ARG A 839       5.033  43.228  36.386  1.00  1.240          H  
ATOM  13902 1HH1 ARG A 839       6.583  40.899  34.149  1.00  1.240          H  
ATOM  13903 2HH1 ARG A 839       8.189  41.319  34.730  1.00  1.240          H  
ATOM  13904 1HH2 ARG A 839       7.117  43.699  37.071  1.00  1.240          H  
ATOM  13905 2HH2 ARG A 839       8.497  42.888  36.370  1.00  1.240          H  
ATOM  13906  N   LEU A 840       2.122  39.101  30.612  1.00  0.720          N  
ATOM  13907  CA  LEU A 840       0.939  38.633  29.894  1.00  0.750          C  
ATOM  13908  C   LEU A 840       0.009  37.777  30.741  1.00  0.730          C  
ATOM  13909  O   LEU A 840      -1.135  37.547  30.364  1.00  0.710          O  
ATOM  13910  CB  LEU A 840       1.310  37.895  28.608  1.00  1.040          C  
ATOM  13911  CG  LEU A 840       2.039  38.744  27.523  1.00  1.040          C  
ATOM  13912  CD1 LEU A 840       2.385  37.839  26.334  1.00  1.040          C  
ATOM  13913  CD2 LEU A 840       1.190  39.996  27.074  1.00  1.040          C  
ATOM  13914  H   LEU A 840       3.043  38.805  30.313  1.00  0.860          H  
ATOM  13915  HA  LEU A 840       0.391  39.493  29.592  1.00  0.900          H  
ATOM  13916 1HB  LEU A 840       1.941  37.045  28.857  1.00  1.250          H  
ATOM  13917 2HB  LEU A 840       0.397  37.534  28.160  1.00  1.250          H  
ATOM  13918  HG  LEU A 840       2.965  39.094  27.943  1.00  1.250          H  
ATOM  13919 1HD1 LEU A 840       2.943  38.403  25.598  1.00  1.250          H  
ATOM  13920 2HD1 LEU A 840       2.992  37.010  26.683  1.00  1.250          H  
ATOM  13921 3HD1 LEU A 840       1.480  37.462  25.885  1.00  1.250          H  
ATOM  13922 1HD2 LEU A 840       1.753  40.548  26.341  1.00  1.250          H  
ATOM  13923 2HD2 LEU A 840       0.254  39.681  26.652  1.00  1.250          H  
ATOM  13924 3HD2 LEU A 840       0.993  40.656  27.909  1.00  1.250          H  
ATOM  13925  N   SER A 841       0.470  37.339  31.904  1.00  0.730          N  
ATOM  13926  CA  SER A 841      -0.336  36.545  32.821  1.00  0.740          C  
ATOM  13927  C   SER A 841      -1.524  37.357  33.355  1.00  0.740          C  
ATOM  13928  O   SER A 841      -2.479  36.794  33.895  1.00  0.760          O  
ATOM  13929  CB  SER A 841       0.516  36.041  33.972  1.00  1.030          C  
ATOM  13930  OG  SER A 841       0.963  37.099  34.775  1.00  1.030          O  
ATOM  13931  H   SER A 841       1.415  37.571  32.171  1.00  0.880          H  
ATOM  13932  HA  SER A 841      -0.731  35.684  32.279  1.00  0.890          H  
ATOM  13933 1HB  SER A 841      -0.068  35.347  34.576  1.00  1.240          H  
ATOM  13934 2HB  SER A 841       1.370  35.493  33.579  1.00  1.240          H  
ATOM  13935  HG  SER A 841       1.411  36.691  35.525  1.00  1.240          H  
ATOM  13936  N   ASN A 842      -1.469  38.687  33.192  1.00  0.730          N  
ATOM  13937  CA  ASN A 842      -2.523  39.586  33.630  1.00  0.740          C  
ATOM  13938  C   ASN A 842      -3.474  39.968  32.486  1.00  0.700          C  
ATOM  13939  O   ASN A 842      -4.298  40.871  32.639  1.00  0.700          O  
ATOM  13940  CB  ASN A 842      -1.913  40.835  34.231  1.00  1.030          C  
ATOM  13941  CG  ASN A 842      -1.193  40.568  35.523  1.00  1.030          C  
ATOM  13942  OD1 ASN A 842      -1.633  39.775  36.367  1.00  1.030          O  
ATOM  13943  ND2 ASN A 842      -0.077  41.230  35.697  1.00  1.030          N  
ATOM  13944  H   ASN A 842      -0.645  39.096  32.743  1.00  0.880          H  
ATOM  13945  HA  ASN A 842      -3.114  39.079  34.391  1.00  0.890          H  
ATOM  13946 1HB  ASN A 842      -1.206  41.262  33.516  1.00  1.240          H  
ATOM  13947 2HB  ASN A 842      -2.690  41.575  34.406  1.00  1.240          H  
ATOM  13948 1HD2 ASN A 842       0.453  41.103  36.535  1.00  1.240          H  
ATOM  13949 2HD2 ASN A 842       0.236  41.864  34.993  1.00  1.240          H  
ATOM  13950  N   TYR A 843      -3.359  39.286  31.346  1.00  0.670          N  
ATOM  13951  CA  TYR A 843      -4.185  39.544  30.167  1.00  0.630          C  
ATOM  13952  C   TYR A 843      -5.088  38.353  29.855  1.00  0.610          C  
ATOM  13953  O   TYR A 843      -4.779  37.204  30.206  1.00  0.640          O  
ATOM  13954  CB  TYR A 843      -3.292  39.870  28.973  1.00  0.900          C  
ATOM  13955  CG  TYR A 843      -2.553  41.192  29.065  1.00  0.900          C  
ATOM  13956  CD1 TYR A 843      -1.473  41.332  29.899  1.00  0.900          C  
ATOM  13957  CD2 TYR A 843      -2.925  42.238  28.272  1.00  0.900          C  
ATOM  13958  CE1 TYR A 843      -0.758  42.495  29.941  1.00  0.900          C  
ATOM  13959  CE2 TYR A 843      -2.223  43.422  28.320  1.00  0.900          C  
ATOM  13960  CZ  TYR A 843      -1.136  43.542  29.143  1.00  0.900          C  
ATOM  13961  OH  TYR A 843      -0.409  44.701  29.165  1.00  0.900          O  
ATOM  13962  H   TYR A 843      -2.647  38.555  31.271  1.00  0.800          H  
ATOM  13963  HA  TYR A 843      -4.831  40.402  30.365  1.00  0.760          H  
ATOM  13964 1HB  TYR A 843      -2.552  39.080  28.857  1.00  1.080          H  
ATOM  13965 2HB  TYR A 843      -3.901  39.887  28.068  1.00  1.080          H  
ATOM  13966  HD1 TYR A 843      -1.176  40.518  30.531  1.00  1.080          H  
ATOM  13967  HD2 TYR A 843      -3.771  42.135  27.600  1.00  1.080          H  
ATOM  13968  HE1 TYR A 843       0.104  42.578  30.607  1.00  1.080          H  
ATOM  13969  HE2 TYR A 843      -2.517  44.262  27.689  1.00  1.080          H  
ATOM  13970  HH  TYR A 843      -0.826  45.366  28.580  1.00  1.080          H  
ATOM  13971  N   ASP A 844      -6.219  38.641  29.217  1.00  0.640          N  
ATOM  13972  CA  ASP A 844      -7.198  37.632  28.847  1.00  0.670          C  
ATOM  13973  C   ASP A 844      -7.037  37.141  27.426  1.00  0.570          C  
ATOM  13974  O   ASP A 844      -6.591  37.878  26.540  1.00  0.580          O  
ATOM  13975  CB  ASP A 844      -8.630  38.196  28.931  1.00  0.930          C  
ATOM  13976  CG  ASP A 844      -9.169  38.517  30.327  1.00  0.930          C  
ATOM  13977  OD1 ASP A 844      -8.694  37.976  31.302  1.00  0.930          O  
ATOM  13978  OD2 ASP A 844     -10.117  39.298  30.392  1.00  0.930          O  
ATOM  13979  H   ASP A 844      -6.381  39.606  28.916  1.00  0.770          H  
ATOM  13980  HA  ASP A 844      -7.098  36.786  29.523  1.00  0.800          H  
ATOM  13981 1HB  ASP A 844      -8.668  39.111  28.342  1.00  1.110          H  
ATOM  13982 2HB  ASP A 844      -9.313  37.487  28.455  1.00  1.110          H  
ATOM  13983  N   ILE A 845      -7.489  35.918  27.182  1.00  0.560          N  
ATOM  13984  CA  ILE A 845      -7.624  35.469  25.813  1.00  0.510          C  
ATOM  13985  C   ILE A 845      -9.109  35.347  25.580  1.00  0.480          C  
ATOM  13986  O   ILE A 845      -9.803  34.606  26.275  1.00  0.530          O  
ATOM  13987  CB  ILE A 845      -6.910  34.160  25.496  1.00  0.730          C  
ATOM  13988  CG1 ILE A 845      -5.402  34.322  25.749  1.00  0.730          C  
ATOM  13989  CG2 ILE A 845      -7.198  33.811  24.018  1.00  0.730          C  
ATOM  13990  CD1 ILE A 845      -4.641  33.034  25.670  1.00  0.730          C  
ATOM  13991  H   ILE A 845      -7.799  35.329  27.945  1.00  0.670          H  
ATOM  13992  HA  ILE A 845      -7.234  36.227  25.143  1.00  0.610          H  
ATOM  13993  HB  ILE A 845      -7.276  33.364  26.141  1.00  0.880          H  
ATOM  13994 1HG1 ILE A 845      -4.998  35.012  25.011  1.00  0.880          H  
ATOM  13995 2HG1 ILE A 845      -5.248  34.754  26.739  1.00  0.880          H  
ATOM  13996 1HG2 ILE A 845      -6.711  32.897  23.755  1.00  0.880          H  
ATOM  13997 2HG2 ILE A 845      -8.271  33.690  23.861  1.00  0.880          H  
ATOM  13998 3HG2 ILE A 845      -6.830  34.617  23.377  1.00  0.880          H  
ATOM  13999 1HD1 ILE A 845      -3.612  33.210  25.837  1.00  0.880          H  
ATOM  14000 2HD1 ILE A 845      -5.019  32.342  26.424  1.00  0.880          H  
ATOM  14001 3HD1 ILE A 845      -4.752  32.595  24.698  1.00  0.880          H  
ATOM  14002  N   ASP A 846      -9.597  36.127  24.646  1.00  0.430          N  
ATOM  14003  CA  ASP A 846     -11.015  36.188  24.389  1.00  0.420          C  
ATOM  14004  C   ASP A 846     -11.424  35.431  23.132  1.00  0.390          C  
ATOM  14005  O   ASP A 846     -10.752  35.513  22.096  1.00  0.420          O  
ATOM  14006  CB  ASP A 846     -11.464  37.651  24.370  1.00  0.590          C  
ATOM  14007  CG  ASP A 846     -12.940  37.789  24.312  1.00  0.590          C  
ATOM  14008  OD1 ASP A 846     -13.600  37.216  25.146  1.00  0.590          O  
ATOM  14009  OD2 ASP A 846     -13.442  38.462  23.456  1.00  0.590          O  
ATOM  14010  H   ASP A 846      -8.933  36.690  24.108  1.00  0.520          H  
ATOM  14011  HA  ASP A 846     -11.527  35.714  25.226  1.00  0.500          H  
ATOM  14012 1HB  ASP A 846     -11.094  38.150  25.261  1.00  0.710          H  
ATOM  14013 2HB  ASP A 846     -11.028  38.152  23.512  1.00  0.710          H  
ATOM  14014  N   HIS A 847     -12.521  34.672  23.238  1.00  0.360          N  
ATOM  14015  CA  HIS A 847     -13.099  33.950  22.103  1.00  0.350          C  
ATOM  14016  C   HIS A 847     -14.066  34.846  21.343  1.00  0.350          C  
ATOM  14017  O   HIS A 847     -15.092  35.276  21.883  1.00  0.400          O  
ATOM  14018  CB  HIS A 847     -13.859  32.690  22.553  1.00  0.490          C  
ATOM  14019  CG  HIS A 847     -13.017  31.570  23.086  1.00  0.490          C  
ATOM  14020  ND1 HIS A 847     -12.450  31.581  24.343  1.00  0.490          N  
ATOM  14021  CD2 HIS A 847     -12.693  30.375  22.535  1.00  0.490          C  
ATOM  14022  CE1 HIS A 847     -11.797  30.439  24.534  1.00  0.490          C  
ATOM  14023  NE2 HIS A 847     -11.939  29.689  23.451  1.00  0.490          N  
ATOM  14024  H   HIS A 847     -12.970  34.603  24.143  1.00  0.430          H  
ATOM  14025  HA  HIS A 847     -12.310  33.639  21.429  1.00  0.420          H  
ATOM  14026 1HB  HIS A 847     -14.584  32.962  23.319  1.00  0.590          H  
ATOM  14027 2HB  HIS A 847     -14.424  32.301  21.708  1.00  0.590          H  
ATOM  14028  HD2 HIS A 847     -12.988  30.016  21.551  1.00  0.590          H  
ATOM  14029  HE1 HIS A 847     -11.250  30.160  25.437  1.00  0.590          H  
ATOM  14030  HE2 HIS A 847     -11.574  28.734  23.293  1.00  0.590          H  
ATOM  14031  N   ILE A 848     -13.759  35.089  20.071  1.00  0.340          N  
ATOM  14032  CA  ILE A 848     -14.534  36.028  19.243  1.00  0.340          C  
ATOM  14033  C   ILE A 848     -15.978  35.546  19.174  1.00  0.360          C  
ATOM  14034  O   ILE A 848     -16.914  36.340  19.293  1.00  0.370          O  
ATOM  14035  CB  ILE A 848     -13.906  36.141  17.840  1.00  0.480          C  
ATOM  14036  CG1 ILE A 848     -12.525  36.826  17.972  1.00  0.480          C  
ATOM  14037  CG2 ILE A 848     -14.843  36.966  16.908  1.00  0.480          C  
ATOM  14038  CD1 ILE A 848     -11.666  36.696  16.734  1.00  0.480          C  
ATOM  14039  H   ILE A 848     -12.907  34.648  19.709  1.00  0.410          H  
ATOM  14040  HA  ILE A 848     -14.516  37.006  19.709  1.00  0.410          H  
ATOM  14041  HB  ILE A 848     -13.745  35.169  17.418  1.00  0.570          H  
ATOM  14042 1HG1 ILE A 848     -12.680  37.883  18.180  1.00  0.570          H  
ATOM  14043 2HG1 ILE A 848     -11.982  36.387  18.811  1.00  0.570          H  
ATOM  14044 1HG2 ILE A 848     -14.394  37.061  15.941  1.00  0.570          H  
ATOM  14045 2HG2 ILE A 848     -15.815  36.478  16.802  1.00  0.570          H  
ATOM  14046 3HG2 ILE A 848     -14.984  37.947  17.322  1.00  0.570          H  
ATOM  14047 1HD1 ILE A 848     -10.723  37.192  16.896  1.00  0.570          H  
ATOM  14048 2HD1 ILE A 848     -11.481  35.641  16.532  1.00  0.570          H  
ATOM  14049 3HD1 ILE A 848     -12.154  37.132  15.881  1.00  0.570          H  
ATOM  14050  N   ILE A 849     -16.140  34.253  18.965  1.00  0.370          N  
ATOM  14051  CA  ILE A 849     -17.424  33.591  18.975  1.00  0.380          C  
ATOM  14052  C   ILE A 849     -17.470  32.851  20.318  1.00  0.370          C  
ATOM  14053  O   ILE A 849     -16.651  31.956  20.534  1.00  0.360          O  
ATOM  14054  CB  ILE A 849     -17.514  32.549  17.856  1.00  0.530          C  
ATOM  14055  CG1 ILE A 849     -17.273  33.236  16.521  1.00  0.530          C  
ATOM  14056  CG2 ILE A 849     -18.919  31.903  17.930  1.00  0.530          C  
ATOM  14057  CD1 ILE A 849     -17.063  32.331  15.369  1.00  0.530          C  
ATOM  14058  H   ILE A 849     -15.309  33.696  18.804  1.00  0.440          H  
ATOM  14059  HA  ILE A 849     -18.215  34.316  18.854  1.00  0.460          H  
ATOM  14060  HB  ILE A 849     -16.754  31.789  17.985  1.00  0.630          H  
ATOM  14061 1HG1 ILE A 849     -18.089  33.817  16.328  1.00  0.630          H  
ATOM  14062 2HG1 ILE A 849     -16.402  33.880  16.594  1.00  0.630          H  
ATOM  14063 1HG2 ILE A 849     -19.025  31.163  17.152  1.00  0.630          H  
ATOM  14064 2HG2 ILE A 849     -19.053  31.418  18.895  1.00  0.630          H  
ATOM  14065 3HG2 ILE A 849     -19.681  32.669  17.800  1.00  0.630          H  
ATOM  14066 1HD1 ILE A 849     -16.917  32.925  14.473  1.00  0.630          H  
ATOM  14067 2HD1 ILE A 849     -16.171  31.724  15.547  1.00  0.630          H  
ATOM  14068 3HD1 ILE A 849     -17.902  31.694  15.231  1.00  0.630          H  
ATOM  14069  N   PRO A 850     -18.377  33.192  21.248  1.00  0.390          N  
ATOM  14070  CA  PRO A 850     -18.452  32.593  22.572  1.00  0.390          C  
ATOM  14071  C   PRO A 850     -18.655  31.087  22.467  1.00  0.390          C  
ATOM  14072  O   PRO A 850     -19.385  30.615  21.588  1.00  0.390          O  
ATOM  14073  CB  PRO A 850     -19.671  33.278  23.207  1.00  0.580          C  
ATOM  14074  CG  PRO A 850     -19.810  34.585  22.449  1.00  0.580          C  
ATOM  14075  CD  PRO A 850     -19.373  34.282  21.023  1.00  0.580          C  
ATOM  14076  HA  PRO A 850     -17.527  32.829  23.136  1.00  0.470          H  
ATOM  14077 1HB  PRO A 850     -20.539  32.632  23.190  1.00  0.700          H  
ATOM  14078 2HB  PRO A 850     -19.456  33.463  24.275  1.00  0.700          H  
ATOM  14079 1HG  PRO A 850     -20.848  34.955  22.496  1.00  0.700          H  
ATOM  14080 2HG  PRO A 850     -19.214  35.360  22.932  1.00  0.700          H  
ATOM  14081 1HD  PRO A 850     -20.200  33.955  20.387  1.00  0.700          H  
ATOM  14082 2HD  PRO A 850     -18.884  35.201  20.649  1.00  0.700          H  
ATOM  14083  N   GLN A 851     -18.072  30.352  23.427  1.00  0.400          N  
ATOM  14084  CA  GLN A 851     -18.138  28.895  23.535  1.00  0.400          C  
ATOM  14085  C   GLN A 851     -19.561  28.347  23.663  1.00  0.410          C  
ATOM  14086  O   GLN A 851     -19.792  27.146  23.506  1.00  0.420          O  
ATOM  14087  CB  GLN A 851     -17.303  28.437  24.732  1.00  0.560          C  
ATOM  14088  CG  GLN A 851     -17.850  28.848  26.137  1.00  0.560          C  
ATOM  14089  CD  GLN A 851     -17.394  30.228  26.586  1.00  0.560          C  
ATOM  14090  OE1 GLN A 851     -17.171  31.126  25.757  1.00  0.560          O  
ATOM  14091  NE2 GLN A 851     -17.237  30.401  27.886  1.00  0.560          N  
ATOM  14092  H   GLN A 851     -17.504  30.848  24.116  1.00  0.480          H  
ATOM  14093  HA  GLN A 851     -17.699  28.476  22.631  1.00  0.480          H  
ATOM  14094 1HB  GLN A 851     -17.222  27.354  24.713  1.00  0.670          H  
ATOM  14095 2HB  GLN A 851     -16.291  28.838  24.641  1.00  0.670          H  
ATOM  14096 1HG  GLN A 851     -18.938  28.840  26.153  1.00  0.670          H  
ATOM  14097 2HG  GLN A 851     -17.480  28.131  26.861  1.00  0.670          H  
ATOM  14098 1HE2 GLN A 851     -16.935  31.287  28.239  1.00  0.670          H  
ATOM  14099 2HE2 GLN A 851     -17.429  29.653  28.516  1.00  0.670          H  
ATOM  14100  N   ALA A 852     -20.517  29.227  23.949  1.00  0.430          N  
ATOM  14101  CA  ALA A 852     -21.914  28.860  24.074  1.00  0.450          C  
ATOM  14102  C   ALA A 852     -22.545  28.631  22.715  1.00  0.440          C  
ATOM  14103  O   ALA A 852     -23.591  27.977  22.624  1.00  0.460          O  
ATOM  14104  CB  ALA A 852     -22.672  29.942  24.798  1.00  0.620          C  
ATOM  14105  H   ALA A 852     -20.238  30.185  24.103  1.00  0.520          H  
ATOM  14106  HA  ALA A 852     -21.976  27.936  24.644  1.00  0.540          H  
ATOM  14107 1HB  ALA A 852     -23.707  29.646  24.897  1.00  0.750          H  
ATOM  14108 2HB  ALA A 852     -22.227  30.080  25.782  1.00  0.750          H  
ATOM  14109 3HB  ALA A 852     -22.609  30.866  24.226  1.00  0.750          H  
ATOM  14110  N   PHE A 853     -21.888  29.121  21.664  1.00  0.430          N  
ATOM  14111  CA  PHE A 853     -22.389  29.007  20.311  1.00  0.440          C  
ATOM  14112  C   PHE A 853     -21.499  28.059  19.526  1.00  0.420          C  
ATOM  14113  O   PHE A 853     -21.958  27.264  18.692  1.00  0.460          O  
ATOM  14114  CB  PHE A 853     -22.365  30.379  19.649  1.00  0.610          C  
ATOM  14115  CG  PHE A 853     -23.187  31.387  20.325  1.00  0.610          C  
ATOM  14116  CD1 PHE A 853     -22.587  32.236  21.195  1.00  0.610          C  
ATOM  14117  CD2 PHE A 853     -24.540  31.513  20.094  1.00  0.610          C  
ATOM  14118  CE1 PHE A 853     -23.290  33.204  21.847  1.00  0.610          C  
ATOM  14119  CE2 PHE A 853     -25.258  32.496  20.748  1.00  0.610          C  
ATOM  14120  CZ  PHE A 853     -24.623  33.341  21.625  1.00  0.610          C  
ATOM  14121  H   PHE A 853     -21.008  29.610  21.813  1.00  0.520          H  
ATOM  14122  HA  PHE A 853     -23.400  28.623  20.333  1.00  0.530          H  
ATOM  14123 1HB  PHE A 853     -21.338  30.743  19.611  1.00  0.730          H  
ATOM  14124 2HB  PHE A 853     -22.714  30.301  18.657  1.00  0.730          H  
ATOM  14125  HD1 PHE A 853     -21.527  32.124  21.352  1.00  0.730          H  
ATOM  14126  HD2 PHE A 853     -25.035  30.849  19.390  1.00  0.730          H  
ATOM  14127  HE1 PHE A 853     -22.793  33.872  22.541  1.00  0.730          H  
ATOM  14128  HE2 PHE A 853     -26.324  32.606  20.575  1.00  0.730          H  
ATOM  14129  HZ  PHE A 853     -25.182  34.124  22.146  1.00  0.730          H  
ATOM  14130  N   LEU A 854     -20.201  28.176  19.772  1.00  0.390          N  
ATOM  14131  CA  LEU A 854     -19.235  27.411  19.025  1.00  0.380          C  
ATOM  14132  C   LEU A 854     -17.997  27.121  19.838  1.00  0.380          C  
ATOM  14133  O   LEU A 854     -17.220  28.027  20.161  1.00  0.380          O  
ATOM  14134  CB  LEU A 854     -18.823  28.235  17.810  1.00  0.540          C  
ATOM  14135  CG  LEU A 854     -17.784  27.669  16.873  1.00  0.540          C  
ATOM  14136  CD1 LEU A 854     -18.294  26.451  16.120  1.00  0.540          C  
ATOM  14137  CD2 LEU A 854     -17.354  28.763  15.963  1.00  0.540          C  
ATOM  14138  H   LEU A 854     -19.881  28.848  20.467  1.00  0.470          H  
ATOM  14139  HA  LEU A 854     -19.685  26.477  18.738  1.00  0.460          H  
ATOM  14140 1HB  LEU A 854     -19.710  28.469  17.231  1.00  0.640          H  
ATOM  14141 2HB  LEU A 854     -18.415  29.159  18.191  1.00  0.640          H  
ATOM  14142  HG  LEU A 854     -16.951  27.345  17.450  1.00  0.640          H  
ATOM  14143 1HD1 LEU A 854     -17.506  26.070  15.471  1.00  0.640          H  
ATOM  14144 2HD1 LEU A 854     -18.560  25.693  16.817  1.00  0.640          H  
ATOM  14145 3HD1 LEU A 854     -19.159  26.718  15.519  1.00  0.640          H  
ATOM  14146 1HD2 LEU A 854     -16.573  28.402  15.319  1.00  0.640          H  
ATOM  14147 2HD2 LEU A 854     -18.191  29.104  15.377  1.00  0.640          H  
ATOM  14148 3HD2 LEU A 854     -16.969  29.583  16.563  1.00  0.640          H  
ATOM  14149  N   LYS A 855     -17.695  25.849  20.058  1.00  0.390          N  
ATOM  14150  CA  LYS A 855     -16.500  25.552  20.833  1.00  0.410          C  
ATOM  14151  C   LYS A 855     -15.265  25.491  19.926  1.00  0.390          C  
ATOM  14152  O   LYS A 855     -14.672  24.431  19.709  1.00  0.470          O  
ATOM  14153  CB  LYS A 855     -16.678  24.252  21.618  1.00  0.570          C  
ATOM  14154  CG  LYS A 855     -15.543  23.902  22.611  1.00  0.570          C  
ATOM  14155  CD  LYS A 855     -15.511  24.882  23.814  1.00  0.570          C  
ATOM  14156  CE  LYS A 855     -14.523  24.431  24.887  1.00  0.570          C  
ATOM  14157  NZ  LYS A 855     -14.398  25.416  26.002  1.00  0.570          N  
ATOM  14158  H   LYS A 855     -18.339  25.106  19.751  1.00  0.470          H  
ATOM  14159  HA  LYS A 855     -16.345  26.362  21.542  1.00  0.490          H  
ATOM  14160 1HB  LYS A 855     -17.606  24.304  22.181  1.00  0.680          H  
ATOM  14161 2HB  LYS A 855     -16.773  23.422  20.917  1.00  0.680          H  
ATOM  14162 1HG  LYS A 855     -15.709  22.897  22.978  1.00  0.680          H  
ATOM  14163 2HG  LYS A 855     -14.572  23.923  22.120  1.00  0.680          H  
ATOM  14164 1HD  LYS A 855     -15.205  25.874  23.481  1.00  0.680          H  
ATOM  14165 2HD  LYS A 855     -16.507  24.951  24.250  1.00  0.680          H  
ATOM  14166 1HE  LYS A 855     -14.859  23.497  25.297  1.00  0.680          H  
ATOM  14167 2HE  LYS A 855     -13.556  24.285  24.437  1.00  0.680          H  
ATOM  14168 1HZ  LYS A 855     -13.737  25.069  26.683  1.00  0.680          H  
ATOM  14169 2HZ  LYS A 855     -14.069  26.300  25.637  1.00  0.680          H  
ATOM  14170 3HZ  LYS A 855     -15.294  25.546  26.443  1.00  0.680          H  
ATOM  14171  N   ASP A 856     -14.909  26.645  19.374  1.00  0.380          N  
ATOM  14172  CA  ASP A 856     -13.775  26.784  18.457  1.00  0.380          C  
ATOM  14173  C   ASP A 856     -12.566  27.358  19.178  1.00  0.360          C  
ATOM  14174  O   ASP A 856     -12.506  28.548  19.493  1.00  0.340          O  
ATOM  14175  CB  ASP A 856     -14.134  27.640  17.234  1.00  0.530          C  
ATOM  14176  CG  ASP A 856     -13.005  27.786  16.187  1.00  0.530          C  
ATOM  14177  OD1 ASP A 856     -11.898  27.300  16.429  1.00  0.530          O  
ATOM  14178  OD2 ASP A 856     -13.248  28.426  15.161  1.00  0.530          O  
ATOM  14179  H   ASP A 856     -15.474  27.454  19.639  1.00  0.460          H  
ATOM  14180  HA  ASP A 856     -13.510  25.792  18.094  1.00  0.460          H  
ATOM  14181 1HB  ASP A 856     -14.929  27.144  16.713  1.00  0.640          H  
ATOM  14182 2HB  ASP A 856     -14.495  28.618  17.546  1.00  0.640          H  
ATOM  14183  N   ASN A 857     -11.606  26.495  19.482  1.00  0.380          N  
ATOM  14184  CA  ASN A 857     -10.425  26.909  20.228  1.00  0.380          C  
ATOM  14185  C   ASN A 857      -9.216  27.129  19.323  1.00  0.390          C  
ATOM  14186  O   ASN A 857      -8.079  27.161  19.810  1.00  0.410          O  
ATOM  14187  CB  ASN A 857     -10.071  25.891  21.288  1.00  0.530          C  
ATOM  14188  CG  ASN A 857     -11.048  25.797  22.418  1.00  0.530          C  
ATOM  14189  OD1 ASN A 857     -11.553  26.780  23.011  1.00  0.530          O  
ATOM  14190  ND2 ASN A 857     -11.320  24.567  22.759  1.00  0.530          N  
ATOM  14191  H   ASN A 857     -11.711  25.531  19.189  1.00  0.460          H  
ATOM  14192  HA  ASN A 857     -10.641  27.863  20.712  1.00  0.460          H  
ATOM  14193 1HB  ASN A 857      -9.993  24.910  20.818  1.00  0.640          H  
ATOM  14194 2HB  ASN A 857      -9.093  26.128  21.701  1.00  0.640          H  
ATOM  14195 1HD2 ASN A 857     -11.939  24.378  23.509  1.00  0.640          H  
ATOM  14196 2HD2 ASN A 857     -10.892  23.805  22.271  1.00  0.640          H  
ATOM  14197  N   SER A 858      -9.435  27.218  18.011  1.00  0.380          N  
ATOM  14198  CA  SER A 858      -8.321  27.429  17.100  1.00  0.390          C  
ATOM  14199  C   SER A 858      -7.911  28.897  17.116  1.00  0.370          C  
ATOM  14200  O   SER A 858      -8.650  29.771  17.578  1.00  0.350          O  
ATOM  14201  CB  SER A 858      -8.674  27.025  15.684  1.00  0.540          C  
ATOM  14202  OG  SER A 858      -9.578  27.927  15.140  1.00  0.540          O  
ATOM  14203  H   SER A 858     -10.393  27.185  17.630  1.00  0.460          H  
ATOM  14204  HA  SER A 858      -7.475  26.828  17.435  1.00  0.470          H  
ATOM  14205 1HB  SER A 858      -7.772  26.997  15.077  1.00  0.650          H  
ATOM  14206 2HB  SER A 858      -9.108  26.027  15.680  1.00  0.650          H  
ATOM  14207  HG  SER A 858     -10.466  27.666  15.483  1.00  0.650          H  
ATOM  14208  N   ILE A 859      -6.757  29.197  16.527  1.00  0.380          N  
ATOM  14209  CA  ILE A 859      -6.246  30.566  16.518  1.00  0.380          C  
ATOM  14210  C   ILE A 859      -7.202  31.562  15.842  1.00  0.350          C  
ATOM  14211  O   ILE A 859      -7.249  32.736  16.223  1.00  0.360          O  
ATOM  14212  CB  ILE A 859      -4.842  30.596  15.849  1.00  0.530          C  
ATOM  14213  CG1 ILE A 859      -4.076  31.933  16.131  1.00  0.530          C  
ATOM  14214  CG2 ILE A 859      -4.946  30.366  14.323  1.00  0.530          C  
ATOM  14215  CD1 ILE A 859      -3.690  32.157  17.604  1.00  0.530          C  
ATOM  14216  H   ILE A 859      -6.202  28.449  16.138  1.00  0.460          H  
ATOM  14217  HA  ILE A 859      -6.143  30.870  17.554  1.00  0.460          H  
ATOM  14218  HB  ILE A 859      -4.245  29.791  16.277  1.00  0.640          H  
ATOM  14219 1HG1 ILE A 859      -3.166  31.928  15.542  1.00  0.640          H  
ATOM  14220 2HG1 ILE A 859      -4.686  32.776  15.808  1.00  0.640          H  
ATOM  14221 1HG2 ILE A 859      -3.946  30.349  13.894  1.00  0.640          H  
ATOM  14222 2HG2 ILE A 859      -5.436  29.417  14.122  1.00  0.640          H  
ATOM  14223 3HG2 ILE A 859      -5.515  31.167  13.847  1.00  0.640          H  
ATOM  14224 1HD1 ILE A 859      -3.143  33.089  17.691  1.00  0.640          H  
ATOM  14225 2HD1 ILE A 859      -4.569  32.209  18.233  1.00  0.640          H  
ATOM  14226 3HD1 ILE A 859      -3.062  31.341  17.939  1.00  0.640          H  
ATOM  14227  N   ASP A 860      -7.994  31.082  14.873  1.00  0.340          N  
ATOM  14228  CA  ASP A 860      -8.957  31.883  14.118  1.00  0.320          C  
ATOM  14229  C   ASP A 860     -10.053  32.501  14.982  1.00  0.320          C  
ATOM  14230  O   ASP A 860     -10.793  33.366  14.514  1.00  0.320          O  
ATOM  14231  CB  ASP A 860      -9.625  31.051  13.019  1.00  0.460          C  
ATOM  14232  CG  ASP A 860      -8.733  30.731  11.803  1.00  0.460          C  
ATOM  14233  OD1 ASP A 860      -7.723  31.370  11.592  1.00  0.460          O  
ATOM  14234  OD2 ASP A 860      -9.096  29.829  11.076  1.00  0.460          O  
ATOM  14235  H   ASP A 860      -7.896  30.109  14.607  1.00  0.410          H  
ATOM  14236  HA  ASP A 860      -8.407  32.690  13.642  1.00  0.380          H  
ATOM  14237 1HB  ASP A 860      -9.966  30.106  13.454  1.00  0.550          H  
ATOM  14238 2HB  ASP A 860     -10.515  31.577  12.668  1.00  0.550          H  
ATOM  14239  N   ASN A 861     -10.243  31.985  16.194  1.00  0.330          N  
ATOM  14240  CA  ASN A 861     -11.262  32.503  17.081  1.00  0.330          C  
ATOM  14241  C   ASN A 861     -10.687  33.136  18.348  1.00  0.320          C  
ATOM  14242  O   ASN A 861     -11.459  33.451  19.253  1.00  0.410          O  
ATOM  14243  CB  ASN A 861     -12.214  31.362  17.464  1.00  0.460          C  
ATOM  14244  CG  ASN A 861     -13.553  31.808  18.080  1.00  0.460          C  
ATOM  14245  OD1 ASN A 861     -14.116  32.825  17.694  1.00  0.460          O  
ATOM  14246  ND2 ASN A 861     -14.056  31.033  19.013  1.00  0.460          N  
ATOM  14247  H   ASN A 861      -9.629  31.239  16.534  1.00  0.400          H  
ATOM  14248  HA  ASN A 861     -11.822  33.272  16.553  1.00  0.400          H  
ATOM  14249 1HB  ASN A 861     -12.420  30.757  16.579  1.00  0.550          H  
ATOM  14250 2HB  ASN A 861     -11.704  30.710  18.179  1.00  0.550          H  
ATOM  14251 1HD2 ASN A 861     -14.959  31.247  19.469  1.00  0.550          H  
ATOM  14252 2HD2 ASN A 861     -13.541  30.188  19.270  1.00  0.550          H  
ATOM  14253  N   LYS A 862      -9.381  33.439  18.410  1.00  0.350          N  
ATOM  14254  CA  LYS A 862      -8.883  34.005  19.668  1.00  0.340          C  
ATOM  14255  C   LYS A 862      -8.042  35.266  19.545  1.00  0.330          C  
ATOM  14256  O   LYS A 862      -7.200  35.396  18.646  1.00  0.330          O  
ATOM  14257  CB  LYS A 862      -8.067  32.942  20.406  1.00  0.480          C  
ATOM  14258  CG  LYS A 862      -8.877  31.697  20.834  1.00  0.480          C  
ATOM  14259  CD  LYS A 862      -8.060  30.726  21.698  1.00  0.480          C  
ATOM  14260  CE  LYS A 862      -6.989  29.992  20.898  1.00  0.480          C  
ATOM  14261  NZ  LYS A 862      -6.313  28.935  21.716  1.00  0.480          N  
ATOM  14262  H   LYS A 862      -8.733  33.224  17.642  1.00  0.420          H  
ATOM  14263  HA  LYS A 862      -9.738  34.264  20.287  1.00  0.410          H  
ATOM  14264 1HB  LYS A 862      -7.267  32.612  19.748  1.00  0.580          H  
ATOM  14265 2HB  LYS A 862      -7.610  33.381  21.276  1.00  0.580          H  
ATOM  14266 1HG  LYS A 862      -9.764  32.017  21.390  1.00  0.580          H  
ATOM  14267 2HG  LYS A 862      -9.210  31.160  19.940  1.00  0.580          H  
ATOM  14268 1HD  LYS A 862      -7.593  31.247  22.514  1.00  0.580          H  
ATOM  14269 2HD  LYS A 862      -8.737  29.982  22.115  1.00  0.580          H  
ATOM  14270 1HE  LYS A 862      -7.454  29.537  20.036  1.00  0.580          H  
ATOM  14271 2HE  LYS A 862      -6.231  30.693  20.558  1.00  0.580          H  
ATOM  14272 1HZ  LYS A 862      -5.612  28.467  21.164  1.00  0.580          H  
ATOM  14273 2HZ  LYS A 862      -5.839  29.358  22.523  1.00  0.580          H  
ATOM  14274 3HZ  LYS A 862      -6.966  28.252  22.056  1.00  0.580          H  
ATOM  14275  N   VAL A 863      -8.225  36.168  20.517  1.00  0.360          N  
ATOM  14276  CA  VAL A 863      -7.397  37.377  20.629  1.00  0.390          C  
ATOM  14277  C   VAL A 863      -6.851  37.638  22.031  1.00  0.410          C  
ATOM  14278  O   VAL A 863      -7.486  37.306  23.034  1.00  0.410          O  
ATOM  14279  CB  VAL A 863      -8.179  38.629  20.196  1.00  0.530          C  
ATOM  14280  CG1 VAL A 863      -8.563  38.554  18.738  1.00  0.530          C  
ATOM  14281  CG2 VAL A 863      -9.425  38.784  21.023  1.00  0.530          C  
ATOM  14282  H   VAL A 863      -8.988  35.974  21.178  1.00  0.430          H  
ATOM  14283  HA  VAL A 863      -6.545  37.267  19.960  1.00  0.470          H  
ATOM  14284  HB  VAL A 863      -7.552  39.474  20.347  1.00  0.640          H  
ATOM  14285 1HG1 VAL A 863      -9.086  39.461  18.459  1.00  0.640          H  
ATOM  14286 2HG1 VAL A 863      -7.666  38.456  18.142  1.00  0.640          H  
ATOM  14287 3HG1 VAL A 863      -9.204  37.701  18.582  1.00  0.640          H  
ATOM  14288 1HG2 VAL A 863      -9.931  39.676  20.708  1.00  0.640          H  
ATOM  14289 2HG2 VAL A 863     -10.081  37.923  20.878  1.00  0.640          H  
ATOM  14290 3HG2 VAL A 863      -9.179  38.871  22.073  1.00  0.640          H  
ATOM  14291  N   LEU A 864      -5.710  38.327  22.104  1.00  0.450          N  
ATOM  14292  CA  LEU A 864      -5.130  38.717  23.385  1.00  0.480          C  
ATOM  14293  C   LEU A 864      -5.445  40.179  23.674  1.00  0.500          C  
ATOM  14294  O   LEU A 864      -5.128  41.080  22.871  1.00  0.520          O  
ATOM  14295  CB  LEU A 864      -3.630  38.414  23.370  1.00  0.660          C  
ATOM  14296  CG  LEU A 864      -2.759  38.778  24.566  1.00  0.660          C  
ATOM  14297  CD1 LEU A 864      -3.193  38.021  25.807  1.00  0.660          C  
ATOM  14298  CD2 LEU A 864      -1.351  38.375  24.203  1.00  0.660          C  
ATOM  14299  H   LEU A 864      -5.205  38.574  21.249  1.00  0.540          H  
ATOM  14300  HA  LEU A 864      -5.592  38.116  24.166  1.00  0.580          H  
ATOM  14301 1HB  LEU A 864      -3.528  37.353  23.257  1.00  0.790          H  
ATOM  14302 2HB  LEU A 864      -3.191  38.887  22.497  1.00  0.790          H  
ATOM  14303  HG  LEU A 864      -2.809  39.843  24.767  1.00  0.790          H  
ATOM  14304 1HD1 LEU A 864      -2.526  38.266  26.626  1.00  0.790          H  
ATOM  14305 2HD1 LEU A 864      -4.204  38.292  26.081  1.00  0.790          H  
ATOM  14306 3HD1 LEU A 864      -3.150  36.960  25.611  1.00  0.790          H  
ATOM  14307 1HD2 LEU A 864      -0.672  38.593  25.001  1.00  0.790          H  
ATOM  14308 2HD2 LEU A 864      -1.338  37.319  24.009  1.00  0.790          H  
ATOM  14309 3HD2 LEU A 864      -1.043  38.898  23.314  1.00  0.790          H  
ATOM  14310  N   VAL A 865      -6.161  40.374  24.780  1.00  0.520          N  
ATOM  14311  CA  VAL A 865      -6.639  41.678  25.209  1.00  0.540          C  
ATOM  14312  C   VAL A 865      -6.442  41.950  26.716  1.00  0.570          C  
ATOM  14313  O   VAL A 865      -6.399  41.019  27.528  1.00  0.580          O  
ATOM  14314  CB  VAL A 865      -8.135  41.787  24.805  1.00  0.750          C  
ATOM  14315  CG1 VAL A 865      -8.272  41.729  23.261  1.00  0.750          C  
ATOM  14316  CG2 VAL A 865      -8.939  40.597  25.423  1.00  0.750          C  
ATOM  14317  H   VAL A 865      -6.350  39.551  25.366  1.00  0.620          H  
ATOM  14318  HA  VAL A 865      -6.083  42.436  24.657  1.00  0.650          H  
ATOM  14319  HB  VAL A 865      -8.533  42.743  25.151  1.00  0.900          H  
ATOM  14320 1HG1 VAL A 865      -9.290  41.810  22.979  1.00  0.900          H  
ATOM  14321 2HG1 VAL A 865      -7.715  42.555  22.835  1.00  0.900          H  
ATOM  14322 3HG1 VAL A 865      -7.893  40.799  22.878  1.00  0.900          H  
ATOM  14323 1HG2 VAL A 865      -9.983  40.681  25.135  1.00  0.900          H  
ATOM  14324 2HG2 VAL A 865      -8.540  39.649  25.058  1.00  0.900          H  
ATOM  14325 3HG2 VAL A 865      -8.855  40.623  26.500  1.00  0.900          H  
ATOM  14326  N   SER A 866      -6.415  43.234  27.107  1.00  0.590          N  
ATOM  14327  CA  SER A 866      -6.317  43.613  28.523  1.00  0.630          C  
ATOM  14328  C   SER A 866      -7.548  43.174  29.298  1.00  0.600          C  
ATOM  14329  O   SER A 866      -7.478  42.924  30.502  1.00  0.600          O  
ATOM  14330  CB  SER A 866      -6.114  45.109  28.663  1.00  0.870          C  
ATOM  14331  OG  SER A 866      -7.249  45.819  28.254  1.00  0.870          O  
ATOM  14332  H   SER A 866      -6.432  43.964  26.389  1.00  0.710          H  
ATOM  14333  HA  SER A 866      -5.460  43.112  28.961  1.00  0.760          H  
ATOM  14334 1HB  SER A 866      -5.882  45.349  29.699  1.00  1.040          H  
ATOM  14335 2HB  SER A 866      -5.257  45.412  28.055  1.00  1.040          H  
ATOM  14336  HG  SER A 866      -7.022  46.750  28.354  1.00  1.040          H  
ATOM  14337  N   SER A 867      -8.659  43.034  28.588  1.00  0.600          N  
ATOM  14338  CA  SER A 867      -9.896  42.531  29.149  1.00  0.580          C  
ATOM  14339  C   SER A 867     -10.826  42.004  28.087  1.00  0.570          C  
ATOM  14340  O   SER A 867     -11.135  42.677  27.094  1.00  0.560          O  
ATOM  14341  CB  SER A 867     -10.667  43.572  29.908  1.00  0.820          C  
ATOM  14342  OG  SER A 867     -11.872  42.991  30.366  1.00  0.820          O  
ATOM  14343  H   SER A 867      -8.626  43.336  27.627  1.00  0.720          H  
ATOM  14344  HA  SER A 867      -9.656  41.708  29.827  1.00  0.700          H  
ATOM  14345 1HB  SER A 867     -10.081  43.937  30.749  1.00  0.980          H  
ATOM  14346 2HB  SER A 867     -10.887  44.416  29.258  1.00  0.980          H  
ATOM  14347  HG  SER A 867     -12.451  43.726  30.616  1.00  0.980          H  
ATOM  14348  N   ALA A 868     -11.358  40.820  28.336  1.00  0.580          N  
ATOM  14349  CA  ALA A 868     -12.360  40.226  27.465  1.00  0.580          C  
ATOM  14350  C   ALA A 868     -13.594  41.119  27.391  1.00  0.560          C  
ATOM  14351  O   ALA A 868     -14.298  41.137  26.384  1.00  0.550          O  
ATOM  14352  CB  ALA A 868     -12.746  38.851  27.962  1.00  0.810          C  
ATOM  14353  H   ALA A 868     -11.020  40.302  29.163  1.00  0.700          H  
ATOM  14354  HA  ALA A 868     -11.943  40.141  26.465  1.00  0.700          H  
ATOM  14355 1HB  ALA A 868     -13.484  38.416  27.291  1.00  0.970          H  
ATOM  14356 2HB  ALA A 868     -11.864  38.216  27.991  1.00  0.970          H  
ATOM  14357 3HB  ALA A 868     -13.165  38.932  28.962  1.00  0.970          H  
ATOM  14358  N   SER A 869     -13.857  41.876  28.467  1.00  0.580          N  
ATOM  14359  CA  SER A 869     -15.034  42.733  28.597  1.00  0.580          C  
ATOM  14360  C   SER A 869     -15.036  43.882  27.599  1.00  0.560          C  
ATOM  14361  O   SER A 869     -16.073  44.510  27.361  1.00  0.570          O  
ATOM  14362  CB  SER A 869     -15.165  43.282  30.015  1.00  0.810          C  
ATOM  14363  OG  SER A 869     -14.144  44.202  30.337  1.00  0.810          O  
ATOM  14364  H   SER A 869     -13.199  41.869  29.245  1.00  0.700          H  
ATOM  14365  HA  SER A 869     -15.917  42.121  28.402  1.00  0.700          H  
ATOM  14366 1HB  SER A 869     -16.136  43.764  30.120  1.00  0.970          H  
ATOM  14367 2HB  SER A 869     -15.139  42.453  30.721  1.00  0.970          H  
ATOM  14368  HG  SER A 869     -14.394  44.577  31.192  1.00  0.970          H  
ATOM  14369  N   ASN A 870     -13.897  44.143  26.952  1.00  0.550          N  
ATOM  14370  CA  ASN A 870     -13.840  45.212  25.973  1.00  0.540          C  
ATOM  14371  C   ASN A 870     -14.578  44.818  24.693  1.00  0.520          C  
ATOM  14372  O   ASN A 870     -14.794  45.656  23.820  1.00  0.520          O  
ATOM  14373  CB  ASN A 870     -12.408  45.611  25.686  1.00  0.760          C  
ATOM  14374  CG  ASN A 870     -11.780  46.389  26.798  1.00  0.760          C  
ATOM  14375  OD1 ASN A 870     -12.447  47.093  27.566  1.00  0.760          O  
ATOM  14376  ND2 ASN A 870     -10.491  46.281  26.902  1.00  0.760          N  
ATOM  14377  H   ASN A 870     -13.054  43.593  27.142  1.00  0.660          H  
ATOM  14378  HA  ASN A 870     -14.355  46.080  26.383  1.00  0.650          H  
ATOM  14379 1HB  ASN A 870     -11.811  44.720  25.532  1.00  0.910          H  
ATOM  14380 2HB  ASN A 870     -12.366  46.202  24.774  1.00  0.910          H  
ATOM  14381 1HD2 ASN A 870     -10.007  46.780  27.620  1.00  0.910          H  
ATOM  14382 2HD2 ASN A 870      -9.993  45.696  26.263  1.00  0.910          H  
ATOM  14383  N   ARG A 871     -15.000  43.550  24.590  1.00  0.520          N  
ATOM  14384  CA  ARG A 871     -15.770  43.092  23.450  1.00  0.520          C  
ATOM  14385  C   ARG A 871     -17.205  43.624  23.518  1.00  0.550          C  
ATOM  14386  O   ARG A 871     -17.884  43.731  22.496  1.00  0.560          O  
ATOM  14387  CB  ARG A 871     -15.880  41.568  23.439  1.00  0.730          C  
ATOM  14388  CG  ARG A 871     -16.842  40.989  24.512  1.00  0.730          C  
ATOM  14389  CD  ARG A 871     -16.730  39.545  24.654  1.00  0.730          C  
ATOM  14390  NE  ARG A 871     -17.244  38.857  23.494  1.00  0.730          N  
ATOM  14391  CZ  ARG A 871     -16.848  37.644  23.097  1.00  0.730          C  
ATOM  14392  NH1 ARG A 871     -15.940  36.956  23.735  1.00  0.730          N  
ATOM  14393  NH2 ARG A 871     -17.340  37.113  22.030  1.00  0.730          N  
ATOM  14394  H   ARG A 871     -14.773  42.873  25.327  1.00  0.620          H  
ATOM  14395  HA  ARG A 871     -15.289  43.439  22.536  1.00  0.620          H  
ATOM  14396 1HB  ARG A 871     -16.204  41.220  22.467  1.00  0.870          H  
ATOM  14397 2HB  ARG A 871     -14.912  41.131  23.632  1.00  0.870          H  
ATOM  14398 1HG  ARG A 871     -16.677  41.448  25.485  1.00  0.870          H  
ATOM  14399 2HG  ARG A 871     -17.868  41.166  24.189  1.00  0.870          H  
ATOM  14400 1HD  ARG A 871     -15.676  39.286  24.784  1.00  0.870          H  
ATOM  14401 2HD  ARG A 871     -17.297  39.229  25.526  1.00  0.870          H  
ATOM  14402  HE  ARG A 871     -17.959  39.322  22.936  1.00  0.870          H  
ATOM  14403 1HH1 ARG A 871     -15.443  37.304  24.559  1.00  0.870          H  
ATOM  14404 2HH1 ARG A 871     -15.657  36.064  23.342  1.00  0.870          H  
ATOM  14405 1HH2 ARG A 871     -18.075  37.602  21.486  1.00  0.870          H  
ATOM  14406 2HH2 ARG A 871     -16.932  36.210  21.750  1.00  0.870          H  
ATOM  14407  N   GLY A 872     -17.688  43.979  24.715  1.00  0.580          N  
ATOM  14408  CA  GLY A 872     -19.087  44.348  24.855  1.00  0.630          C  
ATOM  14409  C   GLY A 872     -19.870  43.101  25.266  1.00  0.630          C  
ATOM  14410  O   GLY A 872     -19.323  42.217  25.912  1.00  0.640          O  
ATOM  14411  H   GLY A 872     -17.102  43.974  25.557  1.00  0.700          H  
ATOM  14412 1HA  GLY A 872     -19.187  45.121  25.617  1.00  0.760          H  
ATOM  14413 2HA  GLY A 872     -19.470  44.747  23.919  1.00  0.760          H  
ATOM  14414  N   LYS A 873     -21.161  43.055  24.954  1.00  0.740          N  
ATOM  14415  CA  LYS A 873     -22.033  41.977  25.433  1.00  0.760          C  
ATOM  14416  C   LYS A 873     -21.557  40.559  25.042  1.00  0.950          C  
ATOM  14417  O   LYS A 873     -21.373  40.256  23.857  1.00  1.400          O  
ATOM  14418  CB  LYS A 873     -23.460  42.238  24.915  1.00  1.060          C  
ATOM  14419  CG  LYS A 873     -24.543  41.286  25.420  1.00  1.060          C  
ATOM  14420  CD  LYS A 873     -25.932  41.706  24.914  1.00  1.060          C  
ATOM  14421  CE  LYS A 873     -27.023  40.782  25.452  1.00  1.060          C  
ATOM  14422  NZ  LYS A 873     -28.376  41.167  24.961  1.00  1.060          N  
ATOM  14423  H   LYS A 873     -21.554  43.796  24.392  1.00  0.890          H  
ATOM  14424  HA  LYS A 873     -22.048  42.017  26.526  1.00  0.910          H  
ATOM  14425 1HB  LYS A 873     -23.759  43.248  25.191  1.00  1.270          H  
ATOM  14426 2HB  LYS A 873     -23.459  42.184  23.826  1.00  1.270          H  
ATOM  14427 1HG  LYS A 873     -24.342  40.282  25.067  1.00  1.270          H  
ATOM  14428 2HG  LYS A 873     -24.541  41.277  26.510  1.00  1.270          H  
ATOM  14429 1HD  LYS A 873     -26.145  42.731  25.226  1.00  1.270          H  
ATOM  14430 2HD  LYS A 873     -25.944  41.665  23.825  1.00  1.270          H  
ATOM  14431 1HE  LYS A 873     -26.811  39.760  25.138  1.00  1.270          H  
ATOM  14432 2HE  LYS A 873     -27.020  40.824  26.541  1.00  1.270          H  
ATOM  14433 1HZ  LYS A 873     -29.060  40.528  25.341  1.00  1.270          H  
ATOM  14434 2HZ  LYS A 873     -28.592  42.108  25.256  1.00  1.270          H  
ATOM  14435 3HZ  LYS A 873     -28.394  41.118  23.952  1.00  1.270          H  
ATOM  14436  N   SER A 874     -21.518  39.663  26.038  1.00  0.880          N  
ATOM  14437  CA  SER A 874     -21.087  38.258  25.924  1.00  1.270          C  
ATOM  14438  C   SER A 874     -21.820  37.326  24.959  1.00  0.940          C  
ATOM  14439  O   SER A 874     -21.322  36.243  24.656  1.00  1.120          O  
ATOM  14440  CB  SER A 874     -21.166  37.633  27.272  1.00  1.620          C  
ATOM  14441  OG  SER A 874     -22.471  37.542  27.746  1.00  1.620          O  
ATOM  14442  H   SER A 874     -21.664  40.005  27.005  1.00  1.060          H  
ATOM  14443  HA  SER A 874     -20.040  38.282  25.620  1.00  1.520          H  
ATOM  14444 1HB  SER A 874     -20.749  36.661  27.215  1.00  1.950          H  
ATOM  14445 2HB  SER A 874     -20.578  38.209  27.943  1.00  1.950          H  
ATOM  14446  HG  SER A 874     -22.373  37.250  28.663  1.00  1.950          H  
ATOM  14447  N   ASP A 875     -22.988  37.717  24.481  1.00  0.690          N  
ATOM  14448  CA  ASP A 875     -23.752  36.897  23.535  1.00  0.640          C  
ATOM  14449  C   ASP A 875     -23.406  37.167  22.074  1.00  0.530          C  
ATOM  14450  O   ASP A 875     -24.043  36.607  21.182  1.00  0.690          O  
ATOM  14451  CB  ASP A 875     -25.261  37.105  23.675  1.00  0.920          C  
ATOM  14452  CG  ASP A 875     -25.868  36.520  24.896  1.00  0.920          C  
ATOM  14453  OD1 ASP A 875     -25.348  35.546  25.395  1.00  0.920          O  
ATOM  14454  OD2 ASP A 875     -26.870  37.052  25.349  1.00  0.920          O  
ATOM  14455  H   ASP A 875     -23.329  38.618  24.779  1.00  0.830          H  
ATOM  14456  HA  ASP A 875     -23.532  35.851  23.745  1.00  0.770          H  
ATOM  14457 1HB  ASP A 875     -25.464  38.171  23.673  1.00  1.100          H  
ATOM  14458 2HB  ASP A 875     -25.765  36.684  22.809  1.00  1.100          H  
ATOM  14459  N   ASP A 876     -22.425  38.031  21.812  1.00  0.450          N  
ATOM  14460  CA  ASP A 876     -22.118  38.371  20.432  1.00  0.450          C  
ATOM  14461  C   ASP A 876     -20.616  38.587  20.187  1.00  0.420          C  
ATOM  14462  O   ASP A 876     -19.780  38.422  21.088  1.00  0.420          O  
ATOM  14463  CB  ASP A 876     -22.941  39.635  20.081  1.00  0.630          C  
ATOM  14464  CG  ASP A 876     -23.361  39.802  18.598  1.00  0.630          C  
ATOM  14465  OD1 ASP A 876     -22.678  39.309  17.721  1.00  0.630          O  
ATOM  14466  OD2 ASP A 876     -24.365  40.409  18.364  1.00  0.630          O  
ATOM  14467  H   ASP A 876     -21.924  38.507  22.573  1.00  0.540          H  
ATOM  14468  HA  ASP A 876     -22.448  37.551  19.791  1.00  0.540          H  
ATOM  14469 1HB  ASP A 876     -23.839  39.657  20.697  1.00  0.760          H  
ATOM  14470 2HB  ASP A 876     -22.345  40.512  20.360  1.00  0.760          H  
ATOM  14471  N   PHE A 877     -20.301  38.917  18.948  1.00  0.440          N  
ATOM  14472  CA  PHE A 877     -18.968  39.188  18.437  1.00  0.450          C  
ATOM  14473  C   PHE A 877     -18.614  40.582  18.964  1.00  0.450          C  
ATOM  14474  O   PHE A 877     -19.527  41.306  19.361  1.00  0.460          O  
ATOM  14475  CB  PHE A 877     -18.984  39.156  16.904  1.00  0.630          C  
ATOM  14476  CG  PHE A 877     -19.174  37.782  16.228  1.00  0.630          C  
ATOM  14477  CD1 PHE A 877     -19.849  36.699  16.793  1.00  0.630          C  
ATOM  14478  CD2 PHE A 877     -18.670  37.612  14.973  1.00  0.630          C  
ATOM  14479  CE1 PHE A 877     -19.998  35.546  16.081  1.00  0.630          C  
ATOM  14480  CE2 PHE A 877     -18.821  36.466  14.269  1.00  0.630          C  
ATOM  14481  CZ  PHE A 877     -19.487  35.438  14.806  1.00  0.630          C  
ATOM  14482  H   PHE A 877     -21.080  39.009  18.296  1.00  0.530          H  
ATOM  14483  HA  PHE A 877     -18.280  38.441  18.822  1.00  0.540          H  
ATOM  14484 1HB  PHE A 877     -19.813  39.783  16.570  1.00  0.750          H  
ATOM  14485 2HB  PHE A 877     -18.093  39.600  16.496  1.00  0.750          H  
ATOM  14486  HD1 PHE A 877     -20.268  36.742  17.783  1.00  0.750          H  
ATOM  14487  HD2 PHE A 877     -18.141  38.422  14.534  1.00  0.750          H  
ATOM  14488  HE1 PHE A 877     -20.519  34.714  16.528  1.00  0.750          H  
ATOM  14489  HE2 PHE A 877     -18.406  36.380  13.265  1.00  0.750          H  
ATOM  14490  HZ  PHE A 877     -19.603  34.530  14.229  1.00  0.750          H  
ATOM  14491  N   PRO A 878     -17.351  41.017  18.989  1.00  0.430          N  
ATOM  14492  CA  PRO A 878     -16.973  42.314  19.511  1.00  0.430          C  
ATOM  14493  C   PRO A 878     -17.825  43.419  18.883  1.00  0.440          C  
ATOM  14494  O   PRO A 878     -18.069  43.445  17.674  1.00  0.440          O  
ATOM  14495  CB  PRO A 878     -15.501  42.411  19.089  1.00  0.650          C  
ATOM  14496  CG  PRO A 878     -15.038  40.963  19.073  1.00  0.650          C  
ATOM  14497  CD  PRO A 878     -16.219  40.189  18.527  1.00  0.650          C  
ATOM  14498  HA  PRO A 878     -17.082  42.325  20.596  1.00  0.520          H  
ATOM  14499 1HB  PRO A 878     -15.413  42.906  18.102  1.00  0.770          H  
ATOM  14500 2HB  PRO A 878     -14.945  43.036  19.807  1.00  0.770          H  
ATOM  14501 1HG  PRO A 878     -14.136  40.856  18.461  1.00  0.770          H  
ATOM  14502 2HG  PRO A 878     -14.775  40.639  20.090  1.00  0.770          H  
ATOM  14503 1HD  PRO A 878     -16.165  40.174  17.428  1.00  0.770          H  
ATOM  14504 2HD  PRO A 878     -16.235  39.183  18.971  1.00  0.770          H  
ATOM  14505  N   SER A 879     -18.253  44.322  19.753  1.00  0.460          N  
ATOM  14506  CA  SER A 879     -19.130  45.451  19.474  1.00  0.480          C  
ATOM  14507  C   SER A 879     -18.741  46.310  18.312  1.00  0.460          C  
ATOM  14508  O   SER A 879     -17.560  46.521  18.033  1.00  0.450          O  
ATOM  14509  CB  SER A 879     -19.247  46.351  20.682  1.00  0.660          C  
ATOM  14510  OG  SER A 879     -19.951  47.533  20.351  1.00  0.660          O  
ATOM  14511  H   SER A 879     -17.983  44.177  20.726  1.00  0.550          H  
ATOM  14512  HA  SER A 879     -20.123  45.041  19.262  1.00  0.580          H  
ATOM  14513 1HB  SER A 879     -19.765  45.822  21.480  1.00  0.800          H  
ATOM  14514 2HB  SER A 879     -18.258  46.599  21.048  1.00  0.800          H  
ATOM  14515  HG  SER A 879     -20.029  48.021  21.183  1.00  0.800          H  
ATOM  14516  N   LEU A 880     -19.745  46.898  17.672  1.00  0.470          N  
ATOM  14517  CA  LEU A 880     -19.504  47.787  16.551  1.00  0.460          C  
ATOM  14518  C   LEU A 880     -18.563  48.914  16.940  1.00  0.480          C  
ATOM  14519  O   LEU A 880     -17.819  49.402  16.085  1.00  0.480          O  
ATOM  14520  CB  LEU A 880     -20.815  48.372  16.009  1.00  0.650          C  
ATOM  14521  CG  LEU A 880     -20.703  49.231  14.702  1.00  0.650          C  
ATOM  14522  CD1 LEU A 880     -20.139  48.383  13.558  1.00  0.650          C  
ATOM  14523  CD2 LEU A 880     -22.082  49.747  14.334  1.00  0.650          C  
ATOM  14524  H   LEU A 880     -20.691  46.703  17.972  1.00  0.560          H  
ATOM  14525  HA  LEU A 880     -19.028  47.206  15.778  1.00  0.550          H  
ATOM  14526 1HB  LEU A 880     -21.507  47.561  15.813  1.00  0.780          H  
ATOM  14527 2HB  LEU A 880     -21.250  49.007  16.783  1.00  0.780          H  
ATOM  14528  HG  LEU A 880     -20.040  50.068  14.862  1.00  0.780          H  
ATOM  14529 1HD1 LEU A 880     -20.082  48.987  12.652  1.00  0.780          H  
ATOM  14530 2HD1 LEU A 880     -19.151  48.016  13.780  1.00  0.780          H  
ATOM  14531 3HD1 LEU A 880     -20.807  47.553  13.407  1.00  0.780          H  
ATOM  14532 1HD2 LEU A 880     -22.011  50.351  13.426  1.00  0.780          H  
ATOM  14533 2HD2 LEU A 880     -22.755  48.904  14.157  1.00  0.780          H  
ATOM  14534 3HD2 LEU A 880     -22.470  50.362  15.148  1.00  0.780          H  
ATOM  14535  N   GLU A 881     -18.598  49.361  18.202  1.00  0.490          N  
ATOM  14536  CA  GLU A 881     -17.706  50.435  18.618  1.00  0.520          C  
ATOM  14537  C   GLU A 881     -16.243  49.975  18.546  1.00  0.520          C  
ATOM  14538  O   GLU A 881     -15.355  50.770  18.227  1.00  0.560          O  
ATOM  14539  CB  GLU A 881     -18.035  50.912  20.036  1.00  0.720          C  
ATOM  14540  CG  GLU A 881     -19.382  51.638  20.175  1.00  0.720          C  
ATOM  14541  CD  GLU A 881     -19.477  52.875  19.324  1.00  0.720          C  
ATOM  14542  OE1 GLU A 881     -18.548  53.630  19.301  1.00  0.720          O  
ATOM  14543  OE2 GLU A 881     -20.483  53.056  18.674  1.00  0.720          O  
ATOM  14544  H   GLU A 881     -19.240  48.943  18.878  1.00  0.590          H  
ATOM  14545  HA  GLU A 881     -17.830  51.275  17.937  1.00  0.620          H  
ATOM  14546 1HB  GLU A 881     -18.054  50.054  20.708  1.00  0.860          H  
ATOM  14547 2HB  GLU A 881     -17.247  51.583  20.384  1.00  0.860          H  
ATOM  14548 1HG  GLU A 881     -20.184  50.952  19.899  1.00  0.860          H  
ATOM  14549 2HG  GLU A 881     -19.523  51.922  21.220  1.00  0.860          H  
ATOM  14550  N   VAL A 882     -15.999  48.687  18.842  1.00  0.490          N  
ATOM  14551  CA  VAL A 882     -14.671  48.100  18.817  1.00  0.480          C  
ATOM  14552  C   VAL A 882     -14.223  48.073  17.377  1.00  0.460          C  
ATOM  14553  O   VAL A 882     -13.067  48.344  17.065  1.00  0.480          O  
ATOM  14554  CB  VAL A 882     -14.652  46.655  19.381  1.00  0.680          C  
ATOM  14555  CG1 VAL A 882     -13.294  46.052  19.186  1.00  0.680          C  
ATOM  14556  CG2 VAL A 882     -15.012  46.654  20.846  1.00  0.680          C  
ATOM  14557  H   VAL A 882     -16.774  48.061  19.042  1.00  0.590          H  
ATOM  14558  HA  VAL A 882     -13.988  48.725  19.395  1.00  0.580          H  
ATOM  14559  HB  VAL A 882     -15.360  46.047  18.832  1.00  0.810          H  
ATOM  14560 1HG1 VAL A 882     -13.289  45.043  19.570  1.00  0.810          H  
ATOM  14561 2HG1 VAL A 882     -13.040  46.039  18.150  1.00  0.810          H  
ATOM  14562 3HG1 VAL A 882     -12.572  46.654  19.724  1.00  0.810          H  
ATOM  14563 1HG2 VAL A 882     -15.001  45.634  21.224  1.00  0.810          H  
ATOM  14564 2HG2 VAL A 882     -14.289  47.251  21.401  1.00  0.810          H  
ATOM  14565 3HG2 VAL A 882     -15.998  47.075  20.982  1.00  0.810          H  
ATOM  14566  N   VAL A 883     -15.143  47.684  16.509  1.00  0.440          N  
ATOM  14567  CA  VAL A 883     -14.849  47.575  15.098  1.00  0.420          C  
ATOM  14568  C   VAL A 883     -14.512  48.938  14.508  1.00  0.440          C  
ATOM  14569  O   VAL A 883     -13.492  49.108  13.842  1.00  0.450          O  
ATOM  14570  CB  VAL A 883     -16.064  46.980  14.360  1.00  0.600          C  
ATOM  14571  CG1 VAL A 883     -15.841  46.995  12.851  1.00  0.600          C  
ATOM  14572  CG2 VAL A 883     -16.324  45.602  14.885  1.00  0.600          C  
ATOM  14573  H   VAL A 883     -16.065  47.438  16.886  1.00  0.530          H  
ATOM  14574  HA  VAL A 883     -13.993  46.925  14.967  1.00  0.500          H  
ATOM  14575  HB  VAL A 883     -16.928  47.594  14.549  1.00  0.720          H  
ATOM  14576 1HG1 VAL A 883     -16.719  46.581  12.349  1.00  0.720          H  
ATOM  14577 2HG1 VAL A 883     -15.688  48.010  12.506  1.00  0.720          H  
ATOM  14578 3HG1 VAL A 883     -14.974  46.399  12.604  1.00  0.720          H  
ATOM  14579 1HG2 VAL A 883     -17.179  45.176  14.381  1.00  0.720          H  
ATOM  14580 2HG2 VAL A 883     -15.480  44.997  14.713  1.00  0.720          H  
ATOM  14581 3HG2 VAL A 883     -16.515  45.627  15.951  1.00  0.720          H  
ATOM  14582  N   LYS A 884     -15.327  49.946  14.786  1.00  0.460          N  
ATOM  14583  CA  LYS A 884     -15.032  51.256  14.236  1.00  0.490          C  
ATOM  14584  C   LYS A 884     -13.662  51.772  14.679  1.00  0.510          C  
ATOM  14585  O   LYS A 884     -12.934  52.365  13.878  1.00  0.610          O  
ATOM  14586  CB  LYS A 884     -16.113  52.245  14.639  1.00  0.670          C  
ATOM  14587  CG  LYS A 884     -17.455  52.024  13.943  1.00  0.670          C  
ATOM  14588  CD  LYS A 884     -18.447  53.149  14.249  1.00  0.670          C  
ATOM  14589  CE  LYS A 884     -18.956  53.066  15.693  1.00  0.670          C  
ATOM  14590  NZ  LYS A 884     -20.046  54.055  16.001  1.00  0.670          N  
ATOM  14591  H   LYS A 884     -16.169  49.786  15.347  1.00  0.550          H  
ATOM  14592  HA  LYS A 884     -15.018  51.174  13.149  1.00  0.590          H  
ATOM  14593 1HB  LYS A 884     -16.263  52.161  15.718  1.00  0.810          H  
ATOM  14594 2HB  LYS A 884     -15.774  53.258  14.429  1.00  0.810          H  
ATOM  14595 1HG  LYS A 884     -17.298  51.954  12.868  1.00  0.810          H  
ATOM  14596 2HG  LYS A 884     -17.877  51.085  14.274  1.00  0.810          H  
ATOM  14597 1HD  LYS A 884     -17.970  54.116  14.091  1.00  0.810          H  
ATOM  14598 2HD  LYS A 884     -19.297  53.063  13.576  1.00  0.810          H  
ATOM  14599 1HE  LYS A 884     -19.335  52.066  15.874  1.00  0.810          H  
ATOM  14600 2HE  LYS A 884     -18.135  53.256  16.381  1.00  0.810          H  
ATOM  14601 1HZ  LYS A 884     -20.315  53.894  16.993  1.00  0.810          H  
ATOM  14602 2HZ  LYS A 884     -19.709  54.996  15.876  1.00  0.810          H  
ATOM  14603 3HZ  LYS A 884     -20.840  53.904  15.409  1.00  0.810          H  
ATOM  14604  N   LYS A 885     -13.309  51.536  15.946  1.00  0.510          N  
ATOM  14605  CA  LYS A 885     -12.033  51.980  16.485  1.00  0.530          C  
ATOM  14606  C   LYS A 885     -10.820  51.126  16.083  1.00  0.520          C  
ATOM  14607  O   LYS A 885      -9.726  51.667  15.880  1.00  0.580          O  
ATOM  14608  CB  LYS A 885     -12.130  52.041  18.011  1.00  0.730          C  
ATOM  14609  CG  LYS A 885     -13.036  53.156  18.535  1.00  0.730          C  
ATOM  14610  CD  LYS A 885     -13.122  53.137  20.059  1.00  0.730          C  
ATOM  14611  CE  LYS A 885     -14.049  54.233  20.578  1.00  0.730          C  
ATOM  14612  NZ  LYS A 885     -14.173  54.200  22.061  1.00  0.730          N  
ATOM  14613  H   LYS A 885     -13.972  51.076  16.577  1.00  0.610          H  
ATOM  14614  HA  LYS A 885     -11.855  52.989  16.118  1.00  0.640          H  
ATOM  14615 1HB  LYS A 885     -12.527  51.089  18.379  1.00  0.880          H  
ATOM  14616 2HB  LYS A 885     -11.136  52.170  18.436  1.00  0.880          H  
ATOM  14617 1HG  LYS A 885     -12.649  54.119  18.206  1.00  0.880          H  
ATOM  14618 2HG  LYS A 885     -14.038  53.029  18.121  1.00  0.880          H  
ATOM  14619 1HD  LYS A 885     -13.511  52.166  20.377  1.00  0.880          H  
ATOM  14620 2HD  LYS A 885     -12.131  53.273  20.484  1.00  0.880          H  
ATOM  14621 1HE  LYS A 885     -13.659  55.203  20.276  1.00  0.880          H  
ATOM  14622 2HE  LYS A 885     -15.041  54.097  20.139  1.00  0.880          H  
ATOM  14623 1HZ  LYS A 885     -14.797  54.936  22.363  1.00  0.880          H  
ATOM  14624 2HZ  LYS A 885     -14.549  53.304  22.342  1.00  0.880          H  
ATOM  14625 3HZ  LYS A 885     -13.264  54.333  22.484  1.00  0.880          H  
ATOM  14626  N   ARG A 886     -10.980  49.799  15.985  1.00  0.470          N  
ATOM  14627  CA  ARG A 886      -9.837  48.929  15.731  1.00  0.450          C  
ATOM  14628  C   ARG A 886      -9.760  48.257  14.357  1.00  0.430          C  
ATOM  14629  O   ARG A 886      -8.702  47.712  14.026  1.00  0.420          O  
ATOM  14630  CB  ARG A 886      -9.802  47.839  16.798  1.00  0.640          C  
ATOM  14631  CG  ARG A 886      -9.842  48.339  18.258  1.00  0.640          C  
ATOM  14632  CD  ARG A 886      -8.717  49.237  18.656  1.00  0.640          C  
ATOM  14633  NE  ARG A 886      -7.440  48.539  18.786  1.00  0.640          N  
ATOM  14634  CZ  ARG A 886      -6.225  49.052  18.493  1.00  0.640          C  
ATOM  14635  NH1 ARG A 886      -6.086  50.268  17.982  1.00  0.640          N  
ATOM  14636  NH2 ARG A 886      -5.160  48.319  18.729  1.00  0.640          N  
ATOM  14637  H   ARG A 886     -11.884  49.373  16.179  1.00  0.560          H  
ATOM  14638  HA  ARG A 886      -8.938  49.529  15.831  1.00  0.540          H  
ATOM  14639 1HB  ARG A 886     -10.670  47.203  16.666  1.00  0.770          H  
ATOM  14640 2HB  ARG A 886      -8.916  47.217  16.669  1.00  0.770          H  
ATOM  14641 1HG  ARG A 886     -10.787  48.847  18.451  1.00  0.770          H  
ATOM  14642 2HG  ARG A 886      -9.781  47.462  18.882  1.00  0.770          H  
ATOM  14643 1HD  ARG A 886      -8.617  50.047  17.956  1.00  0.770          H  
ATOM  14644 2HD  ARG A 886      -8.965  49.652  19.630  1.00  0.770          H  
ATOM  14645  HE  ARG A 886      -7.453  47.604  19.192  1.00  0.770          H  
ATOM  14646 1HH1 ARG A 886      -6.894  50.846  17.802  1.00  0.770          H  
ATOM  14647 2HH1 ARG A 886      -5.166  50.625  17.775  1.00  0.770          H  
ATOM  14648 1HH2 ARG A 886      -5.276  47.388  19.181  1.00  0.770          H  
ATOM  14649 2HH2 ARG A 886      -4.247  48.679  18.519  1.00  0.770          H  
ATOM  14650  N   LYS A 887     -10.792  48.337  13.500  1.00  0.420          N  
ATOM  14651  CA  LYS A 887     -10.696  47.622  12.224  1.00  0.410          C  
ATOM  14652  C   LYS A 887      -9.489  48.015  11.374  1.00  0.410          C  
ATOM  14653  O   LYS A 887      -9.009  47.175  10.615  1.00  0.390          O  
ATOM  14654  CB  LYS A 887     -11.972  47.762  11.388  1.00  0.580          C  
ATOM  14655  CG  LYS A 887     -12.258  49.172  10.840  1.00  0.580          C  
ATOM  14656  CD  LYS A 887     -13.631  49.263  10.143  1.00  0.580          C  
ATOM  14657  CE  LYS A 887     -13.634  48.551   8.782  1.00  0.580          C  
ATOM  14658  NZ  LYS A 887     -14.888  48.811   8.006  1.00  0.580          N  
ATOM  14659  H   LYS A 887     -11.672  48.788  13.754  1.00  0.500          H  
ATOM  14660  HA  LYS A 887     -10.580  46.576  12.449  1.00  0.490          H  
ATOM  14661 1HB  LYS A 887     -11.910  47.072  10.553  1.00  0.690          H  
ATOM  14662 2HB  LYS A 887     -12.824  47.461  11.992  1.00  0.690          H  
ATOM  14663 1HG  LYS A 887     -12.235  49.890  11.663  1.00  0.690          H  
ATOM  14664 2HG  LYS A 887     -11.490  49.451  10.121  1.00  0.690          H  
ATOM  14665 1HD  LYS A 887     -14.385  48.812  10.775  1.00  0.690          H  
ATOM  14666 2HD  LYS A 887     -13.891  50.309  10.001  1.00  0.690          H  
ATOM  14667 1HE  LYS A 887     -12.782  48.900   8.201  1.00  0.690          H  
ATOM  14668 2HE  LYS A 887     -13.544  47.478   8.935  1.00  0.690          H  
ATOM  14669 1HZ  LYS A 887     -14.848  48.330   7.123  1.00  0.690          H  
ATOM  14670 2HZ  LYS A 887     -15.720  48.472   8.518  1.00  0.690          H  
ATOM  14671 3HZ  LYS A 887     -14.996  49.796   7.837  1.00  0.690          H  
ATOM  14672  N   THR A 888      -8.964  49.244  11.503  1.00  0.430          N  
ATOM  14673  CA  THR A 888      -7.785  49.637  10.736  1.00  0.430          C  
ATOM  14674  C   THR A 888      -6.616  48.733  11.116  1.00  0.430          C  
ATOM  14675  O   THR A 888      -5.833  48.309  10.267  1.00  0.440          O  
ATOM  14676  CB  THR A 888      -7.391  51.107  10.994  1.00  0.600          C  
ATOM  14677  OG1 THR A 888      -8.462  51.976  10.582  1.00  0.600          O  
ATOM  14678  CG2 THR A 888      -6.122  51.458  10.201  1.00  0.600          C  
ATOM  14679  H   THR A 888      -9.408  49.929  12.103  1.00  0.520          H  
ATOM  14680  HA  THR A 888      -7.992  49.504   9.673  1.00  0.520          H  
ATOM  14681  HB  THR A 888      -7.209  51.254  12.058  1.00  0.720          H  
ATOM  14682  HG1 THR A 888      -8.284  52.871  10.887  1.00  0.720          H  
ATOM  14683 1HG2 THR A 888      -5.857  52.495  10.387  1.00  0.720          H  
ATOM  14684 2HG2 THR A 888      -5.292  50.820  10.508  1.00  0.720          H  
ATOM  14685 3HG2 THR A 888      -6.309  51.315   9.138  1.00  0.720          H  
ATOM  14686  N   PHE A 889      -6.468  48.516  12.431  1.00  0.430          N  
ATOM  14687  CA  PHE A 889      -5.403  47.704  12.997  1.00  0.420          C  
ATOM  14688  C   PHE A 889      -5.559  46.286  12.517  1.00  0.400          C  
ATOM  14689  O   PHE A 889      -4.597  45.674  12.032  1.00  0.410          O  
ATOM  14690  CB  PHE A 889      -5.423  47.837  14.531  1.00  0.590          C  
ATOM  14691  CG  PHE A 889      -4.530  46.915  15.317  1.00  0.590          C  
ATOM  14692  CD1 PHE A 889      -3.145  46.990  15.249  1.00  0.590          C  
ATOM  14693  CD2 PHE A 889      -5.095  46.015  16.210  1.00  0.590          C  
ATOM  14694  CE1 PHE A 889      -2.364  46.162  16.034  1.00  0.590          C  
ATOM  14695  CE2 PHE A 889      -4.306  45.215  16.992  1.00  0.590          C  
ATOM  14696  CZ  PHE A 889      -2.963  45.281  16.904  1.00  0.590          C  
ATOM  14697  H   PHE A 889      -7.189  48.857  13.053  1.00  0.520          H  
ATOM  14698  HA  PHE A 889      -4.449  48.081  12.640  1.00  0.500          H  
ATOM  14699 1HB  PHE A 889      -5.146  48.852  14.787  1.00  0.710          H  
ATOM  14700 2HB  PHE A 889      -6.435  47.694  14.889  1.00  0.710          H  
ATOM  14701  HD1 PHE A 889      -2.675  47.700  14.566  1.00  0.710          H  
ATOM  14702  HD2 PHE A 889      -6.182  45.960  16.300  1.00  0.710          H  
ATOM  14703  HE1 PHE A 889      -1.273  46.206  15.978  1.00  0.710          H  
ATOM  14704  HE2 PHE A 889      -4.751  44.528  17.696  1.00  0.710          H  
ATOM  14705  HZ  PHE A 889      -2.360  44.632  17.536  1.00  0.710          H  
ATOM  14706  N   TRP A 890      -6.767  45.758  12.647  1.00  0.390          N  
ATOM  14707  CA  TRP A 890      -7.047  44.397  12.256  1.00  0.380          C  
ATOM  14708  C   TRP A 890      -6.760  44.194  10.762  1.00  0.370          C  
ATOM  14709  O   TRP A 890      -6.200  43.171  10.375  1.00  0.360          O  
ATOM  14710  CB  TRP A 890      -8.502  44.069  12.524  1.00  0.540          C  
ATOM  14711  CG  TRP A 890      -8.931  44.163  13.944  1.00  0.540          C  
ATOM  14712  CD1 TRP A 890      -8.191  44.146  15.080  1.00  0.540          C  
ATOM  14713  CD2 TRP A 890     -10.282  44.307  14.360  1.00  0.540          C  
ATOM  14714  NE1 TRP A 890      -9.025  44.246  16.170  1.00  0.540          N  
ATOM  14715  CE2 TRP A 890     -10.290  44.343  15.740  1.00  0.540          C  
ATOM  14716  CE3 TRP A 890     -11.458  44.403  13.685  1.00  0.540          C  
ATOM  14717  CZ2 TRP A 890     -11.449  44.462  16.448  1.00  0.540          C  
ATOM  14718  CZ3 TRP A 890     -12.614  44.545  14.383  1.00  0.540          C  
ATOM  14719  CH2 TRP A 890     -12.623  44.566  15.732  1.00  0.540          C  
ATOM  14720  H   TRP A 890      -7.510  46.344  13.052  1.00  0.470          H  
ATOM  14721  HA  TRP A 890      -6.408  43.728  12.827  1.00  0.460          H  
ATOM  14722 1HB  TRP A 890      -9.127  44.726  11.931  1.00  0.640          H  
ATOM  14723 2HB  TRP A 890      -8.701  43.059  12.213  1.00  0.640          H  
ATOM  14724  HD1 TRP A 890      -7.109  44.055  15.126  1.00  0.640          H  
ATOM  14725  HE1 TRP A 890      -8.795  44.258  17.181  1.00  0.640          H  
ATOM  14726  HE3 TRP A 890     -11.456  44.374  12.609  1.00  0.640          H  
ATOM  14727  HZ2 TRP A 890     -11.448  44.480  17.536  1.00  0.640          H  
ATOM  14728  HZ3 TRP A 890     -13.526  44.624  13.826  1.00  0.640          H  
ATOM  14729  HH2 TRP A 890     -13.575  44.667  16.255  1.00  0.640          H  
ATOM  14730  N   TYR A 891      -7.159  45.162   9.924  1.00  0.370          N  
ATOM  14731  CA  TYR A 891      -6.935  45.097   8.485  1.00  0.370          C  
ATOM  14732  C   TYR A 891      -5.453  45.037   8.180  1.00  0.380          C  
ATOM  14733  O   TYR A 891      -5.020  44.256   7.331  1.00  0.390          O  
ATOM  14734  CB  TYR A 891      -7.570  46.248   7.727  1.00  0.520          C  
ATOM  14735  CG  TYR A 891      -7.326  46.104   6.239  1.00  0.520          C  
ATOM  14736  CD1 TYR A 891      -8.115  45.229   5.499  1.00  0.520          C  
ATOM  14737  CD2 TYR A 891      -6.301  46.816   5.612  1.00  0.520          C  
ATOM  14738  CE1 TYR A 891      -7.883  45.075   4.143  1.00  0.520          C  
ATOM  14739  CE2 TYR A 891      -6.076  46.654   4.264  1.00  0.520          C  
ATOM  14740  CZ  TYR A 891      -6.857  45.792   3.527  1.00  0.520          C  
ATOM  14741  OH  TYR A 891      -6.615  45.647   2.169  1.00  0.520          O  
ATOM  14742  H   TYR A 891      -7.660  45.972  10.295  1.00  0.440          H  
ATOM  14743  HA  TYR A 891      -7.378  44.174   8.114  1.00  0.440          H  
ATOM  14744 1HB  TYR A 891      -8.645  46.279   7.913  1.00  0.620          H  
ATOM  14745 2HB  TYR A 891      -7.146  47.196   8.062  1.00  0.620          H  
ATOM  14746  HD1 TYR A 891      -8.912  44.661   5.985  1.00  0.620          H  
ATOM  14747  HD2 TYR A 891      -5.673  47.497   6.185  1.00  0.620          H  
ATOM  14748  HE1 TYR A 891      -8.495  44.395   3.556  1.00  0.620          H  
ATOM  14749  HE2 TYR A 891      -5.278  47.204   3.777  1.00  0.620          H  
ATOM  14750  HH  TYR A 891      -7.271  45.029   1.757  1.00  0.620          H  
ATOM  14751  N   GLN A 892      -4.663  45.908   8.812  1.00  0.400          N  
ATOM  14752  CA  GLN A 892      -3.232  45.889   8.558  1.00  0.420          C  
ATOM  14753  C   GLN A 892      -2.634  44.532   8.946  1.00  0.410          C  
ATOM  14754  O   GLN A 892      -1.800  43.992   8.208  1.00  0.410          O  
ATOM  14755  CB  GLN A 892      -2.566  47.001   9.356  1.00  0.580          C  
ATOM  14756  CG  GLN A 892      -2.868  48.403   8.856  1.00  0.580          C  
ATOM  14757  CD  GLN A 892      -2.340  49.463   9.795  1.00  0.580          C  
ATOM  14758  OE1 GLN A 892      -1.887  49.142  10.899  1.00  0.580          O  
ATOM  14759  NE2 GLN A 892      -2.399  50.719   9.377  1.00  0.580          N  
ATOM  14760  H   GLN A 892      -5.066  46.597   9.456  1.00  0.480          H  
ATOM  14761  HA  GLN A 892      -3.062  46.052   7.497  1.00  0.500          H  
ATOM  14762 1HB  GLN A 892      -2.897  46.938  10.393  1.00  0.700          H  
ATOM  14763 2HB  GLN A 892      -1.504  46.857   9.347  1.00  0.700          H  
ATOM  14764 1HG  GLN A 892      -2.386  48.533   7.892  1.00  0.700          H  
ATOM  14765 2HG  GLN A 892      -3.938  48.532   8.747  1.00  0.700          H  
ATOM  14766 1HE2 GLN A 892      -2.066  51.458   9.964  1.00  0.700          H  
ATOM  14767 2HE2 GLN A 892      -2.779  50.932   8.476  1.00  0.700          H  
ATOM  14768  N   LEU A 893      -3.096  43.970  10.077  1.00  0.400          N  
ATOM  14769  CA  LEU A 893      -2.616  42.670  10.530  1.00  0.400          C  
ATOM  14770  C   LEU A 893      -3.045  41.585   9.524  1.00  0.400          C  
ATOM  14771  O   LEU A 893      -2.345  40.580   9.320  1.00  0.410          O  
ATOM  14772  CB  LEU A 893      -3.201  42.330  11.896  1.00  0.560          C  
ATOM  14773  CG  LEU A 893      -2.805  43.167  13.145  1.00  0.560          C  
ATOM  14774  CD1 LEU A 893      -3.650  42.699  14.308  1.00  0.560          C  
ATOM  14775  CD2 LEU A 893      -1.369  43.002  13.468  1.00  0.560          C  
ATOM  14776  H   LEU A 893      -3.756  44.494  10.658  1.00  0.480          H  
ATOM  14777  HA  LEU A 893      -1.536  42.686  10.574  1.00  0.480          H  
ATOM  14778 1HB  LEU A 893      -4.281  42.307  11.824  1.00  0.670          H  
ATOM  14779 2HB  LEU A 893      -2.842  41.372  12.098  1.00  0.670          H  
ATOM  14780  HG  LEU A 893      -3.003  44.207  12.969  1.00  0.670          H  
ATOM  14781 1HD1 LEU A 893      -3.394  43.262  15.173  1.00  0.670          H  
ATOM  14782 2HD1 LEU A 893      -4.700  42.840  14.087  1.00  0.670          H  
ATOM  14783 3HD1 LEU A 893      -3.456  41.655  14.503  1.00  0.670          H  
ATOM  14784 1HD2 LEU A 893      -1.122  43.589  14.355  1.00  0.670          H  
ATOM  14785 2HD2 LEU A 893      -1.149  41.959  13.662  1.00  0.670          H  
ATOM  14786 3HD2 LEU A 893      -0.770  43.350  12.641  1.00  0.670          H  
ATOM  14787  N   LEU A 894      -4.223  41.746   8.922  1.00  0.390          N  
ATOM  14788  CA  LEU A 894      -4.687  40.828   7.897  1.00  0.390          C  
ATOM  14789  C   LEU A 894      -3.778  40.876   6.672  1.00  0.400          C  
ATOM  14790  O   LEU A 894      -3.305  39.852   6.180  1.00  0.400          O  
ATOM  14791  CB  LEU A 894      -6.120  41.184   7.456  1.00  0.550          C  
ATOM  14792  CG  LEU A 894      -6.734  40.391   6.277  1.00  0.550          C  
ATOM  14793  CD1 LEU A 894      -6.845  38.938   6.628  1.00  0.550          C  
ATOM  14794  CD2 LEU A 894      -8.087  40.986   5.957  1.00  0.550          C  
ATOM  14795  H   LEU A 894      -4.826  42.522   9.215  1.00  0.470          H  
ATOM  14796  HA  LEU A 894      -4.671  39.831   8.305  1.00  0.470          H  
ATOM  14797 1HB  LEU A 894      -6.772  41.062   8.318  1.00  0.660          H  
ATOM  14798 2HB  LEU A 894      -6.149  42.210   7.175  1.00  0.660          H  
ATOM  14799  HG  LEU A 894      -6.096  40.475   5.398  1.00  0.660          H  
ATOM  14800 1HD1 LEU A 894      -7.281  38.399   5.795  1.00  0.660          H  
ATOM  14801 2HD1 LEU A 894      -5.863  38.530   6.827  1.00  0.660          H  
ATOM  14802 3HD1 LEU A 894      -7.467  38.827   7.510  1.00  0.660          H  
ATOM  14803 1HD2 LEU A 894      -8.539  40.452   5.127  1.00  0.660          H  
ATOM  14804 2HD2 LEU A 894      -8.702  40.898   6.810  1.00  0.660          H  
ATOM  14805 3HD2 LEU A 894      -7.974  42.039   5.698  1.00  0.660          H  
ATOM  14806  N   LYS A 895      -3.501  42.086   6.187  1.00  0.410          N  
ATOM  14807  CA  LYS A 895      -2.694  42.282   4.987  1.00  0.420          C  
ATOM  14808  C   LYS A 895      -1.329  41.598   5.077  1.00  0.440          C  
ATOM  14809  O   LYS A 895      -0.890  40.960   4.112  1.00  0.470          O  
ATOM  14810  CB  LYS A 895      -2.524  43.785   4.727  1.00  0.580          C  
ATOM  14811  CG  LYS A 895      -1.745  44.148   3.454  1.00  0.580          C  
ATOM  14812  CD  LYS A 895      -1.699  45.671   3.256  1.00  0.580          C  
ATOM  14813  CE  LYS A 895      -0.886  46.055   2.020  1.00  0.580          C  
ATOM  14814  NZ  LYS A 895      -0.837  47.535   1.822  1.00  0.580          N  
ATOM  14815  H   LYS A 895      -3.916  42.897   6.647  1.00  0.490          H  
ATOM  14816  HA  LYS A 895      -3.232  41.849   4.147  1.00  0.500          H  
ATOM  14817 1HB  LYS A 895      -3.509  44.253   4.676  1.00  0.700          H  
ATOM  14818 2HB  LYS A 895      -2.002  44.233   5.573  1.00  0.700          H  
ATOM  14819 1HG  LYS A 895      -0.726  43.764   3.524  1.00  0.700          H  
ATOM  14820 2HG  LYS A 895      -2.229  43.687   2.592  1.00  0.700          H  
ATOM  14821 1HD  LYS A 895      -2.717  46.054   3.146  1.00  0.700          H  
ATOM  14822 2HD  LYS A 895      -1.250  46.135   4.135  1.00  0.700          H  
ATOM  14823 1HE  LYS A 895       0.131  45.680   2.132  1.00  0.700          H  
ATOM  14824 2HE  LYS A 895      -1.337  45.597   1.141  1.00  0.700          H  
ATOM  14825 1HZ  LYS A 895      -0.292  47.747   0.997  1.00  0.700          H  
ATOM  14826 2HZ  LYS A 895      -1.775  47.892   1.705  1.00  0.700          H  
ATOM  14827 3HZ  LYS A 895      -0.409  47.971   2.627  1.00  0.700          H  
ATOM  14828  N   SER A 896      -0.669  41.697   6.234  1.00  0.450          N  
ATOM  14829  CA  SER A 896       0.648  41.094   6.457  1.00  0.490          C  
ATOM  14830  C   SER A 896       0.601  39.612   6.843  1.00  0.470          C  
ATOM  14831  O   SER A 896       1.651  38.997   7.037  1.00  0.510          O  
ATOM  14832  CB  SER A 896       1.422  41.852   7.503  1.00  0.670          C  
ATOM  14833  OG  SER A 896       0.822  41.749   8.746  1.00  0.670          O  
ATOM  14834  H   SER A 896      -1.077  42.269   6.987  1.00  0.540          H  
ATOM  14835  HA  SER A 896       1.207  41.168   5.523  1.00  0.590          H  
ATOM  14836 1HB  SER A 896       2.446  41.474   7.554  1.00  0.800          H  
ATOM  14837 2HB  SER A 896       1.465  42.884   7.202  1.00  0.800          H  
ATOM  14838  HG  SER A 896       1.451  42.122   9.373  1.00  0.800          H  
ATOM  14839  N   LYS A 897      -0.610  39.055   6.950  1.00  0.440          N  
ATOM  14840  CA  LYS A 897      -0.929  37.679   7.329  1.00  0.420          C  
ATOM  14841  C   LYS A 897      -0.640  37.275   8.776  1.00  0.420          C  
ATOM  14842  O   LYS A 897      -0.213  36.146   9.036  1.00  0.430          O  
ATOM  14843  CB  LYS A 897      -0.230  36.697   6.379  1.00  0.600          C  
ATOM  14844  CG  LYS A 897      -0.460  36.987   4.877  1.00  0.600          C  
ATOM  14845  CD  LYS A 897      -1.939  36.916   4.511  1.00  0.600          C  
ATOM  14846  CE  LYS A 897      -2.164  37.080   3.041  1.00  0.600          C  
ATOM  14847  NZ  LYS A 897      -3.608  37.088   2.716  1.00  0.600          N  
ATOM  14848  H   LYS A 897      -1.423  39.633   6.727  1.00  0.530          H  
ATOM  14849  HA  LYS A 897      -2.007  37.561   7.208  1.00  0.500          H  
ATOM  14850 1HB  LYS A 897       0.841  36.689   6.568  1.00  0.720          H  
ATOM  14851 2HB  LYS A 897      -0.597  35.690   6.578  1.00  0.720          H  
ATOM  14852 1HG  LYS A 897      -0.077  37.975   4.623  1.00  0.720          H  
ATOM  14853 2HG  LYS A 897       0.083  36.253   4.289  1.00  0.720          H  
ATOM  14854 1HD  LYS A 897      -2.347  35.960   4.819  1.00  0.720          H  
ATOM  14855 2HD  LYS A 897      -2.486  37.712   5.010  1.00  0.720          H  
ATOM  14856 1HE  LYS A 897      -1.715  38.011   2.688  1.00  0.720          H  
ATOM  14857 2HE  LYS A 897      -1.698  36.242   2.528  1.00  0.720          H  
ATOM  14858 1HZ  LYS A 897      -3.718  37.147   1.710  1.00  0.720          H  
ATOM  14859 2HZ  LYS A 897      -4.021  36.212   3.025  1.00  0.720          H  
ATOM  14860 3HZ  LYS A 897      -4.075  37.859   3.155  1.00  0.720          H  
ATOM  14861  N   LEU A 898      -0.922  38.178   9.711  1.00  0.400          N  
ATOM  14862  CA  LEU A 898      -0.843  37.918  11.144  1.00  0.410          C  
ATOM  14863  C   LEU A 898      -2.229  37.460  11.610  1.00  0.410          C  
ATOM  14864  O   LEU A 898      -2.377  36.606  12.484  1.00  0.460          O  
ATOM  14865  CB  LEU A 898      -0.392  39.192  11.832  1.00  0.570          C  
ATOM  14866  CG  LEU A 898       1.025  39.667  11.440  1.00  0.570          C  
ATOM  14867  CD1 LEU A 898       1.268  41.050  11.936  1.00  0.570          C  
ATOM  14868  CD2 LEU A 898       2.077  38.748  12.089  1.00  0.570          C  
ATOM  14869  H   LEU A 898      -1.251  39.100   9.417  1.00  0.480          H  
ATOM  14870  HA  LEU A 898      -0.138  37.115  11.328  1.00  0.490          H  
ATOM  14871 1HB  LEU A 898      -1.084  39.982  11.596  1.00  0.680          H  
ATOM  14872 2HB  LEU A 898      -0.420  39.013  12.883  1.00  0.680          H  
ATOM  14873  HG  LEU A 898       1.112  39.666  10.364  1.00  0.680          H  
ATOM  14874 1HD1 LEU A 898       2.262  41.371  11.644  1.00  0.680          H  
ATOM  14875 2HD1 LEU A 898       0.539  41.715  11.500  1.00  0.680          H  
ATOM  14876 3HD1 LEU A 898       1.187  41.083  13.012  1.00  0.680          H  
ATOM  14877 1HD2 LEU A 898       3.065  39.100  11.834  1.00  0.680          H  
ATOM  14878 2HD2 LEU A 898       1.963  38.796  13.150  1.00  0.680          H  
ATOM  14879 3HD2 LEU A 898       1.962  37.720  11.752  1.00  0.680          H  
ATOM  14880  N   ILE A 899      -3.249  38.022  10.972  1.00  0.390          N  
ATOM  14881  CA  ILE A 899      -4.658  37.710  11.218  1.00  0.380          C  
ATOM  14882  C   ILE A 899      -5.229  37.073   9.959  1.00  0.370          C  
ATOM  14883  O   ILE A 899      -5.048  37.596   8.871  1.00  0.370          O  
ATOM  14884  CB  ILE A 899      -5.427  38.993  11.629  1.00  0.540          C  
ATOM  14885  CG1 ILE A 899      -4.825  39.571  12.937  1.00  0.540          C  
ATOM  14886  CG2 ILE A 899      -6.943  38.793  11.731  1.00  0.540          C  
ATOM  14887  CD1 ILE A 899      -4.930  38.753  14.180  1.00  0.540          C  
ATOM  14888  H   ILE A 899      -3.024  38.738  10.279  1.00  0.470          H  
ATOM  14889  HA  ILE A 899      -4.735  36.974  12.012  1.00  0.460          H  
ATOM  14890  HB  ILE A 899      -5.249  39.746  10.862  1.00  0.640          H  
ATOM  14891 1HG1 ILE A 899      -3.788  39.684  12.793  1.00  0.640          H  
ATOM  14892 2HG1 ILE A 899      -5.288  40.534  13.125  1.00  0.640          H  
ATOM  14893 1HG2 ILE A 899      -7.417  39.738  11.985  1.00  0.640          H  
ATOM  14894 2HG2 ILE A 899      -7.331  38.450  10.779  1.00  0.640          H  
ATOM  14895 3HG2 ILE A 899      -7.171  38.071  12.482  1.00  0.640          H  
ATOM  14896 1HD1 ILE A 899      -4.445  39.292  14.997  1.00  0.640          H  
ATOM  14897 2HD1 ILE A 899      -5.963  38.610  14.413  1.00  0.640          H  
ATOM  14898 3HD1 ILE A 899      -4.437  37.796  14.052  1.00  0.640          H  
ATOM  14899  N   SER A 900      -5.879  35.922  10.096  1.00  0.360          N  
ATOM  14900  CA  SER A 900      -6.461  35.240   8.948  1.00  0.350          C  
ATOM  14901  C   SER A 900      -7.696  35.978   8.474  1.00  0.350          C  
ATOM  14902  O   SER A 900      -8.278  36.764   9.229  1.00  0.340          O  
ATOM  14903  CB  SER A 900      -6.812  33.816   9.336  1.00  0.490          C  
ATOM  14904  OG  SER A 900      -7.860  33.782  10.281  1.00  0.490          O  
ATOM  14905  H   SER A 900      -5.987  35.508  11.011  1.00  0.430          H  
ATOM  14906  HA  SER A 900      -5.729  35.225   8.138  1.00  0.420          H  
ATOM  14907 1HB  SER A 900      -7.103  33.252   8.453  1.00  0.590          H  
ATOM  14908 2HB  SER A 900      -5.934  33.330   9.756  1.00  0.590          H  
ATOM  14909  HG  SER A 900      -7.860  32.852  10.638  1.00  0.590          H  
ATOM  14910  N   GLN A 901      -8.140  35.723   7.238  1.00  0.350          N  
ATOM  14911  CA  GLN A 901      -9.355  36.395   6.801  1.00  0.360          C  
ATOM  14912  C   GLN A 901     -10.540  35.994   7.636  1.00  0.350          C  
ATOM  14913  O   GLN A 901     -11.341  36.845   8.002  1.00  0.340          O  
ATOM  14914  CB  GLN A 901      -9.681  36.170   5.336  1.00  0.500          C  
ATOM  14915  CG  GLN A 901     -10.921  36.967   4.936  1.00  0.500          C  
ATOM  14916  CD  GLN A 901     -11.279  36.888   3.513  1.00  0.500          C  
ATOM  14917  OE1 GLN A 901     -10.425  36.746   2.628  1.00  0.500          O  
ATOM  14918  NE2 GLN A 901     -12.577  36.979   3.262  1.00  0.500          N  
ATOM  14919  H   GLN A 901      -7.637  35.093   6.628  1.00  0.420          H  
ATOM  14920  HA  GLN A 901      -9.227  37.462   6.939  1.00  0.430          H  
ATOM  14921 1HB  GLN A 901      -8.844  36.479   4.712  1.00  0.600          H  
ATOM  14922 2HB  GLN A 901      -9.875  35.116   5.152  1.00  0.600          H  
ATOM  14923 1HG  GLN A 901     -11.784  36.583   5.483  1.00  0.600          H  
ATOM  14924 2HG  GLN A 901     -10.773  38.017   5.195  1.00  0.600          H  
ATOM  14925 1HE2 GLN A 901     -12.912  36.935   2.329  1.00  0.600          H  
ATOM  14926 2HE2 GLN A 901     -13.246  37.097   4.055  1.00  0.600          H  
ATOM  14927  N   ARG A 902     -10.645  34.713   7.980  1.00  0.340          N  
ATOM  14928  CA  ARG A 902     -11.784  34.268   8.762  1.00  0.340          C  
ATOM  14929  C   ARG A 902     -11.861  35.024  10.080  1.00  0.330          C  
ATOM  14930  O   ARG A 902     -12.930  35.526  10.446  1.00  0.330          O  
ATOM  14931  CB  ARG A 902     -11.661  32.776   9.022  1.00  0.480          C  
ATOM  14932  CG  ARG A 902     -11.927  31.892   7.804  1.00  0.480          C  
ATOM  14933  CD  ARG A 902     -12.016  30.455   8.176  1.00  0.480          C  
ATOM  14934  NE  ARG A 902     -10.706  29.956   8.608  1.00  0.480          N  
ATOM  14935  CZ  ARG A 902      -9.749  29.443   7.803  1.00  0.480          C  
ATOM  14936  NH1 ARG A 902      -9.927  29.319   6.495  1.00  0.480          N  
ATOM  14937  NH2 ARG A 902      -8.618  29.073   8.365  1.00  0.480          N  
ATOM  14938  H   ARG A 902      -9.948  34.055   7.668  1.00  0.410          H  
ATOM  14939  HA  ARG A 902     -12.695  34.459   8.193  1.00  0.410          H  
ATOM  14940 1HB  ARG A 902     -10.654  32.554   9.381  1.00  0.570          H  
ATOM  14941 2HB  ARG A 902     -12.356  32.486   9.810  1.00  0.570          H  
ATOM  14942 1HG  ARG A 902     -12.868  32.187   7.342  1.00  0.570          H  
ATOM  14943 2HG  ARG A 902     -11.117  32.016   7.089  1.00  0.570          H  
ATOM  14944 1HD  ARG A 902     -12.714  30.336   9.006  1.00  0.570          H  
ATOM  14945 2HD  ARG A 902     -12.361  29.864   7.332  1.00  0.570          H  
ATOM  14946  HE  ARG A 902     -10.454  30.002   9.612  1.00  0.570          H  
ATOM  14947 1HH1 ARG A 902     -10.794  29.605   6.069  1.00  0.570          H  
ATOM  14948 2HH1 ARG A 902      -9.191  28.934   5.921  1.00  0.570          H  
ATOM  14949 1HH2 ARG A 902      -8.521  29.213   9.392  1.00  0.570          H  
ATOM  14950 2HH2 ARG A 902      -7.866  28.687   7.821  1.00  0.570          H  
ATOM  14951  N   LYS A 903     -10.718  35.174  10.751  1.00  0.320          N  
ATOM  14952  CA  LYS A 903     -10.683  35.896  12.007  1.00  0.320          C  
ATOM  14953  C   LYS A 903     -11.067  37.353  11.810  1.00  0.310          C  
ATOM  14954  O   LYS A 903     -11.862  37.894  12.581  1.00  0.310          O  
ATOM  14955  CB  LYS A 903      -9.313  35.760  12.629  1.00  0.450          C  
ATOM  14956  CG  LYS A 903      -9.150  36.402  13.980  1.00  0.450          C  
ATOM  14957  CD  LYS A 903      -7.843  35.983  14.553  1.00  0.450          C  
ATOM  14958  CE  LYS A 903      -7.555  36.597  15.864  1.00  0.450          C  
ATOM  14959  NZ  LYS A 903      -6.295  36.030  16.393  1.00  0.450          N  
ATOM  14960  H   LYS A 903      -9.861  34.739  10.405  1.00  0.380          H  
ATOM  14961  HA  LYS A 903     -11.409  35.443  12.683  1.00  0.380          H  
ATOM  14962 1HB  LYS A 903      -9.079  34.709  12.725  1.00  0.540          H  
ATOM  14963 2HB  LYS A 903      -8.576  36.184  11.949  1.00  0.540          H  
ATOM  14964 1HG  LYS A 903      -9.200  37.484  13.898  1.00  0.540          H  
ATOM  14965 2HG  LYS A 903      -9.946  36.059  14.622  1.00  0.540          H  
ATOM  14966 1HD  LYS A 903      -7.851  34.901  14.690  1.00  0.540          H  
ATOM  14967 2HD  LYS A 903      -7.038  36.224  13.865  1.00  0.540          H  
ATOM  14968 1HE  LYS A 903      -7.458  37.664  15.751  1.00  0.540          H  
ATOM  14969 2HE  LYS A 903      -8.363  36.392  16.564  1.00  0.540          H  
ATOM  14970 1HZ  LYS A 903      -6.016  36.416  17.294  1.00  0.540          H  
ATOM  14971 2HZ  LYS A 903      -6.460  35.025  16.499  1.00  0.540          H  
ATOM  14972 3HZ  LYS A 903      -5.549  36.196  15.741  1.00  0.540          H  
ATOM  14973  N   PHE A 904     -10.519  37.990  10.769  1.00  0.320          N  
ATOM  14974  CA  PHE A 904     -10.824  39.378  10.467  1.00  0.320          C  
ATOM  14975  C   PHE A 904     -12.317  39.578  10.247  1.00  0.330          C  
ATOM  14976  O   PHE A 904     -12.913  40.487  10.833  1.00  0.340          O  
ATOM  14977  CB  PHE A 904     -10.066  39.846   9.237  1.00  0.450          C  
ATOM  14978  CG  PHE A 904     -10.389  41.241   8.827  1.00  0.450          C  
ATOM  14979  CD1 PHE A 904      -9.803  42.312   9.462  1.00  0.450          C  
ATOM  14980  CD2 PHE A 904     -11.282  41.488   7.789  1.00  0.450          C  
ATOM  14981  CE1 PHE A 904     -10.101  43.601   9.076  1.00  0.450          C  
ATOM  14982  CE2 PHE A 904     -11.566  42.772   7.404  1.00  0.450          C  
ATOM  14983  CZ  PHE A 904     -10.971  43.829   8.050  1.00  0.450          C  
ATOM  14984  H   PHE A 904      -9.847  37.494  10.173  1.00  0.380          H  
ATOM  14985  HA  PHE A 904     -10.520  39.989  11.312  1.00  0.380          H  
ATOM  14986 1HB  PHE A 904      -8.994  39.774   9.418  1.00  0.540          H  
ATOM  14987 2HB  PHE A 904     -10.294  39.187   8.404  1.00  0.540          H  
ATOM  14988  HD1 PHE A 904      -9.101  42.126  10.266  1.00  0.540          H  
ATOM  14989  HD2 PHE A 904     -11.763  40.644   7.269  1.00  0.540          H  
ATOM  14990  HE1 PHE A 904      -9.648  44.444   9.580  1.00  0.540          H  
ATOM  14991  HE2 PHE A 904     -12.267  42.948   6.588  1.00  0.540          H  
ATOM  14992  HZ  PHE A 904     -11.196  44.850   7.749  1.00  0.540          H  
ATOM  14993  N   ASP A 905     -12.916  38.736   9.388  1.00  0.330          N  
ATOM  14994  CA  ASP A 905     -14.331  38.839   9.062  1.00  0.340          C  
ATOM  14995  C   ASP A 905     -15.184  38.682  10.312  1.00  0.340          C  
ATOM  14996  O   ASP A 905     -16.197  39.367  10.463  1.00  0.420          O  
ATOM  14997  CB  ASP A 905     -14.747  37.787   8.015  1.00  0.470          C  
ATOM  14998  CG  ASP A 905     -14.242  38.056   6.540  1.00  0.470          C  
ATOM  14999  OD1 ASP A 905     -13.801  39.142   6.244  1.00  0.470          O  
ATOM  15000  OD2 ASP A 905     -14.339  37.152   5.725  1.00  0.470          O  
ATOM  15001  H   ASP A 905     -12.359  38.009   8.940  1.00  0.400          H  
ATOM  15002  HA  ASP A 905     -14.514  39.829   8.648  1.00  0.410          H  
ATOM  15003 1HB  ASP A 905     -14.352  36.816   8.333  1.00  0.570          H  
ATOM  15004 2HB  ASP A 905     -15.832  37.703   8.006  1.00  0.570          H  
ATOM  15005  N   ASN A 906     -14.784  37.804  11.240  1.00  0.310          N  
ATOM  15006  CA  ASN A 906     -15.567  37.691  12.457  1.00  0.310          C  
ATOM  15007  C   ASN A 906     -15.374  38.946  13.327  1.00  0.320          C  
ATOM  15008  O   ASN A 906     -16.340  39.554  13.781  1.00  0.340          O  
ATOM  15009  CB  ASN A 906     -15.186  36.451  13.233  1.00  0.430          C  
ATOM  15010  CG  ASN A 906     -15.629  35.188  12.602  1.00  0.430          C  
ATOM  15011  OD1 ASN A 906     -16.570  35.143  11.800  1.00  0.430          O  
ATOM  15012  ND2 ASN A 906     -14.953  34.130  12.952  1.00  0.430          N  
ATOM  15013  H   ASN A 906     -13.986  37.184  11.055  1.00  0.370          H  
ATOM  15014  HA  ASN A 906     -16.617  37.630  12.186  1.00  0.370          H  
ATOM  15015 1HB  ASN A 906     -14.101  36.422  13.380  1.00  0.520          H  
ATOM  15016 2HB  ASN A 906     -15.657  36.496  14.201  1.00  0.520          H  
ATOM  15017 1HD2 ASN A 906     -15.178  33.238  12.566  1.00  0.520          H  
ATOM  15018 2HD2 ASN A 906     -14.206  34.216  13.615  1.00  0.520          H  
ATOM  15019  N   LEU A 907     -14.146  39.442  13.441  1.00  0.320          N  
ATOM  15020  CA  LEU A 907     -13.888  40.611  14.277  1.00  0.340          C  
ATOM  15021  C   LEU A 907     -14.670  41.842  13.839  1.00  0.340          C  
ATOM  15022  O   LEU A 907     -15.151  42.591  14.686  1.00  0.370          O  
ATOM  15023  CB  LEU A 907     -12.394  40.948  14.251  1.00  0.470          C  
ATOM  15024  CG  LEU A 907     -11.441  40.028  14.980  1.00  0.470          C  
ATOM  15025  CD1 LEU A 907     -10.029  40.350  14.565  1.00  0.470          C  
ATOM  15026  CD2 LEU A 907     -11.580  40.259  16.498  1.00  0.470          C  
ATOM  15027  H   LEU A 907     -13.360  38.952  13.004  1.00  0.380          H  
ATOM  15028  HA  LEU A 907     -14.194  40.370  15.290  1.00  0.410          H  
ATOM  15029 1HB  LEU A 907     -12.075  41.019  13.214  1.00  0.560          H  
ATOM  15030 2HB  LEU A 907     -12.274  41.892  14.700  1.00  0.560          H  
ATOM  15031  HG  LEU A 907     -11.655  39.010  14.736  1.00  0.560          H  
ATOM  15032 1HD1 LEU A 907      -9.346  39.694  15.092  1.00  0.560          H  
ATOM  15033 2HD1 LEU A 907      -9.915  40.200  13.502  1.00  0.560          H  
ATOM  15034 3HD1 LEU A 907      -9.813  41.381  14.808  1.00  0.560          H  
ATOM  15035 1HD2 LEU A 907     -10.893  39.615  17.022  1.00  0.560          H  
ATOM  15036 2HD2 LEU A 907     -11.350  41.299  16.734  1.00  0.560          H  
ATOM  15037 3HD2 LEU A 907     -12.586  40.033  16.818  1.00  0.560          H  
ATOM  15038  N   THR A 908     -14.840  42.035  12.531  1.00  0.340          N  
ATOM  15039  CA  THR A 908     -15.555  43.195  11.999  1.00  0.360          C  
ATOM  15040  C   THR A 908     -17.043  42.945  11.758  1.00  0.380          C  
ATOM  15041  O   THR A 908     -17.744  43.861  11.307  1.00  0.430          O  
ATOM  15042  CB  THR A 908     -14.948  43.685  10.662  1.00  0.500          C  
ATOM  15043  OG1 THR A 908     -15.041  42.649   9.689  1.00  0.500          O  
ATOM  15044  CG2 THR A 908     -13.506  44.056  10.839  1.00  0.500          C  
ATOM  15045  H   THR A 908     -14.385  41.389  11.871  1.00  0.410          H  
ATOM  15046  HA  THR A 908     -15.471  43.995  12.712  1.00  0.430          H  
ATOM  15047  HB  THR A 908     -15.503  44.556  10.312  1.00  0.600          H  
ATOM  15048  HG1 THR A 908     -14.779  42.989   8.829  1.00  0.600          H  
ATOM  15049 1HG2 THR A 908     -13.106  44.397   9.894  1.00  0.600          H  
ATOM  15050 2HG2 THR A 908     -13.435  44.848  11.560  1.00  0.600          H  
ATOM  15051 3HG2 THR A 908     -12.942  43.187  11.179  1.00  0.600          H  
ATOM  15052  N   LYS A 909     -17.540  41.749  12.113  1.00  0.370          N  
ATOM  15053  CA  LYS A 909     -18.899  41.295  11.821  1.00  0.400          C  
ATOM  15054  C   LYS A 909     -19.983  42.203  12.353  1.00  0.420          C  
ATOM  15055  O   LYS A 909     -21.063  42.273  11.768  1.00  0.450          O  
ATOM  15056  CB  LYS A 909     -19.151  39.910  12.393  1.00  0.550          C  
ATOM  15057  CG  LYS A 909     -20.463  39.231  11.962  1.00  0.550          C  
ATOM  15058  CD  LYS A 909     -20.364  38.699  10.525  1.00  0.550          C  
ATOM  15059  CE  LYS A 909     -21.677  38.078  10.010  1.00  0.550          C  
ATOM  15060  NZ  LYS A 909     -22.266  37.144  10.975  1.00  0.550          N  
ATOM  15061  H   LYS A 909     -16.915  41.077  12.567  1.00  0.440          H  
ATOM  15062  HA  LYS A 909     -18.998  41.258  10.738  1.00  0.480          H  
ATOM  15063 1HB  LYS A 909     -18.330  39.257  12.125  1.00  0.660          H  
ATOM  15064 2HB  LYS A 909     -19.175  39.999  13.470  1.00  0.660          H  
ATOM  15065 1HG  LYS A 909     -20.655  38.402  12.638  1.00  0.660          H  
ATOM  15066 2HG  LYS A 909     -21.299  39.902  12.013  1.00  0.660          H  
ATOM  15067 1HD  LYS A 909     -20.102  39.501   9.863  1.00  0.660          H  
ATOM  15068 2HD  LYS A 909     -19.575  37.947  10.478  1.00  0.660          H  
ATOM  15069 1HE  LYS A 909     -22.405  38.854   9.770  1.00  0.660          H  
ATOM  15070 2HE  LYS A 909     -21.438  37.523   9.106  1.00  0.660          H  
ATOM  15071 1HZ  LYS A 909     -23.105  36.685  10.636  1.00  0.660          H  
ATOM  15072 2HZ  LYS A 909     -21.608  36.416  11.203  1.00  0.660          H  
ATOM  15073 3HZ  LYS A 909     -22.548  37.649  11.831  1.00  0.660          H  
ATOM  15074  N   ALA A 910     -19.736  42.929  13.440  1.00  0.410          N  
ATOM  15075  CA  ALA A 910     -20.765  43.816  13.969  1.00  0.430          C  
ATOM  15076  C   ALA A 910     -21.273  44.765  12.869  1.00  0.460          C  
ATOM  15077  O   ALA A 910     -22.459  45.097  12.838  1.00  0.480          O  
ATOM  15078  CB  ALA A 910     -20.225  44.615  15.127  1.00  0.590          C  
ATOM  15079  H   ALA A 910     -18.860  42.805  13.937  1.00  0.490          H  
ATOM  15080  HA  ALA A 910     -21.597  43.211  14.317  1.00  0.520          H  
ATOM  15081 1HB  ALA A 910     -21.008  45.250  15.517  1.00  0.710          H  
ATOM  15082 2HB  ALA A 910     -19.877  43.943  15.913  1.00  0.710          H  
ATOM  15083 3HB  ALA A 910     -19.405  45.218  14.783  1.00  0.710          H  
ATOM  15084  N   GLU A 911     -20.394  45.190  11.952  1.00  0.470          N  
ATOM  15085  CA  GLU A 911     -20.752  46.086  10.854  1.00  0.530          C  
ATOM  15086  C   GLU A 911     -21.803  45.469   9.929  1.00  0.520          C  
ATOM  15087  O   GLU A 911     -22.516  46.181   9.221  1.00  0.550          O  
ATOM  15088  CB  GLU A 911     -19.501  46.514  10.083  1.00  0.720          C  
ATOM  15089  CG  GLU A 911     -19.747  47.579   9.002  1.00  0.720          C  
ATOM  15090  CD  GLU A 911     -18.464  48.163   8.425  1.00  0.720          C  
ATOM  15091  OE1 GLU A 911     -17.407  47.910   8.975  1.00  0.720          O  
ATOM  15092  OE2 GLU A 911     -18.540  48.859   7.436  1.00  0.720          O  
ATOM  15093  H   GLU A 911     -19.422  44.865  11.976  1.00  0.560          H  
ATOM  15094  HA  GLU A 911     -21.196  46.983  11.272  1.00  0.640          H  
ATOM  15095 1HB  GLU A 911     -18.766  46.905  10.785  1.00  0.860          H  
ATOM  15096 2HB  GLU A 911     -19.058  45.639   9.604  1.00  0.860          H  
ATOM  15097 1HG  GLU A 911     -20.314  47.129   8.187  1.00  0.860          H  
ATOM  15098 2HG  GLU A 911     -20.352  48.379   9.428  1.00  0.860          H  
ATOM  15099  N   ARG A 912     -21.827  44.137   9.866  1.00  0.500          N  
ATOM  15100  CA  ARG A 912     -22.697  43.356   9.011  1.00  0.510          C  
ATOM  15101  C   ARG A 912     -23.936  42.848   9.753  1.00  0.510          C  
ATOM  15102  O   ARG A 912     -24.723  42.087   9.185  1.00  0.520          O  
ATOM  15103  CB  ARG A 912     -21.937  42.151   8.485  1.00  0.710          C  
ATOM  15104  CG  ARG A 912     -20.796  42.469   7.566  1.00  0.710          C  
ATOM  15105  CD  ARG A 912     -20.104  41.230   7.114  1.00  0.710          C  
ATOM  15106  NE  ARG A 912     -19.008  41.526   6.223  1.00  0.710          N  
ATOM  15107  CZ  ARG A 912     -19.159  41.764   4.903  1.00  0.710          C  
ATOM  15108  NH1 ARG A 912     -20.362  41.740   4.369  1.00  0.710          N  
ATOM  15109  NH2 ARG A 912     -18.113  42.034   4.141  1.00  0.710          N  
ATOM  15110  H   ARG A 912     -21.260  43.604  10.514  1.00  0.600          H  
ATOM  15111  HA  ARG A 912     -23.015  43.981   8.177  1.00  0.610          H  
ATOM  15112 1HB  ARG A 912     -21.537  41.588   9.323  1.00  0.850          H  
ATOM  15113 2HB  ARG A 912     -22.620  41.495   7.950  1.00  0.850          H  
ATOM  15114 1HG  ARG A 912     -21.169  43.020   6.707  1.00  0.850          H  
ATOM  15115 2HG  ARG A 912     -20.070  43.085   8.102  1.00  0.850          H  
ATOM  15116 1HD  ARG A 912     -19.688  40.733   7.983  1.00  0.850          H  
ATOM  15117 2HD  ARG A 912     -20.800  40.557   6.618  1.00  0.850          H  
ATOM  15118  HE  ARG A 912     -18.071  41.552   6.614  1.00  0.850          H  
ATOM  15119 1HH1 ARG A 912     -21.168  41.545   4.928  1.00  0.850          H  
ATOM  15120 2HH1 ARG A 912     -20.492  41.951   3.369  1.00  0.850          H  
ATOM  15121 1HH2 ARG A 912     -17.186  42.061   4.535  1.00  0.850          H  
ATOM  15122 2HH2 ARG A 912     -18.263  42.229   3.133  1.00  0.850          H  
ATOM  15123  N   GLY A 913     -24.104  43.246  11.020  1.00  0.500          N  
ATOM  15124  CA  GLY A 913     -25.221  42.780  11.827  1.00  0.510          C  
ATOM  15125  C   GLY A 913     -24.827  41.888  13.013  1.00  0.480          C  
ATOM  15126  O   GLY A 913     -25.688  41.582  13.841  1.00  0.480          O  
ATOM  15127  H   GLY A 913     -23.448  43.904  11.451  1.00  0.600          H  
ATOM  15128 1HA  GLY A 913     -25.761  43.649  12.202  1.00  0.610          H  
ATOM  15129 2HA  GLY A 913     -25.917  42.237  11.191  1.00  0.610          H  
ATOM  15130  N   GLY A 914     -23.540  41.529  13.146  1.00  0.460          N  
ATOM  15131  CA  GLY A 914     -23.069  40.681  14.255  1.00  0.440          C  
ATOM  15132  C   GLY A 914     -23.462  39.217  14.071  1.00  0.470          C  
ATOM  15133  O   GLY A 914     -23.583  38.734  12.938  1.00  0.480          O  
ATOM  15134  H   GLY A 914     -22.857  41.818  12.443  1.00  0.550          H  
ATOM  15135 1HA  GLY A 914     -21.985  40.757  14.339  1.00  0.530          H  
ATOM  15136 2HA  GLY A 914     -23.481  41.048  15.198  1.00  0.530          H  
ATOM  15137  N   LEU A 915     -23.656  38.504  15.180  1.00  0.490          N  
ATOM  15138  CA  LEU A 915     -24.028  37.090  15.127  1.00  0.520          C  
ATOM  15139  C   LEU A 915     -25.521  36.890  14.854  1.00  0.570          C  
ATOM  15140  O   LEU A 915     -26.374  37.199  15.690  1.00  0.720          O  
ATOM  15141  CB  LEU A 915     -23.638  36.412  16.456  1.00  0.720          C  
ATOM  15142  CG  LEU A 915     -24.035  34.942  16.648  1.00  0.720          C  
ATOM  15143  CD1 LEU A 915     -23.461  34.103  15.584  1.00  0.720          C  
ATOM  15144  CD2 LEU A 915     -23.515  34.469  18.010  1.00  0.720          C  
ATOM  15145  H   LEU A 915     -23.497  38.947  16.099  1.00  0.590          H  
ATOM  15146  HA  LEU A 915     -23.467  36.634  14.312  1.00  0.620          H  
ATOM  15147 1HB  LEU A 915     -22.586  36.498  16.577  1.00  0.860          H  
ATOM  15148 2HB  LEU A 915     -24.103  36.982  17.265  1.00  0.860          H  
ATOM  15149  HG  LEU A 915     -25.111  34.851  16.606  1.00  0.860          H  
ATOM  15150 1HD1 LEU A 915     -23.772  33.074  15.730  1.00  0.860          H  
ATOM  15151 2HD1 LEU A 915     -23.833  34.451  14.662  1.00  0.860          H  
ATOM  15152 3HD1 LEU A 915     -22.403  34.165  15.580  1.00  0.860          H  
ATOM  15153 1HD2 LEU A 915     -23.795  33.436  18.156  1.00  0.860          H  
ATOM  15154 2HD2 LEU A 915     -22.433  34.557  18.048  1.00  0.860          H  
ATOM  15155 3HD2 LEU A 915     -23.951  35.080  18.807  1.00  0.860          H  
ATOM  15156  N   LEU A 916     -25.824  36.350  13.668  1.00  0.580          N  
ATOM  15157  CA  LEU A 916     -27.197  36.176  13.204  1.00  0.610          C  
ATOM  15158  C   LEU A 916     -27.576  34.686  13.167  1.00  0.630          C  
ATOM  15159  O   LEU A 916     -26.675  33.844  13.137  1.00  0.610          O  
ATOM  15160  CB  LEU A 916     -27.307  36.832  11.813  1.00  0.840          C  
ATOM  15161  CG  LEU A 916     -26.898  38.339  11.724  1.00  0.840          C  
ATOM  15162  CD1 LEU A 916     -26.976  38.784  10.281  1.00  0.840          C  
ATOM  15163  CD2 LEU A 916     -27.796  39.200  12.606  1.00  0.840          C  
ATOM  15164  H   LEU A 916     -25.060  36.069  13.028  1.00  0.700          H  
ATOM  15165  HA  LEU A 916     -27.846  36.689  13.901  1.00  0.730          H  
ATOM  15166 1HB  LEU A 916     -26.651  36.283  11.133  1.00  1.010          H  
ATOM  15167 2HB  LEU A 916     -28.302  36.749  11.428  1.00  1.010          H  
ATOM  15168  HG  LEU A 916     -25.871  38.454  12.050  1.00  1.010          H  
ATOM  15169 1HD1 LEU A 916     -26.667  39.831  10.204  1.00  1.010          H  
ATOM  15170 2HD1 LEU A 916     -26.311  38.169   9.674  1.00  1.010          H  
ATOM  15171 3HD1 LEU A 916     -27.998  38.679   9.918  1.00  1.010          H  
ATOM  15172 1HD2 LEU A 916     -27.484  40.241  12.520  1.00  1.010          H  
ATOM  15173 2HD2 LEU A 916     -28.832  39.104  12.284  1.00  1.010          H  
ATOM  15174 3HD2 LEU A 916     -27.709  38.898  13.646  1.00  1.010          H  
ATOM  15175  N   PRO A 917     -28.880  34.309  13.127  1.00  0.690          N  
ATOM  15176  CA  PRO A 917     -29.359  32.933  13.010  1.00  0.740          C  
ATOM  15177  C   PRO A 917     -28.646  32.148  11.909  1.00  0.730          C  
ATOM  15178  O   PRO A 917     -28.426  30.948  12.070  1.00  0.750          O  
ATOM  15179  CB  PRO A 917     -30.846  33.126  12.702  1.00  1.110          C  
ATOM  15180  CG  PRO A 917     -31.202  34.425  13.402  1.00  1.110          C  
ATOM  15181  CD  PRO A 917     -29.984  35.315  13.209  1.00  1.110          C  
ATOM  15182  HA  PRO A 917     -29.235  32.432  13.979  1.00  0.890          H  
ATOM  15183 1HB  PRO A 917     -30.998  33.176  11.605  1.00  1.330          H  
ATOM  15184 2HB  PRO A 917     -31.426  32.265  13.067  1.00  1.330          H  
ATOM  15185 1HG  PRO A 917     -32.117  34.853  12.956  1.00  1.330          H  
ATOM  15186 2HG  PRO A 917     -31.429  34.234  14.463  1.00  1.330          H  
ATOM  15187 1HD  PRO A 917     -30.101  35.866  12.269  1.00  1.330          H  
ATOM  15188 2HD  PRO A 917     -29.882  35.974  14.079  1.00  1.330          H  
ATOM  15189  N   GLU A 918     -28.264  32.815  10.809  1.00  0.730          N  
ATOM  15190  CA  GLU A 918     -27.551  32.174   9.711  1.00  0.740          C  
ATOM  15191  C   GLU A 918     -26.222  31.579  10.157  1.00  0.680          C  
ATOM  15192  O   GLU A 918     -25.830  30.490   9.709  1.00  0.690          O  
ATOM  15193  CB  GLU A 918     -27.339  33.185   8.585  1.00  1.030          C  
ATOM  15194  CG  GLU A 918     -28.638  33.606   7.865  1.00  1.030          C  
ATOM  15195  CD  GLU A 918     -29.444  34.653   8.601  1.00  1.030          C  
ATOM  15196  OE1 GLU A 918     -29.024  35.074   9.654  1.00  1.030          O  
ATOM  15197  OE2 GLU A 918     -30.473  35.036   8.106  1.00  1.030          O  
ATOM  15198  H   GLU A 918     -28.506  33.801  10.676  1.00  0.880          H  
ATOM  15199  HA  GLU A 918     -28.145  31.374   9.318  1.00  0.890          H  
ATOM  15200 1HB  GLU A 918     -26.862  34.081   8.988  1.00  1.240          H  
ATOM  15201 2HB  GLU A 918     -26.664  32.763   7.842  1.00  1.240          H  
ATOM  15202 1HG  GLU A 918     -28.377  33.994   6.883  1.00  1.240          H  
ATOM  15203 2HG  GLU A 918     -29.257  32.724   7.720  1.00  1.240          H  
ATOM  15204  N   ASP A 919     -25.560  32.257  11.086  1.00  0.630          N  
ATOM  15205  CA  ASP A 919     -24.265  31.839  11.549  1.00  0.580          C  
ATOM  15206  C   ASP A 919     -24.467  30.800  12.605  1.00  0.550          C  
ATOM  15207  O   ASP A 919     -23.753  29.800  12.626  1.00  0.540          O  
ATOM  15208  CB  ASP A 919     -23.570  33.014  12.195  1.00  0.830          C  
ATOM  15209  CG  ASP A 919     -23.271  34.149  11.277  1.00  0.830          C  
ATOM  15210  OD1 ASP A 919     -22.540  33.975  10.333  1.00  0.830          O  
ATOM  15211  OD2 ASP A 919     -23.766  35.259  11.537  1.00  0.830          O  
ATOM  15212  H   ASP A 919     -25.953  33.113  11.475  1.00  0.760          H  
ATOM  15213  HA  ASP A 919     -23.684  31.429  10.724  1.00  0.700          H  
ATOM  15214 1HB  ASP A 919     -24.237  33.369  12.932  1.00  1.000          H  
ATOM  15215 2HB  ASP A 919     -22.659  32.685  12.697  1.00  1.000          H  
ATOM  15216  N   LYS A 920     -25.508  30.981  13.419  1.00  0.560          N  
ATOM  15217  CA  LYS A 920     -25.758  30.038  14.490  1.00  0.550          C  
ATOM  15218  C   LYS A 920     -26.034  28.656  13.888  1.00  0.570          C  
ATOM  15219  O   LYS A 920     -25.535  27.643  14.388  1.00  0.550          O  
ATOM  15220  CB  LYS A 920     -26.913  30.521  15.361  1.00  0.770          C  
ATOM  15221  CG  LYS A 920     -26.585  31.769  16.183  1.00  0.770          C  
ATOM  15222  CD  LYS A 920     -27.749  32.178  17.060  1.00  0.770          C  
ATOM  15223  CE  LYS A 920     -27.476  33.492  17.769  1.00  0.770          C  
ATOM  15224  NZ  LYS A 920     -28.576  33.845  18.709  1.00  0.770          N  
ATOM  15225  H   LYS A 920     -26.073  31.827  13.308  1.00  0.670          H  
ATOM  15226  HA  LYS A 920     -24.867  29.966  15.110  1.00  0.660          H  
ATOM  15227 1HB  LYS A 920     -27.767  30.740  14.729  1.00  0.930          H  
ATOM  15228 2HB  LYS A 920     -27.213  29.752  16.043  1.00  0.930          H  
ATOM  15229 1HG  LYS A 920     -25.709  31.575  16.808  1.00  0.930          H  
ATOM  15230 2HG  LYS A 920     -26.348  32.591  15.504  1.00  0.930          H  
ATOM  15231 1HD  LYS A 920     -28.650  32.279  16.453  1.00  0.930          H  
ATOM  15232 2HD  LYS A 920     -27.926  31.405  17.817  1.00  0.930          H  
ATOM  15233 1HE  LYS A 920     -26.544  33.423  18.315  1.00  0.930          H  
ATOM  15234 2HE  LYS A 920     -27.389  34.284  17.022  1.00  0.930          H  
ATOM  15235 1HZ  LYS A 920     -28.361  34.726  19.157  1.00  0.930          H  
ATOM  15236 2HZ  LYS A 920     -29.444  33.922  18.203  1.00  0.930          H  
ATOM  15237 3HZ  LYS A 920     -28.656  33.085  19.433  1.00  0.930          H  
ATOM  15238  N   ALA A 921     -26.819  28.610  12.803  1.00  0.630          N  
ATOM  15239  CA  ALA A 921     -27.095  27.341  12.146  1.00  0.660          C  
ATOM  15240  C   ALA A 921     -25.797  26.731  11.604  1.00  0.640          C  
ATOM  15241  O   ALA A 921     -25.574  25.516  11.713  1.00  0.640          O  
ATOM  15242  CB  ALA A 921     -28.094  27.538  11.027  1.00  0.910          C  
ATOM  15243  H   ALA A 921     -27.249  29.473  12.457  1.00  0.760          H  
ATOM  15244  HA  ALA A 921     -27.515  26.657  12.882  1.00  0.790          H  
ATOM  15245 1HB  ALA A 921     -28.305  26.585  10.555  1.00  1.090          H  
ATOM  15246 2HB  ALA A 921     -29.013  27.952  11.440  1.00  1.090          H  
ATOM  15247 3HB  ALA A 921     -27.680  28.227  10.292  1.00  1.090          H  
ATOM  15248  N   GLY A 922     -24.926  27.575  11.020  1.00  0.630          N  
ATOM  15249  CA  GLY A 922     -23.644  27.109  10.511  1.00  0.620          C  
ATOM  15250  C   GLY A 922     -22.778  26.537  11.630  1.00  0.570          C  
ATOM  15251  O   GLY A 922     -22.111  25.514  11.437  1.00  0.570          O  
ATOM  15252  H   GLY A 922     -25.181  28.559  10.871  1.00  0.760          H  
ATOM  15253 1HA  GLY A 922     -23.812  26.350   9.745  1.00  0.740          H  
ATOM  15254 2HA  GLY A 922     -23.130  27.944  10.036  1.00  0.740          H  
ATOM  15255  N   PHE A 923     -22.809  27.183  12.801  1.00  0.540          N  
ATOM  15256  CA  PHE A 923     -22.045  26.757  13.964  1.00  0.490          C  
ATOM  15257  C   PHE A 923     -22.495  25.381  14.401  1.00  0.480          C  
ATOM  15258  O   PHE A 923     -21.661  24.552  14.752  1.00  0.460          O  
ATOM  15259  CB  PHE A 923     -22.215  27.702  15.146  1.00  0.710          C  
ATOM  15260  CG  PHE A 923     -21.651  29.076  15.006  1.00  0.710          C  
ATOM  15261  CD1 PHE A 923     -20.727  29.445  14.038  1.00  0.710          C  
ATOM  15262  CD2 PHE A 923     -22.065  30.015  15.888  1.00  0.710          C  
ATOM  15263  CE1 PHE A 923     -20.272  30.734  13.985  1.00  0.710          C  
ATOM  15264  CE2 PHE A 923     -21.612  31.273  15.850  1.00  0.710          C  
ATOM  15265  CZ  PHE A 923     -20.719  31.643  14.895  1.00  0.710          C  
ATOM  15266  H   PHE A 923     -23.346  28.055  12.846  1.00  0.650          H  
ATOM  15267  HA  PHE A 923     -20.993  26.688  13.699  1.00  0.590          H  
ATOM  15268 1HB  PHE A 923     -23.269  27.805  15.354  1.00  0.850          H  
ATOM  15269 2HB  PHE A 923     -21.769  27.250  16.030  1.00  0.850          H  
ATOM  15270  HD1 PHE A 923     -20.371  28.729  13.312  1.00  0.850          H  
ATOM  15271  HD2 PHE A 923     -22.781  29.724  16.630  1.00  0.850          H  
ATOM  15272  HE1 PHE A 923     -19.553  31.031  13.220  1.00  0.850          H  
ATOM  15273  HE2 PHE A 923     -21.961  31.990  16.584  1.00  0.850          H  
ATOM  15274  HZ  PHE A 923     -20.360  32.649  14.867  1.00  0.850          H  
ATOM  15275  N   ILE A 924     -23.808  25.116  14.355  1.00  0.500          N  
ATOM  15276  CA  ILE A 924     -24.280  23.793  14.750  1.00  0.500          C  
ATOM  15277  C   ILE A 924     -23.699  22.756  13.790  1.00  0.490          C  
ATOM  15278  O   ILE A 924     -23.148  21.729  14.221  1.00  0.500          O  
ATOM  15279  CB  ILE A 924     -25.835  23.668  14.710  1.00  0.700          C  
ATOM  15280  CG1 ILE A 924     -26.444  24.530  15.800  1.00  0.700          C  
ATOM  15281  CG2 ILE A 924     -26.253  22.216  14.868  1.00  0.700          C  
ATOM  15282  CD1 ILE A 924     -27.947  24.710  15.760  1.00  0.700          C  
ATOM  15283  H   ILE A 924     -24.457  25.873  14.116  1.00  0.600          H  
ATOM  15284  HA  ILE A 924     -23.937  23.579  15.755  1.00  0.600          H  
ATOM  15285  HB  ILE A 924     -26.205  24.044  13.757  1.00  0.840          H  
ATOM  15286 1HG1 ILE A 924     -26.159  24.133  16.753  1.00  0.840          H  
ATOM  15287 2HG1 ILE A 924     -26.026  25.498  15.695  1.00  0.840          H  
ATOM  15288 1HG2 ILE A 924     -27.322  22.124  14.833  1.00  0.840          H  
ATOM  15289 2HG2 ILE A 924     -25.840  21.629  14.060  1.00  0.840          H  
ATOM  15290 3HG2 ILE A 924     -25.892  21.839  15.822  1.00  0.840          H  
ATOM  15291 1HD1 ILE A 924     -28.233  25.365  16.572  1.00  0.840          H  
ATOM  15292 2HD1 ILE A 924     -28.239  25.157  14.809  1.00  0.840          H  
ATOM  15293 3HD1 ILE A 924     -28.450  23.762  15.882  1.00  0.840          H  
ATOM  15294  N   GLN A 925     -23.780  23.011  12.489  1.00  0.520          N  
ATOM  15295  CA  GLN A 925     -23.279  22.025  11.541  1.00  0.530          C  
ATOM  15296  C   GLN A 925     -21.787  21.771  11.713  1.00  0.520          C  
ATOM  15297  O   GLN A 925     -21.327  20.630  11.704  1.00  0.500          O  
ATOM  15298  CB  GLN A 925     -23.570  22.449  10.113  1.00  0.740          C  
ATOM  15299  CG  GLN A 925     -25.028  22.392   9.775  1.00  0.740          C  
ATOM  15300  CD  GLN A 925     -25.313  22.824   8.384  1.00  0.740          C  
ATOM  15301  OE1 GLN A 925     -24.442  23.398   7.719  1.00  0.740          O  
ATOM  15302  NE2 GLN A 925     -26.526  22.556   7.924  1.00  0.740          N  
ATOM  15303  H   GLN A 925     -24.236  23.876  12.168  1.00  0.620          H  
ATOM  15304  HA  GLN A 925     -23.810  21.097  11.729  1.00  0.640          H  
ATOM  15305 1HB  GLN A 925     -23.221  23.474   9.963  1.00  0.890          H  
ATOM  15306 2HB  GLN A 925     -23.028  21.805   9.423  1.00  0.890          H  
ATOM  15307 1HG  GLN A 925     -25.366  21.369   9.888  1.00  0.890          H  
ATOM  15308 2HG  GLN A 925     -25.584  23.036  10.459  1.00  0.890          H  
ATOM  15309 1HE2 GLN A 925     -26.787  22.816   6.997  1.00  0.890          H  
ATOM  15310 2HE2 GLN A 925     -27.203  22.079   8.537  1.00  0.890          H  
ATOM  15311  N   ARG A 926     -21.029  22.818  12.007  1.00  0.550          N  
ATOM  15312  CA  ARG A 926     -19.595  22.689  12.226  1.00  0.580          C  
ATOM  15313  C   ARG A 926     -19.222  21.801  13.425  1.00  0.550          C  
ATOM  15314  O   ARG A 926     -18.053  21.406  13.571  1.00  0.570          O  
ATOM  15315  CB  ARG A 926     -18.946  24.051  12.406  1.00  0.800          C  
ATOM  15316  CG  ARG A 926     -18.824  24.898  11.139  1.00  0.800          C  
ATOM  15317  CD  ARG A 926     -18.303  26.246  11.443  1.00  0.800          C  
ATOM  15318  NE  ARG A 926     -16.967  26.166  12.053  1.00  0.800          N  
ATOM  15319  CZ  ARG A 926     -16.296  27.192  12.613  1.00  0.800          C  
ATOM  15320  NH1 ARG A 926     -16.818  28.405  12.601  1.00  0.800          N  
ATOM  15321  NH2 ARG A 926     -15.108  26.955  13.182  1.00  0.800          N  
ATOM  15322  H   ARG A 926     -21.452  23.753  12.003  1.00  0.660          H  
ATOM  15323  HA  ARG A 926     -19.170  22.240  11.331  1.00  0.700          H  
ATOM  15324 1HB  ARG A 926     -19.535  24.627  13.118  1.00  0.960          H  
ATOM  15325 2HB  ARG A 926     -17.958  23.924  12.833  1.00  0.960          H  
ATOM  15326 1HG  ARG A 926     -18.129  24.423  10.451  1.00  0.960          H  
ATOM  15327 2HG  ARG A 926     -19.792  24.994  10.657  1.00  0.960          H  
ATOM  15328 1HD  ARG A 926     -18.228  26.818  10.518  1.00  0.960          H  
ATOM  15329 2HD  ARG A 926     -18.984  26.746  12.134  1.00  0.960          H  
ATOM  15330  HE  ARG A 926     -16.524  25.255  12.077  1.00  0.960          H  
ATOM  15331 1HH1 ARG A 926     -17.710  28.564  12.158  1.00  0.960          H  
ATOM  15332 2HH1 ARG A 926     -16.315  29.176  13.020  1.00  0.960          H  
ATOM  15333 1HH2 ARG A 926     -14.735  26.019  13.187  1.00  0.960          H  
ATOM  15334 2HH2 ARG A 926     -14.558  27.706  13.648  1.00  0.960          H  
ATOM  15335  N   GLN A 927     -20.174  21.532  14.320  1.00  0.550          N  
ATOM  15336  CA  GLN A 927     -19.904  20.725  15.489  1.00  0.580          C  
ATOM  15337  C   GLN A 927     -20.463  19.301  15.336  1.00  0.550          C  
ATOM  15338  O   GLN A 927     -19.849  18.356  15.825  1.00  0.570          O  
ATOM  15339  CB  GLN A 927     -20.425  21.472  16.729  1.00  0.800          C  
ATOM  15340  CG  GLN A 927     -19.616  22.780  16.943  1.00  0.800          C  
ATOM  15341  CD  GLN A 927     -20.129  23.778  17.993  1.00  0.800          C  
ATOM  15342  OE1 GLN A 927     -19.725  23.823  19.181  1.00  0.800          O  
ATOM  15343  NE2 GLN A 927     -21.007  24.640  17.491  1.00  0.800          N  
ATOM  15344  H   GLN A 927     -21.137  21.828  14.148  1.00  0.660          H  
ATOM  15345  HA  GLN A 927     -18.827  20.640  15.600  1.00  0.700          H  
ATOM  15346 1HB  GLN A 927     -21.479  21.731  16.588  1.00  0.960          H  
ATOM  15347 2HB  GLN A 927     -20.339  20.840  17.614  1.00  0.960          H  
ATOM  15348 1HG  GLN A 927     -18.601  22.499  17.222  1.00  0.960          H  
ATOM  15349 2HG  GLN A 927     -19.592  23.315  15.995  1.00  0.960          H  
ATOM  15350 1HE2 GLN A 927     -21.381  25.422  18.041  1.00  0.960          H  
ATOM  15351 2HE2 GLN A 927     -21.265  24.561  16.506  1.00  0.960          H  
ATOM  15352  N   LEU A 928     -21.602  19.107  14.647  1.00  0.530          N  
ATOM  15353  CA  LEU A 928     -22.090  17.721  14.524  1.00  0.570          C  
ATOM  15354  C   LEU A 928     -21.991  17.083  13.129  1.00  0.510          C  
ATOM  15355  O   LEU A 928     -22.134  15.863  13.011  1.00  0.520          O  
ATOM  15356  CB  LEU A 928     -23.555  17.640  14.960  1.00  0.780          C  
ATOM  15357  CG  LEU A 928     -24.601  18.275  14.012  1.00  0.780          C  
ATOM  15358  CD1 LEU A 928     -25.237  17.228  13.098  1.00  0.780          C  
ATOM  15359  CD2 LEU A 928     -25.601  18.915  14.775  1.00  0.780          C  
ATOM  15360  H   LEU A 928     -22.132  19.911  14.296  1.00  0.640          H  
ATOM  15361  HA  LEU A 928     -21.501  17.108  15.195  1.00  0.680          H  
ATOM  15362 1HB  LEU A 928     -23.816  16.592  15.072  1.00  0.940          H  
ATOM  15363 2HB  LEU A 928     -23.641  18.111  15.923  1.00  0.940          H  
ATOM  15364  HG  LEU A 928     -24.114  19.019  13.384  1.00  0.940          H  
ATOM  15365 1HD1 LEU A 928     -25.947  17.733  12.488  1.00  0.940          H  
ATOM  15366 2HD1 LEU A 928     -24.526  16.726  12.467  1.00  0.940          H  
ATOM  15367 3HD1 LEU A 928     -25.747  16.491  13.693  1.00  0.940          H  
ATOM  15368 1HD2 LEU A 928     -26.325  19.370  14.102  1.00  0.940          H  
ATOM  15369 2HD2 LEU A 928     -26.095  18.198  15.404  1.00  0.940          H  
ATOM  15370 3HD2 LEU A 928     -25.123  19.668  15.370  1.00  0.940          H  
ATOM  15371  N   VAL A 929     -21.773  17.861  12.067  1.00  0.470          N  
ATOM  15372  CA  VAL A 929     -21.792  17.270  10.734  1.00  0.450          C  
ATOM  15373  C   VAL A 929     -20.471  16.728  10.255  1.00  0.390          C  
ATOM  15374  O   VAL A 929     -19.489  17.445  10.051  1.00  0.390          O  
ATOM  15375  CB  VAL A 929     -22.335  18.276   9.689  1.00  0.640          C  
ATOM  15376  CG1 VAL A 929     -22.254  17.702   8.258  1.00  0.640          C  
ATOM  15377  CG2 VAL A 929     -23.791  18.560  10.012  1.00  0.640          C  
ATOM  15378  H   VAL A 929     -21.621  18.861  12.165  1.00  0.560          H  
ATOM  15379  HA  VAL A 929     -22.495  16.436  10.760  1.00  0.540          H  
ATOM  15380  HB  VAL A 929     -21.750  19.190   9.724  1.00  0.770          H  
ATOM  15381 1HG1 VAL A 929     -22.655  18.433   7.558  1.00  0.770          H  
ATOM  15382 2HG1 VAL A 929     -21.219  17.493   7.988  1.00  0.770          H  
ATOM  15383 3HG1 VAL A 929     -22.834  16.782   8.193  1.00  0.770          H  
ATOM  15384 1HG2 VAL A 929     -24.201  19.267   9.296  1.00  0.770          H  
ATOM  15385 2HG2 VAL A 929     -24.346  17.628   9.959  1.00  0.770          H  
ATOM  15386 3HG2 VAL A 929     -23.873  18.966  11.002  1.00  0.770          H  
ATOM  15387  N   GLU A 930     -20.507  15.449   9.970  1.00  0.410          N  
ATOM  15388  CA  GLU A 930     -19.383  14.728   9.427  1.00  0.370          C  
ATOM  15389  C   GLU A 930     -19.351  14.999   7.935  1.00  0.370          C  
ATOM  15390  O   GLU A 930     -20.382  14.884   7.263  1.00  0.440          O  
ATOM  15391  CB  GLU A 930     -19.535  13.240   9.713  1.00  0.530          C  
ATOM  15392  CG  GLU A 930     -18.581  12.339   8.971  1.00  0.530          C  
ATOM  15393  CD  GLU A 930     -17.113  12.343   9.388  1.00  0.530          C  
ATOM  15394  OE1 GLU A 930     -16.759  11.563  10.253  1.00  0.530          O  
ATOM  15395  OE2 GLU A 930     -16.333  13.068   8.797  1.00  0.530          O  
ATOM  15396  H   GLU A 930     -21.366  14.953  10.177  1.00  0.490          H  
ATOM  15397  HA  GLU A 930     -18.460  15.097   9.873  1.00  0.440          H  
ATOM  15398 1HB  GLU A 930     -19.395  13.062  10.785  1.00  0.640          H  
ATOM  15399 2HB  GLU A 930     -20.547  12.927   9.466  1.00  0.640          H  
ATOM  15400 1HG  GLU A 930     -18.972  11.376   9.175  1.00  0.640          H  
ATOM  15401 2HG  GLU A 930     -18.662  12.496   7.894  1.00  0.640          H  
ATOM  15402  N   THR A 931     -18.189  15.356   7.411  1.00  0.330          N  
ATOM  15403  CA  THR A 931     -18.078  15.645   5.999  1.00  0.340          C  
ATOM  15404  C   THR A 931     -17.277  14.611   5.213  1.00  0.320          C  
ATOM  15405  O   THR A 931     -17.300  14.638   3.978  1.00  0.340          O  
ATOM  15406  CB  THR A 931     -17.474  17.046   5.786  1.00  0.470          C  
ATOM  15407  OG1 THR A 931     -16.159  17.101   6.366  1.00  0.470          O  
ATOM  15408  CG2 THR A 931     -18.379  18.090   6.458  1.00  0.470          C  
ATOM  15409  H   THR A 931     -17.374  15.466   8.005  1.00  0.400          H  
ATOM  15410  HA  THR A 931     -19.081  15.663   5.583  1.00  0.410          H  
ATOM  15411  HB  THR A 931     -17.403  17.253   4.718  1.00  0.570          H  
ATOM  15412  HG1 THR A 931     -15.714  17.905   6.072  1.00  0.570          H  
ATOM  15413 1HG2 THR A 931     -17.961  19.083   6.309  1.00  0.570          H  
ATOM  15414 2HG2 THR A 931     -19.374  18.044   6.018  1.00  0.570          H  
ATOM  15415 3HG2 THR A 931     -18.450  17.888   7.527  1.00  0.570          H  
ATOM  15416  N   ARG A 932     -16.573  13.696   5.891  1.00  0.310          N  
ATOM  15417  CA  ARG A 932     -15.765  12.724   5.167  1.00  0.320          C  
ATOM  15418  C   ARG A 932     -16.632  11.651   4.523  1.00  0.300          C  
ATOM  15419  O   ARG A 932     -17.531  11.075   5.155  1.00  0.290          O  
ATOM  15420  CB  ARG A 932     -14.737  12.077   6.074  1.00  0.440          C  
ATOM  15421  CG  ARG A 932     -13.654  13.027   6.584  1.00  0.440          C  
ATOM  15422  CD  ARG A 932     -12.732  12.350   7.515  1.00  0.440          C  
ATOM  15423  NE  ARG A 932     -13.426  11.938   8.723  1.00  0.440          N  
ATOM  15424  CZ  ARG A 932     -12.921  11.122   9.684  1.00  0.440          C  
ATOM  15425  NH1 ARG A 932     -11.682  10.639   9.566  1.00  0.440          N  
ATOM  15426  NH2 ARG A 932     -13.691  10.820  10.721  1.00  0.440          N  
ATOM  15427  H   ARG A 932     -16.566  13.671   6.917  1.00  0.370          H  
ATOM  15428  HA  ARG A 932     -15.229  13.252   4.378  1.00  0.380          H  
ATOM  15429 1HB  ARG A 932     -15.241  11.637   6.932  1.00  0.530          H  
ATOM  15430 2HB  ARG A 932     -14.241  11.271   5.539  1.00  0.530          H  
ATOM  15431 1HG  ARG A 932     -13.083  13.422   5.746  1.00  0.530          H  
ATOM  15432 2HG  ARG A 932     -14.130  13.851   7.121  1.00  0.530          H  
ATOM  15433 1HD  ARG A 932     -12.316  11.467   7.033  1.00  0.530          H  
ATOM  15434 2HD  ARG A 932     -11.930  13.033   7.794  1.00  0.530          H  
ATOM  15435  HE  ARG A 932     -14.391  12.302   8.858  1.00  0.530          H  
ATOM  15436 1HH1 ARG A 932     -11.116  10.880   8.773  1.00  0.530          H  
ATOM  15437 2HH1 ARG A 932     -11.273   9.995  10.267  1.00  0.530          H  
ATOM  15438 1HH2 ARG A 932     -14.659  11.190  10.757  1.00  0.530          H  
ATOM  15439 2HH2 ARG A 932     -13.352  10.208  11.481  1.00  0.530          H  
ATOM  15440  N   GLN A 933     -16.307  11.337   3.276  1.00  0.310          N  
ATOM  15441  CA  GLN A 933     -17.040  10.337   2.522  1.00  0.310          C  
ATOM  15442  C   GLN A 933     -16.975   8.956   3.141  1.00  0.300          C  
ATOM  15443  O   GLN A 933     -17.954   8.219   3.086  1.00  0.320          O  
ATOM  15444  CB  GLN A 933     -16.520  10.300   1.084  1.00  0.430          C  
ATOM  15445  CG  GLN A 933     -16.886  11.548   0.293  1.00  0.430          C  
ATOM  15446  CD  GLN A 933     -16.248  11.612  -1.075  1.00  0.430          C  
ATOM  15447  OE1 GLN A 933     -15.121  11.148  -1.265  1.00  0.430          O  
ATOM  15448  NE2 GLN A 933     -16.960  12.206  -2.023  1.00  0.430          N  
ATOM  15449  H   GLN A 933     -15.554  11.846   2.829  1.00  0.370          H  
ATOM  15450  HA  GLN A 933     -18.085  10.637   2.495  1.00  0.370          H  
ATOM  15451 1HB  GLN A 933     -15.438  10.183   1.081  1.00  0.520          H  
ATOM  15452 2HB  GLN A 933     -16.945   9.438   0.564  1.00  0.520          H  
ATOM  15453 1HG  GLN A 933     -17.967  11.560   0.161  1.00  0.520          H  
ATOM  15454 2HG  GLN A 933     -16.578  12.427   0.857  1.00  0.520          H  
ATOM  15455 1HE2 GLN A 933     -16.596  12.312  -2.949  1.00  0.520          H  
ATOM  15456 2HE2 GLN A 933     -17.865  12.571  -1.804  1.00  0.520          H  
ATOM  15457  N   ILE A 934     -15.847   8.593   3.747  1.00  0.280          N  
ATOM  15458  CA  ILE A 934     -15.737   7.237   4.260  1.00  0.280          C  
ATOM  15459  C   ILE A 934     -16.740   6.959   5.396  1.00  0.280          C  
ATOM  15460  O   ILE A 934     -17.260   5.842   5.481  1.00  0.290          O  
ATOM  15461  CB  ILE A 934     -14.273   6.942   4.705  1.00  0.390          C  
ATOM  15462  CG1 ILE A 934     -14.023   5.403   4.873  1.00  0.390          C  
ATOM  15463  CG2 ILE A 934     -13.908   7.684   6.030  1.00  0.390          C  
ATOM  15464  CD1 ILE A 934     -14.086   4.577   3.553  1.00  0.390          C  
ATOM  15465  H   ILE A 934     -15.067   9.232   3.783  1.00  0.340          H  
ATOM  15466  HA  ILE A 934     -15.981   6.570   3.443  1.00  0.340          H  
ATOM  15467  HB  ILE A 934     -13.601   7.291   3.916  1.00  0.470          H  
ATOM  15468 1HG1 ILE A 934     -13.040   5.267   5.310  1.00  0.470          H  
ATOM  15469 2HG1 ILE A 934     -14.765   4.998   5.558  1.00  0.470          H  
ATOM  15470 1HG2 ILE A 934     -12.869   7.478   6.282  1.00  0.470          H  
ATOM  15471 2HG2 ILE A 934     -14.037   8.751   5.903  1.00  0.470          H  
ATOM  15472 3HG2 ILE A 934     -14.532   7.344   6.849  1.00  0.470          H  
ATOM  15473 1HD1 ILE A 934     -13.884   3.530   3.771  1.00  0.470          H  
ATOM  15474 2HD1 ILE A 934     -15.062   4.652   3.096  1.00  0.470          H  
ATOM  15475 3HD1 ILE A 934     -13.335   4.948   2.852  1.00  0.470          H  
ATOM  15476  N   THR A 935     -17.045   7.961   6.236  1.00  0.280          N  
ATOM  15477  CA  THR A 935     -18.008   7.770   7.317  1.00  0.270          C  
ATOM  15478  C   THR A 935     -19.393   7.673   6.715  1.00  0.270          C  
ATOM  15479  O   THR A 935     -20.226   6.877   7.168  1.00  0.260          O  
ATOM  15480  CB  THR A 935     -17.992   8.896   8.359  1.00  0.380          C  
ATOM  15481  OG1 THR A 935     -16.690   9.058   8.941  1.00  0.380          O  
ATOM  15482  CG2 THR A 935     -18.947   8.496   9.513  1.00  0.380          C  
ATOM  15483  H   THR A 935     -16.600   8.864   6.134  1.00  0.340          H  
ATOM  15484  HA  THR A 935     -17.829   6.831   7.808  1.00  0.320          H  
ATOM  15485  HB  THR A 935     -18.291   9.810   7.880  1.00  0.460          H  
ATOM  15486  HG1 THR A 935     -16.701   9.880   9.502  1.00  0.460          H  
ATOM  15487 1HG2 THR A 935     -18.952   9.274  10.274  1.00  0.460          H  
ATOM  15488 2HG2 THR A 935     -19.932   8.367   9.136  1.00  0.460          H  
ATOM  15489 3HG2 THR A 935     -18.609   7.564   9.960  1.00  0.460          H  
ATOM  15490  N   LYS A 936     -19.670   8.531   5.727  1.00  0.270          N  
ATOM  15491  CA  LYS A 936     -20.970   8.511   5.080  1.00  0.280          C  
ATOM  15492  C   LYS A 936     -21.201   7.136   4.453  1.00  0.270          C  
ATOM  15493  O   LYS A 936     -22.310   6.598   4.527  1.00  0.270          O  
ATOM  15494  CB  LYS A 936     -21.048   9.609   4.032  1.00  0.390          C  
ATOM  15495  CG  LYS A 936     -21.077  11.000   4.627  1.00  0.390          C  
ATOM  15496  CD  LYS A 936     -21.093  12.064   3.559  1.00  0.390          C  
ATOM  15497  CE  LYS A 936     -21.022  13.444   4.181  1.00  0.390          C  
ATOM  15498  NZ  LYS A 936     -20.987  14.513   3.154  1.00  0.390          N  
ATOM  15499  H   LYS A 936     -18.958   9.212   5.433  1.00  0.320          H  
ATOM  15500  HA  LYS A 936     -21.742   8.680   5.831  1.00  0.340          H  
ATOM  15501 1HB  LYS A 936     -20.189   9.538   3.371  1.00  0.470          H  
ATOM  15502 2HB  LYS A 936     -21.943   9.474   3.427  1.00  0.470          H  
ATOM  15503 1HG  LYS A 936     -21.959  11.107   5.259  1.00  0.470          H  
ATOM  15504 2HG  LYS A 936     -20.191  11.144   5.250  1.00  0.470          H  
ATOM  15505 1HD  LYS A 936     -20.233  11.932   2.901  1.00  0.470          H  
ATOM  15506 2HD  LYS A 936     -22.004  11.982   2.968  1.00  0.470          H  
ATOM  15507 1HE  LYS A 936     -21.885  13.597   4.825  1.00  0.470          H  
ATOM  15508 2HE  LYS A 936     -20.117  13.506   4.789  1.00  0.470          H  
ATOM  15509 1HZ  LYS A 936     -20.930  15.410   3.611  1.00  0.470          H  
ATOM  15510 2HZ  LYS A 936     -20.174  14.381   2.564  1.00  0.470          H  
ATOM  15511 3HZ  LYS A 936     -21.822  14.474   2.591  1.00  0.470          H  
ATOM  15512  N   HIS A 937     -20.138   6.546   3.881  1.00  0.280          N  
ATOM  15513  CA  HIS A 937     -20.234   5.224   3.285  1.00  0.280          C  
ATOM  15514  C   HIS A 937     -20.514   4.170   4.347  1.00  0.270          C  
ATOM  15515  O   HIS A 937     -21.382   3.324   4.139  1.00  0.290          O  
ATOM  15516  CB  HIS A 937     -18.969   4.851   2.518  1.00  0.390          C  
ATOM  15517  CG  HIS A 937     -18.812   5.561   1.189  1.00  0.390          C  
ATOM  15518  ND1 HIS A 937     -19.693   5.375   0.146  1.00  0.390          N  
ATOM  15519  CD2 HIS A 937     -17.869   6.415   0.733  1.00  0.390          C  
ATOM  15520  CE1 HIS A 937     -19.308   6.112  -0.884  1.00  0.390          C  
ATOM  15521  NE2 HIS A 937     -18.208   6.755  -0.555  1.00  0.390          N  
ATOM  15522  H   HIS A 937     -19.264   7.074   3.806  1.00  0.340          H  
ATOM  15523  HA  HIS A 937     -21.059   5.213   2.578  1.00  0.340          H  
ATOM  15524 1HB  HIS A 937     -18.099   5.077   3.127  1.00  0.470          H  
ATOM  15525 2HB  HIS A 937     -18.974   3.784   2.349  1.00  0.470          H  
ATOM  15526  HD1 HIS A 937     -20.210   4.529   0.018  1.00  0.470          H  
ATOM  15527  HD2 HIS A 937     -16.978   6.835   1.184  1.00  0.470          H  
ATOM  15528  HE1 HIS A 937     -19.881   6.115  -1.814  1.00  0.470          H  
ATOM  15529  N   VAL A 938     -19.876   4.252   5.519  1.00  0.260          N  
ATOM  15530  CA  VAL A 938     -20.188   3.256   6.538  1.00  0.260          C  
ATOM  15531  C   VAL A 938     -21.657   3.352   6.901  1.00  0.260          C  
ATOM  15532  O   VAL A 938     -22.321   2.322   7.076  1.00  0.270          O  
ATOM  15533  CB  VAL A 938     -19.365   3.421   7.826  1.00  0.360          C  
ATOM  15534  CG1 VAL A 938     -19.899   2.451   8.931  1.00  0.360          C  
ATOM  15535  CG2 VAL A 938     -17.955   3.123   7.531  1.00  0.360          C  
ATOM  15536  H   VAL A 938     -19.130   4.945   5.648  1.00  0.310          H  
ATOM  15537  HA  VAL A 938     -19.987   2.269   6.128  1.00  0.310          H  
ATOM  15538  HB  VAL A 938     -19.458   4.447   8.200  1.00  0.440          H  
ATOM  15539 1HG1 VAL A 938     -19.308   2.570   9.822  1.00  0.440          H  
ATOM  15540 2HG1 VAL A 938     -20.937   2.664   9.175  1.00  0.440          H  
ATOM  15541 3HG1 VAL A 938     -19.819   1.417   8.581  1.00  0.440          H  
ATOM  15542 1HG2 VAL A 938     -17.373   3.223   8.437  1.00  0.440          H  
ATOM  15543 2HG2 VAL A 938     -17.892   2.124   7.165  1.00  0.440          H  
ATOM  15544 3HG2 VAL A 938     -17.576   3.800   6.778  1.00  0.440          H  
ATOM  15545  N   ALA A 939     -22.160   4.580   7.073  1.00  0.260          N  
ATOM  15546  CA  ALA A 939     -23.558   4.731   7.415  1.00  0.250          C  
ATOM  15547  C   ALA A 939     -24.454   4.131   6.339  1.00  0.260          C  
ATOM  15548  O   ALA A 939     -25.450   3.471   6.655  1.00  0.260          O  
ATOM  15549  CB  ALA A 939     -23.903   6.182   7.612  1.00  0.350          C  
ATOM  15550  H   ALA A 939     -21.550   5.401   6.966  1.00  0.310          H  
ATOM  15551  HA  ALA A 939     -23.716   4.190   8.337  1.00  0.300          H  
ATOM  15552 1HB  ALA A 939     -24.940   6.275   7.899  1.00  0.420          H  
ATOM  15553 2HB  ALA A 939     -23.271   6.565   8.385  1.00  0.420          H  
ATOM  15554 3HB  ALA A 939     -23.731   6.729   6.689  1.00  0.420          H  
ATOM  15555  N   ARG A 940     -24.082   4.320   5.070  1.00  0.270          N  
ATOM  15556  CA  ARG A 940     -24.830   3.745   3.971  1.00  0.290          C  
ATOM  15557  C   ARG A 940     -24.866   2.237   4.054  1.00  0.280          C  
ATOM  15558  O   ARG A 940     -25.909   1.636   3.808  1.00  0.280          O  
ATOM  15559  CB  ARG A 940     -24.232   4.109   2.634  1.00  0.400          C  
ATOM  15560  CG  ARG A 940     -25.026   3.604   1.431  1.00  0.400          C  
ATOM  15561  CD  ARG A 940     -24.372   3.962   0.182  1.00  0.400          C  
ATOM  15562  NE  ARG A 940     -24.184   5.401   0.074  1.00  0.400          N  
ATOM  15563  CZ  ARG A 940     -23.389   6.005  -0.823  1.00  0.400          C  
ATOM  15564  NH1 ARG A 940     -22.740   5.276  -1.713  1.00  0.400          N  
ATOM  15565  NH2 ARG A 940     -23.268   7.326  -0.809  1.00  0.400          N  
ATOM  15566  H   ARG A 940     -23.291   4.943   4.868  1.00  0.320          H  
ATOM  15567  HA  ARG A 940     -25.846   4.117   4.019  1.00  0.350          H  
ATOM  15568 1HB  ARG A 940     -24.128   5.187   2.575  1.00  0.480          H  
ATOM  15569 2HB  ARG A 940     -23.240   3.690   2.553  1.00  0.480          H  
ATOM  15570 1HG  ARG A 940     -25.084   2.513   1.456  1.00  0.480          H  
ATOM  15571 2HG  ARG A 940     -26.031   4.010   1.443  1.00  0.480          H  
ATOM  15572 1HD  ARG A 940     -23.397   3.476   0.150  1.00  0.480          H  
ATOM  15573 2HD  ARG A 940     -24.982   3.623  -0.658  1.00  0.480          H  
ATOM  15574  HE  ARG A 940     -24.698   5.992   0.732  1.00  0.480          H  
ATOM  15575 1HH1 ARG A 940     -22.846   4.272  -1.722  1.00  0.480          H  
ATOM  15576 2HH1 ARG A 940     -22.168   5.727  -2.438  1.00  0.480          H  
ATOM  15577 1HH2 ARG A 940     -23.767   7.876  -0.120  1.00  0.480          H  
ATOM  15578 2HH2 ARG A 940     -22.663   7.791  -1.472  1.00  0.480          H  
ATOM  15579  N   LEU A 941     -23.733   1.619   4.371  1.00  0.270          N  
ATOM  15580  CA  LEU A 941     -23.682   0.168   4.428  1.00  0.270          C  
ATOM  15581  C   LEU A 941     -24.589  -0.356   5.536  1.00  0.260          C  
ATOM  15582  O   LEU A 941     -25.302  -1.350   5.344  1.00  0.260          O  
ATOM  15583  CB  LEU A 941     -22.248  -0.280   4.703  1.00  0.380          C  
ATOM  15584  CG  LEU A 941     -21.214   0.048   3.610  1.00  0.380          C  
ATOM  15585  CD1 LEU A 941     -19.873  -0.318   4.116  1.00  0.380          C  
ATOM  15586  CD2 LEU A 941     -21.512  -0.641   2.317  1.00  0.380          C  
ATOM  15587  H   LEU A 941     -22.888   2.186   4.506  1.00  0.320          H  
ATOM  15588  HA  LEU A 941     -24.041  -0.235   3.484  1.00  0.320          H  
ATOM  15589 1HB  LEU A 941     -21.915   0.198   5.623  1.00  0.450          H  
ATOM  15590 2HB  LEU A 941     -22.249  -1.353   4.856  1.00  0.450          H  
ATOM  15591  HG  LEU A 941     -21.218   1.099   3.427  1.00  0.450          H  
ATOM  15592 1HD1 LEU A 941     -19.158  -0.062   3.372  1.00  0.450          H  
ATOM  15593 2HD1 LEU A 941     -19.661   0.222   5.032  1.00  0.450          H  
ATOM  15594 3HD1 LEU A 941     -19.837  -1.379   4.309  1.00  0.450          H  
ATOM  15595 1HD2 LEU A 941     -20.751  -0.354   1.603  1.00  0.450          H  
ATOM  15596 2HD2 LEU A 941     -21.503  -1.702   2.448  1.00  0.450          H  
ATOM  15597 3HD2 LEU A 941     -22.485  -0.339   1.929  1.00  0.450          H  
ATOM  15598  N   LEU A 942     -24.591   0.327   6.688  1.00  0.260          N  
ATOM  15599  CA  LEU A 942     -25.456  -0.074   7.791  1.00  0.260          C  
ATOM  15600  C   LEU A 942     -26.920   0.107   7.382  1.00  0.270          C  
ATOM  15601  O   LEU A 942     -27.771  -0.729   7.689  1.00  0.270          O  
ATOM  15602  CB  LEU A 942     -25.123   0.746   9.035  1.00  0.360          C  
ATOM  15603  CG  LEU A 942     -23.737   0.483   9.709  1.00  0.360          C  
ATOM  15604  CD1 LEU A 942     -23.499   1.572  10.749  1.00  0.360          C  
ATOM  15605  CD2 LEU A 942     -23.715  -0.917  10.385  1.00  0.360          C  
ATOM  15606  H   LEU A 942     -23.941   1.116   6.799  1.00  0.310          H  
ATOM  15607  HA  LEU A 942     -25.293  -1.127   7.992  1.00  0.310          H  
ATOM  15608 1HB  LEU A 942     -25.165   1.792   8.763  1.00  0.440          H  
ATOM  15609 2HB  LEU A 942     -25.884   0.547   9.774  1.00  0.440          H  
ATOM  15610  HG  LEU A 942     -22.943   0.538   8.959  1.00  0.440          H  
ATOM  15611 1HD1 LEU A 942     -22.534   1.415  11.228  1.00  0.440          H  
ATOM  15612 2HD1 LEU A 942     -23.502   2.545  10.265  1.00  0.440          H  
ATOM  15613 3HD1 LEU A 942     -24.281   1.539  11.485  1.00  0.440          H  
ATOM  15614 1HD2 LEU A 942     -22.743  -1.073  10.860  1.00  0.440          H  
ATOM  15615 2HD2 LEU A 942     -24.495  -0.972  11.136  1.00  0.440          H  
ATOM  15616 3HD2 LEU A 942     -23.873  -1.699   9.649  1.00  0.440          H  
ATOM  15617  N   ASP A 943     -27.218   1.183   6.645  1.00  0.280          N  
ATOM  15618  CA  ASP A 943     -28.565   1.445   6.144  1.00  0.290          C  
ATOM  15619  C   ASP A 943     -29.010   0.313   5.215  1.00  0.310          C  
ATOM  15620  O   ASP A 943     -30.085  -0.262   5.392  1.00  0.320          O  
ATOM  15621  CB  ASP A 943     -28.588   2.809   5.416  1.00  0.400          C  
ATOM  15622  CG  ASP A 943     -29.936   3.277   4.809  1.00  0.400          C  
ATOM  15623  OD1 ASP A 943     -30.910   3.378   5.511  1.00  0.400          O  
ATOM  15624  OD2 ASP A 943     -29.955   3.530   3.619  1.00  0.400          O  
ATOM  15625  H   ASP A 943     -26.487   1.878   6.466  1.00  0.340          H  
ATOM  15626  HA  ASP A 943     -29.248   1.490   6.992  1.00  0.350          H  
ATOM  15627 1HB  ASP A 943     -28.228   3.574   6.103  1.00  0.480          H  
ATOM  15628 2HB  ASP A 943     -27.882   2.775   4.606  1.00  0.480          H  
ATOM  15629  N   GLU A 944     -28.153  -0.079   4.263  1.00  0.300          N  
ATOM  15630  CA  GLU A 944     -28.504  -1.139   3.319  1.00  0.320          C  
ATOM  15631  C   GLU A 944     -28.808  -2.457   4.033  1.00  0.320          C  
ATOM  15632  O   GLU A 944     -29.730  -3.179   3.647  1.00  0.340          O  
ATOM  15633  CB  GLU A 944     -27.360  -1.366   2.319  1.00  0.440          C  
ATOM  15634  CG  GLU A 944     -27.146  -0.246   1.298  1.00  0.440          C  
ATOM  15635  CD  GLU A 944     -25.908  -0.450   0.457  1.00  0.440          C  
ATOM  15636  OE1 GLU A 944     -25.180  -1.378   0.725  1.00  0.440          O  
ATOM  15637  OE2 GLU A 944     -25.690   0.326  -0.447  1.00  0.440          O  
ATOM  15638  H   GLU A 944     -27.265   0.419   4.156  1.00  0.360          H  
ATOM  15639  HA  GLU A 944     -29.395  -0.829   2.775  1.00  0.380          H  
ATOM  15640 1HB  GLU A 944     -26.426  -1.492   2.870  1.00  0.530          H  
ATOM  15641 2HB  GLU A 944     -27.540  -2.288   1.770  1.00  0.530          H  
ATOM  15642 1HG  GLU A 944     -28.012  -0.205   0.640  1.00  0.530          H  
ATOM  15643 2HG  GLU A 944     -27.082   0.705   1.813  1.00  0.530          H  
ATOM  15644  N   LYS A 945     -28.047  -2.754   5.087  1.00  0.350          N  
ATOM  15645  CA  LYS A 945     -28.240  -3.965   5.872  1.00  0.350          C  
ATOM  15646  C   LYS A 945     -29.526  -3.969   6.704  1.00  0.360          C  
ATOM  15647  O   LYS A 945     -30.250  -4.968   6.731  1.00  0.390          O  
ATOM  15648  CB  LYS A 945     -27.045  -4.167   6.808  1.00  0.490          C  
ATOM  15649  CG  LYS A 945     -27.130  -5.397   7.708  1.00  0.490          C  
ATOM  15650  CD  LYS A 945     -25.857  -5.554   8.525  1.00  0.490          C  
ATOM  15651  CE  LYS A 945     -25.983  -6.653   9.576  1.00  0.490          C  
ATOM  15652  NZ  LYS A 945     -26.155  -8.014   8.966  1.00  0.490          N  
ATOM  15653  H   LYS A 945     -27.257  -2.135   5.301  1.00  0.420          H  
ATOM  15654  HA  LYS A 945     -28.290  -4.805   5.182  1.00  0.420          H  
ATOM  15655 1HB  LYS A 945     -26.133  -4.236   6.216  1.00  0.590          H  
ATOM  15656 2HB  LYS A 945     -26.944  -3.291   7.450  1.00  0.590          H  
ATOM  15657 1HG  LYS A 945     -27.975  -5.291   8.396  1.00  0.590          H  
ATOM  15658 2HG  LYS A 945     -27.293  -6.278   7.092  1.00  0.590          H  
ATOM  15659 1HD  LYS A 945     -25.029  -5.800   7.860  1.00  0.590          H  
ATOM  15660 2HD  LYS A 945     -25.629  -4.612   9.023  1.00  0.590          H  
ATOM  15661 1HE  LYS A 945     -25.080  -6.648  10.184  1.00  0.590          H  
ATOM  15662 2HE  LYS A 945     -26.838  -6.443  10.219  1.00  0.590          H  
ATOM  15663 1HZ  LYS A 945     -26.213  -8.727   9.716  1.00  0.590          H  
ATOM  15664 2HZ  LYS A 945     -26.993  -8.051   8.414  1.00  0.590          H  
ATOM  15665 3HZ  LYS A 945     -25.362  -8.229   8.386  1.00  0.590          H  
ATOM  15666  N   PHE A 946     -29.767  -2.889   7.441  1.00  0.350          N  
ATOM  15667  CA  PHE A 946     -30.908  -2.801   8.345  1.00  0.350          C  
ATOM  15668  C   PHE A 946     -32.240  -2.340   7.766  1.00  0.370          C  
ATOM  15669  O   PHE A 946     -33.298  -2.893   8.081  1.00  0.390          O  
ATOM  15670  CB  PHE A 946     -30.520  -1.925   9.522  1.00  0.490          C  
ATOM  15671  CG  PHE A 946     -29.652  -2.684  10.435  1.00  0.490          C  
ATOM  15672  CD1 PHE A 946     -28.284  -2.636  10.359  1.00  0.490          C  
ATOM  15673  CD2 PHE A 946     -30.229  -3.502  11.356  1.00  0.490          C  
ATOM  15674  CE1 PHE A 946     -27.539  -3.406  11.183  1.00  0.490          C  
ATOM  15675  CE2 PHE A 946     -29.501  -4.264  12.182  1.00  0.490          C  
ATOM  15676  CZ  PHE A 946     -28.161  -4.230  12.103  1.00  0.490          C  
ATOM  15677  H   PHE A 946     -29.112  -2.103   7.392  1.00  0.420          H  
ATOM  15678  HA  PHE A 946     -31.069  -3.804   8.736  1.00  0.420          H  
ATOM  15679 1HB  PHE A 946     -29.984  -1.041   9.173  1.00  0.590          H  
ATOM  15680 2HB  PHE A 946     -31.402  -1.605  10.035  1.00  0.590          H  
ATOM  15681  HD1 PHE A 946     -27.797  -2.001   9.632  1.00  0.590          H  
ATOM  15682  HD2 PHE A 946     -31.293  -3.533  11.403  1.00  0.590          H  
ATOM  15683  HE1 PHE A 946     -26.459  -3.374  11.101  1.00  0.590          H  
ATOM  15684  HE2 PHE A 946     -29.989  -4.914  12.900  1.00  0.590          H  
ATOM  15685  HZ  PHE A 946     -27.594  -4.858  12.760  1.00  0.590          H  
ATOM  15686  N   ASN A 947     -32.234  -1.310   6.942  1.00  0.360          N  
ATOM  15687  CA  ASN A 947     -33.477  -0.746   6.446  1.00  0.370          C  
ATOM  15688  C   ASN A 947     -33.936  -1.485   5.188  1.00  0.400          C  
ATOM  15689  O   ASN A 947     -33.907  -0.958   4.074  1.00  0.420          O  
ATOM  15690  CB  ASN A 947     -33.291   0.748   6.286  1.00  0.510          C  
ATOM  15691  CG  ASN A 947     -33.066   1.369   7.682  1.00  0.510          C  
ATOM  15692  OD1 ASN A 947     -33.782   0.991   8.625  1.00  0.510          O  
ATOM  15693  ND2 ASN A 947     -32.121   2.264   7.838  1.00  0.510          N  
ATOM  15694  H   ASN A 947     -31.355  -0.898   6.626  1.00  0.430          H  
ATOM  15695  HA  ASN A 947     -34.252  -0.901   7.199  1.00  0.440          H  
ATOM  15696 1HB  ASN A 947     -32.426   0.962   5.647  1.00  0.620          H  
ATOM  15697 2HB  ASN A 947     -34.176   1.191   5.824  1.00  0.620          H  
ATOM  15698 1HD2 ASN A 947     -31.956   2.673   8.759  1.00  0.620          H  
ATOM  15699 2HD2 ASN A 947     -31.562   2.574   7.036  1.00  0.620          H  
ATOM  15700  N   ASN A 948     -34.364  -2.735   5.400  1.00  0.410          N  
ATOM  15701  CA  ASN A 948     -34.728  -3.653   4.323  1.00  0.460          C  
ATOM  15702  C   ASN A 948     -36.230  -3.806   4.076  1.00  0.500          C  
ATOM  15703  O   ASN A 948     -36.660  -4.781   3.456  1.00  0.560          O  
ATOM  15704  CB  ASN A 948     -34.110  -5.017   4.574  1.00  0.620          C  
ATOM  15705  CG  ASN A 948     -34.657  -5.733   5.799  1.00  0.620          C  
ATOM  15706  OD1 ASN A 948     -35.253  -5.148   6.725  1.00  0.620          O  
ATOM  15707  ND2 ASN A 948     -34.457  -7.034   5.810  1.00  0.620          N  
ATOM  15708  H   ASN A 948     -34.348  -3.051   6.377  1.00  0.490          H  
ATOM  15709  HA  ASN A 948     -34.300  -3.262   3.399  1.00  0.550          H  
ATOM  15710 1HB  ASN A 948     -34.261  -5.649   3.701  1.00  0.750          H  
ATOM  15711 2HB  ASN A 948     -33.031  -4.897   4.705  1.00  0.750          H  
ATOM  15712 1HD2 ASN A 948     -34.782  -7.586   6.571  1.00  0.750          H  
ATOM  15713 2HD2 ASN A 948     -33.972  -7.469   5.049  1.00  0.750          H  
ATOM  15714  N   LYS A 949     -37.027  -2.860   4.552  1.00  0.510          N  
ATOM  15715  CA  LYS A 949     -38.468  -2.896   4.367  1.00  0.620          C  
ATOM  15716  C   LYS A 949     -38.936  -1.706   3.550  1.00  0.550          C  
ATOM  15717  O   LYS A 949     -38.276  -0.660   3.525  1.00  0.560          O  
ATOM  15718  CB  LYS A 949     -39.186  -2.908   5.721  1.00  0.820          C  
ATOM  15719  CG  LYS A 949     -38.814  -4.080   6.650  1.00  0.820          C  
ATOM  15720  CD  LYS A 949     -39.268  -5.435   6.095  1.00  0.820          C  
ATOM  15721  CE  LYS A 949     -38.979  -6.560   7.077  1.00  0.820          C  
ATOM  15722  NZ  LYS A 949     -39.387  -7.896   6.539  1.00  0.820          N  
ATOM  15723  H   LYS A 949     -36.621  -2.088   5.061  1.00  0.610          H  
ATOM  15724  HA  LYS A 949     -38.733  -3.791   3.809  1.00  0.740          H  
ATOM  15725 1HB  LYS A 949     -38.961  -1.984   6.254  1.00  0.990          H  
ATOM  15726 2HB  LYS A 949     -40.266  -2.933   5.559  1.00  0.990          H  
ATOM  15727 1HG  LYS A 949     -37.732  -4.101   6.784  1.00  0.990          H  
ATOM  15728 2HG  LYS A 949     -39.274  -3.925   7.624  1.00  0.990          H  
ATOM  15729 1HD  LYS A 949     -40.335  -5.409   5.876  1.00  0.990          H  
ATOM  15730 2HD  LYS A 949     -38.725  -5.654   5.175  1.00  0.990          H  
ATOM  15731 1HE  LYS A 949     -37.908  -6.576   7.288  1.00  0.990          H  
ATOM  15732 2HE  LYS A 949     -39.519  -6.373   8.005  1.00  0.990          H  
ATOM  15733 1HZ  LYS A 949     -39.173  -8.611   7.220  1.00  0.990          H  
ATOM  15734 2HZ  LYS A 949     -40.379  -7.899   6.350  1.00  0.990          H  
ATOM  15735 3HZ  LYS A 949     -38.880  -8.082   5.684  1.00  0.990          H  
ATOM  15736  N   LYS A 950     -40.069  -1.883   2.871  1.00  0.540          N  
ATOM  15737  CA  LYS A 950     -40.707  -0.821   2.108  1.00  0.520          C  
ATOM  15738  C   LYS A 950     -42.151  -0.633   2.543  1.00  0.570          C  
ATOM  15739  O   LYS A 950     -42.782  -1.547   3.077  1.00  0.650          O  
ATOM  15740  CB  LYS A 950     -40.638  -1.074   0.606  1.00  0.740          C  
ATOM  15741  CG  LYS A 950     -39.233  -1.046   0.038  1.00  0.740          C  
ATOM  15742  CD  LYS A 950     -39.242  -1.166  -1.478  1.00  0.740          C  
ATOM  15743  CE  LYS A 950     -37.825  -1.115  -2.041  1.00  0.740          C  
ATOM  15744  NZ  LYS A 950     -37.809  -1.219  -3.529  1.00  0.740          N  
ATOM  15745  H   LYS A 950     -40.527  -2.784   2.917  1.00  0.650          H  
ATOM  15746  HA  LYS A 950     -40.180   0.107   2.306  1.00  0.620          H  
ATOM  15747 1HB  LYS A 950     -41.086  -2.040   0.374  1.00  0.880          H  
ATOM  15748 2HB  LYS A 950     -41.220  -0.310   0.091  1.00  0.880          H  
ATOM  15749 1HG  LYS A 950     -38.761  -0.109   0.314  1.00  0.880          H  
ATOM  15750 2HG  LYS A 950     -38.653  -1.863   0.464  1.00  0.880          H  
ATOM  15751 1HD  LYS A 950     -39.713  -2.105  -1.773  1.00  0.880          H  
ATOM  15752 2HD  LYS A 950     -39.820  -0.339  -1.900  1.00  0.880          H  
ATOM  15753 1HE  LYS A 950     -37.362  -0.172  -1.747  1.00  0.880          H  
ATOM  15754 2HE  LYS A 950     -37.247  -1.938  -1.623  1.00  0.880          H  
ATOM  15755 1HZ  LYS A 950     -36.854  -1.180  -3.860  1.00  0.880          H  
ATOM  15756 2HZ  LYS A 950     -38.227  -2.093  -3.813  1.00  0.880          H  
ATOM  15757 3HZ  LYS A 950     -38.334  -0.450  -3.926  1.00  0.880          H  
ATOM  15758  N   ASP A 951     -42.667   0.560   2.289  1.00  0.630          N  
ATOM  15759  CA  ASP A 951     -44.036   0.926   2.602  1.00  0.790          C  
ATOM  15760  C   ASP A 951     -45.048   0.437   1.567  1.00  0.720          C  
ATOM  15761  O   ASP A 951     -44.701  -0.065   0.497  1.00  0.790          O  
ATOM  15762  CB  ASP A 951     -44.113   2.468   2.640  1.00  1.040          C  
ATOM  15763  CG  ASP A 951     -45.342   3.049   3.335  1.00  1.040          C  
ATOM  15764  OD1 ASP A 951     -46.059   2.293   3.953  1.00  1.040          O  
ATOM  15765  OD2 ASP A 951     -45.612   4.216   3.150  1.00  1.040          O  
ATOM  15766  H   ASP A 951     -42.046   1.260   1.884  1.00  0.760          H  
ATOM  15767  HA  ASP A 951     -44.294   0.509   3.575  1.00  0.950          H  
ATOM  15768 1HB  ASP A 951     -43.219   2.851   3.140  1.00  1.250          H  
ATOM  15769 2HB  ASP A 951     -44.084   2.846   1.625  1.00  1.250          H  
ATOM  15770  N   GLU A 952     -46.318   0.734   1.828  1.00  0.860          N  
ATOM  15771  CA  GLU A 952     -47.436   0.421   0.937  1.00  0.870          C  
ATOM  15772  C   GLU A 952     -47.324   1.241  -0.341  1.00  0.880          C  
ATOM  15773  O   GLU A 952     -47.874   0.898  -1.387  1.00  1.000          O  
ATOM  15774  CB  GLU A 952     -48.768   0.709   1.628  1.00  1.210          C  
ATOM  15775  CG  GLU A 952     -49.077  -0.213   2.802  1.00  1.210          C  
ATOM  15776  CD  GLU A 952     -50.399   0.091   3.458  1.00  1.210          C  
ATOM  15777  OE1 GLU A 952     -51.048   1.024   3.044  1.00  1.210          O  
ATOM  15778  OE2 GLU A 952     -50.758  -0.610   4.374  1.00  1.210          O  
ATOM  15779  H   GLU A 952     -46.513   1.157   2.742  1.00  1.030          H  
ATOM  15780  HA  GLU A 952     -47.390  -0.637   0.676  1.00  1.040          H  
ATOM  15781 1HB  GLU A 952     -48.762   1.736   2.003  1.00  1.460          H  
ATOM  15782 2HB  GLU A 952     -49.578   0.627   0.907  1.00  1.460          H  
ATOM  15783 1HG  GLU A 952     -49.085  -1.243   2.449  1.00  1.460          H  
ATOM  15784 2HG  GLU A 952     -48.281  -0.118   3.541  1.00  1.460          H  
ATOM  15785  N   ASN A 953     -46.591   2.340  -0.222  1.00  1.010          N  
ATOM  15786  CA  ASN A 953     -46.347   3.303  -1.272  1.00  1.290          C  
ATOM  15787  C   ASN A 953     -44.987   3.061  -1.941  1.00  1.480          C  
ATOM  15788  O   ASN A 953     -44.516   3.889  -2.728  1.00  2.170          O  
ATOM  15789  CB  ASN A 953     -46.392   4.682  -0.652  1.00  1.690          C  
ATOM  15790  CG  ASN A 953     -47.743   5.014  -0.130  1.00  1.690          C  
ATOM  15791  OD1 ASN A 953     -48.691   5.239  -0.895  1.00  1.690          O  
ATOM  15792  ND2 ASN A 953     -47.867   5.043   1.181  1.00  1.690          N  
ATOM  15793  H   ASN A 953     -46.204   2.509   0.697  1.00  1.210          H  
ATOM  15794  HA  ASN A 953     -47.123   3.204  -2.032  1.00  1.550          H  
ATOM  15795 1HB  ASN A 953     -45.677   4.733   0.173  1.00  2.030          H  
ATOM  15796 2HB  ASN A 953     -46.108   5.428  -1.385  1.00  2.030          H  
ATOM  15797 1HD2 ASN A 953     -48.750   5.253   1.595  1.00  2.030          H  
ATOM  15798 2HD2 ASN A 953     -47.063   4.845   1.796  1.00  2.030          H  
ATOM  15799  N   ASN A 954     -44.361   1.919  -1.618  1.00  1.490          N  
ATOM  15800  CA  ASN A 954     -43.066   1.462  -2.127  1.00  1.760          C  
ATOM  15801  C   ASN A 954     -41.878   2.364  -1.798  1.00  1.330          C  
ATOM  15802  O   ASN A 954     -40.842   2.313  -2.463  1.00  1.560          O  
ATOM  15803  CB  ASN A 954     -43.146   1.231  -3.623  1.00  2.360          C  
ATOM  15804  CG  ASN A 954     -44.108   0.143  -3.971  1.00  2.360          C  
ATOM  15805  OD1 ASN A 954     -44.118  -0.923  -3.339  1.00  2.360          O  
ATOM  15806  ND2 ASN A 954     -44.924   0.382  -4.964  1.00  2.360          N  
ATOM  15807  H   ASN A 954     -44.804   1.272  -0.961  1.00  1.790          H  
ATOM  15808  HA  ASN A 954     -42.863   0.499  -1.654  1.00  2.110          H  
ATOM  15809 1HB  ASN A 954     -43.437   2.144  -4.136  1.00  2.830          H  
ATOM  15810 2HB  ASN A 954     -42.162   0.952  -3.995  1.00  2.830          H  
ATOM  15811 1HD2 ASN A 954     -45.592  -0.308  -5.240  1.00  2.830          H  
ATOM  15812 2HD2 ASN A 954     -44.882   1.258  -5.444  1.00  2.830          H  
ATOM  15813  N   ARG A 955     -41.992   3.130  -0.727  1.00  1.000          N  
ATOM  15814  CA  ARG A 955     -40.897   3.957  -0.263  1.00  0.710          C  
ATOM  15815  C   ARG A 955     -40.097   3.172   0.750  1.00  0.660          C  
ATOM  15816  O   ARG A 955     -40.648   2.342   1.473  1.00  0.730          O  
ATOM  15817  CB  ARG A 955     -41.405   5.238   0.379  1.00  1.110          C  
ATOM  15818  CG  ARG A 955     -41.645   6.419  -0.563  1.00  1.110          C  
ATOM  15819  CD  ARG A 955     -42.779   6.215  -1.499  1.00  1.110          C  
ATOM  15820  NE  ARG A 955     -43.088   7.454  -2.202  1.00  1.110          N  
ATOM  15821  CZ  ARG A 955     -44.006   7.617  -3.188  1.00  1.110          C  
ATOM  15822  NH1 ARG A 955     -44.743   6.610  -3.627  1.00  1.110          N  
ATOM  15823  NH2 ARG A 955     -44.162   8.824  -3.721  1.00  1.110          N  
ATOM  15824  H   ARG A 955     -42.878   3.152  -0.254  1.00  1.200          H  
ATOM  15825  HA  ARG A 955     -40.254   4.211  -1.106  1.00  0.850          H  
ATOM  15826 1HB  ARG A 955     -42.347   5.033   0.888  1.00  1.330          H  
ATOM  15827 2HB  ARG A 955     -40.691   5.561   1.142  1.00  1.330          H  
ATOM  15828 1HG  ARG A 955     -41.855   7.310   0.027  1.00  1.330          H  
ATOM  15829 2HG  ARG A 955     -40.749   6.585  -1.160  1.00  1.330          H  
ATOM  15830 1HD  ARG A 955     -42.510   5.462  -2.239  1.00  1.330          H  
ATOM  15831 2HD  ARG A 955     -43.658   5.897  -0.948  1.00  1.330          H  
ATOM  15832  HE  ARG A 955     -42.564   8.272  -1.925  1.00  1.330          H  
ATOM  15833 1HH1 ARG A 955     -44.644   5.657  -3.233  1.00  1.330          H  
ATOM  15834 2HH1 ARG A 955     -45.416   6.763  -4.362  1.00  1.330          H  
ATOM  15835 1HH2 ARG A 955     -43.602   9.599  -3.391  1.00  1.330          H  
ATOM  15836 2HH2 ARG A 955     -44.838   8.969  -4.455  1.00  1.330          H  
ATOM  15837  N   ALA A 956     -38.797   3.415   0.820  1.00  0.660          N  
ATOM  15838  CA  ALA A 956     -37.998   2.731   1.829  1.00  0.630          C  
ATOM  15839  C   ALA A 956     -38.462   3.127   3.217  1.00  0.580          C  
ATOM  15840  O   ALA A 956     -38.776   4.295   3.462  1.00  0.620          O  
ATOM  15841  CB  ALA A 956     -36.527   3.057   1.658  1.00  0.890          C  
ATOM  15842  H   ALA A 956     -38.369   4.084   0.195  1.00  0.790          H  
ATOM  15843  HA  ALA A 956     -38.143   1.657   1.719  1.00  0.760          H  
ATOM  15844 1HB  ALA A 956     -35.952   2.522   2.418  1.00  1.070          H  
ATOM  15845 2HB  ALA A 956     -36.199   2.747   0.669  1.00  1.070          H  
ATOM  15846 3HB  ALA A 956     -36.375   4.129   1.775  1.00  1.070          H  
ATOM  15847  N   VAL A 957     -38.435   2.180   4.145  1.00  0.570          N  
ATOM  15848  CA  VAL A 957     -38.794   2.482   5.517  1.00  0.570          C  
ATOM  15849  C   VAL A 957     -37.577   2.459   6.411  1.00  0.500          C  
ATOM  15850  O   VAL A 957     -36.917   1.435   6.571  1.00  0.510          O  
ATOM  15851  CB  VAL A 957     -39.826   1.463   6.034  1.00  0.800          C  
ATOM  15852  CG1 VAL A 957     -40.189   1.750   7.495  1.00  0.800          C  
ATOM  15853  CG2 VAL A 957     -41.049   1.525   5.153  1.00  0.800          C  
ATOM  15854  H   VAL A 957     -38.179   1.222   3.887  1.00  0.680          H  
ATOM  15855  HA  VAL A 957     -39.235   3.478   5.554  1.00  0.680          H  
ATOM  15856  HB  VAL A 957     -39.393   0.465   5.985  1.00  0.960          H  
ATOM  15857 1HG1 VAL A 957     -40.911   1.013   7.839  1.00  0.960          H  
ATOM  15858 2HG1 VAL A 957     -39.304   1.697   8.121  1.00  0.960          H  
ATOM  15859 3HG1 VAL A 957     -40.622   2.745   7.575  1.00  0.960          H  
ATOM  15860 1HG2 VAL A 957     -41.784   0.793   5.482  1.00  0.960          H  
ATOM  15861 2HG2 VAL A 957     -41.484   2.520   5.195  1.00  0.960          H  
ATOM  15862 3HG2 VAL A 957     -40.755   1.315   4.149  1.00  0.960          H  
ATOM  15863  N   ARG A 958     -37.284   3.583   7.031  1.00  0.460          N  
ATOM  15864  CA  ARG A 958     -36.132   3.627   7.904  1.00  0.410          C  
ATOM  15865  C   ARG A 958     -36.552   3.147   9.280  1.00  0.500          C  
ATOM  15866  O   ARG A 958     -37.306   3.828   9.977  1.00  0.900          O  
ATOM  15867  CB  ARG A 958     -35.546   5.035   7.931  1.00  0.590          C  
ATOM  15868  CG  ARG A 958     -34.276   5.229   8.761  1.00  0.590          C  
ATOM  15869  CD  ARG A 958     -33.555   6.496   8.378  1.00  0.590          C  
ATOM  15870  NE  ARG A 958     -34.337   7.689   8.666  1.00  0.590          N  
ATOM  15871  CZ  ARG A 958     -34.055   8.949   8.234  1.00  0.590          C  
ATOM  15872  NH1 ARG A 958     -32.987   9.217   7.497  1.00  0.590          N  
ATOM  15873  NH2 ARG A 958     -34.869   9.926   8.564  1.00  0.590          N  
ATOM  15874  H   ARG A 958     -37.856   4.402   6.878  1.00  0.550          H  
ATOM  15875  HA  ARG A 958     -35.373   2.954   7.517  1.00  0.490          H  
ATOM  15876 1HB  ARG A 958     -35.315   5.340   6.912  1.00  0.710          H  
ATOM  15877 2HB  ARG A 958     -36.295   5.726   8.315  1.00  0.710          H  
ATOM  15878 1HG  ARG A 958     -34.537   5.288   9.819  1.00  0.710          H  
ATOM  15879 2HG  ARG A 958     -33.603   4.398   8.611  1.00  0.710          H  
ATOM  15880 1HD  ARG A 958     -32.619   6.554   8.934  1.00  0.710          H  
ATOM  15881 2HD  ARG A 958     -33.336   6.475   7.310  1.00  0.710          H  
ATOM  15882  HE  ARG A 958     -35.172   7.571   9.224  1.00  0.710          H  
ATOM  15883 1HH1 ARG A 958     -32.308   8.479   7.243  1.00  0.710          H  
ATOM  15884 2HH1 ARG A 958     -32.806  10.177   7.206  1.00  0.710          H  
ATOM  15885 1HH2 ARG A 958     -35.689   9.750   9.132  1.00  0.710          H  
ATOM  15886 2HH2 ARG A 958     -34.676  10.875   8.261  1.00  0.710          H  
ATOM  15887  N   THR A 959     -36.077   1.962   9.659  1.00  0.370          N  
ATOM  15888  CA  THR A 959     -36.452   1.340  10.912  1.00  0.370          C  
ATOM  15889  C   THR A 959     -35.318   1.496  11.909  1.00  0.350          C  
ATOM  15890  O   THR A 959     -35.545   1.501  13.120  1.00  0.380          O  
ATOM  15891  CB  THR A 959     -36.738  -0.160  10.696  1.00  0.520          C  
ATOM  15892  OG1 THR A 959     -35.544  -0.802  10.237  1.00  0.520          O  
ATOM  15893  CG2 THR A 959     -37.816  -0.332   9.631  1.00  0.520          C  
ATOM  15894  H   THR A 959     -35.449   1.450   9.049  1.00  0.440          H  
ATOM  15895  HA  THR A 959     -37.340   1.831  11.308  1.00  0.440          H  
ATOM  15896  HB  THR A 959     -37.059  -0.612  11.632  1.00  0.620          H  
ATOM  15897  HG1 THR A 959     -35.681  -1.754  10.198  1.00  0.620          H  
ATOM  15898 1HG2 THR A 959     -38.007  -1.392   9.474  1.00  0.620          H  
ATOM  15899 2HG2 THR A 959     -38.727   0.158   9.963  1.00  0.620          H  
ATOM  15900 3HG2 THR A 959     -37.486   0.112   8.697  1.00  0.620          H  
ATOM  15901  N   VAL A 960     -34.103   1.693  11.389  1.00  0.320          N  
ATOM  15902  CA  VAL A 960     -32.926   1.892  12.217  1.00  0.310          C  
ATOM  15903  C   VAL A 960     -32.267   3.200  11.788  1.00  0.310          C  
ATOM  15904  O   VAL A 960     -31.883   3.371  10.622  1.00  0.320          O  
ATOM  15905  CB  VAL A 960     -31.921   0.733  12.047  1.00  0.440          C  
ATOM  15906  CG1 VAL A 960     -30.709   0.962  12.944  1.00  0.440          C  
ATOM  15907  CG2 VAL A 960     -32.600  -0.591  12.361  1.00  0.440          C  
ATOM  15908  H   VAL A 960     -33.995   1.632  10.380  1.00  0.380          H  
ATOM  15909  HA  VAL A 960     -33.224   1.964  13.266  1.00  0.370          H  
ATOM  15910  HB  VAL A 960     -31.560   0.721  11.020  1.00  0.530          H  
ATOM  15911 1HG1 VAL A 960     -29.998   0.153  12.797  1.00  0.530          H  
ATOM  15912 2HG1 VAL A 960     -30.240   1.897  12.702  1.00  0.530          H  
ATOM  15913 3HG1 VAL A 960     -31.030   0.982  13.984  1.00  0.530          H  
ATOM  15914 1HG2 VAL A 960     -31.898  -1.390  12.253  1.00  0.530          H  
ATOM  15915 2HG2 VAL A 960     -32.966  -0.579  13.363  1.00  0.530          H  
ATOM  15916 3HG2 VAL A 960     -33.433  -0.746  11.687  1.00  0.530          H  
ATOM  15917  N   LYS A 961     -32.116   4.141  12.704  1.00  0.300          N  
ATOM  15918  CA  LYS A 961     -31.508   5.400  12.292  1.00  0.310          C  
ATOM  15919  C   LYS A 961     -29.996   5.315  12.374  1.00  0.300          C  
ATOM  15920  O   LYS A 961     -29.440   5.055  13.436  1.00  0.340          O  
ATOM  15921  CB  LYS A 961     -32.065   6.557  13.113  1.00  0.430          C  
ATOM  15922  CG  LYS A 961     -33.549   6.770  12.836  1.00  0.430          C  
ATOM  15923  CD  LYS A 961     -34.140   7.979  13.543  1.00  0.430          C  
ATOM  15924  CE  LYS A 961     -35.655   7.999  13.344  1.00  0.430          C  
ATOM  15925  NZ  LYS A 961     -36.306   9.207  13.932  1.00  0.430          N  
ATOM  15926  H   LYS A 961     -32.442   3.965  13.665  1.00  0.360          H  
ATOM  15927  HA  LYS A 961     -31.767   5.583  11.250  1.00  0.370          H  
ATOM  15928 1HB  LYS A 961     -31.947   6.343  14.172  1.00  0.520          H  
ATOM  15929 2HB  LYS A 961     -31.521   7.466  12.899  1.00  0.520          H  
ATOM  15930 1HG  LYS A 961     -33.684   6.900  11.763  1.00  0.520          H  
ATOM  15931 2HG  LYS A 961     -34.097   5.878  13.138  1.00  0.520          H  
ATOM  15932 1HD  LYS A 961     -33.905   7.947  14.608  1.00  0.520          H  
ATOM  15933 2HD  LYS A 961     -33.729   8.896  13.118  1.00  0.520          H  
ATOM  15934 1HE  LYS A 961     -35.881   7.959  12.277  1.00  0.520          H  
ATOM  15935 2HE  LYS A 961     -36.068   7.113  13.825  1.00  0.520          H  
ATOM  15936 1HZ  LYS A 961     -37.305   9.157  13.778  1.00  0.520          H  
ATOM  15937 2HZ  LYS A 961     -36.118   9.261  14.925  1.00  0.520          H  
ATOM  15938 3HZ  LYS A 961     -35.944  10.057  13.454  1.00  0.520          H  
ATOM  15939  N   ILE A 962     -29.325   5.543  11.258  1.00  0.270          N  
ATOM  15940  CA  ILE A 962     -27.876   5.449  11.265  1.00  0.250          C  
ATOM  15941  C   ILE A 962     -27.283   6.853  11.341  1.00  0.250          C  
ATOM  15942  O   ILE A 962     -27.513   7.683  10.465  1.00  0.260          O  
ATOM  15943  CB  ILE A 962     -27.378   4.728  10.009  1.00  0.360          C  
ATOM  15944  CG1 ILE A 962     -28.124   3.349   9.806  1.00  0.360          C  
ATOM  15945  CG2 ILE A 962     -25.910   4.503  10.158  1.00  0.360          C  
ATOM  15946  CD1 ILE A 962     -27.992   2.340  10.912  1.00  0.360          C  
ATOM  15947  H   ILE A 962     -29.825   5.719  10.399  1.00  0.320          H  
ATOM  15948  HA  ILE A 962     -27.547   4.902  12.144  1.00  0.300          H  
ATOM  15949  HB  ILE A 962     -27.568   5.326   9.124  1.00  0.430          H  
ATOM  15950 1HG1 ILE A 962     -29.186   3.559   9.680  1.00  0.430          H  
ATOM  15951 2HG1 ILE A 962     -27.757   2.895   8.889  1.00  0.430          H  
ATOM  15952 1HG2 ILE A 962     -25.590   3.991   9.290  1.00  0.430          H  
ATOM  15953 2HG2 ILE A 962     -25.385   5.450  10.249  1.00  0.430          H  
ATOM  15954 3HG2 ILE A 962     -25.698   3.904  11.039  1.00  0.430          H  
ATOM  15955 1HD1 ILE A 962     -28.562   1.446  10.652  1.00  0.430          H  
ATOM  15956 2HD1 ILE A 962     -26.968   2.075  11.037  1.00  0.430          H  
ATOM  15957 3HD1 ILE A 962     -28.371   2.750  11.835  1.00  0.430          H  
ATOM  15958  N   ILE A 963     -26.502   7.104  12.386  1.00  0.240          N  
ATOM  15959  CA  ILE A 963     -25.952   8.423  12.664  1.00  0.250          C  
ATOM  15960  C   ILE A 963     -24.460   8.561  12.509  1.00  0.240          C  
ATOM  15961  O   ILE A 963     -23.682   7.764  13.035  1.00  0.230          O  
ATOM  15962  CB  ILE A 963     -26.334   8.899  14.080  1.00  0.350          C  
ATOM  15963  CG1 ILE A 963     -27.838   9.054  14.155  1.00  0.350          C  
ATOM  15964  CG2 ILE A 963     -25.596  10.190  14.458  1.00  0.350          C  
ATOM  15965  CD1 ILE A 963     -28.414   9.305  15.536  1.00  0.350          C  
ATOM  15966  H   ILE A 963     -26.302   6.332  13.030  1.00  0.290          H  
ATOM  15967  HA  ILE A 963     -26.409   9.107  11.964  1.00  0.300          H  
ATOM  15968  HB  ILE A 963     -26.069   8.141  14.766  1.00  0.420          H  
ATOM  15969 1HG1 ILE A 963     -28.106   9.876  13.513  1.00  0.420          H  
ATOM  15970 2HG1 ILE A 963     -28.299   8.145  13.769  1.00  0.420          H  
ATOM  15971 1HG2 ILE A 963     -25.861  10.499  15.444  1.00  0.420          H  
ATOM  15972 2HG2 ILE A 963     -24.522  10.037  14.438  1.00  0.420          H  
ATOM  15973 3HG2 ILE A 963     -25.856  10.971  13.751  1.00  0.420          H  
ATOM  15974 1HD1 ILE A 963     -29.495   9.393  15.455  1.00  0.420          H  
ATOM  15975 2HD1 ILE A 963     -28.173   8.473  16.194  1.00  0.420          H  
ATOM  15976 3HD1 ILE A 963     -28.023  10.223  15.957  1.00  0.420          H  
ATOM  15977  N   THR A 964     -24.056   9.606  11.801  1.00  0.250          N  
ATOM  15978  CA  THR A 964     -22.633   9.873  11.650  1.00  0.250          C  
ATOM  15979  C   THR A 964     -22.257  11.048  12.546  1.00  0.240          C  
ATOM  15980  O   THR A 964     -22.924  12.082  12.518  1.00  0.250          O  
ATOM  15981  CB  THR A 964     -22.309  10.216  10.197  1.00  0.350          C  
ATOM  15982  OG1 THR A 964     -23.088  11.346   9.806  1.00  0.350          O  
ATOM  15983  CG2 THR A 964     -22.666   9.053   9.300  1.00  0.350          C  
ATOM  15984  H   THR A 964     -24.768  10.231  11.391  1.00  0.300          H  
ATOM  15985  HA  THR A 964     -22.056   9.000  11.960  1.00  0.300          H  
ATOM  15986  HB  THR A 964     -21.249  10.449  10.104  1.00  0.420          H  
ATOM  15987  HG1 THR A 964     -22.869  12.113  10.361  1.00  0.420          H  
ATOM  15988 1HG2 THR A 964     -22.437   9.302   8.264  1.00  0.420          H  
ATOM  15989 2HG2 THR A 964     -22.096   8.182   9.601  1.00  0.420          H  
ATOM  15990 3HG2 THR A 964     -23.730   8.835   9.394  1.00  0.420          H  
ATOM  15991  N   LEU A 965     -21.179  10.902  13.324  1.00  0.240          N  
ATOM  15992  CA  LEU A 965     -20.739  11.984  14.226  1.00  0.240          C  
ATOM  15993  C   LEU A 965     -19.341  12.530  13.996  1.00  0.240          C  
ATOM  15994  O   LEU A 965     -18.457  11.831  13.507  1.00  0.240          O  
ATOM  15995  CB  LEU A 965     -20.743  11.539  15.684  1.00  0.340          C  
ATOM  15996  CG  LEU A 965     -22.018  11.008  16.277  1.00  0.340          C  
ATOM  15997  CD1 LEU A 965     -21.690  10.622  17.701  1.00  0.340          C  
ATOM  15998  CD2 LEU A 965     -23.148  12.033  16.191  1.00  0.340          C  
ATOM  15999  H   LEU A 965     -20.681  10.002  13.297  1.00  0.290          H  
ATOM  16000  HA  LEU A 965     -21.419  12.822  14.100  1.00  0.290          H  
ATOM  16001 1HB  LEU A 965     -19.995  10.749  15.783  1.00  0.400          H  
ATOM  16002 2HB  LEU A 965     -20.409  12.377  16.294  1.00  0.400          H  
ATOM  16003  HG  LEU A 965     -22.317  10.107  15.743  1.00  0.400          H  
ATOM  16004 1HD1 LEU A 965     -22.538  10.200  18.190  1.00  0.400          H  
ATOM  16005 2HD1 LEU A 965     -20.890   9.895  17.681  1.00  0.400          H  
ATOM  16006 3HD1 LEU A 965     -21.365  11.501  18.258  1.00  0.400          H  
ATOM  16007 1HD2 LEU A 965     -24.038  11.633  16.623  1.00  0.400          H  
ATOM  16008 2HD2 LEU A 965     -22.878  12.919  16.717  1.00  0.400          H  
ATOM  16009 3HD2 LEU A 965     -23.349  12.277  15.152  1.00  0.400          H  
ATOM  16010  N   LYS A 966     -19.122  13.782  14.407  1.00  0.240          N  
ATOM  16011  CA  LYS A 966     -17.767  14.317  14.418  1.00  0.260          C  
ATOM  16012  C   LYS A 966     -17.148  13.953  15.764  1.00  0.270          C  
ATOM  16013  O   LYS A 966     -17.839  13.945  16.789  1.00  0.290          O  
ATOM  16014  CB  LYS A 966     -17.727  15.829  14.244  1.00  0.360          C  
ATOM  16015  CG  LYS A 966     -18.187  16.335  12.930  1.00  0.360          C  
ATOM  16016  CD  LYS A 966     -18.013  17.868  12.822  1.00  0.360          C  
ATOM  16017  CE  LYS A 966     -16.572  18.274  12.525  1.00  0.360          C  
ATOM  16018  NZ  LYS A 966     -16.493  19.685  12.081  1.00  0.360          N  
ATOM  16019  H   LYS A 966     -19.885  14.334  14.776  1.00  0.290          H  
ATOM  16020  HA  LYS A 966     -17.184  13.847  13.625  1.00  0.310          H  
ATOM  16021 1HB  LYS A 966     -18.387  16.276  14.986  1.00  0.430          H  
ATOM  16022 2HB  LYS A 966     -16.720  16.185  14.433  1.00  0.430          H  
ATOM  16023 1HG  LYS A 966     -17.634  15.848  12.131  1.00  0.430          H  
ATOM  16024 2HG  LYS A 966     -19.237  16.091  12.814  1.00  0.430          H  
ATOM  16025 1HD  LYS A 966     -18.674  18.303  12.093  1.00  0.430          H  
ATOM  16026 2HD  LYS A 966     -18.267  18.302  13.780  1.00  0.430          H  
ATOM  16027 1HE  LYS A 966     -15.978  18.166  13.428  1.00  0.430          H  
ATOM  16028 2HE  LYS A 966     -16.161  17.634  11.745  1.00  0.430          H  
ATOM  16029 1HZ  LYS A 966     -15.538  19.940  11.900  1.00  0.430          H  
ATOM  16030 2HZ  LYS A 966     -17.041  19.794  11.241  1.00  0.430          H  
ATOM  16031 3HZ  LYS A 966     -16.889  20.308  12.799  1.00  0.430          H  
ATOM  16032  N   SER A 967     -15.828  13.770  15.787  1.00  0.270          N  
ATOM  16033  CA  SER A 967     -15.067  13.443  17.004  1.00  0.290          C  
ATOM  16034  C   SER A 967     -15.106  14.526  18.083  1.00  0.290          C  
ATOM  16035  O   SER A 967     -14.846  14.263  19.265  1.00  0.300          O  
ATOM  16036  CB  SER A 967     -13.629  13.182  16.628  1.00  0.400          C  
ATOM  16037  OG  SER A 967     -13.019  14.355  16.153  1.00  0.400          O  
ATOM  16038  H   SER A 967     -15.315  13.808  14.916  1.00  0.320          H  
ATOM  16039  HA  SER A 967     -15.487  12.527  17.424  1.00  0.350          H  
ATOM  16040 1HB  SER A 967     -13.091  12.811  17.501  1.00  0.480          H  
ATOM  16041 2HB  SER A 967     -13.588  12.403  15.865  1.00  0.480          H  
ATOM  16042  HG  SER A 967     -12.106  14.118  15.970  1.00  0.480          H  
ATOM  16043  N   THR A 968     -15.449  15.742  17.678  1.00  0.290          N  
ATOM  16044  CA  THR A 968     -15.525  16.870  18.582  1.00  0.320          C  
ATOM  16045  C   THR A 968     -16.655  16.725  19.595  1.00  0.290          C  
ATOM  16046  O   THR A 968     -16.535  17.200  20.730  1.00  0.320          O  
ATOM  16047  CB  THR A 968     -15.679  18.197  17.793  1.00  0.440          C  
ATOM  16048  OG1 THR A 968     -15.487  19.305  18.677  1.00  0.440          O  
ATOM  16049  CG2 THR A 968     -17.071  18.321  17.157  1.00  0.440          C  
ATOM  16050  H   THR A 968     -15.640  15.867  16.697  1.00  0.350          H  
ATOM  16051  HA  THR A 968     -14.587  16.924  19.132  1.00  0.380          H  
ATOM  16052  HB  THR A 968     -14.928  18.226  17.008  1.00  0.520          H  
ATOM  16053  HG1 THR A 968     -14.566  19.352  18.946  1.00  0.520          H  
ATOM  16054 1HG2 THR A 968     -17.126  19.252  16.605  1.00  0.520          H  
ATOM  16055 2HG2 THR A 968     -17.234  17.506  16.488  1.00  0.520          H  
ATOM  16056 3HG2 THR A 968     -17.851  18.326  17.908  1.00  0.520          H  
ATOM  16057  N   LEU A 969     -17.759  16.057  19.225  1.00  0.310          N  
ATOM  16058  CA  LEU A 969     -18.871  15.993  20.154  1.00  0.320          C  
ATOM  16059  C   LEU A 969     -18.502  15.142  21.355  1.00  0.320          C  
ATOM  16060  O   LEU A 969     -18.763  15.518  22.500  1.00  0.350          O  
ATOM  16061  CB  LEU A 969     -20.088  15.373  19.464  1.00  0.440          C  
ATOM  16062  CG  LEU A 969     -20.734  16.167  18.293  1.00  0.440          C  
ATOM  16063  CD1 LEU A 969     -21.759  15.266  17.664  1.00  0.440          C  
ATOM  16064  CD2 LEU A 969     -21.379  17.477  18.765  1.00  0.440          C  
ATOM  16065  H   LEU A 969     -17.833  15.607  18.307  1.00  0.370          H  
ATOM  16066  HA  LEU A 969     -19.100  16.998  20.500  1.00  0.380          H  
ATOM  16067 1HB  LEU A 969     -19.797  14.395  19.074  1.00  0.530          H  
ATOM  16068 2HB  LEU A 969     -20.853  15.226  20.213  1.00  0.530          H  
ATOM  16069  HG  LEU A 969     -19.970  16.399  17.545  1.00  0.530          H  
ATOM  16070 1HD1 LEU A 969     -22.224  15.751  16.830  1.00  0.530          H  
ATOM  16071 2HD1 LEU A 969     -21.256  14.369  17.327  1.00  0.530          H  
ATOM  16072 3HD1 LEU A 969     -22.519  15.009  18.394  1.00  0.530          H  
ATOM  16073 1HD2 LEU A 969     -21.821  17.987  17.911  1.00  0.530          H  
ATOM  16074 2HD2 LEU A 969     -22.146  17.265  19.486  1.00  0.530          H  
ATOM  16075 3HD2 LEU A 969     -20.630  18.127  19.210  1.00  0.530          H  
ATOM  16076  N   VAL A 970     -17.831  14.019  21.100  1.00  0.300          N  
ATOM  16077  CA  VAL A 970     -17.456  13.130  22.181  1.00  0.310          C  
ATOM  16078  C   VAL A 970     -16.285  13.674  22.962  1.00  0.300          C  
ATOM  16079  O   VAL A 970     -16.248  13.514  24.181  1.00  0.310          O  
ATOM  16080  CB  VAL A 970     -17.229  11.685  21.687  1.00  0.430          C  
ATOM  16081  CG1 VAL A 970     -15.946  11.538  20.874  1.00  0.430          C  
ATOM  16082  CG2 VAL A 970     -17.230  10.743  22.898  1.00  0.430          C  
ATOM  16083  H   VAL A 970     -17.640  13.771  20.138  1.00  0.360          H  
ATOM  16084  HA  VAL A 970     -18.278  13.084  22.872  1.00  0.370          H  
ATOM  16085  HB  VAL A 970     -18.049  11.422  21.031  1.00  0.520          H  
ATOM  16086 1HG1 VAL A 970     -15.856  10.502  20.527  1.00  0.520          H  
ATOM  16087 2HG1 VAL A 970     -15.987  12.189  20.015  1.00  0.520          H  
ATOM  16088 3HG1 VAL A 970     -15.080  11.781  21.465  1.00  0.520          H  
ATOM  16089 1HG2 VAL A 970     -17.115   9.709  22.556  1.00  0.520          H  
ATOM  16090 2HG2 VAL A 970     -16.429  10.992  23.568  1.00  0.520          H  
ATOM  16091 3HG2 VAL A 970     -18.161  10.848  23.418  1.00  0.520          H  
ATOM  16092  N   SER A 971     -15.329  14.316  22.290  1.00  0.300          N  
ATOM  16093  CA  SER A 971     -14.208  14.879  23.008  1.00  0.300          C  
ATOM  16094  C   SER A 971     -14.683  15.929  24.002  1.00  0.300          C  
ATOM  16095  O   SER A 971     -14.290  15.911  25.180  1.00  0.300          O  
ATOM  16096  CB  SER A 971     -13.223  15.486  22.034  1.00  0.420          C  
ATOM  16097  OG  SER A 971     -12.127  16.054  22.701  1.00  0.420          O  
ATOM  16098  H   SER A 971     -15.359  14.401  21.269  1.00  0.360          H  
ATOM  16099  HA  SER A 971     -13.719  14.090  23.566  1.00  0.360          H  
ATOM  16100 1HB  SER A 971     -12.879  14.718  21.343  1.00  0.500          H  
ATOM  16101 2HB  SER A 971     -13.729  16.248  21.445  1.00  0.500          H  
ATOM  16102  HG  SER A 971     -11.533  16.353  22.010  1.00  0.500          H  
ATOM  16103  N   GLN A 972     -15.559  16.841  23.556  1.00  0.290          N  
ATOM  16104  CA  GLN A 972     -16.011  17.856  24.478  1.00  0.310          C  
ATOM  16105  C   GLN A 972     -16.888  17.260  25.571  1.00  0.300          C  
ATOM  16106  O   GLN A 972     -16.766  17.663  26.726  1.00  0.300          O  
ATOM  16107  CB  GLN A 972     -16.739  18.981  23.760  1.00  0.430          C  
ATOM  16108  CG  GLN A 972     -17.018  20.171  24.666  1.00  0.430          C  
ATOM  16109  CD  GLN A 972     -15.702  20.769  25.183  1.00  0.430          C  
ATOM  16110  OE1 GLN A 972     -14.761  20.951  24.396  1.00  0.430          O  
ATOM  16111  NE2 GLN A 972     -15.619  21.079  26.475  1.00  0.430          N  
ATOM  16112  H   GLN A 972     -15.876  16.849  22.580  1.00  0.350          H  
ATOM  16113  HA  GLN A 972     -15.132  18.279  24.959  1.00  0.370          H  
ATOM  16114 1HB  GLN A 972     -16.147  19.316  22.906  1.00  0.510          H  
ATOM  16115 2HB  GLN A 972     -17.690  18.606  23.370  1.00  0.510          H  
ATOM  16116 1HG  GLN A 972     -17.547  20.935  24.099  1.00  0.510          H  
ATOM  16117 2HG  GLN A 972     -17.616  19.864  25.525  1.00  0.510          H  
ATOM  16118 1HE2 GLN A 972     -14.782  21.465  26.850  1.00  0.510          H  
ATOM  16119 2HE2 GLN A 972     -16.416  20.936  27.111  1.00  0.510          H  
ATOM  16120  N   PHE A 973     -17.737  16.271  25.239  1.00  0.290          N  
ATOM  16121  CA  PHE A 973     -18.595  15.650  26.239  1.00  0.290          C  
ATOM  16122  C   PHE A 973     -17.717  15.089  27.344  1.00  0.280          C  
ATOM  16123  O   PHE A 973     -17.980  15.305  28.533  1.00  0.280          O  
ATOM  16124  CB  PHE A 973     -19.413  14.522  25.623  1.00  0.410          C  
ATOM  16125  CG  PHE A 973     -20.442  13.868  26.520  1.00  0.410          C  
ATOM  16126  CD1 PHE A 973     -21.661  14.482  26.760  1.00  0.410          C  
ATOM  16127  CD2 PHE A 973     -20.224  12.637  27.086  1.00  0.410          C  
ATOM  16128  CE1 PHE A 973     -22.605  13.878  27.553  1.00  0.410          C  
ATOM  16129  CE2 PHE A 973     -21.197  12.048  27.872  1.00  0.410          C  
ATOM  16130  CZ  PHE A 973     -22.370  12.670  28.102  1.00  0.410          C  
ATOM  16131  H   PHE A 973     -17.841  15.970  24.265  1.00  0.350          H  
ATOM  16132  HA  PHE A 973     -19.259  16.406  26.658  1.00  0.350          H  
ATOM  16133 1HB  PHE A 973     -19.894  14.860  24.736  1.00  0.490          H  
ATOM  16134 2HB  PHE A 973     -18.718  13.748  25.307  1.00  0.490          H  
ATOM  16135  HD1 PHE A 973     -21.871  15.455  26.316  1.00  0.490          H  
ATOM  16136  HD2 PHE A 973     -19.277  12.128  26.902  1.00  0.490          H  
ATOM  16137  HE1 PHE A 973     -23.535  14.362  27.743  1.00  0.490          H  
ATOM  16138  HE2 PHE A 973     -21.033  11.089  28.312  1.00  0.490          H  
ATOM  16139  HZ  PHE A 973     -23.121  12.198  28.724  1.00  0.490          H  
ATOM  16140  N   ARG A 974     -16.661  14.357  26.955  1.00  0.270          N  
ATOM  16141  CA  ARG A 974     -15.793  13.772  27.952  1.00  0.270          C  
ATOM  16142  C   ARG A 974     -15.190  14.816  28.870  1.00  0.270          C  
ATOM  16143  O   ARG A 974     -15.164  14.644  30.093  1.00  0.270          O  
ATOM  16144  CB  ARG A 974     -14.646  12.987  27.320  1.00  0.380          C  
ATOM  16145  CG  ARG A 974     -14.994  11.643  26.702  1.00  0.380          C  
ATOM  16146  CD  ARG A 974     -13.751  10.847  26.409  1.00  0.380          C  
ATOM  16147  NE  ARG A 974     -12.895  11.475  25.381  1.00  0.380          N  
ATOM  16148  CZ  ARG A 974     -12.974  11.261  24.042  1.00  0.380          C  
ATOM  16149  NH1 ARG A 974     -13.845  10.422  23.552  1.00  0.380          N  
ATOM  16150  NH2 ARG A 974     -12.153  11.899  23.223  1.00  0.380          N  
ATOM  16151  H   ARG A 974     -16.483  14.192  25.961  1.00  0.320          H  
ATOM  16152  HA  ARG A 974     -16.395  13.109  28.535  1.00  0.320          H  
ATOM  16153 1HB  ARG A 974     -14.206  13.592  26.527  1.00  0.450          H  
ATOM  16154 2HB  ARG A 974     -13.874  12.819  28.068  1.00  0.450          H  
ATOM  16155 1HG  ARG A 974     -15.581  11.082  27.419  1.00  0.450          H  
ATOM  16156 2HG  ARG A 974     -15.558  11.773  25.791  1.00  0.450          H  
ATOM  16157 1HD  ARG A 974     -13.171  10.772  27.329  1.00  0.450          H  
ATOM  16158 2HD  ARG A 974     -14.018   9.842  26.083  1.00  0.450          H  
ATOM  16159  HE  ARG A 974     -12.197  12.128  25.706  1.00  0.450          H  
ATOM  16160 1HH1 ARG A 974     -14.460   9.904  24.168  1.00  0.450          H  
ATOM  16161 2HH1 ARG A 974     -13.888  10.249  22.557  1.00  0.450          H  
ATOM  16162 1HH2 ARG A 974     -11.472  12.551  23.594  1.00  0.450          H  
ATOM  16163 2HH2 ARG A 974     -12.211  11.740  22.225  1.00  0.450          H  
ATOM  16164  N   LYS A 975     -14.735  15.932  28.314  1.00  0.280          N  
ATOM  16165  CA  LYS A 975     -14.166  16.938  29.184  1.00  0.290          C  
ATOM  16166  C   LYS A 975     -15.219  17.573  30.099  1.00  0.310          C  
ATOM  16167  O   LYS A 975     -15.012  17.686  31.312  1.00  0.390          O  
ATOM  16168  CB  LYS A 975     -13.473  18.008  28.349  1.00  0.400          C  
ATOM  16169  CG  LYS A 975     -12.201  17.517  27.680  1.00  0.400          C  
ATOM  16170  CD  LYS A 975     -11.567  18.592  26.818  1.00  0.400          C  
ATOM  16171  CE  LYS A 975     -10.317  18.063  26.121  1.00  0.400          C  
ATOM  16172  NZ  LYS A 975      -9.716  19.077  25.218  1.00  0.400          N  
ATOM  16173  H   LYS A 975     -14.731  16.038  27.289  1.00  0.340          H  
ATOM  16174  HA  LYS A 975     -13.429  16.456  29.815  1.00  0.350          H  
ATOM  16175 1HB  LYS A 975     -14.157  18.349  27.565  1.00  0.480          H  
ATOM  16176 2HB  LYS A 975     -13.231  18.864  28.975  1.00  0.480          H  
ATOM  16177 1HG  LYS A 975     -11.486  17.195  28.440  1.00  0.480          H  
ATOM  16178 2HG  LYS A 975     -12.441  16.660  27.049  1.00  0.480          H  
ATOM  16179 1HD  LYS A 975     -12.287  18.922  26.062  1.00  0.480          H  
ATOM  16180 2HD  LYS A 975     -11.295  19.446  27.437  1.00  0.480          H  
ATOM  16181 1HE  LYS A 975      -9.582  17.778  26.873  1.00  0.480          H  
ATOM  16182 2HE  LYS A 975     -10.584  17.183  25.536  1.00  0.480          H  
ATOM  16183 1HZ  LYS A 975      -8.896  18.688  24.774  1.00  0.480          H  
ATOM  16184 2HZ  LYS A 975     -10.393  19.333  24.511  1.00  0.480          H  
ATOM  16185 3HZ  LYS A 975      -9.454  19.895  25.748  1.00  0.480          H  
ATOM  16186  N   ASP A 976     -16.381  17.928  29.545  1.00  0.300          N  
ATOM  16187  CA  ASP A 976     -17.424  18.615  30.306  1.00  0.320          C  
ATOM  16188  C   ASP A 976     -17.941  17.834  31.498  1.00  0.310          C  
ATOM  16189  O   ASP A 976     -18.221  18.413  32.552  1.00  0.340          O  
ATOM  16190  CB  ASP A 976     -18.629  18.947  29.417  1.00  0.440          C  
ATOM  16191  CG  ASP A 976     -18.427  20.099  28.438  1.00  0.440          C  
ATOM  16192  OD1 ASP A 976     -17.476  20.830  28.570  1.00  0.440          O  
ATOM  16193  OD2 ASP A 976     -19.259  20.273  27.570  1.00  0.440          O  
ATOM  16194  H   ASP A 976     -16.523  17.770  28.544  1.00  0.360          H  
ATOM  16195  HA  ASP A 976     -17.005  19.549  30.673  1.00  0.380          H  
ATOM  16196 1HB  ASP A 976     -18.874  18.058  28.833  1.00  0.530          H  
ATOM  16197 2HB  ASP A 976     -19.487  19.171  30.048  1.00  0.530          H  
ATOM  16198  N   PHE A 977     -18.039  16.514  31.363  1.00  0.300          N  
ATOM  16199  CA  PHE A 977     -18.588  15.710  32.442  1.00  0.300          C  
ATOM  16200  C   PHE A 977     -17.547  14.862  33.162  1.00  0.290          C  
ATOM  16201  O   PHE A 977     -17.903  13.893  33.848  1.00  0.310          O  
ATOM  16202  CB  PHE A 977     -19.746  14.897  31.870  1.00  0.420          C  
ATOM  16203  CG  PHE A 977     -20.662  15.871  31.255  1.00  0.420          C  
ATOM  16204  CD1 PHE A 977     -20.770  15.945  29.886  1.00  0.420          C  
ATOM  16205  CD2 PHE A 977     -21.327  16.804  32.026  1.00  0.420          C  
ATOM  16206  CE1 PHE A 977     -21.519  16.924  29.307  1.00  0.420          C  
ATOM  16207  CE2 PHE A 977     -22.067  17.773  31.445  1.00  0.420          C  
ATOM  16208  CZ  PHE A 977     -22.156  17.842  30.096  1.00  0.420          C  
ATOM  16209  H   PHE A 977     -17.826  16.087  30.452  1.00  0.360          H  
ATOM  16210  HA  PHE A 977     -18.999  16.388  33.186  1.00  0.360          H  
ATOM  16211 1HB  PHE A 977     -19.396  14.218  31.099  1.00  0.500          H  
ATOM  16212 2HB  PHE A 977     -20.266  14.338  32.642  1.00  0.500          H  
ATOM  16213  HD1 PHE A 977     -20.235  15.229  29.266  1.00  0.500          H  
ATOM  16214  HD2 PHE A 977     -21.235  16.778  33.109  1.00  0.500          H  
ATOM  16215  HE1 PHE A 977     -21.592  16.989  28.222  1.00  0.500          H  
ATOM  16216  HE2 PHE A 977     -22.579  18.510  32.059  1.00  0.500          H  
ATOM  16217  HZ  PHE A 977     -22.736  18.636  29.649  1.00  0.500          H  
ATOM  16218  N   GLU A 978     -16.273  15.260  33.015  1.00  0.280          N  
ATOM  16219  CA  GLU A 978     -15.089  14.651  33.624  1.00  0.310          C  
ATOM  16220  C   GLU A 978     -14.939  13.157  33.340  1.00  0.320          C  
ATOM  16221  O   GLU A 978     -14.443  12.385  34.165  1.00  0.460          O  
ATOM  16222  CB  GLU A 978     -15.092  14.884  35.152  1.00  0.420          C  
ATOM  16223  CG  GLU A 978     -15.087  16.373  35.582  1.00  0.420          C  
ATOM  16224  CD  GLU A 978     -15.044  16.603  37.105  1.00  0.420          C  
ATOM  16225  OE1 GLU A 978     -15.167  15.641  37.861  1.00  0.420          O  
ATOM  16226  OE2 GLU A 978     -14.876  17.736  37.517  1.00  0.420          O  
ATOM  16227  H   GLU A 978     -16.084  16.075  32.416  1.00  0.340          H  
ATOM  16228  HA  GLU A 978     -14.233  15.154  33.196  1.00  0.370          H  
ATOM  16229 1HB  GLU A 978     -15.955  14.404  35.595  1.00  0.510          H  
ATOM  16230 2HB  GLU A 978     -14.208  14.418  35.587  1.00  0.510          H  
ATOM  16231 1HG  GLU A 978     -14.222  16.860  35.127  1.00  0.510          H  
ATOM  16232 2HG  GLU A 978     -15.981  16.847  35.180  1.00  0.510          H  
ATOM  16233  N   LEU A 979     -15.284  12.742  32.134  1.00  0.260          N  
ATOM  16234  CA  LEU A 979     -15.222  11.350  31.732  1.00  0.260          C  
ATOM  16235  C   LEU A 979     -13.876  11.190  31.084  1.00  0.270          C  
ATOM  16236  O   LEU A 979     -13.766  10.898  29.894  1.00  0.280          O  
ATOM  16237  CB  LEU A 979     -16.295  11.099  30.699  1.00  0.360          C  
ATOM  16238  CG  LEU A 979     -17.703  11.594  31.074  1.00  0.360          C  
ATOM  16239  CD1 LEU A 979     -18.601  11.355  29.938  1.00  0.360          C  
ATOM  16240  CD2 LEU A 979     -18.213  10.944  32.330  1.00  0.360          C  
ATOM  16241  H   LEU A 979     -15.573  13.435  31.445  1.00  0.310          H  
ATOM  16242  HA  LEU A 979     -15.300  10.692  32.595  1.00  0.310          H  
ATOM  16243 1HB  LEU A 979     -15.993  11.537  29.805  1.00  0.440          H  
ATOM  16244 2HB  LEU A 979     -16.349  10.048  30.533  1.00  0.440          H  
ATOM  16245  HG  LEU A 979     -17.662  12.661  31.235  1.00  0.440          H  
ATOM  16246 1HD1 LEU A 979     -19.586  11.737  30.188  1.00  0.440          H  
ATOM  16247 2HD1 LEU A 979     -18.228  11.865  29.065  1.00  0.440          H  
ATOM  16248 3HD1 LEU A 979     -18.651  10.303  29.741  1.00  0.440          H  
ATOM  16249 1HD2 LEU A 979     -19.200  11.343  32.561  1.00  0.440          H  
ATOM  16250 2HD2 LEU A 979     -18.279   9.879  32.206  1.00  0.440          H  
ATOM  16251 3HD2 LEU A 979     -17.538  11.176  33.148  1.00  0.440          H  
ATOM  16252  N   TYR A 980     -12.851  11.430  31.856  1.00  0.310          N  
ATOM  16253  CA  TYR A 980     -11.527  11.518  31.292  1.00  0.330          C  
ATOM  16254  C   TYR A 980     -10.994  10.237  30.701  1.00  0.300          C  
ATOM  16255  O   TYR A 980     -11.197   9.138  31.225  1.00  0.300          O  
ATOM  16256  CB  TYR A 980     -10.582  12.112  32.306  1.00  0.450          C  
ATOM  16257  CG  TYR A 980     -10.953  13.553  32.573  1.00  0.450          C  
ATOM  16258  CD1 TYR A 980     -11.269  13.948  33.841  1.00  0.450          C  
ATOM  16259  CD2 TYR A 980     -11.036  14.472  31.527  1.00  0.450          C  
ATOM  16260  CE1 TYR A 980     -11.629  15.244  34.085  1.00  0.450          C  
ATOM  16261  CE2 TYR A 980     -11.410  15.753  31.773  1.00  0.450          C  
ATOM  16262  CZ  TYR A 980     -11.695  16.150  33.037  1.00  0.450          C  
ATOM  16263  OH  TYR A 980     -12.061  17.449  33.268  1.00  0.450          O  
ATOM  16264  H   TYR A 980     -13.057  11.629  32.837  1.00  0.370          H  
ATOM  16265  HA  TYR A 980     -11.589  12.207  30.457  1.00  0.400          H  
ATOM  16266 1HB  TYR A 980     -10.627  11.553  33.241  1.00  0.540          H  
ATOM  16267 2HB  TYR A 980      -9.568  12.068  31.932  1.00  0.540          H  
ATOM  16268  HD1 TYR A 980     -11.234  13.237  34.651  1.00  0.540          H  
ATOM  16269  HD2 TYR A 980     -10.800  14.188  30.506  1.00  0.540          H  
ATOM  16270  HE1 TYR A 980     -11.877  15.557  35.100  1.00  0.540          H  
ATOM  16271  HE2 TYR A 980     -11.464  16.467  30.957  1.00  0.540          H  
ATOM  16272  HH  TYR A 980     -12.192  17.901  32.428  1.00  0.540          H  
ATOM  16273  N   LYS A 981     -10.307  10.419  29.573  1.00  0.330          N  
ATOM  16274  CA  LYS A 981      -9.677   9.373  28.795  1.00  0.350          C  
ATOM  16275  C   LYS A 981      -8.162   9.352  28.857  1.00  0.370          C  
ATOM  16276  O   LYS A 981      -7.497  10.347  28.559  1.00  0.460          O  
ATOM  16277  CB  LYS A 981     -10.087   9.545  27.327  1.00  0.480          C  
ATOM  16278  CG  LYS A 981      -9.478   8.561  26.325  1.00  0.480          C  
ATOM  16279  CD  LYS A 981      -9.999   8.862  24.909  1.00  0.480          C  
ATOM  16280  CE  LYS A 981      -9.280   8.042  23.851  1.00  0.480          C  
ATOM  16281  NZ  LYS A 981      -9.791   8.318  22.479  1.00  0.480          N  
ATOM  16282  H   LYS A 981     -10.217  11.366  29.231  1.00  0.400          H  
ATOM  16283  HA  LYS A 981     -10.040   8.412  29.163  1.00  0.420          H  
ATOM  16284 1HB  LYS A 981     -11.166   9.439  27.251  1.00  0.580          H  
ATOM  16285 2HB  LYS A 981      -9.838  10.552  26.998  1.00  0.580          H  
ATOM  16286 1HG  LYS A 981      -8.389   8.652  26.323  1.00  0.580          H  
ATOM  16287 2HG  LYS A 981      -9.743   7.542  26.601  1.00  0.580          H  
ATOM  16288 1HD  LYS A 981     -11.071   8.626  24.855  1.00  0.580          H  
ATOM  16289 2HD  LYS A 981      -9.869   9.920  24.686  1.00  0.580          H  
ATOM  16290 1HE  LYS A 981      -8.217   8.272  23.887  1.00  0.580          H  
ATOM  16291 2HE  LYS A 981      -9.417   7.008  24.063  1.00  0.580          H  
ATOM  16292 1HZ  LYS A 981      -9.296   7.752  21.817  1.00  0.580          H  
ATOM  16293 2HZ  LYS A 981     -10.802   8.077  22.425  1.00  0.580          H  
ATOM  16294 3HZ  LYS A 981      -9.667   9.286  22.247  1.00  0.580          H  
ATOM  16295  N   VAL A 982      -7.624   8.192  29.189  1.00  0.360          N  
ATOM  16296  CA  VAL A 982      -6.192   7.970  29.158  1.00  0.410          C  
ATOM  16297  C   VAL A 982      -5.941   6.715  28.321  1.00  0.420          C  
ATOM  16298  O   VAL A 982      -6.209   5.595  28.765  1.00  0.470          O  
ATOM  16299  CB  VAL A 982      -5.616   7.822  30.579  1.00  0.550          C  
ATOM  16300  CG1 VAL A 982      -4.111   7.567  30.510  1.00  0.550          C  
ATOM  16301  CG2 VAL A 982      -5.893   9.095  31.413  1.00  0.550          C  
ATOM  16302  H   VAL A 982      -8.251   7.440  29.452  1.00  0.430          H  
ATOM  16303  HA  VAL A 982      -5.708   8.819  28.673  1.00  0.490          H  
ATOM  16304  HB  VAL A 982      -6.075   7.001  31.040  1.00  0.660          H  
ATOM  16305 1HG1 VAL A 982      -3.715   7.443  31.501  1.00  0.660          H  
ATOM  16306 2HG1 VAL A 982      -3.911   6.669  29.942  1.00  0.660          H  
ATOM  16307 3HG1 VAL A 982      -3.623   8.406  30.025  1.00  0.660          H  
ATOM  16308 1HG2 VAL A 982      -5.497   8.964  32.410  1.00  0.660          H  
ATOM  16309 2HG2 VAL A 982      -5.418   9.950  30.942  1.00  0.660          H  
ATOM  16310 3HG2 VAL A 982      -6.958   9.282  31.480  1.00  0.660          H  
ATOM  16311  N   ARG A 983      -5.396   6.907  27.117  1.00  0.400          N  
ATOM  16312  CA  ARG A 983      -5.165   5.812  26.165  1.00  0.390          C  
ATOM  16313  C   ARG A 983      -4.044   4.881  26.619  1.00  0.440          C  
ATOM  16314  O   ARG A 983      -3.964   3.726  26.199  1.00  0.550          O  
ATOM  16315  CB  ARG A 983      -4.869   6.362  24.777  1.00  0.550          C  
ATOM  16316  CG  ARG A 983      -3.527   7.064  24.622  1.00  0.550          C  
ATOM  16317  CD  ARG A 983      -3.427   7.796  23.340  1.00  0.550          C  
ATOM  16318  NE  ARG A 983      -3.423   6.899  22.192  1.00  0.550          N  
ATOM  16319  CZ  ARG A 983      -3.514   7.290  20.901  1.00  0.550          C  
ATOM  16320  NH1 ARG A 983      -3.616   8.570  20.592  1.00  0.550          N  
ATOM  16321  NH2 ARG A 983      -3.501   6.377  19.938  1.00  0.550          N  
ATOM  16322  H   ARG A 983      -5.170   7.854  26.847  1.00  0.480          H  
ATOM  16323  HA  ARG A 983      -6.082   5.227  26.094  1.00  0.470          H  
ATOM  16324 1HB  ARG A 983      -4.915   5.549  24.053  1.00  0.660          H  
ATOM  16325 2HB  ARG A 983      -5.646   7.078  24.507  1.00  0.660          H  
ATOM  16326 1HG  ARG A 983      -3.394   7.783  25.426  1.00  0.660          H  
ATOM  16327 2HG  ARG A 983      -2.719   6.332  24.655  1.00  0.660          H  
ATOM  16328 1HD  ARG A 983      -4.277   8.468  23.250  1.00  0.660          H  
ATOM  16329 2HD  ARG A 983      -2.500   8.374  23.333  1.00  0.660          H  
ATOM  16330  HE  ARG A 983      -3.344   5.907  22.377  1.00  0.660          H  
ATOM  16331 1HH1 ARG A 983      -3.619   9.284  21.323  1.00  0.660          H  
ATOM  16332 2HH1 ARG A 983      -3.684   8.852  19.626  1.00  0.660          H  
ATOM  16333 1HH2 ARG A 983      -3.425   5.396  20.173  1.00  0.660          H  
ATOM  16334 2HH2 ARG A 983      -3.568   6.658  18.970  1.00  0.660          H  
ATOM  16335  N   GLU A 984      -3.194   5.375  27.508  1.00  0.450          N  
ATOM  16336  CA  GLU A 984      -2.075   4.625  28.048  1.00  0.560          C  
ATOM  16337  C   GLU A 984      -2.477   3.546  29.062  1.00  0.560          C  
ATOM  16338  O   GLU A 984      -1.617   2.792  29.500  1.00  0.680          O  
ATOM  16339  CB  GLU A 984      -1.051   5.580  28.680  1.00  0.740          C  
ATOM  16340  CG  GLU A 984      -0.353   6.517  27.670  1.00  0.740          C  
ATOM  16341  CD  GLU A 984      -1.178   7.706  27.281  1.00  0.740          C  
ATOM  16342  OE1 GLU A 984      -2.165   7.958  27.938  1.00  0.740          O  
ATOM  16343  OE2 GLU A 984      -0.842   8.359  26.326  1.00  0.740          O  
ATOM  16344  H   GLU A 984      -3.284   6.354  27.789  1.00  0.540          H  
ATOM  16345  HA  GLU A 984      -1.584   4.121  27.214  1.00  0.670          H  
ATOM  16346 1HB  GLU A 984      -1.537   6.193  29.435  1.00  0.890          H  
ATOM  16347 2HB  GLU A 984      -0.276   4.999  29.188  1.00  0.890          H  
ATOM  16348 1HG  GLU A 984       0.584   6.867  28.102  1.00  0.890          H  
ATOM  16349 2HG  GLU A 984      -0.113   5.941  26.778  1.00  0.890          H  
ATOM  16350  N   ILE A 985      -3.744   3.492  29.492  1.00  0.480          N  
ATOM  16351  CA  ILE A 985      -4.083   2.509  30.519  1.00  0.490          C  
ATOM  16352  C   ILE A 985      -4.474   1.157  29.940  1.00  0.480          C  
ATOM  16353  O   ILE A 985      -3.917   0.123  30.299  1.00  0.530          O  
ATOM  16354  CB  ILE A 985      -5.283   2.965  31.359  1.00  0.680          C  
ATOM  16355  CG1 ILE A 985      -4.948   4.229  32.061  1.00  0.680          C  
ATOM  16356  CG2 ILE A 985      -5.624   1.848  32.400  1.00  0.680          C  
ATOM  16357  CD1 ILE A 985      -6.097   4.881  32.680  1.00  0.680          C  
ATOM  16358  H   ILE A 985      -4.459   4.111  29.098  1.00  0.580          H  
ATOM  16359  HA  ILE A 985      -3.225   2.373  31.164  1.00  0.590          H  
ATOM  16360  HB  ILE A 985      -6.138   3.148  30.710  1.00  0.820          H  
ATOM  16361 1HG1 ILE A 985      -4.244   4.031  32.798  1.00  0.820          H  
ATOM  16362 2HG1 ILE A 985      -4.510   4.906  31.349  1.00  0.820          H  
ATOM  16363 1HG2 ILE A 985      -6.468   2.119  33.006  1.00  0.820          H  
ATOM  16364 2HG2 ILE A 985      -5.857   0.927  31.911  1.00  0.820          H  
ATOM  16365 3HG2 ILE A 985      -4.783   1.676  33.032  1.00  0.820          H  
ATOM  16366 1HD1 ILE A 985      -5.769   5.799  33.158  1.00  0.820          H  
ATOM  16367 2HD1 ILE A 985      -6.841   5.108  31.917  1.00  0.820          H  
ATOM  16368 3HD1 ILE A 985      -6.538   4.242  33.413  1.00  0.820          H  
ATOM  16369  N   ASN A 986      -5.482   1.148  29.084  1.00  0.450          N  
ATOM  16370  CA  ASN A 986      -6.011  -0.095  28.552  1.00  0.430          C  
ATOM  16371  C   ASN A 986      -6.741   0.188  27.245  1.00  0.400          C  
ATOM  16372  O   ASN A 986      -6.864   1.350  26.834  1.00  0.420          O  
ATOM  16373  CB  ASN A 986      -6.894  -0.784  29.601  1.00  0.610          C  
ATOM  16374  CG  ASN A 986      -8.038   0.037  30.033  1.00  0.610          C  
ATOM  16375  OD1 ASN A 986      -8.708   0.600  29.177  1.00  0.610          O  
ATOM  16376  ND2 ASN A 986      -8.307   0.122  31.314  1.00  0.610          N  
ATOM  16377  H   ASN A 986      -5.887   2.023  28.791  1.00  0.540          H  
ATOM  16378  HA  ASN A 986      -5.179  -0.761  28.318  1.00  0.520          H  
ATOM  16379 1HB  ASN A 986      -7.276  -1.700  29.225  1.00  0.730          H  
ATOM  16380 2HB  ASN A 986      -6.294  -1.032  30.474  1.00  0.730          H  
ATOM  16381 1HD2 ASN A 986      -9.080   0.676  31.618  1.00  0.730          H  
ATOM  16382 2HD2 ASN A 986      -7.719  -0.370  31.990  1.00  0.730          H  
ATOM  16383  N   ASP A 987      -7.310  -0.857  26.646  1.00  0.380          N  
ATOM  16384  CA  ASP A 987      -7.987  -0.749  25.365  1.00  0.350          C  
ATOM  16385  C   ASP A 987      -9.472  -0.444  25.503  1.00  0.320          C  
ATOM  16386  O   ASP A 987     -10.186  -0.307  24.503  1.00  0.300          O  
ATOM  16387  CB  ASP A 987      -7.776  -2.056  24.623  1.00  0.500          C  
ATOM  16388  CG  ASP A 987      -6.295  -2.269  24.241  1.00  0.500          C  
ATOM  16389  OD1 ASP A 987      -5.726  -1.388  23.633  1.00  0.500          O  
ATOM  16390  OD2 ASP A 987      -5.718  -3.285  24.628  1.00  0.500          O  
ATOM  16391  H   ASP A 987      -7.230  -1.795  27.056  1.00  0.460          H  
ATOM  16392  HA  ASP A 987      -7.520   0.049  24.798  1.00  0.420          H  
ATOM  16393 1HB  ASP A 987      -8.096  -2.864  25.254  1.00  0.600          H  
ATOM  16394 2HB  ASP A 987      -8.388  -2.077  23.729  1.00  0.600          H  
ATOM  16395  N   PHE A 988      -9.929  -0.233  26.743  1.00  0.330          N  
ATOM  16396  CA  PHE A 988     -11.340  -0.006  27.042  1.00  0.320          C  
ATOM  16397  C   PHE A 988     -11.773   1.311  26.465  1.00  0.280          C  
ATOM  16398  O   PHE A 988     -12.957   1.532  26.213  1.00  0.260          O  
ATOM  16399  CB  PHE A 988     -11.630   0.114  28.540  1.00  0.450          C  
ATOM  16400  CG  PHE A 988     -11.445  -1.096  29.426  1.00  0.450          C  
ATOM  16401  CD1 PHE A 988     -10.726  -2.227  29.053  1.00  0.450          C  
ATOM  16402  CD2 PHE A 988     -12.037  -1.093  30.680  1.00  0.450          C  
ATOM  16403  CE1 PHE A 988     -10.628  -3.292  29.910  1.00  0.450          C  
ATOM  16404  CE2 PHE A 988     -11.932  -2.172  31.520  1.00  0.450          C  
ATOM  16405  CZ  PHE A 988     -11.228  -3.268  31.138  1.00  0.450          C  
ATOM  16406  H   PHE A 988      -9.281  -0.238  27.533  1.00  0.400          H  
ATOM  16407  HA  PHE A 988     -11.934  -0.806  26.601  1.00  0.380          H  
ATOM  16408 1HB  PHE A 988     -11.069   0.939  28.954  1.00  0.540          H  
ATOM  16409 2HB  PHE A 988     -12.669   0.396  28.627  1.00  0.540          H  
ATOM  16410  HD1 PHE A 988     -10.247  -2.295  28.092  1.00  0.540          H  
ATOM  16411  HD2 PHE A 988     -12.612  -0.219  30.995  1.00  0.540          H  
ATOM  16412  HE1 PHE A 988     -10.086  -4.158  29.603  1.00  0.540          H  
ATOM  16413  HE2 PHE A 988     -12.423  -2.151  32.493  1.00  0.540          H  
ATOM  16414  HZ  PHE A 988     -11.149  -4.127  31.809  1.00  0.540          H  
ATOM  16415  N   HIS A 989     -10.807   2.186  26.214  1.00  0.280          N  
ATOM  16416  CA  HIS A 989     -11.102   3.495  25.701  1.00  0.270          C  
ATOM  16417  C   HIS A 989     -11.859   3.435  24.376  1.00  0.250          C  
ATOM  16418  O   HIS A 989     -12.606   4.362  24.064  1.00  0.250          O  
ATOM  16419  CB  HIS A 989      -9.823   4.322  25.550  1.00  0.380          C  
ATOM  16420  CG  HIS A 989      -8.845   3.869  24.476  1.00  0.380          C  
ATOM  16421  ND1 HIS A 989      -7.948   2.829  24.656  1.00  0.380          N  
ATOM  16422  CD2 HIS A 989      -8.634   4.331  23.219  1.00  0.380          C  
ATOM  16423  CE1 HIS A 989      -7.230   2.688  23.556  1.00  0.380          C  
ATOM  16424  NE2 HIS A 989      -7.612   3.601  22.682  1.00  0.380          N  
ATOM  16425  H   HIS A 989      -9.849   1.927  26.407  1.00  0.340          H  
ATOM  16426  HA  HIS A 989     -11.729   4.016  26.420  1.00  0.320          H  
ATOM  16427 1HB  HIS A 989     -10.104   5.340  25.349  1.00  0.460          H  
ATOM  16428 2HB  HIS A 989      -9.289   4.324  26.500  1.00  0.460          H  
ATOM  16429  HD1 HIS A 989      -7.585   2.474  25.548  1.00  0.460          H  
ATOM  16430  HD2 HIS A 989      -9.092   5.125  22.635  1.00  0.460          H  
ATOM  16431  HE1 HIS A 989      -6.457   1.918  23.499  1.00  0.460          H  
ATOM  16432  N   HIS A 990     -11.708   2.363  23.582  1.00  0.260          N  
ATOM  16433  CA  HIS A 990     -12.473   2.325  22.338  1.00  0.240          C  
ATOM  16434  C   HIS A 990     -13.919   1.990  22.616  1.00  0.230          C  
ATOM  16435  O   HIS A 990     -14.832   2.566  22.013  1.00  0.220          O  
ATOM  16436  CB  HIS A 990     -11.924   1.315  21.368  1.00  0.340          C  
ATOM  16437  CG  HIS A 990     -10.736   1.739  20.666  1.00  0.340          C  
ATOM  16438  ND1 HIS A 990     -10.728   2.849  19.831  1.00  0.340          N  
ATOM  16439  CD2 HIS A 990      -9.503   1.201  20.602  1.00  0.340          C  
ATOM  16440  CE1 HIS A 990      -9.540   2.969  19.293  1.00  0.340          C  
ATOM  16441  NE2 HIS A 990      -8.780   1.963  19.722  1.00  0.340          N  
ATOM  16442  H   HIS A 990     -11.079   1.587  23.830  1.00  0.310          H  
ATOM  16443  HA  HIS A 990     -12.439   3.304  21.857  1.00  0.290          H  
ATOM  16444 1HB  HIS A 990     -11.671   0.439  21.943  1.00  0.410          H  
ATOM  16445 2HB  HIS A 990     -12.674   1.038  20.641  1.00  0.410          H  
ATOM  16446  HD1 HIS A 990     -11.525   3.498  19.633  1.00  0.410          H  
ATOM  16447  HD2 HIS A 990      -9.052   0.324  21.069  1.00  0.410          H  
ATOM  16448  HE1 HIS A 990      -9.330   3.781  18.598  1.00  0.410          H  
ATOM  16449  N   ALA A 991     -14.125   1.062  23.545  1.00  0.240          N  
ATOM  16450  CA  ALA A 991     -15.452   0.640  23.951  1.00  0.230          C  
ATOM  16451  C   ALA A 991     -16.191   1.837  24.517  1.00  0.230          C  
ATOM  16452  O   ALA A 991     -17.396   2.023  24.314  1.00  0.220          O  
ATOM  16453  CB  ALA A 991     -15.345  -0.446  24.995  1.00  0.330          C  
ATOM  16454  H   ALA A 991     -13.317   0.636  23.982  1.00  0.290          H  
ATOM  16455  HA  ALA A 991     -15.985   0.266  23.074  1.00  0.280          H  
ATOM  16456 1HB  ALA A 991     -16.323  -0.764  25.276  1.00  0.390          H  
ATOM  16457 2HB  ALA A 991     -14.797  -1.274  24.589  1.00  0.390          H  
ATOM  16458 3HB  ALA A 991     -14.823  -0.064  25.863  1.00  0.390          H  
ATOM  16459  N   HIS A 992     -15.429   2.658  25.239  1.00  0.240          N  
ATOM  16460  CA  HIS A 992     -15.924   3.844  25.883  1.00  0.230          C  
ATOM  16461  C   HIS A 992     -16.289   4.926  24.895  1.00  0.210          C  
ATOM  16462  O   HIS A 992     -17.369   5.506  25.010  1.00  0.200          O  
ATOM  16463  CB  HIS A 992     -14.860   4.383  26.817  1.00  0.330          C  
ATOM  16464  CG  HIS A 992     -14.621   3.540  28.021  1.00  0.330          C  
ATOM  16465  ND1 HIS A 992     -13.572   3.766  28.880  1.00  0.330          N  
ATOM  16466  CD2 HIS A 992     -15.293   2.473  28.521  1.00  0.330          C  
ATOM  16467  CE1 HIS A 992     -13.615   2.883  29.858  1.00  0.330          C  
ATOM  16468  NE2 HIS A 992     -14.649   2.092  29.660  1.00  0.330          N  
ATOM  16469  H   HIS A 992     -14.449   2.399  25.396  1.00  0.290          H  
ATOM  16470  HA  HIS A 992     -16.815   3.604  26.459  1.00  0.280          H  
ATOM  16471 1HB  HIS A 992     -13.940   4.441  26.272  1.00  0.390          H  
ATOM  16472 2HB  HIS A 992     -15.101   5.392  27.107  1.00  0.390          H  
ATOM  16473  HD2 HIS A 992     -16.184   2.008  28.106  1.00  0.390          H  
ATOM  16474  HE1 HIS A 992     -12.920   2.817  30.696  1.00  0.390          H  
ATOM  16475  HE2 HIS A 992     -14.930   1.326  30.265  1.00  0.390          H  
ATOM  16476  N   ASP A 993     -15.446   5.185  23.890  1.00  0.210          N  
ATOM  16477  CA  ASP A 993     -15.803   6.224  22.940  1.00  0.220          C  
ATOM  16478  C   ASP A 993     -17.031   5.793  22.151  1.00  0.210          C  
ATOM  16479  O   ASP A 993     -17.930   6.606  21.933  1.00  0.210          O  
ATOM  16480  CB  ASP A 993     -14.647   6.537  21.986  1.00  0.300          C  
ATOM  16481  CG  ASP A 993     -13.449   7.269  22.667  1.00  0.300          C  
ATOM  16482  OD1 ASP A 993     -13.585   7.731  23.780  1.00  0.300          O  
ATOM  16483  OD2 ASP A 993     -12.414   7.406  22.032  1.00  0.300          O  
ATOM  16484  H   ASP A 993     -14.531   4.725  23.831  1.00  0.250          H  
ATOM  16485  HA  ASP A 993     -16.049   7.130  23.491  1.00  0.260          H  
ATOM  16486 1HB  ASP A 993     -14.273   5.597  21.550  1.00  0.360          H  
ATOM  16487 2HB  ASP A 993     -15.011   7.149  21.155  1.00  0.360          H  
ATOM  16488  N   ALA A 994     -17.104   4.504  21.763  1.00  0.200          N  
ATOM  16489  CA  ALA A 994     -18.252   4.012  21.002  1.00  0.200          C  
ATOM  16490  C   ALA A 994     -19.538   4.179  21.809  1.00  0.200          C  
ATOM  16491  O   ALA A 994     -20.548   4.686  21.296  1.00  0.200          O  
ATOM  16492  CB  ALA A 994     -18.040   2.558  20.644  1.00  0.280          C  
ATOM  16493  H   ALA A 994     -16.326   3.868  21.965  1.00  0.240          H  
ATOM  16494  HA  ALA A 994     -18.339   4.599  20.089  1.00  0.240          H  
ATOM  16495 1HB  ALA A 994     -18.872   2.201  20.074  1.00  0.340          H  
ATOM  16496 2HB  ALA A 994     -17.135   2.460  20.064  1.00  0.340          H  
ATOM  16497 3HB  ALA A 994     -17.946   1.968  21.555  1.00  0.340          H  
ATOM  16498  N   TYR A 995     -19.463   3.851  23.101  1.00  0.200          N  
ATOM  16499  CA  TYR A 995     -20.569   4.025  24.012  1.00  0.210          C  
ATOM  16500  C   TYR A 995     -21.028   5.454  24.087  1.00  0.210          C  
ATOM  16501  O   TYR A 995     -22.221   5.738  23.917  1.00  0.210          O  
ATOM  16502  CB  TYR A 995     -20.172   3.511  25.399  1.00  0.290          C  
ATOM  16503  CG  TYR A 995     -21.085   3.915  26.471  1.00  0.290          C  
ATOM  16504  CD1 TYR A 995     -22.342   3.416  26.535  1.00  0.290          C  
ATOM  16505  CD2 TYR A 995     -20.629   4.794  27.430  1.00  0.290          C  
ATOM  16506  CE1 TYR A 995     -23.184   3.820  27.542  1.00  0.290          C  
ATOM  16507  CE2 TYR A 995     -21.445   5.177  28.435  1.00  0.290          C  
ATOM  16508  CZ  TYR A 995     -22.721   4.707  28.494  1.00  0.290          C  
ATOM  16509  OH  TYR A 995     -23.534   5.104  29.499  1.00  0.290          O  
ATOM  16510  H   TYR A 995     -18.614   3.410  23.470  1.00  0.240          H  
ATOM  16511  HA  TYR A 995     -21.406   3.453  23.644  1.00  0.250          H  
ATOM  16512 1HB  TYR A 995     -20.116   2.438  25.392  1.00  0.350          H  
ATOM  16513 2HB  TYR A 995     -19.185   3.871  25.644  1.00  0.350          H  
ATOM  16514  HD1 TYR A 995     -22.672   2.717  25.786  1.00  0.350          H  
ATOM  16515  HD2 TYR A 995     -19.610   5.176  27.380  1.00  0.350          H  
ATOM  16516  HE1 TYR A 995     -24.204   3.436  27.594  1.00  0.350          H  
ATOM  16517  HE2 TYR A 995     -21.089   5.845  29.185  1.00  0.350          H  
ATOM  16518  HH  TYR A 995     -24.405   4.699  29.384  1.00  0.350          H  
ATOM  16519  N   LEU A 996     -20.088   6.362  24.323  1.00  0.200          N  
ATOM  16520  CA  LEU A 996     -20.441   7.749  24.467  1.00  0.210          C  
ATOM  16521  C   LEU A 996     -21.020   8.298  23.188  1.00  0.210          C  
ATOM  16522  O   LEU A 996     -22.002   9.030  23.222  1.00  0.230          O  
ATOM  16523  CB  LEU A 996     -19.218   8.551  24.876  1.00  0.290          C  
ATOM  16524  CG  LEU A 996     -18.659   8.257  26.267  1.00  0.290          C  
ATOM  16525  CD1 LEU A 996     -17.373   9.001  26.446  1.00  0.290          C  
ATOM  16526  CD2 LEU A 996     -19.611   8.654  27.303  1.00  0.290          C  
ATOM  16527  H   LEU A 996     -19.114   6.065  24.442  1.00  0.240          H  
ATOM  16528  HA  LEU A 996     -21.207   7.825  25.224  1.00  0.250          H  
ATOM  16529 1HB  LEU A 996     -18.428   8.344  24.152  1.00  0.350          H  
ATOM  16530 2HB  LEU A 996     -19.473   9.605  24.834  1.00  0.350          H  
ATOM  16531  HG  LEU A 996     -18.456   7.202  26.358  1.00  0.350          H  
ATOM  16532 1HD1 LEU A 996     -16.957   8.784  27.431  1.00  0.350          H  
ATOM  16533 2HD1 LEU A 996     -16.662   8.689  25.677  1.00  0.350          H  
ATOM  16534 3HD1 LEU A 996     -17.559  10.068  26.358  1.00  0.350          H  
ATOM  16535 1HD2 LEU A 996     -19.165   8.442  28.247  1.00  0.350          H  
ATOM  16536 2HD2 LEU A 996     -19.790   9.697  27.207  1.00  0.350          H  
ATOM  16537 3HD2 LEU A 996     -20.543   8.112  27.229  1.00  0.350          H  
ATOM  16538  N   ASN A 997     -20.498   7.898  22.036  1.00  0.200          N  
ATOM  16539  CA  ASN A 997     -21.047   8.414  20.797  1.00  0.210          C  
ATOM  16540  C   ASN A 997     -22.537   8.173  20.713  1.00  0.220          C  
ATOM  16541  O   ASN A 997     -23.302   9.093  20.411  1.00  0.260          O  
ATOM  16542  CB  ASN A 997     -20.360   7.750  19.631  1.00  0.290          C  
ATOM  16543  CG  ASN A 997     -19.035   8.281  19.422  1.00  0.290          C  
ATOM  16544  OD1 ASN A 997     -18.760   9.414  19.820  1.00  0.290          O  
ATOM  16545  ND2 ASN A 997     -18.186   7.523  18.822  1.00  0.290          N  
ATOM  16546  H   ASN A 997     -19.670   7.293  22.023  1.00  0.240          H  
ATOM  16547  HA  ASN A 997     -20.885   9.490  20.762  1.00  0.250          H  
ATOM  16548 1HB  ASN A 997     -20.267   6.689  19.828  1.00  0.350          H  
ATOM  16549 2HB  ASN A 997     -20.946   7.853  18.732  1.00  0.350          H  
ATOM  16550 1HD2 ASN A 997     -17.247   7.882  18.648  1.00  0.350          H  
ATOM  16551 2HD2 ASN A 997     -18.444   6.612  18.485  1.00  0.350          H  
ATOM  16552  N   ALA A 998     -22.968   6.949  21.008  1.00  0.220          N  
ATOM  16553  CA  ALA A 998     -24.393   6.655  20.978  1.00  0.250          C  
ATOM  16554  C   ALA A 998     -25.182   7.450  22.016  1.00  0.250          C  
ATOM  16555  O   ALA A 998     -26.288   7.931  21.739  1.00  0.270          O  
ATOM  16556  CB  ALA A 998     -24.601   5.207  21.203  1.00  0.340          C  
ATOM  16557  H   ALA A 998     -22.272   6.222  21.228  1.00  0.260          H  
ATOM  16558  HA  ALA A 998     -24.766   6.932  20.008  1.00  0.300          H  
ATOM  16559 1HB  ALA A 998     -25.660   4.966  21.163  1.00  0.410          H  
ATOM  16560 2HB  ALA A 998     -24.077   4.650  20.458  1.00  0.410          H  
ATOM  16561 3HB  ALA A 998     -24.197   4.994  22.185  1.00  0.410          H  
ATOM  16562  N   VAL A 999     -24.617   7.607  23.216  1.00  0.230          N  
ATOM  16563  CA  VAL A 999     -25.287   8.347  24.286  1.00  0.240          C  
ATOM  16564  C   VAL A 999     -25.519   9.791  23.888  1.00  0.240          C  
ATOM  16565  O   VAL A 999     -26.617  10.337  24.070  1.00  0.250          O  
ATOM  16566  CB  VAL A 999     -24.425   8.305  25.573  1.00  0.330          C  
ATOM  16567  CG1 VAL A 999     -24.942   9.259  26.640  1.00  0.330          C  
ATOM  16568  CG2 VAL A 999     -24.432   6.887  26.137  1.00  0.330          C  
ATOM  16569  H   VAL A 999     -23.715   7.144  23.396  1.00  0.280          H  
ATOM  16570  HA  VAL A 999     -26.248   7.875  24.477  1.00  0.290          H  
ATOM  16571  HB  VAL A 999     -23.415   8.602  25.324  1.00  0.400          H  
ATOM  16572 1HG1 VAL A 999     -24.303   9.188  27.501  1.00  0.400          H  
ATOM  16573 2HG1 VAL A 999     -24.936  10.288  26.281  1.00  0.400          H  
ATOM  16574 3HG1 VAL A 999     -25.929   8.986  26.913  1.00  0.400          H  
ATOM  16575 1HG2 VAL A 999     -23.809   6.856  27.022  1.00  0.400          H  
ATOM  16576 2HG2 VAL A 999     -25.441   6.595  26.397  1.00  0.400          H  
ATOM  16577 3HG2 VAL A 999     -24.048   6.194  25.407  1.00  0.400          H  
ATOM  16578  N   ILE A1000     -24.475  10.396  23.357  1.00  0.240          N  
ATOM  16579  CA  ILE A1000     -24.478  11.771  22.948  1.00  0.240          C  
ATOM  16580  C   ILE A1000     -25.424  11.996  21.802  1.00  0.250          C  
ATOM  16581  O   ILE A1000     -26.260  12.889  21.865  1.00  0.260          O  
ATOM  16582  CB  ILE A1000     -23.064  12.184  22.535  1.00  0.340          C  
ATOM  16583  CG1 ILE A1000     -22.170  12.143  23.753  1.00  0.340          C  
ATOM  16584  CG2 ILE A1000     -23.067  13.582  21.875  1.00  0.340          C  
ATOM  16585  CD1 ILE A1000     -20.736  12.179  23.410  1.00  0.340          C  
ATOM  16586  H   ILE A1000     -23.617   9.852  23.247  1.00  0.290          H  
ATOM  16587  HA  ILE A1000     -24.795  12.366  23.801  1.00  0.290          H  
ATOM  16588  HB  ILE A1000     -22.674  11.447  21.825  1.00  0.400          H  
ATOM  16589 1HG1 ILE A1000     -22.406  12.988  24.395  1.00  0.400          H  
ATOM  16590 2HG1 ILE A1000     -22.364  11.233  24.312  1.00  0.400          H  
ATOM  16591 1HG2 ILE A1000     -22.077  13.861  21.576  1.00  0.400          H  
ATOM  16592 2HG2 ILE A1000     -23.688  13.562  21.001  1.00  0.400          H  
ATOM  16593 3HG2 ILE A1000     -23.449  14.319  22.575  1.00  0.400          H  
ATOM  16594 1HD1 ILE A1000     -20.152  12.121  24.302  1.00  0.400          H  
ATOM  16595 2HD1 ILE A1000     -20.500  11.321  22.778  1.00  0.400          H  
ATOM  16596 3HD1 ILE A1000     -20.503  13.089  22.886  1.00  0.400          H  
ATOM  16597  N   ALA A1001     -25.297  11.185  20.746  1.00  0.240          N  
ATOM  16598  CA  ALA A1001     -26.132  11.336  19.571  1.00  0.250          C  
ATOM  16599  C   ALA A1001     -27.594  11.174  19.883  1.00  0.250          C  
ATOM  16600  O   ALA A1001     -28.429  11.916  19.359  1.00  0.260          O  
ATOM  16601  CB  ALA A1001     -25.762  10.307  18.551  1.00  0.350          C  
ATOM  16602  H   ALA A1001     -24.577  10.459  20.751  1.00  0.290          H  
ATOM  16603  HA  ALA A1001     -25.968  12.334  19.166  1.00  0.300          H  
ATOM  16604 1HB  ALA A1001     -26.366  10.436  17.672  1.00  0.420          H  
ATOM  16605 2HB  ALA A1001     -24.739  10.414  18.311  1.00  0.420          H  
ATOM  16606 3HB  ALA A1001     -25.929   9.321  18.971  1.00  0.420          H  
ATOM  16607  N   SER A1002     -27.924  10.212  20.742  1.00  0.260          N  
ATOM  16608  CA  SER A1002     -29.304   9.985  21.077  1.00  0.270          C  
ATOM  16609  C   SER A1002     -29.860  11.209  21.767  1.00  0.290          C  
ATOM  16610  O   SER A1002     -30.920  11.714  21.386  1.00  0.310          O  
ATOM  16611  CB  SER A1002     -29.411   8.757  21.954  1.00  0.370          C  
ATOM  16612  OG  SER A1002     -30.739   8.475  22.307  1.00  0.370          O  
ATOM  16613  H   SER A1002     -27.219   9.589  21.147  1.00  0.310          H  
ATOM  16614  HA  SER A1002     -29.866   9.819  20.160  1.00  0.320          H  
ATOM  16615 1HB  SER A1002     -28.985   7.907  21.423  1.00  0.450          H  
ATOM  16616 2HB  SER A1002     -28.810   8.905  22.845  1.00  0.450          H  
ATOM  16617  HG  SER A1002     -30.706   7.662  22.812  1.00  0.450          H  
ATOM  16618  N   ALA A1003     -29.152  11.710  22.784  1.00  0.290          N  
ATOM  16619  CA  ALA A1003     -29.623  12.876  23.506  1.00  0.310          C  
ATOM  16620  C   ALA A1003     -29.674  14.135  22.629  1.00  0.330          C  
ATOM  16621  O   ALA A1003     -30.623  14.921  22.725  1.00  0.350          O  
ATOM  16622  CB  ALA A1003     -28.733  13.111  24.688  1.00  0.430          C  
ATOM  16623  H   ALA A1003     -28.273  11.261  23.069  1.00  0.350          H  
ATOM  16624  HA  ALA A1003     -30.631  12.664  23.856  1.00  0.370          H  
ATOM  16625 1HB  ALA A1003     -29.083  13.962  25.263  1.00  0.510          H  
ATOM  16626 2HB  ALA A1003     -28.711  12.228  25.318  1.00  0.510          H  
ATOM  16627 3HB  ALA A1003     -27.755  13.296  24.298  1.00  0.510          H  
ATOM  16628  N   LEU A1004     -28.664  14.350  21.770  1.00  0.310          N  
ATOM  16629  CA  LEU A1004     -28.660  15.552  20.946  1.00  0.340          C  
ATOM  16630  C   LEU A1004     -29.789  15.541  19.951  1.00  0.360          C  
ATOM  16631  O   LEU A1004     -30.445  16.564  19.753  1.00  0.390          O  
ATOM  16632  CB  LEU A1004     -27.348  15.706  20.173  1.00  0.460          C  
ATOM  16633  CG  LEU A1004     -26.062  16.030  20.970  1.00  0.460          C  
ATOM  16634  CD1 LEU A1004     -24.886  15.930  20.026  1.00  0.460          C  
ATOM  16635  CD2 LEU A1004     -26.138  17.427  21.584  1.00  0.460          C  
ATOM  16636  H   LEU A1004     -27.882  13.695  21.716  1.00  0.370          H  
ATOM  16637  HA  LEU A1004     -28.804  16.409  21.581  1.00  0.410          H  
ATOM  16638 1HB  LEU A1004     -27.170  14.767  19.642  1.00  0.560          H  
ATOM  16639 2HB  LEU A1004     -27.487  16.492  19.438  1.00  0.560          H  
ATOM  16640  HG  LEU A1004     -25.928  15.303  21.755  1.00  0.560          H  
ATOM  16641 1HD1 LEU A1004     -23.976  16.127  20.568  1.00  0.560          H  
ATOM  16642 2HD1 LEU A1004     -24.848  14.930  19.603  1.00  0.560          H  
ATOM  16643 3HD1 LEU A1004     -24.983  16.644  19.232  1.00  0.560          H  
ATOM  16644 1HD2 LEU A1004     -25.231  17.644  22.116  1.00  0.560          H  
ATOM  16645 2HD2 LEU A1004     -26.270  18.147  20.817  1.00  0.560          H  
ATOM  16646 3HD2 LEU A1004     -26.961  17.500  22.262  1.00  0.560          H  
ATOM  16647  N   LEU A1005     -30.039  14.393  19.334  1.00  0.350          N  
ATOM  16648  CA  LEU A1005     -31.107  14.311  18.371  1.00  0.390          C  
ATOM  16649  C   LEU A1005     -32.461  14.360  19.061  1.00  0.390          C  
ATOM  16650  O   LEU A1005     -33.391  14.974  18.549  1.00  0.430          O  
ATOM  16651  CB  LEU A1005     -30.957  13.066  17.490  1.00  0.530          C  
ATOM  16652  CG  LEU A1005     -32.036  12.867  16.379  1.00  0.530          C  
ATOM  16653  CD1 LEU A1005     -32.088  14.076  15.438  1.00  0.530          C  
ATOM  16654  CD2 LEU A1005     -31.681  11.617  15.580  1.00  0.530          C  
ATOM  16655  H   LEU A1005     -29.463  13.561  19.506  1.00  0.420          H  
ATOM  16656  HA  LEU A1005     -31.024  15.186  17.730  1.00  0.470          H  
ATOM  16657 1HB  LEU A1005     -29.977  13.104  17.011  1.00  0.640          H  
ATOM  16658 2HB  LEU A1005     -30.975  12.188  18.144  1.00  0.640          H  
ATOM  16659  HG  LEU A1005     -33.018  12.749  16.841  1.00  0.640          H  
ATOM  16660 1HD1 LEU A1005     -32.843  13.892  14.696  1.00  0.640          H  
ATOM  16661 2HD1 LEU A1005     -32.355  14.984  15.977  1.00  0.640          H  
ATOM  16662 3HD1 LEU A1005     -31.130  14.210  14.959  1.00  0.640          H  
ATOM  16663 1HD2 LEU A1005     -32.431  11.455  14.802  1.00  0.640          H  
ATOM  16664 2HD2 LEU A1005     -30.701  11.752  15.120  1.00  0.640          H  
ATOM  16665 3HD2 LEU A1005     -31.655  10.755  16.248  1.00  0.640          H  
ATOM  16666  N   LYS A1006     -32.610  13.697  20.215  1.00  0.390          N  
ATOM  16667  CA  LYS A1006     -33.895  13.718  20.881  1.00  0.410          C  
ATOM  16668  C   LYS A1006     -34.243  15.151  21.301  1.00  0.420          C  
ATOM  16669  O   LYS A1006     -35.401  15.552  21.196  1.00  0.450          O  
ATOM  16670  CB  LYS A1006     -33.916  12.766  22.083  1.00  0.570          C  
ATOM  16671  CG  LYS A1006     -35.307  12.585  22.763  1.00  0.570          C  
ATOM  16672  CD  LYS A1006     -36.278  11.774  21.885  1.00  0.570          C  
ATOM  16673  CE  LYS A1006     -37.625  11.572  22.573  1.00  0.570          C  
ATOM  16674  NZ  LYS A1006     -38.588  10.805  21.705  1.00  0.570          N  
ATOM  16675  H   LYS A1006     -31.851  13.149  20.626  1.00  0.470          H  
ATOM  16676  HA  LYS A1006     -34.643  13.392  20.164  1.00  0.490          H  
ATOM  16677 1HB  LYS A1006     -33.572  11.782  21.762  1.00  0.680          H  
ATOM  16678 2HB  LYS A1006     -33.210  13.116  22.828  1.00  0.680          H  
ATOM  16679 1HG  LYS A1006     -35.182  12.089  23.728  1.00  0.680          H  
ATOM  16680 2HG  LYS A1006     -35.760  13.555  22.933  1.00  0.680          H  
ATOM  16681 1HD  LYS A1006     -36.459  12.290  20.946  1.00  0.680          H  
ATOM  16682 2HD  LYS A1006     -35.838  10.799  21.668  1.00  0.680          H  
ATOM  16683 1HE  LYS A1006     -37.488  11.036  23.514  1.00  0.680          H  
ATOM  16684 2HE  LYS A1006     -38.058  12.555  22.786  1.00  0.680          H  
ATOM  16685 1HZ  LYS A1006     -39.495  10.727  22.202  1.00  0.680          H  
ATOM  16686 2HZ  LYS A1006     -38.737  11.309  20.840  1.00  0.680          H  
ATOM  16687 3HZ  LYS A1006     -38.225   9.880  21.507  1.00  0.680          H  
ATOM  16688  N   LYS A1007     -33.265  15.956  21.767  1.00  0.400          N  
ATOM  16689  CA  LYS A1007     -33.609  17.338  22.106  1.00  0.410          C  
ATOM  16690  C   LYS A1007     -33.938  18.131  20.862  1.00  0.440          C  
ATOM  16691  O   LYS A1007     -34.907  18.900  20.839  1.00  0.480          O  
ATOM  16692  CB  LYS A1007     -32.460  18.117  22.771  1.00  0.570          C  
ATOM  16693  CG  LYS A1007     -32.829  19.597  23.120  1.00  0.570          C  
ATOM  16694  CD  LYS A1007     -33.759  19.702  24.304  1.00  0.570          C  
ATOM  16695  CE  LYS A1007     -34.230  21.128  24.481  1.00  0.570          C  
ATOM  16696  NZ  LYS A1007     -35.041  21.291  25.702  1.00  0.570          N  
ATOM  16697  H   LYS A1007     -32.313  15.602  21.916  1.00  0.480          H  
ATOM  16698  HA  LYS A1007     -34.492  17.331  22.733  1.00  0.490          H  
ATOM  16699 1HB  LYS A1007     -32.167  17.654  23.675  1.00  0.680          H  
ATOM  16700 2HB  LYS A1007     -31.594  18.114  22.115  1.00  0.680          H  
ATOM  16701 1HG  LYS A1007     -31.956  20.158  23.342  1.00  0.680          H  
ATOM  16702 2HG  LYS A1007     -33.294  20.088  22.275  1.00  0.680          H  
ATOM  16703 1HD  LYS A1007     -34.638  19.074  24.168  1.00  0.680          H  
ATOM  16704 2HD  LYS A1007     -33.242  19.383  25.207  1.00  0.680          H  
ATOM  16705 1HE  LYS A1007     -33.391  21.825  24.505  1.00  0.680          H  
ATOM  16706 2HE  LYS A1007     -34.858  21.358  23.622  1.00  0.680          H  
ATOM  16707 1HZ  LYS A1007     -35.388  22.232  25.755  1.00  0.680          H  
ATOM  16708 2HZ  LYS A1007     -35.836  20.603  25.653  1.00  0.680          H  
ATOM  16709 3HZ  LYS A1007     -34.455  21.126  26.547  1.00  0.680          H  
ATOM  16710  N   TYR A1008     -33.094  17.996  19.844  1.00  0.430          N  
ATOM  16711  CA  TYR A1008     -33.234  18.733  18.617  1.00  0.500          C  
ATOM  16712  C   TYR A1008     -33.679  17.842  17.449  1.00  0.480          C  
ATOM  16713  O   TYR A1008     -32.863  17.584  16.563  1.00  0.510          O  
ATOM  16714  CB  TYR A1008     -31.902  19.358  18.256  1.00  0.670          C  
ATOM  16715  CG  TYR A1008     -31.293  20.290  19.280  1.00  0.670          C  
ATOM  16716  CD1 TYR A1008     -30.254  19.844  20.095  1.00  0.670          C  
ATOM  16717  CD2 TYR A1008     -31.749  21.588  19.400  1.00  0.670          C  
ATOM  16718  CE1 TYR A1008     -29.687  20.683  21.004  1.00  0.670          C  
ATOM  16719  CE2 TYR A1008     -31.170  22.429  20.320  1.00  0.670          C  
ATOM  16720  CZ  TYR A1008     -30.144  21.982  21.117  1.00  0.670          C  
ATOM  16721  OH  TYR A1008     -29.566  22.849  22.010  1.00  0.670          O  
ATOM  16722  H   TYR A1008     -32.297  17.358  19.921  1.00  0.520          H  
ATOM  16723  HA  TYR A1008     -33.948  19.531  18.774  1.00  0.600          H  
ATOM  16724 1HB  TYR A1008     -31.206  18.551  18.083  1.00  0.810          H  
ATOM  16725 2HB  TYR A1008     -32.019  19.911  17.341  1.00  0.810          H  
ATOM  16726  HD1 TYR A1008     -29.881  18.835  20.006  1.00  0.810          H  
ATOM  16727  HD2 TYR A1008     -32.560  21.948  18.767  1.00  0.810          H  
ATOM  16728  HE1 TYR A1008     -28.870  20.328  21.627  1.00  0.810          H  
ATOM  16729  HE2 TYR A1008     -31.520  23.457  20.414  1.00  0.810          H  
ATOM  16730  HH  TYR A1008     -28.872  22.408  22.513  1.00  0.810          H  
ATOM  16731  N   PRO A1009     -34.953  17.418  17.338  1.00  0.470          N  
ATOM  16732  CA  PRO A1009     -35.439  16.480  16.334  1.00  0.460          C  
ATOM  16733  C   PRO A1009     -35.252  17.006  14.920  1.00  0.460          C  
ATOM  16734  O   PRO A1009     -35.211  16.257  13.945  1.00  0.490          O  
ATOM  16735  CB  PRO A1009     -36.931  16.340  16.674  1.00  0.690          C  
ATOM  16736  CG  PRO A1009     -37.282  17.615  17.422  1.00  0.690          C  
ATOM  16737  CD  PRO A1009     -36.024  17.946  18.217  1.00  0.690          C  
ATOM  16738  HA  PRO A1009     -34.912  15.516  16.467  1.00  0.550          H  
ATOM  16739 1HB  PRO A1009     -37.517  16.220  15.750  1.00  0.830          H  
ATOM  16740 2HB  PRO A1009     -37.097  15.437  17.277  1.00  0.830          H  
ATOM  16741 1HG  PRO A1009     -37.573  18.409  16.718  1.00  0.830          H  
ATOM  16742 2HG  PRO A1009     -38.164  17.448  18.068  1.00  0.830          H  
ATOM  16743 1HD  PRO A1009     -35.973  19.025  18.364  1.00  0.830          H  
ATOM  16744 2HD  PRO A1009     -36.030  17.395  19.169  1.00  0.830          H  
ATOM  16745  N   LYS A1010     -35.106  18.321  14.797  1.00  0.480          N  
ATOM  16746  CA  LYS A1010     -34.975  18.914  13.490  1.00  0.560          C  
ATOM  16747  C   LYS A1010     -33.553  18.790  12.955  1.00  0.510          C  
ATOM  16748  O   LYS A1010     -33.260  19.245  11.852  1.00  0.550          O  
ATOM  16749  CB  LYS A1010     -35.385  20.367  13.535  1.00  0.750          C  
ATOM  16750  CG  LYS A1010     -36.789  20.639  14.082  1.00  0.750          C  
ATOM  16751  CD  LYS A1010     -37.902  19.924  13.325  1.00  0.750          C  
ATOM  16752  CE  LYS A1010     -39.255  20.412  13.830  1.00  0.750          C  
ATOM  16753  NZ  LYS A1010     -40.412  19.662  13.254  1.00  0.750          N  
ATOM  16754  H   LYS A1010     -35.102  18.912  15.611  1.00  0.580          H  
ATOM  16755  HA  LYS A1010     -35.627  18.383  12.798  1.00  0.670          H  
ATOM  16756 1HB  LYS A1010     -34.659  20.949  14.101  1.00  0.900          H  
ATOM  16757 2HB  LYS A1010     -35.384  20.725  12.535  1.00  0.900          H  
ATOM  16758 1HG  LYS A1010     -36.832  20.345  15.129  1.00  0.900          H  
ATOM  16759 2HG  LYS A1010     -36.978  21.714  14.025  1.00  0.900          H  
ATOM  16760 1HD  LYS A1010     -37.816  20.125  12.254  1.00  0.900          H  
ATOM  16761 2HD  LYS A1010     -37.840  18.848  13.494  1.00  0.900          H  
ATOM  16762 1HE  LYS A1010     -39.289  20.333  14.916  1.00  0.900          H  
ATOM  16763 2HE  LYS A1010     -39.345  21.450  13.557  1.00  0.900          H  
ATOM  16764 1HZ  LYS A1010     -41.269  20.071  13.623  1.00  0.900          H  
ATOM  16765 2HZ  LYS A1010     -40.413  19.735  12.239  1.00  0.900          H  
ATOM  16766 3HZ  LYS A1010     -40.364  18.687  13.528  1.00  0.900          H  
ATOM  16767  N   LEU A1011     -32.668  18.139  13.718  1.00  0.460          N  
ATOM  16768  CA  LEU A1011     -31.315  17.886  13.263  1.00  0.470          C  
ATOM  16769  C   LEU A1011     -31.247  16.485  12.663  1.00  0.440          C  
ATOM  16770  O   LEU A1011     -30.180  16.018  12.258  1.00  0.490          O  
ATOM  16771  CB  LEU A1011     -30.275  18.093  14.381  1.00  0.650          C  
ATOM  16772  CG  LEU A1011     -30.144  19.554  14.960  1.00  0.650          C  
ATOM  16773  CD1 LEU A1011     -29.126  19.566  16.115  1.00  0.650          C  
ATOM  16774  CD2 LEU A1011     -29.678  20.534  13.873  1.00  0.650          C  
ATOM  16775  H   LEU A1011     -32.940  17.808  14.649  1.00  0.550          H  
ATOM  16776  HA  LEU A1011     -31.084  18.578  12.459  1.00  0.560          H  
ATOM  16777 1HB  LEU A1011     -30.542  17.434  15.216  1.00  0.780          H  
ATOM  16778 2HB  LEU A1011     -29.298  17.804  13.999  1.00  0.780          H  
ATOM  16779  HG  LEU A1011     -31.104  19.868  15.330  1.00  0.780          H  
ATOM  16780 1HD1 LEU A1011     -29.057  20.574  16.523  1.00  0.780          H  
ATOM  16781 2HD1 LEU A1011     -29.421  18.888  16.892  1.00  0.780          H  
ATOM  16782 3HD1 LEU A1011     -28.171  19.265  15.745  1.00  0.780          H  
ATOM  16783 1HD2 LEU A1011     -29.597  21.533  14.297  1.00  0.780          H  
ATOM  16784 2HD2 LEU A1011     -28.703  20.224  13.491  1.00  0.780          H  
ATOM  16785 3HD2 LEU A1011     -30.385  20.567  13.053  1.00  0.780          H  
ATOM  16786  N   GLU A1012     -32.396  15.801  12.538  1.00  0.430          N  
ATOM  16787  CA  GLU A1012     -32.384  14.489  11.908  1.00  0.470          C  
ATOM  16788  C   GLU A1012     -31.744  14.545  10.511  1.00  0.460          C  
ATOM  16789  O   GLU A1012     -30.940  13.671  10.206  1.00  0.450          O  
ATOM  16790  CB  GLU A1012     -33.789  13.865  11.838  1.00  0.640          C  
ATOM  16791  CG  GLU A1012     -33.818  12.474  11.235  1.00  0.640          C  
ATOM  16792  CD  GLU A1012     -35.183  11.892  11.198  1.00  0.640          C  
ATOM  16793  OE1 GLU A1012     -35.775  11.926  10.142  1.00  0.640          O  
ATOM  16794  OE2 GLU A1012     -35.657  11.403  12.212  1.00  0.640          O  
ATOM  16795  H   GLU A1012     -33.280  16.176  12.903  1.00  0.520          H  
ATOM  16796  HA  GLU A1012     -31.772  13.824  12.516  1.00  0.560          H  
ATOM  16797 1HB  GLU A1012     -34.203  13.791  12.840  1.00  0.770          H  
ATOM  16798 2HB  GLU A1012     -34.469  14.470  11.276  1.00  0.770          H  
ATOM  16799 1HG  GLU A1012     -33.422  12.501  10.220  1.00  0.770          H  
ATOM  16800 2HG  GLU A1012     -33.181  11.836  11.825  1.00  0.770          H  
ATOM  16801  N   PRO A1013     -32.005  15.571   9.643  1.00  0.510          N  
ATOM  16802  CA  PRO A1013     -31.416  15.743   8.318  1.00  0.580          C  
ATOM  16803  C   PRO A1013     -29.898  15.856   8.311  1.00  0.530          C  
ATOM  16804  O   PRO A1013     -29.273  15.736   7.258  1.00  0.580          O  
ATOM  16805  CB  PRO A1013     -32.003  17.079   7.853  1.00  0.870          C  
ATOM  16806  CG  PRO A1013     -33.289  17.222   8.593  1.00  0.870          C  
ATOM  16807  CD  PRO A1013     -33.009  16.649   9.936  1.00  0.870          C  
ATOM  16808  HA  PRO A1013     -31.743  14.917   7.670  1.00  0.700          H  
ATOM  16809 1HB  PRO A1013     -31.300  17.884   8.114  1.00  1.040          H  
ATOM  16810 2HB  PRO A1013     -32.082  17.101   6.784  1.00  1.040          H  
ATOM  16811 1HG  PRO A1013     -33.580  18.284   8.642  1.00  1.040          H  
ATOM  16812 2HG  PRO A1013     -34.097  16.706   8.068  1.00  1.040          H  
ATOM  16813 1HD  PRO A1013     -32.556  17.444  10.498  1.00  1.040          H  
ATOM  16814 2HD  PRO A1013     -33.927  16.301  10.373  1.00  1.040          H  
ATOM  16815  N   GLU A1014     -29.308  16.185   9.458  1.00  0.500          N  
ATOM  16816  CA  GLU A1014     -27.878  16.365   9.537  1.00  0.510          C  
ATOM  16817  C   GLU A1014     -27.201  15.157  10.195  1.00  0.420          C  
ATOM  16818  O   GLU A1014     -26.116  14.751   9.774  1.00  0.470          O  
ATOM  16819  CB  GLU A1014     -27.604  17.657  10.294  1.00  0.710          C  
ATOM  16820  CG  GLU A1014     -28.150  18.905   9.607  1.00  0.710          C  
ATOM  16821  CD  GLU A1014     -27.878  20.165  10.363  1.00  0.710          C  
ATOM  16822  OE1 GLU A1014     -27.295  20.090  11.408  1.00  0.710          O  
ATOM  16823  OE2 GLU A1014     -28.253  21.216   9.886  1.00  0.710          O  
ATOM  16824  H   GLU A1014     -29.833  16.264  10.323  1.00  0.600          H  
ATOM  16825  HA  GLU A1014     -27.483  16.467   8.528  1.00  0.610          H  
ATOM  16826 1HB  GLU A1014     -28.038  17.595  11.295  1.00  0.850          H  
ATOM  16827 2HB  GLU A1014     -26.553  17.789  10.390  1.00  0.850          H  
ATOM  16828 1HG  GLU A1014     -27.706  18.980   8.615  1.00  0.850          H  
ATOM  16829 2HG  GLU A1014     -29.227  18.793   9.486  1.00  0.850          H  
ATOM  16830  N   PHE A1015     -27.846  14.578  11.216  1.00  0.400          N  
ATOM  16831  CA  PHE A1015     -27.307  13.417  11.927  1.00  0.390          C  
ATOM  16832  C   PHE A1015     -27.556  12.072  11.234  1.00  0.320          C  
ATOM  16833  O   PHE A1015     -26.639  11.253  11.096  1.00  0.330          O  
ATOM  16834  CB  PHE A1015     -27.941  13.258  13.325  1.00  0.550          C  
ATOM  16835  CG  PHE A1015     -27.460  14.132  14.454  1.00  0.550          C  
ATOM  16836  CD1 PHE A1015     -28.248  15.148  14.949  1.00  0.550          C  
ATOM  16837  CD2 PHE A1015     -26.219  13.905  15.055  1.00  0.550          C  
ATOM  16838  CE1 PHE A1015     -27.823  15.916  16.012  1.00  0.550          C  
ATOM  16839  CE2 PHE A1015     -25.793  14.677  16.114  1.00  0.550          C  
ATOM  16840  CZ  PHE A1015     -26.598  15.679  16.588  1.00  0.550          C  
ATOM  16841  H   PHE A1015     -28.727  14.985  11.526  1.00  0.480          H  
ATOM  16842  HA  PHE A1015     -26.230  13.555  12.032  1.00  0.470          H  
ATOM  16843 1HB  PHE A1015     -29.011  13.439  13.220  1.00  0.660          H  
ATOM  16844 2HB  PHE A1015     -27.845  12.232  13.640  1.00  0.660          H  
ATOM  16845  HD1 PHE A1015     -29.215  15.336  14.499  1.00  0.660          H  
ATOM  16846  HD2 PHE A1015     -25.581  13.110  14.675  1.00  0.660          H  
ATOM  16847  HE1 PHE A1015     -28.456  16.712  16.396  1.00  0.660          H  
ATOM  16848  HE2 PHE A1015     -24.823  14.493  16.573  1.00  0.660          H  
ATOM  16849  HZ  PHE A1015     -26.269  16.289  17.411  1.00  0.660          H  
ATOM  16850  N   VAL A1016     -28.808  11.835  10.810  1.00  0.310          N  
ATOM  16851  CA  VAL A1016     -29.233  10.524  10.329  1.00  0.300          C  
ATOM  16852  C   VAL A1016     -29.181  10.359   8.805  1.00  0.310          C  
ATOM  16853  O   VAL A1016     -29.794  11.115   8.053  1.00  0.340          O  
ATOM  16854  CB  VAL A1016     -30.678  10.262  10.813  1.00  0.420          C  
ATOM  16855  CG1 VAL A1016     -31.165   8.928  10.343  1.00  0.420          C  
ATOM  16856  CG2 VAL A1016     -30.747  10.324  12.310  1.00  0.420          C  
ATOM  16857  H   VAL A1016     -29.507  12.577  10.825  1.00  0.370          H  
ATOM  16858  HA  VAL A1016     -28.581   9.785  10.781  1.00  0.360          H  
ATOM  16859  HB  VAL A1016     -31.325  11.023  10.383  1.00  0.510          H  
ATOM  16860 1HG1 VAL A1016     -32.187   8.778  10.678  1.00  0.510          H  
ATOM  16861 2HG1 VAL A1016     -31.128   8.876   9.272  1.00  0.510          H  
ATOM  16862 3HG1 VAL A1016     -30.527   8.154  10.755  1.00  0.510          H  
ATOM  16863 1HG2 VAL A1016     -31.764  10.157  12.634  1.00  0.510          H  
ATOM  16864 2HG2 VAL A1016     -30.127   9.562  12.710  1.00  0.510          H  
ATOM  16865 3HG2 VAL A1016     -30.415  11.297  12.656  1.00  0.510          H  
ATOM  16866  N   TYR A1017     -28.477   9.323   8.372  1.00  0.330          N  
ATOM  16867  CA  TYR A1017     -28.297   8.988   6.969  1.00  0.390          C  
ATOM  16868  C   TYR A1017     -29.618   8.630   6.262  1.00  0.520          C  
ATOM  16869  O   TYR A1017     -30.395   7.794   6.746  1.00  0.560          O  
ATOM  16870  CB  TYR A1017     -27.333   7.802   6.848  1.00  0.520          C  
ATOM  16871  CG  TYR A1017     -27.032   7.437   5.431  1.00  0.520          C  
ATOM  16872  CD1 TYR A1017     -26.026   8.102   4.751  1.00  0.520          C  
ATOM  16873  CD2 TYR A1017     -27.796   6.485   4.787  1.00  0.520          C  
ATOM  16874  CE1 TYR A1017     -25.787   7.807   3.434  1.00  0.520          C  
ATOM  16875  CE2 TYR A1017     -27.568   6.203   3.473  1.00  0.520          C  
ATOM  16876  CZ  TYR A1017     -26.570   6.860   2.793  1.00  0.520          C  
ATOM  16877  OH  TYR A1017     -26.358   6.587   1.464  1.00  0.520          O  
ATOM  16878  H   TYR A1017     -28.027   8.742   9.079  1.00  0.400          H  
ATOM  16879  HA  TYR A1017     -27.872   9.855   6.466  1.00  0.470          H  
ATOM  16880 1HB  TYR A1017     -26.398   8.047   7.350  1.00  0.630          H  
ATOM  16881 2HB  TYR A1017     -27.757   6.933   7.345  1.00  0.630          H  
ATOM  16882  HD1 TYR A1017     -25.427   8.859   5.257  1.00  0.630          H  
ATOM  16883  HD2 TYR A1017     -28.597   5.970   5.320  1.00  0.630          H  
ATOM  16884  HE1 TYR A1017     -24.999   8.329   2.894  1.00  0.630          H  
ATOM  16885  HE2 TYR A1017     -28.187   5.458   2.965  1.00  0.630          H  
ATOM  16886  HH  TYR A1017     -27.074   6.025   1.141  1.00  0.630          H  
ATOM  16887  N   GLY A1018     -29.833   9.189   5.067  1.00  0.750          N  
ATOM  16888  CA  GLY A1018     -31.022   8.872   4.275  1.00  0.560          C  
ATOM  16889  C   GLY A1018     -31.907  10.090   4.044  1.00  0.820          C  
ATOM  16890  O   GLY A1018     -31.659  11.161   4.594  1.00  1.370          O  
ATOM  16891  H   GLY A1018     -29.168   9.864   4.716  1.00  0.900          H  
ATOM  16892 1HA  GLY A1018     -30.710   8.461   3.314  1.00  0.670          H  
ATOM  16893 2HA  GLY A1018     -31.596   8.093   4.774  1.00  0.670          H  
ATOM  16894  N   ASP A1019     -32.930   9.930   3.202  1.00  1.220          N  
ATOM  16895  CA  ASP A1019     -33.829  11.033   2.866  1.00  1.190          C  
ATOM  16896  C   ASP A1019     -34.547  11.590   4.078  1.00  1.000          C  
ATOM  16897  O   ASP A1019     -34.983  10.845   4.958  1.00  1.570          O  
ATOM  16898  CB  ASP A1019     -34.897  10.609   1.851  1.00  1.680          C  
ATOM  16899  CG  ASP A1019     -34.394  10.426   0.415  1.00  1.680          C  
ATOM  16900  OD1 ASP A1019     -33.272  10.770   0.116  1.00  1.680          O  
ATOM  16901  OD2 ASP A1019     -35.177  10.031  -0.409  1.00  1.680          O  
ATOM  16902  H   ASP A1019     -33.079   9.028   2.773  1.00  1.460          H  
ATOM  16903  HA  ASP A1019     -33.237  11.837   2.431  1.00  1.430          H  
ATOM  16904 1HB  ASP A1019     -35.344   9.671   2.180  1.00  2.010          H  
ATOM  16905 2HB  ASP A1019     -35.695  11.355   1.846  1.00  2.010          H  
ATOM  16906  N   TYR A1020     -34.734  12.898   4.067  1.00  1.000          N  
ATOM  16907  CA  TYR A1020     -35.425  13.631   5.104  1.00  1.250          C  
ATOM  16908  C   TYR A1020     -36.396  14.661   4.523  1.00  1.290          C  
ATOM  16909  O   TYR A1020     -36.225  15.060   3.366  1.00  1.520          O  
ATOM  16910  CB  TYR A1020     -34.369  14.328   5.956  1.00  1.650          C  
ATOM  16911  CG  TYR A1020     -33.455  15.226   5.112  1.00  1.650          C  
ATOM  16912  CD1 TYR A1020     -33.778  16.540   4.796  1.00  1.650          C  
ATOM  16913  CD2 TYR A1020     -32.256  14.704   4.670  1.00  1.650          C  
ATOM  16914  CE1 TYR A1020     -32.923  17.316   4.041  1.00  1.650          C  
ATOM  16915  CE2 TYR A1020     -31.401  15.472   3.926  1.00  1.650          C  
ATOM  16916  CZ  TYR A1020     -31.728  16.777   3.607  1.00  1.650          C  
ATOM  16917  OH  TYR A1020     -30.842  17.534   2.859  1.00  1.650          O  
ATOM  16918  H   TYR A1020     -34.337  13.425   3.298  1.00  1.200          H  
ATOM  16919  HA  TYR A1020     -35.949  12.905   5.715  1.00  1.500          H  
ATOM  16920 1HB  TYR A1020     -34.854  14.944   6.708  1.00  1.980          H  
ATOM  16921 2HB  TYR A1020     -33.754  13.589   6.471  1.00  1.980          H  
ATOM  16922  HD1 TYR A1020     -34.679  16.957   5.131  1.00  1.980          H  
ATOM  16923  HD2 TYR A1020     -31.984  13.677   4.918  1.00  1.980          H  
ATOM  16924  HE1 TYR A1020     -33.183  18.348   3.793  1.00  1.980          H  
ATOM  16925  HE2 TYR A1020     -30.455  15.053   3.586  1.00  1.980          H  
ATOM  16926  HH  TYR A1020     -31.235  18.420   2.611  1.00  1.980          H  
ATOM  16927  N   PRO A1021     -37.474  15.043   5.243  1.00  1.830          N  
ATOM  16928  CA  PRO A1021     -38.322  16.186   4.950  1.00  2.270          C  
ATOM  16929  C   PRO A1021     -37.466  17.423   4.979  1.00  1.950          C  
ATOM  16930  O   PRO A1021     -36.666  17.559   5.911  1.00  2.080          O  
ATOM  16931  CB  PRO A1021     -39.341  16.174   6.091  1.00  3.410          C  
ATOM  16932  CG  PRO A1021     -39.354  14.738   6.581  1.00  3.410          C  
ATOM  16933  CD  PRO A1021     -37.926  14.248   6.405  1.00  3.410          C  
ATOM  16934  HA  PRO A1021     -38.799  16.051   3.958  1.00  2.720          H  
ATOM  16935 1HB  PRO A1021     -39.024  16.893   6.872  1.00  4.090          H  
ATOM  16936 2HB  PRO A1021     -40.318  16.516   5.729  1.00  4.090          H  
ATOM  16937 1HG  PRO A1021     -39.690  14.698   7.628  1.00  4.090          H  
ATOM  16938 2HG  PRO A1021     -40.079  14.150   5.995  1.00  4.090          H  
ATOM  16939 1HD  PRO A1021     -37.313  14.461   7.298  1.00  4.090          H  
ATOM  16940 2HD  PRO A1021     -37.985  13.176   6.171  1.00  4.090          H  
ATOM  16941  N   LYS A1022     -37.678  18.372   4.096  1.00  2.220          N  
ATOM  16942  CA  LYS A1022     -36.863  19.575   4.131  1.00  2.500          C  
ATOM  16943  C   LYS A1022     -37.175  20.390   5.375  1.00  2.550          C  
ATOM  16944  O   LYS A1022     -38.328  20.443   5.817  1.00  2.840          O  
ATOM  16945  CB  LYS A1022     -37.042  20.399   2.860  1.00  3.390          C  
ATOM  16946  CG  LYS A1022     -36.492  19.701   1.608  1.00  3.390          C  
ATOM  16947  CD  LYS A1022     -36.639  20.548   0.340  1.00  3.390          C  
ATOM  16948  CE  LYS A1022     -36.098  19.795  -0.885  1.00  3.390          C  
ATOM  16949  NZ  LYS A1022     -36.211  20.590  -2.147  1.00  3.390          N  
ATOM  16950  H   LYS A1022     -38.375  18.245   3.370  1.00  2.660          H  
ATOM  16951  HA  LYS A1022     -35.811  19.278   4.195  1.00  3.000          H  
ATOM  16952 1HB  LYS A1022     -38.103  20.603   2.704  1.00  4.070          H  
ATOM  16953 2HB  LYS A1022     -36.534  21.356   2.971  1.00  4.070          H  
ATOM  16954 1HG  LYS A1022     -35.431  19.483   1.766  1.00  4.070          H  
ATOM  16955 2HG  LYS A1022     -37.011  18.755   1.466  1.00  4.070          H  
ATOM  16956 1HD  LYS A1022     -37.691  20.788   0.179  1.00  4.070          H  
ATOM  16957 2HD  LYS A1022     -36.083  21.479   0.454  1.00  4.070          H  
ATOM  16958 1HE  LYS A1022     -35.049  19.551  -0.717  1.00  4.070          H  
ATOM  16959 2HE  LYS A1022     -36.659  18.870  -1.005  1.00  4.070          H  
ATOM  16960 1HZ  LYS A1022     -35.842  20.046  -2.923  1.00  4.070          H  
ATOM  16961 2HZ  LYS A1022     -37.178  20.813  -2.326  1.00  4.070          H  
ATOM  16962 3HZ  LYS A1022     -35.680  21.444  -2.058  1.00  4.070          H  
ATOM  16963  N   TYR A1023     -36.155  21.036   5.928  1.00  2.790          N  
ATOM  16964  CA  TYR A1023     -36.298  21.865   7.112  1.00  3.160          C  
ATOM  16965  C   TYR A1023     -35.516  23.173   7.067  1.00  3.240          C  
ATOM  16966  O   TYR A1023     -34.332  23.201   6.720  1.00  3.870          O  
ATOM  16967  CB  TYR A1023     -35.903  21.047   8.350  1.00  4.280          C  
ATOM  16968  CG  TYR A1023     -35.736  21.879   9.587  1.00  4.280          C  
ATOM  16969  CD1 TYR A1023     -36.814  22.471  10.202  1.00  4.280          C  
ATOM  16970  CD2 TYR A1023     -34.465  22.048  10.104  1.00  4.280          C  
ATOM  16971  CE1 TYR A1023     -36.616  23.256  11.300  1.00  4.280          C  
ATOM  16972  CE2 TYR A1023     -34.274  22.815  11.213  1.00  4.280          C  
ATOM  16973  CZ  TYR A1023     -35.345  23.440  11.810  1.00  4.280          C  
ATOM  16974  OH  TYR A1023     -35.151  24.255  12.916  1.00  4.280          O  
ATOM  16975  H   TYR A1023     -35.238  20.940   5.511  1.00  3.350          H  
ATOM  16976  HA  TYR A1023     -37.353  22.128   7.207  1.00  3.790          H  
ATOM  16977 1HB  TYR A1023     -36.669  20.293   8.545  1.00  5.130          H  
ATOM  16978 2HB  TYR A1023     -34.969  20.522   8.158  1.00  5.130          H  
ATOM  16979  HD1 TYR A1023     -37.821  22.342   9.802  1.00  5.130          H  
ATOM  16980  HD2 TYR A1023     -33.612  21.569   9.621  1.00  5.130          H  
ATOM  16981  HE1 TYR A1023     -37.451  23.741  11.754  1.00  5.130          H  
ATOM  16982  HE2 TYR A1023     -33.272  22.946  11.614  1.00  5.130          H  
ATOM  16983  HH  TYR A1023     -35.973  24.780  13.091  1.00  5.130          H  
ATOM  16984  N   ASN A1024     -36.205  24.250   7.444  1.00  3.170          N  
ATOM  16985  CA  ASN A1024     -35.653  25.591   7.558  1.00  3.750          C  
ATOM  16986  C   ASN A1024     -35.038  25.788   8.940  1.00  3.820          C  
ATOM  16987  O   ASN A1024     -35.755  25.890   9.934  1.00  3.910          O  
ATOM  16988  CB  ASN A1024     -36.721  26.632   7.276  1.00  5.020          C  
ATOM  16989  CG  ASN A1024     -36.203  28.062   7.272  1.00  5.020          C  
ATOM  16990  OD1 ASN A1024     -35.317  28.468   8.045  1.00  5.020          O  
ATOM  16991  ND2 ASN A1024     -36.759  28.851   6.377  1.00  5.020          N  
ATOM  16992  H   ASN A1024     -37.185  24.124   7.665  1.00  3.800          H  
ATOM  16993  HA  ASN A1024     -34.854  25.704   6.824  1.00  4.500          H  
ATOM  16994 1HB  ASN A1024     -37.173  26.426   6.306  1.00  6.020          H  
ATOM  16995 2HB  ASN A1024     -37.507  26.546   8.018  1.00  6.020          H  
ATOM  16996 1HD2 ASN A1024     -36.474  29.808   6.302  1.00  6.020          H  
ATOM  16997 2HD2 ASN A1024     -37.469  28.495   5.765  1.00  6.020          H  
ATOM  16998  N   SER A1025     -33.717  25.883   8.972  1.00  4.190          N  
ATOM  16999  CA  SER A1025     -32.889  25.964  10.171  1.00  4.530          C  
ATOM  17000  C   SER A1025     -33.145  27.170  11.070  1.00  4.750          C  
ATOM  17001  O   SER A1025     -32.611  27.238  12.184  1.00  4.910          O  
ATOM  17002  CB  SER A1025     -31.431  25.873   9.765  1.00  6.210          C  
ATOM  17003  OG  SER A1025     -31.053  26.963   8.995  1.00  6.210          O  
ATOM  17004  H   SER A1025     -33.226  25.841   8.088  1.00  5.030          H  
ATOM  17005  HA  SER A1025     -33.095  25.097  10.770  1.00  5.440          H  
ATOM  17006 1HB  SER A1025     -30.810  25.821  10.660  1.00  7.450          H  
ATOM  17007 2HB  SER A1025     -31.270  24.956   9.202  1.00  7.450          H  
ATOM  17008  HG  SER A1025     -30.182  26.759   8.647  1.00  7.450          H  
ATOM  17009  N   PHE A1026     -33.920  28.148  10.596  1.00  5.150          N  
ATOM  17010  CA  PHE A1026     -34.208  29.327  11.396  1.00  5.580          C  
ATOM  17011  C   PHE A1026     -35.664  29.326  11.877  1.00  5.350          C  
ATOM  17012  O   PHE A1026     -36.174  30.357  12.339  1.00  5.680          O  
ATOM  17013  CB  PHE A1026     -33.977  30.549  10.530  1.00  7.640          C  
ATOM  17014  CG  PHE A1026     -32.705  30.417   9.811  1.00  7.640          C  
ATOM  17015  CD1 PHE A1026     -31.510  30.228  10.456  1.00  7.640          C  
ATOM  17016  CD2 PHE A1026     -32.723  30.435   8.425  1.00  7.640          C  
ATOM  17017  CE1 PHE A1026     -30.388  30.044   9.733  1.00  7.640          C  
ATOM  17018  CE2 PHE A1026     -31.581  30.264   7.706  1.00  7.640          C  
ATOM  17019  CZ  PHE A1026     -30.409  30.061   8.363  1.00  7.640          C  
ATOM  17020  H   PHE A1026     -34.327  28.069   9.661  1.00  6.180          H  
ATOM  17021  HA  PHE A1026     -33.550  29.340  12.265  1.00  6.700          H  
ATOM  17022 1HB  PHE A1026     -34.781  30.636   9.802  1.00  9.170          H  
ATOM  17023 2HB  PHE A1026     -33.953  31.451  11.139  1.00  9.170          H  
ATOM  17024  HD1 PHE A1026     -31.464  30.194  11.545  1.00  9.170          H  
ATOM  17025  HD2 PHE A1026     -33.671  30.578   7.906  1.00  9.170          H  
ATOM  17026  HE1 PHE A1026     -29.463  29.871  10.247  1.00  9.170          H  
ATOM  17027  HE2 PHE A1026     -31.611  30.277   6.616  1.00  9.170          H  
ATOM  17028  HZ  PHE A1026     -29.492  29.910   7.800  1.00  9.170          H  
ATOM  17029  N   ARG A1027     -36.339  28.177  11.745  1.00  5.070          N  
ATOM  17030  CA  ARG A1027     -37.756  28.038  12.081  1.00  5.190          C  
ATOM  17031  C   ARG A1027     -38.088  26.822  12.961  1.00  4.870          C  
ATOM  17032  O   ARG A1027     -37.232  25.980  13.252  1.00  4.790          O  
ATOM  17033  CB  ARG A1027     -38.563  27.943  10.790  1.00  7.220          C  
ATOM  17034  CG  ARG A1027     -38.465  29.174   9.867  1.00  7.220          C  
ATOM  17035  CD  ARG A1027     -39.151  30.370  10.412  1.00  7.220          C  
ATOM  17036  NE  ARG A1027     -39.093  31.479   9.484  1.00  7.220          N  
ATOM  17037  CZ  ARG A1027     -38.105  32.410   9.438  1.00  7.220          C  
ATOM  17038  NH1 ARG A1027     -37.078  32.379  10.284  1.00  7.220          N  
ATOM  17039  NH2 ARG A1027     -38.173  33.374   8.527  1.00  7.220          N  
ATOM  17040  H   ARG A1027     -35.860  27.370  11.335  1.00  6.080          H  
ATOM  17041  HA  ARG A1027     -38.059  28.926  12.628  1.00  6.230          H  
ATOM  17042 1HB  ARG A1027     -38.219  27.078  10.227  1.00  8.660          H  
ATOM  17043 2HB  ARG A1027     -39.613  27.782  11.014  1.00  8.660          H  
ATOM  17044 1HG  ARG A1027     -37.425  29.424   9.694  1.00  8.660          H  
ATOM  17045 2HG  ARG A1027     -38.928  28.935   8.912  1.00  8.660          H  
ATOM  17046 1HD  ARG A1027     -40.200  30.132  10.586  1.00  8.660          H  
ATOM  17047 2HD  ARG A1027     -38.700  30.682  11.345  1.00  8.660          H  
ATOM  17048  HE  ARG A1027     -39.846  31.561   8.813  1.00  8.660          H  
ATOM  17049 1HH1 ARG A1027     -36.989  31.646  11.011  1.00  8.660          H  
ATOM  17050 2HH1 ARG A1027     -36.361  33.085  10.226  1.00  8.660          H  
ATOM  17051 1HH2 ARG A1027     -38.951  33.405   7.880  1.00  8.660          H  
ATOM  17052 2HH2 ARG A1027     -37.452  34.079   8.474  1.00  8.660          H  
ATOM  17053  N   GLU A1028     -39.352  26.764  13.409  1.00  5.130          N  
ATOM  17054  CA  GLU A1028     -39.881  25.648  14.207  1.00  5.350          C  
ATOM  17055  C   GLU A1028     -39.158  25.467  15.556  1.00  5.120          C  
ATOM  17056  O   GLU A1028     -39.239  24.328  16.016  1.00  5.470          O  
ATOM  17057  CB  GLU A1028     -39.842  24.336  13.425  1.00  7.400          C  
ATOM  17058  CG  GLU A1028     -40.625  24.361  12.097  1.00  7.400          C  
ATOM  17059  CD  GLU A1028     -40.706  23.004  11.399  1.00  7.400          C  
ATOM  17060  OE1 GLU A1028     -41.205  22.067  11.996  1.00  7.400          O  
ATOM  17061  OE2 GLU A1028     -40.272  22.907  10.276  1.00  7.400          O  
ATOM  17062  H   GLU A1028     -39.984  27.512  13.157  1.00  6.160          H  
ATOM  17063  HA  GLU A1028     -40.937  25.820  14.372  1.00  6.420          H  
ATOM  17064 1HB  GLU A1028     -38.834  24.026  13.271  1.00  8.880          H  
ATOM  17065 2HB  GLU A1028     -40.313  23.566  14.033  1.00  8.880          H  
ATOM  17066 1HG  GLU A1028     -41.634  24.719  12.296  1.00  8.880          H  
ATOM  17067 2HG  GLU A1028     -40.146  25.072  11.425  1.00  8.880          H  
ATOM  17068  N   ARG A1029     -39.311  26.493  16.419  1.00  5.020          N  
ATOM  17069  CA  ARG A1029     -40.614  27.154  16.547  1.00  5.110          C  
ATOM  17070  C   ARG A1029     -40.572  28.393  17.420  1.00  5.000          C  
ATOM  17071  O   ARG A1029     -39.992  28.388  18.508  1.00  5.360          O  
ATOM  17072  CB  ARG A1029     -41.624  26.175  17.152  1.00  7.120          C  
ATOM  17073  CG  ARG A1029     -43.055  26.663  17.276  1.00  7.120          C  
ATOM  17074  CD  ARG A1029     -43.922  25.606  17.819  1.00  7.120          C  
ATOM  17075  NE  ARG A1029     -45.284  26.078  18.023  1.00  7.120          N  
ATOM  17076  CZ  ARG A1029     -46.265  25.381  18.637  1.00  7.120          C  
ATOM  17077  NH1 ARG A1029     -46.031  24.174  19.116  1.00  7.120          N  
ATOM  17078  NH2 ARG A1029     -47.469  25.917  18.760  1.00  7.120          N  
ATOM  17079  H   ARG A1029     -38.560  27.166  16.357  1.00  6.020          H  
ATOM  17080  HA  ARG A1029     -40.955  27.502  15.580  1.00  6.130          H  
ATOM  17081 1HB  ARG A1029     -41.655  25.254  16.579  1.00  8.540          H  
ATOM  17082 2HB  ARG A1029     -41.291  25.910  18.157  1.00  8.540          H  
ATOM  17083 1HG  ARG A1029     -43.118  27.503  17.947  1.00  8.540          H  
ATOM  17084 2HG  ARG A1029     -43.433  26.949  16.298  1.00  8.540          H  
ATOM  17085 1HD  ARG A1029     -43.948  24.768  17.122  1.00  8.540          H  
ATOM  17086 2HD  ARG A1029     -43.520  25.274  18.777  1.00  8.540          H  
ATOM  17087  HE  ARG A1029     -45.517  27.001  17.672  1.00  8.540          H  
ATOM  17088 1HH1 ARG A1029     -45.116  23.759  19.027  1.00  8.540          H  
ATOM  17089 2HH1 ARG A1029     -46.770  23.659  19.575  1.00  8.540          H  
ATOM  17090 1HH2 ARG A1029     -47.651  26.842  18.394  1.00  8.540          H  
ATOM  17091 2HH2 ARG A1029     -48.208  25.404  19.218  1.00  8.540          H  
ATOM  17092  N   LYS A1030     -41.338  29.404  17.017  1.00  4.900          N  
ATOM  17093  CA  LYS A1030     -41.518  30.614  17.812  1.00  5.030          C  
ATOM  17094  C   LYS A1030     -42.610  30.354  18.854  1.00  4.960          C  
ATOM  17095  O   LYS A1030     -43.693  30.936  18.799  1.00  5.100          O  
ATOM  17096  CB  LYS A1030     -41.921  31.774  16.893  1.00  6.990          C  
ATOM  17097  CG  LYS A1030     -40.850  32.196  15.878  1.00  6.990          C  
ATOM  17098  CD  LYS A1030     -41.342  33.379  15.036  1.00  6.990          C  
ATOM  17099  CE  LYS A1030     -40.295  33.848  14.029  1.00  6.990          C  
ATOM  17100  NZ  LYS A1030     -40.785  35.005  13.217  1.00  6.990          N  
ATOM  17101  H   LYS A1030     -41.804  29.346  16.125  1.00  5.880          H  
ATOM  17102  HA  LYS A1030     -40.584  30.856  18.328  1.00  6.040          H  
ATOM  17103 1HB  LYS A1030     -42.808  31.490  16.333  1.00  8.390          H  
ATOM  17104 2HB  LYS A1030     -42.187  32.641  17.486  1.00  8.390          H  
ATOM  17105 1HG  LYS A1030     -39.942  32.482  16.419  1.00  8.390          H  
ATOM  17106 2HG  LYS A1030     -40.609  31.358  15.229  1.00  8.390          H  
ATOM  17107 1HD  LYS A1030     -42.246  33.089  14.502  1.00  8.390          H  
ATOM  17108 2HD  LYS A1030     -41.584  34.208  15.700  1.00  8.390          H  
ATOM  17109 1HE  LYS A1030     -39.397  34.149  14.566  1.00  8.390          H  
ATOM  17110 2HE  LYS A1030     -40.045  33.025  13.356  1.00  8.390          H  
ATOM  17111 1HZ  LYS A1030     -40.063  35.287  12.571  1.00  8.390          H  
ATOM  17112 2HZ  LYS A1030     -41.613  34.737  12.703  1.00  8.390          H  
ATOM  17113 3HZ  LYS A1030     -41.006  35.778  13.829  1.00  8.390          H  
ATOM  17114  N   SER A1031     -42.320  29.444  19.788  1.00  5.170          N  
ATOM  17115  CA  SER A1031     -43.305  28.981  20.770  1.00  5.510          C  
ATOM  17116  C   SER A1031     -43.533  29.892  21.977  1.00  5.770          C  
ATOM  17117  O   SER A1031     -44.571  29.800  22.634  1.00  6.290          O  
ATOM  17118  CB  SER A1031     -42.913  27.604  21.260  1.00  7.580          C  
ATOM  17119  OG  SER A1031     -41.740  27.636  22.019  1.00  7.580          O  
ATOM  17120  H   SER A1031     -41.385  29.023  19.745  1.00  6.200          H  
ATOM  17121  HA  SER A1031     -44.259  28.884  20.249  1.00  6.610          H  
ATOM  17122 1HB  SER A1031     -43.720  27.183  21.858  1.00  9.090          H  
ATOM  17123 2HB  SER A1031     -42.766  26.947  20.412  1.00  9.090          H  
ATOM  17124  HG  SER A1031     -41.580  26.688  22.266  1.00  9.090          H  
ATOM  17125  N   ALA A1032     -42.587  30.777  22.281  1.00  5.780          N  
ATOM  17126  CA  ALA A1032     -42.733  31.676  23.418  1.00  6.350          C  
ATOM  17127  C   ALA A1032     -42.043  32.963  23.071  1.00  5.910          C  
ATOM  17128  O   ALA A1032     -42.244  34.012  23.686  1.00  6.300          O  
ATOM  17129  CB  ALA A1032     -42.141  31.063  24.675  1.00  8.660          C  
ATOM  17130  H   ALA A1032     -41.735  30.813  21.737  1.00  6.940          H  
ATOM  17131  HA  ALA A1032     -43.792  31.882  23.573  1.00  7.620          H  
ATOM  17132 1HB  ALA A1032     -42.259  31.755  25.508  1.00 10.390          H  
ATOM  17133 2HB  ALA A1032     -42.659  30.129  24.898  1.00 10.390          H  
ATOM  17134 3HB  ALA A1032     -41.083  30.864  24.516  1.00 10.390          H  
ATOM  17135  N   THR A1033     -41.168  32.818  22.106  1.00  5.420          N  
ATOM  17136  CA  THR A1033     -40.274  33.850  21.620  1.00  5.200          C  
ATOM  17137  C   THR A1033     -40.224  33.985  20.125  1.00  4.690          C  
ATOM  17138  O   THR A1033     -40.832  33.210  19.405  1.00  5.090          O  
ATOM  17139  CB  THR A1033     -38.858  33.635  22.137  1.00  7.370          C  
ATOM  17140  OG1 THR A1033     -38.066  34.759  21.720  1.00  7.370          O  
ATOM  17141  CG2 THR A1033     -38.286  32.311  21.634  1.00  7.370          C  
ATOM  17142  H   THR A1033     -41.140  31.902  21.677  1.00  6.500          H  
ATOM  17143  HA  THR A1033     -40.623  34.803  22.017  1.00  6.240          H  
ATOM  17144  HB  THR A1033     -38.875  33.620  23.228  1.00  8.840          H  
ATOM  17145  HG1 THR A1033     -37.250  34.783  22.241  1.00  8.840          H  
ATOM  17146 1HG2 THR A1033     -37.282  32.176  22.005  1.00  8.840          H  
ATOM  17147 2HG2 THR A1033     -38.907  31.492  21.986  1.00  8.840          H  
ATOM  17148 3HG2 THR A1033     -38.270  32.284  20.570  1.00  8.840          H  
ATOM  17149  N   GLU A1034     -39.460  34.975  19.670  1.00  4.170          N  
ATOM  17150  CA  GLU A1034     -39.236  35.236  18.241  1.00  4.230          C  
ATOM  17151  C   GLU A1034     -38.018  34.466  17.737  1.00  3.670          C  
ATOM  17152  O   GLU A1034     -37.703  34.445  16.545  1.00  4.020          O  
ATOM  17153  CB  GLU A1034     -39.033  36.732  17.998  1.00  5.900          C  
ATOM  17154  CG  GLU A1034     -40.249  37.597  18.301  1.00  5.900          C  
ATOM  17155  CD  GLU A1034     -39.984  39.068  18.087  1.00  5.900          C  
ATOM  17156  OE1 GLU A1034     -38.872  39.406  17.751  1.00  5.900          O  
ATOM  17157  OE2 GLU A1034     -40.890  39.850  18.256  1.00  5.900          O  
ATOM  17158  H   GLU A1034     -38.996  35.549  20.373  1.00  5.000          H  
ATOM  17159  HA  GLU A1034     -40.109  34.900  17.684  1.00  5.080          H  
ATOM  17160 1HB  GLU A1034     -38.208  37.086  18.618  1.00  7.080          H  
ATOM  17161 2HB  GLU A1034     -38.752  36.895  16.959  1.00  7.080          H  
ATOM  17162 1HG  GLU A1034     -41.070  37.286  17.656  1.00  7.080          H  
ATOM  17163 2HG  GLU A1034     -40.553  37.432  19.333  1.00  7.080          H  
ATOM  17164  N   LYS A1035     -37.345  33.850  18.686  1.00  3.340          N  
ATOM  17165  CA  LYS A1035     -36.129  33.081  18.523  1.00  3.350          C  
ATOM  17166  C   LYS A1035     -36.356  31.574  18.446  1.00  2.860          C  
ATOM  17167  O   LYS A1035     -37.475  31.064  18.514  1.00  3.310          O  
ATOM  17168  CB  LYS A1035     -35.136  33.400  19.649  1.00  4.690          C  
ATOM  17169  CG  LYS A1035     -34.132  34.529  19.347  1.00  4.690          C  
ATOM  17170  CD  LYS A1035     -34.749  35.930  19.467  1.00  4.690          C  
ATOM  17171  CE  LYS A1035     -33.677  37.017  19.290  1.00  4.690          C  
ATOM  17172  NZ  LYS A1035     -34.256  38.402  19.296  1.00  4.690          N  
ATOM  17173  H   LYS A1035     -37.715  33.962  19.626  1.00  4.010          H  
ATOM  17174  HA  LYS A1035     -35.671  33.378  17.580  1.00  4.020          H  
ATOM  17175 1HB  LYS A1035     -35.698  33.703  20.523  1.00  5.620          H  
ATOM  17176 2HB  LYS A1035     -34.574  32.507  19.934  1.00  5.620          H  
ATOM  17177 1HG  LYS A1035     -33.288  34.448  20.028  1.00  5.620          H  
ATOM  17178 2HG  LYS A1035     -33.759  34.402  18.333  1.00  5.620          H  
ATOM  17179 1HD  LYS A1035     -35.511  36.064  18.696  1.00  5.620          H  
ATOM  17180 2HD  LYS A1035     -35.221  36.042  20.443  1.00  5.620          H  
ATOM  17181 1HE  LYS A1035     -32.956  36.935  20.102  1.00  5.620          H  
ATOM  17182 2HE  LYS A1035     -33.163  36.856  18.343  1.00  5.620          H  
ATOM  17183 1HZ  LYS A1035     -33.512  39.077  19.177  1.00  5.620          H  
ATOM  17184 2HZ  LYS A1035     -34.919  38.496  18.536  1.00  5.620          H  
ATOM  17185 3HZ  LYS A1035     -34.727  38.575  20.171  1.00  5.620          H  
ATOM  17186  N   VAL A1036     -35.245  30.897  18.236  1.00  2.400          N  
ATOM  17187  CA  VAL A1036     -35.083  29.461  18.107  1.00  2.330          C  
ATOM  17188  C   VAL A1036     -34.061  29.094  19.174  1.00  1.630          C  
ATOM  17189  O   VAL A1036     -34.387  29.511  20.284  1.00  2.140          O  
ATOM  17190  CB  VAL A1036     -34.720  29.035  16.660  1.00  3.290          C  
ATOM  17191  CG1 VAL A1036     -35.864  29.412  15.716  1.00  3.290          C  
ATOM  17192  CG2 VAL A1036     -33.444  29.733  16.175  1.00  3.290          C  
ATOM  17193  H   VAL A1036     -34.398  31.445  18.189  1.00  2.880          H  
ATOM  17194  HA  VAL A1036     -36.026  28.972  18.358  1.00  2.800          H  
ATOM  17195  HB  VAL A1036     -34.589  27.956  16.628  1.00  3.950          H  
ATOM  17196 1HG1 VAL A1036     -35.620  29.093  14.710  1.00  3.950          H  
ATOM  17197 2HG1 VAL A1036     -36.777  28.917  16.040  1.00  3.950          H  
ATOM  17198 3HG1 VAL A1036     -36.018  30.488  15.726  1.00  3.950          H  
ATOM  17199 1HG2 VAL A1036     -33.224  29.412  15.155  1.00  3.950          H  
ATOM  17200 2HG2 VAL A1036     -33.583  30.808  16.189  1.00  3.950          H  
ATOM  17201 3HG2 VAL A1036     -32.611  29.471  16.811  1.00  3.950          H  
ATOM  17202  N   TYR A1037     -33.637  27.846  19.147  1.00  1.100          N  
ATOM  17203  CA  TYR A1037     -32.353  27.748  19.838  1.00  0.930          C  
ATOM  17204  C   TYR A1037     -31.661  29.119  19.887  1.00  0.910          C  
ATOM  17205  O   TYR A1037     -31.317  29.704  18.865  1.00  1.200          O  
ATOM  17206  CB  TYR A1037     -31.465  26.672  19.183  1.00  1.370          C  
ATOM  17207  CG  TYR A1037     -31.128  26.897  17.710  1.00  1.370          C  
ATOM  17208  CD1 TYR A1037     -29.964  27.567  17.314  1.00  1.370          C  
ATOM  17209  CD2 TYR A1037     -32.010  26.427  16.748  1.00  1.370          C  
ATOM  17210  CE1 TYR A1037     -29.708  27.746  15.959  1.00  1.370          C  
ATOM  17211  CE2 TYR A1037     -31.753  26.615  15.411  1.00  1.370          C  
ATOM  17212  CZ  TYR A1037     -30.611  27.263  15.013  1.00  1.370          C  
ATOM  17213  OH  TYR A1037     -30.366  27.452  13.675  1.00  1.370          O  
ATOM  17214  H   TYR A1037     -34.305  27.168  19.481  1.00  1.320          H  
ATOM  17215  HA  TYR A1037     -32.540  27.443  20.868  1.00  1.120          H  
ATOM  17216 1HB  TYR A1037     -30.521  26.605  19.734  1.00  1.640          H  
ATOM  17217 2HB  TYR A1037     -31.952  25.703  19.270  1.00  1.640          H  
ATOM  17218  HD1 TYR A1037     -29.262  27.945  18.063  1.00  1.640          H  
ATOM  17219  HD2 TYR A1037     -32.919  25.912  17.052  1.00  1.640          H  
ATOM  17220  HE1 TYR A1037     -28.814  28.258  15.635  1.00  1.640          H  
ATOM  17221  HE2 TYR A1037     -32.459  26.247  14.662  1.00  1.640          H  
ATOM  17222  HH  TYR A1037     -31.185  27.267  13.159  1.00  1.640          H  
ATOM  17223  N   PHE A1038     -31.465  29.627  21.109  1.00  0.860          N  
ATOM  17224  CA  PHE A1038     -30.795  30.907  21.328  1.00  1.030          C  
ATOM  17225  C   PHE A1038     -29.307  30.754  21.144  1.00  1.030          C  
ATOM  17226  O   PHE A1038     -28.618  31.643  20.616  1.00  1.590          O  
ATOM  17227  CB  PHE A1038     -31.071  31.429  22.736  1.00  1.370          C  
ATOM  17228  CG  PHE A1038     -32.418  32.044  22.925  1.00  1.370          C  
ATOM  17229  CD1 PHE A1038     -33.508  31.283  23.306  1.00  1.370          C  
ATOM  17230  CD2 PHE A1038     -32.588  33.410  22.761  1.00  1.370          C  
ATOM  17231  CE1 PHE A1038     -34.735  31.871  23.506  1.00  1.370          C  
ATOM  17232  CE2 PHE A1038     -33.815  33.999  22.965  1.00  1.370          C  
ATOM  17233  CZ  PHE A1038     -34.888  33.229  23.338  1.00  1.370          C  
ATOM  17234  H   PHE A1038     -31.815  29.108  21.901  1.00  1.030          H  
ATOM  17235  HA  PHE A1038     -31.173  31.625  20.599  1.00  1.240          H  
ATOM  17236 1HB  PHE A1038     -30.974  30.614  23.445  1.00  1.650          H  
ATOM  17237 2HB  PHE A1038     -30.317  32.172  22.998  1.00  1.650          H  
ATOM  17238  HD1 PHE A1038     -33.397  30.211  23.445  1.00  1.650          H  
ATOM  17239  HD2 PHE A1038     -31.733  34.022  22.472  1.00  1.650          H  
ATOM  17240  HE1 PHE A1038     -35.586  31.259  23.802  1.00  1.650          H  
ATOM  17241  HE2 PHE A1038     -33.931  35.075  22.835  1.00  1.650          H  
ATOM  17242  HZ  PHE A1038     -35.854  33.687  23.504  1.00  1.650          H  
ATOM  17243  N   TYR A1039     -28.820  29.606  21.591  1.00  0.760          N  
ATOM  17244  CA  TYR A1039     -27.419  29.284  21.535  1.00  0.730          C  
ATOM  17245  C   TYR A1039     -27.272  28.051  20.670  1.00  0.770          C  
ATOM  17246  O   TYR A1039     -28.064  27.113  20.772  1.00  1.000          O  
ATOM  17247  CB  TYR A1039     -26.874  29.048  22.950  1.00  1.030          C  
ATOM  17248  CG  TYR A1039     -26.952  30.268  23.817  1.00  1.030          C  
ATOM  17249  CD1 TYR A1039     -28.071  30.495  24.593  1.00  1.030          C  
ATOM  17250  CD2 TYR A1039     -25.933  31.171  23.813  1.00  1.030          C  
ATOM  17251  CE1 TYR A1039     -28.159  31.633  25.347  1.00  1.030          C  
ATOM  17252  CE2 TYR A1039     -26.023  32.314  24.562  1.00  1.030          C  
ATOM  17253  CZ  TYR A1039     -27.125  32.550  25.319  1.00  1.030          C  
ATOM  17254  OH  TYR A1039     -27.225  33.704  26.058  1.00  1.030          O  
ATOM  17255  H   TYR A1039     -29.458  28.933  21.984  1.00  0.910          H  
ATOM  17256  HA  TYR A1039     -26.875  30.097  21.066  1.00  0.880          H  
ATOM  17257 1HB  TYR A1039     -27.430  28.246  23.432  1.00  1.240          H  
ATOM  17258 2HB  TYR A1039     -25.846  28.743  22.893  1.00  1.240          H  
ATOM  17259  HD1 TYR A1039     -28.886  29.777  24.596  1.00  1.240          H  
ATOM  17260  HD2 TYR A1039     -25.054  30.990  23.198  1.00  1.240          H  
ATOM  17261  HE1 TYR A1039     -29.044  31.823  25.954  1.00  1.240          H  
ATOM  17262  HE2 TYR A1039     -25.216  33.051  24.546  1.00  1.240          H  
ATOM  17263  HH  TYR A1039     -26.444  34.295  25.883  1.00  1.240          H  
ATOM  17264  N   SER A1040     -26.254  28.070  19.827  1.00  0.610          N  
ATOM  17265  CA  SER A1040     -25.925  27.000  18.910  1.00  0.610          C  
ATOM  17266  C   SER A1040     -25.032  25.877  19.439  1.00  0.540          C  
ATOM  17267  O   SER A1040     -24.869  24.850  18.765  1.00  0.540          O  
ATOM  17268  CB  SER A1040     -25.339  27.620  17.669  1.00  0.850          C  
ATOM  17269  OG  SER A1040     -24.205  28.328  17.955  1.00  0.850          O  
ATOM  17270  H   SER A1040     -25.663  28.887  19.810  1.00  0.730          H  
ATOM  17271  HA  SER A1040     -26.867  26.536  18.615  1.00  0.730          H  
ATOM  17272 1HB  SER A1040     -25.081  26.862  16.973  1.00  1.020          H  
ATOM  17273 2HB  SER A1040     -26.066  28.255  17.210  1.00  1.020          H  
ATOM  17274  HG  SER A1040     -23.494  27.668  18.089  1.00  1.020          H  
ATOM  17275  N   ASN A1041     -24.443  25.992  20.631  1.00  0.500          N  
ATOM  17276  CA  ASN A1041     -23.627  24.862  21.010  1.00  0.450          C  
ATOM  17277  C   ASN A1041     -24.569  23.826  21.572  1.00  0.440          C  
ATOM  17278  O   ASN A1041     -24.963  23.866  22.736  1.00  0.440          O  
ATOM  17279  CB  ASN A1041     -22.530  25.209  21.988  1.00  0.650          C  
ATOM  17280  CG  ASN A1041     -21.630  24.048  22.243  1.00  0.650          C  
ATOM  17281  OD1 ASN A1041     -21.984  22.874  21.970  1.00  0.650          O  
ATOM  17282  ND2 ASN A1041     -20.461  24.326  22.778  1.00  0.650          N  
ATOM  17283  H   ASN A1041     -24.512  26.798  21.256  1.00  0.600          H  
ATOM  17284  HA  ASN A1041     -23.153  24.442  20.122  1.00  0.540          H  
ATOM  17285 1HB  ASN A1041     -21.931  26.023  21.594  1.00  0.780          H  
ATOM  17286 2HB  ASN A1041     -22.955  25.534  22.930  1.00  0.780          H  
ATOM  17287 1HD2 ASN A1041     -19.823  23.586  22.987  1.00  0.780          H  
ATOM  17288 2HD2 ASN A1041     -20.213  25.296  22.999  1.00  0.780          H  
ATOM  17289  N   ILE A1042     -24.944  22.887  20.727  1.00  0.450          N  
ATOM  17290  CA  ILE A1042     -25.938  21.876  21.072  1.00  0.450          C  
ATOM  17291  C   ILE A1042     -25.512  20.962  22.220  1.00  0.400          C  
ATOM  17292  O   ILE A1042     -26.337  20.262  22.802  1.00  0.400          O  
ATOM  17293  CB  ILE A1042     -26.355  21.059  19.831  1.00  0.630          C  
ATOM  17294  CG1 ILE A1042     -25.149  20.292  19.241  1.00  0.630          C  
ATOM  17295  CG2 ILE A1042     -27.007  22.013  18.813  1.00  0.630          C  
ATOM  17296  CD1 ILE A1042     -25.536  19.304  18.184  1.00  0.630          C  
ATOM  17297  H   ILE A1042     -24.572  22.979  19.784  1.00  0.540          H  
ATOM  17298  HA  ILE A1042     -26.830  22.406  21.400  1.00  0.540          H  
ATOM  17299  HB  ILE A1042     -27.076  20.314  20.121  1.00  0.760          H  
ATOM  17300 1HG1 ILE A1042     -24.447  20.999  18.806  1.00  0.760          H  
ATOM  17301 2HG1 ILE A1042     -24.641  19.748  20.038  1.00  0.760          H  
ATOM  17302 1HG2 ILE A1042     -27.348  21.482  17.941  1.00  0.760          H  
ATOM  17303 2HG2 ILE A1042     -27.858  22.509  19.273  1.00  0.760          H  
ATOM  17304 3HG2 ILE A1042     -26.288  22.757  18.518  1.00  0.760          H  
ATOM  17305 1HD1 ILE A1042     -24.643  18.804  17.827  1.00  0.760          H  
ATOM  17306 2HD1 ILE A1042     -26.222  18.574  18.585  1.00  0.760          H  
ATOM  17307 3HD1 ILE A1042     -26.014  19.813  17.380  1.00  0.760          H  
ATOM  17308  N   MET A1043     -24.234  20.995  22.597  1.00  0.410          N  
ATOM  17309  CA  MET A1043     -23.749  20.182  23.705  1.00  0.390          C  
ATOM  17310  C   MET A1043     -24.258  20.746  25.029  1.00  0.390          C  
ATOM  17311  O   MET A1043     -24.202  20.078  26.065  1.00  0.400          O  
ATOM  17312  CB  MET A1043     -22.228  20.112  23.710  1.00  0.550          C  
ATOM  17313  CG  MET A1043     -21.623  19.371  22.514  1.00  0.550          C  
ATOM  17314  SD  MET A1043     -22.180  17.665  22.356  1.00  0.550          S  
ATOM  17315  CE  MET A1043     -21.453  16.881  23.758  1.00  0.550          C  
ATOM  17316  H   MET A1043     -23.581  21.623  22.116  1.00  0.490          H  
ATOM  17317  HA  MET A1043     -24.152  19.179  23.601  1.00  0.470          H  
ATOM  17318 1HB  MET A1043     -21.825  21.116  23.723  1.00  0.660          H  
ATOM  17319 2HB  MET A1043     -21.885  19.635  24.623  1.00  0.660          H  
ATOM  17320 1HG  MET A1043     -21.888  19.905  21.598  1.00  0.660          H  
ATOM  17321 2HG  MET A1043     -20.536  19.371  22.603  1.00  0.660          H  
ATOM  17322 1HE  MET A1043     -21.719  15.826  23.752  1.00  0.660          H  
ATOM  17323 2HE  MET A1043     -20.370  16.989  23.702  1.00  0.660          H  
ATOM  17324 3HE  MET A1043     -21.813  17.336  24.674  1.00  0.660          H  
ATOM  17325  N   ASN A1044     -24.797  21.966  24.995  1.00  0.380          N  
ATOM  17326  CA  ASN A1044     -25.305  22.640  26.170  1.00  0.400          C  
ATOM  17327  C   ASN A1044     -26.468  21.882  26.790  1.00  0.400          C  
ATOM  17328  O   ASN A1044     -26.797  22.114  27.949  1.00  0.430          O  
ATOM  17329  CB  ASN A1044     -25.732  24.063  25.851  1.00  0.550          C  
ATOM  17330  CG  ASN A1044     -24.571  25.026  25.620  1.00  0.550          C  
ATOM  17331  OD1 ASN A1044     -23.417  24.788  26.015  1.00  0.550          O  
ATOM  17332  ND2 ASN A1044     -24.873  26.125  24.984  1.00  0.550          N  
ATOM  17333  H   ASN A1044     -24.838  22.472  24.105  1.00  0.460          H  
ATOM  17334  HA  ASN A1044     -24.511  22.680  26.913  1.00  0.480          H  
ATOM  17335 1HB  ASN A1044     -26.355  24.057  24.957  1.00  0.660          H  
ATOM  17336 2HB  ASN A1044     -26.343  24.444  26.667  1.00  0.660          H  
ATOM  17337 1HD2 ASN A1044     -24.166  26.802  24.782  1.00  0.660          H  
ATOM  17338 2HD2 ASN A1044     -25.811  26.283  24.674  1.00  0.660          H  
ATOM  17339  N   ILE A1045     -27.114  20.972  26.043  1.00  0.400          N  
ATOM  17340  CA  ILE A1045     -28.249  20.233  26.599  1.00  0.410          C  
ATOM  17341  C   ILE A1045     -27.813  19.292  27.702  1.00  0.390          C  
ATOM  17342  O   ILE A1045     -28.643  18.768  28.438  1.00  0.400          O  
ATOM  17343  CB  ILE A1045     -28.990  19.358  25.576  1.00  0.570          C  
ATOM  17344  CG1 ILE A1045     -28.096  18.172  25.067  1.00  0.570          C  
ATOM  17345  CG2 ILE A1045     -29.380  20.240  24.435  1.00  0.570          C  
ATOM  17346  CD1 ILE A1045     -28.859  17.128  24.298  1.00  0.570          C  
ATOM  17347  H   ILE A1045     -26.803  20.797  25.083  1.00  0.480          H  
ATOM  17348  HA  ILE A1045     -28.955  20.948  27.022  1.00  0.490          H  
ATOM  17349  HB  ILE A1045     -29.883  18.927  26.032  1.00  0.680          H  
ATOM  17350 1HG1 ILE A1045     -27.301  18.563  24.438  1.00  0.680          H  
ATOM  17351 2HG1 ILE A1045     -27.656  17.647  25.896  1.00  0.680          H  
ATOM  17352 1HG2 ILE A1045     -29.901  19.666  23.709  1.00  0.680          H  
ATOM  17353 2HG2 ILE A1045     -30.019  21.042  24.803  1.00  0.680          H  
ATOM  17354 3HG2 ILE A1045     -28.499  20.666  23.982  1.00  0.680          H  
ATOM  17355 1HD1 ILE A1045     -28.172  16.342  23.999  1.00  0.680          H  
ATOM  17356 2HD1 ILE A1045     -29.632  16.703  24.934  1.00  0.680          H  
ATOM  17357 3HD1 ILE A1045     -29.319  17.554  23.423  1.00  0.680          H  
ATOM  17358  N   PHE A1046     -26.516  19.035  27.806  1.00  0.370          N  
ATOM  17359  CA  PHE A1046     -26.028  18.121  28.804  1.00  0.360          C  
ATOM  17360  C   PHE A1046     -25.557  18.858  30.054  1.00  0.360          C  
ATOM  17361  O   PHE A1046     -25.158  18.239  31.042  1.00  0.370          O  
ATOM  17362  CB  PHE A1046     -24.847  17.351  28.234  1.00  0.510          C  
ATOM  17363  CG  PHE A1046     -25.112  16.520  27.048  1.00  0.510          C  
ATOM  17364  CD1 PHE A1046     -24.606  16.862  25.812  1.00  0.510          C  
ATOM  17365  CD2 PHE A1046     -25.835  15.400  27.152  1.00  0.510          C  
ATOM  17366  CE1 PHE A1046     -24.837  16.079  24.726  1.00  0.510          C  
ATOM  17367  CE2 PHE A1046     -26.062  14.611  26.089  1.00  0.510          C  
ATOM  17368  CZ  PHE A1046     -25.562  14.957  24.857  1.00  0.510          C  
ATOM  17369  H   PHE A1046     -25.849  19.481  27.169  1.00  0.440          H  
ATOM  17370  HA  PHE A1046     -26.826  17.436  29.071  1.00  0.430          H  
ATOM  17371 1HB  PHE A1046     -24.080  18.067  27.958  1.00  0.610          H  
ATOM  17372 2HB  PHE A1046     -24.452  16.696  29.009  1.00  0.610          H  
ATOM  17373  HD1 PHE A1046     -24.013  17.758  25.709  1.00  0.610          H  
ATOM  17374  HD2 PHE A1046     -26.218  15.143  28.105  1.00  0.610          H  
ATOM  17375  HE1 PHE A1046     -24.437  16.353  23.764  1.00  0.610          H  
ATOM  17376  HE2 PHE A1046     -26.638  13.705  26.226  1.00  0.610          H  
ATOM  17377  HZ  PHE A1046     -25.747  14.335  23.989  1.00  0.610          H  
ATOM  17378  N   LYS A1047     -25.587  20.186  30.019  1.00  0.410          N  
ATOM  17379  CA  LYS A1047     -25.038  20.975  31.108  1.00  0.410          C  
ATOM  17380  C   LYS A1047     -26.079  21.523  32.064  1.00  0.440          C  
ATOM  17381  O   LYS A1047     -27.223  21.788  31.694  1.00  0.470          O  
ATOM  17382  CB  LYS A1047     -24.233  22.129  30.534  1.00  0.570          C  
ATOM  17383  CG  LYS A1047     -23.017  21.711  29.757  1.00  0.570          C  
ATOM  17384  CD  LYS A1047     -22.274  22.924  29.262  1.00  0.570          C  
ATOM  17385  CE  LYS A1047     -21.018  22.532  28.539  1.00  0.570          C  
ATOM  17386  NZ  LYS A1047     -20.260  23.712  28.070  1.00  0.570          N  
ATOM  17387  H   LYS A1047     -25.990  20.675  29.213  1.00  0.490          H  
ATOM  17388  HA  LYS A1047     -24.369  20.337  31.684  1.00  0.490          H  
ATOM  17389 1HB  LYS A1047     -24.869  22.720  29.865  1.00  0.690          H  
ATOM  17390 2HB  LYS A1047     -23.908  22.787  31.336  1.00  0.690          H  
ATOM  17391 1HG  LYS A1047     -22.360  21.111  30.387  1.00  0.690          H  
ATOM  17392 2HG  LYS A1047     -23.323  21.107  28.898  1.00  0.690          H  
ATOM  17393 1HD  LYS A1047     -22.910  23.484  28.575  1.00  0.690          H  
ATOM  17394 2HD  LYS A1047     -22.028  23.572  30.105  1.00  0.690          H  
ATOM  17395 1HE  LYS A1047     -20.394  21.960  29.215  1.00  0.690          H  
ATOM  17396 2HE  LYS A1047     -21.275  21.909  27.681  1.00  0.690          H  
ATOM  17397 1HZ  LYS A1047     -19.415  23.410  27.595  1.00  0.690          H  
ATOM  17398 2HZ  LYS A1047     -20.833  24.249  27.431  1.00  0.690          H  
ATOM  17399 3HZ  LYS A1047     -20.014  24.280  28.866  1.00  0.690          H  
ATOM  17400  N   LYS A1048     -25.645  21.827  33.284  1.00  0.450          N  
ATOM  17401  CA  LYS A1048     -26.524  22.449  34.270  1.00  0.510          C  
ATOM  17402  C   LYS A1048     -26.614  23.959  34.048  1.00  0.500          C  
ATOM  17403  O   LYS A1048     -27.481  24.621  34.632  1.00  0.550          O  
ATOM  17404  CB  LYS A1048     -26.028  22.128  35.686  1.00  0.690          C  
ATOM  17405  CG  LYS A1048     -26.142  20.645  36.036  1.00  0.690          C  
ATOM  17406  CD  LYS A1048     -25.585  20.299  37.418  1.00  0.690          C  
ATOM  17407  CE  LYS A1048     -25.639  18.773  37.667  1.00  0.690          C  
ATOM  17408  NZ  LYS A1048     -25.016  18.389  38.959  1.00  0.690          N  
ATOM  17409  H   LYS A1048     -24.693  21.596  33.539  1.00  0.540          H  
ATOM  17410  HA  LYS A1048     -27.528  22.040  34.157  1.00  0.610          H  
ATOM  17411 1HB  LYS A1048     -24.986  22.435  35.790  1.00  0.830          H  
ATOM  17412 2HB  LYS A1048     -26.614  22.692  36.413  1.00  0.830          H  
ATOM  17413 1HG  LYS A1048     -27.200  20.396  36.033  1.00  0.830          H  
ATOM  17414 2HG  LYS A1048     -25.641  20.044  35.278  1.00  0.830          H  
ATOM  17415 1HD  LYS A1048     -24.551  20.638  37.494  1.00  0.830          H  
ATOM  17416 2HD  LYS A1048     -26.176  20.801  38.184  1.00  0.830          H  
ATOM  17417 1HE  LYS A1048     -26.677  18.440  37.672  1.00  0.830          H  
ATOM  17418 2HE  LYS A1048     -25.110  18.268  36.858  1.00  0.830          H  
ATOM  17419 1HZ  LYS A1048     -25.063  17.381  39.057  1.00  0.830          H  
ATOM  17420 2HZ  LYS A1048     -24.049  18.678  38.969  1.00  0.830          H  
ATOM  17421 3HZ  LYS A1048     -25.514  18.833  39.719  1.00  0.830          H  
ATOM  17422  N   SER A1049     -25.701  24.489  33.229  1.00  0.480          N  
ATOM  17423  CA  SER A1049     -25.632  25.907  32.921  1.00  0.510          C  
ATOM  17424  C   SER A1049     -24.836  26.220  31.637  1.00  0.490          C  
ATOM  17425  O   SER A1049     -24.010  25.427  31.176  1.00  0.500          O  
ATOM  17426  CB  SER A1049     -25.018  26.641  34.090  1.00  0.700          C  
ATOM  17427  OG  SER A1049     -23.664  26.297  34.256  1.00  0.700          O  
ATOM  17428  H   SER A1049     -25.031  23.874  32.802  1.00  0.580          H  
ATOM  17429  HA  SER A1049     -26.650  26.259  32.781  1.00  0.610          H  
ATOM  17430 1HB  SER A1049     -25.116  27.687  33.912  1.00  0.840          H  
ATOM  17431 2HB  SER A1049     -25.572  26.415  34.999  1.00  0.840          H  
ATOM  17432  HG  SER A1049     -23.371  26.726  35.061  1.00  0.840          H  
ATOM  17433  N   ILE A1050     -25.054  27.419  31.088  1.00  0.480          N  
ATOM  17434  CA  ILE A1050     -24.315  27.917  29.922  1.00  0.510          C  
ATOM  17435  C   ILE A1050     -23.360  29.048  30.301  1.00  0.490          C  
ATOM  17436  O   ILE A1050     -23.784  30.092  30.812  1.00  0.540          O  
ATOM  17437  CB  ILE A1050     -25.281  28.434  28.822  1.00  0.700          C  
ATOM  17438  CG1 ILE A1050     -26.208  27.288  28.366  1.00  0.700          C  
ATOM  17439  CG2 ILE A1050     -24.506  29.064  27.630  1.00  0.700          C  
ATOM  17440  CD1 ILE A1050     -27.341  27.715  27.433  1.00  0.700          C  
ATOM  17441  H   ILE A1050     -25.770  27.996  31.525  1.00  0.580          H  
ATOM  17442  HA  ILE A1050     -23.725  27.100  29.510  1.00  0.610          H  
ATOM  17443  HB  ILE A1050     -25.892  29.182  29.236  1.00  0.840          H  
ATOM  17444 1HG1 ILE A1050     -25.608  26.534  27.879  1.00  0.840          H  
ATOM  17445 2HG1 ILE A1050     -26.664  26.840  29.249  1.00  0.840          H  
ATOM  17446 1HG2 ILE A1050     -25.196  29.450  26.889  1.00  0.840          H  
ATOM  17447 2HG2 ILE A1050     -23.889  29.889  27.976  1.00  0.840          H  
ATOM  17448 3HG2 ILE A1050     -23.868  28.306  27.172  1.00  0.840          H  
ATOM  17449 1HD1 ILE A1050     -27.943  26.841  27.183  1.00  0.840          H  
ATOM  17450 2HD1 ILE A1050     -27.968  28.456  27.934  1.00  0.840          H  
ATOM  17451 3HD1 ILE A1050     -26.946  28.139  26.517  1.00  0.840          H  
ATOM  17452  N   SER A1051     -22.067  28.837  30.034  1.00  0.500          N  
ATOM  17453  CA  SER A1051     -21.031  29.820  30.365  1.00  0.580          C  
ATOM  17454  C   SER A1051     -20.779  30.825  29.244  1.00  0.760          C  
ATOM  17455  O   SER A1051     -20.493  30.450  28.100  1.00  0.980          O  
ATOM  17456  CB  SER A1051     -19.722  29.125  30.695  1.00  0.780          C  
ATOM  17457  OG  SER A1051     -19.820  28.358  31.864  1.00  0.780          O  
ATOM  17458  H   SER A1051     -21.801  27.955  29.621  1.00  0.600          H  
ATOM  17459  HA  SER A1051     -21.359  30.377  31.246  1.00  0.700          H  
ATOM  17460 1HB  SER A1051     -19.435  28.485  29.860  1.00  0.940          H  
ATOM  17461 2HB  SER A1051     -18.942  29.875  30.814  1.00  0.940          H  
ATOM  17462  HG  SER A1051     -18.957  27.952  31.987  1.00  0.940          H  
ATOM  17463  N   LEU A1052     -20.872  32.100  29.604  1.00  0.760          N  
ATOM  17464  CA  LEU A1052     -20.680  33.246  28.737  1.00  1.000          C  
ATOM  17465  C   LEU A1052     -19.654  34.215  29.330  1.00  1.080          C  
ATOM  17466  O   LEU A1052     -19.328  34.148  30.518  1.00  1.000          O  
ATOM  17467  CB  LEU A1052     -22.030  33.942  28.568  1.00  1.300          C  
ATOM  17468  CG  LEU A1052     -23.146  33.093  27.973  1.00  1.300          C  
ATOM  17469  CD1 LEU A1052     -24.440  33.787  28.146  1.00  1.300          C  
ATOM  17470  CD2 LEU A1052     -22.896  32.893  26.501  1.00  1.300          C  
ATOM  17471  H   LEU A1052     -21.154  32.327  30.564  1.00  0.910          H  
ATOM  17472  HA  LEU A1052     -20.302  32.904  27.778  1.00  1.200          H  
ATOM  17473 1HB  LEU A1052     -22.357  34.275  29.537  1.00  1.560          H  
ATOM  17474 2HB  LEU A1052     -21.903  34.808  27.935  1.00  1.560          H  
ATOM  17475  HG  LEU A1052     -23.197  32.136  28.483  1.00  1.560          H  
ATOM  17476 1HD1 LEU A1052     -25.220  33.180  27.715  1.00  1.560          H  
ATOM  17477 2HD1 LEU A1052     -24.637  33.933  29.200  1.00  1.560          H  
ATOM  17478 3HD1 LEU A1052     -24.413  34.753  27.637  1.00  1.560          H  
ATOM  17479 1HD2 LEU A1052     -23.693  32.299  26.099  1.00  1.560          H  
ATOM  17480 2HD2 LEU A1052     -22.869  33.866  25.993  1.00  1.560          H  
ATOM  17481 3HD2 LEU A1052     -21.955  32.381  26.350  1.00  1.560          H  
ATOM  17482  N   ALA A1053     -19.116  35.094  28.490  1.00  1.370          N  
ATOM  17483  CA  ALA A1053     -18.229  36.163  28.950  1.00  1.570          C  
ATOM  17484  C   ALA A1053     -19.018  37.093  29.894  1.00  1.460          C  
ATOM  17485  O   ALA A1053     -20.215  36.896  30.123  1.00  1.580          O  
ATOM  17486  CB  ALA A1053     -17.635  36.938  27.773  1.00  2.120          C  
ATOM  17487  H   ALA A1053     -19.356  35.035  27.508  1.00  1.640          H  
ATOM  17488  HA  ALA A1053     -17.415  35.712  29.517  1.00  1.880          H  
ATOM  17489 1HB  ALA A1053     -16.967  37.714  28.142  1.00  2.540          H  
ATOM  17490 2HB  ALA A1053     -17.073  36.256  27.138  1.00  2.540          H  
ATOM  17491 3HB  ALA A1053     -18.407  37.399  27.194  1.00  2.540          H  
ATOM  17492  N   ASP A1054     -18.323  38.046  30.519  1.00  1.350          N  
ATOM  17493  CA  ASP A1054     -18.891  39.022  31.472  1.00  1.330          C  
ATOM  17494  C   ASP A1054     -19.280  38.375  32.799  1.00  1.090          C  
ATOM  17495  O   ASP A1054     -19.926  39.001  33.638  1.00  1.090          O  
ATOM  17496  CB  ASP A1054     -20.195  39.678  30.954  1.00  1.870          C  
ATOM  17497  CG  ASP A1054     -20.130  40.369  29.584  1.00  1.870          C  
ATOM  17498  OD1 ASP A1054     -19.103  40.901  29.237  1.00  1.870          O  
ATOM  17499  OD2 ASP A1054     -21.180  40.379  28.906  1.00  1.870          O  
ATOM  17500  H   ASP A1054     -17.342  38.143  30.299  1.00  1.620          H  
ATOM  17501  HA  ASP A1054     -18.146  39.794  31.667  1.00  1.600          H  
ATOM  17502 1HB  ASP A1054     -21.005  38.957  30.941  1.00  2.240          H  
ATOM  17503 2HB  ASP A1054     -20.493  40.437  31.675  1.00  2.240          H  
ATOM  17504  N   GLY A1055     -18.905  37.118  32.989  1.00  0.950          N  
ATOM  17505  CA  GLY A1055     -19.230  36.398  34.208  1.00  0.860          C  
ATOM  17506  C   GLY A1055     -20.677  35.909  34.195  1.00  0.720          C  
ATOM  17507  O   GLY A1055     -21.200  35.481  35.228  1.00  0.790          O  
ATOM  17508  H   GLY A1055     -18.361  36.659  32.272  1.00  1.140          H  
ATOM  17509 1HA  GLY A1055     -18.560  35.544  34.312  1.00  1.030          H  
ATOM  17510 2HA  GLY A1055     -19.065  37.044  35.069  1.00  1.030          H  
ATOM  17511  N   ARG A1056     -21.339  35.992  33.038  1.00  0.770          N  
ATOM  17512  CA  ARG A1056     -22.732  35.594  32.954  1.00  0.910          C  
ATOM  17513  C   ARG A1056     -22.911  34.094  32.801  1.00  0.770          C  
ATOM  17514  O   ARG A1056     -22.297  33.441  31.957  1.00  0.690          O  
ATOM  17515  CB  ARG A1056     -23.421  36.284  31.791  1.00  1.220          C  
ATOM  17516  CG  ARG A1056     -24.915  35.947  31.631  1.00  1.220          C  
ATOM  17517  CD  ARG A1056     -25.494  36.638  30.479  1.00  1.220          C  
ATOM  17518  NE  ARG A1056     -26.885  36.248  30.246  1.00  1.220          N  
ATOM  17519  CZ  ARG A1056     -27.516  36.370  29.054  1.00  1.220          C  
ATOM  17520  NH1 ARG A1056     -26.862  36.843  28.028  1.00  1.220          N  
ATOM  17521  NH2 ARG A1056     -28.775  35.995  28.912  1.00  1.220          N  
ATOM  17522  H   ARG A1056     -20.869  36.353  32.202  1.00  0.920          H  
ATOM  17523  HA  ARG A1056     -23.225  35.905  33.872  1.00  1.090          H  
ATOM  17524 1HB  ARG A1056     -23.338  37.361  31.918  1.00  1.460          H  
ATOM  17525 2HB  ARG A1056     -22.910  36.037  30.867  1.00  1.460          H  
ATOM  17526 1HG  ARG A1056     -25.049  34.877  31.466  1.00  1.460          H  
ATOM  17527 2HG  ARG A1056     -25.462  36.246  32.525  1.00  1.460          H  
ATOM  17528 1HD  ARG A1056     -25.463  37.715  30.647  1.00  1.460          H  
ATOM  17529 2HD  ARG A1056     -24.903  36.392  29.599  1.00  1.460          H  
ATOM  17530  HE  ARG A1056     -27.411  35.869  31.026  1.00  1.460          H  
ATOM  17531 1HH1 ARG A1056     -25.902  37.117  28.115  1.00  1.460          H  
ATOM  17532 2HH1 ARG A1056     -27.287  36.908  27.094  1.00  1.460          H  
ATOM  17533 1HH2 ARG A1056     -29.286  35.617  29.694  1.00  1.460          H  
ATOM  17534 2HH2 ARG A1056     -29.221  36.079  28.006  1.00  1.460          H  
ATOM  17535  N   VAL A1057     -23.785  33.554  33.633  1.00  0.800          N  
ATOM  17536  CA  VAL A1057     -24.113  32.149  33.568  1.00  0.730          C  
ATOM  17537  C   VAL A1057     -25.619  31.952  33.490  1.00  0.830          C  
ATOM  17538  O   VAL A1057     -26.361  32.470  34.324  1.00  0.970          O  
ATOM  17539  CB  VAL A1057     -23.534  31.404  34.792  1.00  1.050          C  
ATOM  17540  CG1 VAL A1057     -23.920  29.947  34.734  1.00  1.050          C  
ATOM  17541  CG2 VAL A1057     -22.006  31.545  34.798  1.00  1.050          C  
ATOM  17542  H   VAL A1057     -24.240  34.139  34.323  1.00  0.960          H  
ATOM  17543  HA  VAL A1057     -23.665  31.727  32.669  1.00  0.880          H  
ATOM  17544  HB  VAL A1057     -23.946  31.828  35.705  1.00  1.260          H  
ATOM  17545 1HG1 VAL A1057     -23.508  29.432  35.601  1.00  1.260          H  
ATOM  17546 2HG1 VAL A1057     -25.005  29.850  34.749  1.00  1.260          H  
ATOM  17547 3HG1 VAL A1057     -23.519  29.500  33.819  1.00  1.260          H  
ATOM  17548 1HG2 VAL A1057     -21.597  31.019  35.660  1.00  1.260          H  
ATOM  17549 2HG2 VAL A1057     -21.600  31.117  33.882  1.00  1.260          H  
ATOM  17550 3HG2 VAL A1057     -21.726  32.596  34.860  1.00  1.260          H  
ATOM  17551  N   ILE A1058     -26.059  31.185  32.508  1.00  0.770          N  
ATOM  17552  CA  ILE A1058     -27.479  30.898  32.365  1.00  0.860          C  
ATOM  17553  C   ILE A1058     -27.765  29.527  32.944  1.00  0.730          C  
ATOM  17554  O   ILE A1058     -27.195  28.533  32.504  1.00  0.610          O  
ATOM  17555  CB  ILE A1058     -27.912  30.934  30.891  1.00  1.170          C  
ATOM  17556  CG1 ILE A1058     -27.662  32.342  30.325  1.00  1.170          C  
ATOM  17557  CG2 ILE A1058     -29.377  30.474  30.730  1.00  1.170          C  
ATOM  17558  CD1 ILE A1058     -27.791  32.431  28.839  1.00  1.170          C  
ATOM  17559  H   ILE A1058     -25.365  30.815  31.846  1.00  0.920          H  
ATOM  17560  HA  ILE A1058     -28.055  31.633  32.924  1.00  1.030          H  
ATOM  17561  HB  ILE A1058     -27.304  30.277  30.342  1.00  1.400          H  
ATOM  17562 1HG1 ILE A1058     -28.363  33.039  30.777  1.00  1.400          H  
ATOM  17563 2HG1 ILE A1058     -26.650  32.653  30.584  1.00  1.400          H  
ATOM  17564 1HG2 ILE A1058     -29.665  30.476  29.689  1.00  1.400          H  
ATOM  17565 2HG2 ILE A1058     -29.496  29.454  31.114  1.00  1.400          H  
ATOM  17566 3HG2 ILE A1058     -30.034  31.145  31.289  1.00  1.400          H  
ATOM  17567 1HD1 ILE A1058     -27.585  33.448  28.529  1.00  1.400          H  
ATOM  17568 2HD1 ILE A1058     -27.072  31.757  28.369  1.00  1.400          H  
ATOM  17569 3HD1 ILE A1058     -28.787  32.168  28.519  1.00  1.400          H  
ATOM  17570  N   GLU A1059     -28.633  29.454  33.940  1.00  0.780          N  
ATOM  17571  CA  GLU A1059     -28.937  28.175  34.568  1.00  0.690          C  
ATOM  17572  C   GLU A1059     -29.966  27.420  33.737  1.00  0.620          C  
ATOM  17573  O   GLU A1059     -30.880  28.023  33.183  1.00  0.670          O  
ATOM  17574  CB  GLU A1059     -29.454  28.392  35.987  1.00  1.000          C  
ATOM  17575  CG  GLU A1059     -28.420  29.007  36.940  1.00  1.000          C  
ATOM  17576  CD  GLU A1059     -28.945  29.182  38.345  1.00  1.000          C  
ATOM  17577  OE1 GLU A1059     -30.102  28.912  38.560  1.00  1.000          O  
ATOM  17578  OE2 GLU A1059     -28.189  29.587  39.196  1.00  1.000          O  
ATOM  17579  H   GLU A1059     -29.077  30.306  34.279  1.00  0.940          H  
ATOM  17580  HA  GLU A1059     -28.030  27.580  34.617  1.00  0.830          H  
ATOM  17581 1HB  GLU A1059     -30.319  29.053  35.961  1.00  1.200          H  
ATOM  17582 2HB  GLU A1059     -29.780  27.438  36.404  1.00  1.200          H  
ATOM  17583 1HG  GLU A1059     -27.541  28.362  36.966  1.00  1.200          H  
ATOM  17584 2HG  GLU A1059     -28.111  29.975  36.546  1.00  1.200          H  
ATOM  17585  N   ARG A1060     -29.859  26.089  33.711  1.00  0.570          N  
ATOM  17586  CA  ARG A1060     -30.804  25.244  33.000  1.00  0.540          C  
ATOM  17587  C   ARG A1060     -31.498  24.267  33.949  1.00  0.490          C  
ATOM  17588  O   ARG A1060     -30.965  23.962  35.007  1.00  0.490          O  
ATOM  17589  CB  ARG A1060     -30.094  24.477  31.889  1.00  0.770          C  
ATOM  17590  CG  ARG A1060     -29.373  25.321  30.813  1.00  0.770          C  
ATOM  17591  CD  ARG A1060     -30.326  26.123  29.989  1.00  0.770          C  
ATOM  17592  NE  ARG A1060     -31.330  25.283  29.297  1.00  0.770          N  
ATOM  17593  CZ  ARG A1060     -32.320  25.749  28.521  1.00  0.770          C  
ATOM  17594  NH1 ARG A1060     -32.449  27.048  28.293  1.00  0.770          N  
ATOM  17595  NH2 ARG A1060     -33.171  24.885  27.986  1.00  0.770          N  
ATOM  17596  H   ARG A1060     -29.074  25.626  34.204  1.00  0.680          H  
ATOM  17597  HA  ARG A1060     -31.531  25.906  32.541  1.00  0.650          H  
ATOM  17598 1HB  ARG A1060     -29.319  23.851  32.343  1.00  0.920          H  
ATOM  17599 2HB  ARG A1060     -30.780  23.804  31.391  1.00  0.920          H  
ATOM  17600 1HG  ARG A1060     -28.678  26.015  31.290  1.00  0.920          H  
ATOM  17601 2HG  ARG A1060     -28.815  24.661  30.144  1.00  0.920          H  
ATOM  17602 1HD  ARG A1060     -30.848  26.841  30.617  1.00  0.920          H  
ATOM  17603 2HD  ARG A1060     -29.758  26.662  29.234  1.00  0.920          H  
ATOM  17604  HE  ARG A1060     -31.312  24.260  29.431  1.00  0.920          H  
ATOM  17605 1HH1 ARG A1060     -31.801  27.702  28.703  1.00  0.920          H  
ATOM  17606 2HH1 ARG A1060     -33.201  27.388  27.707  1.00  0.920          H  
ATOM  17607 1HH2 ARG A1060     -33.065  23.862  28.181  1.00  0.920          H  
ATOM  17608 2HH2 ARG A1060     -33.927  25.203  27.401  1.00  0.920          H  
ATOM  17609  N   PRO A1061     -32.741  23.807  33.642  1.00  0.500          N  
ATOM  17610  CA  PRO A1061     -33.456  22.784  34.375  1.00  0.480          C  
ATOM  17611  C   PRO A1061     -32.645  21.517  34.420  1.00  0.460          C  
ATOM  17612  O   PRO A1061     -31.906  21.235  33.465  1.00  0.460          O  
ATOM  17613  CB  PRO A1061     -34.739  22.588  33.572  1.00  0.720          C  
ATOM  17614  CG  PRO A1061     -34.923  23.876  32.802  1.00  0.720          C  
ATOM  17615  CD  PRO A1061     -33.516  24.349  32.493  1.00  0.720          C  
ATOM  17616  HA  PRO A1061     -33.665  23.158  35.403  1.00  0.580          H  
ATOM  17617 1HB  PRO A1061     -34.637  21.694  32.913  1.00  0.860          H  
ATOM  17618 2HB  PRO A1061     -35.586  22.381  34.248  1.00  0.860          H  
ATOM  17619 1HG  PRO A1061     -35.510  23.675  31.888  1.00  0.860          H  
ATOM  17620 2HG  PRO A1061     -35.499  24.605  33.396  1.00  0.860          H  
ATOM  17621 1HD  PRO A1061     -33.154  23.927  31.534  1.00  0.860          H  
ATOM  17622 2HD  PRO A1061     -33.557  25.445  32.498  1.00  0.860          H  
ATOM  17623  N   LEU A1062     -32.749  20.746  35.505  1.00  0.460          N  
ATOM  17624  CA  LEU A1062     -32.056  19.471  35.590  1.00  0.470          C  
ATOM  17625  C   LEU A1062     -32.515  18.490  34.524  1.00  0.450          C  
ATOM  17626  O   LEU A1062     -31.740  17.661  34.050  1.00  0.460          O  
ATOM  17627  CB  LEU A1062     -32.162  18.844  36.973  1.00  0.650          C  
ATOM  17628  CG  LEU A1062     -31.408  19.563  38.127  1.00  0.650          C  
ATOM  17629  CD1 LEU A1062     -31.749  18.846  39.420  1.00  0.650          C  
ATOM  17630  CD2 LEU A1062     -29.869  19.563  37.866  1.00  0.650          C  
ATOM  17631  H   LEU A1062     -33.340  21.056  36.272  1.00  0.550          H  
ATOM  17632  HA  LEU A1062     -31.009  19.661  35.385  1.00  0.560          H  
ATOM  17633 1HB  LEU A1062     -33.213  18.793  37.249  1.00  0.780          H  
ATOM  17634 2HB  LEU A1062     -31.776  17.822  36.919  1.00  0.780          H  
ATOM  17635  HG  LEU A1062     -31.753  20.591  38.216  1.00  0.780          H  
ATOM  17636 1HD1 LEU A1062     -31.244  19.330  40.258  1.00  0.780          H  
ATOM  17637 2HD1 LEU A1062     -32.823  18.870  39.582  1.00  0.780          H  
ATOM  17638 3HD1 LEU A1062     -31.417  17.806  39.358  1.00  0.780          H  
ATOM  17639 1HD2 LEU A1062     -29.365  20.047  38.707  1.00  0.780          H  
ATOM  17640 2HD2 LEU A1062     -29.525  18.555  37.781  1.00  0.780          H  
ATOM  17641 3HD2 LEU A1062     -29.622  20.101  36.963  1.00  0.780          H  
ATOM  17642  N   ILE A1063     -33.799  18.499  34.197  1.00  0.440          N  
ATOM  17643  CA  ILE A1063     -34.248  17.571  33.171  1.00  0.440          C  
ATOM  17644  C   ILE A1063     -34.705  18.310  31.937  1.00  0.460          C  
ATOM  17645  O   ILE A1063     -35.700  19.039  31.956  1.00  0.480          O  
ATOM  17646  CB  ILE A1063     -35.377  16.654  33.676  1.00  0.620          C  
ATOM  17647  CG1 ILE A1063     -34.859  15.847  34.891  1.00  0.620          C  
ATOM  17648  CG2 ILE A1063     -35.835  15.705  32.510  1.00  0.620          C  
ATOM  17649  CD1 ILE A1063     -35.900  15.040  35.629  1.00  0.620          C  
ATOM  17650  H   ILE A1063     -34.436  19.159  34.617  1.00  0.530          H  
ATOM  17651  HA  ILE A1063     -33.416  16.937  32.879  1.00  0.530          H  
ATOM  17652  HB  ILE A1063     -36.217  17.254  34.012  1.00  0.740          H  
ATOM  17653 1HG1 ILE A1063     -34.085  15.184  34.543  1.00  0.740          H  
ATOM  17654 2HG1 ILE A1063     -34.421  16.539  35.604  1.00  0.740          H  
ATOM  17655 1HG2 ILE A1063     -36.632  15.051  32.843  1.00  0.740          H  
ATOM  17656 2HG2 ILE A1063     -36.206  16.288  31.665  1.00  0.740          H  
ATOM  17657 3HG2 ILE A1063     -34.989  15.101  32.178  1.00  0.740          H  
ATOM  17658 1HD1 ILE A1063     -35.426  14.525  36.461  1.00  0.740          H  
ATOM  17659 2HD1 ILE A1063     -36.679  15.703  36.012  1.00  0.740          H  
ATOM  17660 3HD1 ILE A1063     -36.349  14.305  34.972  1.00  0.740          H  
ATOM  17661  N   GLU A1064     -33.982  18.072  30.847  1.00  0.460          N  
ATOM  17662  CA  GLU A1064     -34.325  18.649  29.557  1.00  0.480          C  
ATOM  17663  C   GLU A1064     -35.256  17.680  28.881  1.00  0.470          C  
ATOM  17664  O   GLU A1064     -35.004  16.466  28.932  1.00  0.450          O  
ATOM  17665  CB  GLU A1064     -33.093  18.879  28.682  1.00  0.660          C  
ATOM  17666  CG  GLU A1064     -32.121  19.950  29.167  1.00  0.660          C  
ATOM  17667  CD  GLU A1064     -32.537  21.412  28.883  1.00  0.660          C  
ATOM  17668  OE1 GLU A1064     -33.369  21.665  28.044  1.00  0.660          O  
ATOM  17669  OE2 GLU A1064     -31.996  22.301  29.493  1.00  0.660          O  
ATOM  17670  H   GLU A1064     -33.169  17.456  30.941  1.00  0.550          H  
ATOM  17671  HA  GLU A1064     -34.840  19.597  29.712  1.00  0.580          H  
ATOM  17672 1HB  GLU A1064     -32.528  17.947  28.606  1.00  0.800          H  
ATOM  17673 2HB  GLU A1064     -33.412  19.140  27.677  1.00  0.800          H  
ATOM  17674 1HG  GLU A1064     -32.022  19.834  30.243  1.00  0.800          H  
ATOM  17675 2HG  GLU A1064     -31.146  19.761  28.711  1.00  0.800          H  
ATOM  17676  N   VAL A1065     -36.272  18.226  28.207  1.00  0.480          N  
ATOM  17677  CA  VAL A1065     -37.236  17.435  27.452  1.00  0.480          C  
ATOM  17678  C   VAL A1065     -37.367  17.923  26.007  1.00  0.470          C  
ATOM  17679  O   VAL A1065     -36.956  19.046  25.658  1.00  0.460          O  
ATOM  17680  CB  VAL A1065     -38.651  17.513  28.090  1.00  0.670          C  
ATOM  17681  CG1 VAL A1065     -38.624  17.002  29.522  1.00  0.670          C  
ATOM  17682  CG2 VAL A1065     -39.195  18.935  28.032  1.00  0.670          C  
ATOM  17683  H   VAL A1065     -36.383  19.227  28.258  1.00  0.580          H  
ATOM  17684  HA  VAL A1065     -36.914  16.402  27.453  1.00  0.580          H  
ATOM  17685  HB  VAL A1065     -39.316  16.865  27.529  1.00  0.810          H  
ATOM  17686 1HG1 VAL A1065     -39.633  17.030  29.930  1.00  0.810          H  
ATOM  17687 2HG1 VAL A1065     -38.279  16.001  29.544  1.00  0.810          H  
ATOM  17688 3HG1 VAL A1065     -37.969  17.623  30.129  1.00  0.810          H  
ATOM  17689 1HG2 VAL A1065     -40.196  18.943  28.463  1.00  0.810          H  
ATOM  17690 2HG2 VAL A1065     -38.552  19.598  28.603  1.00  0.810          H  
ATOM  17691 3HG2 VAL A1065     -39.254  19.280  27.001  1.00  0.810          H  
ATOM  17692  N   ASN A1066     -37.966  17.067  25.184  1.00  0.480          N  
ATOM  17693  CA  ASN A1066     -38.304  17.385  23.805  1.00  0.470          C  
ATOM  17694  C   ASN A1066     -39.653  18.075  23.798  1.00  0.490          C  
ATOM  17695  O   ASN A1066     -40.679  17.445  24.077  1.00  0.570          O  
ATOM  17696  CB  ASN A1066     -38.307  16.162  22.913  1.00  0.660          C  
ATOM  17697  CG  ASN A1066     -38.632  16.489  21.409  1.00  0.660          C  
ATOM  17698  OD1 ASN A1066     -39.476  17.350  21.061  1.00  0.660          O  
ATOM  17699  ND2 ASN A1066     -37.954  15.805  20.524  1.00  0.660          N  
ATOM  17700  H   ASN A1066     -38.225  16.153  25.568  1.00  0.580          H  
ATOM  17701  HA  ASN A1066     -37.569  18.089  23.412  1.00  0.560          H  
ATOM  17702 1HB  ASN A1066     -37.327  15.683  22.960  1.00  0.790          H  
ATOM  17703 2HB  ASN A1066     -39.038  15.439  23.284  1.00  0.790          H  
ATOM  17704 1HD2 ASN A1066     -38.119  15.949  19.548  1.00  0.790          H  
ATOM  17705 2HD2 ASN A1066     -37.215  15.178  20.817  1.00  0.790          H  
ATOM  17706  N   GLU A1067     -39.652  19.355  23.466  1.00  0.530          N  
ATOM  17707  CA  GLU A1067     -40.832  20.208  23.508  1.00  0.620          C  
ATOM  17708  C   GLU A1067     -42.052  19.616  22.793  1.00  0.590          C  
ATOM  17709  O   GLU A1067     -43.182  19.839  23.228  1.00  0.720          O  
ATOM  17710  CB  GLU A1067     -40.488  21.577  22.906  1.00  0.830          C  
ATOM  17711  CG  GLU A1067     -41.593  22.631  22.989  1.00  0.830          C  
ATOM  17712  CD  GLU A1067     -41.142  23.983  22.481  1.00  0.830          C  
ATOM  17713  OE1 GLU A1067     -40.040  24.073  22.002  1.00  0.830          O  
ATOM  17714  OE2 GLU A1067     -41.895  24.928  22.587  1.00  0.830          O  
ATOM  17715  H   GLU A1067     -38.760  19.772  23.219  1.00  0.640          H  
ATOM  17716  HA  GLU A1067     -41.100  20.355  24.554  1.00  0.740          H  
ATOM  17717 1HB  GLU A1067     -39.608  21.980  23.407  1.00  1.000          H  
ATOM  17718 2HB  GLU A1067     -40.235  21.451  21.853  1.00  1.000          H  
ATOM  17719 1HG  GLU A1067     -42.444  22.302  22.393  1.00  1.000          H  
ATOM  17720 2HG  GLU A1067     -41.921  22.721  24.022  1.00  1.000          H  
ATOM  17721  N   GLU A1068     -41.841  18.903  21.678  1.00  0.550          N  
ATOM  17722  CA  GLU A1068     -42.949  18.347  20.907  1.00  0.600          C  
ATOM  17723  C   GLU A1068     -43.712  17.209  21.600  1.00  0.600          C  
ATOM  17724  O   GLU A1068     -44.862  16.945  21.237  1.00  0.730          O  
ATOM  17725  CB  GLU A1068     -42.466  17.873  19.527  1.00  0.820          C  
ATOM  17726  CG  GLU A1068     -42.038  19.017  18.600  1.00  0.820          C  
ATOM  17727  CD  GLU A1068     -41.581  18.585  17.211  1.00  0.820          C  
ATOM  17728  OE1 GLU A1068     -41.435  17.417  16.959  1.00  0.820          O  
ATOM  17729  OE2 GLU A1068     -41.386  19.453  16.392  1.00  0.820          O  
ATOM  17730  H   GLU A1068     -40.895  18.701  21.361  1.00  0.660          H  
ATOM  17731  HA  GLU A1068     -43.661  19.154  20.738  1.00  0.720          H  
ATOM  17732 1HB  GLU A1068     -41.627  17.192  19.646  1.00  0.980          H  
ATOM  17733 2HB  GLU A1068     -43.264  17.319  19.034  1.00  0.980          H  
ATOM  17734 1HG  GLU A1068     -42.880  19.699  18.493  1.00  0.980          H  
ATOM  17735 2HG  GLU A1068     -41.230  19.566  19.084  1.00  0.980          H  
ATOM  17736  N   THR A1069     -43.076  16.490  22.540  1.00  0.550          N  
ATOM  17737  CA  THR A1069     -43.747  15.358  23.186  1.00  0.570          C  
ATOM  17738  C   THR A1069     -43.748  15.431  24.716  1.00  0.550          C  
ATOM  17739  O   THR A1069     -44.534  14.747  25.376  1.00  0.570          O  
ATOM  17740  CB  THR A1069     -43.087  14.025  22.796  1.00  0.790          C  
ATOM  17741  OG1 THR A1069     -41.735  13.995  23.301  1.00  0.790          O  
ATOM  17742  CG2 THR A1069     -43.049  13.884  21.274  1.00  0.790          C  
ATOM  17743  H   THR A1069     -42.131  16.732  22.836  1.00  0.660          H  
ATOM  17744  HA  THR A1069     -44.785  15.340  22.855  1.00  0.680          H  
ATOM  17745  HB  THR A1069     -43.653  13.197  23.229  1.00  0.950          H  
ATOM  17746  HG1 THR A1069     -41.401  13.058  23.237  1.00  0.950          H  
ATOM  17747 1HG2 THR A1069     -42.581  12.936  21.014  1.00  0.950          H  
ATOM  17748 2HG2 THR A1069     -44.066  13.909  20.885  1.00  0.950          H  
ATOM  17749 3HG2 THR A1069     -42.475  14.699  20.836  1.00  0.950          H  
ATOM  17750  N   GLY A1070     -42.857  16.240  25.291  1.00  0.520          N  
ATOM  17751  CA  GLY A1070     -42.676  16.356  26.736  1.00  0.530          C  
ATOM  17752  C   GLY A1070     -41.770  15.267  27.321  1.00  0.540          C  
ATOM  17753  O   GLY A1070     -41.568  15.207  28.538  1.00  0.560          O  
ATOM  17754  H   GLY A1070     -42.237  16.789  24.708  1.00  0.620          H  
ATOM  17755 1HA  GLY A1070     -42.245  17.334  26.954  1.00  0.640          H  
ATOM  17756 2HA  GLY A1070     -43.648  16.323  27.221  1.00  0.640          H  
ATOM  17757  N   GLU A1071     -41.229  14.407  26.460  1.00  0.560          N  
ATOM  17758  CA  GLU A1071     -40.377  13.307  26.886  1.00  0.600          C  
ATOM  17759  C   GLU A1071     -38.979  13.759  27.266  1.00  0.540          C  
ATOM  17760  O   GLU A1071     -38.398  14.647  26.634  1.00  0.510          O  
ATOM  17761  CB  GLU A1071     -40.273  12.279  25.770  1.00  0.820          C  
ATOM  17762  CG  GLU A1071     -41.566  11.534  25.448  1.00  0.820          C  
ATOM  17763  CD  GLU A1071     -41.399  10.705  24.222  1.00  0.820          C  
ATOM  17764  OE1 GLU A1071     -40.931  11.278  23.256  1.00  0.820          O  
ATOM  17765  OE2 GLU A1071     -41.700   9.542  24.221  1.00  0.820          O  
ATOM  17766  H   GLU A1071     -41.441  14.508  25.467  1.00  0.670          H  
ATOM  17767  HA  GLU A1071     -40.834  12.838  27.758  1.00  0.720          H  
ATOM  17768 1HB  GLU A1071     -39.925  12.771  24.866  1.00  0.990          H  
ATOM  17769 2HB  GLU A1071     -39.523  11.535  26.040  1.00  0.990          H  
ATOM  17770 1HG  GLU A1071     -41.826  10.891  26.284  1.00  0.990          H  
ATOM  17771 2HG  GLU A1071     -42.374  12.253  25.310  1.00  0.990          H  
ATOM  17772  N   SER A1072     -38.419  13.094  28.273  1.00  0.540          N  
ATOM  17773  CA  SER A1072     -37.069  13.355  28.750  1.00  0.500          C  
ATOM  17774  C   SER A1072     -36.001  13.099  27.705  1.00  0.450          C  
ATOM  17775  O   SER A1072     -36.066  12.126  26.948  1.00  0.440          O  
ATOM  17776  CB  SER A1072     -36.777  12.474  29.955  1.00  0.720          C  
ATOM  17777  OG  SER A1072     -37.630  12.765  31.035  1.00  0.720          O  
ATOM  17778  H   SER A1072     -38.960  12.387  28.750  1.00  0.650          H  
ATOM  17779  HA  SER A1072     -36.986  14.394  29.046  1.00  0.600          H  
ATOM  17780 1HB  SER A1072     -36.891  11.428  29.670  1.00  0.860          H  
ATOM  17781 2HB  SER A1072     -35.739  12.616  30.260  1.00  0.860          H  
ATOM  17782  HG  SER A1072     -37.419  12.123  31.720  1.00  0.860          H  
ATOM  17783  N   VAL A1073     -34.987  13.954  27.727  1.00  0.430          N  
ATOM  17784  CA  VAL A1073     -33.801  13.848  26.903  1.00  0.400          C  
ATOM  17785  C   VAL A1073     -32.605  13.554  27.794  1.00  0.390          C  
ATOM  17786  O   VAL A1073     -31.856  12.605  27.559  1.00  0.370          O  
ATOM  17787  CB  VAL A1073     -33.517  15.162  26.159  1.00  0.570          C  
ATOM  17788  CG1 VAL A1073     -32.232  15.022  25.359  1.00  0.570          C  
ATOM  17789  CG2 VAL A1073     -34.677  15.509  25.266  1.00  0.570          C  
ATOM  17790  H   VAL A1073     -35.053  14.750  28.353  1.00  0.520          H  
ATOM  17791  HA  VAL A1073     -33.932  13.038  26.187  1.00  0.480          H  
ATOM  17792  HB  VAL A1073     -33.376  15.959  26.884  1.00  0.690          H  
ATOM  17793 1HG1 VAL A1073     -32.018  15.920  24.861  1.00  0.690          H  
ATOM  17794 2HG1 VAL A1073     -31.394  14.789  26.000  1.00  0.690          H  
ATOM  17795 3HG1 VAL A1073     -32.351  14.232  24.631  1.00  0.690          H  
ATOM  17796 1HG2 VAL A1073     -34.479  16.439  24.771  1.00  0.690          H  
ATOM  17797 2HG2 VAL A1073     -34.810  14.737  24.547  1.00  0.690          H  
ATOM  17798 3HG2 VAL A1073     -35.565  15.599  25.851  1.00  0.690          H  
ATOM  17799  N   TRP A1074     -32.385  14.427  28.782  1.00  0.390          N  
ATOM  17800  CA  TRP A1074     -31.215  14.255  29.639  1.00  0.380          C  
ATOM  17801  C   TRP A1074     -31.418  14.800  31.053  1.00  0.390          C  
ATOM  17802  O   TRP A1074     -31.784  15.968  31.246  1.00  0.400          O  
ATOM  17803  CB  TRP A1074     -30.006  14.960  29.006  1.00  0.540          C  
ATOM  17804  CG  TRP A1074     -28.698  14.660  29.668  1.00  0.540          C  
ATOM  17805  CD1 TRP A1074     -28.024  15.403  30.585  1.00  0.540          C  
ATOM  17806  CD2 TRP A1074     -27.874  13.512  29.399  1.00  0.540          C  
ATOM  17807  NE1 TRP A1074     -26.834  14.793  30.907  1.00  0.540          N  
ATOM  17808  CE2 TRP A1074     -26.727  13.633  30.186  1.00  0.540          C  
ATOM  17809  CE3 TRP A1074     -28.006  12.422  28.554  1.00  0.540          C  
ATOM  17810  CZ2 TRP A1074     -25.721  12.694  30.146  1.00  0.540          C  
ATOM  17811  CZ3 TRP A1074     -27.005  11.488  28.516  1.00  0.540          C  
ATOM  17812  CH2 TRP A1074     -25.894  11.613  29.290  1.00  0.540          C  
ATOM  17813  H   TRP A1074     -33.054  15.183  28.932  1.00  0.470          H  
ATOM  17814  HA  TRP A1074     -30.999  13.187  29.724  1.00  0.460          H  
ATOM  17815 1HB  TRP A1074     -29.922  14.673  27.961  1.00  0.640          H  
ATOM  17816 2HB  TRP A1074     -30.158  16.045  29.035  1.00  0.640          H  
ATOM  17817  HD1 TRP A1074     -28.367  16.346  30.990  1.00  0.640          H  
ATOM  17818  HE1 TRP A1074     -26.153  15.175  31.560  1.00  0.640          H  
ATOM  17819  HE3 TRP A1074     -28.890  12.313  27.927  1.00  0.640          H  
ATOM  17820  HZ2 TRP A1074     -24.825  12.782  30.745  1.00  0.640          H  
ATOM  17821  HZ3 TRP A1074     -27.133  10.648  27.849  1.00  0.640          H  
ATOM  17822  HH2 TRP A1074     -25.126  10.853  29.230  1.00  0.640          H  
ATOM  17823  N   ASN A1075     -31.128  13.953  32.042  1.00  0.380          N  
ATOM  17824  CA  ASN A1075     -31.173  14.289  33.466  1.00  0.360          C  
ATOM  17825  C   ASN A1075     -29.762  14.581  33.975  1.00  0.380          C  
ATOM  17826  O   ASN A1075     -28.942  13.669  34.164  1.00  0.460          O  
ATOM  17827  CB  ASN A1075     -31.830  13.193  34.281  1.00  0.510          C  
ATOM  17828  CG  ASN A1075     -31.991  13.562  35.754  1.00  0.510          C  
ATOM  17829  OD1 ASN A1075     -31.257  14.408  36.314  1.00  0.510          O  
ATOM  17830  ND2 ASN A1075     -32.946  12.928  36.396  1.00  0.510          N  
ATOM  17831  H   ASN A1075     -30.867  12.994  31.790  1.00  0.460          H  
ATOM  17832  HA  ASN A1075     -31.753  15.202  33.591  1.00  0.430          H  
ATOM  17833 1HB  ASN A1075     -32.812  12.977  33.863  1.00  0.610          H  
ATOM  17834 2HB  ASN A1075     -31.240  12.281  34.199  1.00  0.610          H  
ATOM  17835 1HD2 ASN A1075     -33.110  13.115  37.368  1.00  0.610          H  
ATOM  17836 2HD2 ASN A1075     -33.512  12.257  35.915  1.00  0.610          H  
ATOM  17837  N   LYS A1076     -29.487  15.845  34.245  1.00  0.430          N  
ATOM  17838  CA  LYS A1076     -28.163  16.327  34.627  1.00  0.370          C  
ATOM  17839  C   LYS A1076     -27.573  15.643  35.872  1.00  0.500          C  
ATOM  17840  O   LYS A1076     -26.371  15.734  36.114  1.00  0.700          O  
ATOM  17841  CB  LYS A1076     -28.185  17.837  34.796  1.00  0.540          C  
ATOM  17842  CG  LYS A1076     -28.015  18.633  33.473  1.00  0.540          C  
ATOM  17843  CD  LYS A1076     -29.312  18.635  32.658  1.00  0.540          C  
ATOM  17844  CE  LYS A1076     -29.205  19.283  31.356  1.00  0.540          C  
ATOM  17845  NZ  LYS A1076     -29.482  20.732  31.436  1.00  0.540          N  
ATOM  17846  H   LYS A1076     -30.245  16.530  34.128  1.00  0.520          H  
ATOM  17847  HA  LYS A1076     -27.487  16.105  33.801  1.00  0.440          H  
ATOM  17848 1HB  LYS A1076     -29.121  18.132  35.255  1.00  0.650          H  
ATOM  17849 2HB  LYS A1076     -27.395  18.119  35.453  1.00  0.650          H  
ATOM  17850 1HG  LYS A1076     -27.752  19.652  33.698  1.00  0.650          H  
ATOM  17851 2HG  LYS A1076     -27.214  18.194  32.874  1.00  0.650          H  
ATOM  17852 1HD  LYS A1076     -29.698  17.651  32.472  1.00  0.650          H  
ATOM  17853 2HD  LYS A1076     -30.050  19.209  33.202  1.00  0.650          H  
ATOM  17854 1HE  LYS A1076     -28.213  19.141  30.965  1.00  0.650          H  
ATOM  17855 2HE  LYS A1076     -29.914  18.812  30.687  1.00  0.650          H  
ATOM  17856 1HZ  LYS A1076     -29.399  21.149  30.525  1.00  0.650          H  
ATOM  17857 2HZ  LYS A1076     -30.429  20.895  31.805  1.00  0.650          H  
ATOM  17858 3HZ  LYS A1076     -28.798  21.177  32.043  1.00  0.650          H  
ATOM  17859  N   GLU A1077     -28.416  15.060  36.726  1.00  0.650          N  
ATOM  17860  CA  GLU A1077     -27.921  14.369  37.916  1.00  0.780          C  
ATOM  17861  C   GLU A1077     -27.908  12.837  37.789  1.00  0.720          C  
ATOM  17862  O   GLU A1077     -27.269  12.167  38.603  1.00  1.080          O  
ATOM  17863  CB  GLU A1077     -28.697  14.777  39.175  1.00  1.040          C  
ATOM  17864  CG  GLU A1077     -28.464  16.214  39.600  1.00  1.040          C  
ATOM  17865  CD  GLU A1077     -29.223  16.624  40.846  1.00  1.040          C  
ATOM  17866  OE1 GLU A1077     -30.032  15.857  41.311  1.00  1.040          O  
ATOM  17867  OE2 GLU A1077     -28.972  17.702  41.337  1.00  1.040          O  
ATOM  17868  H   GLU A1077     -29.413  15.030  36.503  1.00  0.780          H  
ATOM  17869  HA  GLU A1077     -26.891  14.680  38.075  1.00  0.940          H  
ATOM  17870 1HB  GLU A1077     -29.766  14.650  38.993  1.00  1.250          H  
ATOM  17871 2HB  GLU A1077     -28.424  14.125  40.004  1.00  1.250          H  
ATOM  17872 1HG  GLU A1077     -27.402  16.349  39.778  1.00  1.250          H  
ATOM  17873 2HG  GLU A1077     -28.737  16.840  38.785  1.00  1.250          H  
ATOM  17874  N   SER A1078     -28.643  12.268  36.820  1.00  0.480          N  
ATOM  17875  CA  SER A1078     -28.741  10.809  36.735  1.00  0.430          C  
ATOM  17876  C   SER A1078     -28.130  10.190  35.477  1.00  0.390          C  
ATOM  17877  O   SER A1078     -27.600   9.068  35.538  1.00  0.380          O  
ATOM  17878  CB  SER A1078     -30.191  10.368  36.844  1.00  0.620          C  
ATOM  17879  OG  SER A1078     -30.733  10.665  38.108  1.00  0.620          O  
ATOM  17880  H   SER A1078     -29.110  12.840  36.124  1.00  0.580          H  
ATOM  17881  HA  SER A1078     -28.212  10.391  37.590  1.00  0.520          H  
ATOM  17882 1HB  SER A1078     -30.772  10.855  36.072  1.00  0.750          H  
ATOM  17883 2HB  SER A1078     -30.254   9.297  36.663  1.00  0.750          H  
ATOM  17884  HG  SER A1078     -31.653  10.401  38.071  1.00  0.750          H  
ATOM  17885  N   ASP A1079     -28.167  10.895  34.344  1.00  0.390          N  
ATOM  17886  CA  ASP A1079     -27.706  10.271  33.115  1.00  0.380          C  
ATOM  17887  C   ASP A1079     -26.202  10.416  32.956  1.00  0.380          C  
ATOM  17888  O   ASP A1079     -25.555   9.506  32.438  1.00  0.370          O  
ATOM  17889  CB  ASP A1079     -28.466  10.805  31.910  1.00  0.540          C  
ATOM  17890  CG  ASP A1079     -29.970  10.417  31.919  1.00  0.540          C  
ATOM  17891  OD1 ASP A1079     -30.307   9.278  32.129  1.00  0.540          O  
ATOM  17892  OD2 ASP A1079     -30.778  11.291  31.722  1.00  0.540          O  
ATOM  17893  H   ASP A1079     -28.563  11.835  34.311  1.00  0.470          H  
ATOM  17894  HA  ASP A1079     -27.933   9.206  33.169  1.00  0.460          H  
ATOM  17895 1HB  ASP A1079     -28.385  11.892  31.892  1.00  0.640          H  
ATOM  17896 2HB  ASP A1079     -28.015  10.422  31.003  1.00  0.640          H  
ATOM  17897  N   LEU A1080     -25.605  11.513  33.441  1.00  0.410          N  
ATOM  17898  CA  LEU A1080     -24.151  11.580  33.320  1.00  0.420          C  
ATOM  17899  C   LEU A1080     -23.580  10.606  34.344  1.00  0.390          C  
ATOM  17900  O   LEU A1080     -22.501  10.046  34.150  1.00  0.380          O  
ATOM  17901  CB  LEU A1080     -23.590  13.010  33.497  1.00  0.580          C  
ATOM  17902  CG  LEU A1080     -23.581  13.670  34.915  1.00  0.580          C  
ATOM  17903  CD1 LEU A1080     -22.267  13.315  35.683  1.00  0.580          C  
ATOM  17904  CD2 LEU A1080     -23.693  15.180  34.740  1.00  0.580          C  
ATOM  17905  H   LEU A1080     -26.143  12.268  33.847  1.00  0.490          H  
ATOM  17906  HA  LEU A1080     -23.864  11.238  32.326  1.00  0.500          H  
ATOM  17907 1HB  LEU A1080     -22.558  13.007  33.145  1.00  0.700          H  
ATOM  17908 2HB  LEU A1080     -24.154  13.674  32.847  1.00  0.700          H  
ATOM  17909  HG  LEU A1080     -24.431  13.314  35.497  1.00  0.700          H  
ATOM  17910 1HD1 LEU A1080     -22.283  13.800  36.657  1.00  0.700          H  
ATOM  17911 2HD1 LEU A1080     -22.151  12.257  35.834  1.00  0.700          H  
ATOM  17912 3HD1 LEU A1080     -21.412  13.680  35.114  1.00  0.700          H  
ATOM  17913 1HD2 LEU A1080     -23.701  15.659  35.719  1.00  0.700          H  
ATOM  17914 2HD2 LEU A1080     -22.852  15.541  34.168  1.00  0.700          H  
ATOM  17915 3HD2 LEU A1080     -24.618  15.427  34.215  1.00  0.700          H  
ATOM  17916  N   ALA A1081     -24.302  10.429  35.464  1.00  0.380          N  
ATOM  17917  CA  ALA A1081     -23.881   9.509  36.510  1.00  0.360          C  
ATOM  17918  C   ALA A1081     -23.856   8.091  35.954  1.00  0.320          C  
ATOM  17919  O   ALA A1081     -22.915   7.331  36.216  1.00  0.310          O  
ATOM  17920  CB  ALA A1081     -24.807   9.605  37.701  1.00  0.510          C  
ATOM  17921  H   ALA A1081     -25.159  10.952  35.585  1.00  0.460          H  
ATOM  17922  HA  ALA A1081     -22.871   9.778  36.817  1.00  0.430          H  
ATOM  17923 1HB  ALA A1081     -24.466   8.930  38.477  1.00  0.610          H  
ATOM  17924 2HB  ALA A1081     -24.804  10.627  38.085  1.00  0.610          H  
ATOM  17925 3HB  ALA A1081     -25.815   9.338  37.407  1.00  0.610          H  
ATOM  17926  N   THR A1082     -24.870   7.766  35.138  1.00  0.310          N  
ATOM  17927  CA  THR A1082     -24.971   6.478  34.472  1.00  0.290          C  
ATOM  17928  C   THR A1082     -23.778   6.281  33.566  1.00  0.280          C  
ATOM  17929  O   THR A1082     -23.174   5.205  33.564  1.00  0.270          O  
ATOM  17930  CB  THR A1082     -26.276   6.361  33.669  1.00  0.410          C  
ATOM  17931  OG1 THR A1082     -27.398   6.453  34.567  1.00  0.410          O  
ATOM  17932  CG2 THR A1082     -26.325   5.033  32.910  1.00  0.410          C  
ATOM  17933  H   THR A1082     -25.647   8.420  35.033  1.00  0.370          H  
ATOM  17934  HA  THR A1082     -24.955   5.692  35.223  1.00  0.350          H  
ATOM  17935  HB  THR A1082     -26.338   7.172  32.950  1.00  0.500          H  
ATOM  17936  HG1 THR A1082     -27.438   7.354  34.957  1.00  0.500          H  
ATOM  17937 1HG2 THR A1082     -27.261   4.989  32.361  1.00  0.500          H  
ATOM  17938 2HG2 THR A1082     -25.495   4.961  32.207  1.00  0.500          H  
ATOM  17939 3HG2 THR A1082     -26.276   4.207  33.614  1.00  0.500          H  
ATOM  17940  N   VAL A1083     -23.432   7.320  32.807  1.00  0.280          N  
ATOM  17941  CA  VAL A1083     -22.286   7.265  31.923  1.00  0.270          C  
ATOM  17942  C   VAL A1083     -21.006   6.991  32.689  1.00  0.270          C  
ATOM  17943  O   VAL A1083     -20.211   6.150  32.272  1.00  0.260          O  
ATOM  17944  CB  VAL A1083     -22.160   8.569  31.121  1.00  0.380          C  
ATOM  17945  CG1 VAL A1083     -20.876   8.632  30.409  1.00  0.380          C  
ATOM  17946  CG2 VAL A1083     -23.272   8.643  30.100  1.00  0.380          C  
ATOM  17947  H   VAL A1083     -24.023   8.160  32.832  1.00  0.340          H  
ATOM  17948  HA  VAL A1083     -22.442   6.444  31.225  1.00  0.320          H  
ATOM  17949  HB  VAL A1083     -22.218   9.410  31.793  1.00  0.460          H  
ATOM  17950 1HG1 VAL A1083     -20.846   9.549  29.866  1.00  0.460          H  
ATOM  17951 2HG1 VAL A1083     -20.043   8.600  31.099  1.00  0.460          H  
ATOM  17952 3HG1 VAL A1083     -20.805   7.819  29.740  1.00  0.460          H  
ATOM  17953 1HG2 VAL A1083     -23.177   9.568  29.545  1.00  0.460          H  
ATOM  17954 2HG2 VAL A1083     -23.195   7.797  29.418  1.00  0.460          H  
ATOM  17955 3HG2 VAL A1083     -24.235   8.610  30.592  1.00  0.460          H  
ATOM  17956  N   ARG A1084     -20.791   7.693  33.805  1.00  0.290          N  
ATOM  17957  CA  ARG A1084     -19.589   7.443  34.577  1.00  0.300          C  
ATOM  17958  C   ARG A1084     -19.529   5.988  35.051  1.00  0.290          C  
ATOM  17959  O   ARG A1084     -18.470   5.354  34.949  1.00  0.300          O  
ATOM  17960  CB  ARG A1084     -19.507   8.386  35.773  1.00  0.420          C  
ATOM  17961  CG  ARG A1084     -19.200   9.836  35.414  1.00  0.420          C  
ATOM  17962  CD  ARG A1084     -19.201  10.739  36.587  1.00  0.420          C  
ATOM  17963  NE  ARG A1084     -18.889  12.135  36.215  1.00  0.420          N  
ATOM  17964  CZ  ARG A1084     -18.915  13.186  37.051  1.00  0.420          C  
ATOM  17965  NH1 ARG A1084     -19.235  13.051  38.327  1.00  0.420          N  
ATOM  17966  NH2 ARG A1084     -18.610  14.353  36.549  1.00  0.420          N  
ATOM  17967  H   ARG A1084     -21.461   8.419  34.084  1.00  0.350          H  
ATOM  17968  HA  ARG A1084     -18.728   7.633  33.938  1.00  0.360          H  
ATOM  17969 1HB  ARG A1084     -20.460   8.375  36.302  1.00  0.500          H  
ATOM  17970 2HB  ARG A1084     -18.742   8.037  36.463  1.00  0.500          H  
ATOM  17971 1HG  ARG A1084     -18.210   9.878  34.976  1.00  0.500          H  
ATOM  17972 2HG  ARG A1084     -19.938  10.201  34.702  1.00  0.500          H  
ATOM  17973 1HD  ARG A1084     -20.190  10.720  37.048  1.00  0.500          H  
ATOM  17974 2HD  ARG A1084     -18.454  10.400  37.303  1.00  0.500          H  
ATOM  17975  HE  ARG A1084     -18.613  12.359  35.238  1.00  0.500          H  
ATOM  17976 1HH1 ARG A1084     -19.467  12.144  38.702  1.00  0.500          H  
ATOM  17977 2HH1 ARG A1084     -19.245  13.860  38.932  1.00  0.500          H  
ATOM  17978 1HH2 ARG A1084     -18.379  14.385  35.545  1.00  0.500          H  
ATOM  17979 2HH2 ARG A1084     -18.597  15.184  37.121  1.00  0.500          H  
ATOM  17980  N   ARG A1085     -20.667   5.444  35.522  1.00  0.290          N  
ATOM  17981  CA  ARG A1085     -20.725   4.057  35.987  1.00  0.280          C  
ATOM  17982  C   ARG A1085     -20.409   3.044  34.888  1.00  0.260          C  
ATOM  17983  O   ARG A1085     -19.732   2.046  35.148  1.00  0.260          O  
ATOM  17984  CB  ARG A1085     -22.078   3.746  36.608  1.00  0.400          C  
ATOM  17985  CG  ARG A1085     -22.296   4.385  37.979  1.00  0.400          C  
ATOM  17986  CD  ARG A1085     -23.489   3.836  38.688  1.00  0.400          C  
ATOM  17987  NE  ARG A1085     -24.749   4.197  38.030  1.00  0.400          N  
ATOM  17988  CZ  ARG A1085     -25.454   5.332  38.261  1.00  0.400          C  
ATOM  17989  NH1 ARG A1085     -25.024   6.224  39.130  1.00  0.400          N  
ATOM  17990  NH2 ARG A1085     -26.585   5.546  37.613  1.00  0.400          N  
ATOM  17991  H   ARG A1085     -21.500   6.039  35.603  1.00  0.350          H  
ATOM  17992  HA  ARG A1085     -19.979   3.943  36.771  1.00  0.340          H  
ATOM  17993 1HB  ARG A1085     -22.865   4.107  35.949  1.00  0.480          H  
ATOM  17994 2HB  ARG A1085     -22.196   2.670  36.708  1.00  0.480          H  
ATOM  17995 1HG  ARG A1085     -21.420   4.208  38.598  1.00  0.480          H  
ATOM  17996 2HG  ARG A1085     -22.433   5.455  37.853  1.00  0.480          H  
ATOM  17997 1HD  ARG A1085     -23.419   2.749  38.703  1.00  0.480          H  
ATOM  17998 2HD  ARG A1085     -23.508   4.200  39.711  1.00  0.480          H  
ATOM  17999  HE  ARG A1085     -25.127   3.543  37.358  1.00  0.480          H  
ATOM  18000 1HH1 ARG A1085     -24.162   6.075  39.631  1.00  0.480          H  
ATOM  18001 2HH1 ARG A1085     -25.559   7.066  39.293  1.00  0.480          H  
ATOM  18002 1HH2 ARG A1085     -26.928   4.870  36.944  1.00  0.480          H  
ATOM  18003 2HH2 ARG A1085     -27.111   6.385  37.781  1.00  0.480          H  
ATOM  18004  N   VAL A1086     -20.897   3.284  33.667  1.00  0.250          N  
ATOM  18005  CA  VAL A1086     -20.600   2.386  32.554  1.00  0.240          C  
ATOM  18006  C   VAL A1086     -19.121   2.425  32.199  1.00  0.230          C  
ATOM  18007  O   VAL A1086     -18.482   1.383  32.052  1.00  0.230          O  
ATOM  18008  CB  VAL A1086     -21.417   2.746  31.296  1.00  0.340          C  
ATOM  18009  CG1 VAL A1086     -20.924   1.920  30.092  1.00  0.340          C  
ATOM  18010  CG2 VAL A1086     -22.909   2.457  31.537  1.00  0.340          C  
ATOM  18011  H   VAL A1086     -21.522   4.089  33.540  1.00  0.300          H  
ATOM  18012  HA  VAL A1086     -20.857   1.371  32.857  1.00  0.290          H  
ATOM  18013  HB  VAL A1086     -21.278   3.807  31.073  1.00  0.410          H  
ATOM  18014 1HG1 VAL A1086     -21.488   2.182  29.228  1.00  0.410          H  
ATOM  18015 2HG1 VAL A1086     -19.877   2.115  29.883  1.00  0.410          H  
ATOM  18016 3HG1 VAL A1086     -21.061   0.861  30.305  1.00  0.410          H  
ATOM  18017 1HG2 VAL A1086     -23.473   2.723  30.650  1.00  0.410          H  
ATOM  18018 2HG2 VAL A1086     -23.043   1.400  31.754  1.00  0.410          H  
ATOM  18019 3HG2 VAL A1086     -23.265   3.044  32.376  1.00  0.410          H  
ATOM  18020  N   LEU A1087     -18.570   3.631  32.080  1.00  0.230          N  
ATOM  18021  CA  LEU A1087     -17.175   3.812  31.709  1.00  0.240          C  
ATOM  18022  C   LEU A1087     -16.247   3.201  32.753  1.00  0.290          C  
ATOM  18023  O   LEU A1087     -15.196   2.640  32.436  1.00  0.460          O  
ATOM  18024  CB  LEU A1087     -16.870   5.299  31.590  1.00  0.330          C  
ATOM  18025  CG  LEU A1087     -17.572   6.085  30.455  1.00  0.330          C  
ATOM  18026  CD1 LEU A1087     -17.254   7.507  30.656  1.00  0.330          C  
ATOM  18027  CD2 LEU A1087     -17.121   5.642  29.122  1.00  0.330          C  
ATOM  18028  H   LEU A1087     -19.155   4.461  32.227  1.00  0.280          H  
ATOM  18029  HA  LEU A1087     -17.002   3.310  30.766  1.00  0.290          H  
ATOM  18030 1HB  LEU A1087     -17.153   5.771  32.534  1.00  0.400          H  
ATOM  18031 2HB  LEU A1087     -15.795   5.415  31.462  1.00  0.400          H  
ATOM  18032  HG  LEU A1087     -18.639   5.953  30.517  1.00  0.400          H  
ATOM  18033 1HD1 LEU A1087     -17.733   8.097  29.903  1.00  0.400          H  
ATOM  18034 2HD1 LEU A1087     -17.609   7.806  31.634  1.00  0.400          H  
ATOM  18035 3HD1 LEU A1087     -16.174   7.650  30.597  1.00  0.400          H  
ATOM  18036 1HD2 LEU A1087     -17.609   6.228  28.355  1.00  0.400          H  
ATOM  18037 2HD2 LEU A1087     -16.054   5.793  29.075  1.00  0.400          H  
ATOM  18038 3HD2 LEU A1087     -17.359   4.598  28.970  1.00  0.400          H  
ATOM  18039  N   SER A1088     -16.688   3.243  34.001  1.00  0.270          N  
ATOM  18040  CA  SER A1088     -15.952   2.751  35.148  1.00  0.290          C  
ATOM  18041  C   SER A1088     -16.085   1.245  35.355  1.00  0.290          C  
ATOM  18042  O   SER A1088     -15.658   0.732  36.394  1.00  0.320          O  
ATOM  18043  CB  SER A1088     -16.433   3.456  36.400  1.00  0.400          C  
ATOM  18044  OG  SER A1088     -16.181   4.826  36.324  1.00  0.400          O  
ATOM  18045  H   SER A1088     -17.551   3.757  34.198  1.00  0.320          H  
ATOM  18046  HA  SER A1088     -14.901   2.989  34.995  1.00  0.350          H  
ATOM  18047 1HB  SER A1088     -17.500   3.283  36.534  1.00  0.480          H  
ATOM  18048 2HB  SER A1088     -15.921   3.041  37.265  1.00  0.480          H  
ATOM  18049  HG  SER A1088     -16.902   5.187  35.765  1.00  0.480          H  
ATOM  18050  N   TYR A1089     -16.781   0.546  34.455  1.00  0.280          N  
ATOM  18051  CA  TYR A1089     -16.947  -0.883  34.580  1.00  0.290          C  
ATOM  18052  C   TYR A1089     -15.619  -1.623  34.270  1.00  0.310          C  
ATOM  18053  O   TYR A1089     -15.064  -1.465  33.183  1.00  0.380          O  
ATOM  18054  CB  TYR A1089     -18.073  -1.329  33.643  1.00  0.400          C  
ATOM  18055  CG  TYR A1089     -18.349  -2.778  33.677  1.00  0.400          C  
ATOM  18056  CD1 TYR A1089     -18.930  -3.347  34.795  1.00  0.400          C  
ATOM  18057  CD2 TYR A1089     -18.041  -3.549  32.592  1.00  0.400          C  
ATOM  18058  CE1 TYR A1089     -19.168  -4.694  34.832  1.00  0.400          C  
ATOM  18059  CE2 TYR A1089     -18.301  -4.876  32.631  1.00  0.400          C  
ATOM  18060  CZ  TYR A1089     -18.847  -5.462  33.745  1.00  0.400          C  
ATOM  18061  OH  TYR A1089     -19.103  -6.829  33.763  1.00  0.400          O  
ATOM  18062  H   TYR A1089     -17.195   1.009  33.640  1.00  0.340          H  
ATOM  18063  HA  TYR A1089     -17.269  -1.064  35.597  1.00  0.350          H  
ATOM  18064 1HB  TYR A1089     -18.994  -0.795  33.899  1.00  0.480          H  
ATOM  18065 2HB  TYR A1089     -17.817  -1.054  32.618  1.00  0.480          H  
ATOM  18066  HD1 TYR A1089     -19.185  -2.726  35.655  1.00  0.480          H  
ATOM  18067  HD2 TYR A1089     -17.594  -3.103  31.700  1.00  0.480          H  
ATOM  18068  HE1 TYR A1089     -19.614  -5.148  35.715  1.00  0.480          H  
ATOM  18069  HE2 TYR A1089     -18.071  -5.488  31.775  1.00  0.480          H  
ATOM  18070  HH  TYR A1089     -18.729  -7.233  34.578  1.00  0.480          H  
ATOM  18071  N   PRO A1090     -15.115  -2.486  35.177  1.00  0.350          N  
ATOM  18072  CA  PRO A1090     -13.850  -3.203  35.083  1.00  0.430          C  
ATOM  18073  C   PRO A1090     -13.709  -4.351  34.095  1.00  0.460          C  
ATOM  18074  O   PRO A1090     -12.603  -4.860  33.919  1.00  0.680          O  
ATOM  18075  CB  PRO A1090     -13.673  -3.741  36.512  1.00  0.650          C  
ATOM  18076  CG  PRO A1090     -15.058  -3.882  37.052  1.00  0.650          C  
ATOM  18077  CD  PRO A1090     -15.815  -2.725  36.466  1.00  0.650          C  
ATOM  18078  HA  PRO A1090     -13.096  -2.461  34.862  1.00  0.520          H  
ATOM  18079 1HB  PRO A1090     -13.123  -4.693  36.482  1.00  0.770          H  
ATOM  18080 2HB  PRO A1090     -13.073  -3.050  37.105  1.00  0.770          H  
ATOM  18081 1HG  PRO A1090     -15.488  -4.853  36.768  1.00  0.770          H  
ATOM  18082 2HG  PRO A1090     -15.038  -3.858  38.151  1.00  0.770          H  
ATOM  18083 1HD  PRO A1090     -16.826  -3.051  36.339  1.00  0.770          H  
ATOM  18084 2HD  PRO A1090     -15.732  -1.834  37.121  1.00  0.770          H  
ATOM  18085  N   GLN A1091     -14.796  -4.822  33.503  1.00  0.410          N  
ATOM  18086  CA  GLN A1091     -14.701  -6.008  32.660  1.00  0.520          C  
ATOM  18087  C   GLN A1091     -15.185  -5.766  31.240  1.00  0.590          C  
ATOM  18088  O   GLN A1091     -16.154  -6.378  30.804  1.00  1.110          O  
ATOM  18089  CB  GLN A1091     -15.555  -7.127  33.267  1.00  0.680          C  
ATOM  18090  CG  GLN A1091     -15.169  -7.563  34.654  1.00  0.680          C  
ATOM  18091  CD  GLN A1091     -16.199  -8.530  35.270  1.00  0.680          C  
ATOM  18092  OE1 GLN A1091     -17.424  -8.263  35.324  1.00  0.680          O  
ATOM  18093  NE2 GLN A1091     -15.702  -9.671  35.739  1.00  0.680          N  
ATOM  18094  H   GLN A1091     -15.693  -4.371  33.624  1.00  0.490          H  
ATOM  18095  HA  GLN A1091     -13.661  -6.325  32.610  1.00  0.620          H  
ATOM  18096 1HB  GLN A1091     -16.562  -6.838  33.295  1.00  0.820          H  
ATOM  18097 2HB  GLN A1091     -15.495  -8.004  32.624  1.00  0.820          H  
ATOM  18098 1HG  GLN A1091     -14.205  -8.063  34.611  1.00  0.820          H  
ATOM  18099 2HG  GLN A1091     -15.105  -6.694  35.292  1.00  0.820          H  
ATOM  18100 1HE2 GLN A1091     -16.313 -10.352  36.150  1.00  0.820          H  
ATOM  18101 2HE2 GLN A1091     -14.719  -9.855  35.682  1.00  0.820          H  
ATOM  18102  N   VAL A1092     -14.491  -4.913  30.512  1.00  0.360          N  
ATOM  18103  CA  VAL A1092     -14.827  -4.592  29.131  1.00  0.310          C  
ATOM  18104  C   VAL A1092     -14.341  -5.708  28.214  1.00  0.320          C  
ATOM  18105  O   VAL A1092     -13.217  -6.206  28.353  1.00  0.350          O  
ATOM  18106  CB  VAL A1092     -14.249  -3.226  28.764  1.00  0.450          C  
ATOM  18107  CG1 VAL A1092     -14.425  -2.899  27.326  1.00  0.450          C  
ATOM  18108  CG2 VAL A1092     -14.963  -2.184  29.600  1.00  0.450          C  
ATOM  18109  H   VAL A1092     -13.700  -4.439  30.935  1.00  0.430          H  
ATOM  18110  HA  VAL A1092     -15.914  -4.529  29.042  1.00  0.370          H  
ATOM  18111  HB  VAL A1092     -13.227  -3.229  28.963  1.00  0.540          H  
ATOM  18112 1HG1 VAL A1092     -14.003  -1.923  27.139  1.00  0.540          H  
ATOM  18113 2HG1 VAL A1092     -13.912  -3.633  26.710  1.00  0.540          H  
ATOM  18114 3HG1 VAL A1092     -15.479  -2.891  27.095  1.00  0.540          H  
ATOM  18115 1HG2 VAL A1092     -14.577  -1.196  29.376  1.00  0.540          H  
ATOM  18116 2HG2 VAL A1092     -16.002  -2.222  29.366  1.00  0.540          H  
ATOM  18117 3HG2 VAL A1092     -14.826  -2.392  30.664  1.00  0.540          H  
ATOM  18118  N   ASN A1093     -15.186  -6.113  27.271  1.00  0.300          N  
ATOM  18119  CA  ASN A1093     -14.860  -7.221  26.385  1.00  0.290          C  
ATOM  18120  C   ASN A1093     -13.902  -6.837  25.276  1.00  0.290          C  
ATOM  18121  O   ASN A1093     -14.299  -6.629  24.123  1.00  0.290          O  
ATOM  18122  CB  ASN A1093     -16.124  -7.816  25.813  1.00  0.410          C  
ATOM  18123  CG  ASN A1093     -16.966  -8.447  26.875  1.00  0.410          C  
ATOM  18124  OD1 ASN A1093     -16.499  -9.204  27.748  1.00  0.410          O  
ATOM  18125  ND2 ASN A1093     -18.212  -8.116  26.830  1.00  0.410          N  
ATOM  18126  H   ASN A1093     -16.093  -5.644  27.178  1.00  0.360          H  
ATOM  18127  HA  ASN A1093     -14.361  -7.990  26.977  1.00  0.350          H  
ATOM  18128 1HB  ASN A1093     -16.710  -7.041  25.320  1.00  0.490          H  
ATOM  18129 2HB  ASN A1093     -15.876  -8.563  25.065  1.00  0.490          H  
ATOM  18130 1HD2 ASN A1093     -18.854  -8.456  27.515  1.00  0.490          H  
ATOM  18131 2HD2 ASN A1093     -18.529  -7.508  26.100  1.00  0.490          H  
ATOM  18132  N   VAL A1094     -12.634  -6.750  25.648  1.00  0.330          N  
ATOM  18133  CA  VAL A1094     -11.575  -6.438  24.705  1.00  0.330          C  
ATOM  18134  C   VAL A1094     -11.128  -7.763  24.061  1.00  0.340          C  
ATOM  18135  O   VAL A1094     -10.625  -8.662  24.748  1.00  0.400          O  
ATOM  18136  CB  VAL A1094     -10.375  -5.781  25.410  1.00  0.460          C  
ATOM  18137  CG1 VAL A1094      -9.294  -5.506  24.383  1.00  0.460          C  
ATOM  18138  CG2 VAL A1094     -10.807  -4.489  26.146  1.00  0.460          C  
ATOM  18139  H   VAL A1094     -12.449  -6.890  26.647  1.00  0.400          H  
ATOM  18140  HA  VAL A1094     -11.957  -5.774  23.929  1.00  0.400          H  
ATOM  18141  HB  VAL A1094      -9.967  -6.479  26.134  1.00  0.550          H  
ATOM  18142 1HG1 VAL A1094      -8.443  -5.074  24.859  1.00  0.550          H  
ATOM  18143 2HG1 VAL A1094      -8.987  -6.424  23.892  1.00  0.550          H  
ATOM  18144 3HG1 VAL A1094      -9.660  -4.823  23.640  1.00  0.550          H  
ATOM  18145 1HG2 VAL A1094      -9.954  -4.053  26.634  1.00  0.550          H  
ATOM  18146 2HG2 VAL A1094     -11.203  -3.784  25.456  1.00  0.550          H  
ATOM  18147 3HG2 VAL A1094     -11.565  -4.722  26.892  1.00  0.550          H  
ATOM  18148  N   VAL A1095     -11.285  -7.865  22.746  1.00  0.320          N  
ATOM  18149  CA  VAL A1095     -11.010  -9.083  21.994  1.00  0.340          C  
ATOM  18150  C   VAL A1095      -9.916  -8.863  20.987  1.00  0.330          C  
ATOM  18151  O   VAL A1095     -10.032  -7.967  20.166  1.00  0.330          O  
ATOM  18152  CB  VAL A1095     -12.274  -9.488  21.205  1.00  0.470          C  
ATOM  18153  CG1 VAL A1095     -12.048 -10.760  20.362  1.00  0.470          C  
ATOM  18154  CG2 VAL A1095     -13.375  -9.682  22.129  1.00  0.470          C  
ATOM  18155  H   VAL A1095     -11.659  -7.058  22.241  1.00  0.380          H  
ATOM  18156  HA  VAL A1095     -10.721  -9.876  22.686  1.00  0.410          H  
ATOM  18157  HB  VAL A1095     -12.532  -8.687  20.516  1.00  0.560          H  
ATOM  18158 1HG1 VAL A1095     -12.969 -10.996  19.817  1.00  0.560          H  
ATOM  18159 2HG1 VAL A1095     -11.244 -10.611  19.646  1.00  0.560          H  
ATOM  18160 3HG1 VAL A1095     -11.795 -11.589  21.016  1.00  0.560          H  
ATOM  18161 1HG2 VAL A1095     -14.224  -9.933  21.535  1.00  0.560          H  
ATOM  18162 2HG2 VAL A1095     -13.138 -10.487  22.816  1.00  0.560          H  
ATOM  18163 3HG2 VAL A1095     -13.573  -8.771  22.688  1.00  0.560          H  
ATOM  18164  N   LYS A1096      -8.876  -9.676  21.022  1.00  0.380          N  
ATOM  18165  CA  LYS A1096      -7.829  -9.528  20.029  1.00  0.400          C  
ATOM  18166  C   LYS A1096      -8.160 -10.509  18.913  1.00  0.380          C  
ATOM  18167  O   LYS A1096      -8.351 -11.697  19.173  1.00  0.390          O  
ATOM  18168  CB  LYS A1096      -6.455  -9.822  20.640  1.00  0.550          C  
ATOM  18169  CG  LYS A1096      -5.208  -9.523  19.773  1.00  0.550          C  
ATOM  18170  CD  LYS A1096      -4.911  -8.007  19.667  1.00  0.550          C  
ATOM  18171  CE  LYS A1096      -3.518  -7.762  19.087  1.00  0.550          C  
ATOM  18172  NZ  LYS A1096      -3.107  -6.312  19.077  1.00  0.550          N  
ATOM  18173  H   LYS A1096      -8.831 -10.396  21.729  1.00  0.460          H  
ATOM  18174  HA  LYS A1096      -7.847  -8.525  19.612  1.00  0.480          H  
ATOM  18175 1HB  LYS A1096      -6.345  -9.242  21.553  1.00  0.660          H  
ATOM  18176 2HB  LYS A1096      -6.403 -10.876  20.918  1.00  0.660          H  
ATOM  18177 1HG  LYS A1096      -4.346 -10.014  20.198  1.00  0.660          H  
ATOM  18178 2HG  LYS A1096      -5.368  -9.925  18.768  1.00  0.660          H  
ATOM  18179 1HD  LYS A1096      -5.630  -7.564  18.987  1.00  0.660          H  
ATOM  18180 2HD  LYS A1096      -4.997  -7.530  20.644  1.00  0.660          H  
ATOM  18181 1HE  LYS A1096      -2.797  -8.327  19.678  1.00  0.660          H  
ATOM  18182 2HE  LYS A1096      -3.504  -8.121  18.071  1.00  0.660          H  
ATOM  18183 1HZ  LYS A1096      -2.172  -6.246  18.687  1.00  0.660          H  
ATOM  18184 2HZ  LYS A1096      -3.730  -5.751  18.513  1.00  0.660          H  
ATOM  18185 3HZ  LYS A1096      -3.100  -5.955  20.021  1.00  0.660          H  
ATOM  18186  N   LYS A1097      -8.285 -10.019  17.693  1.00  0.380          N  
ATOM  18187  CA  LYS A1097      -8.582 -10.865  16.553  1.00  0.380          C  
ATOM  18188  C   LYS A1097      -7.449 -11.849  16.354  1.00  0.400          C  
ATOM  18189  O   LYS A1097      -6.291 -11.443  16.303  1.00  0.410          O  
ATOM  18190  CB  LYS A1097      -8.778 -10.009  15.295  1.00  0.530          C  
ATOM  18191  CG  LYS A1097      -9.058 -10.776  14.000  1.00  0.530          C  
ATOM  18192  CD  LYS A1097     -10.427 -11.431  13.970  1.00  0.530          C  
ATOM  18193  CE  LYS A1097     -10.646 -12.114  12.627  1.00  0.530          C  
ATOM  18194  NZ  LYS A1097     -11.853 -12.972  12.631  1.00  0.530          N  
ATOM  18195  H   LYS A1097      -8.150  -9.020  17.545  1.00  0.460          H  
ATOM  18196  HA  LYS A1097      -9.492 -11.425  16.763  1.00  0.460          H  
ATOM  18197 1HB  LYS A1097      -9.567  -9.283  15.451  1.00  0.640          H  
ATOM  18198 2HB  LYS A1097      -7.866  -9.443  15.127  1.00  0.640          H  
ATOM  18199 1HG  LYS A1097      -8.974 -10.089  13.158  1.00  0.640          H  
ATOM  18200 2HG  LYS A1097      -8.311 -11.547  13.866  1.00  0.640          H  
ATOM  18201 1HD  LYS A1097     -10.506 -12.178  14.754  1.00  0.640          H  
ATOM  18202 2HD  LYS A1097     -11.204 -10.676  14.122  1.00  0.640          H  
ATOM  18203 1HE  LYS A1097     -10.759 -11.350  11.859  1.00  0.640          H  
ATOM  18204 2HE  LYS A1097      -9.773 -12.729  12.391  1.00  0.640          H  
ATOM  18205 1HZ  LYS A1097     -11.960 -13.406  11.726  1.00  0.640          H  
ATOM  18206 2HZ  LYS A1097     -11.725 -13.688  13.337  1.00  0.640          H  
ATOM  18207 3HZ  LYS A1097     -12.673 -12.421  12.842  1.00  0.640          H  
ATOM  18208  N   VAL A1098      -7.772 -13.125  16.142  1.00  0.400          N  
ATOM  18209  CA  VAL A1098      -6.708 -14.100  15.960  1.00  0.420          C  
ATOM  18210  C   VAL A1098      -6.629 -14.495  14.488  1.00  0.430          C  
ATOM  18211  O   VAL A1098      -7.651 -14.787  13.854  1.00  0.480          O  
ATOM  18212  CB  VAL A1098      -6.926 -15.309  16.904  1.00  0.580          C  
ATOM  18213  CG1 VAL A1098      -7.087 -14.796  18.327  1.00  0.580          C  
ATOM  18214  CG2 VAL A1098      -8.125 -16.155  16.476  1.00  0.580          C  
ATOM  18215  H   VAL A1098      -8.736 -13.416  16.166  1.00  0.480          H  
ATOM  18216  HA  VAL A1098      -5.779 -13.623  16.237  1.00  0.500          H  
ATOM  18217  HB  VAL A1098      -6.026 -15.911  16.911  1.00  0.700          H  
ATOM  18218 1HG1 VAL A1098      -7.196 -15.622  19.010  1.00  0.700          H  
ATOM  18219 2HG1 VAL A1098      -6.220 -14.219  18.596  1.00  0.700          H  
ATOM  18220 3HG1 VAL A1098      -7.964 -14.162  18.398  1.00  0.700          H  
ATOM  18221 1HG2 VAL A1098      -8.232 -16.989  17.165  1.00  0.700          H  
ATOM  18222 2HG2 VAL A1098      -9.026 -15.551  16.495  1.00  0.700          H  
ATOM  18223 3HG2 VAL A1098      -7.979 -16.548  15.477  1.00  0.700          H  
ATOM  18224  N   GLU A1099      -5.409 -14.421  13.946  1.00  0.420          N  
ATOM  18225  CA  GLU A1099      -5.165 -14.620  12.506  1.00  0.450          C  
ATOM  18226  C   GLU A1099      -3.981 -15.515  12.109  1.00  0.600          C  
ATOM  18227  O   GLU A1099      -2.996 -15.644  12.833  1.00  0.710          O  
ATOM  18228  CB  GLU A1099      -4.922 -13.252  11.854  1.00  0.620          C  
ATOM  18229  CG  GLU A1099      -6.078 -12.258  11.972  1.00  0.620          C  
ATOM  18230  CD  GLU A1099      -5.799 -10.932  11.299  1.00  0.620          C  
ATOM  18231  OE1 GLU A1099      -4.704 -10.736  10.841  1.00  0.620          O  
ATOM  18232  OE2 GLU A1099      -6.689 -10.116  11.226  1.00  0.620          O  
ATOM  18233  H   GLU A1099      -4.647 -14.209  14.599  1.00  0.500          H  
ATOM  18234  HA  GLU A1099      -6.064 -15.061  12.082  1.00  0.540          H  
ATOM  18235 1HB  GLU A1099      -4.044 -12.791  12.311  1.00  0.740          H  
ATOM  18236 2HB  GLU A1099      -4.700 -13.390  10.794  1.00  0.740          H  
ATOM  18237 1HG  GLU A1099      -6.981 -12.700  11.555  1.00  0.740          H  
ATOM  18238 2HG  GLU A1099      -6.247 -12.073  13.027  1.00  0.740          H  
ATOM  18239  N   GLU A1100      -4.064 -16.101  10.919  1.00  0.710          N  
ATOM  18240  CA  GLU A1100      -2.927 -16.819  10.338  1.00  0.930          C  
ATOM  18241  C   GLU A1100      -1.877 -15.797   9.903  1.00  0.960          C  
ATOM  18242  O   GLU A1100      -2.230 -14.772   9.315  1.00  1.250          O  
ATOM  18243  CB  GLU A1100      -3.351 -17.648   9.138  1.00  1.210          C  
ATOM  18244  CG  GLU A1100      -2.239 -18.460   8.576  1.00  1.210          C  
ATOM  18245  CD  GLU A1100      -2.631 -19.288   7.458  1.00  1.210          C  
ATOM  18246  OE1 GLU A1100      -2.392 -18.899   6.329  1.00  1.210          O  
ATOM  18247  OE2 GLU A1100      -3.214 -20.326   7.676  1.00  1.210          O  
ATOM  18248  H   GLU A1100      -4.916 -16.002  10.382  1.00  0.850          H  
ATOM  18249  HA  GLU A1100      -2.482 -17.471  11.093  1.00  1.120          H  
ATOM  18250 1HB  GLU A1100      -4.157 -18.323   9.420  1.00  1.460          H  
ATOM  18251 2HB  GLU A1100      -3.723 -16.992   8.351  1.00  1.460          H  
ATOM  18252 1HG  GLU A1100      -1.443 -17.803   8.236  1.00  1.460          H  
ATOM  18253 2HG  GLU A1100      -1.841 -19.087   9.371  1.00  1.460          H  
ATOM  18254  N   GLN A1101      -0.595 -16.062  10.158  1.00  0.970          N  
ATOM  18255  CA  GLN A1101       0.417 -15.087   9.771  1.00  0.960          C  
ATOM  18256  C   GLN A1101       0.915 -15.233   8.327  1.00  0.990          C  
ATOM  18257  O   GLN A1101       1.359 -16.312   7.899  1.00  1.220          O  
ATOM  18258  CB  GLN A1101       1.597 -15.170  10.736  1.00  1.350          C  
ATOM  18259  CG  GLN A1101       1.214 -14.877  12.125  1.00  1.350          C  
ATOM  18260  CD  GLN A1101       2.329 -15.045  13.182  1.00  1.350          C  
ATOM  18261  OE1 GLN A1101       3.307 -14.289  13.237  1.00  1.350          O  
ATOM  18262  NE2 GLN A1101       2.122 -16.041  14.048  1.00  1.350          N  
ATOM  18263  H   GLN A1101      -0.335 -16.922  10.650  1.00  1.160          H  
ATOM  18264  HA  GLN A1101      -0.021 -14.094   9.864  1.00  1.150          H  
ATOM  18265 1HB  GLN A1101       2.062 -16.118  10.709  1.00  1.620          H  
ATOM  18266 2HB  GLN A1101       2.319 -14.443  10.447  1.00  1.620          H  
ATOM  18267 1HG  GLN A1101       0.858 -13.856  12.153  1.00  1.620          H  
ATOM  18268 2HG  GLN A1101       0.409 -15.557  12.387  1.00  1.620          H  
ATOM  18269 1HE2 GLN A1101       2.749 -16.238  14.837  1.00  1.620          H  
ATOM  18270 2HE2 GLN A1101       1.313 -16.613  13.954  1.00  1.620          H  
ATOM  18271  N   ASN A1102       0.830 -14.096   7.617  1.00  1.130          N  
ATOM  18272  CA  ASN A1102       1.245 -13.869   6.232  1.00  1.290          C  
ATOM  18273  C   ASN A1102       1.835 -12.440   6.102  1.00  1.470          C  
ATOM  18274  O   ASN A1102       1.227 -11.577   5.469  1.00  1.820          O  
ATOM  18275  CB  ASN A1102       0.058 -14.076   5.300  1.00  1.740          C  
ATOM  18276  CG  ASN A1102      -0.439 -15.533   5.242  1.00  1.740          C  
ATOM  18277  OD1 ASN A1102       0.095 -16.332   4.459  1.00  1.740          O  
ATOM  18278  ND2 ASN A1102      -1.430 -15.882   6.030  1.00  1.740          N  
ATOM  18279  H   ASN A1102       0.411 -13.308   8.093  1.00  1.360          H  
ATOM  18280  HA  ASN A1102       2.014 -14.585   5.966  1.00  1.550          H  
ATOM  18281 1HB  ASN A1102      -0.764 -13.438   5.625  1.00  2.090          H  
ATOM  18282 2HB  ASN A1102       0.335 -13.762   4.301  1.00  2.090          H  
ATOM  18283 1HD2 ASN A1102      -1.770 -16.857   6.028  1.00  2.090          H  
ATOM  18284 2HD2 ASN A1102      -1.842 -15.209   6.651  1.00  2.090          H  
ATOM  18285  N   HIS A1103       3.009 -12.194   6.708  1.00  1.740          N  
ATOM  18286  CA  HIS A1103       3.545 -10.815   6.816  1.00  2.220          C  
ATOM  18287  C   HIS A1103       4.750 -10.339   5.953  1.00  2.040          C  
ATOM  18288  O   HIS A1103       5.026  -9.137   5.918  1.00  2.460          O  
ATOM  18289  CB  HIS A1103       3.934 -10.523   8.264  1.00  2.920          C  
ATOM  18290  CG  HIS A1103       2.806 -10.586   9.232  1.00  2.920          C  
ATOM  18291  ND1 HIS A1103       1.708  -9.770   9.128  1.00  2.920          N  
ATOM  18292  CD2 HIS A1103       2.631 -11.319  10.364  1.00  2.920          C  
ATOM  18293  CE1 HIS A1103       0.889 -10.010  10.127  1.00  2.920          C  
ATOM  18294  NE2 HIS A1103       1.432 -10.943  10.912  1.00  2.920          N  
ATOM  18295  H   HIS A1103       3.467 -13.005   7.130  1.00  2.090          H  
ATOM  18296  HA  HIS A1103       2.729 -10.139   6.569  1.00  2.660          H  
ATOM  18297 1HB  HIS A1103       4.682 -11.227   8.569  1.00  3.500          H  
ATOM  18298 2HB  HIS A1103       4.376  -9.532   8.327  1.00  3.500          H  
ATOM  18299  HD1 HIS A1103       1.432  -9.277   8.301  1.00  3.500          H  
ATOM  18300  HD2 HIS A1103       3.229 -12.066  10.874  1.00  3.500          H  
ATOM  18301  HE1 HIS A1103      -0.052  -9.457  10.220  1.00  3.500          H  
ATOM  18302  N   GLY A1104       5.474 -11.221   5.282  1.00  2.080          N  
ATOM  18303  CA  GLY A1104       6.660 -10.805   4.496  1.00  2.280          C  
ATOM  18304  C   GLY A1104       7.358 -12.028   3.935  1.00  2.200          C  
ATOM  18305  O   GLY A1104       7.174 -13.115   4.487  1.00  2.470          O  
ATOM  18306  H   GLY A1104       5.218 -12.194   5.337  1.00  2.500          H  
ATOM  18307 1HA  GLY A1104       6.348 -10.151   3.682  1.00  2.740          H  
ATOM  18308 2HA  GLY A1104       7.344 -10.241   5.119  1.00  2.740          H  
ATOM  18309  N   LEU A1105       8.214 -11.877   2.907  1.00  2.420          N  
ATOM  18310  CA  LEU A1105       8.722 -13.119   2.346  1.00  2.650          C  
ATOM  18311  C   LEU A1105      10.092 -13.662   2.787  1.00  2.840          C  
ATOM  18312  O   LEU A1105      10.210 -14.275   3.845  1.00  3.340          O  
ATOM  18313  CB  LEU A1105       8.725 -13.025   0.811  1.00  3.620          C  
ATOM  18314  CG  LEU A1105       7.333 -12.913   0.089  1.00  3.620          C  
ATOM  18315  CD1 LEU A1105       7.586 -12.719  -1.399  1.00  3.620          C  
ATOM  18316  CD2 LEU A1105       6.471 -14.155   0.329  1.00  3.620          C  
ATOM  18317  H   LEU A1105       8.419 -10.972   2.507  1.00  2.900          H  
ATOM  18318  HA  LEU A1105       8.002 -13.846   2.607  1.00  3.180          H  
ATOM  18319 1HB  LEU A1105       9.296 -12.149   0.522  1.00  4.340          H  
ATOM  18320 2HB  LEU A1105       9.227 -13.912   0.410  1.00  4.340          H  
ATOM  18321  HG  LEU A1105       6.803 -12.037   0.459  1.00  4.340          H  
ATOM  18322 1HD1 LEU A1105       6.636 -12.612  -1.925  1.00  4.340          H  
ATOM  18323 2HD1 LEU A1105       8.180 -11.832  -1.547  1.00  4.340          H  
ATOM  18324 3HD1 LEU A1105       8.121 -13.580  -1.793  1.00  4.340          H  
ATOM  18325 1HD2 LEU A1105       5.523 -14.042  -0.195  1.00  4.340          H  
ATOM  18326 2HD2 LEU A1105       6.986 -15.038  -0.046  1.00  4.340          H  
ATOM  18327 3HD2 LEU A1105       6.267 -14.275   1.372  1.00  4.340          H  
ATOM  18328  N   ASP A1106      11.158 -13.433   2.029  1.00  2.870          N  
ATOM  18329  CA  ASP A1106      12.417 -14.078   2.414  1.00  3.180          C  
ATOM  18330  C   ASP A1106      13.261 -13.231   3.373  1.00  3.070          C  
ATOM  18331  O   ASP A1106      14.337 -12.698   3.055  1.00  3.520          O  
ATOM  18332  CB  ASP A1106      13.120 -14.559   1.152  1.00  4.330          C  
ATOM  18333  CG  ASP A1106      12.259 -15.773   0.472  1.00  4.330          C  
ATOM  18334  OD1 ASP A1106      11.746 -16.704   1.184  1.00  4.330          O  
ATOM  18335  OD2 ASP A1106      12.099 -15.712  -0.731  1.00  4.330          O  
ATOM  18336  H   ASP A1106      11.103 -12.887   1.185  1.00  3.440          H  
ATOM  18337  HA  ASP A1106      12.163 -14.986   2.958  1.00  3.820          H  
ATOM  18338 1HB  ASP A1106      13.219 -13.737   0.445  1.00  5.190          H  
ATOM  18339 2HB  ASP A1106      14.124 -14.914   1.396  1.00  5.190          H  
ATOM  18340  N   ARG A1107      12.698 -13.126   4.563  1.00  3.100          N  
ATOM  18341  CA  ARG A1107      13.096 -12.323   5.707  1.00  3.520          C  
ATOM  18342  C   ARG A1107      12.659 -13.090   6.950  1.00  3.740          C  
ATOM  18343  O   ARG A1107      12.276 -14.251   6.860  1.00  4.020          O  
ATOM  18344  CB  ARG A1107      12.436 -10.940   5.683  1.00  4.760          C  
ATOM  18345  CG  ARG A1107      12.791 -10.012   4.492  1.00  4.760          C  
ATOM  18346  CD  ARG A1107      14.205  -9.528   4.562  1.00  4.760          C  
ATOM  18347  NE  ARG A1107      14.520  -8.539   3.526  1.00  4.760          N  
ATOM  18348  CZ  ARG A1107      14.934  -8.807   2.262  1.00  4.760          C  
ATOM  18349  NH1 ARG A1107      15.062 -10.047   1.835  1.00  4.760          N  
ATOM  18350  NH2 ARG A1107      15.213  -7.800   1.446  1.00  4.760          N  
ATOM  18351  H   ARG A1107      11.835 -13.675   4.648  1.00  3.720          H  
ATOM  18352  HA  ARG A1107      14.178 -12.212   5.722  1.00  4.220          H  
ATOM  18353 1HB  ARG A1107      11.351 -11.068   5.677  1.00  5.710          H  
ATOM  18354 2HB  ARG A1107      12.690 -10.396   6.587  1.00  5.710          H  
ATOM  18355 1HG  ARG A1107      12.638 -10.527   3.551  1.00  5.710          H  
ATOM  18356 2HG  ARG A1107      12.142  -9.140   4.521  1.00  5.710          H  
ATOM  18357 1HD  ARG A1107      14.370  -9.061   5.531  1.00  5.710          H  
ATOM  18358 2HD  ARG A1107      14.890 -10.366   4.452  1.00  5.710          H  
ATOM  18359  HE  ARG A1107      14.442  -7.565   3.789  1.00  5.710          H  
ATOM  18360 1HH1 ARG A1107      14.838 -10.841   2.452  1.00  5.710          H  
ATOM  18361 2HH1 ARG A1107      15.376 -10.229   0.895  1.00  5.710          H  
ATOM  18362 1HH2 ARG A1107      15.119  -6.846   1.770  1.00  5.710          H  
ATOM  18363 2HH2 ARG A1107      15.526  -7.980   0.504  1.00  5.710          H  
ATOM  18364  N   GLY A1108      12.746 -12.480   8.130  1.00  4.230          N  
ATOM  18365  CA  GLY A1108      12.336 -13.177   9.357  1.00  4.850          C  
ATOM  18366  C   GLY A1108      10.801 -13.174   9.538  1.00  4.920          C  
ATOM  18367  O   GLY A1108      10.272 -13.623  10.562  1.00  5.410          O  
ATOM  18368  H   GLY A1108      13.094 -11.534   8.195  1.00  5.080          H  
ATOM  18369 1HA  GLY A1108      12.698 -14.207   9.328  1.00  5.820          H  
ATOM  18370 2HA  GLY A1108      12.804 -12.700  10.217  1.00  5.820          H  
ATOM  18371  N   LYS A1109      10.095 -12.587   8.576  1.00  4.760          N  
ATOM  18372  CA  LYS A1109       8.653 -12.502   8.608  1.00  5.070          C  
ATOM  18373  C   LYS A1109       7.969 -13.789   8.078  1.00  4.610          C  
ATOM  18374  O   LYS A1109       8.437 -14.443   7.146  1.00  3.940          O  
ATOM  18375  CB  LYS A1109       8.182 -11.284   7.825  1.00  6.970          C  
ATOM  18376  CG  LYS A1109       8.553  -9.945   8.462  1.00  6.970          C  
ATOM  18377  CD  LYS A1109       7.979  -8.778   7.661  1.00  6.970          C  
ATOM  18378  CE  LYS A1109       8.294  -7.422   8.287  1.00  6.970          C  
ATOM  18379  NZ  LYS A1109       7.704  -6.298   7.489  1.00  6.970          N  
ATOM  18380  H   LYS A1109      10.589 -12.220   7.782  1.00  5.710          H  
ATOM  18381  HA  LYS A1109       8.399 -12.335   9.647  1.00  6.080          H  
ATOM  18382 1HB  LYS A1109       8.634 -11.311   6.835  1.00  8.370          H  
ATOM  18383 2HB  LYS A1109       7.106 -11.321   7.691  1.00  8.370          H  
ATOM  18384 1HG  LYS A1109       8.157  -9.910   9.478  1.00  8.370          H  
ATOM  18385 2HG  LYS A1109       9.637  -9.855   8.512  1.00  8.370          H  
ATOM  18386 1HD  LYS A1109       8.390  -8.794   6.657  1.00  8.370          H  
ATOM  18387 2HD  LYS A1109       6.900  -8.882   7.596  1.00  8.370          H  
ATOM  18388 1HE  LYS A1109       7.886  -7.390   9.297  1.00  8.370          H  
ATOM  18389 2HE  LYS A1109       9.375  -7.290   8.338  1.00  8.370          H  
ATOM  18390 1HZ  LYS A1109       7.927  -5.417   7.928  1.00  8.370          H  
ATOM  18391 2HZ  LYS A1109       8.082  -6.309   6.552  1.00  8.370          H  
ATOM  18392 3HZ  LYS A1109       6.695  -6.405   7.444  1.00  8.370          H  
ATOM  18393  N   PRO A1110       6.831 -14.167   8.645  1.00  5.120          N  
ATOM  18394  CA  PRO A1110       6.015 -15.312   8.293  1.00  4.980          C  
ATOM  18395  C   PRO A1110       5.104 -15.248   7.070  1.00  4.360          C  
ATOM  18396  O   PRO A1110       3.930 -14.951   7.237  1.00  4.720          O  
ATOM  18397  CB  PRO A1110       5.175 -15.485   9.549  1.00  7.470          C  
ATOM  18398  CG  PRO A1110       5.041 -14.118  10.090  1.00  7.470          C  
ATOM  18399  CD  PRO A1110       6.350 -13.466   9.848  1.00  7.470          C  
ATOM  18400  HA  PRO A1110       6.682 -16.174   8.175  1.00  5.980          H  
ATOM  18401 1HB  PRO A1110       4.208 -15.951   9.299  1.00  8.960          H  
ATOM  18402 2HB  PRO A1110       5.665 -16.176  10.243  1.00  8.960          H  
ATOM  18403 1HG  PRO A1110       4.238 -13.620   9.553  1.00  8.960          H  
ATOM  18404 2HG  PRO A1110       4.759 -14.146  11.154  1.00  8.960          H  
ATOM  18405 1HD  PRO A1110       6.198 -12.400   9.683  1.00  8.960          H  
ATOM  18406 2HD  PRO A1110       7.012 -13.676  10.712  1.00  8.960          H  
ATOM  18407  N   LYS A1111       5.651 -15.403   5.862  1.00  3.760          N  
ATOM  18408  CA  LYS A1111       4.835 -15.503   4.614  1.00  3.240          C  
ATOM  18409  C   LYS A1111       5.641 -16.273   3.578  1.00  2.540          C  
ATOM  18410  O   LYS A1111       5.122 -17.156   2.892  1.00  2.670          O  
ATOM  18411  CB  LYS A1111       4.387 -14.181   3.993  1.00  4.740          C  
ATOM  18412  CG  LYS A1111       3.418 -14.306   2.824  1.00  4.740          C  
ATOM  18413  CD  LYS A1111       3.017 -12.919   2.308  1.00  4.740          C  
ATOM  18414  CE  LYS A1111       2.203 -13.009   1.015  1.00  4.740          C  
ATOM  18415  NZ  LYS A1111       0.841 -13.585   1.229  1.00  4.740          N  
ATOM  18416  H   LYS A1111       6.671 -15.518   5.833  1.00  4.510          H  
ATOM  18417  HA  LYS A1111       3.941 -16.088   4.830  1.00  3.890          H  
ATOM  18418 1HB  LYS A1111       3.980 -13.549   4.721  1.00  5.690          H  
ATOM  18419 2HB  LYS A1111       5.200 -13.701   3.552  1.00  5.690          H  
ATOM  18420 1HG  LYS A1111       3.875 -14.877   2.014  1.00  5.690          H  
ATOM  18421 2HG  LYS A1111       2.530 -14.838   3.164  1.00  5.690          H  
ATOM  18422 1HD  LYS A1111       2.428 -12.402   3.071  1.00  5.690          H  
ATOM  18423 2HD  LYS A1111       3.919 -12.334   2.116  1.00  5.690          H  
ATOM  18424 1HE  LYS A1111       2.103 -12.014   0.586  1.00  5.690          H  
ATOM  18425 2HE  LYS A1111       2.745 -13.644   0.311  1.00  5.690          H  
ATOM  18426 1HZ  LYS A1111       0.356 -13.633   0.343  1.00  5.690          H  
ATOM  18427 2HZ  LYS A1111       0.931 -14.515   1.617  1.00  5.690          H  
ATOM  18428 3HZ  LYS A1111       0.318 -12.985   1.864  1.00  5.690          H  
ATOM  18429  N   GLY A1112       6.902 -15.908   3.455  1.00  2.110          N  
ATOM  18430  CA  GLY A1112       7.827 -16.566   2.531  1.00  1.890          C  
ATOM  18431  C   GLY A1112       8.511 -17.695   3.240  1.00  1.650          C  
ATOM  18432  O   GLY A1112       8.005 -18.175   4.254  1.00  1.900          O  
ATOM  18433  H   GLY A1112       7.201 -15.110   4.023  1.00  2.530          H  
ATOM  18434 1HA  GLY A1112       7.277 -16.960   1.682  1.00  2.270          H  
ATOM  18435 2HA  GLY A1112       8.569 -15.882   2.141  1.00  2.270          H  
ATOM  18436  N   LEU A1113       9.663 -18.133   2.741  1.00  1.460          N  
ATOM  18437  CA  LEU A1113      10.251 -19.289   3.378  1.00  1.380          C  
ATOM  18438  C   LEU A1113      11.469 -19.016   4.232  1.00  1.430          C  
ATOM  18439  O   LEU A1113      11.550 -19.505   5.347  1.00  1.680          O  
ATOM  18440  CB  LEU A1113      10.637 -20.307   2.310  1.00  1.960          C  
ATOM  18441  CG  LEU A1113       9.518 -20.872   1.436  1.00  1.960          C  
ATOM  18442  CD1 LEU A1113      10.136 -21.783   0.396  1.00  1.960          C  
ATOM  18443  CD2 LEU A1113       8.548 -21.640   2.279  1.00  1.960          C  
ATOM  18444  H   LEU A1113      10.139 -17.676   1.944  1.00  1.750          H  
ATOM  18445  HA  LEU A1113       9.515 -19.723   4.044  1.00  1.660          H  
ATOM  18446 1HB  LEU A1113      11.382 -19.849   1.658  1.00  2.360          H  
ATOM  18447 2HB  LEU A1113      11.085 -21.144   2.815  1.00  2.360          H  
ATOM  18448  HG  LEU A1113       8.999 -20.059   0.927  1.00  2.360          H  
ATOM  18449 1HD1 LEU A1113       9.352 -22.190  -0.243  1.00  2.360          H  
ATOM  18450 2HD1 LEU A1113      10.838 -21.212  -0.214  1.00  2.360          H  
ATOM  18451 3HD1 LEU A1113      10.663 -22.601   0.886  1.00  2.360          H  
ATOM  18452 1HD2 LEU A1113       7.763 -22.054   1.649  1.00  2.360          H  
ATOM  18453 2HD2 LEU A1113       9.080 -22.428   2.758  1.00  2.360          H  
ATOM  18454 3HD2 LEU A1113       8.101 -20.997   3.020  1.00  2.360          H  
ATOM  18455  N   PHE A1114      12.447 -18.282   3.739  1.00  1.540          N  
ATOM  18456  CA  PHE A1114      13.639 -18.164   4.586  1.00  1.670          C  
ATOM  18457  C   PHE A1114      14.303 -16.808   4.549  1.00  1.650          C  
ATOM  18458  O   PHE A1114      14.245 -16.109   3.548  1.00  1.940          O  
ATOM  18459  CB  PHE A1114      14.661 -19.212   4.216  1.00  2.290          C  
ATOM  18460  CG  PHE A1114      14.275 -20.650   4.348  1.00  2.290          C  
ATOM  18461  CD1 PHE A1114      13.786 -21.348   3.262  1.00  2.290          C  
ATOM  18462  CD2 PHE A1114      14.411 -21.312   5.547  1.00  2.290          C  
ATOM  18463  CE1 PHE A1114      13.428 -22.674   3.374  1.00  2.290          C  
ATOM  18464  CE2 PHE A1114      14.056 -22.642   5.664  1.00  2.290          C  
ATOM  18465  CZ  PHE A1114      13.560 -23.321   4.577  1.00  2.290          C  
ATOM  18466  H   PHE A1114      12.353 -17.816   2.822  1.00  1.850          H  
ATOM  18467  HA  PHE A1114      13.347 -18.333   5.625  1.00  2.000          H  
ATOM  18468 1HB  PHE A1114      14.928 -19.042   3.189  1.00  2.740          H  
ATOM  18469 2HB  PHE A1114      15.519 -19.053   4.832  1.00  2.740          H  
ATOM  18470  HD1 PHE A1114      13.681 -20.833   2.307  1.00  2.740          H  
ATOM  18471  HD2 PHE A1114      14.797 -20.777   6.408  1.00  2.740          H  
ATOM  18472  HE1 PHE A1114      13.042 -23.208   2.507  1.00  2.740          H  
ATOM  18473  HE2 PHE A1114      14.164 -23.154   6.620  1.00  2.740          H  
ATOM  18474  HZ  PHE A1114      13.280 -24.368   4.670  1.00  2.740          H  
ATOM  18475  N   ASN A1115      15.023 -16.463   5.601  1.00  1.530          N  
ATOM  18476  CA  ASN A1115      15.719 -15.200   5.637  1.00  1.510          C  
ATOM  18477  C   ASN A1115      16.860 -15.216   4.635  1.00  1.530          C  
ATOM  18478  O   ASN A1115      17.741 -16.083   4.697  1.00  1.570          O  
ATOM  18479  CB  ASN A1115      16.191 -14.875   7.048  1.00  2.120          C  
ATOM  18480  CG  ASN A1115      16.702 -13.451   7.213  1.00  2.120          C  
ATOM  18481  OD1 ASN A1115      17.316 -12.852   6.313  1.00  2.120          O  
ATOM  18482  ND2 ASN A1115      16.463 -12.892   8.386  1.00  2.120          N  
ATOM  18483  H   ASN A1115      15.111 -17.070   6.416  1.00  1.840          H  
ATOM  18484  HA  ASN A1115      15.033 -14.422   5.322  1.00  1.810          H  
ATOM  18485 1HB  ASN A1115      15.365 -15.037   7.746  1.00  2.550          H  
ATOM  18486 2HB  ASN A1115      16.989 -15.562   7.326  1.00  2.550          H  
ATOM  18487 1HD2 ASN A1115      16.777 -11.958   8.579  1.00  2.550          H  
ATOM  18488 2HD2 ASN A1115      15.984 -13.410   9.099  1.00  2.550          H  
ATOM  18489  N   ALA A1116      16.840 -14.239   3.720  1.00  1.650          N  
ATOM  18490  CA  ALA A1116      17.805 -14.054   2.635  1.00  1.850          C  
ATOM  18491  C   ALA A1116      19.254 -13.870   3.116  1.00  1.880          C  
ATOM  18492  O   ALA A1116      20.193 -13.982   2.319  1.00  2.090          O  
ATOM  18493  CB  ALA A1116      17.408 -12.841   1.812  1.00  2.510          C  
ATOM  18494  H   ALA A1116      16.042 -13.597   3.733  1.00  1.980          H  
ATOM  18495  HA  ALA A1116      17.762 -14.935   2.004  1.00  2.220          H  
ATOM  18496 1HB  ALA A1116      18.094 -12.725   0.977  1.00  3.010          H  
ATOM  18497 2HB  ALA A1116      16.393 -12.979   1.437  1.00  3.010          H  
ATOM  18498 3HB  ALA A1116      17.444 -11.954   2.443  1.00  3.010          H  
ATOM  18499  N   ASN A1117      19.428 -13.502   4.379  1.00  1.840          N  
ATOM  18500  CA  ASN A1117      20.747 -13.270   4.966  1.00  2.000          C  
ATOM  18501  C   ASN A1117      21.448 -14.573   5.320  1.00  1.740          C  
ATOM  18502  O   ASN A1117      20.785 -15.572   5.567  1.00  1.660          O  
ATOM  18503  CB  ASN A1117      20.618 -12.402   6.186  1.00  2.740          C  
ATOM  18504  CG  ASN A1117      20.273 -11.012   5.824  1.00  2.740          C  
ATOM  18505  OD1 ASN A1117      21.136 -10.318   5.272  1.00  2.740          O  
ATOM  18506  ND2 ASN A1117      19.061 -10.598   6.083  1.00  2.740          N  
ATOM  18507  H   ASN A1117      18.594 -13.410   4.964  1.00  2.210          H  
ATOM  18508  HA  ASN A1117      21.365 -12.764   4.229  1.00  2.400          H  
ATOM  18509 1HB  ASN A1117      19.860 -12.813   6.850  1.00  3.280          H  
ATOM  18510 2HB  ASN A1117      21.562 -12.402   6.731  1.00  3.280          H  
ATOM  18511 1HD2 ASN A1117      18.782  -9.668   5.848  1.00  3.280          H  
ATOM  18512 2HD2 ASN A1117      18.395 -11.245   6.482  1.00  3.280          H  
ATOM  18513  N   LEU A1118      22.795 -14.510   5.401  1.00  1.690          N  
ATOM  18514  CA  LEU A1118      23.691 -15.626   5.758  1.00  1.460          C  
ATOM  18515  C   LEU A1118      23.921 -16.557   4.580  1.00  1.350          C  
ATOM  18516  O   LEU A1118      23.044 -16.709   3.730  1.00  1.520          O  
ATOM  18517  CB  LEU A1118      23.137 -16.491   6.911  1.00  2.140          C  
ATOM  18518  CG  LEU A1118      22.863 -15.838   8.263  1.00  2.140          C  
ATOM  18519  CD1 LEU A1118      22.192 -16.882   9.144  1.00  2.140          C  
ATOM  18520  CD2 LEU A1118      24.161 -15.345   8.898  1.00  2.140          C  
ATOM  18521  H   LEU A1118      23.205 -13.616   5.167  1.00  2.030          H  
ATOM  18522  HA  LEU A1118      24.660 -15.204   6.040  1.00  1.750          H  
ATOM  18523 1HB  LEU A1118      22.242 -17.009   6.589  1.00  2.560          H  
ATOM  18524 2HB  LEU A1118      23.853 -17.264   7.103  1.00  2.560          H  
ATOM  18525  HG  LEU A1118      22.174 -15.001   8.141  1.00  2.560          H  
ATOM  18526 1HD1 LEU A1118      21.963 -16.451  10.114  1.00  2.560          H  
ATOM  18527 2HD1 LEU A1118      21.266 -17.212   8.664  1.00  2.560          H  
ATOM  18528 3HD1 LEU A1118      22.861 -17.731   9.270  1.00  2.560          H  
ATOM  18529 1HD2 LEU A1118      23.935 -14.902   9.870  1.00  2.560          H  
ATOM  18530 2HD2 LEU A1118      24.844 -16.184   9.035  1.00  2.560          H  
ATOM  18531 3HD2 LEU A1118      24.627 -14.595   8.267  1.00  2.560          H  
ATOM  18532  N   SER A1119      25.095 -17.185   4.503  1.00  1.130          N  
ATOM  18533  CA  SER A1119      26.489 -17.482   4.865  1.00  1.090          C  
ATOM  18534  C   SER A1119      27.099 -18.300   3.738  1.00  0.970          C  
ATOM  18535  O   SER A1119      26.395 -18.762   2.845  1.00  1.000          O  
ATOM  18536  CB  SER A1119      26.611 -18.254   6.174  1.00  1.540          C  
ATOM  18537  OG  SER A1119      26.148 -19.559   6.049  1.00  1.540          O  
ATOM  18538  H   SER A1119      25.196 -16.634   5.339  1.00  1.360          H  
ATOM  18539  HA  SER A1119      27.048 -16.552   4.961  1.00  1.310          H  
ATOM  18540 1HB  SER A1119      27.658 -18.271   6.471  1.00  1.850          H  
ATOM  18541 2HB  SER A1119      26.067 -17.749   6.959  1.00  1.850          H  
ATOM  18542  HG  SER A1119      26.342 -19.991   6.889  1.00  1.850          H  
ATOM  18543  N   SER A1120      28.397 -18.541   3.804  1.00  1.100          N  
ATOM  18544  CA  SER A1120      29.000 -19.408   2.803  1.00  1.200          C  
ATOM  18545  C   SER A1120      30.067 -20.293   3.418  1.00  1.170          C  
ATOM  18546  O   SER A1120      30.668 -19.957   4.441  1.00  1.600          O  
ATOM  18547  CB  SER A1120      29.594 -18.577   1.684  1.00  1.640          C  
ATOM  18548  OG  SER A1120      30.632 -17.760   2.156  1.00  1.640          O  
ATOM  18549  H   SER A1120      28.965 -18.143   4.526  1.00  1.320          H  
ATOM  18550  HA  SER A1120      28.227 -20.053   2.387  1.00  1.440          H  
ATOM  18551 1HB  SER A1120      29.973 -19.237   0.907  1.00  1.970          H  
ATOM  18552 2HB  SER A1120      28.813 -17.959   1.239  1.00  1.970          H  
ATOM  18553  HG  SER A1120      30.982 -17.306   1.387  1.00  1.970          H  
ATOM  18554  N   LYS A1121      30.271 -21.451   2.785  1.00  1.290          N  
ATOM  18555  CA  LYS A1121      31.269 -22.439   3.179  1.00  1.450          C  
ATOM  18556  C   LYS A1121      31.216 -22.860   4.661  1.00  1.460          C  
ATOM  18557  O   LYS A1121      32.270 -22.903   5.299  1.00  1.980          O  
ATOM  18558  CB  LYS A1121      32.668 -21.904   2.857  1.00  1.970          C  
ATOM  18559  CG  LYS A1121      32.897 -21.604   1.381  1.00  1.970          C  
ATOM  18560  CD  LYS A1121      34.321 -21.123   1.126  1.00  1.970          C  
ATOM  18561  CE  LYS A1121      34.534 -20.764  -0.343  1.00  1.970          C  
ATOM  18562  NZ  LYS A1121      35.911 -20.243  -0.601  1.00  1.970          N  
ATOM  18563  H   LYS A1121      29.710 -21.644   1.966  1.00  1.550          H  
ATOM  18564  HA  LYS A1121      31.107 -23.339   2.580  1.00  1.740          H  
ATOM  18565 1HB  LYS A1121      32.849 -20.987   3.421  1.00  2.360          H  
ATOM  18566 2HB  LYS A1121      33.416 -22.629   3.169  1.00  2.360          H  
ATOM  18567 1HG  LYS A1121      32.705 -22.503   0.793  1.00  2.360          H  
ATOM  18568 2HG  LYS A1121      32.204 -20.828   1.061  1.00  2.360          H  
ATOM  18569 1HD  LYS A1121      34.519 -20.243   1.741  1.00  2.360          H  
ATOM  18570 2HD  LYS A1121      35.025 -21.906   1.407  1.00  2.360          H  
ATOM  18571 1HE  LYS A1121      34.373 -21.652  -0.954  1.00  2.360          H  
ATOM  18572 2HE  LYS A1121      33.809 -20.002  -0.630  1.00  2.360          H  
ATOM  18573 1HZ  LYS A1121      36.007 -20.017  -1.581  1.00  2.360          H  
ATOM  18574 2HZ  LYS A1121      36.067 -19.411  -0.048  1.00  2.360          H  
ATOM  18575 3HZ  LYS A1121      36.593 -20.945  -0.350  1.00  2.360          H  
ATOM  18576  N   PRO A1122      30.032 -23.159   5.249  1.00  1.540          N  
ATOM  18577  CA  PRO A1122      29.893 -23.566   6.633  1.00  1.820          C  
ATOM  18578  C   PRO A1122      30.506 -24.935   6.781  1.00  1.810          C  
ATOM  18579  O   PRO A1122      30.466 -25.719   5.837  1.00  2.290          O  
ATOM  18580  CB  PRO A1122      28.378 -23.613   6.836  1.00  2.730          C  
ATOM  18581  CG  PRO A1122      27.819 -23.907   5.453  1.00  2.730          C  
ATOM  18582  CD  PRO A1122      28.755 -23.209   4.484  1.00  2.730          C  
ATOM  18583  HA  PRO A1122      30.386 -22.833   7.287  1.00  2.180          H  
ATOM  18584 1HB  PRO A1122      28.118 -24.396   7.572  1.00  3.280          H  
ATOM  18585 2HB  PRO A1122      28.028 -22.653   7.243  1.00  3.280          H  
ATOM  18586 1HG  PRO A1122      27.782 -24.987   5.283  1.00  3.280          H  
ATOM  18587 2HG  PRO A1122      26.782 -23.550   5.380  1.00  3.280          H  
ATOM  18588 1HD  PRO A1122      28.864 -23.812   3.563  1.00  3.280          H  
ATOM  18589 2HD  PRO A1122      28.337 -22.218   4.304  1.00  3.280          H  
ATOM  18590  N   LYS A1123      30.999 -25.261   7.964  1.00  2.080          N  
ATOM  18591  CA  LYS A1123      31.550 -26.593   8.151  1.00  2.520          C  
ATOM  18592  C   LYS A1123      30.725 -27.513   9.077  1.00  2.530          C  
ATOM  18593  O   LYS A1123      30.337 -28.595   8.632  1.00  2.880          O  
ATOM  18594  CB  LYS A1123      33.023 -26.497   8.586  1.00  3.350          C  
ATOM  18595  CG  LYS A1123      33.941 -25.745   7.573  1.00  3.350          C  
ATOM  18596  CD  LYS A1123      34.072 -26.457   6.215  1.00  3.350          C  
ATOM  18597  CE  LYS A1123      35.034 -25.716   5.296  1.00  3.350          C  
ATOM  18598  NZ  LYS A1123      35.169 -26.385   3.964  1.00  3.350          N  
ATOM  18599  H   LYS A1123      31.023 -24.572   8.701  1.00  2.500          H  
ATOM  18600  HA  LYS A1123      31.544 -27.093   7.187  1.00  3.020          H  
ATOM  18601 1HB  LYS A1123      33.129 -25.989   9.524  1.00  4.020          H  
ATOM  18602 2HB  LYS A1123      33.425 -27.501   8.716  1.00  4.020          H  
ATOM  18603 1HG  LYS A1123      33.530 -24.749   7.389  1.00  4.020          H  
ATOM  18604 2HG  LYS A1123      34.933 -25.627   8.005  1.00  4.020          H  
ATOM  18605 1HD  LYS A1123      34.416 -27.479   6.361  1.00  4.020          H  
ATOM  18606 2HD  LYS A1123      33.108 -26.479   5.708  1.00  4.020          H  
ATOM  18607 1HE  LYS A1123      34.659 -24.701   5.143  1.00  4.020          H  
ATOM  18608 2HE  LYS A1123      36.014 -25.664   5.767  1.00  4.020          H  
ATOM  18609 1HZ  LYS A1123      35.808 -25.855   3.389  1.00  4.020          H  
ATOM  18610 2HZ  LYS A1123      35.526 -27.323   4.086  1.00  4.020          H  
ATOM  18611 3HZ  LYS A1123      34.263 -26.426   3.513  1.00  4.020          H  
ATOM  18612  N   PRO A1124      30.358 -27.139  10.329  1.00  2.900          N  
ATOM  18613  CA  PRO A1124      29.704 -28.025  11.283  1.00  3.530          C  
ATOM  18614  C   PRO A1124      28.205 -28.187  11.016  1.00  3.380          C  
ATOM  18615  O   PRO A1124      27.379 -27.834  11.860  1.00  3.990          O  
ATOM  18616  CB  PRO A1124      29.957 -27.303  12.610  1.00  5.290          C  
ATOM  18617  CG  PRO A1124      29.928 -25.836  12.239  1.00  5.290          C  
ATOM  18618  CD  PRO A1124      30.542 -25.755  10.844  1.00  5.290          C  
ATOM  18619  HA  PRO A1124      30.205 -29.005  11.267  1.00  4.240          H  
ATOM  18620 1HB  PRO A1124      29.183 -27.578  13.345  1.00  6.350          H  
ATOM  18621 2HB  PRO A1124      30.922 -27.619  13.034  1.00  6.350          H  
ATOM  18622 1HG  PRO A1124      28.887 -25.470  12.264  1.00  6.350          H  
ATOM  18623 2HG  PRO A1124      30.485 -25.247  12.985  1.00  6.350          H  
ATOM  18624 1HD  PRO A1124      29.935 -25.040  10.284  1.00  6.350          H  
ATOM  18625 2HD  PRO A1124      31.583 -25.467  10.928  1.00  6.350          H  
ATOM  18626  N   ASN A1125      27.866 -28.712   9.838  1.00  3.100          N  
ATOM  18627  CA  ASN A1125      26.496 -28.963   9.350  1.00  3.530          C  
ATOM  18628  C   ASN A1125      25.547 -27.747   9.225  1.00  3.290          C  
ATOM  18629  O   ASN A1125      25.010 -27.501   8.146  1.00  3.810          O  
ATOM  18630  CB  ASN A1125      25.834 -30.030  10.203  1.00  4.770          C  
ATOM  18631  CG  ASN A1125      26.471 -31.379  10.027  1.00  4.770          C  
ATOM  18632  OD1 ASN A1125      27.018 -31.704   8.965  1.00  4.770          O  
ATOM  18633  ND2 ASN A1125      26.415 -32.182  11.058  1.00  4.770          N  
ATOM  18634  H   ASN A1125      28.642 -28.973   9.226  1.00  3.720          H  
ATOM  18635  HA  ASN A1125      26.591 -29.369   8.342  1.00  4.240          H  
ATOM  18636 1HB  ASN A1125      25.867 -29.760  11.253  1.00  5.720          H  
ATOM  18637 2HB  ASN A1125      24.784 -30.105   9.924  1.00  5.720          H  
ATOM  18638 1HD2 ASN A1125      26.823 -33.095  11.003  1.00  5.720          H  
ATOM  18639 2HD2 ASN A1125      25.969 -31.889  11.903  1.00  5.720          H  
ATOM  18640  N   SER A1126      25.308 -27.050  10.343  1.00  3.090          N  
ATOM  18641  CA  SER A1126      24.361 -25.931  10.504  1.00  3.510          C  
ATOM  18642  C   SER A1126      22.924 -26.354  10.194  1.00  3.570          C  
ATOM  18643  O   SER A1126      22.098 -25.565   9.701  1.00  3.790          O  
ATOM  18644  CB  SER A1126      24.728 -24.727   9.638  1.00  4.750          C  
ATOM  18645  OG  SER A1126      25.982 -24.190   9.978  1.00  4.750          O  
ATOM  18646  H   SER A1126      25.843 -27.327  11.159  1.00  3.710          H  
ATOM  18647  HA  SER A1126      24.399 -25.610  11.547  1.00  4.210          H  
ATOM  18648 1HB  SER A1126      24.722 -25.006   8.584  1.00  5.700          H  
ATOM  18649 2HB  SER A1126      23.966 -23.961   9.771  1.00  5.700          H  
ATOM  18650  HG  SER A1126      26.052 -23.374   9.481  1.00  5.700          H  
ATOM  18651  N   ASN A1127      22.617 -27.606  10.506  1.00  3.920          N  
ATOM  18652  CA  ASN A1127      21.297 -28.135  10.284  1.00  4.370          C  
ATOM  18653  C   ASN A1127      20.570 -28.257  11.620  1.00  4.100          C  
ATOM  18654  O   ASN A1127      21.230 -28.530  12.624  1.00  4.350          O  
ATOM  18655  CB  ASN A1127      21.360 -29.480   9.581  1.00  5.940          C  
ATOM  18656  CG  ASN A1127      21.843 -29.384   8.160  1.00  5.940          C  
ATOM  18657  OD1 ASN A1127      21.483 -28.467   7.411  1.00  5.940          O  
ATOM  18658  ND2 ASN A1127      22.649 -30.340   7.769  1.00  5.940          N  
ATOM  18659  H   ASN A1127      23.319 -28.180  10.949  1.00  4.700          H  
ATOM  18660  HA  ASN A1127      20.799 -27.435   9.633  1.00  5.240          H  
ATOM  18661 1HB  ASN A1127      22.038 -30.133  10.128  1.00  7.130          H  
ATOM  18662 2HB  ASN A1127      20.381 -29.953   9.592  1.00  7.130          H  
ATOM  18663 1HD2 ASN A1127      23.009 -30.349   6.834  1.00  7.130          H  
ATOM  18664 2HD2 ASN A1127      22.905 -31.069   8.403  1.00  7.130          H  
ATOM  18665  N   GLU A1128      19.239 -28.091  11.642  1.00  4.020          N  
ATOM  18666  CA  GLU A1128      18.401 -27.718  10.490  1.00  3.950          C  
ATOM  18667  C   GLU A1128      18.120 -26.208  10.414  1.00  3.280          C  
ATOM  18668  O   GLU A1128      16.959 -25.811  10.506  1.00  3.540          O  
ATOM  18669  CB  GLU A1128      17.069 -28.461  10.529  1.00  5.560          C  
ATOM  18670  CG  GLU A1128      17.191 -29.971  10.423  1.00  5.560          C  
ATOM  18671  CD  GLU A1128      15.855 -30.674  10.338  1.00  5.560          C  
ATOM  18672  OE1 GLU A1128      14.855 -30.006  10.209  1.00  5.560          O  
ATOM  18673  OE2 GLU A1128      15.838 -31.879  10.403  1.00  5.560          O  
ATOM  18674  H   GLU A1128      18.783 -28.228  12.545  1.00  4.820          H  
ATOM  18675  HA  GLU A1128      18.871 -28.033   9.571  1.00  4.740          H  
ATOM  18676 1HB  GLU A1128      16.569 -28.226  11.457  1.00  6.670          H  
ATOM  18677 2HB  GLU A1128      16.429 -28.116   9.724  1.00  6.670          H  
ATOM  18678 1HG  GLU A1128      17.774 -30.213   9.536  1.00  6.670          H  
ATOM  18679 2HG  GLU A1128      17.733 -30.338  11.294  1.00  6.670          H  
ATOM  18680  N   ASN A1129      19.136 -25.344  10.231  1.00  2.850          N  
ATOM  18681  CA  ASN A1129      18.831 -23.922  10.181  1.00  2.620          C  
ATOM  18682  C   ASN A1129      19.016 -23.385   8.769  1.00  1.950          C  
ATOM  18683  O   ASN A1129      18.144 -22.707   8.240  1.00  2.280          O  
ATOM  18684  CB  ASN A1129      19.717 -23.159  11.143  1.00  3.760          C  
ATOM  18685  CG  ASN A1129      19.529 -23.541  12.584  1.00  3.760          C  
ATOM  18686  OD1 ASN A1129      20.506 -23.986  13.201  1.00  3.760          O  
ATOM  18687  ND2 ASN A1129      18.352 -23.385  13.134  1.00  3.760          N  
ATOM  18688  H   ASN A1129      20.109 -25.633  10.123  1.00  3.420          H  
ATOM  18689  HA  ASN A1129      17.790 -23.769  10.456  1.00  3.140          H  
ATOM  18690 1HB  ASN A1129      20.762 -23.330  10.878  1.00  4.510          H  
ATOM  18691 2HB  ASN A1129      19.525 -22.091  11.040  1.00  4.510          H  
ATOM  18692 1HD2 ASN A1129      18.229 -23.645  14.116  1.00  4.510          H  
ATOM  18693 2HD2 ASN A1129      17.579 -23.037  12.611  1.00  4.510          H  
ATOM  18694  N   LEU A1130      20.113 -23.798   8.129  1.00  1.810          N  
ATOM  18695  CA  LEU A1130      20.545 -23.358   6.796  1.00  1.680          C  
ATOM  18696  C   LEU A1130      20.563 -24.563   5.887  1.00  1.300          C  
ATOM  18697  O   LEU A1130      21.556 -24.852   5.229  1.00  1.940          O  
ATOM  18698  CB  LEU A1130      21.956 -22.721   6.813  1.00  2.400          C  
ATOM  18699  CG  LEU A1130      22.087 -21.236   7.277  1.00  2.400          C  
ATOM  18700  CD1 LEU A1130      22.011 -21.128   8.808  1.00  2.400          C  
ATOM  18701  CD2 LEU A1130      23.387 -20.673   6.780  1.00  2.400          C  
ATOM  18702  H   LEU A1130      20.747 -24.419   8.635  1.00  2.170          H  
ATOM  18703  HA  LEU A1130      19.831 -22.638   6.404  1.00  2.020          H  
ATOM  18704 1HB  LEU A1130      22.592 -23.330   7.458  1.00  2.880          H  
ATOM  18705 2HB  LEU A1130      22.358 -22.766   5.801  1.00  2.880          H  
ATOM  18706  HG  LEU A1130      21.284 -20.658   6.837  1.00  2.880          H  
ATOM  18707 1HD1 LEU A1130      22.098 -20.085   9.098  1.00  2.880          H  
ATOM  18708 2HD1 LEU A1130      21.079 -21.505   9.158  1.00  2.880          H  
ATOM  18709 3HD1 LEU A1130      22.820 -21.697   9.256  1.00  2.880          H  
ATOM  18710 1HD2 LEU A1130      23.469 -19.632   7.081  1.00  2.880          H  
ATOM  18711 2HD2 LEU A1130      24.215 -21.239   7.198  1.00  2.880          H  
ATOM  18712 3HD2 LEU A1130      23.420 -20.732   5.688  1.00  2.880          H  
ATOM  18713  N   VAL A1131      19.450 -25.282   5.903  1.00  1.170          N  
ATOM  18714  CA  VAL A1131      19.258 -26.544   5.188  1.00  1.390          C  
ATOM  18715  C   VAL A1131      19.406 -26.466   3.667  1.00  1.150          C  
ATOM  18716  O   VAL A1131      19.591 -27.493   3.018  1.00  1.290          O  
ATOM  18717  CB  VAL A1131      17.883 -27.144   5.541  1.00  1.860          C  
ATOM  18718  CG1 VAL A1131      17.861 -27.467   7.016  1.00  1.860          C  
ATOM  18719  CG2 VAL A1131      16.740 -26.152   5.189  1.00  1.860          C  
ATOM  18720  H   VAL A1131      18.702 -24.898   6.466  1.00  1.400          H  
ATOM  18721  HA  VAL A1131      20.013 -27.238   5.559  1.00  1.670          H  
ATOM  18722  HB  VAL A1131      17.746 -28.075   4.990  1.00  2.230          H  
ATOM  18723 1HG1 VAL A1131      16.904 -27.915   7.285  1.00  2.230          H  
ATOM  18724 2HG1 VAL A1131      18.667 -28.170   7.232  1.00  2.230          H  
ATOM  18725 3HG1 VAL A1131      18.006 -26.558   7.585  1.00  2.230          H  
ATOM  18726 1HG2 VAL A1131      15.784 -26.602   5.450  1.00  2.230          H  
ATOM  18727 2HG2 VAL A1131      16.857 -25.222   5.743  1.00  2.230          H  
ATOM  18728 3HG2 VAL A1131      16.749 -25.933   4.121  1.00  2.230          H  
ATOM  18729  N   GLY A1132      19.267 -25.277   3.096  1.00  1.180          N  
ATOM  18730  CA  GLY A1132      19.433 -25.107   1.664  1.00  1.110          C  
ATOM  18731  C   GLY A1132      18.794 -23.833   1.118  1.00  1.060          C  
ATOM  18732  O   GLY A1132      18.153 -23.059   1.840  1.00  1.060          O  
ATOM  18733  H   GLY A1132      19.082 -24.487   3.695  1.00  1.420          H  
ATOM  18734 1HA  GLY A1132      20.501 -25.103   1.431  1.00  1.330          H  
ATOM  18735 2HA  GLY A1132      19.011 -25.972   1.151  1.00  1.330          H  
ATOM  18736  N   ALA A1133      19.035 -23.595  -0.174  1.00  1.120          N  
ATOM  18737  CA  ALA A1133      18.513 -22.455  -0.916  1.00  1.180          C  
ATOM  18738  C   ALA A1133      17.772 -23.042  -2.083  1.00  1.150          C  
ATOM  18739  O   ALA A1133      16.949 -22.405  -2.742  1.00  1.240          O  
ATOM  18740  CB  ALA A1133      19.633 -21.536  -1.383  1.00  1.630          C  
ATOM  18741  H   ALA A1133      19.567 -24.278  -0.703  1.00  1.340          H  
ATOM  18742  HA  ALA A1133      17.806 -21.906  -0.296  1.00  1.420          H  
ATOM  18743 1HB  ALA A1133      19.213 -20.727  -1.966  1.00  1.950          H  
ATOM  18744 2HB  ALA A1133      20.164 -21.127  -0.535  1.00  1.950          H  
ATOM  18745 3HB  ALA A1133      20.326 -22.099  -2.006  1.00  1.950          H  
ATOM  18746  N   LYS A1134      18.138 -24.292  -2.335  1.00  1.090          N  
ATOM  18747  CA  LYS A1134      17.631 -25.096  -3.441  1.00  1.100          C  
ATOM  18748  C   LYS A1134      17.434 -26.520  -2.953  1.00  1.060          C  
ATOM  18749  O   LYS A1134      18.268 -27.039  -2.207  1.00  1.020          O  
ATOM  18750  CB  LYS A1134      18.596 -25.103  -4.624  1.00  1.540          C  
ATOM  18751  CG  LYS A1134      18.907 -23.744  -5.277  1.00  1.540          C  
ATOM  18752  CD  LYS A1134      17.716 -23.191  -6.048  1.00  1.540          C  
ATOM  18753  CE  LYS A1134      18.068 -21.890  -6.747  1.00  1.540          C  
ATOM  18754  NZ  LYS A1134      16.886 -21.297  -7.449  1.00  1.540          N  
ATOM  18755  H   LYS A1134      18.810 -24.693  -1.689  1.00  1.310          H  
ATOM  18756  HA  LYS A1134      16.657 -24.715  -3.752  1.00  1.320          H  
ATOM  18757 1HB  LYS A1134      19.517 -25.533  -4.299  1.00  1.840          H  
ATOM  18758 2HB  LYS A1134      18.200 -25.748  -5.387  1.00  1.840          H  
ATOM  18759 1HG  LYS A1134      19.220 -23.025  -4.526  1.00  1.840          H  
ATOM  18760 2HG  LYS A1134      19.727 -23.878  -5.979  1.00  1.840          H  
ATOM  18761 1HD  LYS A1134      17.384 -23.920  -6.787  1.00  1.840          H  
ATOM  18762 2HD  LYS A1134      16.896 -22.996  -5.360  1.00  1.840          H  
ATOM  18763 1HE  LYS A1134      18.435 -21.178  -6.008  1.00  1.840          H  
ATOM  18764 2HE  LYS A1134      18.854 -22.081  -7.477  1.00  1.840          H  
ATOM  18765 1HZ  LYS A1134      17.157 -20.434  -7.902  1.00  1.840          H  
ATOM  18766 2HZ  LYS A1134      16.545 -21.947  -8.143  1.00  1.840          H  
ATOM  18767 3HZ  LYS A1134      16.156 -21.108  -6.775  1.00  1.840          H  
ATOM  18768  N   GLU A1135      16.387 -27.174  -3.441  1.00  1.130          N  
ATOM  18769  CA  GLU A1135      16.018 -28.545  -3.077  1.00  1.150          C  
ATOM  18770  C   GLU A1135      17.016 -29.616  -3.503  1.00  1.130          C  
ATOM  18771  O   GLU A1135      16.929 -30.764  -3.069  1.00  1.200          O  
ATOM  18772  CB  GLU A1135      14.634 -28.881  -3.657  1.00  1.600          C  
ATOM  18773  CG  GLU A1135      14.553 -28.973  -5.199  1.00  1.600          C  
ATOM  18774  CD  GLU A1135      14.340 -27.641  -5.884  1.00  1.600          C  
ATOM  18775  OE1 GLU A1135      14.581 -26.626  -5.264  1.00  1.600          O  
ATOM  18776  OE2 GLU A1135      13.958 -27.639  -7.025  1.00  1.600          O  
ATOM  18777  H   GLU A1135      15.760 -26.675  -4.081  1.00  1.360          H  
ATOM  18778  HA  GLU A1135      15.942 -28.586  -1.990  1.00  1.380          H  
ATOM  18779 1HB  GLU A1135      14.301 -29.837  -3.256  1.00  1.920          H  
ATOM  18780 2HB  GLU A1135      13.916 -28.128  -3.334  1.00  1.920          H  
ATOM  18781 1HG  GLU A1135      15.447 -29.437  -5.591  1.00  1.920          H  
ATOM  18782 2HG  GLU A1135      13.720 -29.626  -5.450  1.00  1.920          H  
ATOM  18783  N   TYR A1136      17.939 -29.250  -4.375  1.00  1.090          N  
ATOM  18784  CA  TYR A1136      18.924 -30.172  -4.901  1.00  1.120          C  
ATOM  18785  C   TYR A1136      20.351 -29.863  -4.451  1.00  1.030          C  
ATOM  18786  O   TYR A1136      21.300 -30.489  -4.933  1.00  1.140          O  
ATOM  18787  CB  TYR A1136      18.809 -30.202  -6.428  1.00  1.560          C  
ATOM  18788  CG  TYR A1136      18.993 -28.854  -7.103  1.00  1.560          C  
ATOM  18789  CD1 TYR A1136      20.247 -28.432  -7.489  1.00  1.560          C  
ATOM  18790  CD2 TYR A1136      17.896 -28.039  -7.328  1.00  1.560          C  
ATOM  18791  CE1 TYR A1136      20.406 -27.207  -8.104  1.00  1.560          C  
ATOM  18792  CE2 TYR A1136      18.055 -26.819  -7.937  1.00  1.560          C  
ATOM  18793  CZ  TYR A1136      19.309 -26.401  -8.324  1.00  1.560          C  
ATOM  18794  OH  TYR A1136      19.477 -25.184  -8.941  1.00  1.560          O  
ATOM  18795  H   TYR A1136      17.936 -28.290  -4.682  1.00  1.310          H  
ATOM  18796  HA  TYR A1136      18.683 -31.169  -4.531  1.00  1.340          H  
ATOM  18797 1HB  TYR A1136      19.553 -30.888  -6.833  1.00  1.870          H  
ATOM  18798 2HB  TYR A1136      17.828 -30.585  -6.703  1.00  1.870          H  
ATOM  18799  HD1 TYR A1136      21.114 -29.071  -7.313  1.00  1.870          H  
ATOM  18800  HD2 TYR A1136      16.905 -28.362  -7.029  1.00  1.870          H  
ATOM  18801  HE1 TYR A1136      21.395 -26.877  -8.414  1.00  1.870          H  
ATOM  18802  HE2 TYR A1136      17.185 -26.185  -8.113  1.00  1.870          H  
ATOM  18803  HH  TYR A1136      20.408 -25.057  -9.144  1.00  1.870          H  
ATOM  18804  N   LEU A1137      20.532 -28.889  -3.556  1.00  0.920          N  
ATOM  18805  CA  LEU A1137      21.890 -28.557  -3.139  1.00  0.900          C  
ATOM  18806  C   LEU A1137      22.148 -28.807  -1.660  1.00  0.940          C  
ATOM  18807  O   LEU A1137      21.364 -28.406  -0.806  1.00  1.020          O  
ATOM  18808  CB  LEU A1137      22.196 -27.092  -3.457  1.00  1.270          C  
ATOM  18809  CG  LEU A1137      22.118 -26.659  -4.940  1.00  1.270          C  
ATOM  18810  CD1 LEU A1137      22.381 -25.176  -5.037  1.00  1.270          C  
ATOM  18811  CD2 LEU A1137      23.126 -27.414  -5.790  1.00  1.270          C  
ATOM  18812  H   LEU A1137      19.731 -28.402  -3.139  1.00  1.100          H  
ATOM  18813  HA  LEU A1137      22.585 -29.187  -3.682  1.00  1.080          H  
ATOM  18814 1HB  LEU A1137      21.482 -26.482  -2.906  1.00  1.520          H  
ATOM  18815 2HB  LEU A1137      23.160 -26.866  -3.091  1.00  1.520          H  
ATOM  18816  HG  LEU A1137      21.121 -26.851  -5.304  1.00  1.520          H  
ATOM  18817 1HD1 LEU A1137      22.300 -24.863  -6.075  1.00  1.520          H  
ATOM  18818 2HD1 LEU A1137      21.665 -24.627  -4.439  1.00  1.520          H  
ATOM  18819 3HD1 LEU A1137      23.377 -24.960  -4.677  1.00  1.520          H  
ATOM  18820 1HD2 LEU A1137      23.050 -27.084  -6.813  1.00  1.520          H  
ATOM  18821 2HD2 LEU A1137      24.110 -27.212  -5.437  1.00  1.520          H  
ATOM  18822 3HD2 LEU A1137      22.942 -28.482  -5.752  1.00  1.520          H  
ATOM  18823  N   ASP A1138      23.291 -29.436  -1.369  1.00  1.000          N  
ATOM  18824  CA  ASP A1138      23.753 -29.711  -0.005  1.00  1.060          C  
ATOM  18825  C   ASP A1138      24.436 -28.467   0.592  1.00  0.980          C  
ATOM  18826  O   ASP A1138      25.497 -28.058   0.097  1.00  0.930          O  
ATOM  18827  CB  ASP A1138      24.716 -30.906   0.045  1.00  1.460          C  
ATOM  18828  CG  ASP A1138      25.164 -31.309   1.508  1.00  1.460          C  
ATOM  18829  OD1 ASP A1138      25.166 -30.460   2.412  1.00  1.460          O  
ATOM  18830  OD2 ASP A1138      25.513 -32.461   1.689  1.00  1.460          O  
ATOM  18831  H   ASP A1138      23.836 -29.773  -2.152  1.00  1.200          H  
ATOM  18832  HA  ASP A1138      22.873 -29.986   0.564  1.00  1.270          H  
ATOM  18833 1HB  ASP A1138      24.243 -31.772  -0.422  1.00  1.750          H  
ATOM  18834 2HB  ASP A1138      25.598 -30.670  -0.527  1.00  1.750          H  
ATOM  18835  N   PRO A1139      23.890 -27.848   1.647  1.00  0.990          N  
ATOM  18836  CA  PRO A1139      24.349 -26.598   2.199  1.00  0.940          C  
ATOM  18837  C   PRO A1139      25.804 -26.604   2.660  1.00  0.940          C  
ATOM  18838  O   PRO A1139      26.442 -25.552   2.645  1.00  0.910          O  
ATOM  18839  CB  PRO A1139      23.410 -26.391   3.389  1.00  1.410          C  
ATOM  18840  CG  PRO A1139      22.909 -27.761   3.736  1.00  1.410          C  
ATOM  18841  CD  PRO A1139      22.789 -28.471   2.420  1.00  1.410          C  
ATOM  18842  HA  PRO A1139      24.182 -25.820   1.446  1.00  1.130          H  
ATOM  18843 1HB  PRO A1139      23.936 -25.903   4.223  1.00  1.690          H  
ATOM  18844 2HB  PRO A1139      22.589 -25.714   3.100  1.00  1.690          H  
ATOM  18845 1HG  PRO A1139      23.611 -28.259   4.422  1.00  1.690          H  
ATOM  18846 2HG  PRO A1139      21.964 -27.689   4.272  1.00  1.690          H  
ATOM  18847 1HD  PRO A1139      22.957 -29.535   2.621  1.00  1.690          H  
ATOM  18848 2HD  PRO A1139      21.811 -28.269   1.943  1.00  1.690          H  
ATOM  18849  N   LYS A1140      26.405 -27.766   2.969  1.00  1.020          N  
ATOM  18850  CA  LYS A1140      27.814 -27.708   3.402  1.00  1.070          C  
ATOM  18851  C   LYS A1140      28.719 -27.191   2.265  1.00  1.010          C  
ATOM  18852  O   LYS A1140      29.848 -26.755   2.493  1.00  1.060          O  
ATOM  18853  CB  LYS A1140      28.299 -29.076   3.881  1.00  1.480          C  
ATOM  18854  CG  LYS A1140      28.484 -30.100   2.785  1.00  1.480          C  
ATOM  18855  CD  LYS A1140      28.788 -31.480   3.338  1.00  1.480          C  
ATOM  18856  CE  LYS A1140      29.001 -32.482   2.210  1.00  1.480          C  
ATOM  18857  NZ  LYS A1140      29.209 -33.858   2.723  1.00  1.480          N  
ATOM  18858  H   LYS A1140      25.914 -28.680   2.952  1.00  1.220          H  
ATOM  18859  HA  LYS A1140      27.894 -27.014   4.236  1.00  1.280          H  
ATOM  18860 1HB  LYS A1140      29.251 -28.959   4.398  1.00  1.770          H  
ATOM  18861 2HB  LYS A1140      27.581 -29.481   4.596  1.00  1.770          H  
ATOM  18862 1HG  LYS A1140      27.615 -30.132   2.144  1.00  1.770          H  
ATOM  18863 2HG  LYS A1140      29.337 -29.801   2.191  1.00  1.770          H  
ATOM  18864 1HD  LYS A1140      29.677 -31.441   3.966  1.00  1.770          H  
ATOM  18865 2HD  LYS A1140      27.941 -31.814   3.945  1.00  1.770          H  
ATOM  18866 1HE  LYS A1140      28.127 -32.474   1.557  1.00  1.770          H  
ATOM  18867 2HE  LYS A1140      29.875 -32.183   1.631  1.00  1.770          H  
ATOM  18868 1HZ  LYS A1140      29.343 -34.492   1.948  1.00  1.770          H  
ATOM  18869 2HZ  LYS A1140      30.019 -33.882   3.323  1.00  1.770          H  
ATOM  18870 3HZ  LYS A1140      28.386 -34.133   3.246  1.00  1.770          H  
ATOM  18871  N   LYS A1141      28.214 -27.270   1.031  1.00  0.940          N  
ATOM  18872  CA  LYS A1141      28.902 -26.835  -0.169  1.00  0.890          C  
ATOM  18873  C   LYS A1141      28.283 -25.569  -0.740  1.00  0.810          C  
ATOM  18874  O   LYS A1141      28.983 -24.717  -1.294  1.00  0.810          O  
ATOM  18875  CB  LYS A1141      28.812 -27.932  -1.219  1.00  1.270          C  
ATOM  18876  CG  LYS A1141      29.605 -29.185  -0.939  1.00  1.270          C  
ATOM  18877  CD  LYS A1141      29.490 -30.169  -2.100  1.00  1.270          C  
ATOM  18878  CE  LYS A1141      28.165 -30.956  -2.015  1.00  1.270          C  
ATOM  18879  NZ  LYS A1141      28.021 -31.930  -3.103  1.00  1.270          N  
ATOM  18880  H   LYS A1141      27.267 -27.636   0.923  1.00  1.130          H  
ATOM  18881  HA  LYS A1141      29.943 -26.632   0.075  1.00  1.070          H  
ATOM  18882 1HB  LYS A1141      27.777 -28.225  -1.279  1.00  1.520          H  
ATOM  18883 2HB  LYS A1141      29.078 -27.543  -2.182  1.00  1.520          H  
ATOM  18884 1HG  LYS A1141      30.651 -28.930  -0.770  1.00  1.520          H  
ATOM  18885 2HG  LYS A1141      29.216 -29.656  -0.053  1.00  1.520          H  
ATOM  18886 1HD  LYS A1141      29.512 -29.627  -3.050  1.00  1.520          H  
ATOM  18887 2HD  LYS A1141      30.327 -30.866  -2.080  1.00  1.520          H  
ATOM  18888 1HE  LYS A1141      28.135 -31.486  -1.064  1.00  1.520          H  
ATOM  18889 2HE  LYS A1141      27.329 -30.274  -2.065  1.00  1.520          H  
ATOM  18890 1HZ  LYS A1141      27.148 -32.427  -3.023  1.00  1.520          H  
ATOM  18891 2HZ  LYS A1141      28.018 -31.427  -4.002  1.00  1.520          H  
ATOM  18892 3HZ  LYS A1141      28.774 -32.594  -3.099  1.00  1.520          H  
ATOM  18893  N   TYR A1142      26.961 -25.456  -0.606  1.00  0.790          N  
ATOM  18894  CA  TYR A1142      26.221 -24.366  -1.233  1.00  0.740          C  
ATOM  18895  C   TYR A1142      25.567 -23.305  -0.340  1.00  0.770          C  
ATOM  18896  O   TYR A1142      25.019 -22.331  -0.866  1.00  0.790          O  
ATOM  18897  CB  TYR A1142      25.168 -25.000  -2.114  1.00  1.060          C  
ATOM  18898  CG  TYR A1142      25.800 -25.830  -3.180  1.00  1.060          C  
ATOM  18899  CD1 TYR A1142      25.832 -27.210  -3.091  1.00  1.060          C  
ATOM  18900  CD2 TYR A1142      26.371 -25.208  -4.235  1.00  1.060          C  
ATOM  18901  CE1 TYR A1142      26.432 -27.948  -4.073  1.00  1.060          C  
ATOM  18902  CE2 TYR A1142      26.961 -25.926  -5.196  1.00  1.060          C  
ATOM  18903  CZ  TYR A1142      26.999 -27.302  -5.135  1.00  1.060          C  
ATOM  18904  OH  TYR A1142      27.606 -28.028  -6.134  1.00  1.060          O  
ATOM  18905  H   TYR A1142      26.454 -26.206  -0.136  1.00  0.950          H  
ATOM  18906  HA  TYR A1142      26.922 -23.834  -1.873  1.00  0.890          H  
ATOM  18907 1HB  TYR A1142      24.521 -25.638  -1.508  1.00  1.270          H  
ATOM  18908 2HB  TYR A1142      24.552 -24.232  -2.580  1.00  1.270          H  
ATOM  18909  HD1 TYR A1142      25.381 -27.708  -2.251  1.00  1.270          H  
ATOM  18910  HD2 TYR A1142      26.357 -24.120  -4.303  1.00  1.270          H  
ATOM  18911  HE1 TYR A1142      26.458 -29.035  -4.016  1.00  1.270          H  
ATOM  18912  HE2 TYR A1142      27.404 -25.399  -5.998  1.00  1.270          H  
ATOM  18913  HH  TYR A1142      27.559 -29.005  -5.922  1.00  1.270          H  
ATOM  18914  N   GLY A1143      25.617 -23.462   0.978  1.00  0.790          N  
ATOM  18915  CA  GLY A1143      24.966 -22.533   1.889  1.00  0.830          C  
ATOM  18916  C   GLY A1143      23.455 -22.742   1.860  1.00  0.810          C  
ATOM  18917  O   GLY A1143      22.952 -23.750   1.356  1.00  0.840          O  
ATOM  18918  H   GLY A1143      26.084 -24.265   1.388  1.00  0.950          H  
ATOM  18919 1HA  GLY A1143      25.342 -22.696   2.900  1.00  1.000          H  
ATOM  18920 2HA  GLY A1143      25.211 -21.506   1.614  1.00  1.000          H  
ATOM  18921  N   GLY A1144      22.715 -21.785   2.384  1.00  0.800          N  
ATOM  18922  CA  GLY A1144      21.275 -21.929   2.449  1.00  0.800          C  
ATOM  18923  C   GLY A1144      20.689 -20.766   3.192  1.00  0.810          C  
ATOM  18924  O   GLY A1144      21.426 -19.941   3.716  1.00  0.900          O  
ATOM  18925  H   GLY A1144      23.146 -20.942   2.744  1.00  0.960          H  
ATOM  18926 1HA  GLY A1144      20.869 -21.972   1.446  1.00  0.960          H  
ATOM  18927 2HA  GLY A1144      21.021 -22.858   2.958  1.00  0.960          H  
ATOM  18928  N   TYR A1145      19.378 -20.684   3.231  1.00  0.830          N  
ATOM  18929  CA  TYR A1145      18.712 -19.574   3.897  1.00  0.910          C  
ATOM  18930  C   TYR A1145      18.182 -20.074   5.231  1.00  0.840          C  
ATOM  18931  O   TYR A1145      18.072 -21.284   5.401  1.00  0.960          O  
ATOM  18932  CB  TYR A1145      17.646 -19.003   2.994  1.00  1.240          C  
ATOM  18933  CG  TYR A1145      18.150 -18.422   1.726  1.00  1.240          C  
ATOM  18934  CD1 TYR A1145      17.739 -18.956   0.521  1.00  1.240          C  
ATOM  18935  CD2 TYR A1145      19.040 -17.369   1.749  1.00  1.240          C  
ATOM  18936  CE1 TYR A1145      18.201 -18.420  -0.656  1.00  1.240          C  
ATOM  18937  CE2 TYR A1145      19.506 -16.841   0.572  1.00  1.240          C  
ATOM  18938  CZ  TYR A1145      19.088 -17.361  -0.628  1.00  1.240          C  
ATOM  18939  OH  TYR A1145      19.550 -16.824  -1.805  1.00  1.240          O  
ATOM  18940  H   TYR A1145      18.825 -21.417   2.775  1.00  1.000          H  
ATOM  18941  HA  TYR A1145      19.437 -18.789   4.114  1.00  1.090          H  
ATOM  18942 1HB  TYR A1145      16.957 -19.800   2.738  1.00  1.490          H  
ATOM  18943 2HB  TYR A1145      17.122 -18.217   3.514  1.00  1.490          H  
ATOM  18944  HD1 TYR A1145      17.039 -19.790   0.501  1.00  1.490          H  
ATOM  18945  HD2 TYR A1145      19.377 -16.945   2.702  1.00  1.490          H  
ATOM  18946  HE1 TYR A1145      17.867 -18.830  -1.610  1.00  1.490          H  
ATOM  18947  HE2 TYR A1145      20.207 -16.002   0.600  1.00  1.490          H  
ATOM  18948  HH  TYR A1145      20.123 -16.079  -1.606  1.00  1.490          H  
ATOM  18949  N   ALA A1146      17.854 -19.180   6.173  1.00  0.870          N  
ATOM  18950  CA  ALA A1146      17.474 -19.679   7.510  1.00  0.830          C  
ATOM  18951  C   ALA A1146      16.422 -18.897   8.284  1.00  0.800          C  
ATOM  18952  O   ALA A1146      15.935 -17.851   7.860  1.00  1.030          O  
ATOM  18953  CB  ALA A1146      18.714 -19.721   8.385  1.00  1.180          C  
ATOM  18954  H   ALA A1146      17.923 -18.177   5.948  1.00  1.040          H  
ATOM  18955  HA  ALA A1146      17.093 -20.689   7.376  1.00  1.000          H  
ATOM  18956 1HB  ALA A1146      18.486 -20.155   9.353  1.00  1.410          H  
ATOM  18957 2HB  ALA A1146      19.426 -20.327   7.894  1.00  1.410          H  
ATOM  18958 3HB  ALA A1146      19.106 -18.717   8.522  1.00  1.410          H  
ATOM  18959  N   GLY A1147      16.020 -19.470   9.429  1.00  0.730          N  
ATOM  18960  CA  GLY A1147      15.089 -18.799  10.329  1.00  0.790          C  
ATOM  18961  C   GLY A1147      13.641 -18.819   9.889  1.00  0.700          C  
ATOM  18962  O   GLY A1147      12.911 -17.870  10.158  1.00  0.970          O  
ATOM  18963  H   GLY A1147      16.412 -20.362   9.702  1.00  0.880          H  
ATOM  18964 1HA  GLY A1147      15.162 -19.258  11.315  1.00  0.950          H  
ATOM  18965 2HA  GLY A1147      15.407 -17.764  10.453  1.00  0.950          H  
ATOM  18966  N   ILE A1148      13.211 -19.879   9.218  1.00  0.910          N  
ATOM  18967  CA  ILE A1148      11.824 -19.888   8.763  1.00  0.920          C  
ATOM  18968  C   ILE A1148      10.846 -19.703   9.909  1.00  0.800          C  
ATOM  18969  O   ILE A1148      10.896 -20.407  10.921  1.00  0.930          O  
ATOM  18970  CB  ILE A1148      11.486 -21.175   7.976  1.00  1.280          C  
ATOM  18971  CG1 ILE A1148      10.072 -21.036   7.353  1.00  1.280          C  
ATOM  18972  CG2 ILE A1148      11.606 -22.445   8.861  1.00  1.280          C  
ATOM  18973  CD1 ILE A1148       9.771 -22.024   6.251  1.00  1.280          C  
ATOM  18974  H   ILE A1148      13.846 -20.640   9.039  1.00  1.090          H  
ATOM  18975  HA  ILE A1148      11.695 -19.049   8.078  1.00  1.100          H  
ATOM  18976  HB  ILE A1148      12.167 -21.246   7.160  1.00  1.540          H  
ATOM  18977 1HG1 ILE A1148       9.332 -21.163   8.136  1.00  1.540          H  
ATOM  18978 2HG1 ILE A1148       9.958 -20.037   6.958  1.00  1.540          H  
ATOM  18979 1HG2 ILE A1148      11.399 -23.325   8.266  1.00  1.540          H  
ATOM  18980 2HG2 ILE A1148      12.613 -22.515   9.256  1.00  1.540          H  
ATOM  18981 3HG2 ILE A1148      10.902 -22.411   9.685  1.00  1.540          H  
ATOM  18982 1HD1 ILE A1148       8.790 -21.818   5.889  1.00  1.540          H  
ATOM  18983 2HD1 ILE A1148      10.490 -21.890   5.438  1.00  1.540          H  
ATOM  18984 3HD1 ILE A1148       9.831 -23.040   6.615  1.00  1.540          H  
ATOM  18985  N   SER A1149       9.939 -18.758   9.707  1.00  0.800          N  
ATOM  18986  CA  SER A1149       8.914 -18.401  10.661  1.00  0.830          C  
ATOM  18987  C   SER A1149       7.664 -19.249  10.447  1.00  0.730          C  
ATOM  18988  O   SER A1149       7.499 -19.877   9.389  1.00  0.800          O  
ATOM  18989  CB  SER A1149       8.656 -16.905  10.564  1.00  1.150          C  
ATOM  18990  OG  SER A1149       9.815 -16.198  10.962  1.00  1.150          O  
ATOM  18991  H   SER A1149      10.000 -18.225   8.852  1.00  0.960          H  
ATOM  18992  HA  SER A1149       9.293 -18.608  11.662  1.00  1.000          H  
ATOM  18993 1HB  SER A1149       8.420 -16.649   9.545  1.00  1.380          H  
ATOM  18994 2HB  SER A1149       7.815 -16.623  11.188  1.00  1.380          H  
ATOM  18995  HG  SER A1149       9.673 -15.233  10.823  1.00  1.380          H  
ATOM  18996  N   ASN A1150       6.807 -19.282  11.466  1.00  0.650          N  
ATOM  18997  CA  ASN A1150       5.566 -20.037  11.418  1.00  0.640          C  
ATOM  18998  C   ASN A1150       4.361 -19.204  11.043  1.00  0.690          C  
ATOM  18999  O   ASN A1150       4.293 -18.017  11.358  1.00  0.880          O  
ATOM  19000  CB  ASN A1150       5.331 -20.695  12.763  1.00  0.900          C  
ATOM  19001  CG  ASN A1150       6.398 -21.697  13.135  1.00  0.900          C  
ATOM  19002  OD1 ASN A1150       6.906 -22.486  12.335  1.00  0.900          O  
ATOM  19003  ND2 ASN A1150       6.750 -21.663  14.386  1.00  0.900          N  
ATOM  19004  H   ASN A1150       7.025 -18.754  12.299  1.00  0.780          H  
ATOM  19005  HA  ASN A1150       5.638 -20.789  10.659  1.00  0.770          H  
ATOM  19006 1HB  ASN A1150       5.281 -19.930  13.538  1.00  1.080          H  
ATOM  19007 2HB  ASN A1150       4.365 -21.207  12.753  1.00  1.080          H  
ATOM  19008 1HD2 ASN A1150       7.459 -22.305  14.750  1.00  1.080          H  
ATOM  19009 2HD2 ASN A1150       6.316 -21.013  14.994  1.00  1.080          H  
ATOM  19010  N   SER A1151       3.373 -19.846  10.426  1.00  0.650          N  
ATOM  19011  CA  SER A1151       2.113 -19.155  10.148  1.00  0.740          C  
ATOM  19012  C   SER A1151       1.127 -19.390  11.265  1.00  0.690          C  
ATOM  19013  O   SER A1151       0.263 -18.548  11.546  1.00  0.710          O  
ATOM  19014  CB  SER A1151       1.513 -19.513   8.807  1.00  1.000          C  
ATOM  19015  OG  SER A1151       2.264 -18.962   7.784  1.00  1.000          O  
ATOM  19016  H   SER A1151       3.504 -20.840  10.214  1.00  0.780          H  
ATOM  19017  HA  SER A1151       2.326 -18.100  10.091  1.00  0.890          H  
ATOM  19018 1HB  SER A1151       1.485 -20.599   8.702  1.00  1.200          H  
ATOM  19019 2HB  SER A1151       0.505 -19.144   8.750  1.00  1.200          H  
ATOM  19020  HG  SER A1151       2.007 -17.983   7.779  1.00  1.200          H  
ATOM  19021  N   PHE A1152       1.245 -20.545  11.908  1.00  0.640          N  
ATOM  19022  CA  PHE A1152       0.356 -20.877  13.014  1.00  0.600          C  
ATOM  19023  C   PHE A1152       0.960 -21.968  13.877  1.00  0.570          C  
ATOM  19024  O   PHE A1152       1.900 -22.646  13.456  1.00  0.580          O  
ATOM  19025  CB  PHE A1152      -1.041 -21.238  12.502  1.00  0.860          C  
ATOM  19026  CG  PHE A1152      -1.101 -22.383  11.553  1.00  0.860          C  
ATOM  19027  CD1 PHE A1152      -1.338 -23.665  11.999  1.00  0.860          C  
ATOM  19028  CD2 PHE A1152      -0.932 -22.169  10.189  1.00  0.860          C  
ATOM  19029  CE1 PHE A1152      -1.413 -24.698  11.109  1.00  0.860          C  
ATOM  19030  CE2 PHE A1152      -0.997 -23.201   9.300  1.00  0.860          C  
ATOM  19031  CZ  PHE A1152      -1.239 -24.470   9.759  1.00  0.860          C  
ATOM  19032  H   PHE A1152       1.957 -21.218  11.597  1.00  0.770          H  
ATOM  19033  HA  PHE A1152       0.245 -19.991  13.644  1.00  0.720          H  
ATOM  19034 1HB  PHE A1152      -1.675 -21.483  13.358  1.00  1.030          H  
ATOM  19035 2HB  PHE A1152      -1.490 -20.371  12.016  1.00  1.030          H  
ATOM  19036  HD1 PHE A1152      -1.475 -23.848  13.068  1.00  1.030          H  
ATOM  19037  HD2 PHE A1152      -0.753 -21.161   9.827  1.00  1.030          H  
ATOM  19038  HE1 PHE A1152      -1.607 -25.699  11.473  1.00  1.030          H  
ATOM  19039  HE2 PHE A1152      -0.865 -23.013   8.234  1.00  1.030          H  
ATOM  19040  HZ  PHE A1152      -1.292 -25.288   9.054  1.00  1.030          H  
ATOM  19041  N   ALA A1153       0.421 -22.147  15.085  1.00  0.550          N  
ATOM  19042  CA  ALA A1153       0.867 -23.244  15.942  1.00  0.560          C  
ATOM  19043  C   ALA A1153      -0.204 -24.310  16.038  1.00  0.570          C  
ATOM  19044  O   ALA A1153      -1.388 -24.038  15.813  1.00  0.590          O  
ATOM  19045  CB  ALA A1153       1.223 -22.744  17.329  1.00  0.780          C  
ATOM  19046  H   ALA A1153      -0.345 -21.537  15.404  1.00  0.660          H  
ATOM  19047  HA  ALA A1153       1.749 -23.700  15.493  1.00  0.670          H  
ATOM  19048 1HB  ALA A1153       1.561 -23.582  17.934  1.00  0.940          H  
ATOM  19049 2HB  ALA A1153       2.012 -22.002  17.256  1.00  0.940          H  
ATOM  19050 3HB  ALA A1153       0.355 -22.297  17.785  1.00  0.940          H  
ATOM  19051  N   VAL A1154       0.212 -25.537  16.328  1.00  0.590          N  
ATOM  19052  CA  VAL A1154      -0.722 -26.624  16.570  1.00  0.630          C  
ATOM  19053  C   VAL A1154      -0.438 -27.369  17.882  1.00  0.650          C  
ATOM  19054  O   VAL A1154       0.672 -27.838  18.105  1.00  0.640          O  
ATOM  19055  CB  VAL A1154      -0.653 -27.604  15.389  1.00  0.870          C  
ATOM  19056  CG1 VAL A1154      -1.563 -28.764  15.604  1.00  0.870          C  
ATOM  19057  CG2 VAL A1154      -1.045 -26.885  14.125  1.00  0.870          C  
ATOM  19058  H   VAL A1154       1.218 -25.724  16.384  1.00  0.710          H  
ATOM  19059  HA  VAL A1154      -1.720 -26.201  16.618  1.00  0.760          H  
ATOM  19060  HB  VAL A1154       0.365 -27.980  15.300  1.00  1.040          H  
ATOM  19061 1HG1 VAL A1154      -1.479 -29.433  14.752  1.00  1.040          H  
ATOM  19062 2HG1 VAL A1154      -1.296 -29.299  16.501  1.00  1.040          H  
ATOM  19063 3HG1 VAL A1154      -2.589 -28.408  15.692  1.00  1.040          H  
ATOM  19064 1HG2 VAL A1154      -0.973 -27.558  13.304  1.00  1.040          H  
ATOM  19065 2HG2 VAL A1154      -2.061 -26.520  14.215  1.00  1.040          H  
ATOM  19066 3HG2 VAL A1154      -0.389 -26.058  13.952  1.00  1.040          H  
ATOM  19067  N   LEU A1155      -1.421 -27.524  18.756  1.00  0.690          N  
ATOM  19068  CA  LEU A1155      -1.125 -28.299  19.967  1.00  0.720          C  
ATOM  19069  C   LEU A1155      -1.349 -29.774  19.642  1.00  0.740          C  
ATOM  19070  O   LEU A1155      -2.414 -30.160  19.145  1.00  0.780          O  
ATOM  19071  CB  LEU A1155      -1.945 -27.856  21.184  1.00  1.000          C  
ATOM  19072  CG  LEU A1155      -1.682 -28.649  22.516  1.00  1.000          C  
ATOM  19073  CD1 LEU A1155      -0.246 -28.454  23.033  1.00  1.000          C  
ATOM  19074  CD2 LEU A1155      -2.644 -28.164  23.553  1.00  1.000          C  
ATOM  19075  H   LEU A1155      -2.343 -27.134  18.549  1.00  0.830          H  
ATOM  19076  HA  LEU A1155      -0.082 -28.165  20.213  1.00  0.860          H  
ATOM  19077 1HB  LEU A1155      -1.752 -26.817  21.374  1.00  1.200          H  
ATOM  19078 2HB  LEU A1155      -2.990 -27.966  20.947  1.00  1.200          H  
ATOM  19079  HG  LEU A1155      -1.832 -29.707  22.332  1.00  1.200          H  
ATOM  19080 1HD1 LEU A1155      -0.113 -29.005  23.946  1.00  1.200          H  
ATOM  19081 2HD1 LEU A1155       0.468 -28.804  22.310  1.00  1.200          H  
ATOM  19082 3HD1 LEU A1155      -0.071 -27.423  23.231  1.00  1.200          H  
ATOM  19083 1HD2 LEU A1155      -2.496 -28.712  24.486  1.00  1.200          H  
ATOM  19084 2HD2 LEU A1155      -2.481 -27.105  23.728  1.00  1.200          H  
ATOM  19085 3HD2 LEU A1155      -3.649 -28.331  23.191  1.00  1.200          H  
ATOM  19086  N   VAL A1156      -0.325 -30.607  19.871  1.00  0.770          N  
ATOM  19087  CA  VAL A1156      -0.407 -32.015  19.503  1.00  0.820          C  
ATOM  19088  C   VAL A1156      -0.235 -33.026  20.631  1.00  0.870          C  
ATOM  19089  O   VAL A1156       0.771 -33.017  21.350  1.00  0.920          O  
ATOM  19090  CB  VAL A1156       0.710 -32.304  18.468  1.00  1.130          C  
ATOM  19091  CG1 VAL A1156       0.721 -33.807  18.033  1.00  1.130          C  
ATOM  19092  CG2 VAL A1156       0.537 -31.376  17.284  1.00  1.130          C  
ATOM  19093  H   VAL A1156       0.555 -30.264  20.275  1.00  0.920          H  
ATOM  19094  HA  VAL A1156      -1.379 -32.182  19.045  1.00  0.980          H  
ATOM  19095  HB  VAL A1156       1.681 -32.100  18.932  1.00  1.350          H  
ATOM  19096 1HG1 VAL A1156       1.519 -33.966  17.322  1.00  1.350          H  
ATOM  19097 2HG1 VAL A1156       0.885 -34.455  18.889  1.00  1.350          H  
ATOM  19098 3HG1 VAL A1156      -0.205 -34.072  17.578  1.00  1.350          H  
ATOM  19099 1HG2 VAL A1156       1.327 -31.543  16.594  1.00  1.350          H  
ATOM  19100 2HG2 VAL A1156      -0.412 -31.557  16.807  1.00  1.350          H  
ATOM  19101 3HG2 VAL A1156       0.582 -30.348  17.611  1.00  1.350          H  
ATOM  19102  N   LYS A1157      -1.205 -33.938  20.763  1.00  0.890          N  
ATOM  19103  CA  LYS A1157      -1.087 -35.035  21.707  1.00  0.940          C  
ATOM  19104  C   LYS A1157      -0.637 -36.257  20.926  1.00  1.020          C  
ATOM  19105  O   LYS A1157      -1.234 -36.611  19.904  1.00  1.100          O  
ATOM  19106  CB  LYS A1157      -2.397 -35.297  22.468  1.00  1.300          C  
ATOM  19107  CG  LYS A1157      -2.483 -36.671  23.194  1.00  1.300          C  
ATOM  19108  CD  LYS A1157      -1.526 -36.816  24.378  1.00  1.300          C  
ATOM  19109  CE  LYS A1157      -1.619 -38.219  25.027  1.00  1.300          C  
ATOM  19110  NZ  LYS A1157      -1.030 -39.290  24.183  1.00  1.300          N  
ATOM  19111  H   LYS A1157      -2.040 -33.919  20.165  1.00  1.070          H  
ATOM  19112  HA  LYS A1157      -0.309 -34.799  22.436  1.00  1.130          H  
ATOM  19113 1HB  LYS A1157      -2.533 -34.526  23.216  1.00  1.560          H  
ATOM  19114 2HB  LYS A1157      -3.231 -35.234  21.783  1.00  1.560          H  
ATOM  19115 1HG  LYS A1157      -3.491 -36.750  23.592  1.00  1.560          H  
ATOM  19116 2HG  LYS A1157      -2.338 -37.481  22.482  1.00  1.560          H  
ATOM  19117 1HD  LYS A1157      -0.498 -36.657  24.059  1.00  1.560          H  
ATOM  19118 2HD  LYS A1157      -1.758 -36.066  25.118  1.00  1.560          H  
ATOM  19119 1HE  LYS A1157      -1.094 -38.191  25.982  1.00  1.560          H  
ATOM  19120 2HE  LYS A1157      -2.657 -38.466  25.196  1.00  1.560          H  
ATOM  19121 1HZ  LYS A1157      -1.120 -40.185  24.654  1.00  1.560          H  
ATOM  19122 2HZ  LYS A1157      -1.500 -39.346  23.291  1.00  1.560          H  
ATOM  19123 3HZ  LYS A1157      -0.040 -39.084  24.018  1.00  1.560          H  
ATOM  19124  N   GLY A1158       0.399 -36.930  21.400  1.00  1.040          N  
ATOM  19125  CA  GLY A1158       0.856 -38.118  20.687  1.00  1.100          C  
ATOM  19126  C   GLY A1158       1.959 -38.786  21.462  1.00  1.130          C  
ATOM  19127  O   GLY A1158       2.206 -38.438  22.623  1.00  1.160          O  
ATOM  19128  H   GLY A1158       0.892 -36.594  22.239  1.00  1.250          H  
ATOM  19129 1HA  GLY A1158       0.030 -38.817  20.547  1.00  1.320          H  
ATOM  19130 2HA  GLY A1158       1.210 -37.845  19.695  1.00  1.320          H  
ATOM  19131  N   THR A1159       2.595 -39.767  20.858  1.00  1.170          N  
ATOM  19132  CA  THR A1159       3.657 -40.453  21.554  1.00  1.230          C  
ATOM  19133  C   THR A1159       4.899 -40.430  20.688  1.00  1.220          C  
ATOM  19134  O   THR A1159       4.829 -40.222  19.471  1.00  1.220          O  
ATOM  19135  CB  THR A1159       3.253 -41.904  21.884  1.00  1.700          C  
ATOM  19136  OG1 THR A1159       3.133 -42.661  20.683  1.00  1.700          O  
ATOM  19137  CG2 THR A1159       1.898 -41.914  22.559  1.00  1.700          C  
ATOM  19138  H   THR A1159       2.312 -40.061  19.922  1.00  1.400          H  
ATOM  19139  HA  THR A1159       3.881 -39.930  22.480  1.00  1.480          H  
ATOM  19140  HB  THR A1159       3.989 -42.334  22.536  1.00  2.040          H  
ATOM  19141  HG1 THR A1159       2.847 -43.561  20.882  1.00  2.040          H  
ATOM  19142 1HG2 THR A1159       1.619 -42.937  22.795  1.00  2.040          H  
ATOM  19143 2HG2 THR A1159       1.952 -41.336  23.463  1.00  2.040          H  
ATOM  19144 3HG2 THR A1159       1.149 -41.487  21.901  1.00  2.040          H  
ATOM  19145  N   ILE A1160       6.048 -40.646  21.306  1.00  1.230          N  
ATOM  19146  CA  ILE A1160       7.298 -40.697  20.554  1.00  1.230          C  
ATOM  19147  C   ILE A1160       8.093 -41.956  20.881  1.00  1.300          C  
ATOM  19148  O   ILE A1160       7.932 -42.524  21.957  1.00  1.260          O  
ATOM  19149  CB  ILE A1160       8.103 -39.401  20.816  1.00  1.720          C  
ATOM  19150  CG1 ILE A1160       8.416 -39.298  22.340  1.00  1.720          C  
ATOM  19151  CG2 ILE A1160       7.306 -38.167  20.286  1.00  1.720          C  
ATOM  19152  CD1 ILE A1160       9.328 -38.180  22.753  1.00  1.720          C  
ATOM  19153  H   ILE A1160       6.021 -40.770  22.321  1.00  1.480          H  
ATOM  19154  HA  ILE A1160       7.063 -40.725  19.490  1.00  1.480          H  
ATOM  19155  HB  ILE A1160       9.056 -39.464  20.291  1.00  2.070          H  
ATOM  19156 1HG1 ILE A1160       7.475 -39.185  22.880  1.00  2.070          H  
ATOM  19157 2HG1 ILE A1160       8.891 -40.224  22.653  1.00  2.070          H  
ATOM  19158 1HG2 ILE A1160       7.867 -37.255  20.438  1.00  2.070          H  
ATOM  19159 2HG2 ILE A1160       7.120 -38.296  19.219  1.00  2.070          H  
ATOM  19160 3HG2 ILE A1160       6.359 -38.087  20.802  1.00  2.070          H  
ATOM  19161 1HD1 ILE A1160       9.475 -38.222  23.832  1.00  2.070          H  
ATOM  19162 2HD1 ILE A1160      10.274 -38.286  22.262  1.00  2.070          H  
ATOM  19163 3HD1 ILE A1160       8.891 -37.222  22.494  1.00  2.070          H  
ATOM  19164  N   GLU A1161       8.984 -42.366  19.972  1.00  1.460          N  
ATOM  19165  CA  GLU A1161       9.835 -43.553  20.155  1.00  1.600          C  
ATOM  19166  C   GLU A1161      11.306 -43.205  20.363  1.00  1.660          C  
ATOM  19167  O   GLU A1161      11.972 -42.758  19.425  1.00  1.780          O  
ATOM  19168  CB  GLU A1161       9.709 -44.476  18.937  1.00  2.180          C  
ATOM  19169  CG  GLU A1161       8.328 -45.125  18.746  1.00  2.180          C  
ATOM  19170  CD  GLU A1161       8.242 -46.006  17.494  1.00  2.180          C  
ATOM  19171  OE1 GLU A1161       9.216 -46.092  16.781  1.00  2.180          O  
ATOM  19172  OE2 GLU A1161       7.202 -46.578  17.254  1.00  2.180          O  
ATOM  19173  H   GLU A1161       9.071 -41.840  19.112  1.00  1.750          H  
ATOM  19174  HA  GLU A1161       9.487 -44.097  21.032  1.00  1.920          H  
ATOM  19175 1HB  GLU A1161       9.929 -43.908  18.033  1.00  2.620          H  
ATOM  19176 2HB  GLU A1161      10.449 -45.256  19.006  1.00  2.620          H  
ATOM  19177 1HG  GLU A1161       8.134 -45.747  19.619  1.00  2.620          H  
ATOM  19178 2HG  GLU A1161       7.562 -44.351  18.708  1.00  2.620          H  
ATOM  19179  N   LYS A1162      11.818 -43.408  21.582  1.00  1.650          N  
ATOM  19180  CA  LYS A1162      13.203 -43.017  21.878  1.00  1.720          C  
ATOM  19181  C   LYS A1162      14.171 -44.102  22.386  1.00  1.840          C  
ATOM  19182  O   LYS A1162      13.816 -45.086  23.048  1.00  1.960          O  
ATOM  19183  CB  LYS A1162      13.206 -41.850  22.879  1.00  2.380          C  
ATOM  19184  CG  LYS A1162      12.528 -40.541  22.393  1.00  2.380          C  
ATOM  19185  CD  LYS A1162      13.356 -39.865  21.276  1.00  2.380          C  
ATOM  19186  CE  LYS A1162      12.791 -38.522  20.856  1.00  2.380          C  
ATOM  19187  NZ  LYS A1162      13.608 -37.893  19.770  1.00  2.380          N  
ATOM  19188  H   LYS A1162      11.200 -43.791  22.310  1.00  1.980          H  
ATOM  19189  HA  LYS A1162      13.639 -42.660  20.950  1.00  2.060          H  
ATOM  19190 1HB  LYS A1162      12.688 -42.165  23.786  1.00  2.860          H  
ATOM  19191 2HB  LYS A1162      14.233 -41.613  23.159  1.00  2.860          H  
ATOM  19192 1HG  LYS A1162      11.530 -40.767  22.012  1.00  2.860          H  
ATOM  19193 2HG  LYS A1162      12.424 -39.853  23.230  1.00  2.860          H  
ATOM  19194 1HD  LYS A1162      14.385 -39.732  21.611  1.00  2.860          H  
ATOM  19195 2HD  LYS A1162      13.358 -40.497  20.391  1.00  2.860          H  
ATOM  19196 1HE  LYS A1162      11.776 -38.665  20.489  1.00  2.860          H  
ATOM  19197 2HE  LYS A1162      12.769 -37.855  21.717  1.00  2.860          H  
ATOM  19198 1HZ  LYS A1162      13.201 -37.004  19.512  1.00  2.860          H  
ATOM  19199 2HZ  LYS A1162      14.554 -37.746  20.097  1.00  2.860          H  
ATOM  19200 3HZ  LYS A1162      13.622 -38.503  18.963  1.00  2.860          H  
ATOM  19201  N   GLY A1163      15.444 -43.901  22.054  1.00  1.960          N  
ATOM  19202  CA  GLY A1163      16.507 -44.785  22.508  1.00  2.220          C  
ATOM  19203  C   GLY A1163      16.597 -46.044  21.657  1.00  2.430          C  
ATOM  19204  O   GLY A1163      15.815 -46.256  20.731  1.00  2.510          O  
ATOM  19205  H   GLY A1163      15.685 -43.101  21.484  1.00  2.350          H  
ATOM  19206 1HA  GLY A1163      17.458 -44.252  22.475  1.00  2.660          H  
ATOM  19207 2HA  GLY A1163      16.332 -45.057  23.548  1.00  2.660          H  
ATOM  19208  N   ALA A1164      17.538 -46.919  21.998  1.00  2.700          N  
ATOM  19209  CA  ALA A1164      17.760 -48.148  21.235  1.00  3.030          C  
ATOM  19210  C   ALA A1164      16.524 -49.039  21.184  1.00  2.980          C  
ATOM  19211  O   ALA A1164      16.300 -49.752  20.207  1.00  3.470          O  
ATOM  19212  CB  ALA A1164      18.910 -48.935  21.836  1.00  4.110          C  
ATOM  19213  H   ALA A1164      18.139 -46.708  22.782  1.00  3.240          H  
ATOM  19214  HA  ALA A1164      18.014 -47.867  20.212  1.00  3.640          H  
ATOM  19215 1HB  ALA A1164      19.086 -49.830  21.237  1.00  4.930          H  
ATOM  19216 2HB  ALA A1164      19.809 -48.320  21.841  1.00  4.930          H  
ATOM  19217 3HB  ALA A1164      18.660 -49.225  22.854  1.00  4.930          H  
ATOM  19218  N   LYS A1165      15.733 -49.019  22.251  1.00  2.550          N  
ATOM  19219  CA  LYS A1165      14.555 -49.857  22.364  1.00  2.500          C  
ATOM  19220  C   LYS A1165      13.280 -49.209  21.835  1.00  2.320          C  
ATOM  19221  O   LYS A1165      12.207 -49.798  21.972  1.00  2.640          O  
ATOM  19222  CB  LYS A1165      14.357 -50.252  23.826  1.00  3.520          C  
ATOM  19223  CG  LYS A1165      15.473 -51.130  24.390  1.00  3.520          C  
ATOM  19224  CD  LYS A1165      15.219 -51.484  25.855  1.00  3.520          C  
ATOM  19225  CE  LYS A1165      16.337 -52.356  26.427  1.00  3.520          C  
ATOM  19226  NZ  LYS A1165      16.122 -52.667  27.873  1.00  3.520          N  
ATOM  19227  H   LYS A1165      15.950 -48.416  23.031  1.00  3.060          H  
ATOM  19228  HA  LYS A1165      14.727 -50.761  21.779  1.00  3.000          H  
ATOM  19229 1HB  LYS A1165      14.291 -49.351  24.436  1.00  4.220          H  
ATOM  19230 2HB  LYS A1165      13.416 -50.791  23.933  1.00  4.220          H  
ATOM  19231 1HG  LYS A1165      15.533 -52.049  23.805  1.00  4.220          H  
ATOM  19232 2HG  LYS A1165      16.424 -50.609  24.305  1.00  4.220          H  
ATOM  19233 1HD  LYS A1165      15.148 -50.567  26.444  1.00  4.220          H  
ATOM  19234 2HD  LYS A1165      14.274 -52.021  25.939  1.00  4.220          H  
ATOM  19235 1HE  LYS A1165      16.381 -53.290  25.869  1.00  4.220          H  
ATOM  19236 2HE  LYS A1165      17.288 -51.834  26.318  1.00  4.220          H  
ATOM  19237 1HZ  LYS A1165      16.880 -53.242  28.211  1.00  4.220          H  
ATOM  19238 2HZ  LYS A1165      16.091 -51.806  28.404  1.00  4.220          H  
ATOM  19239 3HZ  LYS A1165      15.248 -53.162  27.987  1.00  4.220          H  
ATOM  19240  N   LYS A1166      13.368 -47.990  21.283  1.00  2.050          N  
ATOM  19241  CA  LYS A1166      12.181 -47.285  20.793  1.00  1.890          C  
ATOM  19242  C   LYS A1166      11.116 -47.181  21.879  1.00  1.810          C  
ATOM  19243  O   LYS A1166       9.953 -47.516  21.656  1.00  1.870          O  
ATOM  19244  CB  LYS A1166      11.592 -48.000  19.570  1.00  2.710          C  
ATOM  19245  CG  LYS A1166      12.524 -48.085  18.381  1.00  2.710          C  
ATOM  19246  CD  LYS A1166      11.834 -48.748  17.198  1.00  2.710          C  
ATOM  19247  CE  LYS A1166      12.771 -48.887  16.008  1.00  2.710          C  
ATOM  19248  NZ  LYS A1166      12.113 -49.575  14.859  1.00  2.710          N  
ATOM  19249  H   LYS A1166      14.283 -47.543  21.170  1.00  2.460          H  
ATOM  19250  HA  LYS A1166      12.477 -46.272  20.511  1.00  2.270          H  
ATOM  19251 1HB  LYS A1166      11.301 -49.011  19.833  1.00  3.250          H  
ATOM  19252 2HB  LYS A1166      10.688 -47.493  19.248  1.00  3.250          H  
ATOM  19253 1HG  LYS A1166      12.839 -47.079  18.104  1.00  3.250          H  
ATOM  19254 2HG  LYS A1166      13.408 -48.663  18.657  1.00  3.250          H  
ATOM  19255 1HD  LYS A1166      11.478 -49.735  17.493  1.00  3.250          H  
ATOM  19256 2HD  LYS A1166      10.971 -48.142  16.905  1.00  3.250          H  
ATOM  19257 1HE  LYS A1166      13.090 -47.896  15.689  1.00  3.250          H  
ATOM  19258 2HE  LYS A1166      13.647 -49.461  16.310  1.00  3.250          H  
ATOM  19259 1HZ  LYS A1166      12.765 -49.648  14.090  1.00  3.250          H  
ATOM  19260 2HZ  LYS A1166      11.821 -50.501  15.141  1.00  3.250          H  
ATOM  19261 3HZ  LYS A1166      11.304 -49.042  14.566  1.00  3.250          H  
ATOM  19262  N   LYS A1167      11.516 -46.770  23.077  1.00  1.760          N  
ATOM  19263  CA  LYS A1167      10.587 -46.668  24.184  1.00  1.760          C  
ATOM  19264  C   LYS A1167       9.475 -45.711  23.845  1.00  1.700          C  
ATOM  19265  O   LYS A1167       9.736 -44.579  23.428  1.00  1.650          O  
ATOM  19266  CB  LYS A1167      11.304 -46.201  25.453  1.00  2.460          C  
ATOM  19267  CG  LYS A1167      10.408 -46.107  26.697  1.00  2.460          C  
ATOM  19268  CD  LYS A1167      11.204 -45.688  27.925  1.00  2.460          C  
ATOM  19269  CE  LYS A1167      10.300 -45.545  29.144  1.00  2.460          C  
ATOM  19270  NZ  LYS A1167      11.058 -45.108  30.349  1.00  2.460          N  
ATOM  19271  H   LYS A1167      12.479 -46.452  23.187  1.00  2.110          H  
ATOM  19272  HA  LYS A1167      10.150 -47.650  24.363  1.00  2.110          H  
ATOM  19273 1HB  LYS A1167      12.122 -46.887  25.676  1.00  2.960          H  
ATOM  19274 2HB  LYS A1167      11.745 -45.218  25.274  1.00  2.960          H  
ATOM  19275 1HG  LYS A1167       9.619 -45.366  26.529  1.00  2.960          H  
ATOM  19276 2HG  LYS A1167       9.939 -47.072  26.884  1.00  2.960          H  
ATOM  19277 1HD  LYS A1167      11.973 -46.433  28.136  1.00  2.960          H  
ATOM  19278 2HD  LYS A1167      11.690 -44.731  27.729  1.00  2.960          H  
ATOM  19279 1HE  LYS A1167       9.524 -44.810  28.928  1.00  2.960          H  
ATOM  19280 2HE  LYS A1167       9.828 -46.505  29.353  1.00  2.960          H  
ATOM  19281 1HZ  LYS A1167      10.427 -45.024  31.135  1.00  2.960          H  
ATOM  19282 2HZ  LYS A1167      11.774 -45.788  30.565  1.00  2.960          H  
ATOM  19283 3HZ  LYS A1167      11.489 -44.212  30.167  1.00  2.960          H  
ATOM  19284  N   ILE A1168       8.226 -46.125  24.046  1.00  1.720          N  
ATOM  19285  CA  ILE A1168       7.146 -45.214  23.717  1.00  1.660          C  
ATOM  19286  C   ILE A1168       6.840 -44.287  24.884  1.00  1.650          C  
ATOM  19287  O   ILE A1168       6.467 -44.726  25.974  1.00  1.830          O  
ATOM  19288  CB  ILE A1168       5.877 -45.957  23.263  1.00  2.350          C  
ATOM  19289  CG1 ILE A1168       6.197 -46.771  21.983  1.00  2.350          C  
ATOM  19290  CG2 ILE A1168       4.784 -44.930  22.973  1.00  2.350          C  
ATOM  19291  CD1 ILE A1168       5.117 -47.756  21.561  1.00  2.350          C  
ATOM  19292  H   ILE A1168       8.042 -47.054  24.398  1.00  2.060          H  
ATOM  19293  HA  ILE A1168       7.466 -44.610  22.878  1.00  1.990          H  
ATOM  19294  HB  ILE A1168       5.550 -46.645  24.038  1.00  2.820          H  
ATOM  19295 1HG1 ILE A1168       6.356 -46.070  21.163  1.00  2.820          H  
ATOM  19296 2HG1 ILE A1168       7.124 -47.324  22.141  1.00  2.820          H  
ATOM  19297 1HG2 ILE A1168       3.875 -45.417  22.644  1.00  2.820          H  
ATOM  19298 2HG2 ILE A1168       4.556 -44.354  23.870  1.00  2.820          H  
ATOM  19299 3HG2 ILE A1168       5.145 -44.261  22.186  1.00  2.820          H  
ATOM  19300 1HD1 ILE A1168       5.446 -48.271  20.657  1.00  2.820          H  
ATOM  19301 2HD1 ILE A1168       4.961 -48.485  22.358  1.00  2.820          H  
ATOM  19302 3HD1 ILE A1168       4.186 -47.242  21.355  1.00  2.820          H  
ATOM  19303  N   THR A1169       6.980 -42.997  24.627  1.00  1.490          N  
ATOM  19304  CA  THR A1169       6.775 -41.972  25.636  1.00  1.490          C  
ATOM  19305  C   THR A1169       5.574 -41.108  25.299  1.00  1.420          C  
ATOM  19306  O   THR A1169       5.425 -40.625  24.176  1.00  1.330          O  
ATOM  19307  CB  THR A1169       8.034 -41.085  25.796  1.00  2.090          C  
ATOM  19308  OG1 THR A1169       9.144 -41.897  26.197  1.00  2.090          O  
ATOM  19309  CG2 THR A1169       7.812 -40.014  26.860  1.00  2.090          C  
ATOM  19310  H   THR A1169       7.287 -42.747  23.684  1.00  1.790          H  
ATOM  19311  HA  THR A1169       6.580 -42.461  26.589  1.00  1.790          H  
ATOM  19312  HB  THR A1169       8.263 -40.613  24.859  1.00  2.500          H  
ATOM  19313  HG1 THR A1169       9.405 -42.457  25.455  1.00  2.500          H  
ATOM  19314 1HG2 THR A1169       8.714 -39.414  26.954  1.00  2.500          H  
ATOM  19315 2HG2 THR A1169       6.989 -39.369  26.592  1.00  2.500          H  
ATOM  19316 3HG2 THR A1169       7.595 -40.490  27.812  1.00  2.500          H  
ATOM  19317  N   ASN A1170       4.708 -40.911  26.281  1.00  1.480          N  
ATOM  19318  CA  ASN A1170       3.508 -40.099  26.103  1.00  1.440          C  
ATOM  19319  C   ASN A1170       3.845 -38.630  26.282  1.00  1.330          C  
ATOM  19320  O   ASN A1170       4.336 -38.239  27.344  1.00  1.400          O  
ATOM  19321  CB  ASN A1170       2.443 -40.511  27.098  1.00  2.030          C  
ATOM  19322  CG  ASN A1170       1.944 -41.914  26.889  1.00  2.030          C  
ATOM  19323  OD1 ASN A1170       1.621 -42.333  25.774  1.00  2.030          O  
ATOM  19324  ND2 ASN A1170       1.877 -42.658  27.960  1.00  2.030          N  
ATOM  19325  H   ASN A1170       4.898 -41.352  27.173  1.00  1.780          H  
ATOM  19326  HA  ASN A1170       3.138 -40.225  25.087  1.00  1.730          H  
ATOM  19327 1HB  ASN A1170       2.845 -40.428  28.108  1.00  2.440          H  
ATOM  19328 2HB  ASN A1170       1.599 -39.824  27.026  1.00  2.440          H  
ATOM  19329 1HD2 ASN A1170       1.553 -43.604  27.893  1.00  2.440          H  
ATOM  19330 2HD2 ASN A1170       2.142 -42.285  28.851  1.00  2.440          H  
ATOM  19331  N   VAL A1171       3.657 -37.824  25.230  1.00  1.200          N  
ATOM  19332  CA  VAL A1171       4.031 -36.421  25.308  1.00  1.100          C  
ATOM  19333  C   VAL A1171       2.940 -35.464  24.826  1.00  1.040          C  
ATOM  19334  O   VAL A1171       2.047 -35.827  24.052  1.00  1.050          O  
ATOM  19335  CB  VAL A1171       5.300 -36.156  24.459  1.00  1.580          C  
ATOM  19336  CG1 VAL A1171       6.452 -37.001  24.961  1.00  1.580          C  
ATOM  19337  CG2 VAL A1171       5.027 -36.460  22.981  1.00  1.580          C  
ATOM  19338  H   VAL A1171       3.224 -38.177  24.372  1.00  1.440          H  
ATOM  19339  HA  VAL A1171       4.255 -36.185  26.348  1.00  1.320          H  
ATOM  19340  HB  VAL A1171       5.582 -35.110  24.570  1.00  1.900          H  
ATOM  19341 1HG1 VAL A1171       7.337 -36.787  24.378  1.00  1.900          H  
ATOM  19342 2HG1 VAL A1171       6.641 -36.775  26.008  1.00  1.900          H  
ATOM  19343 3HG1 VAL A1171       6.200 -38.049  24.854  1.00  1.900          H  
ATOM  19344 1HG2 VAL A1171       5.921 -36.258  22.396  1.00  1.900          H  
ATOM  19345 2HG2 VAL A1171       4.754 -37.509  22.869  1.00  1.900          H  
ATOM  19346 3HG2 VAL A1171       4.215 -35.838  22.618  1.00  1.900          H  
ATOM  19347  N   LEU A1172       3.079 -34.213  25.241  1.00  1.010          N  
ATOM  19348  CA  LEU A1172       2.232 -33.130  24.779  1.00  0.970          C  
ATOM  19349  C   LEU A1172       3.131 -31.934  24.527  1.00  0.930          C  
ATOM  19350  O   LEU A1172       3.880 -31.522  25.428  1.00  0.950          O  
ATOM  19351  CB  LEU A1172       1.152 -32.776  25.829  1.00  1.370          C  
ATOM  19352  CG  LEU A1172       0.189 -31.578  25.488  1.00  1.370          C  
ATOM  19353  CD1 LEU A1172      -0.655 -31.936  24.292  1.00  1.370          C  
ATOM  19354  CD2 LEU A1172      -0.711 -31.257  26.694  1.00  1.370          C  
ATOM  19355  H   LEU A1172       3.822 -34.006  25.891  1.00  1.210          H  
ATOM  19356  HA  LEU A1172       1.764 -33.424  23.840  1.00  1.160          H  
ATOM  19357 1HB  LEU A1172       0.522 -33.657  25.979  1.00  1.650          H  
ATOM  19358 2HB  LEU A1172       1.643 -32.545  26.771  1.00  1.650          H  
ATOM  19359  HG  LEU A1172       0.772 -30.703  25.239  1.00  1.650          H  
ATOM  19360 1HD1 LEU A1172      -1.307 -31.123  24.072  1.00  1.650          H  
ATOM  19361 2HD1 LEU A1172      -0.041 -32.130  23.444  1.00  1.650          H  
ATOM  19362 3HD1 LEU A1172      -1.235 -32.817  24.526  1.00  1.650          H  
ATOM  19363 1HD2 LEU A1172      -1.378 -30.423  26.453  1.00  1.650          H  
ATOM  19364 2HD2 LEU A1172      -1.311 -32.136  26.944  1.00  1.650          H  
ATOM  19365 3HD2 LEU A1172      -0.101 -30.987  27.553  1.00  1.650          H  
ATOM  19366  N   GLU A1173       3.071 -31.391  23.317  1.00  0.890          N  
ATOM  19367  CA  GLU A1173       3.897 -30.239  22.952  1.00  0.890          C  
ATOM  19368  C   GLU A1173       3.237 -29.482  21.819  1.00  0.810          C  
ATOM  19369  O   GLU A1173       2.393 -30.033  21.106  1.00  0.830          O  
ATOM  19370  CB  GLU A1173       5.337 -30.688  22.597  1.00  1.250          C  
ATOM  19371  CG  GLU A1173       6.385 -29.545  22.276  1.00  1.250          C  
ATOM  19372  CD  GLU A1173       6.548 -28.496  23.383  1.00  1.250          C  
ATOM  19373  OE1 GLU A1173       5.621 -27.723  23.544  1.00  1.250          O  
ATOM  19374  OE2 GLU A1173       7.584 -28.441  24.031  1.00  1.250          O  
ATOM  19375  H   GLU A1173       2.436 -31.809  22.623  1.00  1.070          H  
ATOM  19376  HA  GLU A1173       3.959 -29.566  23.802  1.00  1.070          H  
ATOM  19377 1HB  GLU A1173       5.742 -31.271  23.423  1.00  1.500          H  
ATOM  19378 2HB  GLU A1173       5.299 -31.347  21.731  1.00  1.500          H  
ATOM  19379 1HG  GLU A1173       7.351 -30.024  22.131  1.00  1.500          H  
ATOM  19380 2HG  GLU A1173       6.133 -29.061  21.340  1.00  1.500          H  
ATOM  19381  N   PHE A1174       3.589 -28.219  21.678  1.00  0.770          N  
ATOM  19382  CA  PHE A1174       3.083 -27.435  20.570  1.00  0.730          C  
ATOM  19383  C   PHE A1174       4.012 -27.582  19.359  1.00  0.750          C  
ATOM  19384  O   PHE A1174       5.234 -27.459  19.463  1.00  0.870          O  
ATOM  19385  CB  PHE A1174       2.996 -25.965  20.934  1.00  1.040          C  
ATOM  19386  CG  PHE A1174       1.995 -25.524  21.955  1.00  1.040          C  
ATOM  19387  CD1 PHE A1174       2.371 -25.422  23.285  1.00  1.040          C  
ATOM  19388  CD2 PHE A1174       0.708 -25.156  21.609  1.00  1.040          C  
ATOM  19389  CE1 PHE A1174       1.485 -24.979  24.229  1.00  1.040          C  
ATOM  19390  CE2 PHE A1174      -0.180 -24.710  22.591  1.00  1.040          C  
ATOM  19391  CZ  PHE A1174       0.207 -24.630  23.870  1.00  1.040          C  
ATOM  19392  H   PHE A1174       4.274 -27.834  22.336  1.00  0.920          H  
ATOM  19393  HA  PHE A1174       2.101 -27.801  20.292  1.00  0.880          H  
ATOM  19394 1HB  PHE A1174       3.955 -25.663  21.308  1.00  1.250          H  
ATOM  19395 2HB  PHE A1174       2.797 -25.432  20.027  1.00  1.250          H  
ATOM  19396  HD1 PHE A1174       3.392 -25.694  23.577  1.00  1.250          H  
ATOM  19397  HD2 PHE A1174       0.397 -25.219  20.568  1.00  1.250          H  
ATOM  19398  HE1 PHE A1174       1.801 -24.900  25.265  1.00  1.250          H  
ATOM  19399  HE2 PHE A1174      -1.188 -24.423  22.356  1.00  1.250          H  
ATOM  19400  HZ  PHE A1174      -0.501 -24.283  24.614  1.00  1.250          H  
ATOM  19401  N   GLN A1175       3.425 -27.840  18.208  1.00  0.670          N  
ATOM  19402  CA  GLN A1175       4.141 -27.977  16.959  1.00  0.680          C  
ATOM  19403  C   GLN A1175       4.054 -26.696  16.161  1.00  0.640          C  
ATOM  19404  O   GLN A1175       2.966 -26.220  15.837  1.00  0.660          O  
ATOM  19405  CB  GLN A1175       3.556 -29.142  16.132  1.00  0.950          C  
ATOM  19406  CG  GLN A1175       4.152 -29.313  14.718  1.00  0.950          C  
ATOM  19407  CD  GLN A1175       5.580 -29.782  14.691  1.00  0.950          C  
ATOM  19408  OE1 GLN A1175       5.893 -30.880  15.164  1.00  0.950          O  
ATOM  19409  NE2 GLN A1175       6.466 -28.949  14.144  1.00  0.950          N  
ATOM  19410  H   GLN A1175       2.416 -27.931  18.196  1.00  0.800          H  
ATOM  19411  HA  GLN A1175       5.190 -28.180  17.173  1.00  0.820          H  
ATOM  19412 1HB  GLN A1175       3.701 -30.078  16.673  1.00  1.140          H  
ATOM  19413 2HB  GLN A1175       2.481 -28.997  16.025  1.00  1.140          H  
ATOM  19414 1HG  GLN A1175       3.557 -30.029  14.175  1.00  1.140          H  
ATOM  19415 2HG  GLN A1175       4.116 -28.362  14.212  1.00  1.140          H  
ATOM  19416 1HE2 GLN A1175       7.436 -29.201  14.100  1.00  1.140          H  
ATOM  19417 2HE2 GLN A1175       6.153 -28.038  13.765  1.00  1.140          H  
ATOM  19418  N   GLY A1176       5.176 -26.080  15.855  1.00  0.640          N  
ATOM  19419  CA  GLY A1176       5.048 -24.880  15.050  1.00  0.610          C  
ATOM  19420  C   GLY A1176       4.806 -25.319  13.611  1.00  0.620          C  
ATOM  19421  O   GLY A1176       5.404 -26.307  13.155  1.00  0.670          O  
ATOM  19422  H   GLY A1176       6.077 -26.436  16.149  1.00  0.770          H  
ATOM  19423 1HA  GLY A1176       4.228 -24.258  15.406  1.00  0.730          H  
ATOM  19424 2HA  GLY A1176       5.965 -24.295  15.110  1.00  0.730          H  
ATOM  19425  N   ILE A1177       3.965 -24.598  12.869  1.00  0.610          N  
ATOM  19426  CA  ILE A1177       3.814 -24.921  11.462  1.00  0.660          C  
ATOM  19427  C   ILE A1177       4.428 -23.805  10.644  1.00  0.640          C  
ATOM  19428  O   ILE A1177       3.883 -22.681  10.557  1.00  0.620          O  
ATOM  19429  CB  ILE A1177       2.339 -25.144  11.062  1.00  0.900          C  
ATOM  19430  CG1 ILE A1177       1.666 -26.227  11.977  1.00  0.900          C  
ATOM  19431  CG2 ILE A1177       2.260 -25.556   9.564  1.00  0.900          C  
ATOM  19432  CD1 ILE A1177       2.241 -27.610  11.947  1.00  0.900          C  
ATOM  19433  H   ILE A1177       3.419 -23.830  13.266  1.00  0.730          H  
ATOM  19434  HA  ILE A1177       4.371 -25.825  11.235  1.00  0.790          H  
ATOM  19435  HB  ILE A1177       1.780 -24.216  11.210  1.00  1.080          H  
ATOM  19436 1HG1 ILE A1177       1.723 -25.864  13.006  1.00  1.080          H  
ATOM  19437 2HG1 ILE A1177       0.641 -26.322  11.700  1.00  1.080          H  
ATOM  19438 1HG2 ILE A1177       1.230 -25.700   9.289  1.00  1.080          H  
ATOM  19439 2HG2 ILE A1177       2.693 -24.767   8.942  1.00  1.080          H  
ATOM  19440 3HG2 ILE A1177       2.806 -26.479   9.385  1.00  1.080          H  
ATOM  19441 1HD1 ILE A1177       1.677 -28.237  12.635  1.00  1.080          H  
ATOM  19442 2HD1 ILE A1177       2.159 -28.016  10.948  1.00  1.080          H  
ATOM  19443 3HD1 ILE A1177       3.275 -27.591  12.247  1.00  1.080          H  
ATOM  19444  N   SER A1178       5.561 -24.160  10.032  1.00  0.680          N  
ATOM  19445  CA  SER A1178       6.385 -23.267   9.240  1.00  0.690          C  
ATOM  19446  C   SER A1178       5.623 -22.946   7.990  1.00  0.740          C  
ATOM  19447  O   SER A1178       4.766 -23.727   7.574  1.00  0.790          O  
ATOM  19448  CB  SER A1178       7.703 -23.936   8.911  1.00  0.960          C  
ATOM  19449  OG  SER A1178       7.529 -24.988   8.004  1.00  0.960          O  
ATOM  19450  H   SER A1178       5.902 -25.099  10.195  1.00  0.820          H  
ATOM  19451  HA  SER A1178       6.604 -22.366   9.786  1.00  0.830          H  
ATOM  19452 1HB  SER A1178       8.381 -23.215   8.509  1.00  1.150          H  
ATOM  19453 2HB  SER A1178       8.143 -24.316   9.829  1.00  1.150          H  
ATOM  19454  HG  SER A1178       8.349 -25.514   8.038  1.00  1.150          H  
ATOM  19455  N   ILE A1179       5.992 -21.880   7.303  1.00  0.760          N  
ATOM  19456  CA  ILE A1179       5.281 -21.607   6.058  1.00  0.840          C  
ATOM  19457  C   ILE A1179       5.466 -22.759   5.088  1.00  0.910          C  
ATOM  19458  O   ILE A1179       4.518 -23.213   4.463  1.00  0.950          O  
ATOM  19459  CB  ILE A1179       5.743 -20.315   5.362  1.00  1.140          C  
ATOM  19460  CG1 ILE A1179       5.083 -19.071   5.993  1.00  1.140          C  
ATOM  19461  CG2 ILE A1179       5.374 -20.366   3.851  1.00  1.140          C  
ATOM  19462  CD1 ILE A1179       5.323 -18.844   7.466  1.00  1.140          C  
ATOM  19463  H   ILE A1179       6.669 -21.232   7.719  1.00  0.910          H  
ATOM  19464  HA  ILE A1179       4.219 -21.517   6.283  1.00  1.010          H  
ATOM  19465  HB  ILE A1179       6.824 -20.205   5.461  1.00  1.370          H  
ATOM  19466 1HG1 ILE A1179       5.453 -18.215   5.476  1.00  1.370          H  
ATOM  19467 2HG1 ILE A1179       4.010 -19.139   5.831  1.00  1.370          H  
ATOM  19468 1HG2 ILE A1179       5.713 -19.453   3.378  1.00  1.370          H  
ATOM  19469 2HG2 ILE A1179       5.835 -21.190   3.341  1.00  1.370          H  
ATOM  19470 3HG2 ILE A1179       4.303 -20.445   3.744  1.00  1.370          H  
ATOM  19471 1HD1 ILE A1179       4.810 -17.949   7.771  1.00  1.370          H  
ATOM  19472 2HD1 ILE A1179       4.942 -19.660   8.053  1.00  1.370          H  
ATOM  19473 3HD1 ILE A1179       6.380 -18.728   7.632  1.00  1.370          H  
ATOM  19474  N   LEU A1180       6.684 -23.260   4.986  1.00  1.000          N  
ATOM  19475  CA  LEU A1180       7.021 -24.356   4.091  1.00  1.100          C  
ATOM  19476  C   LEU A1180       6.068 -25.517   4.328  1.00  1.150          C  
ATOM  19477  O   LEU A1180       5.537 -26.117   3.391  1.00  1.350          O  
ATOM  19478  CB  LEU A1180       8.481 -24.775   4.335  1.00  1.500          C  
ATOM  19479  CG  LEU A1180       9.121 -25.796   3.383  1.00  1.500          C  
ATOM  19480  CD1 LEU A1180      10.618 -25.480   3.307  1.00  1.500          C  
ATOM  19481  CD2 LEU A1180       8.921 -27.233   3.905  1.00  1.500          C  
ATOM  19482  H   LEU A1180       7.406 -22.830   5.539  1.00  1.200          H  
ATOM  19483  HA  LEU A1180       6.908 -24.018   3.063  1.00  1.320          H  
ATOM  19484 1HB  LEU A1180       9.098 -23.907   4.338  1.00  1.800          H  
ATOM  19485 2HB  LEU A1180       8.530 -25.212   5.334  1.00  1.800          H  
ATOM  19486  HG  LEU A1180       8.686 -25.702   2.385  1.00  1.800          H  
ATOM  19487 1HD1 LEU A1180      11.107 -26.182   2.632  1.00  1.800          H  
ATOM  19488 2HD1 LEU A1180      10.759 -24.464   2.935  1.00  1.800          H  
ATOM  19489 3HD1 LEU A1180      11.058 -25.566   4.299  1.00  1.800          H  
ATOM  19490 1HD2 LEU A1180       9.406 -27.933   3.226  1.00  1.800          H  
ATOM  19491 2HD2 LEU A1180       9.362 -27.332   4.899  1.00  1.800          H  
ATOM  19492 3HD2 LEU A1180       7.870 -27.489   3.969  1.00  1.800          H  
ATOM  19493  N   ASP A1181       5.830 -25.809   5.595  1.00  1.040          N  
ATOM  19494  CA  ASP A1181       4.985 -26.897   6.042  1.00  1.120          C  
ATOM  19495  C   ASP A1181       3.480 -26.626   6.099  1.00  1.040          C  
ATOM  19496  O   ASP A1181       2.717 -27.536   6.453  1.00  1.030          O  
ATOM  19497  CB  ASP A1181       5.420 -27.288   7.439  1.00  1.540          C  
ATOM  19498  CG  ASP A1181       6.792 -28.023   7.495  1.00  1.540          C  
ATOM  19499  OD1 ASP A1181       7.162 -28.648   6.540  1.00  1.540          O  
ATOM  19500  OD2 ASP A1181       7.453 -27.962   8.519  1.00  1.540          O  
ATOM  19501  H   ASP A1181       6.324 -25.269   6.306  1.00  1.250          H  
ATOM  19502  HA  ASP A1181       5.152 -27.736   5.369  1.00  1.340          H  
ATOM  19503 1HB  ASP A1181       5.493 -26.378   8.024  1.00  1.840          H  
ATOM  19504 2HB  ASP A1181       4.653 -27.850   7.893  1.00  1.840          H  
ATOM  19505  N   ARG A1182       3.012 -25.414   5.764  1.00  1.030          N  
ATOM  19506  CA  ARG A1182       1.582 -25.153   5.913  1.00  0.990          C  
ATOM  19507  C   ARG A1182       0.808 -25.976   4.912  1.00  0.990          C  
ATOM  19508  O   ARG A1182      -0.297 -26.440   5.198  1.00  0.950          O  
ATOM  19509  CB  ARG A1182       1.259 -23.669   5.729  1.00  1.400          C  
ATOM  19510  CG  ARG A1182       1.376 -23.132   4.296  1.00  1.400          C  
ATOM  19511  CD  ARG A1182       1.308 -21.657   4.232  1.00  1.400          C  
ATOM  19512  NE  ARG A1182       1.443 -21.188   2.852  1.00  1.400          N  
ATOM  19513  CZ  ARG A1182       1.643 -19.905   2.470  1.00  1.400          C  
ATOM  19514  NH1 ARG A1182       1.727 -18.941   3.363  1.00  1.400          N  
ATOM  19515  NH2 ARG A1182       1.760 -19.624   1.182  1.00  1.400          N  
ATOM  19516  H   ARG A1182       3.643 -24.681   5.415  1.00  1.240          H  
ATOM  19517  HA  ARG A1182       1.272 -25.448   6.910  1.00  1.190          H  
ATOM  19518 1HB  ARG A1182       0.250 -23.468   6.079  1.00  1.680          H  
ATOM  19519 2HB  ARG A1182       1.946 -23.084   6.349  1.00  1.680          H  
ATOM  19520 1HG  ARG A1182       2.279 -23.462   3.821  1.00  1.680          H  
ATOM  19521 2HG  ARG A1182       0.523 -23.495   3.722  1.00  1.680          H  
ATOM  19522 1HD  ARG A1182       0.348 -21.315   4.625  1.00  1.680          H  
ATOM  19523 2HD  ARG A1182       2.123 -21.239   4.827  1.00  1.680          H  
ATOM  19524  HE  ARG A1182       1.396 -21.885   2.119  1.00  1.680          H  
ATOM  19525 1HH1 ARG A1182       1.637 -19.151   4.346  1.00  1.680          H  
ATOM  19526 2HH1 ARG A1182       1.889 -17.986   3.066  1.00  1.680          H  
ATOM  19527 1HH2 ARG A1182       1.700 -20.362   0.494  1.00  1.680          H  
ATOM  19528 2HH2 ARG A1182       1.915 -18.672   0.886  1.00  1.680          H  
ATOM  19529  N   ILE A1183       1.374 -26.182   3.736  1.00  1.060          N  
ATOM  19530  CA  ILE A1183       0.712 -26.941   2.704  1.00  1.120          C  
ATOM  19531  C   ILE A1183       0.528 -28.381   3.104  1.00  1.080          C  
ATOM  19532  O   ILE A1183      -0.553 -28.943   2.969  1.00  1.090          O  
ATOM  19533  CB  ILE A1183       1.431 -26.820   1.356  1.00  1.540          C  
ATOM  19534  CG1 ILE A1183       1.331 -25.349   0.854  1.00  1.540          C  
ATOM  19535  CG2 ILE A1183       0.851 -27.824   0.352  1.00  1.540          C  
ATOM  19536  CD1 ILE A1183       2.241 -25.000  -0.305  1.00  1.540          C  
ATOM  19537  H   ILE A1183       2.304 -25.798   3.561  1.00  1.270          H  
ATOM  19538  HA  ILE A1183      -0.298 -26.509   2.577  1.00  1.340          H  
ATOM  19539  HB  ILE A1183       2.497 -27.036   1.505  1.00  1.850          H  
ATOM  19540 1HG1 ILE A1183       0.299 -25.163   0.549  1.00  1.850          H  
ATOM  19541 2HG1 ILE A1183       1.569 -24.684   1.674  1.00  1.850          H  
ATOM  19542 1HG2 ILE A1183       1.369 -27.748  -0.595  1.00  1.850          H  
ATOM  19543 2HG2 ILE A1183       0.957 -28.843   0.721  1.00  1.850          H  
ATOM  19544 3HG2 ILE A1183      -0.208 -27.603   0.206  1.00  1.850          H  
ATOM  19545 1HD1 ILE A1183       2.095 -23.955  -0.576  1.00  1.850          H  
ATOM  19546 2HD1 ILE A1183       3.281 -25.154  -0.007  1.00  1.850          H  
ATOM  19547 3HD1 ILE A1183       2.018 -25.621  -1.167  1.00  1.850          H  
ATOM  19548  N   ASN A1184       1.610 -29.000   3.577  1.00  1.080          N  
ATOM  19549  CA  ASN A1184       1.529 -30.398   3.933  1.00  1.080          C  
ATOM  19550  C   ASN A1184       0.618 -30.622   5.129  1.00  1.050          C  
ATOM  19551  O   ASN A1184      -0.146 -31.594   5.137  1.00  1.070          O  
ATOM  19552  CB  ASN A1184       2.918 -30.932   4.154  1.00  1.510          C  
ATOM  19553  CG  ASN A1184       3.644 -31.041   2.849  1.00  1.510          C  
ATOM  19554  OD1 ASN A1184       3.019 -31.091   1.781  1.00  1.510          O  
ATOM  19555  ND2 ASN A1184       4.942 -31.078   2.904  1.00  1.510          N  
ATOM  19556  H   ASN A1184       2.477 -28.494   3.667  1.00  1.300          H  
ATOM  19557  HA  ASN A1184       1.085 -30.938   3.098  1.00  1.300          H  
ATOM  19558 1HB  ASN A1184       3.469 -30.263   4.823  1.00  1.810          H  
ATOM  19559 2HB  ASN A1184       2.869 -31.915   4.621  1.00  1.810          H  
ATOM  19560 1HD2 ASN A1184       5.476 -31.148   2.060  1.00  1.810          H  
ATOM  19561 2HD2 ASN A1184       5.413 -31.038   3.787  1.00  1.810          H  
ATOM  19562  N   TYR A1185       0.654 -29.713   6.116  1.00  1.000          N  
ATOM  19563  CA  TYR A1185      -0.230 -29.839   7.263  1.00  0.990          C  
ATOM  19564  C   TYR A1185      -1.675 -29.788   6.770  1.00  1.030          C  
ATOM  19565  O   TYR A1185      -2.501 -30.612   7.151  1.00  1.070          O  
ATOM  19566  CB  TYR A1185       0.050 -28.764   8.317  1.00  1.390          C  
ATOM  19567  CG  TYR A1185      -0.869 -28.861   9.530  1.00  1.390          C  
ATOM  19568  CD1 TYR A1185      -0.612 -29.794  10.523  1.00  1.390          C  
ATOM  19569  CD2 TYR A1185      -1.965 -28.037   9.644  1.00  1.390          C  
ATOM  19570  CE1 TYR A1185      -1.434 -29.903  11.610  1.00  1.390          C  
ATOM  19571  CE2 TYR A1185      -2.794 -28.139  10.738  1.00  1.390          C  
ATOM  19572  CZ  TYR A1185      -2.532 -29.069  11.716  1.00  1.390          C  
ATOM  19573  OH  TYR A1185      -3.358 -29.176  12.799  1.00  1.390          O  
ATOM  19574  H   TYR A1185       1.320 -28.935   6.094  1.00  1.200          H  
ATOM  19575  HA  TYR A1185      -0.075 -30.811   7.720  1.00  1.190          H  
ATOM  19576 1HB  TYR A1185       1.084 -28.849   8.658  1.00  1.670          H  
ATOM  19577 2HB  TYR A1185      -0.063 -27.775   7.869  1.00  1.670          H  
ATOM  19578  HD1 TYR A1185       0.230 -30.442  10.439  1.00  1.670          H  
ATOM  19579  HD2 TYR A1185      -2.179 -27.310   8.868  1.00  1.670          H  
ATOM  19580  HE1 TYR A1185      -1.224 -30.645  12.383  1.00  1.670          H  
ATOM  19581  HE2 TYR A1185      -3.663 -27.485  10.824  1.00  1.670          H  
ATOM  19582  HH  TYR A1185      -4.125 -28.607  12.683  1.00  1.670          H  
ATOM  19583  N   ARG A1186      -2.002 -28.795   5.932  1.00  1.030          N  
ATOM  19584  CA  ARG A1186      -3.357 -28.660   5.414  1.00  1.080          C  
ATOM  19585  C   ARG A1186      -3.822 -29.870   4.593  1.00  1.130          C  
ATOM  19586  O   ARG A1186      -4.971 -30.296   4.728  1.00  1.180          O  
ATOM  19587  CB  ARG A1186      -3.450 -27.415   4.546  1.00  1.490          C  
ATOM  19588  CG  ARG A1186      -3.405 -26.083   5.293  1.00  1.490          C  
ATOM  19589  CD  ARG A1186      -3.290 -24.944   4.340  1.00  1.490          C  
ATOM  19590  NE  ARG A1186      -3.247 -23.661   5.019  1.00  1.490          N  
ATOM  19591  CZ  ARG A1186      -2.895 -22.486   4.452  1.00  1.490          C  
ATOM  19592  NH1 ARG A1186      -2.533 -22.423   3.180  1.00  1.490          N  
ATOM  19593  NH2 ARG A1186      -2.920 -21.394   5.191  1.00  1.490          N  
ATOM  19594  H   ARG A1186      -1.297 -28.109   5.646  1.00  1.240          H  
ATOM  19595  HA  ARG A1186      -4.028 -28.543   6.264  1.00  1.300          H  
ATOM  19596 1HB  ARG A1186      -2.621 -27.415   3.838  1.00  1.790          H  
ATOM  19597 2HB  ARG A1186      -4.372 -27.444   3.969  1.00  1.790          H  
ATOM  19598 1HG  ARG A1186      -4.330 -25.960   5.850  1.00  1.790          H  
ATOM  19599 2HG  ARG A1186      -2.571 -26.060   5.985  1.00  1.790          H  
ATOM  19600 1HD  ARG A1186      -2.365 -25.064   3.772  1.00  1.790          H  
ATOM  19601 2HD  ARG A1186      -4.142 -24.948   3.663  1.00  1.790          H  
ATOM  19602  HE  ARG A1186      -3.518 -23.640   5.996  1.00  1.790          H  
ATOM  19603 1HH1 ARG A1186      -2.516 -23.257   2.613  1.00  1.790          H  
ATOM  19604 2HH1 ARG A1186      -2.279 -21.532   2.774  1.00  1.790          H  
ATOM  19605 1HH2 ARG A1186      -3.200 -21.417   6.180  1.00  1.790          H  
ATOM  19606 2HH2 ARG A1186      -2.662 -20.469   4.842  1.00  1.790          H  
ATOM  19607  N   LYS A1187      -2.946 -30.436   3.742  1.00  1.130          N  
ATOM  19608  CA  LYS A1187      -3.345 -31.595   2.940  1.00  1.190          C  
ATOM  19609  C   LYS A1187      -3.682 -32.823   3.784  1.00  1.200          C  
ATOM  19610  O   LYS A1187      -4.678 -33.501   3.510  1.00  1.260          O  
ATOM  19611  CB  LYS A1187      -2.264 -31.973   1.921  1.00  1.640          C  
ATOM  19612  CG  LYS A1187      -2.115 -31.025   0.726  1.00  1.640          C  
ATOM  19613  CD  LYS A1187      -0.992 -31.498  -0.208  1.00  1.640          C  
ATOM  19614  CE  LYS A1187      -0.893 -30.636  -1.465  1.00  1.640          C  
ATOM  19615  NZ  LYS A1187       0.225 -31.074  -2.364  1.00  1.640          N  
ATOM  19616  H   LYS A1187      -2.016 -30.022   3.621  1.00  1.360          H  
ATOM  19617  HA  LYS A1187      -4.244 -31.324   2.390  1.00  1.430          H  
ATOM  19618 1HB  LYS A1187      -1.298 -32.004   2.432  1.00  1.970          H  
ATOM  19619 2HB  LYS A1187      -2.464 -32.972   1.540  1.00  1.970          H  
ATOM  19620 1HG  LYS A1187      -3.053 -30.990   0.173  1.00  1.970          H  
ATOM  19621 2HG  LYS A1187      -1.889 -30.024   1.084  1.00  1.970          H  
ATOM  19622 1HD  LYS A1187      -0.039 -31.443   0.329  1.00  1.970          H  
ATOM  19623 2HD  LYS A1187      -1.165 -32.533  -0.498  1.00  1.970          H  
ATOM  19624 1HE  LYS A1187      -1.831 -30.706  -2.014  1.00  1.970          H  
ATOM  19625 2HE  LYS A1187      -0.734 -29.606  -1.181  1.00  1.970          H  
ATOM  19626 1HZ  LYS A1187       0.248 -30.481  -3.183  1.00  1.970          H  
ATOM  19627 2HZ  LYS A1187       1.114 -31.007  -1.880  1.00  1.970          H  
ATOM  19628 3HZ  LYS A1187       0.074 -32.031  -2.648  1.00  1.970          H  
ATOM  19629  N   ASP A1188      -2.856 -33.121   4.791  1.00  1.170          N  
ATOM  19630  CA  ASP A1188      -3.104 -34.257   5.672  1.00  1.200          C  
ATOM  19631  C   ASP A1188      -2.401 -34.042   7.006  1.00  1.140          C  
ATOM  19632  O   ASP A1188      -1.189 -34.259   7.145  1.00  1.110          O  
ATOM  19633  CB  ASP A1188      -2.704 -35.579   5.001  1.00  1.670          C  
ATOM  19634  CG  ASP A1188      -3.044 -36.818   5.839  1.00  1.670          C  
ATOM  19635  OD1 ASP A1188      -3.127 -36.692   7.057  1.00  1.670          O  
ATOM  19636  OD2 ASP A1188      -3.220 -37.871   5.275  1.00  1.670          O  
ATOM  19637  H   ASP A1188      -2.028 -32.533   4.949  1.00  1.400          H  
ATOM  19638  HA  ASP A1188      -4.175 -34.305   5.869  1.00  1.440          H  
ATOM  19639 1HB  ASP A1188      -3.214 -35.662   4.039  1.00  2.000          H  
ATOM  19640 2HB  ASP A1188      -1.635 -35.568   4.799  1.00  2.000          H  
ATOM  19641  N   LYS A1189      -3.186 -33.585   7.980  1.00  1.150          N  
ATOM  19642  CA  LYS A1189      -2.696 -33.161   9.283  1.00  1.100          C  
ATOM  19643  C   LYS A1189      -2.019 -34.293  10.042  1.00  1.100          C  
ATOM  19644  O   LYS A1189      -1.026 -34.075  10.747  1.00  1.090          O  
ATOM  19645  CB  LYS A1189      -3.868 -32.593  10.078  1.00  1.560          C  
ATOM  19646  CG  LYS A1189      -4.379 -31.296   9.467  1.00  1.560          C  
ATOM  19647  CD  LYS A1189      -5.558 -30.690  10.188  1.00  1.560          C  
ATOM  19648  CE  LYS A1189      -6.067 -29.477   9.405  1.00  1.560          C  
ATOM  19649  NZ  LYS A1189      -7.248 -28.831  10.045  1.00  1.560          N  
ATOM  19650  H   LYS A1189      -4.166 -33.480   7.764  1.00  1.380          H  
ATOM  19651  HA  LYS A1189      -1.960 -32.369   9.125  1.00  1.320          H  
ATOM  19652 1HB  LYS A1189      -4.681 -33.315  10.111  1.00  1.870          H  
ATOM  19653 2HB  LYS A1189      -3.555 -32.389  11.104  1.00  1.870          H  
ATOM  19654 1HG  LYS A1189      -3.572 -30.586   9.456  1.00  1.870          H  
ATOM  19655 2HG  LYS A1189      -4.662 -31.473   8.432  1.00  1.870          H  
ATOM  19656 1HD  LYS A1189      -6.359 -31.422  10.276  1.00  1.870          H  
ATOM  19657 2HD  LYS A1189      -5.260 -30.376  11.185  1.00  1.870          H  
ATOM  19658 1HE  LYS A1189      -5.272 -28.742   9.318  1.00  1.870          H  
ATOM  19659 2HE  LYS A1189      -6.348 -29.807   8.405  1.00  1.870          H  
ATOM  19660 1HZ  LYS A1189      -7.546 -28.037   9.498  1.00  1.870          H  
ATOM  19661 2HZ  LYS A1189      -8.011 -29.479  10.131  1.00  1.870          H  
ATOM  19662 3HZ  LYS A1189      -6.988 -28.481  10.977  1.00  1.870          H  
ATOM  19663  N   LEU A1190      -2.562 -35.505   9.913  1.00  1.150          N  
ATOM  19664  CA  LEU A1190      -2.015 -36.624  10.649  1.00  1.190          C  
ATOM  19665  C   LEU A1190      -0.767 -37.124   9.967  1.00  1.160          C  
ATOM  19666  O   LEU A1190       0.217 -37.420  10.646  1.00  1.140          O  
ATOM  19667  CB  LEU A1190      -3.042 -37.755  10.756  1.00  1.650          C  
ATOM  19668  CG  LEU A1190      -4.347 -37.445  11.571  1.00  1.650          C  
ATOM  19669  CD1 LEU A1190      -5.291 -38.630  11.446  1.00  1.650          C  
ATOM  19670  CD2 LEU A1190      -4.023 -37.171  13.050  1.00  1.650          C  
ATOM  19671  H   LEU A1190      -3.361 -35.644   9.300  1.00  1.380          H  
ATOM  19672  HA  LEU A1190      -1.731 -36.289  11.642  1.00  1.430          H  
ATOM  19673 1HB  LEU A1190      -3.340 -38.034   9.740  1.00  1.980          H  
ATOM  19674 2HB  LEU A1190      -2.556 -38.615  11.217  1.00  1.980          H  
ATOM  19675  HG  LEU A1190      -4.840 -36.572  11.144  1.00  1.980          H  
ATOM  19676 1HD1 LEU A1190      -6.211 -38.420  11.991  1.00  1.980          H  
ATOM  19677 2HD1 LEU A1190      -5.524 -38.802  10.393  1.00  1.980          H  
ATOM  19678 3HD1 LEU A1190      -4.819 -39.520  11.863  1.00  1.980          H  
ATOM  19679 1HD2 LEU A1190      -4.945 -36.966  13.596  1.00  1.980          H  
ATOM  19680 2HD2 LEU A1190      -3.542 -38.045  13.485  1.00  1.980          H  
ATOM  19681 3HD2 LEU A1190      -3.370 -36.315  13.140  1.00  1.980          H  
ATOM  19682  N   ASN A1191      -0.759 -37.196   8.630  1.00  1.190          N  
ATOM  19683  CA  ASN A1191       0.461 -37.693   8.006  1.00  1.190          C  
ATOM  19684  C   ASN A1191       1.604 -36.729   8.258  1.00  1.140          C  
ATOM  19685  O   ASN A1191       2.748 -37.153   8.429  1.00  1.140          O  
ATOM  19686  CB  ASN A1191       0.297 -37.983   6.535  1.00  1.670          C  
ATOM  19687  CG  ASN A1191      -0.491 -39.244   6.275  1.00  1.670          C  
ATOM  19688  OD1 ASN A1191      -0.663 -40.100   7.154  1.00  1.670          O  
ATOM  19689  ND2 ASN A1191      -0.958 -39.388   5.070  1.00  1.670          N  
ATOM  19690  H   ASN A1191      -1.593 -36.950   8.072  1.00  1.430          H  
ATOM  19691  HA  ASN A1191       0.729 -38.621   8.490  1.00  1.430          H  
ATOM  19692 1HB  ASN A1191      -0.200 -37.146   6.059  1.00  2.000          H  
ATOM  19693 2HB  ASN A1191       1.277 -38.081   6.074  1.00  2.000          H  
ATOM  19694 1HD2 ASN A1191      -1.497 -40.194   4.837  1.00  2.000          H  
ATOM  19695 2HD2 ASN A1191      -0.812 -38.679   4.384  1.00  2.000          H  
ATOM  19696  N   PHE A1192       1.290 -35.434   8.305  1.00  1.100          N  
ATOM  19697  CA  PHE A1192       2.276 -34.410   8.576  1.00  1.070          C  
ATOM  19698  C   PHE A1192       2.932 -34.663   9.924  1.00  1.040          C  
ATOM  19699  O   PHE A1192       4.161 -34.660  10.058  1.00  1.060          O  
ATOM  19700  CB  PHE A1192       1.605 -33.050   8.592  1.00  1.510          C  
ATOM  19701  CG  PHE A1192       2.504 -31.976   8.941  1.00  1.510          C  
ATOM  19702  CD1 PHE A1192       3.282 -31.429   7.988  1.00  1.510          C  
ATOM  19703  CD2 PHE A1192       2.598 -31.515  10.244  1.00  1.510          C  
ATOM  19704  CE1 PHE A1192       4.127 -30.444   8.291  1.00  1.510          C  
ATOM  19705  CE2 PHE A1192       3.446 -30.523  10.566  1.00  1.510          C  
ATOM  19706  CZ  PHE A1192       4.213 -29.972   9.593  1.00  1.510          C  
ATOM  19707  H   PHE A1192       0.326 -35.137   8.114  1.00  1.320          H  
ATOM  19708  HA  PHE A1192       3.041 -34.440   7.797  1.00  1.280          H  
ATOM  19709 1HB  PHE A1192       1.178 -32.849   7.607  1.00  1.810          H  
ATOM  19710 2HB  PHE A1192       0.785 -33.054   9.300  1.00  1.810          H  
ATOM  19711  HD1 PHE A1192       3.215 -31.799   6.972  1.00  1.810          H  
ATOM  19712  HD2 PHE A1192       1.982 -31.957  11.012  1.00  1.810          H  
ATOM  19713  HE1 PHE A1192       4.747 -30.026   7.500  1.00  1.810          H  
ATOM  19714  HE2 PHE A1192       3.514 -30.168  11.593  1.00  1.810          H  
ATOM  19715  HZ  PHE A1192       4.903 -29.163   9.840  1.00  1.810          H  
ATOM  19716  N   LEU A1193       2.100 -34.840  10.946  1.00  1.020          N  
ATOM  19717  CA  LEU A1193       2.608 -35.073  12.276  1.00  1.000          C  
ATOM  19718  C   LEU A1193       3.358 -36.413  12.382  1.00  1.050          C  
ATOM  19719  O   LEU A1193       4.315 -36.505  13.165  1.00  1.030          O  
ATOM  19720  CB  LEU A1193       1.457 -34.894  13.263  1.00  1.410          C  
ATOM  19721  CG  LEU A1193       0.928 -33.417  13.416  1.00  1.410          C  
ATOM  19722  CD1 LEU A1193      -0.322 -33.425  14.254  1.00  1.410          C  
ATOM  19723  CD2 LEU A1193       2.007 -32.515  14.063  1.00  1.410          C  
ATOM  19724  H   LEU A1193       1.086 -34.790  10.797  1.00  1.220          H  
ATOM  19725  HA  LEU A1193       3.342 -34.308  12.481  1.00  1.200          H  
ATOM  19726 1HB  LEU A1193       0.616 -35.447  12.869  1.00  1.690          H  
ATOM  19727 2HB  LEU A1193       1.735 -35.289  14.241  1.00  1.690          H  
ATOM  19728  HG  LEU A1193       0.658 -33.024  12.442  1.00  1.690          H  
ATOM  19729 1HD1 LEU A1193      -0.704 -32.411  14.351  1.00  1.690          H  
ATOM  19730 2HD1 LEU A1193      -1.076 -34.046  13.773  1.00  1.690          H  
ATOM  19731 3HD1 LEU A1193      -0.093 -33.821  15.227  1.00  1.690          H  
ATOM  19732 1HD2 LEU A1193       1.603 -31.508  14.164  1.00  1.690          H  
ATOM  19733 2HD2 LEU A1193       2.267 -32.910  15.043  1.00  1.690          H  
ATOM  19734 3HD2 LEU A1193       2.903 -32.465  13.460  1.00  1.690          H  
ATOM  19735  N   LEU A1194       2.961 -37.439  11.593  1.00  1.110          N  
ATOM  19736  CA  LEU A1194       3.716 -38.699  11.599  1.00  1.170          C  
ATOM  19737  C   LEU A1194       5.133 -38.431  11.080  1.00  1.160          C  
ATOM  19738  O   LEU A1194       6.117 -38.909  11.653  1.00  1.180          O  
ATOM  19739  CB  LEU A1194       3.097 -39.780  10.672  1.00  1.610          C  
ATOM  19740  CG  LEU A1194       1.726 -40.440  11.045  1.00  1.610          C  
ATOM  19741  CD1 LEU A1194       1.253 -41.302   9.875  1.00  1.610          C  
ATOM  19742  CD2 LEU A1194       1.865 -41.317  12.278  1.00  1.610          C  
ATOM  19743  H   LEU A1194       2.109 -37.342  11.032  1.00  1.330          H  
ATOM  19744  HA  LEU A1194       3.784 -39.068  12.614  1.00  1.400          H  
ATOM  19745 1HB  LEU A1194       2.975 -39.335   9.692  1.00  1.940          H  
ATOM  19746 2HB  LEU A1194       3.821 -40.584  10.579  1.00  1.940          H  
ATOM  19747  HG  LEU A1194       0.993 -39.668  11.223  1.00  1.940          H  
ATOM  19748 1HD1 LEU A1194       0.293 -41.752  10.120  1.00  1.940          H  
ATOM  19749 2HD1 LEU A1194       1.144 -40.708   8.986  1.00  1.940          H  
ATOM  19750 3HD1 LEU A1194       1.981 -42.085   9.685  1.00  1.940          H  
ATOM  19751 1HD2 LEU A1194       0.903 -41.767  12.511  1.00  1.940          H  
ATOM  19752 2HD2 LEU A1194       2.597 -42.099  12.091  1.00  1.940          H  
ATOM  19753 3HD2 LEU A1194       2.182 -40.729  13.104  1.00  1.940          H  
ATOM  19754  N   GLU A1195       5.253 -37.613  10.018  1.00  1.150          N  
ATOM  19755  CA  GLU A1195       6.561 -37.274   9.441  1.00  1.150          C  
ATOM  19756  C   GLU A1195       7.446 -36.547  10.451  1.00  1.110          C  
ATOM  19757  O   GLU A1195       8.661 -36.751  10.489  1.00  1.140          O  
ATOM  19758  CB  GLU A1195       6.423 -36.432   8.167  1.00  1.610          C  
ATOM  19759  CG  GLU A1195       5.875 -37.184   6.951  1.00  1.610          C  
ATOM  19760  CD  GLU A1195       5.726 -36.295   5.746  1.00  1.610          C  
ATOM  19761  OE1 GLU A1195       5.902 -35.108   5.890  1.00  1.610          O  
ATOM  19762  OE2 GLU A1195       5.443 -36.798   4.685  1.00  1.610          O  
ATOM  19763  H   GLU A1195       4.398 -37.282   9.553  1.00  1.380          H  
ATOM  19764  HA  GLU A1195       7.059 -38.202   9.169  1.00  1.380          H  
ATOM  19765 1HB  GLU A1195       5.760 -35.593   8.359  1.00  1.930          H  
ATOM  19766 2HB  GLU A1195       7.394 -36.021   7.899  1.00  1.930          H  
ATOM  19767 1HG  GLU A1195       6.552 -38.000   6.709  1.00  1.930          H  
ATOM  19768 2HG  GLU A1195       4.912 -37.614   7.204  1.00  1.930          H  
ATOM  19769  N   LYS A1196       6.820 -35.751  11.320  1.00  1.060          N  
ATOM  19770  CA  LYS A1196       7.530 -35.001  12.353  1.00  1.020          C  
ATOM  19771  C   LYS A1196       7.891 -35.850  13.583  1.00  1.040          C  
ATOM  19772  O   LYS A1196       8.471 -35.330  14.539  1.00  1.060          O  
ATOM  19773  CB  LYS A1196       6.720 -33.780  12.819  1.00  1.440          C  
ATOM  19774  CG  LYS A1196       6.439 -32.705  11.755  1.00  1.440          C  
ATOM  19775  CD  LYS A1196       7.727 -32.032  11.251  1.00  1.440          C  
ATOM  19776  CE  LYS A1196       7.408 -30.871  10.336  1.00  1.440          C  
ATOM  19777  NZ  LYS A1196       8.631 -30.210   9.773  1.00  1.440          N  
ATOM  19778  H   LYS A1196       5.816 -35.601  11.173  1.00  1.270          H  
ATOM  19779  HA  LYS A1196       8.469 -34.657  11.930  1.00  1.220          H  
ATOM  19780 1HB  LYS A1196       5.758 -34.121  13.201  1.00  1.730          H  
ATOM  19781 2HB  LYS A1196       7.238 -33.295  13.648  1.00  1.730          H  
ATOM  19782 1HG  LYS A1196       5.929 -33.155  10.909  1.00  1.730          H  
ATOM  19783 2HG  LYS A1196       5.782 -31.949  12.182  1.00  1.730          H  
ATOM  19784 1HD  LYS A1196       8.313 -31.676  12.100  1.00  1.730          H  
ATOM  19785 2HD  LYS A1196       8.321 -32.746  10.686  1.00  1.730          H  
ATOM  19786 1HE  LYS A1196       6.795 -31.225   9.513  1.00  1.730          H  
ATOM  19787 2HE  LYS A1196       6.851 -30.131  10.908  1.00  1.730          H  
ATOM  19788 1HZ  LYS A1196       8.313 -29.416   9.177  1.00  1.730          H  
ATOM  19789 2HZ  LYS A1196       9.205 -29.853  10.514  1.00  1.730          H  
ATOM  19790 3HZ  LYS A1196       9.158 -30.859   9.216  1.00  1.730          H  
ATOM  19791  N   GLY A1197       7.560 -37.145  13.574  1.00  1.090          N  
ATOM  19792  CA  GLY A1197       7.916 -38.026  14.675  1.00  1.140          C  
ATOM  19793  C   GLY A1197       6.831 -38.397  15.687  1.00  1.140          C  
ATOM  19794  O   GLY A1197       7.155 -39.017  16.703  1.00  1.210          O  
ATOM  19795  H   GLY A1197       7.073 -37.555  12.773  1.00  1.310          H  
ATOM  19796 1HA  GLY A1197       8.304 -38.948  14.241  1.00  1.370          H  
ATOM  19797 2HA  GLY A1197       8.752 -37.582  15.211  1.00  1.370          H  
ATOM  19798  N   TYR A1198       5.561 -38.061  15.448  1.00  1.100          N  
ATOM  19799  CA  TYR A1198       4.541 -38.461  16.413  1.00  1.120          C  
ATOM  19800  C   TYR A1198       3.841 -39.745  15.997  1.00  1.240          C  
ATOM  19801  O   TYR A1198       3.561 -39.968  14.828  1.00  1.330          O  
ATOM  19802  CB  TYR A1198       3.458 -37.405  16.592  1.00  1.560          C  
ATOM  19803  CG  TYR A1198       3.818 -36.172  17.318  1.00  1.560          C  
ATOM  19804  CD1 TYR A1198       4.207 -35.025  16.630  1.00  1.560          C  
ATOM  19805  CD2 TYR A1198       3.723 -36.171  18.703  1.00  1.560          C  
ATOM  19806  CE1 TYR A1198       4.497 -33.872  17.349  1.00  1.560          C  
ATOM  19807  CE2 TYR A1198       4.006 -35.039  19.407  1.00  1.560          C  
ATOM  19808  CZ  TYR A1198       4.388 -33.894  18.753  1.00  1.560          C  
ATOM  19809  OH  TYR A1198       4.662 -32.779  19.496  1.00  1.560          O  
ATOM  19810  H   TYR A1198       5.276 -37.550  14.606  1.00  1.320          H  
ATOM  19811  HA  TYR A1198       5.018 -38.641  17.379  1.00  1.340          H  
ATOM  19812 1HB  TYR A1198       3.087 -37.113  15.609  1.00  1.870          H  
ATOM  19813 2HB  TYR A1198       2.635 -37.867  17.135  1.00  1.870          H  
ATOM  19814  HD1 TYR A1198       4.278 -35.031  15.537  1.00  1.870          H  
ATOM  19815  HD2 TYR A1198       3.416 -37.073  19.231  1.00  1.870          H  
ATOM  19816  HE1 TYR A1198       4.802 -32.961  16.825  1.00  1.870          H  
ATOM  19817  HE2 TYR A1198       3.924 -35.038  20.489  1.00  1.870          H  
ATOM  19818  HH  TYR A1198       4.827 -32.032  18.916  1.00  1.870          H  
ATOM  19819  N   LYS A1199       3.501 -40.558  16.975  1.00  1.290          N  
ATOM  19820  CA  LYS A1199       2.716 -41.774  16.800  1.00  1.420          C  
ATOM  19821  C   LYS A1199       1.408 -41.597  17.578  1.00  1.400          C  
ATOM  19822  O   LYS A1199       1.370 -40.838  18.548  1.00  1.530          O  
ATOM  19823  CB  LYS A1199       3.508 -42.992  17.305  1.00  1.940          C  
ATOM  19824  CG  LYS A1199       2.844 -44.377  17.121  1.00  1.940          C  
ATOM  19825  CD  LYS A1199       3.576 -45.438  17.939  1.00  1.940          C  
ATOM  19826  CE  LYS A1199       2.943 -46.852  17.836  1.00  1.940          C  
ATOM  19827  NZ  LYS A1199       1.471 -46.908  18.332  1.00  1.940          N  
ATOM  19828  H   LYS A1199       3.843 -40.329  17.912  1.00  1.550          H  
ATOM  19829  HA  LYS A1199       2.476 -41.904  15.746  1.00  1.700          H  
ATOM  19830 1HB  LYS A1199       4.467 -43.023  16.787  1.00  2.320          H  
ATOM  19831 2HB  LYS A1199       3.727 -42.860  18.349  1.00  2.320          H  
ATOM  19832 1HG  LYS A1199       1.840 -44.362  17.432  1.00  2.320          H  
ATOM  19833 2HG  LYS A1199       2.873 -44.654  16.070  1.00  2.320          H  
ATOM  19834 1HD  LYS A1199       4.623 -45.494  17.623  1.00  2.320          H  
ATOM  19835 2HD  LYS A1199       3.553 -45.136  18.988  1.00  2.320          H  
ATOM  19836 1HE  LYS A1199       2.990 -47.208  16.808  1.00  2.320          H  
ATOM  19837 2HE  LYS A1199       3.541 -47.511  18.465  1.00  2.320          H  
ATOM  19838 1HZ  LYS A1199       1.135 -47.851  18.286  1.00  2.320          H  
ATOM  19839 2HZ  LYS A1199       1.381 -46.562  19.294  1.00  2.320          H  
ATOM  19840 3HZ  LYS A1199       0.820 -46.319  17.788  1.00  2.320          H  
ATOM  19841  N   ASP A1200       0.322 -42.268  17.168  1.00  1.690          N  
ATOM  19842  CA  ASP A1200      -0.931 -42.228  17.939  1.00  1.660          C  
ATOM  19843  C   ASP A1200      -1.368 -40.779  18.178  1.00  1.530          C  
ATOM  19844  O   ASP A1200      -1.682 -40.369  19.298  1.00  1.770          O  
ATOM  19845  CB  ASP A1200      -0.750 -42.985  19.267  1.00  2.340          C  
ATOM  19846  CG  ASP A1200      -0.283 -44.466  19.038  1.00  2.340          C  
ATOM  19847  OD1 ASP A1200      -0.565 -45.027  17.985  1.00  2.340          O  
ATOM  19848  OD2 ASP A1200       0.399 -45.036  19.888  1.00  2.340          O  
ATOM  19849  H   ASP A1200       0.372 -42.861  16.349  1.00  2.030          H  
ATOM  19850  HA  ASP A1200      -1.711 -42.726  17.361  1.00  1.990          H  
ATOM  19851 1HB  ASP A1200      -0.016 -42.473  19.890  1.00  2.800          H  
ATOM  19852 2HB  ASP A1200      -1.693 -42.991  19.812  1.00  2.800          H  
ATOM  19853  N   ILE A1201      -1.359 -40.031  17.087  1.00  1.510          N  
ATOM  19854  CA  ILE A1201      -1.660 -38.609  17.001  1.00  1.520          C  
ATOM  19855  C   ILE A1201      -3.150 -38.304  17.126  1.00  1.550          C  
ATOM  19856  O   ILE A1201      -3.943 -38.819  16.335  1.00  1.950          O  
ATOM  19857  CB  ILE A1201      -1.216 -38.165  15.596  1.00  2.120          C  
ATOM  19858  CG1 ILE A1201       0.259 -38.376  15.430  1.00  2.120          C  
ATOM  19859  CG2 ILE A1201      -1.523 -36.694  15.397  1.00  2.120          C  
ATOM  19860  CD1 ILE A1201       0.706 -38.361  14.008  1.00  2.120          C  
ATOM  19861  H   ILE A1201      -1.102 -40.507  16.235  1.00  1.810          H  
ATOM  19862  HA  ILE A1201      -1.113 -38.081  17.784  1.00  1.820          H  
ATOM  19863  HB  ILE A1201      -1.733 -38.757  14.847  1.00  2.550          H  
ATOM  19864 1HG1 ILE A1201       0.752 -37.573  15.942  1.00  2.550          H  
ATOM  19865 2HG1 ILE A1201       0.570 -39.312  15.876  1.00  2.550          H  
ATOM  19866 1HG2 ILE A1201      -1.225 -36.368  14.417  1.00  2.550          H  
ATOM  19867 2HG2 ILE A1201      -2.587 -36.517  15.502  1.00  2.550          H  
ATOM  19868 3HG2 ILE A1201      -0.976 -36.124  16.148  1.00  2.550          H  
ATOM  19869 1HD1 ILE A1201       1.777 -38.486  13.975  1.00  2.550          H  
ATOM  19870 2HD1 ILE A1201       0.227 -39.179  13.481  1.00  2.550          H  
ATOM  19871 3HD1 ILE A1201       0.453 -37.471  13.525  1.00  2.550          H  
ATOM  19872  N   GLU A1202      -3.518 -37.432  18.077  1.00  1.740          N  
ATOM  19873  CA  GLU A1202      -4.925 -37.048  18.273  1.00  1.950          C  
ATOM  19874  C   GLU A1202      -5.044 -35.678  18.988  1.00  1.750          C  
ATOM  19875  O   GLU A1202      -4.035 -35.083  19.385  1.00  2.480          O  
ATOM  19876  CB  GLU A1202      -5.627 -38.212  19.038  1.00  2.650          C  
ATOM  19877  CG  GLU A1202      -7.162 -38.128  19.367  1.00  2.650          C  
ATOM  19878  CD  GLU A1202      -8.065 -37.927  18.208  1.00  2.650          C  
ATOM  19879  OE1 GLU A1202      -8.645 -38.858  17.711  1.00  2.650          O  
ATOM  19880  OE2 GLU A1202      -8.169 -36.787  17.826  1.00  2.650          O  
ATOM  19881  H   GLU A1202      -2.787 -37.060  18.694  1.00  2.090          H  
ATOM  19882  HA  GLU A1202      -5.395 -36.957  17.293  1.00  2.340          H  
ATOM  19883 1HB  GLU A1202      -5.478 -39.140  18.489  1.00  3.180          H  
ATOM  19884 2HB  GLU A1202      -5.122 -38.333  19.992  1.00  3.180          H  
ATOM  19885 1HG  GLU A1202      -7.426 -39.087  19.794  1.00  3.180          H  
ATOM  19886 2HG  GLU A1202      -7.371 -37.408  20.110  1.00  3.180          H  
ATOM  19887  N   LEU A1203      -6.285 -35.196  19.155  1.00  1.350          N  
ATOM  19888  CA  LEU A1203      -6.622 -33.951  19.857  1.00  1.220          C  
ATOM  19889  C   LEU A1203      -5.806 -32.796  19.302  1.00  1.130          C  
ATOM  19890  O   LEU A1203      -5.167 -32.059  20.050  1.00  1.410          O  
ATOM  19891  CB  LEU A1203      -6.351 -34.072  21.361  1.00  1.760          C  
ATOM  19892  CG  LEU A1203      -7.025 -35.260  22.093  1.00  1.760          C  
ATOM  19893  CD1 LEU A1203      -6.651 -35.218  23.537  1.00  1.760          C  
ATOM  19894  CD2 LEU A1203      -8.536 -35.255  21.913  1.00  1.760          C  
ATOM  19895  H   LEU A1203      -7.052 -35.740  18.748  1.00  1.620          H  
ATOM  19896  HA  LEU A1203      -7.673 -33.724  19.684  1.00  1.460          H  
ATOM  19897 1HB  LEU A1203      -5.283 -34.149  21.512  1.00  2.110          H  
ATOM  19898 2HB  LEU A1203      -6.692 -33.155  21.838  1.00  2.110          H  
ATOM  19899  HG  LEU A1203      -6.620 -36.168  21.699  1.00  2.110          H  
ATOM  19900 1HD1 LEU A1203      -7.079 -36.057  24.039  1.00  2.110          H  
ATOM  19901 2HD1 LEU A1203      -5.565 -35.244  23.639  1.00  2.110          H  
ATOM  19902 3HD1 LEU A1203      -7.045 -34.320  23.971  1.00  2.110          H  
ATOM  19903 1HD2 LEU A1203      -8.960 -36.112  22.438  1.00  2.110          H  
ATOM  19904 2HD2 LEU A1203      -8.952 -34.336  22.324  1.00  2.110          H  
ATOM  19905 3HD2 LEU A1203      -8.790 -35.329  20.858  1.00  2.110          H  
ATOM  19906  N   ILE A1204      -5.829 -32.646  17.987  1.00  0.960          N  
ATOM  19907  CA  ILE A1204      -5.017 -31.647  17.316  1.00  0.920          C  
ATOM  19908  C   ILE A1204      -5.732 -30.308  17.242  1.00  0.850          C  
ATOM  19909  O   ILE A1204      -6.792 -30.186  16.624  1.00  0.870          O  
ATOM  19910  CB  ILE A1204      -4.675 -32.171  15.901  1.00  1.300          C  
ATOM  19911  CG1 ILE A1204      -4.053 -33.602  16.024  1.00  1.300          C  
ATOM  19912  CG2 ILE A1204      -3.739 -31.236  15.186  1.00  1.300          C  
ATOM  19913  CD1 ILE A1204      -2.838 -33.695  16.902  1.00  1.300          C  
ATOM  19914  H   ILE A1204      -6.408 -33.270  17.447  1.00  1.150          H  
ATOM  19915  HA  ILE A1204      -4.105 -31.484  17.885  1.00  1.100          H  
ATOM  19916  HB  ILE A1204      -5.595 -32.264  15.326  1.00  1.560          H  
ATOM  19917 1HG1 ILE A1204      -4.804 -34.271  16.421  1.00  1.560          H  
ATOM  19918 2HG1 ILE A1204      -3.773 -33.955  15.028  1.00  1.560          H  
ATOM  19919 1HG2 ILE A1204      -3.515 -31.621  14.190  1.00  1.560          H  
ATOM  19920 2HG2 ILE A1204      -4.201 -30.256  15.093  1.00  1.560          H  
ATOM  19921 3HG2 ILE A1204      -2.828 -31.150  15.751  1.00  1.560          H  
ATOM  19922 1HD1 ILE A1204      -2.511 -34.698  16.940  1.00  1.560          H  
ATOM  19923 2HD1 ILE A1204      -2.057 -33.080  16.520  1.00  1.560          H  
ATOM  19924 3HD1 ILE A1204      -3.069 -33.392  17.906  1.00  1.560          H  
ATOM  19925  N   ILE A1205      -5.136 -29.300  17.880  1.00  0.800          N  
ATOM  19926  CA  ILE A1205      -5.757 -27.980  17.967  1.00  0.750          C  
ATOM  19927  C   ILE A1205      -4.982 -26.886  17.240  1.00  0.690          C  
ATOM  19928  O   ILE A1205      -3.824 -26.615  17.551  1.00  0.660          O  
ATOM  19929  CB  ILE A1205      -5.923 -27.584  19.451  1.00  1.070          C  
ATOM  19930  CG1 ILE A1205      -6.833 -28.637  20.175  1.00  1.070          C  
ATOM  19931  CG2 ILE A1205      -6.489 -26.164  19.571  1.00  1.070          C  
ATOM  19932  CD1 ILE A1205      -6.876 -28.515  21.689  1.00  1.070          C  
ATOM  19933  H   ILE A1205      -4.241 -29.501  18.347  1.00  0.960          H  
ATOM  19934  HA  ILE A1205      -6.747 -28.041  17.517  1.00  0.900          H  
ATOM  19935  HB  ILE A1205      -4.960 -27.614  19.930  1.00  1.280          H  
ATOM  19936 1HG1 ILE A1205      -7.845 -28.549  19.786  1.00  1.280          H  
ATOM  19937 2HG1 ILE A1205      -6.462 -29.637  19.947  1.00  1.280          H  
ATOM  19938 1HG2 ILE A1205      -6.574 -25.910  20.599  1.00  1.280          H  
ATOM  19939 2HG2 ILE A1205      -5.832 -25.446  19.091  1.00  1.280          H  
ATOM  19940 3HG2 ILE A1205      -7.471 -26.112  19.102  1.00  1.280          H  
ATOM  19941 1HD1 ILE A1205      -7.520 -29.296  22.091  1.00  1.280          H  
ATOM  19942 2HD1 ILE A1205      -5.870 -28.637  22.087  1.00  1.280          H  
ATOM  19943 3HD1 ILE A1205      -7.268 -27.550  21.983  1.00  1.280          H  
ATOM  19944  N   GLU A1206      -5.646 -26.216  16.296  1.00  0.700          N  
ATOM  19945  CA  GLU A1206      -5.012 -25.123  15.549  1.00  0.670          C  
ATOM  19946  C   GLU A1206      -5.091 -23.819  16.344  1.00  0.660          C  
ATOM  19947  O   GLU A1206      -6.153 -23.465  16.870  1.00  0.700          O  
ATOM  19948  CB  GLU A1206      -5.666 -24.969  14.180  1.00  0.950          C  
ATOM  19949  CG  GLU A1206      -5.448 -26.169  13.247  1.00  0.950          C  
ATOM  19950  CD  GLU A1206      -6.167 -26.013  11.931  1.00  0.950          C  
ATOM  19951  OE1 GLU A1206      -6.002 -25.006  11.298  1.00  0.950          O  
ATOM  19952  OE2 GLU A1206      -6.900 -26.916  11.559  1.00  0.950          O  
ATOM  19953  H   GLU A1206      -6.602 -26.481  16.090  1.00  0.840          H  
ATOM  19954  HA  GLU A1206      -3.957 -25.359  15.406  1.00  0.800          H  
ATOM  19955 1HB  GLU A1206      -6.738 -24.812  14.299  1.00  1.140          H  
ATOM  19956 2HB  GLU A1206      -5.258 -24.084  13.686  1.00  1.140          H  
ATOM  19957 1HG  GLU A1206      -4.377 -26.267  13.059  1.00  1.140          H  
ATOM  19958 2HG  GLU A1206      -5.783 -27.079  13.746  1.00  1.140          H  
ATOM  19959  N   LEU A1207      -3.960 -23.116  16.426  1.00  0.600          N  
ATOM  19960  CA  LEU A1207      -3.829 -21.877  17.174  1.00  0.570          C  
ATOM  19961  C   LEU A1207      -3.303 -20.684  16.323  1.00  0.570          C  
ATOM  19962  O   LEU A1207      -2.088 -20.572  16.089  1.00  0.560          O  
ATOM  19963  CB  LEU A1207      -2.830 -22.192  18.276  1.00  0.810          C  
ATOM  19964  CG  LEU A1207      -3.193 -23.405  19.150  1.00  0.810          C  
ATOM  19965  CD1 LEU A1207      -2.013 -23.802  19.894  1.00  0.810          C  
ATOM  19966  CD2 LEU A1207      -4.341 -23.067  20.097  1.00  0.810          C  
ATOM  19967  H   LEU A1207      -3.118 -23.494  15.991  1.00  0.720          H  
ATOM  19968  HA  LEU A1207      -4.786 -21.633  17.617  1.00  0.680          H  
ATOM  19969 1HB  LEU A1207      -1.887 -22.392  17.815  1.00  0.970          H  
ATOM  19970 2HB  LEU A1207      -2.729 -21.319  18.919  1.00  0.970          H  
ATOM  19971  HG  LEU A1207      -3.474 -24.244  18.529  1.00  0.970          H  
ATOM  19972 1HD1 LEU A1207      -2.265 -24.669  20.485  1.00  0.970          H  
ATOM  19973 2HD1 LEU A1207      -1.219 -24.060  19.192  1.00  0.970          H  
ATOM  19974 3HD1 LEU A1207      -1.682 -23.002  20.521  1.00  0.970          H  
ATOM  19975 1HD2 LEU A1207      -4.565 -23.938  20.708  1.00  0.970          H  
ATOM  19976 2HD2 LEU A1207      -4.065 -22.248  20.732  1.00  0.970          H  
ATOM  19977 3HD2 LEU A1207      -5.231 -22.798  19.531  1.00  0.970          H  
ATOM  19978  N   PRO A1208      -4.192 -19.796  15.827  1.00  0.630          N  
ATOM  19979  CA  PRO A1208      -3.908 -18.589  15.054  1.00  0.650          C  
ATOM  19980  C   PRO A1208      -3.149 -17.587  15.923  1.00  0.580          C  
ATOM  19981  O   PRO A1208      -3.212 -17.673  17.155  1.00  0.550          O  
ATOM  19982  CB  PRO A1208      -5.293 -18.074  14.667  1.00  0.980          C  
ATOM  19983  CG  PRO A1208      -6.214 -19.259  14.816  1.00  0.980          C  
ATOM  19984  CD  PRO A1208      -5.639 -20.061  15.959  1.00  0.980          C  
ATOM  19985  HA  PRO A1208      -3.320 -18.852  14.162  1.00  0.780          H  
ATOM  19986 1HB  PRO A1208      -5.551 -17.247  15.288  1.00  1.170          H  
ATOM  19987 2HB  PRO A1208      -5.270 -17.689  13.641  1.00  1.170          H  
ATOM  19988 1HG  PRO A1208      -7.239 -18.918  15.015  1.00  1.170          H  
ATOM  19989 2HG  PRO A1208      -6.251 -19.832  13.877  1.00  1.170          H  
ATOM  19990 1HD  PRO A1208      -6.016 -19.692  16.926  1.00  1.170          H  
ATOM  19991 2HD  PRO A1208      -5.886 -21.116  15.779  1.00  1.170          H  
ATOM  19992  N   LYS A1209      -2.441 -16.647  15.296  1.00  0.580          N  
ATOM  19993  CA  LYS A1209      -1.718 -15.619  16.032  1.00  0.550          C  
ATOM  19994  C   LYS A1209      -2.641 -14.913  16.980  1.00  0.500          C  
ATOM  19995  O   LYS A1209      -3.700 -14.429  16.592  1.00  0.470          O  
ATOM  19996  CB  LYS A1209      -1.097 -14.581  15.106  1.00  0.780          C  
ATOM  19997  CG  LYS A1209      -0.294 -13.469  15.833  1.00  0.780          C  
ATOM  19998  CD  LYS A1209       0.418 -12.503  14.891  1.00  0.780          C  
ATOM  19999  CE  LYS A1209      -0.553 -11.790  13.987  1.00  0.780          C  
ATOM  20000  NZ  LYS A1209       0.069 -10.721  13.242  1.00  0.780          N  
ATOM  20001  H   LYS A1209      -2.436 -16.597  14.279  1.00  0.700          H  
ATOM  20002  HA  LYS A1209      -0.930 -16.096  16.618  1.00  0.660          H  
ATOM  20003 1HB  LYS A1209      -0.464 -15.073  14.412  1.00  0.940          H  
ATOM  20004 2HB  LYS A1209      -1.895 -14.112  14.544  1.00  0.940          H  
ATOM  20005 1HG  LYS A1209      -0.956 -12.896  16.444  1.00  0.940          H  
ATOM  20006 2HG  LYS A1209       0.443 -13.914  16.471  1.00  0.940          H  
ATOM  20007 1HD  LYS A1209       0.908 -11.742  15.496  1.00  0.940          H  
ATOM  20008 2HD  LYS A1209       1.164 -12.981  14.321  1.00  0.940          H  
ATOM  20009 1HE  LYS A1209      -0.990 -12.484  13.272  1.00  0.940          H  
ATOM  20010 2HE  LYS A1209      -1.330 -11.376  14.579  1.00  0.940          H  
ATOM  20011 1HZ  LYS A1209      -0.657 -10.260  12.687  1.00  0.940          H  
ATOM  20012 2HZ  LYS A1209       0.458 -10.035  13.864  1.00  0.940          H  
ATOM  20013 3HZ  LYS A1209       0.789 -11.033  12.604  1.00  0.940          H  
ATOM  20014  N   TYR A1210      -2.163 -14.787  18.201  1.00  0.490          N  
ATOM  20015  CA  TYR A1210      -2.791 -14.188  19.357  1.00  0.450          C  
ATOM  20016  C   TYR A1210      -3.866 -15.070  19.960  1.00  0.440          C  
ATOM  20017  O   TYR A1210      -4.648 -14.598  20.789  1.00  0.420          O  
ATOM  20018  CB  TYR A1210      -3.447 -12.827  19.083  1.00  0.650          C  
ATOM  20019  CG  TYR A1210      -2.611 -11.759  18.467  1.00  0.650          C  
ATOM  20020  CD1 TYR A1210      -3.052 -11.191  17.294  1.00  0.650          C  
ATOM  20021  CD2 TYR A1210      -1.432 -11.326  19.047  1.00  0.650          C  
ATOM  20022  CE1 TYR A1210      -2.352 -10.190  16.693  1.00  0.650          C  
ATOM  20023  CE2 TYR A1210      -0.717 -10.316  18.430  1.00  0.650          C  
ATOM  20024  CZ  TYR A1210      -1.181  -9.743  17.252  1.00  0.650          C  
ATOM  20025  OH  TYR A1210      -0.477  -8.713  16.634  1.00  0.650          O  
ATOM  20026  H   TYR A1210      -1.277 -15.255  18.380  1.00  0.590          H  
ATOM  20027  HA  TYR A1210      -2.013 -14.058  20.097  1.00  0.540          H  
ATOM  20028 1HB  TYR A1210      -4.317 -12.961  18.453  1.00  0.780          H  
ATOM  20029 2HB  TYR A1210      -3.819 -12.439  20.022  1.00  0.780          H  
ATOM  20030  HD1 TYR A1210      -3.975 -11.539  16.848  1.00  0.780          H  
ATOM  20031  HD2 TYR A1210      -1.071 -11.767  19.979  1.00  0.780          H  
ATOM  20032  HE1 TYR A1210      -2.722  -9.743  15.767  1.00  0.780          H  
ATOM  20033  HE2 TYR A1210       0.200  -9.964  18.869  1.00  0.780          H  
ATOM  20034  HH  TYR A1210      -0.984  -8.361  15.846  1.00  0.780          H  
ATOM  20035  N   SER A1211      -3.851 -16.370  19.643  1.00  0.460          N  
ATOM  20036  CA  SER A1211      -4.767 -17.291  20.290  1.00  0.460          C  
ATOM  20037  C   SER A1211      -4.664 -17.003  21.774  1.00  0.440          C  
ATOM  20038  O   SER A1211      -3.558 -16.871  22.314  1.00  0.460          O  
ATOM  20039  CB  SER A1211      -4.405 -18.722  19.975  1.00  0.640          C  
ATOM  20040  OG  SER A1211      -5.203 -19.579  20.695  1.00  0.640          O  
ATOM  20041  H   SER A1211      -3.250 -16.718  18.889  1.00  0.550          H  
ATOM  20042  HA  SER A1211      -5.784 -17.100  19.958  1.00  0.550          H  
ATOM  20043 1HB  SER A1211      -4.540 -18.907  18.911  1.00  0.770          H  
ATOM  20044 2HB  SER A1211      -3.359 -18.901  20.205  1.00  0.770          H  
ATOM  20045  HG  SER A1211      -4.879 -20.459  20.500  1.00  0.770          H  
ATOM  20046  N   LEU A1212      -5.818 -16.847  22.424  1.00  0.440          N  
ATOM  20047  CA  LEU A1212      -5.858 -16.469  23.832  1.00  0.460          C  
ATOM  20048  C   LEU A1212      -5.966 -17.656  24.772  1.00  0.530          C  
ATOM  20049  O   LEU A1212      -6.811 -18.536  24.589  1.00  0.560          O  
ATOM  20050  CB  LEU A1212      -7.057 -15.520  24.048  1.00  0.640          C  
ATOM  20051  CG  LEU A1212      -7.277 -14.908  25.478  1.00  0.640          C  
ATOM  20052  CD1 LEU A1212      -6.117 -13.921  25.808  1.00  0.640          C  
ATOM  20053  CD2 LEU A1212      -8.651 -14.192  25.513  1.00  0.640          C  
ATOM  20054  H   LEU A1212      -6.681 -16.980  21.916  1.00  0.530          H  
ATOM  20055  HA  LEU A1212      -4.934 -15.941  24.057  1.00  0.550          H  
ATOM  20056 1HB  LEU A1212      -6.953 -14.690  23.350  1.00  0.760          H  
ATOM  20057 2HB  LEU A1212      -7.967 -16.067  23.784  1.00  0.760          H  
ATOM  20058  HG  LEU A1212      -7.270 -15.700  26.227  1.00  0.760          H  
ATOM  20059 1HD1 LEU A1212      -6.260 -13.484  26.782  1.00  0.760          H  
ATOM  20060 2HD1 LEU A1212      -5.166 -14.441  25.793  1.00  0.760          H  
ATOM  20061 3HD1 LEU A1212      -6.100 -13.125  25.070  1.00  0.760          H  
ATOM  20062 1HD2 LEU A1212      -8.818 -13.770  26.497  1.00  0.760          H  
ATOM  20063 2HD2 LEU A1212      -8.674 -13.393  24.771  1.00  0.760          H  
ATOM  20064 3HD2 LEU A1212      -9.442 -14.907  25.290  1.00  0.760          H  
ATOM  20065  N   PHE A1213      -5.124 -17.650  25.799  1.00  0.530          N  
ATOM  20066  CA  PHE A1213      -5.103 -18.693  26.806  1.00  0.580          C  
ATOM  20067  C   PHE A1213      -5.279 -18.117  28.219  1.00  0.620          C  
ATOM  20068  O   PHE A1213      -4.743 -17.048  28.546  1.00  0.700          O  
ATOM  20069  CB  PHE A1213      -3.754 -19.389  26.736  1.00  0.790          C  
ATOM  20070  CG  PHE A1213      -3.429 -20.114  25.438  1.00  0.790          C  
ATOM  20071  CD1 PHE A1213      -2.978 -19.406  24.338  1.00  0.790          C  
ATOM  20072  CD2 PHE A1213      -3.496 -21.491  25.329  1.00  0.790          C  
ATOM  20073  CE1 PHE A1213      -2.632 -20.038  23.191  1.00  0.790          C  
ATOM  20074  CE2 PHE A1213      -3.116 -22.114  24.153  1.00  0.790          C  
ATOM  20075  CZ  PHE A1213      -2.690 -21.376  23.101  1.00  0.790          C  
ATOM  20076  H   PHE A1213      -4.426 -16.905  25.857  1.00  0.640          H  
ATOM  20077  HA  PHE A1213      -5.906 -19.396  26.601  1.00  0.700          H  
ATOM  20078 1HB  PHE A1213      -2.992 -18.635  26.891  1.00  0.950          H  
ATOM  20079 2HB  PHE A1213      -3.675 -20.080  27.532  1.00  0.950          H  
ATOM  20080  HD1 PHE A1213      -2.899 -18.315  24.391  1.00  0.950          H  
ATOM  20081  HD2 PHE A1213      -3.829 -22.088  26.174  1.00  0.950          H  
ATOM  20082  HE1 PHE A1213      -2.300 -19.461  22.356  1.00  0.950          H  
ATOM  20083  HE2 PHE A1213      -3.147 -23.190  24.061  1.00  0.950          H  
ATOM  20084  HZ  PHE A1213      -2.393 -21.857  22.197  1.00  0.950          H  
ATOM  20085  N   GLU A1214      -5.957 -18.864  29.091  1.00  0.580          N  
ATOM  20086  CA  GLU A1214      -6.128 -18.452  30.485  1.00  0.600          C  
ATOM  20087  C   GLU A1214      -5.431 -19.369  31.484  1.00  0.540          C  
ATOM  20088  O   GLU A1214      -5.528 -20.602  31.448  1.00  0.540          O  
ATOM  20089  CB  GLU A1214      -7.609 -18.260  30.798  1.00  0.830          C  
ATOM  20090  CG  GLU A1214      -7.941 -17.834  32.220  1.00  0.830          C  
ATOM  20091  CD  GLU A1214      -9.407 -17.481  32.401  1.00  0.830          C  
ATOM  20092  OE1 GLU A1214     -10.185 -18.310  32.833  1.00  0.830          O  
ATOM  20093  OE2 GLU A1214      -9.750 -16.360  32.085  1.00  0.830          O  
ATOM  20094  H   GLU A1214      -6.393 -19.722  28.757  1.00  0.700          H  
ATOM  20095  HA  GLU A1214      -5.664 -17.476  30.605  1.00  0.720          H  
ATOM  20096 1HB  GLU A1214      -7.948 -17.455  30.183  1.00  1.000          H  
ATOM  20097 2HB  GLU A1214      -8.173 -19.151  30.538  1.00  1.000          H  
ATOM  20098 1HG  GLU A1214      -7.688 -18.643  32.910  1.00  1.000          H  
ATOM  20099 2HG  GLU A1214      -7.325 -16.967  32.482  1.00  1.000          H  
ATOM  20100  N   LEU A1215      -4.686 -18.719  32.355  1.00  0.530          N  
ATOM  20101  CA  LEU A1215      -3.853 -19.290  33.388  1.00  0.500          C  
ATOM  20102  C   LEU A1215      -4.506 -19.122  34.750  1.00  0.490          C  
ATOM  20103  O   LEU A1215      -5.609 -18.583  34.870  1.00  0.540          O  
ATOM  20104  CB  LEU A1215      -2.502 -18.576  33.360  1.00  0.710          C  
ATOM  20105  CG  LEU A1215      -1.769 -18.559  32.007  1.00  0.710          C  
ATOM  20106  CD1 LEU A1215      -0.539 -17.719  32.151  1.00  0.710          C  
ATOM  20107  CD2 LEU A1215      -1.417 -19.970  31.564  1.00  0.710          C  
ATOM  20108  H   LEU A1215      -4.694 -17.702  32.299  1.00  0.640          H  
ATOM  20109  HA  LEU A1215      -3.732 -20.354  33.203  1.00  0.600          H  
ATOM  20110 1HB  LEU A1215      -2.673 -17.554  33.635  1.00  0.850          H  
ATOM  20111 2HB  LEU A1215      -1.845 -19.024  34.097  1.00  0.850          H  
ATOM  20112  HG  LEU A1215      -2.409 -18.098  31.250  1.00  0.850          H  
ATOM  20113 1HD1 LEU A1215      -0.027 -17.698  31.214  1.00  0.850          H  
ATOM  20114 2HD1 LEU A1215      -0.812 -16.704  32.445  1.00  0.850          H  
ATOM  20115 3HD1 LEU A1215       0.108 -18.150  32.903  1.00  0.850          H  
ATOM  20116 1HD2 LEU A1215      -0.905 -19.938  30.605  1.00  0.850          H  
ATOM  20117 2HD2 LEU A1215      -0.767 -20.448  32.299  1.00  0.850          H  
ATOM  20118 3HD2 LEU A1215      -2.322 -20.546  31.460  1.00  0.850          H  
ATOM  20119  N   SER A1216      -3.831 -19.583  35.795  1.00  0.500          N  
ATOM  20120  CA  SER A1216      -4.384 -19.480  37.132  1.00  0.590          C  
ATOM  20121  C   SER A1216      -4.734 -18.037  37.501  1.00  0.650          C  
ATOM  20122  O   SER A1216      -4.083 -17.073  37.077  1.00  1.150          O  
ATOM  20123  CB  SER A1216      -3.394 -20.020  38.146  1.00  0.790          C  
ATOM  20124  OG  SER A1216      -3.146 -21.386  37.936  1.00  0.790          O  
ATOM  20125  H   SER A1216      -2.936 -20.035  35.672  1.00  0.600          H  
ATOM  20126  HA  SER A1216      -5.296 -20.078  37.174  1.00  0.710          H  
ATOM  20127 1HB  SER A1216      -2.463 -19.462  38.076  1.00  0.950          H  
ATOM  20128 2HB  SER A1216      -3.790 -19.867  39.154  1.00  0.950          H  
ATOM  20129  HG  SER A1216      -2.529 -21.652  38.625  1.00  0.950          H  
ATOM  20130  N   ASP A1217      -5.815 -17.915  38.266  1.00  0.650          N  
ATOM  20131  CA  ASP A1217      -6.347 -16.678  38.824  1.00  0.650          C  
ATOM  20132  C   ASP A1217      -6.614 -15.550  37.820  1.00  0.590          C  
ATOM  20133  O   ASP A1217      -6.431 -14.373  38.130  1.00  0.600          O  
ATOM  20134  CB  ASP A1217      -5.405 -16.195  39.922  1.00  0.910          C  
ATOM  20135  CG  ASP A1217      -5.284 -17.233  41.043  1.00  0.910          C  
ATOM  20136  OD1 ASP A1217      -6.223 -17.985  41.240  1.00  0.910          O  
ATOM  20137  OD2 ASP A1217      -4.260 -17.279  41.682  1.00  0.910          O  
ATOM  20138  H   ASP A1217      -6.285 -18.768  38.539  1.00  0.780          H  
ATOM  20139  HA  ASP A1217      -7.300 -16.921  39.295  1.00  0.780          H  
ATOM  20140 1HB  ASP A1217      -4.415 -15.996  39.501  1.00  1.090          H  
ATOM  20141 2HB  ASP A1217      -5.778 -15.261  40.342  1.00  1.090          H  
ATOM  20142  N   GLY A1218      -7.087 -15.894  36.625  1.00  0.610          N  
ATOM  20143  CA  GLY A1218      -7.444 -14.896  35.620  1.00  0.600          C  
ATOM  20144  C   GLY A1218      -6.286 -14.357  34.779  1.00  0.580          C  
ATOM  20145  O   GLY A1218      -6.502 -13.459  33.954  1.00  0.590          O  
ATOM  20146  H   GLY A1218      -7.223 -16.874  36.394  1.00  0.730          H  
ATOM  20147 1HA  GLY A1218      -8.184 -15.338  34.950  1.00  0.720          H  
ATOM  20148 2HA  GLY A1218      -7.939 -14.065  36.116  1.00  0.720          H  
ATOM  20149  N   SER A1219      -5.066 -14.825  35.015  1.00  0.570          N  
ATOM  20150  CA  SER A1219      -3.948 -14.362  34.211  1.00  0.580          C  
ATOM  20151  C   SER A1219      -4.112 -14.842  32.786  1.00  0.590          C  
ATOM  20152  O   SER A1219      -4.623 -15.939  32.557  1.00  0.620          O  
ATOM  20153  CB  SER A1219      -2.630 -14.779  34.802  1.00  0.810          C  
ATOM  20154  OG  SER A1219      -1.585 -14.470  33.926  1.00  0.810          O  
ATOM  20155  H   SER A1219      -4.908 -15.537  35.739  1.00  0.680          H  
ATOM  20156  HA  SER A1219      -3.973 -13.288  34.178  1.00  0.700          H  
ATOM  20157 1HB  SER A1219      -2.485 -14.243  35.741  1.00  0.970          H  
ATOM  20158 2HB  SER A1219      -2.635 -15.832  35.036  1.00  0.970          H  
ATOM  20159  HG  SER A1219      -0.778 -14.554  34.446  1.00  0.970          H  
ATOM  20160  N   ARG A1220      -3.749 -14.016  31.816  1.00  0.580          N  
ATOM  20161  CA  ARG A1220      -3.889 -14.424  30.425  1.00  0.580          C  
ATOM  20162  C   ARG A1220      -2.658 -14.158  29.586  1.00  0.590          C  
ATOM  20163  O   ARG A1220      -1.848 -13.260  29.876  1.00  0.630          O  
ATOM  20164  CB  ARG A1220      -5.108 -13.784  29.782  1.00  0.810          C  
ATOM  20165  CG  ARG A1220      -6.442 -14.267  30.337  1.00  0.810          C  
ATOM  20166  CD  ARG A1220      -7.582 -13.686  29.649  1.00  0.810          C  
ATOM  20167  NE  ARG A1220      -8.839 -14.181  30.187  1.00  0.810          N  
ATOM  20168  CZ  ARG A1220     -10.056 -13.761  29.824  1.00  0.810          C  
ATOM  20169  NH1 ARG A1220     -10.222 -12.820  28.915  1.00  0.810          N  
ATOM  20170  NH2 ARG A1220     -11.090 -14.313  30.403  1.00  0.810          N  
ATOM  20171  H   ARG A1220      -3.342 -13.111  32.056  1.00  0.700          H  
ATOM  20172  HA  ARG A1220      -4.053 -15.500  30.410  1.00  0.700          H  
ATOM  20173 1HB  ARG A1220      -5.071 -12.713  29.920  1.00  0.970          H  
ATOM  20174 2HB  ARG A1220      -5.095 -13.984  28.718  1.00  0.970          H  
ATOM  20175 1HG  ARG A1220      -6.503 -15.339  30.232  1.00  0.970          H  
ATOM  20176 2HG  ARG A1220      -6.521 -14.006  31.388  1.00  0.970          H  
ATOM  20177 1HD  ARG A1220      -7.555 -12.601  29.751  1.00  0.970          H  
ATOM  20178 2HD  ARG A1220      -7.536 -13.964  28.609  1.00  0.970          H  
ATOM  20179  HE  ARG A1220      -8.813 -14.931  30.903  1.00  0.970          H  
ATOM  20180 1HH1 ARG A1220      -9.423 -12.392  28.468  1.00  0.970          H  
ATOM  20181 2HH1 ARG A1220     -11.155 -12.524  28.674  1.00  0.970          H  
ATOM  20182 1HH2 ARG A1220     -10.917 -15.050  31.109  1.00  0.970          H  
ATOM  20183 2HH2 ARG A1220     -12.024 -14.027  30.162  1.00  0.970          H  
ATOM  20184  N   ARG A1221      -2.545 -14.960  28.530  1.00  0.580          N  
ATOM  20185  CA  ARG A1221      -1.470 -14.892  27.551  1.00  0.600          C  
ATOM  20186  C   ARG A1221      -1.957 -15.079  26.117  1.00  0.570          C  
ATOM  20187  O   ARG A1221      -2.959 -15.756  25.867  1.00  0.580          O  
ATOM  20188  CB  ARG A1221      -0.431 -15.947  27.860  1.00  0.830          C  
ATOM  20189  CG  ARG A1221       0.330 -15.796  29.188  1.00  0.830          C  
ATOM  20190  CD  ARG A1221       1.268 -14.630  29.201  1.00  0.830          C  
ATOM  20191  NE  ARG A1221       2.064 -14.547  30.422  1.00  0.830          N  
ATOM  20192  CZ  ARG A1221       1.664 -13.943  31.563  1.00  0.830          C  
ATOM  20193  NH1 ARG A1221       0.483 -13.406  31.681  1.00  0.830          N  
ATOM  20194  NH2 ARG A1221       2.451 -13.856  32.607  1.00  0.830          N  
ATOM  20195  H   ARG A1221      -3.274 -15.673  28.414  1.00  0.700          H  
ATOM  20196  HA  ARG A1221      -1.008 -13.911  27.609  1.00  0.720          H  
ATOM  20197 1HB  ARG A1221      -0.933 -16.907  27.908  1.00  1.000          H  
ATOM  20198 2HB  ARG A1221       0.243 -15.993  27.061  1.00  1.000          H  
ATOM  20199 1HG  ARG A1221      -0.368 -15.687  30.004  1.00  1.000          H  
ATOM  20200 2HG  ARG A1221       0.917 -16.688  29.336  1.00  1.000          H  
ATOM  20201 1HD  ARG A1221       1.949 -14.709  28.385  1.00  1.000          H  
ATOM  20202 2HD  ARG A1221       0.715 -13.705  29.095  1.00  1.000          H  
ATOM  20203  HE  ARG A1221       3.002 -14.922  30.396  1.00  1.000          H  
ATOM  20204 1HH1 ARG A1221      -0.205 -13.429  30.917  1.00  1.000          H  
ATOM  20205 2HH1 ARG A1221       0.263 -12.936  32.575  1.00  1.000          H  
ATOM  20206 1HH2 ARG A1221       3.388 -14.236  32.604  1.00  1.000          H  
ATOM  20207 2HH2 ARG A1221       2.070 -13.361  33.427  1.00  1.000          H  
ATOM  20208  N   MET A1222      -1.238 -14.492  25.158  1.00  0.540          N  
ATOM  20209  CA  MET A1222      -1.601 -14.694  23.756  1.00  0.540          C  
ATOM  20210  C   MET A1222      -0.432 -15.297  22.980  1.00  0.560          C  
ATOM  20211  O   MET A1222       0.715 -14.864  23.115  1.00  0.640          O  
ATOM  20212  CB  MET A1222      -2.000 -13.394  23.099  1.00  0.760          C  
ATOM  20213  CG  MET A1222      -3.056 -12.653  23.766  1.00  0.760          C  
ATOM  20214  SD  MET A1222      -3.582 -11.222  22.815  1.00  0.760          S  
ATOM  20215  CE  MET A1222      -2.185 -10.087  22.860  1.00  0.760          C  
ATOM  20216  H   MET A1222      -0.438 -13.913  25.430  1.00  0.650          H  
ATOM  20217  HA  MET A1222      -2.433 -15.383  23.707  1.00  0.650          H  
ATOM  20218 1HB  MET A1222      -1.159 -12.780  22.955  1.00  0.910          H  
ATOM  20219 2HB  MET A1222      -2.403 -13.621  22.148  1.00  0.910          H  
ATOM  20220 1HG  MET A1222      -3.903 -13.309  23.920  1.00  0.910          H  
ATOM  20221 2HG  MET A1222      -2.689 -12.322  24.724  1.00  0.910          H  
ATOM  20222 1HE  MET A1222      -2.439  -9.178  22.316  1.00  0.910          H  
ATOM  20223 2HE  MET A1222      -1.945  -9.841  23.886  1.00  0.910          H  
ATOM  20224 3HE  MET A1222      -1.324 -10.543  22.388  1.00  0.910          H  
ATOM  20225  N   LEU A1223      -0.719 -16.247  22.108  1.00  0.550          N  
ATOM  20226  CA  LEU A1223       0.350 -16.908  21.364  1.00  0.570          C  
ATOM  20227  C   LEU A1223       0.651 -16.425  19.951  1.00  0.650          C  
ATOM  20228  O   LEU A1223      -0.188 -16.525  19.061  1.00  0.820          O  
ATOM  20229  CB  LEU A1223       0.004 -18.385  21.285  1.00  0.790          C  
ATOM  20230  CG  LEU A1223       0.911 -19.265  20.461  1.00  0.790          C  
ATOM  20231  CD1 LEU A1223       2.301 -19.261  21.045  1.00  0.790          C  
ATOM  20232  CD2 LEU A1223       0.315 -20.678  20.452  1.00  0.790          C  
ATOM  20233  H   LEU A1223      -1.698 -16.546  22.013  1.00  0.660          H  
ATOM  20234  HA  LEU A1223       1.259 -16.790  21.951  1.00  0.680          H  
ATOM  20235 1HB  LEU A1223      -0.026 -18.773  22.285  1.00  0.950          H  
ATOM  20236 2HB  LEU A1223      -0.990 -18.459  20.853  1.00  0.950          H  
ATOM  20237  HG  LEU A1223       0.972 -18.894  19.435  1.00  0.950          H  
ATOM  20238 1HD1 LEU A1223       2.913 -19.877  20.439  1.00  0.950          H  
ATOM  20239 2HD1 LEU A1223       2.732 -18.274  21.052  1.00  0.950          H  
ATOM  20240 3HD1 LEU A1223       2.282 -19.638  22.056  1.00  0.950          H  
ATOM  20241 1HD2 LEU A1223       0.944 -21.329  19.864  1.00  0.950          H  
ATOM  20242 2HD2 LEU A1223       0.250 -21.061  21.471  1.00  0.950          H  
ATOM  20243 3HD2 LEU A1223      -0.679 -20.640  20.017  1.00  0.950          H  
ATOM  20244  N   ALA A1224       1.878 -15.958  19.720  1.00  0.620          N  
ATOM  20245  CA  ALA A1224       2.294 -15.534  18.388  1.00  0.760          C  
ATOM  20246  C   ALA A1224       3.210 -16.605  17.777  1.00  0.780          C  
ATOM  20247  O   ALA A1224       3.181 -16.875  16.569  1.00  0.880          O  
ATOM  20248  CB  ALA A1224       2.985 -14.185  18.444  1.00  1.010          C  
ATOM  20249  H   ALA A1224       2.562 -15.909  20.482  1.00  0.740          H  
ATOM  20250  HA  ALA A1224       1.411 -15.458  17.764  1.00  0.910          H  
ATOM  20251 1HB  ALA A1224       3.277 -13.880  17.439  1.00  1.210          H  
ATOM  20252 2HB  ALA A1224       2.310 -13.437  18.870  1.00  1.210          H  
ATOM  20253 3HB  ALA A1224       3.859 -14.272  19.058  1.00  1.210          H  
ATOM  20254  N   SER A1225       4.035 -17.220  18.626  1.00  0.690          N  
ATOM  20255  CA  SER A1225       4.995 -18.224  18.164  1.00  0.720          C  
ATOM  20256  C   SER A1225       5.414 -19.237  19.237  1.00  0.730          C  
ATOM  20257  O   SER A1225       5.413 -18.939  20.433  1.00  1.020          O  
ATOM  20258  CB  SER A1225       6.217 -17.559  17.576  1.00  1.000          C  
ATOM  20259  OG  SER A1225       7.136 -18.521  17.148  1.00  1.000          O  
ATOM  20260  H   SER A1225       4.029 -16.922  19.601  1.00  0.830          H  
ATOM  20261  HA  SER A1225       4.517 -18.787  17.362  1.00  0.860          H  
ATOM  20262 1HB  SER A1225       5.920 -16.933  16.735  1.00  1.200          H  
ATOM  20263 2HB  SER A1225       6.678 -16.916  18.305  1.00  1.200          H  
ATOM  20264  HG  SER A1225       7.861 -18.029  16.745  1.00  1.200          H  
ATOM  20265  N   ILE A1226       5.750 -20.444  18.791  1.00  0.690          N  
ATOM  20266  CA  ILE A1226       6.240 -21.531  19.650  1.00  0.860          C  
ATOM  20267  C   ILE A1226       7.697 -21.930  19.457  1.00  1.350          C  
ATOM  20268  O   ILE A1226       8.484 -21.843  20.405  1.00  2.140          O  
ATOM  20269  CB  ILE A1226       5.379 -22.806  19.411  1.00  1.140          C  
ATOM  20270  CG1 ILE A1226       3.902 -22.590  19.807  1.00  1.140          C  
ATOM  20271  CG2 ILE A1226       5.963 -24.048  20.109  1.00  1.140          C  
ATOM  20272  CD1 ILE A1226       3.652 -22.316  21.330  1.00  1.140          C  
ATOM  20273  H   ILE A1226       5.708 -20.573  17.792  1.00  0.830          H  
ATOM  20274  HA  ILE A1226       6.142 -21.209  20.682  1.00  1.030          H  
ATOM  20275  HB  ILE A1226       5.374 -23.012  18.342  1.00  1.360          H  
ATOM  20276 1HG1 ILE A1226       3.526 -21.743  19.248  1.00  1.360          H  
ATOM  20277 2HG1 ILE A1226       3.348 -23.442  19.514  1.00  1.360          H  
ATOM  20278 1HG2 ILE A1226       5.363 -24.891  19.846  1.00  1.360          H  
ATOM  20279 2HG2 ILE A1226       6.952 -24.265  19.798  1.00  1.360          H  
ATOM  20280 3HG2 ILE A1226       5.972 -23.916  21.184  1.00  1.360          H  
ATOM  20281 1HD1 ILE A1226       2.589 -22.183  21.501  1.00  1.360          H  
ATOM  20282 2HD1 ILE A1226       3.984 -23.154  21.926  1.00  1.360          H  
ATOM  20283 3HD1 ILE A1226       4.176 -21.427  21.659  1.00  1.360          H  
ATOM  20284  N   LEU A1227       8.044 -22.444  18.276  1.00  1.470          N  
ATOM  20285  CA  LEU A1227       9.388 -22.961  18.037  1.00  2.020          C  
ATOM  20286  C   LEU A1227       9.597 -23.294  16.560  1.00  2.720          C  
ATOM  20287  O   LEU A1227       8.637 -23.416  15.791  1.00  3.550          O  
ATOM  20288  CB  LEU A1227       9.630 -24.207  18.941  1.00  2.610          C  
ATOM  20289  CG  LEU A1227      11.010 -24.927  18.912  1.00  2.610          C  
ATOM  20290  CD1 LEU A1227      12.135 -23.965  19.394  1.00  2.610          C  
ATOM  20291  CD2 LEU A1227      10.926 -26.126  19.834  1.00  2.610          C  
ATOM  20292  H   LEU A1227       7.364 -22.487  17.537  1.00  1.760          H  
ATOM  20293  HA  LEU A1227      10.103 -22.184  18.312  1.00  2.420          H  
ATOM  20294 1HB  LEU A1227       9.462 -23.943  19.970  1.00  3.130          H  
ATOM  20295 2HB  LEU A1227       8.892 -24.957  18.663  1.00  3.130          H  
ATOM  20296  HG  LEU A1227      11.238 -25.280  17.926  1.00  3.130          H  
ATOM  20297 1HD1 LEU A1227      13.087 -24.497  19.386  1.00  3.130          H  
ATOM  20298 2HD1 LEU A1227      12.221 -23.101  18.741  1.00  3.130          H  
ATOM  20299 3HD1 LEU A1227      11.935 -23.626  20.385  1.00  3.130          H  
ATOM  20300 1HD2 LEU A1227      11.880 -26.654  19.836  1.00  3.130          H  
ATOM  20301 2HD2 LEU A1227      10.700 -25.792  20.839  1.00  3.130          H  
ATOM  20302 3HD2 LEU A1227      10.140 -26.797  19.489  1.00  3.130          H  
ATOM  20303  N   SER A1228      10.849 -23.464  16.176  1.00  2.800          N  
ATOM  20304  CA  SER A1228      11.227 -23.961  14.866  1.00  3.590          C  
ATOM  20305  C   SER A1228      12.402 -24.890  15.128  1.00  3.750          C  
ATOM  20306  O   SER A1228      13.019 -24.826  16.194  1.00  3.970          O  
ATOM  20307  CB  SER A1228      11.559 -22.836  13.900  1.00  4.710          C  
ATOM  20308  OG  SER A1228      12.686 -22.123  14.297  1.00  4.710          O  
ATOM  20309  H   SER A1228      11.588 -23.294  16.845  1.00  3.360          H  
ATOM  20310  HA  SER A1228      10.409 -24.547  14.447  1.00  4.310          H  
ATOM  20311 1HB  SER A1228      11.723 -23.248  12.905  1.00  5.650          H  
ATOM  20312 2HB  SER A1228      10.704 -22.160  13.828  1.00  5.650          H  
ATOM  20313  HG  SER A1228      12.780 -21.410  13.658  1.00  5.650          H  
ATOM  20314  N   THR A1229      12.694 -25.785  14.200  1.00  4.090          N  
ATOM  20315  CA  THR A1229      13.740 -26.769  14.432  1.00  4.560          C  
ATOM  20316  C   THR A1229      15.094 -26.135  14.744  1.00  4.180          C  
ATOM  20317  O   THR A1229      15.534 -25.196  14.082  1.00  4.270          O  
ATOM  20318  CB  THR A1229      13.859 -27.732  13.230  1.00  6.200          C  
ATOM  20319  OG1 THR A1229      12.587 -28.344  12.974  1.00  6.200          O  
ATOM  20320  CG2 THR A1229      14.828 -28.845  13.576  1.00  6.200          C  
ATOM  20321  H   THR A1229      12.175 -25.816  13.334  1.00  4.910          H  
ATOM  20322  HA  THR A1229      13.451 -27.366  15.297  1.00  5.470          H  
ATOM  20323  HB  THR A1229      14.202 -27.197  12.342  1.00  7.440          H  
ATOM  20324  HG1 THR A1229      12.650 -28.862  12.155  1.00  7.440          H  
ATOM  20325 1HG2 THR A1229      14.891 -29.534  12.746  1.00  7.440          H  
ATOM  20326 2HG2 THR A1229      15.797 -28.441  13.765  1.00  7.440          H  
ATOM  20327 3HG2 THR A1229      14.479 -29.379  14.453  1.00  7.440          H  
ATOM  20328  N   ASN A1230      15.729 -26.634  15.815  1.00  4.270          N  
ATOM  20329  CA  ASN A1230      17.049 -26.179  16.254  1.00  4.280          C  
ATOM  20330  C   ASN A1230      17.142 -24.663  16.407  1.00  3.720          C  
ATOM  20331  O   ASN A1230      18.144 -24.064  15.998  1.00  3.800          O  
ATOM  20332  CB  ASN A1230      18.139 -26.682  15.321  1.00  5.990          C  
ATOM  20333  CG  ASN A1230      18.246 -28.188  15.290  1.00  5.990          C  
ATOM  20334  OD1 ASN A1230      18.223 -28.807  14.212  1.00  5.990          O  
ATOM  20335  ND2 ASN A1230      18.363 -28.805  16.451  1.00  5.990          N  
ATOM  20336  H   ASN A1230      15.276 -27.381  16.320  1.00  5.120          H  
ATOM  20337  HA  ASN A1230      17.227 -26.593  17.248  1.00  5.140          H  
ATOM  20338 1HB  ASN A1230      17.947 -26.323  14.305  1.00  7.190          H  
ATOM  20339 2HB  ASN A1230      19.101 -26.273  15.628  1.00  7.190          H  
ATOM  20340 1HD2 ASN A1230      18.442 -29.804  16.478  1.00  7.190          H  
ATOM  20341 2HD2 ASN A1230      18.387 -28.284  17.303  1.00  7.190          H  
ATOM  20342  N   ASN A1231      16.151 -24.048  17.042  1.00  3.710          N  
ATOM  20343  CA  ASN A1231      16.145 -22.605  17.171  1.00  3.840          C  
ATOM  20344  C   ASN A1231      15.543 -22.139  18.507  1.00  3.410          C  
ATOM  20345  O   ASN A1231      15.192 -22.947  19.368  1.00  3.870          O  
ATOM  20346  CB  ASN A1231      15.383 -22.050  15.976  1.00  5.320          C  
ATOM  20347  CG  ASN A1231      15.836 -20.715  15.488  1.00  5.320          C  
ATOM  20348  OD1 ASN A1231      16.225 -19.852  16.284  1.00  5.320          O  
ATOM  20349  ND2 ASN A1231      15.806 -20.525  14.191  1.00  5.320          N  
ATOM  20350  H   ASN A1231      15.353 -24.584  17.369  1.00  4.450          H  
ATOM  20351  HA  ASN A1231      17.175 -22.248  17.138  1.00  4.610          H  
ATOM  20352 1HB  ASN A1231      15.440 -22.762  15.150  1.00  6.390          H  
ATOM  20353 2HB  ASN A1231      14.331 -21.976  16.254  1.00  6.390          H  
ATOM  20354 1HD2 ASN A1231      16.109 -19.649  13.816  1.00  6.390          H  
ATOM  20355 2HD2 ASN A1231      15.495 -21.264  13.584  1.00  6.390          H  
ATOM  20356  N   LYS A1232      15.508 -20.824  18.690  1.00  2.920          N  
ATOM  20357  CA  LYS A1232      14.991 -20.139  19.869  1.00  2.720          C  
ATOM  20358  C   LYS A1232      13.482 -20.326  20.053  1.00  2.310          C  
ATOM  20359  O   LYS A1232      12.730 -20.359  19.077  1.00  2.500          O  
ATOM  20360  CB  LYS A1232      15.335 -18.648  19.760  1.00  3.890          C  
ATOM  20361  CG  LYS A1232      14.952 -17.798  20.950  1.00  3.890          C  
ATOM  20362  CD  LYS A1232      15.365 -16.348  20.766  1.00  3.890          C  
ATOM  20363  CE  LYS A1232      14.809 -15.511  21.925  1.00  3.890          C  
ATOM  20364  NZ  LYS A1232      15.126 -14.041  21.829  1.00  3.890          N  
ATOM  20365  H   LYS A1232      15.854 -20.250  17.929  1.00  3.500          H  
ATOM  20366  HA  LYS A1232      15.486 -20.552  20.748  1.00  3.260          H  
ATOM  20367 1HB  LYS A1232      16.405 -18.533  19.594  1.00  4.670          H  
ATOM  20368 2HB  LYS A1232      14.825 -18.231  18.893  1.00  4.670          H  
ATOM  20369 1HG  LYS A1232      13.884 -17.806  21.074  1.00  4.670          H  
ATOM  20370 2HG  LYS A1232      15.405 -18.195  21.859  1.00  4.670          H  
ATOM  20371 1HD  LYS A1232      16.455 -16.271  20.729  1.00  4.670          H  
ATOM  20372 2HD  LYS A1232      14.952 -15.984  19.828  1.00  4.670          H  
ATOM  20373 1HE  LYS A1232      13.721 -15.626  21.935  1.00  4.670          H  
ATOM  20374 2HE  LYS A1232      15.210 -15.898  22.861  1.00  4.670          H  
ATOM  20375 1HZ  LYS A1232      14.685 -13.584  22.659  1.00  4.670          H  
ATOM  20376 2HZ  LYS A1232      16.117 -13.883  21.843  1.00  4.670          H  
ATOM  20377 3HZ  LYS A1232      14.733 -13.643  20.991  1.00  4.670          H  
ATOM  20378  N   ARG A1233      13.042 -20.438  21.311  1.00  2.450          N  
ATOM  20379  CA  ARG A1233      11.613 -20.532  21.633  1.00  2.500          C  
ATOM  20380  C   ARG A1233      10.908 -19.235  21.220  1.00  2.050          C  
ATOM  20381  O   ARG A1233      11.506 -18.159  21.228  1.00  2.700          O  
ATOM  20382  CB  ARG A1233      11.394 -20.794  23.119  1.00  3.480          C  
ATOM  20383  CG  ARG A1233      11.930 -22.147  23.677  1.00  3.480          C  
ATOM  20384  CD  ARG A1233      11.004 -23.325  23.390  1.00  3.480          C  
ATOM  20385  NE  ARG A1233      11.501 -24.578  24.013  1.00  3.480          N  
ATOM  20386  CZ  ARG A1233      10.853 -25.785  24.046  1.00  3.480          C  
ATOM  20387  NH1 ARG A1233       9.669 -25.951  23.475  1.00  3.480          N  
ATOM  20388  NH2 ARG A1233      11.419 -26.805  24.675  1.00  3.480          N  
ATOM  20389  H   ARG A1233      13.717 -20.425  22.060  1.00  2.940          H  
ATOM  20390  HA  ARG A1233      11.174 -21.351  21.062  1.00  3.000          H  
ATOM  20391 1HB  ARG A1233      11.855 -19.992  23.697  1.00  4.180          H  
ATOM  20392 2HB  ARG A1233      10.322 -20.758  23.333  1.00  4.180          H  
ATOM  20393 1HG  ARG A1233      12.898 -22.365  23.228  1.00  4.180          H  
ATOM  20394 2HG  ARG A1233      12.041 -22.062  24.761  1.00  4.180          H  
ATOM  20395 1HD  ARG A1233      10.025 -23.101  23.812  1.00  4.180          H  
ATOM  20396 2HD  ARG A1233      10.906 -23.479  22.330  1.00  4.180          H  
ATOM  20397  HE  ARG A1233      12.398 -24.527  24.478  1.00  4.180          H  
ATOM  20398 1HH1 ARG A1233       9.243 -25.195  22.978  1.00  4.180          H  
ATOM  20399 2HH1 ARG A1233       9.166 -26.863  23.548  1.00  4.180          H  
ATOM  20400 1HH2 ARG A1233      12.319 -26.691  25.120  1.00  4.180          H  
ATOM  20401 2HH2 ARG A1233      10.952 -27.703  24.709  1.00  4.180          H  
ATOM  20402  N   GLY A1234       9.637 -19.340  20.872  1.00  1.420          N  
ATOM  20403  CA  GLY A1234       8.866 -18.204  20.397  1.00  1.200          C  
ATOM  20404  C   GLY A1234       8.216 -17.337  21.468  1.00  1.050          C  
ATOM  20405  O   GLY A1234       8.173 -17.855  22.586  1.00  1.550          O  
ATOM  20406  H   GLY A1234       9.191 -20.252  20.902  1.00  1.700          H  
ATOM  20407 1HA  GLY A1234       9.510 -17.581  19.778  1.00  1.440          H  
ATOM  20408 2HA  GLY A1234       8.093 -18.580  19.735  1.00  1.440          H  
ATOM  20409  N   GLU A1235       7.104 -16.808  20.974  1.00  0.690          N  
ATOM  20410  CA  GLU A1235       6.615 -15.540  21.469  1.00  0.610          C  
ATOM  20411  C   GLU A1235       5.222 -15.556  22.070  1.00  0.520          C  
ATOM  20412  O   GLU A1235       4.230 -15.922  21.415  1.00  0.530          O  
ATOM  20413  CB  GLU A1235       6.687 -14.545  20.306  1.00  0.890          C  
ATOM  20414  CG  GLU A1235       6.135 -13.174  20.555  1.00  0.890          C  
ATOM  20415  CD  GLU A1235       6.451 -12.226  19.406  1.00  0.890          C  
ATOM  20416  OE1 GLU A1235       7.301 -12.555  18.615  1.00  0.890          O  
ATOM  20417  OE2 GLU A1235       5.819 -11.196  19.299  1.00  0.890          O  
ATOM  20418  H   GLU A1235       6.364 -17.504  20.970  1.00  0.830          H  
ATOM  20419  HA  GLU A1235       7.296 -15.210  22.245  1.00  0.730          H  
ATOM  20420 1HB  GLU A1235       7.727 -14.435  20.004  1.00  1.060          H  
ATOM  20421 2HB  GLU A1235       6.150 -14.953  19.457  1.00  1.060          H  
ATOM  20422 1HG  GLU A1235       5.061 -13.250  20.646  1.00  1.060          H  
ATOM  20423 2HG  GLU A1235       6.487 -12.793  21.481  1.00  1.060          H  
ATOM  20424  N   ILE A1236       5.157 -15.122  23.327  1.00  0.550          N  
ATOM  20425  CA  ILE A1236       3.914 -15.044  24.060  1.00  0.600          C  
ATOM  20426  C   ILE A1236       3.722 -13.624  24.578  1.00  0.630          C  
ATOM  20427  O   ILE A1236       4.578 -13.089  25.283  1.00  0.730          O  
ATOM  20428  CB  ILE A1236       3.874 -16.026  25.243  1.00  0.820          C  
ATOM  20429  CG1 ILE A1236       4.051 -17.468  24.771  1.00  0.820          C  
ATOM  20430  CG2 ILE A1236       2.548 -15.896  25.906  1.00  0.820          C  
ATOM  20431  CD1 ILE A1236       4.203 -18.479  25.901  1.00  0.820          C  
ATOM  20432  H   ILE A1236       6.009 -14.838  23.791  1.00  0.660          H  
ATOM  20433  HA  ILE A1236       3.094 -15.277  23.387  1.00  0.720          H  
ATOM  20434  HB  ILE A1236       4.669 -15.788  25.947  1.00  0.980          H  
ATOM  20435 1HG1 ILE A1236       3.197 -17.733  24.161  1.00  0.980          H  
ATOM  20436 2HG1 ILE A1236       4.945 -17.538  24.152  1.00  0.980          H  
ATOM  20437 1HG2 ILE A1236       2.483 -16.553  26.752  1.00  0.980          H  
ATOM  20438 2HG2 ILE A1236       2.408 -14.882  26.246  1.00  0.980          H  
ATOM  20439 3HG2 ILE A1236       1.759 -16.144  25.190  1.00  0.980          H  
ATOM  20440 1HD1 ILE A1236       4.306 -19.442  25.484  1.00  0.980          H  
ATOM  20441 2HD1 ILE A1236       5.085 -18.242  26.492  1.00  0.980          H  
ATOM  20442 3HD1 ILE A1236       3.343 -18.498  26.546  1.00  0.980          H  
ATOM  20443  N   HIS A1237       2.574 -13.050  24.263  1.00  0.580          N  
ATOM  20444  CA  HIS A1237       2.200 -11.701  24.661  1.00  0.590          C  
ATOM  20445  C   HIS A1237       1.361 -11.711  25.919  1.00  0.600          C  
ATOM  20446  O   HIS A1237       0.716 -12.713  26.240  1.00  0.590          O  
ATOM  20447  CB  HIS A1237       1.403 -11.018  23.563  1.00  0.820          C  
ATOM  20448  CG  HIS A1237       2.150 -10.713  22.339  1.00  0.820          C  
ATOM  20449  ND1 HIS A1237       1.637  -9.908  21.350  1.00  0.820          N  
ATOM  20450  CD2 HIS A1237       3.370 -11.100  21.912  1.00  0.820          C  
ATOM  20451  CE1 HIS A1237       2.514  -9.824  20.367  1.00  0.820          C  
ATOM  20452  NE2 HIS A1237       3.562 -10.540  20.692  1.00  0.820          N  
ATOM  20453  H   HIS A1237       1.922 -13.601  23.706  1.00  0.700          H  
ATOM  20454  HA  HIS A1237       3.093 -11.111  24.863  1.00  0.710          H  
ATOM  20455 1HB  HIS A1237       0.621 -11.673  23.282  1.00  0.990          H  
ATOM  20456 2HB  HIS A1237       0.939 -10.125  23.945  1.00  0.990          H  
ATOM  20457  HD2 HIS A1237       4.083 -11.744  22.420  1.00  0.990          H  
ATOM  20458  HE1 HIS A1237       2.396  -9.261  19.441  1.00  0.990          H  
ATOM  20459  HE2 HIS A1237       4.415 -10.681  20.128  1.00  0.990          H  
ATOM  20460  N   LYS A1238       1.315 -10.584  26.619  1.00  0.610          N  
ATOM  20461  CA  LYS A1238       0.449 -10.502  27.789  1.00  0.620          C  
ATOM  20462  C   LYS A1238      -0.961 -10.452  27.230  1.00  0.580          C  
ATOM  20463  O   LYS A1238      -1.185  -9.759  26.241  1.00  0.550          O  
ATOM  20464  CB  LYS A1238       0.789  -9.271  28.647  1.00  0.860          C  
ATOM  20465  CG  LYS A1238       1.982  -9.458  29.634  1.00  0.860          C  
ATOM  20466  CD  LYS A1238       3.299  -9.767  28.879  1.00  0.860          C  
ATOM  20467  CE  LYS A1238       4.521  -9.778  29.784  1.00  0.860          C  
ATOM  20468  NZ  LYS A1238       5.772 -10.137  29.016  1.00  0.860          N  
ATOM  20469  H   LYS A1238       1.875  -9.782  26.303  1.00  0.730          H  
ATOM  20470  HA  LYS A1238       0.549 -11.404  28.392  1.00  0.740          H  
ATOM  20471 1HB  LYS A1238       1.030  -8.425  27.993  1.00  1.040          H  
ATOM  20472 2HB  LYS A1238      -0.085  -8.980  29.234  1.00  1.040          H  
ATOM  20473 1HG  LYS A1238       2.111  -8.534  30.211  1.00  1.040          H  
ATOM  20474 2HG  LYS A1238       1.759 -10.272  30.327  1.00  1.040          H  
ATOM  20475 1HD  LYS A1238       3.236 -10.758  28.429  1.00  1.040          H  
ATOM  20476 2HD  LYS A1238       3.446  -9.030  28.084  1.00  1.040          H  
ATOM  20477 1HE  LYS A1238       4.642  -8.789  30.227  1.00  1.040          H  
ATOM  20478 2HE  LYS A1238       4.374 -10.509  30.573  1.00  1.040          H  
ATOM  20479 1HZ  LYS A1238       6.590 -10.137  29.611  1.00  1.040          H  
ATOM  20480 2HZ  LYS A1238       5.667 -11.058  28.610  1.00  1.040          H  
ATOM  20481 3HZ  LYS A1238       5.905  -9.462  28.276  1.00  1.040          H  
ATOM  20482  N   GLY A1239      -1.902 -11.196  27.836  1.00  0.580          N  
ATOM  20483  CA  GLY A1239      -3.295 -11.253  27.380  1.00  0.560          C  
ATOM  20484  C   GLY A1239      -4.281 -10.520  28.286  1.00  0.550          C  
ATOM  20485  O   GLY A1239      -5.497 -10.681  28.150  1.00  0.630          O  
ATOM  20486  H   GLY A1239      -1.653 -11.758  28.657  1.00  0.700          H  
ATOM  20487 1HA  GLY A1239      -3.364 -10.853  26.373  1.00  0.670          H  
ATOM  20488 2HA  GLY A1239      -3.594 -12.297  27.305  1.00  0.670          H  
ATOM  20489  N   ASN A1240      -3.773  -9.765  29.254  1.00  0.540          N  
ATOM  20490  CA  ASN A1240      -4.643  -9.088  30.206  1.00  0.570          C  
ATOM  20491  C   ASN A1240      -4.808  -7.605  29.973  1.00  0.590          C  
ATOM  20492  O   ASN A1240      -3.891  -6.905  29.552  1.00  0.900          O  
ATOM  20493  CB  ASN A1240      -4.147  -9.260  31.631  1.00  0.790          C  
ATOM  20494  CG  ASN A1240      -4.267 -10.635  32.166  1.00  0.790          C  
ATOM  20495  OD1 ASN A1240      -3.229 -11.310  32.312  1.00  0.790          O  
ATOM  20496  ND2 ASN A1240      -5.489 -11.042  32.495  1.00  0.790          N  
ATOM  20497  H   ASN A1240      -2.770  -9.662  29.317  1.00  0.650          H  
ATOM  20498  HA  ASN A1240      -5.636  -9.532  30.132  1.00  0.680          H  
ATOM  20499 1HB  ASN A1240      -3.103  -8.950  31.690  1.00  0.940          H  
ATOM  20500 2HB  ASN A1240      -4.718  -8.595  32.274  1.00  0.940          H  
ATOM  20501 1HD2 ASN A1240      -5.673 -11.964  32.918  1.00  0.940          H  
ATOM  20502 2HD2 ASN A1240      -6.263 -10.425  32.360  1.00  0.940          H  
ATOM  20503  N   GLN A1241      -5.972  -7.122  30.357  1.00  0.450          N  
ATOM  20504  CA  GLN A1241      -6.264  -5.708  30.409  1.00  0.440          C  
ATOM  20505  C   GLN A1241      -6.061  -5.271  31.834  1.00  0.480          C  
ATOM  20506  O   GLN A1241      -6.286  -6.060  32.753  1.00  0.600          O  
ATOM  20507  CB  GLN A1241      -7.695  -5.435  29.977  1.00  0.620          C  
ATOM  20508  CG  GLN A1241      -7.997  -5.758  28.540  1.00  0.620          C  
ATOM  20509  CD  GLN A1241      -7.361  -4.738  27.622  1.00  0.620          C  
ATOM  20510  OE1 GLN A1241      -7.629  -3.536  27.774  1.00  0.620          O  
ATOM  20511  NE2 GLN A1241      -6.563  -5.180  26.698  1.00  0.620          N  
ATOM  20512  H   GLN A1241      -6.677  -7.774  30.671  1.00  0.540          H  
ATOM  20513  HA  GLN A1241      -5.568  -5.163  29.772  1.00  0.530          H  
ATOM  20514 1HB  GLN A1241      -8.383  -6.000  30.604  1.00  0.740          H  
ATOM  20515 2HB  GLN A1241      -7.900  -4.378  30.137  1.00  0.740          H  
ATOM  20516 1HG  GLN A1241      -7.575  -6.734  28.301  1.00  0.740          H  
ATOM  20517 2HG  GLN A1241      -9.069  -5.769  28.374  1.00  0.740          H  
ATOM  20518 1HE2 GLN A1241      -6.130  -4.525  26.017  1.00  0.740          H  
ATOM  20519 2HE2 GLN A1241      -6.406  -6.152  26.622  1.00  0.740          H  
ATOM  20520  N   ILE A1242      -5.728  -4.011  32.028  1.00  0.510          N  
ATOM  20521  CA  ILE A1242      -5.574  -3.490  33.373  1.00  0.610          C  
ATOM  20522  C   ILE A1242      -6.560  -2.348  33.600  1.00  0.480          C  
ATOM  20523  O   ILE A1242      -6.375  -1.244  33.103  1.00  0.460          O  
ATOM  20524  CB  ILE A1242      -4.080  -3.066  33.572  1.00  0.810          C  
ATOM  20525  CG1 ILE A1242      -3.859  -2.539  34.985  1.00  0.810          C  
ATOM  20526  CG2 ILE A1242      -3.589  -2.058  32.481  1.00  0.810          C  
ATOM  20527  CD1 ILE A1242      -2.397  -2.393  35.400  1.00  0.810          C  
ATOM  20528  H   ILE A1242      -5.565  -3.416  31.230  1.00  0.610          H  
ATOM  20529  HA  ILE A1242      -5.800  -4.278  34.089  1.00  0.730          H  
ATOM  20530  HB  ILE A1242      -3.475  -3.968  33.483  1.00  0.980          H  
ATOM  20531 1HG1 ILE A1242      -4.348  -1.570  35.080  1.00  0.980          H  
ATOM  20532 2HG1 ILE A1242      -4.327  -3.234  35.675  1.00  0.980          H  
ATOM  20533 1HG2 ILE A1242      -2.538  -1.840  32.617  1.00  0.980          H  
ATOM  20534 2HG2 ILE A1242      -3.720  -2.488  31.494  1.00  0.980          H  
ATOM  20535 3HG2 ILE A1242      -4.131  -1.126  32.529  1.00  0.980          H  
ATOM  20536 1HD1 ILE A1242      -2.346  -2.043  36.418  1.00  0.980          H  
ATOM  20537 2HD1 ILE A1242      -1.907  -3.352  35.332  1.00  0.980          H  
ATOM  20538 3HD1 ILE A1242      -1.884  -1.693  34.763  1.00  0.980          H  
ATOM  20539  N   PHE A1243      -7.585  -2.608  34.408  1.00  0.500          N  
ATOM  20540  CA  PHE A1243      -8.604  -1.601  34.671  1.00  0.460          C  
ATOM  20541  C   PHE A1243      -8.325  -0.755  35.881  1.00  0.470          C  
ATOM  20542  O   PHE A1243      -8.147  -1.261  36.994  1.00  0.530          O  
ATOM  20543  CB  PHE A1243      -9.974  -2.191  34.878  1.00  0.660          C  
ATOM  20544  CG  PHE A1243     -10.928  -1.112  35.249  1.00  0.660          C  
ATOM  20545  CD1 PHE A1243     -11.435  -0.237  34.310  1.00  0.660          C  
ATOM  20546  CD2 PHE A1243     -11.310  -0.959  36.566  1.00  0.660          C  
ATOM  20547  CE1 PHE A1243     -12.302   0.749  34.677  1.00  0.660          C  
ATOM  20548  CE2 PHE A1243     -12.165   0.024  36.928  1.00  0.660          C  
ATOM  20549  CZ  PHE A1243     -12.659   0.875  35.987  1.00  0.660          C  
ATOM  20550  H   PHE A1243      -7.672  -3.532  34.808  1.00  0.600          H  
ATOM  20551  HA  PHE A1243      -8.650  -0.938  33.811  1.00  0.550          H  
ATOM  20552 1HB  PHE A1243     -10.325  -2.676  33.972  1.00  0.790          H  
ATOM  20553 2HB  PHE A1243      -9.954  -2.930  35.673  1.00  0.790          H  
ATOM  20554  HD1 PHE A1243     -11.137  -0.330  33.276  1.00  0.790          H  
ATOM  20555  HD2 PHE A1243     -10.909  -1.640  37.319  1.00  0.790          H  
ATOM  20556  HE1 PHE A1243     -12.707   1.437  33.928  1.00  0.790          H  
ATOM  20557  HE2 PHE A1243     -12.459   0.136  37.969  1.00  0.790          H  
ATOM  20558  HZ  PHE A1243     -13.341   1.658  36.289  1.00  0.790          H  
ATOM  20559  N   LEU A1244      -8.318   0.540  35.671  1.00  0.460          N  
ATOM  20560  CA  LEU A1244      -8.042   1.462  36.728  1.00  0.490          C  
ATOM  20561  C   LEU A1244      -9.255   2.285  37.094  1.00  0.440          C  
ATOM  20562  O   LEU A1244      -9.907   2.855  36.219  1.00  0.420          O  
ATOM  20563  CB  LEU A1244      -6.918   2.371  36.274  1.00  0.670          C  
ATOM  20564  CG  LEU A1244      -6.486   3.424  37.221  1.00  0.670          C  
ATOM  20565  CD1 LEU A1244      -5.853   2.776  38.449  1.00  0.670          C  
ATOM  20566  CD2 LEU A1244      -5.519   4.293  36.504  1.00  0.670          C  
ATOM  20567  H   LEU A1244      -8.505   0.893  34.746  1.00  0.550          H  
ATOM  20568  HA  LEU A1244      -7.734   0.889  37.596  1.00  0.590          H  
ATOM  20569 1HB  LEU A1244      -6.051   1.752  36.042  1.00  0.810          H  
ATOM  20570 2HB  LEU A1244      -7.237   2.866  35.360  1.00  0.810          H  
ATOM  20571  HG  LEU A1244      -7.332   4.011  37.539  1.00  0.810          H  
ATOM  20572 1HD1 LEU A1244      -5.519   3.527  39.130  1.00  0.810          H  
ATOM  20573 2HD1 LEU A1244      -6.551   2.141  38.969  1.00  0.810          H  
ATOM  20574 3HD1 LEU A1244      -5.012   2.185  38.130  1.00  0.810          H  
ATOM  20575 1HD2 LEU A1244      -5.143   5.076  37.130  1.00  0.810          H  
ATOM  20576 2HD2 LEU A1244      -4.732   3.663  36.209  1.00  0.810          H  
ATOM  20577 3HD2 LEU A1244      -5.992   4.734  35.637  1.00  0.810          H  
ATOM  20578  N   SER A1245      -9.530   2.399  38.389  1.00  0.450          N  
ATOM  20579  CA  SER A1245     -10.647   3.216  38.822  1.00  0.430          C  
ATOM  20580  C   SER A1245     -10.541   4.618  38.272  1.00  0.420          C  
ATOM  20581  O   SER A1245      -9.474   5.254  38.328  1.00  0.430          O  
ATOM  20582  CB  SER A1245     -10.751   3.298  40.324  1.00  0.610          C  
ATOM  20583  OG  SER A1245     -11.754   4.230  40.687  1.00  0.610          O  
ATOM  20584  H   SER A1245      -8.984   1.880  39.062  1.00  0.540          H  
ATOM  20585  HA  SER A1245     -11.566   2.769  38.438  1.00  0.520          H  
ATOM  20586 1HB  SER A1245     -11.000   2.317  40.727  1.00  0.730          H  
ATOM  20587 2HB  SER A1245      -9.798   3.596  40.748  1.00  0.730          H  
ATOM  20588  HG  SER A1245     -11.840   4.159  41.646  1.00  0.730          H  
ATOM  20589  N   GLN A1246     -11.692   5.138  37.864  1.00  0.410          N  
ATOM  20590  CA  GLN A1246     -11.806   6.441  37.241  1.00  0.410          C  
ATOM  20591  C   GLN A1246     -11.205   7.549  38.086  1.00  0.390          C  
ATOM  20592  O   GLN A1246     -10.770   8.560  37.536  1.00  0.380          O  
ATOM  20593  CB  GLN A1246     -13.265   6.761  36.915  1.00  0.570          C  
ATOM  20594  CG  GLN A1246     -13.487   8.026  36.049  1.00  0.570          C  
ATOM  20595  CD  GLN A1246     -12.876   7.882  34.635  1.00  0.570          C  
ATOM  20596  OE1 GLN A1246     -12.811   6.769  34.119  1.00  0.570          O  
ATOM  20597  NE2 GLN A1246     -12.473   8.984  34.017  1.00  0.570          N  
ATOM  20598  H   GLN A1246     -12.514   4.551  37.924  1.00  0.490          H  
ATOM  20599  HA  GLN A1246     -11.269   6.394  36.303  1.00  0.490          H  
ATOM  20600 1HB  GLN A1246     -13.708   5.915  36.386  1.00  0.690          H  
ATOM  20601 2HB  GLN A1246     -13.824   6.890  37.841  1.00  0.690          H  
ATOM  20602 1HG  GLN A1246     -14.561   8.177  35.936  1.00  0.690          H  
ATOM  20603 2HG  GLN A1246     -13.043   8.895  36.531  1.00  0.690          H  
ATOM  20604 1HE2 GLN A1246     -12.090   8.933  33.048  1.00  0.690          H  
ATOM  20605 2HE2 GLN A1246     -12.570   9.868  34.467  1.00  0.690          H  
ATOM  20606  N   LYS A1247     -11.193   7.422  39.419  1.00  0.400          N  
ATOM  20607  CA  LYS A1247     -10.622   8.525  40.193  1.00  0.420          C  
ATOM  20608  C   LYS A1247      -9.141   8.765  39.841  1.00  0.380          C  
ATOM  20609  O   LYS A1247      -8.657   9.903  39.915  1.00  0.380          O  
ATOM  20610  CB  LYS A1247     -10.740   8.276  41.702  1.00  0.580          C  
ATOM  20611  CG  LYS A1247      -9.825   7.172  42.284  1.00  0.580          C  
ATOM  20612  CD  LYS A1247     -10.070   7.002  43.783  1.00  0.580          C  
ATOM  20613  CE  LYS A1247      -9.105   6.006  44.399  1.00  0.580          C  
ATOM  20614  NZ  LYS A1247      -9.368   5.799  45.857  1.00  0.580          N  
ATOM  20615  H   LYS A1247     -11.560   6.584  39.875  1.00  0.480          H  
ATOM  20616  HA  LYS A1247     -11.173   9.435  39.950  1.00  0.500          H  
ATOM  20617 1HB  LYS A1247     -10.517   9.202  42.236  1.00  0.700          H  
ATOM  20618 2HB  LYS A1247     -11.767   8.004  41.937  1.00  0.700          H  
ATOM  20619 1HG  LYS A1247      -9.994   6.225  41.769  1.00  0.700          H  
ATOM  20620 2HG  LYS A1247      -8.776   7.452  42.161  1.00  0.700          H  
ATOM  20621 1HD  LYS A1247      -9.932   7.968  44.279  1.00  0.700          H  
ATOM  20622 2HD  LYS A1247     -11.091   6.664  43.955  1.00  0.700          H  
ATOM  20623 1HE  LYS A1247      -9.197   5.054  43.883  1.00  0.700          H  
ATOM  20624 2HE  LYS A1247      -8.086   6.383  44.277  1.00  0.700          H  
ATOM  20625 1HZ  LYS A1247      -8.696   5.137  46.224  1.00  0.700          H  
ATOM  20626 2HZ  LYS A1247      -9.272   6.680  46.353  1.00  0.700          H  
ATOM  20627 3HZ  LYS A1247     -10.302   5.441  45.992  1.00  0.700          H  
ATOM  20628  N   PHE A1248      -8.416   7.706  39.441  1.00  0.410          N  
ATOM  20629  CA  PHE A1248      -7.013   7.839  39.111  1.00  0.440          C  
ATOM  20630  C   PHE A1248      -6.912   8.307  37.684  1.00  0.420          C  
ATOM  20631  O   PHE A1248      -6.060   9.123  37.345  1.00  0.470          O  
ATOM  20632  CB  PHE A1248      -6.276   6.527  39.234  1.00  0.600          C  
ATOM  20633  CG  PHE A1248      -6.087   5.976  40.591  1.00  0.600          C  
ATOM  20634  CD1 PHE A1248      -6.914   4.962  41.030  1.00  0.600          C  
ATOM  20635  CD2 PHE A1248      -5.073   6.420  41.426  1.00  0.600          C  
ATOM  20636  CE1 PHE A1248      -6.734   4.396  42.268  1.00  0.600          C  
ATOM  20637  CE2 PHE A1248      -4.897   5.856  42.662  1.00  0.600          C  
ATOM  20638  CZ  PHE A1248      -5.717   4.848  43.088  1.00  0.600          C  
ATOM  20639  H   PHE A1248      -8.843   6.781  39.353  1.00  0.490          H  
ATOM  20640  HA  PHE A1248      -6.561   8.576  39.771  1.00  0.530          H  
ATOM  20641 1HB  PHE A1248      -6.828   5.813  38.677  1.00  0.720          H  
ATOM  20642 2HB  PHE A1248      -5.302   6.623  38.777  1.00  0.720          H  
ATOM  20643  HD1 PHE A1248      -7.708   4.608  40.369  1.00  0.720          H  
ATOM  20644  HD2 PHE A1248      -4.401   7.219  41.103  1.00  0.720          H  
ATOM  20645  HE1 PHE A1248      -7.391   3.592  42.597  1.00  0.720          H  
ATOM  20646  HE2 PHE A1248      -4.101   6.209  43.310  1.00  0.720          H  
ATOM  20647  HZ  PHE A1248      -5.558   4.410  44.076  1.00  0.720          H  
ATOM  20648  N   VAL A1249      -7.846   7.848  36.857  1.00  0.390          N  
ATOM  20649  CA  VAL A1249      -7.837   8.212  35.444  1.00  0.400          C  
ATOM  20650  C   VAL A1249      -7.979   9.740  35.386  1.00  0.400          C  
ATOM  20651  O   VAL A1249      -7.287  10.425  34.622  1.00  0.420          O  
ATOM  20652  CB  VAL A1249      -8.996   7.542  34.695  1.00  0.560          C  
ATOM  20653  CG1 VAL A1249      -9.046   8.034  33.270  1.00  0.560          C  
ATOM  20654  CG2 VAL A1249      -8.866   6.027  34.784  1.00  0.560          C  
ATOM  20655  H   VAL A1249      -8.519   7.175  37.237  1.00  0.470          H  
ATOM  20656  HA  VAL A1249      -6.899   7.918  34.993  1.00  0.480          H  
ATOM  20657  HB  VAL A1249      -9.924   7.846  35.151  1.00  0.670          H  
ATOM  20658 1HG1 VAL A1249      -9.892   7.570  32.765  1.00  0.670          H  
ATOM  20659 2HG1 VAL A1249      -9.167   9.114  33.232  1.00  0.670          H  
ATOM  20660 3HG1 VAL A1249      -8.131   7.755  32.767  1.00  0.670          H  
ATOM  20661 1HG2 VAL A1249      -9.703   5.556  34.267  1.00  0.670          H  
ATOM  20662 2HG2 VAL A1249      -7.964   5.735  34.339  1.00  0.670          H  
ATOM  20663 3HG2 VAL A1249      -8.868   5.707  35.821  1.00  0.670          H  
ATOM  20664  N   LYS A1250      -8.890  10.253  36.211  1.00  0.380          N  
ATOM  20665  CA  LYS A1250      -9.120  11.673  36.377  1.00  0.390          C  
ATOM  20666  C   LYS A1250      -7.846  12.380  36.864  1.00  0.410          C  
ATOM  20667  O   LYS A1250      -7.433  13.392  36.289  1.00  0.430          O  
ATOM  20668  CB  LYS A1250     -10.297  11.850  37.349  1.00  0.540          C  
ATOM  20669  CG  LYS A1250     -10.714  13.255  37.670  1.00  0.540          C  
ATOM  20670  CD  LYS A1250     -11.978  13.282  38.523  1.00  0.540          C  
ATOM  20671  CE  LYS A1250     -12.365  14.706  38.884  1.00  0.540          C  
ATOM  20672  NZ  LYS A1250     -13.654  14.765  39.663  1.00  0.540          N  
ATOM  20673  H   LYS A1250      -9.458   9.604  36.760  1.00  0.460          H  
ATOM  20674  HA  LYS A1250      -9.385  12.092  35.411  1.00  0.470          H  
ATOM  20675 1HB  LYS A1250     -11.168  11.327  36.947  1.00  0.650          H  
ATOM  20676 2HB  LYS A1250     -10.050  11.369  38.291  1.00  0.650          H  
ATOM  20677 1HG  LYS A1250      -9.936  13.705  38.245  1.00  0.650          H  
ATOM  20678 2HG  LYS A1250     -10.861  13.836  36.776  1.00  0.650          H  
ATOM  20679 1HD  LYS A1250     -12.801  12.821  37.975  1.00  0.650          H  
ATOM  20680 2HD  LYS A1250     -11.808  12.717  39.441  1.00  0.650          H  
ATOM  20681 1HE  LYS A1250     -11.569  15.148  39.478  1.00  0.650          H  
ATOM  20682 2HE  LYS A1250     -12.480  15.286  37.965  1.00  0.650          H  
ATOM  20683 1HZ  LYS A1250     -13.872  15.731  39.874  1.00  0.650          H  
ATOM  20684 2HZ  LYS A1250     -14.423  14.368  39.107  1.00  0.650          H  
ATOM  20685 3HZ  LYS A1250     -13.584  14.248  40.519  1.00  0.650          H  
ATOM  20686  N   LEU A1251      -7.178  11.822  37.881  1.00  0.410          N  
ATOM  20687  CA  LEU A1251      -5.957  12.404  38.428  1.00  0.450          C  
ATOM  20688  C   LEU A1251      -4.852  12.484  37.349  1.00  0.450          C  
ATOM  20689  O   LEU A1251      -4.102  13.465  37.300  1.00  0.480          O  
ATOM  20690  CB  LEU A1251      -5.508  11.504  39.603  1.00  0.610          C  
ATOM  20691  CG  LEU A1251      -4.459  11.991  40.606  1.00  0.610          C  
ATOM  20692  CD1 LEU A1251      -5.019  13.164  41.370  1.00  0.610          C  
ATOM  20693  CD2 LEU A1251      -4.114  10.871  41.575  1.00  0.610          C  
ATOM  20694  H   LEU A1251      -7.575  11.005  38.357  1.00  0.490          H  
ATOM  20695  HA  LEU A1251      -6.175  13.416  38.756  1.00  0.540          H  
ATOM  20696 1HB  LEU A1251      -6.394  11.229  40.176  1.00  0.740          H  
ATOM  20697 2HB  LEU A1251      -5.116  10.598  39.171  1.00  0.740          H  
ATOM  20698  HG  LEU A1251      -3.572  12.314  40.080  1.00  0.740          H  
ATOM  20699 1HD1 LEU A1251      -4.292  13.509  42.091  1.00  0.740          H  
ATOM  20700 2HD1 LEU A1251      -5.271  13.948  40.712  1.00  0.740          H  
ATOM  20701 3HD1 LEU A1251      -5.913  12.841  41.899  1.00  0.740          H  
ATOM  20702 1HD2 LEU A1251      -3.383  11.227  42.299  1.00  0.740          H  
ATOM  20703 2HD2 LEU A1251      -5.027  10.569  42.094  1.00  0.740          H  
ATOM  20704 3HD2 LEU A1251      -3.709  10.024  41.052  1.00  0.740          H  
ATOM  20705  N   LEU A1252      -4.771  11.452  36.479  1.00  0.450          N  
ATOM  20706  CA  LEU A1252      -3.794  11.393  35.377  1.00  0.480          C  
ATOM  20707  C   LEU A1252      -4.026  12.498  34.361  1.00  0.470          C  
ATOM  20708  O   LEU A1252      -3.071  13.137  33.883  1.00  0.530          O  
ATOM  20709  CB  LEU A1252      -3.883  10.022  34.663  1.00  0.660          C  
ATOM  20710  CG  LEU A1252      -3.317   8.787  35.398  1.00  0.660          C  
ATOM  20711  CD1 LEU A1252      -3.745   7.485  34.732  1.00  0.660          C  
ATOM  20712  CD2 LEU A1252      -1.816   8.829  35.339  1.00  0.660          C  
ATOM  20713  H   LEU A1252      -5.405  10.665  36.630  1.00  0.540          H  
ATOM  20714  HA  LEU A1252      -2.804  11.528  35.797  1.00  0.580          H  
ATOM  20715 1HB  LEU A1252      -4.926   9.817  34.505  1.00  0.790          H  
ATOM  20716 2HB  LEU A1252      -3.413  10.101  33.708  1.00  0.790          H  
ATOM  20717  HG  LEU A1252      -3.672   8.793  36.408  1.00  0.790          H  
ATOM  20718 1HD1 LEU A1252      -3.318   6.644  35.278  1.00  0.790          H  
ATOM  20719 2HD1 LEU A1252      -4.810   7.402  34.742  1.00  0.790          H  
ATOM  20720 3HD1 LEU A1252      -3.390   7.466  33.718  1.00  0.790          H  
ATOM  20721 1HD2 LEU A1252      -1.440   7.965  35.847  1.00  0.790          H  
ATOM  20722 2HD2 LEU A1252      -1.502   8.805  34.312  1.00  0.790          H  
ATOM  20723 3HD2 LEU A1252      -1.431   9.723  35.803  1.00  0.790          H  
ATOM  20724  N   TYR A1253      -5.296  12.702  34.009  1.00  0.440          N  
ATOM  20725  CA  TYR A1253      -5.687  13.751  33.085  1.00  0.470          C  
ATOM  20726  C   TYR A1253      -5.332  15.122  33.631  1.00  0.510          C  
ATOM  20727  O   TYR A1253      -4.706  15.951  32.960  1.00  0.570          O  
ATOM  20728  CB  TYR A1253      -7.181  13.707  32.817  1.00  0.650          C  
ATOM  20729  CG  TYR A1253      -7.631  14.815  31.924  1.00  0.650          C  
ATOM  20730  CD1 TYR A1253      -7.600  14.661  30.558  1.00  0.650          C  
ATOM  20731  CD2 TYR A1253      -8.050  16.007  32.479  1.00  0.650          C  
ATOM  20732  CE1 TYR A1253      -8.007  15.695  29.745  1.00  0.650          C  
ATOM  20733  CE2 TYR A1253      -8.443  17.039  31.683  1.00  0.650          C  
ATOM  20734  CZ  TYR A1253      -8.432  16.887  30.313  1.00  0.650          C  
ATOM  20735  OH  TYR A1253      -8.844  17.918  29.507  1.00  0.650          O  
ATOM  20736  H   TYR A1253      -6.018  12.070  34.381  1.00  0.530          H  
ATOM  20737  HA  TYR A1253      -5.149  13.608  32.151  1.00  0.560          H  
ATOM  20738 1HB  TYR A1253      -7.427  12.760  32.350  1.00  0.780          H  
ATOM  20739 2HB  TYR A1253      -7.734  13.769  33.754  1.00  0.780          H  
ATOM  20740  HD1 TYR A1253      -7.264  13.720  30.123  1.00  0.780          H  
ATOM  20741  HD2 TYR A1253      -8.070  16.119  33.553  1.00  0.780          H  
ATOM  20742  HE1 TYR A1253      -7.994  15.577  28.663  1.00  0.780          H  
ATOM  20743  HE2 TYR A1253      -8.776  17.974  32.132  1.00  0.780          H  
ATOM  20744  HH  TYR A1253      -9.069  18.676  30.053  1.00  0.780          H  
ATOM  20745  N   HIS A1254      -5.744  15.373  34.865  1.00  0.540          N  
ATOM  20746  CA  HIS A1254      -5.543  16.682  35.430  1.00  0.660          C  
ATOM  20747  C   HIS A1254      -4.075  16.984  35.591  1.00  0.710          C  
ATOM  20748  O   HIS A1254      -3.671  18.135  35.459  1.00  0.810          O  
ATOM  20749  CB  HIS A1254      -6.262  16.824  36.752  1.00  0.880          C  
ATOM  20750  CG  HIS A1254      -7.702  16.812  36.618  1.00  0.880          C  
ATOM  20751  ND1 HIS A1254      -8.374  17.611  35.738  1.00  0.880          N  
ATOM  20752  CD2 HIS A1254      -8.620  16.107  37.266  1.00  0.880          C  
ATOM  20753  CE1 HIS A1254      -9.654  17.374  35.840  1.00  0.880          C  
ATOM  20754  NE2 HIS A1254      -9.833  16.470  36.773  1.00  0.880          N  
ATOM  20755  H   HIS A1254      -6.254  14.654  35.392  1.00  0.650          H  
ATOM  20756  HA  HIS A1254      -5.950  17.429  34.754  1.00  0.790          H  
ATOM  20757 1HB  HIS A1254      -5.994  15.980  37.385  1.00  1.050          H  
ATOM  20758 2HB  HIS A1254      -5.962  17.748  37.248  1.00  1.050          H  
ATOM  20759  HD1 HIS A1254      -7.988  18.347  35.181  1.00  1.050          H  
ATOM  20760  HD2 HIS A1254      -8.535  15.372  38.039  1.00  1.050          H  
ATOM  20761  HE1 HIS A1254     -10.365  17.908  35.214  1.00  1.050          H  
ATOM  20762  N   ALA A1255      -3.257  15.984  35.918  1.00  0.700          N  
ATOM  20763  CA  ALA A1255      -1.848  16.269  36.053  1.00  0.820          C  
ATOM  20764  C   ALA A1255      -1.258  16.754  34.730  1.00  0.860          C  
ATOM  20765  O   ALA A1255      -0.625  17.810  34.710  1.00  1.040          O  
ATOM  20766  CB  ALA A1255      -1.115  15.044  36.529  1.00  1.100          C  
ATOM  20767  H   ALA A1255      -3.619  15.044  36.107  1.00  0.840          H  
ATOM  20768  HA  ALA A1255      -1.732  17.063  36.789  1.00  0.980          H  
ATOM  20769 1HB  ALA A1255      -0.056  15.272  36.652  1.00  1.320          H  
ATOM  20770 2HB  ALA A1255      -1.544  14.737  37.465  1.00  1.320          H  
ATOM  20771 3HB  ALA A1255      -1.233  14.244  35.797  1.00  1.320          H  
ATOM  20772  N   LYS A1256      -1.559  16.086  33.591  1.00  0.800          N  
ATOM  20773  CA  LYS A1256      -0.955  16.578  32.340  1.00  0.980          C  
ATOM  20774  C   LYS A1256      -1.464  17.979  31.994  1.00  1.030          C  
ATOM  20775  O   LYS A1256      -0.760  18.772  31.369  1.00  1.440          O  
ATOM  20776  CB  LYS A1256      -1.186  15.650  31.128  1.00  1.300          C  
ATOM  20777  CG  LYS A1256      -2.607  15.581  30.569  1.00  1.300          C  
ATOM  20778  CD  LYS A1256      -2.735  14.691  29.328  1.00  1.300          C  
ATOM  20779  CE  LYS A1256      -4.180  14.725  28.796  1.00  1.300          C  
ATOM  20780  NZ  LYS A1256      -4.375  13.868  27.580  1.00  1.300          N  
ATOM  20781  H   LYS A1256      -2.118  15.224  33.627  1.00  0.960          H  
ATOM  20782  HA  LYS A1256       0.122  16.646  32.494  1.00  1.180          H  
ATOM  20783 1HB  LYS A1256      -0.533  15.961  30.311  1.00  1.560          H  
ATOM  20784 2HB  LYS A1256      -0.901  14.640  31.412  1.00  1.560          H  
ATOM  20785 1HG  LYS A1256      -3.251  15.179  31.320  1.00  1.560          H  
ATOM  20786 2HG  LYS A1256      -2.938  16.565  30.303  1.00  1.560          H  
ATOM  20787 1HD  LYS A1256      -2.052  15.050  28.553  1.00  1.560          H  
ATOM  20788 2HD  LYS A1256      -2.469  13.679  29.574  1.00  1.560          H  
ATOM  20789 1HE  LYS A1256      -4.844  14.379  29.583  1.00  1.560          H  
ATOM  20790 2HE  LYS A1256      -4.438  15.755  28.547  1.00  1.560          H  
ATOM  20791 1HZ  LYS A1256      -5.342  13.931  27.280  1.00  1.560          H  
ATOM  20792 2HZ  LYS A1256      -3.771  14.195  26.837  1.00  1.560          H  
ATOM  20793 3HZ  LYS A1256      -4.160  12.902  27.786  1.00  1.560          H  
ATOM  20794  N   ARG A1257      -2.683  18.302  32.436  1.00  1.140          N  
ATOM  20795  CA  ARG A1257      -3.275  19.605  32.189  1.00  1.340          C  
ATOM  20796  C   ARG A1257      -3.164  20.585  33.357  1.00  1.270          C  
ATOM  20797  O   ARG A1257      -3.719  21.682  33.283  1.00  1.330          O  
ATOM  20798  CB  ARG A1257      -4.766  19.481  31.867  1.00  1.800          C  
ATOM  20799  CG  ARG A1257      -5.162  18.626  30.678  1.00  1.800          C  
ATOM  20800  CD  ARG A1257      -4.642  19.138  29.390  1.00  1.800          C  
ATOM  20801  NE  ARG A1257      -5.215  20.445  29.058  1.00  1.800          N  
ATOM  20802  CZ  ARG A1257      -4.773  21.270  28.082  1.00  1.800          C  
ATOM  20803  NH1 ARG A1257      -3.738  20.933  27.337  1.00  1.800          N  
ATOM  20804  NH2 ARG A1257      -5.390  22.424  27.873  1.00  1.800          N  
ATOM  20805  H   ARG A1257      -3.251  17.572  32.886  1.00  1.370          H  
ATOM  20806  HA  ARG A1257      -2.762  20.051  31.341  1.00  1.610          H  
ATOM  20807 1HB  ARG A1257      -5.267  19.048  32.736  1.00  2.160          H  
ATOM  20808 2HB  ARG A1257      -5.187  20.473  31.716  1.00  2.160          H  
ATOM  20809 1HG  ARG A1257      -4.850  17.605  30.832  1.00  2.160          H  
ATOM  20810 2HG  ARG A1257      -6.236  18.652  30.602  1.00  2.160          H  
ATOM  20811 1HD  ARG A1257      -3.560  19.218  29.422  1.00  2.160          H  
ATOM  20812 2HD  ARG A1257      -4.925  18.435  28.607  1.00  2.160          H  
ATOM  20813  HE  ARG A1257      -6.018  20.749  29.595  1.00  2.160          H  
ATOM  20814 1HH1 ARG A1257      -3.265  20.054  27.488  1.00  2.160          H  
ATOM  20815 2HH1 ARG A1257      -3.415  21.555  26.607  1.00  2.160          H  
ATOM  20816 1HH2 ARG A1257      -6.184  22.687  28.444  1.00  2.160          H  
ATOM  20817 2HH2 ARG A1257      -5.070  23.048  27.146  1.00  2.160          H  
ATOM  20818  N   ILE A1258      -2.445  20.275  34.432  1.00  1.510          N  
ATOM  20819  CA  ILE A1258      -2.497  21.219  35.553  1.00  1.630          C  
ATOM  20820  C   ILE A1258      -1.913  22.580  35.171  1.00  1.320          C  
ATOM  20821  O   ILE A1258      -2.438  23.624  35.563  1.00  1.300          O  
ATOM  20822  CB  ILE A1258      -1.820  20.620  36.822  1.00  2.230          C  
ATOM  20823  CG1 ILE A1258      -2.282  21.386  38.113  1.00  2.230          C  
ATOM  20824  CG2 ILE A1258      -0.313  20.562  36.697  1.00  2.230          C  
ATOM  20825  CD1 ILE A1258      -1.453  22.570  38.579  1.00  2.230          C  
ATOM  20826  H   ILE A1258      -1.920  19.393  34.486  1.00  1.810          H  
ATOM  20827  HA  ILE A1258      -3.546  21.366  35.807  1.00  1.960          H  
ATOM  20828  HB  ILE A1258      -2.178  19.597  36.934  1.00  2.680          H  
ATOM  20829 1HG1 ILE A1258      -3.282  21.722  37.934  1.00  2.680          H  
ATOM  20830 2HG1 ILE A1258      -2.297  20.698  38.922  1.00  2.680          H  
ATOM  20831 1HG2 ILE A1258       0.102  20.087  37.582  1.00  2.680          H  
ATOM  20832 2HG2 ILE A1258      -0.057  19.974  35.823  1.00  2.680          H  
ATOM  20833 3HG2 ILE A1258       0.120  21.553  36.598  1.00  2.680          H  
ATOM  20834 1HD1 ILE A1258      -1.905  22.981  39.480  1.00  2.680          H  
ATOM  20835 2HD1 ILE A1258      -0.438  22.248  38.810  1.00  2.680          H  
ATOM  20836 3HD1 ILE A1258      -1.416  23.344  37.824  1.00  2.680          H  
ATOM  20837  N   SER A1259      -0.907  22.585  34.300  1.00  1.450          N  
ATOM  20838  CA  SER A1259      -0.255  23.804  33.850  1.00  1.880          C  
ATOM  20839  C   SER A1259      -1.120  24.627  32.896  1.00  1.660          C  
ATOM  20840  O   SER A1259      -0.789  25.773  32.579  1.00  2.190          O  
ATOM  20841  CB  SER A1259       1.067  23.456  33.192  1.00  2.460          C  
ATOM  20842  OG  SER A1259       0.867  22.715  32.017  1.00  2.460          O  
ATOM  20843  H   SER A1259      -0.538  21.701  33.969  1.00  1.740          H  
ATOM  20844  HA  SER A1259      -0.048  24.415  34.729  1.00  2.260          H  
ATOM  20845 1HB  SER A1259       1.603  24.374  32.956  1.00  2.950          H  
ATOM  20846 2HB  SER A1259       1.682  22.885  33.888  1.00  2.950          H  
ATOM  20847  HG  SER A1259       1.737  22.600  31.619  1.00  2.950          H  
ATOM  20848  N   ASN A1260      -2.208  24.030  32.409  1.00  1.510          N  
ATOM  20849  CA  ASN A1260      -3.125  24.674  31.492  1.00  1.530          C  
ATOM  20850  C   ASN A1260      -4.528  24.785  32.084  1.00  1.580          C  
ATOM  20851  O   ASN A1260      -5.494  25.029  31.354  1.00  1.980          O  
ATOM  20852  CB  ASN A1260      -3.149  23.926  30.178  1.00  2.130          C  
ATOM  20853  CG  ASN A1260      -1.865  24.069  29.414  1.00  2.130          C  
ATOM  20854  OD1 ASN A1260      -1.606  25.131  28.831  1.00  2.130          O  
ATOM  20855  ND2 ASN A1260      -1.054  23.043  29.394  1.00  2.130          N  
ATOM  20856  H   ASN A1260      -2.450  23.096  32.731  1.00  1.810          H  
ATOM  20857  HA  ASN A1260      -2.773  25.689  31.306  1.00  1.840          H  
ATOM  20858 1HB  ASN A1260      -3.330  22.865  30.377  1.00  2.560          H  
ATOM  20859 2HB  ASN A1260      -3.967  24.295  29.565  1.00  2.560          H  
ATOM  20860 1HD2 ASN A1260      -0.187  23.102  28.900  1.00  2.560          H  
ATOM  20861 2HD2 ASN A1260      -1.285  22.205  29.883  1.00  2.560          H  
ATOM  20862  N   THR A1261      -4.644  24.616  33.403  1.00  1.690          N  
ATOM  20863  CA  THR A1261      -5.938  24.706  34.061  1.00  1.990          C  
ATOM  20864  C   THR A1261      -6.133  26.069  34.695  1.00  2.150          C  
ATOM  20865  O   THR A1261      -5.321  26.515  35.509  1.00  3.060          O  
ATOM  20866  CB  THR A1261      -6.104  23.587  35.109  1.00  2.670          C  
ATOM  20867  OG1 THR A1261      -6.066  22.306  34.454  1.00  2.670          O  
ATOM  20868  CG2 THR A1261      -7.412  23.727  35.880  1.00  2.670          C  
ATOM  20869  H   THR A1261      -3.821  24.409  33.978  1.00  2.030          H  
ATOM  20870  HA  THR A1261      -6.716  24.569  33.309  1.00  2.390          H  
ATOM  20871  HB  THR A1261      -5.271  23.644  35.804  1.00  3.200          H  
ATOM  20872  HG1 THR A1261      -5.172  22.175  34.070  1.00  3.200          H  
ATOM  20873 1HG2 THR A1261      -7.468  22.937  36.609  1.00  3.200          H  
ATOM  20874 2HG2 THR A1261      -7.445  24.682  36.395  1.00  3.200          H  
ATOM  20875 3HG2 THR A1261      -8.255  23.657  35.198  1.00  3.200          H  
ATOM  20876  N   ILE A1262      -7.224  26.726  34.302  1.00  1.890          N  
ATOM  20877  CA  ILE A1262      -7.566  28.068  34.756  1.00  2.120          C  
ATOM  20878  C   ILE A1262      -8.419  28.046  36.025  1.00  1.900          C  
ATOM  20879  O   ILE A1262      -8.174  28.812  36.961  1.00  2.100          O  
ATOM  20880  CB  ILE A1262      -8.295  28.842  33.637  1.00  2.880          C  
ATOM  20881  CG1 ILE A1262      -7.401  28.890  32.328  1.00  2.880          C  
ATOM  20882  CG2 ILE A1262      -8.671  30.258  34.114  1.00  2.880          C  
ATOM  20883  CD1 ILE A1262      -6.003  29.502  32.472  1.00  2.880          C  
ATOM  20884  H   ILE A1262      -7.818  26.261  33.629  1.00  2.270          H  
ATOM  20885  HA  ILE A1262      -6.647  28.594  35.002  1.00  2.540          H  
ATOM  20886  HB  ILE A1262      -9.209  28.313  33.374  1.00  3.450          H  
ATOM  20887 1HG1 ILE A1262      -7.276  27.872  31.959  1.00  3.450          H  
ATOM  20888 2HG1 ILE A1262      -7.939  29.465  31.573  1.00  3.450          H  
ATOM  20889 1HG2 ILE A1262      -9.197  30.779  33.315  1.00  3.450          H  
ATOM  20890 2HG2 ILE A1262      -9.320  30.204  34.986  1.00  3.450          H  
ATOM  20891 3HG2 ILE A1262      -7.775  30.815  34.379  1.00  3.450          H  
ATOM  20892 1HD1 ILE A1262      -5.505  29.473  31.504  1.00  3.450          H  
ATOM  20893 2HD1 ILE A1262      -6.075  30.535  32.803  1.00  3.450          H  
ATOM  20894 3HD1 ILE A1262      -5.411  28.934  33.184  1.00  3.450          H  
ATOM  20895  N   ASN A1263      -9.432  27.191  36.036  1.00  1.960          N  
ATOM  20896  CA  ASN A1263     -10.356  27.047  37.153  1.00  2.060          C  
ATOM  20897  C   ASN A1263      -9.613  26.541  38.381  1.00  1.630          C  
ATOM  20898  O   ASN A1263      -8.668  25.772  38.264  1.00  1.610          O  
ATOM  20899  CB  ASN A1263     -11.496  26.096  36.797  1.00  2.840          C  
ATOM  20900  CG  ASN A1263     -12.691  26.135  37.782  1.00  2.840          C  
ATOM  20901  OD1 ASN A1263     -12.667  25.579  38.903  1.00  2.840          O  
ATOM  20902  ND2 ASN A1263     -13.744  26.800  37.356  1.00  2.840          N  
ATOM  20903  H   ASN A1263      -9.560  26.599  35.233  1.00  2.350          H  
ATOM  20904  HA  ASN A1263     -10.769  28.027  37.398  1.00  2.470          H  
ATOM  20905 1HB  ASN A1263     -11.860  26.330  35.798  1.00  3.410          H  
ATOM  20906 2HB  ASN A1263     -11.107  25.072  36.770  1.00  3.410          H  
ATOM  20907 1HD2 ASN A1263     -14.562  26.872  37.932  1.00  3.410          H  
ATOM  20908 2HD2 ASN A1263     -13.736  27.232  36.452  1.00  3.410          H  
ATOM  20909  N   GLU A1264     -10.035  26.975  39.566  1.00  1.410          N  
ATOM  20910  CA  GLU A1264      -9.425  26.496  40.806  1.00  1.230          C  
ATOM  20911  C   GLU A1264      -9.567  24.991  41.041  1.00  1.030          C  
ATOM  20912  O   GLU A1264      -8.691  24.375  41.676  1.00  1.080          O  
ATOM  20913  CB  GLU A1264      -9.999  27.222  42.015  1.00  1.790          C  
ATOM  20914  CG  GLU A1264      -9.581  28.670  42.153  1.00  1.790          C  
ATOM  20915  CD  GLU A1264     -10.091  29.284  43.425  1.00  1.790          C  
ATOM  20916  OE1 GLU A1264     -10.846  28.629  44.113  1.00  1.790          O  
ATOM  20917  OE2 GLU A1264      -9.720  30.391  43.719  1.00  1.790          O  
ATOM  20918  H   GLU A1264     -10.802  27.628  39.612  1.00  1.690          H  
ATOM  20919  HA  GLU A1264      -8.364  26.710  40.757  1.00  1.480          H  
ATOM  20920 1HB  GLU A1264     -11.086  27.202  41.952  1.00  2.150          H  
ATOM  20921 2HB  GLU A1264      -9.729  26.695  42.910  1.00  2.150          H  
ATOM  20922 1HG  GLU A1264      -8.495  28.724  42.145  1.00  2.150          H  
ATOM  20923 2HG  GLU A1264      -9.953  29.235  41.299  1.00  2.150          H  
ATOM  20924  N   ASN A1265     -10.663  24.398  40.563  1.00  1.110          N  
ATOM  20925  CA  ASN A1265     -10.851  22.991  40.799  1.00  1.280          C  
ATOM  20926  C   ASN A1265      -9.924  22.325  39.828  1.00  1.120          C  
ATOM  20927  O   ASN A1265      -9.229  23.015  39.103  1.00  1.500          O  
ATOM  20928  CB  ASN A1265     -12.293  22.624  40.552  1.00  1.720          C  
ATOM  20929  CG  ASN A1265     -13.212  23.211  41.582  1.00  1.720          C  
ATOM  20930  OD1 ASN A1265     -13.273  22.733  42.722  1.00  1.720          O  
ATOM  20931  ND2 ASN A1265     -13.905  24.264  41.215  1.00  1.720          N  
ATOM  20932  H   ASN A1265     -11.364  24.915  40.035  1.00  1.330          H  
ATOM  20933  HA  ASN A1265     -10.554  22.734  41.814  1.00  1.540          H  
ATOM  20934 1HB  ASN A1265     -12.592  22.982  39.566  1.00  2.070          H  
ATOM  20935 2HB  ASN A1265     -12.408  21.543  40.552  1.00  2.070          H  
ATOM  20936 1HD2 ASN A1265     -14.528  24.705  41.864  1.00  2.070          H  
ATOM  20937 2HD2 ASN A1265     -13.776  24.656  40.288  1.00  2.070          H  
ATOM  20938  N   HIS A1266      -9.835  21.004  39.838  1.00  0.870          N  
ATOM  20939  CA  HIS A1266      -8.931  20.234  38.955  1.00  0.800          C  
ATOM  20940  C   HIS A1266      -7.407  20.451  39.266  1.00  0.820          C  
ATOM  20941  O   HIS A1266      -6.638  19.481  39.306  1.00  0.770          O  
ATOM  20942  CB  HIS A1266      -9.245  20.576  37.491  1.00  1.150          C  
ATOM  20943  CG  HIS A1266     -10.661  20.241  37.082  1.00  1.150          C  
ATOM  20944  ND1 HIS A1266     -11.227  20.716  35.913  1.00  1.150          N  
ATOM  20945  CD2 HIS A1266     -11.612  19.468  37.672  1.00  1.150          C  
ATOM  20946  CE1 HIS A1266     -12.467  20.247  35.806  1.00  1.150          C  
ATOM  20947  NE2 HIS A1266     -12.719  19.489  36.856  1.00  1.150          N  
ATOM  20948  H   HIS A1266     -10.444  20.496  40.463  1.00  1.040          H  
ATOM  20949  HA  HIS A1266      -9.132  19.171  39.081  1.00  0.960          H  
ATOM  20950 1HB  HIS A1266      -9.093  21.608  37.284  1.00  1.380          H  
ATOM  20951 2HB  HIS A1266      -8.566  20.039  36.853  1.00  1.380          H  
ATOM  20952  HD2 HIS A1266     -11.523  18.918  38.608  1.00  1.380          H  
ATOM  20953  HE1 HIS A1266     -13.159  20.446  34.986  1.00  1.380          H  
ATOM  20954  HE2 HIS A1266     -13.605  18.974  37.042  1.00  1.380          H  
ATOM  20955  N   ARG A1267      -6.995  21.689  39.620  1.00  0.990          N  
ATOM  20956  CA  ARG A1267      -5.651  21.957  40.119  1.00  1.140          C  
ATOM  20957  C   ARG A1267      -5.650  21.477  41.558  1.00  1.140          C  
ATOM  20958  O   ARG A1267      -4.790  20.702  41.981  1.00  1.190          O  
ATOM  20959  CB  ARG A1267      -5.248  23.444  40.133  1.00  1.540          C  
ATOM  20960  CG  ARG A1267      -5.048  24.158  38.780  1.00  1.540          C  
ATOM  20961  CD  ARG A1267      -4.248  25.458  38.925  1.00  1.540          C  
ATOM  20962  NE  ARG A1267      -4.892  26.479  39.767  1.00  1.540          N  
ATOM  20963  CZ  ARG A1267      -5.732  27.463  39.346  1.00  1.540          C  
ATOM  20964  NH1 ARG A1267      -6.037  27.620  38.087  1.00  1.540          N  
ATOM  20965  NH2 ARG A1267      -6.249  28.296  40.236  1.00  1.540          N  
ATOM  20966  H   ARG A1267      -7.650  22.448  39.487  1.00  1.190          H  
ATOM  20967  HA  ARG A1267      -4.928  21.384  39.545  1.00  1.370          H  
ATOM  20968 1HB  ARG A1267      -6.022  24.008  40.659  1.00  1.840          H  
ATOM  20969 2HB  ARG A1267      -4.325  23.557  40.702  1.00  1.840          H  
ATOM  20970 1HG  ARG A1267      -4.549  23.521  38.073  1.00  1.840          H  
ATOM  20971 2HG  ARG A1267      -6.029  24.429  38.390  1.00  1.840          H  
ATOM  20972 1HD  ARG A1267      -3.279  25.225  39.365  1.00  1.840          H  
ATOM  20973 2HD  ARG A1267      -4.086  25.878  37.932  1.00  1.840          H  
ATOM  20974  HE  ARG A1267      -4.701  26.436  40.757  1.00  1.840          H  
ATOM  20975 1HH1 ARG A1267      -5.647  27.028  37.346  1.00  1.840          H  
ATOM  20976 2HH1 ARG A1267      -6.694  28.352  37.815  1.00  1.840          H  
ATOM  20977 1HH2 ARG A1267      -6.022  28.196  41.215  1.00  1.840          H  
ATOM  20978 2HH2 ARG A1267      -6.873  29.035  39.935  1.00  1.840          H  
ATOM  20979  N   LYS A1268      -6.678  21.906  42.312  1.00  1.140          N  
ATOM  20980  CA  LYS A1268      -6.801  21.481  43.694  1.00  1.220          C  
ATOM  20981  C   LYS A1268      -6.957  19.974  43.773  1.00  1.070          C  
ATOM  20982  O   LYS A1268      -6.517  19.363  44.738  1.00  1.160          O  
ATOM  20983  CB  LYS A1268      -7.959  22.188  44.400  1.00  1.680          C  
ATOM  20984  CG  LYS A1268      -7.698  23.671  44.703  1.00  1.680          C  
ATOM  20985  CD  LYS A1268      -8.908  24.334  45.372  1.00  1.680          C  
ATOM  20986  CE  LYS A1268      -8.669  25.829  45.636  1.00  1.680          C  
ATOM  20987  NZ  LYS A1268      -9.877  26.492  46.236  1.00  1.680          N  
ATOM  20988  H   LYS A1268      -7.361  22.574  41.934  1.00  1.370          H  
ATOM  20989  HA  LYS A1268      -5.880  21.745  44.216  1.00  1.460          H  
ATOM  20990 1HB  LYS A1268      -8.850  22.132  43.775  1.00  2.010          H  
ATOM  20991 2HB  LYS A1268      -8.178  21.681  45.336  1.00  2.010          H  
ATOM  20992 1HG  LYS A1268      -6.843  23.742  45.375  1.00  2.010          H  
ATOM  20993 2HG  LYS A1268      -7.451  24.197  43.789  1.00  2.010          H  
ATOM  20994 1HD  LYS A1268      -9.780  24.230  44.720  1.00  2.010          H  
ATOM  20995 2HD  LYS A1268      -9.118  23.836  46.317  1.00  2.010          H  
ATOM  20996 1HE  LYS A1268      -7.827  25.949  46.314  1.00  2.010          H  
ATOM  20997 2HE  LYS A1268      -8.428  26.315  44.697  1.00  2.010          H  
ATOM  20998 1HZ  LYS A1268      -9.689  27.480  46.383  1.00  2.010          H  
ATOM  20999 2HZ  LYS A1268     -10.672  26.390  45.607  1.00  2.010          H  
ATOM  21000 3HZ  LYS A1268     -10.098  26.059  47.118  1.00  2.010          H  
ATOM  21001  N   TYR A1269      -7.629  19.368  42.790  1.00  0.890          N  
ATOM  21002  CA  TYR A1269      -7.823  17.927  42.802  1.00  0.770          C  
ATOM  21003  C   TYR A1269      -6.479  17.209  42.818  1.00  0.740          C  
ATOM  21004  O   TYR A1269      -6.226  16.388  43.701  1.00  0.780          O  
ATOM  21005  CB  TYR A1269      -8.637  17.472  41.591  1.00  1.130          C  
ATOM  21006  CG  TYR A1269      -8.914  15.977  41.538  1.00  1.130          C  
ATOM  21007  CD1 TYR A1269      -9.964  15.449  42.270  1.00  1.130          C  
ATOM  21008  CD2 TYR A1269      -8.141  15.137  40.766  1.00  1.130          C  
ATOM  21009  CE1 TYR A1269     -10.235  14.099  42.220  1.00  1.130          C  
ATOM  21010  CE2 TYR A1269      -8.433  13.787  40.726  1.00  1.130          C  
ATOM  21011  CZ  TYR A1269      -9.461  13.270  41.436  1.00  1.130          C  
ATOM  21012  OH  TYR A1269      -9.748  11.911  41.371  1.00  1.130          O  
ATOM  21013  H   TYR A1269      -8.008  19.921  42.037  1.00  1.070          H  
ATOM  21014  HA  TYR A1269      -8.359  17.656  43.711  1.00  0.920          H  
ATOM  21015 1HB  TYR A1269      -9.590  17.998  41.569  1.00  1.350          H  
ATOM  21016 2HB  TYR A1269      -8.098  17.736  40.686  1.00  1.350          H  
ATOM  21017  HD1 TYR A1269     -10.581  16.100  42.889  1.00  1.350          H  
ATOM  21018  HD2 TYR A1269      -7.310  15.537  40.184  1.00  1.350          H  
ATOM  21019  HE1 TYR A1269     -11.063  13.689  42.798  1.00  1.350          H  
ATOM  21020  HE2 TYR A1269      -7.858  13.131  40.132  1.00  1.350          H  
ATOM  21021  HH  TYR A1269      -9.125  11.442  40.764  1.00  1.350          H  
ATOM  21022  N   VAL A1270      -5.589  17.531  41.874  1.00  0.740          N  
ATOM  21023  CA  VAL A1270      -4.311  16.819  41.871  1.00  0.800          C  
ATOM  21024  C   VAL A1270      -3.455  17.079  43.102  1.00  0.920          C  
ATOM  21025  O   VAL A1270      -2.690  16.203  43.508  1.00  0.950          O  
ATOM  21026  CB  VAL A1270      -3.487  17.077  40.594  1.00  1.100          C  
ATOM  21027  CG1 VAL A1270      -4.193  16.544  39.410  1.00  1.100          C  
ATOM  21028  CG2 VAL A1270      -3.268  18.523  40.370  1.00  1.100          C  
ATOM  21029  H   VAL A1270      -5.837  18.220  41.155  1.00  0.890          H  
ATOM  21030  HA  VAL A1270      -4.542  15.769  41.873  1.00  0.960          H  
ATOM  21031  HB  VAL A1270      -2.540  16.580  40.687  1.00  1.320          H  
ATOM  21032 1HG1 VAL A1270      -3.595  16.737  38.534  1.00  1.320          H  
ATOM  21033 2HG1 VAL A1270      -4.351  15.487  39.497  1.00  1.320          H  
ATOM  21034 3HG1 VAL A1270      -5.146  17.052  39.331  1.00  1.320          H  
ATOM  21035 1HG2 VAL A1270      -2.694  18.624  39.466  1.00  1.320          H  
ATOM  21036 2HG2 VAL A1270      -4.216  19.022  40.247  1.00  1.320          H  
ATOM  21037 3HG2 VAL A1270      -2.729  18.976  41.194  1.00  1.320          H  
ATOM  21038  N   GLU A1271      -3.546  18.273  43.689  1.00  1.040          N  
ATOM  21039  CA  GLU A1271      -2.774  18.517  44.900  1.00  1.200          C  
ATOM  21040  C   GLU A1271      -3.384  17.792  46.114  1.00  1.150          C  
ATOM  21041  O   GLU A1271      -2.674  17.139  46.885  1.00  1.280          O  
ATOM  21042  CB  GLU A1271      -2.665  20.017  45.183  1.00  1.620          C  
ATOM  21043  CG  GLU A1271      -1.807  20.787  44.177  1.00  1.620          C  
ATOM  21044  CD  GLU A1271      -1.694  22.262  44.494  1.00  1.620          C  
ATOM  21045  OE1 GLU A1271      -2.379  22.713  45.383  1.00  1.620          O  
ATOM  21046  OE2 GLU A1271      -0.916  22.930  43.853  1.00  1.620          O  
ATOM  21047  H   GLU A1271      -4.131  19.007  43.267  1.00  1.250          H  
ATOM  21048  HA  GLU A1271      -1.768  18.131  44.745  1.00  1.440          H  
ATOM  21049 1HB  GLU A1271      -3.667  20.455  45.173  1.00  1.940          H  
ATOM  21050 2HB  GLU A1271      -2.249  20.173  46.178  1.00  1.940          H  
ATOM  21051 1HG  GLU A1271      -0.812  20.349  44.154  1.00  1.940          H  
ATOM  21052 2HG  GLU A1271      -2.250  20.669  43.187  1.00  1.940          H  
ATOM  21053  N   ASN A1272      -4.713  17.834  46.249  1.00  1.090          N  
ATOM  21054  CA  ASN A1272      -5.396  17.220  47.384  1.00  1.170          C  
ATOM  21055  C   ASN A1272      -5.225  15.714  47.382  1.00  1.100          C  
ATOM  21056  O   ASN A1272      -5.138  15.079  48.436  1.00  1.210          O  
ATOM  21057  CB  ASN A1272      -6.872  17.551  47.360  1.00  1.610          C  
ATOM  21058  CG  ASN A1272      -7.165  18.975  47.711  1.00  1.610          C  
ATOM  21059  OD1 ASN A1272      -6.358  19.686  48.325  1.00  1.610          O  
ATOM  21060  ND2 ASN A1272      -8.332  19.416  47.331  1.00  1.610          N  
ATOM  21061  H   ASN A1272      -5.269  18.363  45.578  1.00  1.310          H  
ATOM  21062  HA  ASN A1272      -4.953  17.601  48.304  1.00  1.400          H  
ATOM  21063 1HB  ASN A1272      -7.263  17.351  46.359  1.00  1.930          H  
ATOM  21064 2HB  ASN A1272      -7.399  16.897  48.050  1.00  1.930          H  
ATOM  21065 1HD2 ASN A1272      -8.597  20.357  47.530  1.00  1.930          H  
ATOM  21066 2HD2 ASN A1272      -8.957  18.812  46.838  1.00  1.930          H  
ATOM  21067  N   HIS A1273      -5.131  15.151  46.186  1.00  1.030          N  
ATOM  21068  CA  HIS A1273      -4.982  13.734  45.969  1.00  1.080          C  
ATOM  21069  C   HIS A1273      -3.559  13.385  45.532  1.00  1.070          C  
ATOM  21070  O   HIS A1273      -3.329  12.345  44.926  1.00  1.260          O  
ATOM  21071  CB  HIS A1273      -6.024  13.283  44.944  1.00  1.490          C  
ATOM  21072  CG  HIS A1273      -7.438  13.464  45.445  1.00  1.490          C  
ATOM  21073  ND1 HIS A1273      -8.057  12.572  46.314  1.00  1.490          N  
ATOM  21074  CD2 HIS A1273      -8.326  14.460  45.233  1.00  1.490          C  
ATOM  21075  CE1 HIS A1273      -9.269  13.022  46.596  1.00  1.490          C  
ATOM  21076  NE2 HIS A1273      -9.456  14.167  45.956  1.00  1.490          N  
ATOM  21077  H   HIS A1273      -5.260  15.737  45.353  1.00  1.240          H  
ATOM  21078  HA  HIS A1273      -5.183  13.202  46.896  1.00  1.300          H  
ATOM  21079 1HB  HIS A1273      -5.916  13.874  44.047  1.00  1.790          H  
ATOM  21080 2HB  HIS A1273      -5.871  12.241  44.679  1.00  1.790          H  
ATOM  21081  HD1 HIS A1273      -7.858  11.556  46.345  1.00  1.790          H  
ATOM  21082  HD2 HIS A1273      -8.286  15.369  44.651  1.00  1.790          H  
ATOM  21083  HE1 HIS A1273      -9.921  12.461  47.265  1.00  1.790          H  
ATOM  21084  N   LYS A1274      -2.565  14.214  45.881  1.00  1.030          N  
ATOM  21085  CA  LYS A1274      -1.183  13.914  45.510  1.00  1.250          C  
ATOM  21086  C   LYS A1274      -0.765  12.496  45.926  1.00  1.010          C  
ATOM  21087  O   LYS A1274      -0.025  11.808  45.225  1.00  1.080          O  
ATOM  21088  CB  LYS A1274      -0.199  14.924  46.093  1.00  1.660          C  
ATOM  21089  CG  LYS A1274       1.260  14.660  45.662  1.00  1.660          C  
ATOM  21090  CD  LYS A1274       2.224  15.720  46.171  1.00  1.660          C  
ATOM  21091  CE  LYS A1274       3.654  15.388  45.750  1.00  1.660          C  
ATOM  21092  NZ  LYS A1274       4.633  16.402  46.231  1.00  1.660          N  
ATOM  21093  H   LYS A1274      -2.759  15.096  46.369  1.00  1.240          H  
ATOM  21094  HA  LYS A1274      -1.112  14.003  44.433  1.00  1.500          H  
ATOM  21095 1HB  LYS A1274      -0.480  15.928  45.761  1.00  1.990          H  
ATOM  21096 2HB  LYS A1274      -0.257  14.910  47.180  1.00  1.990          H  
ATOM  21097 1HG  LYS A1274       1.589  13.696  46.050  1.00  1.990          H  
ATOM  21098 2HG  LYS A1274       1.306  14.624  44.572  1.00  1.990          H  
ATOM  21099 1HD  LYS A1274       1.943  16.696  45.768  1.00  1.990          H  
ATOM  21100 2HD  LYS A1274       2.173  15.765  47.259  1.00  1.990          H  
ATOM  21101 1HE  LYS A1274       3.925  14.414  46.157  1.00  1.990          H  
ATOM  21102 2HE  LYS A1274       3.702  15.340  44.660  1.00  1.990          H  
ATOM  21103 1HZ  LYS A1274       5.563  16.138  45.929  1.00  1.990          H  
ATOM  21104 2HZ  LYS A1274       4.400  17.307  45.848  1.00  1.990          H  
ATOM  21105 3HZ  LYS A1274       4.608  16.446  47.239  1.00  1.990          H  
ATOM  21106  N   LYS A1275      -1.224  12.038  47.085  1.00  0.840          N  
ATOM  21107  CA  LYS A1275      -0.873  10.709  47.587  1.00  0.750          C  
ATOM  21108  C   LYS A1275      -1.329   9.573  46.652  1.00  0.630          C  
ATOM  21109  O   LYS A1275      -0.791   8.460  46.701  1.00  0.620          O  
ATOM  21110  CB  LYS A1275      -1.490  10.489  48.974  1.00  1.090          C  
ATOM  21111  CG  LYS A1275      -3.031  10.365  48.979  1.00  1.090          C  
ATOM  21112  CD  LYS A1275      -3.603  10.211  50.391  1.00  1.090          C  
ATOM  21113  CE  LYS A1275      -5.127  10.034  50.342  1.00  1.090          C  
ATOM  21114  NZ  LYS A1275      -5.731   9.910  51.703  1.00  1.090          N  
ATOM  21115  H   LYS A1275      -1.812  12.642  47.645  1.00  1.010          H  
ATOM  21116  HA  LYS A1275       0.212  10.654  47.671  1.00  0.900          H  
ATOM  21117 1HB  LYS A1275      -1.079   9.579  49.414  1.00  1.300          H  
ATOM  21118 2HB  LYS A1275      -1.215  11.319  49.624  1.00  1.300          H  
ATOM  21119 1HG  LYS A1275      -3.479  11.238  48.497  1.00  1.300          H  
ATOM  21120 2HG  LYS A1275      -3.320   9.475  48.417  1.00  1.300          H  
ATOM  21121 1HD  LYS A1275      -3.159   9.337  50.871  1.00  1.300          H  
ATOM  21122 2HD  LYS A1275      -3.366  11.095  50.986  1.00  1.300          H  
ATOM  21123 1HE  LYS A1275      -5.566  10.895  49.836  1.00  1.300          H  
ATOM  21124 2HE  LYS A1275      -5.359   9.132  49.769  1.00  1.300          H  
ATOM  21125 1HZ  LYS A1275      -6.733   9.795  51.616  1.00  1.300          H  
ATOM  21126 2HZ  LYS A1275      -5.340   9.104  52.173  1.00  1.300          H  
ATOM  21127 3HZ  LYS A1275      -5.535  10.742  52.241  1.00  1.300          H  
ATOM  21128  N   GLU A1276      -2.311   9.841  45.796  1.00  0.610          N  
ATOM  21129  CA  GLU A1276      -2.860   8.822  44.926  1.00  0.570          C  
ATOM  21130  C   GLU A1276      -1.977   8.594  43.696  1.00  0.570          C  
ATOM  21131  O   GLU A1276      -2.170   7.630  42.944  1.00  0.580          O  
ATOM  21132  CB  GLU A1276      -4.300   9.182  44.569  1.00  0.810          C  
ATOM  21133  CG  GLU A1276      -5.256   9.139  45.763  1.00  0.810          C  
ATOM  21134  CD  GLU A1276      -6.663   9.530  45.428  1.00  0.810          C  
ATOM  21135  OE1 GLU A1276      -6.951   9.735  44.287  1.00  0.810          O  
ATOM  21136  OE2 GLU A1276      -7.451   9.691  46.335  1.00  0.810          O  
ATOM  21137  H   GLU A1276      -2.690  10.786  45.728  1.00  0.730          H  
ATOM  21138  HA  GLU A1276      -2.904   7.901  45.495  1.00  0.680          H  
ATOM  21139 1HB  GLU A1276      -4.326  10.191  44.224  1.00  0.980          H  
ATOM  21140 2HB  GLU A1276      -4.677   8.544  43.780  1.00  0.980          H  
ATOM  21141 1HG  GLU A1276      -5.252   8.128  46.176  1.00  0.980          H  
ATOM  21142 2HG  GLU A1276      -4.881   9.814  46.527  1.00  0.980          H  
ATOM  21143  N   PHE A1277      -0.979   9.459  43.499  1.00  0.620          N  
ATOM  21144  CA  PHE A1277      -0.051   9.285  42.395  1.00  0.690          C  
ATOM  21145  C   PHE A1277       0.810   8.057  42.740  1.00  0.670          C  
ATOM  21146  O   PHE A1277       1.162   7.249  41.868  1.00  0.720          O  
ATOM  21147  CB  PHE A1277       0.795  10.550  42.199  1.00  0.940          C  
ATOM  21148  CG  PHE A1277       0.080  11.740  41.471  1.00  0.940          C  
ATOM  21149  CD1 PHE A1277      -0.836  12.505  42.122  1.00  0.940          C  
ATOM  21150  CD2 PHE A1277       0.377  12.106  40.166  1.00  0.940          C  
ATOM  21151  CE1 PHE A1277      -1.452  13.576  41.522  1.00  0.940          C  
ATOM  21152  CE2 PHE A1277      -0.237  13.151  39.560  1.00  0.940          C  
ATOM  21153  CZ  PHE A1277      -1.160  13.891  40.237  1.00  0.940          C  
ATOM  21154  H   PHE A1277      -0.838  10.248  44.140  1.00  0.740          H  
ATOM  21155  HA  PHE A1277      -0.615   9.086  41.488  1.00  0.830          H  
ATOM  21156 1HB  PHE A1277       1.122  10.908  43.174  1.00  1.130          H  
ATOM  21157 2HB  PHE A1277       1.676  10.292  41.652  1.00  1.130          H  
ATOM  21158  HD1 PHE A1277      -1.089  12.252  43.128  1.00  1.130          H  
ATOM  21159  HD2 PHE A1277       1.100  11.567  39.616  1.00  1.130          H  
ATOM  21160  HE1 PHE A1277      -2.178  14.166  42.084  1.00  1.130          H  
ATOM  21161  HE2 PHE A1277       0.021  13.393  38.539  1.00  1.130          H  
ATOM  21162  HZ  PHE A1277      -1.649  14.725  39.756  1.00  1.130          H  
ATOM  21163  N   GLU A1278       1.146   7.937  44.036  1.00  0.680          N  
ATOM  21164  CA  GLU A1278       1.954   6.842  44.542  1.00  0.720          C  
ATOM  21165  C   GLU A1278       1.075   5.594  44.627  1.00  0.670          C  
ATOM  21166  O   GLU A1278       1.519   4.492  44.289  1.00  0.720          O  
ATOM  21167  CB  GLU A1278       2.565   7.164  45.903  1.00  0.990          C  
ATOM  21168  CG  GLU A1278       3.625   6.149  46.347  1.00  0.990          C  
ATOM  21169  CD  GLU A1278       4.205   6.434  47.717  1.00  0.990          C  
ATOM  21170  OE1 GLU A1278       3.816   7.414  48.297  1.00  0.990          O  
ATOM  21171  OE2 GLU A1278       5.038   5.673  48.190  1.00  0.990          O  
ATOM  21172  H   GLU A1278       0.815   8.637  44.690  1.00  0.820          H  
ATOM  21173  HA  GLU A1278       2.759   6.645  43.843  1.00  0.860          H  
ATOM  21174 1HB  GLU A1278       3.036   8.147  45.863  1.00  1.190          H  
ATOM  21175 2HB  GLU A1278       1.773   7.205  46.659  1.00  1.190          H  
ATOM  21176 1HG  GLU A1278       3.197   5.175  46.312  1.00  1.190          H  
ATOM  21177 2HG  GLU A1278       4.437   6.175  45.623  1.00  1.190          H  
ATOM  21178  N   GLU A1279      -0.192   5.757  45.052  1.00  0.620          N  
ATOM  21179  CA  GLU A1279      -1.060   4.586  45.131  1.00  0.630          C  
ATOM  21180  C   GLU A1279      -1.206   3.942  43.756  1.00  0.660          C  
ATOM  21181  O   GLU A1279      -1.248   2.711  43.670  1.00  0.680          O  
ATOM  21182  CB  GLU A1279      -2.448   4.894  45.697  1.00  0.880          C  
ATOM  21183  CG  GLU A1279      -2.480   5.236  47.182  1.00  0.880          C  
ATOM  21184  CD  GLU A1279      -3.882   5.476  47.707  1.00  0.880          C  
ATOM  21185  OE1 GLU A1279      -4.811   5.429  46.932  1.00  0.880          O  
ATOM  21186  OE2 GLU A1279      -4.021   5.697  48.887  1.00  0.880          O  
ATOM  21187  H   GLU A1279      -0.513   6.675  45.373  1.00  0.740          H  
ATOM  21188  HA  GLU A1279      -0.592   3.862  45.792  1.00  0.760          H  
ATOM  21189 1HB  GLU A1279      -2.878   5.709  45.151  1.00  1.050          H  
ATOM  21190 2HB  GLU A1279      -3.097   4.034  45.543  1.00  1.050          H  
ATOM  21191 1HG  GLU A1279      -2.031   4.416  47.739  1.00  1.050          H  
ATOM  21192 2HG  GLU A1279      -1.876   6.127  47.350  1.00  1.050          H  
ATOM  21193  N   LEU A1280      -1.262   4.748  42.675  1.00  0.680          N  
ATOM  21194  CA  LEU A1280      -1.325   4.133  41.356  1.00  0.720          C  
ATOM  21195  C   LEU A1280      -0.086   3.291  41.111  1.00  0.680          C  
ATOM  21196  O   LEU A1280      -0.190   2.153  40.637  1.00  0.690          O  
ATOM  21197  CB  LEU A1280      -1.396   5.131  40.200  1.00  0.990          C  
ATOM  21198  CG  LEU A1280      -1.400   4.441  38.748  1.00  0.990          C  
ATOM  21199  CD1 LEU A1280      -2.605   3.597  38.594  1.00  0.990          C  
ATOM  21200  CD2 LEU A1280      -1.353   5.454  37.672  1.00  0.990          C  
ATOM  21201  H   LEU A1280      -1.318   5.767  42.788  1.00  0.820          H  
ATOM  21202  HA  LEU A1280      -2.203   3.502  41.345  1.00  0.860          H  
ATOM  21203 1HB  LEU A1280      -2.298   5.721  40.318  1.00  1.190          H  
ATOM  21204 2HB  LEU A1280      -0.530   5.800  40.270  1.00  1.190          H  
ATOM  21205  HG  LEU A1280      -0.522   3.801  38.651  1.00  1.190          H  
ATOM  21206 1HD1 LEU A1280      -2.595   3.120  37.618  1.00  1.190          H  
ATOM  21207 2HD1 LEU A1280      -2.644   2.834  39.344  1.00  1.190          H  
ATOM  21208 3HD1 LEU A1280      -3.462   4.240  38.685  1.00  1.190          H  
ATOM  21209 1HD2 LEU A1280      -1.323   4.969  36.714  1.00  1.190          H  
ATOM  21210 2HD2 LEU A1280      -2.218   6.098  37.717  1.00  1.190          H  
ATOM  21211 3HD2 LEU A1280      -0.467   6.010  37.801  1.00  1.190          H  
ATOM  21212  N   PHE A1281       1.103   3.816  41.445  1.00  0.670          N  
ATOM  21213  CA  PHE A1281       2.300   3.017  41.210  1.00  0.670          C  
ATOM  21214  C   PHE A1281       2.143   1.658  41.873  1.00  0.620          C  
ATOM  21215  O   PHE A1281       2.420   0.635  41.252  1.00  0.620          O  
ATOM  21216  CB  PHE A1281       3.559   3.638  41.810  1.00  0.940          C  
ATOM  21217  CG  PHE A1281       4.130   4.887  41.167  1.00  0.940          C  
ATOM  21218  CD1 PHE A1281       4.096   5.146  39.803  1.00  0.940          C  
ATOM  21219  CD2 PHE A1281       4.718   5.824  41.988  1.00  0.940          C  
ATOM  21220  CE1 PHE A1281       4.636   6.295  39.292  1.00  0.940          C  
ATOM  21221  CE2 PHE A1281       5.278   6.974  41.487  1.00  0.940          C  
ATOM  21222  CZ  PHE A1281       5.244   7.218  40.137  1.00  0.940          C  
ATOM  21223  H   PHE A1281       1.166   4.784  41.792  1.00  0.800          H  
ATOM  21224  HA  PHE A1281       2.418   2.876  40.148  1.00  0.800          H  
ATOM  21225 1HB  PHE A1281       3.370   3.861  42.845  1.00  1.130          H  
ATOM  21226 2HB  PHE A1281       4.347   2.873  41.799  1.00  1.130          H  
ATOM  21227  HD1 PHE A1281       3.637   4.448  39.147  1.00  1.130          H  
ATOM  21228  HD2 PHE A1281       4.744   5.632  43.063  1.00  1.130          H  
ATOM  21229  HE1 PHE A1281       4.596   6.458  38.242  1.00  1.130          H  
ATOM  21230  HE2 PHE A1281       5.750   7.686  42.170  1.00  1.130          H  
ATOM  21231  HZ  PHE A1281       5.694   8.148  39.755  1.00  1.130          H  
ATOM  21232  N   TYR A1282       1.669   1.632  43.136  1.00  0.600          N  
ATOM  21233  CA  TYR A1282       1.519   0.342  43.787  1.00  0.600          C  
ATOM  21234  C   TYR A1282       0.489  -0.509  43.053  1.00  0.580          C  
ATOM  21235  O   TYR A1282       0.766  -1.661  42.734  1.00  0.580          O  
ATOM  21236  CB  TYR A1282       1.143   0.488  45.264  1.00  0.840          C  
ATOM  21237  CG  TYR A1282       2.255   1.120  46.097  1.00  0.840          C  
ATOM  21238  CD1 TYR A1282       1.992   2.258  46.850  1.00  0.840          C  
ATOM  21239  CD2 TYR A1282       3.549   0.587  46.082  1.00  0.840          C  
ATOM  21240  CE1 TYR A1282       2.994   2.854  47.566  1.00  0.840          C  
ATOM  21241  CE2 TYR A1282       4.553   1.201  46.798  1.00  0.840          C  
ATOM  21242  CZ  TYR A1282       4.280   2.337  47.525  1.00  0.840          C  
ATOM  21243  OH  TYR A1282       5.289   2.960  48.218  1.00  0.840          O  
ATOM  21244  H   TYR A1282       1.467   2.517  43.622  1.00  0.720          H  
ATOM  21245  HA  TYR A1282       2.465  -0.185  43.725  1.00  0.720          H  
ATOM  21246 1HB  TYR A1282       0.245   1.104  45.350  1.00  1.010          H  
ATOM  21247 2HB  TYR A1282       0.916  -0.494  45.678  1.00  1.010          H  
ATOM  21248  HD1 TYR A1282       0.995   2.682  46.874  1.00  1.010          H  
ATOM  21249  HD2 TYR A1282       3.779  -0.303  45.502  1.00  1.010          H  
ATOM  21250  HE1 TYR A1282       2.789   3.749  48.155  1.00  1.010          H  
ATOM  21251  HE2 TYR A1282       5.567   0.802  46.777  1.00  1.010          H  
ATOM  21252  HH  TYR A1282       5.057   3.909  48.360  1.00  1.010          H  
ATOM  21253  N   TYR A1283      -0.636   0.067  42.633  1.00  0.580          N  
ATOM  21254  CA  TYR A1283      -1.648  -0.700  41.902  1.00  0.600          C  
ATOM  21255  C   TYR A1283      -1.087  -1.446  40.694  1.00  0.580          C  
ATOM  21256  O   TYR A1283      -1.351  -2.641  40.516  1.00  0.600          O  
ATOM  21257  CB  TYR A1283      -2.795   0.215  41.449  1.00  0.830          C  
ATOM  21258  CG  TYR A1283      -3.690  -0.400  40.394  1.00  0.830          C  
ATOM  21259  CD1 TYR A1283      -4.706  -1.287  40.680  1.00  0.830          C  
ATOM  21260  CD2 TYR A1283      -3.436  -0.052  39.088  1.00  0.830          C  
ATOM  21261  CE1 TYR A1283      -5.442  -1.814  39.623  1.00  0.830          C  
ATOM  21262  CE2 TYR A1283      -4.139  -0.565  38.072  1.00  0.830          C  
ATOM  21263  CZ  TYR A1283      -5.133  -1.439  38.319  1.00  0.830          C  
ATOM  21264  OH  TYR A1283      -5.806  -1.960  37.272  1.00  0.830          O  
ATOM  21265  H   TYR A1283      -0.824   1.048  42.886  1.00  0.700          H  
ATOM  21266  HA  TYR A1283      -2.051  -1.455  42.579  1.00  0.720          H  
ATOM  21267 1HB  TYR A1283      -3.411   0.475  42.308  1.00  1.000          H  
ATOM  21268 2HB  TYR A1283      -2.393   1.126  41.061  1.00  1.000          H  
ATOM  21269  HD1 TYR A1283      -4.920  -1.577  41.708  1.00  1.000          H  
ATOM  21270  HD2 TYR A1283      -2.654   0.638  38.882  1.00  1.000          H  
ATOM  21271  HE1 TYR A1283      -6.245  -2.526  39.814  1.00  1.000          H  
ATOM  21272  HE2 TYR A1283      -3.906  -0.274  37.051  1.00  1.000          H  
ATOM  21273  HH  TYR A1283      -6.741  -2.042  37.490  1.00  1.000          H  
ATOM  21274  N   ILE A1284      -0.334  -0.737  39.852  1.00  0.570          N  
ATOM  21275  CA  ILE A1284       0.156  -1.384  38.636  1.00  0.570          C  
ATOM  21276  C   ILE A1284       1.226  -2.410  39.021  1.00  0.560          C  
ATOM  21277  O   ILE A1284       1.270  -3.494  38.420  1.00  0.560          O  
ATOM  21278  CB  ILE A1284       0.778  -0.399  37.649  1.00  0.800          C  
ATOM  21279  CG1 ILE A1284      -0.283   0.580  37.134  1.00  0.800          C  
ATOM  21280  CG2 ILE A1284       1.259  -1.270  36.400  1.00  0.800          C  
ATOM  21281  CD1 ILE A1284       0.287   1.757  36.407  1.00  0.800          C  
ATOM  21282  H   ILE A1284      -0.177   0.249  40.067  1.00  0.680          H  
ATOM  21283  HA  ILE A1284      -0.649  -1.889  38.148  1.00  0.680          H  
ATOM  21284  HB  ILE A1284       1.561   0.143  38.104  1.00  0.960          H  
ATOM  21285 1HG1 ILE A1284      -0.990   0.074  36.484  1.00  0.960          H  
ATOM  21286 2HG1 ILE A1284      -0.799   0.985  37.979  1.00  0.960          H  
ATOM  21287 1HG2 ILE A1284       1.656  -0.670  35.618  1.00  0.960          H  
ATOM  21288 2HG2 ILE A1284       2.023  -1.976  36.706  1.00  0.960          H  
ATOM  21289 3HG2 ILE A1284       0.417  -1.816  35.981  1.00  0.960          H  
ATOM  21290 1HD1 ILE A1284      -0.483   2.416  36.129  1.00  0.960          H  
ATOM  21291 2HD1 ILE A1284       0.943   2.286  37.046  1.00  0.960          H  
ATOM  21292 3HD1 ILE A1284       0.813   1.456  35.530  1.00  0.960          H  
ATOM  21293  N   LEU A1285       2.118  -2.079  39.952  1.00  0.560          N  
ATOM  21294  CA  LEU A1285       3.171  -3.010  40.346  1.00  0.590          C  
ATOM  21295  C   LEU A1285       2.571  -4.288  40.959  1.00  0.600          C  
ATOM  21296  O   LEU A1285       3.067  -5.384  40.676  1.00  0.630          O  
ATOM  21297  CB  LEU A1285       4.076  -2.318  41.389  1.00  0.810          C  
ATOM  21298  CG  LEU A1285       4.991  -1.133  40.872  1.00  0.810          C  
ATOM  21299  CD1 LEU A1285       5.560  -0.379  42.070  1.00  0.810          C  
ATOM  21300  CD2 LEU A1285       6.154  -1.657  40.043  1.00  0.810          C  
ATOM  21301  H   LEU A1285       2.076  -1.160  40.392  1.00  0.670          H  
ATOM  21302  HA  LEU A1285       3.752  -3.277  39.479  1.00  0.710          H  
ATOM  21303 1HB  LEU A1285       3.446  -1.933  42.184  1.00  0.980          H  
ATOM  21304 2HB  LEU A1285       4.737  -3.074  41.808  1.00  0.980          H  
ATOM  21305  HG  LEU A1285       4.396  -0.455  40.267  1.00  0.980          H  
ATOM  21306 1HD1 LEU A1285       6.183   0.432  41.726  1.00  0.980          H  
ATOM  21307 2HD1 LEU A1285       4.737   0.024  42.672  1.00  0.980          H  
ATOM  21308 3HD1 LEU A1285       6.160  -1.059  42.674  1.00  0.980          H  
ATOM  21309 1HD2 LEU A1285       6.746  -0.822  39.726  1.00  0.980          H  
ATOM  21310 2HD2 LEU A1285       6.772  -2.323  40.644  1.00  0.980          H  
ATOM  21311 3HD2 LEU A1285       5.796  -2.190  39.175  1.00  0.980          H  
ATOM  21312  N   GLU A1286       1.501  -4.174  41.762  1.00  0.590          N  
ATOM  21313  CA  GLU A1286       0.847  -5.349  42.344  1.00  0.630          C  
ATOM  21314  C   GLU A1286       0.215  -6.190  41.234  1.00  0.620          C  
ATOM  21315  O   GLU A1286       0.296  -7.420  41.261  1.00  0.650          O  
ATOM  21316  CB  GLU A1286      -0.229  -4.938  43.355  1.00  0.870          C  
ATOM  21317  CG  GLU A1286       0.291  -4.307  44.655  1.00  0.870          C  
ATOM  21318  CD  GLU A1286      -0.818  -3.827  45.560  1.00  0.870          C  
ATOM  21319  OE1 GLU A1286      -1.962  -3.920  45.169  1.00  0.870          O  
ATOM  21320  OE2 GLU A1286      -0.520  -3.354  46.632  1.00  0.870          O  
ATOM  21321  H   GLU A1286       1.155  -3.245  42.001  1.00  0.710          H  
ATOM  21322  HA  GLU A1286       1.600  -5.952  42.849  1.00  0.760          H  
ATOM  21323 1HB  GLU A1286      -0.912  -4.228  42.885  1.00  1.040          H  
ATOM  21324 2HB  GLU A1286      -0.814  -5.816  43.632  1.00  1.040          H  
ATOM  21325 1HG  GLU A1286       0.890  -5.045  45.182  1.00  1.040          H  
ATOM  21326 2HG  GLU A1286       0.938  -3.472  44.410  1.00  1.040          H  
ATOM  21327  N   PHE A1287      -0.407  -5.514  40.250  1.00  0.590          N  
ATOM  21328  CA  PHE A1287      -1.011  -6.181  39.110  1.00  0.590          C  
ATOM  21329  C   PHE A1287       0.099  -6.965  38.423  1.00  0.560          C  
ATOM  21330  O   PHE A1287      -0.028  -8.161  38.170  1.00  0.600          O  
ATOM  21331  CB  PHE A1287      -1.611  -5.163  38.129  1.00  0.830          C  
ATOM  21332  CG  PHE A1287      -2.370  -5.725  36.952  1.00  0.830          C  
ATOM  21333  CD1 PHE A1287      -3.746  -5.840  37.014  1.00  0.830          C  
ATOM  21334  CD2 PHE A1287      -1.727  -6.146  35.799  1.00  0.830          C  
ATOM  21335  CE1 PHE A1287      -4.455  -6.341  35.945  1.00  0.830          C  
ATOM  21336  CE2 PHE A1287      -2.438  -6.650  34.730  1.00  0.830          C  
ATOM  21337  CZ  PHE A1287      -3.802  -6.741  34.808  1.00  0.830          C  
ATOM  21338  H   PHE A1287      -0.501  -4.497  40.333  1.00  0.710          H  
ATOM  21339  HA  PHE A1287      -1.783  -6.869  39.451  1.00  0.710          H  
ATOM  21340 1HB  PHE A1287      -2.277  -4.495  38.676  1.00  0.990          H  
ATOM  21341 2HB  PHE A1287      -0.824  -4.547  37.734  1.00  0.990          H  
ATOM  21342  HD1 PHE A1287      -4.268  -5.518  37.918  1.00  0.990          H  
ATOM  21343  HD2 PHE A1287      -0.654  -6.077  35.747  1.00  0.990          H  
ATOM  21344  HE1 PHE A1287      -5.541  -6.424  35.998  1.00  0.990          H  
ATOM  21345  HE2 PHE A1287      -1.924  -6.974  33.823  1.00  0.990          H  
ATOM  21346  HZ  PHE A1287      -4.371  -7.133  33.972  1.00  0.990          H  
ATOM  21347  N   ASN A1288       1.236  -6.308  38.177  1.00  0.540          N  
ATOM  21348  CA  ASN A1288       2.343  -6.973  37.526  1.00  0.540          C  
ATOM  21349  C   ASN A1288       2.717  -8.240  38.271  1.00  0.580          C  
ATOM  21350  O   ASN A1288       2.783  -9.310  37.669  1.00  0.620          O  
ATOM  21351  CB  ASN A1288       3.568  -6.073  37.437  1.00  0.760          C  
ATOM  21352  CG  ASN A1288       4.680  -6.675  36.587  1.00  0.760          C  
ATOM  21353  OD1 ASN A1288       5.273  -7.720  36.953  1.00  0.760          O  
ATOM  21354  ND2 ASN A1288       4.972  -6.016  35.492  1.00  0.760          N  
ATOM  21355  H   ASN A1288       1.311  -5.319  38.412  1.00  0.650          H  
ATOM  21356  HA  ASN A1288       2.035  -7.256  36.523  1.00  0.650          H  
ATOM  21357 1HB  ASN A1288       3.287  -5.101  37.044  1.00  0.910          H  
ATOM  21358 2HB  ASN A1288       3.962  -5.906  38.431  1.00  0.910          H  
ATOM  21359 1HD2 ASN A1288       5.704  -6.322  34.881  1.00  0.910          H  
ATOM  21360 2HD2 ASN A1288       4.465  -5.183  35.270  1.00  0.910          H  
ATOM  21361  N   GLU A1289       2.897  -8.182  39.588  1.00  0.600          N  
ATOM  21362  CA  GLU A1289       3.297  -9.413  40.261  1.00  0.670          C  
ATOM  21363  C   GLU A1289       2.259 -10.533  40.091  1.00  0.700          C  
ATOM  21364  O   GLU A1289       2.638 -11.684  39.848  1.00  0.770          O  
ATOM  21365  CB  GLU A1289       3.540  -9.172  41.756  1.00  0.910          C  
ATOM  21366  CG  GLU A1289       4.797  -8.360  42.076  1.00  0.910          C  
ATOM  21367  CD  GLU A1289       4.998  -8.151  43.559  1.00  0.910          C  
ATOM  21368  OE1 GLU A1289       4.103  -8.466  44.308  1.00  0.910          O  
ATOM  21369  OE2 GLU A1289       6.051  -7.692  43.939  1.00  0.910          O  
ATOM  21370  H   GLU A1289       2.818  -7.287  40.085  1.00  0.720          H  
ATOM  21371  HA  GLU A1289       4.232  -9.748  39.820  1.00  0.800          H  
ATOM  21372 1HB  GLU A1289       2.683  -8.635  42.174  1.00  1.090          H  
ATOM  21373 2HB  GLU A1289       3.610 -10.128  42.272  1.00  1.090          H  
ATOM  21374 1HG  GLU A1289       5.667  -8.871  41.664  1.00  1.090          H  
ATOM  21375 2HG  GLU A1289       4.714  -7.389  41.586  1.00  1.090          H  
ATOM  21376  N   ASN A1290       0.965 -10.187  40.152  1.00  0.680          N  
ATOM  21377  CA  ASN A1290      -0.124 -11.155  40.001  1.00  0.730          C  
ATOM  21378  C   ASN A1290      -0.374 -11.677  38.573  1.00  0.690          C  
ATOM  21379  O   ASN A1290      -0.819 -12.816  38.401  1.00  0.750          O  
ATOM  21380  CB  ASN A1290      -1.407 -10.552  40.537  1.00  1.000          C  
ATOM  21381  CG  ASN A1290      -1.425 -10.466  42.030  1.00  1.000          C  
ATOM  21382  OD1 ASN A1290      -0.731 -11.215  42.730  1.00  1.000          O  
ATOM  21383  ND2 ASN A1290      -2.212  -9.562  42.548  1.00  1.000          N  
ATOM  21384  H   ASN A1290       0.739  -9.212  40.392  1.00  0.820          H  
ATOM  21385  HA  ASN A1290       0.126 -12.024  40.610  1.00  0.880          H  
ATOM  21386 1HB  ASN A1290      -1.515  -9.542  40.131  1.00  1.200          H  
ATOM  21387 2HB  ASN A1290      -2.260 -11.136  40.194  1.00  1.200          H  
ATOM  21388 1HD2 ASN A1290      -2.266  -9.459  43.541  1.00  1.200          H  
ATOM  21389 2HD2 ASN A1290      -2.757  -8.970  41.956  1.00  1.200          H  
ATOM  21390  N   TYR A1291      -0.107 -10.856  37.558  1.00  0.610          N  
ATOM  21391  CA  TYR A1291      -0.395 -11.207  36.165  1.00  0.600          C  
ATOM  21392  C   TYR A1291       0.809 -11.455  35.247  1.00  0.620          C  
ATOM  21393  O   TYR A1291       0.692 -12.215  34.280  1.00  0.680          O  
ATOM  21394  CB  TYR A1291      -1.288 -10.112  35.574  1.00  0.840          C  
ATOM  21395  CG  TYR A1291      -2.657 -10.087  36.212  1.00  0.840          C  
ATOM  21396  CD1 TYR A1291      -2.958  -9.291  37.295  1.00  0.840          C  
ATOM  21397  CD2 TYR A1291      -3.603 -10.880  35.686  1.00  0.840          C  
ATOM  21398  CE1 TYR A1291      -4.213  -9.315  37.839  1.00  0.840          C  
ATOM  21399  CE2 TYR A1291      -4.862 -10.925  36.208  1.00  0.840          C  
ATOM  21400  CZ  TYR A1291      -5.172 -10.142  37.287  1.00  0.840          C  
ATOM  21401  OH  TYR A1291      -6.433 -10.183  37.824  1.00  0.840          O  
ATOM  21402  H   TYR A1291       0.238  -9.922  37.779  1.00  0.730          H  
ATOM  21403  HA  TYR A1291      -0.969 -12.131  36.176  1.00  0.720          H  
ATOM  21404 1HB  TYR A1291      -0.820  -9.138  35.726  1.00  1.010          H  
ATOM  21405 2HB  TYR A1291      -1.408 -10.264  34.503  1.00  1.010          H  
ATOM  21406  HD1 TYR A1291      -2.222  -8.653  37.719  1.00  1.010          H  
ATOM  21407  HD2 TYR A1291      -3.337 -11.474  34.848  1.00  1.010          H  
ATOM  21408  HE1 TYR A1291      -4.447  -8.685  38.696  1.00  1.010          H  
ATOM  21409  HE2 TYR A1291      -5.616 -11.580  35.768  1.00  1.010          H  
ATOM  21410  HH  TYR A1291      -6.936 -10.875  37.386  1.00  1.010          H  
ATOM  21411  N   VAL A1292       1.934 -10.805  35.520  1.00  0.610          N  
ATOM  21412  CA  VAL A1292       3.137 -10.832  34.697  1.00  0.640          C  
ATOM  21413  C   VAL A1292       4.269 -11.593  35.388  1.00  0.710          C  
ATOM  21414  O   VAL A1292       4.926 -12.439  34.778  1.00  0.820          O  
ATOM  21415  CB  VAL A1292       3.593  -9.395  34.407  1.00  0.880          C  
ATOM  21416  CG1 VAL A1292       4.881  -9.388  33.623  1.00  0.880          C  
ATOM  21417  CG2 VAL A1292       2.510  -8.650  33.663  1.00  0.880          C  
ATOM  21418  H   VAL A1292       1.977 -10.241  36.357  1.00  0.730          H  
ATOM  21419  HA  VAL A1292       2.905 -11.319  33.753  1.00  0.770          H  
ATOM  21420  HB  VAL A1292       3.776  -8.909  35.327  1.00  1.060          H  
ATOM  21421 1HG1 VAL A1292       5.188  -8.356  33.447  1.00  1.060          H  
ATOM  21422 2HG1 VAL A1292       5.664  -9.903  34.166  1.00  1.060          H  
ATOM  21423 3HG1 VAL A1292       4.724  -9.880  32.693  1.00  1.060          H  
ATOM  21424 1HG2 VAL A1292       2.851  -7.638  33.488  1.00  1.060          H  
ATOM  21425 2HG2 VAL A1292       2.320  -9.143  32.716  1.00  1.060          H  
ATOM  21426 3HG2 VAL A1292       1.594  -8.630  34.249  1.00  1.060          H  
ATOM  21427  N   GLY A1293       4.525 -11.235  36.647  1.00  0.690          N  
ATOM  21428  CA  GLY A1293       5.593 -11.807  37.448  1.00  0.760          C  
ATOM  21429  C   GLY A1293       6.975 -11.204  37.191  1.00  0.780          C  
ATOM  21430  O   GLY A1293       7.991 -11.832  37.504  1.00  0.820          O  
ATOM  21431  H   GLY A1293       3.924 -10.541  37.075  1.00  0.830          H  
ATOM  21432 1HA  GLY A1293       5.333 -11.682  38.501  1.00  0.910          H  
ATOM  21433 2HA  GLY A1293       5.631 -12.880  37.269  1.00  0.910          H  
ATOM  21434  N   ALA A1294       7.056  -9.989  36.632  1.00  0.760          N  
ATOM  21435  CA  ALA A1294       8.353  -9.405  36.323  1.00  0.800          C  
ATOM  21436  C   ALA A1294       8.961  -8.799  37.570  1.00  0.790          C  
ATOM  21437  O   ALA A1294       9.027  -7.576  37.712  1.00  0.770          O  
ATOM  21438  CB  ALA A1294       8.229  -8.354  35.234  1.00  1.100          C  
ATOM  21439  H   ALA A1294       6.228  -9.423  36.450  1.00  0.910          H  
ATOM  21440  HA  ALA A1294       9.003 -10.198  35.978  1.00  0.960          H  
ATOM  21441 1HB  ALA A1294       9.207  -7.949  35.011  1.00  1.320          H  
ATOM  21442 2HB  ALA A1294       7.814  -8.808  34.342  1.00  1.320          H  
ATOM  21443 3HB  ALA A1294       7.577  -7.556  35.573  1.00  1.320          H  
ATOM  21444  N   LYS A1295       9.405  -9.667  38.468  1.00  0.810          N  
ATOM  21445  CA  LYS A1295       9.947  -9.273  39.762  1.00  0.810          C  
ATOM  21446  C   LYS A1295      11.144  -8.339  39.641  1.00  0.840          C  
ATOM  21447  O   LYS A1295      11.287  -7.414  40.444  1.00  0.830          O  
ATOM  21448  CB  LYS A1295      10.328 -10.513  40.561  1.00  1.130          C  
ATOM  21449  CG  LYS A1295       9.132 -11.323  41.053  1.00  1.130          C  
ATOM  21450  CD  LYS A1295       9.576 -12.571  41.808  1.00  1.130          C  
ATOM  21451  CE  LYS A1295       8.381 -13.405  42.259  1.00  1.130          C  
ATOM  21452  NZ  LYS A1295       8.805 -14.663  42.940  1.00  1.130          N  
ATOM  21453  H   LYS A1295       9.257 -10.653  38.233  1.00  0.970          H  
ATOM  21454  HA  LYS A1295       9.165  -8.742  40.307  1.00  0.970          H  
ATOM  21455 1HB  LYS A1295      10.940 -11.167  39.940  1.00  1.360          H  
ATOM  21456 2HB  LYS A1295      10.926 -10.223  41.424  1.00  1.360          H  
ATOM  21457 1HG  LYS A1295       8.527 -10.701  41.714  1.00  1.360          H  
ATOM  21458 2HG  LYS A1295       8.518 -11.618  40.202  1.00  1.360          H  
ATOM  21459 1HD  LYS A1295      10.210 -13.180  41.162  1.00  1.360          H  
ATOM  21460 2HD  LYS A1295      10.154 -12.278  42.685  1.00  1.360          H  
ATOM  21461 1HE  LYS A1295       7.777 -12.817  42.949  1.00  1.360          H  
ATOM  21462 2HE  LYS A1295       7.775 -13.660  41.389  1.00  1.360          H  
ATOM  21463 1HZ  LYS A1295       7.987 -15.186  43.222  1.00  1.360          H  
ATOM  21464 2HZ  LYS A1295       9.356 -15.222  42.303  1.00  1.360          H  
ATOM  21465 3HZ  LYS A1295       9.358 -14.440  43.755  1.00  1.360          H  
ATOM  21466  N   LYS A1296      12.010  -8.579  38.650  1.00  0.900          N  
ATOM  21467  CA  LYS A1296      13.190  -7.736  38.466  1.00  0.940          C  
ATOM  21468  C   LYS A1296      12.771  -6.309  38.195  1.00  0.880          C  
ATOM  21469  O   LYS A1296      13.284  -5.370  38.818  1.00  0.880          O  
ATOM  21470  CB  LYS A1296      14.066  -8.238  37.320  1.00  1.300          C  
ATOM  21471  CG  LYS A1296      15.331  -7.405  37.089  1.00  1.300          C  
ATOM  21472  CD  LYS A1296      16.200  -8.010  35.992  1.00  1.300          C  
ATOM  21473  CE  LYS A1296      17.443  -7.164  35.739  1.00  1.300          C  
ATOM  21474  NZ  LYS A1296      18.318  -7.764  34.690  1.00  1.300          N  
ATOM  21475  H   LYS A1296      11.834  -9.360  38.032  1.00  1.080          H  
ATOM  21476  HA  LYS A1296      13.771  -7.746  39.387  1.00  1.130          H  
ATOM  21477 1HB  LYS A1296      14.363  -9.269  37.508  1.00  1.560          H  
ATOM  21478 2HB  LYS A1296      13.494  -8.221  36.396  1.00  1.560          H  
ATOM  21479 1HG  LYS A1296      15.052  -6.391  36.791  1.00  1.560          H  
ATOM  21480 2HG  LYS A1296      15.904  -7.343  38.015  1.00  1.560          H  
ATOM  21481 1HD  LYS A1296      16.507  -9.015  36.283  1.00  1.560          H  
ATOM  21482 2HD  LYS A1296      15.621  -8.077  35.069  1.00  1.560          H  
ATOM  21483 1HE  LYS A1296      17.137  -6.169  35.417  1.00  1.560          H  
ATOM  21484 2HE  LYS A1296      18.011  -7.077  36.665  1.00  1.560          H  
ATOM  21485 1HZ  LYS A1296      19.130  -7.177  34.551  1.00  1.560          H  
ATOM  21486 2HZ  LYS A1296      18.616  -8.684  34.985  1.00  1.560          H  
ATOM  21487 3HZ  LYS A1296      17.806  -7.840  33.823  1.00  1.560          H  
ATOM  21488  N   ASN A1297      11.832  -6.150  37.263  1.00  0.850          N  
ATOM  21489  CA  ASN A1297      11.344  -4.836  36.943  1.00  0.810          C  
ATOM  21490  C   ASN A1297      10.566  -4.285  38.109  1.00  0.740          C  
ATOM  21491  O   ASN A1297      10.707  -3.124  38.441  1.00  0.750          O  
ATOM  21492  CB  ASN A1297      10.544  -4.850  35.668  1.00  1.150          C  
ATOM  21493  CG  ASN A1297      11.449  -4.995  34.498  1.00  1.150          C  
ATOM  21494  OD1 ASN A1297      12.659  -4.777  34.633  1.00  1.150          O  
ATOM  21495  ND2 ASN A1297      10.925  -5.307  33.356  1.00  1.150          N  
ATOM  21496  H   ASN A1297      11.474  -6.960  36.782  1.00  1.020          H  
ATOM  21497  HA  ASN A1297      12.193  -4.177  36.799  1.00  0.970          H  
ATOM  21498 1HB  ASN A1297       9.832  -5.671  35.691  1.00  1.380          H  
ATOM  21499 2HB  ASN A1297       9.984  -3.924  35.570  1.00  1.380          H  
ATOM  21500 1HD2 ASN A1297      11.539  -5.339  32.536  1.00  1.380          H  
ATOM  21501 2HD2 ASN A1297       9.944  -5.471  33.269  1.00  1.380          H  
ATOM  21502  N   GLY A1298       9.832  -5.125  38.831  1.00  0.700          N  
ATOM  21503  CA  GLY A1298       9.081  -4.650  39.982  1.00  0.660          C  
ATOM  21504  C   GLY A1298      10.016  -3.847  40.883  1.00  0.680          C  
ATOM  21505  O   GLY A1298       9.691  -2.724  41.300  1.00  0.650          O  
ATOM  21506  H   GLY A1298       9.737  -6.099  38.544  1.00  0.840          H  
ATOM  21507 1HA  GLY A1298       8.244  -4.037  39.658  1.00  0.790          H  
ATOM  21508 2HA  GLY A1298       8.681  -5.508  40.525  1.00  0.790          H  
ATOM  21509  N   LYS A1299      11.171  -4.444  41.207  1.00  0.750          N  
ATOM  21510  CA  LYS A1299      12.163  -3.791  42.049  1.00  0.800          C  
ATOM  21511  C   LYS A1299      12.754  -2.522  41.412  1.00  0.810          C  
ATOM  21512  O   LYS A1299      12.862  -1.489  42.083  1.00  0.800          O  
ATOM  21513  CB  LYS A1299      13.298  -4.768  42.368  1.00  1.100          C  
ATOM  21514  CG  LYS A1299      12.917  -5.910  43.309  1.00  1.100          C  
ATOM  21515  CD  LYS A1299      14.101  -6.850  43.543  1.00  1.100          C  
ATOM  21516  CE  LYS A1299      13.735  -8.002  44.466  1.00  1.100          C  
ATOM  21517  NZ  LYS A1299      14.885  -8.932  44.678  1.00  1.100          N  
ATOM  21518  H   LYS A1299      11.329  -5.399  40.858  1.00  0.900          H  
ATOM  21519  HA  LYS A1299      11.679  -3.499  42.978  1.00  0.960          H  
ATOM  21520 1HB  LYS A1299      13.657  -5.215  41.436  1.00  1.320          H  
ATOM  21521 2HB  LYS A1299      14.127  -4.225  42.813  1.00  1.320          H  
ATOM  21522 1HG  LYS A1299      12.586  -5.500  44.263  1.00  1.320          H  
ATOM  21523 2HG  LYS A1299      12.092  -6.476  42.871  1.00  1.320          H  
ATOM  21524 1HD  LYS A1299      14.422  -7.261  42.582  1.00  1.320          H  
ATOM  21525 2HD  LYS A1299      14.932  -6.294  43.975  1.00  1.320          H  
ATOM  21526 1HE  LYS A1299      13.422  -7.602  45.428  1.00  1.320          H  
ATOM  21527 2HE  LYS A1299      12.907  -8.561  44.027  1.00  1.320          H  
ATOM  21528 1HZ  LYS A1299      14.603  -9.682  45.294  1.00  1.320          H  
ATOM  21529 2HZ  LYS A1299      15.178  -9.318  43.791  1.00  1.320          H  
ATOM  21530 3HZ  LYS A1299      15.655  -8.427  45.094  1.00  1.320          H  
ATOM  21531  N   LEU A1300      13.124  -2.581  40.123  1.00  0.840          N  
ATOM  21532  CA  LEU A1300      13.723  -1.426  39.442  1.00  0.880          C  
ATOM  21533  C   LEU A1300      12.765  -0.254  39.321  1.00  0.810          C  
ATOM  21534  O   LEU A1300      13.171   0.912  39.427  1.00  0.850          O  
ATOM  21535  CB  LEU A1300      14.158  -1.815  38.031  1.00  1.220          C  
ATOM  21536  CG  LEU A1300      15.336  -2.791  37.885  1.00  1.220          C  
ATOM  21537  CD1 LEU A1300      15.410  -3.238  36.434  1.00  1.220          C  
ATOM  21538  CD2 LEU A1300      16.636  -2.096  38.274  1.00  1.220          C  
ATOM  21539  H   LEU A1300      13.026  -3.472  39.620  1.00  1.010          H  
ATOM  21540  HA  LEU A1300      14.579  -1.097  40.023  1.00  1.060          H  
ATOM  21541 1HB  LEU A1300      13.302  -2.233  37.517  1.00  1.460          H  
ATOM  21542 2HB  LEU A1300      14.443  -0.910  37.531  1.00  1.460          H  
ATOM  21543  HG  LEU A1300      15.181  -3.666  38.516  1.00  1.460          H  
ATOM  21544 1HD1 LEU A1300      16.238  -3.928  36.310  1.00  1.460          H  
ATOM  21545 2HD1 LEU A1300      14.486  -3.736  36.162  1.00  1.460          H  
ATOM  21546 3HD1 LEU A1300      15.562  -2.371  35.796  1.00  1.460          H  
ATOM  21547 1HD2 LEU A1300      17.466  -2.792  38.149  1.00  1.460          H  
ATOM  21548 2HD2 LEU A1300      16.792  -1.226  37.631  1.00  1.460          H  
ATOM  21549 3HD2 LEU A1300      16.597  -1.777  39.308  1.00  1.460          H  
ATOM  21550  N   LEU A1301      11.504  -0.577  39.066  1.00  0.720          N  
ATOM  21551  CA  LEU A1301      10.438   0.381  38.886  1.00  0.680          C  
ATOM  21552  C   LEU A1301      10.135   1.041  40.201  1.00  0.670          C  
ATOM  21553  O   LEU A1301      10.260   2.259  40.311  1.00  0.690          O  
ATOM  21554  CB  LEU A1301       9.196  -0.373  38.389  1.00  0.970          C  
ATOM  21555  CG  LEU A1301       9.226  -0.954  36.972  1.00  0.970          C  
ATOM  21556  CD1 LEU A1301       8.093  -1.937  36.819  1.00  0.970          C  
ATOM  21557  CD2 LEU A1301       9.044   0.126  35.995  1.00  0.970          C  
ATOM  21558  H   LEU A1301      11.283  -1.561  38.967  1.00  0.860          H  
ATOM  21559  HA  LEU A1301      10.750   1.143  38.180  1.00  0.820          H  
ATOM  21560 1HB  LEU A1301       9.017  -1.200  39.066  1.00  1.160          H  
ATOM  21561 2HB  LEU A1301       8.359   0.292  38.434  1.00  1.160          H  
ATOM  21562  HG  LEU A1301      10.172  -1.456  36.790  1.00  1.160          H  
ATOM  21563 1HD1 LEU A1301       8.101  -2.354  35.820  1.00  1.160          H  
ATOM  21564 2HD1 LEU A1301       8.210  -2.739  37.542  1.00  1.160          H  
ATOM  21565 3HD1 LEU A1301       7.160  -1.438  36.995  1.00  1.160          H  
ATOM  21566 1HD2 LEU A1301       9.060  -0.300  35.000  1.00  1.160          H  
ATOM  21567 2HD2 LEU A1301       8.102   0.616  36.161  1.00  1.160          H  
ATOM  21568 3HD2 LEU A1301       9.823   0.852  36.084  1.00  1.160          H  
ATOM  21569  N   ASN A1302       9.892   0.245  41.254  1.00  0.680          N  
ATOM  21570  CA  ASN A1302       9.613   0.834  42.548  1.00  0.700          C  
ATOM  21571  C   ASN A1302      10.776   1.707  43.007  1.00  0.770          C  
ATOM  21572  O   ASN A1302      10.544   2.777  43.581  1.00  0.820          O  
ATOM  21573  CB  ASN A1302       9.273  -0.224  43.580  1.00  0.970          C  
ATOM  21574  CG  ASN A1302       8.814   0.371  44.901  1.00  0.970          C  
ATOM  21575  OD1 ASN A1302       7.916   1.224  44.954  1.00  0.970          O  
ATOM  21576  ND2 ASN A1302       9.416  -0.071  45.974  1.00  0.970          N  
ATOM  21577  H   ASN A1302       9.828  -0.773  41.146  1.00  0.820          H  
ATOM  21578  HA  ASN A1302       8.751   1.482  42.447  1.00  0.840          H  
ATOM  21579 1HB  ASN A1302       8.493  -0.877  43.191  1.00  1.170          H  
ATOM  21580 2HB  ASN A1302      10.152  -0.851  43.754  1.00  1.170          H  
ATOM  21581 1HD2 ASN A1302       9.157   0.282  46.875  1.00  1.170          H  
ATOM  21582 2HD2 ASN A1302      10.137  -0.760  45.895  1.00  1.170          H  
ATOM  21583  N   SER A1303      12.016   1.274  42.737  1.00  0.810          N  
ATOM  21584  CA  SER A1303      13.165   2.063  43.111  1.00  0.910          C  
ATOM  21585  C   SER A1303      13.138   3.406  42.405  1.00  0.920          C  
ATOM  21586  O   SER A1303      13.298   4.453  43.047  1.00  1.010          O  
ATOM  21587  CB  SER A1303      14.443   1.321  42.784  1.00  1.230          C  
ATOM  21588  OG  SER A1303      15.560   2.078  43.139  1.00  1.230          O  
ATOM  21589  H   SER A1303      12.169   0.364  42.293  1.00  0.970          H  
ATOM  21590  HA  SER A1303      13.134   2.236  44.186  1.00  1.090          H  
ATOM  21591 1HB  SER A1303      14.451   0.370  43.318  1.00  1.480          H  
ATOM  21592 2HB  SER A1303      14.470   1.096  41.721  1.00  1.480          H  
ATOM  21593  HG  SER A1303      16.320   1.529  42.944  1.00  1.480          H  
ATOM  21594  N   ALA A1304      12.898   3.410  41.087  1.00  0.890          N  
ATOM  21595  CA  ALA A1304      12.851   4.672  40.355  1.00  0.960          C  
ATOM  21596  C   ALA A1304      11.757   5.583  40.903  1.00  0.970          C  
ATOM  21597  O   ALA A1304      11.959   6.787  41.085  1.00  1.110          O  
ATOM  21598  CB  ALA A1304      12.584   4.407  38.881  1.00  1.320          C  
ATOM  21599  H   ALA A1304      12.805   2.523  40.576  1.00  1.070          H  
ATOM  21600  HA  ALA A1304      13.808   5.169  40.468  1.00  1.150          H  
ATOM  21601 1HB  ALA A1304      12.576   5.351  38.332  1.00  1.580          H  
ATOM  21602 2HB  ALA A1304      13.365   3.764  38.495  1.00  1.580          H  
ATOM  21603 3HB  ALA A1304      11.615   3.913  38.770  1.00  1.580          H  
ATOM  21604  N   PHE A1305      10.612   5.003  41.227  1.00  0.870          N  
ATOM  21605  CA  PHE A1305       9.491   5.789  41.698  1.00  0.970          C  
ATOM  21606  C   PHE A1305       9.799   6.467  43.003  1.00  0.960          C  
ATOM  21607  O   PHE A1305       9.482   7.642  43.177  1.00  1.050          O  
ATOM  21608  CB  PHE A1305       8.284   4.882  41.855  1.00  1.320          C  
ATOM  21609  CG  PHE A1305       7.840   4.280  40.537  1.00  1.320          C  
ATOM  21610  CD1 PHE A1305       8.087   4.894  39.319  1.00  1.320          C  
ATOM  21611  CD2 PHE A1305       7.241   3.054  40.525  1.00  1.320          C  
ATOM  21612  CE1 PHE A1305       7.739   4.311  38.175  1.00  1.320          C  
ATOM  21613  CE2 PHE A1305       6.921   2.469  39.351  1.00  1.320          C  
ATOM  21614  CZ  PHE A1305       7.163   3.105  38.167  1.00  1.320          C  
ATOM  21615  H   PHE A1305      10.494   3.997  41.054  1.00  1.040          H  
ATOM  21616  HA  PHE A1305       9.282   6.589  40.999  1.00  1.160          H  
ATOM  21617 1HB  PHE A1305       8.526   4.083  42.535  1.00  1.580          H  
ATOM  21618 2HB  PHE A1305       7.474   5.430  42.291  1.00  1.580          H  
ATOM  21619  HD1 PHE A1305       8.565   5.854  39.254  1.00  1.580          H  
ATOM  21620  HD2 PHE A1305       7.037   2.562  41.493  1.00  1.580          H  
ATOM  21621  HE1 PHE A1305       7.944   4.834  37.297  1.00  1.580          H  
ATOM  21622  HE2 PHE A1305       6.438   1.483  39.331  1.00  1.580          H  
ATOM  21623  HZ  PHE A1305       6.876   2.631  37.240  1.00  1.580          H  
ATOM  21624  N   GLN A1306      10.435   5.753  43.929  1.00  0.920          N  
ATOM  21625  CA  GLN A1306      10.768   6.359  45.213  1.00  0.970          C  
ATOM  21626  C   GLN A1306      11.927   7.349  45.066  1.00  1.000          C  
ATOM  21627  O   GLN A1306      11.942   8.419  45.696  1.00  1.050          O  
ATOM  21628  CB  GLN A1306      11.130   5.278  46.237  1.00  1.340          C  
ATOM  21629  CG  GLN A1306       9.970   4.358  46.607  1.00  1.340          C  
ATOM  21630  CD  GLN A1306       8.815   5.109  47.245  1.00  1.340          C  
ATOM  21631  OE1 GLN A1306       9.032   6.070  47.990  1.00  1.340          O  
ATOM  21632  NE2 GLN A1306       7.591   4.662  46.969  1.00  1.340          N  
ATOM  21633  H   GLN A1306      10.632   4.760  43.753  1.00  1.100          H  
ATOM  21634  HA  GLN A1306       9.900   6.902  45.575  1.00  1.160          H  
ATOM  21635 1HB  GLN A1306      11.938   4.659  45.844  1.00  1.610          H  
ATOM  21636 2HB  GLN A1306      11.493   5.746  47.156  1.00  1.610          H  
ATOM  21637 1HG  GLN A1306       9.599   3.900  45.690  1.00  1.610          H  
ATOM  21638 2HG  GLN A1306      10.313   3.575  47.294  1.00  1.610          H  
ATOM  21639 1HE2 GLN A1306       6.753   5.106  47.375  1.00  1.610          H  
ATOM  21640 2HE2 GLN A1306       7.472   3.869  46.370  1.00  1.610          H  
ATOM  21641  N   SER A1307      12.872   7.021  44.186  1.00  1.010          N  
ATOM  21642  CA  SER A1307      14.059   7.828  43.950  1.00  1.100          C  
ATOM  21643  C   SER A1307      13.719   9.216  43.457  1.00  1.150          C  
ATOM  21644  O   SER A1307      14.395  10.184  43.802  1.00  1.310          O  
ATOM  21645  CB  SER A1307      14.964   7.152  42.935  1.00  1.500          C  
ATOM  21646  OG  SER A1307      15.493   5.953  43.449  1.00  1.500          O  
ATOM  21647  H   SER A1307      12.803   6.129  43.689  1.00  1.210          H  
ATOM  21648  HA  SER A1307      14.598   7.924  44.893  1.00  1.320          H  
ATOM  21649 1HB  SER A1307      14.394   6.942  42.035  1.00  1.800          H  
ATOM  21650 2HB  SER A1307      15.771   7.826  42.664  1.00  1.800          H  
ATOM  21651  HG  SER A1307      14.752   5.318  43.448  1.00  1.800          H  
ATOM  21652  N   TRP A1308      12.646   9.335  42.681  1.00  1.070          N  
ATOM  21653  CA  TRP A1308      12.287  10.633  42.148  1.00  1.180          C  
ATOM  21654  C   TRP A1308      11.210  11.374  42.941  1.00  1.070          C  
ATOM  21655  O   TRP A1308      10.568  12.286  42.405  1.00  1.140          O  
ATOM  21656  CB  TRP A1308      11.884  10.514  40.677  1.00  1.610          C  
ATOM  21657  CG  TRP A1308      12.982   9.904  39.838  1.00  1.610          C  
ATOM  21658  CD1 TRP A1308      12.888   8.757  39.116  1.00  1.610          C  
ATOM  21659  CD2 TRP A1308      14.362  10.342  39.701  1.00  1.610          C  
ATOM  21660  NE1 TRP A1308      14.086   8.461  38.535  1.00  1.610          N  
ATOM  21661  CE2 TRP A1308      15.002   9.405  38.892  1.00  1.610          C  
ATOM  21662  CE3 TRP A1308      15.103  11.426  40.206  1.00  1.610          C  
ATOM  21663  CZ2 TRP A1308      16.345   9.507  38.577  1.00  1.610          C  
ATOM  21664  CZ3 TRP A1308      16.441  11.522  39.881  1.00  1.610          C  
ATOM  21665  CH2 TRP A1308      17.046  10.586  39.089  1.00  1.610          C  
ATOM  21666  H   TRP A1308      12.131   8.496  42.390  1.00  1.280          H  
ATOM  21667  HA  TRP A1308      13.172  11.252  42.188  1.00  1.420          H  
ATOM  21668 1HB  TRP A1308      11.002   9.869  40.598  1.00  1.930          H  
ATOM  21669 2HB  TRP A1308      11.617  11.477  40.280  1.00  1.930          H  
ATOM  21670  HD1 TRP A1308      11.978   8.155  39.021  1.00  1.930          H  
ATOM  21671  HE1 TRP A1308      14.269   7.658  37.951  1.00  1.930          H  
ATOM  21672  HE3 TRP A1308      14.649  12.182  40.841  1.00  1.930          H  
ATOM  21673  HZ2 TRP A1308      16.852   8.770  37.957  1.00  1.930          H  
ATOM  21674  HZ3 TRP A1308      17.005  12.366  40.278  1.00  1.930          H  
ATOM  21675  HH2 TRP A1308      18.107  10.691  38.859  1.00  1.930          H  
ATOM  21676  N   GLN A1309      10.994  11.017  44.214  1.00  1.020          N  
ATOM  21677  CA  GLN A1309      10.023  11.790  44.987  1.00  1.130          C  
ATOM  21678  C   GLN A1309      10.677  13.003  45.649  1.00  1.250          C  
ATOM  21679  O   GLN A1309      10.668  13.123  46.873  1.00  1.410          O  
ATOM  21680  CB  GLN A1309       9.366  10.950  46.094  1.00  1.540          C  
ATOM  21681  CG  GLN A1309       8.605   9.757  45.618  1.00  1.540          C  
ATOM  21682  CD  GLN A1309       7.442  10.126  44.751  1.00  1.540          C  
ATOM  21683  OE1 GLN A1309       6.534  10.853  45.168  1.00  1.540          O  
ATOM  21684  NE2 GLN A1309       7.455   9.637  43.525  1.00  1.540          N  
ATOM  21685  H   GLN A1309      11.496  10.228  44.639  1.00  1.220          H  
ATOM  21686  HA  GLN A1309       9.245  12.151  44.313  1.00  1.360          H  
ATOM  21687 1HB  GLN A1309      10.134  10.581  46.772  1.00  1.850          H  
ATOM  21688 2HB  GLN A1309       8.684  11.577  46.673  1.00  1.850          H  
ATOM  21689 1HG  GLN A1309       9.284   9.171  45.032  1.00  1.850          H  
ATOM  21690 2HG  GLN A1309       8.253   9.179  46.470  1.00  1.850          H  
ATOM  21691 1HE2 GLN A1309       6.719   9.869  42.884  1.00  1.850          H  
ATOM  21692 2HE2 GLN A1309       8.225   9.019  43.233  1.00  1.850          H  
ATOM  21693  N   ASN A1310      11.225  13.926  44.855  1.00  1.320          N  
ATOM  21694  CA  ASN A1310      11.917  15.184  44.608  1.00  1.580          C  
ATOM  21695  C   ASN A1310      11.443  15.879  43.335  1.00  1.660          C  
ATOM  21696  O   ASN A1310      11.854  17.006  43.048  1.00  1.970          O  
ATOM  21697  CB  ASN A1310      13.425  14.975  44.650  1.00  2.110          C  
ATOM  21698  CG  ASN A1310      13.958  14.019  43.617  1.00  2.110          C  
ATOM  21699  OD1 ASN A1310      13.361  13.805  42.569  1.00  2.110          O  
ATOM  21700  ND2 ASN A1310      15.098  13.436  43.913  1.00  2.110          N  
ATOM  21701  H   ASN A1310      11.348  14.298  45.784  1.00  1.580          H  
ATOM  21702  HA  ASN A1310      11.674  15.858  45.430  1.00  1.900          H  
ATOM  21703 1HB  ASN A1310      13.922  15.936  44.518  1.00  2.530          H  
ATOM  21704 2HB  ASN A1310      13.702  14.602  45.638  1.00  2.530          H  
ATOM  21705 1HD2 ASN A1310      15.512  12.783  43.273  1.00  2.530          H  
ATOM  21706 2HD2 ASN A1310      15.557  13.636  44.782  1.00  2.530          H  
ATOM  21707  N   HIS A1311      10.476  15.267  42.660  1.00  1.450          N  
ATOM  21708  CA  HIS A1311       9.861  15.851  41.476  1.00  1.560          C  
ATOM  21709  C   HIS A1311       8.356  15.998  41.598  1.00  1.630          C  
ATOM  21710  O   HIS A1311       7.678  15.272  42.327  1.00  1.610          O  
ATOM  21711  CB  HIS A1311      10.170  15.069  40.193  1.00  2.140          C  
ATOM  21712  CG  HIS A1311      11.560  15.225  39.665  1.00  2.140          C  
ATOM  21713  ND1 HIS A1311      11.962  16.368  39.002  1.00  2.140          N  
ATOM  21714  CD2 HIS A1311      12.628  14.401  39.667  1.00  2.140          C  
ATOM  21715  CE1 HIS A1311      13.220  16.242  38.632  1.00  2.140          C  
ATOM  21716  NE2 HIS A1311      13.653  15.057  39.014  1.00  2.140          N  
ATOM  21717  H   HIS A1311      10.240  14.308  42.929  1.00  1.740          H  
ATOM  21718  HA  HIS A1311      10.259  16.852  41.335  1.00  1.870          H  
ATOM  21719 1HB  HIS A1311       9.998  14.007  40.375  1.00  2.570          H  
ATOM  21720 2HB  HIS A1311       9.481  15.379  39.425  1.00  2.570          H  
ATOM  21721  HD1 HIS A1311      11.448  17.226  38.956  1.00  2.570          H  
ATOM  21722  HD2 HIS A1311      12.782  13.406  40.060  1.00  2.570          H  
ATOM  21723  HE1 HIS A1311      13.722  17.045  38.093  1.00  2.570          H  
ATOM  21724  N   SER A1312       7.856  16.978  40.861  1.00  1.760          N  
ATOM  21725  CA  SER A1312       6.453  17.322  40.747  1.00  1.860          C  
ATOM  21726  C   SER A1312       5.718  16.458  39.732  1.00  1.800          C  
ATOM  21727  O   SER A1312       6.234  15.447  39.230  1.00  1.790          O  
ATOM  21728  CB  SER A1312       6.307  18.773  40.368  1.00  2.560          C  
ATOM  21729  OG  SER A1312       6.741  18.974  39.062  1.00  2.560          O  
ATOM  21730  H   SER A1312       8.500  17.538  40.323  1.00  2.110          H  
ATOM  21731  HA  SER A1312       5.982  17.169  41.717  1.00  2.230          H  
ATOM  21732 1HB  SER A1312       5.271  19.080  40.452  1.00  3.080          H  
ATOM  21733 2HB  SER A1312       6.887  19.397  41.055  1.00  3.080          H  
ATOM  21734  HG  SER A1312       6.290  19.796  38.763  1.00  3.080          H  
ATOM  21735  N   ILE A1313       4.457  16.795  39.520  1.00  1.850          N  
ATOM  21736  CA  ILE A1313       3.638  16.020  38.626  1.00  1.860          C  
ATOM  21737  C   ILE A1313       3.620  16.552  37.197  1.00  1.900          C  
ATOM  21738  O   ILE A1313       3.301  15.786  36.285  1.00  1.920          O  
ATOM  21739  CB  ILE A1313       2.203  15.923  39.197  1.00  2.600          C  
ATOM  21740  CG1 ILE A1313       1.518  17.343  39.215  1.00  2.600          C  
ATOM  21741  CG2 ILE A1313       2.294  15.321  40.627  1.00  2.600          C  
ATOM  21742  CD1 ILE A1313       0.049  17.346  39.568  1.00  2.600          C  
ATOM  21743  H   ILE A1313       4.086  17.619  39.971  1.00  2.220          H  
ATOM  21744  HA  ILE A1313       4.051  15.034  38.585  1.00  2.230          H  
ATOM  21745  HB  ILE A1313       1.604  15.275  38.572  1.00  3.120          H  
ATOM  21746 1HG1 ILE A1313       2.037  17.981  39.923  1.00  3.120          H  
ATOM  21747 2HG1 ILE A1313       1.593  17.785  38.225  1.00  3.120          H  
ATOM  21748 1HG2 ILE A1313       1.308  15.221  41.063  1.00  3.120          H  
ATOM  21749 2HG2 ILE A1313       2.757  14.340  40.585  1.00  3.120          H  
ATOM  21750 3HG2 ILE A1313       2.894  15.964  41.263  1.00  3.120          H  
ATOM  21751 1HD1 ILE A1313      -0.315  18.370  39.534  1.00  3.120          H  
ATOM  21752 2HD1 ILE A1313      -0.497  16.745  38.857  1.00  3.120          H  
ATOM  21753 3HD1 ILE A1313      -0.100  16.948  40.567  1.00  3.120          H  
ATOM  21754  N   ASP A1314       4.041  17.832  37.008  1.00  1.980          N  
ATOM  21755  CA  ASP A1314       4.003  18.553  35.735  1.00  2.050          C  
ATOM  21756  C   ASP A1314       5.290  19.050  35.010  1.00  2.130          C  
ATOM  21757  O   ASP A1314       5.316  19.064  33.788  1.00  2.270          O  
ATOM  21758  CB  ASP A1314       3.179  19.784  36.020  1.00  2.840          C  
ATOM  21759  CG  ASP A1314       3.813  20.566  37.192  1.00  2.840          C  
ATOM  21760  OD1 ASP A1314       4.865  20.111  37.699  1.00  2.840          O  
ATOM  21761  OD2 ASP A1314       3.288  21.570  37.575  1.00  2.840          O  
ATOM  21762  H   ASP A1314       4.347  18.396  37.803  1.00  2.380          H  
ATOM  21763  HA  ASP A1314       3.445  17.929  35.041  1.00  2.460          H  
ATOM  21764 1HB  ASP A1314       3.111  20.413  35.132  1.00  3.410          H  
ATOM  21765 2HB  ASP A1314       2.187  19.483  36.295  1.00  3.410          H  
ATOM  21766  N   GLU A1315       6.337  19.466  35.720  1.00  2.140          N  
ATOM  21767  CA  GLU A1315       7.459  20.185  35.057  1.00  2.370          C  
ATOM  21768  C   GLU A1315       8.535  19.479  34.182  1.00  2.580          C  
ATOM  21769  O   GLU A1315       8.727  19.861  33.025  1.00  2.950          O  
ATOM  21770  CB  GLU A1315       8.220  20.991  36.115  1.00  3.230          C  
ATOM  21771  CG  GLU A1315       9.378  21.845  35.547  1.00  3.230          C  
ATOM  21772  CD  GLU A1315      10.040  22.721  36.564  1.00  3.230          C  
ATOM  21773  OE1 GLU A1315       9.638  22.690  37.698  1.00  3.230          O  
ATOM  21774  OE2 GLU A1315      10.951  23.429  36.203  1.00  3.230          O  
ATOM  21775  H   GLU A1315       6.244  19.425  36.734  1.00  2.570          H  
ATOM  21776  HA  GLU A1315       6.984  20.921  34.413  1.00  2.840          H  
ATOM  21777 1HB  GLU A1315       7.524  21.656  36.630  1.00  3.870          H  
ATOM  21778 2HB  GLU A1315       8.632  20.313  36.865  1.00  3.870          H  
ATOM  21779 1HG  GLU A1315      10.143  21.191  35.137  1.00  3.870          H  
ATOM  21780 2HG  GLU A1315       8.995  22.460  34.736  1.00  3.870          H  
ATOM  21781  N   LEU A1316       9.237  18.465  34.686  1.00  2.540          N  
ATOM  21782  CA  LEU A1316      10.387  17.903  33.929  1.00  2.990          C  
ATOM  21783  C   LEU A1316      10.035  17.416  32.536  1.00  3.200          C  
ATOM  21784  O   LEU A1316      10.823  17.549  31.599  1.00  3.670          O  
ATOM  21785  CB  LEU A1316      11.018  16.706  34.664  1.00  4.010          C  
ATOM  21786  CG  LEU A1316      12.284  16.032  34.092  1.00  4.010          C  
ATOM  21787  CD1 LEU A1316      13.454  17.013  34.042  1.00  4.010          C  
ATOM  21788  CD2 LEU A1316      12.599  14.823  34.985  1.00  4.010          C  
ATOM  21789  H   LEU A1316       9.031  18.162  35.626  1.00  3.050          H  
ATOM  21790  HA  LEU A1316      11.124  18.695  33.834  1.00  3.590          H  
ATOM  21791 1HB  LEU A1316      11.211  16.975  35.702  1.00  4.810          H  
ATOM  21792 2HB  LEU A1316      10.297  15.904  34.618  1.00  4.810          H  
ATOM  21793  HG  LEU A1316      12.093  15.687  33.075  1.00  4.810          H  
ATOM  21794 1HD1 LEU A1316      14.333  16.504  33.642  1.00  4.810          H  
ATOM  21795 2HD1 LEU A1316      13.210  17.854  33.395  1.00  4.810          H  
ATOM  21796 3HD1 LEU A1316      13.671  17.375  35.045  1.00  4.810          H  
ATOM  21797 1HD2 LEU A1316      13.477  14.302  34.606  1.00  4.810          H  
ATOM  21798 2HD2 LEU A1316      12.789  15.155  36.000  1.00  4.810          H  
ATOM  21799 3HD2 LEU A1316      11.753  14.153  34.986  1.00  4.810          H  
ATOM  21800  N   CYS A1317       8.877  16.798  32.405  1.00  2.940          N  
ATOM  21801  CA  CYS A1317       8.437  16.256  31.141  1.00  3.190          C  
ATOM  21802  C   CYS A1317       7.133  16.928  30.719  1.00  3.060          C  
ATOM  21803  O   CYS A1317       6.239  16.270  30.142  1.00  3.330          O  
ATOM  21804  CB  CYS A1317       8.278  14.747  31.259  1.00  4.370          C  
ATOM  21805  SG  CYS A1317       9.797  13.949  31.740  1.00  4.370          S  
ATOM  21806  H   CYS A1317       8.282  16.713  33.212  1.00  3.530          H  
ATOM  21807  HA  CYS A1317       9.194  16.466  30.384  1.00  3.830          H  
ATOM  21808 1HB  CYS A1317       7.520  14.487  31.964  1.00  5.240          H  
ATOM  21809 2HB  CYS A1317       7.978  14.342  30.291  1.00  5.240          H  
ATOM  21810  HG  CYS A1317      10.588  14.818  31.098  1.00  5.240          H  
ATOM  21811  N   SER A1318       7.041  18.248  31.001  1.00  2.960          N  
ATOM  21812  CA  SER A1318       5.873  19.110  30.753  1.00  3.130          C  
ATOM  21813  C   SER A1318       5.465  19.199  29.306  1.00  3.350          C  
ATOM  21814  O   SER A1318       4.337  19.596  28.998  1.00  3.670          O  
ATOM  21815  CB  SER A1318       6.163  20.530  31.179  1.00  4.310          C  
ATOM  21816  OG  SER A1318       7.120  21.116  30.333  1.00  4.310          O  
ATOM  21817  H   SER A1318       7.819  18.713  31.485  1.00  3.550          H  
ATOM  21818  HA  SER A1318       5.033  18.723  31.330  1.00  3.760          H  
ATOM  21819 1HB  SER A1318       5.244  21.109  31.156  1.00  5.180          H  
ATOM  21820 2HB  SER A1318       6.518  20.543  32.182  1.00  5.180          H  
ATOM  21821  HG  SER A1318       7.306  21.980  30.709  1.00  5.180          H  
ATOM  21822  N   SER A1319       6.369  18.836  28.403  1.00  3.410          N  
ATOM  21823  CA  SER A1319       6.079  18.861  26.986  1.00  3.880          C  
ATOM  21824  C   SER A1319       4.941  17.908  26.641  1.00  3.790          C  
ATOM  21825  O   SER A1319       4.307  18.051  25.593  1.00  4.300          O  
ATOM  21826  CB  SER A1319       7.312  18.483  26.192  1.00  5.240          C  
ATOM  21827  OG  SER A1319       7.689  17.153  26.444  1.00  5.240          O  
ATOM  21828  H   SER A1319       7.280  18.541  28.722  1.00  4.090          H  
ATOM  21829  HA  SER A1319       5.775  19.870  26.711  1.00  4.660          H  
ATOM  21830 1HB  SER A1319       7.104  18.607  25.128  1.00  6.290          H  
ATOM  21831 2HB  SER A1319       8.130  19.153  26.447  1.00  6.290          H  
ATOM  21832  HG  SER A1319       8.346  16.933  25.774  1.00  6.290          H  
ATOM  21833  N   PHE A1320       4.703  16.896  27.486  1.00  3.360          N  
ATOM  21834  CA  PHE A1320       3.603  15.985  27.234  1.00  3.470          C  
ATOM  21835  C   PHE A1320       2.754  15.717  28.484  1.00  3.480          C  
ATOM  21836  O   PHE A1320       1.541  15.953  28.461  1.00  4.040          O  
ATOM  21837  CB  PHE A1320       4.140  14.692  26.586  1.00  4.810          C  
ATOM  21838  CG  PHE A1320       3.089  13.664  26.180  1.00  4.810          C  
ATOM  21839  CD1 PHE A1320       2.044  14.001  25.316  1.00  4.810          C  
ATOM  21840  CD2 PHE A1320       3.174  12.344  26.613  1.00  4.810          C  
ATOM  21841  CE1 PHE A1320       1.106  13.061  24.938  1.00  4.810          C  
ATOM  21842  CE2 PHE A1320       2.235  11.408  26.231  1.00  4.810          C  
ATOM  21843  CZ  PHE A1320       1.200  11.769  25.398  1.00  4.810          C  
ATOM  21844  H   PHE A1320       5.270  16.807  28.330  1.00  4.030          H  
ATOM  21845  HA  PHE A1320       2.945  16.457  26.509  1.00  4.160          H  
ATOM  21846 1HB  PHE A1320       4.718  14.950  25.710  1.00  5.780          H  
ATOM  21847 2HB  PHE A1320       4.821  14.212  27.281  1.00  5.780          H  
ATOM  21848  HD1 PHE A1320       1.961  15.020  24.945  1.00  5.780          H  
ATOM  21849  HD2 PHE A1320       3.990  12.048  27.264  1.00  5.780          H  
ATOM  21850  HE1 PHE A1320       0.291  13.341  24.274  1.00  5.780          H  
ATOM  21851  HE2 PHE A1320       2.308  10.378  26.587  1.00  5.780          H  
ATOM  21852  HZ  PHE A1320       0.456  11.022  25.101  1.00  5.780          H  
ATOM  21853  N   ILE A1321       3.380  15.176  29.546  1.00  3.440          N  
ATOM  21854  CA  ILE A1321       2.644  14.736  30.747  1.00  4.090          C  
ATOM  21855  C   ILE A1321       3.244  15.022  32.156  1.00  4.690          C  
ATOM  21856  O   ILE A1321       2.577  14.766  33.156  1.00  5.410          O  
ATOM  21857  CB  ILE A1321       2.219  13.247  30.548  1.00  5.470          C  
ATOM  21858  CG1 ILE A1321       3.452  12.375  30.299  1.00  5.470          C  
ATOM  21859  CG2 ILE A1321       1.144  13.073  29.441  1.00  5.470          C  
ATOM  21860  CD1 ILE A1321       3.157  10.887  30.207  1.00  5.470          C  
ATOM  21861  H   ILE A1321       4.395  15.113  29.525  1.00  4.130          H  
ATOM  21862  HA  ILE A1321       1.710  15.287  30.732  1.00  4.910          H  
ATOM  21863  HB  ILE A1321       1.788  12.901  31.489  1.00  6.560          H  
ATOM  21864 1HG1 ILE A1321       3.917  12.696  29.386  1.00  6.560          H  
ATOM  21865 2HG1 ILE A1321       4.162  12.532  31.113  1.00  6.560          H  
ATOM  21866 1HG2 ILE A1321       0.829  12.050  29.361  1.00  6.560          H  
ATOM  21867 2HG2 ILE A1321       0.293  13.675  29.681  1.00  6.560          H  
ATOM  21868 3HG2 ILE A1321       1.511  13.380  28.500  1.00  6.560          H  
ATOM  21869 1HD1 ILE A1321       4.078  10.354  30.011  1.00  6.560          H  
ATOM  21870 2HD1 ILE A1321       2.718  10.545  31.145  1.00  6.560          H  
ATOM  21871 3HD1 ILE A1321       2.482  10.671  29.394  1.00  6.560          H  
ATOM  21872  N   GLY A1322       4.483  15.521  32.237  1.00  4.700          N  
ATOM  21873  CA  GLY A1322       5.167  15.831  33.521  1.00  5.330          C  
ATOM  21874  C   GLY A1322       5.940  14.635  34.118  1.00  5.120          C  
ATOM  21875  O   GLY A1322       5.765  13.530  33.624  1.00  4.780          O  
ATOM  21876  H   GLY A1322       4.960  15.700  31.360  1.00  5.640          H  
ATOM  21877 1HA  GLY A1322       5.839  16.663  33.345  1.00  6.400          H  
ATOM  21878 2HA  GLY A1322       4.425  16.161  34.227  1.00  6.400          H  
ATOM  21879  N   PRO A1323       6.820  14.809  35.154  1.00  5.710          N  
ATOM  21880  CA  PRO A1323       7.665  13.782  35.776  1.00  6.000          C  
ATOM  21881  C   PRO A1323       6.865  12.596  36.269  1.00  5.750          C  
ATOM  21882  O   PRO A1323       7.001  11.483  35.756  1.00  6.020          O  
ATOM  21883  CB  PRO A1323       8.234  14.485  37.009  1.00  9.000          C  
ATOM  21884  CG  PRO A1323       8.205  15.909  36.678  1.00  9.000          C  
ATOM  21885  CD  PRO A1323       6.954  16.096  35.808  1.00  9.000          C  
ATOM  21886  HA  PRO A1323       8.453  13.475  35.074  1.00  7.200          H  
ATOM  21887 1HB  PRO A1323       7.730  14.215  37.922  1.00 10.800          H  
ATOM  21888 2HB  PRO A1323       9.273  14.139  37.145  1.00 10.800          H  
ATOM  21889 1HG  PRO A1323       8.093  16.468  37.619  1.00 10.800          H  
ATOM  21890 2HG  PRO A1323       9.086  16.213  36.297  1.00 10.800          H  
ATOM  21891 1HD  PRO A1323       6.125  16.278  36.443  1.00 10.800          H  
ATOM  21892 2HD  PRO A1323       7.109  16.881  35.096  1.00 10.800          H  
ATOM  21893  N   THR A1324       5.998  12.862  37.266  1.00  5.670          N  
ATOM  21894  CA  THR A1324       5.204  11.807  37.855  1.00  6.010          C  
ATOM  21895  C   THR A1324       4.239  11.327  36.789  1.00  5.560          C  
ATOM  21896  O   THR A1324       4.058  10.124  36.612  1.00  5.760          O  
ATOM  21897  CB  THR A1324       4.453  12.262  39.117  1.00  8.280          C  
ATOM  21898  OG1 THR A1324       5.372  12.769  40.099  1.00  8.280          O  
ATOM  21899  CG2 THR A1324       3.794  11.080  39.732  1.00  8.280          C  
ATOM  21900  H   THR A1324       5.932  13.794  37.679  1.00  6.800          H  
ATOM  21901  HA  THR A1324       5.862  10.978  38.124  1.00  7.210          H  
ATOM  21902  HB  THR A1324       3.711  12.977  38.876  1.00  9.930          H  
ATOM  21903  HG1 THR A1324       5.757  13.619  39.798  1.00  9.930          H  
ATOM  21904 1HG2 THR A1324       3.292  11.409  40.620  1.00  9.930          H  
ATOM  21905 2HG2 THR A1324       3.098  10.660  39.046  1.00  9.930          H  
ATOM  21906 3HG2 THR A1324       4.540  10.330  39.995  1.00  9.930          H  
ATOM  21907  N   GLY A1325       3.601  12.251  36.054  1.00  5.320          N  
ATOM  21908  CA  GLY A1325       2.692  11.829  34.993  1.00  5.380          C  
ATOM  21909  C   GLY A1325       3.353  10.767  34.098  1.00  4.970          C  
ATOM  21910  O   GLY A1325       2.749   9.721  33.829  1.00  5.250          O  
ATOM  21911  H   GLY A1325       3.713  13.259  36.222  1.00  6.380          H  
ATOM  21912 1HA  GLY A1325       1.771  11.434  35.428  1.00  6.460          H  
ATOM  21913 2HA  GLY A1325       2.419  12.692  34.391  1.00  6.460          H  
ATOM  21914  N   SER A1326       4.602  11.019  33.663  1.00  4.660          N  
ATOM  21915  CA  SER A1326       5.355  10.099  32.813  1.00  4.640          C  
ATOM  21916  C   SER A1326       5.561   8.756  33.453  1.00  4.510          C  
ATOM  21917  O   SER A1326       5.303   7.726  32.817  1.00  4.330          O  
ATOM  21918  CB  SER A1326       6.696  10.683  32.436  1.00  6.500          C  
ATOM  21919  OG  SER A1326       7.422   9.785  31.636  1.00  6.500          O  
ATOM  21920  H   SER A1326       5.031  11.918  33.886  1.00  5.590          H  
ATOM  21921  HA  SER A1326       4.804   9.913  31.921  1.00  5.570          H  
ATOM  21922 1HB  SER A1326       6.548  11.623  31.905  1.00  7.800          H  
ATOM  21923 2HB  SER A1326       7.258  10.909  33.331  1.00  7.800          H  
ATOM  21924  HG  SER A1326       8.206  10.253  31.357  1.00  7.800          H  
ATOM  21925  N   GLU A1327       5.998   8.730  34.706  1.00  4.830          N  
ATOM  21926  CA  GLU A1327       6.204   7.455  35.365  1.00  4.980          C  
ATOM  21927  C   GLU A1327       4.893   6.677  35.502  1.00  4.460          C  
ATOM  21928  O   GLU A1327       4.841   5.468  35.244  1.00  4.190          O  
ATOM  21929  CB  GLU A1327       6.768   7.702  36.756  1.00  6.910          C  
ATOM  21930  CG  GLU A1327       8.143   8.209  36.812  1.00  6.910          C  
ATOM  21931  CD  GLU A1327       8.489   8.578  38.190  1.00  6.910          C  
ATOM  21932  OE1 GLU A1327       7.689   9.218  38.808  1.00  6.910          O  
ATOM  21933  OE2 GLU A1327       9.498   8.162  38.668  1.00  6.910          O  
ATOM  21934  H   GLU A1327       6.223   9.623  35.170  1.00  5.800          H  
ATOM  21935  HA  GLU A1327       6.899   6.859  34.767  1.00  5.980          H  
ATOM  21936 1HB  GLU A1327       6.140   8.423  37.260  1.00  8.290          H  
ATOM  21937 2HB  GLU A1327       6.726   6.798  37.323  1.00  8.290          H  
ATOM  21938 1HG  GLU A1327       8.845   7.464  36.460  1.00  8.290          H  
ATOM  21939 2HG  GLU A1327       8.206   9.092  36.163  1.00  8.290          H  
ATOM  21940  N   ARG A1328       3.818   7.380  35.863  1.00  4.490          N  
ATOM  21941  CA  ARG A1328       2.531   6.739  36.059  1.00  4.320          C  
ATOM  21942  C   ARG A1328       1.982   6.133  34.797  1.00  3.490          C  
ATOM  21943  O   ARG A1328       1.470   5.019  34.823  1.00  3.430          O  
ATOM  21944  CB  ARG A1328       1.528   7.724  36.619  1.00  6.120          C  
ATOM  21945  CG  ARG A1328       1.731   8.104  38.080  1.00  6.120          C  
ATOM  21946  CD  ARG A1328       0.721   9.092  38.568  1.00  6.120          C  
ATOM  21947  NE  ARG A1328      -0.613   8.526  38.757  1.00  6.120          N  
ATOM  21948  CZ  ARG A1328      -1.806   9.183  38.717  1.00  6.120          C  
ATOM  21949  NH1 ARG A1328      -1.886  10.460  38.456  1.00  6.120          N  
ATOM  21950  NH2 ARG A1328      -2.900   8.481  38.930  1.00  6.120          N  
ATOM  21951  H   ARG A1328       3.916   8.380  36.049  1.00  5.390          H  
ATOM  21952  HA  ARG A1328       2.655   5.943  36.788  1.00  5.180          H  
ATOM  21953 1HB  ARG A1328       1.608   8.641  36.040  1.00  7.340          H  
ATOM  21954 2HB  ARG A1328       0.556   7.347  36.460  1.00  7.340          H  
ATOM  21955 1HG  ARG A1328       1.662   7.211  38.700  1.00  7.340          H  
ATOM  21956 2HG  ARG A1328       2.725   8.533  38.205  1.00  7.340          H  
ATOM  21957 1HD  ARG A1328       1.069   9.401  39.532  1.00  7.340          H  
ATOM  21958 2HD  ARG A1328       0.651   9.946  37.885  1.00  7.340          H  
ATOM  21959  HE  ARG A1328      -0.649   7.552  39.001  1.00  7.340          H  
ATOM  21960 1HH1 ARG A1328      -1.056  11.001  38.283  1.00  7.340          H  
ATOM  21961 2HH1 ARG A1328      -2.792  10.904  38.429  1.00  7.340          H  
ATOM  21962 1HH2 ARG A1328      -2.807   7.492  39.106  1.00  7.340          H  
ATOM  21963 2HH2 ARG A1328      -3.820   8.908  38.870  1.00  7.340          H  
ATOM  21964  N   LYS A1329       2.090   6.849  33.679  1.00  3.020          N  
ATOM  21965  CA  LYS A1329       1.569   6.311  32.444  1.00  2.490          C  
ATOM  21966  C   LYS A1329       2.504   5.276  31.836  1.00  1.870          C  
ATOM  21967  O   LYS A1329       2.063   4.239  31.339  1.00  1.750          O  
ATOM  21968  CB  LYS A1329       1.232   7.419  31.465  1.00  3.700          C  
ATOM  21969  CG  LYS A1329       0.050   8.233  31.939  1.00  3.700          C  
ATOM  21970  CD  LYS A1329      -0.372   9.292  30.963  1.00  3.700          C  
ATOM  21971  CE  LYS A1329      -1.454  10.145  31.563  1.00  3.700          C  
ATOM  21972  NZ  LYS A1329      -1.886  11.212  30.670  1.00  3.700          N  
ATOM  21973  H   LYS A1329       2.493   7.793  33.718  1.00  3.620          H  
ATOM  21974  HA  LYS A1329       0.637   5.822  32.674  1.00  2.990          H  
ATOM  21975 1HB  LYS A1329       2.086   8.083  31.361  1.00  4.440          H  
ATOM  21976 2HB  LYS A1329       1.006   7.003  30.489  1.00  4.440          H  
ATOM  21977 1HG  LYS A1329      -0.791   7.564  32.138  1.00  4.440          H  
ATOM  21978 2HG  LYS A1329       0.335   8.716  32.876  1.00  4.440          H  
ATOM  21979 1HD  LYS A1329       0.465   9.915  30.703  1.00  4.440          H  
ATOM  21980 2HD  LYS A1329      -0.755   8.825  30.057  1.00  4.440          H  
ATOM  21981 1HE  LYS A1329      -2.306   9.530  31.814  1.00  4.440          H  
ATOM  21982 2HE  LYS A1329      -1.064  10.597  32.476  1.00  4.440          H  
ATOM  21983 1HZ  LYS A1329      -2.584  11.762  31.151  1.00  4.440          H  
ATOM  21984 2HZ  LYS A1329      -1.090  11.792  30.447  1.00  4.440          H  
ATOM  21985 3HZ  LYS A1329      -2.290  10.855  29.814  1.00  4.440          H  
ATOM  21986  N   GLY A1330       3.820   5.513  31.884  1.00  1.740          N  
ATOM  21987  CA  GLY A1330       4.776   4.576  31.312  1.00  1.540          C  
ATOM  21988  C   GLY A1330       4.641   3.201  31.959  1.00  1.320          C  
ATOM  21989  O   GLY A1330       4.682   2.187  31.279  1.00  1.330          O  
ATOM  21990  H   GLY A1330       4.193   6.372  32.295  1.00  2.090          H  
ATOM  21991 1HA  GLY A1330       4.616   4.500  30.236  1.00  1.850          H  
ATOM  21992 2HA  GLY A1330       5.786   4.958  31.468  1.00  1.850          H  
ATOM  21993  N   LEU A1331       4.358   3.193  33.264  1.00  1.220          N  
ATOM  21994  CA  LEU A1331       4.182   1.984  34.063  1.00  1.160          C  
ATOM  21995  C   LEU A1331       3.068   1.068  33.553  1.00  0.920          C  
ATOM  21996  O   LEU A1331       3.140  -0.147  33.746  1.00  1.010          O  
ATOM  21997  CB  LEU A1331       4.018   2.375  35.543  1.00  1.650          C  
ATOM  21998  CG  LEU A1331       3.855   1.233  36.575  1.00  1.650          C  
ATOM  21999  CD1 LEU A1331       5.020   0.274  36.565  1.00  1.650          C  
ATOM  22000  CD2 LEU A1331       3.709   1.847  37.931  1.00  1.650          C  
ATOM  22001  H   LEU A1331       4.341   4.081  33.769  1.00  1.460          H  
ATOM  22002  HA  LEU A1331       5.092   1.416  34.011  1.00  1.390          H  
ATOM  22003 1HB  LEU A1331       4.892   2.948  35.839  1.00  1.980          H  
ATOM  22004 2HB  LEU A1331       3.156   3.035  35.621  1.00  1.980          H  
ATOM  22005  HG  LEU A1331       3.006   0.712  36.352  1.00  1.980          H  
ATOM  22006 1HD1 LEU A1331       4.821  -0.487  37.308  1.00  1.980          H  
ATOM  22007 2HD1 LEU A1331       5.136  -0.204  35.589  1.00  1.980          H  
ATOM  22008 3HD1 LEU A1331       5.912   0.783  36.814  1.00  1.980          H  
ATOM  22009 1HD2 LEU A1331       3.545   1.043  38.680  1.00  1.980          H  
ATOM  22010 2HD2 LEU A1331       4.557   2.408  38.178  1.00  1.980          H  
ATOM  22011 3HD2 LEU A1331       2.888   2.509  37.910  1.00  1.980          H  
ATOM  22012  N   PHE A1332       2.032   1.567  32.880  1.00  0.720          N  
ATOM  22013  CA  PHE A1332       0.985   0.641  32.447  1.00  0.580          C  
ATOM  22014  C   PHE A1332       1.505  -0.281  31.353  1.00  0.570          C  
ATOM  22015  O   PHE A1332       1.003  -1.393  31.174  1.00  0.550          O  
ATOM  22016  CB  PHE A1332      -0.231   1.354  31.883  1.00  0.870          C  
ATOM  22017  CG  PHE A1332      -1.041   2.088  32.859  1.00  0.870          C  
ATOM  22018  CD1 PHE A1332      -0.901   3.434  32.906  1.00  0.870          C  
ATOM  22019  CD2 PHE A1332      -1.944   1.465  33.713  1.00  0.870          C  
ATOM  22020  CE1 PHE A1332      -1.596   4.189  33.776  1.00  0.870          C  
ATOM  22021  CE2 PHE A1332      -2.664   2.226  34.603  1.00  0.870          C  
ATOM  22022  CZ  PHE A1332      -2.463   3.604  34.622  1.00  0.870          C  
ATOM  22023  H   PHE A1332       1.948   2.563  32.630  1.00  0.860          H  
ATOM  22024  HA  PHE A1332       0.682   0.035  33.300  1.00  0.700          H  
ATOM  22025 1HB  PHE A1332       0.109   2.066  31.126  1.00  1.040          H  
ATOM  22026 2HB  PHE A1332      -0.881   0.635  31.373  1.00  1.040          H  
ATOM  22027  HD1 PHE A1332      -0.204   3.885  32.216  1.00  1.040          H  
ATOM  22028  HD2 PHE A1332      -2.072   0.385  33.669  1.00  1.040          H  
ATOM  22029  HE1 PHE A1332      -1.452   5.268  33.793  1.00  1.040          H  
ATOM  22030  HE2 PHE A1332      -3.376   1.750  35.281  1.00  1.040          H  
ATOM  22031  HZ  PHE A1332      -2.990   4.234  35.296  1.00  1.040          H  
ATOM  22032  N   GLU A1333       2.570   0.121  30.657  1.00  0.680          N  
ATOM  22033  CA  GLU A1333       3.080  -0.663  29.554  1.00  0.760          C  
ATOM  22034  C   GLU A1333       3.973  -1.787  30.042  1.00  0.790          C  
ATOM  22035  O   GLU A1333       4.548  -2.530  29.244  1.00  0.860          O  
ATOM  22036  CB  GLU A1333       3.816   0.215  28.548  1.00  1.030          C  
ATOM  22037  CG  GLU A1333       2.957   1.251  27.827  1.00  1.030          C  
ATOM  22038  CD  GLU A1333       1.882   0.615  26.976  1.00  1.030          C  
ATOM  22039  OE1 GLU A1333       2.081  -0.493  26.546  1.00  1.030          O  
ATOM  22040  OE2 GLU A1333       0.888   1.242  26.727  1.00  1.030          O  
ATOM  22041  H   GLU A1333       3.046   1.009  30.852  1.00  0.820          H  
ATOM  22042  HA  GLU A1333       2.235  -1.106  29.034  1.00  0.910          H  
ATOM  22043 1HB  GLU A1333       4.611   0.747  29.067  1.00  1.240          H  
ATOM  22044 2HB  GLU A1333       4.264  -0.415  27.786  1.00  1.240          H  
ATOM  22045 1HG  GLU A1333       2.484   1.899  28.570  1.00  1.240          H  
ATOM  22046 2HG  GLU A1333       3.599   1.868  27.200  1.00  1.240          H  
ATOM  22047  N   LEU A1334       4.062  -1.949  31.365  1.00  0.810          N  
ATOM  22048  CA  LEU A1334       4.851  -3.015  31.931  1.00  0.880          C  
ATOM  22049  C   LEU A1334       3.893  -4.179  32.221  1.00  0.790          C  
ATOM  22050  O   LEU A1334       4.332  -5.284  32.552  1.00  0.860          O  
ATOM  22051  CB  LEU A1334       5.522  -2.526  33.235  1.00  1.200          C  
ATOM  22052  CG  LEU A1334       6.837  -1.633  33.118  1.00  1.200          C  
ATOM  22053  CD1 LEU A1334       8.054  -2.469  32.712  1.00  1.200          C  
ATOM  22054  CD2 LEU A1334       6.611  -0.532  32.087  1.00  1.200          C  
ATOM  22055  H   LEU A1334       3.589  -1.311  32.011  1.00  0.970          H  
ATOM  22056  HA  LEU A1334       5.598  -3.340  31.212  1.00  1.060          H  
ATOM  22057 1HB  LEU A1334       4.790  -1.953  33.792  1.00  1.440          H  
ATOM  22058 2HB  LEU A1334       5.776  -3.398  33.831  1.00  1.440          H  
ATOM  22059  HG  LEU A1334       7.029  -1.177  34.079  1.00  1.440          H  
ATOM  22060 1HD1 LEU A1334       8.937  -1.829  32.650  1.00  1.440          H  
ATOM  22061 2HD1 LEU A1334       8.228  -3.249  33.452  1.00  1.440          H  
ATOM  22062 3HD1 LEU A1334       7.879  -2.928  31.741  1.00  1.440          H  
ATOM  22063 1HD2 LEU A1334       7.475   0.084  32.015  1.00  1.440          H  
ATOM  22064 2HD2 LEU A1334       6.434  -0.956  31.122  1.00  1.440          H  
ATOM  22065 3HD2 LEU A1334       5.768   0.070  32.363  1.00  1.440          H  
ATOM  22066  N   THR A1335       2.570  -3.920  32.085  1.00  0.670          N  
ATOM  22067  CA  THR A1335       1.526  -4.930  32.292  1.00  0.640          C  
ATOM  22068  C   THR A1335       0.527  -5.054  31.131  1.00  0.570          C  
ATOM  22069  O   THR A1335      -0.177  -6.060  31.019  1.00  0.610          O  
ATOM  22070  CB  THR A1335       0.708  -4.643  33.557  1.00  0.910          C  
ATOM  22071  OG1 THR A1335       0.051  -3.373  33.435  1.00  0.910          O  
ATOM  22072  CG2 THR A1335       1.590  -4.640  34.774  1.00  0.910          C  
ATOM  22073  H   THR A1335       2.265  -2.986  31.822  1.00  0.800          H  
ATOM  22074  HA  THR A1335       2.008  -5.893  32.397  1.00  0.770          H  
ATOM  22075  HB  THR A1335      -0.038  -5.411  33.656  1.00  1.090          H  
ATOM  22076  HG1 THR A1335      -0.562  -3.390  32.696  1.00  1.090          H  
ATOM  22077 1HG2 THR A1335       0.994  -4.448  35.666  1.00  1.090          H  
ATOM  22078 2HG2 THR A1335       2.068  -5.606  34.851  1.00  1.090          H  
ATOM  22079 3HG2 THR A1335       2.343  -3.866  34.681  1.00  1.090          H  
ATOM  22080  N   SER A1336       0.442  -4.022  30.289  1.00  0.540          N  
ATOM  22081  CA  SER A1336      -0.534  -3.945  29.203  1.00  0.500          C  
ATOM  22082  C   SER A1336      -0.397  -5.072  28.181  1.00  0.490          C  
ATOM  22083  O   SER A1336       0.706  -5.533  27.877  1.00  0.500          O  
ATOM  22084  CB  SER A1336      -0.456  -2.612  28.492  1.00  0.720          C  
ATOM  22085  OG  SER A1336      -1.388  -2.570  27.454  1.00  0.720          O  
ATOM  22086  H   SER A1336       1.024  -3.204  30.441  1.00  0.650          H  
ATOM  22087  HA  SER A1336      -1.528  -4.022  29.646  1.00  0.600          H  
ATOM  22088 1HB  SER A1336      -0.650  -1.801  29.195  1.00  0.860          H  
ATOM  22089 2HB  SER A1336       0.545  -2.469  28.089  1.00  0.860          H  
ATOM  22090  HG  SER A1336      -1.277  -1.712  27.016  1.00  0.860          H  
ATOM  22091  N   ARG A1337      -1.544  -5.500  27.662  1.00  0.480          N  
ATOM  22092  CA  ARG A1337      -1.665  -6.571  26.687  1.00  0.490          C  
ATOM  22093  C   ARG A1337      -0.739  -6.325  25.493  1.00  0.510          C  
ATOM  22094  O   ARG A1337      -0.697  -5.216  24.955  1.00  0.520          O  
ATOM  22095  CB  ARG A1337      -3.132  -6.635  26.252  1.00  0.680          C  
ATOM  22096  CG  ARG A1337      -3.566  -7.792  25.396  1.00  0.680          C  
ATOM  22097  CD  ARG A1337      -5.037  -7.821  25.291  1.00  0.680          C  
ATOM  22098  NE  ARG A1337      -5.542  -9.016  24.650  1.00  0.680          N  
ATOM  22099  CZ  ARG A1337      -6.845  -9.388  24.641  1.00  0.680          C  
ATOM  22100  NH1 ARG A1337      -7.748  -8.634  25.231  1.00  0.680          N  
ATOM  22101  NH2 ARG A1337      -7.211 -10.509  24.055  1.00  0.680          N  
ATOM  22102  H   ARG A1337      -2.388  -5.043  27.973  1.00  0.580          H  
ATOM  22103  HA  ARG A1337      -1.393  -7.504  27.170  1.00  0.590          H  
ATOM  22104 1HB  ARG A1337      -3.760  -6.638  27.128  1.00  0.820          H  
ATOM  22105 2HB  ARG A1337      -3.370  -5.727  25.700  1.00  0.820          H  
ATOM  22106 1HG  ARG A1337      -3.140  -7.703  24.404  1.00  0.820          H  
ATOM  22107 2HG  ARG A1337      -3.262  -8.697  25.843  1.00  0.820          H  
ATOM  22108 1HD  ARG A1337      -5.439  -7.793  26.302  1.00  0.820          H  
ATOM  22109 2HD  ARG A1337      -5.375  -6.953  24.720  1.00  0.820          H  
ATOM  22110  HE  ARG A1337      -4.874  -9.624  24.193  1.00  0.820          H  
ATOM  22111 1HH1 ARG A1337      -7.462  -7.796  25.701  1.00  0.820          H  
ATOM  22112 2HH1 ARG A1337      -8.749  -8.898  25.225  1.00  0.820          H  
ATOM  22113 1HH2 ARG A1337      -6.519 -11.102  23.610  1.00  0.820          H  
ATOM  22114 2HH2 ARG A1337      -8.181 -10.786  24.079  1.00  0.820          H  
ATOM  22115  N   GLY A1338       0.015  -7.351  25.085  1.00  0.540          N  
ATOM  22116  CA  GLY A1338       0.948  -7.188  23.966  1.00  0.580          C  
ATOM  22117  C   GLY A1338       2.388  -7.700  24.193  1.00  0.560          C  
ATOM  22118  O   GLY A1338       2.684  -8.475  25.120  1.00  0.580          O  
ATOM  22119  H   GLY A1338      -0.113  -8.253  25.546  1.00  0.650          H  
ATOM  22120 1HA  GLY A1338       0.532  -7.693  23.094  1.00  0.700          H  
ATOM  22121 2HA  GLY A1338       0.996  -6.133  23.705  1.00  0.700          H  
ATOM  22122  N   SER A1339       3.269  -7.281  23.272  1.00  0.560          N  
ATOM  22123  CA  SER A1339       4.676  -7.687  23.164  1.00  0.590          C  
ATOM  22124  C   SER A1339       5.629  -7.067  24.188  1.00  0.590          C  
ATOM  22125  O   SER A1339       5.277  -6.127  24.907  1.00  0.610          O  
ATOM  22126  CB  SER A1339       5.171  -7.341  21.775  1.00  0.810          C  
ATOM  22127  OG  SER A1339       5.200  -5.952  21.586  1.00  0.810          O  
ATOM  22128  H   SER A1339       2.940  -6.630  22.572  1.00  0.670          H  
ATOM  22129  HA  SER A1339       4.720  -8.772  23.283  1.00  0.710          H  
ATOM  22130 1HB  SER A1339       6.165  -7.750  21.630  1.00  0.980          H  
ATOM  22131 2HB  SER A1339       4.523  -7.794  21.034  1.00  0.980          H  
ATOM  22132  HG  SER A1339       5.587  -5.808  20.717  1.00  0.980          H  
ATOM  22133  N   ALA A1340       6.838  -7.647  24.272  1.00  0.680          N  
ATOM  22134  CA  ALA A1340       7.919  -7.172  25.140  1.00  0.750          C  
ATOM  22135  C   ALA A1340       8.486  -5.822  24.689  1.00  0.740          C  
ATOM  22136  O   ALA A1340       8.684  -5.590  23.493  1.00  0.840          O  
ATOM  22137  CB  ALA A1340       9.036  -8.203  25.175  1.00  1.020          C  
ATOM  22138  H   ALA A1340       7.031  -8.438  23.662  1.00  0.820          H  
ATOM  22139  HA  ALA A1340       7.514  -7.042  26.142  1.00  0.900          H  
ATOM  22140 1HB  ALA A1340       9.804  -7.863  25.830  1.00  1.230          H  
ATOM  22141 2HB  ALA A1340       8.651  -9.156  25.535  1.00  1.230          H  
ATOM  22142 3HB  ALA A1340       9.442  -8.331  24.172  1.00  1.230          H  
ATOM  22143  N   ALA A1341       8.852  -4.972  25.653  1.00  0.760          N  
ATOM  22144  CA  ALA A1341       9.465  -3.679  25.352  1.00  0.860          C  
ATOM  22145  C   ALA A1341      10.278  -3.159  26.529  1.00  0.890          C  
ATOM  22146  O   ALA A1341      10.048  -3.567  27.671  1.00  0.890          O  
ATOM  22147  CB  ALA A1341       8.399  -2.671  24.985  1.00  1.160          C  
ATOM  22148  H   ALA A1341       8.670  -5.211  26.615  1.00  0.910          H  
ATOM  22149  HA  ALA A1341      10.140  -3.812  24.511  1.00  1.030          H  
ATOM  22150 1HB  ALA A1341       8.869  -1.717  24.746  1.00  1.400          H  
ATOM  22151 2HB  ALA A1341       7.837  -3.030  24.123  1.00  1.400          H  
ATOM  22152 3HB  ALA A1341       7.730  -2.543  25.820  1.00  1.400          H  
ATOM  22153  N   ASP A1342      11.228  -2.264  26.234  1.00  0.990          N  
ATOM  22154  CA  ASP A1342      12.073  -1.618  27.241  1.00  1.010          C  
ATOM  22155  C   ASP A1342      11.494  -0.232  27.534  1.00  0.950          C  
ATOM  22156  O   ASP A1342      10.891   0.372  26.640  1.00  1.020          O  
ATOM  22157  CB  ASP A1342      13.482  -1.414  26.677  1.00  1.410          C  
ATOM  22158  CG  ASP A1342      14.187  -2.690  26.169  1.00  1.410          C  
ATOM  22159  OD1 ASP A1342      14.002  -3.787  26.667  1.00  1.410          O  
ATOM  22160  OD2 ASP A1342      14.891  -2.544  25.211  1.00  1.410          O  
ATOM  22161  H   ASP A1342      11.349  -1.992  25.271  1.00  1.190          H  
ATOM  22162  HA  ASP A1342      12.084  -2.206  28.161  1.00  1.210          H  
ATOM  22163 1HB  ASP A1342      13.439  -0.690  25.866  1.00  1.690          H  
ATOM  22164 2HB  ASP A1342      14.108  -0.976  27.459  1.00  1.690          H  
ATOM  22165  N   PHE A1343      11.769   0.333  28.723  1.00  0.880          N  
ATOM  22166  CA  PHE A1343      11.257   1.680  29.045  1.00  0.880          C  
ATOM  22167  C   PHE A1343      12.290   2.541  29.791  1.00  1.000          C  
ATOM  22168  O   PHE A1343      13.350   2.030  30.162  1.00  1.120          O  
ATOM  22169  CB  PHE A1343      10.019   1.511  29.921  1.00  1.230          C  
ATOM  22170  CG  PHE A1343       8.968   0.672  29.266  1.00  1.230          C  
ATOM  22171  CD1 PHE A1343       8.926  -0.700  29.489  1.00  1.230          C  
ATOM  22172  CD2 PHE A1343       8.052   1.222  28.409  1.00  1.230          C  
ATOM  22173  CE1 PHE A1343       7.997  -1.483  28.871  1.00  1.230          C  
ATOM  22174  CE2 PHE A1343       7.124   0.432  27.788  1.00  1.230          C  
ATOM  22175  CZ  PHE A1343       7.099  -0.922  28.026  1.00  1.230          C  
ATOM  22176  H   PHE A1343      12.280  -0.198  29.435  1.00  1.060          H  
ATOM  22177  HA  PHE A1343      10.991   2.189  28.115  1.00  1.060          H  
ATOM  22178 1HB  PHE A1343      10.318   1.028  30.841  1.00  1.480          H  
ATOM  22179 2HB  PHE A1343       9.592   2.480  30.167  1.00  1.480          H  
ATOM  22180  HD1 PHE A1343       9.656  -1.157  30.160  1.00  1.480          H  
ATOM  22181  HD2 PHE A1343       8.074   2.295  28.212  1.00  1.480          H  
ATOM  22182  HE1 PHE A1343       7.979  -2.558  29.053  1.00  1.480          H  
ATOM  22183  HE2 PHE A1343       6.401   0.877  27.105  1.00  1.480          H  
ATOM  22184  HZ  PHE A1343       6.355  -1.553  27.537  1.00  1.480          H  
ATOM  22185  N   GLU A1344      11.969   3.826  30.049  1.00  1.150          N  
ATOM  22186  CA  GLU A1344      12.910   4.709  30.758  1.00  1.310          C  
ATOM  22187  C   GLU A1344      12.672   4.750  32.271  1.00  1.360          C  
ATOM  22188  O   GLU A1344      13.026   3.718  32.848  1.00  1.410          O  
ATOM  22189  CB  GLU A1344      12.755   6.115  30.195  1.00  1.770          C  
ATOM  22190  CG  GLU A1344      13.048   6.218  28.702  1.00  1.770          C  
ATOM  22191  CD  GLU A1344      11.846   5.801  27.847  1.00  1.770          C  
ATOM  22192  OE1 GLU A1344      10.823   5.440  28.416  1.00  1.770          O  
ATOM  22193  OE2 GLU A1344      11.956   5.829  26.648  1.00  1.770          O  
ATOM  22194  H   GLU A1344      11.101   4.223  29.677  1.00  1.380          H  
ATOM  22195  HA  GLU A1344      13.924   4.359  30.575  1.00  1.570          H  
ATOM  22196 1HB  GLU A1344      11.742   6.474  30.372  1.00  2.120          H  
ATOM  22197 2HB  GLU A1344      13.435   6.786  30.726  1.00  2.120          H  
ATOM  22198 1HG  GLU A1344      13.321   7.245  28.467  1.00  2.120          H  
ATOM  22199 2HG  GLU A1344      13.895   5.575  28.469  1.00  2.120          H  
ATOM  22200  N   PHE A1345      11.462   5.234  32.568  1.00  1.430          N  
ATOM  22201  CA  PHE A1345      11.256   5.883  33.869  1.00  1.500          C  
ATOM  22202  C   PHE A1345      12.204   7.026  34.259  1.00  1.620          C  
ATOM  22203  O   PHE A1345      12.985   6.935  35.212  1.00  1.880          O  
ATOM  22204  CB  PHE A1345      11.157   4.790  34.915  1.00  2.070          C  
ATOM  22205  CG  PHE A1345      10.002   3.930  34.513  1.00  2.070          C  
ATOM  22206  CD1 PHE A1345      10.165   2.765  33.777  1.00  2.070          C  
ATOM  22207  CD2 PHE A1345       8.744   4.324  34.825  1.00  2.070          C  
ATOM  22208  CE1 PHE A1345       9.102   2.051  33.385  1.00  2.070          C  
ATOM  22209  CE2 PHE A1345       7.671   3.601  34.443  1.00  2.070          C  
ATOM  22210  CZ  PHE A1345       7.855   2.462  33.718  1.00  2.070          C  
ATOM  22211  H   PHE A1345      10.723   4.571  32.393  1.00  1.720          H  
ATOM  22212  HA  PHE A1345      10.261   6.334  33.828  1.00  1.800          H  
ATOM  22213 1HB  PHE A1345      12.069   4.193  34.974  1.00  2.490          H  
ATOM  22214 2HB  PHE A1345      10.957   5.215  35.892  1.00  2.490          H  
ATOM  22215  HD1 PHE A1345      11.162   2.428  33.501  1.00  2.490          H  
ATOM  22216  HD2 PHE A1345       8.612   5.242  35.377  1.00  2.490          H  
ATOM  22217  HE1 PHE A1345       9.250   1.143  32.808  1.00  2.490          H  
ATOM  22218  HE2 PHE A1345       6.675   3.937  34.704  1.00  2.490          H  
ATOM  22219  HZ  PHE A1345       7.023   1.890  33.401  1.00  2.490          H  
ATOM  22220  N   LEU A1346      12.124   8.097  33.478  1.00  1.960          N  
ATOM  22221  CA  LEU A1346      12.867   9.338  33.675  1.00  2.040          C  
ATOM  22222  C   LEU A1346      14.386   9.175  33.660  1.00  2.050          C  
ATOM  22223  O   LEU A1346      14.992   9.048  32.597  1.00  2.370          O  
ATOM  22224  CB  LEU A1346      12.414  10.004  34.998  1.00  2.820          C  
ATOM  22225  CG  LEU A1346      10.892  10.368  35.125  1.00  2.820          C  
ATOM  22226  CD1 LEU A1346      10.637  10.961  36.519  1.00  2.820          C  
ATOM  22227  CD2 LEU A1346      10.456  11.327  34.044  1.00  2.820          C  
ATOM  22228  H   LEU A1346      11.469   8.056  32.710  1.00  2.350          H  
ATOM  22229  HA  LEU A1346      12.624  10.003  32.851  1.00  2.450          H  
ATOM  22230 1HB  LEU A1346      12.627   9.333  35.831  1.00  3.390          H  
ATOM  22231 2HB  LEU A1346      12.984  10.921  35.139  1.00  3.390          H  
ATOM  22232  HG  LEU A1346      10.303   9.458  35.044  1.00  3.390          H  
ATOM  22233 1HD1 LEU A1346       9.578  11.183  36.629  1.00  3.390          H  
ATOM  22234 2HD1 LEU A1346      10.930  10.232  37.281  1.00  3.390          H  
ATOM  22235 3HD1 LEU A1346      11.213  11.876  36.648  1.00  3.390          H  
ATOM  22236 1HD2 LEU A1346       9.400  11.544  34.173  1.00  3.390          H  
ATOM  22237 2HD2 LEU A1346      11.020  12.239  34.112  1.00  3.390          H  
ATOM  22238 3HD2 LEU A1346      10.603  10.891  33.065  1.00  3.390          H  
ATOM  22239  N   GLY A1347      15.017   9.259  34.832  1.00  2.110          N  
ATOM  22240  CA  GLY A1347      16.473   9.176  34.937  1.00  2.240          C  
ATOM  22241  C   GLY A1347      16.998   7.750  35.084  1.00  2.090          C  
ATOM  22242  O   GLY A1347      18.202   7.541  35.257  1.00  2.250          O  
ATOM  22243  H   GLY A1347      14.468   9.353  35.673  1.00  2.530          H  
ATOM  22244 1HA  GLY A1347      16.911   9.623  34.044  1.00  2.690          H  
ATOM  22245 2HA  GLY A1347      16.806   9.779  35.777  1.00  2.690          H  
ATOM  22246  N   VAL A1348      16.100   6.779  35.044  1.00  1.830          N  
ATOM  22247  CA  VAL A1348      16.435   5.373  35.189  1.00  1.670          C  
ATOM  22248  C   VAL A1348      16.086   4.689  33.865  1.00  1.530          C  
ATOM  22249  O   VAL A1348      15.391   5.274  33.041  1.00  1.520          O  
ATOM  22250  CB  VAL A1348      15.667   4.786  36.415  1.00  2.400          C  
ATOM  22251  CG1 VAL A1348      15.924   3.267  36.629  1.00  2.400          C  
ATOM  22252  CG2 VAL A1348      16.112   5.553  37.662  1.00  2.400          C  
ATOM  22253  H   VAL A1348      15.112   7.022  34.915  1.00  2.200          H  
ATOM  22254  HA  VAL A1348      17.506   5.272  35.362  1.00  2.000          H  
ATOM  22255  HB  VAL A1348      14.591   4.923  36.257  1.00  2.880          H  
ATOM  22256 1HG1 VAL A1348      15.369   2.927  37.500  1.00  2.880          H  
ATOM  22257 2HG1 VAL A1348      15.596   2.698  35.783  1.00  2.880          H  
ATOM  22258 3HG1 VAL A1348      16.983   3.094  36.795  1.00  2.880          H  
ATOM  22259 1HG2 VAL A1348      15.577   5.191  38.535  1.00  2.880          H  
ATOM  22260 2HG2 VAL A1348      17.182   5.413  37.808  1.00  2.880          H  
ATOM  22261 3HG2 VAL A1348      15.912   6.597  37.532  1.00  2.880          H  
ATOM  22262  N   LYS A1349      16.664   3.517  33.601  1.00  1.500          N  
ATOM  22263  CA  LYS A1349      16.300   2.750  32.409  1.00  1.400          C  
ATOM  22264  C   LYS A1349      16.004   1.324  32.843  1.00  1.260          C  
ATOM  22265  O   LYS A1349      16.781   0.720  33.592  1.00  1.290          O  
ATOM  22266  CB  LYS A1349      17.380   2.787  31.328  1.00  2.000          C  
ATOM  22267  CG  LYS A1349      16.963   2.046  30.044  1.00  2.000          C  
ATOM  22268  CD  LYS A1349      17.995   2.161  28.932  1.00  2.000          C  
ATOM  22269  CE  LYS A1349      17.506   1.443  27.674  1.00  2.000          C  
ATOM  22270  NZ  LYS A1349      18.476   1.544  26.553  1.00  2.000          N  
ATOM  22271  H   LYS A1349      17.297   3.114  34.276  1.00  1.800          H  
ATOM  22272  HA  LYS A1349      15.382   3.154  31.990  1.00  1.680          H  
ATOM  22273 1HB  LYS A1349      17.597   3.822  31.071  1.00  2.400          H  
ATOM  22274 2HB  LYS A1349      18.297   2.333  31.702  1.00  2.400          H  
ATOM  22275 1HG  LYS A1349      16.813   0.988  30.266  1.00  2.400          H  
ATOM  22276 2HG  LYS A1349      16.012   2.456  29.690  1.00  2.400          H  
ATOM  22277 1HD  LYS A1349      18.173   3.213  28.702  1.00  2.400          H  
ATOM  22278 2HD  LYS A1349      18.933   1.712  29.260  1.00  2.400          H  
ATOM  22279 1HE  LYS A1349      17.343   0.390  27.907  1.00  2.400          H  
ATOM  22280 2HE  LYS A1349      16.558   1.884  27.361  1.00  2.400          H  
ATOM  22281 1HZ  LYS A1349      18.105   1.055  25.748  1.00  2.400          H  
ATOM  22282 2HZ  LYS A1349      18.623   2.517  26.318  1.00  2.400          H  
ATOM  22283 3HZ  LYS A1349      19.355   1.127  26.823  1.00  2.400          H  
ATOM  22284  N   ILE A1350      14.838   0.825  32.432  1.00  1.150          N  
ATOM  22285  CA  ILE A1350      14.357  -0.492  32.827  1.00  1.040          C  
ATOM  22286  C   ILE A1350      14.032  -1.376  31.600  1.00  1.060          C  
ATOM  22287  O   ILE A1350      13.069  -1.089  30.888  1.00  1.020          O  
ATOM  22288  CB  ILE A1350      13.133  -0.307  33.748  1.00  1.500          C  
ATOM  22289  CG1 ILE A1350      13.623   0.516  34.989  1.00  1.500          C  
ATOM  22290  CG2 ILE A1350      12.494  -1.644  34.127  1.00  1.500          C  
ATOM  22291  CD1 ILE A1350      12.605   0.937  35.971  1.00  1.500          C  
ATOM  22292  H   ILE A1350      14.276   1.378  31.768  1.00  1.380          H  
ATOM  22293  HA  ILE A1350      15.127  -0.930  33.441  1.00  1.250          H  
ATOM  22294  HB  ILE A1350      12.396   0.305  33.227  1.00  1.800          H  
ATOM  22295 1HG1 ILE A1350      14.384  -0.063  35.484  1.00  1.800          H  
ATOM  22296 2HG1 ILE A1350      14.058   1.432  34.641  1.00  1.800          H  
ATOM  22297 1HG2 ILE A1350      11.637  -1.489  34.764  1.00  1.800          H  
ATOM  22298 2HG2 ILE A1350      12.169  -2.166  33.223  1.00  1.800          H  
ATOM  22299 3HG2 ILE A1350      13.221  -2.253  34.646  1.00  1.800          H  
ATOM  22300 1HD1 ILE A1350      13.083   1.509  36.767  1.00  1.800          H  
ATOM  22301 2HD1 ILE A1350      11.885   1.552  35.487  1.00  1.800          H  
ATOM  22302 3HD1 ILE A1350      12.129   0.075  36.392  1.00  1.800          H  
ATOM  22303  N   PRO A1351      14.767  -2.485  31.375  1.00  1.150          N  
ATOM  22304  CA  PRO A1351      14.676  -3.388  30.229  1.00  1.210          C  
ATOM  22305  C   PRO A1351      13.478  -4.332  30.267  1.00  1.110          C  
ATOM  22306  O   PRO A1351      12.951  -4.612  31.346  1.00  1.090          O  
ATOM  22307  CB  PRO A1351      15.972  -4.188  30.347  1.00  1.810          C  
ATOM  22308  CG  PRO A1351      16.242  -4.245  31.836  1.00  1.810          C  
ATOM  22309  CD  PRO A1351      15.775  -2.913  32.376  1.00  1.810          C  
ATOM  22310  HA  PRO A1351      14.663  -2.802  29.298  1.00  1.450          H  
ATOM  22311 1HB  PRO A1351      15.833  -5.191  29.897  1.00  2.180          H  
ATOM  22312 2HB  PRO A1351      16.770  -3.689  29.781  1.00  2.180          H  
ATOM  22313 1HG  PRO A1351      15.680  -5.086  32.279  1.00  2.180          H  
ATOM  22314 2HG  PRO A1351      17.309  -4.435  32.028  1.00  2.180          H  
ATOM  22315 1HD  PRO A1351      15.294  -3.097  33.353  1.00  2.180          H  
ATOM  22316 2HD  PRO A1351      16.625  -2.200  32.432  1.00  2.180          H  
ATOM  22317  N   ARG A1352      13.130  -4.878  29.098  1.00  1.110          N  
ATOM  22318  CA  ARG A1352      12.144  -5.941  28.966  1.00  1.040          C  
ATOM  22319  C   ARG A1352      12.556  -7.125  29.829  1.00  0.910          C  
ATOM  22320  O   ARG A1352      13.702  -7.566  29.796  1.00  1.170          O  
ATOM  22321  CB  ARG A1352      12.015  -6.351  27.515  1.00  1.480          C  
ATOM  22322  CG  ARG A1352      13.243  -7.031  26.906  1.00  1.480          C  
ATOM  22323  CD  ARG A1352      13.058  -7.196  25.477  1.00  1.480          C  
ATOM  22324  NE  ARG A1352      13.058  -5.916  24.812  1.00  1.480          N  
ATOM  22325  CZ  ARG A1352      12.481  -5.664  23.622  1.00  1.480          C  
ATOM  22326  NH1 ARG A1352      11.863  -6.620  22.930  1.00  1.480          N  
ATOM  22327  NH2 ARG A1352      12.530  -4.441  23.113  1.00  1.480          N  
ATOM  22328  H   ARG A1352      13.581  -4.537  28.238  1.00  1.330          H  
ATOM  22329  HA  ARG A1352      11.175  -5.574  29.314  1.00  1.250          H  
ATOM  22330 1HB  ARG A1352      11.161  -6.996  27.389  1.00  1.780          H  
ATOM  22331 2HB  ARG A1352      11.836  -5.458  26.931  1.00  1.780          H  
ATOM  22332 1HG  ARG A1352      14.125  -6.409  27.068  1.00  1.780          H  
ATOM  22333 2HG  ARG A1352      13.397  -8.018  27.341  1.00  1.780          H  
ATOM  22334 1HD  ARG A1352      13.861  -7.800  25.061  1.00  1.780          H  
ATOM  22335 2HD  ARG A1352      12.111  -7.670  25.302  1.00  1.780          H  
ATOM  22336  HE  ARG A1352      13.530  -5.131  25.305  1.00  1.780          H  
ATOM  22337 1HH1 ARG A1352      11.840  -7.614  23.208  1.00  1.780          H  
ATOM  22338 2HH1 ARG A1352      11.432  -6.393  22.060  1.00  1.780          H  
ATOM  22339 1HH2 ARG A1352      13.023  -3.700  23.610  1.00  1.780          H  
ATOM  22340 2HH2 ARG A1352      12.104  -4.249  22.217  1.00  1.780          H  
ATOM  22341  N   TYR A1353      11.603  -7.667  30.570  1.00  1.400          N  
ATOM  22342  CA  TYR A1353      11.862  -8.777  31.482  1.00  1.780          C  
ATOM  22343  C   TYR A1353      12.433 -10.052  30.801  1.00  1.590          C  
ATOM  22344  O   TYR A1353      12.850 -10.859  31.632  1.00  2.280          O  
ATOM  22345  CB  TYR A1353      10.587  -9.064  32.290  1.00  2.340          C  
ATOM  22346  CG  TYR A1353      10.738 -10.117  33.303  1.00  2.340          C  
ATOM  22347  CD1 TYR A1353      11.568  -9.835  34.354  1.00  2.340          C  
ATOM  22348  CD2 TYR A1353      10.036 -11.319  33.247  1.00  2.340          C  
ATOM  22349  CE1 TYR A1353      11.752 -10.735  35.336  1.00  2.340          C  
ATOM  22350  CE2 TYR A1353      10.210 -12.236  34.254  1.00  2.340          C  
ATOM  22351  CZ  TYR A1353      11.079 -11.943  35.297  1.00  2.340          C  
ATOM  22352  OH  TYR A1353      11.274 -12.837  36.315  1.00  2.340          O  
ATOM  22353  H   TYR A1353      10.673  -7.280  30.521  1.00  1.680          H  
ATOM  22354  HA  TYR A1353      12.623  -8.447  32.199  1.00  2.140          H  
ATOM  22355 1HB  TYR A1353      10.269  -8.163  32.792  1.00  2.810          H  
ATOM  22356 2HB  TYR A1353       9.778  -9.366  31.623  1.00  2.810          H  
ATOM  22357  HD1 TYR A1353      12.088  -8.885  34.383  1.00  2.810          H  
ATOM  22358  HD2 TYR A1353       9.350 -11.532  32.418  1.00  2.810          H  
ATOM  22359  HE1 TYR A1353      12.421 -10.505  36.146  1.00  2.810          H  
ATOM  22360  HE2 TYR A1353       9.669 -13.188  34.240  1.00  2.810          H  
ATOM  22361  HH  TYR A1353      10.686 -13.587  36.198  1.00  2.810          H  
ATOM  22362  N   ARG A1354      11.677 -10.502  29.776  1.00  1.260          N  
ATOM  22363  CA  ARG A1354      12.335 -11.270  28.693  1.00  1.490          C  
ATOM  22364  C   ARG A1354      11.391 -11.549  27.514  1.00  1.030          C  
ATOM  22365  O   ARG A1354      10.233 -11.175  27.690  1.00  1.200          O  
ATOM  22366  CB  ARG A1354      12.787 -12.631  29.239  1.00  1.990          C  
ATOM  22367  CG  ARG A1354      13.509 -13.601  28.303  1.00  1.990          C  
ATOM  22368  CD  ARG A1354      14.057 -14.707  29.166  1.00  1.990          C  
ATOM  22369  NE  ARG A1354      14.798 -15.735  28.457  1.00  1.990          N  
ATOM  22370  CZ  ARG A1354      15.517 -16.733  29.063  1.00  1.990          C  
ATOM  22371  NH1 ARG A1354      15.602 -16.834  30.391  1.00  1.990          N  
ATOM  22372  NH2 ARG A1354      16.151 -17.604  28.306  1.00  1.990          N  
ATOM  22373  H   ARG A1354      10.817 -10.946  30.052  1.00  1.510          H  
ATOM  22374  HA  ARG A1354      13.197 -10.711  28.334  1.00  1.790          H  
ATOM  22375 1HB  ARG A1354      13.414 -12.543  30.099  1.00  2.390          H  
ATOM  22376 2HB  ARG A1354      11.883 -13.143  29.552  1.00  2.390          H  
ATOM  22377 1HG  ARG A1354      12.784 -14.039  27.630  1.00  2.390          H  
ATOM  22378 2HG  ARG A1354      14.317 -13.125  27.737  1.00  2.390          H  
ATOM  22379 1HD  ARG A1354      14.722 -14.269  29.908  1.00  2.390          H  
ATOM  22380 2HD  ARG A1354      13.215 -15.179  29.668  1.00  2.390          H  
ATOM  22381  HE  ARG A1354      14.792 -15.722  27.443  1.00  2.390          H  
ATOM  22382 1HH1 ARG A1354      15.131 -16.176  30.989  1.00  2.390          H  
ATOM  22383 2HH1 ARG A1354      16.154 -17.577  30.810  1.00  2.390          H  
ATOM  22384 1HH2 ARG A1354      16.087 -17.529  27.301  1.00  2.390          H  
ATOM  22385 2HH2 ARG A1354      16.696 -18.343  28.724  1.00  2.390          H  
ATOM  22386  N   ASP A1355      12.043 -11.257  26.373  1.00  1.530          N  
ATOM  22387  CA  ASP A1355      11.782 -11.772  25.031  1.00  1.670          C  
ATOM  22388  C   ASP A1355      12.544 -12.999  24.484  1.00  1.210          C  
ATOM  22389  O   ASP A1355      13.679 -12.818  24.019  1.00  1.790          O  
ATOM  22390  CB  ASP A1355      12.133 -10.612  24.076  1.00  2.280          C  
ATOM  22391  CG  ASP A1355      11.987 -10.779  22.544  1.00  2.280          C  
ATOM  22392  OD1 ASP A1355      11.805  -9.738  21.912  1.00  2.280          O  
ATOM  22393  OD2 ASP A1355      12.071 -11.879  22.006  1.00  2.280          O  
ATOM  22394  H   ASP A1355      12.093 -10.254  26.287  1.00  1.840          H  
ATOM  22395  HA  ASP A1355      10.725 -11.934  24.978  1.00  2.000          H  
ATOM  22396 1HB  ASP A1355      11.560  -9.749  24.360  1.00  2.740          H  
ATOM  22397 2HB  ASP A1355      13.176 -10.373  24.253  1.00  2.740          H  
ATOM  22398  N   TYR A1356      11.976 -14.235  24.489  1.00  1.090          N  
ATOM  22399  CA  TYR A1356      10.747 -14.790  25.082  1.00  1.420          C  
ATOM  22400  C   TYR A1356      11.157 -16.204  25.483  1.00  1.310          C  
ATOM  22401  O   TYR A1356      12.119 -16.716  24.916  1.00  1.900          O  
ATOM  22402  CB  TYR A1356       9.516 -14.843  24.148  1.00  1.860          C  
ATOM  22403  CG  TYR A1356       8.993 -13.513  23.686  1.00  1.860          C  
ATOM  22404  CD1 TYR A1356       9.385 -12.993  22.484  1.00  1.860          C  
ATOM  22405  CD2 TYR A1356       8.113 -12.797  24.500  1.00  1.860          C  
ATOM  22406  CE1 TYR A1356       8.920 -11.764  22.088  1.00  1.860          C  
ATOM  22407  CE2 TYR A1356       7.646 -11.562  24.096  1.00  1.860          C  
ATOM  22408  CZ  TYR A1356       8.053 -11.048  22.897  1.00  1.860          C  
ATOM  22409  OH  TYR A1356       7.617  -9.820  22.484  1.00  1.860          O  
ATOM  22410  H   TYR A1356      12.519 -14.953  24.031  1.00  1.310          H  
ATOM  22411  HA  TYR A1356      10.490 -14.237  25.984  1.00  1.700          H  
ATOM  22412 1HB  TYR A1356       9.768 -15.427  23.264  1.00  2.230          H  
ATOM  22413 2HB  TYR A1356       8.705 -15.371  24.654  1.00  2.230          H  
ATOM  22414  HD1 TYR A1356      10.073 -13.551  21.838  1.00  2.230          H  
ATOM  22415  HD2 TYR A1356       7.794 -13.208  25.459  1.00  2.230          H  
ATOM  22416  HE1 TYR A1356       9.246 -11.354  21.132  1.00  2.230          H  
ATOM  22417  HE2 TYR A1356       6.959 -10.997  24.742  1.00  2.230          H  
ATOM  22418  HH  TYR A1356       7.937  -9.671  21.580  1.00  2.230          H  
ATOM  22419  N   THR A1357      10.479 -16.839  26.452  1.00  1.160          N  
ATOM  22420  CA  THR A1357      10.836 -18.249  26.755  1.00  1.620          C  
ATOM  22421  C   THR A1357       9.762 -19.354  26.933  1.00  1.720          C  
ATOM  22422  O   THR A1357       9.842 -20.392  26.269  1.00  2.400          O  
ATOM  22423  CB  THR A1357      11.794 -18.311  27.976  1.00  2.080          C  
ATOM  22424  OG1 THR A1357      12.970 -17.597  27.668  1.00  2.080          O  
ATOM  22425  CG2 THR A1357      12.177 -19.764  28.307  1.00  2.080          C  
ATOM  22426  H   THR A1357       9.720 -16.362  26.914  1.00  1.390          H  
ATOM  22427  HA  THR A1357      11.447 -18.584  25.915  1.00  1.940          H  
ATOM  22428  HB  THR A1357      11.327 -17.857  28.849  1.00  2.500          H  
ATOM  22429  HG1 THR A1357      12.742 -16.688  27.496  1.00  2.500          H  
ATOM  22430 1HG2 THR A1357      12.871 -19.773  29.148  1.00  2.500          H  
ATOM  22431 2HG2 THR A1357      11.304 -20.355  28.576  1.00  2.500          H  
ATOM  22432 3HG2 THR A1357      12.654 -20.209  27.438  1.00  2.500          H  
ATOM  22433  N   PRO A1358       8.747 -19.184  27.802  1.00  1.770          N  
ATOM  22434  CA  PRO A1358       7.903 -20.254  28.334  1.00  1.910          C  
ATOM  22435  C   PRO A1358       6.779 -20.786  27.439  1.00  1.520          C  
ATOM  22436  O   PRO A1358       5.612 -20.733  27.804  1.00  1.930          O  
ATOM  22437  CB  PRO A1358       7.322 -19.572  29.572  1.00  2.860          C  
ATOM  22438  CG  PRO A1358       7.172 -18.129  29.173  1.00  2.860          C  
ATOM  22439  CD  PRO A1358       8.355 -17.839  28.259  1.00  2.860          C  
ATOM  22440  HA  PRO A1358       8.554 -21.091  28.633  1.00  2.290          H  
ATOM  22441 1HB  PRO A1358       6.401 -20.038  29.862  1.00  3.440          H  
ATOM  22442 2HB  PRO A1358       8.013 -19.697  30.415  1.00  3.440          H  
ATOM  22443 1HG  PRO A1358       6.198 -17.982  28.676  1.00  3.440          H  
ATOM  22444 2HG  PRO A1358       7.164 -17.490  30.068  1.00  3.440          H  
ATOM  22445 1HD  PRO A1358       7.995 -17.240  27.402  1.00  3.440          H  
ATOM  22446 2HD  PRO A1358       9.146 -17.345  28.828  1.00  3.440          H  
ATOM  22447  N   SER A1359       7.121 -21.370  26.301  1.00  1.430          N  
ATOM  22448  CA  SER A1359       6.087 -21.881  25.389  1.00  1.760          C  
ATOM  22449  C   SER A1359       5.130 -22.870  26.075  1.00  1.540          C  
ATOM  22450  O   SER A1359       3.908 -22.842  25.855  1.00  1.910          O  
ATOM  22451  CB  SER A1359       6.714 -22.623  24.243  1.00  2.330          C  
ATOM  22452  OG  SER A1359       7.320 -23.787  24.714  1.00  2.330          O  
ATOM  22453  H   SER A1359       8.116 -21.386  26.054  1.00  1.720          H  
ATOM  22454  HA  SER A1359       5.527 -21.052  24.989  1.00  2.110          H  
ATOM  22455 1HB  SER A1359       5.956 -22.873  23.507  1.00  2.800          H  
ATOM  22456 2HB  SER A1359       7.456 -21.988  23.758  1.00  2.800          H  
ATOM  22457  HG  SER A1359       7.651 -24.235  23.937  1.00  2.800          H  
ATOM  22458  N   SER A1360       5.691 -23.673  26.992  1.00  1.520          N  
ATOM  22459  CA  SER A1360       5.011 -24.728  27.749  1.00  2.050          C  
ATOM  22460  C   SER A1360       3.935 -24.209  28.686  1.00  1.730          C  
ATOM  22461  O   SER A1360       3.054 -24.959  29.119  1.00  2.150          O  
ATOM  22462  CB  SER A1360       6.030 -25.513  28.553  1.00  2.660          C  
ATOM  22463  OG  SER A1360       6.604 -24.719  29.559  1.00  2.660          O  
ATOM  22464  H   SER A1360       6.693 -23.598  27.112  1.00  1.820          H  
ATOM  22465  HA  SER A1360       4.544 -25.402  27.033  1.00  2.460          H  
ATOM  22466 1HB  SER A1360       5.545 -26.377  29.003  1.00  3.190          H  
ATOM  22467 2HB  SER A1360       6.808 -25.884  27.885  1.00  3.190          H  
ATOM  22468  HG  SER A1360       7.190 -25.301  30.055  1.00  3.190          H  
ATOM  22469  N   LEU A1361       3.974 -22.917  28.974  1.00  1.490          N  
ATOM  22470  CA  LEU A1361       3.030 -22.249  29.849  1.00  1.770          C  
ATOM  22471  C   LEU A1361       1.613 -22.430  29.370  1.00  1.460          C  
ATOM  22472  O   LEU A1361       0.672 -22.530  30.158  1.00  1.760          O  
ATOM  22473  CB  LEU A1361       3.342 -20.747  29.869  1.00  2.370          C  
ATOM  22474  CG  LEU A1361       2.492 -19.814  30.751  1.00  2.370          C  
ATOM  22475  CD1 LEU A1361       2.612 -20.206  32.227  1.00  2.370          C  
ATOM  22476  CD2 LEU A1361       2.980 -18.380  30.509  1.00  2.370          C  
ATOM  22477  H   LEU A1361       4.702 -22.341  28.547  1.00  1.790          H  
ATOM  22478  HA  LEU A1361       3.130 -22.675  30.843  1.00  2.120          H  
ATOM  22479 1HB  LEU A1361       4.353 -20.642  30.187  1.00  2.840          H  
ATOM  22480 2HB  LEU A1361       3.275 -20.379  28.842  1.00  2.840          H  
ATOM  22481  HG  LEU A1361       1.449 -19.888  30.469  1.00  2.840          H  
ATOM  22482 1HD1 LEU A1361       2.013 -19.532  32.831  1.00  2.840          H  
ATOM  22483 2HD1 LEU A1361       2.248 -21.222  32.372  1.00  2.840          H  
ATOM  22484 3HD1 LEU A1361       3.651 -20.143  32.540  1.00  2.840          H  
ATOM  22485 1HD2 LEU A1361       2.395 -17.686  31.109  1.00  2.840          H  
ATOM  22486 2HD2 LEU A1361       4.031 -18.302  30.788  1.00  2.840          H  
ATOM  22487 3HD2 LEU A1361       2.868 -18.137  29.451  1.00  2.840          H  
ATOM  22488  N   LEU A1362       1.457 -22.486  28.059  1.00  1.310          N  
ATOM  22489  CA  LEU A1362       0.153 -22.518  27.471  1.00  1.760          C  
ATOM  22490  C   LEU A1362      -0.434 -23.932  27.368  1.00  1.850          C  
ATOM  22491  O   LEU A1362      -1.563 -24.093  26.912  1.00  2.450          O  
ATOM  22492  CB  LEU A1362       0.301 -21.911  26.088  1.00  2.280          C  
ATOM  22493  CG  LEU A1362       0.884 -20.482  26.020  1.00  2.280          C  
ATOM  22494  CD1 LEU A1362       1.006 -20.140  24.578  1.00  2.280          C  
ATOM  22495  CD2 LEU A1362       0.051 -19.461  26.778  1.00  2.280          C  
ATOM  22496  H   LEU A1362       2.272 -22.452  27.431  1.00  1.570          H  
ATOM  22497  HA  LEU A1362      -0.515 -21.918  28.079  1.00  2.110          H  
ATOM  22498 1HB  LEU A1362       0.982 -22.528  25.533  1.00  2.740          H  
ATOM  22499 2HB  LEU A1362      -0.653 -21.915  25.591  1.00  2.740          H  
ATOM  22500  HG  LEU A1362       1.888 -20.489  26.444  1.00  2.740          H  
ATOM  22501 1HD1 LEU A1362       1.443 -19.161  24.472  1.00  2.740          H  
ATOM  22502 2HD1 LEU A1362       1.635 -20.880  24.081  1.00  2.740          H  
ATOM  22503 3HD1 LEU A1362       0.027 -20.148  24.135  1.00  2.740          H  
ATOM  22504 1HD2 LEU A1362       0.521 -18.489  26.674  1.00  2.740          H  
ATOM  22505 2HD2 LEU A1362      -0.921 -19.429  26.363  1.00  2.740          H  
ATOM  22506 3HD2 LEU A1362      -0.007 -19.719  27.833  1.00  2.740          H  
ATOM  22507  N   LYS A1363       0.317 -24.976  27.750  1.00  1.600          N  
ATOM  22508  CA  LYS A1363      -0.221 -26.338  27.641  1.00  1.750          C  
ATOM  22509  C   LYS A1363      -1.305 -26.670  28.649  1.00  1.520          C  
ATOM  22510  O   LYS A1363      -2.239 -27.391  28.334  1.00  1.800          O  
ATOM  22511  CB  LYS A1363       0.849 -27.414  27.773  1.00  2.390          C  
ATOM  22512  CG  LYS A1363       1.763 -27.577  26.595  1.00  2.390          C  
ATOM  22513  CD  LYS A1363       2.533 -28.869  26.719  1.00  2.390          C  
ATOM  22514  CE  LYS A1363       3.796 -28.771  27.549  1.00  2.390          C  
ATOM  22515  NZ  LYS A1363       4.410 -30.119  27.714  1.00  2.390          N  
ATOM  22516  H   LYS A1363       1.249 -24.827  28.151  1.00  1.920          H  
ATOM  22517  HA  LYS A1363      -0.668 -26.437  26.650  1.00  2.100          H  
ATOM  22518 1HB  LYS A1363       1.463 -27.189  28.648  1.00  2.870          H  
ATOM  22519 2HB  LYS A1363       0.360 -28.371  27.964  1.00  2.870          H  
ATOM  22520 1HG  LYS A1363       1.181 -27.591  25.676  1.00  2.870          H  
ATOM  22521 2HG  LYS A1363       2.462 -26.747  26.559  1.00  2.870          H  
ATOM  22522 1HD  LYS A1363       1.902 -29.630  27.162  1.00  2.870          H  
ATOM  22523 2HD  LYS A1363       2.802 -29.193  25.729  1.00  2.870          H  
ATOM  22524 1HE  LYS A1363       4.501 -28.134  27.014  1.00  2.870          H  
ATOM  22525 2HE  LYS A1363       3.597 -28.339  28.528  1.00  2.870          H  
ATOM  22526 1HZ  LYS A1363       5.277 -30.055  28.226  1.00  2.870          H  
ATOM  22527 2HZ  LYS A1363       3.770 -30.720  28.206  1.00  2.870          H  
ATOM  22528 3HZ  LYS A1363       4.574 -30.528  26.777  1.00  2.870          H  
ATOM  22529  N   ASP A1364      -1.173 -26.176  29.877  1.00  1.230          N  
ATOM  22530  CA  ASP A1364      -2.130 -26.507  30.933  1.00  1.320          C  
ATOM  22531  C   ASP A1364      -3.172 -25.406  31.072  1.00  1.050          C  
ATOM  22532  O   ASP A1364      -3.952 -25.372  32.024  1.00  1.180          O  
ATOM  22533  CB  ASP A1364      -1.409 -26.687  32.267  1.00  1.810          C  
ATOM  22534  CG  ASP A1364      -0.420 -27.871  32.310  1.00  1.810          C  
ATOM  22535  OD1 ASP A1364      -0.565 -28.837  31.594  1.00  1.810          O  
ATOM  22536  OD2 ASP A1364       0.503 -27.768  33.075  1.00  1.810          O  
ATOM  22537  H   ASP A1364      -0.386 -25.575  30.090  1.00  1.480          H  
ATOM  22538  HA  ASP A1364      -2.638 -27.434  30.668  1.00  1.580          H  
ATOM  22539 1HB  ASP A1364      -0.863 -25.773  32.500  1.00  2.170          H  
ATOM  22540 2HB  ASP A1364      -2.150 -26.831  33.055  1.00  2.170          H  
ATOM  22541  N   ALA A1365      -3.120 -24.466  30.149  1.00  0.840          N  
ATOM  22542  CA  ALA A1365      -3.993 -23.311  30.094  1.00  0.690          C  
ATOM  22543  C   ALA A1365      -5.353 -23.663  29.519  1.00  0.640          C  
ATOM  22544  O   ALA A1365      -5.523 -24.712  28.891  1.00  0.710          O  
ATOM  22545  CB  ALA A1365      -3.360 -22.230  29.256  1.00  1.030          C  
ATOM  22546  H   ALA A1365      -2.433 -24.572  29.412  1.00  1.010          H  
ATOM  22547  HA  ALA A1365      -4.135 -22.938  31.109  1.00  0.830          H  
ATOM  22548 1HB  ALA A1365      -4.019 -21.373  29.261  1.00  1.230          H  
ATOM  22549 2HB  ALA A1365      -2.401 -21.962  29.671  1.00  1.230          H  
ATOM  22550 3HB  ALA A1365      -3.226 -22.599  28.253  1.00  1.230          H  
ATOM  22551  N   THR A1366      -6.328 -22.808  29.776  1.00  0.610          N  
ATOM  22552  CA  THR A1366      -7.621 -22.964  29.130  1.00  0.590          C  
ATOM  22553  C   THR A1366      -7.595 -22.158  27.836  1.00  0.560          C  
ATOM  22554  O   THR A1366      -7.222 -20.987  27.821  1.00  0.560          O  
ATOM  22555  CB  THR A1366      -8.790 -22.511  30.032  1.00  0.830          C  
ATOM  22556  OG1 THR A1366      -8.821 -23.321  31.214  1.00  0.830          O  
ATOM  22557  CG2 THR A1366     -10.133 -22.671  29.286  1.00  0.830          C  
ATOM  22558  H   THR A1366      -6.138 -22.014  30.394  1.00  0.730          H  
ATOM  22559  HA  THR A1366      -7.772 -24.012  28.878  1.00  0.710          H  
ATOM  22560  HB  THR A1366      -8.650 -21.472  30.315  1.00  1.000          H  
ATOM  22561  HG1 THR A1366      -8.032 -23.157  31.739  1.00  1.000          H  
ATOM  22562 1HG2 THR A1366     -10.939 -22.358  29.942  1.00  1.000          H  
ATOM  22563 2HG2 THR A1366     -10.147 -22.059  28.384  1.00  1.000          H  
ATOM  22564 3HG2 THR A1366     -10.274 -23.714  29.015  1.00  1.000          H  
ATOM  22565  N   LEU A1367      -7.959 -22.776  26.737  1.00  0.550          N  
ATOM  22566  CA  LEU A1367      -7.959 -22.096  25.456  1.00  0.520          C  
ATOM  22567  C   LEU A1367      -9.266 -21.368  25.248  1.00  0.510          C  
ATOM  22568  O   LEU A1367     -10.347 -21.958  25.388  1.00  0.530          O  
ATOM  22569  CB  LEU A1367      -7.719 -23.109  24.353  1.00  0.740          C  
ATOM  22570  CG  LEU A1367      -7.739 -22.634  22.920  1.00  0.740          C  
ATOM  22571  CD1 LEU A1367      -6.611 -21.668  22.650  1.00  0.740          C  
ATOM  22572  CD2 LEU A1367      -7.591 -23.842  22.056  1.00  0.740          C  
ATOM  22573  H   LEU A1367      -8.266 -23.745  26.801  1.00  0.660          H  
ATOM  22574  HA  LEU A1367      -7.151 -21.366  25.454  1.00  0.620          H  
ATOM  22575 1HB  LEU A1367      -6.772 -23.536  24.520  1.00  0.890          H  
ATOM  22576 2HB  LEU A1367      -8.443 -23.879  24.455  1.00  0.890          H  
ATOM  22577  HG  LEU A1367      -8.686 -22.132  22.701  1.00  0.890          H  
ATOM  22578 1HD1 LEU A1367      -6.659 -21.377  21.609  1.00  0.890          H  
ATOM  22579 2HD1 LEU A1367      -6.697 -20.780  23.268  1.00  0.890          H  
ATOM  22580 3HD1 LEU A1367      -5.666 -22.150  22.849  1.00  0.890          H  
ATOM  22581 1HD2 LEU A1367      -7.605 -23.548  21.006  1.00  0.890          H  
ATOM  22582 2HD2 LEU A1367      -6.646 -24.324  22.284  1.00  0.890          H  
ATOM  22583 3HD2 LEU A1367      -8.414 -24.533  22.249  1.00  0.890          H  
ATOM  22584  N   ILE A1368      -9.184 -20.074  24.950  1.00  0.490          N  
ATOM  22585  CA  ILE A1368     -10.392 -19.292  24.802  1.00  0.490          C  
ATOM  22586  C   ILE A1368     -10.646 -18.850  23.376  1.00  0.500          C  
ATOM  22587  O   ILE A1368      -9.881 -18.075  22.798  1.00  0.520          O  
ATOM  22588  CB  ILE A1368     -10.325 -18.004  25.649  1.00  0.690          C  
ATOM  22589  CG1 ILE A1368     -10.094 -18.347  27.117  1.00  0.690          C  
ATOM  22590  CG2 ILE A1368     -11.678 -17.225  25.481  1.00  0.690          C  
ATOM  22591  CD1 ILE A1368      -9.838 -17.170  28.013  1.00  0.690          C  
ATOM  22592  H   ILE A1368      -8.270 -19.626  24.833  1.00  0.590          H  
ATOM  22593  HA  ILE A1368     -11.242 -19.892  25.122  1.00  0.590          H  
ATOM  22594  HB  ILE A1368      -9.491 -17.393  25.311  1.00  0.820          H  
ATOM  22595 1HG1 ILE A1368     -10.936 -18.856  27.467  1.00  0.820          H  
ATOM  22596 2HG1 ILE A1368      -9.232 -19.013  27.200  1.00  0.820          H  
ATOM  22597 1HG2 ILE A1368     -11.675 -16.304  26.045  1.00  0.820          H  
ATOM  22598 2HG2 ILE A1368     -11.836 -16.986  24.451  1.00  0.820          H  
ATOM  22599 3HG2 ILE A1368     -12.506 -17.848  25.826  1.00  0.820          H  
ATOM  22600 1HD1 ILE A1368      -9.719 -17.530  29.010  1.00  0.820          H  
ATOM  22601 2HD1 ILE A1368      -8.937 -16.650  27.693  1.00  0.820          H  
ATOM  22602 3HD1 ILE A1368     -10.670 -16.485  28.004  1.00  0.820          H  
ATOM  22603  N   HIS A1369     -11.771 -19.272  22.833  1.00  0.500          N  
ATOM  22604  CA  HIS A1369     -12.145 -18.833  21.504  1.00  0.520          C  
ATOM  22605  C   HIS A1369     -13.235 -17.793  21.694  1.00  0.500          C  
ATOM  22606  O   HIS A1369     -14.282 -18.092  22.277  1.00  0.640          O  
ATOM  22607  CB  HIS A1369     -12.653 -19.981  20.647  1.00  0.720          C  
ATOM  22608  CG  HIS A1369     -11.662 -21.083  20.442  1.00  0.720          C  
ATOM  22609  ND1 HIS A1369     -10.690 -21.046  19.458  1.00  0.720          N  
ATOM  22610  CD2 HIS A1369     -11.490 -22.254  21.100  1.00  0.720          C  
ATOM  22611  CE1 HIS A1369      -9.969 -22.155  19.520  1.00  0.720          C  
ATOM  22612  NE2 HIS A1369     -10.440 -22.902  20.501  1.00  0.720          N  
ATOM  22613  H   HIS A1369     -12.357 -19.925  23.363  1.00  0.600          H  
ATOM  22614  HA  HIS A1369     -11.305 -18.365  20.998  1.00  0.620          H  
ATOM  22615 1HB  HIS A1369     -13.530 -20.368  21.074  1.00  0.860          H  
ATOM  22616 2HB  HIS A1369     -12.923 -19.594  19.667  1.00  0.860          H  
ATOM  22617  HD1 HIS A1369     -10.698 -20.448  18.655  1.00  0.860          H  
ATOM  22618  HD2 HIS A1369     -12.012 -22.713  21.944  1.00  0.860          H  
ATOM  22619  HE1 HIS A1369      -9.145 -22.326  18.824  1.00  0.860          H  
ATOM  22620  N   GLN A1370     -12.981 -16.559  21.270  1.00  0.410          N  
ATOM  22621  CA  GLN A1370     -13.958 -15.489  21.475  1.00  0.370          C  
ATOM  22622  C   GLN A1370     -14.684 -15.107  20.190  1.00  0.370          C  
ATOM  22623  O   GLN A1370     -14.085 -15.092  19.112  1.00  0.390          O  
ATOM  22624  CB  GLN A1370     -13.273 -14.240  22.048  1.00  0.530          C  
ATOM  22625  CG  GLN A1370     -12.658 -14.439  23.426  1.00  0.530          C  
ATOM  22626  CD  GLN A1370     -12.159 -13.182  24.064  1.00  0.530          C  
ATOM  22627  OE1 GLN A1370     -11.257 -12.524  23.537  1.00  0.530          O  
ATOM  22628  NE2 GLN A1370     -12.734 -12.838  25.219  1.00  0.530          N  
ATOM  22629  H   GLN A1370     -12.106 -16.364  20.801  1.00  0.490          H  
ATOM  22630  HA  GLN A1370     -14.710 -15.830  22.186  1.00  0.440          H  
ATOM  22631 1HB  GLN A1370     -12.477 -13.937  21.373  1.00  0.640          H  
ATOM  22632 2HB  GLN A1370     -13.983 -13.427  22.086  1.00  0.640          H  
ATOM  22633 1HG  GLN A1370     -13.372 -14.899  24.089  1.00  0.640          H  
ATOM  22634 2HG  GLN A1370     -11.798 -15.084  23.294  1.00  0.640          H  
ATOM  22635 1HE2 GLN A1370     -12.441 -12.010  25.693  1.00  0.640          H  
ATOM  22636 2HE2 GLN A1370     -13.461 -13.437  25.652  1.00  0.640          H  
ATOM  22637  N   SER A1371     -15.957 -14.726  20.326  1.00  0.360          N  
ATOM  22638  CA  SER A1371     -16.754 -14.219  19.212  1.00  0.370          C  
ATOM  22639  C   SER A1371     -16.257 -12.796  18.927  1.00  0.350          C  
ATOM  22640  O   SER A1371     -15.449 -12.281  19.700  1.00  0.340          O  
ATOM  22641  CB  SER A1371     -18.226 -14.308  19.561  1.00  0.510          C  
ATOM  22642  OG  SER A1371     -18.601 -13.355  20.532  1.00  0.510          O  
ATOM  22643  H   SER A1371     -16.422 -14.832  21.235  1.00  0.430          H  
ATOM  22644  HA  SER A1371     -16.571 -14.833  18.329  1.00  0.440          H  
ATOM  22645 1HB  SER A1371     -18.831 -14.213  18.681  1.00  0.620          H  
ATOM  22646 2HB  SER A1371     -18.391 -15.295  19.948  1.00  0.620          H  
ATOM  22647  HG  SER A1371     -18.911 -12.572  20.002  1.00  0.620          H  
ATOM  22648  N   VAL A1372     -16.699 -12.124  17.855  1.00  0.380          N  
ATOM  22649  CA  VAL A1372     -16.044 -10.830  17.562  1.00  0.390          C  
ATOM  22650  C   VAL A1372     -16.240  -9.789  18.669  1.00  0.350          C  
ATOM  22651  O   VAL A1372     -15.349  -8.983  18.932  1.00  0.370          O  
ATOM  22652  CB  VAL A1372     -16.476 -10.247  16.177  1.00  0.540          C  
ATOM  22653  CG1 VAL A1372     -17.879  -9.695  16.177  1.00  0.540          C  
ATOM  22654  CG2 VAL A1372     -15.523  -9.174  15.761  1.00  0.540          C  
ATOM  22655  H   VAL A1372     -17.473 -12.494  17.285  1.00  0.460          H  
ATOM  22656  HA  VAL A1372     -14.974 -11.023  17.490  1.00  0.470          H  
ATOM  22657  HB  VAL A1372     -16.446 -11.045  15.452  1.00  0.650          H  
ATOM  22658 1HG1 VAL A1372     -18.116  -9.322  15.191  1.00  0.650          H  
ATOM  22659 2HG1 VAL A1372     -18.559 -10.445  16.427  1.00  0.650          H  
ATOM  22660 3HG1 VAL A1372     -17.959  -8.892  16.879  1.00  0.650          H  
ATOM  22661 1HG2 VAL A1372     -15.802  -8.796  14.776  1.00  0.650          H  
ATOM  22662 2HG2 VAL A1372     -15.539  -8.353  16.473  1.00  0.650          H  
ATOM  22663 3HG2 VAL A1372     -14.523  -9.591  15.711  1.00  0.650          H  
ATOM  22664  N   THR A1373     -17.384  -9.834  19.340  1.00  0.320          N  
ATOM  22665  CA  THR A1373     -17.717  -8.921  20.430  1.00  0.290          C  
ATOM  22666  C   THR A1373     -17.167  -9.396  21.769  1.00  0.290          C  
ATOM  22667  O   THR A1373     -17.292  -8.724  22.789  1.00  0.290          O  
ATOM  22668  CB  THR A1373     -19.236  -8.831  20.592  1.00  0.420          C  
ATOM  22669  OG1 THR A1373     -19.722 -10.140  20.911  1.00  0.420          O  
ATOM  22670  CG2 THR A1373     -19.878  -8.326  19.323  1.00  0.420          C  
ATOM  22671  H   THR A1373     -18.094 -10.515  19.049  1.00  0.380          H  
ATOM  22672  HA  THR A1373     -17.306  -7.938  20.202  1.00  0.350          H  
ATOM  22673  HB  THR A1373     -19.482  -8.170  21.395  1.00  0.500          H  
ATOM  22674  HG1 THR A1373     -20.664 -10.087  21.095  1.00  0.500          H  
ATOM  22675 1HG2 THR A1373     -20.947  -8.290  19.448  1.00  0.500          H  
ATOM  22676 2HG2 THR A1373     -19.498  -7.348  19.124  1.00  0.500          H  
ATOM  22677 3HG2 THR A1373     -19.649  -8.980  18.498  1.00  0.500          H  
ATOM  22678  N   GLY A1374     -16.691 -10.627  21.817  1.00  0.290          N  
ATOM  22679  CA  GLY A1374     -16.215 -11.200  23.063  1.00  0.290          C  
ATOM  22680  C   GLY A1374     -17.341 -11.683  23.959  1.00  0.300          C  
ATOM  22681  O   GLY A1374     -17.083 -12.102  25.091  1.00  0.320          O  
ATOM  22682  H   GLY A1374     -16.543 -11.139  20.947  1.00  0.350          H  
ATOM  22683 1HA  GLY A1374     -15.556 -12.031  22.834  1.00  0.350          H  
ATOM  22684 2HA  GLY A1374     -15.624 -10.460  23.598  1.00  0.350          H  
ATOM  22685  N   LEU A1375     -18.588 -11.595  23.478  1.00  0.310          N  
ATOM  22686  CA  LEU A1375     -19.744 -11.974  24.267  1.00  0.330          C  
ATOM  22687  C   LEU A1375     -20.010 -13.477  24.318  1.00  0.350          C  
ATOM  22688  O   LEU A1375     -20.492 -13.983  25.332  1.00  0.400          O  
ATOM  22689  CB  LEU A1375     -20.946 -11.191  23.767  1.00  0.450          C  
ATOM  22690  CG  LEU A1375     -20.892  -9.652  23.993  1.00  0.450          C  
ATOM  22691  CD1 LEU A1375     -22.036  -9.015  23.271  1.00  0.450          C  
ATOM  22692  CD2 LEU A1375     -21.001  -9.341  25.493  1.00  0.450          C  
ATOM  22693  H   LEU A1375     -18.738 -11.209  22.544  1.00  0.370          H  
ATOM  22694  HA  LEU A1375     -19.551 -11.672  25.274  1.00  0.400          H  
ATOM  22695 1HB  LEU A1375     -21.104 -11.405  22.717  1.00  0.540          H  
ATOM  22696 2HB  LEU A1375     -21.766 -11.525  24.301  1.00  0.540          H  
ATOM  22697  HG  LEU A1375     -19.956  -9.251  23.607  1.00  0.540          H  
ATOM  22698 1HD1 LEU A1375     -22.021  -7.947  23.421  1.00  0.540          H  
ATOM  22699 2HD1 LEU A1375     -21.970  -9.225  22.215  1.00  0.540          H  
ATOM  22700 3HD1 LEU A1375     -22.955  -9.419  23.661  1.00  0.540          H  
ATOM  22701 1HD2 LEU A1375     -20.971  -8.270  25.648  1.00  0.540          H  
ATOM  22702 2HD2 LEU A1375     -21.938  -9.737  25.883  1.00  0.540          H  
ATOM  22703 3HD2 LEU A1375     -20.190  -9.783  26.033  1.00  0.540          H  
ATOM  22704  N   TYR A1376     -19.676 -14.210  23.263  1.00  0.370          N  
ATOM  22705  CA  TYR A1376     -19.855 -15.654  23.310  1.00  0.410          C  
ATOM  22706  C   TYR A1376     -18.464 -16.261  23.378  1.00  0.400          C  
ATOM  22707  O   TYR A1376     -17.536 -15.770  22.716  1.00  0.400          O  
ATOM  22708  CB  TYR A1376     -20.575 -16.210  22.084  1.00  0.560          C  
ATOM  22709  CG  TYR A1376     -21.994 -15.794  21.887  1.00  0.560          C  
ATOM  22710  CD1 TYR A1376     -22.282 -14.736  21.041  1.00  0.560          C  
ATOM  22711  CD2 TYR A1376     -23.015 -16.482  22.523  1.00  0.560          C  
ATOM  22712  CE1 TYR A1376     -23.584 -14.378  20.821  1.00  0.560          C  
ATOM  22713  CE2 TYR A1376     -24.325 -16.115  22.308  1.00  0.560          C  
ATOM  22714  CZ  TYR A1376     -24.612 -15.069  21.458  1.00  0.560          C  
ATOM  22715  OH  TYR A1376     -25.915 -14.706  21.239  1.00  0.560          O  
ATOM  22716  H   TYR A1376     -19.287 -13.776  22.429  1.00  0.440          H  
ATOM  22717  HA  TYR A1376     -20.397 -15.934  24.213  1.00  0.490          H  
ATOM  22718 1HB  TYR A1376     -20.038 -15.933  21.208  1.00  0.670          H  
ATOM  22719 2HB  TYR A1376     -20.555 -17.299  22.134  1.00  0.670          H  
ATOM  22720  HD1 TYR A1376     -21.474 -14.198  20.537  1.00  0.670          H  
ATOM  22721  HD2 TYR A1376     -22.784 -17.316  23.190  1.00  0.670          H  
ATOM  22722  HE1 TYR A1376     -23.811 -13.555  20.146  1.00  0.670          H  
ATOM  22723  HE2 TYR A1376     -25.129 -16.655  22.805  1.00  0.670          H  
ATOM  22724  HH  TYR A1376     -26.502 -15.300  21.716  1.00  0.670          H  
ATOM  22725  N   GLU A1377     -18.310 -17.339  24.148  1.00  0.440          N  
ATOM  22726  CA  GLU A1377     -17.010 -17.999  24.245  1.00  0.490          C  
ATOM  22727  C   GLU A1377     -17.084 -19.515  24.236  1.00  0.490          C  
ATOM  22728  O   GLU A1377     -18.086 -20.100  24.667  1.00  0.500          O  
ATOM  22729  CB  GLU A1377     -16.262 -17.567  25.521  1.00  0.670          C  
ATOM  22730  CG  GLU A1377     -15.866 -16.086  25.584  1.00  0.670          C  
ATOM  22731  CD  GLU A1377     -15.095 -15.727  26.840  1.00  0.670          C  
ATOM  22732  OE1 GLU A1377     -14.938 -16.585  27.677  1.00  0.670          O  
ATOM  22733  OE2 GLU A1377     -14.632 -14.599  26.961  1.00  0.670          O  
ATOM  22734  H   GLU A1377     -19.104 -17.698  24.670  1.00  0.530          H  
ATOM  22735  HA  GLU A1377     -16.416 -17.696  23.385  1.00  0.590          H  
ATOM  22736 1HB  GLU A1377     -16.874 -17.791  26.394  1.00  0.800          H  
ATOM  22737 2HB  GLU A1377     -15.342 -18.155  25.609  1.00  0.800          H  
ATOM  22738 1HG  GLU A1377     -15.274 -15.860  24.711  1.00  0.800          H  
ATOM  22739 2HG  GLU A1377     -16.764 -15.475  25.539  1.00  0.800          H  
ATOM  22740  N   THR A1378     -15.996 -20.122  23.758  1.00  0.520          N  
ATOM  22741  CA  THR A1378     -15.771 -21.563  23.838  1.00  0.530          C  
ATOM  22742  C   THR A1378     -14.523 -21.786  24.695  1.00  0.520          C  
ATOM  22743  O   THR A1378     -13.473 -21.175  24.454  1.00  0.530          O  
ATOM  22744  CB  THR A1378     -15.568 -22.226  22.454  1.00  0.740          C  
ATOM  22745  OG1 THR A1378     -16.724 -22.019  21.633  1.00  0.740          O  
ATOM  22746  CG2 THR A1378     -15.328 -23.734  22.610  1.00  0.740          C  
ATOM  22747  H   THR A1378     -15.276 -19.523  23.339  1.00  0.620          H  
ATOM  22748  HA  THR A1378     -16.618 -22.024  24.325  1.00  0.640          H  
ATOM  22749  HB  THR A1378     -14.727 -21.813  21.984  1.00  0.890          H  
ATOM  22750  HG1 THR A1378     -16.810 -21.082  21.438  1.00  0.890          H  
ATOM  22751 1HG2 THR A1378     -15.184 -24.176  21.626  1.00  0.890          H  
ATOM  22752 2HG2 THR A1378     -14.440 -23.917  23.211  1.00  0.890          H  
ATOM  22753 3HG2 THR A1378     -16.182 -24.193  23.085  1.00  0.890          H  
ATOM  22754  N   ARG A1379     -14.616 -22.658  25.700  1.00  0.510          N  
ATOM  22755  CA  ARG A1379     -13.483 -22.916  26.583  1.00  0.510          C  
ATOM  22756  C   ARG A1379     -12.997 -24.353  26.550  1.00  0.510          C  
ATOM  22757  O   ARG A1379     -13.730 -25.286  26.903  1.00  0.520          O  
ATOM  22758  CB  ARG A1379     -13.828 -22.600  28.037  1.00  0.710          C  
ATOM  22759  CG  ARG A1379     -14.231 -21.160  28.375  1.00  0.710          C  
ATOM  22760  CD  ARG A1379     -13.139 -20.224  28.116  1.00  0.710          C  
ATOM  22761  NE  ARG A1379     -13.396 -18.882  28.634  1.00  0.710          N  
ATOM  22762  CZ  ARG A1379     -12.949 -18.392  29.815  1.00  0.710          C  
ATOM  22763  NH1 ARG A1379     -12.194 -19.123  30.633  1.00  0.710          N  
ATOM  22764  NH2 ARG A1379     -13.279 -17.158  30.116  1.00  0.710          N  
ATOM  22765  H   ARG A1379     -15.501 -23.137  25.847  1.00  0.610          H  
ATOM  22766  HA  ARG A1379     -12.654 -22.287  26.271  1.00  0.610          H  
ATOM  22767 1HB  ARG A1379     -14.658 -23.235  28.346  1.00  0.860          H  
ATOM  22768 2HB  ARG A1379     -12.985 -22.858  28.664  1.00  0.860          H  
ATOM  22769 1HG  ARG A1379     -15.063 -20.863  27.743  1.00  0.860          H  
ATOM  22770 2HG  ARG A1379     -14.525 -21.086  29.422  1.00  0.860          H  
ATOM  22771 1HD  ARG A1379     -12.216 -20.597  28.537  1.00  0.860          H  
ATOM  22772 2HD  ARG A1379     -13.020 -20.132  27.037  1.00  0.860          H  
ATOM  22773  HE  ARG A1379     -13.976 -18.240  28.070  1.00  0.860          H  
ATOM  22774 1HH1 ARG A1379     -11.938 -20.060  30.389  1.00  0.860          H  
ATOM  22775 2HH1 ARG A1379     -11.823 -18.730  31.520  1.00  0.860          H  
ATOM  22776 1HH2 ARG A1379     -13.840 -16.632  29.423  1.00  0.860          H  
ATOM  22777 2HH2 ARG A1379     -12.984 -16.744  30.989  1.00  0.860          H  
ATOM  22778  N   ILE A1380     -11.734 -24.520  26.169  1.00  0.520          N  
ATOM  22779  CA  ILE A1380     -11.148 -25.849  26.118  1.00  0.540          C  
ATOM  22780  C   ILE A1380     -10.057 -26.033  27.162  1.00  0.570          C  
ATOM  22781  O   ILE A1380      -9.059 -25.313  27.209  1.00  0.580          O  
ATOM  22782  CB  ILE A1380     -10.622 -26.182  24.701  1.00  0.750          C  
ATOM  22783  CG1 ILE A1380     -11.781 -26.048  23.638  1.00  0.750          C  
ATOM  22784  CG2 ILE A1380      -9.949 -27.571  24.669  1.00  0.750          C  
ATOM  22785  CD1 ILE A1380     -12.999 -26.981  23.839  1.00  0.750          C  
ATOM  22786  H   ILE A1380     -11.198 -23.686  25.895  1.00  0.620          H  
ATOM  22787  HA  ILE A1380     -11.916 -26.570  26.356  1.00  0.650          H  
ATOM  22788  HB  ILE A1380      -9.892 -25.458  24.429  1.00  0.900          H  
ATOM  22789 1HG1 ILE A1380     -12.134 -25.018  23.652  1.00  0.900          H  
ATOM  22790 2HG1 ILE A1380     -11.361 -26.249  22.652  1.00  0.900          H  
ATOM  22791 1HG2 ILE A1380      -9.562 -27.764  23.670  1.00  0.900          H  
ATOM  22792 2HG2 ILE A1380      -9.128 -27.602  25.377  1.00  0.900          H  
ATOM  22793 3HG2 ILE A1380     -10.665 -28.336  24.931  1.00  0.900          H  
ATOM  22794 1HD1 ILE A1380     -13.722 -26.793  23.047  1.00  0.900          H  
ATOM  22795 2HD1 ILE A1380     -12.688 -28.022  23.796  1.00  0.900          H  
ATOM  22796 3HD1 ILE A1380     -13.471 -26.792  24.790  1.00  0.900          H  
ATOM  22797  N   ASP A1381     -10.226 -27.051  27.982  1.00  0.610          N  
ATOM  22798  CA  ASP A1381      -9.258 -27.368  29.015  1.00  0.660          C  
ATOM  22799  C   ASP A1381      -8.128 -28.143  28.366  1.00  0.670          C  
ATOM  22800  O   ASP A1381      -8.296 -29.307  27.987  1.00  0.680          O  
ATOM  22801  CB  ASP A1381      -9.908 -28.188  30.128  1.00  0.900          C  
ATOM  22802  CG  ASP A1381      -8.981 -28.509  31.272  1.00  0.900          C  
ATOM  22803  OD1 ASP A1381      -7.787 -28.332  31.124  1.00  0.900          O  
ATOM  22804  OD2 ASP A1381      -9.462 -28.978  32.298  1.00  0.900          O  
ATOM  22805  H   ASP A1381     -11.074 -27.606  27.895  1.00  0.730          H  
ATOM  22806  HA  ASP A1381      -8.861 -26.443  29.435  1.00  0.790          H  
ATOM  22807 1HB  ASP A1381     -10.738 -27.653  30.528  1.00  1.080          H  
ATOM  22808 2HB  ASP A1381     -10.295 -29.121  29.710  1.00  1.080          H  
ATOM  22809  N   LEU A1382      -6.975 -27.506  28.180  1.00  0.700          N  
ATOM  22810  CA  LEU A1382      -5.928 -28.159  27.429  1.00  0.720          C  
ATOM  22811  C   LEU A1382      -5.152 -29.106  28.321  1.00  0.770          C  
ATOM  22812  O   LEU A1382      -4.367 -29.938  27.858  1.00  0.820          O  
ATOM  22813  CB  LEU A1382      -4.968 -27.120  26.851  1.00  1.000          C  
ATOM  22814  CG  LEU A1382      -5.557 -26.072  25.869  1.00  1.000          C  
ATOM  22815  CD1 LEU A1382      -4.457 -25.093  25.528  1.00  1.000          C  
ATOM  22816  CD2 LEU A1382      -6.119 -26.729  24.626  1.00  1.000          C  
ATOM  22817  H   LEU A1382      -6.808 -26.551  28.517  1.00  0.840          H  
ATOM  22818  HA  LEU A1382      -6.390 -28.720  26.635  1.00  0.860          H  
ATOM  22819 1HB  LEU A1382      -4.527 -26.577  27.683  1.00  1.200          H  
ATOM  22820 2HB  LEU A1382      -4.160 -27.641  26.341  1.00  1.200          H  
ATOM  22821  HG  LEU A1382      -6.354 -25.519  26.369  1.00  1.200          H  
ATOM  22822 1HD1 LEU A1382      -4.832 -24.347  24.877  1.00  1.200          H  
ATOM  22823 2HD1 LEU A1382      -4.098 -24.625  26.451  1.00  1.200          H  
ATOM  22824 3HD1 LEU A1382      -3.637 -25.607  25.049  1.00  1.200          H  
ATOM  22825 1HD2 LEU A1382      -6.518 -25.974  23.966  1.00  1.200          H  
ATOM  22826 2HD2 LEU A1382      -5.349 -27.267  24.123  1.00  1.200          H  
ATOM  22827 3HD2 LEU A1382      -6.908 -27.408  24.893  1.00  1.200          H  
ATOM  22828  N   ALA A1383      -5.448 -29.081  29.616  1.00  0.820          N  
ATOM  22829  CA  ALA A1383      -4.714 -29.903  30.549  1.00  0.910          C  
ATOM  22830  C   ALA A1383      -5.216 -31.326  30.468  1.00  0.890          C  
ATOM  22831  O   ALA A1383      -4.632 -32.228  31.056  1.00  1.010          O  
ATOM  22832  CB  ALA A1383      -4.853 -29.374  31.964  1.00  1.240          C  
ATOM  22833  H   ALA A1383      -6.198 -28.473  29.981  1.00  0.980          H  
ATOM  22834  HA  ALA A1383      -3.660 -29.886  30.266  1.00  1.090          H  
ATOM  22835 1HB  ALA A1383      -4.279 -30.001  32.644  1.00  1.490          H  
ATOM  22836 2HB  ALA A1383      -4.484 -28.352  32.012  1.00  1.490          H  
ATOM  22837 3HB  ALA A1383      -5.904 -29.392  32.251  1.00  1.490          H  
ATOM  22838  N   LYS A1384      -6.299 -31.538  29.714  1.00  0.810          N  
ATOM  22839  CA  LYS A1384      -6.879 -32.850  29.571  1.00  0.850          C  
ATOM  22840  C   LYS A1384      -6.325 -33.576  28.348  1.00  0.890          C  
ATOM  22841  O   LYS A1384      -6.701 -34.737  28.079  1.00  0.890          O  
ATOM  22842  CB  LYS A1384      -8.401 -32.740  29.516  1.00  1.170          C  
ATOM  22843  CG  LYS A1384      -9.038 -32.136  30.790  1.00  1.170          C  
ATOM  22844  CD  LYS A1384      -8.837 -33.027  32.023  1.00  1.170          C  
ATOM  22845  CE  LYS A1384      -9.640 -32.557  33.252  1.00  1.170          C  
ATOM  22846  NZ  LYS A1384      -9.093 -31.295  33.874  1.00  1.170          N  
ATOM  22847  H   LYS A1384      -6.748 -30.755  29.224  1.00  0.970          H  
ATOM  22848  HA  LYS A1384      -6.601 -33.437  30.442  1.00  1.020          H  
ATOM  22849 1HB  LYS A1384      -8.685 -32.100  28.675  1.00  1.410          H  
ATOM  22850 2HB  LYS A1384      -8.837 -33.725  29.348  1.00  1.410          H  
ATOM  22851 1HG  LYS A1384      -8.557 -31.188  30.981  1.00  1.410          H  
ATOM  22852 2HG  LYS A1384     -10.101 -31.958  30.628  1.00  1.410          H  
ATOM  22853 1HD  LYS A1384      -9.114 -34.055  31.788  1.00  1.410          H  
ATOM  22854 2HD  LYS A1384      -7.784 -33.017  32.314  1.00  1.410          H  
ATOM  22855 1HE  LYS A1384     -10.675 -32.387  32.964  1.00  1.410          H  
ATOM  22856 2HE  LYS A1384      -9.606 -33.352  33.998  1.00  1.410          H  
ATOM  22857 1HZ  LYS A1384      -9.645 -31.054  34.676  1.00  1.410          H  
ATOM  22858 2HZ  LYS A1384      -8.136 -31.449  34.157  1.00  1.410          H  
ATOM  22859 3HZ  LYS A1384      -9.126 -30.498  33.214  1.00  1.410          H  
ATOM  22860  N   LEU A1385      -5.384 -32.943  27.613  1.00  1.010          N  
ATOM  22861  CA  LEU A1385      -4.810 -33.584  26.427  1.00  1.160          C  
ATOM  22862  C   LEU A1385      -3.796 -34.633  26.846  1.00  1.260          C  
ATOM  22863  O   LEU A1385      -2.581 -34.448  26.776  1.00  1.700          O  
ATOM  22864  CB  LEU A1385      -4.146 -32.605  25.441  1.00  1.560          C  
ATOM  22865  CG  LEU A1385      -5.058 -31.887  24.394  1.00  1.560          C  
ATOM  22866  CD1 LEU A1385      -5.695 -30.703  24.993  1.00  1.560          C  
ATOM  22867  CD2 LEU A1385      -4.230 -31.513  23.175  1.00  1.560          C  
ATOM  22868  H   LEU A1385      -5.075 -31.997  27.865  1.00  1.210          H  
ATOM  22869  HA  LEU A1385      -5.610 -34.090  25.899  1.00  1.390          H  
ATOM  22870 1HB  LEU A1385      -3.637 -31.833  26.018  1.00  1.880          H  
ATOM  22871 2HB  LEU A1385      -3.413 -33.155  24.890  1.00  1.880          H  
ATOM  22872  HG  LEU A1385      -5.831 -32.538  24.097  1.00  1.880          H  
ATOM  22873 1HD1 LEU A1385      -6.336 -30.221  24.256  1.00  1.880          H  
ATOM  22874 2HD1 LEU A1385      -6.295 -30.999  25.850  1.00  1.880          H  
ATOM  22875 3HD1 LEU A1385      -4.914 -30.012  25.306  1.00  1.880          H  
ATOM  22876 1HD2 LEU A1385      -4.859 -31.024  22.428  1.00  1.880          H  
ATOM  22877 2HD2 LEU A1385      -3.462 -30.850  23.481  1.00  1.880          H  
ATOM  22878 3HD2 LEU A1385      -3.787 -32.403  22.730  1.00  1.880          H  
ATOM  22879  N   GLY A1386      -4.356 -35.755  27.271  1.00  1.620          N  
ATOM  22880  CA  GLY A1386      -3.643 -36.897  27.816  1.00  2.060          C  
ATOM  22881  C   GLY A1386      -4.294 -37.483  29.071  1.00  2.060          C  
ATOM  22882  O   GLY A1386      -3.797 -38.475  29.606  1.00  2.230          O  
ATOM  22883  H   GLY A1386      -5.369 -35.731  27.272  1.00  1.940          H  
ATOM  22884 1HA  GLY A1386      -3.606 -37.672  27.061  1.00  2.470          H  
ATOM  22885 2HA  GLY A1386      -2.615 -36.613  28.037  1.00  2.470          H  
ATOM  22886  N   GLU A1387      -5.387 -36.879  29.559  1.00  2.130          N  
ATOM  22887  CA  GLU A1387      -6.073 -37.432  30.729  1.00  2.320          C  
ATOM  22888  C   GLU A1387      -7.410 -38.045  30.315  1.00  2.290          C  
ATOM  22889  O   GLU A1387      -7.817 -39.082  30.836  1.00  2.290          O  
ATOM  22890  CB  GLU A1387      -6.341 -36.382  31.815  1.00  3.170          C  
ATOM  22891  CG  GLU A1387      -5.111 -35.746  32.446  1.00  3.170          C  
ATOM  22892  CD  GLU A1387      -5.466 -34.842  33.627  1.00  3.170          C  
ATOM  22893  OE1 GLU A1387      -6.619 -34.828  34.011  1.00  3.170          O  
ATOM  22894  OE2 GLU A1387      -4.590 -34.196  34.152  1.00  3.170          O  
ATOM  22895  H   GLU A1387      -5.762 -36.054  29.105  1.00  2.560          H  
ATOM  22896  HA  GLU A1387      -5.459 -38.221  31.161  1.00  2.780          H  
ATOM  22897 1HB  GLU A1387      -6.948 -35.586  31.396  1.00  3.810          H  
ATOM  22898 2HB  GLU A1387      -6.921 -36.838  32.616  1.00  3.810          H  
ATOM  22899 1HG  GLU A1387      -4.433 -36.530  32.779  1.00  3.810          H  
ATOM  22900 2HG  GLU A1387      -4.598 -35.153  31.685  1.00  3.810          H  
ATOM  22901  N   GLY A1388      -8.102 -37.399  29.366  1.00  2.490          N  
ATOM  22902  CA  GLY A1388      -9.416 -37.869  28.921  1.00  2.720          C  
ATOM  22903  C   GLY A1388      -9.346 -38.737  27.662  1.00  3.060          C  
ATOM  22904  O   GLY A1388     -10.372 -39.099  27.084  1.00  3.470          O  
ATOM  22905  H   GLY A1388      -7.727 -36.544  28.954  1.00  2.990          H  
ATOM  22906 1HA  GLY A1388      -9.887 -38.434  29.726  1.00  3.260          H  
ATOM  22907 2HA  GLY A1388     -10.054 -37.007  28.729  1.00  3.260          H  
ATOM  22908  N   LEU A1389      -8.134 -39.024  27.208  1.00  3.110          N  
ATOM  22909  CA  LEU A1389      -7.923 -39.774  25.979  1.00  3.330          C  
ATOM  22910  C   LEU A1389      -7.411 -41.181  26.213  1.00  3.650          C  
ATOM  22911  O   LEU A1389      -6.412 -41.390  26.902  1.00  3.750          O  
ATOM  22912  CB  LEU A1389      -6.923 -39.030  25.083  1.00  4.570          C  
ATOM  22913  CG  LEU A1389      -6.522 -39.714  23.727  1.00  4.570          C  
ATOM  22914  CD1 LEU A1389      -7.722 -39.766  22.784  1.00  4.570          C  
ATOM  22915  CD2 LEU A1389      -5.379 -38.937  23.096  1.00  4.570          C  
ATOM  22916  H   LEU A1389      -7.343 -38.713  27.751  1.00  3.730          H  
ATOM  22917  HA  LEU A1389      -8.878 -39.846  25.464  1.00  4.000          H  
ATOM  22918 1HB  LEU A1389      -7.356 -38.079  24.848  1.00  5.490          H  
ATOM  22919 2HB  LEU A1389      -6.012 -38.859  25.654  1.00  5.490          H  
ATOM  22920  HG  LEU A1389      -6.195 -40.739  23.914  1.00  5.490          H  
ATOM  22921 1HD1 LEU A1389      -7.422 -40.247  21.855  1.00  5.490          H  
ATOM  22922 2HD1 LEU A1389      -8.532 -40.336  23.224  1.00  5.490          H  
ATOM  22923 3HD1 LEU A1389      -8.065 -38.752  22.573  1.00  5.490          H  
ATOM  22924 1HD2 LEU A1389      -5.084 -39.411  22.161  1.00  5.490          H  
ATOM  22925 2HD2 LEU A1389      -5.686 -37.924  22.898  1.00  5.490          H  
ATOM  22926 3HD2 LEU A1389      -4.543 -38.934  23.776  1.00  5.490          H  
ATOM  22927  N   GLU A1390      -8.074 -42.144  25.592  1.00  4.180          N  
ATOM  22928  CA  GLU A1390      -7.667 -43.537  25.668  1.00  4.750          C  
ATOM  22929  C   GLU A1390      -7.659 -44.137  24.271  1.00  5.340          C  
ATOM  22930  O   GLU A1390      -8.435 -43.720  23.408  1.00  6.150          O  
ATOM  22931  CB  GLU A1390      -8.593 -44.343  26.585  1.00  6.420          C  
ATOM  22932  CG  GLU A1390      -8.590 -43.905  28.054  1.00  6.420          C  
ATOM  22933  CD  GLU A1390      -9.460 -44.781  28.930  1.00  6.420          C  
ATOM  22934  OE1 GLU A1390     -10.082 -45.673  28.404  1.00  6.420          O  
ATOM  22935  OE2 GLU A1390      -9.496 -44.561  30.120  1.00  6.420          O  
ATOM  22936  H   GLU A1390      -8.894 -41.899  25.054  1.00  5.020          H  
ATOM  22937  HA  GLU A1390      -6.653 -43.589  26.065  1.00  5.700          H  
ATOM  22938 1HB  GLU A1390      -9.616 -44.270  26.217  1.00  7.710          H  
ATOM  22939 2HB  GLU A1390      -8.309 -45.395  26.549  1.00  7.710          H  
ATOM  22940 1HG  GLU A1390      -7.566 -43.927  28.426  1.00  7.710          H  
ATOM  22941 2HG  GLU A1390      -8.944 -42.876  28.117  1.00  7.710          H  
ATOM  22942  N   GLY A1391      -6.801 -45.129  24.064  1.00  5.290          N  
ATOM  22943  CA  GLY A1391      -6.715 -45.840  22.798  1.00  6.180          C  
ATOM  22944  C   GLY A1391      -5.508 -46.765  22.812  1.00  6.380          C  
ATOM  22945  O   GLY A1391      -4.792 -46.831  23.813  1.00  6.870          O  
ATOM  22946  OXT GLY A1391      -5.277 -47.487  21.844  1.00  9.270          O  
ATOM  22947  H   GLY A1391      -6.186 -45.408  24.816  1.00  6.350          H  
ATOM  22948 1HA  GLY A1391      -7.626 -46.417  22.637  1.00  7.420          H  
ATOM  22949 2HA  GLY A1391      -6.629 -45.127  21.979  1.00  7.420          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 -8409.28 882.294 6105.86 -515.654 164.753 349.526 3091.48 -3345.16 -13.3954 -87.622 -2904.63 -343.724 -773.69 -231.287 -329.252 -189.586 0 41.8477 110.107 806.891 1279.39 -282.707 220.624 -575.038 -29.4623 1054.5 -3923.21
MET:NtermProteinFull_1 -0.68839 0.0699 0.48898 -0.48316 0.09745 0.1326 0.08226 -0.2817 -0 -0 -0.55683 0.91591 0 0 0 0 0 0.01041 0.01955 1.14562 0 0 0 0.60916 0 0.06724 1.629
THR_2 -1.98682 0.09263 1.32416 -0.11201 0.06228 0.07857 0.5108 -0.63721 -0 -0 -0.81526 -0.53791 0 0 0 0 0 0.00572 0.00578 0.09824 0 -0.60336 2.27798 -1.0874 -0.22756 0.16609 -1.38527
LYS_3 -4.38895 0.95164 5.24333 -0.46817 0.0914 0.15852 2.25068 -1.91032 -0 -0 -4.59149 0.32834 0 0 0 -0.56688 0 -0.01383 0.2981 2.17235 0 0.00605 0 -1.5107 -0.40325 1.36992 -0.98327
PRO_4 -4.23153 0.4807 3.09825 -0.19754 0.00399 0.14067 1.04012 -1.21165 -0.01394 -0.04545 -2.03322 -0.00233 0 0 -0.40653 0 0 0.02706 0.00377 0.34644 0 -0.63418 0 -2.4119 -0.26571 1.44431 -4.86868
TYR_5 -7.59652 0.84711 3.58034 -0.63714 0.04545 0.37385 1.77716 -2.05518 -0.05658 -0.44524 -2.38455 -0.1883 0 0 0 0 0 0.12042 0.0885 0 2.13509 -0.26872 0.02701 1.2797 -0.2371 0.39961 -3.1951
SER_6 -4.99784 0.25848 4.85027 -0.02855 0 0.06729 3.27929 -2.35964 -0.01494 -0.05225 -2.72859 -0.38243 0 0 0 0 0 0.00924 2e-05 0.48696 0 -0.17202 0.63097 -0.77834 -0.13157 0.31144 -1.7522
ILE_7 -8.54355 0.88653 1.84865 -0.46311 0.36018 0.0998 2.6594 -2.17878 -0 -0 -2.87706 0.00287 0 0 0 0 0 0.09533 0.01305 0.36728 0 -0.7806 0 0.73287 -0.22102 0.30252 -7.69566
GLY_8 -4.74143 0.67751 3.01522 -0.00051 0 0 2.62043 -2.12445 -0.01702 -0.06114 -2.60635 -0.2893 0 0 0 0 0 -0.01526 0 0 0 0.50496 0 0.83697 0.22166 0.41783 -1.56086
LEU_9 -8.42581 0.4667 2.52864 -0.44408 0.16635 0.0797 2.8352 -2.50921 -0.00031 -0.00099 -2.69116 0.06505 0 0 0 0 0 0.0476 0.00254 0.76411 0 0.09084 0 0.18072 0.56944 0.60921 -5.66547
ASP_10 -5.91063 0.42234 6.9867 -0.22984 0.06803 0.74662 3.71035 -3.23231 -0.0302 -0.21967 -3.78513 -1.23377 0 0 0 -0.46664 0 0.02016 0.05048 0 1.96411 -0.55857 0 -2.3716 0.19271 0.62776 -3.24911
ILE_11 -8.80107 0.85182 2.23778 -0.50078 0.48954 0.11985 2.73387 -2.35487 -0 -0 -2.69044 -0.0395 0 0 0 0 0 0.08691 0.04664 0.3295 0 -0.69342 0 0.73287 -0.14449 0.47591 -7.11989
GLY_12 -3.50534 0.39902 2.67559 -0.0005 0 0 1.81451 -1.77134 -0.04411 -0.22787 -1.08217 -0.1941 0 0 0 0 0 -0.08957 0 0 0 -0.86267 0 0.83697 0.04177 0.35166 -1.65815
THR_13 -4.42399 0.29433 2.08271 -0.11934 0.07177 0.06308 1.018 -1.60204 -0.02919 -0.16467 -0.24271 -1.36821 0 0 0 0 0 0.0053 0.12093 0.11608 0 -0.54534 2.28176 -1.0874 0.08052 0.30363 -3.14476
ASN_14 -4.45631 0.28447 3.70249 -0.33824 0.06501 0.67134 1.84261 -2.08783 -0.04519 -0.31835 -1.22073 -1.32177 0 0 0 0 0 -0.05221 0.09866 0 1.89379 -0.65507 0 -0.93687 0.07877 0.34161 -2.45383
SER_15 -5.79578 0.78096 4.80805 -0.03708 0 0.08491 2.50418 -2.70532 -0.04519 -0.31835 -2.18028 0.19819 0 0 0 -0.30194 0 0.33401 0.00174 0.21622 0 -0.45769 0.61291 -0.77834 0.41751 0.35018 -2.31114
VAL_16 -8.34109 1.27474 2.72338 -0.28019 0.20553 0.06694 3.11304 -2.69405 -0 -0 -2.8287 -0.36246 0 0 0 0 0 -0.04427 0.00529 0.21707 0 -0.43316 0 1.9342 0.14235 0.49392 -4.80746
GLY_17 -5.17539 0.35467 3.23799 -0.00041 0 0 2.5481 -2.15197 -0.00208 -0.0089 -2.95929 -0.25468 0 0 0 0 0 -0.00158 0 0 0 0.3441 0 0.83697 0.24137 0.38765 -2.60345
TRP_18 -14.154 2.27428 4.28074 -1.76022 0.40693 1.11703 3.15637 -4.31837 -0.01169 -0.1249 -3.03631 -0.12694 0 0 0 0 0 0.18225 0.00478 0 1.63725 -0.34908 0 1.6906 0.37364 0.54872 -8.2089
ALA_19 -6.22991 0.9638 1.9268 -0.02268 0 0 2.61396 -2.32987 -0.00706 -0.02176 -2.36839 -0.40684 0 0 0 0 0 0.03161 0 0 0 -0.52659 0 1.8394 0.12567 0.61628 -3.79558
VAL_20 -7.92251 1.09281 1.55795 -0.27745 0.16932 0.06067 2.17655 -1.97863 -0.00746 -0.02903 -2.01126 -0.26009 0 0 0 0 0 0.17021 0.00936 0.17483 0 -0.61958 0 1.9342 -0.17763 0.38844 -5.54931
ILE_21 -9.11702 1.47042 2.83891 -0.58779 0.71462 0.15591 3.09461 -2.92307 -0.00706 -0.02176 -2.89447 0.16562 0 0 0 0 0 -0.05484 0.05154 3.34284 0 -0.76882 0 0.73287 -0.39406 0.58956 -3.61199
THR_22 -6.46507 0.64505 5.4635 -0.16213 0.05149 0.05771 3.21705 -2.80437 -0.00747 -0.02975 -4.3347 -0.6751 0 0 -0.59753 0 0 0.2571 0.01409 0.65075 0 -0.39132 2.38971 -1.0874 0.23463 0.90805 -2.66572
ASP_23 -3.01939 0.63501 5.30111 -0.21851 0.04183 0.74401 2.44972 -2.04399 -0.01394 -0.04545 -4.51135 -1.52129 0 0 -0.191 -0.56688 0 0.12302 0.02141 0 2.01048 -0.47134 0 -2.3716 0.44941 0.91417 -2.28458
ASN_24 -4.20534 0.58611 4.19718 -0.37681 0.13444 0.7251 2.25313 -2.18146 -0.00495 -0.02938 -0.33012 -1.10351 0 0 -0.77755 0 0 -0.04956 0.00082 0 2.17174 -0.57292 0 -0.93687 -0.10248 0.57935 -0.02309
TYR_25 -9.059 0.92141 3.18335 -0.63214 0.04582 0.37645 2.73157 -2.79398 -0.00771 -0.10235 -3.63068 -0.37006 0 0 -0.90196 0 0 -0.00053 0.00032 0 1.8606 0.31005 0.00023 1.2797 0.14028 0.50326 -6.14539
LYS_26 -5.53498 0.58954 3.97186 -0.32807 0.03479 0.1222 2.32767 -2.17923 -0 -0 -2.02971 0.23456 0 0 -0.77755 0 0 0.07865 0.03666 2.21164 0 -0.05594 0 -1.5107 0.09681 0.40278 -2.30902
VAL_27 -7.99949 1.60901 1.79702 -0.29023 0.23497 0.06353 1.61326 -2.2011 -0.01611 -0.16334 -1.13822 -0.08225 0 0 -0.41609 0 0 -0.00467 0.01808 0.1142 0 -0.46805 0 1.9342 -0.40763 0.98871 -4.81417
PRO_28 -5.69513 0.97162 3.34799 -0.13839 0.00033 0.09852 1.60575 -1.51408 -0 -0 -2.30042 0.24157 0 0 0 0 0 0.04678 0.00373 0.42582 0 -1.08349 0 -2.4119 -0.50665 1.19951 -5.70843
SER_29 -3.26691 0.23308 2.86249 -0.02548 0 0.02142 0.94251 -1.27511 -0.01611 -0.16334 -0.85977 0.1947 0 0 0 -0.71448 0 -0.00252 1e-05 0.48966 0 0.10614 0.6 -0.77834 -0.20925 0.379 -1.48228
LYS_30 -5.10931 0.2319 4.40185 -0.34852 0.0481 0.18002 2.12563 -1.86499 -0 -0 -2.09929 0.13328 0 0 0 0 0 0.15581 0.03957 2.44104 0 0.0038 0 -1.5107 -0.03451 0.20292 -1.00342
LYS_31 -3.36393 0.23504 1.87636 -0.31692 0.03409 0.16817 0.09149 -0.87197 -0.00598 -0.02004 0.09465 -0.19712 0 0 0 0 0 -0.01436 0.00927 2.32245 0 0.31517 0 -1.5107 0.06605 0.29305 -0.79524
MET_32 -8.07592 0.96993 3.66533 -0.35014 0.25493 0.03535 2.25643 -2.20944 -0 -0 -2.02706 -0.17956 0 0 0 0 0 0.07678 0.05973 1.59059 0 0.08784 0 0.60916 0.158 0.61818 -2.45987
LYS_33 -3.74447 0.22072 2.40275 -0.37403 0.05527 0.16695 0.7901 -1.32708 -0.00598 -0.02004 -0.66319 0.19849 0 0 0 0 0 -0.08997 0.01213 1.68359 0 0.0067 0 -1.5107 -0.28041 0.63945 -1.83971
VAL_34 -7.16832 0.61984 2.88463 -0.27188 0.183 0.05344 1.71271 -2.29262 -0 -0 -1.6895 -0.14648 0 0 0 0 0 -0.05651 0.00723 0.34985 0 -0.73093 0 1.9342 -0.48215 0.33706 -4.75642
LEU_35 -4.39542 0.49959 3.57008 -0.47178 0.1918 0.08723 2.31274 -1.91769 -0 -0 -2.76772 0.27045 0 0 0 0 0 -0.02688 0.07744 0.38045 0 -0.26963 0 0.18072 -0.21371 0.51556 -1.97676
GLY_36 -2.10985 0.27799 0.91225 -0.00087 0 0 0.49068 -0.77298 -0 -0 -0.11706 -0.3096 0 0 0 0 0 -0.10833 0 0 0 -1.5438 0 0.83697 0.50343 0.43412 -1.50705
ASN_37 -3.72239 0.18852 3.12416 -0.38295 0.11269 0.78248 1.97975 -1.74762 -0 -0 -2.07853 -1.08132 0 0 -1.24737 0 0 -0.02035 0.0009 0 2.24846 -0.68093 0 -0.93687 0.50171 0.17096 -2.78872
THR_38 -3.94615 0.36322 3.14869 -0.11025 0.10293 0.07102 1.38733 -1.74456 -0.0428 -0.2437 -0.31412 -1.09395 0 0 -0.69341 0 0 -0.02652 0.3342 0.22202 0 -0.75089 2.32521 -1.0874 0.05043 0.23098 -1.81772
SER_39 -1.37551 0.04452 1.53149 -0.03179 0.00235 0.05432 0.23788 -0.66117 -0 -0 0.21876 -1.0112 0 0 0 0 0 -0.05745 0.01222 0.24653 0 -0.32394 0.60229 -0.77834 -0.24385 0.20536 -1.32753
LYS_40 -4.78474 0.34283 3.92537 -0.66159 0.31725 0.32261 0.83763 -1.63422 -0.03265 -0.16683 0.32982 0.32956 0 0 -0.69341 0 0 -0.07233 0.15706 2.96571 0 0.12564 0 -1.5107 -0.34057 0.18495 -0.0586
LYS_41 -4.531 0.2942 3.93752 -0.52483 0.21352 0.35919 1.71189 -1.95754 -0.02263 -0.09618 -1.63738 -0.08107 0 0 0 0 0 0.1078 0.06558 1.71694 0 -0.23631 0 -1.5107 0.06408 0.24328 -1.88363
TYR_42 -6.04434 0.52117 2.76303 -0.57064 0.03927 0.28709 0.32415 -1.81654 -0.04623 -0.2322 -0.22542 -0.24769 0 0 0 0 0 0.06168 0.09108 0 1.95406 -0.16727 0.00014 1.2797 0.01914 0.23111 -1.77869
ILE_43 -6.31209 0.60439 4.08115 -0.45772 0.33634 0.09719 1.92003 -2.17283 -0 -0 -1.51033 -0.01076 0 0 0 0 0 -0.06834 0.11277 0.33606 0 -0.69397 0 0.73287 -0.23025 0.29488 -2.94062
LYS_44 -3.5191 0.30344 2.28692 -0.37668 0.04501 0.18498 0.28576 -1.00872 -0.00755 -0.07328 0.16532 0.03827 0 0 0 0 0 -0.07037 0.01384 1.73326 0 0.13455 0 -1.5107 -0.17848 0.26655 -1.28698
LYS_45 -7.85757 0.5275 8.82855 -0.34489 0.04384 0.18085 4.47802 -3.6198 -0.03611 -0.14315 -6.05054 -0.05612 0 0 -0.2816 -0.35994 0 0.03153 0.89165 2.52897 0 0.07606 0 -1.5107 -0.02223 0.44186 -2.25381
ASN_46 -7.02694 0.7562 5.29786 -0.23826 0.02251 0.34542 2.60662 -2.92185 -0.01759 -0.1346 -3.0644 -0.30303 0 0 -0.41609 -0.71448 0 0.01439 0.05513 0 3.44395 0.19844 0 -0.93687 -0.00914 0.60895 -2.4338
LEU_47 -8.89243 1.24348 2.37332 -0.52173 0.20535 0.15106 2.07131 -2.27046 -0 -0 -2.32983 0.13475 0 0 0 0 0 -0.01594 0.10299 0.44919 0 0.03478 0 0.18072 0.28248 0.55185 -6.24912
LEU_48 -9.09946 0.88721 1.88698 -0.52738 0.08839 0.13419 2.16865 -2.587 -0.00865 -0.09601 -2.93139 0.11835 0 0 0 0 0 -0.01324 0.0018 0.73897 0 -0.17672 0 0.18072 0.55146 0.75798 -7.92514
GLY_49 -5.65173 0.59569 3.84476 -0.00113 0 0 1.96008 -2.65483 -0 -0 -2.73199 -0.32524 0 0 0 0 0 -0.08943 0 0 0 -1.31987 0 0.83697 0.51545 0.67657 -4.3447
VAL_50 -8.80562 1.1692 3.23403 -0.38664 0.48412 0.09681 2.53475 -2.9517 -0.00068 -0.00182 -2.13868 -0.51879 0 0 0 0 0 0.16391 0.15585 0.40116 0 0.23518 0 1.9342 0.49108 0.53471 -3.36895
LEU_51 -9.11617 1.16028 3.27814 -0.59339 0.26989 0.15054 2.88464 -2.65594 -0 -0 -2.9366 0.31601 0 0 0 0 0 -0.03165 0.21116 0.58818 0 -0.38246 0 0.18072 0.20342 0.66725 -5.80599
LEU_52 -8.36237 0.67352 4.37171 -0.48609 0.20375 0.10447 2.48548 -2.731 -0.00068 -0.00182 -3.05934 0.09152 0 0 0 0 0 0.01564 0.08386 0.65119 0 -0.31926 0 0.18072 -0.16834 0.59514 -5.67191
PHE_53 -10.1949 1.00552 4.55186 -1.00371 0.10597 0.68018 1.50185 -3.18745 -0 -0 -1.27311 -0.18595 0 0 0 0 0 0.02603 0.36954 0 1.50557 -0.37449 0 1.0402 -0.22128 0.52402 -5.1301
ASP_54 -3.54844 0.44778 6.25003 -0.10894 0.00241 0.31063 3.08625 -2.49984 -0.01189 -0.10792 -7.35746 -0.33258 0 0 -0.71654 -0.78792 0 -0.04456 0.05724 0 1.8975 0.07017 0 -2.3716 -0.37998 0.50862 -5.63704
SER_55 -2.38187 0.06429 2.19668 -0.02564 0 0.05946 0.83502 -1.09321 -0 -0 -0.45249 -0.44814 0 0 0 0 0 0.00786 0.03073 0.16105 0 -0.43909 0.60366 -0.77834 -0.55523 0.25601 -1.95923
GLY_56 -1.97096 0.06523 1.6457 -0.00024 0 0 0.62057 -0.9421 -0.04014 -0.21384 0.5185 -0.22067 0 0 0 0 0 -0.06976 0 0 0 0.36196 0 0.83697 -0.23669 0.08918 0.4437
ILE_57 -2.21846 0.07497 1.6691 -0.4609 0.31278 0.09966 0.71248 -0.98849 -0.0005 -0.00162 -0.39734 0.00545 0 0 0 0 0 -0.05083 0.00149 0.38743 0 -0.76326 0 0.73287 -0.22426 0.17238 -0.93704
THR_58 -2.9076 0.3907 2.22968 -0.16624 0.06082 0.06089 1.16725 -1.28736 -0.02197 -0.11043 -0.70018 -0.24027 0 0 0 0 0 -0.0513 0.042 0.04829 0 0.04161 2.3013 -1.0874 -0.46472 0.42805 -0.26687
ALA_59 -4.37147 0.36898 3.63584 -0.02505 0.00051 0 1.98359 -2.1055 -0 -0 -1.54283 -0.37827 0 0 0 0 0 -0.12633 0 0 0 -0.18124 0 1.8394 -0.46217 0.47062 -0.89393
GLU_60 -4.61694 0.64449 4.40859 -0.22431 0.04152 0.33281 2.0063 -2.15021 -0 -0 -1.15871 -0.61623 0 0 0 0 0 -0.07373 0.03978 0 3.11488 -0.29918 0 -2.7348 -0.56415 0.30488 -1.54503
GLY_61 -2.94397 0.25371 3.64304 -4e-05 0 0 1.61934 -1.74263 -0 -0 -1.35718 -0.41499 0 0 0 0 0 -0.06624 0 0 0 0.50812 0 0.83697 -0.11467 0.22194 0.44339
ARG_62 -5.13406 0.33939 5.81275 -0.74706 0.08218 0.50314 2.49447 -2.79234 -0.01152 -0.06288 -1.91036 0.25546 0 0 0 0 0 -0.02523 0.0571 1.60128 0 -0.06832 0 -1.2888 0.12552 0.27639 -0.4929
ARG_63 -5.90928 0.19473 6.00049 -0.45457 0.08122 0.23576 2.67245 -2.85227 -1e-05 -0.00016 -2.92257 0.35306 0 0 0 0 0 0.02829 0.27746 2.08062 0 -0.08681 0 -1.2888 -0.26987 0.30615 -1.55412
LEU_64 -4.73667 0.26488 5.1225 -0.47755 0.20538 0.11342 2.38551 -2.49043 -0 -0 -2.39423 0.23144 0 0 0 0 0 0.03053 0.08699 0.36472 0 -0.27584 0 0.18072 -0.35327 0.34701 -1.3949
LYS_65 -5.12011 0.30667 5.24163 -0.5185 0.2429 0.32219 2.49298 -2.49148 -0 -0 -1.86049 0.14157 0 0 0 0 0 0.09731 0.02311 2.19765 0 -0.06498 0 -1.5107 -0.30928 0.38246 -0.42708
ARG_66 -6.36768 0.28085 6.36145 -0.60841 0.10411 0.33667 2.46211 -2.98508 -0 -0 -2.30472 0.20757 0 0 0 0 0 -0.01332 0.02506 2.50004 0 -0.11134 0 -1.2888 -0.39763 0.24965 -1.54946
THR_67 -6.39946 0.40366 7.06679 -0.20552 0.14504 0.07426 3.08326 -3.35897 -0 -0 -3.4943 -0.08061 0 0 0 0 0 0.01158 0.00963 0.06826 0 -0.01985 2.27369 -1.0874 -0.17474 0.22651 -1.45815
ALA_68 -4.97887 0.35536 4.52114 -0.02153 0 0 2.59546 -2.61127 -0 -3e-05 -2.26461 -0.35917 0 0 0 0 0 -0.02658 0 0 0 -0.23474 0 1.8394 -0.12918 0.22583 -1.08877
ARG_69 -5.25822 0.25181 5.74259 -0.4369 0.0541 0.21583 2.68433 -2.72707 -0 -0 -3.23976 0.32913 0 0 0 0 0 0.11618 0.05201 2.08137 0 -0.09382 0 -1.2888 -0.40249 0.30238 -1.61733
ARG_70 -7.71435 0.42743 8.30544 -0.74284 0.11058 0.46922 2.82856 -3.57676 -1e-05 -0.00016 -2.51625 0.36194 0 0 0 0 0 -0.02179 0.02596 1.43883 0 -0.06534 0 -1.2888 -0.39436 0.36917 -1.98353
ARG_71 -6.25032 0.33071 6.42652 -0.44524 0.05689 0.2202 2.67028 -3.02526 -0.01253 -0.11755 -2.3865 0.37609 0 0 0 0 0 -0.00284 0.0825 2.09318 0 -0.06342 0 -1.2888 -0.35411 0.26624 -1.42396
TYR_72 -5.55137 0.3265 5.22104 -0.56814 0.05875 0.2657 2.29948 -2.74488 -0 -0 -2.2734 -0.27658 0 0 0 0 0 -0.00156 2e-05 0 2.65247 0.11169 0.00032 1.2797 -0.27684 0.18948 0.71236
THR_73 -5.27857 0.26786 6.07286 -0.20285 0.13143 0.07341 2.97372 -2.92256 -0 -0 -3.25481 -0.06628 0 0 0 0 0 0.01062 0.03263 0.0766 0 -0.01397 2.26709 -1.0874 -0.06068 0.19041 -0.79049
ARG_74 -8.32782 0.46078 8.48566 -0.439 0.04984 0.21834 2.93552 -3.89552 -0 -0 -2.26577 0.32707 0 0 0 0 0 0.10757 0.10594 2.08418 0 -0.09663 0 -1.2888 -0.17299 0.36547 -1.34616
ARG_75 -6.70287 0.25823 7.45822 -0.6089 0.11688 0.35653 2.80073 -3.32837 -0.00378 -0.02323 -2.11081 0.30266 0 0 0 0 0 0.03449 0.07233 1.90008 0 -0.07271 0 -1.2888 -0.36096 0.49783 -0.70245
ARG_76 -6.36721 0.38136 6.50356 -0.82784 0.22571 0.56088 3.24122 -3.10506 -0 -0 -3.06979 0.36877 0 0 0 -1.16674 0 -0.00058 0.21133 2.27608 0 -0.06084 0 -1.2888 -0.08928 0.43152 -1.7757
ASN_77 -6.92259 0.37132 6.78035 -0.17723 0.02421 0.26336 3.37555 -3.4441 -0 -0 -3.02221 -0.29173 0 0 0 -1.16674 0 0.00179 0.04578 0 1.45125 0.45643 0 -0.93687 0.1168 0.40595 -2.66866
ARG_78 -10.5651 1.04387 9.9675 -0.60012 0.15824 0.35139 4.29444 -4.70528 -0.01253 -0.11755 -4.23155 0.29395 0 0 -1.12193 0 0 0.07275 0.04095 1.90135 0 -0.08958 0 -1.2888 -0.1113 0.5008 -4.21849
ILE_79 -7.5156 0.5667 4.73671 -0.68066 0.62015 0.15875 3.04972 -3.03573 -0.00093 -0.00637 -2.38952 0.15607 0 0 0 0 0 -0.05727 0.00492 0.59155 0 -0.34771 0 0.73287 -0.22252 0.63306 -3.00583
LEU_80 -6.41735 0.39945 5.60668 -0.47719 0.21812 0.11431 2.76245 -2.88452 -0.0134 -0.14533 -2.03247 0.22335 0 0 0 0 0 0.04031 0.02472 0.31763 0 -0.27347 0 0.18072 -0.22306 0.53521 -2.04383
TYR_81 -9.48588 0.76858 5.70975 -0.56432 0.08084 0.25652 2.87893 -3.24479 -0.02753 -0.1811 -2.41034 -0.29356 0 0 0 0 0 0.04053 0.00078 0 2.68635 0.13242 0.02446 1.2797 -0.29293 0.38831 -2.25328
LEU_82 -9.96464 1.37073 3.16727 -0.64901 0.18853 0.22833 2.98647 -2.99046 -0 -0 -2.27285 0.06684 0 0 0 0 0 -0.01875 0.16209 0.93562 0 -0.22445 0 0.18072 -0.20434 0.44494 -6.59294
GLN_83 -8.67035 0.69741 6.45588 -0.2814 0.04353 0.20974 3.42773 -3.46915 -0.0325 -0.26156 -3.45547 -0.4579 0 0 0 -0.53259 0 -0.00979 0.00448 0 2.79163 -0.1497 0 -0.18838 -0.23578 0.50983 -3.60435
GLU_84 -4.18041 0.17904 5.13536 -0.2095 0.0218 0.28321 1.66649 -2.30095 -0.04086 -0.28199 -1.66899 -0.59085 0 0 0 0 0 0.03061 0.00094 0 3.03836 -0.27799 0 -2.7348 -0.47164 0.37233 -2.02984
ILE_85 -7.96628 0.79221 3.26932 -0.51218 0.36851 0.10171 1.81055 -2.41409 -0 -0 -0.70189 0.07033 0 0 0 0 0 -0.06282 0.01604 0.52483 0 -0.49964 0 0.73287 -0.26717 0.34539 -4.39232
PHE_86 -11.0183 1.90012 1.8711 -0.65799 0.10538 0.28427 2.85697 -2.54995 -0.00817 -0.05011 -2.66997 0.00672 0 0 0 0 0 -0.03521 0.39462 0 3.08317 0.05136 0 1.0402 -0.02711 0.77462 -4.64828
SER_87 -4.53312 0.36292 5.08066 -0.03131 0 0.07216 2.59238 -2.55208 -0.01435 -0.07012 -2.92676 -0.60271 0 0 0 0 0 0.00199 0.0014 0.77304 0 0.32001 0.60019 -0.77834 0.33629 1.16064 -0.2071
THR_88 -3.45087 0.20583 3.46683 -0.1972 0.12375 0.06827 1.61102 -1.78244 -0.02102 -0.12757 -1.74392 -0.05835 0 0 0 0 0 0.06275 0.00742 0.06127 0 0.04421 2.28401 -1.0874 0.65569 0.76031 0.88258
GLU_89 -5.9365 0.50683 4.94343 -0.41619 0.04857 0.78314 2.05088 -2.44469 -0 -0 -1.75734 -0.47668 0 0 0 0 0 -0.0495 0.40394 0 3.22266 -0.31214 0 -2.7348 0.07097 0.23689 -1.86053
MET_90 -11.0967 1.24631 5.27155 -0.68881 0.3141 0.34237 2.83039 -3.15919 -0 -0 -2.02804 -0.05618 0 0 0 0 0 -0.01102 0.19728 1.83813 0 0.09761 0 0.60916 -0.04285 0.27407 -4.06179
ALA_91 -4.23589 0.23619 4.24062 -0.02243 0 0 1.96056 -2.45772 -0.00817 -0.05011 -1.47979 -0.35998 0 0 0 0 0 0.03436 0 0 0 -0.26143 0 1.8394 -0.13083 0.30295 -0.39226
THR_92 -3.16774 0.14723 3.90128 -0.20157 0.12061 0.07225 1.51778 -1.79465 -0.01435 -0.07012 -1.35458 -0.05956 0 0 0 0 0 0.00281 0.0001 0.06244 0 -0.01647 2.2829 -1.0874 -0.19248 0.25801 0.4065
LEU_93 -4.2539 0.22583 2.82164 -0.4896 0.18182 0.1165 1.31097 -1.60487 -0 -0 -1.05046 0.23818 0 0 0 0 0 -0.04481 0.10938 0.40222 0 -0.25773 0 0.18072 -0.01012 0.33073 -1.7935
ASP_94 -6.28024 0.41314 9.76405 -0.23922 0.05643 0.78989 5.00515 -4.11592 -0.00022 -0.00342 -7.09293 -0.9095 0 0 -0.60579 -1.70559 0 -0.01573 0.00955 0 1.87028 -0.89871 0 -2.3716 0.18905 0.51098 -5.63035
ASP_95 -2.55067 0.12362 3.38211 -0.21148 0.03509 0.68181 1.62892 -1.6549 -0 -0 -0.57513 -3.09688 0 0 -0.69878 0 0 -0.07387 0.21529 0 3.69388 -0.05462 0 -2.3716 0.15791 0.64644 -0.72286
ALA_96 -5.10701 0.7852 5.43726 -0.02873 0.01315 0 2.35376 -2.9128 -0.03183 -0.15132 -2.6783 -0.45467 0 0 -0.60579 0 0 -0.04964 0 0 0 0.44754 0 1.8394 0.18083 0.52228 -0.44064
PHE_97 -11.5521 1.39768 5.1083 -1.05638 0.11089 0.36415 2.66341 -3.2234 -0 -0 -1.53396 -0.01029 0 0 0 0 0 0.02164 0.02839 0 2.00321 -0.44162 0 1.0402 0.34008 0.52887 -4.21093
PHE_98 -9.66772 0.80792 3.22879 -0.54771 0.28154 0.2627 1.80492 -2.56538 -0.00022 -0.00342 -1.26959 -0.14953 0 0 0 0 0 -0.04737 0.06323 0 2.7997 0.16996 0 1.0402 -0.06191 0.51154 -3.34234
GLN_99 -5.89712 0.61977 6.29688 -0.59188 0.32699 1.00473 2.58769 -3.16993 -0 -0 -2.11648 -2.19557 0 0 -0.69878 0 0 0.10502 0.06243 0 4.58646 -0.05128 0 -0.18838 -0.21008 0.48349 0.95396
ARG_100 -11.5651 0.56326 13.4841 -0.93815 0.14886 0.66773 5.13711 -5.92309 -0.03233 -0.15272 -6.55271 0.29677 0 0 -0.59583 -1.84664 0 0.03839 0.23721 1.45171 0 -0.1328 0 -1.2888 -0.34634 0.86751 -6.48184
LEU_101 -7.01104 0.638 4.58091 -0.45912 0.15606 0.0957 2.60471 -2.81556 -0.00877 -0.04719 -2.44772 0.21597 0 0 0 0 0 -0.02137 0.03874 0.47829 0 -0.24856 0 0.18072 -0.353 0.93956 -3.48366
ASP_102 -3.68352 0.20843 5.11299 -0.10741 0.00688 0.32508 2.01869 -2.32239 -0.01911 -0.11623 -1.60569 -0.42083 0 0 0 0 0 -0.03675 0.00377 0 1.69489 0.11021 0 -2.3716 -0.29079 0.58851 -0.90487
ASP_103 -6.73719 0.63686 8.6643 -0.11649 0.02573 0.36342 4.71552 -3.69312 -0.02613 -0.14391 -6.97221 -0.11437 0 0 -0.76542 -1.6516 0 -0.06253 1e-05 0 2.83408 -0.4093 0 -2.3716 -0.59435 0.57345 -5.84488
SER_104 -4.53794 0.29391 4.8329 -0.03815 0.00025 0.0504 2.38976 -2.28511 -0 -0 -1.78296 -0.49552 0 0 0 0 0 -0.07885 0.00853 0.15684 0 -0.30682 1.7537 -0.77834 -0.71558 0.57889 -0.9541
PHE_105 -3.1398 0.31096 2.46215 -0.70279 0.07597 0.43278 0.95539 -1.38429 -0.00877 -0.04719 -0.23477 0.10085 0 0 0 0 0 -0.06103 0.37642 0 2.02382 -0.11685 0 1.0402 -0.58612 0.37983 1.87676
LEU_106 -6.83848 0.77399 3.51562 -0.45217 0.2034 0.06593 1.57653 -2.0355 -0.00971 -0.04869 -1.52008 0.31763 0 0 0 0 0 0.14539 0.00762 0.37423 0 -0.13632 0 0.18072 -0.18096 0.53024 -3.53059
VAL_107 -5.93871 0.87114 4.14398 -0.26138 0.11276 0.05036 2.6537 -2.20288 -0.01457 -0.12288 -2.41053 -0.00692 0 0 -0.93948 0 0 -0.05174 0.01842 0.13688 0 -0.40481 0 1.9342 -0.02333 1.35671 -1.09908
PRO_108 -4.40552 0.73607 2.74254 -0.06833 0 0.04285 0.88827 -1.11983 -0.00432 -0.01912 0.54524 0.59194 0 0 0 0 0 -0.09483 0.07776 0.18072 0 -0.82708 0 -2.4119 0.17061 1.27022 -1.70471
ASP_109 -2.30987 0.19615 2.72341 -0.11529 0.00907 0.3531 0.60343 -1.22616 -0 -0 0.14663 -0.49079 0 0 0 0 0 -0.08727 0.02495 0 1.70569 0.01858 0 -2.3716 0.12805 0.42007 -0.27185
ASP_110 -3.87044 0.2636 6.0764 -0.11171 0.00287 0.34282 3.28734 -2.48829 -0.01457 -0.12288 -6.17612 -0.2499 0 0 0 -1.47352 0 -0.05615 0.01399 0 1.99486 -0.26604 0 -2.3716 -0.23323 0.28264 -5.16994
LYS_111 -8.52659 0.9371 8.4392 -0.30961 0.02843 0.14211 2.65749 -3.36302 -0.00432 -0.01912 -1.58228 0.23979 0 0 0 0 0 -0.04679 0.15722 2.05739 0 0.02535 0 -1.5107 -0.21484 0.28927 -0.60391
ARG_112 -2.20996 0.03336 3.77172 -0.67034 0.09966 0.47091 2.16077 -1.43385 -0 -0 -3.8804 0.53015 0 0 -0.76542 -1.6516 0 -0.07707 0.20571 1.65002 0 -0.02992 0 -1.2888 -0.39753 0.5695 -2.9131
ASP_113 -3.69329 0.59479 5.38395 -0.10565 0.0075 0.31557 2.28371 -2.13686 -0.01654 -0.09566 -3.24847 -1.38745 0 0 -0.59989 -0.51545 0 -0.02464 0.29078 0 1.98532 -0.20254 0 -2.3716 -0.20556 0.61499 -3.12698
SER_114 -3.69534 0.43902 4.46552 -0.03087 0 0.05388 1.9965 -1.87824 -0 -0 -2.6996 -1.01361 0 0 -1.37607 0 0 0.02139 0.06596 0.73761 0 0.02309 0.6294 -0.77834 -0.03482 0.44115 -2.63336
LYS_115 -4.42699 0.47376 3.03901 -0.61066 0.15912 0.33502 1.17014 -1.23337 -0 -0 -0.30618 0.13937 0 0 0 0 0 -0.08924 0.0329 2.61468 0 -0.02578 0 -1.5107 -0.18289 0.57154 0.14971
TYR_116 -9.69307 1.10203 6.00104 -0.73943 0.08644 0.43556 2.15738 -3.21658 -0 -0 -1.90484 -0.15693 0 0 -0.33913 0 0 0.32497 0.23548 0 2.55596 0.14395 0.00388 1.2797 0.72447 1.44227 0.44314
PRO_117 -4.6861 0.67869 3.26954 -0.0724 0 0.04413 1.10772 -1.42616 -0 -0 -0.04598 0.6234 0 0 0 0 0 -0.14736 0.00415 0.16309 0 -0.3959 0 -2.4119 0.95182 1.71321 -0.63005
ILE_118 -7.65103 0.86826 2.47053 -0.49042 0.42818 0.09423 2.61535 -2.13813 -0.00778 -0.03141 -1.48698 -0.01334 0 0 -0.59583 0 0 0.34966 0.14646 0.56271 0 -0.58715 0 0.73287 0.23464 0.8752 -3.62397
PHE_119 -10.2406 1.77093 4.58559 -0.71214 0.09665 0.40324 2.17873 -3.01908 -0.01008 -0.0502 -1.52408 0.2039 0 0 -1.02341 0 0 -0.04044 0.01988 0 2.16045 -0.06817 0 1.0402 0.10019 0.92196 -3.20646
GLY_120 -3.54163 0.20172 3.25286 -5e-05 0 0 1.23183 -1.64806 -0 -0 -1.81761 -0.38048 0 0 -0.43705 0 0 -0.18502 0 0 0 -1.44962 0 0.83697 -0.56798 0.8338 -3.67034
ASN_121 -4.87183 0.26463 5.11129 -0.22532 0.01463 0.33724 2.52179 -2.49507 -0.01175 -0.09859 -1.98011 -0.73452 0 0 -1.04865 0 0 0.01967 0.02294 0 2.56847 0.20845 0 -0.93687 -0.26474 0.28116 -1.31719
LEU_122 -5.34647 0.41695 3.76133 -0.72466 0.32044 0.33835 1.53736 -2.11821 -0.00964 -0.05098 -1.03723 0.04686 0 0 0 0 0 0.05952 0.02649 1.05709 0 -0.2477 0 0.18072 0.15618 0.46025 -1.17333
VAL_123 -3.955 0.3094 3.72506 -0.30998 0.2148 0.07049 2.04871 -1.95946 -0 -0 -1.56382 -0.13264 0 0 -1.04865 0 0 -0.05606 0.0005 0.02483 0 -0.33737 0 1.9342 -0.10646 0.46768 -0.67376
GLU_124 -5.61214 0.41388 5.53381 -0.20727 0.02439 0.27892 2.48981 -2.63407 -0.01008 -0.0502 -2.35729 -0.5717 0 0 0 -0.58089 0 -0.04779 0.03202 0 3.05081 -0.32334 0 -2.7348 -0.18854 0.22233 -3.27214
GLU_125 -8.18934 0.57326 9.1642 -0.49824 0.06603 0.87327 4.03476 -3.94131 -0.01175 -0.09859 -5.50034 -0.74786 0 0 -0.84869 0 0 -0.02365 0.93565 0 3.46074 -0.20986 0 -2.7348 -0.44136 0.26334 -3.87454
LYS_126 -5.57172 0.53753 7.96671 -0.78577 0.12621 0.7878 3.96894 -3.43043 -0 -0 -6.64683 -0.00028 0 0 0 -0.76847 0 -0.01719 0.20111 2.87815 0 -0.00529 0 -1.5107 -0.22691 0.50574 -1.9914
VAL_127 -5.31985 0.32074 5.54215 -0.30826 0.17461 0.06962 2.6311 -2.81078 -0.0136 -0.0736 -2.25092 -0.11067 0 0 0 0 0 0.03186 0.01333 0.06249 0 -0.27122 0 1.9342 -0.06305 0.60076 0.1589
TYR_128 -10.0193 1.30068 4.16655 -1.04677 0.08156 0.40454 3.3682 -3.17727 -2e-05 -0.00046 -2.53154 -0.31909 0 0 0 0 0 0.02157 0.39007 0 1.81199 -0.4708 0.0293 1.2797 0.02691 0.49523 -4.18892
HIS_D_129 -6.12985 0.39151 6.20329 -0.7746 0.02503 0.84273 2.60323 -3.10533 -0.02048 -0.14091 -1.43256 -0.29985 0 0 0 0 0 -0.02717 0.00023 0 1.6428 -0.07497 0 -0.45461 0.06521 0.42896 -0.25734
ASP_130 -4.54874 0.45196 7.09991 -0.10518 0.00727 0.3178 2.9766 -2.94951 -0 -0 -5.72722 -0.28858 0 0 0 -0.76847 0 0.07105 0.00047 0 1.6869 0.19872 0 -2.3716 -0.15209 0.37455 -3.72617
GLU_131 -4.70157 0.2957 3.90756 -0.20599 0.02037 0.27446 1.51867 -1.93071 -2e-05 -0.00046 -1.65402 -0.55548 0 0 0 0 0 -0.04606 0.01742 0 3.10221 -0.29172 0 -2.7348 -0.28632 0.31742 -2.95334
PHE_132 -9.79881 1.36237 3.82457 -0.66477 0.09921 0.42594 2.40119 -2.87787 -0.02445 -0.16353 -1.47721 0.05086 0 0 0 0 0 0.07236 0.13201 0 1.84262 -0.42091 0 1.0402 -0.56898 1.04103 -3.70418
PRO_133 -6.24263 0.88451 3.42863 -0.06672 0 0.04178 0.96842 -1.55454 -0 -0 -0.44565 0.59257 0 0 0 0 0 -0.11466 0.1021 0.16325 0 -0.55176 0 -2.4119 -0.24081 1.33532 -4.11209
THR_134 -6.46317 0.65573 6.01563 -0.11957 0.06569 0.08158 4.32083 -2.98168 -0 -0 -3.12972 -0.6621 0 0 -0.84079 -1.4592 0 -0.00682 0.09623 0.09169 0 -0.53179 4.15478 -1.0874 -0.05491 0.54656 -1.30842
ILE_135 -6.9133 0.76067 2.61841 -0.71731 0.40491 0.26214 1.69427 -2.00928 -0 -0 -1.43349 0.22118 0 0 0 0 0 -0.12328 0.01108 0.81064 0 0.25877 0 0.73287 -0.35601 0.39352 -3.3842
TYR_136 -10.9699 1.12122 5.23405 -0.63971 0.06796 0.33606 2.2759 -3.12686 -0 -0 -1.5952 -0.23247 0 0 0 0 0 0.06842 0.03021 0 2.32009 -0.01157 0.03254 1.2797 -0.24442 0.55698 -3.49705
HIS_137 -10.1189 1.10792 7.74244 -0.35544 0.00027 0.38662 4.01675 -3.9522 -0.01454 -0.12764 -3.54873 -0.8154 0 0 -0.84079 -0.71372 0 0.03178 0.01133 0 2.85738 -0.00148 0 -0.45461 -0.19194 0.66336 -4.31756
LEU_138 -10.2185 1.11373 3.22529 -0.72558 0.4231 0.30487 2.72836 -2.97422 -0 -0 -1.68337 0.14031 0 0 0 0 0 -0.00853 0.03998 0.79073 0 -0.20718 0 0.18072 -0.07151 0.60344 -6.33833
ARG_139 -11.9871 0.46364 9.94231 -0.58691 0.08327 0.32673 4.63272 -4.6967 -0.00423 -0.02226 -4.43648 0.57378 0 0 0 -2.02619 0 0.05293 1.85272 2.42067 0 -0.11567 0 -1.2888 -0.21203 0.65207 -4.37555
LYS_140 -7.54854 0.49254 7.56258 -0.47431 0.08965 0.36551 3.41984 -3.39077 -0.03151 -0.14818 -2.79534 0.12925 0 0 0 0 0 -0.00794 0.05706 2.36414 0 0.05575 0 -1.5107 -0.23736 0.55652 -1.05182
TYR_141 -7.11426 0.59817 4.84772 -0.90534 0.04316 0.30434 2.8933 -2.75321 -0.02723 -0.20967 -2.61896 -0.32307 0 0 0 0 0 -0.01379 0.17522 0 1.78111 -0.4513 0.07308 1.2797 0.03222 0.33888 -2.04995
LEU_142 -9.63935 1.24909 3.17771 -0.52527 0.27953 0.1257 1.91314 -2.82722 -0.0266 -0.14941 -0.6686 0.27635 0 0 0 0 0 0.07497 0.06403 0.32933 0 -0.28215 0 0.18072 -0.10601 0.61396 -5.94006
ALA_143 -6.25541 0.49867 3.89852 -0.02289 0 0 2.3981 -2.80208 -0 -0 -2.3396 -0.34424 0 0 -0.78403 0 0 -0.05873 0 0 0 -0.25921 0 1.8394 -0.44221 0.60792 -4.06578
ASP_144 -5.28472 0.15953 8.99435 -0.10724 0.00719 0.3343 4.87038 -3.68044 -0.01785 -0.11462 -8.09123 -0.13141 0 0 -1.69584 -0.77824 0 -0.03467 0.02593 0 2.05247 -0.09312 0 -2.3716 -0.1947 0.49767 -5.65385
SER_145 -4.27478 0.25334 5.172 -0.03212 4e-05 0.05529 2.58695 -2.29505 -0.04437 -0.26317 -1.84767 -0.9806 0 0 -0.89765 0 0 -0.06397 0.0005 0.80249 0 0.05309 0.60002 -0.77834 -0.20036 0.5451 -1.60928
THR_146 -2.26108 0.12297 1.64294 -0.1366 0.08267 0.08643 0.40292 -0.8955 -0 -0 -0.01546 -1.17712 0 0 0 0 0 0.00711 0.00521 0.02638 0 -0.27091 2.25711 -1.0874 -0.40528 0.34475 -1.27085
LYS_147 -3.04466 0.11214 3.2172 -0.28995 0.03222 0.13363 1.60046 -1.55775 -0 -0 -1.13892 -0.09666 0 0 -1.54623 0 0 -0.00302 0.00024 1.9888 0 -0.05539 0 -1.5107 -0.18282 0.18034 -2.16107
LYS_148 -4.73788 0.46878 2.63414 -0.35729 0.03961 0.15941 0.36988 -1.26507 -0.0456 -0.23545 -0.49787 0.13609 0 0 0 0 0 0.03357 0.06308 1.73434 0 -0.00149 0 -1.5107 -0.33109 0.1338 -3.20975
ALA_149 -4.19036 0.41538 2.22599 -0.02362 0 0 1.68366 -1.68796 -0 -0 -1.50481 -0.29442 0 0 -1.59978 0 0 0.02988 0 0 0 0.13367 0 1.8394 -0.11558 0.16155 -2.927
ASP_150 -4.99545 0.43182 7.01632 -0.18687 0.05829 0.58026 4.1819 -2.99336 -0 -0 -6.57406 -1.453 0 0 -0.74138 -1.01495 0 -0.02005 0.00899 0 2.87437 -0.43471 0 -2.3716 0.05496 0.22836 -5.35016
LEU_151 -9.93983 1.43945 2.81312 -0.70511 0.36553 0.29343 2.78299 -2.70985 -0 -0 -1.38205 0.0023 0 0 0 0 0 -0.11691 0.17359 1.0313 0 -0.14625 0 0.18072 -0.11258 0.40042 -5.62972
ARG_152 -10.7021 1.13583 9.92514 -0.53135 0.04259 0.32581 5.0775 -4.34871 -0.00839 -0.03325 -7.27704 0.44208 0 0 -0.91609 -1.97024 0 -0.07824 0.09907 2.32609 0 -0.19007 0 -1.2888 -0.27502 0.90984 -7.33531
LEU_153 -9.01731 1.47114 2.83579 -0.512 0.35126 0.12431 2.86124 -2.70856 -0 -0 -1.91349 0.19935 0 0 0 0 0 0.12939 0.03048 0.25237 0 -0.28145 0 0.18072 -0.3131 0.97536 -5.3345
VAL_154 -8.86795 0.80915 2.56362 -0.28627 0.14795 0.06089 2.45926 -2.84541 -0 -0 -1.51512 -0.04144 0 0 0 0 0 0.06564 0.04747 0.03593 0 -0.2955 0 1.9342 -0.05886 0.69217 -5.09427
TYR_155 -12.2222 1.40947 3.68902 -1.03051 0.15255 0.42564 3.34429 -3.45219 -0.00093 -0.00637 -2.87745 -0.28399 0 0 0 -0.53259 0 0.02251 0.08018 0 1.77072 -0.44335 0.19746 1.2797 0.05625 0.60869 -7.81313
LEU_156 -7.27533 0.53109 3.36113 -0.67347 0.20044 0.23498 2.59654 -2.67815 -0 -0 -1.49941 0.12606 0 0 0 0 0 0.01135 0.09964 0.90328 0 -0.20805 0 0.18072 0.01826 0.42917 -3.64174
ALA_157 -6.41744 0.55923 3.60587 -0.02079 0 0 2.45945 -2.64174 -2e-05 -0.00045 -2.24859 -0.3405 0 0 0 0 0 -0.01096 0 0 0 -0.14701 0 1.8394 -0.16193 0.30668 -3.2188
LEU_158 -10.1549 1.2532 2.76561 -0.51024 0.23275 0.11637 2.78822 -2.85197 -0 -0 -2.21689 0.25482 0 0 0 0 0 -0.00223 0.16295 0.35977 0 -0.28556 0 0.18072 -0.24596 0.52384 -7.62948
ALA_159 -5.93476 0.4336 3.67612 -0.02136 0 0 2.97432 -2.80052 -0 -0 -2.67203 -0.36255 0 0 0 0 0 0.10493 0 0 0 -0.25178 0 1.8394 -0.34977 0.50978 -2.85461
HIS_160 -7.50532 0.55376 6.82086 -0.72531 0.02092 0.77617 3.37987 -3.38021 -0 -0 -2.73699 -0.64589 0 0 0 -0.72592 0 0.02846 0.0007 0 2.612 -0.18575 0 -0.45461 -0.17535 0.21551 -2.12711
MET_161 -11.1781 1.02162 6.591 -0.21316 0.01604 0.0673 2.42034 -3.50901 -0 -0 -0.61998 -0.17198 0 0 0 0 0 -0.0078 0.08779 1.98833 0 0.01989 0 0.60916 0.09591 0.25194 -2.53073
ILE_162 -9.88263 1.48044 3.20369 -0.52871 0.40606 0.10958 1.87643 -2.82742 -0.00679 -0.08886 -1.22103 -0.05326 0 0 0 0 0 -0.04004 0.00719 0.5113 0 -0.46947 0 0.73287 0.08094 0.80382 -5.90591
LYS_163 -5.21097 0.17957 4.13536 -0.41586 0.05266 0.2231 1.84073 -1.97511 -0.00378 -0.0232 -1.69186 -0.1275 0 0 0 0 0 0.02904 0.03191 2.00302 0 0.04562 0 -1.5107 -0.09069 0.69855 -1.8101
TYR_164 -5.71198 0.29499 4.60953 -0.68016 0.05761 0.40554 1.96815 -2.38141 -0 -0 -0.90891 -0.24576 0 0 0 0 0 0.22521 0.05807 0 1.99124 -0.31846 0.01256 1.2797 0.59611 0.2968 1.54882
ARG_165 -6.49735 0.76463 6.49216 -0.73798 0.1251 0.4947 2.33702 -2.89475 -0.00703 -0.03607 -1.26234 0.38129 0 0 0 0 0 -0.09139 0.0557 1.98866 0 -0.16134 0 -1.2888 0.43607 0.64371 0.74197
GLY_166 -3.26468 0.27142 2.45032 -0.00036 0 0 0.695 -1.38428 -0 -0 -0.40851 -0.16659 0 0 0 0 0 -0.04903 0 0 0 -1.5161 0 0.83697 -0.20273 0.43958 -2.29899
HIS_167 -9.01815 0.95865 7.42568 -0.73642 0.07111 0.8996 3.78115 -3.77488 -0.0199 -0.09864 -4.9385 -0.71125 0 0 -1.52105 0 0 0.03614 0.00064 0 1.18845 0.15952 0 -0.45461 0.25256 0.53481 -5.96509
PHE_168 -5.61594 0.419 2.47468 -1.10077 0.45113 0.76754 1.00907 -1.63936 -0 -0 0.66093 -0.98762 0 0 0 0 0 -0.03306 0.30091 0 3.11566 -0.18725 0 1.0402 0.36937 0.78119 1.82569
LEU_169 -3.94345 0.27974 3.7188 -0.50919 0.24863 0.1374 1.42955 -1.79736 -0 -0 -2.54948 0.11261 0 0 -1.19054 0 0 0.02236 0.21209 0.09233 0 -0.14366 0 0.18072 -0.10999 0.68083 -3.1286
ILE_170 -5.53355 0.65548 2.841 -0.61824 0.36454 0.12424 0.74607 -1.74172 -0.0375 -0.29259 -0.96419 0.17863 0 0 -0.50378 0 0 -0.04212 0.00305 1.01279 0 -0.78541 0 0.73287 -0.54544 0.73688 -3.66898
GLU_171 -2.60811 0.10612 2.76766 -0.3494 0.07545 0.61566 0.23974 -1.19978 -0.02648 -0.11872 0.13374 -0.86714 0 0 0 0 0 -0.00042 0.08491 0 3.27554 0.05037 0 -2.7348 -0.25737 0.45026 -0.36276
GLY_172 -1.48007 0.0222 2.30947 -0.0003 0 0 0.79267 -1.01419 -0.01624 -0.08259 -0.99344 -0.20499 0 0 -0.62246 0 0 -0.00467 0 0 0 -1.50237 0 0.83697 -0.03071 0.12768 -1.86306
GLU_173 -2.14724 0.04248 3.16428 -0.34914 0.06039 0.5612 1.59396 -1.34713 -0.01448 -0.07294 -2.25714 -0.53934 0 0 -0.52321 -1.75065 0 0.12527 0.31288 0 3.22554 -0.04343 0 -2.7348 -0.19255 0.10687 -2.77918
PHE_174 -7.57238 0.96696 1.61677 -0.70654 0.03129 0.06295 0.48934 -1.54826 -0 -0 0.3074 -0.54087 0 0 0 0 0 -0.03276 0.03319 0 1.98433 -0.20901 0 1.0402 -0.00898 0.58026 -3.5061
ASN_175 -3.772 0.27288 4.39248 -0.16058 0.00969 0.21174 2.32995 -2.07868 -0 -0 -1.27959 -0.99779 0 0 -1.01118 0 0 0.03507 0.03599 0 1.88833 -0.24647 0 -0.93687 0.18054 0.93983 -0.18665
SER_176 -2.7137 0.31344 3.36071 -0.02707 0 0.04197 1.97115 -1.59846 -0 -0 -1.31842 -0.96674 0 0 -1.01118 0 0 -0.03133 0.0013 0.22245 0 -0.01922 0.60139 -0.77834 -0.24615 0.68726 -1.51095
LYS_177 -3.20984 0.32295 3.27177 -0.4176 0.0703 0.21604 0.71807 -1.4441 -0.0048 -0.06734 0.30997 0.09842 0 0 0 0 0 -0.08707 0.00988 1.55421 0 -0.02578 0 -1.5107 -0.59566 0.37114 -0.42013
ASN_178 -4.67648 0.36606 4.2854 -0.17626 0.03789 0.29353 2.28096 -2.09403 -0.01697 -0.17177 -1.1784 -0.38677 0 0 -0.52321 0 0 -0.05523 0.00145 0 2.3592 -0.53137 0 -0.93687 -0.71503 0.3231 -1.51479
ASN_179 -5.40767 0.37107 4.13708 -0.39677 0.10871 0.82122 2.18139 -2.37388 -0.04323 -0.39644 -1.63185 -0.68146 0 0 0 0 0 -0.04427 0.01146 0 2.2553 -0.71692 0 -0.93687 -0.32231 0.51246 -2.55296
ASP_180 -5.53383 0.50081 9.03477 -0.2374 0.09111 0.76991 4.07934 -3.66762 -0.00818 -0.09875 -6.94842 -1.08577 0 0 -0.68176 0 0 -0.06838 0.02358 0 2.23259 -0.84233 0 -2.3716 -0.09917 0.51912 -4.39197
ILE_181 -8.54224 1.54986 2.84044 -0.75488 0.61166 0.27498 2.29096 -2.53681 -0 -0 -0.96362 0.26964 0 0 0 0 0 -0.05854 0.02299 0.88448 0 0.15313 0 0.73287 -0.28595 0.82169 -2.68933
GLN_182 -7.1285 0.41467 6.92774 -0.71883 0.03822 0.71356 3.51403 -3.14097 -0 -0 -4.64366 -0.74092 0 0 -1.5883 0 0 0.1416 0.00086 0 2.86535 -0.12382 0 -0.18838 -0.24034 1.03954 -2.85816
LYS_183 -5.34987 0.59601 7.78086 -0.37834 0.05886 0.27295 3.0532 -3.18935 -0 -0 -4.81754 0.35226 0 0 -0.54383 0 0 0.0237 0.09596 2.34588 0 -0.05419 0 -1.5107 -0.29618 0.6444 -0.91591
ASN_184 -6.87235 0.5378 6.30775 -0.17368 0.01837 0.25823 2.76664 -3.37057 -0.01941 -0.1985 -2.04204 -0.34617 0 0 0 0 0 0.21738 0.01626 0 1.41628 0.36077 0 -0.93687 -0.15988 0.44725 -1.77274
PHE_185 -11.1675 1.3901 2.56875 -0.52784 0.02188 0.16741 2.97746 -3.11208 -0 -0 -2.6918 -0.14421 0 0 0 0 0 0.0575 0.72842 0 2.80548 -0.05604 0 1.0402 -0.0613 0.68242 -5.32114
GLN_186 -5.02752 0.21121 6.81526 -0.72556 0.07176 0.72076 3.07552 -3.08249 -0.00441 -0.05975 -3.68109 -0.77906 0 0 0 -0.74982 0 0.02077 0.06248 0 2.8977 -0.06548 0 -0.18838 -0.19051 0.79624 0.11761
ASP_187 -5.14951 0.22532 6.87691 -0.10303 0.00461 0.31061 2.77572 -3.02251 -0.02963 -0.09992 -3.1971 -0.37725 0 0 0 0 0 0.15382 0.02602 0 1.7535 0.25194 0 -2.3716 -0.20731 0.60822 -1.57118
PHE_188 -11.4507 1.04913 3.58964 -1.04909 0.13345 0.43276 3.10754 -3.19587 -0 -0 -3.04985 0.01948 0 0 0 0 0 0.0004 0.10557 0 1.77103 -0.43787 0 1.0402 -0.08795 0.5542 -7.46794
LEU_189 -9.15459 0.83567 4.40881 -0.64019 0.42248 0.16636 3.13172 -3.25719 -0 -0 -2.86539 0.25998 0 0 0 0 0 -0.01288 0.41723 3.11023 0 -0.26018 0 0.18072 -0.11051 0.91386 -2.45389
ASP_190 -4.84993 0.18094 6.7521 -0.10094 0.00266 0.29917 2.92324 -3.10949 -0 -0 -3.69174 -0.3624 0 0 0 -0.74982 0 -0.03425 0.01287 0 1.74782 0.2359 0 -2.3716 -0.25007 0.82287 -2.54266
THR_191 -6.23792 0.45152 5.15801 -0.20276 0.09788 0.07371 2.42796 -2.74571 -0 -0 -2.57154 -0.04675 0 0 0 0 0 0.08045 0.01093 0.08713 0 -0.01996 2.28859 -1.0874 -0.0758 0.48881 -1.82287
TYR_192 -12.5082 1.69158 3.60589 -0.77987 0.04284 0.20088 3.76156 -3.45019 -0 -0 -3.12986 -0.30729 0 0 0 0 0 -0.0027 0.09222 0 2.1782 -0.29121 0.04652 1.2797 0.13174 1.03286 -6.40531
ASN_193 -6.16095 0.60364 5.77874 -0.18554 0.01547 0.28031 2.7894 -3.04397 -0.00933 -0.09618 -1.32297 -0.31632 0 0 0 0 0 0.04578 0.28813 0 1.54144 0.22374 0 -0.93687 0.06507 0.89618 0.4558
ALA_194 -3.33242 0.25187 2.78168 -0.02578 0.00107 0 1.37809 -1.76241 -0 -0 -1.49586 -0.39583 0 0 0 0 0 -0.00286 0 0 0 -0.07624 0 1.8394 -0.40353 0.3827 -0.86012
ILE_195 -5.89436 0.49421 2.47073 -0.65468 0.47007 0.15232 1.67029 -1.86859 -0.00857 -0.0852 -0.65553 0.07688 0 0 0 0 0 -0.004 0.0243 0.86921 0 -0.52726 0 0.73287 -0.31735 0.43286 -2.6218
PHE_196 -7.96492 1.22589 0.62359 -0.58946 0.04086 0.26534 1.69965 -1.67792 -0 -0 -0.32526 0.22895 0 0 0 0 0 0.03112 0.01867 0 2.26483 -0.13539 0 1.0402 -0.14562 0.37058 -3.02889
GLU_197 -1.30998 0.04852 1.92354 -0.58738 0.19535 1.53313 0.41027 -0.83576 -0.00857 -0.0852 -0.44704 -3.05841 0 0 0 0 0 -0.05218 0.02398 0 3.28785 -0.1138 0 -2.7348 -0.47308 0.38419 -1.89938
SER_198 -2.86002 0.4749 2.96269 -0.0243 0 0.01998 1.02571 -1.37345 -0.0109 -0.12674 -0.63749 -0.16287 0 0 0 0 0 -0.0083 0.01994 0.69878 0 -0.20492 0.6223 -0.77834 -0.54877 0.30368 -0.60813
ASP_199 -2.00011 0.15066 2.88148 -0.27885 0.08899 0.9647 1.43934 -1.26381 -0.0109 -0.12674 -1.89916 -0.60888 0 0 0 -0.54372 0 -0.017 0.01309 0 1.97935 -0.6721 0 -2.3716 -0.30188 0.31234 -2.2648
LEU_200 -6.57301 1.19032 2.53938 -0.53695 0.29006 0.157 1.81294 -1.98998 -0 -0 -2.01859 0.07372 0 0 0 0 0 0.01528 0.2825 0.40423 0 -0.01384 0 0.18072 0.25494 0.52615 -3.40512
SER_201 -2.28358 0.26786 2.85671 -0.03619 0.01784 0.02938 1.06279 -1.34304 -0 -0 -2.32964 -0.17347 0 0 0 -0.54372 0 0.04837 0.12869 0.23596 0 0.31726 1.72383 -0.77834 0.77188 0.5672 0.53977
LEU_202 -5.41996 0.44962 0.60999 -0.6516 0.34805 0.28192 0.72118 -1.06416 -0.01374 -0.15593 -0.82201 -0.06439 0 0 0 0 0 -0.03803 0.01917 1.33799 0 -0.21355 0 0.18072 0.63581 0.55215 -3.30679
GLU_203 -2.5291 0.28831 2.73428 -0.27527 0.04457 0.32344 0.32202 -1.26277 -0 -0 0.57347 -0.28483 0 0 0 0 0 -0.003 7e-05 0 2.90731 -0.17863 0 -2.7348 0.34239 0.33114 0.59858
ASN_204 -2.04512 0.18426 2.02728 -0.19027 0.03543 0.3169 0.49832 -0.89229 -0 -0 0.18981 -1.00992 0 0 0 0 0 -0.08584 0.00114 0 1.91632 -1.03075 0 -0.93687 -0.29928 0.22439 -1.09648
SER_205 -3.56807 0.4673 3.40447 -0.03153 0.02259 0.03114 0.9768 -1.63858 -0 -0 -0.0741 0.05404 0 0 0 0 0 0.0917 0.00032 0.42196 0 0.12176 0.65838 -0.77834 0.26217 0.44499 0.86702
LYS_206 -3.31212 0.55767 1.93525 -0.30567 0.0402 0.14158 0.34183 -0.96558 -0 -0 0.17233 0.15751 0 0 0 0 0 0.07166 0.00688 1.83428 0 0.0938 0 -1.5107 0.68106 0.56761 0.50758
GLN_207 -5.94218 0.91286 4.56612 -0.33973 0.06027 0.22672 2.09177 -2.14965 -0 -0 -0.41785 -0.29202 0 0 0 -0.70873 0 -0.03715 0.14998 0 2.94906 0.31483 0 -0.18838 0.04237 0.75433 1.99262
LEU_208 -8.30505 1.02139 2.016 -0.44375 0.15085 0.09122 2.44538 -2.21869 -0 -0 -1.40108 0.16759 0 0 -0.83782 0 0 0.12966 0.16695 0.37613 0 -0.27539 0 0.18072 0.04306 0.99991 -5.69294
GLU_209 -7.45748 1.09591 7.17179 -0.36179 0.14147 0.4204 2.92704 -3.15176 -0 -0 -3.47343 -0.61124 0 0 -0.61255 -0.70873 0 -0.01384 0.39224 0 3.47868 -0.01555 0 -2.7348 -0.09828 0.75588 -2.85604
GLU_210 -4.62982 0.36071 5.23989 -0.3359 0.07823 0.39432 1.85813 -2.31264 -0 -0 -0.89633 -0.645 0 0 0 0 0 -0.033 0.00856 0 3.27823 -0.12366 0 -2.7348 -0.19135 0.31872 -0.3657
ILE_211 -8.84134 1.21868 3.37979 -0.5372 0.46936 0.10879 2.31742 -2.69579 -0.02 -0.11538 -0.47595 0.04878 0 0 0 0 0 -0.04557 0.07221 0.47142 0 -0.43391 0 0.73287 -0.10974 0.50882 -3.94675
VAL_212 -7.34143 0.71517 2.42745 -0.26953 0.13475 0.04508 2.34554 -2.24052 -0 -0 -1.84526 0.22402 0 0 -0.50489 0 0 0.01587 0.03086 0.54091 0 0.21638 0 1.9342 0.00401 0.86366 -2.70373
LYS_213 -4.76731 0.40824 5.15637 -0.45668 0.14883 0.19933 1.90237 -2.07453 -0.00612 -0.07978 -1.86338 -0.04339 0 0 0 0 0 -0.03087 0.03184 2.78239 0 -0.17038 0 -1.5107 -0.25391 0.80422 0.17654
ASP_214 -4.25176 0.35436 5.66015 -0.12431 0.02696 0.37778 2.54952 -2.48891 -0.04471 -0.29624 -3.6502 -1.31866 0 0 -0.50217 0 0 0.04833 0.0705 0 3.90727 0.04582 0 -2.3716 -0.26687 0.48453 -1.7902
LYS_215 -3.09438 0.248 4.59993 -0.77803 0.33944 0.43179 2.34086 -1.85762 -0 -2e-05 -5.52091 0.13498 0 0 -1.07815 -0.81415 0 0.00209 0.16706 2.09915 0 0.21057 0 -1.5107 0.20743 0.54824 -3.32443
ILE_216 -8.35791 1.27375 4.85436 -0.52393 0.38947 0.1148 1.35341 -2.54849 -0.04363 -0.18198 -1.70174 -0.04635 0 0 0 0 0 0.09554 0.07888 0.48051 0 -0.24889 0 0.73287 0.20842 0.88059 -3.19031
SER_217 -4.62833 0.30899 5.88896 -0.02661 0 0.0636 2.98886 -2.47305 -0 -0 -2.61411 -0.50718 0 0 -1.08603 0 0 0.01314 0.07701 0.16383 0 -0.45531 0.62345 -0.77834 -0.36571 0.61645 -2.19037
LYS_218 -6.64238 0.85475 6.40963 -0.34692 0.0381 0.16426 2.39493 -2.87256 -0 -0 -3.48322 0.28309 0 0 0 0 0 -0.00147 0.2378 2.33878 0 0.00139 0 -1.5107 -0.46817 0.37662 -2.22607
LEU_219 -4.29673 0.19525 4.64167 -0.4752 0.23721 0.11092 1.77864 -2.20913 -0 -0 -0.48694 0.17837 0 0 0 0 0 0.01184 0.01258 0.31522 0 -0.29824 0 0.18072 -0.34693 0.35563 -0.09512
GLU_220 -7.34247 0.70289 8.68281 -0.31735 0.04356 0.36829 4.04108 -3.65978 -0 -0 -4.6358 -0.54143 0 0 -1.08603 -1.08531 0 0.00323 0.06239 0 3.30935 -0.15762 0 -2.7348 -0.37949 0.42703 -4.29943
LYS_221 -10.2737 1.03998 8.92338 -0.32782 0.04117 0.15829 4.31663 -4.13158 -0.02505 -0.0809 -4.89927 0.08722 0 0 -0.50489 0 0 0.0037 0.45544 1.78748 0 0.04629 0 -1.5107 -0.31447 0.82273 -4.38607
LYS_222 -8.61056 0.27517 9.06503 -0.79786 0.42718 0.52229 3.71191 -3.73078 -0.00265 -0.02216 -4.38159 0.2035 0 0 0 -0.57516 0 -0.013 0.07963 3.27148 0 0.06884 0 -1.5107 -0.13064 0.83913 -1.31094
ASP_223 -5.55584 0.27776 7.81946 -0.10605 0.00851 0.32374 3.40063 -3.3348 -0 -0 -4.52624 -0.28846 0 0 0 -0.57516 0 -0.00435 0.04435 0 1.74745 0.22006 0 -2.3716 -0.14799 0.46229 -2.60622
ARG_224 -7.49118 0.73108 6.25472 -0.59634 0.07172 0.32791 2.91829 -2.96987 -0 -0 -2.86877 0.16353 0 0 0 -1.08531 0 0.14995 0.06586 2.50208 0 -0.11627 0 -1.2888 -0.35422 0.58904 -2.99658
ILE_225 -9.12906 1.35761 2.72703 -0.6631 0.67035 0.14372 2.58101 -2.66833 -0 -0 -2.16963 0.22737 0 0 0 0 0 -0.06044 0.15792 0.55992 0 -0.40631 0 0.73287 -0.25507 0.93644 -5.25769
LEU_226 -8.09783 0.8412 4.17444 -0.49871 0.25688 0.12026 2.7345 -2.84645 -0 -0 -1.65987 0.24114 0 0 0 0 0 0.03507 0.03849 0.28267 0 -0.28298 0 0.18072 -0.20391 0.70996 -3.97443
LYS_227 -3.49475 0.32297 3.82889 -0.31518 0.02965 0.15665 1.54466 -1.73726 -0 -0 -1.00309 -0.06288 0 0 0 0 0 -0.11366 0.03152 1.80939 0 -0.02904 0 -1.5107 -0.38136 0.46591 -0.45829
LEU_228 -6.13524 0.92035 3.13786 -0.48906 0.17891 0.13833 2.0041 -2.15695 -0 -0 -1.80614 0.10882 0 0 0 0 0 -0.04361 0.09912 0.13011 0 -0.16274 0 0.18072 -0.47401 0.40676 -3.96268
PHE_229 -8.61329 1.09015 4.08814 -0.9098 0.19123 0.33048 2.85563 -2.81897 -2e-05 -8e-05 -1.21206 -0.21272 0 0 0 0 0 -0.00589 0.08747 0 3.14711 -0.29718 0 1.0402 -0.14325 0.81826 -0.56461
PRO_230 -1.99024 0.47956 1.42803 -0.07463 0 0.04587 0.41792 -0.66834 -0.01468 -0.09947 0.24448 0.60161 0 0 0 0 0 -0.18332 0.0129 0.43458 0 -0.53123 0 -2.4119 -0.05557 0.76268 -1.60176
GLY_231 -2.22206 0.36066 1.58911 -5e-05 0 0 0.6918 -1.00046 -0 -0 -0.10596 -0.40307 0 0 0 0 0 -0.044 0 0 0 0.13988 0 0.83697 0.01299 0.30301 0.15882
GLU_232 -6.13524 1.04316 7.07587 -0.47092 0.14392 0.72064 3.21783 -2.94684 -2e-05 -8e-05 -4.4499 -1.30831 0 0 -1.7908 0 0 0.00941 0.02537 0 5.36518 -0.0118 0 -2.7348 0.19113 0.4627 -1.59351
LYS_233 -3.48981 0.50945 4.24175 -0.49983 0.15665 0.31316 1.93006 -1.88192 -0.02738 -0.19496 -1.95616 0.00141 0 0 -1.08706 0 0 0.02328 0.04784 1.76831 0 -0.04333 0 -1.5107 -0.02062 0.43461 -1.28525
ASN_234 -2.57946 0.22602 2.52357 -0.18246 0.02982 0.2804 1.00196 -1.27492 -0.02306 -0.23849 -0.66229 -0.35126 0 0 -0.59928 0 0 -0.09858 0.00765 0 1.51168 0.11895 0 -0.93687 -0.03993 0.25559 -1.03099
SER_235 -1.45299 0.16294 1.83105 -0.03466 0.00874 0.06096 0.34603 -0.83802 -0 -0 0.19574 -0.96078 0 0 0 0 0 0.02386 0.00849 0.4782 0 -0.1044 0.61428 -0.77834 -0.24208 0.21831 -0.46266
GLY_236 -3.37661 0.23006 4.15055 -0.00019 0 0 1.52743 -1.95342 -0.02926 -0.26113 -1.81926 -0.17082 0 0 0 0 0 -0.03261 0 0 0 -0.9205 0 0.83697 -0.21054 0.3917 -1.63762
ILE_237 -6.55914 0.9304 3.13368 -0.50776 0.43058 0.1027 1.83507 -2.09384 -0 -0 -0.92474 0.01208 0 0 0 0 0 -0.02429 0.02627 0.61226 0 -0.50438 0 0.73287 0.03613 0.52723 -2.2349
PHE_238 -9.37146 0.96963 2.38664 -0.75372 0.04886 0.32401 2.55833 -2.39997 -0 -0 -2.11743 -0.03249 0 0 -0.70374 0 0 0.00954 0.02846 0 3.19582 0.19143 0 1.0402 -0.09389 0.84883 -3.87094
SER_239 -6.9121 0.65134 7.0574 -0.02758 0 0.06379 2.92499 -3.29267 -0.01269 -0.09549 -2.5674 -0.62952 0 0 -0.59928 0 0 0.04204 0.00217 0.60543 0 0.36412 0.61531 -0.77834 0.05665 0.79384 -1.73799
GLU_240 -8.72112 0.49202 9.55676 -0.47453 0.0967 0.96187 4.45235 -4.2648 -0.03068 -0.32879 -5.11343 -0.49716 0 0 -0.50165 -0.82 0 0.19012 0.04822 0 3.29817 -0.33898 0 -2.7348 -0.12152 0.43218 -4.41908
PHE_241 -11.5858 1.27991 2.5378 -0.59899 0.03759 0.23907 2.99024 -3.02341 -0 -0 -2.59475 -0.05344 0 0 0 0 0 0.07975 0.1861 0 2.58273 0.04492 0 1.0402 -0.40352 0.48751 -6.75412
LEU_242 -10.2987 1.43534 4.5314 -0.51713 0.35576 0.12588 3.31042 -3.27689 -0.00781 -0.03958 -2.78568 0.24456 0 0 0 0 0 0.11983 0.08446 0.31806 0 -0.27453 0 0.18072 -0.26719 0.63245 -6.12863
LYS_243 -9.0552 0.48804 9.91037 -0.30019 0.02776 0.12837 4.4892 -4.18444 -0 -0 -5.53233 -0.00862 0 0 0 -0.82 0 0.13049 0.10996 1.73717 0 0.01038 0 -1.5107 -0.28584 0.64699 -4.01859
LEU_244 -9.81335 1.37471 3.05971 -0.4917 0.19446 0.11135 2.31024 -2.99316 -0 -0 -0.79205 0.25323 0 0 0 0 0 -0.02886 0.02746 0.45102 0 -0.25394 0 0.18072 -0.22792 0.95929 -5.67878
ILE_245 -10.1033 1.41765 2.72653 -0.49851 0.31529 0.10305 2.29383 -2.81886 -0.00555 -0.04389 -1.15817 0.074 0 0 0 0 0 0.00328 0.12667 0.56357 0 -0.38754 0 0.73287 -0.09753 1.08785 -5.66874
VAL_246 -6.93611 0.50619 2.61325 -0.31836 0.27929 0.07192 1.56586 -2.10758 -0 -0 -1.15565 -0.24057 0 0 0 0 0 -0.05237 0.00132 0.24834 0 -0.35331 0 1.9342 -0.01207 0.61163 -3.34403
GLY_247 -3.78539 0.29218 3.54332 -7e-05 0 0 1.3814 -1.85536 -0.00781 -0.03958 -1.50153 -0.29393 0 0 -0.4386 0 0 -0.08641 0 0 0 -1.54162 0 0.83697 0.57083 0.38605 -2.53954
ASN_248 -6.57606 0.31007 5.86365 -0.16118 0.00411 0.21962 1.98087 -2.85297 -0.01368 -0.08315 -1.21305 -0.21102 0 0 0 0 0 0.08765 0.00118 0 1.62195 -0.25371 0 -0.93687 0.59151 0.38826 -1.23283
GLN_249 -3.46057 0.11572 3.07113 -0.34052 0.05595 0.20517 0.74681 -1.33641 -0.00794 -0.09355 -0.97455 -0.19459 0 0 0 -0.66417 0 -0.05476 0.00567 0 2.91988 0.1055 0 -0.18838 -0.05277 0.31476 0.17238
ALA_250 -5.44667 0.35006 2.75592 -0.02265 0 0 2.7293 -2.11184 -0 -0 -2.71642 -0.26911 0 0 0 0 0 0.02275 0 0 0 0.12735 0 1.8394 0.09314 0.18309 -2.46569
ASP_251 -5.83544 0.60151 8.66633 -0.22394 0.06309 0.72334 3.94866 -3.60144 -0.01942 -0.22836 -7.33355 -1.22731 0 0 -1.58869 -0.70094 0 -0.03805 0.00033 0 1.93106 -0.68354 0 -2.3716 0.2374 0.416 -7.26455
PHE_252 -11.651 1.74752 2.06291 -0.66941 0.1023 0.35474 2.85671 -2.74791 -0 -0 -2.98796 0.03997 0 0 0 0 0 -0.07207 0.01175 0 2.26701 -0.06717 0 1.0402 -0.08512 0.54271 -7.25481
ARG_253 -8.08417 0.89185 8.8431 -0.60737 0.15302 0.38435 4.25402 -3.91196 -0.00024 -0.00064 -4.49683 0.27698 0 0 -1.19777 0 0 -0.06036 0.10385 2.56481 0 -0.18599 0 -1.2888 -0.33808 0.47393 -2.22628
LYS_254 -2.04628 0.18679 2.26081 -0.33114 0.05156 0.18822 0.265 -1.01597 -0 -0 0.04763 -0.16622 0 0 0 0 0 -0.07604 0.00388 1.68408 0 -0.01828 0 -1.5107 -0.3092 0.32774 -0.45812
CYS_255 -6.01147 0.62182 2.52152 -0.05229 0 0.0158 1.33564 -1.43094 -0.01494 -0.15872 -0.65549 -0.63031 0 0 0 0 0 -0.04569 0.00655 0.20617 0 0.11338 0 3.6196 0.45368 0.27849 0.17281
PHE_256 -8.34172 1.34455 0.39591 -0.63979 0.04923 0.39947 1.18588 -1.54048 -0.00475 -0.0492 -0.64539 0.10296 0 0 0 0 0 -0.02903 0.26647 0 1.9771 -0.17224 0 1.0402 0.50516 0.46084 -3.69483
ASN_257 -2.30443 0.09043 2.90308 -0.19926 0.03637 0.34048 1.20688 -1.41693 -0 -0 -1.41901 -1.00094 0 0 -0.46652 0 0 -0.07564 0.02659 0 2.07968 -1.04389 0 -0.93687 -0.48796 0.48227 -2.18567
LEU_258 -7.45698 1.12712 3.39178 -0.47256 0.09305 0.07267 2.08458 -2.32666 -0 -0 -0.87507 0.29243 0 0 -0.54414 0 0 -0.02372 0.01874 1.11476 0 -0.35465 0 0.18072 -0.55391 0.68194 -3.54991
ASP_259 -3.38471 0.26093 5.26386 -0.11017 0.00708 0.33794 2.04117 -2.14979 -0 -0 -4.6244 -0.1418 0 0 0 -0.50725 0 -0.00052 5e-05 0 2.09101 -0.23714 0 -2.3716 -0.32559 0.68062 -3.17031
GLU_260 -3.79676 0.42971 3.95967 -0.36474 0.07195 0.67192 1.32419 -1.80082 -0.03581 -0.2219 -0.39882 -0.64809 0 0 0 0 0 -0.0154 0.00158 0 3.12434 0.01898 0 -2.7348 -0.14705 0.35449 -0.20736
LYS_261 -3.96058 0.38182 4.30032 -0.43377 0.06491 0.22816 1.32893 -1.66983 -0.02365 -0.10098 -2.78196 0.43613 0 0 0 -0.70094 0 -0.05455 0.19489 2.13014 0 0.06422 0 -1.5107 -0.04806 0.43883 -1.71668
ALA_262 -5.50789 0.90319 3.22982 -0.03054 0.02582 0 2.47192 -2.35094 -0.00024 -0.00064 -1.24037 -0.53603 0 0 -0.43341 0 0 0.14028 0 0 0 -0.06513 0 1.8394 0.2124 0.60419 -0.73815
SER_263 -3.26258 0.2242 3.29128 -0.05448 0.00922 0.082 1.32658 -1.44737 -0 -0 -1.47234 -0.99966 0 0 0 -0.66417 0 -0.05652 0.06101 0.32028 0 0.45825 1.78038 -0.77834 0.52906 0.49414 -0.15905
LEU_264 -8.13996 1.04711 1.46459 -0.46938 0.20029 0.09396 2.1378 -2.07066 -0.01367 -0.08311 -1.98635 0.03858 0 0 0 0 0 -0.02821 0.04867 0.89337 0 -0.08046 0 0.18072 0.31733 0.49532 -5.95405
HIS_265 -6.7922 0.37952 5.6234 -0.46639 0.08234 0.29707 2.02493 -2.83198 -0.00442 -0.02016 -1.3252 -0.59295 0 0 -0.4386 0 0 0.14344 0.25307 0 2.66845 -0.50244 0 -0.45461 0.33823 0.54324 -1.07526
PHE_266 -9.95146 2.02264 0.93955 -0.55406 0.25763 0.2376 0.7873 -1.93178 -0 -5e-05 -0.23647 -0.09917 0 0 0 0 0 -0.07577 0.01215 0 2.99138 0.12748 0 1.0402 0.17013 0.71968 -3.54303
SER_267 -3.3259 0.28035 3.20424 -0.02885 0.01328 0.02863 1.04679 -1.53128 -0.01165 -0.13489 -0.19412 -0.23714 0 0 0 0 0 -0.03821 0.01174 0.92921 0 -0.29988 0.62955 -0.77834 -0.37935 0.61632 -0.1995
LYS_268 -4.6191 0.43426 5.19867 -0.506 0.18495 0.29604 2.32877 -2.23414 -0.00982 -0.07771 -1.66618 0.03624 0 0 0 0 0 -0.03361 0.00698 1.96031 0 0.08593 0 -1.5107 -0.34021 0.28426 -0.18107
GLU_269 -1.7031 0.0863 2.47347 -0.45019 0.19437 1.40584 0.6113 -1.08019 -0.02442 -0.14226 -0.55865 -3.05519 0 0 0 0 0 -0.0671 0.00043 0 3.73245 -0.30794 0 -2.7348 -0.43553 0.26398 -1.79123
SER_270 -3.76511 0.3827 4.96703 -0.03304 0.0056 0.05628 1.94035 -2.18538 -0.04797 -0.32242 -1.41553 -1.06154 0 0 0 0 0 -0.03391 0.02956 0.3247 0 -0.26159 0.78911 -0.77834 -0.65642 0.35843 -1.70749
TYR_271 -9.94465 1.31712 4.97876 -1.07833 0.21015 0.48927 3.35994 -3.31428 -0 -0 -2.52506 -0.25881 0 0 0 0 0 -0.00874 0.00299 0 1.78956 -0.46822 0.04052 1.2797 -0.17224 0.56059 -3.74175
ASP_272 -3.77452 0.25374 4.53059 -0.11333 0.01072 0.34767 1.62948 -2.12562 -0.0054 -0.05754 -1.29896 -0.36781 0 0 0 0 0 -0.05986 0.00041 0 1.69668 0.13955 0 -2.3716 -0.05686 0.40645 -1.21621
GLU_273 -4.01824 0.15747 5.12068 -0.21808 0.0461 0.32702 2.08358 -2.30767 -0.01715 -0.13783 -2.51874 -0.62858 0 0 0 0 0 -0.01766 0.03362 0 3.04867 -0.25328 0 -2.7348 -0.38329 0.18443 -2.23376
ASP_274 -5.4032 0.27514 6.5654 -0.10643 0.00904 0.3234 2.55025 -3.0313 -0 -0 -2.27778 -0.22512 0 0 0 0 0 0.13744 0.00148 0 1.86189 -0.04647 0 -2.3716 -0.3307 0.24288 -1.82567
LEU_275 -9.05873 0.88495 4.02796 -0.72338 0.41619 0.3254 3.05272 -2.96072 -0.00874 -0.06174 -2.9508 0.11275 0 0 0 0 0 0.03565 0.06317 0.81279 0 -0.21537 0 0.18072 -0.14757 0.47109 -5.74365
GLU_276 -4.44486 0.18365 5.29932 -0.20879 0.02064 0.27689 2.24857 -2.50792 -0.00066 -0.01428 -2.05601 -0.58498 0 0 0 0 0 0.05052 0.04341 0 3.01259 -0.31101 0 -2.7348 -0.35641 0.46793 -1.61619
THR_277 -3.67937 0.22808 4.91342 -0.19939 0.10008 0.07116 2.02711 -2.26754 -0 -0 -1.94975 -0.08377 0 0 0 0 0 0.07635 0.00159 0.07059 0 -0.00302 2.27782 -1.0874 -0.29117 0.27704 0.48184
LEU_278 -8.467 0.88939 3.01978 -0.65507 0.19161 0.22066 3.0973 -2.67036 -0.01382 -0.07694 -3.09466 0.1302 0 0 0 0 0 -0.02355 0.02334 0.83049 0 -0.21592 0 0.18072 0.01635 0.42265 -6.19484
LEU_279 -9.24364 0.92542 5.20266 -0.45102 0.16951 0.10204 3.29549 -3.49109 -0 -0 -2.64726 0.22071 0 0 0 0 0 0.09698 0.03947 0.29302 0 -0.27395 0 0.18072 -0.20181 0.62309 -5.15967
GLY_280 -1.84657 0.15864 2.66245 -4e-05 0 0 1.02031 -1.29559 -0 -0 -1.50442 -0.42282 0 0 0 0 0 -0.19632 0 0 0 0.32645 0 0.83697 0.01597 0.50818 0.2632
TYR_281 -5.41273 0.77373 3.28184 -0.89685 0.03905 0.34083 2.09225 -2.10382 -0.00475 -0.0492 -1.76402 -0.20242 0 0 -0.46652 0 0 0.006 0.00223 0 2.50082 -0.21096 0.02475 1.2797 0.52654 0.27003 0.0265
ILE_282 -8.5363 1.79483 0.87524 -0.50805 0.47727 0.10672 1.19384 -1.71188 -0.01162 -0.14646 -0.92416 0.38669 0 0 0 0 0 -0.03168 0.10826 0.71512 0 0.23382 0 0.73287 0.40137 0.6242 -4.21991
GLY_283 -3.68635 0.55466 3.96768 -0.00029 0 0 2.49658 -2.06361 -0.01382 -0.07694 -2.02429 -0.18067 0 0 0 0 0 -0.11746 0 0 0 -1.52307 0 0.83697 0.38661 0.75722 -0.68678
ASP_284 -3.26821 0.349 4.88703 -0.1192 0.01138 0.36704 2.27318 -2.12134 -0.03106 -0.16423 -3.92523 -0.47661 0 0 0 -0.37181 0 -0.10144 0.03059 0 1.87852 -0.0371 0 -2.3716 0.24486 0.48687 -2.45937
ASP_285 -3.9267 0.86543 4.57171 -0.12072 0.00702 0.37403 2.0708 -2.12678 -0 -0 -3.94003 -0.61581 0 0 0 0 0 -0.13181 0.15144 0 1.76196 -0.01584 0 -2.3716 -0.19997 0.47463 -3.17224
TYR_286 -9.63253 1.50496 2.46466 -0.69528 0.05266 0.4043 2.39384 -2.52612 -0.01162 -0.14646 -2.68322 -0.19816 0 0 0 0 0 -0.02181 0.14783 0 2.02651 -0.20342 0.00151 1.2797 -0.4033 0.45359 -5.79236
SER_287 -5.06678 0.38256 4.95666 -0.02744 0 0.06327 2.79845 -2.53691 -0.01251 -0.15689 -2.2913 -0.62758 0 0 0 0 0 -0.02146 0.00115 0.64936 0 0.34958 0.60176 -0.77834 -0.14293 0.29316 -1.56618
ASP_288 -4.24846 0.27114 4.37292 -0.11791 0.01007 0.36316 1.54462 -2.21803 -0.04357 -0.32112 -1.17917 -0.46049 0 0 0 0 0 -0.06922 0.04139 0 1.71 0.05594 0 -2.3716 -0.07859 0.16122 -2.57771
VAL_289 -8.70079 1.09707 2.54225 -0.29833 0.24325 0.0653 2.3736 -2.67774 -0 -0 -1.57753 -0.03318 0 0 0 0 0 -0.00804 0.10628 0.07575 0 -0.38079 0 1.9342 -0.21384 0.28705 -5.1655
PHE_290 -10.6563 1.21056 1.46465 -0.5632 0.01818 0.23604 2.5984 -2.61113 -0 -0 -1.91239 -0.04285 0 0 0 0 0 0.05232 0.05642 0 2.53313 0.12645 0 1.0402 -0.12216 0.36171 -6.21
LEU_291 -5.30982 0.39293 5.45867 -0.47291 0.21725 0.11371 2.79239 -2.68252 -0 -0 -2.25743 0.21498 0 0 0 0 0 0.19858 0.06561 0.32788 0 -0.28852 0 0.18072 -0.28303 0.42289 -0.90861
LYS_292 -7.21443 0.44524 6.8067 -0.49879 0.1663 0.29684 2.98835 -2.98762 -0.02963 -0.09992 -2.2391 0.09209 0 0 0 0 0 0.15434 0.18999 2.13528 0 -0.07953 0 -1.5107 -0.36581 0.55621 -1.1942
ALA_293 -6.97709 0.61271 3.68483 -0.02112 0 0 2.74111 -2.88903 -0 -0 -2.09793 -0.38885 0 0 0 0 0 0.13123 0 0 0 -0.34574 0 1.8394 -0.49976 0.48105 -3.72918
LYS_294 -7.6655 0.95287 8.11421 -0.81574 0.12172 0.80391 3.92116 -3.67462 -0.00116 -0.00981 -4.92997 0.11954 0 0 0 -0.71631 0 -0.01002 0.10923 2.96478 0 0.0271 0 -1.5107 -0.43469 0.43753 -2.19646
LYS_295 -5.26703 0.32925 6.76887 -0.48412 0.15455 0.29037 2.85756 -3.07194 -0 -0 -3.78325 0.15347 0 0 0 0 0 0.17691 0.09605 2.46699 0 -0.02416 0 -1.5107 -0.37524 0.42169 -0.80072
LEU_296 -10.6967 1.7905 3.5323 -0.50814 0.27951 0.11339 3.10777 -3.27153 -0.00056 -0.0045 -2.26352 0.25533 0 0 0 0 0 -0.01345 0.20886 0.57211 0 -0.22983 0 0.18072 -0.30619 0.78666 -6.46725
TYR_297 -10.907 1.08497 6.77999 -0.9292 0.04115 0.34316 3.66202 -3.98123 -0.00555 -0.04389 -2.85197 -0.31606 0 0 0 0 0 0.00468 0.01625 0 1.99 -0.42243 0 1.2797 -0.03865 0.82428 -3.46973
ASP_298 -5.93283 0.34269 8.47151 -0.0998 0.00281 0.29531 3.86537 -3.71069 -0.00162 -0.03311 -6.12854 -0.36865 0 0 0 -0.71631 0 -0.0115 0.00097 0 1.75881 0.30419 0 -2.3716 0.03885 0.42955 -3.86459
ALA_299 -5.95035 0.4377 4.48598 -0.02164 0 0 3.23024 -2.91564 -0.00116 -0.00981 -2.24654 -0.3587 0 0 0 0 0 0.00533 0 0 0 -0.28781 0 1.8394 -0.26804 0.37301 -1.68802
ILE_300 -8.08796 0.70455 4.36671 -0.50074 0.3062 0.10153 2.62892 -2.95023 -0 -0 -2.41175 -0.03446 0 0 0 0 0 -0.00617 0.04015 0.56774 0 -0.44969 0 0.73287 -0.27592 0.4279 -4.84034
LEU_301 -7.10815 0.59071 5.03388 -0.48184 0.17535 0.11129 2.87932 -2.8772 -0.00056 -0.0045 -2.48638 0.21397 0 0 0 0 0 -0.0283 0.0102 0.33062 0 -0.27536 0 0.18072 -0.16758 0.58761 -3.31619
LEU_302 -8.85623 0.85269 4.80618 -0.51602 0.30619 0.12788 3.31919 -3.22227 -0 -0 -2.59868 0.2437 0 0 0 0 0 0.17123 0.01788 0.29678 0 -0.28521 0 0.18072 -0.34745 0.66538 -4.83803
SER_303 -4.19371 0.26965 5.14796 -0.02384 0 0.02188 2.07465 -2.39496 -0.01358 -0.11308 -0.68777 -0.3599 0 0 0 0 0 0.13972 0.00233 0.50423 0 0.29114 0.60882 -0.77834 -0.23231 0.50447 0.76738
GLY_304 -2.44792 0.13355 2.83328 -4e-05 0 0 1.12429 -1.54053 -0.01507 -0.12309 -0.86847 -0.41187 0 0 0 0 0 0.08591 0 0 0 0.49193 0 0.83697 0.09963 0.32134 0.5199
PHE_305 -9.25401 1.40995 3.33102 -0.62454 0.04437 0.22773 2.94315 -2.94404 -0.00557 -0.04353 -1.92592 0.07023 0 0 0 0 0 0.0145 0.35224 0 2.75333 -0.2002 0 1.0402 0.45441 0.56786 -1.78882
LEU_306 -7.30795 0.72209 2.11755 -0.51175 0.251 0.16629 1.82415 -2.14117 -0 -0 -1.15924 -0.10481 0 0 0 0 0 0.02152 0.73355 2.77438 0 -0.07491 0 0.18072 0.4345 0.69816 -1.37593
THR_307 -3.99485 0.2827 3.15113 -0.12095 0.10777 0.06009 1.8339 -1.9931 -0.00502 -0.03548 -1.22561 -1.09994 0 0 0 0 0 -0.02668 0.00019 0.11693 0 0.00541 2.36831 -1.0874 -0.06238 0.46199 -1.26301
VAL_308 -5.74988 0.58989 2.83658 -0.3055 0.30878 0.07607 1.80303 -2.037 -0.00148 -0.01883 -0.10436 -0.61705 0 0 0 0 0 0.01869 0.00933 0.11828 0 0.38069 0 1.9342 0.11906 0.59792 -0.04159
THR_309 -2.55403 0.20651 2.69263 -0.13752 0.0877 0.08868 1.09925 -1.47919 -3e-05 -0.00017 0.04316 -1.15423 0 0 0 0 0 -0.047 0.04369 0.03825 0 -0.42481 2.25322 -1.0874 0.18545 0.60045 0.45459
ASP_310 -3.89139 0.23038 5.83012 -0.22485 0.10573 0.77622 1.39964 -2.41749 -0.01824 -0.14082 -1.79219 -2.57073 0 0 -0.46019 0 0 -0.08111 0.22618 0 2.40599 -0.32093 0 -2.3716 -0.52531 0.69057 -3.15002
ASN_311 -2.05404 0.19441 2.7906 -0.19476 0.03393 0.32845 1.013 -1.32798 -0 -0 0.31354 -1.01176 0 0 0 0 0 -0.09956 0.02568 0 1.84171 -1.00549 0 -0.93687 -0.88507 0.60904 -0.36519
GLU_312 -2.62405 0.15653 3.73467 -0.22705 0.04645 0.35476 0.41688 -1.43334 -0.01824 -0.14082 -0.96571 -0.49612 0 0 -0.46019 0 0 -0.06455 0.06455 0 3.04851 0.15153 0 -2.7348 -0.56315 0.27495 -1.4792
THR_313 -5.37597 0.37122 3.95512 -0.22766 0.26531 0.10205 2.12394 -2.02906 -0.01836 -0.06993 -2.3644 -1.33822 0 0 -0.93533 -0.77824 0 0.00836 0.16547 0.31289 0 0.09481 2.27971 -1.0874 -0.01923 0.40325 -4.16168
GLU_314 -3.87709 0.19131 3.07866 -0.43483 0.06719 0.88983 1.3277 -1.47009 -0.00059 -0.01175 -1.78268 -0.46218 0 0 -1.09735 0 0 -0.07969 0.00064 0 2.93193 -0.07536 0 -2.7348 -0.21267 0.32769 -3.42413
ALA_315 -5.88547 1.1218 4.12575 -0.02959 0.01844 0 2.21122 -2.61637 -0.01785 -0.11462 -2.48116 -0.49475 0 0 -0.93533 0 0 0.05169 0 0 0 -0.07611 0 1.8394 -0.07231 0.80436 -2.5509
PRO_316 -6.1567 0.59742 3.47536 -0.08418 7e-05 0.05233 1.8724 -1.85272 -0 -0 -1.15914 0.66801 0 0 0 0 0 0.08952 0.00099 0.50276 0 -0.12497 0 -2.4119 -0.04819 1.3321 -3.24685
LEU_317 -8.02718 0.67344 3.71127 -0.65984 0.15312 0.23993 2.45601 -2.62743 -0 -0 -2.21589 0.07604 0 0 -0.29789 0 0 0.01264 0.02847 0.75815 0 -0.18023 0 0.18072 -0.19789 1.07781 -4.83875
SER_318 -7.60248 0.65821 7.43219 -0.02907 0 0.02149 3.77376 -3.49507 -0.00421 -0.02181 -3.29774 -0.09374 0 0 -1.06683 -0.67483 0 -0.01053 0.01042 0.50333 0 0.31518 1.75643 -0.77834 0.06988 0.7088 -1.82498
SER_319 -6.45712 0.7517 5.52886 -0.02927 0 0.06846 2.72965 -2.78181 -0 -0 -2.21682 -0.53241 0 0 0 0 0 0.05549 0.01461 0.75438 0 0.32933 0.68889 -0.77834 0.09118 0.43909 -1.34414
ALA_320 -6.10288 0.60046 4.5827 -0.02288 0 0 3.29055 -3.02269 -0.00089 -0.01061 -2.36374 -0.35543 0 0 0 0 0 0.08167 0 0 0 -0.28848 0 1.8394 -0.19522 0.35491 -1.61313
MET_321 -10.3688 0.49338 6.44282 -0.34719 0.06511 0.21392 3.41533 -3.24181 -0 -0 -3.40104 -0.16296 0 0 0 0 0 0.21462 0.3328 2.31766 0 -0.13228 0 0.60916 -0.38682 0.30878 -3.6273
ILE_322 -9.02689 1.18231 6.4646 -0.52356 0.42386 0.10444 3.11466 -3.63584 -0 -0 -2.36485 -0.03328 0 0 0 0 0 -0.01215 0.09406 0.55645 0 -0.47622 0 0.73287 -0.10668 0.44696 -3.05927
LYS_323 -5.55713 0.27936 7.36715 -0.38552 0.02837 0.18803 3.57062 -3.21239 -0 -0 -4.07894 0.07469 0 0 0 -0.44197 0 0.06361 0.0785 2.28647 0 0.04827 0 -1.5107 -0.04456 0.65553 -0.59061
ARG_324 -9.29065 0.46261 9.41466 -0.71194 0.12081 0.46104 3.92412 -4.20418 -0.03168 -0.26795 -3.74621 0.42087 0 0 -0.58406 0 0 0.04075 0.20656 2.69964 0 -0.09385 0 -1.2888 -0.10675 0.50779 -2.0672
TYR_325 -8.57342 0.75166 6.2534 -0.96428 0.06123 0.38891 2.94062 -3.21381 -0.03553 -0.16096 -2.18101 -0.2826 0 0 0 0 0 -0.01394 0.00061 0 1.79406 -0.39089 0.0009 1.2797 -0.03023 0.2774 -2.0982
ASN_326 -5.33418 0.18991 5.89472 -0.17237 0.01773 0.25108 2.71431 -2.91593 -0.01454 -0.12764 -2.32901 -0.31329 0 0 0 0 0 0.04761 0.02159 0 1.42974 0.52719 0 -0.93687 0.11176 0.20858 -0.72963
GLU_327 -5.85488 0.27604 8.44016 -0.22113 0.03693 0.31774 3.63067 -3.60615 -0.02557 -0.25062 -4.44463 -0.61311 0 0 0 -0.44197 0 0.01213 0.03079 0 3.00432 -0.28978 0 -2.7348 -0.18839 0.22487 -2.69738
HIS_D_328 -9.17891 0.62151 8.03087 -0.63244 0.02736 0.60262 4.04839 -4.14885 -0 -0 -4.50763 -0.40212 0 0 -0.5063 -0.84473 0 -0.00545 0.1254 0 2.47373 -0.27085 0 -0.45461 -0.12821 0.37042 -4.77979
LYS_329 -5.59124 0.26428 5.60015 -0.50635 0.17296 0.30552 2.56987 -2.6388 -0 -0 -2.34882 0.14647 0 0 0 0 0 0.09924 0.05088 2.33185 0 -0.02274 0 -1.5107 -0.07524 0.51527 -0.6374
GLU_330 -4.60798 0.27164 5.43544 -0.21464 0.02708 0.29426 2.72589 -2.67819 -0.00896 -0.10574 -1.96356 -0.59604 0 0 0 0 0 0.04296 0.00983 0 3.02549 -0.21071 0 -2.7348 -0.46383 0.3698 -1.38208
ASP_331 -8.04487 0.67798 8.10494 -0.10369 0.00579 0.3114 3.9967 -3.9156 -0.01506 -0.08689 -5.76214 -0.35604 0 0 -1.01577 0 0 -0.03272 0.11685 0 1.70395 0.20174 0 -2.3716 -0.37985 0.41289 -6.55198
LEU_332 -8.24716 0.76782 4.85342 -0.71383 0.35659 0.28071 2.91108 -3.04849 -0 -0 -2.3641 0.11367 0 0 0 0 0 0.02338 0.00684 0.92095 0 -0.24867 0 0.18072 -0.24421 0.4764 -3.97487
ALA_333 -4.50636 0.22704 4.66709 -0.02091 0 0 2.54696 -2.54912 -0 -0 -1.91531 -0.35388 0 0 0 0 0 0.00392 0 0 0 -0.21778 0 1.8394 -0.26492 0.30552 -0.23836
LEU_334 -7.41641 0.79627 5.11643 -0.51671 0.17328 0.12184 2.7418 -3.05445 -0.01875 -0.14222 -2.27337 0.00771 0 0 0 0 0 -0.00856 0.05197 3.25378 0 -0.30497 0 0.18072 -0.31561 0.37778 -1.22948
LEU_335 -9.56335 1.07637 3.08498 -0.61303 0.15675 0.1959 2.68821 -2.83326 -0 -0 -1.95284 0.04845 0 0 0 0 0 0.09242 0.048 0.91263 0 -0.23213 0 0.18072 -0.22994 0.57523 -6.36489
LYS_336 -7.80222 0.51595 6.33879 -0.30914 0.02967 0.13878 2.76635 -2.96373 -0 -0 -2.94371 -0.0142 0 0 0 0 0 0.04473 0.04538 1.72339 0 -0.00125 0 -1.5107 -0.29896 0.48406 -3.75682
GLU_337 -5.51749 0.27538 6.64863 -0.22 0.03939 0.31943 2.83453 -3.08672 -0.01874 -0.14217 -2.19021 -0.59632 0 0 0 0 0 -0.02207 0.06025 0 3.04876 -0.20086 0 -2.7348 -0.4115 0.37987 -1.53465
TYR_338 -9.84492 0.66385 5.39566 -0.54412 0.04958 0.24368 3.2383 -3.56269 -0.00121 -0.0213 -2.81814 -0.30164 0 0 0 0 0 -0.00566 0.00615 0 2.88722 0.01773 0.05633 1.2797 -0.26051 0.52498 -2.99701
ILE_339 -10.0905 1.42228 4.82098 -0.51092 0.37368 0.09636 3.0006 -3.53452 -1e-05 -5e-05 -2.04053 0.08247 0 0 0 0 0 -0.05962 0.06391 0.47754 0 -0.48881 0 0.73287 0.01573 0.8596 -4.77899
ARG_340 -6.0033 0.38591 4.86482 -1.02269 0.25396 0.66266 1.71163 -2.62393 -0 -0 -1.24259 0.19 0 0 0 0 0 -0.05057 0.10846 2.75435 0 -0.14611 0 -1.2888 -0.0989 0.76168 -0.78342
ASN_341 -3.56605 0.13006 3.74419 -0.17897 0.02288 0.26897 1.29671 -1.85528 -0 -0 -1.16098 -0.23638 0 0 0 0 0 -0.04432 0.01339 0 1.58002 0.27926 0 -0.93687 -0.04306 0.31074 -0.3757
ILE_342 -4.76767 0.27177 2.90716 -0.66252 0.49322 0.15499 1.54348 -1.61533 -0 -0 -1.07021 0.08932 0 0 0 0 0 0.07325 0.08742 0.8767 0 -0.51916 0 0.73287 0.1948 0.35215 -0.85776
SER_343 -5.29328 0.75224 5.27878 -0.0803 0.00748 0.12986 3.21039 -2.63658 -0 -0 -1.99307 -1.40767 0 0 0 -0.34164 0 0.02421 0.07146 1.39074 0 -0.01551 1.74317 -0.77834 1.04915 0.68026 1.79136
LEU_344 -5.54198 0.85987 3.69723 -0.69317 0.1838 0.30137 1.78589 -2.24881 -0.02804 -0.16193 -0.93757 0.02487 0 0 0 0 0 -0.10965 0.01724 0.97834 0 -0.16397 0 0.18072 0.96754 0.66899 -0.21926
LYS_345 -2.4447 0.31251 2.34716 -0.42561 0.06401 0.23117 0.6001 -1.12119 -0 -0 0.04553 0.08993 0 0 0 0 0 -0.13798 0.02907 1.3514 0 -0.03009 0 -1.5107 -0.18278 0.39257 -0.38961
THR_346 -5.62071 0.50476 5.44653 -0.12953 0.05833 0.0816 3.07306 -2.69355 -0.01996 -0.12756 -2.0943 -1.1088 0 0 0 -0.34164 0 -0.03588 0.01591 0.01668 0 -0.41263 2.31333 -1.0874 -0.35985 0.31581 -2.20581
TYR_347 -9.54325 1.05834 4.95096 -0.79944 0.06739 0.26416 3.61073 -3.1562 -0.01164 -0.04912 -2.81682 -0.28334 0 0 0 0 0 -0.0068 0.32212 0 2.07972 -0.4169 0.00085 1.2797 -0.14315 0.43656 -3.15613
ASN_348 -4.73234 0.28139 4.84428 -0.17916 0.04049 0.26849 2.30411 -2.33243 -0.02804 -0.16193 -2.55975 -0.30476 0 0 0 0 0 0.01928 0.01534 0 1.45326 0.2276 0 -0.93687 0.0373 0.42063 -1.32309
GLU_349 -5.00536 0.26138 5.09199 -0.21807 0.03311 0.30909 1.41176 -2.25178 -0.02609 -0.15379 -0.93217 -0.60643 0 0 0 0 0 -0.04113 0.00324 0 3.03543 -0.33304 0 -2.7348 -0.36723 0.19725 -2.32664
VAL_350 -7.89592 0.71215 3.1026 -0.31859 0.27191 0.0741 3.65823 -2.69383 -0 -0 -2.77035 -0.3814 0 0 0 0 0 0.24503 0.01276 0.28955 0 -0.38831 0 1.9342 -0.33804 0.36369 -4.12222
PHE_351 -10.3615 1.39724 1.335 -0.72437 0.07528 0.43216 1.41717 -2.06101 -0 -0 -1.21056 0.22527 0 0 0 0 0 -0.0583 0.07922 0 2.00376 -0.17782 0 1.0402 -0.01173 0.95161 -5.64839
LYS_352 -3.9075 0.12058 3.62839 -0.50329 0.13115 0.32489 1.59039 -1.67902 -0.01164 -0.04912 -0.95228 -0.04736 0 0 0 0 0 -0.01805 0.02648 1.63312 0 -0.2499 0 -1.5107 0.16305 0.83908 -0.47174
ASP_353 -5.3161 0.50736 8.04786 -0.25132 0.10342 0.8495 4.03003 -3.37588 -0.01031 -0.04381 -6.33753 -1.00754 0 0 -0.65268 -0.49196 0 -0.02238 0.07385 0 1.8671 -0.84541 0 -2.3716 0.0287 0.55124 -4.66746
ASP_354 -4.0373 0.19021 4.6925 -0.11711 0.01473 0.36161 1.63261 -2.30836 -0.04019 -0.21617 -1.11646 -0.61847 0 0 0 0 0 -0.0975 0.00605 0 1.84358 0.00963 0 -2.3716 -0.11732 0.68627 -1.6033
THR_355 -2.14707 0.28649 3.14662 -0.22037 0.4449 0.08235 1.08343 -1.31437 -0 -0 -1.92726 -0.53479 0 0 -0.65268 0 0 -0.0374 0.00109 1.39664 0 -0.31533 2.30883 -1.0874 -0.19384 0.60339 0.92321
LYS_356 -5.17112 0.67419 6.69833 -0.53602 0.10377 0.44517 3.31406 -2.67401 -0.01667 -0.09604 -3.44678 0.34513 0 0 0 -0.49196 0 0.04042 0.09962 1.63106 0 0.00271 0 -1.5107 -0.11673 0.59215 -0.11342
ASN_357 -5.47074 0.45441 3.24328 -0.19298 0.07134 0.31569 1.10928 -1.89351 -1e-05 -0.00024 -0.96501 -0.54379 0 0 0 -0.6862 0 -0.04089 0.01406 0 2.36323 -0.77837 0 -0.93687 0.30961 0.46431 -3.1634
GLY_358 -4.6976 0.5404 3.9263 -0.00027 0 0 2.19211 -2.32332 -0.01249 -0.07846 -1.48479 -0.1629 0 0 0 0 0 -0.08366 0 0 0 -1.14214 0 0.83697 0.27927 0.27722 -1.93336
TYR_359 -9.63374 1.16037 3.47482 -0.86062 0.04214 0.31217 3.66584 -2.77776 -0.01894 -0.09537 -2.68985 -0.27961 0 0 0 -0.84473 0 0.01749 0.05178 0 2.03027 -0.17127 0.00058 1.2797 0.04721 0.28849 -5.00103
ALA_360 -5.9865 0.41155 4.86358 -0.02076 0 0 2.97452 -3.17956 -0.00854 -0.05738 -3.61124 -0.36329 0 0 0 0 0 0.02539 0 0 0 -0.32977 0 1.8394 -0.27758 0.31457 -3.40561
GLY_361 -5.30846 0.91252 5.65442 -5e-05 0 0 2.15968 -3.048 -0.01407 -0.06955 -1.87892 -0.42066 0 0 0 0 0 -0.06663 0 0 0 0.38364 0 0.83697 0.2252 0.5175 -0.1164
TYR_362 -10.834 0.70888 5.68847 -0.82358 0.03912 0.28847 3.4586 -3.44266 -0.00831 -0.06088 -3.62752 -0.28906 0 0 -1.11326 0 0 -0.02146 0.02182 0 2.32214 -0.24884 0.01204 1.2797 0.43168 0.92636 -5.2923
ILE_363 -5.94296 0.55363 3.8605 -0.66216 0.44264 0.15494 1.40956 -2.14792 -0.03173 -0.10894 -1.05954 0.29872 0 0 0 0 0 0.06897 0.09681 0.68487 0 -0.53887 0 0.73287 0.02723 1.00305 -1.15833
ASP_364 -2.91663 0.05357 3.79716 -0.11282 0.00219 0.34592 1.19233 -1.6711 -0.01894 -0.09537 -1.46022 -0.2794 0 0 0 0 0 -0.03765 0.00156 0 2.03042 -0.24537 0 -2.3716 0.00144 0.63791 -1.14659
GLY_365 -3.05643 0.24446 3.52758 -0.00017 0 0 1.70736 -1.7594 -0 -0 -0.89756 -0.16639 0 0 0 0 0 -0.03383 0 0 0 -1.25051 0 0.83697 0.1228 0.26884 -0.45629
LYS_366 -1.3844 0.06345 1.96325 -0.51359 0.15628 0.34217 0.3228 -0.8607 -0.04403 -0.24404 -0.30348 -0.19787 0 0 0 0 0 -0.0465 0.01952 1.79423 0 0.23292 0 -1.5107 0.43341 0.21794 0.44067
THR_367 -6.30804 0.95437 4.08754 -0.17152 0.06406 0.06074 1.96525 -2.45294 -0.03049 -0.17372 -1.81977 -0.00282 0 0 0 -0.6862 0 -0.03379 0.03025 0.10365 0 0.00286 4.01096 -1.0874 0.23574 0.68647 -0.56479
ASN_368 -4.20112 0.33401 5.43389 -0.16537 0.01859 0.22785 2.97424 -2.46978 -0.00108 -0.00914 -3.71396 -0.28516 0 0 -0.92601 0 0 0.01738 0.00286 0 1.857 0.0193 0 -0.93687 -0.01835 0.66402 -1.1777
GLN_369 -6.64836 0.41496 6.08201 -0.41001 0.06497 0.25294 2.38836 -2.84786 -0.00631 -0.06263 -2.72346 -0.49232 0 0 0 -0.23916 0 0.01256 0.01729 0 3.82919 -0.04897 0 -0.18838 0.03119 0.23487 -0.33912
GLU_370 -3.72308 0.25392 4.63033 -0.45514 0.22528 1.42924 1.43617 -2.11183 -0.02173 -0.13212 -1.24409 -2.97268 0 0 0 0 0 -0.05318 0.00329 0 3.99162 -0.36044 0 -2.7348 -0.30889 0.22453 -1.92361
ASP_371 -5.75516 0.44392 6.77313 -0.10084 0.00026 0.29211 3.10966 -3.11258 -0.02401 -0.14887 -3.42011 -0.54416 0 0 -0.92601 0 0 0.15078 0.05049 0 2.43836 -0.15148 0 -2.3716 -0.45131 0.53383 -3.2136
PHE_372 -12.2028 1.32953 3.94476 -0.81687 0.04516 0.22648 3.11244 -3.41608 -0.00785 -0.0408 -2.72993 -0.15805 0 0 0 0 0 0.00079 0.0781 0 2.31793 -0.43876 0 1.0402 -0.04761 0.68653 -7.07687
TYR_373 -10.7289 0.83451 5.74164 -0.55576 0.44699 0.25529 3.61948 -3.66079 -0.00637 -0.09074 -3.59621 -0.31768 0 0 -0.72894 0 0 0.04115 0.00146 0 3.18951 0.08923 0.01229 1.2797 -0.07207 0.90012 -3.34613
VAL_374 -4.33338 0.22644 4.77468 -0.30997 0.22085 0.07069 2.18295 -2.44799 -0 -0 -1.54585 -0.12524 0 0 0 0 0 -0.07146 0.00169 0.03404 0 -0.35959 0 1.9342 -0.11446 0.74897 0.88657
TYR_375 -8.11774 0.48603 5.65108 -0.86008 0.0423 0.25711 2.4728 -3.24162 -1e-05 -0.00024 -1.73673 -0.29207 0 0 0 0 0 0.01134 0.02485 0 1.72421 -0.42612 0.00204 1.2797 0.101 0.36068 -2.26148
LEU_376 -9.7959 1.84945 3.32172 -0.72078 0.2923 0.22387 2.65234 -2.88875 -0.00229 -0.01674 -2.7911 0.25663 0 0 0 0 0 0.0001 0.33581 0.74138 0 -0.15539 0 0.18072 0.25996 1.30546 -4.95122
LYS_377 -6.47605 0.41151 6.93129 -0.39314 0.03438 0.2096 3.49603 -3.24059 -0.00785 -0.0408 -5.24663 -0.15391 0 0 0 -0.79936 0 -0.01963 0.03475 2.14623 0 0.00087 0 -1.5107 -0.0315 1.26396 -3.39154
ASN_378 -3.85486 0.13636 4.28963 -0.17662 0.0335 0.26504 1.54553 -2.20729 -0 -0 -1.00937 -0.33144 0 0 0 0 0 0.0468 0.00178 0 1.44972 0.19513 0 -0.93687 -0.23076 0.30399 -0.47971
LEU_379 -6.16149 0.43292 4.07391 -0.45435 0.14399 0.09542 2.4339 -2.50285 -0 -0 -1.25934 0.20722 0 0 0 0 0 -0.03741 0.04004 0.56433 0 -0.17742 0 0.18072 0.06656 0.30959 -2.04426
LEU_380 -8.92915 1.64759 2.64634 -0.52634 0.24931 0.13049 2.6497 -2.6232 -0 -0 -1.93048 0.25597 0 0 0 0 0 -0.06083 0.00777 0.28576 0 -0.28816 0 0.18072 -0.10915 0.58968 -5.82398
ALA_381 -2.72928 0.22695 2.45858 -0.02444 3e-05 0 1.42989 -1.52409 -0 -0 -1.21234 -0.40385 0 0 0 0 0 -0.12744 0 0 0 -0.33186 0 1.8394 -0.4241 0.52081 -0.30173
GLU_382 -2.44657 0.33819 2.50494 -0.23016 0.04515 0.37028 1.10517 -1.27618 -0.00152 -0.0041 -1.31371 -0.5287 0 0 0 0 0 -0.01641 0.01748 0 2.92296 0.06621 0 -2.7348 -0.3977 0.27849 -1.30098
PHE_383 -9.35714 1.17564 3.21525 -0.56631 0.19035 0.3116 2.45039 -2.61932 -0.02433 -0.14844 -2.11299 -0.24256 0 0 0 0 0 -0.07559 0.16979 0 3.93407 -0.24898 0 1.0402 -0.07854 0.54207 -2.44484
GLU_384 -1.77449 0.13455 1.75456 -0.30219 0.0557 0.37247 0.67709 -0.90326 -0.00152 -0.0041 0.18234 -0.30125 0 0 0 0 0 -0.1116 0.00362 0 2.70945 -0.08015 0 -2.7348 -0.13799 0.45666 -0.00491
GLY_385 -2.45426 0.37621 2.50535 -7e-05 0 0 1.20104 -1.33999 -0.00415 -0.03991 -0.35668 -0.38124 0 0 0 0 0 -0.11276 0 0 0 -1.50651 0 0.83697 -0.67874 0.31915 -1.63558
ALA_386 -5.69717 0.74851 3.35089 -0.02781 0.00608 0 2.96836 -2.54592 -0 -0 -3.11455 -0.4463 0 0 0 0 0 0.06896 0 0 0 -0.01524 0 1.8394 -0.5054 0.4415 -2.92868
ASP_387 -3.32283 0.44677 4.40397 -0.11286 0.00535 0.34104 1.65356 -2.04089 -0.02433 -0.14844 -1.04149 -0.57692 0 0 0 0 0 0.04958 0.05503 0 1.70146 0.01719 0 -2.3716 -0.18141 0.344 -0.80283
TYR_388 -5.59375 0.65785 4.45092 -0.90908 0.04389 0.28863 2.28537 -2.28502 -0.00121 -0.0213 -1.56461 -0.32632 0 0 0 0 0 0.03978 0.40456 0 1.85936 -0.45384 0.01678 1.2797 -0.04878 0.29428 0.4172
PHE_389 -12.1054 2.70234 3.37466 -0.61659 0.37211 0.26374 2.81159 -3.23077 -0.01388 -0.10828 -1.76429 -0.16708 0 0 0 0 0 -0.04083 0.01527 0 3.19905 0.01001 0 1.0402 -0.01569 0.93182 -3.342
LEU_390 -6.3654 0.39051 6.04737 -0.63271 0.34288 0.24118 2.63964 -2.9989 -0 -0 -2.11059 -0.1632 0 0 0 0 0 -0.00247 0.14909 1.08992 0 -0.16682 0 0.18072 -0.02089 1.02384 -0.35581
GLU_391 -5.55637 0.35234 6.97902 -0.39153 0.03624 0.77092 3.23526 -3.13581 -0 -0 -3.79443 -0.38841 0 0 0 -0.67218 0 0.10547 0.02442 0 3.37322 -0.28224 0 -2.7348 -0.20806 0.51366 -1.7733
LYS_392 -8.007 0.40241 7.98558 -0.49881 0.17039 0.30572 3.39821 -3.51709 -0.00529 -0.0816 -4.02886 0.13779 0 0 0 0 0 0.13167 0.10446 2.17679 0 -0.05336 0 -1.5107 -0.55126 0.48815 -2.9528
ILE_393 -9.5312 1.14194 4.09288 -0.50372 0.33252 0.09411 2.66361 -2.93526 -0 -0 -2.10541 0.08441 0 0 0 0 0 -0.03055 0.10749 0.55992 0 -0.50769 0 0.73287 -0.21961 0.47231 -5.55137
ASP_394 -3.73253 0.12604 5.5379 -0.10759 0.01252 0.33068 2.39866 -2.36328 -0.00974 -0.06838 -3.79356 -0.32483 0 0 0 -0.79936 0 -0.00148 0.0432 0 1.72019 0.02455 0 -2.3716 -0.15958 0.47803 -3.06014
ARG_395 -6.82615 0.34888 7.83965 -0.69328 0.19218 0.50869 2.68578 -3.32694 -0 -0 -3.50462 -0.0246 0 0 -0.57599 -0.67218 0 -0.07772 0.04579 1.83534 0 -0.0551 0 -1.2888 -0.45589 0.38789 -3.65707
GLU_396 -5.17911 0.64812 6.86692 -0.22887 0.04666 0.35523 2.61362 -2.89491 -0 -0 -4.85288 -0.49502 0 0 -0.76367 0 0 0.11181 0.02382 0 3.07873 0.02912 0 -2.7348 -0.28837 0.43024 -3.23339
ASP_397 -5.06753 0.31994 7.58227 -0.10181 0.00124 0.30932 2.98671 -3.00244 -0.01506 -0.08689 -5.12587 -0.2232 0 0 0 -0.81415 0 0.09301 0.04647 0 1.92613 -0.06917 0 -2.3716 0.03046 0.46273 -3.11942
PHE_398 -11.4801 2.42043 2.53283 -0.89294 0.07579 0.14068 1.51218 -2.48788 -0 -0 -1.97229 -0.43263 0 0 -0.72894 0 0 -0.08364 0.00151 0 2.01002 0.2126 0 1.0402 0.06809 0.58742 -7.47666
LEU_399 -9.56328 1.50245 2.74852 -0.567 0.36742 0.18879 2.08896 -2.50262 -0 -0 -2.57688 0.01063 0 0 -1.59806 0 0 0.06821 0.10099 0.21452 0 0.54189 0 0.18072 0.36877 1.02257 -7.40339
ARG_400 -8.44627 0.79934 9.34567 -0.94914 0.22716 0.48594 3.44689 -3.78653 -0.01539 -0.13686 -5.09023 0.51912 0 0 -1.26997 -1.46274 0 -0.01723 0.028 2.54644 0 -0.02367 0 -1.2888 0.15636 1.14696 -3.78495
LYS_401 -5.83539 0.35012 6.24366 -0.30187 0.02996 0.13968 2.26221 -2.62986 -0.0473 -0.2496 -2.99911 0.0784 0 0 -1.11503 0 0 0.16706 0.02442 1.92869 0 -0.064 0 -1.5107 -0.37027 0.77964 -3.11929
GLN_402 -7.17622 0.45697 5.11178 -0.26305 0.05427 0.19482 2.09642 -2.36718 -0.03553 -0.16096 -1.30888 -0.53574 0 0 -0.97873 -0.74548 0 0.15814 0.00569 0 2.67741 -0.14109 0 -0.18838 -0.27513 0.44334 -2.97753
ARG_403 -2.52911 0.22913 2.40828 -0.55587 0.08674 0.3625 0.31491 -1.13728 -0 -0 0.26772 0.23727 0 0 0 0 0 -0.07452 0.01517 2.06548 0 0.19172 0 -1.2888 0.08443 0.26883 0.94659
THR_404 -5.35287 0.22639 4.41721 -0.21322 0.09031 0.07927 2.12458 -2.41659 -0.00187 -0.01689 -1.18928 -0.97782 0 0 0 -0.63646 0 0.00195 0.04936 1.54744 0 -0.41173 2.30647 -1.0874 -0.03242 0.26168 -1.23187
PHE_405 -3.41449 0.4381 3.05732 -0.97543 0.0873 0.34104 1.74199 -1.60621 -0 -0 -1.14707 -0.00176 0 0 0 0 0 0.01069 0.02171 0 1.80979 -0.45306 0 1.0402 -0.21621 0.39065 1.12457
ASP_406 -5.13751 0.74407 4.86906 -0.12078 0.01519 0.3757 2.42688 -2.51916 -0.00996 -0.12976 -3.25059 -0.52597 0 0 0 -0.58712 0 -0.1522 0.01664 0 1.88391 0.01491 0 -2.3716 0.13573 0.55749 -3.7651
ASN_407 -6.45858 1.12247 5.45931 -0.19082 0.0268 0.30953 3.63693 -3.1628 -0.0196 -0.1364 -2.24203 -0.35726 0 0 -0.97873 0 0 0.00165 0.01211 0 1.71159 0.06807 0 -0.93687 0.04501 0.51212 -1.57749
GLY_408 -1.82329 0.46319 2.61113 -5e-05 0 0 1.29479 -1.26825 -0 -0 -0.9036 -0.44224 0 0 0 0 0 -0.13458 0 0 0 0.34617 0 0.83697 0.05654 0.28369 1.32047
SER_409 -4.80817 0.6388 4.30516 -0.03851 0.00186 0.05054 2.36757 -2.14562 -0.00162 -0.03311 -2.54746 -0.37745 0 0 -0.33051 0 0 -0.0471 0.00787 0.26922 0 -0.30382 1.72527 -0.77834 -0.2482 0.44621 -1.84742
ILE_410 -8.14212 1.05725 2.07853 -0.54558 0.38795 0.14696 2.25014 -2.43832 -0.0196 -0.1364 -2.1812 0.21948 0 0 0 0 0 0.12218 0.26266 3.09153 0 -0.52454 0 0.73287 -0.66302 1.35872 -2.94249
PRO_411 -8.40444 1.2657 3.99118 -0.19981 0.0046 0.14426 2.18865 -2.00084 -0.00634 -0.02186 -1.97257 -0.00315 0 0 0 0 0 0.02649 0.00942 0.37625 0 -0.81795 0 -2.4119 -0.47328 1.19903 -7.10656
TYR_412 -9.28284 1.08427 6.04243 -0.88708 0.20611 0.32866 3.42422 -3.48597 -0.01752 -0.17431 -3.61255 -0.45789 0 0 0 0 0 -0.11144 0.0237 0 2.41909 0.2641 0.04782 1.2797 -0.30702 0.58708 -2.62944
GLN_413 -9.28088 0.93124 6.98935 -0.58933 0.15226 0.97026 2.67877 -3.57347 -0.00687 -0.06741 -2.59055 -2.26683 0 0 -1.12624 0 0 -0.05177 0.07681 0 3.99394 -0.17747 0 -0.18838 -0.35319 0.66683 -3.81291
ILE_414 -7.26498 0.96556 3.03241 -0.50032 0.3406 0.09975 2.33662 -2.27055 -0.00401 -0.04851 -1.28615 -0.06466 0 0 0 0 0 -0.0354 0.05997 0.65682 0 -0.49308 0 0.73287 -0.20805 0.57932 -3.37177
HIS_415 -8.53964 0.30501 6.9415 -0.39706 0.01141 0.47925 3.4144 -3.65605 -0.00634 -0.02186 -2.58219 -0.36663 0 0 0 -0.85009 0 0.06479 0.09784 0 2.47745 0.11795 0 -0.45461 -0.12399 0.40915 -2.67972
LEU_416 -9.08516 0.96878 5.59855 -0.70088 0.19689 0.2687 2.83416 -3.31892 -0 -0 -2.6019 0.11655 0 0 0 0 0 -0.01251 0.02869 0.83539 0 -0.20668 0 0.18072 -0.14891 0.45876 -4.58777
GLN_417 -5.49061 0.31027 6.20056 -0.84292 0.1331 0.90481 2.5614 -2.86145 -0.00059 -0.01175 -2.74495 -0.8536 0 0 0 -0.49663 0 0.04249 0.08008 0 2.92137 -0.21996 0 -0.18838 -0.18278 0.57448 -0.16506
GLU_418 -9.0495 0.79154 10.2495 -0.20608 0.0322 0.25094 5.61534 -4.75265 -0 -0 -7.82595 -0.55729 0 0 -1.36473 -1.12501 0 0.12789 0.92602 0 3.0509 -0.32795 0 -2.7348 -0.43964 0.51121 -6.82806
MET_419 -11.7626 1.6758 5.60398 -0.48874 0.18603 0.16456 3.06563 -3.20305 -0 -0 -2.40722 -0.20315 0 0 0 0 0 0.08483 0.42702 2.0178 0 0.04431 0 0.60916 -0.25735 0.57387 -3.86911
ARG_420 -8.82958 0.66258 10.516 -0.43207 0.05141 0.206 4.24257 -4.45075 -0.01444 -0.07625 -6.36783 0.31566 0 0 0 -2.68346 0 -0.00255 0.30614 2.1243 0 -0.07975 0 -1.2888 -0.08813 0.6972 -5.19175
ALA_421 -5.7308 0.47026 4.55824 -0.02115 0 0 2.80946 -2.8726 -0 -0 -1.93485 -0.34615 0 0 0 0 0 -0.00518 0 0 0 -0.22358 0 1.8394 -0.27837 0.60373 -1.13158
ILE_422 -10.0677 0.79875 4.30329 -0.50655 0.41097 0.10205 2.86208 -3.20188 -0.00698 -0.03915 -2.38791 0.01868 0 0 0 0 0 -0.03866 0.04274 0.4816 0 -0.42912 0 0.73287 -0.12129 0.58534 -6.46086
LEU_423 -9.10394 0.86571 3.79939 -0.48665 0.26379 0.11343 2.80102 -2.84789 -0 -0 -2.59482 0.23024 0 0 0 0 0 0.02562 0.10282 0.37514 0 -0.27692 0 0.18072 -0.0621 0.69755 -5.91689
ASP_424 -4.45751 0.27779 6.92054 -0.10597 0.00752 0.32267 2.83229 -2.93688 -0 -0 -4.38914 -0.38393 0 0 0 0 0 -0.04932 0.06885 0 1.69012 0.10943 0 -2.3716 -0.30965 0.49206 -2.28273
LYS_425 -7.51169 0.3994 9.15312 -0.52325 0.12913 0.33036 4.18405 -3.90259 -0 -0 -4.4014 0.37391 0 0 -1.38252 0 0 -0.04764 0.16232 2.83082 0 -0.13151 0 -1.5107 -0.22216 0.54274 -1.52759
GLN_426 -9.33856 0.71446 6.67204 -0.71664 0.17975 0.78843 4.83873 -3.79876 -0.03307 -0.16901 -5.01241 -0.48779 0 0 -1.68859 0 0 0.00514 0.01786 0 2.47463 -0.1746 0 -0.18838 -0.12954 0.71083 -5.33548
ALA_427 -5.4034 0.79432 3.47051 -0.02442 2e-05 0 2.18955 -2.52604 -0.03171 -0.15476 -1.14627 -0.39699 0 0 0 0 0 0.00659 0 0 0 -0.13313 0 1.8394 -0.45426 0.51065 -1.45992
LYS_428 -3.65182 0.38618 3.28469 -0.31976 0.0327 0.15793 1.07639 -1.58878 -0 -0 -0.45495 -0.04291 0 0 0 0 0 -0.08791 0.02577 1.86645 0 -0.02455 0 -1.5107 -0.69095 0.19834 -1.34388
PHE_429 -8.18356 0.89832 3.34413 -0.70914 0.07029 0.44282 1.73389 -2.33337 -0.03614 -0.15195 -1.66352 0.26675 0 0 0 0 0 0.09229 0.39377 0 2.02779 -0.09775 0 1.0402 -0.22389 0.3702 -2.71888
TYR_430 -10.5283 1.07593 5.71143 -0.67019 0.05945 0.39884 4.58757 -3.50324 -0 -0 -3.06122 -0.20676 0 0 -0.55976 0 0 -0.01594 0.02867 0 2.36764 -0.31189 0.00048 1.2797 0.1629 1.07731 -2.10733
PRO_431 -3.90827 0.54426 2.83343 -0.0726 0 0.04483 1.68148 -1.43963 -0 -0 -1.14812 0.61656 0 0 0 0 0 -0.19811 0.01039 0.37697 0 -0.5864 0 -2.4119 -0.01959 0.85526 -2.82143
PHE_432 -5.78853 0.54468 4.05233 -0.63711 0.06011 0.31259 1.92674 -2.14674 -0 -0 -1.236 0.08034 0 0 0 0 0 -0.03127 0.00348 0 2.47324 0.01832 0 1.0402 -0.15758 0.24677 0.76157
LEU_433 -8.48592 1.03279 2.20195 -0.49235 0.19724 0.1114 2.35459 -2.49525 -0 -0 -1.03769 0.16789 0 0 0 0 0 0.13835 0.3187 0.30939 0 -0.27721 0 0.18072 -0.1522 0.53108 -5.39652
ALA_434 -3.9375 0.50175 2.84435 -0.02148 0 0 1.43427 -1.96346 -0.03171 -0.15476 -0.28455 -0.37572 0 0 0 0 0 -0.00012 0 0 0 -0.24493 0 1.8394 -0.28133 0.54956 -0.12622
LYS_435 -3.50444 0.19569 3.7323 -0.30038 0.02717 0.13428 1.42784 -1.75118 -0 -0 -0.74852 -0.03016 0 0 0 0 0 -0.04309 0.01753 1.86439 0 -0.0949 0 -1.5107 -0.32227 0.24545 -0.66099
ASN_436 -7.21872 0.60195 6.47541 -0.19499 0.03596 0.30893 3.42087 -3.22648 -0.00072 -0.00803 -3.20035 -0.4785 0 0 0 -0.34427 0 -0.0466 0.00751 0 2.08626 -0.61965 0 -0.93687 -0.46468 0.21686 -3.58611
LYS_437 -6.68677 0.5908 7.94544 -0.53376 0.19636 0.2721 3.68403 -3.38915 -0 -0 -4.37207 -0.04814 0 0 0 0 0 -0.01833 0.07545 2.88681 0 0.00428 0 -1.5107 -0.37846 0.27186 -1.01025
GLU_438 -3.98288 0.35066 4.97253 -0.22728 0.02711 0.31794 1.44148 -2.12852 -0 -0 -1.91232 -0.62282 0 0 0 0 0 -0.05629 0.07334 0 3.01334 -0.3117 0 -2.7348 -0.34129 0.26887 -1.85264
ARG_439 -9.6877 0.8899 7.19659 -0.64596 0.09456 0.37632 3.36633 -3.54957 -0 -0 -2.30691 0.40569 0 0 0 -0.34427 0 -0.01526 0.14806 2.39911 0 -0.06228 0 -1.2888 -0.47312 0.35486 -3.14246
ILE_440 -9.8194 1.19344 2.51665 -0.50263 0.37254 0.10009 2.41695 -2.67726 -0 -0 -1.69668 0.02207 0 0 0 0 0 -0.01018 0.15904 0.49504 0 -0.41388 0 0.73287 -0.09789 0.46032 -6.7489
GLU_441 -7.70558 0.60451 7.9103 -0.20514 0.02999 0.27405 2.87133 -3.4223 -0.01515 -0.08428 -3.19809 -0.55773 0 0 0 -0.43619 0 0.10512 0.01296 0 3.53529 -0.25811 0 -2.7348 -0.22725 0.42844 -3.07261
LYS_442 -7.16204 0.67281 7.88278 -0.30296 0.0345 0.14122 2.94757 -3.40332 -0.00479 -0.02819 -3.27053 -0.04347 0 0 0 0 0 0.08323 0.15141 1.77362 0 -0.04582 0 -1.5107 -0.52159 0.42394 -2.18232
ILE_443 -10.0201 1.62958 4.27542 -0.50689 0.42605 0.09918 2.56014 -3.0063 -0 -0 -1.15488 0.09464 0 0 0 0 0 0.02688 0.11765 0.56375 0 -0.37499 0 0.73287 -0.20049 0.42313 -4.31436
LEU_444 -9.72834 1.33541 3.3167 -0.71193 0.23675 0.28173 1.78246 -2.67928 -0.00679 -0.08886 -0.83757 0.15059 0 0 0 0 0 0.208 0.1855 0.82124 0 -0.19942 0 0.18072 0.04982 0.74831 -4.95496
THR_445 -4.97566 0.61137 2.76119 -0.12471 0.20306 0.06396 1.5517 -1.80502 -0.00479 -0.02819 -0.73077 -1.22837 0 0 0 0 0 -0.00862 0.14853 0.17099 0 -0.40129 2.22863 -1.0874 -0.15432 0.92213 -1.8876
PHE_446 -7.49534 0.99481 3.6747 -0.8836 0.06364 0.152 2.17432 -2.36693 -0 -0 -2.69619 -0.39185 0 0 -1.12193 0 0 -0.0577 0.23778 0 2.14888 0.17432 0 1.0402 -0.39855 0.74704 -4.0044
ARG_447 -5.90964 0.23017 3.84076 -0.94254 0.16533 0.65344 0.88133 -1.96846 -0.03074 -0.10264 0.36938 0.29457 0 0 0 0 0 0.09112 0.03003 2.93122 0 -0.21753 0 -1.2888 -0.26406 0.58468 -0.65238
ILE_448 -6.92659 1.0499 1.63833 -0.47247 0.30993 0.096 0.63044 -1.63046 -0 -0 -0.28051 0.16815 0 0 0 0 0 -0.07419 0.01869 0.40368 0 -0.50617 0 0.73287 -0.32916 1.32182 -3.84977
PRO_449 -6.42213 1.1745 3.08097 -0.12044 0.00044 0.08787 1.84451 -1.54116 -0.01204 -0.12935 -1.80507 0.30161 0 0 0 0 0 -0.04461 0.1509 0.14054 0 -1.23088 0 -2.4119 -0.45373 1.40116 -5.98882
TYR_450 -3.75096 0.29879 2.55466 -0.5822 0.02086 0.26728 1.52616 -1.53716 -0.03074 -0.10264 0.23252 -0.29507 0 0 0 0 0 -0.08213 0.00266 0 2.5174 0.12053 0.00152 1.2797 -0.31233 0.5134 2.64225
TYR_451 -11.1399 2.05928 3.91017 -0.9739 0.2315 0.5502 2.42569 -2.91013 -0.00221 -0.02375 -2.41382 -0.61388 0 0 -0.39208 -0.65418 0 0.04779 0.00844 0 2.82833 -0.08756 0.1685 1.2797 -0.35275 0.49739 -5.55719
VAL_452 -8.61958 1.08509 2.31812 -0.29241 0.20708 0.06512 1.6639 -2.29987 -0.00166 -0.00911 -0.64266 -0.40276 0 0 0 0 0 0.06531 0 0.23067 0 -0.51613 0 1.9342 -0.13629 0.4684 -4.88258
GLY_453 -3.36382 0.45829 3.06213 -0.00027 0 0 1.46994 -1.71682 -0.01204 -0.12935 -0.4619 -0.2102 0 0 0 0 0 -0.0806 0 0 0 -1.49619 0 0.83697 0.36713 0.8214 -0.45534
PRO_454 -4.90484 0.50185 2.81783 -0.19082 0.00087 0.13446 0.80923 -1.29387 -0.01103 -0.11878 -0.01643 0.04769 0 0 0 0 0 0.10562 0.04681 0.85781 0 -1.06852 0 -2.4119 -0.07185 0.89111 -3.87474
LEU_455 -5.80559 0.84253 0.35546 -0.52635 0.20277 0.16259 0.9117 -1.22628 -0 -0 -0.43142 -0.01792 0 0 0 0 0 0.0538 0.23811 0.49184 0 0.0495 0 0.18072 0.60065 0.46357 -3.45431
ALA_456 -4.14465 0.50145 2.2062 -0.02403 0 0 1.84811 -1.7971 -0 -0 -1.53607 -0.19581 0 0 -0.49392 0 0 0.02395 0 0 0 -0.12281 0 1.8394 0.60696 0.30559 -0.98274
ARG_457 -3.91629 0.36109 4.29865 -0.99192 0.36091 0.59476 1.34907 -1.91729 -0 -1e-05 -0.06121 0.04477 0 0 -0.34234 0 0 0.01565 0.11447 1.72777 0 -0.03251 0 -1.2888 0.20613 0.25935 0.78224
GLY_458 -1.19243 0.08282 1.35858 -5e-05 0 0 0.56209 -0.73797 -3e-05 -0.00047 0.02556 -0.40268 0 0 0 0 0 -0.17933 0 0 0 -1.42839 0 0.83697 0.01122 0.22443 -0.83969
ASN_459 -2.79615 0.31588 2.38144 -0.33231 0.04067 0.68214 1.39192 -1.41288 -0 -0 -0.6176 -1.578 0 0 -0.34234 0 0 0.02719 0.21902 0 2.61818 -0.7079 0 -0.93687 -0.67165 0.44337 -1.27591
SER_460 -3.3156 0.32678 2.95242 -0.02849 0.00022 0.05007 1.28876 -1.61023 -0.01842 -0.1032 -0.02819 -1.09016 0 0 -0.91229 0 0 -0.01537 0.0039 0.43456 0 -0.34678 0.60754 -0.77834 -0.0324 0.5561 -2.05912
ASP_461 -1.80039 0.0761 1.35515 -0.12072 0.01355 0.37332 0.35682 -0.78076 -0 -0 0.13189 -0.26751 0 0 0 0 0 -0.0662 0.01176 0 2.20759 -0.26027 0 -2.3716 -0.27726 0.23388 -1.18465
PHE_462 -4.81529 0.35077 2.94294 -0.69486 0.08759 0.42496 1.10646 -1.6285 -0.00686 -0.09019 -0.612 0.1492 0 0 -0.91229 0 0 -0.05681 0.10657 0 2.02224 -0.20258 0 1.0402 -0.59245 0.19333 -1.18756
ALA_463 -3.84212 0.36742 1.69045 -0.02943 0.01053 0 1.08931 -1.48498 -0.01842 -0.1032 0.56902 -0.46521 0 0 0 0 0 0.02206 0 0 0 0.39928 0 1.8394 0.5594 0.18794 0.79144
TRP_464 -9.03163 0.77341 4.4988 -1.46324 0.2994 1.23987 1.66601 -3.00837 -0.01134 -0.1918 -1.51209 -1.02233 0 0 -0.39208 0 0 -0.00881 0.05669 0 2.42186 -0.05025 0 1.6906 0.54355 0.3322 -3.16956
SER_465 -3.84569 0.21347 2.90642 -0.0301 0 0.05096 1.05125 -1.52432 -0.01516 -0.09651 -0.28145 -0.87924 0 0 0 0 0 -0.08942 0.00309 0.64915 0 0.10408 0.62413 -0.77834 -0.45477 0.38646 -2.00599
ILE_466 -5.53137 0.37304 3.87151 -0.46832 0.29802 0.10023 2.11607 -2.11886 -0 -0 -1.92011 -0.02745 0 0 -0.90905 0 0 -0.04384 0.04596 0.43272 0 -0.77625 0 0.73287 -0.47016 0.29636 -3.99865
ARG_467 -7.204 0.80278 5.56915 -0.60993 0.10315 0.35794 2.28583 -2.76133 -0.00748 -0.02684 -1.98816 0.22608 0 0 -0.49392 0 0 0.17 0.08645 2.35072 0 -0.04077 0 -1.2888 -0.27437 0.55821 -2.18528
LYS_468 -3.59723 0.29001 4.55093 -0.37119 0.06125 0.21496 1.01281 -1.70787 -0 -0 -2.44278 0.17304 0 0 0 0 0 -0.0053 0.13779 2.32405 0 -0.22841 0 -1.5107 -0.00217 0.51614 -0.58467
ARG_469 -6.02546 0.52605 5.65979 -0.69538 0.12484 0.38661 2.69133 -2.37019 -0 -0 -2.41252 0.02916 0 0 0 -1.00016 0 0.06229 0.17758 2.65049 0 -0.15332 0 -1.2888 -0.05409 0.37884 -1.31294
ASN_470 -2.16772 0.05352 2.05697 -0.39826 0.11026 0.78491 0.27372 -0.96128 -0 -1e-05 -0.34145 -1.94691 0 0 0 0 0 0.03999 0.12188 0 2.32823 -0.71656 0 -0.93687 -0.1641 0.45063 -1.41303
GLU_471 -4.12352 0.15619 4.66535 -0.21695 0.06807 0.35554 1.96129 -2.03398 -0 -0 -2.17785 -0.43759 0 0 0 -1.00016 0 0.02583 0.11537 0 3.06851 -0.01234 0 -2.7348 -0.13697 0.36108 -2.09695
LYS_472 -2.92094 0.11586 2.38252 -0.37992 0.0596 0.17077 0.70197 -1.20948 -0.01204 -0.08482 -1.06777 0.19486 0 0 -0.72338 0 0 -0.08297 0.03721 1.71659 0 0.01189 0 -1.5107 -0.33548 0.20578 -2.73046
ILE_473 -6.72793 0.87191 0.45019 -0.56599 0.39845 0.15618 1.19447 -1.30507 -0 -0 -0.30229 0.16563 0 0 0 0 0 -0.05518 0.28569 2.84022 0 -0.68077 0 0.73287 -0.58735 0.27179 -2.85719
THR_474 -6.94728 0.87784 5.06366 -0.11877 0.12728 0.08749 2.84206 -2.7189 -0.00435 -0.05815 -1.44368 -0.9796 0 0 -1.77643 0 0 0.03867 0.28053 0.11872 0 -0.66766 2.32754 -1.0874 -0.38845 1.18301 -3.24387
PRO_475 -7.07823 1.25028 1.87673 -0.07692 0 0.04676 0.55162 -0.89933 -0 -0 0.38976 0.55355 0 0 0 0 0 -0.22346 0.03302 0.38205 0 -0.73645 0 -2.4119 0.02486 1.39395 -4.92371
TRP_476 -8.87339 0.91478 2.98659 -1.39079 0.27174 1.30503 1.61387 -1.86209 -0.00204 -0.03333 -0.64903 -0.98708 0 0 -0.67149 0 0 0.47708 0.05391 0 2.86574 0.31382 0 1.6906 0.78165 0.80367 -0.39075
ASN_477 -6.15124 0.22049 6.67558 -0.36416 0.1745 0.71725 4.0141 -3.30234 -0.00526 -0.04854 -3.28505 -1.15424 0 0 -1.82833 0 0 0.08718 0.03187 0 1.68072 -0.7113 0 -0.93687 1.38349 0.58327 -2.21888
PHE_478 -9.58232 1.39051 3.43596 -0.88956 0.06462 0.30388 2.33437 -2.43667 -0 -0 -1.45487 -0.01374 0 0 0 0 0 -0.01199 0.1297 0 1.89719 -0.45198 0 1.0402 0.75909 0.39656 -3.08904
GLU_479 -3.36988 0.14982 4.30734 -0.4769 0.28415 1.48089 0.36602 -1.83862 -0.03577 -0.15686 -0.83887 -2.90049 0 0 0 0 0 -0.0799 0.02893 0 3.74558 -0.25203 0 -2.7348 -0.30217 0.41706 -2.2065
ASP_480 -3.26051 0.19573 3.93184 -0.10942 0.00238 0.33504 1.3937 -1.74038 -0.00204 -0.03333 -1.14031 -0.32389 0 0 0 0 0 -0.05448 0.00096 0 2.00126 -0.31037 0 -2.3716 -0.42682 0.26201 -1.65022
VAL_481 -8.37909 0.58224 4.17125 -0.31003 0.24689 0.0723 3.26798 -2.83804 -0.0019 -0.00578 -3.19118 -0.36541 0 0 0 0 0 0.01292 0.05864 0.28739 0 -0.40504 0 1.9342 -0.04887 0.29522 -4.61628
ILE_482 -8.24859 0.7071 1.88593 -0.63023 0.46997 0.12321 1.93166 -2.03887 -0.00526 -0.04854 -1.68325 0.46974 0 0 0 0 0 -0.0621 0.08 0.88762 0 -0.62577 0 0.73287 -0.23004 0.66508 -5.61948
ASP_483 -6.79366 0.64956 9.7527 -0.24902 0.07077 0.86104 3.56644 -3.98214 -0.00206 -0.00693 -8.20327 -0.71557 0 0 -0.58232 -0.32996 0 -0.02984 0.00319 0 2.0186 -0.80793 0 -2.3716 -0.38367 0.59638 -6.93928
LYS_484 -6.44323 0.437 5.32328 -0.44182 0.09558 0.2247 2.39202 -2.44434 -0.05833 -0.25836 -2.00222 0.11693 0 0 0 0 0 -0.05776 0.06903 2.46902 0 -0.05528 0 -1.5107 -0.33447 0.36581 -2.11312
GLU_485 -5.7834 0.52813 6.33042 -0.34055 0.06256 0.39893 2.48128 -2.70023 -0.01464 -0.21527 -2.53621 -0.5544 0 0 0 -0.75786 0 0.03518 0.04536 0 3.43557 -0.13064 0 -2.7348 -0.24032 0.31736 -2.37353
SER_486 -5.1152 0.51102 5.74776 -0.02506 0 0.02156 2.10188 -2.70215 -0.01109 -0.12595 -3.26154 -0.24013 0 0 -0.58232 -0.32996 0 -0.04006 0.00538 0.55084 0 0.27491 1.25398 -0.77834 -0.09971 0.44688 -2.39729
SER_487 -7.4339 0.26009 7.74405 -0.03057 6e-05 0.02058 4.17505 -3.82934 -0.01226 -0.16091 -4.1258 -0.03258 0 0 -0.90905 0 0 0.07987 0.01714 0.49873 0 0.3177 1.81392 -0.77834 -0.04638 0.50513 -1.92683
ALA_488 -6.48359 0.83971 3.79451 -0.02225 0 0 2.72071 -2.77983 -0.00423 -0.03148 -1.97721 -0.36091 0 0 0 0 0 0.05608 0 0 0 -0.25666 0 1.8394 -0.18624 0.49936 -2.35262
GLU_489 -5.5564 0.38079 6.4355 -0.20013 0.01642 0.25101 2.91263 -3.00981 -0.0195 -0.2386 -3.10763 -0.55861 0 0 0 -0.57251 0 0.00327 0.06576 0 3.02826 -0.18135 0 -2.7348 -0.45403 0.54307 -2.99667
ALA_490 -5.30914 0.36768 4.35927 -0.02141 0 0 2.64906 -2.64296 -0 -0 -2.03722 -0.34765 0 0 0 0 0 -0.04323 0 0 0 -0.19771 0 1.8394 -0.40409 0.34324 -1.44477
PHE_491 -10.6071 1.44659 4.76928 -0.82482 0.05469 0.2337 2.53825 -3.32926 -0.00221 -0.02375 -2.38972 -0.13772 0 0 0 0 0 0.00248 0.04228 0 2.3696 -0.51753 0 1.0402 -0.08793 0.48587 -4.93712
ILE_492 -8.14142 1.05388 4.79834 -0.67117 0.47468 0.15356 3.00748 -2.9801 -0 -0 -4.10833 0.27553 0 0 0 0 0 -0.0444 0.00342 0.64428 0 -0.46356 0 0.73287 0.0923 0.81212 -4.36053
ASN_493 -4.60353 0.22559 5.62584 -0.17505 0.01856 0.25811 2.25343 -2.61338 -0.00666 -0.10244 -2.02798 -0.33373 0 0 0 0 0 -0.03993 0.02027 0 1.4605 0.21694 0 -0.93687 -0.00229 0.57951 -0.18311
ARG_494 -4.09144 0.35104 4.08747 -0.62401 0.10836 0.37197 1.27721 -1.83858 -0.0038 -0.07437 -1.46165 0.15391 0 0 0 0 0 -0.03241 0.18225 2.45984 0 -0.09501 0 -1.2888 -0.23724 0.34828 -0.40697
MET_495 -4.47406 0.52731 2.75294 -0.37295 0.17221 0.09276 1.59032 -1.68812 -0.01452 -0.13892 -0.86535 -0.12095 0 0 0 0 0 -0.04689 0.11082 1.70192 0 0.31735 0 0.60916 0.256 0.33456 0.74358
THR_496 -6.02077 0.39672 4.86534 -0.16858 0.06111 0.0589 2.83819 -2.51526 -0.01711 -0.21103 -3.47906 0.24503 0 0 -0.53553 0 0 -0.09767 0.0015 0.05164 0 0.03906 2.40134 -1.0874 0.30969 0.23049 -2.6334
SER_497 -3.61764 0.28175 3.19204 -0.02528 0 0.05824 1.69468 -1.76631 -0.00866 -0.09851 -1.48012 -0.56296 0 0 0 0 0 -0.00433 0.0261 0.1319 0 -0.49111 0.60008 -0.77834 -0.42586 0.19012 -3.08421
PHE_498 -6.00591 0.74289 2.48079 -1.11034 0.13928 0.61184 0.88762 -1.86963 -0.02148 -0.12894 -0.798 -0.07026 0 0 0 0 0 0.01993 0.06632 0 2.42757 -0.29257 0 1.0402 -0.32549 0.35879 -1.84741
ASP_499 -8.49919 1.01208 10.6225 -0.1947 0.06422 0.60579 5.01825 -4.68506 -0.01479 -0.13676 -6.01058 -1.43826 0 0 -1.79947 0 0 -0.05353 0.07156 0 2.56382 -0.50272 0 -2.3716 -0.13412 0.58956 -5.29304
LEU_500 -4.25709 0.28152 2.56248 -0.48599 0.2144 0.1306 1.56816 -1.58443 -0.0313 -0.15005 -0.37111 0.1784 0 0 -0.95653 0 0 -0.1117 0.00417 0.28551 0 -0.05404 0 0.18072 -0.13855 0.47456 -2.26026
TYR_501 -8.19435 0.87279 2.8599 -0.6407 0.06534 0.34418 2.54769 -2.25302 -0.00096 -0.00494 -2.29195 -0.23332 0 0 -0.75754 -0.73423 0 -0.0537 0.00248 0 2.23831 -0.03052 0.00521 1.2797 -0.3228 0.30061 -5.00184
LEU_502 -7.21446 1.14832 4.23647 -0.63965 0.21326 0.22497 2.13556 -2.41811 -0 -0 -0.97925 0.16891 0 0 0 0 0 0.13006 0.00252 0.31409 0 0.36782 0 0.18072 1.89775 0.88191 0.65087
PRO_503 -5.2364 1.40669 2.81725 -0.12763 2e-05 0.09131 1.36832 -1.24657 -0.01802 -0.13043 -1.16521 0.29428 0 0 0 0 0 -0.04924 0.05069 0.14312 0 -1.23555 0 -2.4119 2.0117 0.96282 -2.47476
GLU_504 -2.54411 0.25534 2.70205 -0.18703 0.02781 0.26178 0.69439 -1.13964 -0.01802 -0.13043 -0.57677 -0.62582 0 0 0 0 0 0.0619 0.02492 0 2.51057 0.07507 0 -2.7348 1.1366 0.38763 0.18145
GLU_505 -4.95654 0.4687 6.22469 -0.35814 0.05354 0.58005 2.57427 -2.36046 -0.00477 -0.06845 -4.54758 -0.65439 0 0 0 -0.54485 0 -0.01729 0.07074 0 4.08084 -0.01069 0 -2.7348 1.00075 0.33223 -0.87216
LYS_506 -5.75003 0.22204 6.22172 -0.48667 0.12798 0.24748 2.54461 -2.68918 -0.0262 -0.15284 -4.13141 0.25247 0 0 -0.53553 0 0 -0.01159 0.1371 1.93596 0 -0.05827 0 -1.5107 -0.41247 0.42665 -3.64889
VAL_507 -8.94953 0.82994 3.28653 -0.34437 0.41815 0.07394 1.56188 -3.02797 -0.00866 -0.09851 -1.63798 -0.05027 0 0 0 0 0 -0.02659 0.0401 1.38469 0 0.24195 0 1.9342 -0.23516 0.40411 -4.20354
LEU_508 -7.87291 0.80254 3.50854 -0.47313 0.17274 0.08447 2.24898 -2.4263 -0.00563 -0.03754 -2.64919 0.36552 0 0 0 0 0 -0.02297 0.04848 0.36685 0 0.02455 0 0.18072 -0.32187 1.02416 -4.98199
PRO_509 -7.88948 1.5445 3.99763 -0.18351 0.00065 0.13348 1.98135 -1.88347 -0.00569 -0.05725 -1.66649 0.07353 0 0 0 0 0 0.06629 0.0531 1.06658 0 -0.98249 0 -2.4119 -0.66557 1.3178 -5.51094
LYS_510 -6.2513 0.27753 6.90896 -0.64806 0.2971 0.36725 2.82229 -3.00067 -0.02756 -0.10269 -3.99454 -0.13569 0 0 0 -0.37181 0 -0.12094 0.03746 3.07973 0 -0.0515 0 -1.5107 -0.38739 0.61529 -2.19723
HIS_D_511 -6.76278 0.94989 5.22237 -0.44021 0.03709 0.56978 1.90564 -2.61149 -0.03782 -0.21659 -1.52717 -0.31832 0 0 -0.81435 0 0 -0.01557 0.01623 0 1.63359 -0.38299 0 -0.45461 -0.23832 0.42883 -3.0568
SER_512 -6.83714 0.98223 6.84326 -0.04428 0 0.08241 3.43443 -3.12531 -0.02868 -0.22051 -3.15855 -0.11388 0 0 -0.7285 0 0 0.08794 0.00135 0.30938 0 -0.3079 1.71947 -0.77834 -0.54683 0.89457 -1.53488
LEU_513 -6.67916 0.39931 3.92511 -0.665 0.25262 0.25653 3.04071 -2.56905 -0.02008 -0.16646 -1.95731 0.05859 0 0 -0.6075 0 0 0.05449 0.01525 1.10678 0 -0.2593 0 0.18072 -0.31388 1.05178 -2.89586
LEU_514 -7.45594 0.58585 4.80501 -0.50429 0.20018 0.12206 2.18695 -2.89613 -0 -0 -1.83906 0.22574 0 0 -0.66565 0 0 -0.01201 0.11416 0.43118 0 -0.2424 0 0.18072 -0.16854 0.80857 -4.1236
TYR_515 -8.31039 0.64242 5.86538 -0.75617 0.0334 0.25989 3.31586 -3.30286 -0.00611 -0.11669 -2.34295 -0.29541 0 0 -0.7285 0 0 0.01801 0.20225 0 2.06913 -0.14494 0.0145 1.2797 -0.1636 0.73231 -1.73477
GLU_516 -9.08435 0.70122 11.7378 -0.24198 0.03642 0.34096 5.2056 -5.19965 -0.04377 -0.38227 -5.92318 -0.55441 0 0 -1.89231 0 0 -0.04023 0.05935 0 3.04518 -0.1793 0 -2.7348 -0.25389 0.78605 -4.61754
THR_517 -6.30282 0.37868 5.02177 -0.11056 0.03319 0.0481 2.98031 -2.90882 -0 -0 -2.18102 -1.14285 0 0 0 0 0 0.25481 0.01589 0.81809 0 0.07187 2.29412 -1.0874 -0.223 0.68555 -1.35408
PHE_518 -10.9687 1.53775 3.76717 -0.88795 0.06174 0.2291 3.06755 -3.13228 -0.00955 -0.06131 -2.89895 -0.09963 0 0 0 0 0 0.00413 0.10154 0 1.73373 -0.51029 0 1.0402 0.07418 0.57854 -6.37304
ASN_519 -6.47599 0.25759 6.26083 -0.17995 0.04271 0.27368 2.74873 -3.21322 -0.00775 -0.13486 -2.58035 -0.34276 0 0 0 0 0 0.19267 0.10664 0 1.46662 0.22293 0 -0.93687 0.0582 0.5384 -1.70277
VAL_520 -8.58788 0.89766 3.55981 -0.31578 0.18861 0.07111 2.88251 -2.89675 -0 -0 -2.23102 -0.1572 0 0 0 0 0 -0.06461 0.0956 0.06126 0 -0.34354 0 1.9342 -0.05019 0.50374 -4.45245
TYR_521 -10.6134 0.89859 4.92496 -0.61177 0.05297 0.31366 3.02062 -3.27587 -0 -0 -3.07947 -0.26646 0 0 0 0 0 -0.03444 0.04653 0 2.31808 0.04504 0.06529 1.2797 -0.11999 0.50519 -4.53076
ASN_522 -6.76806 0.63882 5.68087 -0.31794 0.00948 0.64171 2.76226 -2.97114 -9e-05 -0.00186 -2.8056 -0.29481 0 0 -0.99649 0 0 0.13231 0.41381 0 2.97418 0.20891 0 -0.93687 -0.11901 0.35073 -1.39875
GLU_523 -7.34626 0.70323 9.64046 -0.34235 0.05442 0.40459 4.89686 -4.11524 -0.02337 -0.21766 -5.82667 -0.65628 0 0 -2.08329 0 0 -0.02657 0.0241 0 3.87184 -0.17668 0 -2.7348 -0.04379 0.35137 -3.64608
LEU_524 -9.12181 0.84087 2.87551 -0.49136 0.31184 0.11562 2.34231 -2.57699 -0.01259 -0.03723 -1.79705 0.22764 0 0 0 0 0 0.01366 0.00499 0.27956 0 -0.28031 0 0.18072 -0.20601 0.41586 -6.91477
THR_525 -6.79638 0.73406 6.02072 -0.21961 0.19922 0.08009 2.82529 -3.10625 -0.01553 -0.15697 -1.99964 -0.1113 0 0 0 0 0 -0.0467 0.01198 0.18408 0 0.23636 2.33792 -1.0874 -0.06843 0.55385 -0.42463
LYS_526 -4.27209 0.32899 3.75647 -0.51917 0.21151 0.35965 1.35891 -1.79723 -0.00716 -0.06155 -1.71598 0.08155 0 0 0 0 0 0.23347 0.17421 2.0844 0 -0.1034 0 -1.5107 -0.16751 0.70072 -0.86493
VAL_527 -7.91934 0.76077 2.83953 -0.27112 0.19069 0.05119 2.61656 -2.44027 -0.00095 -0.01319 -2.29665 0.05745 0 0 0 0 0 -0.05548 9e-05 0.10418 0 -0.43883 0 1.9342 -0.5542 0.71488 -4.72048
ARG_528 -8.37504 1.00321 5.99591 -0.62003 0.09224 0.3821 2.59209 -2.86572 -0.02723 -0.16452 -3.47875 0.33017 0 0 0 0 0 0.00557 0.25971 1.98869 0 -0.1239 0 -1.2888 -0.29636 0.59407 -3.99659
PHE_529 -10.1632 1.01763 3.74217 -1.12801 0.18271 0.72449 3.30401 -3.00321 -0.01832 -0.07985 -3.26135 -0.06412 0 0 0 0 0 0.00682 0.04002 0 1.49767 -0.49553 0 1.0402 -0.19118 0.64794 -6.20117
ILE_530 -7.54379 1.19665 2.93129 -0.65317 0.5932 0.14642 2.11764 -2.48139 -0.00807 -0.07816 -1.79627 -0.06081 0 0 0 0 0 0.00371 0.10558 2.70014 0 -0.61661 0 0.73287 -0.30853 1.0178 -2.00151
ALA_531 -5.01396 0.89242 2.20299 -0.02418 0 0 1.81705 -1.8715 -0.01173 -0.04881 -0.89731 -0.27736 0 0 0 0 0 0.00103 0 0 0 0.13285 0 1.8394 -0.00927 0.83328 -0.4351
GLU_532 -1.50693 0.09131 2.13449 -0.45792 0.23776 1.43142 0.58851 -1.00391 -0.03156 -0.17273 -0.18919 -3.04989 0 0 0 0 0 -0.05977 0.00211 0 3.79786 -0.33535 0 -2.7348 -0.20546 0.31816 -1.14589
SER_533 -2.4649 0.334 1.92822 -0.03197 0.00311 0.05358 0.67247 -1.10476 -0.02516 -0.14266 0.08015 -1.02473 0 0 0 0 0 -0.03032 0.01815 0.26507 0 -0.31306 0.60187 -0.77834 -0.69539 0.31882 -2.33585
MET_534 -5.42694 0.47252 3.96882 -0.60113 0.09911 0.19232 2.18087 -1.95745 -0 -0 0.12686 -0.25107 0 0 0 0 0 -0.00103 0.15253 2.63821 0 -0.00672 0 0.60916 -0.41472 0.35112 2.13246
ARG_535 -1.05773 0.03355 1.10135 -0.64495 0.088 0.44338 0.0836 -0.51014 -0 -0 0.34353 0.42566 0 0 0 0 0 -0.04363 0.0118 1.52653 0 -0.07771 0 -1.2888 -0.31821 0.23683 0.35306
ASP_536 -3.98641 0.3548 5.52549 -0.10517 0.00715 0.30688 2.9995 -2.46974 -0.02242 -0.13285 -4.72634 -1.31333 0 0 -0.78686 -1.50613 0 -0.00601 0.00074 0 2.17766 -0.20107 0 -2.3716 -0.21059 0.19282 -6.27349
TYR_537 -8.46295 1.01961 4.6616 -0.59319 0.09126 0.28374 1.45995 -2.50747 -0 -0 -3.12796 -0.12553 0 0 -0.78686 -0.47485 0 -0.0472 0.02286 0 2.76262 0.03669 0.07712 1.2797 -0.08754 0.27738 -4.24101
GLN_538 -5.63096 0.47573 5.42757 -0.59122 0.06772 0.56203 2.75068 -2.492 -0.01583 -0.10181 -3.09197 -0.55491 0 0 0 0 0 0.01656 0.05271 0 2.14738 -0.07115 0 -0.18838 -0.22972 0.35801 -1.10956
PHE_539 -7.21096 0.85877 3.63723 -0.53999 0.01666 0.19615 1.24547 -2.17517 -0.00046 -0.00285 -1.04766 0.17155 0 0 0 0 0 0.01885 0.21113 0 2.05415 -0.23978 0 1.0402 -0.26089 0.44853 -1.57907
LEU_540 -7.74217 0.94687 2.74854 -0.49211 0.17426 0.11331 2.11231 -2.1904 -0.01336 -0.1143 -3.01328 0.26475 0 0 0 0 0 -0.05433 0.1595 0.98294 0 -0.14084 0 0.18072 -0.3237 0.76794 -5.63335
ASP_541 -4.243 0.26572 6.55731 -0.10602 0.00546 0.30961 3.33682 -2.81182 -0.00925 -0.05086 -3.96095 -1.11469 0 0 -1.89262 0 0 -0.00401 3e-05 0 2.32497 -0.38182 0 -2.3716 -0.31026 0.70178 -3.75521
SER_542 -4.53922 0.46924 5.84096 -0.0261 0 0.03997 2.47903 -2.46743 -0.01706 -0.10323 -3.64593 -0.98906 0 0 -0.79858 -0.33928 0 0.17179 0.00192 0.28887 0 0.06138 0.61526 -0.77834 -0.37533 0.55365 -3.55748
LYS_543 -4.50721 0.44544 6.98228 -0.79913 0.11897 0.82309 3.16389 -2.8492 -0.03273 -0.10381 -4.38753 -0.05053 0 0 0 -0.73392 0 0.00074 0.17348 2.93364 0 0.03236 0 -1.5107 -0.32632 0.75305 0.12586
GLN_544 -9.08363 0.803 7.04472 -0.24226 0.03746 0.20126 3.32338 -3.69935 -0.0136 -0.08343 -2.39587 -0.43174 0 0 -1.09404 0 0 -0.02574 0.1393 0 2.91159 0.03359 0 -0.18838 -0.14581 0.97519 -1.93436
LYS_545 -10.0849 0.67196 10.535 -0.36411 0.0454 0.21378 4.4558 -4.57858 -0.01227 -0.036 -5.08723 0.34873 0 0 0 0 0 0.06872 0.04011 2.33938 0 -0.02986 0 -1.5107 -0.27387 0.75992 -2.49866
LYS_546 -5.31692 0.29377 5.75411 -0.30459 0.0356 0.13955 2.4605 -2.56999 -0 -0 -2.44242 -0.01206 0 0 0 0 0 0.0444 0.04217 1.7983 0 0.0162 0 -1.5107 -0.35869 0.37274 -1.55805
ASP_547 -7.9717 0.95505 10.0777 -0.09874 0.0039 0.2928 5.34533 -4.40124 -0 -0 -8.5401 -0.32043 0 0 0 -1.72346 0 -0.05074 0.01709 0 1.76809 0.13769 0 -2.3716 -0.27313 0.49193 -6.66155
ILE_548 -10.3314 1.9508 3.51708 -0.5352 0.56759 0.10505 3.10199 -3.0991 -1e-05 -0.00019 -3.52176 0.04978 0 0 0 0 0 -0.05068 0.18902 0.51269 0 -0.45218 0 0.73287 -0.11925 0.62913 -6.75381
VAL_549 -7.95798 0.87049 4.01002 -0.32041 0.21032 0.07235 2.78467 -2.84213 -0.01314 -0.08058 -2.09722 -0.30715 0 0 0 0 0 -0.06775 0.00043 0.14748 0 -0.33606 0 1.9342 -0.02276 0.96792 -3.04729
ARG_550 -5.80796 0.32545 6.03807 -0.77057 0.15946 0.47281 2.21445 -2.681 -0.03273 -0.10381 -2.20726 0.43548 0 0 0 -0.98954 0 -0.02036 0.0926 2.6821 0 -0.14475 0 -1.2888 -0.24026 1.10932 -0.75731
LEU_551 -6.47594 0.61485 3.66261 -0.49261 0.16281 0.12681 1.38862 -2.184 -0.00425 -0.02023 -1.01891 0.1893 0 0 0 0 0 -0.05056 0.02289 0.28482 0 -0.28328 0 0.18072 -0.21397 0.84835 -3.26196
TYR_552 -11.0687 1.39334 5.71812 -0.74095 0.07973 0.4338 3.73545 -3.73102 -0.0069 -0.07484 -2.40561 -0.0354 0 0 0 0 0 0.16404 0.35024 0 2.24378 -0.27412 0.04275 1.2797 0.45435 0.97753 -1.46468
PHE_553 -10.6717 1.44244 1.79284 -0.63982 0.0386 0.29541 2.35419 -2.52098 -0.02476 -0.15775 -0.92228 0.04721 0 0 -0.73453 0 0 0.08988 0.0074 0 2.57936 0.14268 0 1.0402 0.36879 0.89919 -4.57363
LYS_554 -7.03792 0.51507 4.89825 -0.33776 0.06122 0.19291 1.55017 -2.42797 -0.01181 -0.1194 -1.64981 -0.22545 0 0 0 0 0 -0.05542 0.18026 1.70348 0 -0.02118 0 -1.5107 -0.27179 0.49111 -4.07675
ASP_555 -4.22327 0.5108 6.32759 -0.22341 0.00354 0.72859 1.80032 -2.62393 -0.04458 -0.2771 -3.51258 0.11063 0 0 0 0 0 -0.01585 1e-05 0 3.58248 0.25411 0 -2.3716 0.31943 0.26869 0.61386
LYS_556 -4.52302 0.34623 6.87116 -0.57721 0.14692 0.56438 2.50396 -2.90502 -0.02861 -0.13888 -3.51806 0.03081 0 0 0 0 0 -0.00317 0.04207 2.07247 0 0.00719 0 -1.5107 0.41394 0.24291 0.03737
ARG_557 -4.46359 0.13897 4.61171 -0.5893 0.06947 0.32883 1.52506 -1.99736 -0.00056 -0.01387 -2.38081 0.23571 0 0 0 -0.88614 0 -0.04776 0.0245 2.46673 0 -0.17689 0 -1.2888 -0.34332 0.42545 -2.36196
LYS_558 -3.55957 0.59715 4.31621 -0.48996 0.13885 0.26237 1.56546 -1.77581 -0.00542 -0.08004 -3.52543 -0.02711 0 0 0 0 0 -0.00356 0.18973 1.79785 0 0.10347 0 -1.5107 -0.32431 0.45846 -1.87235
VAL_559 -6.55099 1.00593 1.0024 -0.2728 0.16767 0.05726 1.29499 -1.64136 -0.00128 -0.01471 -2.14611 -0.41977 0 0 0 0 0 -0.01974 0.02636 0.20294 0 -0.74708 0 1.9342 -0.24698 0.42737 -5.94171
THR_560 -5.58914 0.30672 4.68871 -0.10982 0.10619 0.07011 2.3378 -2.40408 -0 -0 -2.27053 -0.8345 0 0 -0.68158 0 0 -0.02111 0.00063 0.07987 0 -0.57555 2.30576 -1.0874 -0.25945 0.38001 -3.55735
ASP_561 -5.50602 0.60858 6.2247 -0.15853 0.029 0.56212 2.80426 -2.95082 -0.01382 -0.13327 -2.28731 -2.30693 0 0 -0.47465 0 0 0.03603 0.01886 0 4.53065 0.13447 0 -2.3716 -0.15893 0.40721 -1.00601
LYS_562 -3.64855 0.33346 5.08221 -0.41894 0.0633 0.22793 2.07093 -2.17412 -0.01344 -0.14091 -2.89948 -0.13702 0 0 -0.47465 0 0 -0.02322 0.00296 1.93661 0 0.04927 0 -1.5107 -0.17406 0.43697 -1.41144
ASP_563 -6.06237 0.39686 6.35644 -0.11196 0.01474 0.34638 2.72422 -3.03359 -0.01697 -0.20343 -2.03392 -0.19636 0 0 -0.68158 0 0 -0.01481 0.0331 0 1.81403 0.12685 0 -2.3716 -0.17019 0.46584 -2.61832
ILE_564 -9.1492 1.21049 3.18831 -0.57668 0.37061 0.16238 2.85224 -2.85976 -0 -0 -2.65991 0.24709 0 0 0 0 0 -0.08851 0.19086 1.59874 0 0.01147 0 0.73287 -0.20439 0.81487 -4.15852
ILE_565 -8.80518 1.18069 4.61364 -0.66678 0.43812 0.15678 3.26738 -3.24446 -0 -0 -2.19796 0.19085 0 0 0 0 0 -0.02203 0.36303 0.67097 0 -0.46544 0 0.73287 -0.10848 0.87353 -3.02246
GLU_566 -4.62504 0.20381 3.57774 -0.6329 0.13627 1.16858 1.50352 -1.87853 -0.00686 -0.08321 -1.23116 -0.62562 0 0 0 0 0 -0.05678 0.00368 0 3.64447 -0.29794 0 -2.7348 -0.32556 0.55713 -1.70322
TYR_567 -5.89984 0.78388 3.81301 -0.69021 0.06593 0.41079 1.41551 -2.09085 -0.00835 -0.09958 -1.58756 -0.13872 0 0 0 0 0 0.29707 0.09226 0 2.06328 -0.21364 7e-05 1.2797 -0.31023 0.91465 0.09716
LEU_568 -8.2734 0.83349 5.06136 -0.66317 0.18506 0.21488 3.09903 -2.97753 -0.00268 -0.00896 -2.80538 0.27602 0 0 0 0 0 0.02482 0.11016 0.52916 0 -0.10614 0 0.18072 0.58222 1.20387 -2.53647
HIS_569 -10.0413 0.82643 6.54456 -0.42002 0.00042 0.47605 3.6319 -3.71798 -0 -0 -1.61554 -0.89554 0 0 0 0 0 -0.052 0.02103 0 3.01322 0.11341 0 -0.45461 0.42629 0.76583 -1.37786
ALA_570 -4.29811 0.28323 2.95286 -0.02795 0.00491 0 1.22494 -2.16569 -0 -0 -1.63907 -0.43792 0 0 0 0 0 -0.01322 0 0 0 -0.02027 0 1.8394 -0.36513 0.44753 -2.21449
ILE_571 -4.05335 0.39127 3.87417 -0.61922 0.3391 0.13132 1.30316 -1.96496 -0 -0 -0.27858 0.14055 0 0 0 0 0 0.14734 0.04114 0.81587 0 -0.50035 0 0.73287 -0.13069 0.68413 1.05377
TYR_572 -4.50886 0.76087 2.66377 -0.84066 0.04373 0.28916 1.18701 -1.53505 -0 -0 -0.38891 -0.2773 0 0 0 0 0 0.06642 0.07007 0 1.74352 -0.48059 0.0005 1.2797 0.21615 10.5877 10.8772
GLY_573 -2.40509 0.95331 2.19227 -0.00045 0 0 0.70363 -1.28777 -0 -0 -0.86721 0.25694 0 0 0 0 0 0.01211 0 0 0 -0.40391 0 0.83697 2.05532 16.4721 18.5182
TYR_574 -7.24958 0.9993 2.52642 -0.64678 0.04705 0.39644 1.82257 -2.15649 -0 -0 -1.03951 -0.0366 0 0 0 0 0 -0.01359 0.42246 0 2.04388 -0.29656 0.00577 1.2797 2.11856 6.59289 6.81593
ASP_575 -1.21018 0.02867 1.07796 -0.11109 0.0011 0.33471 0.05096 -0.61163 -0.02015 -0.07722 0.01467 -0.50031 0 0 0 0 0 -0.02985 0.00044 0 2.10243 -0.32801 0 -2.3716 0.05494 0.30492 -1.28925
GLY_576 -2.02567 0.24064 1.63636 -0.00291 0 0 0.53512 -0.96782 -0.03462 -0.18545 0.25325 -0.43516 0 0 0 0 0 0.25123 0 0 0 -1.09099 0 0.83697 0.31635 0.33291 -0.33979
ILE_577 -7.87658 2.10581 0.37902 -0.61281 0.65126 0.103 0.8498 -1.58891 -0 -0 -0.24956 0.29975 0 0 0 0 0 0.26594 0.33178 1.25824 0 -0.0488 0 0.73287 0.50756 1.13038 -1.76124
GLU_578 -5.11995 0.66316 5.76548 -0.31012 0.07922 0.40956 2.83951 -2.58331 -0 -0 -5.67629 -0.25681 0 0 0 -0.90552 0 -0.05752 0.3436 0 3.1045 0.14833 0 -2.7348 0.06744 1.2094 -3.01413
LEU_579 -6.41282 0.60126 0.60661 -0.47827 0.10408 0.09521 0.45385 -1.28717 -0 -0 -0.48664 0.2329 0 0 0 0 0 -0.00535 0.31768 0.92078 0 -0.36286 0 0.18072 -0.12038 0.58203 -5.05836
LYS_580 -5.9629 0.3803 6.48607 -0.49804 0.16042 0.27164 2.61984 -2.7159 -0 -0 -2.61127 0.0115 0 0 0 0 0 -0.00242 0.11172 1.79059 0 0.06609 0 -1.5107 -0.1837 0.55969 -1.02707
GLY_581 -1.86359 0.10506 1.52094 -8e-05 0 0 0.2719 -0.82929 -0 -0 -1.0907 -0.38346 0 0 0 0 0 -0.155 0 0 0 -1.52484 0 0.83697 -0.33607 0.37553 -3.07262
ILE_582 -7.32933 1.01124 1.26813 -0.65755 0.57166 0.15153 0.4985 -1.84425 -0.00924 -0.09002 0.7331 -0.07329 0 0 0 0 0 -0.03711 0.00551 1.21842 0 -0.47842 0 0.73287 -0.26438 0.46728 -4.12534
GLU_583 -2.22572 0.26724 3.62331 -0.48106 0.15771 1.00793 1.02035 -1.41201 -0 -0 -2.28959 -0.52043 0 0 0 -0.2407 0 -0.00799 0.03385 0 3.27571 -0.27497 0 -2.7348 -0.12105 0.47027 -0.45194
LYS_584 -3.26604 0.15666 3.42593 -0.29514 0.03443 0.14384 0.9693 -1.55196 -0.04004 -0.23257 -0.05636 -0.17072 0 0 0 0 0 0.03401 0.00704 1.41682 0 -0.05526 0 -1.5107 0.79973 0.17909 -0.01195
GLN_585 -5.21878 0.58765 3.36946 -0.39356 0.05774 0.27784 0.79238 -1.86705 -0.0485 -0.32185 -0.15063 -0.5734 0 0 0 0 0 0.04297 0.00111 0 2.83572 0.24452 0 -0.18838 1.18475 0.2101 0.84207
PHE_586 -9.59061 1.21728 1.41755 -0.57273 0.06588 0.28809 1.41381 -2.11389 -0.01611 -0.16183 -1.9809 0.2018 0 0 0 0 0 -0.0333 0.00865 0 2.43976 -0.10322 0 1.0402 0.07561 0.38195 -6.022
ASN_587 -1.9137 0.06168 3.29909 -0.17976 0.0354 0.27714 1.37902 -1.39846 -0.00954 -0.13606 -1.39293 -0.31248 0 0 -1.09721 0 0 0.03614 0.00361 0 1.54209 0.11617 0 -0.93687 -0.15167 0.31658 -0.46176
SER_588 -4.09927 0.31368 4.25257 -0.02331 0 0.01955 1.64588 -1.89197 -0.01109 -0.1141 -2.12495 -0.04062 0 0 -0.98608 0 0 -0.00207 0.06119 0.79957 0 -0.21548 0.60288 -0.77834 -0.23222 0.16593 -2.65827
SER_589 -3.17262 0.11336 2.70843 -0.03087 0 0.0715 1.08935 -1.39897 -0.00955 -0.1361 -0.05879 -0.34532 0 0 0 0 0 0.05113 0.00227 0.03871 0 -0.53902 0.60043 -0.77834 -0.41797 0.23684 -1.97552
LEU_590 -8.62201 1.26179 3.13375 -0.52346 0.19176 0.16278 1.36428 -2.40367 -0.02476 -0.15775 -1.52453 -0.00704 0 0 0 0 0 0.16182 0.23547 0.54859 0 -0.04567 0 0.18072 0.35169 0.53202 -5.18421
SER_591 -3.73015 0.1169 5.87097 -0.02279 0 0.02189 2.18058 -2.53595 -0.00057 -0.0139 -1.82107 -0.28206 0 0 0 0 0 0.10564 0.00564 0.50047 0 0.31597 0.60021 -0.77834 0.54075 0.48363 1.55781
THR_592 -7.17241 1.02815 6.71874 -0.20299 0.15734 0.07594 3.75729 -3.34068 -0.00883 -0.05128 -4.05221 -0.41725 0 0 -1.85729 0 0 0.0309 0.01656 0.09145 0 -0.01966 2.30754 -1.0874 0.07474 0.48009 -3.47124
TYR_593 -10.7549 0.89417 6.16075 -0.93629 0.09412 0.36823 3.42616 -3.56273 -7e-05 -0.00122 -3.4952 -0.31184 0 0 -0.84936 -0.6159 0 -0.01789 0.00269 0 1.80107 -0.42548 0.10768 1.2797 0.17547 0.73052 -5.93026
HIS_594 -9.86058 0.75242 9.51636 -0.52123 0.04595 0.58222 3.50825 -4.84632 -0.00619 -0.07227 -3.09182 -0.17535 0 0 -0.73453 0 0 0.06056 0.06574 0 2.52142 0.01012 0 -0.45461 0.05106 0.93714 -1.71166
ASP_595 -6.10491 0.19009 8.72155 -0.11142 0.0197 0.34411 4.48855 -3.78688 -0 -0 -5.87425 -0.25424 0 0 0 -1.81143 0 0.03671 1e-05 0 1.70343 0.16384 0 -2.3716 -0.249 0.7184 -4.17733
LEU_596 -8.90645 0.89218 4.09035 -0.47062 0.13519 0.10728 3.2954 -3.0975 -0 -0 -3.11081 0.20221 0 0 0 0 0 0.01467 0.05449 0.46872 0 -0.24972 0 0.18072 -0.27786 0.57602 -6.09574
LEU_597 -7.31103 0.56005 4.6327 -0.69882 0.23094 0.30751 2.21562 -2.92853 -0.00882 -0.05124 -1.24898 0.02465 0 0 0 0 0 0.01836 0.00998 1.30885 0 -0.30451 0 0.18072 -0.30804 0.83394 -2.53666
ASN_598 -3.82256 0.10528 4.65962 -0.17924 0.02938 0.26487 1.48653 -2.21779 -0 -0 -0.96265 -0.3074 0 0 0 0 0 0.05014 0.01749 0 1.45417 0.17665 0 -0.93687 -0.18973 0.46494 0.09284
ILE_599 -7.61005 0.92193 3.12417 -0.49718 0.39069 0.09434 1.86271 -2.33974 -0.01031 -0.12081 -0.75276 0.08246 0 0 0 0 0 0.08818 0.01335 0.58554 0 -0.5149 0 0.73287 0.06961 0.43004 -3.44985
ILE_600 -9.26779 1.05476 2.01524 -0.51163 0.44778 0.14268 2.39472 -2.48307 -0 -0 -0.0229 -0.31297 0 0 0 0 0 0.00102 0.10587 0.32491 0 -0.22932 0 0.73287 0.06063 0.97678 -4.57042
ASN_601 -2.28207 0.12721 2.4365 -0.32475 0.01792 0.65473 0.7854 -1.29226 -0.01031 -0.12081 -1.06317 -1.29734 0 0 0 0 0 -0.05932 0.01925 0 2.99356 -0.16963 0 -0.93687 -0.2537 0.72514 -0.05054
ASP_602 -4.88987 0.72609 6.11565 -0.24485 0.05062 0.81076 2.63195 -2.81135 -0.0038 -0.06223 -2.88609 -0.85499 0 0 -0.5399 0 0 -0.02128 0.00053 0 1.9461 -0.80307 0 -2.3716 -0.33747 0.3852 -3.15959
LYS_603 -5.23546 0.30387 6.57268 -0.46563 0.05745 0.33044 3.19313 -2.86793 -0 -0 -4.45385 -0.06922 0 0 0 -0.77091 0 -0.04553 0.17697 2.69868 0 -0.03478 0 -1.5107 -0.34079 0.47219 -1.98939
GLU_604 -3.47538 0.33306 4.65316 -0.20538 0.02474 0.27788 1.85437 -2.12617 -0.03336 -0.29634 -1.3344 -0.58538 0 0 0 0 0 0.24589 0.00853 0 3.0016 -0.2682 0 -2.7348 -0.54682 0.42238 -0.78464
PHE_605 -9.88971 1.5734 3.67124 -1.02192 0.15262 0.36919 2.35186 -2.89142 -0 -0 -2.00187 -0.03205 0 0 -1.58108 0 0 -0.01497 0.25199 0 1.81479 -0.52845 0 1.0402 -0.18489 0.51684 -6.40423
LEU_606 -8.20766 0.85126 2.24146 -0.51033 0.29072 0.13069 1.57872 -2.33288 -0 -0 -0.4282 0.25012 0 0 0 0 0 -0.03029 0.00393 0.3327 0 -0.29891 0 0.18072 -0.04616 0.6002 -5.39391
ASP_607 -4.0689 0.06006 6.97927 -0.11125 0.00937 0.34437 3.31747 -2.82932 -0 -0 -5.95921 -0.17903 0 0 0 -1.38681 0 -0.03102 0.00531 0 1.9393 -0.23839 0 -2.3716 -0.30438 0.50692 -4.31783
ASP_608 -4.23547 0.27413 7.13827 -0.2259 0.07836 0.71391 3.79819 -3.05825 -0.00949 -0.08118 -4.87083 -1.21186 0 0 -0.71426 -0.39741 0 -0.01786 0.00217 0 2.21599 -0.77927 0 -2.3716 -0.27867 0.29849 -3.73254
SER_609 -2.22713 0.33073 3.36038 -0.02906 0.00027 0.04665 1.6727 -1.53327 -0.01277 -0.10388 -0.75858 -0.95754 0 0 0 0 0 -0.10969 0.0003 0.15441 0 -0.30753 0.60033 -0.77834 -0.35692 0.25853 -0.75041
SER_610 -2.40101 0.28792 3.88731 -0.03677 0.00017 0.04818 1.83606 -1.69512 -0 -0 -2.42778 -0.44681 0 0 -0.71426 -0.39741 0 -0.07341 0.00285 0.16015 0 -0.29074 1.73911 -0.77834 -0.55923 0.28992 -1.56921
ASN_611 -6.86916 0.8109 5.96571 -0.20238 0.03203 0.32192 3.55572 -3.12344 -0.02065 -0.15487 -3.2703 -0.47501 0 0 -1.04118 0 0 -0.04159 0.02869 0 2.00786 -0.48175 0 -0.93687 -0.72908 0.33057 -4.29291
GLU_612 -4.95323 0.36505 5.73269 -0.34617 0.05148 0.37684 2.61959 -2.59831 -0 -0 -2.35039 -0.63339 0 0 0 0 0 -0.03544 0.0558 0 4.29208 -0.24298 0 -2.7348 -0.69445 0.24976 -0.84587
ALA_613 -2.80597 0.17753 3.36258 -0.02253 0 0 1.17379 -1.65219 -0.01277 -0.10388 -0.75601 -0.36671 0 0 0 0 0 -0.05898 0 0 0 -0.33342 0 1.8394 -0.58952 0.11061 -0.03806
ILE_614 -7.66449 1.05315 2.70182 -0.49462 0.36773 0.09644 2.36857 -2.30194 -0 -0 -1.247 0.0647 0 0 0 0 0 -0.06292 0.03941 0.58133 0 -0.47317 0 0.73287 -0.28803 0.24532 -4.28084
ILE_615 -8.74678 0.68459 3.8406 -0.51581 0.39767 0.1031 2.60519 -2.85784 -0 -0 -1.92011 0.0755 0 0 0 0 0 -0.04828 0.11143 0.49772 0 -0.42392 0 0.73287 0.05687 0.41888 -4.98833
GLU_616 -7.78846 0.38498 9.80808 -0.45126 0.06236 0.87841 4.96145 -4.22117 -0 -0 -7.53862 -0.46331 0 0 -1.27315 0 0 0.07511 0.02458 0 3.39749 -0.26414 0 -2.7348 -0.22222 0.44862 -4.91604
GLU_617 -5.7209 0.19456 7.61869 -0.35032 0.0879 0.40685 3.72398 -3.26667 -0 -0 -5.77852 -0.62356 0 0 0 -0.90883 0 -0.01041 0.04326 0 3.60209 -0.24835 0 -2.7348 -0.55553 0.45108 -4.06948
ILE_618 -9.12432 0.86643 3.41067 -0.51113 0.37528 0.10086 2.65266 -2.84286 -0 -0 -2.17042 0.09858 0 0 0 0 0 -0.06106 0.04888 0.52395 0 -0.44066 0 0.73287 -0.26864 0.40699 -6.20192
ILE_619 -9.96678 0.85985 4.92158 -0.50605 0.35148 0.10249 3.19125 -3.45927 -0 -0 -3.00872 -0.03983 0 0 0 0 0 -0.05539 0.18816 0.53829 0 -0.43358 0 0.73287 0.02531 0.47517 -6.08319
HIS_D_620 -7.91854 0.54184 7.4132 -0.39397 0.00308 0.38428 3.58029 -3.57636 -0.01456 -0.07287 -4.06069 -0.11194 0 0 0 0 0 -0.03034 0.14998 0 3.16347 0.06088 0 -0.45461 -0.09125 0.5028 -0.92532
THR_621 -7.58695 0.55926 5.56285 -0.19786 0.09041 0.06848 3.26876 -3.05264 -0.00832 -0.05905 -3.60041 -0.00965 0 0 0 0 0 -0.01223 0.0004 0.06599 0 0.00316 2.28935 -1.0874 -0.04828 0.35562 -3.39852
LEU_622 -9.75253 0.93861 4.11398 -0.50242 0.3024 0.13278 2.96136 -3.22931 -0 -0 -1.96892 0.21808 0 0 0 0 0 0.12003 0.10997 0.25847 0 -0.22996 0 0.18072 -0.122 0.56144 -5.9073
THR_623 -7.05974 0.46429 5.38504 -0.20091 0.14637 0.07483 2.59508 -2.86755 -0 -0 -1.93724 -0.24659 0 0 0 0 0 -0.04624 0.17208 0.28804 0 0.01726 2.36791 -1.0874 0.00805 0.66242 -1.26431
ILE_624 -7.13865 0.89036 2.28204 -0.50465 0.4073 0.10162 1.55504 -1.90383 -0.00047 -0.00178 -0.91257 0.04815 0 0 0 0 0 0.09011 0.03452 0.60315 0 -0.5036 0 0.73287 0.21576 0.48931 -3.51533
PHE_625 -10.0265 1.83715 2.94398 -0.65301 0.14177 0.39309 2.25822 -2.53798 -0.01456 -0.07287 -1.01693 0.1255 0 0 0 0 0 -0.04566 0.21338 0 2.27938 -0.26881 0 1.0402 0.21841 0.63788 -2.54737
GLU_626 -2.56144 0.07652 3.26895 -0.60623 0.23483 1.59149 0.74393 -1.43763 -0.00047 -0.00178 -0.90486 -3.22326 0 0 0 0 0 -0.05405 0.02126 0 3.45991 -0.10782 0 -2.7348 -0.09723 0.72493 -1.60775
ASP_627 -5.55198 0.67201 6.8269 -0.1998 0.06431 0.62293 3.37981 -2.95492 -0.02263 -0.10246 -4.44138 -1.37463 0 0 -0.53407 -0.65418 0 -0.0804 0.05098 0 2.36472 -0.50569 0 -2.3716 -0.40369 0.48684 -4.72895
ARG_628 -5.42331 0.53893 5.53535 -0.44514 0.04442 0.22394 1.9851 -2.39624 -0 -0 -1.16562 0.38847 0 0 0 0 0 -0.0593 0.01326 2.10927 0 -0.2001 0 -1.2888 -0.31959 0.40936 -0.04999
GLU_629 -4.8555 0.27132 6.63955 -0.62685 0.10957 1.14134 2.69672 -2.73504 -0 -0 -4.07324 -0.55122 0 0 -0.53407 -1.03383 0 -0.0416 0.02162 0 3.36729 -0.23492 0 -2.7348 -0.35601 0.34187 -3.1878
MET_630 -9.1775 1.31008 5.13103 -0.3415 0.05941 0.09843 2.08238 -2.6236 -0 -0 -2.13888 -0.0771 0 0 0 0 0 0.03675 0.06446 1.76142 0 -0.0496 0 0.60916 -0.23872 0.29907 -3.19472
ILE_631 -9.89037 1.68894 5.15743 -0.51049 0.4112 0.08908 3.41412 -3.51017 -0 -0 -1.80949 0.44745 0 0 0 0 0 0.09579 0.13065 1.2034 0 -0.16252 0 0.73287 -0.07868 0.79311 -1.79768
LYS_632 -5.43323 0.43186 6.29531 -0.4459 0.12778 0.23092 2.02936 -2.64574 -8e-05 -0.00096 -2.06985 0.08694 0 0 0 0 0 0.01267 0.09467 2.50513 0 -0.01459 0 -1.5107 -0.22285 0.71669 0.18744
GLN_633 -4.43761 0.26685 5.67505 -0.26199 0.02988 0.19631 2.68486 -2.52365 -0.0338 -0.25971 -3.40908 -0.46862 0 0 0 -1.03383 0 -0.03325 0.01794 0 3.18404 0.09381 0 -0.18838 -0.10811 0.29582 -0.31346
ARG_634 -7.27608 0.62979 7.13718 -0.7512 0.10939 0.43313 3.34726 -3.09564 -0.00832 -0.05905 -3.62809 0.27486 0 0 0 -1.33037 0 -0.0594 0.23169 3.03787 0 -0.17416 0 -1.2888 -0.15442 0.52698 -2.09737
LEU_635 -8.63202 0.92573 3.10952 -0.49705 0.1444 0.14389 2.659 -2.65717 -0 -0 -2.77628 0.12042 0 0 0 0 0 -0.0417 0.01104 0.09188 0 -0.11105 0 0.18072 -0.54481 0.64242 -7.23104
SER_636 -3.67266 0.51425 4.72829 -0.03539 0 0.04455 2.66225 -2.26516 -0.00331 -0.0345 -2.54281 -0.56831 0 0 0 0 0 0.04951 0.00167 0.1731 0 -0.12852 1.72984 -0.77834 -0.62888 0.53286 -0.22158
LYS_637 -4.35566 0.40305 4.8084 -0.62476 0.19639 0.33867 2.08236 -2.01318 -0.02757 -0.15709 -2.43528 0.1121 0 0 0 -0.90883 0 -0.06993 0.07504 2.65795 0 -0.02254 0 -1.5107 -0.52725 0.36252 -1.6163
PHE_638 -10.4533 1.44072 4.01484 -0.64277 0.1024 0.38689 3.13759 -2.79845 -0.00015 -0.00058 -3.40495 0.07434 0 0 0 0 0 0.05988 0.17269 0 2.29511 -0.1471 0 1.0402 -0.44773 0.31168 -4.85866
GLU_639 -3.87642 0.28139 4.66811 -0.35997 0.12641 0.4469 1.99017 -2.06497 -0 -0 -0.99877 -0.64898 0 0 0 0 0 -0.08676 0.03654 0 3.55202 -0.30614 0 -2.7348 -0.57077 0.33854 -0.2075
ASN_640 -2.07787 0.18887 2.08809 -0.19659 0.0357 0.31233 0.17107 -1.07007 -0.00331 -0.0345 -0.01637 -0.45043 0 0 0 0 0 -0.05797 0.02286 0 1.99289 -0.49801 0 -0.93687 -0.68566 0.20764 -1.0082
ILE_641 -5.35106 0.36284 1.28596 -0.64178 0.4042 0.14532 1.03768 -1.33335 -0.02209 -0.09973 -1.00593 0.08929 0 0 0 0 0 -0.01326 0.00216 0.88391 0 -0.5055 0 0.73287 -0.31393 0.2922 -4.0502
PHE_642 -8.30207 1.18096 0.30095 -0.69108 0.04847 0.41184 1.5139 -1.60568 -0.02224 -0.10032 0.16071 0.28343 0 0 0 0 0 0.08853 0.57495 0 2.10652 -0.3279 0 1.0402 -0.06996 0.7285 -2.68028
ASP_643 -4.05387 0.49143 5.79897 -0.15469 0.00257 0.46475 3.14284 -2.51559 -0 -0 -5.12205 -0.88864 0 0 -0.85934 -0.59032 0 -0.02673 0.00338 0 3.25775 0.01887 0 -2.3716 -0.32716 0.64906 -3.08037
LYS_644 -4.08745 0.38063 5.37734 -0.31411 0.02988 0.14628 2.12813 -2.20864 -0 -0 -2.17869 -0.04427 0 0 0 0 0 -0.05453 0.07845 1.68756 0 -0.08977 0 -1.5107 -0.38924 0.29891 -0.75023
SER_645 -3.93588 0.21966 4.99513 -0.03692 0.00011 0.04334 2.41878 -2.2227 -0 -0 -3.35705 -0.38753 0 0 -0.85934 -0.59032 0 -0.06102 0.03583 0.18568 0 -0.09183 1.75919 -0.77834 -0.56639 0.39595 -2.83367
VAL_646 -8.45825 1.29932 4.30379 -0.30114 0.17474 0.06652 3.46686 -3.0758 -0 -0 -1.76409 -0.18664 0 0 0 0 0 -0.00708 0 0.20861 0 -0.40668 0 1.9342 -0.35054 0.48942 -2.60676
LEU_647 -7.06425 0.4294 4.58438 -0.66196 0.16289 0.23226 2.38175 -2.84506 -0 -0 -1.95135 0.08118 0 0 0 0 0 0.0651 0.01106 0.9743 0 -0.2436 0 0.18072 -0.10954 0.51467 -3.25805
LYS_648 -5.08674 0.28594 5.91591 -0.30391 0.02551 0.13395 2.59288 -2.64175 -0 -0 -2.11505 -0.00855 0 0 -0.75507 0 0 0.17893 0.02142 1.73014 0 0.00816 0 -1.5107 -0.3205 0.37407 -1.47537
LYS_649 -5.69414 0.60402 5.28077 -0.3135 0.03227 0.14308 2.35005 -2.55705 -0 -0 -2.04563 -0.02381 0 0 0 0 0 0.08191 0.04004 1.83409 0 -0.08047 0 -1.5107 -0.37934 0.43381 -1.80459
LEU_650 -8.68403 0.83087 2.42188 -0.46373 0.18439 0.10989 2.7548 -2.68322 -0 -0 -1.92206 0.19648 0 0 0 0 0 -0.04989 0.0947 0.28587 0 -0.2811 0 0.18072 -0.35949 0.65055 -6.73338
SER_651 -5.65833 0.55707 4.85004 -0.03506 0.00548 0.02636 2.54718 -2.49652 -0 -0 -2.40696 0.00043 0 0 -0.59016 0 0 -0.05835 0.00146 1.30614 0 -0.41317 1.76881 -0.77834 -0.2346 0.52474 -1.08378
ARG_652 -4.67544 0.42931 5.03639 -0.6751 0.20988 0.48841 1.94348 -2.29738 -0 -0 -1.90923 -0.00527 0 0 -0.75507 0 0 0.02803 0.11045 2.41646 0 -0.07051 0 -1.2888 -0.15156 0.40811 -0.75785
ARG_653 -7.04767 0.5451 6.93053 -1.01196 0.28321 0.57645 3.31063 -3.25908 -0 -0 -3.90549 0.2144 0 0 -0.15711 -0.92529 0 -0.05831 0.08267 2.68453 0 0.18677 0 -1.2888 0.20476 0.79547 -1.83917
HIS_654 -6.14622 0.48381 4.3535 -0.47011 0.20209 0.50648 1.62802 -2.47891 -0 -0 -2.12255 -0.33647 0 0 -0.74727 0 0 0.05498 0.1925 0 3.00497 -0.09994 0 -0.45461 0.33946 0.89908 -1.19119
TYR_655 -10.1994 1.00728 3.68619 -0.57723 0.03239 0.31579 1.72343 -2.68344 -0 -0 -0.33638 -0.13854 0 0 0 0 0 0.03453 0.14509 0 1.94483 -0.42477 0.00025 1.2797 -0.11821 0.66067 -3.64783
THR_656 -2.14043 0.2149 2.11984 -0.12286 0.05065 0.09542 0.75131 -1.10647 -0 -0 -0.28489 -0.64076 0 0 0 0 0 0.0448 1e-05 0.24602 0 -0.24384 2.33205 -1.0874 -0.3251 0.43596 0.33921
GLY_657 -2.76568 0.16203 2.31477 -0.0002 0 0 0.85325 -1.26704 -0 -0 -1.29506 -0.1727 0 0 0 0 0 -0.08564 0 0 0 -1.50038 0 0.83697 -0.03005 0.18297 -2.76677
TRP_658 -9.07727 1.03709 1.13914 -0.83676 0.07775 0.39242 0.91591 -1.79968 -0 -0 0.1695 -0.28253 0 0 0 0 0 0.20937 0.01183 0 1.45834 -0.21873 0 1.6906 0.20929 0.58432 -4.3194
GLY_659 -3.1736 0.15739 2.57448 -0.00018 0 0 0.93606 -1.45756 -0 -0 -0.92165 -0.17024 0 0 0 0 0 -0.07803 0 0 0 -1.2002 0 0.83697 0.19556 0.64898 -1.652
LYS_660 -2.82838 0.20184 2.2458 -0.30909 0.03915 0.16259 0.75999 -1.20122 -0.05278 -0.27899 0.78698 -0.21885 0 0 0 0 0 -0.04359 0.00136 1.84888 0 -0.21837 0 -1.5107 0.12906 0.20624 -0.28009
LEU_661 -7.68069 0.63282 2.38887 -0.48368 0.2627 0.0885 1.40511 -2.01532 -0.01812 -0.1277 -1.94898 0.1528 0 0 0 0 0 0.05432 0.01039 0.61662 0 -0.24155 0 0.18072 -0.11609 0.32979 -6.50947
SER_662 -6.62175 0.38394 6.7319 -0.02908 0 0.06684 3.47203 -3.04293 -0 -0 -3.13058 -0.53669 0 0 -1.73261 0 0 0.08844 0.00144 0.19626 0 -0.42386 0.70948 -0.77834 -0.36518 0.41388 -4.59681
ALA_663 -4.28316 0.22 3.53646 -0.02328 0 0 2.39306 -2.08322 -0.02155 -0.13435 -1.43087 -0.38631 0 0 0 0 0 -0.06711 0 0 0 -0.31073 0 1.8394 -0.59096 0.25778 -1.08485
LYS_664 -7.04503 0.7965 6.75015 -0.56996 0.16845 0.45735 2.89931 -3.08672 -0.02092 -0.14426 -3.25227 0.18017 0 0 0 -0.54485 0 -0.00603 0.12559 3.87573 0 0.07707 0 -1.5107 -0.35496 0.42246 -0.78289
LEU_665 -8.13892 0.60147 3.25137 -0.69828 0.27454 0.20183 1.68194 -2.2998 -0.01002 -0.06832 -0.71421 0.25997 0 0 -0.69068 0 0 0.02505 0.04219 2.89361 0 -0.30789 0 0.18072 -0.21337 0.66909 -3.05972
ILE_666 -8.94552 0.83279 2.80281 -0.50833 0.33588 0.09868 2.06557 -2.41785 -0.00691 -0.06915 -2.2805 0.06765 0 0 0 0 0 0.01596 0.03458 0.55261 0 -0.50472 0 0.73287 -0.10806 0.88125 -6.42037
ASN_667 -4.57374 0.5295 3.1923 -0.33956 0.03059 0.70572 1.58225 -1.92233 -0 -0 -1.48029 -1.02535 0 0 0 0 0 -0.04821 0.02791 0 2.15799 -0.67445 0 -0.93687 0.26788 0.94708 -1.55957
GLY_668 -2.65376 0.2004 2.67124 -6e-05 0 0 1.36621 -1.39408 -0.00034 -0.00089 -0.33667 -0.3277 0 0 0 0 0 0.04339 0 0 0 0.98103 0 0.83697 0.95097 0.53746 2.87418
ILE_669 -6.28662 0.68237 2.35299 -0.4828 0.33596 0.10873 1.03842 -1.7982 -0.05618 -0.32447 -1.23546 0.12768 0 0 0 0 0 -0.05529 0.04069 0.48008 0 -0.65412 0 0.73287 0.49289 0.27454 -4.22591
ARG_670 -5.00945 0.35798 3.27782 -0.61624 0.08587 0.37022 1.19596 -1.82035 -0.00591 -0.03916 -1.53737 0.23414 0 0 -1.23599 0 0 0.03212 0.13377 2.37855 0 0.01183 0 -1.2888 -0.32115 0.51248 -3.2837
ASP_671 -7.14953 0.34198 10.0532 -0.21127 0.00334 0.64689 5.21896 -4.2757 -0.04522 -0.33993 -9.51499 -0.48498 0 0 -1.86612 -0.5166 0 -0.05071 0.34074 0 2.74841 -0.04839 0 -2.3716 -0.3075 0.65501 -7.17407
GLU_672 -2.55373 0.19156 3.31387 -0.2341 0.03149 0.34358 0.96414 -1.30073 -0 -0 -0.53726 -0.58877 0 0 -0.97291 0 0 -0.10899 0.02335 0 3.22904 -0.30895 0 -2.7348 -0.61137 0.7625 -1.09209
LYS_673 -1.90343 0.14243 2.85217 -0.29599 0.03533 0.14257 0.91342 -1.19728 -0.01034 -0.10967 -0.86317 -0.16116 0 0 -0.4357 0 0 -0.05296 0.01113 1.87807 0 -0.17674 0 -1.5107 -0.22546 0.51462 -0.45286
SER_674 -3.20626 0.20959 4.45832 -0.04032 0.00173 0.04942 2.21393 -1.89471 -0.02781 -0.23143 -2.00368 -0.28911 0 0 -1.4508 -0.5166 0 -0.03884 0.00012 0.43799 0 -0.07972 1.80687 -0.77834 0.0439 0.40719 -0.92858
GLY_675 -3.05993 0.06481 3.49468 -5e-05 0 0 1.92154 -1.72004 -0 -0 -2.03411 -0.38857 0 0 -1.23599 0 0 -0.19472 0 0 0 -1.4275 0 0.83697 -0.63534 0.50089 -3.87738
ASN_676 -6.19748 0.27433 5.38046 -0.17342 0.0163 0.2468 2.37781 -2.68971 -0.01985 -0.18186 -2.61285 -0.35988 0 0 -0.59023 0 0 0.14376 0.00746 0 1.77314 0.26797 0 -0.93687 -0.47858 0.34369 -3.40901
THR_677 -7.8316 1.15995 7.21355 -0.12301 0.03194 0.0774 3.43479 -3.61013 -5e-05 -0.00104 -4.92336 -0.24162 0 0 -1.53127 -0.24414 0 -0.0075 0.00711 0.0662 0 -0.54532 4.1822 -1.0874 -0.04176 0.59692 -3.41815
ILE_678 -9.3813 1.63986 2.63709 -0.68948 0.79846 0.15791 2.61199 -2.5821 -0.02743 -0.10853 -1.29799 0.22607 0 0 0 0 0 -0.05303 0.04203 0.58167 0 -0.44478 0 0.73287 -0.11268 1.05372 -4.21565
LEU_679 -7.34087 0.38488 4.52236 -0.63712 0.37614 0.28538 2.62734 -2.74497 -0 -0 -2.28287 -0.20759 0 0 0 0 0 -0.01755 0.22802 1.45393 0 -0.20552 0 0.18072 -0.04236 0.98154 -2.43852
ASP_680 -6.19748 0.80739 7.38931 -0.10878 0.00434 0.32407 3.43221 -3.44905 -0.00691 -0.06915 -3.95675 -0.59376 0 0 -1.53127 -0.24414 0 0.12225 0.0202 0 2.20122 0.15456 0 -2.3716 -0.14227 0.75356 -3.46205
TYR_681 -11.2289 1.29405 6.31493 -0.54411 0.0132 0.21814 3.54162 -4.01771 -0.01494 -0.15797 -1.42275 -0.29545 0 0 0 0 0 -0.04385 0.17135 0 2.45828 0.10102 0.08797 1.2797 -0.15766 0.86361 -1.53943
LEU_682 -10.1683 1.24854 4.42316 -0.50826 0.27801 0.11804 3.00324 -3.2882 -0 -0 -1.61485 0.25413 0 0 0 0 0 0.17632 0.22305 0.30651 0 -0.2935 0 0.18072 -0.24455 0.74549 -5.16042
ILE_683 -6.85996 0.84002 3.61977 -0.58677 0.33745 0.17201 1.77807 -2.15114 -0.01706 -0.10323 -1.58621 0.19969 0 0 0 0 0 0.07869 0.02421 1.64402 0 -0.11512 0 0.73287 -0.21253 0.87979 -1.32541
ASP_684 -4.2958 0.44127 5.58961 -0.22883 0.08019 0.73804 2.6873 -2.52789 -0.01426 -0.13505 -3.20772 -1.17733 0 0 -0.68327 -0.33928 0 0.03738 0.03532 0 2.11055 -0.84959 0 -2.3716 0.11825 0.88809 -3.10462
ASP_685 -6.03435 0.41757 9.10829 -0.2761 0.05087 0.90537 4.66978 -3.74883 -0.01503 -0.1399 -8.0398 0.00363 0 0 -1.02299 -1.78786 0 -0.03357 0.02016 0 2.48085 -0.34307 0 -2.3716 0.38483 0.63703 -5.13472
GLY_686 -1.77417 0.12568 2.53524 -0.00017 0 0 1.19423 -1.21352 -0.01872 -0.08952 -1.48032 -0.32737 0 0 -0.68327 0 0 -0.27166 0 0 0 -1.32233 0 0.83697 0.25119 0.44699 -1.79076
ILE_687 -2.05287 0.1267 2.01046 -0.571 0.29276 0.18742 0.34343 -1.07802 -0.01917 -0.15738 0.22312 -0.19758 0 0 0 0 0 -0.05166 0.00359 0.54794 0 0.09285 0 0.73287 0.03405 0.26046 0.72797
SER_688 -3.43306 0.15584 4.23988 -0.02281 0 0.0212 1.13637 -1.81827 -0.01994 -0.16223 -0.84942 -0.0566 0 0 0 0 0 0.39008 0.00122 0.39096 0 0.31196 0.60012 -0.77834 0.24093 0.23731 0.5852
ASN_689 -6.15318 0.57503 5.38527 -0.21988 0.05757 0.36733 1.86551 -2.80353 -0.02252 -0.14229 -0.82472 -1.06945 0 0 0 0 0 -0.07547 0.00284 0 2.26471 -1.04746 0 -0.93687 -0.21661 0.56117 -2.43253
ARG_690 -8.82392 0.60002 7.4628 -0.65492 0.09909 0.46288 3.35348 -3.43364 -0.01508 -0.15121 -5.59999 0.67303 0 0 -1.02299 -2.29911 0 -0.03428 0.39219 2.0365 0 -0.07485 0 -1.2888 -0.59026 0.79557 -8.11347
ASN_691 -7.37122 0.52978 6.65199 -0.33991 0.10785 0.60647 3.47901 -3.37175 -0.02376 -0.21014 -3.76011 -0.19746 0 0 -1.86189 0 0 -0.02396 0.0166 0 1.37942 -0.34525 0 -0.93687 -0.17366 0.60937 -5.23548
PHE_692 -10.0803 1.57303 2.0334 -0.87511 0.03877 0.26503 2.50959 -2.44369 -0 -0 -1.59901 -0.08999 0 0 -0.99649 0 0 0.01159 0.18819 0 1.74944 -0.5702 0 1.0402 0.15228 0.68523 -6.40806
MET_693 -5.41191 0.45095 4.47365 -0.33359 0.12435 0.0255 1.82893 -2.29269 -0 -0 -0.88314 -0.07655 0 0 0 0 0 -0.02442 0.14888 1.17547 0 -0.02829 0 0.60916 0.11573 0.57946 0.48149
GLN_694 -6.32981 0.53904 6.21495 -0.26094 0.03532 0.20105 2.6393 -2.89616 -2e-05 -8e-05 -2.01584 -0.44877 0 0 -1.86189 0 0 0.06093 0.07128 0 2.7329 -0.22001 0 -0.18838 -0.25078 0.27454 -1.70337
LEU_695 -10.8731 1.32501 4.29482 -0.46014 0.12998 0.09837 2.46558 -3.29462 -0.01174 -0.1259 -2.27045 0.21651 0 0 0 0 0 0.00891 0.42785 0.71303 0 -0.16985 0 0.18072 -0.0606 0.43161 -6.97398
ILE_696 -9.91232 1.35538 2.46071 -0.52706 0.32551 0.1168 2.43195 -2.67471 -0.01201 -0.08425 -1.13481 0.36375 0 0 0 0 0 -0.00233 0.0316 0.68231 0 0.31794 0 0.73287 0.01244 0.92672 -4.58949
HIS_697 -5.98006 0.42639 4.63395 -0.40623 0.02441 0.49097 1.87015 -2.4711 -0.01336 -0.03331 -1.91697 -0.18028 0 0 0 -0.73423 0 -0.05679 0.01129 0 1.62472 -0.37449 0 -0.45461 -0.39708 0.70675 -3.22987
ASP_698 -5.84412 0.66351 8.41642 -0.20997 0.14126 0.66397 4.11596 -3.61995 -0 -0 -4.69935 -1.70363 0 0 -0.5873 -0.51125 0 -0.08399 0.03403 0 2.22726 -0.51153 0 -2.3716 -0.4119 0.35171 -3.94046
ASP_699 -3.29524 0.25523 6.00564 -0.11454 0.01587 0.35615 2.75495 -2.38309 -0 -0 -4.42387 -0.35373 0 0 0 -1.17578 0 -0.09082 0.01274 0 1.8034 -0.00197 0 -2.3716 -0.21962 0.37036 -2.85591
ALA_700 -2.37507 0.42691 2.54502 -0.02629 0.00244 0 0.72228 -1.37999 -0.01167 -0.12298 -1.64984 -0.39493 0 0 -0.5873 0 0 -0.03159 0 0 0 -0.07287 0 1.8394 -0.34717 0.34932 -1.11431
LEU_701 -7.49846 0.67872 4.55368 -0.46141 0.23712 0.08117 3.26042 -2.72193 -0.02968 -0.14658 -2.13021 0.13718 0 0 0 0 0 0.15107 0.00127 0.56857 0 -0.29978 0 0.18072 -0.38615 0.45299 -3.3713
SER_702 -4.10003 0.33138 5.31098 -0.03727 0.00172 0.05321 2.67736 -2.25368 -0.00557 -0.03827 -3.07683 -0.79139 0 0 -1.54276 0 0 -0.06426 0.03058 0.1645 0 -0.3747 1.76889 -0.77834 -0.39223 0.38742 -2.7293
PHE_703 -9.98539 1.29317 3.46202 -0.61769 0.04974 0.30115 2.4814 -2.81022 -0.02119 -0.12468 -1.24527 -0.10622 0 0 0 0 0 -0.06531 0.09439 0 2.42328 0.11596 0 1.0402 -0.38585 0.74394 -3.35655
LYS_704 -8.16182 0.83928 9.71232 -0.42499 0.04415 0.22575 4.58724 -4.11417 -0.01336 -0.03331 -5.25698 -0.1207 0 0 0 -0.49662 0 0.08694 0.28325 2.2088 0 -0.01335 0 -1.5107 -0.18887 0.85287 -1.49427
LYS_705 -5.14463 0.38674 6.80995 -0.51386 0.23577 0.30724 2.45524 -2.90361 -0.02968 -0.14658 -4.31503 0.07794 0 0 0 0 0 0.01398 0.2047 2.23838 0 -0.05807 0 -1.5107 -0.33555 0.52305 -1.70471
LYS_706 -5.66618 0.38536 4.97228 -0.7526 0.15792 0.61732 2.41263 -2.52017 -0 -0 -1.46724 -0.11999 0 0 0 0 0 -0.02555 0.04623 2.5812 0 0.0239 0 -1.5107 -0.33533 0.44902 -0.75189
ILE_707 -8.84723 0.97919 4.18451 -0.48239 0.21189 0.09484 2.98963 -2.97769 -0 -0 -2.18267 0.3445 0 0 -0.57628 0 0 0.11631 0.04268 0.87856 0 0.16012 0 0.73287 -0.17008 0.6183 -3.88293
GLN_708 -6.10668 0.52372 6.37695 -0.26137 0.04943 0.21455 2.42814 -2.90923 -0 -0 -1.82251 -0.45776 0 0 0 0 0 0.05579 0.08325 0 2.79709 0.05997 0 -0.18838 -0.03713 0.54688 1.35269
LYS_709 -4.03088 0.42615 4.85048 -0.29557 0.02045 0.12595 2.47639 -2.16442 -0 -0 -1.91096 -0.04331 0 0 0 0 0 -0.05122 0.07329 1.72766 0 -0.05741 0 -1.5107 -0.21565 0.27805 -0.30168
ALA_710 -5.07055 0.91428 3.15768 -0.02667 0.00238 0 2.21118 -2.25659 -0 -0 -1.17329 -0.41899 0 0 0 0 0 -0.08286 0 0 0 -0.13964 0 1.8394 -0.43847 0.40493 -1.07721
GLN_711 -6.06785 0.60969 6.32796 -0.63311 0.09425 0.69344 2.71267 -2.87706 -0.00316 -0.0091 -3.57156 -0.4199 0 0 -1.53281 -0.75632 0 -0.01126 0.06807 0 2.50316 -0.15936 0 -0.18838 -0.46446 0.49634 -3.18875
ILE_712 -2.58174 0.22572 2.55096 -0.47438 0.33984 0.11352 1.10371 -1.32831 -0.00922 -0.03102 -0.58718 -0.21664 0 0 0 0 0 -0.04932 0.00415 0.25579 0 -0.54752 0 0.73287 -0.38212 0.42192 -0.45895
ILE_713 -3.70589 0.31018 1.82769 -0.60425 0.35099 0.11625 0.65945 -1.2445 -0.00316 -0.0091 -0.3346 0.27522 0 0 0 0 0 -0.03905 0.03955 0.96602 0 -0.78311 0 0.73287 -0.3256 0.37301 -1.39803
GLY_714 -1.02799 0.12213 1.0687 -0.00026 0 0 0.24599 -0.55782 -0.00922 -0.03102 -0.02026 -0.2365 0 0 0 0 0 -0.06188 0 0 0 0.54881 0 0.83697 -0.22862 0.25559 0.90461
ASP_715 -3.60147 0.32261 5.68568 -0.13181 0.00139 0.38471 1.41699 -2.12412 -0 -0 -2.49664 -1.10434 0 0 -1.12675 0 0 0.03519 0.0015 0 3.46005 0.29174 0 -2.3716 0.31091 0.13636 -0.9096
GLU_716 -1.15502 0.09223 1.73767 -0.21703 0.02919 0.3113 0.31972 -0.70596 -0 -0 -0.0795 -0.61191 0 0 0 0 0 0.08208 0.00066 0 3.02334 -0.30469 0 -2.7348 -0.05035 0.19682 -0.06627
ASP_717 -2.87134 0.36414 4.65977 -0.178 0.07728 0.58002 1.75577 -1.97647 -0 -0 -2.72618 -1.12595 0 0 -1.62667 0 0 0.12235 0.10949 0 2.04074 -0.12521 0 -2.3716 1.37591 0.38455 -1.53139
LYS_718 -2.98126 0.33373 4.19755 -0.33267 0.07531 0.20261 0.44303 -1.57939 -0.01115 -0.08989 -0.54363 -0.3044 0 0 0 0 0 -0.01102 0.17261 1.46077 0 -0.09799 0 -1.5107 1.67301 0.53521 1.63174
GLY_719 -1.33681 0.14818 2.10632 -6e-05 0 0 0.9225 -0.97036 -0 -0 -1.73357 -0.38793 0 0 -0.49992 0 0 -0.13621 0 0 0 0.47414 0 0.83697 0.02904 0.32554 -0.22216
ASN_720 -4.81687 0.45984 5.59733 -0.31623 0.11351 0.55503 3.04506 -2.56325 -0 -0 -2.46809 -0.75361 0 0 -0.63205 0 0 -0.06857 0.02472 0 1.81246 -0.54192 0 -0.93687 -0.0387 0.22952 -1.29869
ILE_721 -6.2603 0.70297 1.96124 -0.74097 0.4919 0.28031 1.84752 -1.94757 -0 -0 -1.24086 0.186 0 0 0 0 0 -0.15686 0.00853 0.76689 0 0.29731 0 0.73287 -0.09389 0.46844 -2.69646
LYS_722 -5.46286 0.81209 4.37359 -0.30601 0.03343 0.1396 2.09889 -2.24645 -0 -0 -1.30314 -0.03615 0 0 -0.63205 0 0 -0.04237 0.01524 1.76067 0 -0.02093 0 -1.5107 -0.20248 0.45646 -2.07317
GLU_723 -4.4043 0.20165 5.2863 -0.21335 0.02981 0.29988 1.98078 -2.33168 -0.01115 -0.08989 -1.24721 -0.62926 0 0 0 0 0 -0.03287 0.01761 0 3.09201 -0.3263 0 -2.7348 -0.45397 0.29063 -1.27612
VAL_724 -5.46224 0.47763 3.77899 -0.2979 0.22075 0.06503 2.10844 -2.3942 -0 -0 -1.33593 0.00958 0 0 0 0 0 -0.05953 0.01092 0.03688 0 -0.39745 0 1.9342 -0.18701 0.25414 -1.2377
VAL_725 -8.88082 1.31995 2.70121 -0.32521 0.30459 0.07476 2.84407 -2.62974 -0.01793 -0.15516 -2.32967 -0.29104 0 0 0 0 0 -0.06969 0.00137 0.25908 0 -0.14477 0 1.9342 -0.0763 0.40748 -5.0736
LYS_726 -4.08845 0.38599 4.79125 -0.31374 0.02781 0.15396 1.99966 -2.104 -0 -0 -2.16244 -0.05073 0 0 -0.48509 0 0 -0.15842 0.08337 1.7634 0 -0.02935 0 -1.5107 -0.24563 0.57472 -1.36837
SER_727 -2.50122 0.28028 3.36404 -0.02873 0.01533 0.0282 1.46776 -1.53289 -0 -0 -1.15664 -0.00954 0 0 0 0 0 -0.05293 0.0135 0.57794 0 -0.15506 0.60041 -0.77834 -0.38126 0.43875 0.1896
LEU_728 -7.25042 1.445 3.59297 -0.47915 0.29486 0.08013 2.93596 -2.34191 -0.02135 -0.16956 -2.66093 0.4207 0 0 0 0 0 0.02933 0.1194 0.31343 0 -0.12979 0 0.18072 -0.53246 0.95458 -3.21851
PRO_729 -3.5475 0.51495 1.06087 -0.17604 0.05508 0.12589 0.11996 -0.49044 -0 -0 -0.05005 -0.02431 0 0 0 0 0 0.01445 0.02085 0.21108 0 -0.74283 0 -2.4119 0.24533 0.96842 -4.10618
GLY_730 -2.10664 0.10454 2.19201 -0.00125 0 0 1.0733 -1.05611 -0.04728 -0.12175 -1.00378 -0.3327 0 0 0 0 0 -0.12563 0 0 0 -1.16595 0 0.83697 0.74499 0.35963 -0.64964
SER_731 -3.74696 0.79524 4.12552 -0.03116 2e-05 0.05321 2.61634 -1.95747 -0 -0 -2.02518 -0.93841 0 0 -0.48632 0 0 0.1635 0.03489 0.95697 0 0.02426 0.61812 -0.77834 -0.10242 0.94256 0.26437
PRO_732 -3.92022 0.53764 2.9737 -0.06669 0 0.04215 1.5025 -1.37047 -0 -0 -0.60919 0.61047 0 0 0 0 0 -0.12683 0.06297 0.15724 0 -0.46385 0 -2.4119 -0.16861 0.89578 -2.35529
ALA_733 -5.31074 0.53979 3.44604 -0.02334 0 0 2.25273 -2.3279 -0.0049 -0.02259 -0.59561 -0.35249 0 0 -0.48632 0 0 -0.04123 0 0 0 -0.25748 0 1.8394 -0.0794 0.39906 -1.02497
ILE_734 -8.55524 1.11749 3.78402 -0.66121 0.42221 0.21813 2.74048 -3.00671 -0.01915 -0.12419 -1.91702 0.33743 0 0 0 0 0 -0.02914 0.15462 1.08339 0 -0.18547 0 0.73287 -0.24146 0.8492 -3.29974
LYS_735 -10.7268 1.19829 10.7975 -0.36094 0.08663 0.1849 5.05868 -4.88076 -0.04385 -0.10735 -5.60188 0.02348 0 0 -0.48509 0 0 0.17557 0.18016 1.68464 0 -0.02898 0 -1.5107 -0.20976 1.10289 -3.46339
LYS_736 -6.8826 0.34095 8.82538 -0.406 0.04216 0.19666 4.67551 -3.78656 -0 -0 -6.03367 -0.09749 0 0 -0.71654 -0.85429 0 0.09932 0.08856 2.00424 0 0.06208 0 -1.5107 -0.29577 0.7517 -3.49704
GLY_737 -5.34285 0.51042 4.62576 -4e-05 0 0 2.55808 -2.69947 -0.01729 -0.07342 -2.33948 -0.41458 0 0 0 0 0 -0.07451 0 0 0 0.45466 0 0.83697 0.07629 0.3543 -1.54517
ILE_738 -10.1793 1.00462 3.43631 -0.50887 0.36392 0.10109 3.1624 -3.0835 -0 -0 -2.62696 0.03057 0 0 0 0 0 -0.05326 0.0014 0.48196 0 -0.47935 0 0.73287 0.21765 0.32932 -7.06909
LEU_739 -7.96326 0.86332 4.14219 -0.51091 0.38555 0.13016 2.4609 -2.8231 -0 -0 -2.13835 0.20479 0 0 0 0 0 0.06446 0.24079 0.28987 0 -0.29141 0 0.18072 -0.12438 0.51017 -4.37848
GLN_740 -7.66364 0.64201 6.1434 -0.64714 0.14424 0.68404 3.19526 -3.16117 -0.00381 -0.04523 -2.7209 -0.3488 0 0 0 0 0 0.00554 0.03684 0 3.01314 -0.16095 0 -0.18838 -0.32054 0.68207 -0.71403
SER_741 -7.12558 0.8665 5.91526 -0.03712 1e-05 0.0493 3.45485 -3.19683 -0 -0 -2.99838 -0.81553 0 0 0 0 0 0.03779 0.38386 0.4374 0 0.1805 1.90014 -0.77834 -0.35173 0.66854 -1.40937
ILE_742 -7.40978 0.44739 4.41144 -0.49191 0.26619 0.09965 2.69355 -2.73287 -0 -0 -1.94358 -0.04146 0 0 0 0 0 0.0336 0.00424 0.58988 0 -0.48813 0 0.73287 -0.19594 0.62012 -3.40474
LYS_743 -5.81675 0.21301 5.4448 -0.48977 0.11281 0.33075 2.57711 -2.5627 -0.00623 -0.06457 -2.24616 0.03602 0 0 0 0 0 0.02845 0.11057 2.66725 0 -0.02274 0 -1.5107 -0.20152 0.48001 -0.92037
ILE_744 -10.2434 1.26181 4.02291 -0.50015 0.29853 0.09817 2.96597 -3.23988 -0 -0 -2.49194 0.11301 0 0 0 0 0 -0.00588 0.16809 0.47935 0 -0.43848 0 0.73287 -0.16258 0.4478 -6.49384
VAL_745 -8.05159 1.1026 2.4945 -0.32173 0.33285 0.07301 2.82872 -2.66074 -0 -0 -1.99591 -0.12301 0 0 0 0 0 -0.0487 0.02965 0.07483 0 -0.24721 0 1.9342 -0.00383 0.49023 -4.09212
ASP_746 -5.68529 0.57894 8.77612 -0.2095 3e-05 0.68381 4.33097 -3.73353 -0.00623 -0.06457 -7.68868 -0.20193 0 0 0 -0.68715 0 -0.01108 0.03334 0 3.17611 0.30458 0 -2.3716 0.04849 0.30578 -2.42139
GLU_747 -7.96551 0.85139 10.3447 -0.30409 0.0123 0.30645 5.52171 -4.52297 -0.03017 -0.15072 -7.04664 -0.50125 0 0 -1.59178 -0.43579 0 0.02113 0.16329 0 4.73135 -0.26341 0 -2.7348 -0.17747 0.44261 -3.32963
LEU_748 -10.073 1.31004 3.23964 -0.51256 0.39771 0.12583 2.79283 -2.96698 -0 -0 -2.34056 0.25007 0 0 0 0 0 0.19603 0.03153 0.29306 0 -0.29783 0 0.18072 -0.46993 0.55811 -7.28524
VAL_749 -8.17156 0.77581 5.0469 -0.31335 0.16933 0.0688 3.28795 -3.48833 -0.01375 -0.07417 -2.38618 -0.16023 0 0 0 0 0 0.08332 0.02493 0.09702 0 -0.25916 0 1.9342 -0.26296 0.5655 -3.07595
LYS_750 -4.85504 0.55374 6.7201 -0.34416 0.0363 0.19708 2.85331 -3.04685 -0 -0 -5.22505 0.35432 0 0 0 0 0 0.05958 0.01723 2.33531 0 -0.03345 0 -1.5107 -0.32189 0.57529 -1.63488
VAL_751 -6.73841 1.11393 2.66804 -0.31397 0.2092 0.07092 2.19749 -2.14333 -0 -0 -1.0909 -0.09915 0 0 0 0 0 -0.04112 0.00026 0.14534 0 -0.18642 0 1.9342 -0.34328 0.51103 -2.10618
MET_752 -7.6114 0.51789 4.10311 -0.39433 0.1309 0.14736 2.56644 -2.3958 -0 -0 -1.8985 -0.21396 0 0 0 0 0 0.10716 0.08707 1.50227 0 0.20171 0 0.60916 0.19431 0.54085 -1.80575
GLY_753 -2.57924 0.34456 3.3782 -5e-05 0 0 1.90014 -1.63142 -0 -0 -1.71868 -0.39263 0 0 -0.74176 0 0 -0.17077 0 0 0 -1.37946 0 0.83697 -0.12551 0.44 -1.83963
GLY_754 -2.56113 0.14202 2.64517 -6e-05 0 0 1.10245 -1.41713 -0 -0 -1.30209 -0.41805 0 0 0 0 0 -0.17781 0 0 0 -1.46369 0 0.83697 -0.97506 0.26061 -3.32778
ARG_755 -4.6556 0.34373 4.42538 -0.67596 0.17633 0.47375 2.21108 -2.12775 -0.01375 -0.07417 -2.0166 0.25095 0 0 -0.74176 0 0 -0.03763 0.0042 3.26859 0 -0.04186 0 -1.2888 -0.67733 0.31742 -0.87977
LYS_756 -4.19402 0.55408 2.1658 -0.34226 0.04651 0.17903 0.59231 -1.07734 -0.04339 -0.34495 0.10938 0.43661 0 0 0 0 0 -0.00628 0.26128 2.41311 0 -0.00953 0 -1.5107 -0.39732 0.81872 -0.34895
PRO_757 -6.73137 1.1302 2.40517 -0.19863 0.0035 0.14199 1.03517 -1.32672 -0.01086 -0.06234 -0.02182 0.05056 0 0 0 0 0 -0.01775 0.00206 0.50163 0 -1.00895 0 -2.4119 -0.48659 0.77439 -6.23228
GLU_758 -4.03818 0.10998 4.26094 -0.41618 0.03496 0.82391 1.84405 -1.89507 -0.04065 -0.35772 -2.4873 -0.43446 0 0 0 0 0 -0.0434 0.05327 0 3.28378 -0.32151 0 -2.7348 -0.41233 0.44357 -2.32714
SER_759 -5.39952 0.72069 4.31598 -0.0304 0 0.07057 2.25343 -2.25462 -0.01276 -0.06431 -2.29037 -0.16427 0 0 0 0 0 0.06223 0.01565 0.06795 0 -0.50947 0.61649 -0.77834 -0.34376 0.42647 -3.29836
ILE_760 -9.10925 1.02491 1.5878 -0.45111 0.31495 0.09544 2.80964 -2.22524 -0.01203 -0.03943 -2.47154 -0.12028 0 0 0 0 0 0.05448 0.11163 0.2822 0 -0.65108 0 0.73287 -0.29294 0.54579 -7.81319
VAL_761 -7.72999 0.93671 2.04581 -0.28636 0.25109 0.06559 2.40149 -2.36658 -0.02887 -0.13913 -2.60698 -0.40867 0 0 0 0 0 0.06266 0.06021 0.17432 0 -0.67555 0 1.9342 -0.31201 0.7001 -5.92196
VAL_762 -6.51357 0.35713 1.75498 -0.37938 0.30423 0.09864 2.15128 -1.96164 -0.02444 -0.10355 -2.62235 -0.1599 0 0 0 0 0 0.3075 0.00083 0.9266 0 -0.804 0 1.9342 -0.37786 0.97823 -4.13307
GLU_763 -5.79469 0.61004 6.50802 -0.28567 0.06117 0.35548 3.06509 -2.8306 -0.0454 -0.19695 -3.4108 -0.3085 0 0 0 -0.92558 0 0.00081 0.19678 0 3.30194 0.16059 0 -2.7348 -0.15915 0.92494 -1.5073
MET_764 -8.36264 1.24714 3.23628 -0.32583 0.15235 0.02611 1.35874 -1.8458 -0.00028 -0.00648 -1.29482 -0.25204 0 0 -0.55647 0 0 0.1082 0.28208 1.51444 0 -0.01806 0 0.60916 0.08376 0.52685 -3.51732
ALA_765 -2.28312 0.1714 2.30146 -0.02425 0 0 1.38722 -1.30531 -0.00925 -0.09347 -1.97497 -0.17977 0 0 -0.58941 0 0 -0.04355 0 0 0 -0.17048 0 1.8394 -0.3669 0.44729 -0.8937
ARG_766 -3.73657 0.22228 3.74145 -0.48196 0.05314 0.2321 1.09654 -1.62383 -0.00803 -0.08807 -1.33642 0.55483 0 0 0 0 0 0.00921 0.01553 2.57437 0 -0.18729 0 -1.2888 -0.51157 0.26429 -0.4988
GLU_767 -1.67575 0.08433 1.89712 -0.49589 0.30579 1.5776 0.09233 -0.83725 -0.01785 -0.18779 -0.62498 -2.78999 0 0 0 0 0 -0.00454 0.02238 0 4.60566 0.31703 0 -2.7348 0.30344 0.25454 0.09137
ASN_768 -2.72865 0.18469 3.00286 -0.17237 0.00925 0.24045 0.8052 -1.32906 -0.00879 -0.10745 -1.06437 -0.2927 0 0 0 0 0 -0.00863 5e-05 0 1.75525 0.04597 0 -0.93687 0.42152 0.22617 0.04251
GLN_769 -3.9308 0.26144 2.78235 -0.25102 0.01795 0.18355 0.27363 -1.4014 -0.01404 -0.13939 -0.80164 -0.54685 0 0 0 0 0 0.11364 0.04374 0 3.02834 -0.10367 0 -0.18838 -0.08578 0.27887 -0.47947
TYR_770 -5.54005 0.44935 4.71541 -0.59522 0.04646 0.29667 3.14285 -2.36536 -0.00385 -0.03398 -4.0893 0.00306 0 0 -1.13849 -0.7348 0 0.01051 0.03234 0 2.37127 -0.04727 0.00525 1.2797 -0.11058 0.39621 -1.90981
THR_771 -2.59274 0.18506 2.68387 -0.19926 0.14574 0.07469 1.16983 -1.36111 -0 -0 -0.55378 -0.67648 0 0 0 0 0 0.06351 0.00873 0.10852 0 0.13908 2.29728 -1.0874 0.30302 0.36127 1.06982
ASN_772 -3.58268 0.22863 3.41739 -0.22354 0.02083 0.34087 0.86936 -1.67518 -0 -0 -0.30547 -0.45532 0 0 -0.44512 0 0 0.11439 0.33313 0 2.29491 -0.39398 0 -0.93687 -0.01614 0.489 0.07421
GLN_773 -5.70892 0.4865 5.23114 -0.25607 0.04513 0.19918 2.4332 -2.51601 -0 -0 -1.17386 -0.62567 0 0 -1.13849 0 0 0.19186 0.00575 0 2.84313 -0.16302 0 -0.18838 -0.12352 0.73325 0.27521
GLY_774 -3.86906 0.22623 4.60926 -5e-05 0 0 2.2353 -2.31017 -0.01404 -0.13939 -1.92607 -0.41831 0 0 0 0 0 0.12195 0 0 0 0.4963 0 0.83697 0.35786 0.53585 0.74261
LYS_775 -4.16102 0.46353 5.27527 -0.32192 0.02549 0.13474 2.17206 -2.28151 -0.01496 -0.05851 -0.93737 0.14249 0 0 0 -0.72898 0 0.62772 0.07524 1.59842 0 -0.0007 0 -1.5107 -0.08522 1.02398 1.43805
SER_776 -2.89233 0.60695 3.22862 -0.03853 0.03715 0.06673 1.63354 -1.49568 -0.01357 -0.07067 -0.79163 -0.87046 0 0 0 0 0 -0.04744 1e-05 0.26833 0 0.0868 0.60001 -0.77834 0.23814 1.82483 1.59245
ASN_777 -4.20786 0.56273 4.93709 -0.17413 0.02493 0.26303 3.10918 -2.40895 -0 -0 -2.63763 -0.35971 0 0 0 0 0 -0.03565 1e-05 0 1.55459 0.21562 0 -0.93687 0.55193 1.161 1.61932
SER_778 -5.25173 0.54638 5.69818 -0.02633 0.00028 0.02311 1.80562 -2.65952 -0 -0 -1.36363 -0.49742 0 0 0 0 0 -0.03472 0.01996 1.22624 0 -0.16656 0.6 -0.77834 -0.24152 0.43623 -0.66377
GLN_779 -5.66945 0.60416 5.85747 -0.79422 0.13712 0.83412 2.96235 -2.69067 -0 -0 -3.02296 -0.95416 0 0 0 -0.59629 0 -0.01483 0.0389 0 2.87653 -0.25576 0 -0.18838 -0.52193 0.42388 -0.97411
GLN_780 -5.13966 0.38322 6.19797 -0.25186 0.04054 0.18904 3.08272 -2.8065 -0.01577 -0.07783 -3.37623 -0.52023 0 0 0 -0.50725 0 0.01705 0.01693 0 2.72444 -0.10627 0 -0.18838 -0.27733 0.49499 -0.12043
ARG_781 -9.43717 0.44308 8.80535 -0.62272 0.06159 0.3634 3.27315 -4.08561 -0 -0 -2.69171 0.22168 0 0 -0.99171 0 0 0.02461 0.14593 1.48139 0 -0.08095 0 -1.2888 -0.20271 0.92051 -3.6607
LEU_782 -7.49992 0.75589 5.3433 -0.91892 0.62106 0.36847 2.86215 -3.10961 -0.00777 -0.05834 -2.07466 0.06902 0 0 0 0 0 0.01156 0.0439 1.59079 0 -0.16539 0 0.18072 0.02993 1.08245 -0.87537
LYS_783 -5.02338 0.39733 6.8611 -0.58547 0.19514 0.28453 3.33421 -3.07029 -0.01817 -0.10919 -5.1348 0.03628 0 0 0 0 0 -0.01642 0.01994 2.74649 0 0.05581 0 -1.5107 0.12418 0.54239 -0.87104
ARG_784 -7.40014 0.32768 8.27914 -0.51869 0.06243 0.27548 3.74164 -3.84459 -0.0021 -0.01046 -3.63686 0.44016 0 0 -0.64421 0 0 0.00095 0.07006 2.19254 0 -0.05833 0 -1.2888 0.15006 0.31305 -1.551
LEU_785 -10.0343 1.49408 3.36372 -0.51675 0.284 0.11808 2.53428 -2.98617 -0.00988 -0.05844 -1.90182 0.29352 0 0 0 0 0 -0.04013 0.01736 0.43772 0 -0.25674 0 0.18072 0.06869 0.71878 -6.29329
GLU_786 -5.11497 0.21621 4.97546 -0.6028 0.08965 1.08822 2.03269 -2.51118 -0.00981 -0.07976 -2.19092 -0.60997 0 0 0 0 0 0.00512 0.01058 0 3.57226 -0.28049 0 -2.7348 -0.40792 0.6532 -1.89924
LYS_787 -4.44581 0.34068 6.7184 -0.42841 0.05275 0.24296 3.36018 -2.83297 -0.00765 -0.05732 -5.08409 0.24468 0 0 0 0 0 0.01738 0.06043 2.30513 0 0.01857 0 -1.5107 -0.06316 0.29686 -0.77207
SER_788 -6.32815 0.72733 6.58522 -0.02711 0 0.02233 3.25986 -3.07024 -0.02389 -0.18833 -3.23141 -0.60278 0 0 -0.49669 0 0 -0.07206 0.00066 0.73048 0 0.20643 1.72586 -0.77834 0.05398 0.47941 -1.02746
LEU_789 -9.19056 1.25436 3.41774 -0.54332 0.26403 0.16443 2.46497 -2.91589 -0.0021 -0.01046 -3.67565 0.14421 0 0 0 0 0 0.22066 0.02288 0.07202 0 -0.07987 0 0.18072 -0.39304 0.60981 -7.99507
LYS_790 -4.85201 0.34772 4.98305 -0.3734 0.03228 0.17213 2.23737 -2.47484 -0 -0 -1.08625 -0.05784 0 0 0 0 0 -0.0309 0.00846 2.29236 0 -0.10286 0 -1.5107 -0.01094 0.66735 0.24098
GLU_791 -3.54399 0.21154 5.17339 -0.21684 0.0241 0.29531 2.28658 -2.11358 -0.00896 -0.13384 -2.90207 -0.57532 0 0 0 0 0 0.01206 0.01191 0 3.03268 -0.28982 0 -2.7348 -0.13092 0.47912 -1.12348
LEU_792 -4.74301 0.50143 2.1003 -0.68996 0.57969 0.32969 1.0314 -1.54994 -0 -5e-05 -0.95804 -0.26322 0 0 0 0 0 0.23339 0.03072 1.32387 0 0.13107 0 0.18072 -0.36445 0.56007 -1.56632
GLY_793 -2.85499 0.47833 3.08529 -0.00024 0 0 1.82285 -1.63791 -0 -0 -1.46185 -0.22325 0 0 -0.75958 0 0 0.2405 0 0 0 -1.1762 0 0.83697 1.63971 1.44284 1.43247
SER_794 -3.99772 0.1814 4.64962 -0.03165 0 0.04853 2.56851 -2.11522 -0 -0 -2.61807 -0.99992 0 0 -0.75958 0 0 0.27578 0.00991 0.47854 0 0.77688 1.8422 -0.77834 3.11614 1.34345 3.99044
LYS_795 -4.12236 0.55302 5.56413 -0.43995 0.04985 0.2746 2.92544 -2.36773 -0 -0 -3.52921 0.10864 0 0 0 0 0 -0.02439 0.01573 2.47628 0 0.02927 0 -1.5107 1.365 0.46639 1.83401
ILE_796 -6.71117 0.34054 4.64936 -0.67779 0.55241 0.15951 1.93955 -2.66523 -0.00894 -0.10264 -0.65818 0.2616 0 0 0 0 0 -0.06886 0.00876 0.56866 0 -0.36005 0 0.73287 -0.1199 0.33591 -1.82358
LEU_797 -7.1346 0.32147 4.1078 -0.46036 0.20024 0.10853 1.43076 -2.56266 -0 -0 0.01122 0.19648 0 0 0 0 0 0.28113 0.01951 0.29571 0 -0.28751 0 0.18072 -0.22737 0.4944 -3.02453
LYS_798 -4.54172 0.47648 4.75232 -0.29833 0.03099 0.13258 2.29059 -2.27584 -0 -0 -1.55812 -0.02274 0 0 0 0 0 0.04674 0.01498 1.82109 0 -0.04945 0 -1.5107 -0.31424 0.44507 -0.5603
GLU_799 -4.45718 0.34548 6.09878 -0.21731 0.02369 0.29809 2.76129 -2.57446 -0.00894 -0.10264 -3.58083 -0.61595 0 0 0 0 0 -0.06644 0.01216 0 3.0862 -0.35105 0 -2.7348 -0.48763 0.36491 -2.20662
ASN_800 -6.82591 0.86485 5.75417 -0.20437 0.09497 0.34016 2.98697 -3.10511 -0.00061 -0.01592 -2.54928 -0.46226 0 0 0 0 0 -0.06199 0.03655 0 2.16868 -0.66302 0 -0.93687 -0.47507 0.65181 -2.40224
ILE_801 -5.41043 1.18907 4.89034 -0.51595 0.44372 0.11311 2.57217 -2.32163 -0 -0 -1.56374 -0.11497 0 0 0 0 0 0.03781 0.07014 0.95719 0 -0.0476 0 0.73287 5.66623 1.94638 8.6447
PRO_802 -2.93895 0.57718 2.31747 -0.0711 0 0.04321 1.23328 -1.00114 -0 -0 -1.866 0.59015 0 0 -0.52407 0 0 -0.07441 0.00883 0.37391 0 -0.70346 0 -2.4119 5.78437 1.69842 3.03578
ALA_803 -4.03106 0.68566 2.89533 -0.02853 0.00616 0 2.30897 -1.86579 -0 -0 -2.45234 -0.457 0 0 -0.7084 0 0 -0.00804 0 0 0 -0.15082 0 1.8394 0.63601 0.59489 -0.73555
LYS_804 -6.52588 0.68042 6.69135 -0.30826 0.02239 0.1234 3.61439 -2.89523 -0.01493 -0.1153 -2.3627 0.19317 0 0 0 0 0 0.05603 0.28854 1.86773 0 0.1056 0 -1.5107 0.41952 0.62712 0.95666
LEU_805 -8.17286 1.26023 1.76707 -0.51093 0.27981 0.14313 2.34732 -2.18099 -0.02989 -0.23217 -1.05579 0.20986 0 0 0 0 0 0.00595 0.00676 0.28446 0 -0.06007 0 0.18072 -0.31319 0.6102 -5.46039
SER_806 -3.03123 0.28038 3.60772 -0.02958 2e-05 0.04941 1.12502 -1.55931 -0.03073 -0.21277 0.78531 -1.06277 0 0 0 0 0 0.01399 0.0023 0.17984 0 -0.2716 0.60354 -0.77834 -0.43483 0.43131 -0.33234
LYS_807 -4.54843 0.37459 5.28422 -0.3934 0.09022 0.13282 2.76644 -2.33337 -0 -0 -2.19685 -0.06575 0 0 -0.52407 0 0 0.22554 0.03778 2.84397 0 -0.15091 0 -1.5107 -0.37016 0.37776 0.03967
ILE_808 -8.63576 1.38358 3.0678 -0.61099 0.32158 0.14168 2.91484 -2.78957 -0 -0 -2.32476 0.05352 0 0 0 0 0 0.04625 0.20045 3.30725 0 -0.34211 0 0.73287 -0.07226 0.92558 -1.68004
ASP_809 -4.52401 0.68843 5.78331 -0.1125 0.00042 0.34856 2.30975 -2.64839 -0.03602 -0.25094 -1.78488 -1.03037 0 0 -0.41098 0 0 -0.0347 0.0253 0 3.30256 0.19752 0 -2.3716 0.66439 1.0181 1.13396
ASN_810 -5.27472 0.4792 5.47715 -0.37166 0.04631 0.74352 1.23565 -2.45287 -0 -0 -2.33503 -0.79219 0 0 -0.41098 -0.59629 0 -0.00894 0.00506 0 2.63237 -0.66365 0 -0.93687 0.61628 0.75702 -1.85063
ASN_811 -3.17095 0.08413 4.71974 -0.18809 0.00742 0.29274 2.22217 -2.09477 -0.01927 -0.08488 -1.25849 -0.50478 0 0 0 -0.72898 0 -0.00302 6e-05 0 1.8847 0.06463 0 -0.93687 0.36579 0.50063 1.15193
ALA_812 -4.18507 0.76796 2.57718 -0.01721 0 0 1.92809 -1.81865 -0 -0 -1.59428 -0.09564 0 0 -0.99171 0 0 -0.02756 0 0 0 0.44419 0 1.8394 0.93027 0.46111 0.21807
LEU_813 -8.65483 1.61099 1.90123 -0.52954 0.2256 0.16362 1.05209 -1.98471 -0 -0 0.76698 -0.05402 0 0 0 0 0 0.06617 0.06045 0.14828 0 0.77542 0 0.18072 0.84649 0.56245 -2.8626
GLN_814 -3.50203 0.22278 3.62398 -0.78178 0.31494 1.10951 0.90945 -1.78857 -0.00815 -0.06035 -0.50006 -2.31656 0 0 0 0 0 0.03766 0.10629 0 3.26647 -0.12842 0 -0.18838 0.09436 0.60214 1.01328
ASN_815 -4.68881 0.48216 5.11568 -0.26361 0.04831 0.42597 2.62865 -2.40372 -0.00284 -0.05624 -1.96476 -0.79164 0 0 -0.73984 0 0 -0.08883 0.0389 0 2.01479 -0.2842 0 -0.93687 -0.32533 0.59912 -1.1931
ASP_816 -4.5909 0.55563 5.45664 -0.11579 0.0115 0.35889 2.48738 -2.52372 -1e-05 -1e-05 -4.41927 -0.41208 0 0 0 0 0 -0.09735 0.01026 0 1.73394 -0.00298 0 -2.3716 -0.2346 0.57664 -3.57745
ARG_817 -8.75981 0.94394 6.59972 -0.63601 0.10662 0.38051 3.22408 -3.39689 -0.00284 -0.05624 -3.41234 0.11975 0 0 -1.71177 0 0 0.05755 0.48029 1.88505 0 -0.06925 0 -1.2888 -0.31497 0.71346 -5.13796
LEU_818 -6.33624 0.62095 3.94975 -0.48253 0.22535 0.11384 2.24171 -2.42193 -0 -0 -1.0482 0.1891 0 0 0 0 0 -0.04112 0.06899 0.45236 0 -0.25212 0 0.18072 -0.22317 0.53926 -2.22328
TYR_819 -10.1838 0.78787 4.84112 -0.81845 0.12218 0.29194 3.02992 -3.0852 -0 -0 -2.2007 -0.29385 0 0 0 0 0 0.07159 0.05176 0 2.93357 -0.20728 0.00043 1.2797 -0.11083 0.43212 -3.05792
LEU_820 -10.2993 0.84694 5.29016 -0.4679 0.18632 0.10991 3.15973 -3.58401 -0 -0 -2.34223 0.21794 0 0 0 0 0 0.0705 0.21016 0.31736 0 -0.28256 0 0.18072 -0.18649 0.5157 -6.05709
TYR_821 -11.2897 1.55796 5.22421 -1.01107 0.17607 0.40136 3.00119 -3.74304 -0.01625 -0.15917 -3.08316 -0.28671 0 0 0 0 0 -0.0121 0.00229 0 1.8792 -0.46505 0.01666 1.2797 -0.09735 0.59234 -6.03266
TYR_822 -10.4484 1.5927 3.37734 -0.53912 0.01959 0.24493 3.13972 -3.21339 -0.00061 -0.01592 -3.05407 -0.25439 0 0 -0.7084 0 0 -0.03272 0.00289 0 2.6036 0.0495 0.16717 1.2797 0.01896 0.95297 -4.81799
LEU_823 -9.24993 1.27278 3.29117 -0.46462 0.1012 0.11341 2.96426 -2.84851 -0.00494 -0.03191 -1.10742 0.20433 0 0 0 0 0 -0.07195 0.11074 0.27459 0 -0.28813 0 0.18072 -0.24529 0.99585 -4.80365
GLN_824 -10.3777 1.37994 8.53021 -0.34304 0.12799 0.33051 4.67164 -4.24102 -0.01018 -0.13382 -5.84934 -0.46601 0 0 -1.86815 0 0 -0.07702 0.15006 0 4.69415 -0.14759 0 -0.18838 -0.35492 0.74615 -3.42655
ASN_825 -6.0437 0.72683 4.09523 -0.19756 0.0692 0.347 2.08102 -2.48907 -0.00494 -0.03206 -1.29034 -0.68375 0 0 0 0 0 -0.07899 0.09312 0 3.64187 -0.95689 0 -0.93687 -0.60371 0.60852 -1.6551
GLY_826 -4.00911 0.35221 3.53976 -5e-05 0 0 1.68304 -1.94917 -0.01625 -0.15917 -2.71892 -0.39739 0 0 0 0 0 -0.1857 0 0 0 -1.40458 0 0.83697 -0.96147 0.52162 -4.86821
LYS_827 -6.17191 0.58983 6.32909 -0.35293 0.05882 0.18175 3.49148 -2.84621 -0.02019 -0.15204 -4.51852 0.21493 0 0 -0.63417 -0.73149 0 0.02346 0.16029 2.35617 0 -0.01126 0 -1.5107 -0.5887 0.60822 -3.52407
ASP_828 -7.4072 0.25982 9.78885 -0.17113 0.00411 0.51913 5.0456 -4.28883 -0.04041 -0.33386 -9.40209 -0.80603 0 0 -2.62204 0 0 -0.04744 0.15164 0 2.87201 0.01367 0 -2.3716 -0.26821 0.63775 -8.46626
MET_829 -9.77449 1.62374 3.51163 -0.56157 0.15792 0.21832 1.83861 -2.23327 -0.00169 -0.00421 -1.2454 -0.16867 0 0 -0.78501 0 0 -0.04295 0.84963 0.89605 0 0.08443 0 0.60916 -0.42173 1.14078 -4.30873
TYR_830 -10.4251 1.19391 3.53114 -0.56129 0.27403 0.28706 2.55646 -2.67163 -0.01026 -0.0883 -3.11196 -0.17935 0 0 -0.60656 -0.75042 0 -0.0126 0.02078 0 3.48157 -0.27721 0.0067 1.2797 -0.06276 1.27412 -4.85199
THR_831 -4.61613 0.28892 4.9309 -0.19783 0.09591 0.072 1.84694 -2.33294 -0.01175 -0.09511 -2.60842 -1.0419 0 0 -0.81831 0 0 0.1358 0.00057 1.12885 0 -0.76815 2.29107 -1.0874 0.07567 0.73622 -1.97508
GLY_832 -1.21838 0.07065 1.1276 -9e-05 0 0 0.17986 -0.57574 -0 -0 -0.54594 -0.39342 0 0 0 0 0 0.00238 0 0 0 0.27329 0 0.83697 0.70443 0.43643 0.89804
ASP_833 -3.12539 0.22557 4.58712 -0.10269 0.00483 0.30291 2.21907 -1.96022 -0.01999 -0.15701 -3.50553 -1.20542 0 0 -0.83288 0 0 0.03327 0.0149 0 2.23275 -0.11835 0 -2.3716 0.82646 0.44153 -2.51069
ASP_834 -3.2941 0.26159 4.62368 -0.09733 0.00807 0.27472 2.53514 -1.96659 -0.00373 -0.0119 -5.29626 -0.0858 0 0 -0.83288 -0.73149 0 0.06486 0.01703 0 2.32792 0.46921 0 -2.3716 0.23344 0.50676 -3.36926
LEU_835 -8.87948 1.24997 2.03956 -0.48761 0.13365 0.10464 1.12965 -2.29571 -0 -0 -1.44749 0.13121 0 0 0 0 0 0.06907 0.09922 0.7164 0 -0.36527 0 0.18072 0.08194 0.59534 -6.9442
ASP_836 -5.266 0.38292 6.56888 -0.23388 0.10967 0.75441 3.24986 -2.96204 -0.00371 -0.01181 -3.02279 -1.34598 0 0 -0.97302 0 0 -0.06829 0.00509 0 2.00702 -0.65487 0 -2.3716 -0.25601 0.52199 -3.57016
ILE_837 -6.22608 0.69017 2.2332 -0.5901 0.36354 0.18586 1.26987 -1.85619 -0 -0 -0.00446 -0.01984 0 0 0 0 0 -0.11024 0.01078 1.23195 0 0.30867 0 0.73287 -0.23822 0.47126 -1.54697
ASP_838 -3.27521 0.36857 4.05691 -0.11846 0.02367 0.37159 1.3889 -1.77569 -0 -0 -2.32484 -0.19206 0 0 -0.91453 0 0 -0.06895 0.00947 0 2.32934 -0.33431 0 -2.3716 -0.50585 0.47565 -2.85739
ARG_839 -5.20834 0.43498 6.15447 -0.95669 0.26844 0.745 2.85609 -2.66742 -0.00169 -0.00615 -2.86568 -0.22322 0 0 -0.43614 0 0 0.1827 0.01266 2.84106 0 -0.19592 0 -1.2888 -0.07625 0.36023 -0.0707
LEU_840 -8.90184 1.50397 2.8844 -0.51796 0.34742 0.14362 2.0655 -2.57313 -0 -0 -0.92864 0.20776 0 0 0 0 0 -0.0137 0.11269 0.20127 0 -0.02043 0 0.18072 0.24958 0.57954 -4.47923
SER_841 -2.08612 0.2651 2.56879 -0.02946 0.00014 0.04872 0.82148 -1.25313 -0 -0 0.33844 -1.01285 0 0 0 0 0 -0.07211 0.00425 0.15326 0 -0.34147 0.62016 -0.77834 -0.3663 0.36761 -0.75183
ASN_842 -2.8847 0.37531 2.96967 -0.1936 0.0345 0.30999 1.34423 -1.49307 -0.00169 -0.00615 -0.53213 -0.45519 0 0 0 0 0 -0.06834 0.00591 0 2.00865 -0.5308 0 -0.93687 -0.68454 0.10019 -0.63863
TYR_843 -9.15866 1.00914 4.50249 -0.56267 0.18939 0.27233 3.41129 -3.0577 -0 -0 -3.31555 -0.19187 0 0 -1.46656 0 0 0.07393 0.04754 0 2.27916 -0.39978 0.00813 1.2797 -0.54724 0.28694 -5.33999
ASP_844 -4.99416 0.22737 5.68883 -0.09993 0.00248 0.27918 3.29928 -2.74821 -0.00842 -0.05759 -4.66255 -0.09891 0 0 -1.07841 0 0 0.57525 0.00712 0 2.11656 0.28402 0 -2.3716 -0.02578 0.57695 -3.08852
ILE_845 -5.88499 0.69879 1.50329 -0.47585 0.39275 0.10119 0.28831 -1.46351 -0.02824 -0.174 0.03318 -0.02042 0 0 0 0 0 0.00477 0.00492 0.31447 0 -0.71248 0 0.73287 -0.08889 0.78893 -3.98489
ASP_846 -6.58721 0.43839 7.91744 -0.15921 0.00702 0.48399 4.3806 -3.63644 -0 -0 -5.40448 -0.84461 0 0 0 -1.21763 0 0.03122 0.0524 0 3.80312 0.6726 0 -2.3716 0.00104 0.64676 -1.78662
HIS_847 -5.99107 0.44225 5.88236 -0.36646 0.0018 0.44025 2.11757 -2.80069 -0.02824 -0.174 -2.54414 -0.34648 0 0 -0.75977 -0.86046 0 0.01016 0.10522 0 3.52848 -0.04863 0 -0.45461 0.28787 0.41187 -1.14673
ILE_848 -9.01163 0.75948 3.4903 -0.50179 0.34802 0.0999 2.07784 -2.56921 -0.00074 -0.00318 -1.19648 0.03461 0 0 0 0 0 0.2334 0.06625 0.61082 0 -0.35721 0 0.73287 0.08275 0.44959 -4.65443
ILE_849 -8.52845 1.40013 2.50604 -0.5074 0.37233 0.12643 1.90587 -2.18541 -0.01407 -0.09078 -0.91201 -0.0816 0 0 -2.04177 0 0 -0.06089 0.0767 0.32499 0 -0.6457 0 0.73287 -0.21028 1.51116 -6.32183
PRO_850 -7.00291 0.99384 4.56359 -0.12394 0.00069 0.09197 2.50086 -2.13901 -0 -0 -2.78156 0.22596 0 0 0 0 0 -0.07033 0.03409 0.16245 0 -1.08728 0 -2.4119 -0.6088 1.57995 -6.07232
GLN_851 -4.81217 0.22702 4.53348 -0.71684 0.27614 1.06477 1.64923 -2.2169 -1e-05 -0.00022 -0.91875 -2.17207 0 0 -0.57242 0 0 -0.12576 0.00313 0 2.85221 -0.01273 0 -0.18838 -0.4026 0.47329 -1.05956
ALA_852 -5.67463 0.92177 2.50504 -0.02535 0.00069 0 1.73326 -2.14697 -0.02911 -0.141 -1.40967 -0.40757 0 0 0 0 0 -0.04071 0 0 0 -0.06891 0 1.8394 -0.24242 0.23352 -2.95266
PHE_853 -11.9653 1.3785 4.10351 -0.63071 0.0598 0.34837 3.64378 -3.30366 -0 -0 -2.29589 0.24468 0 0 -1.55673 0 0 -0.02212 0.04248 0 2.24688 -0.03482 0 1.0402 0.10825 0.31275 -6.27999
LEU_854 -9.20508 1.18078 4.12358 -0.64334 0.19709 0.2113 1.86774 -2.86431 -0.02048 -0.13103 -1.04853 0.16577 0 0 0 0 0 -0.03825 0.1525 0.62916 0 -0.10144 0 0.18072 0.76877 0.77001 -3.80504
LYS_855 -4.3822 0.24155 4.29502 -0.61589 0.28754 0.36235 0.8371 -1.72634 -0.02724 -0.1291 -0.52545 -0.19241 0 0 -0.63969 0 0 0.02849 0.16586 2.80565 0 0.21494 0 -1.5107 0.73013 0.71725 0.93687
ASP_856 -5.14939 0.53062 6.97874 -0.22072 0.05755 0.71133 3.44079 -2.9063 -0.02398 -0.13768 -5.0696 -1.23184 0 0 -1.64546 -1.14304 0 -0.05563 0.00014 0 2.01052 -0.62491 0 -2.3716 0.22307 0.3639 -6.26349
ASN_857 -3.24017 0.18367 4.11513 -0.1924 0.05057 0.3159 1.24261 -1.78298 -0.02724 -0.1291 -1.56949 -0.54047 0 0 0 -0.86046 0 -0.06676 0.00013 0 2.07936 -0.59416 0 -0.93687 -0.45674 0.37789 -2.03156
SER_858 -3.67382 0.25254 5.75338 -0.03746 0 0.06785 2.91543 -2.43965 -0.00974 -0.05154 -3.65198 -0.29242 0 0 -0.64642 -0.75799 0 0.09207 0.05776 0.16126 0 -0.46657 1.74734 -0.77834 -0.64598 0.41225 -1.99202
ILE_859 -4.69663 0.49528 2.9604 -0.69544 0.38373 0.24502 1.84394 -1.77013 -0 -0 -0.96573 0.29555 0 0 0 0 0 -0.11756 0.05002 0.81524 0 0.23107 0 0.73287 -0.39983 0.49682 -0.09539
ASP_860 -4.79951 0.35041 5.90966 -0.11775 0.01873 0.36627 2.40032 -2.47015 -0.04093 -0.34996 -4.27294 -0.44972 0 0 0 -1.41544 0 -0.10909 0.02352 0 1.88555 -0.02084 0 -2.3716 -0.23071 0.49462 -5.19956
ASN_861 -8.09678 0.75084 8.02904 -0.40052 0.06571 0.81519 4.34448 -3.72548 -0.07741 -0.57478 -4.77854 -0.32614 0 0 -3.04081 0 0 -0.03372 0.05856 0 2.94258 -0.54439 0 -0.93687 -0.29296 0.73271 -5.0893
LYS_862 -7.78642 0.99775 7.95308 -0.44902 0.12364 0.24413 3.2835 -3.58076 -0.05708 -0.23336 -6.74775 -0.15216 0 0 0 0 0 0.1064 0.01349 3.10421 0 0.04337 0 -1.5107 -0.23837 0.84609 -4.03995
VAL_863 -8.14704 0.87369 2.17931 -0.31665 0.26797 0.07059 2.51597 -2.34887 -0.01517 -0.06819 -2.25879 -0.59322 0 0 0 0 0 -0.01051 0.01996 0.46884 0 -0.343 0 1.9342 -0.22763 0.5651 -5.43344
LEU_864 -9.92014 1.2139 2.75842 -0.56285 0.13141 0.13538 2.57265 -2.67578 -0.02019 -0.15204 -2.90511 0.23093 0 0 -1.23399 0 0 -0.05167 0.01662 0.57431 0 -0.35385 0 0.18072 -0.17921 0.69907 -9.54143
VAL_865 -8.91538 0.83114 3.7064 -0.30082 0.18474 0.06285 2.52918 -3.14973 -0.00013 -0.00033 -2.86997 -0.64931 0 0 0 0 0 -0.02174 0.03268 0.2818 0 -0.22203 0 1.9342 -0.21033 0.75196 -6.0248
SER_866 -2.6969 0.18087 2.96562 -0.02764 0 0.04432 1.30297 -1.38843 -0 -0 -1.4467 -1.0327 0 0 -0.64619 0 0 0.27455 0.00263 0.20742 0 -0.00593 0.60136 -0.77834 -0.54363 0.40023 -2.58651
SER_867 -4.77745 0.51551 5.3251 -0.03209 0.0012 0.05811 2.65996 -2.55593 -0.03145 -0.16628 -1.67668 -1.0525 0 0 -0.53283 -0.26169 0 0.09319 0.00592 0.14527 0 -0.29972 0.74564 -0.77834 -0.1083 0.4006 -2.32275
ALA_868 -4.31702 0.38889 4.00406 -0.02375 0 0 2.62646 -2.13656 -0.00065 -0.01146 -2.63357 -0.40663 0 0 -1.07841 0 0 -0.06257 0 0 0 -0.25069 0 1.8394 -0.16821 0.40625 -1.82447
SER_869 -3.00205 0.505 3.83492 -0.02939 0.00034 0.04899 1.94395 -1.79252 -0 -0 -1.44158 -1.011 0 0 -0.53283 -0.26169 0 -0.0684 0.00813 0.14979 0 -0.38114 0.63762 -0.77834 -0.6201 0.26078 -2.52953
ASN_870 -4.82281 0.48209 4.52919 -0.18571 0.03495 0.29188 1.64784 -2.2437 -0.02802 -0.16498 -0.52797 -0.40671 0 0 0 0 0 0.0915 0.01807 0 1.74777 -0.03714 0 -0.93687 -0.35346 0.21791 -0.64618
ARG_871 -10.2754 1.05134 11.1084 -0.83363 0.17315 0.56815 6.07768 -4.92875 -0 -0 -7.69017 0.64784 0 0 -1.3213 -0.46721 0 0.12102 0.41454 2.70792 0 -0.12512 0 -1.2888 -0.34283 0.73751 -3.66569
GLY_872 -2.28078 0.3156 3.19954 -0.00055 0 0 1.38852 -1.43079 -0.00065 -0.01146 -0.39904 -0.26671 0 0 0 0 0 -0.04526 0 0 0 -1.53194 0 0.83697 0.06835 0.77877 0.62056
LYS_873 -2.87901 0.13462 3.78407 -0.36744 0.03614 0.17825 1.55336 -1.53295 -0 -0 -1.14624 0.1082 0 0 0 0 0 -0.09384 0.03666 1.64811 0 0.003 0 -1.5107 -0.00479 0.56714 0.51457
SER_874 -5.12539 0.8108 5.36286 -0.03118 0.00524 0.04973 1.77564 -2.35757 -0.02998 -0.15701 -1.53367 -0.83497 0 0 -0.69635 0 0 -0.13516 0.00318 0.13537 0 -0.38015 0.6394 -0.77834 -0.34447 1.0436 -2.57842
ASP_875 -4.71508 0.29304 5.66847 -0.12943 0.06268 0.412 2.61153 -2.41645 -0 -0 -3.57092 -0.21971 0 0 0 -1.12879 0 -0.01303 0.12163 0 2.40378 -0.37101 0 -2.3716 -0.47365 0.82499 -3.01154
ASP_876 -4.64379 0.19193 6.51102 -0.09848 0.00194 0.28365 3.58644 -2.77257 -0.01096 -0.11758 -5.39858 -1.05037 0 0 -2.48071 0 0 -0.02304 0.08937 0 2.43605 -0.17358 0 -2.3716 -0.31977 0.61201 -5.74861
PHE_877 -8.45277 1.68047 2.71599 -0.51548 0.44237 0.22231 1.94873 -2.0915 -0.00844 -0.05997 -1.4896 -0.07348 0 0 -0.91387 0 0 0.11511 0.0007 0 3.73612 0.19601 0 1.0402 0.18443 1.75882 0.43614
PRO_878 -5.569 0.66858 2.26051 -0.11546 0.00209 0.08362 1.05978 -1.12625 -0.0284 -0.15012 -0.37788 0.26675 0 0 0 0 0 -0.05276 0.01555 0.09414 0 -0.9605 0 -2.4119 -0.15903 1.70774 -4.79255
SER_879 -4.63266 0.51125 5.12445 -0.03029 0 0.05258 3.67749 -2.52432 -0 -0 -3.52594 -1.05937 0 0 -0.73129 0 0 -0.0349 0.04168 1.04554 0 -0.06741 0.60708 -0.77834 -0.08635 0.57319 -1.8376
LEU_880 -6.11944 0.70091 3.51302 -0.71059 0.35124 0.30399 1.80731 -2.23779 -0 -0 -1.06163 0.02258 0 0 0 0 0 -0.06371 0.01092 1.07996 0 -0.19075 0 0.18072 0.08677 0.40891 -1.91757
GLU_881 -4.75736 0.36257 6.39912 -0.44606 0.05993 0.89918 2.73004 -2.67713 -0 -0 -3.54422 -0.44677 0 0 -0.73129 -0.68641 0 -0.0167 0.03325 0 3.26917 -0.3571 0 -2.7348 -0.38204 0.27289 -2.75373
VAL_882 -7.9257 0.72079 4.59795 -0.31118 0.27345 0.07165 3.4076 -3.03552 -0 -0 -2.22802 -0.20685 0 0 0 0 0 -0.06499 0.00816 0.17396 0 -0.31398 0 1.9342 -0.37013 0.34757 -2.92102
VAL_883 -9.11185 1.05287 4.44055 -0.30021 0.22512 0.06495 3.30723 -3.34416 -0 -0 -2.13172 0.03181 0 0 0 0 0 -0.06214 0.04154 0.03029 0 -0.34239 0 1.9342 -0.04569 0.47064 -3.73898
LYS_884 -5.01401 0.23478 6.02493 -0.47224 0.16585 0.2489 2.20434 -2.46498 -0 -0 -3.34836 0.11828 0 0 0 -0.68641 0 -0.03136 0.0122 2.49303 0 -0.02754 0 -1.5107 -0.21933 0.40179 -1.8708
LYS_885 -3.48551 0.17325 3.97363 -0.31094 0.03348 0.14879 1.27215 -1.69606 -0 -0 -0.95033 -0.03198 0 0 0 0 0 0.01774 0.01231 1.95041 0 -0.14009 0 -1.5107 -0.32877 0.41566 -0.45695
ARG_886 -10.3058 0.6284 9.72205 -1.10929 0.33957 0.74446 4.05254 -4.49237 -0.00165 -0.01691 -5.13204 0.16243 0 0 -0.55098 0 0 -0.06153 0.73964 2.47872 0 -0.08702 0 -1.2888 -0.13709 1.06184 -3.25388
LYS_887 -6.51396 0.56493 6.48127 -0.55532 0.1404 0.25591 3.74033 -3.0533 -0 -0 -4.87125 0.15991 0 0 0 -0.83636 0 0.00373 0.03871 3.13293 0 -0.05127 0 -1.5107 -0.29917 1.15279 -2.02042
THR_888 -3.63238 0.33096 4.01588 -0.20146 0.16631 0.07652 1.51654 -1.96277 -0 -0 -1.07081 -0.5382 0 0 0 0 0 -0.02754 0.00011 0.08851 0 0.00344 2.29183 -1.0874 -0.23663 0.5346 0.26752
PHE_889 -9.72151 1.11641 5.19294 -0.75965 0.0236 0.22756 2.79694 -3.21732 -0.01485 -0.15828 -2.02479 -0.13988 0 0 0 0 0 -0.01102 0.19214 0 2.18525 -0.30967 0 1.0402 0.03087 0.50229 -3.04878
TRP_890 -15.2015 1.85646 5.33897 -0.76528 0.1057 0.41086 3.3938 -4.31285 -0 -0 -2.75536 -0.38977 0 0 -0.78501 0 0 0.00561 0.28559 0 2.92864 -0.09264 0 1.6906 -0.10257 0.72294 -7.66582
TYR_891 -6.91658 0.57257 6.17417 -1.02327 0.09842 0.47035 3.38228 -3.14911 -0.00165 -0.01691 -3.59064 -0.27589 0 0 0 -0.43067 0 0.00914 0.02171 0 1.90095 -0.23921 0.00338 1.2797 -0.14379 0.71177 -1.16328
GLN_892 -6.18457 0.48147 5.38411 -0.26975 0.04988 0.21602 2.53659 -2.8923 -0.01485 -0.15828 -1.96918 -0.49283 0 0 0 0 0 0.02552 0.06494 0 2.77275 -0.10686 0 -0.18838 -0.16006 0.4173 -0.48849
LEU_893 -11.0018 1.4056 5.1682 -0.47536 0.13892 0.10797 3.58673 -3.61005 -0 -0 -3.44125 0.20428 0 0 0 0 0 0.25453 0.0304 0.28947 0 -0.31529 0 0.18072 -0.31787 0.63547 -7.15933
LEU_894 -8.37318 1.13653 5.82383 -0.6898 0.19847 0.23813 3.32712 -3.45523 -0 -0 -2.1289 0.15452 0 0 0 0 0 -0.00862 0.09344 0.76837 0 -0.1919 0 0.18072 -0.13599 0.68533 -2.37716
LYS_895 -3.46831 0.16089 3.95035 -0.40539 0.04817 0.21864 1.55844 -1.78307 -0.00325 -0.0547 -1.132 -0.12975 0 0 0 0 0 -0.02592 0.00423 1.95639 0 -0.02139 0 -1.5107 -0.0897 0.27406 -0.453
SER_896 -5.24363 0.43468 5.48157 -0.03386 0.00539 0.05937 2.3269 -2.43516 -0 -0.00015 -1.81259 -0.93186 0 0 -0.49669 0 0 -0.07899 0.00067 0.33949 0 -0.2302 0.65434 -0.77834 -0.39405 0.39067 -2.74246
LYS_897 -4.84533 0.43095 6.96768 -0.59444 0.23933 0.46717 3.2075 -2.9303 -0 -0 -5.35657 -0.08934 0 0 -0.64421 -0.2407 0 0.11754 0.09337 1.63677 0 -0.06543 0 -1.5107 -0.15115 0.67833 -2.58954
LEU_898 -9.73843 1.29948 3.58158 -0.47345 0.23817 0.10681 2.67326 -2.84063 -0 -0 -1.19633 0.12121 0 0 0 0 0 0.2044 0.3452 0.29817 0 -0.29021 0 0.18072 0.11496 0.76341 -4.61171
ILE_899 -8.23598 1.14225 3.42224 -0.59935 0.39949 0.10668 1.91399 -2.36758 -0 -0 -0.47863 0.1862 0 0 0 0 0 -0.06502 0.17979 0.99586 0 -0.78415 0 0.73287 -0.21973 0.84726 -2.82381
SER_900 -4.49827 0.2215 5.29823 -0.02959 0 0.0682 2.47318 -2.45277 -0.00236 -0.02975 -3.30827 -0.39453 0 0 -0.64906 -0.37489 0 -0.02074 0.00149 0.20642 0 -0.37298 0.70946 -0.77834 -0.55721 0.6586 -3.83168
GLN_901 -4.88165 0.37191 5.27672 -0.44291 0.18541 0.31364 2.21241 -2.43259 -0.02723 -0.16452 -2.11695 -0.68319 0 0 0 -0.98262 0 -0.04329 0.00398 0 3.68278 -0.10062 0 -0.18838 -0.45144 0.56096 0.09241
ARG_902 -4.28137 0.18514 5.82197 -0.79714 0.11535 0.53744 2.35388 -2.50745 -2e-05 -0.00033 -2.97414 0.39889 0 0 0 -1.04055 0 0.02024 0.1492 1.47668 0 -0.08263 0 -1.2888 -0.2542 0.62382 -1.54402
LYS_903 -10.3409 0.93386 9.73912 -0.43625 0.04736 0.22466 4.80649 -4.5321 -0.05549 -0.18831 -4.05386 -0.06666 0 0 -0.64906 0 0 0.03168 0.21239 2.12911 0 0.04049 0 -1.5107 -0.25715 0.56294 -3.3624
PHE_904 -9.75507 0.8544 5.06018 -0.93115 0.05942 0.32752 3.27103 -3.35071 -0 -0 -2.14908 0.00928 0 0 0 0 0 -0.00972 2e-05 0 1.77008 -0.45234 0 1.0402 -0.1104 0.38193 -3.98441
ASP_905 -5.23536 0.1509 7.11194 -0.10167 0.00498 0.30445 2.64096 -3.16967 -0 -0 -3.32086 -0.34142 0 0 0 -0.98262 0 0.09569 0.00868 0 1.68379 0.11561 0 -2.3716 -0.15435 0.35284 -3.20771
ASN_906 -6.50562 0.73323 5.28034 -0.17008 0.02016 0.2453 2.41927 -2.89527 -0.04646 -0.34756 -2.14902 -0.28583 0 0 0 0 0 -0.03267 0.01605 0 1.50991 0.4261 0 -0.93687 -0.01897 0.60533 -2.13267
LEU_907 -9.33255 1.11602 2.31084 -0.49573 0.18981 0.12347 2.2189 -2.49112 -0 -0 -1.24634 0.24299 0 0 0 0 0 -0.06175 0.28319 0.30291 0 -0.27208 0 0.18072 -0.01767 0.56705 -6.38133
THR_908 -6.30377 0.68653 3.79482 -0.13033 0.06224 0.07807 2.46516 -2.52178 -0.01737 -0.15648 -1.58929 -1.13284 0 0 0 0 0 0.25548 0.0035 0.01177 0 -0.20633 2.32466 -1.0874 -0.41222 0.54597 -3.3296
LYS_909 -8.23426 1.09023 10.1056 -0.75805 0.44618 0.61797 5.52361 -4.28419 -0 -0 -7.32069 0.10385 0 0 -0.38335 -0.14443 0 -0.09057 0.72907 3.84843 0 -0.05955 0 -1.5107 -0.48511 0.8177 0.0117
ALA_910 -4.79343 0.69548 2.62048 -0.02288 0 0 1.418 -2.14392 -0.04653 -0.27318 -0.69383 -0.39271 0 0 0 0 0 -0.04844 0 0 0 -0.41981 0 1.8394 -0.43543 0.63069 -2.06609
GLU_911 -3.46699 0.46477 4.18471 -0.3519 0.09072 0.43976 2.24764 -1.94745 -0.01737 -0.15648 -2.61045 -0.6575 0 0 0 -0.83636 0 -0.07423 0.07536 0 4.20303 -0.33286 0 -2.7348 -0.55569 0.37007 -1.66603
ARG_912 -3.96225 0.32541 4.92807 -0.68826 0.21866 0.43126 2.85542 -2.0291 -0.01254 -0.04471 -3.38291 0.04014 0 0 0 -1.50613 0 -0.04744 0.08002 2.25037 0 -0.08897 0 -1.2888 -0.6112 0.46597 -2.06698
GLY_913 -2.21381 0.09318 2.19477 -7e-05 0 0 1.00894 -1.24673 -0.01021 -0.1144 -0.58488 -0.33356 0 0 0 0 0 -0.1853 0 0 0 -1.53889 0 0.83697 -0.20063 0.39024 -1.90439
GLY_914 -4.00941 0.2127 4.57246 -0.00028 0 0 2.21442 -2.22798 -0.01254 -0.04471 -2.4569 -0.22633 0 0 -0.38335 0 0 0.03467 0 0 0 -1.49772 0 0.83697 0.13992 0.2471 -2.60098
LEU_915 -7.31619 0.99726 2.30432 -0.63975 0.28622 0.19348 1.4188 -1.84952 -0.00844 -0.05997 -1.64209 0.23081 0 0 -1.0053 0 0 -0.07148 0.35508 0.49451 0 -0.12864 0 0.18072 0.16398 0.30054 -5.79567
LEU_916 -6.17214 0.74412 6.36841 -0.45872 0.2267 0.08548 3.41233 -2.98406 -0 -0 -2.98725 0.20445 0 0 -0.90961 0 0 0.00494 0.01044 0.48038 0 -0.1966 0 0.18072 0.05447 1.11206 -0.82389
PRO_917 -4.80096 0.66894 3.26232 -0.06798 0 0.04253 1.60327 -1.59232 -0.00448 -0.03583 -1.30567 0.60292 0 0 0 0 0 -0.09479 0.01674 0.17257 0 -0.65989 0 -2.4119 0.18556 1.08535 -3.33363
GLU_918 -4.69292 0.59387 4.6337 -0.45 0.20726 1.4091 1.47809 -2.21448 -0.02404 -0.15436 -1.33747 -3.01694 0 0 0 0 0 -0.06213 0.02983 0 3.95552 -0.32083 0 -2.7348 -0.14361 0.36611 -2.47809
ASP_919 -6.39884 0.88988 8.20691 -0.10844 0.00028 0.31764 4.59149 -3.76423 -0.02404 -0.15436 -7.02978 -0.67326 0 0 -0.90961 -0.14443 0 -0.02501 0.04694 0 2.30454 -0.19294 0 -2.3716 -0.44258 0.65861 -5.22285
LYS_920 -9.30141 0.59956 7.73966 -0.30606 0.03086 0.14043 3.6428 -3.58798 -0 -0 -3.35692 -0.00062 0 0 -0.77626 0 0 0.08102 0.21071 1.74247 0 0.01369 0 -1.5107 -0.29589 0.67689 -4.25775
ALA_921 -5.16031 0.33534 4.25936 -0.02134 0 0 2.50698 -2.59259 -0 -0 -2.12784 -0.36764 0 0 0 0 0 0.08538 0 0 0 -0.19828 0 1.8394 -0.37337 0.31375 -1.50117
GLY_922 -3.7844 0.22532 4.57927 -4e-05 0 0 2.32527 -2.26122 -0.00713 -0.1119 -2.03316 -0.41852 0 0 0 0 0 -0.01507 0 0 0 0.53957 0 0.83697 0.05984 0.24484 0.17964
PHE_923 -11.6978 1.25525 4.6869 -0.56999 0.23263 0.25855 3.05606 -3.45339 -0 -0 -2.27234 -0.23998 0 0 -0.53374 0 0 0.01506 0.14364 0 3.02276 0.07322 0 1.0402 0.1187 0.53011 -4.33422
ILE_924 -8.5727 1.06393 4.60997 -0.49752 0.42116 0.09599 3.4276 -3.09816 -0.0111 -0.06217 -2.91279 0.11397 0 0 0 0 0 -0.0508 0.0495 0.4985 0 -0.4512 0 0.73287 -0.08358 0.75807 -3.96848
GLN_925 -6.27693 0.53671 6.65121 -0.2779 0.04519 0.20817 3.08728 -3.12468 -0.00713 -0.1119 -3.47246 -0.4584 0 0 0 -0.53028 0 0.04512 0.01822 0 2.75743 -0.18872 0 -0.18838 -0.13504 0.57701 -0.84548
ARG_926 -5.707 0.34644 5.95958 -0.68098 0.10495 0.44963 2.57859 -2.76 -0.02398 -0.13768 -3.5921 0.34327 0 0 -0.41639 -0.38505 0 -0.10366 0.23139 2.49544 0 -0.07678 0 -1.2888 -0.34515 0.55711 -2.45116
GLN_927 -7.99527 0.86976 7.11944 -0.28965 0.08262 0.29735 3.67955 -3.60756 -0.02441 -0.23642 -3.19715 -0.64078 0 0 -2.05158 0 0 0.09543 0.18909 0 3.73833 -0.16322 0 -0.18838 -0.02552 1.1357 -1.21266
LEU_928 -8.64639 1.38931 1.82839 -0.75235 0.46102 0.30955 1.63472 -2.16604 -0.00227 -0.00908 -1.01594 0.09444 0 0 0 0 0 -0.03606 1.07723 1.5716 0 0.00647 0 0.18072 0.18384 1.45934 -2.4315
VAL_929 -5.68798 0.60934 3.2027 -0.2889 0.21693 0.06813 1.2714 -2.06829 -0.04571 -0.25141 -1.55758 -0.12514 0 0 0 0 0 0.18406 0.05936 0.08919 0 -0.42331 0 1.9342 -0.17995 0.98651 -2.00644
GLU_930 -6.47235 0.4896 7.70157 -0.48934 0.07771 0.63116 2.86475 -3.01704 -0.01216 -0.12308 -4.66111 -1.08656 0 0 -0.98394 -1.96685 0 -0.0318 0.4224 0 5.02348 0.03611 0 -2.7348 -0.3084 0.73824 -3.90242
THR_931 -2.73049 0.11264 2.7569 -0.11755 0.07107 0.0647 0.69065 -1.36778 -0.00575 -0.09906 0.04653 -1.2137 0 0 0 0 0 -0.0526 0.00017 0.13605 0 -0.63945 2.26742 -1.0874 -0.25477 0.58413 -0.8383
ARG_932 -6.23447 0.14202 8.71419 -0.68988 0.10646 0.47487 4.19846 -3.5595 -0.01173 -0.10992 -4.8744 0.64063 0 0 -2.12981 -1.58368 0 -0.00765 0.01218 2.00041 0 -0.13556 0 -1.2888 -0.33857 0.43896 -4.23579
GLN_933 -4.6863 0.38672 4.22283 -0.26691 0.04697 0.21235 1.85638 -2.06358 -0.00096 -0.00494 -1.02152 -0.43318 0 0 0 0 0 -0.01577 0.04859 0 2.73471 -0.24441 0 -0.18838 -0.37361 0.41733 0.62631
ILE_934 -7.26863 0.53066 2.4652 -0.67374 0.38418 0.23346 1.44312 -2.04576 -0 -0 -0.85374 0.3385 0 0 0 0 0 -0.04853 0.14424 0.99332 0 -0.02202 0 0.73287 -0.31213 0.47904 -3.47995
THR_935 -7.53638 1.23752 5.93115 -0.20164 0.21294 0.07748 2.50134 -2.96293 -0.00313 -0.01561 -2.08277 -0.49467 0 0 0 -0.38317 0 0.02215 0.09048 0.25504 0 0.029 2.25613 -1.0874 -0.05035 0.65834 -1.54651
LYS_936 -6.30679 0.20607 6.61013 -0.3225 0.0425 0.15527 2.76907 -3.14886 -0 -0 -2.36346 0.01259 0 0 0 0 0 0.04285 0.06017 1.69591 0 -0.04326 0 -1.5107 -0.19094 0.50615 -1.78579
HIS_D_937 -8.48799 1.09303 7.04549 -0.36421 0.01207 0.43702 2.91172 -3.64479 -0 -0 -2.59627 -0.43388 0 0 0 0 0 0.08638 0.04987 0 2.45318 0.04001 0 -0.45461 -0.35419 0.46567 -1.7415
VAL_938 -7.81449 0.78669 3.38047 -0.32224 0.29457 0.07469 2.6504 -2.6651 -0 -0 -1.9226 -0.24354 0 0 0 0 0 -0.04557 0.00228 0.08527 0 -0.2414 0 1.9342 -0.16983 0.59809 -3.61811
ALA_939 -6.50281 0.73197 3.65382 -0.02212 0 0 2.81564 -2.76498 -0 -0 -2.50897 -0.37377 0 0 0 0 0 0.11203 0 0 0 -0.30151 0 1.8394 -0.32011 0.47204 -3.16937
ARG_940 -9.13611 0.76152 9.41497 -0.82487 0.2346 0.56928 4.03862 -4.24227 -0 -0 -3.41674 0.3449 0 0 0 -1.28237 0 -0.03984 0.11496 2.86051 0 -0.07886 0 -1.2888 -0.42256 0.43003 -1.96305
LEU_941 -8.03861 1.11867 3.89635 -0.50443 0.24817 0.11256 2.52287 -2.78929 -0.01959 -0.16441 -2.34001 0.26449 0 0 0 0 0 0.07999 0.15891 0.37631 0 -0.27088 0 0.18072 -0.31821 0.50467 -4.98172
LEU_942 -8.66772 0.59448 3.06144 -0.46147 0.16413 0.10481 2.6836 -2.66098 -0.00294 -0.01526 -2.39226 0.19347 0 0 0 0 0 0.13146 0.07707 0.32269 0 -0.29121 0 0.18072 -0.30627 0.45014 -6.8341
ASP_943 -6.36718 0.37885 7.70536 -0.19074 0 0.61766 3.40101 -3.46917 -0.00081 -0.01667 -3.71955 -0.24641 0 0 0 -0.80789 0 -0.01226 0.08654 0 3.08504 0.32032 0 -2.3716 -0.05929 0.45801 -1.20879
GLU_944 -3.93388 0.14142 5.26875 -0.21348 0.02817 0.30304 1.46947 -2.27562 -0.01959 -0.16441 -1.23053 -0.59869 0 0 0 0 0 0.01037 0.03759 0 3.02734 -0.27339 0 -2.7348 -0.21374 0.37704 -0.99495
LYS_945 -5.19041 0.17297 5.06305 -0.49288 0.08842 0.31885 2.277 -2.22222 -0 -0 -2.61266 0.17449 0 0 0 -0.68715 0 -0.00147 0.03376 2.45197 0 0.01403 0 -1.5107 -0.27524 0.25943 -2.13874
PHE_946 -9.13284 1.19839 2.64078 -0.72377 0.0681 0.34399 1.96325 -2.07499 -0 -0 -2.05933 0.15948 0 0 0 0 0 -0.01209 0.11635 0 2.50401 -0.09086 0 1.0402 0.22937 0.82078 -3.00918
ASN_947 -6.52253 0.24667 7.0321 -0.1961 0.04336 0.30038 4.27322 -3.30313 -0.00294 -0.01526 -3.92085 -0.56739 0 0 -2.5155 -0.80789 0 0.05333 0.00847 0 2.52942 -0.55833 0 -0.93687 0.16678 1.0945 -3.59855
ASN_948 -2.73309 0.16151 3.52268 -0.35168 0.03148 0.70642 0.6639 -1.50172 -0.01958 -0.09139 -0.72742 -1.22839 0 0 0 0 0 -0.06338 0.00514 0 2.36309 -0.65681 0 -0.93687 -0.33075 0.59276 -0.59411
LYS_949 -3.61665 0.11019 3.59568 -0.48435 0.14488 0.27642 1.41094 -1.62647 -0.01291 -0.082 -1.49612 -0.02511 0 0 0 0 0 0.01656 0.00718 1.80099 0 0.00594 0 -1.5107 -0.37889 0.24052 -1.62389
LYS_950 -3.91329 0.29441 2.50961 -0.28574 0.03084 0.12536 0.3887 -1.30541 -0.02986 -0.1646 -0.26675 -0.16281 0 0 0 0 0 0.00877 0.05044 2.03987 0 0.02469 0 -1.5107 -0.12569 0.16901 -2.12316
ASP_951 -5.0588 0.51421 6.61379 -0.12153 0.01177 0.36584 2.95133 -2.90303 -0.00243 -0.0236 -4.19287 -1.18995 0 0 -0.34497 -0.5031 0 0.06413 0.05837 0 2.24362 -0.32771 0 -2.3716 -0.20342 0.5116 -3.90834
GLU_952 -1.97521 0.25752 2.7727 -0.22149 0.02893 0.31831 0.67488 -1.21229 -0 -0 -1.16971 -0.63424 0 0 -0.34497 0 0 -0.06574 0.00476 0 3.15054 -0.27292 0 -2.7348 -0.48901 0.57235 -1.34039
ASN_953 -4.16281 0.52345 4.78265 -0.21577 0.01957 0.32849 1.83627 -2.10335 -0 -0 -1.51802 -0.49894 0 0 -0.78372 -0.5031 0 -0.06202 0.073 0 2.2728 -0.51499 0 -0.93687 -0.74966 0.37843 -1.83457
ASN_954 -3.24048 0.16601 3.4722 -0.19804 0.04784 0.33095 0.89779 -1.65047 -0.0308 -0.16228 -1.17548 -0.96375 0 0 0 0 0 0.02594 0.00215 0 1.75339 -0.84167 0 -0.93687 -0.70021 0.46485 -2.73891
ARG_955 -4.76313 0.33315 5.43937 -0.66762 0.10378 0.44459 2.75982 -2.38006 -0 -0 -2.57329 0.28024 0 0 -0.78372 0 0 -0.02127 0.06405 2.70415 0 -0.10182 0 -1.2888 -0.38165 0.46194 -0.37028
ALA_956 -2.02388 0.11838 1.34895 -0.02464 1e-05 0 0.31109 -0.83676 -0.00537 -0.01592 -0.60071 -0.22738 0 0 0 0 0 -0.03925 0 0 0 -0.10055 0 1.8394 -0.55907 0.27519 -0.54051
VAL_957 -4.81976 0.35505 2.87862 -0.28602 0.21406 0.06446 1.5292 -1.96817 -0.02931 -0.24004 -1.22477 -0.31408 0 0 0 0 0 -0.00709 1e-05 0.1765 0 -0.63054 0 1.9342 -0.65064 0.16724 -2.85108
ARG_958 -6.5588 0.45204 5.87812 -0.68915 0.05465 0.4869 0.78884 -2.7203 -0.00537 -0.01592 -2.04117 0.33109 0 0 -0.42718 0 0 -0.08562 0.27998 2.29439 0 0.12885 0 -1.2888 -0.06106 0.32524 -2.87327
THR_959 -3.54943 0.23088 2.86192 -0.11529 0.07841 0.059 1.50374 -1.59505 -0.02727 -0.22038 0.17501 -1.47072 0 0 -0.43616 0 0 0.17069 0.00672 0.2828 0 -0.44605 2.30608 -1.0874 0.05837 0.36104 -0.85306
VAL_960 -8.15482 0.83272 2.57539 -0.27581 0.16067 0.05873 1.87088 -2.32223 -0.00081 -0.01667 -1.36813 -0.34585 0 0 -2.07934 0 0 -0.07455 0.05345 0.20314 0 -0.69997 0 1.9342 -0.225 0.36443 -7.50958
LYS_961 -6.25216 0.65402 5.02732 -0.31939 0.04934 0.16864 2.87987 -2.40664 -0 -0 -4.2591 -0.11346 0 0 0 -0.37376 0 -0.07051 0.19062 2.37433 0 0.12205 0 -1.5107 -0.18004 0.53378 -3.48578
ILE_962 -8.75718 1.05685 2.79573 -0.63672 0.45786 0.12568 2.29154 -2.49996 -0.01525 -0.08243 -1.70256 0.3748 0 0 0 0 0 0.02765 0.126 0.94971 0 -0.68649 0 0.73287 -0.27681 0.62693 -5.09177
ILE_963 -8.85868 1.08986 2.23023 -0.47928 0.46795 0.10032 2.49267 -2.44781 -0.00586 -0.0188 -3.18978 0.09733 0 0 0 0 0 0.02615 0.05064 0.50483 0 -0.75835 0 0.73287 -0.49131 0.64526 -7.81176
THR_964 -4.75277 0.50409 2.05763 -0.14937 0.06869 0.11307 1.25387 -1.57975 -0.03309 -0.25667 -1.08723 -1.29168 0 0 0 0 0 -0.03684 0.00197 1.85189 0 -0.14129 2.4183 -1.0874 -0.18362 0.48395 -1.84624
LEU_965 -6.6301 0.79801 1.50475 -0.4887 0.19709 0.08935 0.88439 -1.71941 -0.01827 -0.08292 -1.21807 0.15497 0 0 0 0 0 0.29297 0.11543 0.63567 0 -0.08829 0 0.18072 0.0004 0.71756 -4.67445
LYS_966 -6.90331 0.63309 7.1701 -0.42273 0.11689 0.14605 2.61475 -3.03526 -0.06983 -0.30838 -2.9798 0.09145 0 0 -0.41639 0 0 0.00497 0.40814 3.03143 0 -0.03865 0 -1.5107 -0.18414 0.9079 -0.74442
SER_967 -3.02206 0.20625 3.52198 -0.02932 0.0002 0.04685 1.49599 -1.65542 -0.00076 -0.01937 -1.91938 -1.01423 0 0 0 0 0 -0.0891 0.00526 0.16289 0 -0.23907 0.60279 -0.77834 -0.48109 0.44527 -2.76068
THR_968 -4.53015 0.53723 3.27994 -0.18342 0.08122 0.10492 1.7953 -1.93109 -0 -0 -0.82247 -0.28598 0 0 0 0 0 -0.02799 0.00089 1.55914 0 0.14045 2.3089 -1.0874 -0.3922 0.3333 0.88059
LEU_969 -8.46264 0.79697 2.83364 -0.47276 0.14509 0.10047 2.61581 -2.45977 -0 -0 -1.3743 0.22343 0 0 0 0 0 -0.02907 0.06781 0.46889 0 -0.24548 0 0.18072 -0.13141 0.44332 -5.29928
VAL_970 -7.94147 1.00491 4.55064 -0.35154 0.14965 0.08482 2.56992 -3.11427 -0.025 -0.10348 -1.7718 -0.01396 0 0 0 0 0 0.01238 0.0024 0.95579 0 -0.16549 0 1.9342 -0.11169 0.57774 -1.75625
SER_971 -4.94057 0.31757 5.7429 -0.02673 0 0.06218 2.19204 -2.7181 -0.01372 -0.08758 -1.72827 -0.61904 0 0 0 0 0 -0.01153 0.00016 0.63943 0 0.34707 0.60947 -0.77834 0.11416 0.50006 -0.39884
GLN_972 -6.43316 0.36005 7.8038 -0.87623 0.19154 0.95517 2.89077 -3.34604 -0 -0 -3.61583 -0.80677 0 0 0 -0.59655 0 0.02063 0.1147 0 2.89012 -0.16132 0 -0.18838 0.01118 0.38063 -0.40568
PHE_973 -10.9855 1.66299 2.62782 -0.76774 0.02203 0.24938 2.75782 -2.81034 -0.00221 -0.02788 -2.17432 -0.0547 0 0 0 0 0 -0.01578 0.23027 0 1.8347 -0.39941 0 1.0402 -0.14882 0.49795 -6.46352
ARG_974 -10.6344 1.02722 10.6585 -0.74368 0.11206 0.46877 3.77528 -4.9048 -0.01372 -0.08758 -3.8483 0.39609 0 0 0 0 0 -0.00183 0.0824 1.46605 0 -0.10208 0 -1.2888 -0.17279 0.55407 -3.25748
LYS_975 -5.27309 0.25843 5.66472 -0.31182 0.03799 0.14399 2.19189 -2.56437 -0 -0 -1.58474 0.00239 0 0 0 0 0 -0.01396 0.01528 1.8259 0 0.01005 0 -1.5107 -0.24134 0.46428 -0.88512
ASP_976 -5.42819 0.42527 6.63885 -0.11175 0.01114 0.34298 2.06173 -2.8653 -0.00529 -0.01502 -4.13866 -0.36407 0 0 0 -0.59655 0 -0.05834 0.03986 0 1.68935 0.10104 0 -2.3716 -0.27322 0.41251 -4.50525
PHE_977 -9.12057 1.1574 3.72279 -0.84006 0.22153 0.54403 2.07851 -2.65573 -0 -0 -2.69919 0.23856 0 0 -0.59951 0 0 -0.04355 0.27164 0 2.01119 -0.23218 0 1.0402 -0.37478 1.11111 -4.16862
GLU_978 -6.34459 0.69063 7.3007 -0.22518 0.04783 0.37071 2.97719 -3.20678 -0.00098 -0.0024 -5.90181 -0.49605 0 0 0 -0.77827 0 -0.05407 0.01753 0 2.69905 0.05945 0 -2.7348 -0.22522 1.24919 -4.55786
LEU_979 -8.56574 1.29815 2.54853 -0.5638 0.28743 0.17869 1.71264 -2.25531 -0.00221 -0.02788 -1.18323 0.00062 0 0 0 0 0 0.49013 0.63612 0.5144 0 -0.07424 0 0.18072 0.19988 1.0516 -3.5735
TYR_980 -9.59798 1.33768 3.27566 -0.68107 0.29546 0.34228 1.49753 -2.53433 -0.01427 -0.0544 -1.20464 -0.01791 0 0 -1.10133 0 0 -0.03412 0.07358 0 2.82256 0.09252 0.04216 1.2797 -0.03968 1.23242 -2.98818
LYS_981 -4.41637 0.27237 4.70219 -0.41613 0.07493 0.23304 1.30283 -1.8138 -0.02533 -0.1372 -2.33158 0.04285 0 0 0 -0.78285 0 0.34621 0.2136 1.98125 0 0.31277 0 -1.5107 -0.24091 0.82385 -1.36899
VAL_982 -6.30984 0.79548 1.7683 -0.27684 0.13466 0.06603 1.63912 -1.77869 -0.06147 -0.35624 -0.16607 -0.54633 0 0 0 0 0 -0.0118 0.00919 0.2253 0 -0.40498 0 1.9342 0.10954 0.4591 -2.77134
ARG_983 -4.13161 0.18856 4.29322 -0.73526 0.097 0.47797 1.0046 -1.80572 -0 -0 -0.68312 0.60546 0 0 0 -0.7348 0 -0.02366 0.0252 2.62287 0 -0.12402 0 -1.2888 -0.17424 0.30899 -0.07737
GLU_984 -5.27719 0.40337 5.45703 -0.46573 0.1374 1.39722 1.3662 -2.22251 -0.02158 -0.07443 -1.47506 -2.34414 0 0 0 0 0 0.00398 0.02725 0 3.96327 -0.12628 0 -2.7348 -0.44164 0.36105 -2.06659
ILE_985 -8.09525 1.639 1.2633 -0.5258 0.63843 0.09971 1.67537 -1.94886 -0.03771 -0.30319 -0.41721 0.04238 0 0 0 0 0 0.05231 0.08433 0.50443 0 -0.53432 0 0.73287 -0.03453 0.62795 -4.53679
ASN_986 -6.94919 0.77959 5.73844 -0.35312 0.12834 0.66705 3.07408 -3.00448 -0.06215 -0.37682 -1.59019 -0.73374 0 0 -2.26294 0 0 0.05838 0.00346 0 1.49292 -0.25913 0 -0.93687 0.1827 0.6091 -3.79457
ASP_987 -6.02476 0.64257 5.05223 -0.12245 0.01224 0.37597 2.72886 -2.64867 -0.01691 -0.06793 -3.34037 -0.47354 0 0 -1.064 -0.9421 0 -0.00222 0.00259 0 2.98892 -0.36509 0 -2.3716 -0.39996 0.57482 -5.46138
PHE_988 -11.5618 1.84006 4.36684 -0.53716 0.40505 0.23806 3.70027 -3.55726 -0 -0 -2.66807 -0.32158 0 0 -0.75709 0 0 -0.06285 0.12289 0 3.90606 0.04424 0 1.0402 -0.52775 0.88026 -3.4496
HIS_D_989 -7.72558 0.67369 8.14506 -0.64275 0.0157 0.64851 2.6817 -3.8624 -0.01661 -0.14872 -1.48096 -0.47653 0 0 -0.75531 0 0 -0.02716 0.0006 0 1.86692 0.12654 0 -0.45461 -0.22849 0.90182 -0.75858
HIS_D_990 -8.15155 0.84151 7.60638 -0.39301 0.02512 0.45631 3.13593 -3.84385 -0 -0 -3.56383 -0.36754 0 0 0 -0.76858 0 0.07853 0.23823 0 2.23883 -0.06948 0 -0.45461 -0.1218 0.63625 -2.47715
ALA_991 -6.94123 0.58184 3.62424 -0.02215 0 0 2.56147 -3.07661 -0.01691 -0.06793 -1.50796 -0.38489 0 0 0 0 0 -0.052 0 0 0 -0.31958 0 1.8394 -0.28901 0.46899 -3.6023
HIS_992 -9.8047 1.04151 7.51276 -0.44753 0.11209 0.43152 3.27416 -4.21364 -0.02821 -0.24263 -2.56032 -0.5332 0 0 0 0 0 0.01606 0.00119 0 2.99821 -0.07881 0 -0.45461 -0.30694 0.50465 -2.77844
ASP_993 -6.69715 0.23859 9.76896 -0.10541 0.00753 0.31969 4.4466 -4.24305 -0.00425 -0.0211 -6.04442 -0.25851 0 0 0 -0.78285 0 -0.00504 0.00661 0 1.76219 0.19995 0 -2.3716 -0.13194 0.47264 -3.44256
ALA_994 -7.24549 0.52028 4.50436 -0.02017 0 0 2.03046 -3.49362 -0.00031 -0.00099 -2.03303 -0.34429 0 0 0 0 0 0.19971 0 0 0 -0.17941 0 1.8394 -0.25376 0.28253 -4.19434
TYR_995 -12.4573 1.60491 3.82681 -0.99907 0.06709 0.3387 3.95179 -3.71663 -0.00251 -0.01635 -3.33257 -0.3311 0 0 -0.40746 0 0 0.00144 0.48727 0 2.04211 -0.41695 0.00103 1.2797 -0.06572 0.35722 -7.78765
LEU_996 -10.0659 1.25081 3.7445 -0.52364 0.36845 0.12353 2.99853 -3.14181 -0.01703 -0.09689 -2.54834 0.27698 0 0 0 0 0 -0.01026 0.03121 0.30285 0 -0.29244 0 0.18072 -0.10319 0.58687 -6.93501
ASN_997 -8.54613 0.88252 7.5664 -0.19383 0.07755 0.28527 3.88065 -4.05458 -0.00881 -0.05416 -3.65742 -0.34441 0 0 0 -0.92558 0 0.04656 0.04101 0 1.66689 0.57143 0 -0.93687 0.12982 0.53897 -3.03471
ALA_998 -5.81341 0.93093 3.4816 -0.02292 0 0 2.14109 -2.67725 -0 -0 -1.95165 -0.35657 0 0 0 0 0 -0.02088 0 0 0 -0.20518 0 1.8394 0.10286 0.43142 -2.12056
VAL_999 -8.2142 0.76781 2.65199 -0.30564 0.18067 0.06823 2.74927 -2.64102 -0 -0 -1.91596 -0.01828 0 0 0 0 0 -0.04761 0.05447 0.03623 0 -0.29823 0 1.9342 -0.21341 0.41141 -4.80007
ILE_1000 -10.1501 1.26662 3.39096 -0.52855 0.50901 0.10087 2.89306 -3.04185 -0 -0 -2.74755 0.16507 0 0 0 0 0 -0.06164 0.12003 0.45417 0 -0.471 0 0.73287 0.10836 0.37212 -6.88757
ALA_1001 -5.77078 0.53615 2.86893 -0.0235 0 0 2.30014 -2.46696 -0.01703 -0.09689 -2.22361 -0.35282 0 0 0 0 0 -0.04242 0 0 0 -0.27288 0 1.8394 -0.10596 0.39403 -3.43418
SER_1002 -4.0702 0.25541 4.928 -0.02517 0 0.05792 2.29174 -2.37332 -0.00771 -0.10235 -2.50938 -0.62472 0 0 0 0 0 0.00173 0.00773 0.57048 0 0.35392 0.60593 -0.77834 0.01605 0.29235 -1.10993
ALA_1003 -6.36418 0.65297 3.11213 -0.02252 0 0 2.69637 -2.70868 -0 -0 -1.79066 -0.34205 0 0 0 0 0 -0.04406 0 0 0 -0.15821 0 1.8394 0.08232 0.30638 -2.74081
LEU_1004 -10.1728 1.26385 3.06836 -0.48457 0.17441 0.11378 2.55239 -2.88221 -0 -0 -2.39567 0.216 0 0 0 0 0 0.0013 0.00555 0.43861 0 -0.25708 0 0.18072 -0.26607 0.41901 -8.02446
LEU_1005 -7.63064 0.51229 4.01749 -0.70277 0.26674 0.2978 2.12322 -2.79377 -0 -0 -1.16301 0.08168 0 0 0 0 0 -0.01675 0.041 0.98861 0 -0.25357 0 0.18072 -0.18499 0.49068 -3.74529
LYS_1006 -5.983 0.38304 6.40847 -0.65753 0.19218 0.45708 3.02508 -2.84551 -0.02318 -0.15427 -3.40705 -0.0968 0 0 -0.40563 -0.50132 0 0.13548 0.20534 2.78237 0 -0.02943 0 -1.5107 -0.32512 0.60163 -1.74887
LYS_1007 -7.71209 0.89074 6.44449 -0.77183 0.40892 0.60111 3.13792 -2.94024 -0.02029 -0.0877 -3.66532 -0.11924 0 0 -0.54951 -0.51913 0 -0.02527 0.66207 2.5334 0 0.00273 0 -1.5107 -0.28167 0.89591 -2.6257
TYR_1008 -8.62783 1.22903 4.29096 -0.64185 0.06103 0.3817 3.22452 -2.74615 -0.01719 -0.2073 -1.82106 -0.25183 0 0 0 0 0 0.00762 0.05651 0 2.02986 -0.46578 0.00046 1.2797 0.27407 1.57387 -0.36964
PRO_1009 -4.96124 0.7423 3.66537 -0.08842 0.0002 0.05494 1.67763 -1.48908 -0 -0 -0.74469 0.71834 0 0 0 0 0 -0.12417 0.00209 0.57339 0 -0.42614 0 -2.4119 0.0643 1.15513 -1.59195
LYS_1010 -5.86136 0.91245 5.55248 -0.56138 0.13881 0.40529 1.57907 -2.15945 -0.02696 -0.11057 -2.77528 0.03231 0 0 0 0 0 0.13437 0.4321 1.79709 0 0.02666 0 -1.5107 -0.34026 0.35871 -1.97663
LEU_1011 -8.29861 1.24058 2.8533 -0.48167 0.24266 0.13507 2.69142 -2.3239 -0.01373 -0.07682 -3.55 0.03989 0 0 0 0 0 0.06351 0.01493 0.1416 0 -0.12079 0 0.18072 -0.37423 0.53937 -7.0967
GLU_1012 -6.35517 1.22285 7.14157 -0.3405 0.06796 0.36358 3.45592 -3.17107 -0 -0 -4.58526 -0.55118 0 0 0 -0.37376 0 0.08491 0.00843 0 4.33223 -0.1729 0 -2.7348 5.46156 1.4509 5.30528
PRO_1013 -5.04011 1.35921 2.25545 -0.08246 0.00018 0.04858 0.39222 -0.96852 -0 -0 -0.34615 0.60578 0 0 0 0 0 -0.14035 0.0245 0.4313 0 -0.5692 0 -2.4119 5.57408 1.50952 2.64215
GLU_1014 -5.34049 0.57605 4.69332 -0.2089 0.05392 0.32449 1.77057 -2.24171 -0.00685 -0.08666 -1.85975 -0.52736 0 0 0 -0.53028 0 0.05272 0.0273 0 3.00152 -0.09169 0 -2.7348 -0.00469 0.5213 -2.61201
PHE_1015 -9.77123 0.81351 1.52141 -0.50078 0.01601 0.18499 2.28312 -2.21655 -0.00061 -0.00163 -1.71725 0.01355 0 0 0 0 0 0.33772 0.17717 0 2.63149 -0.15914 0 1.0402 0.33251 0.6416 -4.37392
VAL_1016 -7.40051 0.81267 3.04293 -0.28774 0.24105 0.06179 1.86506 -2.26482 -0.01585 -0.08558 -1.3265 -0.04026 0 0 0 0 0 -0.0493 0.05867 0.14335 0 -0.53282 0 1.9342 -0.04881 0.72276 -3.16973
TYR_1017 -6.54394 0.38404 4.08117 -0.85021 0.10036 0.15336 2.12156 -2.31431 -0.00377 -0.03974 -2.5372 -0.38395 0 0 -0.42718 -0.52605 0 -0.01865 0.0251 0 2.10272 0.05043 0.04602 1.2797 -0.53006 0.40806 -3.42254
GLY_1018 -2.02025 0.10976 2.24971 -0.0006 0 0 0.83267 -1.1621 -0.00212 -0.00877 0.07781 -0.21544 0 0 0 0 0 -0.05886 0 0 0 -1.53806 0 0.83697 -0.03694 0.21195 -0.72428
ASP_1019 -1.76241 0.14373 3.12475 -0.10603 0.00779 0.28914 0.472 -1.30089 -0 -0 -3.09792 -0.34734 0 0 0 0 0 -0.05592 0.03021 0 1.89703 0.03761 0 -2.3716 -0.02415 0.24195 -2.82204
TYR_1020 -5.20224 0.89516 3.08449 -1.12198 0.20638 0.77217 1.60404 -1.58593 -0 -0 -1.69541 -0.32665 0 0 0 -0.67916 0 0.63889 0.43148 0 2.23854 -0.30246 0.02324 1.2797 -0.18722 1.12152 1.19456
PRO_1021 -1.93836 0.56502 1.50828 -0.14101 0.00655 0.10334 0.30465 -0.68618 -0 -0 -0.46805 0.1414 0 0 0 0 0 -0.08751 0.04814 0.19658 0 -0.91032 0 -2.4119 -0.29884 1.30352 -2.7647
LYS_1022 -1.9073 0.06242 1.94104 -0.29542 0.03182 0.13147 0.13654 -0.82918 -0 -0 -0.74189 0.13875 0 0 0 0 0 -0.00651 0.00505 2.00427 0 0.00698 0 -1.5107 -0.62216 0.49228 -0.96255
TYR_1023 -6.47698 0.87245 3.57289 -0.91432 0.05681 0.19363 1.3523 -2.09106 -0 -0 -0.93854 -0.42239 0 0 -0.4577 0 0 0.0386 0.47073 0 2.37179 -0.21144 0.09773 1.2797 -0.16089 0.36381 -1.00287
ASN_1024 -4.96844 0.42238 4.48357 -0.31672 0.0987 0.54257 2.05348 -2.30509 -0.00344 -0.0433 -1.34836 -0.66201 0 0 -0.97441 0 0 -0.05796 0.01112 0 1.89216 -0.48239 0 -0.93687 -0.04113 0.47151 -2.16463
SER_1025 -4.22532 0.39691 2.83451 -0.03036 0.00188 0.04898 1.57075 -1.76846 -0 -0 -0.63703 -0.857 0 0 -0.49481 0 0 -0.13247 0.01053 0.12798 0 -0.4259 0.65894 -0.77834 -0.05864 0.44359 -3.31426
PHE_1026 -7.22834 1.07007 3.44814 -0.78427 0.13873 0.53092 1.59842 -2.33213 -0 -0 -1.48791 0.11551 0 0 -1.3845 0 0 0.04009 1.23804 0 2.45812 -0.20793 0 1.0402 -0.20054 0.62333 -1.32406
ARG_1027 -5.38654 0.27918 5.24322 -0.91977 0.25213 0.68229 1.94306 -2.33185 -0 -0 -1.92596 0.10464 0 0 -0.86779 0 0 -0.00848 0.03879 2.11046 0 -0.00294 0 -1.2888 -0.108 0.61121 -1.57515
GLU_1028 -3.30827 0.81029 3.71693 -0.234 0.07306 0.37875 0.4665 -1.3361 -0.00344 -0.0433 -1.4004 -0.56947 0 0 0 0 0 7.74841 0.05342 0 3.34783 -0.01147 0 -2.7348 0.72993 11.5651 19.249
ARG_1029 -3.34855 0.7207 2.89941 -0.51384 0.06929 0.27732 0.7294 -1.27194 -0.00343 -0.03809 0.0566 0.56195 0 0 0 0 0 0.08171 0.04152 1.80393 0 -0.0837 0 -1.2888 1.19443 11.7721 13.66
LYS_1030 -3.61855 0.30694 3.15808 -0.33078 0.04133 0.19696 1.02881 -1.42205 -0 -0 0.10682 -0.21152 0 0 0 0 0 0.11175 0.01232 1.54131 0 0.23723 0 -1.5107 0.92056 0.59547 1.16398
SER_1031 -2.62533 0.2548 3.26328 -0.02866 0.00034 0.04664 1.40816 -1.36278 -0.00065 -0.00389 -1.57583 -1.00527 0 0 0 -0.73258 0 0.00961 0.00127 0.323 0 -0.15559 0.60052 -0.77834 0.09788 0.3962 -1.86723
ALA_1032 -1.1556 0.22866 0.98819 -0.02296 0.00011 0 0.33227 -0.59412 -0.00278 -0.03419 0.06152 -0.35875 0 0 0 0 0 0.00646 0 0 0 0.2128 0 1.8394 1.01734 0.58796 3.1063
THR_1033 -4.46817 0.74081 3.33734 -0.20485 0.1015 0.07776 2.52014 -1.91073 -0 -0 -0.64622 -1.21538 0 0 -0.49301 0 0 -0.01311 0.40173 1.21671 0 -0.69062 2.3019 -1.0874 1.1134 0.63124 1.71304
GLU_1034 -2.54955 0.0928 1.9386 -0.22722 0.03741 0.35948 0.35233 -0.84492 -0.01343 -0.10174 -0.89529 -0.59825 0 0 0 0 0 -0.05576 0.00078 0 2.91683 -0.08796 0 -2.7348 -0.38382 0.50472 -2.28978
LYS_1035 -4.63849 0.53158 3.08623 -0.46618 0.07611 0.32294 1.30336 -1.55808 -0.01343 -0.10174 -0.27735 0.15491 0 0 -0.49301 0 0 -0.01751 0.24885 3.05849 0 0.09954 0 -1.5107 0.09543 0.637 0.53797
VAL_1036 -4.64409 0.45941 1.51106 -0.22273 0.10202 0.03255 0.88692 -1.53681 -0 -0 -0.21544 0.23558 0 0 0 0 0 2.85089 0.04245 0.00221 0 -0.07501 0 1.9342 0.92652 15.9152 18.2049
TYR_1037 -6.19753 0.51253 1.70396 -1.06435 0.30338 0.81562 1.11468 -1.6854 -0.00448 -0.03583 -0.98554 -0.15187 0 0 -0.49481 0 0 0.07747 0.04763 0 3.21113 -0.05654 0.1088 1.2797 2.15103 15.7972 16.4468
PHE_1038 -4.79791 0.3062 2.66305 -0.56622 0.02087 0.24063 1.55838 -1.5344 -0 -0 -0.79955 0.01953 0 0 -0.77626 0 0 -0.03331 0.10138 0 2.46936 -0.00492 0 1.0402 1.59278 0.41305 1.91286
TYR_1039 -8.06328 0.89688 1.47016 -0.64101 0.05308 0.35013 1.08506 -1.96805 -0.01148 -0.12891 -1.17369 -0.20791 0 0 0 -0.59368 0 -0.02129 0.0071 0 1.99989 -0.10182 0.00989 1.2797 -0.0918 0.36616 -5.48487
SER_1040 -6.21004 0.84127 5.1121 -0.03611 0.00343 0.04593 2.80075 -2.47812 -0.00844 -0.1217 -1.78053 -0.7499 0 0 -0.67858 0 0 -0.01792 0.20058 0.39881 0 -0.25437 1.78501 -0.77834 -0.42596 1.09945 -1.25268
ASN_1041 -7.56347 0.73198 8.01152 -0.32269 0.14406 0.57627 3.69995 -3.86415 -0.01681 -0.14222 -3.06278 -0.83995 0 0 -1.28635 0 0 -0.0452 0.01463 0 1.72272 -0.6145 0 -0.93687 -0.34477 1.21545 -2.92319
ILE_1042 -8.00129 1.31427 1.28369 -0.53271 0.33398 0.12365 2.03662 -2.00345 -0 -0 -0.99963 0.37387 0 0 0 0 0 -0.16413 0.012 0.47882 0 0.50774 0 0.73287 -0.01144 0.66509 -3.85003
MET_1043 -8.66305 1.24766 3.49967 -0.62552 0.17317 0.18151 2.59232 -2.31339 -0 -0 -2.14148 -0.04034 0 0 -0.71394 0 0 -0.05106 0.01774 0.8679 0 0.05682 0 0.60916 -0.15011 0.38582 -5.0671
ASN_1044 -6.54155 0.6952 6.26172 -0.17757 0.02032 0.27746 3.22456 -3.08469 -0.03115 -0.13178 -2.39651 -0.38055 0 0 0 0 0 -0.10174 0.00048 0 1.57351 0.10828 0 -0.93687 -0.18472 0.23261 -1.57301
ILE_1045 -8.1194 1.32886 2.68988 -0.57902 0.48038 0.15661 2.12623 -2.26121 -0.00161 -0.02309 -0.79017 0.43395 0 0 0 0 0 -0.04584 0.16767 0.4965 0 0.52528 0 0.73287 -0.08772 0.47789 -2.29196
PHE_1046 -11.3865 2.32203 1.24472 -0.634 0.04055 0.34982 1.5651 -2.27875 -0.00108 -0.00409 -1.73478 0.05961 0 0 0 0 0 0.097 0.09361 0 2.09471 -0.11442 0 1.0402 -0.29479 0.67171 -6.86936
LYS_1047 -6.57956 0.55972 7.80989 -0.32342 0.04944 0.15685 3.02669 -3.13965 -0.00828 -0.02549 -3.48793 -0.01818 0 0 -0.00167 0 0 0.00079 0.02501 1.94218 0 -0.07712 0 -1.5107 -0.26906 0.52054 -1.34994
LYS_1048 -4.47814 0.26289 4.14843 -0.31158 0.04257 0.16553 1.245 -1.68187 -0.04205 -0.18881 -1.47017 -0.16217 0 0 0 0 0 -0.02467 0.09762 1.84821 0 -0.1242 0 -1.5107 -0.29903 0.2968 -2.18633
SER_1049 -3.97239 0.58376 3.17665 -0.0279 0 0.06637 1.34924 -1.56005 -0.01336 -0.12504 -0.40806 -0.15136 0 0 0 0 0 0.00241 0.00139 0.04666 0 -0.52672 0.61876 -0.77834 -0.382 0.2412 -1.85878
ILE_1050 -6.84615 0.44866 2.64703 -0.47567 0.38244 0.10637 2.2105 -1.98398 -0 -0 -1.99506 -0.024 0 0 0 0 0 -0.04651 0.00472 0.35281 0 -0.74505 0 0.73287 -0.3788 0.29491 -5.3149
SER_1051 -2.68841 0.07824 1.94623 -0.02932 0.00048 0.02385 0.48179 -1.13877 -0.0318 -0.20241 -0.67654 -0.03833 0 0 0 0 0 -0.0574 0.00436 0.51217 0 0.43893 0.60021 -0.77834 -0.16178 0.31562 -1.40121
LEU_1052 -7.67318 0.68838 3.25773 -0.46082 0.23692 0.07861 1.97846 -2.3321 -0.00308 -0.00874 -1.28593 0.08827 0 0 0 0 0 0.08513 0.13756 0.73542 0 0.20797 0 0.18072 0.17889 0.42793 -3.48186
ALA_1053 -3.53117 0.89771 3.48818 -0.01652 0 0 1.18638 -1.83388 -0.02998 -0.15701 -0.74969 -0.07478 0 0 0 0 0 -0.00133 0 0 0 0.19624 0 1.8394 0.50289 0.44743 2.16386
ASP_1054 -2.85782 0.44902 4.26913 -0.11677 0.01975 0.37165 1.51015 -1.77718 -0 -0 -1.71184 -0.43868 0 0 -0.69635 0 0 0.00349 0.2663 0 2.04788 0.09236 0 -2.3716 0.55455 0.54361 0.15765
GLY_1055 -1.32691 0.20762 1.66695 -5e-05 0 0 0.49671 -0.85267 -0.00308 -0.00874 -0.53581 -0.41883 0 0 0 0 0 -0.16882 0 0 0 -1.37006 0 0.83697 -0.37338 0.39734 -1.45274
ARG_1056 -6.08789 0.52027 6.38986 -0.55301 0.16344 0.31444 2.84376 -2.89 -0.00067 -0.00353 -2.88858 0.6147 0 0 0 -0.53511 0 0.01302 0.38377 1.98073 0 -0.04324 0 -1.2888 -0.64381 0.19281 -1.51783
VAL_1057 -3.62929 0.44693 1.59583 -0.27136 0.17981 0.0576 0.44941 -1.23786 -0.00055 -0.00143 -0.31445 -0.32462 0 0 0 0 0 -0.05502 0.00054 0.2628 0 -0.74041 0 1.9342 -0.31725 0.2269 -1.73821
ILE_1058 -6.20844 0.71822 3.4311 -0.48985 0.37957 0.11165 2.53469 -2.06551 -0 -0 -2.6283 0.01127 0 0 0 0 0 -0.05238 0.01951 0.40141 0 -0.67596 0 0.73287 -0.4535 0.27319 -3.96047
GLU_1059 -2.54393 0.07775 1.61168 -0.21472 0.03292 0.31028 0.34205 -0.85938 -0.00055 -0.00143 -0.60508 -0.458 0 0 0 0 0 -0.01635 0.00117 0 3.20385 -0.04687 0 -2.7348 -0.41633 0.26519 -2.05256
ARG_1060 -5.47755 0.39099 5.99647 -0.89987 0.23935 0.40613 2.37129 -2.37816 -0.01963 -0.07409 -2.43393 0.40627 0 0 0 -1.24552 0 0.0858 0.17655 2.53642 0 -0.15236 0 -1.2888 -0.11309 0.94445 -0.52927
PRO_1061 -3.01383 0.41676 3.37158 -0.1315 0.00066 0.09608 1.09471 -1.30719 -0.00605 -0.03154 -0.91777 0.21982 0 0 0 0 0 -0.0149 0.09525 0.14282 0 -1.12937 0 -2.4119 -0.31143 1.10747 -2.73034
LEU_1062 -5.01508 0.6408 3.66794 -0.50401 0.30815 0.13104 1.67792 -1.83838 -0.00693 -0.02854 -1.49896 0.20819 0 0 0 0 0 -0.01245 0.02175 0.2794 0 -0.29275 0 0.18072 -0.54318 0.56519 -2.05918
ILE_1063 -4.68759 0.33228 2.29777 -0.47473 0.34023 0.11021 0.44051 -1.5323 -0 -0 -0.16519 -0.14077 0 0 0 0 0 0.21515 0.00103 0.29512 0 -0.68055 0 0.73287 -0.35606 0.52979 -2.74224
GLU_1064 -6.73467 0.20517 9.02277 -0.31716 0.03383 0.48913 5.01256 -3.65677 -0.01217 -0.068 -7.59117 -0.64215 0 0 0 -1.76465 0 -0.03773 0.28569 0 3.48331 0.0244 0 -2.7348 -0.23226 0.56203 -4.67264
VAL_1065 -5.63551 0.51312 3.31252 -0.31041 0.2101 0.06605 1.23261 -2.24269 -0.00213 -0.03566 -1.87402 -0.24602 0 0 -0.54951 0 0 0.06773 0.01927 0.10062 0 -0.47622 0 1.9342 -0.2662 0.58022 -3.60192
ASN_1066 -6.82062 0.35345 7.59136 -0.31037 0.09836 0.52635 4.75419 -3.51315 -0.00339 -0.00976 -4.87525 -0.67347 0 0 -1.04939 0 0 -0.0627 0.01851 0 1.89954 -0.4734 0 -0.93687 -0.28878 0.51605 -3.25934
GLU_1067 -2.30815 0.10591 3.09688 -0.34356 0.06616 0.4262 1.24162 -1.36702 -0 -0 -0.99957 -0.66257 0 0 0 -0.73258 0 -0.09352 0.01918 0 3.25802 -0.22219 0 -2.7348 -0.18793 0.44748 -0.99043
GLU_1068 -2.84073 0.24796 3.55926 -0.21639 0.02679 0.2953 1.17192 -1.51031 -0.02696 -0.11058 -1.68229 -0.55607 0 0 -0.64376 0 0 -0.05184 0.00918 0 3.09781 -0.28804 0 -2.7348 -0.40737 0.37578 -2.28512
THR_1069 -3.51228 0.26015 4.31477 -0.11223 0.06798 0.0658 2.33031 -1.87261 -0.02318 -0.15427 -1.25269 -1.20872 0 0 -0.63998 -0.66957 0 -0.05364 0.03952 0.15705 0 -0.68536 2.27153 -1.0874 -0.28116 0.42997 -1.61604
GLY_1070 -2.29069 0.05782 2.36142 -6e-05 0 0 1.052 -1.24263 -0.00027 -0.00811 -0.96704 -0.38752 0 0 0 0 0 -0.19075 0 0 0 -1.44783 0 0.83697 -0.53905 0.24003 -2.52571
GLU_1071 -4.72837 0.31844 6.57932 -0.23231 0.04705 0.38227 3.42376 -2.69778 -0.00339 -0.00976 -5.20948 -0.4078 0 0 -0.63998 -1.17089 0 -0.00884 0.22184 0 3.68166 -0.04354 0 -2.7348 -0.76376 0.19754 -3.79884
SER_1072 -2.58155 0.19655 1.50419 -0.0278 3e-05 0.02251 0.54588 -0.96574 -0.00027 -0.00811 -0.14909 -0.2678 0 0 0 0 0 0.04966 0.00343 0.4277 0 -0.01694 0.60967 -0.77834 -0.49463 0.30072 -1.62993
VAL_1073 -7.21192 0.77461 2.27533 -0.29295 0.22485 0.06546 2.022 -2.16572 -0 -0 -1.52982 -0.26772 0 0 -0.4945 0 0 0.00019 0.00199 0.14715 0 -0.52208 0 1.9342 -0.21341 0.38288 -4.86945
TRP_1074 -12.1777 1.01437 4.1188 -0.96675 0.03154 0.27046 2.54722 -3.21354 -0.00271 -0.02449 -1.7952 -0.81781 0 0 0 0 0 0.04241 0.16007 0 1.99109 -0.28815 0 1.6906 0.88753 0.44864 -6.08361
ASN_1075 -7.10486 0.40732 7.25382 -0.3152 0.1376 0.55017 3.93593 -3.46151 -0.01545 -0.05755 -5.06994 -0.78652 0 0 -1.68446 0 0 -0.04059 0.00688 0 1.88696 -0.35952 0 -0.93687 0.75576 0.39226 -4.50578
LYS_1076 -10.281 1.1309 11.4727 -0.60785 0.41804 0.44035 3.97286 -4.56688 -0.03904 -0.15211 -6.10309 0.26959 0 0 -0.00167 0 0 -0.08633 0.38008 4.45233 0 -0.03017 0 -1.5107 -0.24596 0.63654 -0.45139
GLU_1077 -3.6242 0.43724 3.56041 -0.21798 0.03324 0.32569 1.01931 -1.65148 -0.03145 -0.15944 -0.68752 -0.56159 0 0 -0.80249 0 0 -0.0326 0.10894 0 2.89121 -0.08084 0 -2.7348 -0.20126 0.72092 -1.68871
SER_1078 -3.88794 0.15896 4.68731 -0.02392 0.00014 0.0239 2.20925 -2.25594 -0.01462 -0.06754 -1.92182 0.24555 0 0 0 0 0 -0.01184 0.01051 0.4665 0 0.1597 0.60565 -0.77834 0.44398 0.48981 0.53933
ASP_1079 -7.2077 0.56165 7.61991 -0.10674 0.00529 0.32721 3.63151 -3.5174 -0.00686 -0.08764 -4.61769 -0.32393 0 0 -0.88198 0 0 0.24461 0.00214 0 2.19879 -0.29288 0 -2.3716 0.31028 0.53904 -3.974
LEU_1080 -6.74086 0.53441 4.53656 -0.65177 0.36614 0.2229 2.11536 -2.68602 -0.01313 -0.04262 -0.76291 -0.08931 0 0 0 0 0 0.06464 0.08885 1.30983 0 -0.29708 0 0.18072 -0.27773 0.70166 -1.44037
ALA_1081 -5.22082 0.37401 4.73238 -0.0211 0 0 2.01988 -2.77723 -0 -0 -1.05931 -0.36361 0 0 0 0 0 0.15046 0 0 0 -0.21174 0 1.8394 -0.33738 0.54356 -0.3315
THR_1082 -7.23633 0.42617 6.68408 -0.20565 0.12139 0.0749 3.29562 -3.51923 -0.01432 -0.13337 -2.75551 -0.11923 0 0 0 0 0 0.06086 0.00306 0.08151 0 0.00487 2.32992 -1.0874 -0.17126 0.24846 -1.91146
VAL_1083 -8.73468 1.33272 3.38363 -0.31941 0.24768 0.07178 2.96964 -2.90934 -0 -0 -2.08784 -0.06166 0 0 0 0 0 -0.01242 0.04776 0.05339 0 -0.25085 0 1.9342 0.00873 0.32732 -3.99937
ARG_1084 -7.63841 0.41926 7.42785 -0.42617 0.03666 0.20232 3.62625 -3.60135 -0 -0 -4.65544 0.32935 0 0 -0.59951 0 0 0.00594 0.01229 2.09811 0 -0.09476 0 -1.2888 -0.20128 0.51513 -3.83255
ARG_1085 -5.62711 0.21829 6.42047 -0.75876 0.12356 0.49943 2.24795 -3.139 -0.01462 -0.06754 -1.18409 0.36251 0 0 0 0 0 0.08623 0.06351 1.4403 0 -0.11183 0 -1.2888 -0.41766 0.46505 -0.68212
VAL_1086 -7.57452 0.75009 2.98615 -0.30864 0.23808 0.07043 2.63249 -2.576 -0.04275 -0.31782 -1.58043 -0.08614 0 0 0 0 0 -0.06624 0.01531 0.05004 0 -0.36711 0 1.9342 -0.23203 0.26955 -4.20534
LEU_1087 -8.24676 1.08209 3.21124 -0.50552 0.21081 0.11395 2.00252 -2.58035 -0 -0 -1.28817 0.2649 0 0 0 0 0 -0.07245 0.04481 0.27355 0 -0.30145 0 0.18072 -0.19887 0.477 -5.33197
SER_1088 -4.1299 0.3783 4.11783 -0.03823 0.02202 0.02945 1.83796 -2.00748 -0.00912 -0.1309 -2.37051 0.0095 0 0 0 0 0 -0.07737 0.00821 0.80518 0 -0.16999 1.75463 -0.77834 -0.31372 0.67605 -0.38645
TYR_1089 -7.86736 1.46394 4.68717 -0.81795 0.04471 0.15903 2.78044 -2.80642 -0.07866 -0.54514 -1.74075 -0.3812 0 0 0 -0.53265 0 0.00599 0.00841 0 2.18872 0.07389 1.16799 1.2797 -0.09964 1.39202 0.38224
PRO_1090 -4.69762 1.05268 0.81678 -0.09767 0.00738 0.06136 0.50608 -0.62263 -0 -0 0.15495 0.62562 0 0 0 0 0 0.09053 0.00212 0.41779 0 -0.25498 0 -2.4119 -0.00102 1.69532 -2.65521
GLN_1091 -3.96805 0.57736 2.74761 -0.29613 0.07907 0.28933 1.38704 -1.48382 -0.03043 -0.28652 -0.74814 -0.79347 0 0 0 -0.53265 0 0.12709 0.22603 0 2.89886 -0.03799 0 -0.18838 1.09563 0.7542 1.81663
VAL_1092 -7.37681 1.14782 0.51999 -0.27299 0.16429 0.05142 1.687 -1.83629 -0.02272 -0.10168 -1.48916 0.18263 0 0 0 0 0 0.06773 0.02336 0.12123 0 -0.34302 0 1.9342 0.87383 0.3926 -4.2766
ASN_1093 -6.58699 0.24663 6.02829 -0.20834 0.02159 0.33124 2.95701 -3.16308 -0.00451 -0.02155 -2.77285 -0.58121 0 0 0 0 0 0.24264 0.0241 0 2.73357 -0.5396 0 -0.93687 -0.15928 0.42568 -1.96354
VAL_1094 -7.17987 0.90736 1.7436 -0.28455 0.16702 0.0625 1.56697 -2.09887 -0.01897 -0.09454 -1.83509 -0.06764 0 0 -0.36332 0 0 -0.02813 0.02106 0.06694 0 -0.3694 0 1.9342 -0.11415 0.46094 -5.52396
VAL_1095 -7.60577 0.65054 3.89206 -0.29171 0.21762 0.06543 2.67863 -2.9083 -0 -0 -2.85032 -0.31284 0 0 0 0 0 0.01804 0.00717 0.24734 0 -0.7755 0 1.9342 -0.40768 0.60343 -4.83765
LYS_1096 -7.05612 0.5242 4.74419 -0.44767 0.06442 0.15945 0.98314 -2.07226 -0.03404 -0.14534 -0.11525 0.13175 0 0 0 0 0 -0.03927 0.63387 2.08086 0 0.19025 0 -1.5107 -0.21381 0.65708 -1.46527
LYS_1097 -5.4595 0.37674 4.72179 -0.5617 0.13279 0.21743 1.62974 -2.00731 -0.03421 -0.18953 -1.34356 0.37443 0 0 0 0 0 -0.05297 0.17886 2.23441 0 -0.00829 0 -1.5107 -0.28565 0.55772 -1.0295
VAL_1098 -5.4453 0.84798 2.53979 -0.34114 0.37883 0.07441 0.86118 -1.59476 -0.02708 -0.13474 -0.44346 -0.54843 0 0 0 0 0 0.27458 0.22916 2.13702 0 -0.68212 0 1.9342 -0.47996 0.52202 0.10219
GLU_1099 -4.91888 0.26323 6.68521 -0.20192 0.04007 0.30949 3.04818 -2.64247 -0.0082 -0.0815 -4.60779 -0.5259 0 0 0 -0.85429 0 0.22418 0.02072 0 3.10108 -0.03407 0 -2.7348 -0.20761 0.64244 -2.48282
GLU_1100 -4.31879 0.3959 5.02169 -0.30304 0.06253 0.33489 1.99738 -1.99784 -0 -0 -2.95139 -0.2108 0 0 0 -1.80668 0 0.02572 0.00574 0 4.00959 -0.02517 0 -2.7348 -0.21769 0.56093 -2.15183
GLN_1101 -8.11811 0.95843 7.16517 -0.29726 0.09222 0.26881 2.81364 -3.1254 -0.0002 -0.00407 -2.61169 -0.3629 0 0 -1.18658 0 0 -0.01229 0.13392 0 3.79324 0.08162 0 -0.18838 -0.24824 0.83385 -0.01421
ASN_1102 -4.91758 0.39899 5.00859 -0.19335 0.01845 0.31756 1.66961 -2.32667 -0.04416 -0.20685 -0.90045 -0.80993 0 0 0 -0.95278 0 0.23702 0.05791 0 2.34961 -0.7322 0 -0.93687 0.51999 0.92264 -0.52046
HIS_D_1103 -5.83634 0.52785 5.09545 -0.41271 0.02916 0.55191 2.21246 -2.27004 -0.03612 -0.12651 -2.47572 -0.24451 0 0 0 -0.70555 0 -0.05448 0.01645 0 1.78193 -0.323 0 -0.45461 0.55777 1.20792 -0.95868
GLY_1104 -3.80414 0.66602 3.99543 -0.00177 0 0 1.83398 -1.90315 -0 -0 -0.31361 -0.34835 0 0 0 0 0 0.31708 0 0 0 -1.29842 0 0.83697 0.38501 1.35821 1.72325
LEU_1105 -5.52294 1.08785 3.71676 -0.45497 0.26721 0.07736 1.29027 -2.11886 -0.00481 -0.05312 0.28216 0.32463 0 0 0 0 0 0.1508 0.04568 0.27342 0 0.41484 0 0.18072 2.2707 1.31856 3.54627
ASP_1106 -4.87195 0.57172 5.77992 -0.10847 0.01267 0.3075 3.03928 -2.70889 -0 -0 -6.0004 -0.50503 0 0 -1.17532 0 0 0.09609 0.00343 0 3.70533 -0.63328 0 -2.3716 1.86619 2.1003 -0.8925
ARG_1107 -4.91448 0.52204 5.26826 -0.82492 0.15507 0.57396 1.975 -2.56198 -0.02063 -0.17328 -0.52241 -0.05242 0 0 0 0 0 -0.03663 0.01608 1.87435 0 0.39486 0 -1.2888 0.66931 1.54931 2.60268
GLY_1108 -1.72059 0.06469 1.87763 -5e-05 0 0 0.32418 -0.8223 -0 -0 -0.76122 -0.40723 0 0 -0.31905 0 0 -0.07199 0 0 0 0.17831 0 0.83697 0.74485 0.40182 0.326
LYS_1109 -4.66747 0.78378 4.52185 -0.2933 0.03053 0.12727 1.38353 -1.95405 -0.03197 -0.12336 0.443 0.02997 0 0 0 0 0 -0.00637 0.04442 2.04535 0 -0.03055 0 -1.5107 -0.13044 0.77779 1.43928
PRO_1110 -6.95667 1.30595 4.15004 -0.17914 0.10379 0.12977 1.87119 -1.8694 -0 -0 -1.2416 -0.10835 0 0 0 0 0 0.74141 0.02839 0.19778 0 -0.56435 0 -2.4119 0.28039 1.47841 -3.04428
LYS_1111 -7.02585 0.98936 5.51029 -0.46445 0.07571 0.27913 1.87691 -2.63321 -0.04897 -0.25997 -0.91311 0.1929 0 0 0 0 0 0.15834 0.15987 1.94837 0 0.10458 0 -1.5107 2.28398 1.37402 2.09719
GLY_1112 -3.91831 0.85546 3.27565 -0.00029 0 0 1.49549 -1.87007 -5e-05 -0.00022 -1.14547 -0.15232 0 0 0 0 0 -0.056 0 0 0 -1.13948 0 0.83697 1.87973 0.89862 0.95971
LEU_1113 -5.56539 1.16899 1.95333 -0.51128 0.31489 0.12252 1.56146 -1.66121 -5e-05 -0.00022 -1.6219 0.19646 0 0 -0.40887 0 0 0.01636 0.01773 0.66967 0 -0.19997 0 0.18072 0.37151 0.83714 -2.55809
PHE_1114 -8.48786 1.61805 3.7258 -0.54886 0.02528 0.28545 1.92562 -2.67774 -0 -0 -1.33269 0.09071 0 0 -0.76645 0 0 0.01586 2e-05 0 2.32435 -0.31135 0 1.0402 0.18043 0.93643 -1.95674
ASN_1115 -6.82123 0.50375 6.74713 -0.24988 0.05335 0.39709 3.50305 -3.46677 -0 -0 -2.83147 -0.78317 0 0 -0.97541 -0.91677 0 -0.06515 0.1064 0 2.20854 -0.16704 0 -0.93687 -0.09665 0.6391 -3.15199
ALA_1116 -3.46169 0.17713 2.66891 -0.026 0.00112 0 1.40602 -1.70695 -0.01976 -0.1749 -0.60078 -0.39341 0 0 0 0 0 -0.13072 0 0 0 -0.16343 0 1.8394 -0.1959 0.42743 -0.35351
ASN_1117 -3.26323 0.51957 3.65095 -0.19568 0.00954 0.26822 1.69769 -1.75064 -0.0512 -0.35575 -0.42501 -0.33388 0 0 -0.97541 -0.91677 0 0.01486 0.02757 0 2.57304 0.14025 0 -0.93687 -0.2429 0.46819 -0.07745
LEU_1118 -2.65754 0.41913 1.32909 -0.44618 0.14118 0.07788 0.62056 -0.84359 -0.02004 -0.1277 0.52167 0.24078 0 0 0 0 0 0.46374 0.08998 0.03027 0 1.51015 0 0.18072 5.50581 10.1219 17.1578
SER_1119 -1.89735 0.19717 1.45253 -0.02593 0.0004 0.06118 0.43104 -0.72046 -0.01771 -0.105 0.03857 -0.03538 0 0 0 0 0 0.02743 0.01348 0.04667 0 -0.54624 0.61709 -0.77834 5.4747 14.8576 19.0915
SER_1120 -1.78714 0.26414 1.19109 -0.02981 0 0.0694 0.21755 -0.49787 -0 -0 0.72797 -0.19097 0 0 0 0 0 0.01459 0.01166 0.27202 0 -0.35196 0.605 -0.77834 -0.12614 5.07746 4.68866
LYS_1121 -1.9129 0.34669 2.16342 -0.34378 0.07819 0.22792 0.36851 -0.84847 -0 -0 -0.18343 -0.3497 0 0 0 0 0 -0.08779 0.01593 1.56281 0 -0.16887 0 -1.5107 0.24541 0.94461 0.54786
PRO_1122 -3.89544 0.58868 2.70058 -0.20697 0.01292 0.15546 0.54588 -1.0537 -0.00254 -0.04257 0.25644 -0.06537 0 0 0 0 0 -0.01636 0.01893 0.5889 0 -0.96088 0 -2.4119 0.02293 1.15291 -2.6121
LYS_1123 -2.24856 0.62371 2.52486 -0.51046 0.20375 0.33834 0.9595 -1.0186 -0 -0 -0.86196 -0.00866 0 0 0 0 0 0.09421 0.0402 1.74217 0 -0.07727 0 -1.5107 5.39185 1.56538 7.24778
PRO_1124 -1.85314 0.62029 1.72592 -0.17854 0.06543 0.12345 0.85459 -0.73546 -0.00623 -0.0527 -1.17959 0.07233 0 0 0 0 0 0.0126 0.04344 0.18022 0 -0.86267 0 -2.4119 5.97631 1.56305 3.95742
ASN_1125 -2.58541 0.31643 2.80888 -0.17064 0.03188 0.26181 1.08218 -1.33521 -0 -0 -0.98651 -0.71735 0 0 0 0 0 0.21118 0.00464 0 1.66209 -0.05168 0 -0.93687 4.96268 0.72105 5.27915
SER_1126 -3.30262 0.24444 3.94456 -0.02925 0.02513 0.02939 2.21853 -1.80284 -0 -0 -3.39036 -0.0256 0 0 0 0 0 -0.0851 0.01199 0.05048 0 0.30253 0.64312 -0.77834 4.82326 0.60414 3.48346
ASN_1127 -4.33513 0.67267 3.23057 -0.16446 0.01681 0.23993 1.07686 -1.71131 -0.00826 -0.06881 0.90352 -0.43476 0 0 0 0 0 0.06976 0.02222 0 1.79981 0.36836 0 -0.93687 0.28736 0.45209 1.48034
GLU_1128 -4.25041 0.85154 2.57042 -0.26215 0.06394 0.44626 0.8523 -1.44848 -0.00338 -0.01939 -0.46383 -0.44392 0 0 -1.10244 0 0 0.01982 0.04727 0 3.05618 0.19115 0 -2.7348 0.56327 0.66326 -1.40341
ASN_1129 -5.20926 0.43904 4.70765 -0.17991 0.01513 0.28239 2.60581 -2.62435 -0.00269 -0.01002 -0.93126 -0.58541 0 0 -0.57854 0 0 -0.03529 0.06411 0 3.24338 0.24615 0 -0.93687 0.94279 0.65834 2.11119
LEU_1130 -6.90025 0.74991 3.20919 -0.49789 0.24993 0.1686 1.61584 -2.27104 -0.00203 -0.01611 -0.74146 -0.1118 0 0 0 0 0 0.13717 0.11028 1.16982 0 0.15762 0 0.18072 1.28778 0.63562 -0.86814
VAL_1131 -4.07236 0.36661 1.69078 -0.28315 0.16871 0.04974 0.62395 -1.39429 -0.01676 -0.06613 -0.11774 0.32996 0 0 0 0 0 -0.11375 0.00861 0.57097 0 0.45531 0 1.9342 0.68658 0.56166 1.3829
GLY_1132 -3.18301 0.31997 2.72242 -0.00113 0 0 1.32011 -1.57537 -0.02295 -0.14321 -0.77912 -0.32001 0 0 0 0 0 -0.10136 0 0 0 -1.52436 0 0.83697 0.21252 0.357 -1.88153
ALA_1133 -2.64294 0.42738 1.09555 -0.02337 4e-05 0 0.31101 -0.90201 -0.01569 -0.05245 -0.27006 -0.36527 0 0 0 0 0 -0.0337 0 0 0 0.58778 0 1.8394 1.02802 0.58365 1.56734
LYS_1134 -4.87815 0.64877 3.55457 -0.45497 0.0955 0.24619 1.50294 -1.61833 -0.01569 -0.05245 -1.04441 -0.16478 0 0 0 0 0 0.07584 0.00285 1.76013 0 -0.05453 0 -1.5107 0.76338 0.65727 -0.48656
GLU_1135 -2.09891 0.13202 1.9934 -0.5632 0.23668 1.52595 0.39635 -0.89001 -0 -0 -0.55357 -3.11332 0 0 0 0 0 -0.06182 0.00388 0 3.16519 -0.20417 0 -2.7348 -0.14371 0.37457 -2.53545
TYR_1136 -4.7932 0.6902 2.06173 -0.9609 0.10994 0.52247 0.47165 -1.22791 -0.01793 -0.0681 -0.12088 -0.56333 0 0 0 0 0 -0.05181 0.00179 0 3.00234 -0.3 4e-05 1.2797 -0.33252 0.32911 0.03239
LEU_1137 -6.35911 0.93165 1.32795 -0.47234 0.22496 0.09507 1.04187 -1.29677 -0 -0 -0.15452 0.0577 0 0 0 0 0 -0.00038 0.01672 0.83891 0 -0.15801 0 0.18072 -0.18439 0.41379 -3.49619
ASP_1138 -4.91658 0.79098 6.70534 -0.21339 0.07224 0.66925 3.00544 -2.61025 -0.04467 -0.16932 -4.40385 -1.28879 0 0 -0.62899 0 0 0.09198 0.00262 0 2.30321 -0.63549 0 -2.3716 -0.33236 1.03624 -2.93799
PRO_1139 -6.61017 1.1681 5.52742 -0.08673 0.00013 0.05343 3.00833 -2.42937 -0.00254 -0.04257 -1.71228 0.72593 0 0 0 0 0 -0.1623 0.00293 0.62953 0 -0.48672 0 -2.4119 -0.49594 1.31921 -2.00553
LYS_1140 -4.30013 0.42543 5.03127 -0.44348 0.0736 0.23762 1.32904 -1.85378 -0.01918 -0.05674 -2.35269 0.09528 0 0 -0.62899 0 0 -0.07414 0.21144 1.44239 0 -0.02569 0 -1.5107 -0.48349 0.68434 -2.21861
LYS_1141 -6.20964 0.79516 5.64239 -0.47131 0.1897 0.27262 2.62149 -2.31112 -0.01201 -0.10557 -3.26237 -0.03836 0 0 0 -0.70563 0 0.02377 0.31154 2.82074 0 -0.22838 0 -1.5107 -0.22807 0.41184 -1.99391
TYR_1142 -9.02205 1.01569 3.36379 -0.74465 0.08689 0.43495 3.00334 -2.48649 -0.01201 -0.10557 -2.17569 -0.12729 0 0 -0.93948 -0.7679 0 -0.05953 0.00364 0 2.04406 -0.28383 0.00078 1.2797 0.00613 0.90761 -4.57792
GLY_1143 -2.88283 0.18941 2.955 -0.0003 0 0 1.45698 -1.52039 -0.00757 -0.04448 -1.61364 -0.19686 0 0 0 0 0 -0.06986 0 0 0 -1.50226 0 0.83697 -0.07134 0.7309 -1.74027
GLY_1144 -3.42003 0.23545 1.94634 -0.00228 0 0 0.26606 -1.37503 -0.02145 -0.17063 0.02459 -0.4038 0 0 0 0 0 -0.10967 0 0 0 -1.40056 0 0.83697 0.22921 0.14463 -3.22018
TYR_1145 -6.63985 1.08099 3.26792 -0.60572 0.09399 0.32145 1.77834 -2.31036 -0.04279 -0.26934 -1.83706 0.0082 0 0 0 0 0 0.54881 0.04473 0 2.85898 -0.26012 0.00279 1.2797 0.24385 0.41724 -0.01827
ALA_1146 -4.41592 0.65812 2.69567 -0.01746 0 0 1.80281 -1.88207 -0.02742 -0.16242 -2.23986 -0.27034 0 0 0 0 0 0.07335 0 0 0 -0.16637 0 1.8394 0.26534 0.90471 -0.94245
GLY_1147 -1.49596 0.09925 1.90186 -5e-05 0 0 0.7725 -0.90858 -0 -0 0.60668 -0.3812 0 0 0 0 0 -0.17661 0 0 0 -1.23233 0 0.83697 0.11892 0.71673 0.85818
ILE_1148 -6.34178 1.02796 2.09285 -0.57662 0.52303 0.13298 1.63635 -1.73131 -0 -0 -0.44451 -0.0512 0 0 0 0 0 -0.12422 0.16012 1.56734 0 0.02327 0 0.73287 -0.33991 0.44749 -1.26531
SER_1149 -4.19532 0.36048 3.70872 -0.02076 0 0.01851 1.70621 -1.82463 -0.00088 -0.02147 -1.79007 0.1041 0 0 -0.31905 0 0 0.02268 0.00347 0.87305 0 -0.26311 0.61437 -0.77834 -0.33108 0.49395 -1.63917
ASN_1150 -6.20866 0.52068 5.05849 -0.17406 0.00498 0.25278 1.61483 -2.75547 -0.04538 -0.26358 -0.56339 -0.32153 0 0 -0.54907 0 0 0.05978 0.05496 0 1.71549 0.15975 0 -0.93687 -0.05907 0.40296 -2.03239
SER_1151 -5.62331 0.50061 5.26655 -0.02745 0.00027 0.0256 2.8093 -2.46038 -0.04161 -0.28704 -4.01984 -0.17349 0 0 -0.46454 0 0 0.08732 0.29236 0.46688 0 0.12686 1.78297 -0.77834 0.19302 0.54021 -1.78406
PHE_1152 -7.54275 0.59205 3.1451 -0.93739 0.07539 0.55044 1.81473 -2.02358 -0.02633 -0.12664 -1.96308 -0.21013 0 0 0 0 0 0.01041 0.04374 0 1.47962 -0.46163 0 1.0402 0.01686 0.512 -4.011
ALA_1153 -5.01509 0.40845 2.32211 -0.0212 0 0 2.23362 -1.84334 -0 -0 -2.59491 -0.26205 0 0 0 0 0 0.05747 0 0 0 0.1646 0 1.8394 0.0816 0.33115 -2.29821
VAL_1154 -8.52576 1.15036 2.63286 -0.27856 0.21723 0.06047 2.9768 -2.63908 -0.00052 -0.00248 -2.76684 -0.363 0 0 0 0 0 0.00144 0.00113 0.25158 0 -0.72206 0 1.9342 -0.0041 0.45094 -5.62538
LEU_1155 -9.199 1.14922 1.56606 -0.54445 0.19511 0.11788 2.46231 -2.34743 -0.01133 -0.04574 -2.14465 0.28364 0 0 0 0 0 0.04621 0.00252 0.53827 0 -0.30105 0 0.18072 -0.26893 0.6654 -7.65526
VAL_1156 -7.67918 0.865 1.29157 -0.28326 0.24761 0.06422 1.91478 -2.17545 -0.01624 -0.11725 -1.77213 -0.31434 0 0 0 0 0 0.34695 0.00372 0.25431 0 -0.78258 0 1.9342 -0.30414 0.76347 -5.75874
LYS_1157 -7.65709 0.51871 6.39449 -0.75629 0.13187 0.60096 2.73972 -2.99835 -0.0562 -0.25583 -2.70707 0.7828 0 0 0 0 0 -0.04647 0.76953 2.18664 0 0.19722 0 -1.5107 -0.2331 0.70653 -1.19264
GLY_1158 -4.24619 0.20528 3.90313 -0.00188 0 0 2.12897 -2.15863 -0.00272 -0.00812 -2.51942 -0.38244 0 0 0 0 0 -0.07052 0 0 0 -1.33935 0 0.83697 0.25662 0.4624 -2.9359
THR_1159 -6.66259 0.77737 5.43251 -0.11304 0.09928 0.08191 3.21396 -2.92776 -0.0025 -0.0298 -2.72681 -0.73881 0 0 0 0 0 -0.00821 0.10119 0.11047 0 -0.42871 2.48349 -1.0874 0.0643 0.29621 -2.06493
ILE_1160 -6.20074 0.57259 3.58566 -0.54823 0.33115 0.15991 2.73044 -2.13813 -0.00867 -0.02727 -2.10962 -0.31265 0 0 0 0 0 0.00206 0.04335 0.50368 0 -0.0203 0 0.73287 -0.33683 0.41373 -2.62699
GLU_1161 -4.18947 0.26592 3.18091 -0.22383 0.02748 0.36511 0.40648 -1.29377 -0.02496 -0.19566 -1.0858 -0.48046 0 0 0 0 0 -0.07787 0.02754 0 3.37028 0.3079 0 -2.7348 0.14061 0.36435 -1.85004
LYS_1162 -3.94686 0.16128 4.46055 -0.46194 0.17498 0.23514 1.89161 -1.97681 -0.03264 -0.1394 -2.49054 0.03628 0 0 0 0 0 -0.00363 0.1031 1.78782 0 0.01638 0 -1.5107 0.19722 0.56989 -0.92828
GLY_1163 -1.50615 0.16083 2.2361 -0.00026 0 0 0.7407 -1.05122 -0 -0 -0.52337 -0.172 0 0 0 0 0 -0.05558 0 0 0 -1.50488 0 0.83697 -0.05901 0.50153 -0.39636
ALA_1164 -1.07501 0.08194 1.20202 -0.02374 0 0 0.37751 -0.57914 -0 -0 0.60086 -0.3728 0 0 0 0 0 -0.08096 0 0 0 -0.35826 0 1.8394 -0.34823 0.09222 1.35581
LYS_1165 -1.96863 0.32962 2.13195 -0.33151 0.05708 0.19318 0.31345 -1.02403 -0.02398 -0.11213 0.20071 -0.19908 0 0 0 0 0 -0.06554 0.0098 1.74372 0 -0.0526 0 -1.5107 -0.60947 0.19549 -0.72264
LYS_1166 -4.3641 0.28094 4.48953 -0.33878 0.0582 0.21803 1.2996 -2.02297 -0.01666 -0.11708 -1.1829 -0.3701 0 0 0 0 0 -0.04119 0.00192 1.56716 0 -0.17956 0 -1.5107 -0.37648 0.25707 -2.34809
LYS_1167 -3.76154 0.21355 4.89943 -0.38259 0.05304 0.18278 2.42066 -2.19898 -0 -0 -2.43099 0.12773 0 0 0 0 0 -0.08859 0.02344 1.66744 0 0.01277 0 -1.5107 -0.4112 0.2385 -0.94527
ILE_1168 -3.87828 0.4585 2.19044 -0.47625 0.37313 0.10192 0.69748 -1.26789 -0.00599 -0.02267 -0.24058 0.16227 0 0 0 0 0 -0.07808 0.00425 0.41245 0 -0.4984 0 0.73287 -0.54994 0.31206 -1.57274
THR_1169 -4.83311 0.40116 4.1188 -0.16827 0.08195 0.05963 2.62468 -2.19212 -3e-05 -0.00016 -2.42421 -0.24138 0 0 0 0 0 -0.05477 0.00135 0.18095 0 -0.19032 2.29186 -1.0874 -0.22726 0.26381 -1.39485
ASN_1170 -2.68773 0.26619 1.42177 -0.18835 0.00713 0.28891 0.31379 -1.03256 -0.00599 -0.02267 -0.51116 -0.47805 0 0 0 0 0 -0.07345 0.01044 0 2.68388 -0.29523 0 -0.93687 0.01 0.17345 -1.05649
VAL_1171 -5.06589 0.33547 2.43998 -0.31314 0.23583 0.06786 2.08618 -1.95192 -0.04486 -0.21009 -1.43768 -0.48743 0 0 0 0 0 0.07538 0.01315 0.16356 0 -0.37458 0 1.9342 -0.27768 0.24565 -2.56602
LEU_1172 -6.35537 0.67352 2.17102 -0.55213 0.19206 0.13373 1.55656 -1.67787 -0 -0 -1.89222 0.18627 0 0 -0.18564 0 0 -0.03235 0.00643 0.79446 0 -0.17257 0 0.18072 -0.04766 0.3469 -4.67415
GLU_1173 -4.73838 0.28543 6.19061 -0.44237 0.09424 0.68907 3.17771 -2.72037 -0.05377 -0.35266 -3.85596 -1.45674 0 0 -1.09663 -0.34784 0 -0.00286 0.05024 0 4.32575 0.09869 0 -2.7348 0.30732 0.48144 -2.10188
PHE_1174 -9.48409 1.64634 0.98612 -0.53357 0.01922 0.243 1.42791 -1.89886 -0.00246 -0.00686 -1.44334 0.1089 0 0 -1.09663 0 0 -0.03989 0.00728 0 2.20323 -0.18152 0 1.0402 -0.01788 0.65128 -6.37166
GLN_1175 -6.26481 0.22802 5.08542 -0.67672 0.10205 0.46653 2.95901 -2.50251 -0.00619 -0.05693 -3.49514 -0.22154 0 0 -0.88568 0 0 0.0579 0.06722 0 2.8735 0.2548 0 -0.18838 -0.06441 0.68578 -1.58209
GLY_1176 -3.33702 0.17272 2.53993 -0.00036 0 0 0.80191 -1.4896 -0.00273 -0.00755 -1.77455 -0.27757 0 0 -0.88568 0 0 0.06713 0 0 0 0.65179 0 0.83697 0.32122 0.54465 -1.83875
ILE_1177 -9.35851 0.84974 3.45767 -0.62124 0.36436 0.12565 2.60805 -2.76647 -0.00378 -0.05895 -3.14139 0.08924 0 0 0 0 0 -0.04629 0.02724 1.08203 0 -0.5417 0 0.73287 0.17687 0.68443 -6.34019
SER_1178 -6.3182 0.74681 5.99166 -0.03347 0 0.07607 2.73085 -3.00187 -0.0298 -0.15847 -2.06612 -0.27319 0 0 -0.6998 0 0 -0.02284 0.02721 0.21112 0 -0.37331 0.7369 -0.77834 -0.39298 0.91552 -2.71225
ILE_1179 -9.46109 1.29593 5.15809 -0.6428 0.71831 0.15058 2.62864 -3.42366 -0.03137 -0.13866 -1.6062 -0.05999 0 0 0 0 0 -0.0548 0.07706 3.31853 0 -0.35509 0 0.73287 -0.33596 0.81381 -1.21582
LEU_1180 -4.76563 0.65616 2.77787 -0.63251 0.28962 0.23059 1.1155 -1.79572 -0.01611 -0.12084 0.16618 -0.13736 0 0 0 0 0 -0.03578 0.19191 1.20145 0 -0.168 0 0.18072 0.01286 0.58216 -0.2669
ASP_1181 -6.78971 0.80792 7.74951 -0.12569 0.04313 0.39638 3.37509 -3.57789 -0.02954 -0.15778 -5.42194 -0.2482 0 0 -0.6998 -0.63026 0 -0.0016 0.06192 0 2.37423 -0.31456 0 -2.3716 -0.33538 0.7603 -5.13546
ARG_1182 -8.19308 0.6051 7.84614 -0.53357 0.06697 0.28307 3.32565 -3.50496 -0.0167 -0.13517 -3.20604 0.62343 0 0 0 0 0 -0.03491 0.32955 2.46091 0 -0.15595 0 -1.2888 -0.57074 0.66768 -1.43143
ILE_1183 -4.96304 0.39313 4.73305 -0.50127 0.36432 0.10122 1.64603 -2.22072 -0.03137 -0.13866 -1.02002 0.01311 0 0 0 0 0 -0.0525 0.03714 0.47233 0 -0.47774 0 0.73287 -0.12544 0.35225 -0.68531
ASN_1184 -4.65775 0.16741 4.4167 -0.18964 0.06762 0.28768 1.58533 -2.26608 -0.02374 -0.1972 -0.73938 -0.2668 0 0 0 0 0 0.13521 0.02201 0 1.4246 0.3853 0 -0.93687 0.12703 0.37485 -0.28372
TYR_1185 -11.6355 1.00898 4.47165 -0.89913 0.03785 0.33566 2.65147 -3.16135 -0.02049 -0.14032 -1.26124 -0.30097 0 0 0 0 0 0.00169 0.0118 0 1.81403 -0.30702 0.0251 1.2797 0.06329 0.29864 -5.72612
ARG_1186 -5.49911 0.4259 6.57267 -0.443 0.05323 0.21966 2.47495 -2.79172 -0 -0 -2.65924 0.36081 0 0 0 -0.8539 0 -0.01363 0.1706 2.0874 0 -0.10289 0 -1.2888 -0.20569 0.42976 -1.063
LYS_1187 -3.28674 0.17626 3.43008 -0.29118 0.01958 0.12008 1.33657 -1.55211 -0.00764 -0.07636 -1.14695 -0.025 0 0 0 0 0 0.05038 0.11095 1.78434 0 0.03499 0 -1.5107 -0.35586 0.40191 -0.78739
ASP_1188 -5.06456 0.26249 7.88717 -0.2386 0.09448 0.79097 3.2103 -3.40942 -0 -0 -4.80726 -1.08438 0 0 -0.58916 0 0 0.02045 0.00181 0 2.14278 -0.9028 0 -2.3716 0.13931 0.30149 -3.61652
LYS_1189 -6.47216 0.57427 6.31083 -0.32851 0.06396 0.17025 3.08291 -2.79257 -0.02049 -0.14032 -3.36688 0.04174 0 0 0 0 0 -0.0571 0.1574 1.71905 0 -0.04408 0 -1.5107 0.01194 0.41104 -2.18942
LEU_1190 -5.25238 0.47679 4.19362 -0.47836 0.20391 0.10985 2.19886 -2.33427 -0 -0 -1.87367 0.18655 0 0 0 0 0 0.00481 0.02903 0.4268 0 -0.22379 0 0.18072 -0.27043 0.47749 -1.94447
ASN_1191 -5.28989 0.45587 6.53532 -0.17507 0.03748 0.26869 2.20223 -2.95992 -0 -0 -2.49319 -0.35708 0 0 -0.58916 0 0 0.07409 0.00825 0 1.44704 0.22193 0 -0.93687 -0.01297 0.43073 -1.13252
PHE_1192 -10.5434 1.41132 5.84487 -0.98908 0.09988 0.32377 2.72465 -3.37795 -0.02059 -0.15903 -2.15897 -0.01464 0 0 0 0 0 0.00332 0.00197 0 1.77298 -0.46972 0 1.0402 0.03804 0.43397 -4.03846
LEU_1193 -9.96096 0.8617 3.47948 -0.49583 0.33714 0.12864 2.81978 -2.92685 -0 -0 -1.72103 0.22123 0 0 0 0 0 0.29831 0.02632 0.29639 0 -0.31564 0 0.18072 -0.14593 0.83302 -6.08351
LEU_1194 -6.13664 0.88377 5.15238 -0.43557 0.09146 0.09264 2.85937 -2.89371 -0 -0 -2.18577 0.18097 0 0 0 0 0 0.01246 0.00523 0.41768 0 -0.25922 0 0.18072 -0.32612 0.99533 -1.36502
GLU_1195 -3.24953 0.28169 4.14733 -0.21401 0.02402 0.28992 1.69141 -1.86262 -0.02059 -0.15903 -0.86013 -0.59214 0 0 0 0 0 -0.01705 0.01167 0 3.0578 -0.35443 0 -2.7348 -0.48385 0.60284 -0.44149
LYS_1196 -5.1496 0.37206 5.32028 -0.5316 0.15968 0.33876 2.13648 -2.22035 -0.00085 -0.02286 -3.28929 0.02689 0 0 0 -0.63026 0 0.01326 0.03349 1.80769 0 0.02958 0 -1.5107 -0.45245 0.39728 -3.17251
GLY_1197 -2.03622 0.19901 2.60434 -6e-05 0 0 1.40896 -1.33411 -0.01206 -0.09012 -1.41675 -0.33385 0 0 0 0 0 -0.16406 0 0 0 -1.53364 0 0.83697 -0.24289 0.67096 -1.44352
TYR_1198 -8.0389 0.74578 3.05231 -0.55419 0.01814 0.23329 1.93012 -2.39175 -0.03239 -0.21971 -1.6114 -0.12064 0 0 0 0 0 0.0615 0.06575 0 1.97569 -0.29656 0.02023 1.2797 -0.25103 0.83105 -3.30301
LYS_1199 -5.88434 0.8569 7.99965 -0.38353 0.05223 0.20549 3.80798 -3.25707 -0.00626 -0.04134 -6.39601 0.54622 0 0 0 -0.63884 0 0.04276 0.53736 2.91145 0 0.00929 0 -1.5107 -0.17663 0.94028 -0.38512
ASP_1200 -3.43239 0.65254 5.61328 -0.12092 0.00965 0.38234 2.11186 -2.1719 -0 -0 -4.84659 -0.9366 0 0 0 -0.63884 0 0.04341 0.20434 0 2.75017 -0.59326 0 -2.3716 -0.25846 0.90532 -2.69766
ILE_1201 -7.42634 1.25945 0.93336 -0.53485 0.56792 0.1306 0.52401 -1.64565 -0 -0 -0.28475 0.30681 0 0 0 0 0 -0.04133 0.33702 0.35048 0 -0.44061 0 0.73287 -0.42959 0.84279 -4.81783
GLU_1202 -5.12124 0.73683 4.48285 -0.41726 0.01023 0.62413 2.46613 -2.20472 -0 -0 -2.70102 -1.27461 0 0 -1.06902 0 0 0.00956 0.14797 0 2.81777 0.44054 0 -2.7348 0.1288 1.13991 -2.51795
LEU_1203 -5.92458 0.88869 2.53672 -0.5331 0.20768 0.16705 1.64455 -1.59903 -0 -0 -1.21323 -0.07671 0 0 -1.06902 0 0 0.14508 0.30834 0.31527 0 0.6928 0 0.18072 0.70179 0.81834 -1.80864
ILE_1204 -6.26458 1.14312 0.35425 -0.66298 0.68099 0.13365 0.75162 -1.53884 -0.01653 -0.05901 -0.26567 0.44979 0 0 0 0 0 -0.05057 0.20193 0.86861 0 -0.48094 0 0.73287 0.08995 0.40646 -3.52588
ILE_1205 -6.35466 0.62371 2.41096 -0.47641 0.38899 0.10845 2.2224 -2.04647 -0 -0 -2.11909 -0.06004 0 0 0 0 0 -0.00131 0.01052 0.34373 0 -0.76521 0 0.73287 -0.46356 0.41286 -5.03225
GLU_1206 -4.06579 0.38151 3.14605 -0.20861 0.02879 0.29506 1.34785 -1.50828 -0.01653 -0.05901 -3.50393 -0.43365 0 0 0 0 0 0.02844 0.03245 0 4.08289 0.03651 0 -2.7348 -0.31064 0.27746 -3.18421
LEU_1207 -8.06428 1.09663 2.29421 -0.53078 0.29443 0.15087 2.12491 -2.11889 -0 -0 -1.91789 -0.05381 0 0 0 0 0 0.27462 0.53699 1.13496 0 0.03682 0 0.18072 0.44946 1.09602 -3.01502
PRO_1208 -4.89477 0.63009 3.41263 -0.13362 0 0.09565 1.35427 -1.56373 -0 -1e-05 -1.85019 0.24659 0 0 0 0 0 -0.02938 0.00654 0.37753 0 -1.11927 0 -2.4119 0.33197 1.1619 -4.38569
LYS_1209 -8.79942 1.85803 9.24445 -0.61388 0.22293 0.3302 5.38092 -3.90958 -0.00353 -0.01136 -7.07221 0.24681 0 0 0 -0.70555 0 -0.08936 0.27098 2.53783 0 -0.00427 0 -1.5107 -0.4546 0.8756 -2.2067
TYR_1210 -10.1048 1.36226 5.99213 -0.58597 0.08018 0.34159 2.4843 -3.02444 -0.03184 -0.13386 -3.0381 -0.30165 0 0 0 -0.78792 0 0.06577 0.02136 0 2.25661 0.50046 0.01473 1.2797 0.01957 1.35452 -2.23539
SER_1211 -5.92943 0.6929 5.14062 -0.02963 2e-05 0.04909 3.01378 -2.57907 -0.00264 -0.00758 -2.90751 -0.85046 0 0 0 0 0 0.13339 0.01797 0.53683 0 0.11554 0.61002 -0.77834 0.27167 0.84944 -1.6534
LEU_1212 -7.70995 0.35661 3.6179 -0.53269 0.14042 0.12208 2.17391 -2.48966 -0 -0 -1.32977 0.26363 0 0 0 0 0 -0.04865 0.102 0.62562 0 -0.37395 0 0.18072 -0.06304 0.40087 -4.56396
PHE_1213 -11.1761 1.41762 1.99666 -0.56111 0.13386 0.30289 3.07438 -2.67081 -0.01497 -0.05215 -2.82467 0.01517 0 0 0 0 0 -0.00514 0.00184 0 2.06997 -0.24189 0 1.0402 -0.22249 0.55889 -7.15786
GLU_1214 -6.68812 0.38653 6.94983 -0.26796 0.02908 0.25746 3.75998 -3.0479 -0.01209 -0.0542 -6.1511 -0.25484 0 0 0 -1.56037 0 0.0193 0.11759 0 3.84093 0.32963 0 -2.7348 -0.03473 0.82959 -4.28619
LEU_1215 -6.52409 0.52849 3.34282 -0.47123 0.22855 0.08059 1.78001 -2.21231 -0.01233 -0.04457 -2.01111 0.31014 0 0 0 0 0 -0.0212 0.08444 0.37855 0 0.1793 0 0.18072 0.49536 0.64132 -3.06655
SER_1216 -1.93872 0.14532 2.80859 -0.02584 0 0.02099 0.75587 -1.22586 -0 -0 -1.05626 -0.28287 0 0 0 0 0 -0.03114 0.00341 0.43442 0 -0.03344 0.60073 -0.77834 0.17831 0.37514 -0.04968
ASP_1217 -1.41504 0.09244 1.97131 -0.13222 0.03895 0.42432 0.68942 -0.87861 -0.00872 -0.06336 -0.03196 -1.00957 0 0 0 0 0 -0.01666 0.06423 0 2.44936 -0.55409 0 -2.3716 -0.43602 0.40032 -0.78752
GLY_1218 -2.43784 0.10471 2.83364 -5e-05 0 0 0.90766 -1.37829 -0 -0 -1.43198 -0.38062 0 0 -0.80927 0 0 -0.04913 0 0 0 -1.44573 0 0.83697 -0.79756 0.42709 -3.62039
SER_1219 -5.7772 0.51489 6.0735 -0.02659 0 0.04558 2.86377 -2.8313 -0.0109 -0.08158 -2.55643 -0.94957 0 0 0 0 0 -0.00405 0.07864 0.94043 0 0.01852 0.70875 -0.77834 -0.79627 0.42041 -2.14774
ARG_1220 -9.38236 0.53516 8.48628 -0.42564 0.04251 0.20777 3.61013 -3.86325 -0.02118 -0.19709 -4.24748 0.08296 0 0 -1.0115 -1.13644 0 0.02461 0.08722 2.27953 0 -0.24418 0 -1.2888 -0.36702 0.53922 -6.28956
ARG_1221 -9.43725 1.0183 7.43908 -0.8874 0.2118 0.63179 4.37765 -3.76311 -0.00935 -0.07647 -4.89165 0.02139 0 0 -1.04343 0 0 0.00247 0.01461 1.86062 0 -0.23033 0 -1.2888 -0.24726 0.77346 -5.52387
MET_1222 -10.5792 1.09283 5.48081 -0.37128 0.12747 0.1044 3.30434 -2.91642 -0 -1e-05 -3.05994 -0.32487 0 0 0 0 0 0.07805 0.60993 1.59851 0 0.10179 0 0.60916 -0.05158 0.78802 -3.40796
LEU_1223 -8.25621 0.9924 2.93916 -0.67504 0.33992 0.21675 2.49163 -2.58582 -0 -1e-05 -2.71349 0.23737 0 0 0 0 0 0.15297 0.07307 0.55612 0 -0.35824 0 0.18072 0.04363 0.80393 -5.56114
ALA_1224 -3.91242 0.29271 2.25677 -0.0211 0 0 1.57814 -1.54793 -0.01873 -0.10982 -1.52736 -0.33398 0 0 -0.72203 0 0 -0.03873 0 0 0 0.50004 0 1.8394 0.44323 0.56767 -0.75415
SER_1225 -4.50411 0.36295 4.32649 -0.02399 0 0.04197 1.97602 -2.27188 -0.0309 -0.19388 -1.00739 -1.09003 0 0 0 0 0 -0.01242 0.00098 1.2536 0 -0.43792 0.6051 -0.77834 0.3931 0.28492 -1.10574
ILE_1226 -6.88572 1.33817 1.55585 -0.64209 0.54082 0.1385 1.17129 -1.71319 -0.04633 -0.2802 -1.04305 0.35406 0 0 0 0 0 0.06446 0.50353 0.69313 0 -0.44012 0 0.73287 0.21897 0.67697 -3.06208
LEU_1227 -5.11774 0.82656 2.79912 -0.46038 0.11264 0.05394 1.58429 -1.87482 -0.00458 -0.02901 -0.68301 0.13765 0 0 -0.54907 0 0 0.13915 0.05191 1.42073 0 1.05094 0 0.18072 1.1663 0.80968 1.61503
SER_1228 -3.03031 0.37695 3.40529 -0.02583 0 0.06071 1.47114 -1.60404 -0.00124 -0.02621 -1.03681 -0.42813 0 0 0 0 0 0.38192 0.0004 0.20157 0 -0.39678 0.60651 -0.77834 0.79279 0.62033 0.58991
THR_1229 -3.2421 0.45012 2.86794 -0.15701 0.07992 0.05533 0.44355 -1.45705 -0.0159 -0.11594 -0.32868 -0.12271 0 0 0 0 0 -0.07738 0.07453 0.05728 0 0.03959 2.28506 -1.0874 -0.27913 0.48853 -0.04146
ASN_1230 -3.52373 0.2464 3.11633 -0.21827 0.08224 0.35471 1.63422 -1.58563 -0 -0 -0.86969 -0.63751 0 0 -1.68098 0 0 0.01644 0.01364 0 3.61511 -1.0459 0 -0.93687 -0.66299 0.30617 -1.77632
ASN_1231 -3.71213 0.26828 4.12665 -0.15768 0.00723 0.2083 1.2615 -1.94839 -0.01521 -0.10657 -0.90585 -0.77119 0 0 -1.06651 0 0 -0.02517 0.09542 0 1.94863 -0.15731 0 -0.93687 -0.38937 0.41063 -1.86559
LYS_1232 -3.13972 0.23493 4.45205 -0.35931 0.05261 0.14329 2.45211 -1.88635 -0.00124 -0.02621 -3.32611 0.23824 0 0 -1.87592 0 0 -0.01198 0.09948 1.87839 0 0.02659 0 -1.5107 -0.16453 0.48377 -2.24061
ARG_1233 -4.74297 0.28943 4.05103 -0.50236 0.06079 0.21957 1.47471 -1.81299 -0.01871 -0.09174 -1.36493 0.60351 0 0 0 -0.34784 0 0.19774 0.1844 2.6395 0 0.03484 0 -1.2888 -0.43941 0.45119 -0.40304
GLY_1234 -3.15579 0.11546 2.96592 -0.00034 0 0 0.76289 -1.57782 -0.0177 -0.1297 -0.87969 -0.15125 0 0 0 0 0 5.77764 0 0 0 -1.28015 0 0.83697 0.04793 13.6527 16.9671
GLU_1235 -6.89877 0.7384 5.72761 -0.32061 0.07057 0.41731 3.5585 -2.83167 -0 -0 -4.66236 -0.29806 0 0 0 -1.08489 0 -0.03648 0.30998 0 3.14988 0.33334 0 -2.7348 0.44478 13.9302 9.81289
ILE_1236 -6.93827 1.03144 1.53822 -0.48005 0.5476 0.10174 1.11367 -1.79033 -0.00668 -0.08541 -0.28589 0.02311 0 0 0 0 0 -0.08192 0.02024 0.30468 0 -0.69569 0 0.73287 0.02707 0.77441 -4.14921
HIS_1237 -8.91137 0.7577 6.98851 -0.42799 0.17826 0.40892 3.69521 -3.64707 -0 -0 -4.704 -0.3406 0 0 0 -1.08489 0 -0.00541 0.02463 0 3.07541 -0.0897 0 -0.45461 -0.13782 0.43778 -4.23704
LYS_1238 -6.30961 0.47996 5.49005 -0.58917 0.26295 0.55665 2.99197 -2.59069 -0.0221 -0.11597 -2.91479 0.15756 0 0 0 0 0 0.02103 0.09317 3.96476 0 -0.03914 0 -1.5107 -0.14125 0.56701 0.35169
GLY_1239 -4.78852 0.30765 3.66435 -7e-05 0 0 0.8774 -2.00552 -0.00941 -0.07761 -1.25423 -0.34992 0 0 0 0 0 -0.11606 0 0 0 0.54462 0 0.83697 0.02807 0.49151 -1.85077
ASN_1240 -6.2912 0.28897 5.92031 -0.1811 0.01088 0.24095 2.16554 -2.84334 -0.05906 -0.36323 -1.80972 -0.46 0 0 -1.82076 0 0 0.28307 0.03691 0 3.33096 0.31243 0 -0.93687 0.32693 0.48484 -1.36348
GLN_1241 -6.3361 0.77066 4.17039 -0.55172 0.07444 0.49255 2.19312 -2.08063 -0.03861 -0.2111 -2.28452 -0.4998 0 0 -1.064 -0.9421 0 -0.0084 0.48723 0 2.10739 -0.067 0 -0.18838 0.01664 0.67355 -3.28641
ILE_1242 -7.51692 0.67738 1.16403 -0.60735 0.63608 0.17715 1.63124 -1.67017 -0.0164 -0.11609 -0.37517 -0.34663 0 0 -0.75054 0 0 0.01355 0.01987 2.23824 0 -0.48586 0 0.73287 -0.1007 0.65841 -4.037
PHE_1243 -7.79897 1.07849 2.55176 -0.99317 0.21631 0.21611 0.75054 -2.23648 -0.00896 -0.03221 -0.42645 -0.65634 0 0 -0.16605 0 0 -0.06359 0.14029 0 2.51172 -0.16134 0 1.0402 -0.07141 0.69987 -3.40969
LEU_1244 -8.2014 1.45484 0.40115 -0.62406 0.32634 0.15508 0.59517 -1.73605 -0 -0 0.3515 0.34993 0 0 0 0 0 -0.01809 0.00588 0.80791 0 -0.23426 0 0.18072 -0.12136 0.67945 -5.62724
SER_1245 -4.29539 0.36108 4.12674 -0.03121 0 0.05468 2.33281 -2.05747 -0.00896 -0.03221 -2.07611 -0.95924 0 0 -0.18654 0 0 0.09009 0.04368 0.7437 0 0.04435 0.62443 -0.77834 -0.2431 0.61995 -1.62707
GLN_1246 -5.88223 0.43481 5.73092 -0.77461 0.19779 0.82201 2.91052 -2.82757 -0.00912 -0.1309 -1.7351 -1.04503 0 0 -1.10133 0 0 -0.12925 0.05875 0 3.41242 -0.13904 0 -0.18838 -0.29688 0.59269 -0.09953
LYS_1247 -5.60915 0.40744 5.81002 -0.39909 0.06193 0.191 2.23453 -2.47614 -0 -0 -2.33286 0.10177 0 0 -0.18654 0 0 -0.0853 0.08403 1.85793 0 -0.05793 0 -1.5107 -0.41727 0.47289 -1.85345
PHE_1248 -10.5278 1.22912 5.76005 -0.56321 0.02346 0.25538 3.66926 -3.42707 -0.01633 -0.0997 -2.62882 0.05439 0 0 0 0 0 -0.01811 0.00569 0 2.23354 0.03089 0 1.0402 -0.21417 0.51086 -2.68242
VAL_1249 -8.60055 0.84921 4.26842 -0.29653 0.19606 0.06628 2.51428 -3.1659 -0 -0 -1.62326 -0.06448 0 0 0 0 0 0.15023 0.12933 0.0915 0 -0.23423 0 1.9342 0.03053 0.67098 -3.08393
LYS_1250 -9.32269 0.89343 9.04571 -0.37973 0.03337 0.17274 3.70984 -3.95091 -0.00098 -0.0024 -4.79006 -0.06197 0 0 0 0 0 -0.00044 0.08995 1.97424 0 0.05827 0 -1.5107 -0.16286 0.62032 -3.58488
LEU_1251 -10.8548 1.4628 4.81619 -0.58547 0.20543 0.18567 3.47085 -3.60634 -0.01841 -0.10544 -1.57004 0.10587 0 0 0 0 0 0.0327 0.94641 1.12311 0 -0.27579 0 0.18072 -0.26244 0.71758 -4.03137
LEU_1252 -9.5428 1.03552 4.84808 -0.46279 0.16085 0.10918 2.73252 -3.26622 -0 -0 -2.15471 0.2126 0 0 0 0 0 0.10499 0.264 0.53269 0 -0.23803 0 0.18072 -0.25844 0.75055 -4.99128
TYR_1253 -9.56637 1.09499 5.79783 -0.98904 0.17243 0.38401 3.02137 -3.15607 -0 -0 -2.10907 -0.27156 0 0 0 0 0 0.04913 0.00142 0 1.88664 -0.31986 0.00353 1.2797 -0.02033 0.47975 -2.26149
HIS_D_1254 -10.4664 1.40701 7.78928 -0.44353 0.03978 0.54871 2.7839 -4.20806 -0 -0 -1.81087 -0.38425 0 0 0 0 0 0.01945 0.03352 0 2.63362 0.118 0 -0.45461 -0.08418 0.47983 -1.99883
ALA_1255 -5.45127 0.63174 3.51713 -0.02012 0 0 2.05725 -2.53521 -0.0158 -0.10726 -1.53439 -0.33672 0 0 0 0 0 -0.01667 0 0 0 -0.0489 0 1.8394 -0.16514 0.71283 -1.47313
LYS_1256 -5.88747 0.64908 5.66538 -0.39421 0.07007 0.18904 1.90435 -2.35198 -0.07985 -0.3943 -0.00063 0.06317 0 0 0 0 0 -0.01325 0.11522 1.79016 0 -0.04036 0 -1.5107 -0.33536 0.75922 0.19758
ARG_1257 -7.11537 0.63328 7.01937 -1.02748 0.25978 0.63474 2.68029 -3.09377 -0 -0 -2.89772 0.24035 0 0 0 0 0 0.13064 0.03091 2.49968 0 -0.09602 0 -1.2888 -0.55132 0.94465 -0.99677
ILE_1258 -6.62089 0.8755 4.62368 -0.78722 0.46164 0.29882 2.67808 -2.48557 -0 -0 -1.49739 0.30114 0 0 0 0 0 -0.07807 0.12528 3.33302 0 0.03461 0 0.73287 -0.36324 1.08288 2.71513
SER_1259 -2.28108 0.23316 2.68288 -0.03051 0.00105 0.05066 0.5588 -1.3367 -0.0158 -0.10726 0.18141 -1.00414 0 0 0 0 0 -0.04274 0.01848 0.18793 0 -0.34783 0.61406 -0.77834 -0.44395 0.60301 -1.25692
ASN_1260 -3.58638 0.23926 4.0547 -0.20439 0.03066 0.32991 1.29431 -1.93518 -0.0396 -0.31053 -0.88219 -0.62932 0 0 0 0 0 -0.05663 0.01817 0 2.23469 -0.56811 0 -0.93687 -0.46999 0.13652 -1.28098
THR_1261 -5.40744 0.29434 4.71676 -0.17884 0.09759 0.0652 2.40135 -2.39384 -0.01994 -0.16136 -1.79875 -0.30618 0 0 -0.4863 0 0 -0.04288 0.03472 0.09725 0 0.03311 2.35596 -1.0874 -0.10687 0.17764 -1.71588
ILE_1262 -2.31989 0.18706 2.19015 -0.65616 0.44763 0.15115 0.57491 -1.21075 -0.00116 -0.00311 -0.14605 0.19741 0 0 -0.30018 0 0 -0.02604 0.03478 0.74071 0 -0.49264 0 0.73287 0.07176 0.30023 0.47268
ASN_1263 -4.18215 0.19604 4.77168 -0.20944 0.00444 0.29941 2.0798 -2.34107 -0 -0 -0.26513 -0.47875 0 0 -1.13618 -0.67754 0 -0.03792 0.05414 0 2.79297 0.28886 0 -0.93687 -0.0887 0.27384 0.40743
GLU_1264 -4.29458 0.33196 5.53845 -0.23155 0.02709 0.32652 1.38275 -2.31651 -0 -0 -2.22531 -0.58723 0 0 0 0 0 -0.07997 0.12876 0 3.0893 -0.35852 0 -2.7348 -0.47128 0.26898 -2.20595
ASN_1265 -4.30736 0.80084 4.68378 -0.19348 0.0086 0.262 2.63904 -2.26217 -0 -0 -1.34286 -0.12592 0 0 -1.13618 -0.67754 0 -0.00828 7e-05 0 2.44692 -0.12238 0 -0.93687 -0.36247 0.65557 0.02132
HIS_1266 -6.5294 0.74132 5.55857 -0.44024 0.11005 0.44648 1.8304 -2.7829 -0 -0 -1.73217 -0.06714 0 0 0 -0.77827 0 0.69241 0.02131 0 2.65299 -0.53664 0 -0.45461 2.32041 0.94191 1.99447
ARG_1267 -8.35012 1.09932 8.58991 -0.66364 0.06992 0.38874 3.6537 -4.00784 -1e-05 -4e-05 -4.17546 0.27565 0 0 -0.78648 0 0 0.11716 0.35339 1.72028 0 -0.01085 0 -1.2888 2.48462 1.09164 0.5611
LYS_1268 -5.48679 0.34974 6.71212 -0.29844 0.02249 0.13456 2.51477 -2.93912 -0 -0 -3.15042 -0.06964 0 0 0 0 0 -0.04991 0.04276 1.73998 0 -0.06449 0 -1.5107 -0.13975 0.75838 -1.43444
TYR_1269 -10.0621 1.00121 6.17503 -0.83522 0.03834 0.27271 2.81595 -3.5584 -0.03172 -0.25061 -1.85067 -0.28757 0 0 0 0 0 0.0028 0.06625 0 1.71915 -0.42655 5e-05 1.2797 -0.18057 0.35356 -3.75865
VAL_1270 -8.52347 1.26543 2.75744 -0.27216 0.15257 0.04597 2.18826 -2.77294 -0 -0 -0.74394 0.32299 0 0 0 0 0 0.00537 0.04837 0.76394 0 0.13452 0 1.9342 -0.02912 0.73298 -1.98958
GLU_1271 -4.05385 0.28825 4.48001 -0.20347 0.02518 0.27275 1.76093 -2.16452 -0 -0 -1.20031 -0.55392 0 0 0 0 0 -0.03709 0.02662 0 3.14992 -0.19605 0 -2.7348 -0.21653 0.63874 -0.71815
ASN_1272 -3.87555 0.1647 4.25354 -0.17892 0.02062 0.266 1.78376 -2.07289 -0 -0 -1.55899 -0.32834 0 0 0 0 0 -0.05154 0.00974 0 1.4451 0.14569 0 -0.93687 -0.10579 0.28054 -0.73922
HIS_D_1273 -7.63063 0.74207 6.49947 -0.42201 0.02565 0.54606 3.25756 -3.32086 -0.00221 -0.00686 -3.59282 -0.41648 0 0 0 -0.48116 0 -0.05459 3e-05 0 1.65352 -0.49492 0 -0.45461 -0.13916 0.45977 -3.83215
LYS_1274 -4.20236 0.65466 4.5086 -0.45595 0.11962 0.28645 2.69587 -2.19329 -0.02008 -0.07624 -2.01606 -0.23786 0 0 0 0 0 -0.06805 0.0044 1.98356 0 -0.0757 0 -1.5107 -0.22024 0.48886 -0.33451
LYS_1275 -3.7273 0.36006 4.22294 -0.41902 0.0758 0.21785 1.53799 -1.78844 -0 -0 -1.19241 0.11667 0 0 0 0 0 -0.05163 0.01299 1.44771 0 -0.0257 0 -1.5107 -0.41482 0.30107 -0.83695
GLU_1276 -8.18111 0.90908 8.20849 -0.22311 0.04103 0.34538 3.46923 -3.62055 -0.0189 -0.20427 -3.80734 -0.62457 0 0 0 -0.48116 0 0.14702 0.00173 0 3.03906 -0.10854 0 -2.7348 -0.5842 0.33232 -4.09521
PHE_1277 -11.0699 1.84972 3.6391 -0.50483 0.05148 0.21152 3.05221 -3.06489 -0.00221 -0.00686 -1.3865 0.02757 0 0 0 0 0 0.00157 0.06278 0 3.10807 0.05617 0 1.0402 -0.34038 0.61721 -2.65795
GLU_1278 -5.6247 0.6223 5.90794 -0.31646 0.05696 0.37652 3.07669 -2.80088 -0.02008 -0.07624 -2.92586 -0.62252 0 0 0 -1.20549 0 0.0491 0.2919 0 3.70189 -0.242 0 -2.7348 -0.1525 0.63717 -2.00109
GLU_1279 -5.76839 0.34755 6.02788 -0.21117 0.01798 0.27134 2.49977 -2.7902 -0 -0.0001 -2.07358 -0.58111 0 0 0 0 0 0.18096 0.07019 0 3.05654 -0.30446 0 -2.7348 -0.43484 0.53067 -1.89577
LEU_1280 -9.9865 1.40165 3.98746 -0.73232 0.46321 0.30881 2.984 -3.06018 -0.0104 -0.07744 -1.59179 0.1089 0 0 0 0 0 -0.01059 0.05717 0.91449 0 -0.22808 0 0.18072 -0.41288 0.89106 -4.8127
PHE_1281 -10.8167 1.14204 4.20112 -0.50827 0.13351 0.20753 2.77805 -3.22765 -0 -0 -1.70864 -0.19096 0 0 0 0 0 -0.01482 0.02878 0 3.55081 -0.36969 0 1.0402 -0.06688 1.09931 -2.72228
TYR_1282 -6.97401 0.6108 6.83778 -0.61088 0.15781 0.31316 3.26893 -3.35308 -0.0215 -0.21762 -3.17319 -0.26205 0 0 0 -0.51962 0 0.0365 0.10309 0 2.98661 0.00603 0.32182 1.2797 -0.08162 0.93959 1.64823
TYR_1283 -8.34472 0.93193 5.75314 -1.03812 0.10394 0.39326 3.08436 -3.28393 -0.01093 -0.12374 -3.31187 -0.33103 0 0 -0.16605 0 0 0.01637 0.65159 0 1.76505 -0.46468 0.75931 1.2797 -0.00497 0.91334 -1.42805
ILE_1284 -10.6107 1.8274 3.41609 -0.51315 0.53915 0.10514 2.67191 -3.08146 -0 -0 -2.67498 -0.2452 0 0 0 0 0 -0.06187 0.0935 0.86663 0 -0.37974 0 0.73287 0.06184 1.22502 -6.02761
LEU_1285 -8.13414 0.55414 4.37487 -0.44803 0.11065 0.10286 2.8346 -2.94589 -0.0104 -0.07744 -1.95203 0.20771 0 0 0 0 0 0.0915 0.18328 0.31772 0 -0.27987 0 0.18072 -0.1978 0.9928 -4.09475
GLU_1286 -4.92435 0.26175 6.26153 -0.20744 0.02374 0.28643 2.4183 -2.85838 -0.01754 -0.21388 -2.24908 -0.6031 0 0 0 0 0 0.10506 0.00618 0 3.05501 -0.22936 0 -2.7348 -0.39445 0.36879 -1.64558
PHE_1287 -10.3354 1.08794 4.6088 -0.7519 0.07532 0.23823 3.42886 -3.24855 -0.02647 -0.13099 -2.73806 -0.11331 0 0 0 0 0 0.0029 0.22097 0 2.31061 -0.39785 0 1.0402 -0.23479 0.36012 -4.60333
ASN_1288 -8.7354 0.75784 8.00309 -0.3335 0.05783 0.63635 4.72735 -4.33848 -0 -0 -5.37012 -0.21591 0 0 -0.57913 0 0 -0.01571 0.04034 0 3.497 0.55361 0 -0.93687 0.36209 0.53959 -1.35004
GLU_1289 -3.92428 0.15587 4.60857 -0.21062 0.02259 0.28052 1.74106 -2.19465 -0.00661 -0.09014 -0.9338 -0.55796 0 0 0 0 0 -0.01845 0.03443 0 3.01015 -0.24929 0 -2.7348 0.07353 0.46651 -0.52738
ASN_1290 -3.60793 0.12679 3.58249 -0.18711 0.03946 0.28728 1.36548 -1.83337 -0 -0 -1.14713 -0.27263 0 0 0 0 0 -0.02277 0.00011 0 1.50982 0.12237 0 -0.93687 -0.28154 0.41731 -0.83824
TYR_1291 -8.02222 0.73347 3.64457 -0.66416 0.05247 0.35514 2.75782 -2.57063 -0.01917 -0.16819 -2.85089 -0.15376 0 0 -1.04343 0 0 -0.02649 0.10189 0 2.1816 -0.24882 0.02159 1.2797 0.13649 0.68974 -3.81327
VAL_1292 -6.03497 0.53402 2.82301 -0.29659 0.22516 0.06698 2.12382 -2.11179 -0.01423 -0.05457 -0.79772 -0.30745 0 0 0 0 0 -0.01246 0.00103 0.24216 0 -0.51781 0 1.9342 0.16984 0.59007 -1.43731
GLY_1293 -2.8315 0.1991 2.96059 -5e-05 0 0 1.7086 -1.56315 -0.0002 -0.00334 -2.03839 -0.38239 0 0 0 0 0 -0.12193 0 0 0 -1.39457 0 0.83697 -0.31221 0.38772 -2.55476
ALA_1294 -5.13247 0.41977 2.54234 -0.03047 0.01215 0 2.29327 -2.12959 -0 -0 -1.75306 -0.50123 0 0 -0.57913 0 0 -0.01056 0 0 0 -0.0863 0 1.8394 -0.20668 0.40171 -2.92084
LYS_1295 -3.29246 0.25101 4.02066 -0.31243 0.03182 0.14533 1.86756 -1.87507 -0 -0 -1.58481 0.0148 0 0 0 0 0 -0.045 0.01232 1.68043 0 -0.05221 0 -1.5107 -0.08721 0.22579 -0.51016
LYS_1296 -4.41582 0.26137 3.965 -0.41757 0.0629 0.22081 1.61567 -1.91807 -0.0002 -0.00334 -0.53658 -0.10242 0 0 0 0 0 0.04548 0.01223 1.95862 0 0.07039 0 -1.5107 -0.29023 0.12207 -0.86038
ASN_1297 -8.05581 0.81774 6.06396 -0.18816 0.09491 0.29128 3.28344 -3.45866 -0.02458 -0.11652 -1.7536 -0.26976 0 0 -0.60079 0 0 0.05201 0.0024 0 1.47384 0.28352 0 -0.93687 -0.01279 0.42128 -2.63316
GLY_1298 -4.03781 0.27126 4.55259 -4e-05 0 0 2.3639 -2.35679 -0 -0 -2.75664 -0.44181 0 0 0 0 0 -0.09163 0 0 0 0.30943 0 0.83697 0.60433 0.45326 -0.29299
LYS_1299 -4.01165 0.22051 5.04699 -0.30084 0.02744 0.13211 2.23517 -2.32801 -0 -0 -2.2909 0.01759 0 0 0 0 0 -0.02548 0.00433 1.80489 0 0.04432 0 -1.5107 0.46087 0.20845 -0.2649
LEU_1300 -6.90846 0.36494 4.32733 -0.48982 0.18219 0.11817 2.42282 -2.54385 -0 -0 -1.8296 0.23076 0 0 0 0 0 -0.04811 0.08787 0.31351 0 -0.29315 0 0.18072 -0.28013 0.31496 -3.84986
LEU_1301 -10.5495 1.66011 3.31289 -0.46669 0.1518 0.09224 2.89861 -3.20835 -0 -0 -2.52761 0.24293 0 0 0 0 0 0.05637 0.26571 0.86909 0 -0.16496 0 0.18072 -0.0011 0.64269 -6.54503
ASN_1302 -5.68781 0.28088 5.48976 -0.35168 0.01148 0.66899 2.53435 -2.85325 -0.03384 -0.25771 -2.82177 -0.11283 0 0 0 0 0 0.03418 0.00069 0 2.81443 0.37326 0 -0.93687 0.21028 0.55687 -0.08059
SER_1303 -4.32492 0.31818 5.78992 -0.027 0 0.06283 2.80625 -2.72707 -0 -0 -3.24439 -0.62398 0 0 0 0 0 0.01957 0.00039 0.62141 0 0.34912 0.60458 -0.77834 0.20458 0.21806 -0.73081
ALA_1304 -5.91051 0.40524 4.20499 -0.02132 0 0 3.08799 -2.86667 -0 -0 -1.59009 -0.35558 0 0 0 0 0 -0.04433 0 0 0 -0.27245 0 1.8394 -0.0573 0.24473 -1.3359
PHE_1305 -11.7035 1.62847 3.34129 -0.67323 0.52715 0.36351 2.67646 -3.21393 -0.00709 -0.09538 -2.14311 -0.20402 0 0 -0.5741 0 0 0.00631 0.34898 0 3.11685 -0.07291 0 1.0402 -0.3055 0.65615 -5.28737
GLN_1306 -4.93397 0.23393 5.97329 -0.61714 0.10793 0.64833 2.62317 -2.69264 -0 -0 -2.8889 -0.34326 0 0 0 -0.68587 0 -0.04261 0.00311 0 2.81696 -0.143 0 -0.18838 -0.18563 0.66134 0.34666
SER_1307 -3.89062 0.19777 4.45506 -0.03282 7e-05 0.02327 2.2203 -2.15271 -0 -0 -2.37939 -0.02967 0 0 0 0 0 -0.07746 0.00194 0.77529 0 0.18568 1.82044 -0.77834 -0.29772 0.30067 0.34178
TRP_1308 -8.89778 0.74971 6.2078 -1.03415 0.30612 0.52055 3.34834 -3.55338 -0.01111 -0.05688 -2.50983 -0.31598 0 0 0 0 0 0.0344 0.19624 0 2.14155 -0.0569 0 1.6906 -0.18467 0.57851 -0.84687
GLN_1309 -3.56379 0.19912 3.99684 -0.66582 0.09571 0.69598 1.91472 -1.87913 -0 -0 -1.18772 -0.75283 0 0 -0.5741 0 0 0.07571 0.01444 0 2.37089 0.06923 0 -0.18838 0.33047 9.65251 10.6038
ASN_1310 -3.43785 0.2806 3.25387 -0.29514 0.05645 0.5268 0.79511 -1.73256 -0 -0 0.22695 -0.58715 0 0 0 0 0 0.22354 0.01135 0 1.79881 -0.49813 0 -0.93687 0.75001 14.8152 15.251
HIS_D_1311 -4.84775 0.35842 3.55032 -0.33687 0.00398 0.33462 1.52306 -1.7951 -0.04035 -0.20563 -1.05577 -0.16707 0 0 0 0 0 -0.00095 0.38886 0 1.93262 -0.10372 0 -0.45461 0.34899 5.8499 5.28294
SER_1312 -3.68035 0.31097 4.58542 -0.02152 0 0.04869 2.25986 -1.88969 -0.02936 -0.14996 -2.6624 -0.83985 0 0 0 -0.17706 0 -0.04671 0.00139 0.20534 0 -0.29589 0.8784 -0.77834 0.14441 0.50577 -1.6309
ILE_1313 -7.16561 0.97048 1.82096 -0.51668 0.32125 0.11445 1.13935 -1.75862 -0 -0 0.48665 0.2756 0 0 0 0 0 0.07192 0.01664 0.57812 0 0.34762 0 0.73287 0.35039 0.68447 -1.53013
ASP_1314 -5.10664 0.92958 5.75537 -0.18727 0.09261 0.62395 2.15622 -2.56098 -0 -0 -3.37458 -3.86142 0 0 -0.36371 -0.17706 0 0.40615 0.19108 0 4.18177 0.29868 0 -2.3716 0.53762 1.93585 -0.89438
GLU_1315 -3.41311 0.46703 4.25483 -0.35462 0.12596 0.41182 1.43225 -1.83629 -0 -0 -1.31465 -0.46807 0 0 -0.36371 0 0 0.2086 0.01737 0 3.13662 -0.00232 0 -2.7348 0.6931 2.61757 2.87756
LEU_1316 -4.39777 0.85723 2.03217 -0.69446 0.19371 0.28114 0.79482 -1.09289 -0 -0 0.57429 0.05971 0 0 0 0 0 -0.06133 0.03926 1.00541 0 -0.23296 0 0.18072 0.15941 1.52609 1.22454
CYS_1317 -5.91276 0.58573 4.63088 -0.05865 0.00894 0.02277 2.31831 -2.31998 -0 -0 -2.54468 -0.7209 0 0 0 0 0 0.03705 0.09487 0.2919 0 -0.08935 0 3.6196 0.28379 0.73806 0.98557
SER_1318 -3.37048 0.60727 4.23003 -0.03233 0.00118 0.05453 1.80793 -2.03914 -0 -0 -1.07313 -1.05258 0 0 0 0 0 -0.09502 0.01814 0.1572 0 -0.29142 0.61323 -0.77834 0.16006 0.60259 -0.48029
SER_1319 -2.14052 0.26484 2.73292 -0.0292 0.00016 0.04725 0.94501 -1.26132 -0 -0 -0.72396 -1.02288 0 0 -0.44512 0 0 0.01748 0.01807 0.17374 0 -0.12364 0.68233 -0.77834 -0.59642 0.35557 -1.88404
PHE_1320 -4.83156 0.89674 2.07085 -0.74223 0.06941 0.21919 1.44228 -1.49139 -0.01817 -0.10751 0.10491 -0.06155 0 0 0 0 0 0.1157 0.00553 0 2.55548 -0.21905 0 1.0402 1.12122 0.4238 2.59384
ILE_1321 -7.26689 1.35787 2.84586 -0.50227 0.39576 0.12044 1.47225 -2.07366 -0.00824 -0.02522 0.0985 -0.23905 0 0 0 0 0 0.02836 0.43053 0.24289 0 0.20695 0 0.73287 2.21016 1.30044 1.32756
GLY_1322 -5.37027 0.79943 4.81832 -0.00026 0 0 2.12673 -2.67771 -0.01817 -0.10751 -1.82211 -0.12825 0 0 0 0 0 -0.01283 0 0 0 -1.50518 0 0.83697 0.60376 1.88187 -0.57521
PRO_1323 -9.19228 1.7707 6.19369 -0.07026 0 0.04567 2.62044 -2.64189 -0 -0 -0.55384 0.73707 0 0 0 0 0 0.02116 0.33561 0.06057 0 0.7902 0 -2.4119 1.08369 1.52091 0.30954
THR_1324 -6.74247 1.03085 5.48601 -0.19944 0.10322 0.07204 2.90027 -2.78845 -0.01711 -0.15071 -2.44755 -0.16398 0 0 0 0 0 0.08203 0.14506 0.12221 0 -0.01332 2.26948 -1.0874 1.26502 1.00596 0.87172
GLY_1325 -4.68754 0.29571 4.62903 -4e-05 0 0 1.91114 -2.39979 -0.0083 -0.02563 -2.33381 -0.4159 0 0 0 0 0 -0.11205 0 0 0 0.4131 0 0.83697 0.59779 0.50271 -0.79662
SER_1326 -5.30572 0.81671 5.61113 -0.02962 0 0.06867 2.47374 -2.73937 -0 -0 -3.16542 -0.6221 0 0 0 0 0 0.01512 0.00084 0.60946 0 0.35669 0.62222 -0.77834 0.71557 0.27731 -1.07312
GLU_1327 -8.73662 0.61697 7.97177 -0.23727 0.07068 0.36812 3.4151 -3.75307 -0.0203 -0.21966 -2.93433 -0.55416 0 0 0 0 0 -0.04243 0.05225 0 3.5876 -0.19025 0 -2.7348 -0.06087 0.46516 -2.9361
ARG_1328 -13.2766 1.60216 9.16082 -0.59855 0.06753 0.35554 4.15646 -4.69752 -0.02192 -0.15869 -1.48589 0.37619 0 0 0 0 0 -0.01845 0.29178 2.41783 0 -0.05352 0 -1.2888 -0.39439 0.68841 -2.87762
LYS_1329 -8.50329 0.79012 7.80033 -0.33021 0.05601 0.16576 2.86328 -3.4132 -0.07216 -0.25277 -1.34213 -0.07729 0 0 0 0 0 -0.00129 0.14031 1.95781 0 -0.12748 0 -1.5107 -0.20801 0.72968 -1.33522
GLY_1330 -3.46017 0.19423 3.84453 -5e-05 0 0 2.42305 -2.02346 -6e-05 -0.00041 -2.35959 -0.41768 0 0 0 0 0 -0.08201 0 0 0 0.44864 0 0.83697 0.13404 0.50177 0.03981
LEU_1331 -9.99978 2.5388 2.47845 -0.71603 0.23206 0.32909 2.28934 -2.72393 -0.01393 -0.13035 -1.71759 0.0503 0 0 0 0 0 -0.11564 0.09337 1.36779 0 -0.19291 0 0.18072 0.04946 1.00909 -4.99172
PHE_1332 -11.2944 2.08815 3.32388 -0.6232 0.04635 0.29701 3.7187 -3.21017 -0 -0 -3.59485 -0.00086 0 0 0 0 0 -0.03316 0.0228 0 2.32281 0.02157 0 1.0402 -0.23608 1.29166 -4.81954
GLU_1333 -4.7434 0.62954 4.20281 -0.45921 0.11591 0.93947 1.8786 -2.14439 -0.02107 -0.14421 -0.98077 -0.54418 0 0 0 0 0 -0.03847 0.00916 0 3.00089 -0.04287 0 -2.7348 -0.17415 0.56532 -0.68582
LEU_1334 -7.28677 1.03579 1.63127 -0.6481 0.53484 0.16688 1.55464 -2.01902 -0.0083 -0.07021 -1.053 0.1987 0 0 0 0 0 0.08177 0.26296 2.96982 0 -0.18061 0 0.18072 -0.24472 0.46872 -2.42462
THR_1335 -5.97125 0.58664 3.04725 -0.11832 0.05275 0.06451 2.09243 -2.09303 -0.03223 -0.24787 0.05643 -0.44166 0 0 0 0 0 -0.04661 0.00778 0.16385 0 -0.67408 2.40163 -1.0874 -0.11362 0.55842 -1.79438
SER_1336 -3.22034 0.11215 4.17191 -0.02776 0 0.04508 1.67568 -1.83339 -0.0227 -0.243 -0.94926 -0.96643 0 0 0 0 0 0.00893 0.05164 1.05182 0 -0.05444 0.60191 -0.77834 -0.22627 0.34694 -0.25588
ARG_1337 -8.68165 0.72863 7.12244 -0.48913 0.08197 0.25376 2.43665 -3.25754 -0.02003 -0.15347 -0.65295 0.64352 0 0 -0.36332 0 0 -0.08981 0.46762 1.94231 0 0.06314 0 -1.2888 -0.46727 0.44841 -1.27553
GLY_1338 -3.48753 0.20374 3.74746 -0.00057 0 0 2.10761 -1.90144 -0.00668 -0.08541 -2.21119 -0.27309 0 0 0 0 0 0.00088 0 0 0 -1.54349 0 0.83697 0.29446 0.65541 -1.66285
SER_1339 -2.5268 0.082 2.27753 -0.02677 0 0.06029 0.35228 -1.13592 -0 -0 -0.10439 -0.56151 0 0 0 0 0 -0.02662 0.0141 0.1541 0 -0.45965 0.61147 -0.77834 0.18383 0.57708 -1.30732
ALA_1340 -3.25092 0.17104 1.42658 -0.0253 4e-05 0 0.80245 -1.19046 -0 -0 -0.25883 -0.2232 0 0 -0.96738 0 0 -0.03218 0 0 0 -0.04233 0 1.8394 -0.65203 0.35361 -2.04951
ALA_1341 -3.46808 0.24678 2.00951 -0.02109 0 0 0.25501 -1.45347 -0 -0 -0.41839 -0.39581 0 0 0 0 0 0.00854 0 0 0 -0.5631 0 1.8394 -0.40316 0.18342 -2.18045
ASP_1342 -4.60679 0.24064 4.83876 -0.1094 0.00029 0.33494 2.08314 -2.25703 -0 -0 -4.82904 -0.09446 0 0 -0.8807 -0.5498 0 0.01482 0.47375 0 2.24803 0.32049 0 -2.3716 0.09509 0.52352 -4.52536
PHE_1343 -7.75515 0.82777 3.26473 -0.63999 0.08341 0.38864 2.27766 -2.51006 -0 -0 -2.86992 0.30951 0 0 0 0 0 -0.0077 0.07929 0 1.94447 -0.42317 0 1.0402 0.28299 0.76366 -2.94366
GLU_1344 -4.20199 0.58718 4.08036 -0.45919 0.35917 1.51912 1.36873 -2.04542 -0 -0 -1.05154 -2.42611 0 0 0 0 0 3.32597 0.16945 0 5.28183 0.18024 0 -2.7348 0.81919 13.9317 18.7039
PHE_1345 -9.01344 1.6462 1.78478 -0.82462 0.26168 0.47798 1.62503 -2.07096 -6e-05 -0.00022 -1.02864 -0.53539 0 0 0 0 0 0.12522 0.00054 0 1.93612 0.34372 0 1.0402 1.27092 14.8821 11.9211
LEU_1346 -5.46619 0.51443 1.7644 -0.44966 0.21775 0.07915 0.77907 -1.40168 -0 -0 0.46537 0.1577 0 0 0 0 0 -0.17352 0.13739 0.05239 0 0.93048 0 0.18072 6.1319 1.47289 5.39259
GLY_1347 -1.90134 0.229 1.51883 -6e-05 0 0 0.55617 -0.91337 -0 -0 0.00187 -0.38544 0 0 0 0 0 -0.10501 0 0 0 0.27827 0 0.83697 5.49753 0.27859 5.892
VAL_1348 -5.16211 0.65375 3.19279 -0.21044 0.11438 0.03604 2.03631 -2.14306 -0 -0 -0.09612 -0.04508 0 0 0 0 0 0.06958 0.00321 1.49323 0 -0.26995 0 1.9342 -0.09789 0.56679 2.07566
LYS_1349 -3.0564 0.46129 1.79778 -0.35613 0.05115 0.15092 0.64673 -0.97964 -0 -0 -0.78247 0.02211 0 0 0 0 0 0.08135 0.02236 2.12104 0 0.17046 0 -1.5107 0.01134 0.71494 -0.43386
ILE_1350 -8.48524 1.28783 2.40782 -0.48486 0.34706 0.11421 2.48599 -2.24606 -0 -0 -2.47443 -0.32616 0 0 0 0 0 -0.01247 0.0392 0.26533 0 -0.54941 0 0.73287 0.11639 1.18715 -5.59477
PRO_1351 -3.72574 0.40139 2.32901 -0.19864 0.00491 0.14071 1.27559 -1.13385 -0 -0 -1.0442 0.04314 0 0 -0.60079 0 0 0.12639 0.02087 0.33671 0 -0.81551 0 -2.4119 -0.08324 1.20579 -4.12935
ARG_1352 -7.04194 0.3056 7.50597 -0.96777 0.31479 0.75528 2.49363 -3.29285 -0 -0 -3.85504 0.50771 0 0 -0.8807 -0.89105 0 -0.02514 0.28327 3.02089 0 0.02434 0 -1.2888 -0.39632 0.59271 -2.83542
TYR_1353 -4.52446 0.4253 1.7974 -1.08585 0.2888 0.70373 1.11957 -1.41701 -0 -0 0.62033 -0.17745 0 0 0 0 0 5.29141 0.15133 0 2.11438 -0.43301 0.01148 1.2797 -0.11834 14.2424 20.2897
ARG_1354 -3.78843 0.27778 3.21958 -0.44352 0.08031 0.1978 0.73086 -1.46657 -0.0219 -0.11303 0.14156 0.76489 0 0 0 0 0 2.96958 0.24882 1.6674 0 0.0354 0 -1.2888 0.90993 29.0206 33.1423
ASP_1355 -4.39662 0.59617 3.98796 -0.25544 0.17259 1.02796 1.78262 -1.80847 -0 -0 -2.15204 -0.15746 0 0 -0.80941 -0.34124 0 0.40171 0.04735 0 2.14983 -0.75662 0 -2.3716 0.61445 17.7081 15.4398
TYR_1356 -8.48096 1.02447 4.91906 -0.54308 0.0153 0.26408 2.06621 -2.78829 -0 -0 -0.44813 -0.32137 0 0 -0.96738 0 0 0.00785 0.07152 0 2.41959 -0.26332 0.01983 1.2797 -0.27928 3.43706 1.43285
THR_1357 -3.14691 0.51112 3.28586 -0.20986 0.19139 0.07853 1.52906 -1.34452 -0.01159 -0.11132 0.0187 -0.48465 0 0 0 0 0 1.22916 0.01798 0.23916 0 -0.32725 2.41697 -1.0874 5.53601 2.35493 10.6854
PRO_1358 -3.59551 0.75127 2.32103 -0.17231 0.07603 0.11567 1.22108 -1.17813 -0.02737 -0.13622 -0.44057 0.11579 0 0 0 0 0 0.00903 0.06783 0.17693 0 -0.84276 0 -2.4119 5.9551 1.90454 3.90954
SER_1359 -4.05809 0.45772 3.93191 -0.02663 0 0.04248 2.29535 -1.91771 -0.02716 -0.25896 -1.21797 -1.03664 0 0 0 0 0 -0.08339 0.02809 0.62701 0 0.20944 0.6065 -0.77834 0.2231 0.80427 -0.17904
SER_1360 -3.14841 0.37517 3.46895 -0.02957 0.00027 0.04791 1.32246 -1.6122 -0.03226 -0.15303 -0.86084 -1.00968 0 0 0 0 0 -0.08357 0.00099 0.1573 0 -0.3045 0.6077 -0.77834 -0.36949 0.48495 -1.91618
LEU_1361 -5.41817 0.58792 2.66979 -0.69411 0.17896 0.27029 1.90906 -1.76238 -0 -0 -0.81287 0.04925 0 0 0 0 0 0.11933 0.03706 1.10041 0 -0.23193 0 0.18072 -0.4348 0.3507 -1.90075
LEU_1362 -8.96992 1.1887 0.99569 -0.5375 0.22017 0.15073 1.80422 -2.05539 -0.02737 -0.13622 -0.75861 0.19853 0 0 0 0 0 -0.06985 0.35166 0.09854 0 -0.148 0 0.18072 -0.43052 0.76154 -7.18287
LYS_1363 -7.35849 0.566 6.60183 -0.44048 0.1017 0.23429 3.10399 -3.00997 -0 -0 -2.1448 0.05177 0 0 -0.18564 0 0 -0.04075 0.71239 2.79037 0 -0.10024 0 -1.5107 -0.45914 0.8958 -0.19206
ASP_1364 -2.46539 0.08597 2.36005 -0.11886 0.01682 0.36571 0.31516 -1.30569 -0.03226 -0.153 -0.51882 -0.21816 0 0 0 0 0 -0.06443 0.03029 0 2.31153 -0.35114 0 -2.3716 -0.53808 0.5378 -2.11411
ALA_1365 -5.17233 0.6189 2.92168 -0.02159 0 0 1.97269 -2.34186 -0.0002 -0.00054 -1.40221 -0.1346 0 0 0 0 0 0.16449 0 0 0 -0.01649 0 1.8394 -0.51494 0.33799 -1.74962
THR_1366 -5.86708 0.37783 4.03373 -0.16639 0.07187 0.05877 2.72725 -2.41882 -0 -1e-05 -2.87568 -0.21294 0 0 0 0 0 -0.05521 0.00124 0.08347 0 -0.00474 2.33173 -1.0874 -0.10154 0.3318 -2.77212
LEU_1367 -8.50668 0.89917 3.32697 -0.59032 0.18406 0.14436 2.73657 -2.59885 -0.00923 -0.02815 -3.01352 0.31266 0 0 0 0 0 -0.00616 0.03453 0.54163 0 -0.30637 0 0.18072 -0.06254 0.38402 -6.37713
ILE_1368 -8.63552 0.76944 3.97168 -0.49856 0.47719 0.12066 1.46404 -2.59166 -0.00014 -0.00035 -1.58541 -0.03945 0 0 0 0 0 0.24009 0.09008 0.33052 0 -0.73375 0 0.73287 -0.31269 0.54928 -5.65167
HIS_D_1369 -4.81304 0.44882 3.9106 -0.39966 0.01173 0.47501 2.32452 -1.97922 -0.00904 -0.02766 -2.05805 -0.35714 0 0 0 0 0 -0.06945 0.05518 0 2.43635 -0.11575 0 -0.45461 -0.0807 0.56634 -0.13577
GLN_1370 -5.22151 0.37468 3.00107 -0.24545 0.01837 0.17291 1.12886 -1.70588 -0.05713 -0.32479 -1.50269 -0.46426 0 0 0 -0.657 0 0.04903 0.13621 0 3.10058 0.08866 0 -0.18838 0.06073 0.44784 -1.78816
SER_1371 -4.90103 0.45498 6.60847 -0.02778 0 0.05487 3.54722 -2.90828 -0.00415 -0.01638 -3.96207 -0.29156 0 0 -0.90659 -0.43579 0 0.55861 0.06882 0.11954 0 -0.54 1.71926 -0.77834 -0.19859 1.02938 -0.8094
VAL_1372 -6.86673 1.01971 2.4431 -0.35822 0.20064 0.08721 1.68594 -2.01968 -0.01169 -0.1249 -0.64578 -0.0748 0 0 -0.81768 0 0 -0.07258 0.07244 0.81298 0 0.12404 0 1.9342 -0.27501 1.23207 -1.65476
THR_1373 -7.99653 1.15767 4.90699 -0.12985 0.06583 0.07627 3.39632 -2.89236 -0.00865 -0.03793 -1.26056 -1.25078 0 0 -1.50592 0 0 -0.03933 0.00043 0.10054 0 -0.22376 2.36205 -1.0874 -0.42753 0.82579 -3.96871
GLY_1374 -4.39336 0.56441 4.61901 -5e-05 0 0 2.26114 -2.35118 -0.03182 -0.14811 -2.13804 -0.42578 0 0 -0.2816 0 0 -0.18119 0 0 0 -1.39756 0 0.83697 -0.79653 0.49603 -3.36767
LEU_1375 -9.10245 1.40598 2.83894 -0.51192 0.348 0.13233 1.375 -2.17879 -0.00254 -0.02173 -0.19148 0.21629 0 0 -0.73183 0 0 0.25508 0.05596 0.31505 0 -0.27835 0 0.18072 -0.62254 0.45982 -6.05847
TYR_1376 -5.73465 0.57064 3.47804 -0.56338 0.01866 0.27435 2.03587 -2.047 -0 -0 -1.99222 -0.18292 0 0 -0.90659 0 0 -0.00919 0.00939 0 2.0293 -0.25312 0.0038 1.2797 -0.21288 0.65922 -1.54298
GLU_1377 -6.46242 0.352 7.49016 -0.19233 0.02244 0.27211 3.89922 -3.14582 -0.01441 -0.13349 -6.40554 -0.59108 0 0 0 -2.13343 0 0.25083 0.01314 0 3.17813 -0.06494 0 -2.7348 -0.13302 0.51907 -6.01421
THR_1378 -5.90685 0.58497 3.94883 -0.16599 0.07776 0.05975 2.48586 -2.25069 -0.01377 -0.049 -2.08624 -0.33709 0 0 0 0 0 -0.05545 0.0047 0.16731 0 -0.16735 2.33602 -1.0874 0.02976 0.432 -1.99286
ARG_1379 -9.17993 0.78354 7.08411 -0.77961 0.21979 0.43905 3.48325 -3.59595 -0.05829 -0.30859 -5.00345 0.09822 0 0 0 -1.54042 0 -0.02074 0.50118 3.26215 0 0.16314 0 -1.2888 0.1925 0.5465 -5.00237
ILE_1380 -7.24982 0.5421 3.54924 -0.60679 0.41993 0.11368 2.48778 -2.59791 -0.01378 -0.04904 -2.30179 0.21699 0 0 0 0 0 -0.01589 0.00718 1.01336 0 -0.77837 0 0.73287 -0.09937 0.65713 -3.97253
ASP_1381 -5.59795 0.53873 6.97373 -0.2249 0.07968 0.71926 3.6702 -3.16933 -0.01245 -0.04151 -5.47164 -1.31385 0 0 -1.78767 -0.51486 0 0.01182 0.00065 0 1.95478 -0.82213 0 -2.3716 -0.42036 0.52323 -7.27618
LEU_1382 -8.99768 1.44053 3.47898 -0.51111 0.19844 0.13132 3.0915 -2.92949 -0 -0 -1.5345 0.15518 0 0 0 0 0 -0.05352 0.09681 0.12606 0 -0.14054 0 0.18072 -0.45735 0.59938 -5.12527
ALA_1383 -3.6221 0.35925 3.91652 -0.02651 0.00175 0 1.84518 -2.08234 -0 -0 -0.93105 -0.44951 0 0 -0.5403 0 0 -0.05189 0 0 0 -0.04324 0 1.8394 -0.5765 0.45359 0.09225
LYS_1384 -5.55757 0.62523 7.25831 -0.61626 0.20942 0.58374 3.24014 -2.99535 -0 -0 -6.87082 0.08114 0 0 0 -0.51486 0 -0.05476 0.04465 2.10027 0 -0.0588 0 -1.5107 -0.54888 0.34642 -4.23868
LEU_1385 -7.63999 1.07627 1.05115 -0.49605 0.15311 0.15072 1.96937 -1.76249 -0 -0 -0.76112 -0.06569 0 0 0 0 0 -0.02487 0.46969 2.81787 0 0.03291 0 0.18072 -0.00136 0.82541 -2.02435
GLY_1386 -2.19091 0.33962 2.18409 -8e-05 0 0 0.87118 -1.06521 -0.03433 -0.13073 -0.00906 -0.28947 0 0 0 0 0 -0.15745 0 0 0 -1.53727 0 0.83697 0.73342 0.6747 0.22548
GLU_1387 -3.0786 0.13345 3.76367 -0.20126 0.02599 0.27402 1.24701 -1.5457 -0 -0 0.24765 -0.55909 0 0 0 0 0 -0.0262 0.14935 0 3.07833 -0.07772 0 -2.7348 0.69013 0.22012 1.60636
GLY_1388 -1.13859 0.05845 1.51186 -6e-05 0 0 0.57937 -0.69434 -0.0481 -0.1778 -0.12661 -0.38241 0 0 0 0 0 -0.09926 0 0 0 0.38766 0 0.83697 0.23414 0.15958 1.10085
LEU_1389 -4.13548 0.43758 1.75584 -0.58368 0.17446 0.14905 0.46437 -1.16572 -0 -0 0.19526 0.27746 0 0 0 0 0 0.02604 0.01201 0.72797 0 -0.29925 0 0.18072 -0.00884 0.16415 -1.62807
GLU_1390 -1.25786 0.07424 1.05775 -0.19494 0.02571 0.27951 0.00074 -0.51696 -0.01377 -0.04707 -0.15549 -0.60716 0 0 0 0 0 0.00105 0.01802 0 3.07904 -0.03317 0 -2.7348 -0.04573 0.14879 -0.9221
GLY:CtermProteinFull_1391 -0.25563 0.00395 0.32955 -0.00194 0 0 0 -0.13738 -0 -0 -0.27444 -0.07104 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.01511 0.07284 0.48777
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 623551 DOMAINID 617578 MODEL 2 2024-07-06_00000116_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1029.552 tmscore: 0 4zt0A_202 prob: 100 ident: 56.54
ATOM      1  N   MET A   1     -43.166  -3.927  26.261  1.00  3.020          N  
ATOM      2  CA  MET A   1     -42.524  -4.537  27.423  1.00  2.650          C  
ATOM      3  C   MET A   1     -41.050  -4.185  27.509  1.00  2.200          C  
ATOM      4  O   MET A   1     -40.658  -3.313  28.285  1.00  2.140          O  
ATOM      5  CB  MET A   1     -42.680  -6.059  27.418  1.00  3.860          C  
ATOM      6  CG  MET A   1     -44.090  -6.581  27.665  1.00  3.860          C  
ATOM      7  SD  MET A   1     -44.199  -8.387  27.530  1.00  3.860          S  
ATOM      8  CE  MET A   1     -43.336  -8.950  29.011  1.00  3.860          C  
ATOM      9 1H   MET A   1     -44.081  -4.327  26.122  1.00  3.620          H  
ATOM     10 2H   MET A   1     -43.255  -2.932  26.416  1.00  3.620          H  
ATOM     11 3H   MET A   1     -42.601  -4.083  25.437  1.00  3.620          H  
ATOM     12  HA  MET A   1     -43.003  -4.147  28.320  1.00  3.180          H  
ATOM     13 1HB  MET A   1     -42.365  -6.455  26.457  1.00  4.630          H  
ATOM     14 2HB  MET A   1     -42.018  -6.474  28.174  1.00  4.630          H  
ATOM     15 1HG  MET A   1     -44.412  -6.294  28.667  1.00  4.630          H  
ATOM     16 2HG  MET A   1     -44.786  -6.147  26.949  1.00  4.630          H  
ATOM     17 1HE  MET A   1     -43.355 -10.038  29.047  1.00  4.630          H  
ATOM     18 2HE  MET A   1     -42.303  -8.611  28.998  1.00  4.630          H  
ATOM     19 3HE  MET A   1     -43.837  -8.555  29.895  1.00  4.630          H  
ATOM     20  N   THR A   2     -40.230  -4.891  26.738  1.00  2.330          N  
ATOM     21  CA  THR A   2     -38.796  -4.676  26.753  1.00  2.100          C  
ATOM     22  C   THR A   2     -38.436  -3.498  25.868  1.00  1.330          C  
ATOM     23  O   THR A   2     -39.252  -3.045  25.059  1.00  1.560          O  
ATOM     24  CB  THR A   2     -38.060  -5.933  26.248  1.00  3.030          C  
ATOM     25  OG1 THR A   2     -38.395  -6.158  24.871  1.00  3.030          O  
ATOM     26  CG2 THR A   2     -38.502  -7.162  27.069  1.00  3.030          C  
ATOM     27  H   THR A   2     -40.579  -5.594  26.105  1.00  2.800          H  
ATOM     28  HA  THR A   2     -38.477  -4.454  27.771  1.00  2.520          H  
ATOM     29  HB  THR A   2     -36.982  -5.795  26.340  1.00  3.640          H  
ATOM     30  HG1 THR A   2     -37.951  -5.490  24.315  1.00  3.640          H  
ATOM     31 1HG2 THR A   2     -37.980  -8.045  26.703  1.00  3.640          H  
ATOM     32 2HG2 THR A   2     -38.254  -7.003  28.117  1.00  3.640          H  
ATOM     33 3HG2 THR A   2     -39.573  -7.315  26.973  1.00  3.640          H  
ATOM     34  N   LYS A   3     -37.205  -3.020  25.982  1.00  1.010          N  
ATOM     35  CA  LYS A   3     -36.758  -1.944  25.118  1.00  0.620          C  
ATOM     36  C   LYS A   3     -36.183  -2.594  23.868  1.00  0.530          C  
ATOM     37  O   LYS A   3     -35.801  -3.765  23.928  1.00  0.590          O  
ATOM     38  CB  LYS A   3     -35.721  -1.075  25.837  1.00  1.020          C  
ATOM     39  CG  LYS A   3     -36.208  -0.472  27.165  1.00  1.020          C  
ATOM     40  CD  LYS A   3     -37.406   0.470  26.983  1.00  1.020          C  
ATOM     41  CE  LYS A   3     -37.786   1.146  28.300  1.00  1.020          C  
ATOM     42  NZ  LYS A   3     -39.016   1.982  28.163  1.00  1.020          N  
ATOM     43  H   LYS A   3     -36.578  -3.418  26.666  1.00  1.210          H  
ATOM     44  HA  LYS A   3     -37.618  -1.342  24.842  1.00  0.740          H  
ATOM     45 1HB  LYS A   3     -34.849  -1.671  26.055  1.00  1.230          H  
ATOM     46 2HB  LYS A   3     -35.393  -0.263  25.196  1.00  1.230          H  
ATOM     47 1HG  LYS A   3     -36.500  -1.276  27.839  1.00  1.230          H  
ATOM     48 2HG  LYS A   3     -35.388   0.080  27.625  1.00  1.230          H  
ATOM     49 1HD  LYS A   3     -37.173   1.231  26.237  1.00  1.230          H  
ATOM     50 2HD  LYS A   3     -38.274  -0.098  26.645  1.00  1.230          H  
ATOM     51 1HE  LYS A   3     -37.963   0.380  29.055  1.00  1.230          H  
ATOM     52 2HE  LYS A   3     -36.963   1.781  28.627  1.00  1.230          H  
ATOM     53 1HZ  LYS A   3     -39.235   2.410  29.052  1.00  1.230          H  
ATOM     54 2HZ  LYS A   3     -38.862   2.704  27.472  1.00  1.230          H  
ATOM     55 3HZ  LYS A   3     -39.788   1.393  27.872  1.00  1.230          H  
ATOM     56  N   PRO A   4     -36.225  -1.945  22.699  1.00  0.510          N  
ATOM     57  CA  PRO A   4     -35.583  -2.430  21.500  1.00  0.450          C  
ATOM     58  C   PRO A   4     -34.072  -2.323  21.627  1.00  0.370          C  
ATOM     59  O   PRO A   4     -33.561  -1.322  22.151  1.00  0.400          O  
ATOM     60  CB  PRO A   4     -36.144  -1.493  20.424  1.00  0.680          C  
ATOM     61  CG  PRO A   4     -36.512  -0.214  21.169  1.00  0.680          C  
ATOM     62  CD  PRO A   4     -36.956  -0.672  22.549  1.00  0.680          C  
ATOM     63  HA  PRO A   4     -35.888  -3.471  21.315  1.00  0.540          H  
ATOM     64 1HB  PRO A   4     -35.383  -1.318  19.649  1.00  0.810          H  
ATOM     65 2HB  PRO A   4     -37.003  -1.968  19.917  1.00  0.810          H  
ATOM     66 1HG  PRO A   4     -35.637   0.464  21.204  1.00  0.810          H  
ATOM     67 2HG  PRO A   4     -37.299   0.333  20.621  1.00  0.810          H  
ATOM     68 1HD  PRO A   4     -36.629   0.072  23.282  1.00  0.810          H  
ATOM     69 2HD  PRO A   4     -38.046  -0.842  22.578  1.00  0.810          H  
ATOM     70  N   TYR A   5     -33.373  -3.319  21.098  1.00  0.310          N  
ATOM     71  CA  TYR A   5     -31.914  -3.326  21.033  1.00  0.270          C  
ATOM     72  C   TYR A   5     -31.421  -3.908  19.721  1.00  0.270          C  
ATOM     73  O   TYR A   5     -32.101  -4.761  19.141  1.00  0.300          O  
ATOM     74  CB  TYR A   5     -31.289  -4.133  22.164  1.00  0.390          C  
ATOM     75  CG  TYR A   5     -31.605  -3.671  23.561  1.00  0.390          C  
ATOM     76  CD1 TYR A   5     -32.662  -4.222  24.250  1.00  0.390          C  
ATOM     77  CD2 TYR A   5     -30.839  -2.699  24.153  1.00  0.390          C  
ATOM     78  CE1 TYR A   5     -32.945  -3.809  25.522  1.00  0.390          C  
ATOM     79  CE2 TYR A   5     -31.127  -2.284  25.428  1.00  0.390          C  
ATOM     80  CZ  TYR A   5     -32.168  -2.833  26.111  1.00  0.390          C  
ATOM     81  OH  TYR A   5     -32.442  -2.414  27.391  1.00  0.390          O  
ATOM     82  H   TYR A   5     -33.882  -4.106  20.714  1.00  0.370          H  
ATOM     83  HA  TYR A   5     -31.561  -2.303  21.090  1.00  0.320          H  
ATOM     84 1HB  TYR A   5     -31.578  -5.178  22.075  1.00  0.470          H  
ATOM     85 2HB  TYR A   5     -30.217  -4.082  22.031  1.00  0.470          H  
ATOM     86  HD1 TYR A   5     -33.277  -4.992  23.784  1.00  0.470          H  
ATOM     87  HD2 TYR A   5     -30.003  -2.259  23.616  1.00  0.470          H  
ATOM     88  HE1 TYR A   5     -33.781  -4.252  26.058  1.00  0.470          H  
ATOM     89  HE2 TYR A   5     -30.518  -1.513  25.897  1.00  0.470          H  
ATOM     90  HH  TYR A   5     -33.212  -2.883  27.721  1.00  0.470          H  
ATOM     91  N   SER A   6     -30.227  -3.501  19.292  1.00  0.250          N  
ATOM     92  CA  SER A   6     -29.541  -4.108  18.153  1.00  0.240          C  
ATOM     93  C   SER A   6     -28.257  -4.770  18.652  1.00  0.230          C  
ATOM     94  O   SER A   6     -27.731  -4.428  19.716  1.00  0.230          O  
ATOM     95  CB  SER A   6     -29.219  -3.078  17.083  1.00  0.340          C  
ATOM     96  OG  SER A   6     -28.313  -2.125  17.550  1.00  0.340          O  
ATOM     97  H   SER A   6     -29.765  -2.734  19.783  1.00  0.300          H  
ATOM     98  HA  SER A   6     -30.176  -4.878  17.714  1.00  0.290          H  
ATOM     99 1HB  SER A   6     -28.796  -3.585  16.216  1.00  0.410          H  
ATOM    100 2HB  SER A   6     -30.139  -2.589  16.761  1.00  0.410          H  
ATOM    101  HG  SER A   6     -28.091  -1.586  16.787  1.00  0.410          H  
ATOM    102  N   ILE A   7     -27.737  -5.729  17.893  1.00  0.230          N  
ATOM    103  CA  ILE A   7     -26.476  -6.359  18.273  1.00  0.230          C  
ATOM    104  C   ILE A   7     -25.354  -6.064  17.291  1.00  0.220          C  
ATOM    105  O   ILE A   7     -25.456  -6.350  16.102  1.00  0.250          O  
ATOM    106  CB  ILE A   7     -26.655  -7.885  18.480  1.00  0.320          C  
ATOM    107  CG1 ILE A   7     -27.661  -8.111  19.659  1.00  0.320          C  
ATOM    108  CG2 ILE A   7     -25.293  -8.563  18.751  1.00  0.320          C  
ATOM    109  CD1 ILE A   7     -28.141  -9.544  19.866  1.00  0.320          C  
ATOM    110  H   ILE A   7     -28.219  -5.992  17.027  1.00  0.280          H  
ATOM    111  HA  ILE A   7     -26.173  -5.952  19.234  1.00  0.280          H  
ATOM    112  HB  ILE A   7     -27.100  -8.322  17.586  1.00  0.390          H  
ATOM    113 1HG1 ILE A   7     -27.181  -7.782  20.561  1.00  0.390          H  
ATOM    114 2HG1 ILE A   7     -28.534  -7.492  19.495  1.00  0.390          H  
ATOM    115 1HG2 ILE A   7     -25.429  -9.615  18.898  1.00  0.390          H  
ATOM    116 2HG2 ILE A   7     -24.614  -8.413  17.909  1.00  0.390          H  
ATOM    117 3HG2 ILE A   7     -24.846  -8.128  19.649  1.00  0.390          H  
ATOM    118 1HD1 ILE A   7     -28.829  -9.575  20.714  1.00  0.390          H  
ATOM    119 2HD1 ILE A   7     -28.661  -9.881  18.975  1.00  0.390          H  
ATOM    120 3HD1 ILE A   7     -27.309 -10.205  20.068  1.00  0.390          H  
ATOM    121  N   GLY A   8     -24.278  -5.500  17.799  1.00  0.210          N  
ATOM    122  CA  GLY A   8     -23.130  -5.209  16.957  1.00  0.200          C  
ATOM    123  C   GLY A   8     -22.202  -6.408  16.962  1.00  0.220          C  
ATOM    124  O   GLY A   8     -22.059  -7.057  18.003  1.00  0.230          O  
ATOM    125  H   GLY A   8     -24.285  -5.296  18.802  1.00  0.250          H  
ATOM    126 1HA  GLY A   8     -23.446  -4.989  15.938  1.00  0.240          H  
ATOM    127 2HA  GLY A   8     -22.616  -4.334  17.339  1.00  0.240          H  
ATOM    128  N   LEU A   9     -21.497  -6.634  15.839  1.00  0.220          N  
ATOM    129  CA  LEU A   9     -20.485  -7.688  15.706  1.00  0.250          C  
ATOM    130  C   LEU A   9     -19.210  -7.282  14.957  1.00  0.260          C  
ATOM    131  O   LEU A   9     -19.245  -6.628  13.904  1.00  0.300          O  
ATOM    132  CB  LEU A   9     -21.030  -8.907  14.949  1.00  0.340          C  
ATOM    133  CG  LEU A   9     -22.127  -9.761  15.581  1.00  0.340          C  
ATOM    134  CD1 LEU A   9     -22.601 -10.750  14.491  1.00  0.340          C  
ATOM    135  CD2 LEU A   9     -21.582 -10.491  16.854  1.00  0.340          C  
ATOM    136  H   LEU A   9     -21.725  -6.069  15.021  1.00  0.260          H  
ATOM    137  HA  LEU A   9     -20.189  -7.988  16.705  1.00  0.300          H  
ATOM    138 1HB  LEU A   9     -21.432  -8.542  14.013  1.00  0.410          H  
ATOM    139 2HB  LEU A   9     -20.192  -9.564  14.717  1.00  0.410          H  
ATOM    140  HG  LEU A   9     -22.976  -9.138  15.866  1.00  0.410          H  
ATOM    141 1HD1 LEU A   9     -23.385 -11.380  14.877  1.00  0.410          H  
ATOM    142 2HD1 LEU A   9     -22.975 -10.198  13.635  1.00  0.410          H  
ATOM    143 3HD1 LEU A   9     -21.787 -11.363  14.170  1.00  0.410          H  
ATOM    144 1HD2 LEU A   9     -22.363 -11.108  17.286  1.00  0.410          H  
ATOM    145 2HD2 LEU A   9     -20.736 -11.116  16.595  1.00  0.410          H  
ATOM    146 3HD2 LEU A   9     -21.268  -9.756  17.593  1.00  0.410          H  
ATOM    147  N   ASP A  10     -18.081  -7.749  15.487  1.00  0.250          N  
ATOM    148  CA  ASP A  10     -16.747  -7.592  14.883  1.00  0.260          C  
ATOM    149  C   ASP A  10     -16.132  -8.974  14.684  1.00  0.260          C  
ATOM    150  O   ASP A  10     -15.722  -9.596  15.664  1.00  0.260          O  
ATOM    151  CB  ASP A  10     -15.845  -6.728  15.787  1.00  0.360          C  
ATOM    152  CG  ASP A  10     -14.417  -6.502  15.244  1.00  0.360          C  
ATOM    153  OD1 ASP A  10     -14.058  -7.112  14.277  1.00  0.360          O  
ATOM    154  OD2 ASP A  10     -13.693  -5.737  15.838  1.00  0.360          O  
ATOM    155  H   ASP A  10     -18.161  -8.244  16.384  1.00  0.300          H  
ATOM    156  HA  ASP A  10     -16.845  -7.113  13.907  1.00  0.310          H  
ATOM    157 1HB  ASP A  10     -16.310  -5.751  15.920  1.00  0.430          H  
ATOM    158 2HB  ASP A  10     -15.771  -7.174  16.762  1.00  0.430          H  
ATOM    159  N   ILE A  11     -16.124  -9.496  13.448  1.00  0.250          N  
ATOM    160  CA  ILE A  11     -15.679 -10.886  13.276  1.00  0.260          C  
ATOM    161  C   ILE A  11     -14.287 -11.025  12.682  1.00  0.250          C  
ATOM    162  O   ILE A  11     -14.057 -10.694  11.512  1.00  0.240          O  
ATOM    163  CB  ILE A  11     -16.658 -11.667  12.381  1.00  0.360          C  
ATOM    164  CG1 ILE A  11     -18.039 -11.626  13.015  1.00  0.360          C  
ATOM    165  CG2 ILE A  11     -16.173 -13.127  12.200  1.00  0.360          C  
ATOM    166  CD1 ILE A  11     -19.118 -12.199  12.159  1.00  0.360          C  
ATOM    167  H   ILE A  11     -16.419  -8.910  12.656  1.00  0.300          H  
ATOM    168  HA  ILE A  11     -15.664 -11.363  14.255  1.00  0.310          H  
ATOM    169  HB  ILE A  11     -16.722 -11.184  11.405  1.00  0.430          H  
ATOM    170 1HG1 ILE A  11     -18.007 -12.139  13.959  1.00  0.430          H  
ATOM    171 2HG1 ILE A  11     -18.298 -10.585  13.201  1.00  0.430          H  
ATOM    172 1HG2 ILE A  11     -16.840 -13.682  11.568  1.00  0.430          H  
ATOM    173 2HG2 ILE A  11     -15.191 -13.148  11.746  1.00  0.430          H  
ATOM    174 3HG2 ILE A  11     -16.121 -13.600  13.174  1.00  0.430          H  
ATOM    175 1HD1 ILE A  11     -20.072 -12.099  12.664  1.00  0.430          H  
ATOM    176 2HD1 ILE A  11     -19.140 -11.659  11.230  1.00  0.430          H  
ATOM    177 3HD1 ILE A  11     -18.949 -13.244  11.956  1.00  0.430          H  
ATOM    178  N   GLY A  12     -13.371 -11.573  13.478  1.00  0.260          N  
ATOM    179  CA  GLY A  12     -12.002 -11.773  13.065  1.00  0.260          C  
ATOM    180  C   GLY A  12     -11.639 -13.241  12.970  1.00  0.280          C  
ATOM    181  O   GLY A  12     -12.498 -14.115  12.844  1.00  0.280          O  
ATOM    182  H   GLY A  12     -13.599 -11.822  14.445  1.00  0.310          H  
ATOM    183 1HA  GLY A  12     -11.848 -11.319  12.099  1.00  0.310          H  
ATOM    184 2HA  GLY A  12     -11.341 -11.273  13.772  1.00  0.310          H  
ATOM    185  N   THR A  13     -10.340 -13.503  13.074  1.00  0.330          N  
ATOM    186  CA  THR A  13      -9.782 -14.840  12.943  1.00  0.380          C  
ATOM    187  C   THR A  13      -9.392 -15.460  14.270  1.00  0.350          C  
ATOM    188  O   THR A  13      -9.207 -16.673  14.365  1.00  0.450          O  
ATOM    189  CB  THR A  13      -8.526 -14.731  12.069  1.00  0.510          C  
ATOM    190  OG1 THR A  13      -7.575 -13.843  12.716  1.00  0.510          O  
ATOM    191  CG2 THR A  13      -8.924 -14.188  10.690  1.00  0.510          C  
ATOM    192  H   THR A  13      -9.694 -12.732  13.182  1.00  0.400          H  
ATOM    193  HA  THR A  13     -10.521 -15.486  12.465  1.00  0.460          H  
ATOM    194  HB  THR A  13      -8.062 -15.676  11.969  1.00  0.610          H  
ATOM    195  HG1 THR A  13      -7.093 -14.334  13.436  1.00  0.610          H  
ATOM    196 1HG2 THR A  13      -8.034 -14.105  10.066  1.00  0.610          H  
ATOM    197 2HG2 THR A  13      -9.634 -14.877  10.225  1.00  0.610          H  
ATOM    198 3HG2 THR A  13      -9.386 -13.210  10.789  1.00  0.610          H  
ATOM    199  N   ASN A  14      -9.220 -14.610  15.277  1.00  0.310          N  
ATOM    200  CA  ASN A  14      -8.803 -15.016  16.612  1.00  0.300          C  
ATOM    201  C   ASN A  14      -9.632 -14.324  17.675  1.00  0.290          C  
ATOM    202  O   ASN A  14      -9.246 -14.276  18.852  1.00  0.290          O  
ATOM    203  CB  ASN A  14      -7.349 -14.713  16.788  1.00  0.420          C  
ATOM    204  CG  ASN A  14      -6.507 -15.565  15.929  1.00  0.420          C  
ATOM    205  OD1 ASN A  14      -6.207 -15.240  14.758  1.00  0.420          O  
ATOM    206  ND2 ASN A  14      -6.106 -16.672  16.485  1.00  0.420          N  
ATOM    207  H   ASN A  14      -9.383 -13.632  15.104  1.00  0.370          H  
ATOM    208  HA  ASN A  14      -8.951 -16.091  16.725  1.00  0.360          H  
ATOM    209 1HB  ASN A  14      -7.174 -13.670  16.550  1.00  0.510          H  
ATOM    210 2HB  ASN A  14      -7.062 -14.874  17.829  1.00  0.510          H  
ATOM    211 1HD2 ASN A  14      -5.512 -17.302  15.964  1.00  0.510          H  
ATOM    212 2HD2 ASN A  14      -6.423 -16.898  17.441  1.00  0.510          H  
ATOM    213  N   SER A  15     -10.696 -13.668  17.231  1.00  0.280          N  
ATOM    214  CA  SER A  15     -11.570 -12.939  18.121  1.00  0.270          C  
ATOM    215  C   SER A  15     -12.887 -12.557  17.461  1.00  0.260          C  
ATOM    216  O   SER A  15     -12.907 -12.293  16.248  1.00  0.270          O  
ATOM    217  CB  SER A  15     -10.882 -11.667  18.581  1.00  0.380          C  
ATOM    218  OG  SER A  15     -10.688 -10.793  17.499  1.00  0.380          O  
ATOM    219  H   SER A  15     -10.945 -13.739  16.259  1.00  0.340          H  
ATOM    220  HA  SER A  15     -11.766 -13.583  18.963  1.00  0.320          H  
ATOM    221 1HB  SER A  15     -11.501 -11.180  19.332  1.00  0.460          H  
ATOM    222 2HB  SER A  15      -9.930 -11.892  19.045  1.00  0.460          H  
ATOM    223  HG  SER A  15     -10.230 -10.008  17.849  1.00  0.460          H  
ATOM    224  N   VAL A  16     -13.948 -12.462  18.282  1.00  0.250          N  
ATOM    225  CA  VAL A  16     -15.230 -11.896  17.862  1.00  0.240          C  
ATOM    226  C   VAL A  16     -15.770 -10.882  18.878  1.00  0.240          C  
ATOM    227  O   VAL A  16     -16.044 -11.234  20.031  1.00  0.240          O  
ATOM    228  CB  VAL A  16     -16.313 -12.966  17.635  1.00  0.340          C  
ATOM    229  CG1 VAL A  16     -17.626 -12.282  17.213  1.00  0.340          C  
ATOM    230  CG2 VAL A  16     -15.896 -13.929  16.554  1.00  0.340          C  
ATOM    231  H   VAL A  16     -13.800 -12.745  19.256  1.00  0.300          H  
ATOM    232  HA  VAL A  16     -15.066 -11.390  16.921  1.00  0.290          H  
ATOM    233  HB  VAL A  16     -16.484 -13.506  18.558  1.00  0.410          H  
ATOM    234 1HG1 VAL A  16     -18.343 -13.018  17.061  1.00  0.410          H  
ATOM    235 2HG1 VAL A  16     -17.984 -11.593  17.981  1.00  0.410          H  
ATOM    236 3HG1 VAL A  16     -17.466 -11.733  16.287  1.00  0.410          H  
ATOM    237 1HG2 VAL A  16     -16.680 -14.651  16.425  1.00  0.410          H  
ATOM    238 2HG2 VAL A  16     -15.738 -13.393  15.623  1.00  0.410          H  
ATOM    239 3HG2 VAL A  16     -14.992 -14.428  16.824  1.00  0.410          H  
ATOM    240  N   GLY A  17     -15.926  -9.631  18.460  1.00  0.240          N  
ATOM    241  CA  GLY A  17     -16.426  -8.569  19.342  1.00  0.240          C  
ATOM    242  C   GLY A  17     -17.937  -8.508  19.295  1.00  0.230          C  
ATOM    243  O   GLY A  17     -18.538  -8.887  18.281  1.00  0.240          O  
ATOM    244  H   GLY A  17     -15.692  -9.436  17.485  1.00  0.290          H  
ATOM    245 1HA  GLY A  17     -16.101  -8.739  20.361  1.00  0.290          H  
ATOM    246 2HA  GLY A  17     -16.016  -7.609  19.039  1.00  0.290          H  
ATOM    247  N   TRP A  18     -18.550  -7.958  20.342  1.00  0.230          N  
ATOM    248  CA  TRP A  18     -19.991  -7.758  20.358  1.00  0.220          C  
ATOM    249  C   TRP A  18     -20.460  -6.648  21.311  1.00  0.220          C  
ATOM    250  O   TRP A  18     -19.793  -6.302  22.297  1.00  0.230          O  
ATOM    251  CB  TRP A  18     -20.688  -9.049  20.752  1.00  0.310          C  
ATOM    252  CG  TRP A  18     -20.333  -9.476  22.137  1.00  0.310          C  
ATOM    253  CD1 TRP A  18     -19.315 -10.289  22.494  1.00  0.310          C  
ATOM    254  CD2 TRP A  18     -20.978  -9.084  23.369  1.00  0.310          C  
ATOM    255  NE1 TRP A  18     -19.277 -10.416  23.850  1.00  0.310          N  
ATOM    256  CE2 TRP A  18     -20.283  -9.673  24.394  1.00  0.310          C  
ATOM    257  CE3 TRP A  18     -22.065  -8.285  23.671  1.00  0.310          C  
ATOM    258  CZ2 TRP A  18     -20.626  -9.469  25.707  1.00  0.310          C  
ATOM    259  CZ3 TRP A  18     -22.405  -8.098  24.960  1.00  0.310          C  
ATOM    260  CH2 TRP A  18     -21.698  -8.670  25.963  1.00  0.310          C  
ATOM    261  H   TRP A  18     -18.005  -7.704  21.167  1.00  0.280          H  
ATOM    262  HA  TRP A  18     -20.290  -7.500  19.358  1.00  0.260          H  
ATOM    263 1HB  TRP A  18     -21.764  -8.928  20.661  1.00  0.370          H  
ATOM    264 2HB  TRP A  18     -20.383  -9.817  20.060  1.00  0.370          H  
ATOM    265  HD1 TRP A  18     -18.616 -10.758  21.800  1.00  0.370          H  
ATOM    266  HE1 TRP A  18     -18.598 -10.959  24.365  1.00  0.370          H  
ATOM    267  HE3 TRP A  18     -22.643  -7.829  22.889  1.00  0.370          H  
ATOM    268  HZ2 TRP A  18     -20.077  -9.914  26.522  1.00  0.370          H  
ATOM    269  HZ3 TRP A  18     -23.262  -7.479  25.155  1.00  0.370          H  
ATOM    270  HH2 TRP A  18     -21.988  -8.498  26.990  1.00  0.370          H  
ATOM    271  N   ALA A  19     -21.672  -6.150  21.056  1.00  0.220          N  
ATOM    272  CA  ALA A  19     -22.321  -5.216  21.995  1.00  0.230          C  
ATOM    273  C   ALA A  19     -23.840  -5.178  21.797  1.00  0.230          C  
ATOM    274  O   ALA A  19     -24.324  -5.381  20.681  1.00  0.230          O  
ATOM    275  CB  ALA A  19     -21.731  -3.839  21.834  1.00  0.320          C  
ATOM    276  H   ALA A  19     -22.118  -6.439  20.176  1.00  0.260          H  
ATOM    277  HA  ALA A  19     -22.125  -5.553  23.010  1.00  0.280          H  
ATOM    278 1HB  ALA A  19     -22.194  -3.152  22.552  1.00  0.380          H  
ATOM    279 2HB  ALA A  19     -20.664  -3.882  22.005  1.00  0.380          H  
ATOM    280 3HB  ALA A  19     -21.913  -3.518  20.847  1.00  0.380          H  
ATOM    281  N   VAL A  20     -24.593  -4.827  22.857  1.00  0.240          N  
ATOM    282  CA  VAL A  20     -26.057  -4.642  22.737  1.00  0.240          C  
ATOM    283  C   VAL A  20     -26.423  -3.148  22.855  1.00  0.240          C  
ATOM    284  O   VAL A  20     -26.173  -2.505  23.861  1.00  0.250          O  
ATOM    285  CB  VAL A  20     -26.809  -5.467  23.800  1.00  0.340          C  
ATOM    286  CG1 VAL A  20     -28.280  -5.270  23.671  1.00  0.340          C  
ATOM    287  CG2 VAL A  20     -26.442  -6.959  23.652  1.00  0.340          C  
ATOM    288  H   VAL A  20     -24.122  -4.690  23.762  1.00  0.290          H  
ATOM    289  HA  VAL A  20     -26.375  -4.995  21.757  1.00  0.290          H  
ATOM    290  HB  VAL A  20     -26.556  -5.102  24.762  1.00  0.400          H  
ATOM    291 1HG1 VAL A  20     -28.782  -5.836  24.432  1.00  0.400          H  
ATOM    292 2HG1 VAL A  20     -28.515  -4.226  23.793  1.00  0.400          H  
ATOM    293 3HG1 VAL A  20     -28.604  -5.615  22.687  1.00  0.400          H  
ATOM    294 1HG2 VAL A  20     -26.973  -7.538  24.403  1.00  0.400          H  
ATOM    295 2HG2 VAL A  20     -26.728  -7.302  22.678  1.00  0.400          H  
ATOM    296 3HG2 VAL A  20     -25.370  -7.092  23.777  1.00  0.400          H  
ATOM    297  N   ILE A  21     -27.015  -2.600  21.804  1.00  0.240          N  
ATOM    298  CA  ILE A  21     -27.235  -1.156  21.693  1.00  0.240          C  
ATOM    299  C   ILE A  21     -28.693  -0.721  21.546  1.00  0.260          C  
ATOM    300  O   ILE A  21     -29.399  -1.211  20.668  1.00  0.300          O  
ATOM    301  CB  ILE A  21     -26.458  -0.659  20.449  1.00  0.340          C  
ATOM    302  CG1 ILE A  21     -25.007  -1.060  20.534  1.00  0.340          C  
ATOM    303  CG2 ILE A  21     -26.516   0.842  20.324  1.00  0.340          C  
ATOM    304  CD1 ILE A  21     -24.683  -2.360  19.841  1.00  0.340          C  
ATOM    305  H   ILE A  21     -27.253  -3.220  21.026  1.00  0.290          H  
ATOM    306  HA  ILE A  21     -26.831  -0.675  22.585  1.00  0.290          H  
ATOM    307  HB  ILE A  21     -26.884  -1.117  19.554  1.00  0.400          H  
ATOM    308 1HG1 ILE A  21     -24.416  -0.282  20.057  1.00  0.400          H  
ATOM    309 2HG1 ILE A  21     -24.721  -1.135  21.578  1.00  0.400          H  
ATOM    310 1HG2 ILE A  21     -25.962   1.160  19.443  1.00  0.400          H  
ATOM    311 2HG2 ILE A  21     -27.546   1.165  20.227  1.00  0.400          H  
ATOM    312 3HG2 ILE A  21     -26.071   1.283  21.216  1.00  0.400          H  
ATOM    313 1HD1 ILE A  21     -23.645  -2.550  19.912  1.00  0.400          H  
ATOM    314 2HD1 ILE A  21     -25.201  -3.176  20.247  1.00  0.400          H  
ATOM    315 3HD1 ILE A  21     -24.957  -2.305  18.854  1.00  0.400          H  
ATOM    316  N   THR A  22     -29.154   0.231  22.361  1.00  0.260          N  
ATOM    317  CA  THR A  22     -30.547   0.679  22.186  1.00  0.300          C  
ATOM    318  C   THR A  22     -30.655   1.922  21.288  1.00  0.270          C  
ATOM    319  O   THR A  22     -29.678   2.391  20.706  1.00  0.260          O  
ATOM    320  CB  THR A  22     -31.285   0.921  23.507  1.00  0.400          C  
ATOM    321  OG1 THR A  22     -32.697   1.058  23.210  1.00  0.400          O  
ATOM    322  CG2 THR A  22     -30.768   2.154  24.214  1.00  0.400          C  
ATOM    323  H   THR A  22     -28.545   0.605  23.103  1.00  0.310          H  
ATOM    324  HA  THR A  22     -31.100  -0.115  21.688  1.00  0.360          H  
ATOM    325  HB  THR A  22     -31.147   0.091  24.145  1.00  0.480          H  
ATOM    326  HG1 THR A  22     -33.051   0.155  22.925  1.00  0.480          H  
ATOM    327 1HG2 THR A  22     -31.313   2.291  25.144  1.00  0.480          H  
ATOM    328 2HG2 THR A  22     -29.710   2.033  24.435  1.00  0.480          H  
ATOM    329 3HG2 THR A  22     -30.899   3.013  23.611  1.00  0.480          H  
ATOM    330  N   ASP A  23     -31.860   2.464  21.153  1.00  0.290          N  
ATOM    331  CA  ASP A  23     -32.092   3.607  20.257  1.00  0.300          C  
ATOM    332  C   ASP A  23     -31.296   4.867  20.563  1.00  0.290          C  
ATOM    333  O   ASP A  23     -30.958   5.610  19.646  1.00  0.320          O  
ATOM    334  CB  ASP A  23     -33.577   3.950  20.163  1.00  0.420          C  
ATOM    335  CG  ASP A  23     -34.369   3.014  19.239  1.00  0.420          C  
ATOM    336  OD1 ASP A  23     -33.763   2.362  18.387  1.00  0.420          O  
ATOM    337  OD2 ASP A  23     -35.559   2.965  19.367  1.00  0.420          O  
ATOM    338  H   ASP A  23     -32.614   2.060  21.702  1.00  0.350          H  
ATOM    339  HA  ASP A  23     -31.786   3.288  19.261  1.00  0.360          H  
ATOM    340 1HB  ASP A  23     -34.017   3.906  21.161  1.00  0.500          H  
ATOM    341 2HB  ASP A  23     -33.686   4.975  19.808  1.00  0.500          H  
ATOM    342  N   ASN A  24     -30.973   5.110  21.832  1.00  0.290          N  
ATOM    343  CA  ASN A  24     -30.195   6.284  22.205  1.00  0.300          C  
ATOM    344  C   ASN A  24     -28.701   5.966  22.229  1.00  0.280          C  
ATOM    345  O   ASN A  24     -27.903   6.753  22.729  1.00  0.290          O  
ATOM    346  CB  ASN A  24     -30.659   6.841  23.535  1.00  0.420          C  
ATOM    347  CG  ASN A  24     -30.393   5.937  24.714  1.00  0.420          C  
ATOM    348  OD1 ASN A  24     -29.638   4.951  24.671  1.00  0.420          O  
ATOM    349  ND2 ASN A  24     -31.036   6.264  25.810  1.00  0.420          N  
ATOM    350  H   ASN A  24     -31.288   4.485  22.559  1.00  0.350          H  
ATOM    351  HA  ASN A  24     -30.339   7.053  21.445  1.00  0.360          H  
ATOM    352 1HB  ASN A  24     -30.159   7.795  23.710  1.00  0.500          H  
ATOM    353 2HB  ASN A  24     -31.729   7.040  23.483  1.00  0.500          H  
ATOM    354 1HD2 ASN A  24     -30.924   5.717  26.639  1.00  0.500          H  
ATOM    355 2HD2 ASN A  24     -31.642   7.062  25.818  1.00  0.500          H  
ATOM    356  N   TYR A  25     -28.342   4.800  21.696  1.00  0.260          N  
ATOM    357  CA  TYR A  25     -26.996   4.276  21.556  1.00  0.250          C  
ATOM    358  C   TYR A  25     -26.307   3.909  22.864  1.00  0.250          C  
ATOM    359  O   TYR A  25     -25.102   3.669  22.893  1.00  0.270          O  
ATOM    360  CB  TYR A  25     -26.149   5.263  20.743  1.00  0.350          C  
ATOM    361  CG  TYR A  25     -26.865   5.662  19.455  1.00  0.350          C  
ATOM    362  CD1 TYR A  25     -27.390   6.937  19.319  1.00  0.350          C  
ATOM    363  CD2 TYR A  25     -27.043   4.744  18.446  1.00  0.350          C  
ATOM    364  CE1 TYR A  25     -28.086   7.292  18.171  1.00  0.350          C  
ATOM    365  CE2 TYR A  25     -27.724   5.097  17.309  1.00  0.350          C  
ATOM    366  CZ  TYR A  25     -28.249   6.357  17.160  1.00  0.350          C  
ATOM    367  OH  TYR A  25     -28.949   6.670  16.003  1.00  0.350          O  
ATOM    368  H   TYR A  25     -29.062   4.181  21.321  1.00  0.310          H  
ATOM    369  HA  TYR A  25     -27.085   3.373  20.974  1.00  0.300          H  
ATOM    370 1HB  TYR A  25     -25.936   6.162  21.326  1.00  0.420          H  
ATOM    371 2HB  TYR A  25     -25.194   4.809  20.487  1.00  0.420          H  
ATOM    372  HD1 TYR A  25     -27.265   7.657  20.127  1.00  0.420          H  
ATOM    373  HD2 TYR A  25     -26.651   3.737  18.549  1.00  0.420          H  
ATOM    374  HE1 TYR A  25     -28.510   8.296  18.067  1.00  0.420          H  
ATOM    375  HE2 TYR A  25     -27.860   4.377  16.531  1.00  0.420          H  
ATOM    376  HH  TYR A  25     -29.258   7.604  16.014  1.00  0.420          H  
ATOM    377  N   LYS A  26     -27.061   3.799  23.943  1.00  0.250          N  
ATOM    378  CA  LYS A  26     -26.492   3.349  25.198  1.00  0.250          C  
ATOM    379  C   LYS A  26     -26.437   1.828  25.241  1.00  0.250          C  
ATOM    380  O   LYS A  26     -27.305   1.138  24.691  1.00  0.250          O  
ATOM    381  CB  LYS A  26     -27.295   3.889  26.386  1.00  0.350          C  
ATOM    382  CG  LYS A  26     -26.706   3.578  27.767  1.00  0.350          C  
ATOM    383  CD  LYS A  26     -27.497   4.250  28.879  1.00  0.350          C  
ATOM    384  CE  LYS A  26     -26.909   3.926  30.252  1.00  0.350          C  
ATOM    385  NZ  LYS A  26     -27.682   4.570  31.359  1.00  0.350          N  
ATOM    386  H   LYS A  26     -28.046   4.067  23.905  1.00  0.300          H  
ATOM    387  HA  LYS A  26     -25.470   3.723  25.274  1.00  0.300          H  
ATOM    388 1HB  LYS A  26     -27.395   4.971  26.291  1.00  0.420          H  
ATOM    389 2HB  LYS A  26     -28.296   3.466  26.360  1.00  0.420          H  
ATOM    390 1HG  LYS A  26     -26.736   2.506  27.953  1.00  0.420          H  
ATOM    391 2HG  LYS A  26     -25.669   3.910  27.806  1.00  0.420          H  
ATOM    392 1HD  LYS A  26     -27.491   5.331  28.731  1.00  0.420          H  
ATOM    393 2HD  LYS A  26     -28.529   3.902  28.846  1.00  0.420          H  
ATOM    394 1HE  LYS A  26     -26.918   2.845  30.395  1.00  0.420          H  
ATOM    395 2HE  LYS A  26     -25.879   4.278  30.288  1.00  0.420          H  
ATOM    396 1HZ  LYS A  26     -27.260   4.330  32.246  1.00  0.420          H  
ATOM    397 2HZ  LYS A  26     -27.672   5.573  31.244  1.00  0.420          H  
ATOM    398 3HZ  LYS A  26     -28.637   4.241  31.343  1.00  0.420          H  
ATOM    399  N   VAL A  27     -25.420   1.308  25.919  1.00  0.260          N  
ATOM    400  CA  VAL A  27     -25.301  -0.119  26.155  1.00  0.250          C  
ATOM    401  C   VAL A  27     -25.815  -0.407  27.575  1.00  0.270          C  
ATOM    402  O   VAL A  27     -25.293   0.179  28.527  1.00  0.300          O  
ATOM    403  CB  VAL A  27     -23.841  -0.582  26.005  1.00  0.350          C  
ATOM    404  CG1 VAL A  27     -23.717  -2.017  26.313  1.00  0.350          C  
ATOM    405  CG2 VAL A  27     -23.396  -0.366  24.598  1.00  0.350          C  
ATOM    406  H   VAL A  27     -24.728   1.932  26.311  1.00  0.310          H  
ATOM    407  HA  VAL A  27     -25.885  -0.625  25.401  1.00  0.300          H  
ATOM    408  HB  VAL A  27     -23.209  -0.030  26.698  1.00  0.420          H  
ATOM    409 1HG1 VAL A  27     -22.696  -2.305  26.195  1.00  0.420          H  
ATOM    410 2HG1 VAL A  27     -24.031  -2.222  27.331  1.00  0.420          H  
ATOM    411 3HG1 VAL A  27     -24.325  -2.588  25.625  1.00  0.420          H  
ATOM    412 1HG2 VAL A  27     -22.367  -0.699  24.483  1.00  0.420          H  
ATOM    413 2HG2 VAL A  27     -24.038  -0.933  23.930  1.00  0.420          H  
ATOM    414 3HG2 VAL A  27     -23.476   0.684  24.370  1.00  0.420          H  
ATOM    415  N   PRO A  28     -26.807  -1.306  27.750  1.00  0.270          N  
ATOM    416  CA  PRO A  28     -27.466  -1.653  28.994  1.00  0.300          C  
ATOM    417  C   PRO A  28     -26.590  -2.535  29.843  1.00  0.300          C  
ATOM    418  O   PRO A  28     -25.576  -3.049  29.361  1.00  0.290          O  
ATOM    419  CB  PRO A  28     -28.691  -2.446  28.522  1.00  0.450          C  
ATOM    420  CG  PRO A  28     -28.216  -3.120  27.272  1.00  0.450          C  
ATOM    421  CD  PRO A  28     -27.307  -2.108  26.610  1.00  0.450          C  
ATOM    422  HA  PRO A  28     -27.751  -0.737  29.532  1.00  0.360          H  
ATOM    423 1HB  PRO A  28     -29.006  -3.163  29.302  1.00  0.540          H  
ATOM    424 2HB  PRO A  28     -29.543  -1.767  28.348  1.00  0.540          H  
ATOM    425 1HG  PRO A  28     -27.679  -4.027  27.531  1.00  0.540          H  
ATOM    426 2HG  PRO A  28     -29.042  -3.442  26.648  1.00  0.540          H  
ATOM    427 1HD  PRO A  28     -26.506  -2.671  26.167  1.00  0.540          H  
ATOM    428 2HD  PRO A  28     -27.863  -1.491  25.881  1.00  0.540          H  
ATOM    429  N   SER A  29     -27.026  -2.765  31.073  1.00  0.350          N  
ATOM    430  CA  SER A  29     -26.363  -3.697  31.966  1.00  0.380          C  
ATOM    431  C   SER A  29     -27.403  -4.438  32.783  1.00  0.390          C  
ATOM    432  O   SER A  29     -28.495  -3.924  33.049  1.00  0.440          O  
ATOM    433  CB  SER A  29     -25.415  -2.956  32.890  1.00  0.520          C  
ATOM    434  OG  SER A  29     -26.107  -2.091  33.741  1.00  0.520          O  
ATOM    435  H   SER A  29     -27.848  -2.288  31.418  1.00  0.420          H  
ATOM    436  HA  SER A  29     -25.810  -4.424  31.376  1.00  0.460          H  
ATOM    437 1HB  SER A  29     -24.847  -3.675  33.482  1.00  0.620          H  
ATOM    438 2HB  SER A  29     -24.708  -2.388  32.299  1.00  0.620          H  
ATOM    439  HG  SER A  29     -25.433  -1.609  34.211  1.00  0.620          H  
ATOM    440  N   LYS A  30     -27.062  -5.666  33.155  1.00  0.390          N  
ATOM    441  CA  LYS A  30     -27.940  -6.509  33.958  1.00  0.460          C  
ATOM    442  C   LYS A  30     -27.193  -7.235  35.060  1.00  0.400          C  
ATOM    443  O   LYS A  30     -25.986  -7.464  34.957  1.00  0.450          O  
ATOM    444  CB  LYS A  30     -28.668  -7.533  33.069  1.00  0.620          C  
ATOM    445  CG  LYS A  30     -29.629  -6.905  32.043  1.00  0.620          C  
ATOM    446  CD  LYS A  30     -30.409  -7.940  31.203  1.00  0.620          C  
ATOM    447  CE  LYS A  30     -31.451  -8.703  32.027  1.00  0.620          C  
ATOM    448  NZ  LYS A  30     -32.465  -9.402  31.161  1.00  0.620          N  
ATOM    449  H   LYS A  30     -26.141  -6.002  32.857  1.00  0.470          H  
ATOM    450  HA  LYS A  30     -28.686  -5.873  34.434  1.00  0.550          H  
ATOM    451 1HB  LYS A  30     -27.931  -8.128  32.525  1.00  0.740          H  
ATOM    452 2HB  LYS A  30     -29.227  -8.217  33.705  1.00  0.740          H  
ATOM    453 1HG  LYS A  30     -30.332  -6.251  32.562  1.00  0.740          H  
ATOM    454 2HG  LYS A  30     -29.051  -6.293  31.351  1.00  0.740          H  
ATOM    455 1HD  LYS A  30     -30.924  -7.428  30.395  1.00  0.740          H  
ATOM    456 2HD  LYS A  30     -29.715  -8.656  30.770  1.00  0.740          H  
ATOM    457 1HE  LYS A  30     -30.943  -9.453  32.632  1.00  0.740          H  
ATOM    458 2HE  LYS A  30     -31.969  -8.007  32.685  1.00  0.740          H  
ATOM    459 1HZ  LYS A  30     -33.123  -9.891  31.747  1.00  0.740          H  
ATOM    460 2HZ  LYS A  30     -32.955  -8.723  30.604  1.00  0.740          H  
ATOM    461 3HZ  LYS A  30     -32.014 -10.084  30.521  1.00  0.740          H  
ATOM    462  N   LYS A  31     -27.911  -7.601  36.123  1.00  0.480          N  
ATOM    463  CA  LYS A  31     -27.315  -8.422  37.169  1.00  0.510          C  
ATOM    464  C   LYS A  31     -27.467  -9.877  36.786  1.00  0.470          C  
ATOM    465  O   LYS A  31     -28.578 -10.410  36.747  1.00  0.490          O  
ATOM    466  CB  LYS A  31     -27.944  -8.126  38.522  1.00  0.700          C  
ATOM    467  CG  LYS A  31     -27.624  -6.739  39.043  1.00  0.700          C  
ATOM    468  CD  LYS A  31     -28.242  -6.501  40.409  1.00  0.700          C  
ATOM    469  CE  LYS A  31     -27.912  -5.105  40.930  1.00  0.700          C  
ATOM    470  NZ  LYS A  31     -28.531  -4.847  42.263  1.00  0.700          N  
ATOM    471  H   LYS A  31     -28.890  -7.350  36.177  1.00  0.580          H  
ATOM    472  HA  LYS A  31     -26.252  -8.217  37.231  1.00  0.610          H  
ATOM    473 1HB  LYS A  31     -29.026  -8.225  38.449  1.00  0.840          H  
ATOM    474 2HB  LYS A  31     -27.604  -8.845  39.244  1.00  0.840          H  
ATOM    475 1HG  LYS A  31     -26.542  -6.640  39.122  1.00  0.840          H  
ATOM    476 2HG  LYS A  31     -27.985  -5.991  38.339  1.00  0.840          H  
ATOM    477 1HD  LYS A  31     -29.325  -6.613  40.344  1.00  0.840          H  
ATOM    478 2HD  LYS A  31     -27.859  -7.241  41.113  1.00  0.840          H  
ATOM    479 1HE  LYS A  31     -26.831  -5.004  41.016  1.00  0.840          H  
ATOM    480 2HE  LYS A  31     -28.280  -4.364  40.220  1.00  0.840          H  
ATOM    481 1HZ  LYS A  31     -28.290  -3.915  42.573  1.00  0.840          H  
ATOM    482 2HZ  LYS A  31     -29.536  -4.927  42.192  1.00  0.840          H  
ATOM    483 3HZ  LYS A  31     -28.187  -5.520  42.933  1.00  0.840          H  
ATOM    484  N   MET A  32     -26.348 -10.493  36.451  1.00  0.460          N  
ATOM    485  CA  MET A  32     -26.321 -11.851  35.969  1.00  0.460          C  
ATOM    486  C   MET A  32     -26.123 -12.818  37.105  1.00  0.440          C  
ATOM    487  O   MET A  32     -25.286 -12.592  37.979  1.00  0.490          O  
ATOM    488  CB  MET A  32     -25.227 -11.978  34.924  1.00  0.640          C  
ATOM    489  CG  MET A  32     -25.452 -11.110  33.664  1.00  0.640          C  
ATOM    490  SD  MET A  32     -26.958 -11.551  32.773  1.00  0.640          S  
ATOM    491  CE  MET A  32     -26.606 -13.235  32.204  1.00  0.640          C  
ATOM    492  H   MET A  32     -25.463  -9.983  36.533  1.00  0.550          H  
ATOM    493  HA  MET A  32     -27.280 -12.076  35.507  1.00  0.550          H  
ATOM    494 1HB  MET A  32     -24.281 -11.644  35.359  1.00  0.770          H  
ATOM    495 2HB  MET A  32     -25.094 -13.016  34.648  1.00  0.770          H  
ATOM    496 1HG  MET A  32     -25.535 -10.063  33.970  1.00  0.770          H  
ATOM    497 2HG  MET A  32     -24.610 -11.184  32.987  1.00  0.770          H  
ATOM    498 1HE  MET A  32     -27.459 -13.610  31.646  1.00  0.770          H  
ATOM    499 2HE  MET A  32     -25.734 -13.238  31.571  1.00  0.770          H  
ATOM    500 3HE  MET A  32     -26.431 -13.886  33.054  1.00  0.770          H  
ATOM    501  N   LYS A  33     -26.903 -13.890  37.097  1.00  0.430          N  
ATOM    502  CA  LYS A  33     -26.815 -14.916  38.124  1.00  0.420          C  
ATOM    503  C   LYS A  33     -25.494 -15.656  38.060  1.00  0.400          C  
ATOM    504  O   LYS A  33     -25.009 -15.996  36.981  1.00  0.400          O  
ATOM    505  CB  LYS A  33     -27.989 -15.889  38.008  1.00  0.590          C  
ATOM    506  CG  LYS A  33     -28.037 -16.950  39.107  1.00  0.590          C  
ATOM    507  CD  LYS A  33     -29.277 -17.824  39.000  1.00  0.590          C  
ATOM    508  CE  LYS A  33     -29.283 -18.896  40.087  1.00  0.590          C  
ATOM    509  NZ  LYS A  33     -30.488 -19.771  40.005  1.00  0.590          N  
ATOM    510  H   LYS A  33     -27.577 -13.994  36.351  1.00  0.520          H  
ATOM    511  HA  LYS A  33     -26.862 -14.437  39.103  1.00  0.500          H  
ATOM    512 1HB  LYS A  33     -28.921 -15.329  38.045  1.00  0.710          H  
ATOM    513 2HB  LYS A  33     -27.948 -16.392  37.051  1.00  0.710          H  
ATOM    514 1HG  LYS A  33     -27.159 -17.597  39.034  1.00  0.710          H  
ATOM    515 2HG  LYS A  33     -28.023 -16.460  40.083  1.00  0.710          H  
ATOM    516 1HD  LYS A  33     -30.171 -17.204  39.103  1.00  0.710          H  
ATOM    517 2HD  LYS A  33     -29.298 -18.307  38.023  1.00  0.710          H  
ATOM    518 1HE  LYS A  33     -28.389 -19.512  39.982  1.00  0.710          H  
ATOM    519 2HE  LYS A  33     -29.264 -18.411  41.063  1.00  0.710          H  
ATOM    520 1HZ  LYS A  33     -30.452 -20.463  40.741  1.00  0.710          H  
ATOM    521 2HZ  LYS A  33     -31.322 -19.210  40.113  1.00  0.710          H  
ATOM    522 3HZ  LYS A  33     -30.511 -20.236  39.108  1.00  0.710          H  
ATOM    523  N   VAL A  34     -24.925 -15.916  39.222  1.00  0.410          N  
ATOM    524  CA  VAL A  34     -23.697 -16.667  39.330  1.00  0.430          C  
ATOM    525  C   VAL A  34     -23.949 -18.096  39.783  1.00  0.420          C  
ATOM    526  O   VAL A  34     -24.672 -18.355  40.747  1.00  0.420          O  
ATOM    527  CB  VAL A  34     -22.735 -15.964  40.299  1.00  0.590          C  
ATOM    528  CG1 VAL A  34     -21.455 -16.754  40.490  1.00  0.590          C  
ATOM    529  CG2 VAL A  34     -22.422 -14.605  39.749  1.00  0.590          C  
ATOM    530  H   VAL A  34     -25.357 -15.563  40.075  1.00  0.490          H  
ATOM    531  HA  VAL A  34     -23.230 -16.696  38.348  1.00  0.520          H  
ATOM    532  HB  VAL A  34     -23.206 -15.876  41.272  1.00  0.710          H  
ATOM    533 1HG1 VAL A  34     -20.834 -16.212  41.179  1.00  0.710          H  
ATOM    534 2HG1 VAL A  34     -21.669 -17.737  40.905  1.00  0.710          H  
ATOM    535 3HG1 VAL A  34     -20.943 -16.868  39.533  1.00  0.710          H  
ATOM    536 1HG2 VAL A  34     -21.760 -14.104  40.422  1.00  0.710          H  
ATOM    537 2HG2 VAL A  34     -21.946 -14.712  38.776  1.00  0.710          H  
ATOM    538 3HG2 VAL A  34     -23.336 -14.030  39.639  1.00  0.710          H  
ATOM    539  N   LEU A  35     -23.372 -19.025  39.050  1.00  0.430          N  
ATOM    540  CA  LEU A  35     -23.470 -20.440  39.364  1.00  0.450          C  
ATOM    541  C   LEU A  35     -22.250 -20.779  40.200  1.00  0.450          C  
ATOM    542  O   LEU A  35     -21.170 -20.281  39.907  1.00  0.430          O  
ATOM    543  CB  LEU A  35     -23.496 -21.257  38.066  1.00  0.620          C  
ATOM    544  CG  LEU A  35     -23.605 -22.802  38.157  1.00  0.620          C  
ATOM    545  CD1 LEU A  35     -24.967 -23.205  38.716  1.00  0.620          C  
ATOM    546  CD2 LEU A  35     -23.416 -23.375  36.760  1.00  0.620          C  
ATOM    547  H   LEU A  35     -22.804 -18.713  38.253  1.00  0.520          H  
ATOM    548  HA  LEU A  35     -24.371 -20.616  39.947  1.00  0.540          H  
ATOM    549 1HB  LEU A  35     -24.333 -20.917  37.490  1.00  0.750          H  
ATOM    550 2HB  LEU A  35     -22.601 -21.022  37.501  1.00  0.750          H  
ATOM    551  HG  LEU A  35     -22.833 -23.194  38.816  1.00  0.750          H  
ATOM    552 1HD1 LEU A  35     -25.032 -24.293  38.762  1.00  0.750          H  
ATOM    553 2HD1 LEU A  35     -25.100 -22.801  39.714  1.00  0.750          H  
ATOM    554 3HD1 LEU A  35     -25.755 -22.823  38.063  1.00  0.750          H  
ATOM    555 1HD2 LEU A  35     -23.484 -24.462  36.798  1.00  0.750          H  
ATOM    556 2HD2 LEU A  35     -24.190 -22.985  36.098  1.00  0.750          H  
ATOM    557 3HD2 LEU A  35     -22.439 -23.088  36.381  1.00  0.750          H  
ATOM    558  N   GLY A  36     -22.373 -21.582  41.243  1.00  0.510          N  
ATOM    559  CA  GLY A  36     -21.149 -21.889  41.972  1.00  0.530          C  
ATOM    560  C   GLY A  36     -21.367 -22.130  43.447  1.00  0.520          C  
ATOM    561  O   GLY A  36     -22.491 -22.365  43.897  1.00  0.530          O  
ATOM    562  H   GLY A  36     -23.265 -21.971  41.526  1.00  0.610          H  
ATOM    563 1HA  GLY A  36     -20.670 -22.762  41.526  1.00  0.640          H  
ATOM    564 2HA  GLY A  36     -20.453 -21.064  41.859  1.00  0.640          H  
ATOM    565  N   ASN A  37     -20.263 -22.101  44.184  1.00  0.590          N  
ATOM    566  CA  ASN A  37     -20.272 -22.355  45.624  1.00  0.600          C  
ATOM    567  C   ASN A  37     -19.625 -21.213  46.411  1.00  0.600          C  
ATOM    568  O   ASN A  37     -19.089 -21.421  47.502  1.00  0.640          O  
ATOM    569  CB  ASN A  37     -19.634 -23.696  45.931  1.00  0.840          C  
ATOM    570  CG  ASN A  37     -18.197 -23.757  45.549  1.00  0.840          C  
ATOM    571  OD1 ASN A  37     -17.678 -22.805  44.953  1.00  0.840          O  
ATOM    572  ND2 ASN A  37     -17.550 -24.855  45.877  1.00  0.840          N  
ATOM    573  H   ASN A  37     -19.382 -21.883  43.697  1.00  0.710          H  
ATOM    574  HA  ASN A  37     -21.311 -22.406  45.954  1.00  0.720          H  
ATOM    575 1HB  ASN A  37     -19.720 -23.900  46.998  1.00  1.000          H  
ATOM    576 2HB  ASN A  37     -20.176 -24.483  45.405  1.00  1.000          H  
ATOM    577 1HD2 ASN A  37     -16.580 -24.981  45.666  1.00  1.000          H  
ATOM    578 2HD2 ASN A  37     -18.032 -25.584  46.361  1.00  1.000          H  
ATOM    579  N   THR A  38     -19.676 -20.020  45.831  1.00  0.610          N  
ATOM    580  CA  THR A  38     -19.136 -18.790  46.390  1.00  0.630          C  
ATOM    581  C   THR A  38     -20.217 -17.913  47.009  1.00  0.650          C  
ATOM    582  O   THR A  38     -21.411 -18.156  46.834  1.00  0.670          O  
ATOM    583  CB  THR A  38     -18.399 -17.990  45.301  1.00  0.870          C  
ATOM    584  OG1 THR A  38     -19.324 -17.671  44.232  1.00  0.870          O  
ATOM    585  CG2 THR A  38     -17.219 -18.786  44.758  1.00  0.870          C  
ATOM    586  H   THR A  38     -20.142 -19.955  44.935  1.00  0.730          H  
ATOM    587  HA  THR A  38     -18.425 -19.052  47.175  1.00  0.760          H  
ATOM    588  HB  THR A  38     -18.027 -17.061  45.725  1.00  1.050          H  
ATOM    589  HG1 THR A  38     -20.036 -17.082  44.537  1.00  1.050          H  
ATOM    590 1HG2 THR A  38     -16.705 -18.209  44.013  1.00  1.050          H  
ATOM    591 2HG2 THR A  38     -16.539 -18.989  45.566  1.00  1.050          H  
ATOM    592 3HG2 THR A  38     -17.561 -19.722  44.325  1.00  1.050          H  
ATOM    593  N   SER A  39     -19.792 -16.865  47.725  1.00  0.680          N  
ATOM    594  CA  SER A  39     -20.711 -15.893  48.323  1.00  0.730          C  
ATOM    595  C   SER A  39     -21.280 -14.910  47.295  1.00  0.680          C  
ATOM    596  O   SER A  39     -22.257 -14.204  47.557  1.00  0.740          O  
ATOM    597  CB  SER A  39     -19.988 -15.130  49.409  1.00  1.000          C  
ATOM    598  OG  SER A  39     -18.965 -14.343  48.859  1.00  1.000          O  
ATOM    599  H   SER A  39     -18.801 -16.724  47.867  1.00  0.820          H  
ATOM    600  HA  SER A  39     -21.544 -16.440  48.768  1.00  0.880          H  
ATOM    601 1HB  SER A  39     -20.696 -14.493  49.938  1.00  1.200          H  
ATOM    602 2HB  SER A  39     -19.569 -15.828  50.131  1.00  1.200          H  
ATOM    603  HG  SER A  39     -18.563 -13.875  49.600  1.00  1.200          H  
ATOM    604  N   LYS A  40     -20.666 -14.874  46.120  1.00  0.610          N  
ATOM    605  CA  LYS A  40     -21.099 -14.014  45.032  1.00  0.640          C  
ATOM    606  C   LYS A  40     -22.312 -14.649  44.370  1.00  0.710          C  
ATOM    607  O   LYS A  40     -22.237 -15.787  43.910  1.00  1.100          O  
ATOM    608  CB  LYS A  40     -19.975 -13.839  44.005  1.00  0.880          C  
ATOM    609  CG  LYS A  40     -20.290 -12.893  42.831  1.00  0.880          C  
ATOM    610  CD  LYS A  40     -20.317 -11.406  43.233  1.00  0.880          C  
ATOM    611  CE  LYS A  40     -18.913 -10.818  43.395  1.00  0.880          C  
ATOM    612  NZ  LYS A  40     -18.963  -9.356  43.678  1.00  0.880          N  
ATOM    613  H   LYS A  40     -19.866 -15.470  46.004  1.00  0.730          H  
ATOM    614  HA  LYS A  40     -21.395 -13.051  45.442  1.00  0.770          H  
ATOM    615 1HB  LYS A  40     -19.075 -13.500  44.507  1.00  1.060          H  
ATOM    616 2HB  LYS A  40     -19.749 -14.808  43.579  1.00  1.060          H  
ATOM    617 1HG  LYS A  40     -19.547 -13.035  42.052  1.00  1.060          H  
ATOM    618 2HG  LYS A  40     -21.262 -13.140  42.421  1.00  1.060          H  
ATOM    619 1HD  LYS A  40     -20.839 -10.843  42.462  1.00  1.060          H  
ATOM    620 2HD  LYS A  40     -20.858 -11.269  44.159  1.00  1.060          H  
ATOM    621 1HE  LYS A  40     -18.399 -11.310  44.215  1.00  1.060          H  
ATOM    622 2HE  LYS A  40     -18.351 -10.982  42.474  1.00  1.060          H  
ATOM    623 1HZ  LYS A  40     -18.023  -8.994  43.774  1.00  1.060          H  
ATOM    624 2HZ  LYS A  40     -19.430  -8.884  42.916  1.00  1.060          H  
ATOM    625 3HZ  LYS A  40     -19.474  -9.194  44.533  1.00  1.060          H  
ATOM    626  N   LYS A  41     -23.428 -13.922  44.316  1.00  0.550          N  
ATOM    627  CA  LYS A  41     -24.642 -14.479  43.724  1.00  0.550          C  
ATOM    628  C   LYS A  41     -24.977 -13.819  42.400  1.00  0.510          C  
ATOM    629  O   LYS A  41     -25.529 -14.471  41.512  1.00  0.520          O  
ATOM    630  CB  LYS A  41     -25.809 -14.358  44.705  1.00  0.770          C  
ATOM    631  CG  LYS A  41     -25.588 -15.099  46.043  1.00  0.770          C  
ATOM    632  CD  LYS A  41     -25.507 -16.628  45.866  1.00  0.770          C  
ATOM    633  CE  LYS A  41     -25.306 -17.335  47.197  1.00  0.770          C  
ATOM    634  NZ  LYS A  41     -25.294 -18.825  47.041  1.00  0.770          N  
ATOM    635  H   LYS A  41     -23.425 -12.989  44.703  1.00  0.660          H  
ATOM    636  HA  LYS A  41     -24.474 -15.530  43.505  1.00  0.660          H  
ATOM    637 1HB  LYS A  41     -25.984 -13.308  44.932  1.00  0.920          H  
ATOM    638 2HB  LYS A  41     -26.716 -14.749  44.242  1.00  0.920          H  
ATOM    639 1HG  LYS A  41     -24.656 -14.756  46.496  1.00  0.920          H  
ATOM    640 2HG  LYS A  41     -26.405 -14.864  46.723  1.00  0.920          H  
ATOM    641 1HD  LYS A  41     -26.415 -16.996  45.389  1.00  0.920          H  
ATOM    642 2HD  LYS A  41     -24.656 -16.888  45.242  1.00  0.920          H  
ATOM    643 1HE  LYS A  41     -24.346 -17.019  47.615  1.00  0.920          H  
ATOM    644 2HE  LYS A  41     -26.102 -17.055  47.885  1.00  0.920          H  
ATOM    645 1HZ  LYS A  41     -25.145 -19.257  47.942  1.00  0.920          H  
ATOM    646 2HZ  LYS A  41     -26.179 -19.129  46.667  1.00  0.920          H  
ATOM    647 3HZ  LYS A  41     -24.554 -19.107  46.405  1.00  0.920          H  
ATOM    648  N   TYR A  42     -24.709 -12.520  42.302  1.00  0.470          N  
ATOM    649  CA  TYR A  42     -24.974 -11.751  41.097  1.00  0.440          C  
ATOM    650  C   TYR A  42     -23.835 -10.809  40.770  1.00  0.420          C  
ATOM    651  O   TYR A  42     -23.216 -10.239  41.675  1.00  0.450          O  
ATOM    652  CB  TYR A  42     -26.278 -10.963  41.191  1.00  0.630          C  
ATOM    653  CG  TYR A  42     -27.518 -11.805  41.205  1.00  0.630          C  
ATOM    654  CD1 TYR A  42     -28.019 -12.334  42.380  1.00  0.630          C  
ATOM    655  CD2 TYR A  42     -28.162 -12.042  40.008  1.00  0.630          C  
ATOM    656  CE1 TYR A  42     -29.154 -13.113  42.347  1.00  0.630          C  
ATOM    657  CE2 TYR A  42     -29.294 -12.810  39.969  1.00  0.630          C  
ATOM    658  CZ  TYR A  42     -29.792 -13.351  41.132  1.00  0.630          C  
ATOM    659  OH  TYR A  42     -30.929 -14.123  41.101  1.00  0.630          O  
ATOM    660  H   TYR A  42     -24.275 -12.051  43.076  1.00  0.560          H  
ATOM    661  HA  TYR A  42     -25.065 -12.451  40.277  1.00  0.530          H  
ATOM    662 1HB  TYR A  42     -26.269 -10.351  42.090  1.00  0.750          H  
ATOM    663 2HB  TYR A  42     -26.332 -10.298  40.344  1.00  0.750          H  
ATOM    664  HD1 TYR A  42     -27.515 -12.144  43.326  1.00  0.750          H  
ATOM    665  HD2 TYR A  42     -27.768 -11.617  39.091  1.00  0.750          H  
ATOM    666  HE1 TYR A  42     -29.550 -13.537  43.269  1.00  0.750          H  
ATOM    667  HE2 TYR A  42     -29.793 -12.991  39.018  1.00  0.750          H  
ATOM    668  HH  TYR A  42     -31.253 -14.176  40.199  1.00  0.750          H  
ATOM    669  N   ILE A  43     -23.576 -10.639  39.476  1.00  0.430          N  
ATOM    670  CA  ILE A  43     -22.573  -9.691  39.000  1.00  0.420          C  
ATOM    671  C   ILE A  43     -23.187  -8.741  37.981  1.00  0.380          C  
ATOM    672  O   ILE A  43     -23.801  -9.182  37.006  1.00  0.430          O  
ATOM    673  CB  ILE A  43     -21.364 -10.411  38.367  1.00  0.590          C  
ATOM    674  CG1 ILE A  43     -20.708 -11.346  39.402  1.00  0.590          C  
ATOM    675  CG2 ILE A  43     -20.333  -9.354  37.888  1.00  0.590          C  
ATOM    676  CD1 ILE A  43     -19.701 -12.326  38.834  1.00  0.590          C  
ATOM    677  H   ILE A  43     -24.126 -11.198  38.810  1.00  0.520          H  
ATOM    678  HA  ILE A  43     -22.219  -9.101  39.844  1.00  0.500          H  
ATOM    679  HB  ILE A  43     -21.705 -11.019  37.533  1.00  0.710          H  
ATOM    680 1HG1 ILE A  43     -20.208 -10.740  40.144  1.00  0.710          H  
ATOM    681 2HG1 ILE A  43     -21.475 -11.910  39.887  1.00  0.710          H  
ATOM    682 1HG2 ILE A  43     -19.479  -9.835  37.441  1.00  0.710          H  
ATOM    683 2HG2 ILE A  43     -20.773  -8.690  37.155  1.00  0.710          H  
ATOM    684 3HG2 ILE A  43     -20.003  -8.764  38.741  1.00  0.710          H  
ATOM    685 1HD1 ILE A  43     -19.302 -12.943  39.632  1.00  0.710          H  
ATOM    686 2HD1 ILE A  43     -20.188 -12.969  38.101  1.00  0.710          H  
ATOM    687 3HD1 ILE A  43     -18.878 -11.812  38.356  1.00  0.710          H  
ATOM    688  N   LYS A  44     -23.028  -7.439  38.192  1.00  0.330          N  
ATOM    689  CA  LYS A  44     -23.586  -6.479  37.250  1.00  0.310          C  
ATOM    690  C   LYS A  44     -22.664  -6.320  36.048  1.00  0.360          C  
ATOM    691  O   LYS A  44     -21.507  -5.912  36.174  1.00  0.430          O  
ATOM    692  CB  LYS A  44     -23.840  -5.141  37.943  1.00  0.440          C  
ATOM    693  CG  LYS A  44     -24.544  -4.091  37.088  1.00  0.440          C  
ATOM    694  CD  LYS A  44     -24.846  -2.835  37.919  1.00  0.440          C  
ATOM    695  CE  LYS A  44     -25.534  -1.754  37.094  1.00  0.440          C  
ATOM    696  NZ  LYS A  44     -25.835  -0.531  37.910  1.00  0.440          N  
ATOM    697  H   LYS A  44     -22.517  -7.119  39.002  1.00  0.400          H  
ATOM    698  HA  LYS A  44     -24.532  -6.853  36.882  1.00  0.370          H  
ATOM    699 1HB  LYS A  44     -24.444  -5.303  38.834  1.00  0.530          H  
ATOM    700 2HB  LYS A  44     -22.890  -4.718  38.265  1.00  0.530          H  
ATOM    701 1HG  LYS A  44     -23.907  -3.820  36.242  1.00  0.530          H  
ATOM    702 2HG  LYS A  44     -25.479  -4.509  36.697  1.00  0.530          H  
ATOM    703 1HD  LYS A  44     -25.493  -3.106  38.756  1.00  0.530          H  
ATOM    704 2HD  LYS A  44     -23.914  -2.435  38.319  1.00  0.530          H  
ATOM    705 1HE  LYS A  44     -24.885  -1.474  36.268  1.00  0.530          H  
ATOM    706 2HE  LYS A  44     -26.468  -2.151  36.691  1.00  0.530          H  
ATOM    707 1HZ  LYS A  44     -26.287   0.161  37.327  1.00  0.530          H  
ATOM    708 2HZ  LYS A  44     -26.446  -0.774  38.675  1.00  0.530          H  
ATOM    709 3HZ  LYS A  44     -24.975  -0.149  38.277  1.00  0.530          H  
ATOM    710  N   LYS A  45     -23.177  -6.644  34.866  1.00  0.350          N  
ATOM    711  CA  LYS A  45     -22.352  -6.602  33.672  1.00  0.410          C  
ATOM    712  C   LYS A  45     -22.981  -5.842  32.523  1.00  0.340          C  
ATOM    713  O   LYS A  45     -24.158  -6.022  32.184  1.00  0.390          O  
ATOM    714  CB  LYS A  45     -22.045  -8.024  33.206  1.00  0.550          C  
ATOM    715  CG  LYS A  45     -21.188  -8.847  34.156  1.00  0.550          C  
ATOM    716  CD  LYS A  45     -20.947 -10.240  33.591  1.00  0.550          C  
ATOM    717  CE  LYS A  45     -20.136 -11.148  34.523  1.00  0.550          C  
ATOM    718  NZ  LYS A  45     -18.681 -10.794  34.573  1.00  0.550          N  
ATOM    719  H   LYS A  45     -24.147  -6.969  34.824  1.00  0.420          H  
ATOM    720  HA  LYS A  45     -21.414  -6.104  33.917  1.00  0.490          H  
ATOM    721 1HB  LYS A  45     -22.983  -8.564  33.055  1.00  0.660          H  
ATOM    722 2HB  LYS A  45     -21.536  -7.983  32.248  1.00  0.660          H  
ATOM    723 1HG  LYS A  45     -20.245  -8.338  34.347  1.00  0.660          H  
ATOM    724 2HG  LYS A  45     -21.731  -8.952  35.091  1.00  0.660          H  
ATOM    725 1HD  LYS A  45     -21.916 -10.709  33.440  1.00  0.660          H  
ATOM    726 2HD  LYS A  45     -20.435 -10.173  32.629  1.00  0.660          H  
ATOM    727 1HE  LYS A  45     -20.549 -11.065  35.512  1.00  0.660          H  
ATOM    728 2HE  LYS A  45     -20.236 -12.184  34.190  1.00  0.660          H  
ATOM    729 1HZ  LYS A  45     -18.211 -11.436  35.216  1.00  0.660          H  
ATOM    730 2HZ  LYS A  45     -18.269 -10.903  33.653  1.00  0.660          H  
ATOM    731 3HZ  LYS A  45     -18.552  -9.847  34.886  1.00  0.660          H  
ATOM    732  N   ASN A  46     -22.164  -4.982  31.931  1.00  0.380          N  
ATOM    733  CA  ASN A  46     -22.529  -4.184  30.766  1.00  0.330          C  
ATOM    734  C   ASN A  46     -22.498  -5.062  29.532  1.00  0.320          C  
ATOM    735  O   ASN A  46     -21.603  -5.896  29.366  1.00  0.350          O  
ATOM    736  CB  ASN A  46     -21.647  -2.960  30.645  1.00  0.480          C  
ATOM    737  CG  ASN A  46     -22.133  -1.960  29.630  1.00  0.480          C  
ATOM    738  OD1 ASN A  46     -21.638  -1.931  28.508  1.00  0.480          O  
ATOM    739  ND2 ASN A  46     -23.113  -1.173  30.015  1.00  0.480          N  
ATOM    740  H   ASN A  46     -21.228  -4.912  32.321  1.00  0.460          H  
ATOM    741  HA  ASN A  46     -23.553  -3.844  30.868  1.00  0.400          H  
ATOM    742 1HB  ASN A  46     -21.571  -2.473  31.615  1.00  0.580          H  
ATOM    743 2HB  ASN A  46     -20.661  -3.289  30.343  1.00  0.580          H  
ATOM    744 1HD2 ASN A  46     -23.559  -0.505  29.383  1.00  0.580          H  
ATOM    745 2HD2 ASN A  46     -23.472  -1.249  30.939  1.00  0.580          H  
ATOM    746  N   LEU A  47     -23.437  -4.857  28.635  1.00  0.290          N  
ATOM    747  CA  LEU A  47     -23.489  -5.651  27.427  1.00  0.280          C  
ATOM    748  C   LEU A  47     -22.500  -5.177  26.350  1.00  0.270          C  
ATOM    749  O   LEU A  47     -22.878  -4.702  25.271  1.00  0.260          O  
ATOM    750  CB  LEU A  47     -24.904  -5.599  26.864  1.00  0.400          C  
ATOM    751  CG  LEU A  47     -26.040  -6.529  27.453  1.00  0.400          C  
ATOM    752  CD1 LEU A  47     -25.709  -7.937  27.203  1.00  0.400          C  
ATOM    753  CD2 LEU A  47     -26.234  -6.317  28.968  1.00  0.400          C  
ATOM    754  H   LEU A  47     -24.167  -4.163  28.824  1.00  0.350          H  
ATOM    755  HA  LEU A  47     -23.223  -6.666  27.691  1.00  0.340          H  
ATOM    756 1HB  LEU A  47     -25.255  -4.578  26.952  1.00  0.480          H  
ATOM    757 2HB  LEU A  47     -24.817  -5.836  25.832  1.00  0.480          H  
ATOM    758  HG  LEU A  47     -26.959  -6.298  26.933  1.00  0.480          H  
ATOM    759 1HD1 LEU A  47     -26.503  -8.570  27.570  1.00  0.480          H  
ATOM    760 2HD1 LEU A  47     -25.578  -8.107  26.155  1.00  0.480          H  
ATOM    761 3HD1 LEU A  47     -24.810  -8.158  27.720  1.00  0.480          H  
ATOM    762 1HD2 LEU A  47     -27.035  -6.963  29.328  1.00  0.480          H  
ATOM    763 2HD2 LEU A  47     -25.321  -6.558  29.511  1.00  0.480          H  
ATOM    764 3HD2 LEU A  47     -26.501  -5.300  29.159  1.00  0.480          H  
ATOM    765  N   LEU A  48     -21.222  -5.367  26.657  1.00  0.270          N  
ATOM    766  CA  LEU A  48     -20.092  -4.971  25.824  1.00  0.260          C  
ATOM    767  C   LEU A  48     -18.968  -5.987  26.072  1.00  0.260          C  
ATOM    768  O   LEU A  48     -18.554  -6.174  27.226  1.00  0.270          O  
ATOM    769  CB  LEU A  48     -19.699  -3.524  26.230  1.00  0.370          C  
ATOM    770  CG  LEU A  48     -18.536  -2.774  25.520  1.00  0.370          C  
ATOM    771  CD1 LEU A  48     -18.871  -2.538  24.042  1.00  0.370          C  
ATOM    772  CD2 LEU A  48     -18.348  -1.417  26.227  1.00  0.370          C  
ATOM    773  H   LEU A  48     -21.051  -5.783  27.575  1.00  0.320          H  
ATOM    774  HA  LEU A  48     -20.383  -5.012  24.775  1.00  0.310          H  
ATOM    775 1HB  LEU A  48     -20.569  -2.905  26.115  1.00  0.440          H  
ATOM    776 2HB  LEU A  48     -19.455  -3.542  27.297  1.00  0.440          H  
ATOM    777  HG  LEU A  48     -17.624  -3.354  25.584  1.00  0.440          H  
ATOM    778 1HD1 LEU A  48     -18.059  -1.999  23.560  1.00  0.440          H  
ATOM    779 2HD1 LEU A  48     -19.008  -3.490  23.539  1.00  0.440          H  
ATOM    780 3HD1 LEU A  48     -19.785  -1.952  23.963  1.00  0.440          H  
ATOM    781 1HD2 LEU A  48     -17.540  -0.851  25.762  1.00  0.440          H  
ATOM    782 2HD2 LEU A  48     -19.268  -0.849  26.155  1.00  0.440          H  
ATOM    783 3HD2 LEU A  48     -18.115  -1.568  27.275  1.00  0.440          H  
ATOM    784  N   GLY A  49     -18.458  -6.635  25.016  1.00  0.250          N  
ATOM    785  CA  GLY A  49     -17.415  -7.649  25.212  1.00  0.260          C  
ATOM    786  C   GLY A  49     -16.833  -8.251  23.939  1.00  0.250          C  
ATOM    787  O   GLY A  49     -17.136  -7.822  22.819  1.00  0.240          O  
ATOM    788  H   GLY A  49     -18.838  -6.462  24.076  1.00  0.300          H  
ATOM    789 1HA  GLY A  49     -16.611  -7.249  25.806  1.00  0.310          H  
ATOM    790 2HA  GLY A  49     -17.837  -8.457  25.801  1.00  0.310          H  
ATOM    791  N   VAL A  50     -15.937  -9.216  24.137  1.00  0.250          N  
ATOM    792  CA  VAL A  50     -15.258  -9.910  23.040  1.00  0.250          C  
ATOM    793  C   VAL A  50     -14.798 -11.313  23.408  1.00  0.250          C  
ATOM    794  O   VAL A  50     -14.228 -11.524  24.475  1.00  0.260          O  
ATOM    795  CB  VAL A  50     -14.062  -9.061  22.525  1.00  0.350          C  
ATOM    796  CG1 VAL A  50     -13.117  -8.783  23.618  1.00  0.350          C  
ATOM    797  CG2 VAL A  50     -13.282  -9.839  21.437  1.00  0.350          C  
ATOM    798  H   VAL A  50     -15.785  -9.510  25.110  1.00  0.300          H  
ATOM    799  HA  VAL A  50     -15.972 -10.010  22.225  1.00  0.300          H  
ATOM    800  HB  VAL A  50     -14.436  -8.114  22.138  1.00  0.420          H  
ATOM    801 1HG1 VAL A  50     -12.294  -8.189  23.244  1.00  0.420          H  
ATOM    802 2HG1 VAL A  50     -13.633  -8.237  24.398  1.00  0.420          H  
ATOM    803 3HG1 VAL A  50     -12.739  -9.709  23.998  1.00  0.420          H  
ATOM    804 1HG2 VAL A  50     -12.454  -9.263  21.102  1.00  0.420          H  
ATOM    805 2HG2 VAL A  50     -12.893 -10.760  21.837  1.00  0.420          H  
ATOM    806 3HG2 VAL A  50     -13.909 -10.054  20.611  1.00  0.420          H  
ATOM    807  N   LEU A  51     -14.959 -12.249  22.483  1.00  0.240          N  
ATOM    808  CA  LEU A  51     -14.452 -13.595  22.683  1.00  0.250          C  
ATOM    809  C   LEU A  51     -13.092 -13.710  22.015  1.00  0.260          C  
ATOM    810  O   LEU A  51     -12.958 -13.352  20.848  1.00  0.280          O  
ATOM    811  CB  LEU A  51     -15.365 -14.623  22.018  1.00  0.350          C  
ATOM    812  CG  LEU A  51     -14.948 -16.104  22.173  1.00  0.350          C  
ATOM    813  CD1 LEU A  51     -15.158 -16.548  23.650  1.00  0.350          C  
ATOM    814  CD2 LEU A  51     -15.695 -16.919  21.161  1.00  0.350          C  
ATOM    815  H   LEU A  51     -15.448 -12.002  21.619  1.00  0.290          H  
ATOM    816  HA  LEU A  51     -14.349 -13.781  23.747  1.00  0.300          H  
ATOM    817 1HB  LEU A  51     -16.361 -14.520  22.456  1.00  0.420          H  
ATOM    818 2HB  LEU A  51     -15.434 -14.394  20.956  1.00  0.420          H  
ATOM    819  HG  LEU A  51     -13.892 -16.218  21.975  1.00  0.420          H  
ATOM    820 1HD1 LEU A  51     -14.867 -17.574  23.774  1.00  0.420          H  
ATOM    821 2HD1 LEU A  51     -14.563 -15.937  24.318  1.00  0.420          H  
ATOM    822 3HD1 LEU A  51     -16.210 -16.444  23.920  1.00  0.420          H  
ATOM    823 1HD2 LEU A  51     -15.392 -17.958  21.253  1.00  0.420          H  
ATOM    824 2HD2 LEU A  51     -16.750 -16.838  21.312  1.00  0.420          H  
ATOM    825 3HD2 LEU A  51     -15.453 -16.554  20.166  1.00  0.420          H  
ATOM    826  N   LEU A  52     -12.094 -14.225  22.722  1.00  0.260          N  
ATOM    827  CA  LEU A  52     -10.756 -14.412  22.154  1.00  0.280          C  
ATOM    828  C   LEU A  52     -10.472 -15.911  21.984  1.00  0.270          C  
ATOM    829  O   LEU A  52     -10.842 -16.710  22.848  1.00  0.270          O  
ATOM    830  CB  LEU A  52      -9.724 -13.789  23.097  1.00  0.380          C  
ATOM    831  CG  LEU A  52      -9.943 -12.303  23.491  1.00  0.380          C  
ATOM    832  CD1 LEU A  52      -8.860 -11.920  24.490  1.00  0.380          C  
ATOM    833  CD2 LEU A  52      -9.920 -11.390  22.258  1.00  0.380          C  
ATOM    834  H   LEU A  52     -12.272 -14.475  23.692  1.00  0.310          H  
ATOM    835  HA  LEU A  52     -10.702 -13.947  21.173  1.00  0.340          H  
ATOM    836 1HB  LEU A  52      -9.715 -14.358  24.008  1.00  0.460          H  
ATOM    837 2HB  LEU A  52      -8.743 -13.869  22.632  1.00  0.460          H  
ATOM    838  HG  LEU A  52     -10.913 -12.199  23.988  1.00  0.460          H  
ATOM    839 1HD1 LEU A  52      -8.995 -10.895  24.800  1.00  0.460          H  
ATOM    840 2HD1 LEU A  52      -8.919 -12.570  25.360  1.00  0.460          H  
ATOM    841 3HD1 LEU A  52      -7.879 -12.018  24.029  1.00  0.460          H  
ATOM    842 1HD2 LEU A  52     -10.079 -10.358  22.567  1.00  0.460          H  
ATOM    843 2HD2 LEU A  52      -8.957 -11.471  21.752  1.00  0.460          H  
ATOM    844 3HD2 LEU A  52     -10.708 -11.682  21.581  1.00  0.460          H  
ATOM    845  N   PHE A  53      -9.759 -16.310  20.928  1.00  0.280          N  
ATOM    846  CA  PHE A  53      -9.480 -17.741  20.746  1.00  0.270          C  
ATOM    847  C   PHE A  53      -8.269 -18.146  19.896  1.00  0.330          C  
ATOM    848  O   PHE A  53      -7.744 -17.365  19.096  1.00  0.400          O  
ATOM    849  CB  PHE A  53     -10.749 -18.406  20.193  1.00  0.380          C  
ATOM    850  CG  PHE A  53     -11.344 -17.731  18.966  1.00  0.380          C  
ATOM    851  CD1 PHE A  53     -10.959 -18.026  17.672  1.00  0.380          C  
ATOM    852  CD2 PHE A  53     -12.350 -16.796  19.148  1.00  0.380          C  
ATOM    853  CE1 PHE A  53     -11.565 -17.385  16.600  1.00  0.380          C  
ATOM    854  CE2 PHE A  53     -12.942 -16.172  18.102  1.00  0.380          C  
ATOM    855  CZ  PHE A  53     -12.548 -16.459  16.817  1.00  0.380          C  
ATOM    856  H   PHE A  53      -9.452 -15.626  20.224  1.00  0.340          H  
ATOM    857  HA  PHE A  53      -9.311 -18.159  21.741  1.00  0.320          H  
ATOM    858 1HB  PHE A  53     -10.530 -19.445  19.938  1.00  0.460          H  
ATOM    859 2HB  PHE A  53     -11.512 -18.420  20.959  1.00  0.460          H  
ATOM    860  HD1 PHE A  53     -10.167 -18.759  17.495  1.00  0.460          H  
ATOM    861  HD2 PHE A  53     -12.666 -16.559  20.155  1.00  0.460          H  
ATOM    862  HE1 PHE A  53     -11.247 -17.617  15.578  1.00  0.460          H  
ATOM    863  HE2 PHE A  53     -13.720 -15.442  18.297  1.00  0.460          H  
ATOM    864  HZ  PHE A  53     -13.004 -15.953  15.975  1.00  0.460          H  
ATOM    865  N   ASP A  54      -7.838 -19.403  20.093  1.00  0.360          N  
ATOM    866  CA  ASP A  54      -6.767 -20.022  19.309  1.00  0.400          C  
ATOM    867  C   ASP A  54      -7.081 -20.155  17.829  1.00  0.370          C  
ATOM    868  O   ASP A  54      -8.206 -20.494  17.425  1.00  0.360          O  
ATOM    869  CB  ASP A  54      -6.395 -21.424  19.821  1.00  0.540          C  
ATOM    870  CG  ASP A  54      -5.548 -21.470  21.108  1.00  0.540          C  
ATOM    871  OD1 ASP A  54      -5.081 -20.445  21.559  1.00  0.540          O  
ATOM    872  OD2 ASP A  54      -5.341 -22.560  21.616  1.00  0.540          O  
ATOM    873  H   ASP A  54      -8.283 -19.956  20.815  1.00  0.430          H  
ATOM    874  HA  ASP A  54      -5.881 -19.391  19.399  1.00  0.480          H  
ATOM    875 1HB  ASP A  54      -7.316 -21.990  20.003  1.00  0.650          H  
ATOM    876 2HB  ASP A  54      -5.856 -21.955  19.028  1.00  0.650          H  
ATOM    877  N   SER A  55      -6.034 -19.994  17.026  1.00  0.400          N  
ATOM    878  CA  SER A  55      -6.093 -20.176  15.582  1.00  0.420          C  
ATOM    879  C   SER A  55      -6.456 -21.621  15.282  1.00  0.390          C  
ATOM    880  O   SER A  55      -6.118 -22.519  16.058  1.00  0.500          O  
ATOM    881  CB  SER A  55      -4.746 -19.860  14.954  1.00  0.580          C  
ATOM    882  OG  SER A  55      -4.382 -18.519  15.166  1.00  0.580          O  
ATOM    883  H   SER A  55      -5.150 -19.717  17.431  1.00  0.480          H  
ATOM    884  HA  SER A  55      -6.861 -19.519  15.169  1.00  0.500          H  
ATOM    885 1HB  SER A  55      -3.988 -20.518  15.377  1.00  0.700          H  
ATOM    886 2HB  SER A  55      -4.792 -20.065  13.884  1.00  0.700          H  
ATOM    887  HG  SER A  55      -3.532 -18.396  14.726  1.00  0.700          H  
ATOM    888  N   GLY A  56      -7.147 -21.857  14.171  1.00  0.320          N  
ATOM    889  CA  GLY A  56      -7.489 -23.227  13.813  1.00  0.310          C  
ATOM    890  C   GLY A  56      -6.323 -23.908  13.113  1.00  0.370          C  
ATOM    891  O   GLY A  56      -5.266 -23.306  12.913  1.00  0.550          O  
ATOM    892  H   GLY A  56      -7.418 -21.089  13.575  1.00  0.380          H  
ATOM    893 1HA  GLY A  56      -7.757 -23.784  14.711  1.00  0.370          H  
ATOM    894 2HA  GLY A  56      -8.363 -23.226  13.161  1.00  0.370          H  
ATOM    895  N   ILE A  57      -6.526 -25.158  12.711  1.00  0.360          N  
ATOM    896  CA  ILE A  57      -5.473 -25.919  12.057  1.00  0.470          C  
ATOM    897  C   ILE A  57      -5.829 -26.284  10.628  1.00  0.380          C  
ATOM    898  O   ILE A  57      -6.851 -26.935  10.376  1.00  0.440          O  
ATOM    899  CB  ILE A  57      -5.161 -27.199  12.864  1.00  0.610          C  
ATOM    900  CG1 ILE A  57      -4.675 -26.796  14.288  1.00  0.610          C  
ATOM    901  CG2 ILE A  57      -4.117 -28.069  12.120  1.00  0.610          C  
ATOM    902  CD1 ILE A  57      -4.570 -27.943  15.275  1.00  0.610          C  
ATOM    903  H   ILE A  57      -7.423 -25.589  12.882  1.00  0.430          H  
ATOM    904  HA  ILE A  57      -4.572 -25.308  12.029  1.00  0.560          H  
ATOM    905  HB  ILE A  57      -6.074 -27.773  12.989  1.00  0.740          H  
ATOM    906 1HG1 ILE A  57      -3.700 -26.318  14.200  1.00  0.740          H  
ATOM    907 2HG1 ILE A  57      -5.370 -26.073  14.707  1.00  0.740          H  
ATOM    908 1HG2 ILE A  57      -3.909 -28.970  12.681  1.00  0.740          H  
ATOM    909 2HG2 ILE A  57      -4.489 -28.358  11.138  1.00  0.740          H  
ATOM    910 3HG2 ILE A  57      -3.194 -27.500  11.999  1.00  0.740          H  
ATOM    911 1HD1 ILE A  57      -4.233 -27.555  16.237  1.00  0.740          H  
ATOM    912 2HD1 ILE A  57      -5.549 -28.407  15.395  1.00  0.740          H  
ATOM    913 3HD1 ILE A  57      -3.860 -28.684  14.928  1.00  0.740          H  
ATOM    914  N   THR A  58      -4.965 -25.872   9.701  1.00  0.380          N  
ATOM    915  CA  THR A  58      -5.121 -26.152   8.284  1.00  0.400          C  
ATOM    916  C   THR A  58      -5.101 -27.666   8.094  1.00  0.370          C  
ATOM    917  O   THR A  58      -4.145 -28.334   8.508  1.00  0.460          O  
ATOM    918  CB  THR A  58      -3.996 -25.481   7.455  1.00  0.550          C  
ATOM    919  OG1 THR A  58      -3.994 -24.068   7.699  1.00  0.550          O  
ATOM    920  CG2 THR A  58      -4.241 -25.697   5.961  1.00  0.550          C  
ATOM    921  H   THR A  58      -4.171 -25.320   9.999  1.00  0.460          H  
ATOM    922  HA  THR A  58      -6.086 -25.769   7.950  1.00  0.480          H  
ATOM    923  HB  THR A  58      -3.031 -25.902   7.735  1.00  0.660          H  
ATOM    924  HG1 THR A  58      -3.209 -23.675   7.299  1.00  0.660          H  
ATOM    925 1HG2 THR A  58      -3.448 -25.213   5.388  1.00  0.660          H  
ATOM    926 2HG2 THR A  58      -4.243 -26.735   5.730  1.00  0.660          H  
ATOM    927 3HG2 THR A  58      -5.200 -25.265   5.681  1.00  0.660          H  
ATOM    928  N   ALA A  59      -6.081 -28.186   7.341  1.00  0.350          N  
ATOM    929  CA  ALA A  59      -6.271 -29.625   7.086  1.00  0.390          C  
ATOM    930  C   ALA A  59      -5.070 -30.307   6.470  1.00  0.370          C  
ATOM    931  O   ALA A  59      -4.929 -31.527   6.576  1.00  0.350          O  
ATOM    932  CB  ALA A  59      -7.458 -29.838   6.172  1.00  0.530          C  
ATOM    933  H   ALA A  59      -6.786 -27.546   7.002  1.00  0.420          H  
ATOM    934  HA  ALA A  59      -6.459 -30.103   8.041  1.00  0.470          H  
ATOM    935 1HB  ALA A  59      -7.613 -30.905   6.029  1.00  0.640          H  
ATOM    936 2HB  ALA A  59      -8.345 -29.399   6.621  1.00  0.640          H  
ATOM    937 3HB  ALA A  59      -7.262 -29.365   5.211  1.00  0.640          H  
ATOM    938  N   GLU A  60      -4.221 -29.534   5.823  1.00  0.430          N  
ATOM    939  CA  GLU A  60      -3.039 -30.043   5.171  1.00  0.480          C  
ATOM    940  C   GLU A  60      -2.141 -30.753   6.173  1.00  0.490          C  
ATOM    941  O   GLU A  60      -1.526 -31.763   5.833  1.00  0.550          O  
ATOM    942  CB  GLU A  60      -2.286 -28.890   4.517  1.00  0.650          C  
ATOM    943  CG  GLU A  60      -2.997 -28.291   3.308  1.00  0.650          C  
ATOM    944  CD  GLU A  60      -2.324 -27.050   2.793  1.00  0.650          C  
ATOM    945  OE1 GLU A  60      -1.477 -26.534   3.483  1.00  0.650          O  
ATOM    946  OE2 GLU A  60      -2.660 -26.616   1.718  1.00  0.650          O  
ATOM    947  H   GLU A  60      -4.413 -28.545   5.802  1.00  0.520          H  
ATOM    948  HA  GLU A  60      -3.335 -30.751   4.405  1.00  0.580          H  
ATOM    949 1HB  GLU A  60      -2.132 -28.098   5.250  1.00  0.780          H  
ATOM    950 2HB  GLU A  60      -1.303 -29.234   4.196  1.00  0.780          H  
ATOM    951 1HG  GLU A  60      -3.015 -29.035   2.514  1.00  0.780          H  
ATOM    952 2HG  GLU A  60      -4.027 -28.063   3.574  1.00  0.780          H  
ATOM    953  N   GLY A  61      -2.063 -30.245   7.408  1.00  0.480          N  
ATOM    954  CA  GLY A  61      -1.206 -30.849   8.415  1.00  0.540          C  
ATOM    955  C   GLY A  61      -1.652 -32.273   8.705  1.00  0.480          C  
ATOM    956  O   GLY A  61      -0.845 -33.208   8.725  1.00  0.550          O  
ATOM    957  H   GLY A  61      -2.625 -29.430   7.674  1.00  0.580          H  
ATOM    958 1HA  GLY A  61      -0.175 -30.845   8.063  1.00  0.650          H  
ATOM    959 2HA  GLY A  61      -1.247 -30.253   9.326  1.00  0.650          H  
ATOM    960  N   ARG A  62      -2.946 -32.418   8.966  1.00  0.440          N  
ATOM    961  CA  ARG A  62      -3.550 -33.700   9.291  1.00  0.400          C  
ATOM    962  C   ARG A  62      -3.416 -34.677   8.121  1.00  0.420          C  
ATOM    963  O   ARG A  62      -3.130 -35.866   8.319  1.00  0.450          O  
ATOM    964  CB  ARG A  62      -5.015 -33.479   9.640  1.00  0.580          C  
ATOM    965  CG  ARG A  62      -5.220 -32.707  10.951  1.00  0.580          C  
ATOM    966  CD  ARG A  62      -6.633 -32.720  11.464  1.00  0.580          C  
ATOM    967  NE  ARG A  62      -7.590 -32.093  10.529  1.00  0.580          N  
ATOM    968  CZ  ARG A  62      -7.844 -30.761  10.420  1.00  0.580          C  
ATOM    969  NH1 ARG A  62      -7.180 -29.893  11.147  1.00  0.580          N  
ATOM    970  NH2 ARG A  62      -8.759 -30.340   9.561  1.00  0.580          N  
ATOM    971  H   ARG A  62      -3.517 -31.584   8.933  1.00  0.530          H  
ATOM    972  HA  ARG A  62      -3.037 -34.118  10.156  1.00  0.480          H  
ATOM    973 1HB  ARG A  62      -5.498 -32.916   8.839  1.00  0.690          H  
ATOM    974 2HB  ARG A  62      -5.521 -34.436   9.725  1.00  0.690          H  
ATOM    975 1HG  ARG A  62      -4.581 -33.144  11.719  1.00  0.690          H  
ATOM    976 2HG  ARG A  62      -4.925 -31.669  10.793  1.00  0.690          H  
ATOM    977 1HD  ARG A  62      -6.941 -33.756  11.613  1.00  0.690          H  
ATOM    978 2HD  ARG A  62      -6.684 -32.198  12.418  1.00  0.690          H  
ATOM    979  HE  ARG A  62      -8.131 -32.716   9.944  1.00  0.690          H  
ATOM    980 1HH1 ARG A  62      -6.494 -30.228  11.803  1.00  0.690          H  
ATOM    981 2HH1 ARG A  62      -7.342 -28.871  11.023  1.00  0.690          H  
ATOM    982 1HH2 ARG A  62      -9.268 -31.006   9.000  1.00  0.690          H  
ATOM    983 2HH2 ARG A  62      -8.960 -29.352   9.471  1.00  0.690          H  
ATOM    984  N   ARG A  63      -3.603 -34.167   6.898  1.00  0.430          N  
ATOM    985  CA  ARG A  63      -3.501 -34.986   5.702  1.00  0.480          C  
ATOM    986  C   ARG A  63      -2.084 -35.531   5.526  1.00  0.490          C  
ATOM    987  O   ARG A  63      -1.911 -36.721   5.229  1.00  0.500          O  
ATOM    988  CB  ARG A  63      -3.903 -34.157   4.493  1.00  0.650          C  
ATOM    989  CG  ARG A  63      -5.387 -33.822   4.438  1.00  0.650          C  
ATOM    990  CD  ARG A  63      -5.709 -32.832   3.390  1.00  0.650          C  
ATOM    991  NE  ARG A  63      -7.103 -32.424   3.466  1.00  0.650          N  
ATOM    992  CZ  ARG A  63      -7.653 -31.391   2.792  1.00  0.650          C  
ATOM    993  NH1 ARG A  63      -6.925 -30.660   1.973  1.00  0.650          N  
ATOM    994  NH2 ARG A  63      -8.935 -31.109   2.964  1.00  0.650          N  
ATOM    995  H   ARG A  63      -3.858 -33.178   6.806  1.00  0.520          H  
ATOM    996  HA  ARG A  63      -4.187 -35.824   5.800  1.00  0.580          H  
ATOM    997 1HB  ARG A  63      -3.352 -33.223   4.502  1.00  0.780          H  
ATOM    998 2HB  ARG A  63      -3.640 -34.687   3.581  1.00  0.780          H  
ATOM    999 1HG  ARG A  63      -5.927 -34.728   4.187  1.00  0.780          H  
ATOM   1000 2HG  ARG A  63      -5.736 -33.462   5.395  1.00  0.780          H  
ATOM   1001 1HD  ARG A  63      -5.090 -31.955   3.527  1.00  0.780          H  
ATOM   1002 2HD  ARG A  63      -5.527 -33.266   2.408  1.00  0.780          H  
ATOM   1003  HE  ARG A  63      -7.697 -32.941   4.097  1.00  0.780          H  
ATOM   1004 1HH1 ARG A  63      -5.947 -30.867   1.838  1.00  0.780          H  
ATOM   1005 2HH1 ARG A  63      -7.345 -29.887   1.475  1.00  0.780          H  
ATOM   1006 1HH2 ARG A  63      -9.497 -31.666   3.592  1.00  0.780          H  
ATOM   1007 2HH2 ARG A  63      -9.355 -30.337   2.467  1.00  0.780          H  
ATOM   1008  N   LEU A  64      -1.066 -34.684   5.746  1.00  0.520          N  
ATOM   1009  CA  LEU A  64       0.322 -35.116   5.630  1.00  0.560          C  
ATOM   1010  C   LEU A  64       0.678 -36.172   6.665  1.00  0.550          C  
ATOM   1011  O   LEU A  64       1.392 -37.130   6.347  1.00  0.570          O  
ATOM   1012  CB  LEU A  64       1.262 -33.912   5.765  1.00  0.770          C  
ATOM   1013  CG  LEU A  64       1.273 -32.891   4.584  1.00  0.770          C  
ATOM   1014  CD1 LEU A  64       2.051 -31.654   5.010  1.00  0.770          C  
ATOM   1015  CD2 LEU A  64       1.930 -33.522   3.341  1.00  0.770          C  
ATOM   1016  H   LEU A  64      -1.266 -33.698   5.946  1.00  0.620          H  
ATOM   1017  HA  LEU A  64       0.451 -35.561   4.651  1.00  0.670          H  
ATOM   1018 1HB  LEU A  64       0.966 -33.362   6.661  1.00  0.920          H  
ATOM   1019 2HB  LEU A  64       2.277 -34.276   5.909  1.00  0.920          H  
ATOM   1020  HG  LEU A  64       0.256 -32.595   4.344  1.00  0.920          H  
ATOM   1021 1HD1 LEU A  64       2.056 -30.930   4.197  1.00  0.920          H  
ATOM   1022 2HD1 LEU A  64       1.570 -31.212   5.885  1.00  0.920          H  
ATOM   1023 3HD1 LEU A  64       3.074 -31.929   5.258  1.00  0.920          H  
ATOM   1024 1HD2 LEU A  64       1.936 -32.791   2.533  1.00  0.920          H  
ATOM   1025 2HD2 LEU A  64       2.955 -33.810   3.577  1.00  0.920          H  
ATOM   1026 3HD2 LEU A  64       1.377 -34.396   3.018  1.00  0.920          H  
ATOM   1027  N   LYS A  65       0.171 -36.026   7.894  1.00  0.540          N  
ATOM   1028  CA  LYS A  65       0.454 -37.013   8.929  1.00  0.540          C  
ATOM   1029  C   LYS A  65      -0.149 -38.369   8.554  1.00  0.480          C  
ATOM   1030  O   LYS A  65       0.522 -39.405   8.660  1.00  0.480          O  
ATOM   1031  CB  LYS A  65      -0.086 -36.527  10.276  1.00  0.760          C  
ATOM   1032  CG  LYS A  65       0.697 -35.351  10.878  1.00  0.760          C  
ATOM   1033  CD  LYS A  65       0.091 -34.890  12.207  1.00  0.760          C  
ATOM   1034  CE  LYS A  65       0.924 -33.784  12.871  1.00  0.760          C  
ATOM   1035  NZ  LYS A  65       0.880 -32.494  12.138  1.00  0.760          N  
ATOM   1036  H   LYS A  65      -0.369 -35.182   8.119  1.00  0.650          H  
ATOM   1037  HA  LYS A  65       1.534 -37.136   9.006  1.00  0.650          H  
ATOM   1038 1HB  LYS A  65      -1.122 -36.209  10.151  1.00  0.910          H  
ATOM   1039 2HB  LYS A  65      -0.075 -37.348  10.991  1.00  0.910          H  
ATOM   1040 1HG  LYS A  65       1.729 -35.662  11.049  1.00  0.910          H  
ATOM   1041 2HG  LYS A  65       0.703 -34.532  10.171  1.00  0.910          H  
ATOM   1042 1HD  LYS A  65      -0.917 -34.511  12.028  1.00  0.910          H  
ATOM   1043 2HD  LYS A  65       0.025 -35.735  12.887  1.00  0.910          H  
ATOM   1044 1HE  LYS A  65       0.559 -33.628  13.887  1.00  0.910          H  
ATOM   1045 2HE  LYS A  65       1.948 -34.105  12.912  1.00  0.910          H  
ATOM   1046 1HZ  LYS A  65       1.455 -31.817  12.632  1.00  0.910          H  
ATOM   1047 2HZ  LYS A  65       1.242 -32.620  11.202  1.00  0.910          H  
ATOM   1048 3HZ  LYS A  65      -0.067 -32.160  12.093  1.00  0.910          H  
ATOM   1049  N   ARG A  66      -1.403 -38.368   8.071  1.00  0.460          N  
ATOM   1050  CA  ARG A  66      -2.039 -39.618   7.667  1.00  0.440          C  
ATOM   1051  C   ARG A  66      -1.293 -40.250   6.496  1.00  0.440          C  
ATOM   1052  O   ARG A  66      -1.125 -41.476   6.444  1.00  0.440          O  
ATOM   1053  CB  ARG A  66      -3.499 -39.428   7.277  1.00  0.620          C  
ATOM   1054  CG  ARG A  66      -4.462 -39.125   8.429  1.00  0.620          C  
ATOM   1055  CD  ARG A  66      -5.898 -39.301   8.015  1.00  0.620          C  
ATOM   1056  NE  ARG A  66      -6.312 -38.383   6.955  1.00  0.620          N  
ATOM   1057  CZ  ARG A  66      -6.824 -37.147   7.122  1.00  0.620          C  
ATOM   1058  NH1 ARG A  66      -6.996 -36.634   8.321  1.00  0.620          N  
ATOM   1059  NH2 ARG A  66      -7.169 -36.458   6.052  1.00  0.620          N  
ATOM   1060  H   ARG A  66      -1.927 -37.486   8.019  1.00  0.550          H  
ATOM   1061  HA  ARG A  66      -2.002 -40.306   8.508  1.00  0.530          H  
ATOM   1062 1HB  ARG A  66      -3.567 -38.593   6.576  1.00  0.750          H  
ATOM   1063 2HB  ARG A  66      -3.857 -40.316   6.764  1.00  0.750          H  
ATOM   1064 1HG  ARG A  66      -4.255 -39.796   9.260  1.00  0.750          H  
ATOM   1065 2HG  ARG A  66      -4.322 -38.096   8.752  1.00  0.750          H  
ATOM   1066 1HD  ARG A  66      -6.034 -40.318   7.644  1.00  0.750          H  
ATOM   1067 2HD  ARG A  66      -6.547 -39.156   8.874  1.00  0.750          H  
ATOM   1068  HE  ARG A  66      -6.222 -38.708   6.006  1.00  0.750          H  
ATOM   1069 1HH1 ARG A  66      -6.739 -37.161   9.141  1.00  0.750          H  
ATOM   1070 2HH1 ARG A  66      -7.406 -35.721   8.418  1.00  0.750          H  
ATOM   1071 1HH2 ARG A  66      -7.049 -36.866   5.136  1.00  0.750          H  
ATOM   1072 2HH2 ARG A  66      -7.571 -35.540   6.137  1.00  0.750          H  
ATOM   1073  N   THR A  67      -0.841 -39.407   5.564  1.00  0.450          N  
ATOM   1074  CA  THR A  67      -0.124 -39.857   4.389  1.00  0.460          C  
ATOM   1075  C   THR A  67       1.159 -40.562   4.793  1.00  0.460          C  
ATOM   1076  O   THR A  67       1.469 -41.638   4.266  1.00  0.440          O  
ATOM   1077  CB  THR A  67       0.203 -38.669   3.456  1.00  0.640          C  
ATOM   1078  OG1 THR A  67      -1.019 -38.046   3.013  1.00  0.640          O  
ATOM   1079  CG2 THR A  67       0.972 -39.161   2.248  1.00  0.640          C  
ATOM   1080  H   THR A  67      -1.045 -38.410   5.656  1.00  0.540          H  
ATOM   1081  HA  THR A  67      -0.743 -40.566   3.851  1.00  0.550          H  
ATOM   1082  HB  THR A  67       0.802 -37.939   3.988  1.00  0.770          H  
ATOM   1083  HG1 THR A  67      -1.450 -37.604   3.778  1.00  0.770          H  
ATOM   1084 1HG2 THR A  67       1.193 -38.317   1.598  1.00  0.770          H  
ATOM   1085 2HG2 THR A  67       1.901 -39.621   2.564  1.00  0.770          H  
ATOM   1086 3HG2 THR A  67       0.373 -39.890   1.707  1.00  0.770          H  
ATOM   1087  N   ALA A  68       1.922 -39.961   5.715  1.00  0.470          N  
ATOM   1088  CA  ALA A  68       3.158 -40.577   6.162  1.00  0.480          C  
ATOM   1089  C   ALA A  68       2.896 -41.939   6.788  1.00  0.460          C  
ATOM   1090  O   ALA A  68       3.617 -42.901   6.502  1.00  0.460          O  
ATOM   1091  CB  ALA A  68       3.846 -39.677   7.164  1.00  0.670          C  
ATOM   1092  H   ALA A  68       1.647 -39.040   6.075  1.00  0.560          H  
ATOM   1093  HA  ALA A  68       3.803 -40.714   5.298  1.00  0.580          H  
ATOM   1094 1HB  ALA A  68       4.778 -40.128   7.478  1.00  0.800          H  
ATOM   1095 2HB  ALA A  68       4.043 -38.711   6.703  1.00  0.800          H  
ATOM   1096 3HB  ALA A  68       3.193 -39.539   8.028  1.00  0.800          H  
ATOM   1097  N   ARG A  69       1.834 -42.050   7.597  1.00  0.450          N  
ATOM   1098  CA  ARG A  69       1.529 -43.324   8.229  1.00  0.440          C  
ATOM   1099  C   ARG A  69       1.233 -44.396   7.191  1.00  0.410          C  
ATOM   1100  O   ARG A  69       1.710 -45.538   7.315  1.00  0.400          O  
ATOM   1101  CB  ARG A  69       0.354 -43.178   9.177  1.00  0.620          C  
ATOM   1102  CG  ARG A  69       0.654 -42.385  10.440  1.00  0.620          C  
ATOM   1103  CD  ARG A  69      -0.565 -42.154  11.249  1.00  0.620          C  
ATOM   1104  NE  ARG A  69      -1.097 -43.396  11.808  1.00  0.620          N  
ATOM   1105  CZ  ARG A  69      -2.334 -43.548  12.331  1.00  0.620          C  
ATOM   1106  NH1 ARG A  69      -3.176 -42.532  12.364  1.00  0.620          N  
ATOM   1107  NH2 ARG A  69      -2.700 -44.726  12.814  1.00  0.620          N  
ATOM   1108  H   ARG A  69       1.279 -41.214   7.821  1.00  0.540          H  
ATOM   1109  HA  ARG A  69       2.398 -43.634   8.808  1.00  0.530          H  
ATOM   1110 1HB  ARG A  69      -0.461 -42.672   8.664  1.00  0.740          H  
ATOM   1111 2HB  ARG A  69      -0.006 -44.163   9.467  1.00  0.740          H  
ATOM   1112 1HG  ARG A  69       1.369 -42.934  11.050  1.00  0.740          H  
ATOM   1113 2HG  ARG A  69       1.077 -41.419  10.171  1.00  0.740          H  
ATOM   1114 1HD  ARG A  69      -0.327 -41.477  12.069  1.00  0.740          H  
ATOM   1115 2HD  ARG A  69      -1.324 -41.703  10.611  1.00  0.740          H  
ATOM   1116  HE  ARG A  69      -0.487 -44.204  11.812  1.00  0.740          H  
ATOM   1117 1HH1 ARG A  69      -2.904 -41.633  11.999  1.00  0.740          H  
ATOM   1118 2HH1 ARG A  69      -4.099 -42.653  12.758  1.00  0.740          H  
ATOM   1119 1HH2 ARG A  69      -2.055 -45.505  12.789  1.00  0.740          H  
ATOM   1120 2HH2 ARG A  69      -3.622 -44.850  13.207  1.00  0.740          H  
ATOM   1121  N   ARG A  70       0.470 -44.036   6.147  1.00  0.400          N  
ATOM   1122  CA  ARG A  70       0.170 -44.998   5.098  1.00  0.390          C  
ATOM   1123  C   ARG A  70       1.432 -45.435   4.377  1.00  0.390          C  
ATOM   1124  O   ARG A  70       1.594 -46.621   4.086  1.00  0.390          O  
ATOM   1125  CB  ARG A  70      -0.800 -44.448   4.068  1.00  0.550          C  
ATOM   1126  CG  ARG A  70      -2.220 -44.289   4.545  1.00  0.550          C  
ATOM   1127  CD  ARG A  70      -3.153 -44.081   3.411  1.00  0.550          C  
ATOM   1128  NE  ARG A  70      -2.878 -42.849   2.660  1.00  0.550          N  
ATOM   1129  CZ  ARG A  70      -3.380 -41.624   2.931  1.00  0.550          C  
ATOM   1130  NH1 ARG A  70      -4.195 -41.437   3.947  1.00  0.550          N  
ATOM   1131  NH2 ARG A  70      -3.045 -40.601   2.156  1.00  0.550          N  
ATOM   1132  H   ARG A  70       0.060 -43.094   6.128  1.00  0.480          H  
ATOM   1133  HA  ARG A  70      -0.286 -45.872   5.558  1.00  0.470          H  
ATOM   1134 1HB  ARG A  70      -0.454 -43.464   3.750  1.00  0.660          H  
ATOM   1135 2HB  ARG A  70      -0.805 -45.093   3.190  1.00  0.660          H  
ATOM   1136 1HG  ARG A  70      -2.525 -45.183   5.085  1.00  0.660          H  
ATOM   1137 2HG  ARG A  70      -2.280 -43.428   5.207  1.00  0.660          H  
ATOM   1138 1HD  ARG A  70      -3.067 -44.921   2.721  1.00  0.660          H  
ATOM   1139 2HD  ARG A  70      -4.162 -44.046   3.794  1.00  0.660          H  
ATOM   1140  HE  ARG A  70      -2.259 -42.920   1.866  1.00  0.660          H  
ATOM   1141 1HH1 ARG A  70      -4.454 -42.207   4.543  1.00  0.660          H  
ATOM   1142 2HH1 ARG A  70      -4.568 -40.517   4.122  1.00  0.660          H  
ATOM   1143 1HH2 ARG A  70      -2.417 -40.737   1.377  1.00  0.660          H  
ATOM   1144 2HH2 ARG A  70      -3.406 -39.675   2.346  1.00  0.660          H  
ATOM   1145  N   ARG A  71       2.332 -44.490   4.091  1.00  0.390          N  
ATOM   1146  CA  ARG A  71       3.569 -44.823   3.399  1.00  0.400          C  
ATOM   1147  C   ARG A  71       4.439 -45.788   4.198  1.00  0.390          C  
ATOM   1148  O   ARG A  71       4.974 -46.751   3.632  1.00  0.390          O  
ATOM   1149  CB  ARG A  71       4.355 -43.560   3.094  1.00  0.560          C  
ATOM   1150  CG  ARG A  71       3.750 -42.689   2.005  1.00  0.560          C  
ATOM   1151  CD  ARG A  71       4.478 -41.416   1.852  1.00  0.560          C  
ATOM   1152  NE  ARG A  71       3.910 -40.597   0.789  1.00  0.560          N  
ATOM   1153  CZ  ARG A  71       4.212 -39.301   0.557  1.00  0.560          C  
ATOM   1154  NH1 ARG A  71       5.079 -38.669   1.322  1.00  0.560          N  
ATOM   1155  NH2 ARG A  71       3.627 -38.664  -0.444  1.00  0.560          N  
ATOM   1156  H   ARG A  71       2.119 -43.511   4.318  1.00  0.470          H  
ATOM   1157  HA  ARG A  71       3.307 -45.297   2.454  1.00  0.480          H  
ATOM   1158 1HB  ARG A  71       4.426 -42.956   3.996  1.00  0.670          H  
ATOM   1159 2HB  ARG A  71       5.367 -43.823   2.795  1.00  0.670          H  
ATOM   1160 1HG  ARG A  71       3.789 -43.220   1.057  1.00  0.670          H  
ATOM   1161 2HG  ARG A  71       2.715 -42.464   2.247  1.00  0.670          H  
ATOM   1162 1HD  ARG A  71       4.409 -40.863   2.788  1.00  0.670          H  
ATOM   1163 2HD  ARG A  71       5.521 -41.617   1.615  1.00  0.670          H  
ATOM   1164  HE  ARG A  71       3.237 -41.038   0.173  1.00  0.670          H  
ATOM   1165 1HH1 ARG A  71       5.526 -39.149   2.088  1.00  0.670          H  
ATOM   1166 2HH1 ARG A  71       5.299 -37.699   1.143  1.00  0.670          H  
ATOM   1167 1HH2 ARG A  71       2.961 -39.148  -1.030  1.00  0.670          H  
ATOM   1168 2HH2 ARG A  71       3.844 -37.695  -0.626  1.00  0.670          H  
ATOM   1169  N   TYR A  72       4.548 -45.569   5.514  1.00  0.390          N  
ATOM   1170  CA  TYR A  72       5.356 -46.448   6.348  1.00  0.400          C  
ATOM   1171  C   TYR A  72       4.721 -47.834   6.430  1.00  0.380          C  
ATOM   1172  O   TYR A  72       5.421 -48.860   6.404  1.00  0.380          O  
ATOM   1173  CB  TYR A  72       5.530 -45.859   7.753  1.00  0.560          C  
ATOM   1174  CG  TYR A  72       6.411 -44.611   7.811  1.00  0.560          C  
ATOM   1175  CD1 TYR A  72       5.915 -43.432   8.362  1.00  0.560          C  
ATOM   1176  CD2 TYR A  72       7.701 -44.643   7.305  1.00  0.560          C  
ATOM   1177  CE1 TYR A  72       6.704 -42.306   8.408  1.00  0.560          C  
ATOM   1178  CE2 TYR A  72       8.489 -43.516   7.350  1.00  0.560          C  
ATOM   1179  CZ  TYR A  72       7.995 -42.349   7.899  1.00  0.560          C  
ATOM   1180  OH  TYR A  72       8.786 -41.224   7.943  1.00  0.560          O  
ATOM   1181  H   TYR A  72       4.108 -44.733   5.920  1.00  0.470          H  
ATOM   1182  HA  TYR A  72       6.331 -46.563   5.882  1.00  0.480          H  
ATOM   1183 1HB  TYR A  72       4.544 -45.595   8.148  1.00  0.670          H  
ATOM   1184 2HB  TYR A  72       5.956 -46.610   8.413  1.00  0.670          H  
ATOM   1185  HD1 TYR A  72       4.901 -43.399   8.758  1.00  0.670          H  
ATOM   1186  HD2 TYR A  72       8.093 -45.553   6.870  1.00  0.670          H  
ATOM   1187  HE1 TYR A  72       6.314 -41.387   8.841  1.00  0.670          H  
ATOM   1188  HE2 TYR A  72       9.504 -43.543   6.951  1.00  0.670          H  
ATOM   1189  HH  TYR A  72       8.296 -40.503   8.342  1.00  0.670          H  
ATOM   1190  N   THR A  73       3.389 -47.867   6.515  1.00  0.380          N  
ATOM   1191  CA  THR A  73       2.650 -49.113   6.593  1.00  0.380          C  
ATOM   1192  C   THR A  73       2.874 -49.927   5.327  1.00  0.350          C  
ATOM   1193  O   THR A  73       3.147 -51.132   5.395  1.00  0.350          O  
ATOM   1194  CB  THR A  73       1.141 -48.840   6.774  1.00  0.530          C  
ATOM   1195  OG1 THR A  73       0.926 -48.113   8.000  1.00  0.530          O  
ATOM   1196  CG2 THR A  73       0.377 -50.160   6.828  1.00  0.530          C  
ATOM   1197  H   THR A  73       2.869 -46.989   6.575  1.00  0.460          H  
ATOM   1198  HA  THR A  73       3.014 -49.685   7.445  1.00  0.460          H  
ATOM   1199  HB  THR A  73       0.775 -48.245   5.943  1.00  0.640          H  
ATOM   1200  HG1 THR A  73       1.277 -47.197   7.898  1.00  0.640          H  
ATOM   1201 1HG2 THR A  73      -0.683 -49.953   6.961  1.00  0.640          H  
ATOM   1202 2HG2 THR A  73       0.518 -50.718   5.904  1.00  0.640          H  
ATOM   1203 3HG2 THR A  73       0.739 -50.755   7.665  1.00  0.640          H  
ATOM   1204  N   ARG A  74       2.760 -49.265   4.171  1.00  0.340          N  
ATOM   1205  CA  ARG A  74       2.944 -49.906   2.885  1.00  0.320          C  
ATOM   1206  C   ARG A  74       4.365 -50.442   2.728  1.00  0.320          C  
ATOM   1207  O   ARG A  74       4.538 -51.543   2.197  1.00  0.310          O  
ATOM   1208  CB  ARG A  74       2.576 -48.932   1.777  1.00  0.460          C  
ATOM   1209  CG  ARG A  74       1.055 -48.660   1.683  1.00  0.460          C  
ATOM   1210  CD  ARG A  74       0.713 -47.578   0.722  1.00  0.460          C  
ATOM   1211  NE  ARG A  74      -0.739 -47.339   0.670  1.00  0.460          N  
ATOM   1212  CZ  ARG A  74      -1.357 -46.362  -0.043  1.00  0.460          C  
ATOM   1213  NH1 ARG A  74      -0.651 -45.519  -0.771  1.00  0.460          N  
ATOM   1214  NH2 ARG A  74      -2.679 -46.259  -0.014  1.00  0.460          N  
ATOM   1215  H   ARG A  74       2.502 -48.275   4.194  1.00  0.410          H  
ATOM   1216  HA  ARG A  74       2.254 -50.745   2.827  1.00  0.380          H  
ATOM   1217 1HB  ARG A  74       3.074 -47.979   1.955  1.00  0.550          H  
ATOM   1218 2HB  ARG A  74       2.918 -49.315   0.818  1.00  0.550          H  
ATOM   1219 1HG  ARG A  74       0.560 -49.568   1.343  1.00  0.550          H  
ATOM   1220 2HG  ARG A  74       0.662 -48.395   2.659  1.00  0.550          H  
ATOM   1221 1HD  ARG A  74       1.203 -46.656   1.044  1.00  0.550          H  
ATOM   1222 2HD  ARG A  74       1.055 -47.854  -0.275  1.00  0.550          H  
ATOM   1223  HE  ARG A  74      -1.326 -47.966   1.209  1.00  0.550          H  
ATOM   1224 1HH1 ARG A  74       0.353 -45.593  -0.804  1.00  0.550          H  
ATOM   1225 2HH1 ARG A  74      -1.117 -44.801  -1.313  1.00  0.550          H  
ATOM   1226 1HH2 ARG A  74      -3.225 -46.908   0.532  1.00  0.550          H  
ATOM   1227 2HH2 ARG A  74      -3.139 -45.536  -0.552  1.00  0.550          H  
ATOM   1228  N   ARG A  75       5.378 -49.690   3.192  1.00  0.330          N  
ATOM   1229  CA  ARG A  75       6.758 -50.161   3.116  1.00  0.330          C  
ATOM   1230  C   ARG A  75       6.919 -51.471   3.883  1.00  0.320          C  
ATOM   1231  O   ARG A  75       7.539 -52.427   3.386  1.00  0.310          O  
ATOM   1232  CB  ARG A  75       7.722 -49.113   3.659  1.00  0.460          C  
ATOM   1233  CG  ARG A  75       9.204 -49.481   3.552  1.00  0.460          C  
ATOM   1234  CD  ARG A  75      10.093 -48.395   4.043  1.00  0.460          C  
ATOM   1235  NE  ARG A  75       9.965 -48.189   5.482  1.00  0.460          N  
ATOM   1236  CZ  ARG A  75      10.495 -47.153   6.172  1.00  0.460          C  
ATOM   1237  NH1 ARG A  75      11.188 -46.221   5.549  1.00  0.460          N  
ATOM   1238  NH2 ARG A  75      10.319 -47.081   7.484  1.00  0.460          N  
ATOM   1239  H   ARG A  75       5.185 -48.752   3.563  1.00  0.400          H  
ATOM   1240  HA  ARG A  75       7.003 -50.349   2.078  1.00  0.400          H  
ATOM   1241 1HB  ARG A  75       7.571 -48.177   3.125  1.00  0.550          H  
ATOM   1242 2HB  ARG A  75       7.494 -48.924   4.707  1.00  0.550          H  
ATOM   1243 1HG  ARG A  75       9.409 -50.376   4.139  1.00  0.550          H  
ATOM   1244 2HG  ARG A  75       9.445 -49.667   2.510  1.00  0.550          H  
ATOM   1245 1HD  ARG A  75      11.130 -48.646   3.821  1.00  0.550          H  
ATOM   1246 2HD  ARG A  75       9.824 -47.469   3.536  1.00  0.550          H  
ATOM   1247  HE  ARG A  75       9.438 -48.877   6.003  1.00  0.550          H  
ATOM   1248 1HH1 ARG A  75      11.328 -46.273   4.550  1.00  0.550          H  
ATOM   1249 2HH1 ARG A  75      11.584 -45.451   6.069  1.00  0.550          H  
ATOM   1250 1HH2 ARG A  75       9.789 -47.797   7.963  1.00  0.550          H  
ATOM   1251 2HH2 ARG A  75      10.714 -46.313   8.008  1.00  0.550          H  
ATOM   1252  N   ARG A  76       6.334 -51.535   5.087  1.00  0.340          N  
ATOM   1253  CA  ARG A  76       6.425 -52.758   5.860  1.00  0.340          C  
ATOM   1254  C   ARG A  76       5.677 -53.894   5.165  1.00  0.340          C  
ATOM   1255  O   ARG A  76       6.163 -55.026   5.133  1.00  0.350          O  
ATOM   1256  CB  ARG A  76       5.885 -52.585   7.276  1.00  0.480          C  
ATOM   1257  CG  ARG A  76       5.990 -53.856   8.180  1.00  0.480          C  
ATOM   1258  CD  ARG A  76       7.415 -54.259   8.450  1.00  0.480          C  
ATOM   1259  NE  ARG A  76       7.515 -55.473   9.254  1.00  0.480          N  
ATOM   1260  CZ  ARG A  76       8.669 -56.164   9.462  1.00  0.480          C  
ATOM   1261  NH1 ARG A  76       9.809 -55.737   8.959  1.00  0.480          N  
ATOM   1262  NH2 ARG A  76       8.668 -57.279  10.170  1.00  0.480          N  
ATOM   1263  H   ARG A  76       5.875 -50.701   5.476  1.00  0.410          H  
ATOM   1264  HA  ARG A  76       7.475 -53.017   5.923  1.00  0.410          H  
ATOM   1265 1HB  ARG A  76       6.414 -51.772   7.769  1.00  0.570          H  
ATOM   1266 2HB  ARG A  76       4.831 -52.299   7.221  1.00  0.570          H  
ATOM   1267 1HG  ARG A  76       5.507 -53.658   9.133  1.00  0.570          H  
ATOM   1268 2HG  ARG A  76       5.491 -54.685   7.695  1.00  0.570          H  
ATOM   1269 1HD  ARG A  76       7.911 -54.460   7.515  1.00  0.570          H  
ATOM   1270 2HD  ARG A  76       7.928 -53.453   8.974  1.00  0.570          H  
ATOM   1271  HE  ARG A  76       6.667 -55.837   9.670  1.00  0.570          H  
ATOM   1272 1HH1 ARG A  76       9.847 -54.877   8.439  1.00  0.570          H  
ATOM   1273 2HH1 ARG A  76      10.661 -56.271   9.125  1.00  0.570          H  
ATOM   1274 1HH2 ARG A  76       7.815 -57.636  10.570  1.00  0.570          H  
ATOM   1275 2HH2 ARG A  76       9.557 -57.807  10.302  1.00  0.570          H  
ATOM   1276  N   ASN A  77       4.504 -53.614   4.594  1.00  0.340          N  
ATOM   1277  CA  ASN A  77       3.779 -54.682   3.930  1.00  0.330          C  
ATOM   1278  C   ASN A  77       4.579 -55.245   2.757  1.00  0.310          C  
ATOM   1279  O   ASN A  77       4.601 -56.463   2.551  1.00  0.310          O  
ATOM   1280  CB  ASN A  77       2.424 -54.203   3.463  1.00  0.470          C  
ATOM   1281  CG  ASN A  77       1.459 -54.002   4.591  1.00  0.470          C  
ATOM   1282  OD1 ASN A  77       1.647 -54.500   5.708  1.00  0.470          O  
ATOM   1283  ND2 ASN A  77       0.401 -53.288   4.317  1.00  0.470          N  
ATOM   1284  H   ASN A  77       4.100 -52.675   4.677  1.00  0.410          H  
ATOM   1285  HA  ASN A  77       3.632 -55.492   4.637  1.00  0.400          H  
ATOM   1286 1HB  ASN A  77       2.544 -53.261   2.929  1.00  0.560          H  
ATOM   1287 2HB  ASN A  77       2.007 -54.923   2.766  1.00  0.560          H  
ATOM   1288 1HD2 ASN A  77      -0.292 -53.134   5.022  1.00  0.560          H  
ATOM   1289 2HD2 ASN A  77       0.274 -52.906   3.403  1.00  0.560          H  
ATOM   1290  N   ARG A  78       5.271 -54.381   2.001  1.00  0.300          N  
ATOM   1291  CA  ARG A  78       6.038 -54.878   0.869  1.00  0.290          C  
ATOM   1292  C   ARG A  78       7.128 -55.857   1.311  1.00  0.300          C  
ATOM   1293  O   ARG A  78       7.286 -56.927   0.706  1.00  0.300          O  
ATOM   1294  CB  ARG A  78       6.677 -53.743   0.075  1.00  0.410          C  
ATOM   1295  CG  ARG A  78       5.750 -52.891  -0.738  1.00  0.410          C  
ATOM   1296  CD  ARG A  78       6.494 -52.026  -1.738  1.00  0.410          C  
ATOM   1297  NE  ARG A  78       7.408 -51.029  -1.123  1.00  0.410          N  
ATOM   1298  CZ  ARG A  78       7.034 -49.799  -0.679  1.00  0.410          C  
ATOM   1299  NH1 ARG A  78       5.762 -49.443  -0.725  1.00  0.410          N  
ATOM   1300  NH2 ARG A  78       7.932 -48.944  -0.193  1.00  0.410          N  
ATOM   1301  H   ARG A  78       5.187 -53.374   2.183  1.00  0.360          H  
ATOM   1302  HA  ARG A  78       5.358 -55.403   0.207  1.00  0.350          H  
ATOM   1303 1HB  ARG A  78       7.244 -53.094   0.743  1.00  0.490          H  
ATOM   1304 2HB  ARG A  78       7.340 -54.147  -0.627  1.00  0.490          H  
ATOM   1305 1HG  ARG A  78       5.075 -53.538  -1.301  1.00  0.490          H  
ATOM   1306 2HG  ARG A  78       5.174 -52.254  -0.085  1.00  0.490          H  
ATOM   1307 1HD  ARG A  78       7.108 -52.678  -2.365  1.00  0.490          H  
ATOM   1308 2HD  ARG A  78       5.785 -51.507  -2.379  1.00  0.490          H  
ATOM   1309  HE  ARG A  78       8.419 -51.283  -1.093  1.00  0.490          H  
ATOM   1310 1HH1 ARG A  78       5.071 -50.084  -1.090  1.00  0.490          H  
ATOM   1311 2HH1 ARG A  78       5.478 -48.534  -0.388  1.00  0.490          H  
ATOM   1312 1HH2 ARG A  78       8.932 -49.187  -0.152  1.00  0.490          H  
ATOM   1313 2HH2 ARG A  78       7.636 -48.035   0.131  1.00  0.490          H  
ATOM   1314  N   ILE A  79       7.868 -55.532   2.378  1.00  0.290          N  
ATOM   1315  CA  ILE A  79       8.890 -56.485   2.806  1.00  0.290          C  
ATOM   1316  C   ILE A  79       8.279 -57.775   3.344  1.00  0.300          C  
ATOM   1317  O   ILE A  79       8.853 -58.855   3.151  1.00  0.310          O  
ATOM   1318  CB  ILE A  79       9.918 -55.900   3.798  1.00  0.410          C  
ATOM   1319  CG1 ILE A  79      11.103 -56.901   3.900  1.00  0.410          C  
ATOM   1320  CG2 ILE A  79       9.307 -55.597   5.158  1.00  0.410          C  
ATOM   1321  CD1 ILE A  79      12.337 -56.382   4.569  1.00  0.410          C  
ATOM   1322  H   ILE A  79       7.727 -54.621   2.834  1.00  0.350          H  
ATOM   1323  HA  ILE A  79       9.466 -56.754   1.924  1.00  0.350          H  
ATOM   1324  HB  ILE A  79      10.305 -54.981   3.383  1.00  0.490          H  
ATOM   1325 1HG1 ILE A  79      10.765 -57.758   4.469  1.00  0.490          H  
ATOM   1326 2HG1 ILE A  79      11.378 -57.235   2.896  1.00  0.490          H  
ATOM   1327 1HG2 ILE A  79      10.048 -55.165   5.812  1.00  0.490          H  
ATOM   1328 2HG2 ILE A  79       8.525 -54.891   5.010  1.00  0.490          H  
ATOM   1329 3HG2 ILE A  79       8.909 -56.495   5.624  1.00  0.490          H  
ATOM   1330 1HD1 ILE A  79      13.078 -57.178   4.599  1.00  0.490          H  
ATOM   1331 2HD1 ILE A  79      12.716 -55.545   4.002  1.00  0.490          H  
ATOM   1332 3HD1 ILE A  79      12.123 -56.073   5.580  1.00  0.490          H  
ATOM   1333  N   LEU A  80       7.133 -57.682   4.022  1.00  0.310          N  
ATOM   1334  CA  LEU A  80       6.494 -58.883   4.519  1.00  0.330          C  
ATOM   1335  C   LEU A  80       6.065 -59.790   3.368  1.00  0.330          C  
ATOM   1336  O   LEU A  80       6.258 -61.006   3.457  1.00  0.340          O  
ATOM   1337  CB  LEU A  80       5.285 -58.516   5.382  1.00  0.450          C  
ATOM   1338  CG  LEU A  80       5.592 -57.829   6.744  1.00  0.450          C  
ATOM   1339  CD1 LEU A  80       4.293 -57.324   7.335  1.00  0.450          C  
ATOM   1340  CD2 LEU A  80       6.264 -58.810   7.706  1.00  0.450          C  
ATOM   1341  H   LEU A  80       6.727 -56.759   4.219  1.00  0.370          H  
ATOM   1342  HA  LEU A  80       7.217 -59.429   5.114  1.00  0.400          H  
ATOM   1343 1HB  LEU A  80       4.658 -57.837   4.809  1.00  0.540          H  
ATOM   1344 2HB  LEU A  80       4.712 -59.421   5.581  1.00  0.540          H  
ATOM   1345  HG  LEU A  80       6.250 -56.983   6.587  1.00  0.540          H  
ATOM   1346 1HD1 LEU A  80       4.493 -56.831   8.282  1.00  0.540          H  
ATOM   1347 2HD1 LEU A  80       3.830 -56.614   6.655  1.00  0.540          H  
ATOM   1348 3HD1 LEU A  80       3.616 -58.158   7.501  1.00  0.540          H  
ATOM   1349 1HD2 LEU A  80       6.455 -58.310   8.646  1.00  0.540          H  
ATOM   1350 2HD2 LEU A  80       5.605 -59.662   7.878  1.00  0.540          H  
ATOM   1351 3HD2 LEU A  80       7.206 -59.161   7.302  1.00  0.540          H  
ATOM   1352  N   TYR A  81       5.540 -59.217   2.271  1.00  0.320          N  
ATOM   1353  CA  TYR A  81       5.140 -60.042   1.130  1.00  0.320          C  
ATOM   1354  C   TYR A  81       6.367 -60.747   0.535  1.00  0.320          C  
ATOM   1355  O   TYR A  81       6.291 -61.922   0.145  1.00  0.340          O  
ATOM   1356  CB  TYR A  81       4.413 -59.224   0.055  1.00  0.450          C  
ATOM   1357  CG  TYR A  81       3.006 -58.773   0.395  1.00  0.450          C  
ATOM   1358  CD1 TYR A  81       2.660 -57.429   0.328  1.00  0.450          C  
ATOM   1359  CD2 TYR A  81       2.056 -59.705   0.771  1.00  0.450          C  
ATOM   1360  CE1 TYR A  81       1.375 -57.032   0.637  1.00  0.450          C  
ATOM   1361  CE2 TYR A  81       0.780 -59.309   1.074  1.00  0.450          C  
ATOM   1362  CZ  TYR A  81       0.434 -57.986   1.010  1.00  0.450          C  
ATOM   1363  OH  TYR A  81      -0.843 -57.612   1.335  1.00  0.450          O  
ATOM   1364  H   TYR A  81       5.354 -58.208   2.271  1.00  0.380          H  
ATOM   1365  HA  TYR A  81       4.466 -60.818   1.491  1.00  0.380          H  
ATOM   1366 1HB  TYR A  81       5.007 -58.341  -0.192  1.00  0.540          H  
ATOM   1367 2HB  TYR A  81       4.332 -59.828  -0.822  1.00  0.540          H  
ATOM   1368  HD1 TYR A  81       3.401 -56.690   0.033  1.00  0.540          H  
ATOM   1369  HD2 TYR A  81       2.313 -60.764   0.829  1.00  0.540          H  
ATOM   1370  HE1 TYR A  81       1.102 -55.978   0.589  1.00  0.540          H  
ATOM   1371  HE2 TYR A  81       0.042 -60.053   1.371  1.00  0.540          H  
ATOM   1372  HH  TYR A  81      -0.973 -56.680   1.135  1.00  0.540          H  
ATOM   1373  N   LEU A  82       7.509 -60.038   0.467  1.00  0.290          N  
ATOM   1374  CA  LEU A  82       8.732 -60.647  -0.053  1.00  0.290          C  
ATOM   1375  C   LEU A  82       9.068 -61.877   0.793  1.00  0.310          C  
ATOM   1376  O   LEU A  82       9.373 -62.949   0.257  1.00  0.340          O  
ATOM   1377  CB  LEU A  82       9.931 -59.673   0.025  1.00  0.410          C  
ATOM   1378  CG  LEU A  82      11.334 -60.210  -0.482  1.00  0.410          C  
ATOM   1379  CD1 LEU A  82      11.299 -60.464  -1.974  1.00  0.410          C  
ATOM   1380  CD2 LEU A  82      12.440 -59.233  -0.095  1.00  0.410          C  
ATOM   1381  H   LEU A  82       7.498 -59.047   0.738  1.00  0.350          H  
ATOM   1382  HA  LEU A  82       8.554 -60.954  -1.079  1.00  0.350          H  
ATOM   1383 1HB  LEU A  82       9.677 -58.784  -0.547  1.00  0.490          H  
ATOM   1384 2HB  LEU A  82      10.060 -59.372   1.058  1.00  0.490          H  
ATOM   1385  HG  LEU A  82      11.540 -61.162  -0.005  1.00  0.490          H  
ATOM   1386 1HD1 LEU A  82      12.263 -60.837  -2.285  1.00  0.490          H  
ATOM   1387 2HD1 LEU A  82      10.536 -61.195  -2.205  1.00  0.490          H  
ATOM   1388 3HD1 LEU A  82      11.092 -59.547  -2.497  1.00  0.490          H  
ATOM   1389 1HD2 LEU A  82      13.402 -59.636  -0.412  1.00  0.490          H  
ATOM   1390 2HD2 LEU A  82      12.288 -58.284  -0.554  1.00  0.490          H  
ATOM   1391 3HD2 LEU A  82      12.450 -59.100   0.981  1.00  0.490          H  
ATOM   1392  N   GLN A  83       9.015 -61.722   2.126  1.00  0.330          N  
ATOM   1393  CA  GLN A  83       9.324 -62.835   3.013  1.00  0.350          C  
ATOM   1394  C   GLN A  83       8.357 -63.994   2.860  1.00  0.370          C  
ATOM   1395  O   GLN A  83       8.790 -65.148   2.886  1.00  0.390          O  
ATOM   1396  CB  GLN A  83       9.358 -62.394   4.478  1.00  0.480          C  
ATOM   1397  CG  GLN A  83       9.749 -63.514   5.469  1.00  0.480          C  
ATOM   1398  CD  GLN A  83      11.137 -64.057   5.223  1.00  0.480          C  
ATOM   1399  OE1 GLN A  83      12.104 -63.306   5.131  1.00  0.480          O  
ATOM   1400  NE2 GLN A  83      11.247 -65.372   5.123  1.00  0.480          N  
ATOM   1401  H   GLN A  83       8.809 -60.796   2.515  1.00  0.400          H  
ATOM   1402  HA  GLN A  83      10.314 -63.201   2.756  1.00  0.420          H  
ATOM   1403 1HB  GLN A  83      10.057 -61.571   4.593  1.00  0.580          H  
ATOM   1404 2HB  GLN A  83       8.372 -62.020   4.758  1.00  0.580          H  
ATOM   1405 1HG  GLN A  83       9.727 -63.104   6.480  1.00  0.580          H  
ATOM   1406 2HG  GLN A  83       9.039 -64.338   5.398  1.00  0.580          H  
ATOM   1407 1HE2 GLN A  83      12.140 -65.788   4.965  1.00  0.580          H  
ATOM   1408 2HE2 GLN A  83      10.428 -65.943   5.206  1.00  0.580          H  
ATOM   1409  N   GLU A  84       7.068 -63.726   2.637  1.00  0.390          N  
ATOM   1410  CA  GLU A  84       6.147 -64.846   2.487  1.00  0.420          C  
ATOM   1411  C   GLU A  84       6.582 -65.732   1.317  1.00  0.410          C  
ATOM   1412  O   GLU A  84       6.626 -66.960   1.448  1.00  0.440          O  
ATOM   1413  CB  GLU A  84       4.710 -64.360   2.228  1.00  0.580          C  
ATOM   1414  CG  GLU A  84       4.001 -63.698   3.415  1.00  0.580          C  
ATOM   1415  CD  GLU A  84       2.616 -63.181   3.051  1.00  0.580          C  
ATOM   1416  OE1 GLU A  84       2.284 -63.214   1.886  1.00  0.580          O  
ATOM   1417  OE2 GLU A  84       1.902 -62.758   3.930  1.00  0.580          O  
ATOM   1418  H   GLU A  84       6.734 -62.756   2.672  1.00  0.470          H  
ATOM   1419  HA  GLU A  84       6.164 -65.437   3.399  1.00  0.500          H  
ATOM   1420 1HB  GLU A  84       4.720 -63.638   1.410  1.00  0.690          H  
ATOM   1421 2HB  GLU A  84       4.101 -65.203   1.907  1.00  0.690          H  
ATOM   1422 1HG  GLU A  84       3.909 -64.426   4.218  1.00  0.690          H  
ATOM   1423 2HG  GLU A  84       4.610 -62.878   3.777  1.00  0.690          H  
ATOM   1424  N   ILE A  85       7.025 -65.109   0.215  1.00  0.380          N  
ATOM   1425  CA  ILE A  85       7.482 -65.871  -0.956  1.00  0.380          C  
ATOM   1426  C   ILE A  85       8.727 -66.691  -0.622  1.00  0.370          C  
ATOM   1427  O   ILE A  85       8.813 -67.873  -0.983  1.00  0.400          O  
ATOM   1428  CB  ILE A  85       7.787 -64.934  -2.143  1.00  0.530          C  
ATOM   1429  CG1 ILE A  85       6.446 -64.352  -2.622  1.00  0.530          C  
ATOM   1430  CG2 ILE A  85       8.543 -65.718  -3.277  1.00  0.530          C  
ATOM   1431  CD1 ILE A  85       6.554 -63.220  -3.580  1.00  0.530          C  
ATOM   1432  H   ILE A  85       6.940 -64.085   0.184  1.00  0.460          H  
ATOM   1433  HA  ILE A  85       6.696 -66.548  -1.253  1.00  0.460          H  
ATOM   1434  HB  ILE A  85       8.395 -64.097  -1.810  1.00  0.640          H  
ATOM   1435 1HG1 ILE A  85       5.861 -65.138  -3.080  1.00  0.640          H  
ATOM   1436 2HG1 ILE A  85       5.909 -63.982  -1.745  1.00  0.640          H  
ATOM   1437 1HG2 ILE A  85       8.738 -65.064  -4.116  1.00  0.640          H  
ATOM   1438 2HG2 ILE A  85       9.496 -66.098  -2.911  1.00  0.640          H  
ATOM   1439 3HG2 ILE A  85       7.933 -66.552  -3.601  1.00  0.640          H  
ATOM   1440 1HD1 ILE A  85       5.564 -62.881  -3.808  1.00  0.640          H  
ATOM   1441 2HD1 ILE A  85       7.118 -62.413  -3.122  1.00  0.640          H  
ATOM   1442 3HD1 ILE A  85       7.039 -63.541  -4.480  1.00  0.640          H  
ATOM   1443  N   PHE A  86       9.681 -66.070   0.050  1.00  0.350          N  
ATOM   1444  CA  PHE A  86      10.920 -66.717   0.461  1.00  0.330          C  
ATOM   1445  C   PHE A  86      10.778 -67.775   1.553  1.00  0.370          C  
ATOM   1446  O   PHE A  86      11.577 -68.716   1.606  1.00  0.430          O  
ATOM   1447  CB  PHE A  86      11.928 -65.663   0.897  1.00  0.470          C  
ATOM   1448  CG  PHE A  86      12.665 -65.057  -0.237  1.00  0.470          C  
ATOM   1449  CD1 PHE A  86      12.095 -64.160  -1.106  1.00  0.470          C  
ATOM   1450  CD2 PHE A  86      13.971 -65.387  -0.419  1.00  0.470          C  
ATOM   1451  CE1 PHE A  86      12.824 -63.660  -2.128  1.00  0.470          C  
ATOM   1452  CE2 PHE A  86      14.694 -64.873  -1.432  1.00  0.470          C  
ATOM   1453  CZ  PHE A  86      14.117 -64.026  -2.287  1.00  0.470          C  
ATOM   1454  H   PHE A  86       9.536 -65.077   0.277  1.00  0.420          H  
ATOM   1455  HA  PHE A  86      11.328 -67.216  -0.421  1.00  0.400          H  
ATOM   1456 1HB  PHE A  86      11.407 -64.870   1.430  1.00  0.560          H  
ATOM   1457 2HB  PHE A  86      12.643 -66.101   1.584  1.00  0.560          H  
ATOM   1458  HD1 PHE A  86      11.064 -63.868  -0.998  1.00  0.560          H  
ATOM   1459  HD2 PHE A  86      14.425 -66.077   0.262  1.00  0.560          H  
ATOM   1460  HE1 PHE A  86      12.368 -62.982  -2.822  1.00  0.560          H  
ATOM   1461  HE2 PHE A  86      15.733 -65.154  -1.560  1.00  0.560          H  
ATOM   1462  HZ  PHE A  86      14.679 -63.659  -3.104  1.00  0.560          H  
ATOM   1463  N   SER A  87       9.740 -67.672   2.390  1.00  0.380          N  
ATOM   1464  CA  SER A  87       9.585 -68.550   3.542  1.00  0.410          C  
ATOM   1465  C   SER A  87       9.506 -70.052   3.282  1.00  0.450          C  
ATOM   1466  O   SER A  87       9.939 -70.815   4.141  1.00  0.510          O  
ATOM   1467  CB  SER A  87       8.313 -68.190   4.294  1.00  0.560          C  
ATOM   1468  OG  SER A  87       7.159 -68.568   3.568  1.00  0.560          O  
ATOM   1469  H   SER A  87       9.102 -66.877   2.317  1.00  0.460          H  
ATOM   1470  HA  SER A  87      10.430 -68.368   4.199  1.00  0.490          H  
ATOM   1471 1HB  SER A  87       8.317 -68.690   5.261  1.00  0.670          H  
ATOM   1472 2HB  SER A  87       8.288 -67.117   4.480  1.00  0.670          H  
ATOM   1473  HG  SER A  87       7.037 -67.917   2.837  1.00  0.670          H  
ATOM   1474  N   THR A  88       9.046 -70.534   2.122  1.00  0.470          N  
ATOM   1475  CA  THR A  88       8.992 -72.000   2.007  1.00  0.560          C  
ATOM   1476  C   THR A  88      10.394 -72.616   2.046  1.00  0.540          C  
ATOM   1477  O   THR A  88      10.659 -73.550   2.815  1.00  0.680          O  
ATOM   1478  CB  THR A  88       8.244 -72.469   0.740  1.00  0.750          C  
ATOM   1479  OG1 THR A  88       6.880 -72.025   0.793  1.00  0.750          O  
ATOM   1480  CG2 THR A  88       8.249 -73.994   0.687  1.00  0.750          C  
ATOM   1481  H   THR A  88       8.707 -69.920   1.391  1.00  0.560          H  
ATOM   1482  HA  THR A  88       8.440 -72.382   2.865  1.00  0.670          H  
ATOM   1483  HB  THR A  88       8.721 -72.068  -0.156  1.00  0.900          H  
ATOM   1484  HG1 THR A  88       6.848 -71.073   0.708  1.00  0.900          H  
ATOM   1485 1HG2 THR A  88       7.703 -74.323  -0.183  1.00  0.900          H  
ATOM   1486 2HG2 THR A  88       9.270 -74.373   0.633  1.00  0.900          H  
ATOM   1487 3HG2 THR A  88       7.767 -74.385   1.579  1.00  0.900          H  
ATOM   1488  N   GLU A  89      11.291 -72.079   1.226  1.00  0.460          N  
ATOM   1489  CA  GLU A  89      12.664 -72.549   1.181  1.00  0.460          C  
ATOM   1490  C   GLU A  89      13.462 -72.048   2.387  1.00  0.450          C  
ATOM   1491  O   GLU A  89      14.301 -72.780   2.929  1.00  0.480          O  
ATOM   1492  CB  GLU A  89      13.338 -72.100  -0.112  1.00  0.640          C  
ATOM   1493  CG  GLU A  89      14.761 -72.633  -0.337  1.00  0.640          C  
ATOM   1494  CD  GLU A  89      14.848 -74.110  -0.549  1.00  0.640          C  
ATOM   1495  OE1 GLU A  89      13.859 -74.707  -0.893  1.00  0.640          O  
ATOM   1496  OE2 GLU A  89      15.914 -74.645  -0.376  1.00  0.640          O  
ATOM   1497  H   GLU A  89      10.989 -71.347   0.598  1.00  0.550          H  
ATOM   1498  HA  GLU A  89      12.656 -73.640   1.204  1.00  0.550          H  
ATOM   1499 1HB  GLU A  89      12.738 -72.412  -0.941  1.00  0.770          H  
ATOM   1500 2HB  GLU A  89      13.373 -71.018  -0.139  1.00  0.770          H  
ATOM   1501 1HG  GLU A  89      15.165 -72.140  -1.203  1.00  0.770          H  
ATOM   1502 2HG  GLU A  89      15.383 -72.369   0.516  1.00  0.770          H  
ATOM   1503  N   MET A  90      13.226 -70.793   2.803  1.00  0.430          N  
ATOM   1504  CA  MET A  90      13.992 -70.199   3.892  1.00  0.430          C  
ATOM   1505  C   MET A  90      13.758 -70.980   5.174  1.00  0.450          C  
ATOM   1506  O   MET A  90      14.678 -71.200   5.952  1.00  0.480          O  
ATOM   1507  CB  MET A  90      13.572 -68.755   4.133  1.00  0.600          C  
ATOM   1508  CG  MET A  90      14.533 -67.927   4.990  1.00  0.600          C  
ATOM   1509  SD  MET A  90      16.132 -67.662   4.163  1.00  0.600          S  
ATOM   1510  CE  MET A  90      15.638 -66.377   2.998  1.00  0.600          C  
ATOM   1511  H   MET A  90      12.522 -70.216   2.336  1.00  0.520          H  
ATOM   1512  HA  MET A  90      15.048 -70.243   3.645  1.00  0.520          H  
ATOM   1513 1HB  MET A  90      13.417 -68.266   3.189  1.00  0.720          H  
ATOM   1514 2HB  MET A  90      12.623 -68.760   4.652  1.00  0.720          H  
ATOM   1515 1HG  MET A  90      14.087 -66.963   5.209  1.00  0.720          H  
ATOM   1516 2HG  MET A  90      14.724 -68.442   5.942  1.00  0.720          H  
ATOM   1517 1HE  MET A  90      16.469 -66.088   2.390  1.00  0.720          H  
ATOM   1518 2HE  MET A  90      14.859 -66.752   2.362  1.00  0.720          H  
ATOM   1519 3HE  MET A  90      15.270 -65.508   3.538  1.00  0.720          H  
ATOM   1520  N   ALA A  91      12.525 -71.456   5.385  1.00  0.450          N  
ATOM   1521  CA  ALA A  91      12.190 -72.215   6.579  1.00  0.480          C  
ATOM   1522  C   ALA A  91      13.041 -73.473   6.704  1.00  0.500          C  
ATOM   1523  O   ALA A  91      13.358 -73.897   7.817  1.00  0.550          O  
ATOM   1524  CB  ALA A  91      10.725 -72.594   6.561  1.00  0.660          C  
ATOM   1525  H   ALA A  91      11.774 -71.238   4.728  1.00  0.540          H  
ATOM   1526  HA  ALA A  91      12.385 -71.584   7.441  1.00  0.580          H  
ATOM   1527 1HB  ALA A  91      10.480 -73.139   7.469  1.00  0.790          H  
ATOM   1528 2HB  ALA A  91      10.118 -71.694   6.500  1.00  0.790          H  
ATOM   1529 3HB  ALA A  91      10.527 -73.223   5.689  1.00  0.790          H  
ATOM   1530  N   THR A  92      13.377 -74.087   5.567  1.00  0.500          N  
ATOM   1531  CA  THR A  92      14.190 -75.291   5.530  1.00  0.530          C  
ATOM   1532  C   THR A  92      15.660 -74.934   5.738  1.00  0.530          C  
ATOM   1533  O   THR A  92      16.370 -75.584   6.508  1.00  0.570          O  
ATOM   1534  CB  THR A  92      14.016 -76.036   4.183  1.00  0.730          C  
ATOM   1535  OG1 THR A  92      12.637 -76.412   4.010  1.00  0.730          O  
ATOM   1536  CG2 THR A  92      14.881 -77.298   4.160  1.00  0.730          C  
ATOM   1537  H   THR A  92      13.062 -73.701   4.683  1.00  0.600          H  
ATOM   1538  HA  THR A  92      13.877 -75.950   6.339  1.00  0.640          H  
ATOM   1539  HB  THR A  92      14.312 -75.379   3.361  1.00  0.880          H  
ATOM   1540  HG1 THR A  92      12.100 -75.624   3.849  1.00  0.880          H  
ATOM   1541 1HG2 THR A  92      14.742 -77.807   3.207  1.00  0.880          H  
ATOM   1542 2HG2 THR A  92      15.932 -77.038   4.275  1.00  0.880          H  
ATOM   1543 3HG2 THR A  92      14.582 -77.958   4.972  1.00  0.880          H  
ATOM   1544  N   LEU A  93      16.120 -73.909   5.017  1.00  0.490          N  
ATOM   1545  CA  LEU A  93      17.510 -73.464   5.059  1.00  0.500          C  
ATOM   1546  C   LEU A  93      17.947 -72.922   6.421  1.00  0.510          C  
ATOM   1547  O   LEU A  93      18.994 -73.307   6.950  1.00  0.540          O  
ATOM   1548  CB  LEU A  93      17.686 -72.345   4.025  1.00  0.700          C  
ATOM   1549  CG  LEU A  93      19.053 -71.643   3.936  1.00  0.700          C  
ATOM   1550  CD1 LEU A  93      20.144 -72.630   3.533  1.00  0.700          C  
ATOM   1551  CD2 LEU A  93      18.917 -70.513   2.947  1.00  0.700          C  
ATOM   1552  H   LEU A  93      15.470 -73.433   4.383  1.00  0.590          H  
ATOM   1553  HA  LEU A  93      18.136 -74.315   4.804  1.00  0.600          H  
ATOM   1554 1HB  LEU A  93      17.453 -72.753   3.041  1.00  0.840          H  
ATOM   1555 2HB  LEU A  93      16.948 -71.577   4.243  1.00  0.840          H  
ATOM   1556  HG  LEU A  93      19.325 -71.230   4.909  1.00  0.840          H  
ATOM   1557 1HD1 LEU A  93      21.098 -72.105   3.473  1.00  0.840          H  
ATOM   1558 2HD1 LEU A  93      20.222 -73.424   4.275  1.00  0.840          H  
ATOM   1559 3HD1 LEU A  93      19.906 -73.063   2.563  1.00  0.840          H  
ATOM   1560 1HD2 LEU A  93      19.867 -69.972   2.866  1.00  0.840          H  
ATOM   1561 2HD2 LEU A  93      18.643 -70.920   1.973  1.00  0.840          H  
ATOM   1562 3HD2 LEU A  93      18.142 -69.830   3.291  1.00  0.840          H  
ATOM   1563  N   ASP A  94      17.169 -71.985   6.949  1.00  0.500          N  
ATOM   1564  CA  ASP A  94      17.412 -71.336   8.228  1.00  0.500          C  
ATOM   1565  C   ASP A  94      16.116 -70.764   8.765  1.00  0.500          C  
ATOM   1566  O   ASP A  94      15.684 -69.661   8.390  1.00  0.490          O  
ATOM   1567  CB  ASP A  94      18.460 -70.248   8.099  1.00  0.700          C  
ATOM   1568  CG  ASP A  94      18.845 -69.579   9.442  1.00  0.700          C  
ATOM   1569  OD1 ASP A  94      18.157 -69.690  10.473  1.00  0.700          O  
ATOM   1570  OD2 ASP A  94      19.865 -68.917   9.413  1.00  0.700          O  
ATOM   1571  H   ASP A  94      16.327 -71.719   6.444  1.00  0.600          H  
ATOM   1572  HA  ASP A  94      17.768 -72.086   8.935  1.00  0.600          H  
ATOM   1573 1HB  ASP A  94      19.355 -70.683   7.654  1.00  0.840          H  
ATOM   1574 2HB  ASP A  94      18.096 -69.485   7.408  1.00  0.840          H  
ATOM   1575  N   ASP A  95      15.523 -71.494   9.685  1.00  0.530          N  
ATOM   1576  CA  ASP A  95      14.220 -71.199  10.212  1.00  0.560          C  
ATOM   1577  C   ASP A  95      14.137 -69.932  11.029  1.00  0.560          C  
ATOM   1578  O   ASP A  95      13.018 -69.482  11.312  1.00  0.620          O  
ATOM   1579  CB  ASP A  95      13.759 -72.398  11.022  1.00  0.770          C  
ATOM   1580  CG  ASP A  95      14.775 -72.740  12.077  1.00  0.770          C  
ATOM   1581  OD1 ASP A  95      15.908 -73.003  11.686  1.00  0.770          O  
ATOM   1582  OD2 ASP A  95      14.456 -72.742  13.235  1.00  0.770          O  
ATOM   1583  H   ASP A  95      15.985 -72.343  10.030  1.00  0.640          H  
ATOM   1584  HA  ASP A  95      13.548 -71.088   9.368  1.00  0.670          H  
ATOM   1585 1HB  ASP A  95      12.804 -72.178  11.498  1.00  0.930          H  
ATOM   1586 2HB  ASP A  95      13.617 -73.255  10.356  1.00  0.930          H  
ATOM   1587  N   ALA A  96      15.292 -69.378  11.443  1.00  0.540          N  
ATOM   1588  CA  ALA A  96      15.316 -68.172  12.258  1.00  0.540          C  
ATOM   1589  C   ALA A  96      15.906 -66.976  11.516  1.00  0.510          C  
ATOM   1590  O   ALA A  96      16.198 -65.940  12.135  1.00  0.520          O  
ATOM   1591  CB  ALA A  96      16.090 -68.423  13.520  1.00  0.760          C  
ATOM   1592  H   ALA A  96      16.206 -69.773  11.157  1.00  0.650          H  
ATOM   1593  HA  ALA A  96      14.303 -67.942  12.533  1.00  0.650          H  
ATOM   1594 1HB  ALA A  96      16.064 -67.530  14.140  1.00  0.910          H  
ATOM   1595 2HB  ALA A  96      15.645 -69.256  14.059  1.00  0.910          H  
ATOM   1596 3HB  ALA A  96      17.120 -68.667  13.276  1.00  0.910          H  
ATOM   1597  N   PHE A  97      16.130 -67.089  10.208  1.00  0.490          N  
ATOM   1598  CA  PHE A  97      16.738 -65.970   9.502  1.00  0.470          C  
ATOM   1599  C   PHE A  97      15.952 -64.662   9.520  1.00  0.460          C  
ATOM   1600  O   PHE A  97      16.490 -63.602   9.864  1.00  0.450          O  
ATOM   1601  CB  PHE A  97      17.073 -66.339   8.069  1.00  0.670          C  
ATOM   1602  CG  PHE A  97      17.463 -65.155   7.253  1.00  0.670          C  
ATOM   1603  CD1 PHE A  97      18.627 -64.455   7.500  1.00  0.670          C  
ATOM   1604  CD2 PHE A  97      16.667 -64.755   6.212  1.00  0.670          C  
ATOM   1605  CE1 PHE A  97      18.971 -63.381   6.726  1.00  0.670          C  
ATOM   1606  CE2 PHE A  97      17.010 -63.706   5.433  1.00  0.670          C  
ATOM   1607  CZ  PHE A  97      18.167 -63.009   5.682  1.00  0.670          C  
ATOM   1608  H   PHE A  97      15.878 -67.956   9.709  1.00  0.590          H  
ATOM   1609  HA  PHE A  97      17.686 -65.767   9.995  1.00  0.560          H  
ATOM   1610 1HB  PHE A  97      17.899 -67.043   8.066  1.00  0.800          H  
ATOM   1611 2HB  PHE A  97      16.220 -66.831   7.602  1.00  0.800          H  
ATOM   1612  HD1 PHE A  97      19.269 -64.751   8.325  1.00  0.800          H  
ATOM   1613  HD2 PHE A  97      15.751 -65.300   6.009  1.00  0.800          H  
ATOM   1614  HE1 PHE A  97      19.878 -62.838   6.936  1.00  0.800          H  
ATOM   1615  HE2 PHE A  97      16.368 -63.429   4.616  1.00  0.800          H  
ATOM   1616  HZ  PHE A  97      18.449 -62.167   5.049  1.00  0.800          H  
ATOM   1617  N   PHE A  98      14.688 -64.700   9.122  1.00  0.460          N  
ATOM   1618  CA  PHE A  98      13.994 -63.424   9.074  1.00  0.450          C  
ATOM   1619  C   PHE A  98      13.728 -62.888  10.464  1.00  0.490          C  
ATOM   1620  O   PHE A  98      13.632 -61.672  10.647  1.00  0.490          O  
ATOM   1621  CB  PHE A  98      12.699 -63.514   8.288  1.00  0.630          C  
ATOM   1622  CG  PHE A  98      11.577 -64.208   8.960  1.00  0.630          C  
ATOM   1623  CD1 PHE A  98      10.723 -63.506   9.806  1.00  0.630          C  
ATOM   1624  CD2 PHE A  98      11.338 -65.550   8.740  1.00  0.630          C  
ATOM   1625  CE1 PHE A  98       9.677 -64.138  10.417  1.00  0.630          C  
ATOM   1626  CE2 PHE A  98      10.284 -66.181   9.351  1.00  0.630          C  
ATOM   1627  CZ  PHE A  98       9.454 -65.474  10.193  1.00  0.630          C  
ATOM   1628  H   PHE A  98      14.235 -65.567   8.876  1.00  0.550          H  
ATOM   1629  HA  PHE A  98      14.636 -62.713   8.554  1.00  0.540          H  
ATOM   1630 1HB  PHE A  98      12.370 -62.513   8.008  1.00  0.760          H  
ATOM   1631 2HB  PHE A  98      12.917 -64.047   7.380  1.00  0.760          H  
ATOM   1632  HD1 PHE A  98      10.892 -62.430   9.992  1.00  0.760          H  
ATOM   1633  HD2 PHE A  98      11.991 -66.113   8.076  1.00  0.760          H  
ATOM   1634  HE1 PHE A  98       9.022 -63.574  11.083  1.00  0.760          H  
ATOM   1635  HE2 PHE A  98      10.105 -67.241   9.177  1.00  0.760          H  
ATOM   1636  HZ  PHE A  98       8.621 -65.976  10.681  1.00  0.760          H  
ATOM   1637  N   GLN A  99      13.668 -63.775  11.461  1.00  0.520          N  
ATOM   1638  CA  GLN A  99      13.421 -63.334  12.812  1.00  0.550          C  
ATOM   1639  C   GLN A  99      14.630 -62.553  13.297  1.00  0.530          C  
ATOM   1640  O   GLN A  99      14.475 -61.477  13.876  1.00  0.550          O  
ATOM   1641  CB  GLN A  99      13.148 -64.516  13.740  1.00  0.760          C  
ATOM   1642  CG  GLN A  99      11.875 -65.295  13.428  1.00  0.760          C  
ATOM   1643  CD  GLN A  99      12.137 -66.382  12.407  1.00  0.760          C  
ATOM   1644  OE1 GLN A  99      12.886 -66.189  11.440  1.00  0.760          O  
ATOM   1645  NE2 GLN A  99      11.588 -67.552  12.641  1.00  0.760          N  
ATOM   1646  H   GLN A  99      13.716 -64.773  11.253  1.00  0.620          H  
ATOM   1647  HA  GLN A  99      12.553 -62.677  12.812  1.00  0.660          H  
ATOM   1648 1HB  GLN A  99      13.989 -65.215  13.687  1.00  0.910          H  
ATOM   1649 2HB  GLN A  99      13.084 -64.159  14.768  1.00  0.910          H  
ATOM   1650 1HG  GLN A  99      11.496 -65.755  14.336  1.00  0.910          H  
ATOM   1651 2HG  GLN A  99      11.140 -64.607  13.014  1.00  0.910          H  
ATOM   1652 1HE2 GLN A  99      11.822 -68.327  12.025  1.00  0.910          H  
ATOM   1653 2HE2 GLN A  99      11.010 -67.698  13.439  1.00  0.910          H  
ATOM   1654  N   ARG A 100      15.842 -63.025  12.971  1.00  0.510          N  
ATOM   1655  CA  ARG A 100      17.027 -62.273  13.356  1.00  0.510          C  
ATOM   1656  C   ARG A 100      17.021 -60.888  12.748  1.00  0.500          C  
ATOM   1657  O   ARG A 100      17.417 -59.926  13.412  1.00  0.510          O  
ATOM   1658  CB  ARG A 100      18.311 -62.971  12.968  1.00  0.710          C  
ATOM   1659  CG  ARG A 100      18.639 -64.124  13.811  1.00  0.710          C  
ATOM   1660  CD  ARG A 100      20.012 -64.606  13.644  1.00  0.710          C  
ATOM   1661  NE  ARG A 100      20.281 -65.032  12.306  1.00  0.710          N  
ATOM   1662  CZ  ARG A 100      19.999 -66.241  11.793  1.00  0.710          C  
ATOM   1663  NH1 ARG A 100      19.371 -67.197  12.493  1.00  0.710          N  
ATOM   1664  NH2 ARG A 100      20.346 -66.485  10.560  1.00  0.710          N  
ATOM   1665  H   ARG A 100      15.934 -63.944  12.519  1.00  0.610          H  
ATOM   1666  HA  ARG A 100      17.024 -62.169  14.440  1.00  0.610          H  
ATOM   1667 1HB  ARG A 100      18.238 -63.318  11.935  1.00  0.860          H  
ATOM   1668 2HB  ARG A 100      19.125 -62.284  13.020  1.00  0.860          H  
ATOM   1669 1HG  ARG A 100      18.569 -63.776  14.813  1.00  0.860          H  
ATOM   1670 2HG  ARG A 100      17.938 -64.936  13.651  1.00  0.860          H  
ATOM   1671 1HD  ARG A 100      20.705 -63.792  13.885  1.00  0.860          H  
ATOM   1672 2HD  ARG A 100      20.198 -65.436  14.319  1.00  0.860          H  
ATOM   1673  HE  ARG A 100      20.750 -64.371  11.697  1.00  0.860          H  
ATOM   1674 1HH1 ARG A 100      19.069 -67.044  13.476  1.00  0.860          H  
ATOM   1675 2HH1 ARG A 100      19.124 -68.105  12.027  1.00  0.860          H  
ATOM   1676 1HH2 ARG A 100      20.826 -65.761   9.996  1.00  0.860          H  
ATOM   1677 2HH2 ARG A 100      20.155 -67.413  10.175  1.00  0.860          H  
ATOM   1678  N   LEU A 101      16.581 -60.766  11.492  1.00  0.480          N  
ATOM   1679  CA  LEU A 101      16.533 -59.435  10.919  1.00  0.480          C  
ATOM   1680  C   LEU A 101      15.473 -58.583  11.648  1.00  0.520          C  
ATOM   1681  O   LEU A 101      15.745 -57.438  12.024  1.00  0.540          O  
ATOM   1682  CB  LEU A 101      16.199 -59.479   9.419  1.00  0.670          C  
ATOM   1683  CG  LEU A 101      17.251 -60.124   8.441  1.00  0.670          C  
ATOM   1684  CD1 LEU A 101      16.623 -60.144   7.051  1.00  0.670          C  
ATOM   1685  CD2 LEU A 101      18.591 -59.354   8.441  1.00  0.670          C  
ATOM   1686  H   LEU A 101      16.336 -61.609  10.956  1.00  0.580          H  
ATOM   1687  HA  LEU A 101      17.501 -58.965  11.060  1.00  0.580          H  
ATOM   1688 1HB  LEU A 101      15.272 -60.044   9.307  1.00  0.810          H  
ATOM   1689 2HB  LEU A 101      16.011 -58.462   9.084  1.00  0.810          H  
ATOM   1690  HG  LEU A 101      17.447 -61.163   8.743  1.00  0.810          H  
ATOM   1691 1HD1 LEU A 101      17.300 -60.584   6.353  1.00  0.810          H  
ATOM   1692 2HD1 LEU A 101      15.698 -60.723   7.076  1.00  0.810          H  
ATOM   1693 3HD1 LEU A 101      16.407 -59.126   6.733  1.00  0.810          H  
ATOM   1694 1HD2 LEU A 101      19.279 -59.836   7.747  1.00  0.810          H  
ATOM   1695 2HD2 LEU A 101      18.426 -58.323   8.133  1.00  0.810          H  
ATOM   1696 3HD2 LEU A 101      19.026 -59.373   9.435  1.00  0.810          H  
ATOM   1697  N   ASP A 102      14.291 -59.156  11.950  1.00  0.570          N  
ATOM   1698  CA  ASP A 102      13.237 -58.392  12.641  1.00  0.650          C  
ATOM   1699  C   ASP A 102      13.684 -57.909  14.024  1.00  0.620          C  
ATOM   1700  O   ASP A 102      13.392 -56.778  14.427  1.00  0.660          O  
ATOM   1701  CB  ASP A 102      11.947 -59.214  12.817  1.00  0.880          C  
ATOM   1702  CG  ASP A 102      11.095 -59.441  11.531  1.00  0.880          C  
ATOM   1703  OD1 ASP A 102      11.304 -58.791  10.526  1.00  0.880          O  
ATOM   1704  OD2 ASP A 102      10.186 -60.234  11.602  1.00  0.880          O  
ATOM   1705  H   ASP A 102      14.093 -60.110  11.629  1.00  0.680          H  
ATOM   1706  HA  ASP A 102      13.003 -57.518  12.035  1.00  0.780          H  
ATOM   1707 1HB  ASP A 102      12.216 -60.191  13.220  1.00  1.050          H  
ATOM   1708 2HB  ASP A 102      11.319 -58.730  13.565  1.00  1.050          H  
ATOM   1709  N   ASP A 103      14.459 -58.736  14.725  1.00  0.580          N  
ATOM   1710  CA  ASP A 103      14.949 -58.399  16.057  1.00  0.580          C  
ATOM   1711  C   ASP A 103      16.288 -57.667  16.018  1.00  0.560          C  
ATOM   1712  O   ASP A 103      16.879 -57.405  17.064  1.00  0.580          O  
ATOM   1713  CB  ASP A 103      15.151 -59.624  16.969  1.00  0.810          C  
ATOM   1714  CG  ASP A 103      13.886 -60.400  17.427  1.00  0.810          C  
ATOM   1715  OD1 ASP A 103      12.787 -59.964  17.163  1.00  0.810          O  
ATOM   1716  OD2 ASP A 103      14.044 -61.378  18.182  1.00  0.810          O  
ATOM   1717  H   ASP A 103      14.638 -59.671  14.344  1.00  0.700          H  
ATOM   1718  HA  ASP A 103      14.217 -57.746  16.529  1.00  0.700          H  
ATOM   1719 1HB  ASP A 103      15.813 -60.327  16.455  1.00  0.970          H  
ATOM   1720 2HB  ASP A 103      15.659 -59.290  17.844  1.00  0.970          H  
ATOM   1721  N   SER A 104      16.763 -57.271  14.838  1.00  0.550          N  
ATOM   1722  CA  SER A 104      18.064 -56.618  14.682  1.00  0.530          C  
ATOM   1723  C   SER A 104      18.203 -55.304  15.443  1.00  0.550          C  
ATOM   1724  O   SER A 104      19.318 -54.830  15.664  1.00  0.550          O  
ATOM   1725  CB  SER A 104      18.365 -56.379  13.215  1.00  0.750          C  
ATOM   1726  OG  SER A 104      17.471 -55.460  12.659  1.00  0.750          O  
ATOM   1727  H   SER A 104      16.239 -57.460  13.981  1.00  0.660          H  
ATOM   1728  HA  SER A 104      18.819 -57.305  15.063  1.00  0.640          H  
ATOM   1729 1HB  SER A 104      19.379 -56.001  13.119  1.00  0.900          H  
ATOM   1730 2HB  SER A 104      18.313 -57.318  12.673  1.00  0.900          H  
ATOM   1731  HG  SER A 104      16.688 -55.985  12.386  1.00  0.900          H  
ATOM   1732  N   PHE A 105      17.085 -54.727  15.873  1.00  0.570          N  
ATOM   1733  CA  PHE A 105      17.079 -53.476  16.614  1.00  0.590          C  
ATOM   1734  C   PHE A 105      17.003 -53.702  18.126  1.00  0.620          C  
ATOM   1735  O   PHE A 105      16.863 -52.745  18.893  1.00  0.640          O  
ATOM   1736  CB  PHE A 105      15.880 -52.639  16.186  1.00  0.820          C  
ATOM   1737  CG  PHE A 105      15.929 -52.237  14.753  1.00  0.820          C  
ATOM   1738  CD1 PHE A 105      15.233 -52.965  13.797  1.00  0.820          C  
ATOM   1739  CD2 PHE A 105      16.664 -51.133  14.345  1.00  0.820          C  
ATOM   1740  CE1 PHE A 105      15.277 -52.600  12.471  1.00  0.820          C  
ATOM   1741  CE2 PHE A 105      16.704 -50.766  13.015  1.00  0.820          C  
ATOM   1742  CZ  PHE A 105      16.010 -51.503  12.078  1.00  0.820          C  
ATOM   1743  H   PHE A 105      16.212 -55.179  15.651  1.00  0.680          H  
ATOM   1744  HA  PHE A 105      17.999 -52.937  16.390  1.00  0.710          H  
ATOM   1745 1HB  PHE A 105      14.965 -53.206  16.355  1.00  0.980          H  
ATOM   1746 2HB  PHE A 105      15.827 -51.738  16.794  1.00  0.980          H  
ATOM   1747  HD1 PHE A 105      14.650 -53.841  14.100  1.00  0.980          H  
ATOM   1748  HD2 PHE A 105      17.214 -50.553  15.088  1.00  0.980          H  
ATOM   1749  HE1 PHE A 105      14.729 -53.185  11.733  1.00  0.980          H  
ATOM   1750  HE2 PHE A 105      17.285 -49.897  12.704  1.00  0.980          H  
ATOM   1751  HZ  PHE A 105      16.042 -51.217  11.029  1.00  0.980          H  
ATOM   1752  N   LEU A 106      17.088 -54.958  18.559  1.00  0.630          N  
ATOM   1753  CA  LEU A 106      17.033 -55.276  19.978  1.00  0.670          C  
ATOM   1754  C   LEU A 106      18.394 -55.490  20.613  1.00  0.720          C  
ATOM   1755  O   LEU A 106      19.381 -55.824  19.956  1.00  0.770          O  
ATOM   1756  CB  LEU A 106      16.179 -56.522  20.262  1.00  0.920          C  
ATOM   1757  CG  LEU A 106      14.692 -56.488  19.831  1.00  0.920          C  
ATOM   1758  CD1 LEU A 106      14.061 -57.838  20.194  1.00  0.920          C  
ATOM   1759  CD2 LEU A 106      13.948 -55.326  20.520  1.00  0.920          C  
ATOM   1760  H   LEU A 106      17.186 -55.722  17.887  1.00  0.760          H  
ATOM   1761  HA  LEU A 106      16.577 -54.447  20.484  1.00  0.800          H  
ATOM   1762 1HB  LEU A 106      16.641 -57.362  19.742  1.00  1.110          H  
ATOM   1763 2HB  LEU A 106      16.217 -56.733  21.333  1.00  1.110          H  
ATOM   1764  HG  LEU A 106      14.629 -56.368  18.750  1.00  1.110          H  
ATOM   1765 1HD1 LEU A 106      13.017 -57.856  19.880  1.00  1.110          H  
ATOM   1766 2HD1 LEU A 106      14.583 -58.628  19.698  1.00  1.110          H  
ATOM   1767 3HD1 LEU A 106      14.117 -57.996  21.270  1.00  1.110          H  
ATOM   1768 1HD2 LEU A 106      12.910 -55.337  20.205  1.00  1.110          H  
ATOM   1769 2HD2 LEU A 106      14.000 -55.444  21.604  1.00  1.110          H  
ATOM   1770 3HD2 LEU A 106      14.388 -54.370  20.241  1.00  1.110          H  
ATOM   1771  N   VAL A 107      18.418 -55.304  21.922  1.00  0.730          N  
ATOM   1772  CA  VAL A 107      19.555 -55.582  22.773  1.00  0.780          C  
ATOM   1773  C   VAL A 107      19.571 -57.109  22.935  1.00  0.800          C  
ATOM   1774  O   VAL A 107      18.498 -57.666  23.195  1.00  0.790          O  
ATOM   1775  CB  VAL A 107      19.385 -54.844  24.131  1.00  1.070          C  
ATOM   1776  CG1 VAL A 107      20.471 -55.214  25.141  1.00  1.070          C  
ATOM   1777  CG2 VAL A 107      19.442 -53.334  23.877  1.00  1.070          C  
ATOM   1778  H   VAL A 107      17.553 -55.000  22.370  1.00  0.880          H  
ATOM   1779  HA  VAL A 107      20.443 -55.203  22.285  1.00  0.940          H  
ATOM   1780  HB  VAL A 107      18.418 -55.116  24.562  1.00  1.290          H  
ATOM   1781 1HG1 VAL A 107      20.295 -54.672  26.072  1.00  1.290          H  
ATOM   1782 2HG1 VAL A 107      20.446 -56.271  25.348  1.00  1.290          H  
ATOM   1783 3HG1 VAL A 107      21.444 -54.940  24.755  1.00  1.290          H  
ATOM   1784 1HG2 VAL A 107      19.301 -52.794  24.808  1.00  1.290          H  
ATOM   1785 2HG2 VAL A 107      20.410 -53.074  23.455  1.00  1.290          H  
ATOM   1786 3HG2 VAL A 107      18.677 -53.052  23.185  1.00  1.290          H  
ATOM   1787  N   PRO A 108      20.736 -57.799  22.826  1.00  0.830          N  
ATOM   1788  CA  PRO A 108      20.906 -59.249  22.942  1.00  0.850          C  
ATOM   1789  C   PRO A 108      20.160 -59.866  24.125  1.00  0.850          C  
ATOM   1790  O   PRO A 108      19.709 -61.000  24.035  1.00  0.850          O  
ATOM   1791  CB  PRO A 108      22.424 -59.384  23.097  1.00  1.270          C  
ATOM   1792  CG  PRO A 108      22.981 -58.224  22.312  1.00  1.270          C  
ATOM   1793  CD  PRO A 108      22.013 -57.085  22.538  1.00  1.270          C  
ATOM   1794  HA  PRO A 108      20.595 -59.719  22.003  1.00  1.020          H  
ATOM   1795 1HB  PRO A 108      22.700 -59.358  24.166  1.00  1.530          H  
ATOM   1796 2HB  PRO A 108      22.755 -60.360  22.707  1.00  1.530          H  
ATOM   1797 1HG  PRO A 108      24.002 -57.990  22.659  1.00  1.530          H  
ATOM   1798 2HG  PRO A 108      23.066 -58.498  21.250  1.00  1.530          H  
ATOM   1799 1HD  PRO A 108      22.343 -56.474  23.375  1.00  1.530          H  
ATOM   1800 2HD  PRO A 108      21.949 -56.520  21.594  1.00  1.530          H  
ATOM   1801  N   ASP A 109      20.019 -59.137  25.232  1.00  0.870          N  
ATOM   1802  CA  ASP A 109      19.291 -59.641  26.387  1.00  0.890          C  
ATOM   1803  C   ASP A 109      17.837 -60.029  26.037  1.00  0.860          C  
ATOM   1804  O   ASP A 109      17.281 -60.962  26.622  1.00  0.880          O  
ATOM   1805  CB  ASP A 109      19.243 -58.571  27.471  1.00  1.240          C  
ATOM   1806  CG  ASP A 109      20.579 -58.292  28.135  1.00  1.240          C  
ATOM   1807  OD1 ASP A 109      21.502 -59.054  27.975  1.00  1.240          O  
ATOM   1808  OD2 ASP A 109      20.663 -57.289  28.789  1.00  1.240          O  
ATOM   1809  H   ASP A 109      20.451 -58.230  25.322  1.00  1.040          H  
ATOM   1810  HA  ASP A 109      19.807 -60.526  26.764  1.00  1.070          H  
ATOM   1811 1HB  ASP A 109      18.869 -57.642  27.037  1.00  1.490          H  
ATOM   1812 2HB  ASP A 109      18.527 -58.873  28.236  1.00  1.490          H  
ATOM   1813  N   ASP A 110      17.206 -59.255  25.129  1.00  0.810          N  
ATOM   1814  CA  ASP A 110      15.814 -59.461  24.718  1.00  0.780          C  
ATOM   1815  C   ASP A 110      15.715 -60.218  23.398  1.00  0.740          C  
ATOM   1816  O   ASP A 110      14.725 -60.908  23.137  1.00  0.870          O  
ATOM   1817  CB  ASP A 110      15.100 -58.119  24.549  1.00  1.100          C  
ATOM   1818  CG  ASP A 110      15.034 -57.311  25.832  1.00  1.100          C  
ATOM   1819  OD1 ASP A 110      14.602 -57.808  26.848  1.00  1.100          O  
ATOM   1820  OD2 ASP A 110      15.397 -56.146  25.792  1.00  1.100          O  
ATOM   1821  H   ASP A 110      17.716 -58.506  24.673  1.00  0.970          H  
ATOM   1822  HA  ASP A 110      15.308 -60.041  25.486  1.00  0.940          H  
ATOM   1823 1HB  ASP A 110      15.622 -57.534  23.790  1.00  1.320          H  
ATOM   1824 2HB  ASP A 110      14.086 -58.293  24.186  1.00  1.320          H  
ATOM   1825  N   LYS A 111      16.728 -60.049  22.554  1.00  0.710          N  
ATOM   1826  CA  LYS A 111      16.785 -60.637  21.218  1.00  0.640          C  
ATOM   1827  C   LYS A 111      16.530 -62.145  21.337  1.00  0.610          C  
ATOM   1828  O   LYS A 111      17.126 -62.818  22.175  1.00  0.670          O  
ATOM   1829  CB  LYS A 111      18.148 -60.306  20.599  1.00  0.920          C  
ATOM   1830  CG  LYS A 111      18.302 -60.533  19.102  1.00  0.920          C  
ATOM   1831  CD  LYS A 111      19.686 -60.089  18.589  1.00  0.920          C  
ATOM   1832  CE  LYS A 111      19.822 -58.549  18.543  1.00  0.920          C  
ATOM   1833  NZ  LYS A 111      21.057 -58.094  17.837  1.00  0.920          N  
ATOM   1834  H   LYS A 111      17.489 -59.434  22.850  1.00  0.850          H  
ATOM   1835  HA  LYS A 111      15.996 -60.212  20.603  1.00  0.770          H  
ATOM   1836 1HB  LYS A 111      18.380 -59.272  20.829  1.00  1.110          H  
ATOM   1837 2HB  LYS A 111      18.898 -60.928  21.085  1.00  1.110          H  
ATOM   1838 1HG  LYS A 111      18.164 -61.586  18.867  1.00  1.110          H  
ATOM   1839 2HG  LYS A 111      17.567 -59.965  18.582  1.00  1.110          H  
ATOM   1840 1HD  LYS A 111      20.435 -60.496  19.267  1.00  1.110          H  
ATOM   1841 2HD  LYS A 111      19.859 -60.504  17.591  1.00  1.110          H  
ATOM   1842 1HE  LYS A 111      18.967 -58.143  18.034  1.00  1.110          H  
ATOM   1843 2HE  LYS A 111      19.853 -58.165  19.552  1.00  1.110          H  
ATOM   1844 1HZ  LYS A 111      21.098 -57.073  17.822  1.00  1.110          H  
ATOM   1845 2HZ  LYS A 111      21.869 -58.442  18.311  1.00  1.110          H  
ATOM   1846 3HZ  LYS A 111      21.043 -58.450  16.889  1.00  1.110          H  
ATOM   1847  N   ARG A 112      15.646 -62.693  20.491  1.00  0.560          N  
ATOM   1848  CA  ARG A 112      15.276 -64.114  20.591  1.00  0.570          C  
ATOM   1849  C   ARG A 112      16.232 -65.111  19.937  1.00  0.530          C  
ATOM   1850  O   ARG A 112      15.998 -66.320  19.963  1.00  0.570          O  
ATOM   1851  CB  ARG A 112      13.874 -64.297  20.050  1.00  0.790          C  
ATOM   1852  CG  ARG A 112      12.820 -63.629  20.921  1.00  0.790          C  
ATOM   1853  CD  ARG A 112      11.480 -63.623  20.310  1.00  0.790          C  
ATOM   1854  NE  ARG A 112      11.410 -62.717  19.162  1.00  0.790          N  
ATOM   1855  CZ  ARG A 112      10.326 -62.537  18.374  1.00  0.790          C  
ATOM   1856  NH1 ARG A 112       9.206 -63.218  18.592  1.00  0.790          N  
ATOM   1857  NH2 ARG A 112      10.394 -61.661  17.385  1.00  0.790          N  
ATOM   1858  H   ARG A 112      15.182 -62.115  19.766  1.00  0.670          H  
ATOM   1859  HA  ARG A 112      15.237 -64.354  21.653  1.00  0.680          H  
ATOM   1860 1HB  ARG A 112      13.811 -63.870  19.049  1.00  0.950          H  
ATOM   1861 2HB  ARG A 112      13.637 -65.356  19.977  1.00  0.950          H  
ATOM   1862 1HG  ARG A 112      12.760 -64.151  21.874  1.00  0.950          H  
ATOM   1863 2HG  ARG A 112      13.112 -62.591  21.099  1.00  0.950          H  
ATOM   1864 1HD  ARG A 112      11.241 -64.630  19.971  1.00  0.950          H  
ATOM   1865 2HD  ARG A 112      10.751 -63.299  21.052  1.00  0.950          H  
ATOM   1866  HE  ARG A 112      12.262 -62.164  18.927  1.00  0.950          H  
ATOM   1867 1HH1 ARG A 112       9.153 -63.882  19.349  1.00  0.950          H  
ATOM   1868 2HH1 ARG A 112       8.401 -63.072  17.999  1.00  0.950          H  
ATOM   1869 1HH2 ARG A 112      11.273 -61.117  17.245  1.00  0.950          H  
ATOM   1870 2HH2 ARG A 112       9.605 -61.500  16.786  1.00  0.950          H  
ATOM   1871  N   ASP A 113      17.273 -64.592  19.327  1.00  0.490          N  
ATOM   1872  CA  ASP A 113      18.285 -65.350  18.606  1.00  0.480          C  
ATOM   1873  C   ASP A 113      19.647 -64.652  18.685  1.00  0.500          C  
ATOM   1874  O   ASP A 113      19.791 -63.613  19.327  1.00  0.530          O  
ATOM   1875  CB  ASP A 113      17.829 -65.555  17.152  1.00  0.680          C  
ATOM   1876  CG  ASP A 113      18.523 -66.730  16.368  1.00  0.680          C  
ATOM   1877  OD1 ASP A 113      19.482 -67.264  16.871  1.00  0.680          O  
ATOM   1878  OD2 ASP A 113      18.103 -67.044  15.287  1.00  0.680          O  
ATOM   1879  H   ASP A 113      17.353 -63.589  19.381  1.00  0.590          H  
ATOM   1880  HA  ASP A 113      18.381 -66.329  19.075  1.00  0.580          H  
ATOM   1881 1HB  ASP A 113      16.753 -65.747  17.148  1.00  0.810          H  
ATOM   1882 2HB  ASP A 113      17.979 -64.640  16.636  1.00  0.810          H  
ATOM   1883  N   SER A 114      20.644 -65.244  18.051  1.00  0.530          N  
ATOM   1884  CA  SER A 114      22.007 -64.739  18.005  1.00  0.540          C  
ATOM   1885  C   SER A 114      22.127 -63.293  17.569  1.00  0.490          C  
ATOM   1886  O   SER A 114      21.412 -62.807  16.687  1.00  0.440          O  
ATOM   1887  CB  SER A 114      22.840 -65.578  17.092  1.00  0.750          C  
ATOM   1888  OG  SER A 114      24.098 -64.992  16.903  1.00  0.750          O  
ATOM   1889  H   SER A 114      20.439 -66.126  17.587  1.00  0.640          H  
ATOM   1890  HA  SER A 114      22.423 -64.820  19.010  1.00  0.650          H  
ATOM   1891 1HB  SER A 114      22.960 -66.572  17.517  1.00  0.900          H  
ATOM   1892 2HB  SER A 114      22.327 -65.692  16.148  1.00  0.900          H  
ATOM   1893  HG  SER A 114      24.588 -65.661  16.370  1.00  0.900          H  
ATOM   1894  N   LYS A 115      23.077 -62.610  18.200  1.00  0.500          N  
ATOM   1895  CA  LYS A 115      23.371 -61.199  17.980  1.00  0.490          C  
ATOM   1896  C   LYS A 115      23.810 -60.815  16.564  1.00  0.470          C  
ATOM   1897  O   LYS A 115      23.832 -59.624  16.254  1.00  0.530          O  
ATOM   1898  CB  LYS A 115      24.415 -60.709  18.988  1.00  0.690          C  
ATOM   1899  CG  LYS A 115      25.791 -61.300  18.804  1.00  0.690          C  
ATOM   1900  CD  LYS A 115      26.751 -60.951  19.952  1.00  0.690          C  
ATOM   1901  CE  LYS A 115      27.230 -59.499  19.883  1.00  0.690          C  
ATOM   1902  NZ  LYS A 115      28.278 -59.213  20.908  1.00  0.690          N  
ATOM   1903  H   LYS A 115      23.612 -63.114  18.891  1.00  0.600          H  
ATOM   1904  HA  LYS A 115      22.459 -60.655  18.178  1.00  0.590          H  
ATOM   1905 1HB  LYS A 115      24.496 -59.629  18.911  1.00  0.830          H  
ATOM   1906 2HB  LYS A 115      24.077 -60.942  19.999  1.00  0.830          H  
ATOM   1907 1HG  LYS A 115      25.716 -62.380  18.716  1.00  0.830          H  
ATOM   1908 2HG  LYS A 115      26.209 -60.905  17.879  1.00  0.830          H  
ATOM   1909 1HD  LYS A 115      26.255 -61.115  20.909  1.00  0.830          H  
ATOM   1910 2HD  LYS A 115      27.622 -61.606  19.898  1.00  0.830          H  
ATOM   1911 1HE  LYS A 115      27.642 -59.307  18.892  1.00  0.830          H  
ATOM   1912 2HE  LYS A 115      26.390 -58.831  20.055  1.00  0.830          H  
ATOM   1913 1HZ  LYS A 115      28.569 -58.248  20.832  1.00  0.830          H  
ATOM   1914 2HZ  LYS A 115      27.901 -59.377  21.831  1.00  0.830          H  
ATOM   1915 3HZ  LYS A 115      29.075 -59.816  20.761  1.00  0.830          H  
ATOM   1916  N   TYR A 116      24.191 -61.787  15.737  1.00  0.450          N  
ATOM   1917  CA  TYR A 116      24.645 -61.507  14.372  1.00  0.520          C  
ATOM   1918  C   TYR A 116      23.421 -61.628  13.418  1.00  0.530          C  
ATOM   1919  O   TYR A 116      23.067 -62.741  13.013  1.00  0.540          O  
ATOM   1920  CB  TYR A 116      25.761 -62.490  14.035  1.00  0.700          C  
ATOM   1921  CG  TYR A 116      26.903 -62.345  14.999  1.00  0.700          C  
ATOM   1922  CD1 TYR A 116      27.026 -63.249  16.041  1.00  0.700          C  
ATOM   1923  CD2 TYR A 116      27.782 -61.289  14.897  1.00  0.700          C  
ATOM   1924  CE1 TYR A 116      28.023 -63.096  16.975  1.00  0.700          C  
ATOM   1925  CE2 TYR A 116      28.780 -61.133  15.832  1.00  0.700          C  
ATOM   1926  CZ  TYR A 116      28.897 -62.025  16.875  1.00  0.700          C  
ATOM   1927  OH  TYR A 116      29.895 -61.859  17.816  1.00  0.700          O  
ATOM   1928  H   TYR A 116      24.145 -62.749  16.078  1.00  0.540          H  
ATOM   1929  HA  TYR A 116      25.061 -60.508  14.349  1.00  0.620          H  
ATOM   1930 1HB  TYR A 116      25.384 -63.494  14.099  1.00  0.840          H  
ATOM   1931 2HB  TYR A 116      26.122 -62.334  13.037  1.00  0.840          H  
ATOM   1932  HD1 TYR A 116      26.328 -64.077  16.127  1.00  0.840          H  
ATOM   1933  HD2 TYR A 116      27.684 -60.573  14.092  1.00  0.840          H  
ATOM   1934  HE1 TYR A 116      28.113 -63.805  17.796  1.00  0.840          H  
ATOM   1935  HE2 TYR A 116      29.472 -60.294  15.754  1.00  0.840          H  
ATOM   1936  HH  TYR A 116      30.479 -61.146  17.542  1.00  0.840          H  
ATOM   1937  N   PRO A 117      22.797 -60.498  12.987  1.00  0.510          N  
ATOM   1938  CA  PRO A 117      21.505 -60.446  12.302  1.00  0.490          C  
ATOM   1939  C   PRO A 117      21.361 -61.156  10.948  1.00  0.440          C  
ATOM   1940  O   PRO A 117      20.248 -61.540  10.604  1.00  0.430          O  
ATOM   1941  CB  PRO A 117      21.285 -58.936  12.118  1.00  0.730          C  
ATOM   1942  CG  PRO A 117      22.663 -58.322  12.147  1.00  0.730          C  
ATOM   1943  CD  PRO A 117      23.470 -59.181  13.089  1.00  0.730          C  
ATOM   1944  HA  PRO A 117      20.752 -60.821  13.002  1.00  0.590          H  
ATOM   1945 1HB  PRO A 117      20.763 -58.753  11.169  1.00  0.880          H  
ATOM   1946 2HB  PRO A 117      20.629 -58.562  12.918  1.00  0.880          H  
ATOM   1947 1HG  PRO A 117      23.098 -58.305  11.131  1.00  0.880          H  
ATOM   1948 2HG  PRO A 117      22.602 -57.274  12.482  1.00  0.880          H  
ATOM   1949 1HD  PRO A 117      24.503 -59.227  12.698  1.00  0.880          H  
ATOM   1950 2HD  PRO A 117      23.415 -58.775  14.097  1.00  0.880          H  
ATOM   1951  N   ILE A 118      22.436 -61.389  10.190  1.00  0.430          N  
ATOM   1952  CA  ILE A 118      22.232 -62.066   8.912  1.00  0.410          C  
ATOM   1953  C   ILE A 118      22.467 -63.584   9.029  1.00  0.410          C  
ATOM   1954  O   ILE A 118      21.629 -64.375   8.583  1.00  0.450          O  
ATOM   1955  CB  ILE A 118      23.134 -61.462   7.810  1.00  0.580          C  
ATOM   1956  CG1 ILE A 118      22.780 -59.981   7.592  1.00  0.580          C  
ATOM   1957  CG2 ILE A 118      22.928 -62.235   6.480  1.00  0.580          C  
ATOM   1958  CD1 ILE A 118      23.799 -59.226   6.755  1.00  0.580          C  
ATOM   1959  H   ILE A 118      23.383 -61.058  10.431  1.00  0.520          H  
ATOM   1960  HA  ILE A 118      21.200 -61.913   8.608  1.00  0.490          H  
ATOM   1961  HB  ILE A 118      24.173 -61.519   8.121  1.00  0.700          H  
ATOM   1962 1HG1 ILE A 118      21.810 -59.919   7.104  1.00  0.700          H  
ATOM   1963 2HG1 ILE A 118      22.710 -59.490   8.564  1.00  0.700          H  
ATOM   1964 1HG2 ILE A 118      23.559 -61.830   5.712  1.00  0.700          H  
ATOM   1965 2HG2 ILE A 118      23.185 -63.269   6.621  1.00  0.700          H  
ATOM   1966 3HG2 ILE A 118      21.893 -62.165   6.163  1.00  0.700          H  
ATOM   1967 1HD1 ILE A 118      23.482 -58.188   6.656  1.00  0.700          H  
ATOM   1968 2HD1 ILE A 118      24.771 -59.261   7.257  1.00  0.700          H  
ATOM   1969 3HD1 ILE A 118      23.895 -59.656   5.772  1.00  0.700          H  
ATOM   1970  N   PHE A 119      23.610 -63.987   9.598  1.00  0.390          N  
ATOM   1971  CA  PHE A 119      24.002 -65.402   9.666  1.00  0.410          C  
ATOM   1972  C   PHE A 119      23.899 -66.105  11.026  1.00  0.420          C  
ATOM   1973  O   PHE A 119      24.044 -67.326  11.087  1.00  0.420          O  
ATOM   1974  CB  PHE A 119      25.448 -65.535   9.210  1.00  0.570          C  
ATOM   1975  CG  PHE A 119      25.666 -65.172   7.797  1.00  0.570          C  
ATOM   1976  CD1 PHE A 119      25.901 -63.875   7.464  1.00  0.570          C  
ATOM   1977  CD2 PHE A 119      25.677 -66.123   6.802  1.00  0.570          C  
ATOM   1978  CE1 PHE A 119      26.116 -63.506   6.195  1.00  0.570          C  
ATOM   1979  CE2 PHE A 119      25.918 -65.758   5.499  1.00  0.570          C  
ATOM   1980  CZ  PHE A 119      26.131 -64.441   5.199  1.00  0.570          C  
ATOM   1981  H   PHE A 119      24.258 -63.279   9.960  1.00  0.470          H  
ATOM   1982  HA  PHE A 119      23.372 -65.948   8.967  1.00  0.490          H  
ATOM   1983 1HB  PHE A 119      26.082 -64.887   9.829  1.00  0.680          H  
ATOM   1984 2HB  PHE A 119      25.781 -66.559   9.356  1.00  0.680          H  
ATOM   1985  HD1 PHE A 119      25.899 -63.125   8.241  1.00  0.680          H  
ATOM   1986  HD2 PHE A 119      25.504 -67.172   7.053  1.00  0.680          H  
ATOM   1987  HE1 PHE A 119      26.276 -62.462   5.978  1.00  0.680          H  
ATOM   1988  HE2 PHE A 119      25.932 -66.517   4.709  1.00  0.680          H  
ATOM   1989  HZ  PHE A 119      26.312 -64.142   4.176  1.00  0.680          H  
ATOM   1990  N   GLY A 120      23.746 -65.368  12.125  1.00  0.430          N  
ATOM   1991  CA  GLY A 120      23.680 -65.975  13.454  1.00  0.450          C  
ATOM   1992  C   GLY A 120      25.038 -66.332  14.087  1.00  0.440          C  
ATOM   1993  O   GLY A 120      25.086 -66.841  15.212  1.00  0.450          O  
ATOM   1994  H   GLY A 120      23.605 -64.356  12.084  1.00  0.520          H  
ATOM   1995 1HA  GLY A 120      23.163 -65.271  14.103  1.00  0.540          H  
ATOM   1996 2HA  GLY A 120      23.055 -66.866  13.407  1.00  0.540          H  
ATOM   1997  N   ASN A 121      26.133 -66.049  13.387  1.00  0.430          N  
ATOM   1998  CA  ASN A 121      27.482 -66.368  13.839  1.00  0.430          C  
ATOM   1999  C   ASN A 121      28.456 -65.367  13.253  1.00  0.460          C  
ATOM   2000  O   ASN A 121      28.331 -64.984  12.087  1.00  0.470          O  
ATOM   2001  CB  ASN A 121      27.886 -67.780  13.446  1.00  0.600          C  
ATOM   2002  CG  ASN A 121      29.178 -68.261  14.143  1.00  0.600          C  
ATOM   2003  OD1 ASN A 121      30.312 -67.792  13.905  1.00  0.600          O  
ATOM   2004  ND2 ASN A 121      29.009 -69.226  15.018  1.00  0.600          N  
ATOM   2005  H   ASN A 121      26.021 -65.620  12.481  1.00  0.520          H  
ATOM   2006  HA  ASN A 121      27.525 -66.274  14.925  1.00  0.520          H  
ATOM   2007 1HB  ASN A 121      27.076 -68.469  13.695  1.00  0.720          H  
ATOM   2008 2HB  ASN A 121      28.031 -67.825  12.366  1.00  0.720          H  
ATOM   2009 1HD2 ASN A 121      29.796 -69.603  15.513  1.00  0.720          H  
ATOM   2010 2HD2 ASN A 121      28.092 -69.592  15.193  1.00  0.720          H  
ATOM   2011  N   LEU A 122      29.447 -64.983  14.049  1.00  0.550          N  
ATOM   2012  CA  LEU A 122      30.432 -64.002  13.631  1.00  0.650          C  
ATOM   2013  C   LEU A 122      31.317 -64.443  12.487  1.00  0.650          C  
ATOM   2014  O   LEU A 122      31.783 -63.603  11.718  1.00  0.720          O  
ATOM   2015  CB  LEU A 122      31.324 -63.650  14.833  1.00  0.870          C  
ATOM   2016  CG  LEU A 122      32.318 -64.732  15.382  1.00  0.870          C  
ATOM   2017  CD1 LEU A 122      33.726 -64.602  14.724  1.00  0.870          C  
ATOM   2018  CD2 LEU A 122      32.397 -64.565  16.892  1.00  0.870          C  
ATOM   2019  H   LEU A 122      29.498 -65.367  14.983  1.00  0.660          H  
ATOM   2020  HA  LEU A 122      29.898 -63.106  13.328  1.00  0.780          H  
ATOM   2021 1HB  LEU A 122      31.897 -62.762  14.584  1.00  1.040          H  
ATOM   2022 2HB  LEU A 122      30.696 -63.418  15.639  1.00  1.040          H  
ATOM   2023  HG  LEU A 122      31.937 -65.727  15.155  1.00  1.040          H  
ATOM   2024 1HD1 LEU A 122      34.383 -65.366  15.137  1.00  1.040          H  
ATOM   2025 2HD1 LEU A 122      33.695 -64.726  13.661  1.00  1.040          H  
ATOM   2026 3HD1 LEU A 122      34.136 -63.619  14.946  1.00  1.040          H  
ATOM   2027 1HD2 LEU A 122      33.066 -65.319  17.307  1.00  1.040          H  
ATOM   2028 2HD2 LEU A 122      32.778 -63.572  17.130  1.00  1.040          H  
ATOM   2029 3HD2 LEU A 122      31.404 -64.684  17.331  1.00  1.040          H  
ATOM   2030  N   VAL A 123      31.551 -65.739  12.318  1.00  0.620          N  
ATOM   2031  CA  VAL A 123      32.458 -66.121  11.254  1.00  0.650          C  
ATOM   2032  C   VAL A 123      31.892 -65.768   9.901  1.00  0.650          C  
ATOM   2033  O   VAL A 123      32.578 -65.147   9.087  1.00  0.740          O  
ATOM   2034  CB  VAL A 123      32.781 -67.623  11.329  1.00  0.900          C  
ATOM   2035  CG1 VAL A 123      33.578 -68.069  10.087  1.00  0.900          C  
ATOM   2036  CG2 VAL A 123      33.582 -67.879  12.607  1.00  0.900          C  
ATOM   2037  H   VAL A 123      31.143 -66.443  12.935  1.00  0.740          H  
ATOM   2038  HA  VAL A 123      33.388 -65.569  11.382  1.00  0.780          H  
ATOM   2039  HB  VAL A 123      31.854 -68.195  11.355  1.00  1.080          H  
ATOM   2040 1HG1 VAL A 123      33.796 -69.132  10.167  1.00  1.080          H  
ATOM   2041 2HG1 VAL A 123      33.001 -67.898   9.172  1.00  1.080          H  
ATOM   2042 3HG1 VAL A 123      34.512 -67.510  10.031  1.00  1.080          H  
ATOM   2043 1HG2 VAL A 123      33.815 -68.939  12.689  1.00  1.080          H  
ATOM   2044 2HG2 VAL A 123      34.508 -67.305  12.575  1.00  1.080          H  
ATOM   2045 3HG2 VAL A 123      33.001 -67.570  13.474  1.00  1.080          H  
ATOM   2046  N   GLU A 124      30.647 -66.148   9.660  1.00  0.630          N  
ATOM   2047  CA  GLU A 124      30.032 -65.867   8.386  1.00  0.620          C  
ATOM   2048  C   GLU A 124      29.593 -64.409   8.299  1.00  0.610          C  
ATOM   2049  O   GLU A 124      29.593 -63.832   7.209  1.00  0.610          O  
ATOM   2050  CB  GLU A 124      28.870 -66.808   8.146  1.00  0.870          C  
ATOM   2051  CG  GLU A 124      29.267 -68.280   8.032  1.00  0.870          C  
ATOM   2052  CD  GLU A 124      30.236 -68.567   6.911  1.00  0.870          C  
ATOM   2053  OE1 GLU A 124      30.093 -68.006   5.854  1.00  0.870          O  
ATOM   2054  OE2 GLU A 124      31.123 -69.359   7.121  1.00  0.870          O  
ATOM   2055  H   GLU A 124      30.142 -66.669  10.361  1.00  0.760          H  
ATOM   2056  HA  GLU A 124      30.771 -66.042   7.602  1.00  0.740          H  
ATOM   2057 1HB  GLU A 124      28.155 -66.709   8.955  1.00  1.050          H  
ATOM   2058 2HB  GLU A 124      28.381 -66.529   7.224  1.00  1.050          H  
ATOM   2059 1HG  GLU A 124      29.722 -68.591   8.974  1.00  1.050          H  
ATOM   2060 2HG  GLU A 124      28.364 -68.871   7.884  1.00  1.050          H  
ATOM   2061  N   GLU A 125      29.207 -63.799   9.437  1.00  0.630          N  
ATOM   2062  CA  GLU A 125      28.752 -62.413   9.416  1.00  0.660          C  
ATOM   2063  C   GLU A 125      29.920 -61.534   8.944  1.00  0.590          C  
ATOM   2064  O   GLU A 125      29.737 -60.599   8.149  1.00  0.580          O  
ATOM   2065  CB  GLU A 125      28.327 -61.966  10.821  1.00  0.910          C  
ATOM   2066  CG  GLU A 125      27.424 -60.744  10.903  1.00  0.910          C  
ATOM   2067  CD  GLU A 125      25.987 -61.107  10.509  1.00  0.910          C  
ATOM   2068  OE1 GLU A 125      25.699 -62.273  10.420  1.00  0.910          O  
ATOM   2069  OE2 GLU A 125      25.164 -60.257  10.359  1.00  0.910          O  
ATOM   2070  H   GLU A 125      29.186 -64.305  10.328  1.00  0.760          H  
ATOM   2071  HA  GLU A 125      27.929 -62.306   8.720  1.00  0.790          H  
ATOM   2072 1HB  GLU A 125      27.802 -62.773  11.303  1.00  1.090          H  
ATOM   2073 2HB  GLU A 125      29.215 -61.761  11.415  1.00  1.090          H  
ATOM   2074 1HG  GLU A 125      27.431 -60.347  11.906  1.00  1.090          H  
ATOM   2075 2HG  GLU A 125      27.804 -59.975  10.232  1.00  1.090          H  
ATOM   2076  N   LYS A 126      31.133 -61.850   9.448  1.00  0.550          N  
ATOM   2077  CA  LYS A 126      32.349 -61.132   9.116  1.00  0.510          C  
ATOM   2078  C   LYS A 126      32.772 -61.400   7.693  1.00  0.460          C  
ATOM   2079  O   LYS A 126      33.074 -60.454   6.966  1.00  0.450          O  
ATOM   2080  CB  LYS A 126      33.489 -61.511  10.061  1.00  0.730          C  
ATOM   2081  CG  LYS A 126      34.848 -60.781   9.806  1.00  0.730          C  
ATOM   2082  CD  LYS A 126      34.755 -59.265  10.061  1.00  0.730          C  
ATOM   2083  CE  LYS A 126      36.155 -58.607  10.208  1.00  0.730          C  
ATOM   2084  NZ  LYS A 126      36.908 -58.488   8.901  1.00  0.730          N  
ATOM   2085  H   LYS A 126      31.208 -62.600  10.141  1.00  0.660          H  
ATOM   2086  HA  LYS A 126      32.149 -60.066   9.213  1.00  0.610          H  
ATOM   2087 1HB  LYS A 126      33.184 -61.312  11.088  1.00  0.880          H  
ATOM   2088 2HB  LYS A 126      33.668 -62.588   9.986  1.00  0.880          H  
ATOM   2089 1HG  LYS A 126      35.602 -61.205  10.466  1.00  0.880          H  
ATOM   2090 2HG  LYS A 126      35.167 -60.945   8.772  1.00  0.880          H  
ATOM   2091 1HD  LYS A 126      34.255 -58.794   9.208  1.00  0.880          H  
ATOM   2092 2HD  LYS A 126      34.173 -59.072  10.958  1.00  0.880          H  
ATOM   2093 1HE  LYS A 126      36.032 -57.613  10.632  1.00  0.880          H  
ATOM   2094 2HE  LYS A 126      36.746 -59.212  10.893  1.00  0.880          H  
ATOM   2095 1HZ  LYS A 126      37.797 -58.061   9.055  1.00  0.880          H  
ATOM   2096 2HZ  LYS A 126      37.057 -59.380   8.424  1.00  0.880          H  
ATOM   2097 3HZ  LYS A 126      36.392 -57.924   8.219  1.00  0.880          H  
ATOM   2098  N   VAL A 127      32.786 -62.674   7.264  1.00  0.470          N  
ATOM   2099  CA  VAL A 127      33.215 -62.940   5.902  1.00  0.470          C  
ATOM   2100  C   VAL A 127      32.284 -62.231   4.947  1.00  0.460          C  
ATOM   2101  O   VAL A 127      32.757 -61.546   4.043  1.00  0.440          O  
ATOM   2102  CB  VAL A 127      33.277 -64.445   5.594  1.00  0.660          C  
ATOM   2103  CG1 VAL A 127      33.508 -64.671   4.078  1.00  0.660          C  
ATOM   2104  CG2 VAL A 127      34.434 -65.060   6.381  1.00  0.660          C  
ATOM   2105  H   VAL A 127      32.542 -63.447   7.893  1.00  0.560          H  
ATOM   2106  HA  VAL A 127      34.217 -62.532   5.774  1.00  0.560          H  
ATOM   2107  HB  VAL A 127      32.334 -64.919   5.881  1.00  0.790          H  
ATOM   2108 1HG1 VAL A 127      33.557 -65.740   3.872  1.00  0.790          H  
ATOM   2109 2HG1 VAL A 127      32.688 -64.244   3.495  1.00  0.790          H  
ATOM   2110 3HG1 VAL A 127      34.442 -64.202   3.768  1.00  0.790          H  
ATOM   2111 1HG2 VAL A 127      34.485 -66.131   6.178  1.00  0.790          H  
ATOM   2112 2HG2 VAL A 127      35.367 -64.585   6.083  1.00  0.790          H  
ATOM   2113 3HG2 VAL A 127      34.284 -64.906   7.438  1.00  0.790          H  
ATOM   2114  N   TYR A 128      30.975 -62.325   5.171  1.00  0.490          N  
ATOM   2115  CA  TYR A 128      30.050 -61.620   4.320  1.00  0.490          C  
ATOM   2116  C   TYR A 128      30.379 -60.152   4.221  1.00  0.430          C  
ATOM   2117  O   TYR A 128      30.453 -59.631   3.118  1.00  0.410          O  
ATOM   2118  CB  TYR A 128      28.625 -61.801   4.795  1.00  0.690          C  
ATOM   2119  CG  TYR A 128      27.663 -60.863   4.123  1.00  0.690          C  
ATOM   2120  CD1 TYR A 128      27.227 -61.080   2.845  1.00  0.690          C  
ATOM   2121  CD2 TYR A 128      27.229 -59.752   4.822  1.00  0.690          C  
ATOM   2122  CE1 TYR A 128      26.380 -60.171   2.251  1.00  0.690          C  
ATOM   2123  CE2 TYR A 128      26.382 -58.859   4.233  1.00  0.690          C  
ATOM   2124  CZ  TYR A 128      25.959 -59.059   2.955  1.00  0.690          C  
ATOM   2125  OH  TYR A 128      25.120 -58.144   2.371  1.00  0.690          O  
ATOM   2126  H   TYR A 128      30.612 -62.907   5.932  1.00  0.590          H  
ATOM   2127  HA  TYR A 128      30.129 -62.040   3.317  1.00  0.590          H  
ATOM   2128 1HB  TYR A 128      28.332 -62.815   4.584  1.00  0.820          H  
ATOM   2129 2HB  TYR A 128      28.576 -61.651   5.876  1.00  0.820          H  
ATOM   2130  HD1 TYR A 128      27.565 -61.954   2.293  1.00  0.820          H  
ATOM   2131  HD2 TYR A 128      27.576 -59.580   5.845  1.00  0.820          H  
ATOM   2132  HE1 TYR A 128      26.051 -60.329   1.233  1.00  0.820          H  
ATOM   2133  HE2 TYR A 128      26.050 -57.980   4.784  1.00  0.820          H  
ATOM   2134  HH  TYR A 128      25.003 -57.398   2.965  1.00  0.820          H  
ATOM   2135  N   HIS A 129      30.576 -59.465   5.343  1.00  0.410          N  
ATOM   2136  CA  HIS A 129      30.911 -58.053   5.255  1.00  0.390          C  
ATOM   2137  C   HIS A 129      32.207 -57.837   4.471  1.00  0.350          C  
ATOM   2138  O   HIS A 129      32.287 -56.949   3.631  1.00  0.340          O  
ATOM   2139  CB  HIS A 129      31.043 -57.418   6.631  1.00  0.550          C  
ATOM   2140  CG  HIS A 129      31.378 -55.957   6.564  1.00  0.550          C  
ATOM   2141  ND1 HIS A 129      30.454 -54.987   6.203  1.00  0.550          N  
ATOM   2142  CD2 HIS A 129      32.540 -55.306   6.789  1.00  0.550          C  
ATOM   2143  CE1 HIS A 129      31.041 -53.804   6.227  1.00  0.550          C  
ATOM   2144  NE2 HIS A 129      32.303 -53.968   6.579  1.00  0.550          N  
ATOM   2145  H   HIS A 129      30.479 -59.917   6.262  1.00  0.490          H  
ATOM   2146  HA  HIS A 129      30.118 -57.531   4.721  1.00  0.470          H  
ATOM   2147 1HB  HIS A 129      30.108 -57.541   7.180  1.00  0.660          H  
ATOM   2148 2HB  HIS A 129      31.826 -57.934   7.195  1.00  0.660          H  
ATOM   2149  HD1 HIS A 129      29.638 -55.138   5.634  1.00  0.660          H  
ATOM   2150  HD2 HIS A 129      33.533 -55.655   7.084  1.00  0.660          H  
ATOM   2151  HE1 HIS A 129      30.479 -52.906   5.967  1.00  0.660          H  
ATOM   2152  N   ASP A 130      33.255 -58.606   4.761  1.00  0.360          N  
ATOM   2153  CA  ASP A 130      34.516 -58.403   4.055  1.00  0.380          C  
ATOM   2154  C   ASP A 130      34.378 -58.603   2.538  1.00  0.380          C  
ATOM   2155  O   ASP A 130      34.956 -57.844   1.757  1.00  0.390          O  
ATOM   2156  CB  ASP A 130      35.599 -59.346   4.590  1.00  0.520          C  
ATOM   2157  CG  ASP A 130      36.123 -58.986   6.003  1.00  0.520          C  
ATOM   2158  OD1 ASP A 130      35.883 -57.900   6.493  1.00  0.520          O  
ATOM   2159  OD2 ASP A 130      36.783 -59.812   6.617  1.00  0.520          O  
ATOM   2160  H   ASP A 130      33.176 -59.328   5.486  1.00  0.430          H  
ATOM   2161  HA  ASP A 130      34.833 -57.373   4.229  1.00  0.460          H  
ATOM   2162 1HB  ASP A 130      35.187 -60.359   4.626  1.00  0.630          H  
ATOM   2163 2HB  ASP A 130      36.435 -59.360   3.895  1.00  0.630          H  
ATOM   2164  N   GLU A 131      33.601 -59.618   2.120  1.00  0.390          N  
ATOM   2165  CA  GLU A 131      33.361 -59.876   0.697  1.00  0.420          C  
ATOM   2166  C   GLU A 131      32.413 -58.844   0.085  1.00  0.410          C  
ATOM   2167  O   GLU A 131      32.584 -58.428  -1.067  1.00  0.440          O  
ATOM   2168  CB  GLU A 131      32.789 -61.286   0.478  1.00  0.580          C  
ATOM   2169  CG  GLU A 131      33.769 -62.434   0.743  1.00  0.580          C  
ATOM   2170  CD  GLU A 131      33.169 -63.809   0.512  1.00  0.580          C  
ATOM   2171  OE1 GLU A 131      31.974 -63.904   0.356  1.00  0.580          O  
ATOM   2172  OE2 GLU A 131      33.914 -64.760   0.484  1.00  0.580          O  
ATOM   2173  H   GLU A 131      33.196 -60.246   2.819  1.00  0.470          H  
ATOM   2174  HA  GLU A 131      34.313 -59.811   0.175  1.00  0.500          H  
ATOM   2175 1HB  GLU A 131      31.937 -61.428   1.146  1.00  0.690          H  
ATOM   2176 2HB  GLU A 131      32.422 -61.376  -0.545  1.00  0.690          H  
ATOM   2177 1HG  GLU A 131      34.634 -62.312   0.096  1.00  0.690          H  
ATOM   2178 2HG  GLU A 131      34.109 -62.361   1.776  1.00  0.690          H  
ATOM   2179  N   PHE A 132      31.423 -58.420   0.865  1.00  0.390          N  
ATOM   2180  CA  PHE A 132      30.407 -57.487   0.436  1.00  0.390          C  
ATOM   2181  C   PHE A 132      30.223 -56.319   1.424  1.00  0.380          C  
ATOM   2182  O   PHE A 132      29.189 -56.272   2.090  1.00  0.390          O  
ATOM   2183  CB  PHE A 132      29.062 -58.223   0.368  1.00  0.550          C  
ATOM   2184  CG  PHE A 132      29.054 -59.454  -0.491  1.00  0.550          C  
ATOM   2185  CD1 PHE A 132      29.193 -60.689   0.098  1.00  0.550          C  
ATOM   2186  CD2 PHE A 132      28.923 -59.406  -1.840  1.00  0.550          C  
ATOM   2187  CE1 PHE A 132      29.184 -61.841  -0.641  1.00  0.550          C  
ATOM   2188  CE2 PHE A 132      28.917 -60.543  -2.586  1.00  0.550          C  
ATOM   2189  CZ  PHE A 132      29.041 -61.768  -1.995  1.00  0.550          C  
ATOM   2190  H   PHE A 132      31.332 -58.825   1.791  1.00  0.470          H  
ATOM   2191  HA  PHE A 132      30.686 -57.103  -0.535  1.00  0.470          H  
ATOM   2192 1HB  PHE A 132      28.779 -58.520   1.379  1.00  0.660          H  
ATOM   2193 2HB  PHE A 132      28.287 -57.549   0.007  1.00  0.660          H  
ATOM   2194  HD1 PHE A 132      29.323 -60.738   1.172  1.00  0.660          H  
ATOM   2195  HD2 PHE A 132      28.830 -58.467  -2.322  1.00  0.660          H  
ATOM   2196  HE1 PHE A 132      29.304 -62.811  -0.148  1.00  0.660          H  
ATOM   2197  HE2 PHE A 132      28.823 -60.472  -3.638  1.00  0.660          H  
ATOM   2198  HZ  PHE A 132      29.040 -62.677  -2.599  1.00  0.660          H  
ATOM   2199  N   PRO A 133      31.162 -55.351   1.533  1.00  0.370          N  
ATOM   2200  CA  PRO A 133      31.097 -54.220   2.455  1.00  0.370          C  
ATOM   2201  C   PRO A 133      29.766 -53.451   2.452  1.00  0.350          C  
ATOM   2202  O   PRO A 133      29.324 -52.978   3.504  1.00  0.390          O  
ATOM   2203  CB  PRO A 133      32.242 -53.343   1.951  1.00  0.550          C  
ATOM   2204  CG  PRO A 133      33.243 -54.330   1.397  1.00  0.550          C  
ATOM   2205  CD  PRO A 133      32.420 -55.419   0.759  1.00  0.550          C  
ATOM   2206  HA  PRO A 133      31.323 -54.592   3.464  1.00  0.440          H  
ATOM   2207 1HB  PRO A 133      31.872 -52.630   1.216  1.00  0.670          H  
ATOM   2208 2HB  PRO A 133      32.640 -52.758   2.789  1.00  0.670          H  
ATOM   2209 1HG  PRO A 133      33.924 -53.840   0.687  1.00  0.670          H  
ATOM   2210 2HG  PRO A 133      33.865 -54.735   2.215  1.00  0.670          H  
ATOM   2211 1HD  PRO A 133      32.266 -55.266  -0.293  1.00  0.670          H  
ATOM   2212 2HD  PRO A 133      32.952 -56.340   0.964  1.00  0.670          H  
ATOM   2213  N   THR A 134      29.102 -53.339   1.291  1.00  0.360          N  
ATOM   2214  CA  THR A 134      27.826 -52.636   1.244  1.00  0.320          C  
ATOM   2215  C   THR A 134      26.761 -53.504   0.568  1.00  0.300          C  
ATOM   2216  O   THR A 134      27.075 -54.463  -0.155  1.00  0.290          O  
ATOM   2217  CB  THR A 134      27.951 -51.295   0.497  1.00  0.460          C  
ATOM   2218  OG1 THR A 134      28.191 -51.530  -0.900  1.00  0.460          O  
ATOM   2219  CG2 THR A 134      29.100 -50.463   1.069  1.00  0.460          C  
ATOM   2220  H   THR A 134      29.491 -53.676   0.411  1.00  0.430          H  
ATOM   2221  HA  THR A 134      27.496 -52.434   2.263  1.00  0.380          H  
ATOM   2222  HB  THR A 134      27.023 -50.734   0.607  1.00  0.560          H  
ATOM   2223  HG1 THR A 134      28.983 -52.097  -1.009  1.00  0.560          H  
ATOM   2224 1HG2 THR A 134      29.166 -49.525   0.543  1.00  0.560          H  
ATOM   2225 2HG2 THR A 134      28.919 -50.271   2.124  1.00  0.560          H  
ATOM   2226 3HG2 THR A 134      30.036 -50.994   0.957  1.00  0.560          H  
ATOM   2227  N   ILE A 135      25.493 -53.101   0.713  1.00  0.290          N  
ATOM   2228  CA  ILE A 135      24.379 -53.822   0.093  1.00  0.260          C  
ATOM   2229  C   ILE A 135      24.524 -53.877  -1.423  1.00  0.250          C  
ATOM   2230  O   ILE A 135      24.020 -54.800  -2.060  1.00  0.250          O  
ATOM   2231  CB  ILE A 135      23.013 -53.187   0.481  1.00  0.380          C  
ATOM   2232  CG1 ILE A 135      21.804 -54.139   0.151  1.00  0.380          C  
ATOM   2233  CG2 ILE A 135      22.789 -51.818  -0.240  1.00  0.380          C  
ATOM   2234  CD1 ILE A 135      21.732 -55.449   0.959  1.00  0.380          C  
ATOM   2235  H   ILE A 135      25.307 -52.304   1.307  1.00  0.350          H  
ATOM   2236  HA  ILE A 135      24.407 -54.842   0.462  1.00  0.310          H  
ATOM   2237  HB  ILE A 135      23.006 -53.018   1.555  1.00  0.450          H  
ATOM   2238 1HG1 ILE A 135      20.905 -53.584   0.351  1.00  0.450          H  
ATOM   2239 2HG1 ILE A 135      21.820 -54.394  -0.904  1.00  0.450          H  
ATOM   2240 1HG2 ILE A 135      21.837 -51.394   0.085  1.00  0.450          H  
ATOM   2241 2HG2 ILE A 135      23.591 -51.130   0.011  1.00  0.450          H  
ATOM   2242 3HG2 ILE A 135      22.756 -51.952  -1.318  1.00  0.450          H  
ATOM   2243 1HD1 ILE A 135      20.847 -55.993   0.681  1.00  0.450          H  
ATOM   2244 2HD1 ILE A 135      22.601 -56.071   0.771  1.00  0.450          H  
ATOM   2245 3HD1 ILE A 135      21.680 -55.216   2.020  1.00  0.450          H  
ATOM   2246  N   TYR A 136      25.221 -52.895  -1.985  1.00  0.270          N  
ATOM   2247  CA  TYR A 136      25.442 -52.803  -3.406  1.00  0.270          C  
ATOM   2248  C   TYR A 136      26.432 -53.860  -3.882  1.00  0.280          C  
ATOM   2249  O   TYR A 136      26.364 -54.302  -5.031  1.00  0.280          O  
ATOM   2250  CB  TYR A 136      25.908 -51.406  -3.735  1.00  0.380          C  
ATOM   2251  CG  TYR A 136      24.839 -50.394  -3.409  1.00  0.380          C  
ATOM   2252  CD1 TYR A 136      25.038 -49.557  -2.342  1.00  0.380          C  
ATOM   2253  CD2 TYR A 136      23.662 -50.314  -4.136  1.00  0.380          C  
ATOM   2254  CE1 TYR A 136      24.102 -48.615  -2.004  1.00  0.380          C  
ATOM   2255  CE2 TYR A 136      22.716 -49.375  -3.787  1.00  0.380          C  
ATOM   2256  CZ  TYR A 136      22.938 -48.522  -2.734  1.00  0.380          C  
ATOM   2257  OH  TYR A 136      22.006 -47.563  -2.410  1.00  0.380          O  
ATOM   2258  H   TYR A 136      25.606 -52.176  -1.386  1.00  0.320          H  
ATOM   2259  HA  TYR A 136      24.499 -52.976  -3.912  1.00  0.320          H  
ATOM   2260 1HB  TYR A 136      26.806 -51.166  -3.164  1.00  0.450          H  
ATOM   2261 2HB  TYR A 136      26.158 -51.330  -4.787  1.00  0.450          H  
ATOM   2262  HD1 TYR A 136      25.944 -49.639  -1.769  1.00  0.450          H  
ATOM   2263  HD2 TYR A 136      23.476 -50.984  -4.976  1.00  0.450          H  
ATOM   2264  HE1 TYR A 136      24.281 -47.949  -1.162  1.00  0.450          H  
ATOM   2265  HE2 TYR A 136      21.793 -49.302  -4.345  1.00  0.450          H  
ATOM   2266  HH  TYR A 136      22.314 -47.063  -1.649  1.00  0.450          H  
ATOM   2267  N   HIS A 137      27.347 -54.315  -3.017  1.00  0.280          N  
ATOM   2268  CA  HIS A 137      28.286 -55.330  -3.454  1.00  0.290          C  
ATOM   2269  C   HIS A 137      27.491 -56.590  -3.631  1.00  0.290          C  
ATOM   2270  O   HIS A 137      27.685 -57.342  -4.596  1.00  0.300          O  
ATOM   2271  CB  HIS A 137      29.392 -55.572  -2.437  1.00  0.400          C  
ATOM   2272  CG  HIS A 137      30.404 -54.508  -2.315  1.00  0.400          C  
ATOM   2273  ND1 HIS A 137      30.241 -53.396  -1.507  1.00  0.400          N  
ATOM   2274  CD2 HIS A 137      31.624 -54.387  -2.883  1.00  0.400          C  
ATOM   2275  CE1 HIS A 137      31.327 -52.634  -1.603  1.00  0.400          C  
ATOM   2276  NE2 HIS A 137      32.176 -53.223  -2.418  1.00  0.400          N  
ATOM   2277  H   HIS A 137      27.400 -53.988  -2.053  1.00  0.340          H  
ATOM   2278  HA  HIS A 137      28.741 -55.086  -4.395  1.00  0.350          H  
ATOM   2279 1HB  HIS A 137      28.941 -55.711  -1.460  1.00  0.480          H  
ATOM   2280 2HB  HIS A 137      29.915 -56.488  -2.693  1.00  0.480          H  
ATOM   2281  HD2 HIS A 137      32.087 -55.094  -3.573  1.00  0.480          H  
ATOM   2282  HE1 HIS A 137      31.488 -51.693  -1.089  1.00  0.480          H  
ATOM   2283  HE2 HIS A 137      33.095 -52.877  -2.668  1.00  0.480          H  
ATOM   2284  N   LEU A 138      26.574 -56.814  -2.689  1.00  0.280          N  
ATOM   2285  CA  LEU A 138      25.735 -57.993  -2.757  1.00  0.280          C  
ATOM   2286  C   LEU A 138      24.788 -57.939  -3.948  1.00  0.260          C  
ATOM   2287  O   LEU A 138      24.653 -58.928  -4.674  1.00  0.270          O  
ATOM   2288  CB  LEU A 138      24.940 -58.185  -1.470  1.00  0.390          C  
ATOM   2289  CG  LEU A 138      23.988 -59.380  -1.475  1.00  0.390          C  
ATOM   2290  CD1 LEU A 138      24.790 -60.713  -1.686  1.00  0.390          C  
ATOM   2291  CD2 LEU A 138      23.170 -59.359  -0.167  1.00  0.390          C  
ATOM   2292  H   LEU A 138      26.511 -56.149  -1.906  1.00  0.340          H  
ATOM   2293  HA  LEU A 138      26.390 -58.843  -2.893  1.00  0.340          H  
ATOM   2294 1HB  LEU A 138      25.640 -58.309  -0.642  1.00  0.470          H  
ATOM   2295 2HB  LEU A 138      24.350 -57.285  -1.288  1.00  0.470          H  
ATOM   2296  HG  LEU A 138      23.314 -59.285  -2.303  1.00  0.470          H  
ATOM   2297 1HD1 LEU A 138      24.109 -61.544  -1.723  1.00  0.470          H  
ATOM   2298 2HD1 LEU A 138      25.327 -60.696  -2.622  1.00  0.470          H  
ATOM   2299 3HD1 LEU A 138      25.495 -60.854  -0.880  1.00  0.470          H  
ATOM   2300 1HD2 LEU A 138      22.468 -60.159  -0.162  1.00  0.470          H  
ATOM   2301 2HD2 LEU A 138      23.831 -59.458   0.676  1.00  0.470          H  
ATOM   2302 3HD2 LEU A 138      22.627 -58.420  -0.093  1.00  0.470          H  
ATOM   2303  N   ARG A 139      24.127 -56.796  -4.155  1.00  0.250          N  
ATOM   2304  CA  ARG A 139      23.201 -56.660  -5.269  1.00  0.240          C  
ATOM   2305  C   ARG A 139      23.874 -56.893  -6.620  1.00  0.250          C  
ATOM   2306  O   ARG A 139      23.301 -57.570  -7.483  1.00  0.260          O  
ATOM   2307  CB  ARG A 139      22.576 -55.277  -5.258  1.00  0.340          C  
ATOM   2308  CG  ARG A 139      21.549 -55.032  -4.172  1.00  0.340          C  
ATOM   2309  CD  ARG A 139      21.195 -53.582  -4.013  1.00  0.340          C  
ATOM   2310  NE  ARG A 139      20.657 -53.023  -5.250  1.00  0.340          N  
ATOM   2311  CZ  ARG A 139      19.926 -51.906  -5.377  1.00  0.340          C  
ATOM   2312  NH1 ARG A 139      19.570 -51.165  -4.392  1.00  0.340          N  
ATOM   2313  NH2 ARG A 139      19.519 -51.553  -6.546  1.00  0.340          N  
ATOM   2314  H   ARG A 139      24.244 -56.018  -3.500  1.00  0.300          H  
ATOM   2315  HA  ARG A 139      22.411 -57.399  -5.145  1.00  0.290          H  
ATOM   2316 1HB  ARG A 139      23.358 -54.540  -5.145  1.00  0.410          H  
ATOM   2317 2HB  ARG A 139      22.098 -55.095  -6.221  1.00  0.410          H  
ATOM   2318 1HG  ARG A 139      20.638 -55.550  -4.440  1.00  0.410          H  
ATOM   2319 2HG  ARG A 139      21.909 -55.414  -3.223  1.00  0.410          H  
ATOM   2320 1HD  ARG A 139      20.440 -53.489  -3.232  1.00  0.410          H  
ATOM   2321 2HD  ARG A 139      22.081 -53.016  -3.732  1.00  0.410          H  
ATOM   2322  HE  ARG A 139      20.872 -53.493  -6.135  1.00  0.410          H  
ATOM   2323 1HH1 ARG A 139      19.846 -51.383  -3.451  1.00  0.410          H  
ATOM   2324 2HH1 ARG A 139      18.970 -50.365  -4.626  1.00  0.410          H  
ATOM   2325 1HH2 ARG A 139      19.790 -52.122  -7.341  1.00  0.410          H  
ATOM   2326 2HH2 ARG A 139      18.922 -50.736  -6.620  1.00  0.410          H  
ATOM   2327  N   LYS A 140      25.094 -56.358  -6.811  1.00  0.270          N  
ATOM   2328  CA  LYS A 140      25.789 -56.557  -8.074  1.00  0.280          C  
ATOM   2329  C   LYS A 140      26.106 -58.027  -8.253  1.00  0.290          C  
ATOM   2330  O   LYS A 140      25.855 -58.607  -9.311  1.00  0.300          O  
ATOM   2331  CB  LYS A 140      27.075 -55.733  -8.158  1.00  0.390          C  
ATOM   2332  CG  LYS A 140      27.831 -55.865  -9.512  1.00  0.390          C  
ATOM   2333  CD  LYS A 140      29.098 -55.009  -9.535  1.00  0.390          C  
ATOM   2334  CE  LYS A 140      29.796 -55.000 -10.907  1.00  0.390          C  
ATOM   2335  NZ  LYS A 140      30.284 -56.349 -11.333  1.00  0.390          N  
ATOM   2336  H   LYS A 140      25.527 -55.777  -6.086  1.00  0.320          H  
ATOM   2337  HA  LYS A 140      25.128 -56.261  -8.877  1.00  0.340          H  
ATOM   2338 1HB  LYS A 140      26.845 -54.683  -8.004  1.00  0.470          H  
ATOM   2339 2HB  LYS A 140      27.749 -56.034  -7.350  1.00  0.470          H  
ATOM   2340 1HG  LYS A 140      28.097 -56.910  -9.681  1.00  0.470          H  
ATOM   2341 2HG  LYS A 140      27.178 -55.548 -10.327  1.00  0.470          H  
ATOM   2342 1HD  LYS A 140      28.818 -53.992  -9.306  1.00  0.470          H  
ATOM   2343 2HD  LYS A 140      29.793 -55.358  -8.774  1.00  0.470          H  
ATOM   2344 1HE  LYS A 140      29.104 -54.624 -11.656  1.00  0.470          H  
ATOM   2345 2HE  LYS A 140      30.646 -54.322 -10.845  1.00  0.470          H  
ATOM   2346 1HZ  LYS A 140      30.742 -56.267 -12.231  1.00  0.470          H  
ATOM   2347 2HZ  LYS A 140      30.938 -56.712 -10.655  1.00  0.470          H  
ATOM   2348 3HZ  LYS A 140      29.486 -56.985 -11.426  1.00  0.470          H  
ATOM   2349  N   TYR A 141      26.658 -58.653  -7.216  1.00  0.290          N  
ATOM   2350  CA  TYR A 141      27.005 -60.053  -7.302  1.00  0.310          C  
ATOM   2351  C   TYR A 141      25.823 -60.896  -7.703  1.00  0.300          C  
ATOM   2352  O   TYR A 141      25.891 -61.694  -8.634  1.00  0.320          O  
ATOM   2353  CB  TYR A 141      27.541 -60.520  -5.962  1.00  0.430          C  
ATOM   2354  CG  TYR A 141      27.750 -62.002  -5.839  1.00  0.430          C  
ATOM   2355  CD1 TYR A 141      28.849 -62.593  -6.415  1.00  0.430          C  
ATOM   2356  CD2 TYR A 141      26.834 -62.771  -5.116  1.00  0.430          C  
ATOM   2357  CE1 TYR A 141      29.042 -63.946  -6.290  1.00  0.430          C  
ATOM   2358  CE2 TYR A 141      27.030 -64.129  -4.986  1.00  0.430          C  
ATOM   2359  CZ  TYR A 141      28.133 -64.719  -5.577  1.00  0.430          C  
ATOM   2360  OH  TYR A 141      28.367 -66.077  -5.462  1.00  0.430          O  
ATOM   2361  H   TYR A 141      26.857 -58.148  -6.345  1.00  0.350          H  
ATOM   2362  HA  TYR A 141      27.777 -60.170  -8.060  1.00  0.370          H  
ATOM   2363 1HB  TYR A 141      28.494 -60.025  -5.788  1.00  0.510          H  
ATOM   2364 2HB  TYR A 141      26.863 -60.204  -5.172  1.00  0.510          H  
ATOM   2365  HD1 TYR A 141      29.565 -61.989  -6.972  1.00  0.510          H  
ATOM   2366  HD2 TYR A 141      25.970 -62.297  -4.654  1.00  0.510          H  
ATOM   2367  HE1 TYR A 141      29.913 -64.413  -6.750  1.00  0.510          H  
ATOM   2368  HE2 TYR A 141      26.321 -64.732  -4.424  1.00  0.510          H  
ATOM   2369  HH  TYR A 141      27.774 -66.473  -4.815  1.00  0.510          H  
ATOM   2370  N   LEU A 142      24.715 -60.730  -7.015  1.00  0.290          N  
ATOM   2371  CA  LEU A 142      23.561 -61.540  -7.316  1.00  0.290          C  
ATOM   2372  C   LEU A 142      23.004 -61.305  -8.731  1.00  0.290          C  
ATOM   2373  O   LEU A 142      22.573 -62.249  -9.391  1.00  0.300          O  
ATOM   2374  CB  LEU A 142      22.514 -61.235  -6.275  1.00  0.410          C  
ATOM   2375  CG  LEU A 142      22.776 -61.675  -4.855  1.00  0.410          C  
ATOM   2376  CD1 LEU A 142      21.761 -61.052  -4.015  1.00  0.410          C  
ATOM   2377  CD2 LEU A 142      22.683 -63.133  -4.743  1.00  0.410          C  
ATOM   2378  H   LEU A 142      24.684 -60.043  -6.255  1.00  0.350          H  
ATOM   2379  HA  LEU A 142      23.862 -62.580  -7.258  1.00  0.350          H  
ATOM   2380 1HB  LEU A 142      22.381 -60.152  -6.250  1.00  0.490          H  
ATOM   2381 2HB  LEU A 142      21.616 -61.695  -6.589  1.00  0.490          H  
ATOM   2382  HG  LEU A 142      23.754 -61.340  -4.527  1.00  0.490          H  
ATOM   2383 1HD1 LEU A 142      21.903 -61.331  -2.972  1.00  0.490          H  
ATOM   2384 2HD1 LEU A 142      21.861 -59.982  -4.124  1.00  0.490          H  
ATOM   2385 3HD1 LEU A 142      20.779 -61.357  -4.344  1.00  0.490          H  
ATOM   2386 1HD2 LEU A 142      22.837 -63.418  -3.703  1.00  0.490          H  
ATOM   2387 2HD2 LEU A 142      21.705 -63.438  -5.066  1.00  0.490          H  
ATOM   2388 3HD2 LEU A 142      23.432 -63.604  -5.361  1.00  0.490          H  
ATOM   2389  N   ALA A 143      22.982 -60.044  -9.192  1.00  0.280          N  
ATOM   2390  CA  ALA A 143      22.505 -59.710 -10.536  1.00  0.280          C  
ATOM   2391  C   ALA A 143      23.375 -60.310 -11.656  1.00  0.300          C  
ATOM   2392  O   ALA A 143      22.858 -60.703 -12.716  1.00  0.310          O  
ATOM   2393  CB  ALA A 143      22.468 -58.208 -10.695  1.00  0.390          C  
ATOM   2394  H   ALA A 143      23.282 -59.275  -8.583  1.00  0.340          H  
ATOM   2395  HA  ALA A 143      21.501 -60.109 -10.642  1.00  0.340          H  
ATOM   2396 1HB  ALA A 143      22.098 -57.940 -11.678  1.00  0.470          H  
ATOM   2397 2HB  ALA A 143      21.828 -57.771  -9.927  1.00  0.470          H  
ATOM   2398 3HB  ALA A 143      23.487 -57.842 -10.577  1.00  0.470          H  
ATOM   2399  N   ASP A 144      24.703 -60.346 -11.450  1.00  0.310          N  
ATOM   2400  CA  ASP A 144      25.599 -60.873 -12.479  1.00  0.340          C  
ATOM   2401  C   ASP A 144      25.977 -62.359 -12.362  1.00  0.360          C  
ATOM   2402  O   ASP A 144      26.035 -63.051 -13.390  1.00  0.370          O  
ATOM   2403  CB  ASP A 144      26.899 -60.065 -12.561  1.00  0.460          C  
ATOM   2404  CG  ASP A 144      26.724 -58.628 -13.098  1.00  0.460          C  
ATOM   2405  OD1 ASP A 144      26.100 -58.454 -14.131  1.00  0.460          O  
ATOM   2406  OD2 ASP A 144      27.282 -57.714 -12.529  1.00  0.460          O  
ATOM   2407  H   ASP A 144      25.087 -59.949 -10.585  1.00  0.370          H  
ATOM   2408  HA  ASP A 144      25.102 -60.727 -13.430  1.00  0.410          H  
ATOM   2409 1HB  ASP A 144      27.326 -60.000 -11.555  1.00  0.560          H  
ATOM   2410 2HB  ASP A 144      27.617 -60.596 -13.184  1.00  0.560          H  
ATOM   2411  N   SER A 145      26.231 -62.844 -11.146  1.00  0.360          N  
ATOM   2412  CA  SER A 145      26.703 -64.203 -10.898  1.00  0.380          C  
ATOM   2413  C   SER A 145      25.771 -65.299 -11.360  1.00  0.380          C  
ATOM   2414  O   SER A 145      24.561 -65.250 -11.150  1.00  0.360          O  
ATOM   2415  CB  SER A 145      26.969 -64.421  -9.429  1.00  0.520          C  
ATOM   2416  OG  SER A 145      27.354 -65.754  -9.195  1.00  0.520          O  
ATOM   2417  H   SER A 145      26.130 -62.241 -10.336  1.00  0.430          H  
ATOM   2418  HA  SER A 145      27.646 -64.322 -11.432  1.00  0.460          H  
ATOM   2419 1HB  SER A 145      27.747 -63.742  -9.092  1.00  0.630          H  
ATOM   2420 2HB  SER A 145      26.067 -64.199  -8.858  1.00  0.630          H  
ATOM   2421  HG  SER A 145      27.496 -65.817  -8.236  1.00  0.630          H  
ATOM   2422  N   THR A 146      26.377 -66.345 -11.912  1.00  0.410          N  
ATOM   2423  CA  THR A 146      25.691 -67.527 -12.404  1.00  0.420          C  
ATOM   2424  C   THR A 146      25.893 -68.696 -11.452  1.00  0.440          C  
ATOM   2425  O   THR A 146      25.678 -69.856 -11.813  1.00  0.460          O  
ATOM   2426  CB  THR A 146      26.202 -67.906 -13.800  1.00  0.580          C  
ATOM   2427  OG1 THR A 146      27.612 -68.174 -13.732  1.00  0.580          O  
ATOM   2428  CG2 THR A 146      25.953 -66.747 -14.752  1.00  0.580          C  
ATOM   2429  H   THR A 146      27.380 -66.308 -12.033  1.00  0.490          H  
ATOM   2430  HA  THR A 146      24.623 -67.314 -12.461  1.00  0.500          H  
ATOM   2431  HB  THR A 146      25.683 -68.793 -14.160  1.00  0.700          H  
ATOM   2432  HG1 THR A 146      27.746 -69.034 -13.308  1.00  0.700          H  
ATOM   2433 1HG2 THR A 146      26.319 -67.006 -15.743  1.00  0.700          H  
ATOM   2434 2HG2 THR A 146      24.887 -66.544 -14.799  1.00  0.700          H  
ATOM   2435 3HG2 THR A 146      26.473 -65.857 -14.398  1.00  0.700          H  
ATOM   2436  N   LYS A 147      26.378 -68.395 -10.252  1.00  0.430          N  
ATOM   2437  CA  LYS A 147      26.566 -69.403  -9.227  1.00  0.450          C  
ATOM   2438  C   LYS A 147      25.453 -69.253  -8.204  1.00  0.410          C  
ATOM   2439  O   LYS A 147      24.910 -68.156  -8.024  1.00  0.370          O  
ATOM   2440  CB  LYS A 147      27.932 -69.260  -8.561  1.00  0.620          C  
ATOM   2441  CG  LYS A 147      29.112 -69.512  -9.495  1.00  0.620          C  
ATOM   2442  CD  LYS A 147      30.443 -69.391  -8.756  1.00  0.620          C  
ATOM   2443  CE  LYS A 147      31.631 -69.637  -9.686  1.00  0.620          C  
ATOM   2444  NZ  LYS A 147      32.937 -69.503  -8.971  1.00  0.620          N  
ATOM   2445  H   LYS A 147      26.579 -67.420 -10.028  1.00  0.520          H  
ATOM   2446  HA  LYS A 147      26.486 -70.395  -9.674  1.00  0.540          H  
ATOM   2447 1HB  LYS A 147      28.033 -68.254  -8.153  1.00  0.750          H  
ATOM   2448 2HB  LYS A 147      28.002 -69.956  -7.724  1.00  0.750          H  
ATOM   2449 1HG  LYS A 147      29.022 -70.510  -9.926  1.00  0.750          H  
ATOM   2450 2HG  LYS A 147      29.084 -68.785 -10.307  1.00  0.750          H  
ATOM   2451 1HD  LYS A 147      30.528 -68.390  -8.328  1.00  0.750          H  
ATOM   2452 2HD  LYS A 147      30.475 -70.117  -7.944  1.00  0.750          H  
ATOM   2453 1HE  LYS A 147      31.558 -70.641 -10.100  1.00  0.750          H  
ATOM   2454 2HE  LYS A 147      31.601 -68.915 -10.502  1.00  0.750          H  
ATOM   2455 1HZ  LYS A 147      33.695 -69.672  -9.619  1.00  0.750          H  
ATOM   2456 2HZ  LYS A 147      33.023 -68.569  -8.592  1.00  0.750          H  
ATOM   2457 3HZ  LYS A 147      32.983 -70.176  -8.219  1.00  0.750          H  
ATOM   2458  N   LYS A 148      25.120 -70.343  -7.528  1.00  0.430          N  
ATOM   2459  CA  LYS A 148      24.109 -70.285  -6.486  1.00  0.410          C  
ATOM   2460  C   LYS A 148      24.548 -69.388  -5.347  1.00  0.390          C  
ATOM   2461  O   LYS A 148      25.665 -69.510  -4.842  1.00  0.390          O  
ATOM   2462  CB  LYS A 148      23.797 -71.692  -5.968  1.00  0.580          C  
ATOM   2463  CG  LYS A 148      22.658 -71.766  -4.943  1.00  0.580          C  
ATOM   2464  CD  LYS A 148      22.307 -73.225  -4.591  1.00  0.580          C  
ATOM   2465  CE  LYS A 148      21.121 -73.290  -3.628  1.00  0.580          C  
ATOM   2466  NZ  LYS A 148      20.724 -74.697  -3.288  1.00  0.580          N  
ATOM   2467  H   LYS A 148      25.580 -71.218  -7.733  1.00  0.520          H  
ATOM   2468  HA  LYS A 148      23.203 -69.849  -6.898  1.00  0.490          H  
ATOM   2469 1HB  LYS A 148      23.547 -72.336  -6.799  1.00  0.700          H  
ATOM   2470 2HB  LYS A 148      24.686 -72.104  -5.499  1.00  0.700          H  
ATOM   2471 1HG  LYS A 148      22.968 -71.256  -4.028  1.00  0.700          H  
ATOM   2472 2HG  LYS A 148      21.782 -71.252  -5.326  1.00  0.700          H  
ATOM   2473 1HD  LYS A 148      22.074 -73.783  -5.497  1.00  0.700          H  
ATOM   2474 2HD  LYS A 148      23.168 -73.691  -4.114  1.00  0.700          H  
ATOM   2475 1HE  LYS A 148      21.389 -72.769  -2.711  1.00  0.700          H  
ATOM   2476 2HE  LYS A 148      20.268 -72.788  -4.083  1.00  0.700          H  
ATOM   2477 1HZ  LYS A 148      19.939 -74.673  -2.647  1.00  0.700          H  
ATOM   2478 2HZ  LYS A 148      20.447 -75.189  -4.129  1.00  0.700          H  
ATOM   2479 3HZ  LYS A 148      21.499 -75.176  -2.852  1.00  0.700          H  
ATOM   2480  N   ALA A 149      23.664 -68.496  -4.919  1.00  0.370          N  
ATOM   2481  CA  ALA A 149      23.944 -67.643  -3.783  1.00  0.350          C  
ATOM   2482  C   ALA A 149      23.112 -68.112  -2.614  1.00  0.350          C  
ATOM   2483  O   ALA A 149      22.014 -68.624  -2.811  1.00  0.360          O  
ATOM   2484  CB  ALA A 149      23.635 -66.203  -4.087  1.00  0.500          C  
ATOM   2485  H   ALA A 149      22.766 -68.395  -5.398  1.00  0.440          H  
ATOM   2486  HA  ALA A 149      24.997 -67.739  -3.525  1.00  0.420          H  
ATOM   2487 1HB  ALA A 149      23.859 -65.596  -3.212  1.00  0.600          H  
ATOM   2488 2HB  ALA A 149      24.238 -65.879  -4.930  1.00  0.600          H  
ATOM   2489 3HB  ALA A 149      22.584 -66.111  -4.331  1.00  0.600          H  
ATOM   2490  N   ASP A 150      23.595 -67.884  -1.403  1.00  0.350          N  
ATOM   2491  CA  ASP A 150      22.834 -68.197  -0.203  1.00  0.360          C  
ATOM   2492  C   ASP A 150      21.525 -67.418  -0.209  1.00  0.340          C  
ATOM   2493  O   ASP A 150      21.539 -66.182  -0.277  1.00  0.310          O  
ATOM   2494  CB  ASP A 150      23.649 -67.885   1.061  1.00  0.500          C  
ATOM   2495  CG  ASP A 150      22.950 -68.309   2.370  1.00  0.500          C  
ATOM   2496  OD1 ASP A 150      21.722 -68.338   2.391  1.00  0.500          O  
ATOM   2497  OD2 ASP A 150      23.629 -68.562   3.343  1.00  0.500          O  
ATOM   2498  H   ASP A 150      24.518 -67.484  -1.307  1.00  0.420          H  
ATOM   2499  HA  ASP A 150      22.599 -69.263  -0.207  1.00  0.430          H  
ATOM   2500 1HB  ASP A 150      24.612 -68.398   1.005  1.00  0.600          H  
ATOM   2501 2HB  ASP A 150      23.857 -66.816   1.106  1.00  0.600          H  
ATOM   2502  N   LEU A 151      20.401 -68.135  -0.131  1.00  0.360          N  
ATOM   2503  CA  LEU A 151      19.066 -67.548  -0.218  1.00  0.350          C  
ATOM   2504  C   LEU A 151      18.883 -66.395   0.750  1.00  0.340          C  
ATOM   2505  O   LEU A 151      18.076 -65.498   0.486  1.00  0.330          O  
ATOM   2506  CB  LEU A 151      17.980 -68.563   0.129  1.00  0.490          C  
ATOM   2507  CG  LEU A 151      16.510 -68.152  -0.122  1.00  0.490          C  
ATOM   2508  CD1 LEU A 151      16.246 -67.928  -1.618  1.00  0.490          C  
ATOM   2509  CD2 LEU A 151      15.622 -69.218   0.436  1.00  0.490          C  
ATOM   2510  H   LEU A 151      20.494 -69.140  -0.047  1.00  0.430          H  
ATOM   2511  HA  LEU A 151      18.935 -67.195  -1.231  1.00  0.420          H  
ATOM   2512 1HB  LEU A 151      18.180 -69.495  -0.360  1.00  0.590          H  
ATOM   2513 2HB  LEU A 151      18.041 -68.718   1.182  1.00  0.590          H  
ATOM   2514  HG  LEU A 151      16.309 -67.238   0.378  1.00  0.590          H  
ATOM   2515 1HD1 LEU A 151      15.207 -67.651  -1.772  1.00  0.590          H  
ATOM   2516 2HD1 LEU A 151      16.878 -67.150  -2.012  1.00  0.590          H  
ATOM   2517 3HD1 LEU A 151      16.435 -68.829  -2.140  1.00  0.590          H  
ATOM   2518 1HD2 LEU A 151      14.577 -68.945   0.295  1.00  0.590          H  
ATOM   2519 2HD2 LEU A 151      15.834 -70.133  -0.075  1.00  0.590          H  
ATOM   2520 3HD2 LEU A 151      15.820 -69.339   1.496  1.00  0.590          H  
ATOM   2521  N   ARG A 152      19.552 -66.446   1.914  1.00  0.340          N  
ATOM   2522  CA  ARG A 152      19.386 -65.396   2.917  1.00  0.340          C  
ATOM   2523  C   ARG A 152      19.873 -64.056   2.355  1.00  0.300          C  
ATOM   2524  O   ARG A 152      19.380 -62.988   2.724  1.00  0.310          O  
ATOM   2525  CB  ARG A 152      20.169 -65.718   4.177  1.00  0.480          C  
ATOM   2526  CG  ARG A 152      21.635 -65.423   4.110  1.00  0.480          C  
ATOM   2527  CD  ARG A 152      22.369 -65.729   5.327  1.00  0.480          C  
ATOM   2528  NE  ARG A 152      22.389 -67.155   5.622  1.00  0.480          N  
ATOM   2529  CZ  ARG A 152      21.757 -67.747   6.658  1.00  0.480          C  
ATOM   2530  NH1 ARG A 152      21.127 -67.078   7.572  1.00  0.480          N  
ATOM   2531  NH2 ARG A 152      21.748 -69.041   6.807  1.00  0.480          N  
ATOM   2532  H   ARG A 152      20.238 -67.205   2.074  1.00  0.410          H  
ATOM   2533  HA  ARG A 152      18.342 -65.305   3.180  1.00  0.410          H  
ATOM   2534 1HB  ARG A 152      19.764 -65.222   4.999  1.00  0.570          H  
ATOM   2535 2HB  ARG A 152      20.072 -66.783   4.368  1.00  0.570          H  
ATOM   2536 1HG  ARG A 152      22.084 -65.938   3.290  1.00  0.570          H  
ATOM   2537 2HG  ARG A 152      21.769 -64.359   3.989  1.00  0.570          H  
ATOM   2538 1HD  ARG A 152      23.353 -65.389   5.189  1.00  0.570          H  
ATOM   2539 2HD  ARG A 152      21.920 -65.202   6.150  1.00  0.570          H  
ATOM   2540  HE  ARG A 152      22.867 -67.772   4.932  1.00  0.570          H  
ATOM   2541 1HH1 ARG A 152      21.120 -66.056   7.603  1.00  0.570          H  
ATOM   2542 2HH1 ARG A 152      20.665 -67.624   8.311  1.00  0.570          H  
ATOM   2543 1HH2 ARG A 152      22.214 -69.654   6.142  1.00  0.570          H  
ATOM   2544 2HH2 ARG A 152      21.240 -69.391   7.631  1.00  0.570          H  
ATOM   2545  N   LEU A 153      20.837 -64.105   1.429  1.00  0.290          N  
ATOM   2546  CA  LEU A 153      21.401 -62.904   0.864  1.00  0.280          C  
ATOM   2547  C   LEU A 153      20.589 -62.530  -0.354  1.00  0.270          C  
ATOM   2548  O   LEU A 153      20.410 -61.347  -0.662  1.00  0.260          O  
ATOM   2549  CB  LEU A 153      22.874 -63.109   0.533  1.00  0.400          C  
ATOM   2550  CG  LEU A 153      23.820 -63.463   1.715  1.00  0.400          C  
ATOM   2551  CD1 LEU A 153      25.226 -63.638   1.161  1.00  0.400          C  
ATOM   2552  CD2 LEU A 153      23.754 -62.377   2.803  1.00  0.400          C  
ATOM   2553  H   LEU A 153      21.202 -64.997   1.099  1.00  0.350          H  
ATOM   2554  HA  LEU A 153      21.308 -62.099   1.579  1.00  0.340          H  
ATOM   2555 1HB  LEU A 153      22.956 -63.894  -0.221  1.00  0.480          H  
ATOM   2556 2HB  LEU A 153      23.240 -62.218   0.129  1.00  0.480          H  
ATOM   2557  HG  LEU A 153      23.532 -64.413   2.143  1.00  0.480          H  
ATOM   2558 1HD1 LEU A 153      25.906 -63.911   1.957  1.00  0.480          H  
ATOM   2559 2HD1 LEU A 153      25.223 -64.424   0.409  1.00  0.480          H  
ATOM   2560 3HD1 LEU A 153      25.559 -62.710   0.709  1.00  0.480          H  
ATOM   2561 1HD2 LEU A 153      24.431 -62.631   3.610  1.00  0.480          H  
ATOM   2562 2HD2 LEU A 153      24.035 -61.433   2.381  1.00  0.480          H  
ATOM   2563 3HD2 LEU A 153      22.753 -62.291   3.207  1.00  0.480          H  
ATOM   2564  N   VAL A 154      20.014 -63.536  -1.009  1.00  0.280          N  
ATOM   2565  CA  VAL A 154      19.180 -63.237  -2.160  1.00  0.270          C  
ATOM   2566  C   VAL A 154      18.040 -62.381  -1.580  1.00  0.270          C  
ATOM   2567  O   VAL A 154      17.737 -61.284  -2.069  1.00  0.260          O  
ATOM   2568  CB  VAL A 154      18.627 -64.531  -2.812  1.00  0.380          C  
ATOM   2569  CG1 VAL A 154      17.642 -64.190  -3.906  1.00  0.380          C  
ATOM   2570  CG2 VAL A 154      19.774 -65.395  -3.354  1.00  0.380          C  
ATOM   2571  H   VAL A 154      20.244 -64.492  -0.719  1.00  0.340          H  
ATOM   2572  HA  VAL A 154      19.735 -62.667  -2.888  1.00  0.320          H  
ATOM   2573  HB  VAL A 154      18.086 -65.086  -2.064  1.00  0.460          H  
ATOM   2574 1HG1 VAL A 154      17.246 -65.102  -4.329  1.00  0.460          H  
ATOM   2575 2HG1 VAL A 154      16.840 -63.601  -3.506  1.00  0.460          H  
ATOM   2576 3HG1 VAL A 154      18.147 -63.625  -4.678  1.00  0.460          H  
ATOM   2577 1HG2 VAL A 154      19.381 -66.312  -3.794  1.00  0.460          H  
ATOM   2578 2HG2 VAL A 154      20.303 -64.849  -4.091  1.00  0.460          H  
ATOM   2579 3HG2 VAL A 154      20.458 -65.653  -2.550  1.00  0.460          H  
ATOM   2580  N   TYR A 155      17.468 -62.861  -0.464  1.00  0.290          N  
ATOM   2581  CA  TYR A 155      16.424 -62.144   0.245  1.00  0.310          C  
ATOM   2582  C   TYR A 155      16.871 -60.761   0.659  1.00  0.290          C  
ATOM   2583  O   TYR A 155      16.152 -59.807   0.405  1.00  0.290          O  
ATOM   2584  CB  TYR A 155      15.977 -62.869   1.509  1.00  0.430          C  
ATOM   2585  CG  TYR A 155      14.949 -62.062   2.305  1.00  0.430          C  
ATOM   2586  CD1 TYR A 155      13.618 -62.083   1.952  1.00  0.430          C  
ATOM   2587  CD2 TYR A 155      15.356 -61.277   3.385  1.00  0.430          C  
ATOM   2588  CE1 TYR A 155      12.708 -61.337   2.671  1.00  0.430          C  
ATOM   2589  CE2 TYR A 155      14.440 -60.543   4.092  1.00  0.430          C  
ATOM   2590  CZ  TYR A 155      13.124 -60.568   3.742  1.00  0.430          C  
ATOM   2591  OH  TYR A 155      12.219 -59.827   4.474  1.00  0.430          O  
ATOM   2592  H   TYR A 155      17.751 -63.781  -0.120  1.00  0.350          H  
ATOM   2593  HA  TYR A 155      15.568 -62.033  -0.421  1.00  0.370          H  
ATOM   2594 1HB  TYR A 155      15.550 -63.825   1.261  1.00  0.510          H  
ATOM   2595 2HB  TYR A 155      16.836 -63.054   2.145  1.00  0.510          H  
ATOM   2596  HD1 TYR A 155      13.285 -62.678   1.112  1.00  0.510          H  
ATOM   2597  HD2 TYR A 155      16.407 -61.242   3.672  1.00  0.510          H  
ATOM   2598  HE1 TYR A 155      11.671 -61.349   2.398  1.00  0.510          H  
ATOM   2599  HE2 TYR A 155      14.759 -59.936   4.930  1.00  0.510          H  
ATOM   2600  HH  TYR A 155      11.344 -59.843   4.059  1.00  0.510          H  
ATOM   2601  N   LEU A 156      18.034 -60.644   1.321  1.00  0.300          N  
ATOM   2602  CA  LEU A 156      18.521 -59.367   1.835  1.00  0.300          C  
ATOM   2603  C   LEU A 156      18.683 -58.300   0.739  1.00  0.260          C  
ATOM   2604  O   LEU A 156      18.291 -57.140   0.936  1.00  0.280          O  
ATOM   2605  CB  LEU A 156      19.875 -59.612   2.525  1.00  0.420          C  
ATOM   2606  CG  LEU A 156      20.594 -58.442   3.217  1.00  0.420          C  
ATOM   2607  CD1 LEU A 156      19.745 -57.915   4.390  1.00  0.420          C  
ATOM   2608  CD2 LEU A 156      21.972 -58.940   3.690  1.00  0.420          C  
ATOM   2609  H   LEU A 156      18.576 -61.483   1.540  1.00  0.360          H  
ATOM   2610  HA  LEU A 156      17.799 -59.014   2.565  1.00  0.360          H  
ATOM   2611 1HB  LEU A 156      19.745 -60.410   3.257  1.00  0.500          H  
ATOM   2612 2HB  LEU A 156      20.556 -59.969   1.763  1.00  0.500          H  
ATOM   2613  HG  LEU A 156      20.730 -57.631   2.515  1.00  0.500          H  
ATOM   2614 1HD1 LEU A 156      20.267 -57.088   4.873  1.00  0.500          H  
ATOM   2615 2HD1 LEU A 156      18.782 -57.559   4.027  1.00  0.500          H  
ATOM   2616 3HD1 LEU A 156      19.587 -58.716   5.116  1.00  0.500          H  
ATOM   2617 1HD2 LEU A 156      22.511 -58.127   4.173  1.00  0.500          H  
ATOM   2618 2HD2 LEU A 156      21.838 -59.760   4.395  1.00  0.500          H  
ATOM   2619 3HD2 LEU A 156      22.545 -59.293   2.835  1.00  0.500          H  
ATOM   2620  N   ALA A 157      19.275 -58.667  -0.408  1.00  0.240          N  
ATOM   2621  CA  ALA A 157      19.442 -57.708  -1.503  1.00  0.220          C  
ATOM   2622  C   ALA A 157      18.091 -57.214  -2.003  1.00  0.210          C  
ATOM   2623  O   ALA A 157      17.884 -56.008  -2.231  1.00  0.210          O  
ATOM   2624  CB  ALA A 157      20.194 -58.349  -2.638  1.00  0.320          C  
ATOM   2625  H   ALA A 157      19.618 -59.630  -0.505  1.00  0.290          H  
ATOM   2626  HA  ALA A 157      20.004 -56.856  -1.141  1.00  0.260          H  
ATOM   2627 1HB  ALA A 157      20.332 -57.645  -3.438  1.00  0.380          H  
ATOM   2628 2HB  ALA A 157      21.147 -58.671  -2.269  1.00  0.380          H  
ATOM   2629 3HB  ALA A 157      19.628 -59.210  -2.998  1.00  0.380          H  
ATOM   2630  N   LEU A 158      17.149 -58.147  -2.121  1.00  0.200          N  
ATOM   2631  CA  LEU A 158      15.823 -57.810  -2.564  1.00  0.200          C  
ATOM   2632  C   LEU A 158      15.106 -57.012  -1.490  1.00  0.200          C  
ATOM   2633  O   LEU A 158      14.435 -56.042  -1.796  1.00  0.200          O  
ATOM   2634  CB  LEU A 158      15.074 -59.096  -2.883  1.00  0.280          C  
ATOM   2635  CG  LEU A 158      15.604 -59.907  -4.095  1.00  0.280          C  
ATOM   2636  CD1 LEU A 158      14.956 -61.204  -4.079  1.00  0.280          C  
ATOM   2637  CD2 LEU A 158      15.296 -59.239  -5.370  1.00  0.280          C  
ATOM   2638  H   LEU A 158      17.377 -59.134  -1.946  1.00  0.240          H  
ATOM   2639  HA  LEU A 158      15.899 -57.192  -3.450  1.00  0.240          H  
ATOM   2640 1HB  LEU A 158      15.137 -59.745  -2.014  1.00  0.340          H  
ATOM   2641 2HB  LEU A 158      14.025 -58.854  -3.059  1.00  0.340          H  
ATOM   2642  HG  LEU A 158      16.682 -60.046  -4.000  1.00  0.340          H  
ATOM   2643 1HD1 LEU A 158      15.329 -61.811  -4.897  1.00  0.340          H  
ATOM   2644 2HD1 LEU A 158      15.216 -61.643  -3.133  1.00  0.340          H  
ATOM   2645 3HD1 LEU A 158      13.879 -61.092  -4.162  1.00  0.340          H  
ATOM   2646 1HD2 LEU A 158      15.655 -59.842  -6.207  1.00  0.340          H  
ATOM   2647 2HD2 LEU A 158      14.218 -59.139  -5.422  1.00  0.340          H  
ATOM   2648 3HD2 LEU A 158      15.760 -58.270  -5.417  1.00  0.340          H  
ATOM   2649  N   ALA A 159      15.300 -57.352  -0.218  1.00  0.210          N  
ATOM   2650  CA  ALA A 159      14.628 -56.676   0.887  1.00  0.220          C  
ATOM   2651  C   ALA A 159      14.938 -55.204   0.856  1.00  0.220          C  
ATOM   2652  O   ALA A 159      14.059 -54.357   1.058  1.00  0.230          O  
ATOM   2653  CB  ALA A 159      15.080 -57.278   2.198  1.00  0.300          C  
ATOM   2654  H   ALA A 159      15.877 -58.157  -0.012  1.00  0.250          H  
ATOM   2655  HA  ALA A 159      13.556 -56.798   0.779  1.00  0.260          H  
ATOM   2656 1HB  ALA A 159      14.593 -56.784   3.002  1.00  0.360          H  
ATOM   2657 2HB  ALA A 159      14.836 -58.335   2.206  1.00  0.360          H  
ATOM   2658 3HB  ALA A 159      16.148 -57.153   2.302  1.00  0.360          H  
ATOM   2659  N   HIS A 160      16.187 -54.873   0.552  1.00  0.220          N  
ATOM   2660  CA  HIS A 160      16.556 -53.482   0.447  1.00  0.220          C  
ATOM   2661  C   HIS A 160      15.745 -52.825  -0.668  1.00  0.240          C  
ATOM   2662  O   HIS A 160      15.099 -51.805  -0.440  1.00  0.280          O  
ATOM   2663  CB  HIS A 160      18.044 -53.319   0.166  1.00  0.310          C  
ATOM   2664  CG  HIS A 160      18.448 -51.891   0.087  1.00  0.310          C  
ATOM   2665  ND1 HIS A 160      18.701 -51.118   1.201  1.00  0.310          N  
ATOM   2666  CD2 HIS A 160      18.584 -51.080  -0.971  1.00  0.310          C  
ATOM   2667  CE1 HIS A 160      18.991 -49.886   0.813  1.00  0.310          C  
ATOM   2668  NE2 HIS A 160      18.927 -49.842  -0.497  1.00  0.310          N  
ATOM   2669  H   HIS A 160      16.896 -55.611   0.460  1.00  0.260          H  
ATOM   2670  HA  HIS A 160      16.326 -52.968   1.379  1.00  0.260          H  
ATOM   2671 1HB  HIS A 160      18.611 -53.806   0.959  1.00  0.370          H  
ATOM   2672 2HB  HIS A 160      18.302 -53.814  -0.772  1.00  0.370          H  
ATOM   2673  HD2 HIS A 160      18.430 -51.363  -2.001  1.00  0.370          H  
ATOM   2674  HE1 HIS A 160      19.226 -49.047   1.463  1.00  0.370          H  
ATOM   2675  HE2 HIS A 160      19.085 -49.029  -1.071  1.00  0.370          H  
ATOM   2676  N   MET A 161      15.748 -53.433  -1.870  1.00  0.220          N  
ATOM   2677  CA  MET A 161      15.017 -52.889  -3.028  1.00  0.230          C  
ATOM   2678  C   MET A 161      13.499 -52.872  -2.890  1.00  0.240          C  
ATOM   2679  O   MET A 161      12.831 -52.048  -3.505  1.00  0.260          O  
ATOM   2680  CB  MET A 161      15.405 -53.645  -4.275  1.00  0.320          C  
ATOM   2681  CG  MET A 161      16.776 -53.333  -4.704  1.00  0.320          C  
ATOM   2682  SD  MET A 161      17.193 -54.021  -6.273  1.00  0.320          S  
ATOM   2683  CE  MET A 161      17.551 -55.679  -5.870  1.00  0.320          C  
ATOM   2684  H   MET A 161      16.302 -54.293  -1.977  1.00  0.260          H  
ATOM   2685  HA  MET A 161      15.330 -51.853  -3.152  1.00  0.280          H  
ATOM   2686 1HB  MET A 161      15.324 -54.713  -4.084  1.00  0.380          H  
ATOM   2687 2HB  MET A 161      14.725 -53.395  -5.083  1.00  0.380          H  
ATOM   2688 1HG  MET A 161      16.882 -52.249  -4.763  1.00  0.380          H  
ATOM   2689 2HG  MET A 161      17.483 -53.704  -3.963  1.00  0.380          H  
ATOM   2690 1HE  MET A 161      17.846 -56.176  -6.775  1.00  0.380          H  
ATOM   2691 2HE  MET A 161      18.363 -55.716  -5.150  1.00  0.380          H  
ATOM   2692 3HE  MET A 161      16.679 -56.148  -5.455  1.00  0.380          H  
ATOM   2693  N   ILE A 162      12.945 -53.817  -2.160  1.00  0.230          N  
ATOM   2694  CA  ILE A 162      11.521 -53.863  -1.922  1.00  0.270          C  
ATOM   2695  C   ILE A 162      11.096 -52.690  -1.039  1.00  0.310          C  
ATOM   2696  O   ILE A 162      10.068 -52.057  -1.304  1.00  0.400          O  
ATOM   2697  CB  ILE A 162      11.098 -55.248  -1.366  1.00  0.360          C  
ATOM   2698  CG1 ILE A 162      11.317 -56.403  -2.441  1.00  0.360          C  
ATOM   2699  CG2 ILE A 162       9.727 -55.242  -0.883  1.00  0.360          C  
ATOM   2700  CD1 ILE A 162      10.587 -56.276  -3.739  1.00  0.360          C  
ATOM   2701  H   ILE A 162      13.543 -54.535  -1.762  1.00  0.280          H  
ATOM   2702  HA  ILE A 162      11.014 -53.716  -2.870  1.00  0.320          H  
ATOM   2703  HB  ILE A 162      11.754 -55.494  -0.527  1.00  0.430          H  
ATOM   2704 1HG1 ILE A 162      12.349 -56.476  -2.678  1.00  0.430          H  
ATOM   2705 2HG1 ILE A 162      10.988 -57.319  -2.005  1.00  0.430          H  
ATOM   2706 1HG2 ILE A 162       9.479 -56.222  -0.486  1.00  0.430          H  
ATOM   2707 2HG2 ILE A 162       9.615 -54.497  -0.096  1.00  0.430          H  
ATOM   2708 3HG2 ILE A 162       9.080 -55.001  -1.702  1.00  0.430          H  
ATOM   2709 1HD1 ILE A 162      10.819 -57.131  -4.367  1.00  0.430          H  
ATOM   2710 2HD1 ILE A 162       9.514 -56.241  -3.579  1.00  0.430          H  
ATOM   2711 3HD1 ILE A 162      10.910 -55.387  -4.232  1.00  0.430          H  
ATOM   2712  N   LYS A 163      11.866 -52.407   0.016  1.00  0.280          N  
ATOM   2713  CA  LYS A 163      11.552 -51.276   0.883  1.00  0.320          C  
ATOM   2714  C   LYS A 163      11.934 -49.930   0.243  1.00  0.330          C  
ATOM   2715  O   LYS A 163      11.092 -49.048   0.021  1.00  0.390          O  
ATOM   2716  CB  LYS A 163      12.317 -51.405   2.196  1.00  0.430          C  
ATOM   2717  CG  LYS A 163      11.849 -52.523   3.106  1.00  0.430          C  
ATOM   2718  CD  LYS A 163      12.513 -52.434   4.486  1.00  0.430          C  
ATOM   2719  CE  LYS A 163      14.017 -52.781   4.437  1.00  0.430          C  
ATOM   2720  NZ  LYS A 163      14.622 -52.815   5.804  1.00  0.430          N  
ATOM   2721  H   LYS A 163      12.665 -53.019   0.222  1.00  0.340          H  
ATOM   2722  HA  LYS A 163      10.481 -51.280   1.076  1.00  0.380          H  
ATOM   2723 1HB  LYS A 163      13.361 -51.602   1.953  1.00  0.520          H  
ATOM   2724 2HB  LYS A 163      12.282 -50.467   2.738  1.00  0.520          H  
ATOM   2725 1HG  LYS A 163      10.763 -52.470   3.222  1.00  0.520          H  
ATOM   2726 2HG  LYS A 163      12.099 -53.478   2.644  1.00  0.520          H  
ATOM   2727 1HD  LYS A 163      12.394 -51.423   4.878  1.00  0.520          H  
ATOM   2728 2HD  LYS A 163      12.014 -53.126   5.163  1.00  0.520          H  
ATOM   2729 1HE  LYS A 163      14.153 -53.747   3.962  1.00  0.520          H  
ATOM   2730 2HE  LYS A 163      14.537 -52.035   3.855  1.00  0.520          H  
ATOM   2731 1HZ  LYS A 163      15.605 -53.034   5.731  1.00  0.520          H  
ATOM   2732 2HZ  LYS A 163      14.512 -51.908   6.240  1.00  0.520          H  
ATOM   2733 3HZ  LYS A 163      14.166 -53.513   6.369  1.00  0.520          H  
ATOM   2734  N   TYR A 164      13.197 -49.793  -0.145  1.00  0.300          N  
ATOM   2735  CA  TYR A 164      13.721 -48.557  -0.703  1.00  0.310          C  
ATOM   2736  C   TYR A 164      13.700 -48.694  -2.205  1.00  0.310          C  
ATOM   2737  O   TYR A 164      14.743 -48.710  -2.862  1.00  0.470          O  
ATOM   2738  CB  TYR A 164      15.153 -48.338  -0.222  1.00  0.430          C  
ATOM   2739  CG  TYR A 164      15.278 -48.292   1.276  1.00  0.430          C  
ATOM   2740  CD1 TYR A 164      15.685 -49.431   1.944  1.00  0.430          C  
ATOM   2741  CD2 TYR A 164      14.988 -47.140   1.983  1.00  0.430          C  
ATOM   2742  CE1 TYR A 164      15.812 -49.430   3.302  1.00  0.430          C  
ATOM   2743  CE2 TYR A 164      15.113 -47.137   3.359  1.00  0.430          C  
ATOM   2744  CZ  TYR A 164      15.525 -48.282   4.017  1.00  0.430          C  
ATOM   2745  OH  TYR A 164      15.663 -48.285   5.386  1.00  0.430          O  
ATOM   2746  H   TYR A 164      13.841 -50.569  -0.023  1.00  0.360          H  
ATOM   2747  HA  TYR A 164      13.086 -47.721  -0.413  1.00  0.370          H  
ATOM   2748 1HB  TYR A 164      15.786 -49.151  -0.589  1.00  0.520          H  
ATOM   2749 2HB  TYR A 164      15.542 -47.408  -0.629  1.00  0.520          H  
ATOM   2750  HD1 TYR A 164      15.913 -50.334   1.386  1.00  0.520          H  
ATOM   2751  HD2 TYR A 164      14.664 -46.240   1.458  1.00  0.520          H  
ATOM   2752  HE1 TYR A 164      16.142 -50.327   3.813  1.00  0.520          H  
ATOM   2753  HE2 TYR A 164      14.890 -46.232   3.925  1.00  0.520          H  
ATOM   2754  HH  TYR A 164      15.530 -47.395   5.724  1.00  0.520          H  
ATOM   2755  N   ARG A 165      12.495 -48.754  -2.733  1.00  0.330          N  
ATOM   2756  CA  ARG A 165      12.311 -49.062  -4.143  1.00  0.300          C  
ATOM   2757  C   ARG A 165      12.572 -47.974  -5.162  1.00  0.290          C  
ATOM   2758  O   ARG A 165      12.922 -48.318  -6.271  1.00  0.320          O  
ATOM   2759  CB  ARG A 165      10.917 -49.573  -4.403  1.00  0.430          C  
ATOM   2760  CG  ARG A 165       9.846 -48.559  -4.200  1.00  0.430          C  
ATOM   2761  CD  ARG A 165       8.580 -49.098  -4.456  1.00  0.430          C  
ATOM   2762  NE  ARG A 165       7.557 -48.143  -4.200  1.00  0.430          N  
ATOM   2763  CZ  ARG A 165       6.259 -48.408  -4.283  1.00  0.430          C  
ATOM   2764  NH1 ARG A 165       5.879 -49.617  -4.644  1.00  0.430          N  
ATOM   2765  NH2 ARG A 165       5.386 -47.454  -3.987  1.00  0.430          N  
ATOM   2766  H   ARG A 165      11.720 -48.700  -2.071  1.00  0.400          H  
ATOM   2767  HA  ARG A 165      13.003 -49.868  -4.378  1.00  0.360          H  
ATOM   2768 1HB  ARG A 165      10.846 -49.938  -5.425  1.00  0.520          H  
ATOM   2769 2HB  ARG A 165      10.712 -50.418  -3.736  1.00  0.520          H  
ATOM   2770 1HG  ARG A 165       9.863 -48.183  -3.180  1.00  0.520          H  
ATOM   2771 2HG  ARG A 165       9.959 -47.745  -4.897  1.00  0.520          H  
ATOM   2772 1HD  ARG A 165       8.538 -49.359  -5.510  1.00  0.520          H  
ATOM   2773 2HD  ARG A 165       8.411 -49.984  -3.834  1.00  0.520          H  
ATOM   2774  HE  ARG A 165       7.840 -47.212  -3.923  1.00  0.520          H  
ATOM   2775 1HH1 ARG A 165       6.580 -50.334  -4.875  1.00  0.520          H  
ATOM   2776 2HH1 ARG A 165       4.893 -49.880  -4.695  1.00  0.520          H  
ATOM   2777 1HH2 ARG A 165       5.717 -46.539  -3.712  1.00  0.520          H  
ATOM   2778 2HH2 ARG A 165       4.398 -47.636  -4.033  1.00  0.520          H  
ATOM   2779  N   GLY A 166      12.406 -46.696  -4.827  1.00  0.300          N  
ATOM   2780  CA  GLY A 166      12.561 -45.621  -5.833  1.00  0.320          C  
ATOM   2781  C   GLY A 166      11.217 -44.980  -6.226  1.00  0.340          C  
ATOM   2782  O   GLY A 166      10.148 -45.449  -5.827  1.00  0.430          O  
ATOM   2783  H   GLY A 166      12.151 -46.469  -3.878  1.00  0.360          H  
ATOM   2784 1HA  GLY A 166      13.226 -44.851  -5.441  1.00  0.380          H  
ATOM   2785 2HA  GLY A 166      13.049 -46.013  -6.723  1.00  0.380          H  
ATOM   2786  N   HIS A 167      11.273 -43.866  -6.961  1.00  0.280          N  
ATOM   2787  CA  HIS A 167      10.054 -43.116  -7.320  1.00  0.290          C  
ATOM   2788  C   HIS A 167       9.332 -43.594  -8.575  1.00  0.270          C  
ATOM   2789  O   HIS A 167       9.776 -44.489  -9.291  1.00  0.260          O  
ATOM   2790  CB  HIS A 167      10.332 -41.617  -7.489  1.00  0.400          C  
ATOM   2791  CG  HIS A 167      11.207 -41.267  -8.634  1.00  0.400          C  
ATOM   2792  ND1 HIS A 167      10.784 -41.318  -9.951  1.00  0.400          N  
ATOM   2793  CD2 HIS A 167      12.463 -40.839  -8.662  1.00  0.400          C  
ATOM   2794  CE1 HIS A 167      11.781 -40.903 -10.726  1.00  0.400          C  
ATOM   2795  NE2 HIS A 167      12.799 -40.621  -9.965  1.00  0.400          N  
ATOM   2796  H   HIS A 167      12.197 -43.549  -7.275  1.00  0.340          H  
ATOM   2797  HA  HIS A 167       9.342 -43.212  -6.501  1.00  0.350          H  
ATOM   2798 1HB  HIS A 167       9.398 -41.074  -7.599  1.00  0.480          H  
ATOM   2799 2HB  HIS A 167      10.813 -41.242  -6.584  1.00  0.480          H  
ATOM   2800  HD2 HIS A 167      13.100 -40.694  -7.807  1.00  0.480          H  
ATOM   2801  HE1 HIS A 167      11.770 -40.815 -11.799  1.00  0.480          H  
ATOM   2802  HE2 HIS A 167      13.729 -40.294 -10.258  1.00  0.480          H  
ATOM   2803  N   PHE A 168       8.193 -42.967  -8.864  1.00  0.310          N  
ATOM   2804  CA  PHE A 168       7.400 -43.322 -10.033  1.00  0.330          C  
ATOM   2805  C   PHE A 168       7.086 -42.128 -10.946  1.00  0.340          C  
ATOM   2806  O   PHE A 168       5.981 -42.010 -11.468  1.00  0.430          O  
ATOM   2807  CB  PHE A 168       6.126 -44.059  -9.598  1.00  0.450          C  
ATOM   2808  CG  PHE A 168       5.280 -43.360  -8.586  1.00  0.450          C  
ATOM   2809  CD1 PHE A 168       4.281 -42.479  -8.961  1.00  0.450          C  
ATOM   2810  CD2 PHE A 168       5.476 -43.602  -7.235  1.00  0.450          C  
ATOM   2811  CE1 PHE A 168       3.503 -41.861  -8.025  1.00  0.450          C  
ATOM   2812  CE2 PHE A 168       4.692 -42.978  -6.292  1.00  0.450          C  
ATOM   2813  CZ  PHE A 168       3.700 -42.105  -6.692  1.00  0.450          C  
ATOM   2814  H   PHE A 168       7.851 -42.236  -8.255  1.00  0.370          H  
ATOM   2815  HA  PHE A 168       7.982 -44.030 -10.627  1.00  0.400          H  
ATOM   2816 1HB  PHE A 168       5.509 -44.250 -10.475  1.00  0.540          H  
ATOM   2817 2HB  PHE A 168       6.398 -45.022  -9.184  1.00  0.540          H  
ATOM   2818  HD1 PHE A 168       4.109 -42.280 -10.021  1.00  0.540          H  
ATOM   2819  HD2 PHE A 168       6.260 -44.298  -6.925  1.00  0.540          H  
ATOM   2820  HE1 PHE A 168       2.729 -41.175  -8.344  1.00  0.540          H  
ATOM   2821  HE2 PHE A 168       4.852 -43.173  -5.231  1.00  0.540          H  
ATOM   2822  HZ  PHE A 168       3.075 -41.607  -5.952  1.00  0.540          H  
ATOM   2823  N   LEU A 169       8.074 -41.254 -11.186  1.00  0.310          N  
ATOM   2824  CA  LEU A 169       7.866 -40.082 -12.054  1.00  0.330          C  
ATOM   2825  C   LEU A 169       8.127 -40.445 -13.523  1.00  0.390          C  
ATOM   2826  O   LEU A 169       8.050 -39.601 -14.428  1.00  0.560          O  
ATOM   2827  CB  LEU A 169       8.800 -38.938 -11.636  1.00  0.450          C  
ATOM   2828  CG  LEU A 169       8.640 -38.400 -10.185  1.00  0.450          C  
ATOM   2829  CD1 LEU A 169       9.742 -37.378  -9.925  1.00  0.450          C  
ATOM   2830  CD2 LEU A 169       7.253 -37.779  -9.985  1.00  0.450          C  
ATOM   2831  H   LEU A 169       8.990 -41.378 -10.741  1.00  0.370          H  
ATOM   2832  HA  LEU A 169       6.829 -39.765 -11.975  1.00  0.400          H  
ATOM   2833 1HB  LEU A 169       9.818 -39.254 -11.766  1.00  0.540          H  
ATOM   2834 2HB  LEU A 169       8.630 -38.098 -12.303  1.00  0.540          H  
ATOM   2835  HG  LEU A 169       8.769 -39.217  -9.480  1.00  0.540          H  
ATOM   2836 1HD1 LEU A 169       9.663 -37.007  -8.906  1.00  0.540          H  
ATOM   2837 2HD1 LEU A 169      10.721 -37.852 -10.060  1.00  0.540          H  
ATOM   2838 3HD1 LEU A 169       9.648 -36.547 -10.622  1.00  0.540          H  
ATOM   2839 1HD2 LEU A 169       7.168 -37.408  -8.963  1.00  0.540          H  
ATOM   2840 2HD2 LEU A 169       7.117 -36.953 -10.682  1.00  0.540          H  
ATOM   2841 3HD2 LEU A 169       6.479 -38.524 -10.151  1.00  0.540          H  
ATOM   2842  N   ILE A 170       8.486 -41.704 -13.724  1.00  0.350          N  
ATOM   2843  CA  ILE A 170       8.749 -42.324 -15.011  1.00  0.390          C  
ATOM   2844  C   ILE A 170       7.684 -43.370 -15.263  1.00  0.370          C  
ATOM   2845  O   ILE A 170       7.478 -44.240 -14.413  1.00  0.410          O  
ATOM   2846  CB  ILE A 170      10.111 -43.070 -15.038  1.00  0.530          C  
ATOM   2847  CG1 ILE A 170      11.283 -42.139 -14.663  1.00  0.530          C  
ATOM   2848  CG2 ILE A 170      10.334 -43.782 -16.398  1.00  0.530          C  
ATOM   2849  CD1 ILE A 170      11.528 -40.944 -15.550  1.00  0.530          C  
ATOM   2850  H   ILE A 170       8.528 -42.273 -12.894  1.00  0.420          H  
ATOM   2851  HA  ILE A 170       8.694 -41.579 -15.800  1.00  0.470          H  
ATOM   2852  HB  ILE A 170      10.091 -43.842 -14.266  1.00  0.640          H  
ATOM   2853 1HG1 ILE A 170      11.102 -41.787 -13.667  1.00  0.640          H  
ATOM   2854 2HG1 ILE A 170      12.189 -42.734 -14.660  1.00  0.640          H  
ATOM   2855 1HG2 ILE A 170      11.253 -44.319 -16.358  1.00  0.640          H  
ATOM   2856 2HG2 ILE A 170       9.533 -44.494 -16.597  1.00  0.640          H  
ATOM   2857 3HG2 ILE A 170      10.369 -43.058 -17.208  1.00  0.640          H  
ATOM   2858 1HD1 ILE A 170      12.378 -40.379 -15.164  1.00  0.640          H  
ATOM   2859 2HD1 ILE A 170      11.749 -41.264 -16.567  1.00  0.640          H  
ATOM   2860 3HD1 ILE A 170      10.650 -40.301 -15.557  1.00  0.640          H  
ATOM   2861  N   GLU A 171       7.018 -43.282 -16.406  1.00  0.390          N  
ATOM   2862  CA  GLU A 171       6.012 -44.266 -16.775  1.00  0.420          C  
ATOM   2863  C   GLU A 171       6.660 -45.220 -17.754  1.00  0.430          C  
ATOM   2864  O   GLU A 171       7.522 -44.804 -18.531  1.00  0.500          O  
ATOM   2865  CB  GLU A 171       4.789 -43.618 -17.424  1.00  0.580          C  
ATOM   2866  CG  GLU A 171       3.958 -42.661 -16.554  1.00  0.580          C  
ATOM   2867  CD  GLU A 171       3.156 -43.363 -15.460  1.00  0.580          C  
ATOM   2868  OE1 GLU A 171       3.271 -44.563 -15.329  1.00  0.580          O  
ATOM   2869  OE2 GLU A 171       2.382 -42.696 -14.802  1.00  0.580          O  
ATOM   2870  H   GLU A 171       7.236 -42.530 -17.041  1.00  0.470          H  
ATOM   2871  HA  GLU A 171       5.702 -44.824 -15.891  1.00  0.500          H  
ATOM   2872 1HB  GLU A 171       5.124 -43.055 -18.283  1.00  0.690          H  
ATOM   2873 2HB  GLU A 171       4.121 -44.397 -17.785  1.00  0.690          H  
ATOM   2874 1HG  GLU A 171       4.630 -41.942 -16.085  1.00  0.690          H  
ATOM   2875 2HG  GLU A 171       3.276 -42.112 -17.200  1.00  0.690          H  
ATOM   2876  N   GLY A 172       6.207 -46.465 -17.778  1.00  0.440          N  
ATOM   2877  CA  GLY A 172       6.782 -47.428 -18.701  1.00  0.460          C  
ATOM   2878  C   GLY A 172       8.154 -47.851 -18.192  1.00  0.450          C  
ATOM   2879  O   GLY A 172       8.408 -47.805 -16.983  1.00  0.500          O  
ATOM   2880  H   GLY A 172       5.485 -46.741 -17.127  1.00  0.530          H  
ATOM   2881 1HA  GLY A 172       6.131 -48.297 -18.789  1.00  0.550          H  
ATOM   2882 2HA  GLY A 172       6.874 -46.983 -19.692  1.00  0.550          H  
ATOM   2883  N   GLU A 173       9.001 -48.318 -19.104  1.00  0.480          N  
ATOM   2884  CA  GLU A 173      10.327 -48.829 -18.775  1.00  0.580          C  
ATOM   2885  C   GLU A 173      11.353 -47.704 -18.637  1.00  0.540          C  
ATOM   2886  O   GLU A 173      11.182 -46.609 -19.176  1.00  0.530          O  
ATOM   2887  CB  GLU A 173      10.783 -49.841 -19.825  1.00  0.770          C  
ATOM   2888  CG  GLU A 173       9.928 -51.106 -19.884  1.00  0.770          C  
ATOM   2889  CD  GLU A 173      10.433 -52.102 -20.889  1.00  0.770          C  
ATOM   2890  OE1 GLU A 173      11.377 -51.789 -21.573  1.00  0.770          O  
ATOM   2891  OE2 GLU A 173       9.881 -53.174 -20.968  1.00  0.770          O  
ATOM   2892  H   GLU A 173       8.715 -48.310 -20.074  1.00  0.580          H  
ATOM   2893  HA  GLU A 173      10.265 -49.345 -17.817  1.00  0.700          H  
ATOM   2894 1HB  GLU A 173      10.770 -49.376 -20.810  1.00  0.930          H  
ATOM   2895 2HB  GLU A 173      11.811 -50.142 -19.619  1.00  0.930          H  
ATOM   2896 1HG  GLU A 173       9.926 -51.570 -18.898  1.00  0.930          H  
ATOM   2897 2HG  GLU A 173       8.903 -50.834 -20.127  1.00  0.930          H  
ATOM   2898  N   PHE A 174      12.444 -47.980 -17.934  1.00  0.700          N  
ATOM   2899  CA  PHE A 174      13.499 -46.989 -17.787  1.00  0.700          C  
ATOM   2900  C   PHE A 174      14.856 -47.563 -18.118  1.00  0.630          C  
ATOM   2901  O   PHE A 174      15.209 -48.660 -17.682  1.00  0.750          O  
ATOM   2902  CB  PHE A 174      13.578 -46.476 -16.366  1.00  0.980          C  
ATOM   2903  CG  PHE A 174      14.594 -45.430 -16.148  1.00  0.980          C  
ATOM   2904  CD1 PHE A 174      14.326 -44.092 -16.375  1.00  0.980          C  
ATOM   2905  CD2 PHE A 174      15.854 -45.789 -15.729  1.00  0.980          C  
ATOM   2906  CE1 PHE A 174      15.284 -43.157 -16.164  1.00  0.980          C  
ATOM   2907  CE2 PHE A 174      16.814 -44.849 -15.538  1.00  0.980          C  
ATOM   2908  CZ  PHE A 174      16.532 -43.547 -15.742  1.00  0.980          C  
ATOM   2909  H   PHE A 174      12.551 -48.892 -17.512  1.00  0.840          H  
ATOM   2910  HA  PHE A 174      13.304 -46.158 -18.464  1.00  0.840          H  
ATOM   2911 1HB  PHE A 174      12.614 -46.116 -16.034  1.00  1.180          H  
ATOM   2912 2HB  PHE A 174      13.868 -47.297 -15.749  1.00  1.180          H  
ATOM   2913  HD1 PHE A 174      13.350 -43.782 -16.718  1.00  1.180          H  
ATOM   2914  HD2 PHE A 174      16.084 -46.848 -15.558  1.00  1.180          H  
ATOM   2915  HE1 PHE A 174      15.063 -42.098 -16.341  1.00  1.180          H  
ATOM   2916  HE2 PHE A 174      17.811 -45.143 -15.219  1.00  1.180          H  
ATOM   2917  HZ  PHE A 174      17.300 -42.817 -15.578  1.00  1.180          H  
ATOM   2918  N   ASN A 175      15.599 -46.804 -18.895  1.00  0.530          N  
ATOM   2919  CA  ASN A 175      16.957 -47.117 -19.280  1.00  0.530          C  
ATOM   2920  C   ASN A 175      17.589 -45.822 -19.752  1.00  0.450          C  
ATOM   2921  O   ASN A 175      16.914 -44.795 -19.832  1.00  0.470          O  
ATOM   2922  CB  ASN A 175      16.992 -48.214 -20.334  1.00  0.740          C  
ATOM   2923  CG  ASN A 175      18.254 -49.047 -20.289  1.00  0.740          C  
ATOM   2924  OD1 ASN A 175      19.345 -48.512 -20.025  1.00  0.740          O  
ATOM   2925  ND2 ASN A 175      18.128 -50.326 -20.537  1.00  0.740          N  
ATOM   2926  H   ASN A 175      15.203 -45.926 -19.194  1.00  0.640          H  
ATOM   2927  HA  ASN A 175      17.510 -47.454 -18.402  1.00  0.640          H  
ATOM   2928 1HB  ASN A 175      16.131 -48.871 -20.214  1.00  0.890          H  
ATOM   2929 2HB  ASN A 175      16.921 -47.767 -21.307  1.00  0.890          H  
ATOM   2930 1HD2 ASN A 175      18.932 -50.922 -20.519  1.00  0.890          H  
ATOM   2931 2HD2 ASN A 175      17.227 -50.712 -20.739  1.00  0.890          H  
ATOM   2932  N   SER A 176      18.852 -45.858 -20.162  1.00  0.540          N  
ATOM   2933  CA  SER A 176      19.489 -44.632 -20.641  1.00  0.690          C  
ATOM   2934  C   SER A 176      18.779 -44.049 -21.865  1.00  0.780          C  
ATOM   2935  O   SER A 176      18.675 -42.832 -22.017  1.00  0.930          O  
ATOM   2936  CB  SER A 176      20.930 -44.914 -21.002  1.00  0.910          C  
ATOM   2937  OG  SER A 176      21.004 -45.769 -22.113  1.00  0.910          O  
ATOM   2938  H   SER A 176      19.375 -46.727 -20.103  1.00  0.650          H  
ATOM   2939  HA  SER A 176      19.463 -43.896 -19.838  1.00  0.830          H  
ATOM   2940 1HB  SER A 176      21.438 -43.977 -21.226  1.00  1.090          H  
ATOM   2941 2HB  SER A 176      21.438 -45.370 -20.154  1.00  1.090          H  
ATOM   2942  HG  SER A 176      21.943 -45.900 -22.284  1.00  1.090          H  
ATOM   2943  N   LYS A 177      18.164 -44.901 -22.684  1.00  0.760          N  
ATOM   2944  CA  LYS A 177      17.457 -44.437 -23.876  1.00  0.920          C  
ATOM   2945  C   LYS A 177      16.242 -43.560 -23.541  1.00  0.840          C  
ATOM   2946  O   LYS A 177      15.749 -42.808 -24.399  1.00  0.980          O  
ATOM   2947  CB  LYS A 177      17.026 -45.631 -24.743  1.00  1.220          C  
ATOM   2948  CG  LYS A 177      15.918 -46.500 -24.156  1.00  1.220          C  
ATOM   2949  CD  LYS A 177      15.616 -47.701 -25.048  1.00  1.220          C  
ATOM   2950  CE  LYS A 177      14.474 -48.545 -24.484  1.00  1.220          C  
ATOM   2951  NZ  LYS A 177      14.190 -49.741 -25.339  1.00  1.220          N  
ATOM   2952  H   LYS A 177      18.279 -45.891 -22.519  1.00  0.910          H  
ATOM   2953  HA  LYS A 177      18.150 -43.828 -24.458  1.00  1.100          H  
ATOM   2954 1HB  LYS A 177      16.682 -45.268 -25.711  1.00  1.470          H  
ATOM   2955 2HB  LYS A 177      17.889 -46.272 -24.924  1.00  1.470          H  
ATOM   2956 1HG  LYS A 177      16.190 -46.831 -23.173  1.00  1.470          H  
ATOM   2957 2HG  LYS A 177      15.011 -45.911 -24.078  1.00  1.470          H  
ATOM   2958 1HD  LYS A 177      15.339 -47.349 -26.042  1.00  1.470          H  
ATOM   2959 2HD  LYS A 177      16.507 -48.323 -25.136  1.00  1.470          H  
ATOM   2960 1HE  LYS A 177      14.741 -48.881 -23.481  1.00  1.470          H  
ATOM   2961 2HE  LYS A 177      13.575 -47.930 -24.422  1.00  1.470          H  
ATOM   2962 1HZ  LYS A 177      13.430 -50.275 -24.935  1.00  1.470          H  
ATOM   2963 2HZ  LYS A 177      13.931 -49.440 -26.269  1.00  1.470          H  
ATOM   2964 3HZ  LYS A 177      15.014 -50.323 -25.394  1.00  1.470          H  
ATOM   2965  N   ASN A 178      15.719 -43.702 -22.310  1.00  0.680          N  
ATOM   2966  CA  ASN A 178      14.559 -42.958 -21.834  1.00  0.650          C  
ATOM   2967  C   ASN A 178      14.977 -41.922 -20.784  1.00  0.630          C  
ATOM   2968  O   ASN A 178      14.131 -41.338 -20.104  1.00  0.710          O  
ATOM   2969  CB  ASN A 178      13.494 -43.891 -21.265  1.00  0.920          C  
ATOM   2970  CG  ASN A 178      12.868 -44.809 -22.314  1.00  0.920          C  
ATOM   2971  OD1 ASN A 178      12.865 -44.513 -23.517  1.00  0.920          O  
ATOM   2972  ND2 ASN A 178      12.285 -45.904 -21.870  1.00  0.920          N  
ATOM   2973  H   ASN A 178      16.192 -44.308 -21.640  1.00  0.820          H  
ATOM   2974  HA  ASN A 178      14.127 -42.412 -22.672  1.00  0.780          H  
ATOM   2975 1HB  ASN A 178      13.942 -44.509 -20.485  1.00  1.110          H  
ATOM   2976 2HB  ASN A 178      12.704 -43.305 -20.801  1.00  1.110          H  
ATOM   2977 1HD2 ASN A 178      11.839 -46.524 -22.511  1.00  1.110          H  
ATOM   2978 2HD2 ASN A 178      12.222 -46.104 -20.873  1.00  1.110          H  
ATOM   2979  N   ASN A 179      16.288 -41.722 -20.637  1.00  0.660          N  
ATOM   2980  CA  ASN A 179      16.877 -40.797 -19.681  1.00  0.750          C  
ATOM   2981  C   ASN A 179      17.955 -40.042 -20.402  1.00  0.690          C  
ATOM   2982  O   ASN A 179      18.987 -39.682 -19.834  1.00  0.940          O  
ATOM   2983  CB  ASN A 179      17.494 -41.546 -18.533  1.00  1.010          C  
ATOM   2984  CG  ASN A 179      17.724 -40.713 -17.318  1.00  1.010          C  
ATOM   2985  OD1 ASN A 179      16.900 -39.862 -16.953  1.00  1.010          O  
ATOM   2986  ND2 ASN A 179      18.849 -40.942 -16.684  1.00  1.010          N  
ATOM   2987  H   ASN A 179      16.949 -42.231 -21.227  1.00  0.790          H  
ATOM   2988  HA  ASN A 179      16.126 -40.089 -19.335  1.00  0.900          H  
ATOM   2989 1HB  ASN A 179      16.869 -42.393 -18.303  1.00  1.220          H  
ATOM   2990 2HB  ASN A 179      18.449 -41.946 -18.857  1.00  1.220          H  
ATOM   2991 1HD2 ASN A 179      19.079 -40.429 -15.858  1.00  1.220          H  
ATOM   2992 2HD2 ASN A 179      19.481 -41.633 -17.035  1.00  1.220          H  
ATOM   2993  N   ASP A 180      17.740 -39.849 -21.681  1.00  0.500          N  
ATOM   2994  CA  ASP A 180      18.727 -39.204 -22.498  1.00  0.540          C  
ATOM   2995  C   ASP A 180      18.597 -37.709 -22.395  1.00  0.480          C  
ATOM   2996  O   ASP A 180      17.583 -37.129 -22.798  1.00  0.530          O  
ATOM   2997  CB  ASP A 180      18.664 -39.637 -23.954  1.00  0.740          C  
ATOM   2998  CG  ASP A 180      19.818 -39.008 -24.738  1.00  0.740          C  
ATOM   2999  OD1 ASP A 180      20.579 -38.273 -24.107  1.00  0.740          O  
ATOM   3000  OD2 ASP A 180      19.952 -39.244 -25.916  1.00  0.740          O  
ATOM   3001  H   ASP A 180      16.858 -40.143 -22.073  1.00  0.600          H  
ATOM   3002  HA  ASP A 180      19.712 -39.482 -22.122  1.00  0.650          H  
ATOM   3003 1HB  ASP A 180      18.728 -40.728 -24.016  1.00  0.890          H  
ATOM   3004 2HB  ASP A 180      17.727 -39.338 -24.377  1.00  0.890          H  
ATOM   3005  N   ILE A 181      19.589 -37.097 -21.785  1.00  0.440          N  
ATOM   3006  CA  ILE A 181      19.594 -35.675 -21.554  1.00  0.410          C  
ATOM   3007  C   ILE A 181      19.533 -34.912 -22.879  1.00  0.410          C  
ATOM   3008  O   ILE A 181      19.018 -33.794 -22.927  1.00  0.420          O  
ATOM   3009  CB  ILE A 181      20.873 -35.275 -20.773  1.00  0.590          C  
ATOM   3010  CG1 ILE A 181      20.774 -33.834 -20.211  1.00  0.590          C  
ATOM   3011  CG2 ILE A 181      22.124 -35.417 -21.646  1.00  0.590          C  
ATOM   3012  CD1 ILE A 181      19.781 -33.642 -19.126  1.00  0.590          C  
ATOM   3013  H   ILE A 181      20.365 -37.670 -21.481  1.00  0.530          H  
ATOM   3014  HA  ILE A 181      18.716 -35.436 -20.970  1.00  0.490          H  
ATOM   3015  HB  ILE A 181      20.971 -35.952 -19.923  1.00  0.700          H  
ATOM   3016 1HG1 ILE A 181      21.723 -33.531 -19.843  1.00  0.700          H  
ATOM   3017 2HG1 ILE A 181      20.504 -33.187 -21.005  1.00  0.700          H  
ATOM   3018 1HG2 ILE A 181      22.980 -35.187 -21.052  1.00  0.700          H  
ATOM   3019 2HG2 ILE A 181      22.210 -36.441 -22.011  1.00  0.700          H  
ATOM   3020 3HG2 ILE A 181      22.093 -34.733 -22.488  1.00  0.700          H  
ATOM   3021 1HD1 ILE A 181      19.787 -32.598 -18.805  1.00  0.700          H  
ATOM   3022 2HD1 ILE A 181      18.802 -33.900 -19.449  1.00  0.700          H  
ATOM   3023 3HD1 ILE A 181      20.058 -34.276 -18.300  1.00  0.700          H  
ATOM   3024  N   GLN A 182      20.097 -35.491 -23.950  1.00  0.480          N  
ATOM   3025  CA  GLN A 182      20.122 -34.826 -25.238  1.00  0.550          C  
ATOM   3026  C   GLN A 182      18.695 -34.715 -25.792  1.00  0.500          C  
ATOM   3027  O   GLN A 182      18.333 -33.709 -26.426  1.00  0.540          O  
ATOM   3028  CB  GLN A 182      21.043 -35.614 -26.183  1.00  0.740          C  
ATOM   3029  CG  GLN A 182      21.405 -34.942 -27.494  1.00  0.740          C  
ATOM   3030  CD  GLN A 182      22.245 -33.666 -27.290  1.00  0.740          C  
ATOM   3031  OE1 GLN A 182      23.285 -33.640 -26.567  1.00  0.740          O  
ATOM   3032  NE2 GLN A 182      21.803 -32.605 -27.956  1.00  0.740          N  
ATOM   3033  H   GLN A 182      20.515 -36.434 -23.876  1.00  0.580          H  
ATOM   3034  HA  GLN A 182      20.521 -33.821 -25.103  1.00  0.660          H  
ATOM   3035 1HB  GLN A 182      21.966 -35.856 -25.662  1.00  0.890          H  
ATOM   3036 2HB  GLN A 182      20.566 -36.566 -26.426  1.00  0.890          H  
ATOM   3037 1HG  GLN A 182      21.982 -35.644 -28.095  1.00  0.890          H  
ATOM   3038 2HG  GLN A 182      20.487 -34.670 -28.016  1.00  0.890          H  
ATOM   3039 1HE2 GLN A 182      22.289 -31.734 -27.906  1.00  0.890          H  
ATOM   3040 2HE2 GLN A 182      20.977 -32.679 -28.526  1.00  0.890          H  
ATOM   3041  N   LYS A 183      17.888 -35.758 -25.547  1.00  0.500          N  
ATOM   3042  CA  LYS A 183      16.506 -35.803 -26.007  1.00  0.540          C  
ATOM   3043  C   LYS A 183      15.681 -34.873 -25.149  1.00  0.480          C  
ATOM   3044  O   LYS A 183      14.801 -34.156 -25.645  1.00  0.500          O  
ATOM   3045  CB  LYS A 183      15.901 -37.207 -25.903  1.00  0.740          C  
ATOM   3046  CG  LYS A 183      16.445 -38.263 -26.865  1.00  0.740          C  
ATOM   3047  CD  LYS A 183      15.723 -39.613 -26.624  1.00  0.740          C  
ATOM   3048  CE  LYS A 183      16.294 -40.745 -27.464  1.00  0.740          C  
ATOM   3049  NZ  LYS A 183      15.605 -42.045 -27.171  1.00  0.740          N  
ATOM   3050  H   LYS A 183      18.258 -36.533 -25.003  1.00  0.600          H  
ATOM   3051  HA  LYS A 183      16.460 -35.458 -27.038  1.00  0.650          H  
ATOM   3052 1HB  LYS A 183      16.051 -37.580 -24.888  1.00  0.890          H  
ATOM   3053 2HB  LYS A 183      14.826 -37.142 -26.060  1.00  0.890          H  
ATOM   3054 1HG  LYS A 183      16.274 -37.938 -27.891  1.00  0.890          H  
ATOM   3055 2HG  LYS A 183      17.519 -38.382 -26.715  1.00  0.890          H  
ATOM   3056 1HD  LYS A 183      15.793 -39.895 -25.574  1.00  0.890          H  
ATOM   3057 2HD  LYS A 183      14.668 -39.502 -26.872  1.00  0.890          H  
ATOM   3058 1HE  LYS A 183      16.179 -40.511 -28.520  1.00  0.890          H  
ATOM   3059 2HE  LYS A 183      17.358 -40.851 -27.237  1.00  0.890          H  
ATOM   3060 1HZ  LYS A 183      16.006 -42.780 -27.730  1.00  0.890          H  
ATOM   3061 2HZ  LYS A 183      15.715 -42.280 -26.153  1.00  0.890          H  
ATOM   3062 3HZ  LYS A 183      14.622 -41.965 -27.380  1.00  0.890          H  
ATOM   3063  N   ASN A 184      15.964 -34.895 -23.845  1.00  0.450          N  
ATOM   3064  CA  ASN A 184      15.227 -34.075 -22.918  1.00  0.430          C  
ATOM   3065  C   ASN A 184      15.463 -32.602 -23.226  1.00  0.420          C  
ATOM   3066  O   ASN A 184      14.534 -31.806 -23.104  1.00  0.420          O  
ATOM   3067  CB  ASN A 184      15.594 -34.418 -21.495  1.00  0.610          C  
ATOM   3068  CG  ASN A 184      15.063 -35.732 -21.036  1.00  0.610          C  
ATOM   3069  OD1 ASN A 184      14.106 -36.275 -21.599  1.00  0.610          O  
ATOM   3070  ND2 ASN A 184      15.663 -36.273 -20.012  1.00  0.610          N  
ATOM   3071  H   ASN A 184      16.682 -35.534 -23.496  1.00  0.540          H  
ATOM   3072  HA  ASN A 184      14.164 -34.270 -23.054  1.00  0.520          H  
ATOM   3073 1HB  ASN A 184      16.669 -34.425 -21.400  1.00  0.730          H  
ATOM   3074 2HB  ASN A 184      15.196 -33.654 -20.833  1.00  0.730          H  
ATOM   3075 1HD2 ASN A 184      15.342 -37.151 -19.650  1.00  0.730          H  
ATOM   3076 2HD2 ASN A 184      16.435 -35.815 -19.577  1.00  0.730          H  
ATOM   3077  N   PHE A 185      16.686 -32.218 -23.643  1.00  0.410          N  
ATOM   3078  CA  PHE A 185      16.910 -30.821 -23.993  1.00  0.410          C  
ATOM   3079  C   PHE A 185      16.105 -30.398 -25.202  1.00  0.400          C  
ATOM   3080  O   PHE A 185      15.559 -29.293 -25.197  1.00  0.400          O  
ATOM   3081  CB  PHE A 185      18.376 -30.466 -24.190  1.00  0.570          C  
ATOM   3082  CG  PHE A 185      19.125 -30.004 -22.927  1.00  0.570          C  
ATOM   3083  CD1 PHE A 185      20.102 -30.777 -22.312  1.00  0.570          C  
ATOM   3084  CD2 PHE A 185      18.855 -28.745 -22.391  1.00  0.570          C  
ATOM   3085  CE1 PHE A 185      20.781 -30.307 -21.188  1.00  0.570          C  
ATOM   3086  CE2 PHE A 185      19.527 -28.282 -21.281  1.00  0.570          C  
ATOM   3087  CZ  PHE A 185      20.487 -29.062 -20.678  1.00  0.570          C  
ATOM   3088  H   PHE A 185      17.459 -32.888 -23.653  1.00  0.490          H  
ATOM   3089  HA  PHE A 185      16.572 -30.218 -23.158  1.00  0.490          H  
ATOM   3090 1HB  PHE A 185      18.893 -31.348 -24.584  1.00  0.690          H  
ATOM   3091 2HB  PHE A 185      18.456 -29.692 -24.939  1.00  0.690          H  
ATOM   3092  HD1 PHE A 185      20.339 -31.755 -22.729  1.00  0.690          H  
ATOM   3093  HD2 PHE A 185      18.096 -28.118 -22.866  1.00  0.690          H  
ATOM   3094  HE1 PHE A 185      21.548 -30.920 -20.716  1.00  0.690          H  
ATOM   3095  HE2 PHE A 185      19.295 -27.297 -20.881  1.00  0.690          H  
ATOM   3096  HZ  PHE A 185      21.011 -28.696 -19.802  1.00  0.690          H  
ATOM   3097  N   GLN A 186      16.010 -31.238 -26.243  1.00  0.410          N  
ATOM   3098  CA  GLN A 186      15.183 -30.838 -27.380  1.00  0.420          C  
ATOM   3099  C   GLN A 186      13.715 -30.727 -26.971  1.00  0.420          C  
ATOM   3100  O   GLN A 186      13.026 -29.808 -27.407  1.00  0.420          O  
ATOM   3101  CB  GLN A 186      15.293 -31.821 -28.544  1.00  0.580          C  
ATOM   3102  CG  GLN A 186      14.492 -31.409 -29.831  1.00  0.580          C  
ATOM   3103  CD  GLN A 186      14.991 -30.126 -30.518  1.00  0.580          C  
ATOM   3104  OE1 GLN A 186      16.196 -29.989 -30.765  1.00  0.580          O  
ATOM   3105  NE2 GLN A 186      14.083 -29.204 -30.857  1.00  0.580          N  
ATOM   3106  H   GLN A 186      16.539 -32.121 -26.252  1.00  0.490          H  
ATOM   3107  HA  GLN A 186      15.519 -29.858 -27.719  1.00  0.500          H  
ATOM   3108 1HB  GLN A 186      16.341 -31.935 -28.818  1.00  0.700          H  
ATOM   3109 2HB  GLN A 186      14.936 -32.799 -28.216  1.00  0.700          H  
ATOM   3110 1HG  GLN A 186      14.567 -32.220 -30.549  1.00  0.700          H  
ATOM   3111 2HG  GLN A 186      13.440 -31.254 -29.569  1.00  0.700          H  
ATOM   3112 1HE2 GLN A 186      14.360 -28.375 -31.333  1.00  0.700          H  
ATOM   3113 2HE2 GLN A 186      13.073 -29.314 -30.644  1.00  0.700          H  
ATOM   3114  N   ASP A 187      13.252 -31.634 -26.102  1.00  0.430          N  
ATOM   3115  CA  ASP A 187      11.861 -31.629 -25.653  1.00  0.450          C  
ATOM   3116  C   ASP A 187      11.595 -30.355 -24.820  1.00  0.420          C  
ATOM   3117  O   ASP A 187      10.574 -29.667 -25.010  1.00  0.430          O  
ATOM   3118  CB  ASP A 187      11.602 -32.931 -24.875  1.00  0.620          C  
ATOM   3119  CG  ASP A 187      10.151 -33.249 -24.555  1.00  0.620          C  
ATOM   3120  OD1 ASP A 187       9.341 -33.261 -25.441  1.00  0.620          O  
ATOM   3121  OD2 ASP A 187       9.871 -33.559 -23.414  1.00  0.620          O  
ATOM   3122  H   ASP A 187      13.868 -32.393 -25.792  1.00  0.520          H  
ATOM   3123  HA  ASP A 187      11.211 -31.612 -26.530  1.00  0.540          H  
ATOM   3124 1HB  ASP A 187      12.029 -33.765 -25.432  1.00  0.750          H  
ATOM   3125 2HB  ASP A 187      12.148 -32.878 -23.931  1.00  0.750          H  
ATOM   3126  N   PHE A 188      12.559 -30.008 -23.950  1.00  0.440          N  
ATOM   3127  CA  PHE A 188      12.529 -28.793 -23.153  1.00  0.460          C  
ATOM   3128  C   PHE A 188      12.402 -27.604 -24.049  1.00  0.420          C  
ATOM   3129  O   PHE A 188      11.548 -26.755 -23.819  1.00  0.430          O  
ATOM   3130  CB  PHE A 188      13.786 -28.647 -22.297  1.00  0.640          C  
ATOM   3131  CG  PHE A 188      13.959 -27.284 -21.645  1.00  0.640          C  
ATOM   3132  CD1 PHE A 188      13.294 -26.918 -20.492  1.00  0.640          C  
ATOM   3133  CD2 PHE A 188      14.815 -26.348 -22.237  1.00  0.640          C  
ATOM   3134  CE1 PHE A 188      13.465 -25.667 -19.949  1.00  0.640          C  
ATOM   3135  CE2 PHE A 188      14.978 -25.102 -21.688  1.00  0.640          C  
ATOM   3136  CZ  PHE A 188      14.301 -24.763 -20.543  1.00  0.640          C  
ATOM   3137  H   PHE A 188      13.348 -30.638 -23.817  1.00  0.530          H  
ATOM   3138  HA  PHE A 188      11.653 -28.817 -22.517  1.00  0.550          H  
ATOM   3139 1HB  PHE A 188      13.769 -29.404 -21.515  1.00  0.760          H  
ATOM   3140 2HB  PHE A 188      14.649 -28.842 -22.905  1.00  0.760          H  
ATOM   3141  HD1 PHE A 188      12.631 -27.613 -20.016  1.00  0.760          H  
ATOM   3142  HD2 PHE A 188      15.351 -26.616 -23.153  1.00  0.760          H  
ATOM   3143  HE1 PHE A 188      12.924 -25.392 -19.048  1.00  0.760          H  
ATOM   3144  HE2 PHE A 188      15.633 -24.385 -22.163  1.00  0.760          H  
ATOM   3145  HZ  PHE A 188      14.421 -23.777 -20.113  1.00  0.760          H  
ATOM   3146  N   LEU A 189      13.269 -27.536 -25.059  1.00  0.420          N  
ATOM   3147  CA  LEU A 189      13.263 -26.439 -25.991  1.00  0.450          C  
ATOM   3148  C   LEU A 189      11.958 -26.309 -26.742  1.00  0.440          C  
ATOM   3149  O   LEU A 189      11.394 -25.212 -26.805  1.00  0.470          O  
ATOM   3150  CB  LEU A 189      14.373 -26.622 -27.015  1.00  0.620          C  
ATOM   3151  CG  LEU A 189      14.419 -25.595 -28.129  1.00  0.620          C  
ATOM   3152  CD1 LEU A 189      14.634 -24.224 -27.560  1.00  0.620          C  
ATOM   3153  CD2 LEU A 189      15.521 -25.965 -29.050  1.00  0.620          C  
ATOM   3154  H   LEU A 189      13.973 -28.264 -25.168  1.00  0.500          H  
ATOM   3155  HA  LEU A 189      13.455 -25.546 -25.424  1.00  0.540          H  
ATOM   3156 1HB  LEU A 189      15.317 -26.611 -26.490  1.00  0.740          H  
ATOM   3157 2HB  LEU A 189      14.256 -27.599 -27.477  1.00  0.740          H  
ATOM   3158  HG  LEU A 189      13.479 -25.594 -28.684  1.00  0.740          H  
ATOM   3159 1HD1 LEU A 189      14.680 -23.524 -28.356  1.00  0.740          H  
ATOM   3160 2HD1 LEU A 189      13.822 -23.933 -26.905  1.00  0.740          H  
ATOM   3161 3HD1 LEU A 189      15.555 -24.215 -27.015  1.00  0.740          H  
ATOM   3162 1HD2 LEU A 189      15.549 -25.253 -29.854  1.00  0.740          H  
ATOM   3163 2HD2 LEU A 189      16.436 -25.955 -28.508  1.00  0.740          H  
ATOM   3164 3HD2 LEU A 189      15.339 -26.962 -29.450  1.00  0.740          H  
ATOM   3165  N   ASP A 190      11.404 -27.398 -27.266  1.00  0.440          N  
ATOM   3166  CA  ASP A 190      10.163 -27.255 -28.013  1.00  0.460          C  
ATOM   3167  C   ASP A 190       9.106 -26.586 -27.132  1.00  0.430          C  
ATOM   3168  O   ASP A 190       8.375 -25.698 -27.595  1.00  0.440          O  
ATOM   3169  CB  ASP A 190       9.642 -28.620 -28.486  1.00  0.640          C  
ATOM   3170  CG  ASP A 190      10.482 -29.284 -29.620  1.00  0.640          C  
ATOM   3171  OD1 ASP A 190      11.322 -28.637 -30.210  1.00  0.640          O  
ATOM   3172  OD2 ASP A 190      10.247 -30.433 -29.890  1.00  0.640          O  
ATOM   3173  H   ASP A 190      11.881 -28.306 -27.206  1.00  0.530          H  
ATOM   3174  HA  ASP A 190      10.350 -26.622 -28.879  1.00  0.550          H  
ATOM   3175 1HB  ASP A 190       9.635 -29.306 -27.631  1.00  0.760          H  
ATOM   3176 2HB  ASP A 190       8.615 -28.515 -28.825  1.00  0.760          H  
ATOM   3177  N   THR A 191       9.062 -26.991 -25.851  1.00  0.410          N  
ATOM   3178  CA  THR A 191       8.144 -26.425 -24.869  1.00  0.400          C  
ATOM   3179  C   THR A 191       8.520 -24.965 -24.567  1.00  0.390          C  
ATOM   3180  O   THR A 191       7.665 -24.079 -24.536  1.00  0.380          O  
ATOM   3181  CB  THR A 191       8.161 -27.271 -23.579  1.00  0.560          C  
ATOM   3182  OG1 THR A 191       7.766 -28.615 -23.889  1.00  0.560          O  
ATOM   3183  CG2 THR A 191       7.192 -26.719 -22.562  1.00  0.560          C  
ATOM   3184  H   THR A 191       9.676 -27.761 -25.566  1.00  0.490          H  
ATOM   3185  HA  THR A 191       7.137 -26.441 -25.282  1.00  0.480          H  
ATOM   3186  HB  THR A 191       9.164 -27.273 -23.157  1.00  0.680          H  
ATOM   3187  HG1 THR A 191       8.481 -29.052 -24.389  1.00  0.680          H  
ATOM   3188 1HG2 THR A 191       7.237 -27.347 -21.681  1.00  0.680          H  
ATOM   3189 2HG2 THR A 191       7.449 -25.724 -22.299  1.00  0.680          H  
ATOM   3190 3HG2 THR A 191       6.184 -26.731 -22.972  1.00  0.680          H  
ATOM   3191  N   TYR A 192       9.812 -24.710 -24.350  1.00  0.390          N  
ATOM   3192  CA  TYR A 192      10.336 -23.393 -24.022  1.00  0.410          C  
ATOM   3193  C   TYR A 192       9.875 -22.396 -25.062  1.00  0.400          C  
ATOM   3194  O   TYR A 192       9.344 -21.332 -24.726  1.00  0.410          O  
ATOM   3195  CB  TYR A 192      11.868 -23.420 -24.001  1.00  0.570          C  
ATOM   3196  CG  TYR A 192      12.542 -22.125 -23.677  1.00  0.570          C  
ATOM   3197  CD1 TYR A 192      12.935 -21.856 -22.383  1.00  0.570          C  
ATOM   3198  CD2 TYR A 192      12.763 -21.193 -24.678  1.00  0.570          C  
ATOM   3199  CE1 TYR A 192      13.564 -20.682 -22.103  1.00  0.570          C  
ATOM   3200  CE2 TYR A 192      13.375 -20.011 -24.394  1.00  0.570          C  
ATOM   3201  CZ  TYR A 192      13.784 -19.751 -23.115  1.00  0.570          C  
ATOM   3202  OH  TYR A 192      14.408 -18.572 -22.839  1.00  0.570          O  
ATOM   3203  H   TYR A 192      10.467 -25.483 -24.374  1.00  0.470          H  
ATOM   3204  HA  TYR A 192       9.967 -23.079 -23.056  1.00  0.490          H  
ATOM   3205 1HB  TYR A 192      12.211 -24.176 -23.291  1.00  0.680          H  
ATOM   3206 2HB  TYR A 192      12.217 -23.716 -24.972  1.00  0.680          H  
ATOM   3207  HD1 TYR A 192      12.756 -22.581 -21.595  1.00  0.680          H  
ATOM   3208  HD2 TYR A 192      12.450 -21.396 -25.690  1.00  0.680          H  
ATOM   3209  HE1 TYR A 192      13.884 -20.486 -21.100  1.00  0.680          H  
ATOM   3210  HE2 TYR A 192      13.542 -19.282 -25.191  1.00  0.680          H  
ATOM   3211  HH  TYR A 192      14.482 -18.052 -23.641  1.00  0.680          H  
ATOM   3212  N   ASN A 193      10.080 -22.741 -26.333  1.00  0.400          N  
ATOM   3213  CA  ASN A 193       9.710 -21.854 -27.415  1.00  0.430          C  
ATOM   3214  C   ASN A 193       8.212 -21.693 -27.544  1.00  0.440          C  
ATOM   3215  O   ASN A 193       7.716 -20.574 -27.616  1.00  0.490          O  
ATOM   3216  CB  ASN A 193      10.270 -22.345 -28.731  1.00  0.590          C  
ATOM   3217  CG  ASN A 193      11.723 -22.111 -28.862  1.00  0.590          C  
ATOM   3218  OD1 ASN A 193      12.300 -21.337 -28.101  1.00  0.590          O  
ATOM   3219  ND2 ASN A 193      12.333 -22.721 -29.827  1.00  0.590          N  
ATOM   3220  H   ASN A 193      10.522 -23.640 -26.531  1.00  0.480          H  
ATOM   3221  HA  ASN A 193      10.125 -20.868 -27.205  1.00  0.520          H  
ATOM   3222 1HB  ASN A 193      10.082 -23.421 -28.818  1.00  0.710          H  
ATOM   3223 2HB  ASN A 193       9.756 -21.850 -29.555  1.00  0.710          H  
ATOM   3224 1HD2 ASN A 193      13.330 -22.548 -29.977  1.00  0.710          H  
ATOM   3225 2HD2 ASN A 193      11.834 -23.335 -30.436  1.00  0.710          H  
ATOM   3226  N   ALA A 194       7.456 -22.789 -27.448  1.00  0.420          N  
ATOM   3227  CA  ALA A 194       6.009 -22.706 -27.594  1.00  0.450          C  
ATOM   3228  C   ALA A 194       5.380 -21.752 -26.585  1.00  0.440          C  
ATOM   3229  O   ALA A 194       4.423 -21.057 -26.913  1.00  0.480          O  
ATOM   3230  CB  ALA A 194       5.394 -24.083 -27.428  1.00  0.620          C  
ATOM   3231  H   ALA A 194       7.890 -23.713 -27.363  1.00  0.500          H  
ATOM   3232  HA  ALA A 194       5.793 -22.332 -28.593  1.00  0.540          H  
ATOM   3233 1HB  ALA A 194       4.318 -24.020 -27.559  1.00  0.740          H  
ATOM   3234 2HB  ALA A 194       5.818 -24.762 -28.165  1.00  0.740          H  
ATOM   3235 3HB  ALA A 194       5.619 -24.452 -26.428  1.00  0.740          H  
ATOM   3236  N   ILE A 195       5.936 -21.695 -25.380  1.00  0.410          N  
ATOM   3237  CA  ILE A 195       5.390 -20.856 -24.332  1.00  0.420          C  
ATOM   3238  C   ILE A 195       5.988 -19.442 -24.301  1.00  0.440          C  
ATOM   3239  O   ILE A 195       5.258 -18.477 -24.085  1.00  0.490          O  
ATOM   3240  CB  ILE A 195       5.575 -21.521 -22.953  1.00  0.580          C  
ATOM   3241  CG1 ILE A 195       4.507 -22.641 -22.700  1.00  0.580          C  
ATOM   3242  CG2 ILE A 195       5.457 -20.471 -21.811  1.00  0.580          C  
ATOM   3243  CD1 ILE A 195       4.384 -23.755 -23.732  1.00  0.580          C  
ATOM   3244  H   ILE A 195       6.709 -22.336 -25.170  1.00  0.490          H  
ATOM   3245  HA  ILE A 195       4.320 -20.754 -24.510  1.00  0.500          H  
ATOM   3246  HB  ILE A 195       6.559 -21.991 -22.926  1.00  0.700          H  
ATOM   3247 1HG1 ILE A 195       4.764 -23.116 -21.752  1.00  0.700          H  
ATOM   3248 2HG1 ILE A 195       3.534 -22.175 -22.598  1.00  0.700          H  
ATOM   3249 1HG2 ILE A 195       5.593 -20.965 -20.890  1.00  0.700          H  
ATOM   3250 2HG2 ILE A 195       6.207 -19.697 -21.898  1.00  0.700          H  
ATOM   3251 3HG2 ILE A 195       4.469 -20.012 -21.832  1.00  0.700          H  
ATOM   3252 1HD1 ILE A 195       3.627 -24.462 -23.395  1.00  0.700          H  
ATOM   3253 2HD1 ILE A 195       4.080 -23.361 -24.685  1.00  0.700          H  
ATOM   3254 3HD1 ILE A 195       5.330 -24.274 -23.830  1.00  0.700          H  
ATOM   3255  N   PHE A 196       7.315 -19.322 -24.397  1.00  0.440          N  
ATOM   3256  CA  PHE A 196       7.977 -18.027 -24.259  1.00  0.490          C  
ATOM   3257  C   PHE A 196       8.190 -17.211 -25.557  1.00  0.660          C  
ATOM   3258  O   PHE A 196       8.250 -15.979 -25.485  1.00  1.210          O  
ATOM   3259  CB  PHE A 196       9.312 -18.216 -23.520  1.00  0.670          C  
ATOM   3260  CG  PHE A 196       9.986 -16.932 -23.235  1.00  0.670          C  
ATOM   3261  CD1 PHE A 196       9.404 -16.016 -22.372  1.00  0.670          C  
ATOM   3262  CD2 PHE A 196      11.189 -16.623 -23.815  1.00  0.670          C  
ATOM   3263  CE1 PHE A 196       9.984 -14.817 -22.123  1.00  0.670          C  
ATOM   3264  CE2 PHE A 196      11.782 -15.412 -23.559  1.00  0.670          C  
ATOM   3265  CZ  PHE A 196      11.170 -14.509 -22.724  1.00  0.670          C  
ATOM   3266  H   PHE A 196       7.889 -20.150 -24.558  1.00  0.530          H  
ATOM   3267  HA  PHE A 196       7.345 -17.427 -23.606  1.00  0.590          H  
ATOM   3268 1HB  PHE A 196       9.142 -18.732 -22.579  1.00  0.800          H  
ATOM   3269 2HB  PHE A 196       9.977 -18.838 -24.123  1.00  0.800          H  
ATOM   3270  HD1 PHE A 196       8.456 -16.253 -21.912  1.00  0.800          H  
ATOM   3271  HD2 PHE A 196      11.655 -17.346 -24.483  1.00  0.800          H  
ATOM   3272  HE1 PHE A 196       9.505 -14.102 -21.450  1.00  0.800          H  
ATOM   3273  HE2 PHE A 196      12.733 -15.155 -24.008  1.00  0.800          H  
ATOM   3274  HZ  PHE A 196      11.638 -13.545 -22.525  1.00  0.800          H  
ATOM   3275  N   GLU A 197       8.346 -17.872 -26.707  1.00  0.970          N  
ATOM   3276  CA  GLU A 197       8.664 -17.284 -28.019  1.00  1.180          C  
ATOM   3277  C   GLU A 197       9.606 -16.065 -28.041  1.00  0.820          C  
ATOM   3278  O   GLU A 197       9.052 -14.963 -28.119  1.00  1.100          O  
ATOM   3279  CB  GLU A 197       7.348 -16.870 -28.718  1.00  1.570          C  
ATOM   3280  CG  GLU A 197       6.340 -18.010 -28.989  1.00  1.570          C  
ATOM   3281  CD  GLU A 197       5.099 -17.560 -29.781  1.00  1.570          C  
ATOM   3282  OE1 GLU A 197       4.956 -16.385 -30.020  1.00  1.570          O  
ATOM   3283  OE2 GLU A 197       4.290 -18.394 -30.123  1.00  1.570          O  
ATOM   3284  H   GLU A 197       8.216 -18.883 -26.726  1.00  1.160          H  
ATOM   3285  HA  GLU A 197       9.133 -18.076 -28.613  1.00  1.420          H  
ATOM   3286 1HB  GLU A 197       6.840 -16.134 -28.088  1.00  1.880          H  
ATOM   3287 2HB  GLU A 197       7.575 -16.389 -29.663  1.00  1.880          H  
ATOM   3288 1HG  GLU A 197       6.852 -18.790 -29.550  1.00  1.880          H  
ATOM   3289 2HG  GLU A 197       6.025 -18.446 -28.033  1.00  1.880          H  
ATOM   3290  N   SER A 198      10.709 -16.182 -27.288  1.00  1.190          N  
ATOM   3291  CA  SER A 198      12.008 -15.947 -27.913  1.00  1.280          C  
ATOM   3292  C   SER A 198      12.414 -17.153 -28.740  1.00  1.060          C  
ATOM   3293  O   SER A 198      12.241 -18.286 -28.309  1.00  1.380          O  
ATOM   3294  CB  SER A 198      13.059 -15.645 -26.877  1.00  1.760          C  
ATOM   3295  OG  SER A 198      14.308 -15.495 -27.473  1.00  1.760          O  
ATOM   3296  H   SER A 198      10.633 -15.773 -26.369  1.00  1.430          H  
ATOM   3297  HA  SER A 198      11.912 -15.085 -28.573  1.00  1.540          H  
ATOM   3298 1HB  SER A 198      12.796 -14.735 -26.355  1.00  2.110          H  
ATOM   3299 2HB  SER A 198      13.095 -16.454 -26.153  1.00  2.110          H  
ATOM   3300  HG  SER A 198      14.923 -15.309 -26.759  1.00  2.110          H  
ATOM   3301  N   ASP A 199      12.997 -16.917 -29.914  1.00  1.010          N  
ATOM   3302  CA  ASP A 199      13.362 -18.017 -30.801  1.00  1.060          C  
ATOM   3303  C   ASP A 199      14.684 -18.711 -30.448  1.00  1.000          C  
ATOM   3304  O   ASP A 199      15.673 -18.636 -31.186  1.00  1.280          O  
ATOM   3305  CB  ASP A 199      13.431 -17.502 -32.238  1.00  1.460          C  
ATOM   3306  CG  ASP A 199      12.057 -17.065 -32.776  1.00  1.460          C  
ATOM   3307  OD1 ASP A 199      11.048 -17.547 -32.312  1.00  1.460          O  
ATOM   3308  OD2 ASP A 199      12.042 -16.224 -33.643  1.00  1.460          O  
ATOM   3309  H   ASP A 199      13.149 -15.963 -30.204  1.00  1.210          H  
ATOM   3310  HA  ASP A 199      12.574 -18.775 -30.750  1.00  1.270          H  
ATOM   3311 1HB  ASP A 199      14.114 -16.652 -32.284  1.00  1.760          H  
ATOM   3312 2HB  ASP A 199      13.829 -18.279 -32.886  1.00  1.760          H  
ATOM   3313  N   LEU A 200      14.681 -19.386 -29.312  1.00  0.810          N  
ATOM   3314  CA  LEU A 200      15.823 -20.145 -28.817  1.00  0.910          C  
ATOM   3315  C   LEU A 200      16.047 -21.361 -29.718  1.00  0.810          C  
ATOM   3316  O   LEU A 200      15.095 -22.023 -30.143  1.00  0.970          O  
ATOM   3317  CB  LEU A 200      15.589 -20.590 -27.344  1.00  1.230          C  
ATOM   3318  CG  LEU A 200      16.738 -21.406 -26.609  1.00  1.230          C  
ATOM   3319  CD1 LEU A 200      17.976 -20.546 -26.371  1.00  1.230          C  
ATOM   3320  CD2 LEU A 200      16.224 -21.941 -25.265  1.00  1.230          C  
ATOM   3321  H   LEU A 200      13.805 -19.342 -28.772  1.00  0.970          H  
ATOM   3322  HA  LEU A 200      16.706 -19.508 -28.864  1.00  1.090          H  
ATOM   3323 1HB  LEU A 200      15.395 -19.699 -26.757  1.00  1.480          H  
ATOM   3324 2HB  LEU A 200      14.694 -21.201 -27.315  1.00  1.480          H  
ATOM   3325  HG  LEU A 200      17.016 -22.236 -27.237  1.00  1.480          H  
ATOM   3326 1HD1 LEU A 200      18.748 -21.146 -25.875  1.00  1.480          H  
ATOM   3327 2HD1 LEU A 200      18.369 -20.179 -27.312  1.00  1.480          H  
ATOM   3328 3HD1 LEU A 200      17.719 -19.700 -25.730  1.00  1.480          H  
ATOM   3329 1HD2 LEU A 200      17.006 -22.520 -24.810  1.00  1.480          H  
ATOM   3330 2HD2 LEU A 200      15.962 -21.117 -24.624  1.00  1.480          H  
ATOM   3331 3HD2 LEU A 200      15.358 -22.566 -25.404  1.00  1.480          H  
ATOM   3332  N   SER A 201      17.301 -21.683 -30.024  1.00  0.960          N  
ATOM   3333  CA  SER A 201      17.545 -22.894 -30.789  1.00  1.110          C  
ATOM   3334  C   SER A 201      18.798 -23.596 -30.359  1.00  1.020          C  
ATOM   3335  O   SER A 201      19.869 -22.992 -30.248  1.00  1.400          O  
ATOM   3336  CB  SER A 201      17.645 -22.648 -32.263  1.00  1.490          C  
ATOM   3337  OG  SER A 201      17.953 -23.867 -32.914  1.00  1.490          O  
ATOM   3338  H   SER A 201      18.077 -21.105 -29.741  1.00  1.150          H  
ATOM   3339  HA  SER A 201      16.713 -23.566 -30.622  1.00  1.330          H  
ATOM   3340 1HB  SER A 201      16.699 -22.254 -32.637  1.00  1.790          H  
ATOM   3341 2HB  SER A 201      18.419 -21.909 -32.467  1.00  1.790          H  
ATOM   3342  HG  SER A 201      17.981 -23.666 -33.861  1.00  1.790          H  
ATOM   3343  N   LEU A 202      18.666 -24.893 -30.115  1.00  1.180          N  
ATOM   3344  CA  LEU A 202      19.777 -25.716 -29.694  1.00  1.430          C  
ATOM   3345  C   LEU A 202      20.180 -26.668 -30.825  1.00  1.260          C  
ATOM   3346  O   LEU A 202      20.959 -27.622 -30.633  1.00  1.380          O  
ATOM   3347  CB  LEU A 202      19.361 -26.526 -28.430  1.00  1.900          C  
ATOM   3348  CG  LEU A 202      19.398 -25.815 -26.967  1.00  1.900          C  
ATOM   3349  CD1 LEU A 202      18.768 -24.437 -26.978  1.00  1.900          C  
ATOM   3350  CD2 LEU A 202      18.646 -26.705 -25.978  1.00  1.900          C  
ATOM   3351  H   LEU A 202      17.753 -25.318 -30.225  1.00  1.420          H  
ATOM   3352  HA  LEU A 202      20.594 -25.063 -29.486  1.00  1.720          H  
ATOM   3353 1HB  LEU A 202      18.384 -26.940 -28.589  1.00  2.280          H  
ATOM   3354 2HB  LEU A 202      20.047 -27.367 -28.359  1.00  2.280          H  
ATOM   3355  HG  LEU A 202      20.384 -25.711 -26.638  1.00  2.280          H  
ATOM   3356 1HD1 LEU A 202      18.809 -24.013 -25.976  1.00  2.280          H  
ATOM   3357 2HD1 LEU A 202      19.317 -23.785 -27.646  1.00  2.280          H  
ATOM   3358 3HD1 LEU A 202      17.754 -24.505 -27.294  1.00  2.280          H  
ATOM   3359 1HD2 LEU A 202      18.676 -26.254 -24.987  1.00  2.280          H  
ATOM   3360 2HD2 LEU A 202      17.615 -26.819 -26.292  1.00  2.280          H  
ATOM   3361 3HD2 LEU A 202      19.118 -27.676 -25.946  1.00  2.280          H  
ATOM   3362  N   GLU A 203      19.616 -26.418 -32.011  1.00  1.200          N  
ATOM   3363  CA  GLU A 203      19.812 -27.307 -33.143  1.00  1.290          C  
ATOM   3364  C   GLU A 203      21.260 -27.489 -33.551  1.00  1.200          C  
ATOM   3365  O   GLU A 203      21.980 -26.535 -33.844  1.00  1.740          O  
ATOM   3366  CB  GLU A 203      19.006 -26.802 -34.345  1.00  1.770          C  
ATOM   3367  CG  GLU A 203      19.036 -27.731 -35.556  1.00  1.770          C  
ATOM   3368  CD  GLU A 203      18.205 -27.253 -36.717  1.00  1.770          C  
ATOM   3369  OE1 GLU A 203      17.747 -26.135 -36.697  1.00  1.770          O  
ATOM   3370  OE2 GLU A 203      18.015 -28.023 -37.628  1.00  1.770          O  
ATOM   3371  H   GLU A 203      19.030 -25.588 -32.121  1.00  1.440          H  
ATOM   3372  HA  GLU A 203      19.420 -28.287 -32.865  1.00  1.550          H  
ATOM   3373 1HB  GLU A 203      17.966 -26.662 -34.054  1.00  2.120          H  
ATOM   3374 2HB  GLU A 203      19.393 -25.833 -34.657  1.00  2.120          H  
ATOM   3375 1HG  GLU A 203      20.060 -27.808 -35.897  1.00  2.120          H  
ATOM   3376 2HG  GLU A 203      18.708 -28.725 -35.254  1.00  2.120          H  
ATOM   3377  N   ASN A 204      21.660 -28.754 -33.589  1.00  1.260          N  
ATOM   3378  CA  ASN A 204      22.970 -29.231 -34.002  1.00  1.510          C  
ATOM   3379  C   ASN A 204      24.171 -28.547 -33.351  1.00  1.550          C  
ATOM   3380  O   ASN A 204      25.213 -28.413 -33.999  1.00  1.950          O  
ATOM   3381  CB  ASN A 204      23.086 -29.163 -35.511  1.00  2.010          C  
ATOM   3382  CG  ASN A 204      22.105 -30.075 -36.189  1.00  2.010          C  
ATOM   3383  OD1 ASN A 204      21.786 -31.161 -35.682  1.00  2.010          O  
ATOM   3384  ND2 ASN A 204      21.617 -29.661 -37.326  1.00  2.010          N  
ATOM   3385  H   ASN A 204      20.984 -29.452 -33.308  1.00  1.510          H  
ATOM   3386  HA  ASN A 204      23.031 -30.281 -33.716  1.00  1.810          H  
ATOM   3387 1HB  ASN A 204      22.914 -28.140 -35.848  1.00  2.420          H  
ATOM   3388 2HB  ASN A 204      24.093 -29.445 -35.816  1.00  2.420          H  
ATOM   3389 1HD2 ASN A 204      20.950 -30.221 -37.822  1.00  2.420          H  
ATOM   3390 2HD2 ASN A 204      21.896 -28.776 -37.698  1.00  2.420          H  
ATOM   3391  N   SER A 205      24.100 -28.200 -32.067  1.00  1.550          N  
ATOM   3392  CA  SER A 205      25.292 -27.608 -31.457  1.00  2.100          C  
ATOM   3393  C   SER A 205      25.869 -28.605 -30.458  1.00  1.920          C  
ATOM   3394  O   SER A 205      25.273 -28.894 -29.415  1.00  2.090          O  
ATOM   3395  CB  SER A 205      24.974 -26.282 -30.825  1.00  2.720          C  
ATOM   3396  OG  SER A 205      26.119 -25.709 -30.271  1.00  2.720          O  
ATOM   3397  H   SER A 205      23.224 -28.286 -31.540  1.00  1.860          H  
ATOM   3398  HA  SER A 205      26.042 -27.430 -32.226  1.00  2.520          H  
ATOM   3399 1HB  SER A 205      24.540 -25.610 -31.565  1.00  3.260          H  
ATOM   3400 2HB  SER A 205      24.252 -26.439 -30.065  1.00  3.260          H  
ATOM   3401  HG  SER A 205      25.847 -24.820 -29.923  1.00  3.260          H  
ATOM   3402  N   LYS A 206      27.006 -29.190 -30.829  1.00  1.960          N  
ATOM   3403  CA  LYS A 206      27.616 -30.270 -30.059  1.00  1.910          C  
ATOM   3404  C   LYS A 206      28.484 -29.846 -28.857  1.00  1.780          C  
ATOM   3405  O   LYS A 206      29.435 -29.090 -29.050  1.00  2.540          O  
ATOM   3406  CB  LYS A 206      28.455 -31.149 -30.985  1.00  2.690          C  
ATOM   3407  CG  LYS A 206      27.626 -31.956 -31.972  1.00  2.690          C  
ATOM   3408  CD  LYS A 206      28.499 -32.881 -32.807  1.00  2.690          C  
ATOM   3409  CE  LYS A 206      27.666 -33.698 -33.789  1.00  2.690          C  
ATOM   3410  NZ  LYS A 206      28.509 -34.614 -34.609  1.00  2.690          N  
ATOM   3411  H   LYS A 206      27.443 -28.881 -31.686  1.00  2.350          H  
ATOM   3412  HA  LYS A 206      26.802 -30.893 -29.750  1.00  2.290          H  
ATOM   3413 1HB  LYS A 206      29.130 -30.521 -31.560  1.00  3.230          H  
ATOM   3414 2HB  LYS A 206      29.069 -31.833 -30.404  1.00  3.230          H  
ATOM   3415 1HG  LYS A 206      26.905 -32.561 -31.415  1.00  3.230          H  
ATOM   3416 2HG  LYS A 206      27.075 -31.283 -32.628  1.00  3.230          H  
ATOM   3417 1HD  LYS A 206      29.230 -32.293 -33.361  1.00  3.230          H  
ATOM   3418 2HD  LYS A 206      29.030 -33.567 -32.146  1.00  3.230          H  
ATOM   3419 1HE  LYS A 206      26.941 -34.291 -33.233  1.00  3.230          H  
ATOM   3420 2HE  LYS A 206      27.133 -33.019 -34.455  1.00  3.230          H  
ATOM   3421 1HZ  LYS A 206      27.920 -35.136 -35.243  1.00  3.230          H  
ATOM   3422 2HZ  LYS A 206      29.180 -34.077 -35.140  1.00  3.230          H  
ATOM   3423 3HZ  LYS A 206      28.997 -35.256 -33.999  1.00  3.230          H  
ATOM   3424  N   GLN A 207      28.241 -30.387 -27.635  1.00  1.190          N  
ATOM   3425  CA  GLN A 207      27.150 -31.313 -27.305  1.00  0.790          C  
ATOM   3426  C   GLN A 207      26.774 -31.235 -25.837  1.00  0.600          C  
ATOM   3427  O   GLN A 207      27.624 -31.351 -24.951  1.00  0.650          O  
ATOM   3428  CB  GLN A 207      27.557 -32.748 -27.700  1.00  1.270          C  
ATOM   3429  CG  GLN A 207      26.506 -33.827 -27.552  1.00  1.270          C  
ATOM   3430  CD  GLN A 207      26.961 -35.106 -28.258  1.00  1.270          C  
ATOM   3431  OE1 GLN A 207      27.662 -34.982 -29.267  1.00  1.270          O  
ATOM   3432  NE2 GLN A 207      26.589 -36.306 -27.793  1.00  1.270          N  
ATOM   3433  H   GLN A 207      28.883 -30.142 -26.895  1.00  1.430          H  
ATOM   3434  HA  GLN A 207      26.240 -31.022 -27.818  1.00  0.950          H  
ATOM   3435 1HB  GLN A 207      27.891 -32.776 -28.711  1.00  1.520          H  
ATOM   3436 2HB  GLN A 207      28.407 -33.055 -27.089  1.00  1.520          H  
ATOM   3437 1HG  GLN A 207      26.366 -34.039 -26.510  1.00  1.520          H  
ATOM   3438 2HG  GLN A 207      25.572 -33.493 -28.002  1.00  1.520          H  
ATOM   3439 1HE2 GLN A 207      26.887 -37.139 -28.262  1.00  1.520          H  
ATOM   3440 2HE2 GLN A 207      26.007 -36.435 -26.958  1.00  1.520          H  
ATOM   3441  N   LEU A 208      25.471 -31.117 -25.607  1.00  0.540          N  
ATOM   3442  CA  LEU A 208      24.873 -31.034 -24.282  1.00  0.530          C  
ATOM   3443  C   LEU A 208      25.125 -32.276 -23.455  1.00  0.580          C  
ATOM   3444  O   LEU A 208      25.441 -32.180 -22.265  1.00  0.650          O  
ATOM   3445  CB  LEU A 208      23.377 -30.839 -24.491  1.00  0.750          C  
ATOM   3446  CG  LEU A 208      22.973 -29.487 -25.063  1.00  0.750          C  
ATOM   3447  CD1 LEU A 208      21.591 -29.535 -25.563  1.00  0.750          C  
ATOM   3448  CD2 LEU A 208      23.015 -28.489 -23.972  1.00  0.750          C  
ATOM   3449  H   LEU A 208      24.859 -31.032 -26.410  1.00  0.650          H  
ATOM   3450  HA  LEU A 208      25.313 -30.188 -23.759  1.00  0.640          H  
ATOM   3451 1HB  LEU A 208      23.008 -31.606 -25.149  1.00  0.900          H  
ATOM   3452 2HB  LEU A 208      22.879 -30.956 -23.530  1.00  0.900          H  
ATOM   3453  HG  LEU A 208      23.640 -29.197 -25.876  1.00  0.900          H  
ATOM   3454 1HD1 LEU A 208      21.310 -28.556 -25.940  1.00  0.900          H  
ATOM   3455 2HD1 LEU A 208      21.507 -30.265 -26.359  1.00  0.900          H  
ATOM   3456 3HD1 LEU A 208      20.967 -29.802 -24.782  1.00  0.900          H  
ATOM   3457 1HD2 LEU A 208      22.693 -27.559 -24.355  1.00  0.900          H  
ATOM   3458 2HD2 LEU A 208      22.341 -28.785 -23.176  1.00  0.900          H  
ATOM   3459 3HD2 LEU A 208      24.017 -28.401 -23.580  1.00  0.900          H  
ATOM   3460  N   GLU A 209      25.032 -33.443 -24.091  1.00  0.620          N  
ATOM   3461  CA  GLU A 209      25.294 -34.686 -23.385  1.00  0.720          C  
ATOM   3462  C   GLU A 209      26.685 -34.710 -22.782  1.00  0.680          C  
ATOM   3463  O   GLU A 209      26.858 -35.043 -21.605  1.00  0.840          O  
ATOM   3464  CB  GLU A 209      25.198 -35.873 -24.328  1.00  0.970          C  
ATOM   3465  CG  GLU A 209      25.423 -37.204 -23.666  1.00  0.970          C  
ATOM   3466  CD  GLU A 209      25.441 -38.335 -24.625  1.00  0.970          C  
ATOM   3467  OE1 GLU A 209      25.438 -38.094 -25.817  1.00  0.970          O  
ATOM   3468  OE2 GLU A 209      25.485 -39.465 -24.168  1.00  0.970          O  
ATOM   3469  H   GLU A 209      24.705 -33.461 -25.063  1.00  0.740          H  
ATOM   3470  HA  GLU A 209      24.585 -34.785 -22.582  1.00  0.860          H  
ATOM   3471 1HB  GLU A 209      24.224 -35.883 -24.814  1.00  1.160          H  
ATOM   3472 2HB  GLU A 209      25.945 -35.779 -25.089  1.00  1.160          H  
ATOM   3473 1HG  GLU A 209      26.375 -37.188 -23.152  1.00  1.160          H  
ATOM   3474 2HG  GLU A 209      24.640 -37.363 -22.927  1.00  1.160          H  
ATOM   3475  N   GLU A 210      27.686 -34.373 -23.594  1.00  0.590          N  
ATOM   3476  CA  GLU A 210      29.053 -34.416 -23.127  1.00  0.610          C  
ATOM   3477  C   GLU A 210      29.291 -33.422 -22.009  1.00  0.580          C  
ATOM   3478  O   GLU A 210      29.974 -33.739 -21.032  1.00  0.610          O  
ATOM   3479  CB  GLU A 210      30.029 -34.159 -24.276  1.00  0.850          C  
ATOM   3480  CG  GLU A 210      30.105 -35.289 -25.307  1.00  0.850          C  
ATOM   3481  CD  GLU A 210      31.086 -35.007 -26.414  1.00  0.850          C  
ATOM   3482  OE1 GLU A 210      31.566 -33.903 -26.481  1.00  0.850          O  
ATOM   3483  OE2 GLU A 210      31.364 -35.899 -27.180  1.00  0.850          O  
ATOM   3484  H   GLU A 210      27.483 -34.111 -24.548  1.00  0.710          H  
ATOM   3485  HA  GLU A 210      29.249 -35.414 -22.735  1.00  0.730          H  
ATOM   3486 1HB  GLU A 210      29.731 -33.249 -24.801  1.00  1.020          H  
ATOM   3487 2HB  GLU A 210      31.029 -33.995 -23.877  1.00  1.020          H  
ATOM   3488 1HG  GLU A 210      30.395 -36.210 -24.801  1.00  1.020          H  
ATOM   3489 2HG  GLU A 210      29.113 -35.442 -25.737  1.00  1.020          H  
ATOM   3490  N   ILE A 211      28.688 -32.239 -22.108  1.00  0.570          N  
ATOM   3491  CA  ILE A 211      28.923 -31.256 -21.071  1.00  0.570          C  
ATOM   3492  C   ILE A 211      28.370 -31.720 -19.733  1.00  0.580          C  
ATOM   3493  O   ILE A 211      29.071 -31.634 -18.726  1.00  0.630          O  
ATOM   3494  CB  ILE A 211      28.281 -29.892 -21.408  1.00  0.800          C  
ATOM   3495  CG1 ILE A 211      28.987 -29.278 -22.604  1.00  0.800          C  
ATOM   3496  CG2 ILE A 211      28.423 -28.946 -20.174  1.00  0.800          C  
ATOM   3497  CD1 ILE A 211      28.233 -28.120 -23.192  1.00  0.800          C  
ATOM   3498  H   ILE A 211      28.153 -32.008 -22.955  1.00  0.680          H  
ATOM   3499  HA  ILE A 211      29.992 -31.112 -20.967  1.00  0.680          H  
ATOM   3500  HB  ILE A 211      27.227 -30.024 -21.665  1.00  0.960          H  
ATOM   3501 1HG1 ILE A 211      29.975 -28.938 -22.303  1.00  0.960          H  
ATOM   3502 2HG1 ILE A 211      29.105 -30.037 -23.375  1.00  0.960          H  
ATOM   3503 1HG2 ILE A 211      28.012 -27.988 -20.369  1.00  0.960          H  
ATOM   3504 2HG2 ILE A 211      27.912 -29.358 -19.331  1.00  0.960          H  
ATOM   3505 3HG2 ILE A 211      29.477 -28.828 -19.936  1.00  0.960          H  
ATOM   3506 1HD1 ILE A 211      28.780 -27.728 -24.050  1.00  0.960          H  
ATOM   3507 2HD1 ILE A 211      27.253 -28.465 -23.509  1.00  0.960          H  
ATOM   3508 3HD1 ILE A 211      28.117 -27.353 -22.477  1.00  0.960          H  
ATOM   3509  N   VAL A 212      27.134 -32.219 -19.695  1.00  0.580          N  
ATOM   3510  CA  VAL A 212      26.592 -32.582 -18.386  1.00  0.620          C  
ATOM   3511  C   VAL A 212      27.281 -33.804 -17.777  1.00  0.650          C  
ATOM   3512  O   VAL A 212      27.379 -33.909 -16.543  1.00  0.790          O  
ATOM   3513  CB  VAL A 212      25.061 -32.805 -18.390  1.00  0.850          C  
ATOM   3514  CG1 VAL A 212      24.351 -31.548 -18.905  1.00  0.850          C  
ATOM   3515  CG2 VAL A 212      24.689 -34.016 -19.175  1.00  0.850          C  
ATOM   3516  H   VAL A 212      26.590 -32.296 -20.564  1.00  0.700          H  
ATOM   3517  HA  VAL A 212      26.780 -31.747 -17.732  1.00  0.740          H  
ATOM   3518  HB  VAL A 212      24.744 -32.950 -17.367  1.00  1.020          H  
ATOM   3519 1HG1 VAL A 212      23.276 -31.692 -18.865  1.00  1.020          H  
ATOM   3520 2HG1 VAL A 212      24.626 -30.703 -18.282  1.00  1.020          H  
ATOM   3521 3HG1 VAL A 212      24.648 -31.354 -19.934  1.00  1.020          H  
ATOM   3522 1HG2 VAL A 212      23.638 -34.146 -19.113  1.00  1.020          H  
ATOM   3523 2HG2 VAL A 212      24.989 -33.889 -20.211  1.00  1.020          H  
ATOM   3524 3HG2 VAL A 212      25.153 -34.896 -18.770  1.00  1.020          H  
ATOM   3525  N   LYS A 213      27.756 -34.728 -18.630  1.00  0.590          N  
ATOM   3526  CA  LYS A 213      28.448 -35.915 -18.163  1.00  0.620          C  
ATOM   3527  C   LYS A 213      29.924 -35.685 -17.811  1.00  0.640          C  
ATOM   3528  O   LYS A 213      30.506 -36.484 -17.073  1.00  0.710          O  
ATOM   3529  CB  LYS A 213      28.324 -37.042 -19.189  1.00  0.860          C  
ATOM   3530  CG  LYS A 213      26.910 -37.594 -19.317  1.00  0.860          C  
ATOM   3531  CD  LYS A 213      26.816 -38.718 -20.332  1.00  0.860          C  
ATOM   3532  CE  LYS A 213      25.390 -39.281 -20.392  1.00  0.860          C  
ATOM   3533  NZ  LYS A 213      25.237 -40.356 -21.431  1.00  0.860          N  
ATOM   3534  H   LYS A 213      27.592 -34.613 -19.640  1.00  0.710          H  
ATOM   3535  HA  LYS A 213      27.954 -36.247 -17.251  1.00  0.740          H  
ATOM   3536 1HB  LYS A 213      28.624 -36.662 -20.171  1.00  1.030          H  
ATOM   3537 2HB  LYS A 213      28.998 -37.854 -18.926  1.00  1.030          H  
ATOM   3538 1HG  LYS A 213      26.580 -37.954 -18.351  1.00  1.030          H  
ATOM   3539 2HG  LYS A 213      26.250 -36.793 -19.632  1.00  1.030          H  
ATOM   3540 1HD  LYS A 213      27.102 -38.349 -21.313  1.00  1.030          H  
ATOM   3541 2HD  LYS A 213      27.498 -39.517 -20.054  1.00  1.030          H  
ATOM   3542 1HE  LYS A 213      25.143 -39.698 -19.416  1.00  1.030          H  
ATOM   3543 2HE  LYS A 213      24.691 -38.472 -20.615  1.00  1.030          H  
ATOM   3544 1HZ  LYS A 213      24.290 -40.696 -21.424  1.00  1.030          H  
ATOM   3545 2HZ  LYS A 213      25.440 -39.977 -22.378  1.00  1.030          H  
ATOM   3546 3HZ  LYS A 213      25.866 -41.116 -21.237  1.00  1.030          H  
ATOM   3547  N   ASP A 214      30.538 -34.607 -18.313  1.00  0.590          N  
ATOM   3548  CA  ASP A 214      31.936 -34.333 -18.009  1.00  0.630          C  
ATOM   3549  C   ASP A 214      32.117 -34.030 -16.525  1.00  0.570          C  
ATOM   3550  O   ASP A 214      31.184 -33.631 -15.816  1.00  0.940          O  
ATOM   3551  CB  ASP A 214      32.475 -33.161 -18.843  1.00  0.870          C  
ATOM   3552  CG  ASP A 214      34.018 -33.101 -18.863  1.00  0.870          C  
ATOM   3553  OD1 ASP A 214      34.629 -34.002 -18.302  1.00  0.870          O  
ATOM   3554  OD2 ASP A 214      34.566 -32.179 -19.416  1.00  0.870          O  
ATOM   3555  H   ASP A 214      30.065 -33.994 -18.981  1.00  0.710          H  
ATOM   3556  HA  ASP A 214      32.520 -35.221 -18.251  1.00  0.760          H  
ATOM   3557 1HB  ASP A 214      32.117 -33.253 -19.863  1.00  1.040          H  
ATOM   3558 2HB  ASP A 214      32.075 -32.225 -18.446  1.00  1.040          H  
ATOM   3559  N   LYS A 215      33.339 -34.194 -16.044  1.00  0.700          N  
ATOM   3560  CA  LYS A 215      33.635 -33.951 -14.636  1.00  0.740          C  
ATOM   3561  C   LYS A 215      33.874 -32.487 -14.339  1.00  0.710          C  
ATOM   3562  O   LYS A 215      35.005 -32.061 -14.097  1.00  0.940          O  
ATOM   3563  CB  LYS A 215      34.836 -34.776 -14.165  1.00  1.020          C  
ATOM   3564  CG  LYS A 215      34.670 -36.317 -14.271  1.00  1.020          C  
ATOM   3565  CD  LYS A 215      33.414 -36.845 -13.537  1.00  1.020          C  
ATOM   3566  CE  LYS A 215      33.451 -36.600 -12.025  1.00  1.020          C  
ATOM   3567  NZ  LYS A 215      32.242 -37.135 -11.365  1.00  1.020          N  
ATOM   3568  H   LYS A 215      34.064 -34.463 -16.711  1.00  0.840          H  
ATOM   3569  HA  LYS A 215      32.764 -34.230 -14.052  1.00  0.890          H  
ATOM   3570 1HB  LYS A 215      35.700 -34.510 -14.775  1.00  1.220          H  
ATOM   3571 2HB  LYS A 215      35.083 -34.517 -13.138  1.00  1.220          H  
ATOM   3572 1HG  LYS A 215      34.589 -36.589 -15.325  1.00  1.220          H  
ATOM   3573 2HG  LYS A 215      35.553 -36.803 -13.859  1.00  1.220          H  
ATOM   3574 1HD  LYS A 215      32.506 -36.424 -13.965  1.00  1.220          H  
ATOM   3575 2HD  LYS A 215      33.370 -37.923 -13.690  1.00  1.220          H  
ATOM   3576 1HE  LYS A 215      34.330 -37.075 -11.595  1.00  1.220          H  
ATOM   3577 2HE  LYS A 215      33.492 -35.531 -11.825  1.00  1.220          H  
ATOM   3578 1HZ  LYS A 215      32.294 -36.937 -10.342  1.00  1.220          H  
ATOM   3579 2HZ  LYS A 215      31.428 -36.686 -11.744  1.00  1.220          H  
ATOM   3580 3HZ  LYS A 215      32.181 -38.126 -11.509  1.00  1.220          H  
ATOM   3581  N   ILE A 216      32.791 -31.733 -14.368  1.00  0.610          N  
ATOM   3582  CA  ILE A 216      32.797 -30.286 -14.194  1.00  0.660          C  
ATOM   3583  C   ILE A 216      31.825 -29.846 -13.093  1.00  0.610          C  
ATOM   3584  O   ILE A 216      30.970 -30.632 -12.675  1.00  0.700          O  
ATOM   3585  CB  ILE A 216      32.487 -29.634 -15.543  1.00  0.900          C  
ATOM   3586  CG1 ILE A 216      31.111 -30.042 -16.009  1.00  0.900          C  
ATOM   3587  CG2 ILE A 216      33.599 -29.990 -16.565  1.00  0.900          C  
ATOM   3588  CD1 ILE A 216      30.679 -29.346 -17.215  1.00  0.900          C  
ATOM   3589  H   ILE A 216      31.924 -32.235 -14.588  1.00  0.730          H  
ATOM   3590  HA  ILE A 216      33.796 -29.967 -13.900  1.00  0.790          H  
ATOM   3591  HB  ILE A 216      32.441 -28.587 -15.402  1.00  1.080          H  
ATOM   3592 1HG1 ILE A 216      31.064 -31.107 -16.192  1.00  1.080          H  
ATOM   3593 2HG1 ILE A 216      30.410 -29.789 -15.220  1.00  1.080          H  
ATOM   3594 1HG2 ILE A 216      33.432 -29.509 -17.517  1.00  1.080          H  
ATOM   3595 2HG2 ILE A 216      34.556 -29.649 -16.170  1.00  1.080          H  
ATOM   3596 3HG2 ILE A 216      33.638 -31.061 -16.719  1.00  1.080          H  
ATOM   3597 1HD1 ILE A 216      29.675 -29.650 -17.452  1.00  1.080          H  
ATOM   3598 2HD1 ILE A 216      30.714 -28.286 -17.017  1.00  1.080          H  
ATOM   3599 3HD1 ILE A 216      31.317 -29.585 -18.049  1.00  1.080          H  
ATOM   3600  N   SER A 217      31.969 -28.607 -12.597  1.00  0.590          N  
ATOM   3601  CA  SER A 217      31.071 -28.118 -11.534  1.00  0.580          C  
ATOM   3602  C   SER A 217      29.726 -27.682 -12.103  1.00  0.530          C  
ATOM   3603  O   SER A 217      29.579 -27.552 -13.316  1.00  0.560          O  
ATOM   3604  CB  SER A 217      31.691 -26.962 -10.770  1.00  0.820          C  
ATOM   3605  OG  SER A 217      31.750 -25.789 -11.549  1.00  0.820          O  
ATOM   3606  H   SER A 217      32.694 -27.983 -12.995  1.00  0.710          H  
ATOM   3607  HA  SER A 217      30.894 -28.935 -10.832  1.00  0.700          H  
ATOM   3608 1HB  SER A 217      31.116 -26.774  -9.863  1.00  0.980          H  
ATOM   3609 2HB  SER A 217      32.697 -27.244 -10.459  1.00  0.980          H  
ATOM   3610  HG  SER A 217      32.247 -25.152 -11.015  1.00  0.980          H  
ATOM   3611  N   LYS A 218      28.731 -27.431 -11.238  1.00  0.540          N  
ATOM   3612  CA  LYS A 218      27.422 -26.990 -11.739  1.00  0.540          C  
ATOM   3613  C   LYS A 218      27.471 -25.651 -12.459  1.00  0.550          C  
ATOM   3614  O   LYS A 218      26.888 -25.502 -13.536  1.00  0.620          O  
ATOM   3615  CB  LYS A 218      26.401 -26.876 -10.618  1.00  0.760          C  
ATOM   3616  CG  LYS A 218      25.986 -28.169  -9.972  1.00  0.760          C  
ATOM   3617  CD  LYS A 218      24.776 -27.945  -9.048  1.00  0.760          C  
ATOM   3618  CE  LYS A 218      25.086 -27.241  -7.719  1.00  0.760          C  
ATOM   3619  NZ  LYS A 218      25.846 -28.105  -6.781  1.00  0.760          N  
ATOM   3620  H   LYS A 218      28.892 -27.559 -10.250  1.00  0.650          H  
ATOM   3621  HA  LYS A 218      27.067 -27.734 -12.452  1.00  0.650          H  
ATOM   3622 1HB  LYS A 218      26.800 -26.220  -9.852  1.00  0.910          H  
ATOM   3623 2HB  LYS A 218      25.511 -26.405 -10.995  1.00  0.910          H  
ATOM   3624 1HG  LYS A 218      25.695 -28.875 -10.754  1.00  0.910          H  
ATOM   3625 2HG  LYS A 218      26.814 -28.592  -9.414  1.00  0.910          H  
ATOM   3626 1HD  LYS A 218      24.060 -27.329  -9.582  1.00  0.910          H  
ATOM   3627 2HD  LYS A 218      24.300 -28.902  -8.836  1.00  0.910          H  
ATOM   3628 1HE  LYS A 218      25.656 -26.344  -7.903  1.00  0.910          H  
ATOM   3629 2HE  LYS A 218      24.147 -26.964  -7.249  1.00  0.910          H  
ATOM   3630 1HZ  LYS A 218      26.016 -27.615  -5.913  1.00  0.910          H  
ATOM   3631 2HZ  LYS A 218      25.322 -28.947  -6.568  1.00  0.910          H  
ATOM   3632 3HZ  LYS A 218      26.738 -28.379  -7.167  1.00  0.910          H  
ATOM   3633  N   LEU A 219      28.168 -24.669 -11.886  1.00  0.520          N  
ATOM   3634  CA  LEU A 219      28.260 -23.376 -12.548  1.00  0.530          C  
ATOM   3635  C   LEU A 219      29.010 -23.523 -13.856  1.00  0.570          C  
ATOM   3636  O   LEU A 219      28.631 -22.921 -14.863  1.00  0.570          O  
ATOM   3637  CB  LEU A 219      28.961 -22.357 -11.641  1.00  0.740          C  
ATOM   3638  CG  LEU A 219      28.170 -21.896 -10.383  1.00  0.740          C  
ATOM   3639  CD1 LEU A 219      29.098 -21.114  -9.470  1.00  0.740          C  
ATOM   3640  CD2 LEU A 219      26.990 -20.991 -10.803  1.00  0.740          C  
ATOM   3641  H   LEU A 219      28.620 -24.824 -10.997  1.00  0.620          H  
ATOM   3642  HA  LEU A 219      27.258 -23.033 -12.782  1.00  0.640          H  
ATOM   3643 1HB  LEU A 219      29.901 -22.790 -11.304  1.00  0.890          H  
ATOM   3644 2HB  LEU A 219      29.190 -21.471 -12.235  1.00  0.890          H  
ATOM   3645  HG  LEU A 219      27.790 -22.768  -9.848  1.00  0.890          H  
ATOM   3646 1HD1 LEU A 219      28.547 -20.792  -8.586  1.00  0.890          H  
ATOM   3647 2HD1 LEU A 219      29.931 -21.746  -9.164  1.00  0.890          H  
ATOM   3648 3HD1 LEU A 219      29.480 -20.240  -9.996  1.00  0.890          H  
ATOM   3649 1HD2 LEU A 219      26.449 -20.672  -9.910  1.00  0.890          H  
ATOM   3650 2HD2 LEU A 219      27.374 -20.116 -11.324  1.00  0.890          H  
ATOM   3651 3HD2 LEU A 219      26.313 -21.512 -11.451  1.00  0.890          H  
ATOM   3652  N   GLU A 220      30.062 -24.345 -13.853  1.00  0.620          N  
ATOM   3653  CA  GLU A 220      30.837 -24.570 -15.054  1.00  0.660          C  
ATOM   3654  C   GLU A 220      29.958 -25.187 -16.137  1.00  0.640          C  
ATOM   3655  O   GLU A 220      30.007 -24.762 -17.292  1.00  0.680          O  
ATOM   3656  CB  GLU A 220      32.021 -25.464 -14.725  1.00  0.910          C  
ATOM   3657  CG  GLU A 220      32.959 -25.715 -15.828  1.00  0.910          C  
ATOM   3658  CD  GLU A 220      34.103 -26.553 -15.380  1.00  0.910          C  
ATOM   3659  OE1 GLU A 220      34.104 -27.004 -14.229  1.00  0.910          O  
ATOM   3660  OE2 GLU A 220      34.966 -26.798 -16.195  1.00  0.910          O  
ATOM   3661  H   GLU A 220      30.349 -24.819 -12.998  1.00  0.740          H  
ATOM   3662  HA  GLU A 220      31.207 -23.610 -15.415  1.00  0.790          H  
ATOM   3663 1HB  GLU A 220      32.584 -25.026 -13.906  1.00  1.090          H  
ATOM   3664 2HB  GLU A 220      31.651 -26.424 -14.390  1.00  1.090          H  
ATOM   3665 1HG  GLU A 220      32.426 -26.233 -16.618  1.00  1.090          H  
ATOM   3666 2HG  GLU A 220      33.322 -24.768 -16.222  1.00  1.090          H  
ATOM   3667  N   LYS A 221      29.140 -26.171 -15.750  1.00  0.600          N  
ATOM   3668  CA  LYS A 221      28.221 -26.883 -16.624  1.00  0.610          C  
ATOM   3669  C   LYS A 221      27.252 -25.919 -17.265  1.00  0.620          C  
ATOM   3670  O   LYS A 221      27.081 -25.942 -18.482  1.00  0.640          O  
ATOM   3671  CB  LYS A 221      27.547 -27.971 -15.776  1.00  0.850          C  
ATOM   3672  CG  LYS A 221      26.711 -29.038 -16.460  1.00  0.850          C  
ATOM   3673  CD  LYS A 221      26.300 -30.172 -15.432  1.00  0.850          C  
ATOM   3674  CE  LYS A 221      27.598 -30.901 -14.886  1.00  0.850          C  
ATOM   3675  NZ  LYS A 221      27.356 -32.229 -14.268  1.00  0.850          N  
ATOM   3676  H   LYS A 221      29.196 -26.487 -14.780  1.00  0.720          H  
ATOM   3677  HA  LYS A 221      28.776 -27.343 -17.430  1.00  0.730          H  
ATOM   3678 1HB  LYS A 221      28.326 -28.458 -15.240  1.00  1.020          H  
ATOM   3679 2HB  LYS A 221      26.914 -27.500 -15.039  1.00  1.020          H  
ATOM   3680 1HG  LYS A 221      25.821 -28.592 -16.901  1.00  1.020          H  
ATOM   3681 2HG  LYS A 221      27.290 -29.487 -17.238  1.00  1.020          H  
ATOM   3682 1HD  LYS A 221      25.775 -29.723 -14.588  1.00  1.020          H  
ATOM   3683 2HD  LYS A 221      25.637 -30.898 -15.895  1.00  1.020          H  
ATOM   3684 1HE  LYS A 221      28.309 -31.027 -15.701  1.00  1.020          H  
ATOM   3685 2HE  LYS A 221      28.039 -30.275 -14.110  1.00  1.020          H  
ATOM   3686 1HZ  LYS A 221      28.248 -32.585 -13.941  1.00  1.020          H  
ATOM   3687 2HZ  LYS A 221      26.726 -32.162 -13.485  1.00  1.020          H  
ATOM   3688 3HZ  LYS A 221      26.999 -32.871 -15.008  1.00  1.020          H  
ATOM   3689  N   LYS A 222      26.657 -25.040 -16.466  1.00  0.610          N  
ATOM   3690  CA  LYS A 222      25.739 -24.039 -16.979  1.00  0.610          C  
ATOM   3691  C   LYS A 222      26.418 -23.139 -18.017  1.00  0.630          C  
ATOM   3692  O   LYS A 222      25.866 -22.912 -19.103  1.00  0.640          O  
ATOM   3693  CB  LYS A 222      25.194 -23.221 -15.811  1.00  0.850          C  
ATOM   3694  CG  LYS A 222      24.238 -22.065 -16.166  1.00  0.850          C  
ATOM   3695  CD  LYS A 222      24.942 -20.657 -16.220  1.00  0.850          C  
ATOM   3696  CE  LYS A 222      25.490 -20.157 -14.851  1.00  0.850          C  
ATOM   3697  NZ  LYS A 222      26.213 -18.849 -15.002  1.00  0.850          N  
ATOM   3698  H   LYS A 222      26.835 -25.092 -15.458  1.00  0.730          H  
ATOM   3699  HA  LYS A 222      24.910 -24.553 -17.466  1.00  0.730          H  
ATOM   3700 1HB  LYS A 222      24.644 -23.891 -15.150  1.00  1.020          H  
ATOM   3701 2HB  LYS A 222      26.029 -22.856 -15.244  1.00  1.020          H  
ATOM   3702 1HG  LYS A 222      23.819 -22.253 -17.152  1.00  1.020          H  
ATOM   3703 2HG  LYS A 222      23.426 -22.052 -15.457  1.00  1.020          H  
ATOM   3704 1HD  LYS A 222      25.760 -20.653 -16.934  1.00  1.020          H  
ATOM   3705 2HD  LYS A 222      24.205 -19.929 -16.563  1.00  1.020          H  
ATOM   3706 1HE  LYS A 222      24.672 -20.027 -14.157  1.00  1.020          H  
ATOM   3707 2HE  LYS A 222      26.195 -20.870 -14.439  1.00  1.020          H  
ATOM   3708 1HZ  LYS A 222      26.571 -18.542 -14.116  1.00  1.020          H  
ATOM   3709 2HZ  LYS A 222      27.006 -18.977 -15.664  1.00  1.020          H  
ATOM   3710 3HZ  LYS A 222      25.586 -18.162 -15.373  1.00  1.020          H  
ATOM   3711  N   ASP A 223      27.620 -22.625 -17.702  1.00  0.640          N  
ATOM   3712  CA  ASP A 223      28.304 -21.749 -18.647  1.00  0.670          C  
ATOM   3713  C   ASP A 223      28.713 -22.478 -19.916  1.00  0.670          C  
ATOM   3714  O   ASP A 223      28.576 -21.923 -21.010  1.00  0.690          O  
ATOM   3715  CB  ASP A 223      29.543 -21.104 -18.019  1.00  0.930          C  
ATOM   3716  CG  ASP A 223      29.245 -19.969 -17.002  1.00  0.930          C  
ATOM   3717  OD1 ASP A 223      28.140 -19.451 -16.967  1.00  0.930          O  
ATOM   3718  OD2 ASP A 223      30.137 -19.625 -16.275  1.00  0.930          O  
ATOM   3719  H   ASP A 223      28.039 -22.819 -16.784  1.00  0.770          H  
ATOM   3720  HA  ASP A 223      27.616 -20.951 -18.925  1.00  0.800          H  
ATOM   3721 1HB  ASP A 223      30.106 -21.884 -17.495  1.00  1.110          H  
ATOM   3722 2HB  ASP A 223      30.186 -20.713 -18.804  1.00  1.110          H  
ATOM   3723  N   ARG A 224      29.202 -23.719 -19.792  1.00  0.650          N  
ATOM   3724  CA  ARG A 224      29.596 -24.477 -20.969  1.00  0.640          C  
ATOM   3725  C   ARG A 224      28.393 -24.703 -21.866  1.00  0.630          C  
ATOM   3726  O   ARG A 224      28.503 -24.612 -23.090  1.00  0.640          O  
ATOM   3727  CB  ARG A 224      30.280 -25.784 -20.596  1.00  0.900          C  
ATOM   3728  CG  ARG A 224      31.714 -25.622 -20.055  1.00  0.900          C  
ATOM   3729  CD  ARG A 224      32.340 -26.925 -19.716  1.00  0.900          C  
ATOM   3730  NE  ARG A 224      33.692 -26.760 -19.138  1.00  0.900          N  
ATOM   3731  CZ  ARG A 224      34.840 -26.608 -19.814  1.00  0.900          C  
ATOM   3732  NH1 ARG A 224      34.886 -26.594 -21.137  1.00  0.900          N  
ATOM   3733  NH2 ARG A 224      35.931 -26.468 -19.095  1.00  0.900          N  
ATOM   3734  H   ARG A 224      29.324 -24.130 -18.862  1.00  0.780          H  
ATOM   3735  HA  ARG A 224      30.322 -23.885 -21.524  1.00  0.770          H  
ATOM   3736 1HB  ARG A 224      29.698 -26.265 -19.813  1.00  1.080          H  
ATOM   3737 2HB  ARG A 224      30.307 -26.451 -21.453  1.00  1.080          H  
ATOM   3738 1HG  ARG A 224      32.326 -25.126 -20.806  1.00  1.080          H  
ATOM   3739 2HG  ARG A 224      31.694 -25.014 -19.155  1.00  1.080          H  
ATOM   3740 1HD  ARG A 224      31.722 -27.401 -18.976  1.00  1.080          H  
ATOM   3741 2HD  ARG A 224      32.404 -27.564 -20.592  1.00  1.080          H  
ATOM   3742  HE  ARG A 224      33.802 -26.747 -18.110  1.00  1.080          H  
ATOM   3743 1HH1 ARG A 224      34.044 -26.702 -21.677  1.00  1.080          H  
ATOM   3744 2HH1 ARG A 224      35.772 -26.477 -21.610  1.00  1.080          H  
ATOM   3745 1HH2 ARG A 224      35.833 -26.489 -18.063  1.00  1.080          H  
ATOM   3746 2HH2 ARG A 224      36.832 -26.349 -19.531  1.00  1.080          H  
ATOM   3747  N   ILE A 225      27.223 -24.962 -21.269  1.00  0.610          N  
ATOM   3748  CA  ILE A 225      26.017 -25.125 -22.057  1.00  0.600          C  
ATOM   3749  C   ILE A 225      25.680 -23.831 -22.784  1.00  0.600          C  
ATOM   3750  O   ILE A 225      25.419 -23.856 -23.975  1.00  0.610          O  
ATOM   3751  CB  ILE A 225      24.821 -25.601 -21.211  1.00  0.840          C  
ATOM   3752  CG1 ILE A 225      25.080 -27.042 -20.722  1.00  0.840          C  
ATOM   3753  CG2 ILE A 225      23.569 -25.536 -22.043  1.00  0.840          C  
ATOM   3754  CD1 ILE A 225      24.137 -27.545 -19.643  1.00  0.840          C  
ATOM   3755  H   ILE A 225      27.193 -25.089 -20.252  1.00  0.730          H  
ATOM   3756  HA  ILE A 225      26.204 -25.888 -22.814  1.00  0.720          H  
ATOM   3757  HB  ILE A 225      24.726 -24.974 -20.330  1.00  1.010          H  
ATOM   3758 1HG1 ILE A 225      25.031 -27.719 -21.570  1.00  1.010          H  
ATOM   3759 2HG1 ILE A 225      26.060 -27.077 -20.328  1.00  1.010          H  
ATOM   3760 1HG2 ILE A 225      22.737 -25.882 -21.491  1.00  1.010          H  
ATOM   3761 2HG2 ILE A 225      23.366 -24.522 -22.383  1.00  1.010          H  
ATOM   3762 3HG2 ILE A 225      23.720 -26.156 -22.862  1.00  1.010          H  
ATOM   3763 1HD1 ILE A 225      24.427 -28.553 -19.364  1.00  1.010          H  
ATOM   3764 2HD1 ILE A 225      24.207 -26.892 -18.771  1.00  1.010          H  
ATOM   3765 3HD1 ILE A 225      23.122 -27.558 -20.007  1.00  1.010          H  
ATOM   3766  N   LEU A 226      25.707 -22.683 -22.099  1.00  0.590          N  
ATOM   3767  CA  LEU A 226      25.377 -21.422 -22.776  1.00  0.610          C  
ATOM   3768  C   LEU A 226      26.317 -21.117 -23.935  1.00  0.650          C  
ATOM   3769  O   LEU A 226      25.889 -20.599 -24.965  1.00  0.660          O  
ATOM   3770  CB  LEU A 226      25.437 -20.236 -21.805  1.00  0.850          C  
ATOM   3771  CG  LEU A 226      24.350 -20.138 -20.743  1.00  0.850          C  
ATOM   3772  CD1 LEU A 226      24.725 -19.044 -19.767  1.00  0.850          C  
ATOM   3773  CD2 LEU A 226      22.986 -19.803 -21.418  1.00  0.850          C  
ATOM   3774  H   LEU A 226      25.923 -22.698 -21.097  1.00  0.710          H  
ATOM   3775  HA  LEU A 226      24.378 -21.514 -23.184  1.00  0.730          H  
ATOM   3776 1HB  LEU A 226      26.395 -20.284 -21.282  1.00  1.020          H  
ATOM   3777 2HB  LEU A 226      25.414 -19.315 -22.387  1.00  1.020          H  
ATOM   3778  HG  LEU A 226      24.289 -21.075 -20.201  1.00  1.020          H  
ATOM   3779 1HD1 LEU A 226      23.971 -18.966 -19.000  1.00  1.020          H  
ATOM   3780 2HD1 LEU A 226      25.684 -19.272 -19.300  1.00  1.020          H  
ATOM   3781 3HD1 LEU A 226      24.800 -18.100 -20.302  1.00  1.020          H  
ATOM   3782 1HD2 LEU A 226      22.217 -19.723 -20.675  1.00  1.020          H  
ATOM   3783 2HD2 LEU A 226      23.070 -18.852 -21.950  1.00  1.020          H  
ATOM   3784 3HD2 LEU A 226      22.711 -20.578 -22.111  1.00  1.020          H  
ATOM   3785  N   LYS A 227      27.590 -21.473 -23.809  1.00  0.690          N  
ATOM   3786  CA  LYS A 227      28.565 -21.246 -24.879  1.00  0.750          C  
ATOM   3787  C   LYS A 227      28.202 -21.958 -26.194  1.00  0.790          C  
ATOM   3788  O   LYS A 227      28.712 -21.591 -27.254  1.00  0.810          O  
ATOM   3789  CB  LYS A 227      29.979 -21.634 -24.434  1.00  1.030          C  
ATOM   3790  CG  LYS A 227      30.593 -20.677 -23.406  1.00  1.030          C  
ATOM   3791  CD  LYS A 227      31.990 -21.116 -22.969  1.00  1.030          C  
ATOM   3792  CE  LYS A 227      32.576 -20.147 -21.942  1.00  1.030          C  
ATOM   3793  NZ  LYS A 227      33.936 -20.561 -21.489  1.00  1.030          N  
ATOM   3794  H   LYS A 227      27.900 -21.856 -22.909  1.00  0.830          H  
ATOM   3795  HA  LYS A 227      28.577 -20.178 -25.089  1.00  0.900          H  
ATOM   3796 1HB  LYS A 227      29.953 -22.630 -23.993  1.00  1.230          H  
ATOM   3797 2HB  LYS A 227      30.636 -21.674 -25.300  1.00  1.230          H  
ATOM   3798 1HG  LYS A 227      30.663 -19.687 -23.853  1.00  1.230          H  
ATOM   3799 2HG  LYS A 227      29.950 -20.608 -22.540  1.00  1.230          H  
ATOM   3800 1HD  LYS A 227      31.931 -22.110 -22.522  1.00  1.230          H  
ATOM   3801 2HD  LYS A 227      32.647 -21.162 -23.835  1.00  1.230          H  
ATOM   3802 1HE  LYS A 227      32.639 -19.154 -22.385  1.00  1.230          H  
ATOM   3803 2HE  LYS A 227      31.914 -20.106 -21.075  1.00  1.230          H  
ATOM   3804 1HZ  LYS A 227      34.283 -19.894 -20.812  1.00  1.230          H  
ATOM   3805 2HZ  LYS A 227      33.889 -21.475 -21.063  1.00  1.230          H  
ATOM   3806 3HZ  LYS A 227      34.564 -20.591 -22.280  1.00  1.230          H  
ATOM   3807  N   LEU A 228      27.351 -22.987 -26.141  1.00  0.850          N  
ATOM   3808  CA  LEU A 228      26.936 -23.699 -27.343  1.00  0.920          C  
ATOM   3809  C   LEU A 228      25.802 -22.961 -28.039  1.00  0.930          C  
ATOM   3810  O   LEU A 228      25.434 -23.296 -29.176  1.00  1.010          O  
ATOM   3811  CB  LEU A 228      26.396 -25.102 -27.013  1.00  1.260          C  
ATOM   3812  CG  LEU A 228      27.286 -26.192 -26.475  1.00  1.260          C  
ATOM   3813  CD1 LEU A 228      26.377 -27.408 -26.143  1.00  1.260          C  
ATOM   3814  CD2 LEU A 228      28.301 -26.583 -27.511  1.00  1.260          C  
ATOM   3815  H   LEU A 228      26.906 -23.251 -25.255  1.00  1.020          H  
ATOM   3816  HA  LEU A 228      27.776 -23.760 -28.028  1.00  1.100          H  
ATOM   3817 1HB  LEU A 228      25.710 -24.941 -26.229  1.00  1.510          H  
ATOM   3818 2HB  LEU A 228      25.849 -25.489 -27.852  1.00  1.510          H  
ATOM   3819  HG  LEU A 228      27.789 -25.856 -25.564  1.00  1.510          H  
ATOM   3820 1HD1 LEU A 228      26.979 -28.216 -25.771  1.00  1.510          H  
ATOM   3821 2HD1 LEU A 228      25.641 -27.123 -25.392  1.00  1.510          H  
ATOM   3822 3HD1 LEU A 228      25.865 -27.736 -27.050  1.00  1.510          H  
ATOM   3823 1HD2 LEU A 228      28.922 -27.386 -27.119  1.00  1.510          H  
ATOM   3824 2HD2 LEU A 228      27.791 -26.925 -28.416  1.00  1.510          H  
ATOM   3825 3HD2 LEU A 228      28.932 -25.736 -27.752  1.00  1.510          H  
ATOM   3826  N   PHE A 229      25.201 -22.003 -27.323  1.00  0.880          N  
ATOM   3827  CA  PHE A 229      24.029 -21.272 -27.760  1.00  0.910          C  
ATOM   3828  C   PHE A 229      24.281 -19.781 -27.517  1.00  0.830          C  
ATOM   3829  O   PHE A 229      23.493 -19.156 -26.793  1.00  0.770          O  
ATOM   3830  CB  PHE A 229      22.836 -21.734 -26.934  1.00  1.260          C  
ATOM   3831  CG  PHE A 229      22.790 -23.205 -26.945  1.00  1.260          C  
ATOM   3832  CD1 PHE A 229      23.076 -23.853 -25.808  1.00  1.260          C  
ATOM   3833  CD2 PHE A 229      22.599 -23.946 -28.073  1.00  1.260          C  
ATOM   3834  CE1 PHE A 229      23.153 -25.178 -25.756  1.00  1.260          C  
ATOM   3835  CE2 PHE A 229      22.704 -25.320 -28.009  1.00  1.260          C  
ATOM   3836  CZ  PHE A 229      22.978 -25.925 -26.849  1.00  1.260          C  
ATOM   3837  H   PHE A 229      25.591 -21.741 -26.419  1.00  1.060          H  
ATOM   3838  HA  PHE A 229      23.836 -21.473 -28.809  1.00  1.090          H  
ATOM   3839 1HB  PHE A 229      22.933 -21.389 -25.902  1.00  1.510          H  
ATOM   3840 2HB  PHE A 229      21.907 -21.344 -27.348  1.00  1.510          H  
ATOM   3841  HD1 PHE A 229      23.274 -23.279 -24.920  1.00  1.510          H  
ATOM   3842  HD2 PHE A 229      22.391 -23.450 -29.028  1.00  1.510          H  
ATOM   3843  HE1 PHE A 229      23.401 -25.625 -24.845  1.00  1.510          H  
ATOM   3844  HE2 PHE A 229      22.563 -25.922 -28.894  1.00  1.510          H  
ATOM   3845  HZ  PHE A 229      23.067 -27.005 -26.800  1.00  1.510          H  
ATOM   3846  N   PRO A 230      25.300 -19.178 -28.174  1.00  0.880          N  
ATOM   3847  CA  PRO A 230      25.887 -17.865 -27.911  1.00  0.920          C  
ATOM   3848  C   PRO A 230      24.923 -16.693 -28.006  1.00  0.910          C  
ATOM   3849  O   PRO A 230      25.252 -15.596 -27.565  1.00  1.540          O  
ATOM   3850  CB  PRO A 230      26.975 -17.756 -28.992  1.00  1.380          C  
ATOM   3851  CG  PRO A 230      26.543 -18.699 -30.082  1.00  1.380          C  
ATOM   3852  CD  PRO A 230      25.907 -19.846 -29.357  1.00  1.380          C  
ATOM   3853  HA  PRO A 230      26.347 -17.892 -26.911  1.00  1.100          H  
ATOM   3854 1HB  PRO A 230      27.056 -16.712 -29.337  1.00  1.660          H  
ATOM   3855 2HB  PRO A 230      27.951 -18.028 -28.563  1.00  1.660          H  
ATOM   3856 1HG  PRO A 230      25.854 -18.197 -30.780  1.00  1.660          H  
ATOM   3857 2HG  PRO A 230      27.417 -19.013 -30.674  1.00  1.660          H  
ATOM   3858 1HD  PRO A 230      25.169 -20.311 -30.010  1.00  1.660          H  
ATOM   3859 2HD  PRO A 230      26.698 -20.544 -29.049  1.00  1.660          H  
ATOM   3860  N   GLY A 231      23.770 -16.890 -28.642  1.00  1.110          N  
ATOM   3861  CA  GLY A 231      22.791 -15.822 -28.747  1.00  1.140          C  
ATOM   3862  C   GLY A 231      22.172 -15.472 -27.379  1.00  1.000          C  
ATOM   3863  O   GLY A 231      21.561 -14.409 -27.234  1.00  1.140          O  
ATOM   3864  H   GLY A 231      23.547 -17.797 -29.017  1.00  1.330          H  
ATOM   3865 1HA  GLY A 231      23.266 -14.938 -29.171  1.00  1.370          H  
ATOM   3866 2HA  GLY A 231      22.004 -16.124 -29.436  1.00  1.370          H  
ATOM   3867  N   GLU A 232      22.296 -16.373 -26.388  1.00  0.790          N  
ATOM   3868  CA  GLU A 232      21.753 -16.115 -25.053  1.00  0.700          C  
ATOM   3869  C   GLU A 232      22.788 -15.404 -24.181  1.00  0.720          C  
ATOM   3870  O   GLU A 232      23.997 -15.554 -24.364  1.00  0.880          O  
ATOM   3871  CB  GLU A 232      21.253 -17.416 -24.389  1.00  1.020          C  
ATOM   3872  CG  GLU A 232      20.623 -17.250 -22.961  1.00  1.020          C  
ATOM   3873  CD  GLU A 232      19.345 -16.347 -22.920  1.00  1.020          C  
ATOM   3874  OE1 GLU A 232      19.530 -15.149 -23.042  1.00  1.020          O  
ATOM   3875  OE2 GLU A 232      18.224 -16.834 -22.745  1.00  1.020          O  
ATOM   3876  H   GLU A 232      22.805 -17.245 -26.566  1.00  0.950          H  
ATOM   3877  HA  GLU A 232      20.897 -15.448 -25.153  1.00  0.840          H  
ATOM   3878 1HB  GLU A 232      20.507 -17.884 -25.030  1.00  1.220          H  
ATOM   3879 2HB  GLU A 232      22.088 -18.116 -24.304  1.00  1.220          H  
ATOM   3880 1HG  GLU A 232      20.394 -18.214 -22.600  1.00  1.220          H  
ATOM   3881 2HG  GLU A 232      21.356 -16.872 -22.276  1.00  1.220          H  
ATOM   3882  N   LYS A 233      22.310 -14.653 -23.200  1.00  0.680          N  
ATOM   3883  CA  LYS A 233      23.192 -13.966 -22.266  1.00  0.680          C  
ATOM   3884  C   LYS A 233      23.271 -14.697 -20.930  1.00  0.620          C  
ATOM   3885  O   LYS A 233      22.341 -15.389 -20.526  1.00  0.590          O  
ATOM   3886  CB  LYS A 233      22.714 -12.527 -22.047  1.00  0.950          C  
ATOM   3887  CG  LYS A 233      22.578 -11.691 -23.336  1.00  0.950          C  
ATOM   3888  CD  LYS A 233      23.914 -11.492 -24.065  1.00  0.950          C  
ATOM   3889  CE  LYS A 233      23.751 -10.568 -25.266  1.00  0.950          C  
ATOM   3890  NZ  LYS A 233      25.023 -10.417 -26.035  1.00  0.950          N  
ATOM   3891  H   LYS A 233      21.289 -14.590 -23.111  1.00  0.820          H  
ATOM   3892  HA  LYS A 233      24.198 -13.950 -22.682  1.00  0.820          H  
ATOM   3893 1HB  LYS A 233      21.739 -12.543 -21.552  1.00  1.140          H  
ATOM   3894 2HB  LYS A 233      23.405 -12.010 -21.383  1.00  1.140          H  
ATOM   3895 1HG  LYS A 233      21.889 -12.199 -24.015  1.00  1.140          H  
ATOM   3896 2HG  LYS A 233      22.157 -10.716 -23.090  1.00  1.140          H  
ATOM   3897 1HD  LYS A 233      24.654 -11.073 -23.382  1.00  1.140          H  
ATOM   3898 2HD  LYS A 233      24.280 -12.453 -24.433  1.00  1.140          H  
ATOM   3899 1HE  LYS A 233      22.987 -10.978 -25.926  1.00  1.140          H  
ATOM   3900 2HE  LYS A 233      23.430  -9.586 -24.919  1.00  1.140          H  
ATOM   3901 1HZ  LYS A 233      24.870  -9.800 -26.821  1.00  1.140          H  
ATOM   3902 2HZ  LYS A 233      25.739 -10.027 -25.437  1.00  1.140          H  
ATOM   3903 3HZ  LYS A 233      25.322 -11.326 -26.372  1.00  1.140          H  
ATOM   3904  N   ASN A 234      24.337 -14.459 -20.178  1.00  0.630          N  
ATOM   3905  CA  ASN A 234      24.486 -15.104 -18.874  1.00  0.610          C  
ATOM   3906  C   ASN A 234      23.342 -14.773 -17.914  1.00  0.590          C  
ATOM   3907  O   ASN A 234      23.007 -15.573 -17.039  1.00  0.590          O  
ATOM   3908  CB  ASN A 234      25.813 -14.724 -18.256  1.00  0.860          C  
ATOM   3909  CG  ASN A 234      26.980 -15.386 -18.935  1.00  0.860          C  
ATOM   3910  OD1 ASN A 234      26.839 -16.399 -19.627  1.00  0.860          O  
ATOM   3911  ND2 ASN A 234      28.141 -14.820 -18.755  1.00  0.860          N  
ATOM   3912  H   ASN A 234      25.075 -13.870 -20.536  1.00  0.760          H  
ATOM   3913  HA  ASN A 234      24.468 -16.181 -19.023  1.00  0.730          H  
ATOM   3914 1HB  ASN A 234      25.942 -13.642 -18.305  1.00  1.030          H  
ATOM   3915 2HB  ASN A 234      25.815 -15.006 -17.203  1.00  1.030          H  
ATOM   3916 1HD2 ASN A 234      28.958 -15.212 -19.181  1.00  1.030          H  
ATOM   3917 2HD2 ASN A 234      28.222 -13.998 -18.190  1.00  1.030          H  
ATOM   3918  N   SER A 235      22.755 -13.588 -18.061  1.00  0.600          N  
ATOM   3919  CA  SER A 235      21.666 -13.117 -17.220  1.00  0.600          C  
ATOM   3920  C   SER A 235      20.277 -13.350 -17.825  1.00  0.560          C  
ATOM   3921  O   SER A 235      19.284 -12.822 -17.318  1.00  0.560          O  
ATOM   3922  CB  SER A 235      21.857 -11.639 -16.945  1.00  0.840          C  
ATOM   3923  OG  SER A 235      21.806 -10.892 -18.138  1.00  0.840          O  
ATOM   3924  H   SER A 235      23.082 -12.942 -18.767  1.00  0.720          H  
ATOM   3925  HA  SER A 235      21.712 -13.656 -16.273  1.00  0.720          H  
ATOM   3926 1HB  SER A 235      21.079 -11.295 -16.264  1.00  1.010          H  
ATOM   3927 2HB  SER A 235      22.816 -11.483 -16.455  1.00  1.010          H  
ATOM   3928  HG  SER A 235      21.887  -9.969 -17.875  1.00  1.010          H  
ATOM   3929  N   GLY A 236      20.192 -14.101 -18.924  1.00  0.540          N  
ATOM   3930  CA  GLY A 236      18.914 -14.322 -19.588  1.00  0.520          C  
ATOM   3931  C   GLY A 236      18.069 -15.460 -19.007  1.00  0.500          C  
ATOM   3932  O   GLY A 236      18.352 -16.016 -17.939  1.00  0.490          O  
ATOM   3933  H   GLY A 236      21.028 -14.532 -19.325  1.00  0.650          H  
ATOM   3934 1HA  GLY A 236      18.338 -13.397 -19.557  1.00  0.620          H  
ATOM   3935 2HA  GLY A 236      19.105 -14.525 -20.641  1.00  0.620          H  
ATOM   3936  N   ILE A 237      16.997 -15.781 -19.727  1.00  0.500          N  
ATOM   3937  CA  ILE A 237      16.035 -16.793 -19.310  1.00  0.500          C  
ATOM   3938  C   ILE A 237      16.532 -18.210 -19.482  1.00  0.470          C  
ATOM   3939  O   ILE A 237      16.394 -19.015 -18.560  1.00  0.440          O  
ATOM   3940  CB  ILE A 237      14.682 -16.540 -19.982  1.00  0.700          C  
ATOM   3941  CG1 ILE A 237      14.171 -15.263 -19.411  1.00  0.700          C  
ATOM   3942  CG2 ILE A 237      13.717 -17.673 -19.696  1.00  0.700          C  
ATOM   3943  CD1 ILE A 237      13.028 -14.641 -20.061  1.00  0.700          C  
ATOM   3944  H   ILE A 237      16.854 -15.296 -20.605  1.00  0.600          H  
ATOM   3945  HA  ILE A 237      15.866 -16.653 -18.243  1.00  0.600          H  
ATOM   3946  HB  ILE A 237      14.812 -16.422 -21.057  1.00  0.840          H  
ATOM   3947 1HG1 ILE A 237      13.896 -15.506 -18.445  1.00  0.840          H  
ATOM   3948 2HG1 ILE A 237      14.977 -14.533 -19.374  1.00  0.840          H  
ATOM   3949 1HG2 ILE A 237      12.754 -17.484 -20.158  1.00  0.840          H  
ATOM   3950 2HG2 ILE A 237      14.117 -18.574 -20.100  1.00  0.840          H  
ATOM   3951 3HG2 ILE A 237      13.593 -17.777 -18.616  1.00  0.840          H  
ATOM   3952 1HD1 ILE A 237      12.746 -13.735 -19.513  1.00  0.840          H  
ATOM   3953 2HD1 ILE A 237      13.319 -14.377 -21.066  1.00  0.840          H  
ATOM   3954 3HD1 ILE A 237      12.181 -15.314 -20.080  1.00  0.840          H  
ATOM   3955  N   PHE A 238      17.092 -18.551 -20.645  1.00  0.510          N  
ATOM   3956  CA  PHE A 238      17.603 -19.901 -20.815  1.00  0.520          C  
ATOM   3957  C   PHE A 238      18.625 -20.164 -19.720  1.00  0.520          C  
ATOM   3958  O   PHE A 238      18.611 -21.241 -19.132  1.00  0.530          O  
ATOM   3959  CB  PHE A 238      18.052 -20.171 -22.247  1.00  0.720          C  
ATOM   3960  CG  PHE A 238      18.740 -21.491 -22.512  1.00  0.720          C  
ATOM   3961  CD1 PHE A 238      18.090 -22.704 -22.345  1.00  0.720          C  
ATOM   3962  CD2 PHE A 238      20.022 -21.502 -23.018  1.00  0.720          C  
ATOM   3963  CE1 PHE A 238      18.728 -23.898 -22.660  1.00  0.720          C  
ATOM   3964  CE2 PHE A 238      20.648 -22.672 -23.335  1.00  0.720          C  
ATOM   3965  CZ  PHE A 238      20.012 -23.876 -23.159  1.00  0.720          C  
ATOM   3966  H   PHE A 238      17.211 -17.870 -21.405  1.00  0.610          H  
ATOM   3967  HA  PHE A 238      16.775 -20.590 -20.649  1.00  0.620          H  
ATOM   3968 1HB  PHE A 238      17.174 -20.130 -22.879  1.00  0.870          H  
ATOM   3969 2HB  PHE A 238      18.668 -19.397 -22.580  1.00  0.870          H  
ATOM   3970  HD1 PHE A 238      17.073 -22.704 -21.964  1.00  0.870          H  
ATOM   3971  HD2 PHE A 238      20.533 -20.555 -23.178  1.00  0.870          H  
ATOM   3972  HE1 PHE A 238      18.215 -24.850 -22.520  1.00  0.870          H  
ATOM   3973  HE2 PHE A 238      21.646 -22.639 -23.727  1.00  0.870          H  
ATOM   3974  HZ  PHE A 238      20.521 -24.807 -23.416  1.00  0.870          H  
ATOM   3975  N   SER A 239      19.501 -19.184 -19.452  1.00  0.540          N  
ATOM   3976  CA  SER A 239      20.504 -19.290 -18.395  1.00  0.560          C  
ATOM   3977  C   SER A 239      19.871 -19.566 -17.025  1.00  0.520          C  
ATOM   3978  O   SER A 239      20.290 -20.497 -16.329  1.00  0.530          O  
ATOM   3979  CB  SER A 239      21.297 -18.015 -18.292  1.00  0.780          C  
ATOM   3980  OG  SER A 239      22.247 -18.127 -17.274  1.00  0.780          O  
ATOM   3981  H   SER A 239      19.465 -18.337 -20.002  1.00  0.650          H  
ATOM   3982  HA  SER A 239      21.174 -20.109 -18.631  1.00  0.670          H  
ATOM   3983 1HB  SER A 239      21.785 -17.790 -19.238  1.00  0.930          H  
ATOM   3984 2HB  SER A 239      20.632 -17.186 -18.070  1.00  0.930          H  
ATOM   3985  HG  SER A 239      22.629 -17.231 -17.173  1.00  0.930          H  
ATOM   3986  N   GLU A 240      18.820 -18.821 -16.634  1.00  0.500          N  
ATOM   3987  CA  GLU A 240      18.190 -19.116 -15.342  1.00  0.480          C  
ATOM   3988  C   GLU A 240      17.588 -20.526 -15.318  1.00  0.450          C  
ATOM   3989  O   GLU A 240      17.663 -21.222 -14.293  1.00  0.450          O  
ATOM   3990  CB  GLU A 240      17.168 -18.045 -14.974  1.00  0.680          C  
ATOM   3991  CG  GLU A 240      17.795 -16.720 -14.542  1.00  0.680          C  
ATOM   3992  CD  GLU A 240      18.547 -16.878 -13.254  1.00  0.680          C  
ATOM   3993  OE1 GLU A 240      18.036 -17.548 -12.416  1.00  0.680          O  
ATOM   3994  OE2 GLU A 240      19.629 -16.367 -13.092  1.00  0.680          O  
ATOM   3995  H   GLU A 240      18.506 -18.021 -17.195  1.00  0.600          H  
ATOM   3996  HA  GLU A 240      18.961 -19.085 -14.581  1.00  0.580          H  
ATOM   3997 1HB  GLU A 240      16.518 -17.850 -15.830  1.00  0.820          H  
ATOM   3998 2HB  GLU A 240      16.550 -18.394 -14.154  1.00  0.820          H  
ATOM   3999 1HG  GLU A 240      18.470 -16.365 -15.321  1.00  0.820          H  
ATOM   4000 2HG  GLU A 240      17.016 -15.984 -14.402  1.00  0.820          H  
ATOM   4001  N   PHE A 241      17.032 -20.982 -16.447  1.00  0.440          N  
ATOM   4002  CA  PHE A 241      16.548 -22.353 -16.483  1.00  0.420          C  
ATOM   4003  C   PHE A 241      17.722 -23.307 -16.342  1.00  0.430          C  
ATOM   4004  O   PHE A 241      17.625 -24.265 -15.579  1.00  0.430          O  
ATOM   4005  CB  PHE A 241      15.747 -22.674 -17.743  1.00  0.600          C  
ATOM   4006  CG  PHE A 241      14.315 -22.240 -17.678  1.00  0.600          C  
ATOM   4007  CD1 PHE A 241      13.871 -21.105 -18.312  1.00  0.600          C  
ATOM   4008  CD2 PHE A 241      13.405 -22.994 -16.971  1.00  0.600          C  
ATOM   4009  CE1 PHE A 241      12.544 -20.724 -18.236  1.00  0.600          C  
ATOM   4010  CE2 PHE A 241      12.103 -22.616 -16.903  1.00  0.600          C  
ATOM   4011  CZ  PHE A 241      11.668 -21.481 -17.528  1.00  0.600          C  
ATOM   4012  H   PHE A 241      16.925 -20.351 -17.249  1.00  0.530          H  
ATOM   4013  HA  PHE A 241      15.896 -22.516 -15.632  1.00  0.500          H  
ATOM   4014 1HB  PHE A 241      16.216 -22.180 -18.594  1.00  0.720          H  
ATOM   4015 2HB  PHE A 241      15.776 -23.746 -17.929  1.00  0.720          H  
ATOM   4016  HD1 PHE A 241      14.579 -20.509 -18.874  1.00  0.720          H  
ATOM   4017  HD2 PHE A 241      13.736 -23.903 -16.467  1.00  0.720          H  
ATOM   4018  HE1 PHE A 241      12.196 -19.827 -18.739  1.00  0.720          H  
ATOM   4019  HE2 PHE A 241      11.403 -23.209 -16.361  1.00  0.720          H  
ATOM   4020  HZ  PHE A 241      10.617 -21.196 -17.461  1.00  0.720          H  
ATOM   4021  N   LEU A 242      18.855 -23.026 -17.000  1.00  0.460          N  
ATOM   4022  CA  LEU A 242      20.010 -23.905 -16.881  1.00  0.480          C  
ATOM   4023  C   LEU A 242      20.493 -23.983 -15.455  1.00  0.480          C  
ATOM   4024  O   LEU A 242      20.870 -25.059 -14.991  1.00  0.480          O  
ATOM   4025  CB  LEU A 242      21.165 -23.476 -17.769  1.00  0.660          C  
ATOM   4026  CG  LEU A 242      20.986 -23.637 -19.270  1.00  0.660          C  
ATOM   4027  CD1 LEU A 242      22.180 -22.993 -19.922  1.00  0.660          C  
ATOM   4028  CD2 LEU A 242      20.855 -25.113 -19.640  1.00  0.660          C  
ATOM   4029  H   LEU A 242      18.875 -22.235 -17.645  1.00  0.550          H  
ATOM   4030  HA  LEU A 242      19.711 -24.880 -17.182  1.00  0.580          H  
ATOM   4031 1HB  LEU A 242      21.358 -22.425 -17.579  1.00  0.800          H  
ATOM   4032 2HB  LEU A 242      22.050 -24.040 -17.477  1.00  0.800          H  
ATOM   4033  HG  LEU A 242      20.099 -23.113 -19.602  1.00  0.800          H  
ATOM   4034 1HD1 LEU A 242      22.100 -23.058 -20.991  1.00  0.800          H  
ATOM   4035 2HD1 LEU A 242      22.207 -21.961 -19.628  1.00  0.800          H  
ATOM   4036 3HD1 LEU A 242      23.092 -23.484 -19.595  1.00  0.800          H  
ATOM   4037 1HD2 LEU A 242      20.746 -25.195 -20.708  1.00  0.800          H  
ATOM   4038 2HD2 LEU A 242      21.745 -25.642 -19.316  1.00  0.800          H  
ATOM   4039 3HD2 LEU A 242      19.993 -25.558 -19.181  1.00  0.800          H  
ATOM   4040  N   LYS A 243      20.455 -22.869 -14.730  1.00  0.490          N  
ATOM   4041  CA  LYS A 243      20.842 -22.911 -13.334  1.00  0.510          C  
ATOM   4042  C   LYS A 243      19.953 -23.918 -12.599  1.00  0.470          C  
ATOM   4043  O   LYS A 243      20.474 -24.803 -11.904  1.00  0.460          O  
ATOM   4044  CB  LYS A 243      20.783 -21.511 -12.728  1.00  0.710          C  
ATOM   4045  CG  LYS A 243      21.970 -20.634 -13.167  1.00  0.710          C  
ATOM   4046  CD  LYS A 243      21.787 -19.151 -12.868  1.00  0.710          C  
ATOM   4047  CE  LYS A 243      21.645 -18.857 -11.414  1.00  0.710          C  
ATOM   4048  NZ  LYS A 243      21.545 -17.396 -11.166  1.00  0.710          N  
ATOM   4049  H   LYS A 243      20.196 -21.989 -15.191  1.00  0.590          H  
ATOM   4050  HA  LYS A 243      21.870 -23.257 -13.272  1.00  0.610          H  
ATOM   4051 1HB  LYS A 243      19.869 -21.018 -13.044  1.00  0.850          H  
ATOM   4052 2HB  LYS A 243      20.756 -21.584 -11.640  1.00  0.850          H  
ATOM   4053 1HG  LYS A 243      22.881 -20.996 -12.691  1.00  0.850          H  
ATOM   4054 2HG  LYS A 243      22.074 -20.730 -14.240  1.00  0.850          H  
ATOM   4055 1HD  LYS A 243      22.632 -18.592 -13.262  1.00  0.850          H  
ATOM   4056 2HD  LYS A 243      20.895 -18.798 -13.369  1.00  0.850          H  
ATOM   4057 1HE  LYS A 243      20.745 -19.316 -11.081  1.00  0.850          H  
ATOM   4058 2HE  LYS A 243      22.486 -19.268 -10.855  1.00  0.850          H  
ATOM   4059 1HZ  LYS A 243      21.408 -17.235 -10.180  1.00  0.850          H  
ATOM   4060 2HZ  LYS A 243      22.378 -16.930 -11.474  1.00  0.850          H  
ATOM   4061 3HZ  LYS A 243      20.730 -17.031 -11.705  1.00  0.850          H  
ATOM   4062  N   LEU A 244      18.629 -23.890 -12.843  1.00  0.440          N  
ATOM   4063  CA  LEU A 244      17.778 -24.899 -12.204  1.00  0.440          C  
ATOM   4064  C   LEU A 244      18.128 -26.318 -12.638  1.00  0.410          C  
ATOM   4065  O   LEU A 244      18.179 -27.232 -11.817  1.00  0.410          O  
ATOM   4066  CB  LEU A 244      16.301 -24.757 -12.585  1.00  0.620          C  
ATOM   4067  CG  LEU A 244      15.494 -23.646 -12.102  1.00  0.620          C  
ATOM   4068  CD1 LEU A 244      14.142 -23.679 -12.822  1.00  0.620          C  
ATOM   4069  CD2 LEU A 244      15.277 -23.815 -10.621  1.00  0.620          C  
ATOM   4070  H   LEU A 244      18.237 -23.126 -13.411  1.00  0.530          H  
ATOM   4071  HA  LEU A 244      17.915 -24.827 -11.127  1.00  0.530          H  
ATOM   4072 1HB  LEU A 244      16.211 -24.792 -13.664  1.00  0.740          H  
ATOM   4073 2HB  LEU A 244      15.840 -25.594 -12.193  1.00  0.740          H  
ATOM   4074  HG  LEU A 244      15.981 -22.707 -12.318  1.00  0.740          H  
ATOM   4075 1HD1 LEU A 244      13.529 -22.873 -12.460  1.00  0.740          H  
ATOM   4076 2HD1 LEU A 244      14.292 -23.569 -13.896  1.00  0.740          H  
ATOM   4077 3HD1 LEU A 244      13.646 -24.627 -12.622  1.00  0.740          H  
ATOM   4078 1HD2 LEU A 244      14.683 -23.023 -10.301  1.00  0.740          H  
ATOM   4079 2HD2 LEU A 244      14.776 -24.763 -10.418  1.00  0.740          H  
ATOM   4080 3HD2 LEU A 244      16.223 -23.787 -10.085  1.00  0.740          H  
ATOM   4081  N   ILE A 245      18.404 -26.475 -13.924  1.00  0.400          N  
ATOM   4082  CA  ILE A 245      18.702 -27.752 -14.562  1.00  0.420          C  
ATOM   4083  C   ILE A 245      19.934 -28.413 -13.963  1.00  0.440          C  
ATOM   4084  O   ILE A 245      19.918 -29.617 -13.727  1.00  0.450          O  
ATOM   4085  CB  ILE A 245      18.796 -27.532 -16.089  1.00  0.580          C  
ATOM   4086  CG1 ILE A 245      17.353 -27.203 -16.623  1.00  0.580          C  
ATOM   4087  CG2 ILE A 245      19.414 -28.704 -16.795  1.00  0.580          C  
ATOM   4088  CD1 ILE A 245      17.270 -26.595 -18.041  1.00  0.580          C  
ATOM   4089  H   ILE A 245      18.331 -25.639 -14.511  1.00  0.480          H  
ATOM   4090  HA  ILE A 245      17.856 -28.414 -14.389  1.00  0.500          H  
ATOM   4091  HB  ILE A 245      19.393 -26.701 -16.266  1.00  0.700          H  
ATOM   4092 1HG1 ILE A 245      16.792 -28.136 -16.624  1.00  0.700          H  
ATOM   4093 2HG1 ILE A 245      16.872 -26.530 -15.930  1.00  0.700          H  
ATOM   4094 1HG2 ILE A 245      19.474 -28.515 -17.855  1.00  0.700          H  
ATOM   4095 2HG2 ILE A 245      20.408 -28.843 -16.411  1.00  0.700          H  
ATOM   4096 3HG2 ILE A 245      18.823 -29.587 -16.609  1.00  0.700          H  
ATOM   4097 1HD1 ILE A 245      16.221 -26.436 -18.301  1.00  0.700          H  
ATOM   4098 2HD1 ILE A 245      17.782 -25.651 -18.070  1.00  0.700          H  
ATOM   4099 3HD1 ILE A 245      17.715 -27.242 -18.753  1.00  0.700          H  
ATOM   4100  N   VAL A 246      20.997 -27.654 -13.739  1.00  0.470          N  
ATOM   4101  CA  VAL A 246      22.180 -28.218 -13.101  1.00  0.510          C  
ATOM   4102  C   VAL A 246      21.984 -28.358 -11.569  1.00  0.500          C  
ATOM   4103  O   VAL A 246      22.502 -29.303 -10.969  1.00  0.660          O  
ATOM   4104  CB  VAL A 246      23.457 -27.411 -13.442  1.00  0.700          C  
ATOM   4105  CG1 VAL A 246      23.640 -27.376 -14.970  1.00  0.700          C  
ATOM   4106  CG2 VAL A 246      23.389 -26.009 -12.881  1.00  0.700          C  
ATOM   4107  H   VAL A 246      20.956 -26.677 -14.041  1.00  0.560          H  
ATOM   4108  HA  VAL A 246      22.328 -29.220 -13.506  1.00  0.610          H  
ATOM   4109  HB  VAL A 246      24.321 -27.921 -13.023  1.00  0.840          H  
ATOM   4110 1HG1 VAL A 246      24.554 -26.836 -15.216  1.00  0.840          H  
ATOM   4111 2HG1 VAL A 246      23.704 -28.393 -15.346  1.00  0.840          H  
ATOM   4112 3HG1 VAL A 246      22.790 -26.874 -15.431  1.00  0.840          H  
ATOM   4113 1HG2 VAL A 246      24.300 -25.488 -13.148  1.00  0.840          H  
ATOM   4114 2HG2 VAL A 246      22.553 -25.497 -13.299  1.00  0.840          H  
ATOM   4115 3HG2 VAL A 246      23.295 -26.031 -11.807  1.00  0.840          H  
ATOM   4116  N   GLY A 247      21.240 -27.426 -10.932  1.00  0.470          N  
ATOM   4117  CA  GLY A 247      21.036 -27.460  -9.483  1.00  0.470          C  
ATOM   4118  C   GLY A 247      21.490 -26.199  -8.717  1.00  0.480          C  
ATOM   4119  O   GLY A 247      21.657 -26.235  -7.493  1.00  0.550          O  
ATOM   4120  H   GLY A 247      20.817 -26.652 -11.446  1.00  0.560          H  
ATOM   4121 1HA  GLY A 247      19.971 -27.613  -9.299  1.00  0.560          H  
ATOM   4122 2HA  GLY A 247      21.545 -28.329  -9.073  1.00  0.560          H  
ATOM   4123  N   ASN A 248      21.735 -25.093  -9.417  1.00  0.460          N  
ATOM   4124  CA  ASN A 248      22.130 -23.849  -8.759  1.00  0.480          C  
ATOM   4125  C   ASN A 248      20.875 -23.075  -8.408  1.00  0.480          C  
ATOM   4126  O   ASN A 248      19.855 -23.240  -9.072  1.00  0.520          O  
ATOM   4127  CB  ASN A 248      23.008 -23.005  -9.662  1.00  0.660          C  
ATOM   4128  CG  ASN A 248      24.345 -23.599  -9.926  1.00  0.660          C  
ATOM   4129  OD1 ASN A 248      25.059 -24.040  -9.015  1.00  0.660          O  
ATOM   4130  ND2 ASN A 248      24.702 -23.615 -11.171  1.00  0.660          N  
ATOM   4131  H   ASN A 248      21.565 -25.088 -10.419  1.00  0.550          H  
ATOM   4132  HA  ASN A 248      22.660 -24.077  -7.834  1.00  0.580          H  
ATOM   4133 1HB  ASN A 248      22.501 -22.878 -10.612  1.00  0.800          H  
ATOM   4134 2HB  ASN A 248      23.133 -22.014  -9.227  1.00  0.800          H  
ATOM   4135 1HD2 ASN A 248      25.583 -24.010 -11.438  1.00  0.800          H  
ATOM   4136 2HD2 ASN A 248      24.091 -23.245 -11.867  1.00  0.800          H  
ATOM   4137  N   GLN A 249      20.939 -22.203  -7.404  1.00  0.500          N  
ATOM   4138  CA  GLN A 249      19.768 -21.383  -7.127  1.00  0.520          C  
ATOM   4139  C   GLN A 249      19.444 -20.517  -8.313  1.00  0.560          C  
ATOM   4140  O   GLN A 249      20.300 -19.754  -8.766  1.00  0.920          O  
ATOM   4141  CB  GLN A 249      19.998 -20.449  -5.939  1.00  0.720          C  
ATOM   4142  CG  GLN A 249      18.759 -19.613  -5.553  1.00  0.720          C  
ATOM   4143  CD  GLN A 249      18.991 -18.794  -4.312  1.00  0.720          C  
ATOM   4144  OE1 GLN A 249      20.125 -18.397  -4.026  1.00  0.720          O  
ATOM   4145  NE2 GLN A 249      17.933 -18.534  -3.548  1.00  0.720          N  
ATOM   4146  H   GLN A 249      21.782 -22.105  -6.856  1.00  0.600          H  
ATOM   4147  HA  GLN A 249      18.912 -22.031  -6.931  1.00  0.620          H  
ATOM   4148 1HB  GLN A 249      20.331 -21.010  -5.078  1.00  0.860          H  
ATOM   4149 2HB  GLN A 249      20.793 -19.749  -6.186  1.00  0.860          H  
ATOM   4150 1HG  GLN A 249      18.537 -18.919  -6.363  1.00  0.860          H  
ATOM   4151 2HG  GLN A 249      17.906 -20.267  -5.397  1.00  0.860          H  
ATOM   4152 1HE2 GLN A 249      18.045 -18.003  -2.708  1.00  0.860          H  
ATOM   4153 2HE2 GLN A 249      17.009 -18.869  -3.797  1.00  0.860          H  
ATOM   4154  N   ALA A 250      18.199 -20.568  -8.765  1.00  0.530          N  
ATOM   4155  CA  ALA A 250      17.761 -19.733  -9.867  1.00  0.510          C  
ATOM   4156  C   ALA A 250      16.885 -18.626  -9.311  1.00  0.520          C  
ATOM   4157  O   ALA A 250      16.210 -18.804  -8.290  1.00  0.540          O  
ATOM   4158  CB  ALA A 250      17.039 -20.550 -10.915  1.00  0.720          C  
ATOM   4159  H   ALA A 250      17.543 -21.243  -8.356  1.00  0.640          H  
ATOM   4160  HA  ALA A 250      18.626 -19.271 -10.330  1.00  0.610          H  
ATOM   4161 1HB  ALA A 250      16.737 -19.895 -11.734  1.00  0.870          H  
ATOM   4162 2HB  ALA A 250      17.708 -21.323 -11.297  1.00  0.870          H  
ATOM   4163 3HB  ALA A 250      16.169 -21.006 -10.459  1.00  0.870          H  
ATOM   4164  N   ASP A 251      16.877 -17.490  -9.992  1.00  0.540          N  
ATOM   4165  CA  ASP A 251      16.041 -16.355  -9.642  1.00  0.580          C  
ATOM   4166  C   ASP A 251      15.498 -15.718 -10.903  1.00  0.550          C  
ATOM   4167  O   ASP A 251      16.190 -14.996 -11.623  1.00  0.560          O  
ATOM   4168  CB  ASP A 251      16.782 -15.325  -8.796  1.00  0.800          C  
ATOM   4169  CG  ASP A 251      15.872 -14.129  -8.327  1.00  0.800          C  
ATOM   4170  OD1 ASP A 251      14.719 -14.004  -8.792  1.00  0.800          O  
ATOM   4171  OD2 ASP A 251      16.348 -13.339  -7.512  1.00  0.800          O  
ATOM   4172  H   ASP A 251      17.466 -17.412 -10.820  1.00  0.650          H  
ATOM   4173  HA  ASP A 251      15.211 -16.712  -9.060  1.00  0.700          H  
ATOM   4174 1HB  ASP A 251      17.191 -15.823  -7.916  1.00  0.960          H  
ATOM   4175 2HB  ASP A 251      17.619 -14.928  -9.374  1.00  0.960          H  
ATOM   4176  N   PHE A 252      14.226 -15.969 -11.139  1.00  0.520          N  
ATOM   4177  CA  PHE A 252      13.546 -15.522 -12.345  1.00  0.490          C  
ATOM   4178  C   PHE A 252      12.895 -14.144 -12.192  1.00  0.490          C  
ATOM   4179  O   PHE A 252      12.200 -13.665 -13.096  1.00  0.450          O  
ATOM   4180  CB  PHE A 252      12.508 -16.556 -12.757  1.00  0.700          C  
ATOM   4181  CG  PHE A 252      13.124 -17.814 -13.248  1.00  0.700          C  
ATOM   4182  CD1 PHE A 252      13.484 -18.799 -12.360  1.00  0.700          C  
ATOM   4183  CD2 PHE A 252      13.335 -18.031 -14.610  1.00  0.700          C  
ATOM   4184  CE1 PHE A 252      14.051 -19.956 -12.803  1.00  0.700          C  
ATOM   4185  CE2 PHE A 252      13.891 -19.201 -15.051  1.00  0.700          C  
ATOM   4186  CZ  PHE A 252      14.251 -20.165 -14.141  1.00  0.700          C  
ATOM   4187  H   PHE A 252      13.745 -16.541 -10.438  1.00  0.620          H  
ATOM   4188  HA  PHE A 252      14.291 -15.461 -13.135  1.00  0.590          H  
ATOM   4189 1HB  PHE A 252      11.867 -16.792 -11.914  1.00  0.840          H  
ATOM   4190 2HB  PHE A 252      11.896 -16.154 -13.537  1.00  0.840          H  
ATOM   4191  HD1 PHE A 252      13.328 -18.645 -11.285  1.00  0.840          H  
ATOM   4192  HD2 PHE A 252      13.057 -17.261 -15.333  1.00  0.840          H  
ATOM   4193  HE1 PHE A 252      14.343 -20.714 -12.084  1.00  0.840          H  
ATOM   4194  HE2 PHE A 252      14.056 -19.361 -16.115  1.00  0.840          H  
ATOM   4195  HZ  PHE A 252      14.696 -21.084 -14.478  1.00  0.840          H  
ATOM   4196  N   ARG A 253      13.175 -13.455 -11.087  1.00  0.550          N  
ATOM   4197  CA  ARG A 253      12.628 -12.127 -10.840  1.00  0.550          C  
ATOM   4198  C   ARG A 253      12.989 -11.164 -11.957  1.00  0.550          C  
ATOM   4199  O   ARG A 253      12.175 -10.345 -12.399  1.00  0.570          O  
ATOM   4200  CB  ARG A 253      13.180 -11.555  -9.548  1.00  0.770          C  
ATOM   4201  CG  ARG A 253      12.594 -10.237  -9.134  1.00  0.770          C  
ATOM   4202  CD  ARG A 253      13.173  -9.756  -7.885  1.00  0.770          C  
ATOM   4203  NE  ARG A 253      12.495  -8.585  -7.399  1.00  0.770          N  
ATOM   4204  CZ  ARG A 253      12.821  -7.949  -6.246  1.00  0.770          C  
ATOM   4205  NH1 ARG A 253      13.822  -8.397  -5.503  1.00  0.770          N  
ATOM   4206  NH2 ARG A 253      12.151  -6.887  -5.851  1.00  0.770          N  
ATOM   4207  H   ARG A 253      13.782 -13.855 -10.357  1.00  0.660          H  
ATOM   4208  HA  ARG A 253      11.553 -12.216 -10.772  1.00  0.660          H  
ATOM   4209 1HB  ARG A 253      12.978 -12.249  -8.739  1.00  0.920          H  
ATOM   4210 2HB  ARG A 253      14.264 -11.446  -9.622  1.00  0.920          H  
ATOM   4211 1HG  ARG A 253      12.739  -9.480  -9.902  1.00  0.920          H  
ATOM   4212 2HG  ARG A 253      11.545 -10.383  -8.960  1.00  0.920          H  
ATOM   4213 1HD  ARG A 253      13.115 -10.517  -7.137  1.00  0.920          H  
ATOM   4214 2HD  ARG A 253      14.216  -9.499  -8.063  1.00  0.920          H  
ATOM   4215  HE  ARG A 253      11.695  -8.243  -7.971  1.00  0.920          H  
ATOM   4216 1HH1 ARG A 253      14.348  -9.210  -5.792  1.00  0.920          H  
ATOM   4217 2HH1 ARG A 253      14.066  -7.922  -4.642  1.00  0.920          H  
ATOM   4218 1HH2 ARG A 253      11.394  -6.531  -6.409  1.00  0.920          H  
ATOM   4219 2HH2 ARG A 253      12.395  -6.425  -4.987  1.00  0.920          H  
ATOM   4220  N   LYS A 254      14.218 -11.304 -12.453  1.00  0.560          N  
ATOM   4221  CA  LYS A 254      14.780 -10.456 -13.492  1.00  0.560          C  
ATOM   4222  C   LYS A 254      14.412 -10.932 -14.894  1.00  0.540          C  
ATOM   4223  O   LYS A 254      14.885 -10.374 -15.884  1.00  0.650          O  
ATOM   4224  CB  LYS A 254      16.300 -10.404 -13.353  1.00  0.780          C  
ATOM   4225  CG  LYS A 254      16.796  -9.732 -12.075  1.00  0.780          C  
ATOM   4226  CD  LYS A 254      18.321  -9.714 -12.018  1.00  0.780          C  
ATOM   4227  CE  LYS A 254      18.828  -9.037 -10.751  1.00  0.780          C  
ATOM   4228  NZ  LYS A 254      20.317  -9.041 -10.678  1.00  0.780          N  
ATOM   4229  H   LYS A 254      14.818 -12.018 -12.050  1.00  0.670          H  
ATOM   4230  HA  LYS A 254      14.380  -9.449 -13.367  1.00  0.670          H  
ATOM   4231 1HB  LYS A 254      16.695 -11.422 -13.375  1.00  0.940          H  
ATOM   4232 2HB  LYS A 254      16.724  -9.872 -14.203  1.00  0.940          H  
ATOM   4233 1HG  LYS A 254      16.419  -8.709 -12.039  1.00  0.940          H  
ATOM   4234 2HG  LYS A 254      16.410 -10.273 -11.209  1.00  0.940          H  
ATOM   4235 1HD  LYS A 254      18.696 -10.739 -12.046  1.00  0.940          H  
ATOM   4236 2HD  LYS A 254      18.710  -9.179 -12.886  1.00  0.940          H  
ATOM   4237 1HE  LYS A 254      18.476  -8.007 -10.732  1.00  0.940          H  
ATOM   4238 2HE  LYS A 254      18.431  -9.563  -9.882  1.00  0.940          H  
ATOM   4239 1HZ  LYS A 254      20.614  -8.585  -9.827  1.00  0.940          H  
ATOM   4240 2HZ  LYS A 254      20.654  -9.994 -10.684  1.00  0.940          H  
ATOM   4241 3HZ  LYS A 254      20.696  -8.547 -11.474  1.00  0.940          H  
ATOM   4242  N   CYS A 255      13.582 -11.968 -14.982  1.00  0.550          N  
ATOM   4243  CA  CYS A 255      13.169 -12.521 -16.253  1.00  0.510          C  
ATOM   4244  C   CYS A 255      11.737 -12.164 -16.559  1.00  0.500          C  
ATOM   4245  O   CYS A 255      11.405 -11.776 -17.681  1.00  0.560          O  
ATOM   4246  CB  CYS A 255      13.229 -14.037 -16.187  1.00  0.730          C  
ATOM   4247  SG  CYS A 255      14.875 -14.723 -15.939  1.00  0.730          S  
ATOM   4248  H   CYS A 255      13.215 -12.404 -14.140  1.00  0.660          H  
ATOM   4249  HA  CYS A 255      13.816 -12.143 -17.043  1.00  0.610          H  
ATOM   4250 1HB  CYS A 255      12.628 -14.367 -15.359  1.00  0.880          H  
ATOM   4251 2HB  CYS A 255      12.759 -14.450 -17.050  1.00  0.880          H  
ATOM   4252  HG  CYS A 255      15.286 -13.793 -15.089  1.00  0.880          H  
ATOM   4253  N   PHE A 256      10.891 -12.229 -15.539  1.00  0.500          N  
ATOM   4254  CA  PHE A 256       9.481 -11.977 -15.755  1.00  0.490          C  
ATOM   4255  C   PHE A 256       8.950 -10.732 -15.024  1.00  0.530          C  
ATOM   4256  O   PHE A 256       7.747 -10.621 -14.782  1.00  0.740          O  
ATOM   4257  CB  PHE A 256       8.706 -13.220 -15.368  1.00  0.690          C  
ATOM   4258  CG  PHE A 256       9.202 -14.493 -16.094  1.00  0.690          C  
ATOM   4259  CD1 PHE A 256       9.770 -15.535 -15.366  1.00  0.690          C  
ATOM   4260  CD2 PHE A 256       9.146 -14.627 -17.480  1.00  0.690          C  
ATOM   4261  CE1 PHE A 256      10.243 -16.675 -15.994  1.00  0.690          C  
ATOM   4262  CE2 PHE A 256       9.633 -15.763 -18.102  1.00  0.690          C  
ATOM   4263  CZ  PHE A 256      10.176 -16.788 -17.357  1.00  0.690          C  
ATOM   4264  H   PHE A 256      11.228 -12.558 -14.632  1.00  0.600          H  
ATOM   4265  HA  PHE A 256       9.327 -11.809 -16.819  1.00  0.590          H  
ATOM   4266 1HB  PHE A 256       8.801 -13.372 -14.296  1.00  0.830          H  
ATOM   4267 2HB  PHE A 256       7.656 -13.077 -15.608  1.00  0.830          H  
ATOM   4268  HD1 PHE A 256       9.831 -15.443 -14.282  1.00  0.830          H  
ATOM   4269  HD2 PHE A 256       8.722 -13.822 -18.082  1.00  0.830          H  
ATOM   4270  HE1 PHE A 256      10.669 -17.482 -15.404  1.00  0.830          H  
ATOM   4271  HE2 PHE A 256       9.584 -15.850 -19.190  1.00  0.830          H  
ATOM   4272  HZ  PHE A 256      10.550 -17.681 -17.853  1.00  0.830          H  
ATOM   4273  N   ASN A 257       9.842  -9.778 -14.720  1.00  0.520          N  
ATOM   4274  CA  ASN A 257       9.500  -8.499 -14.068  1.00  0.540          C  
ATOM   4275  C   ASN A 257       8.724  -8.636 -12.751  1.00  0.530          C  
ATOM   4276  O   ASN A 257       7.667  -8.024 -12.575  1.00  0.560          O  
ATOM   4277  CB  ASN A 257       8.726  -7.623 -15.036  1.00  0.750          C  
ATOM   4278  CG  ASN A 257       9.527  -7.266 -16.255  1.00  0.750          C  
ATOM   4279  OD1 ASN A 257      10.717  -6.931 -16.170  1.00  0.750          O  
ATOM   4280  ND2 ASN A 257       8.896  -7.331 -17.400  1.00  0.750          N  
ATOM   4281  H   ASN A 257      10.811  -9.956 -14.959  1.00  0.620          H  
ATOM   4282  HA  ASN A 257      10.437  -7.996 -13.822  1.00  0.650          H  
ATOM   4283 1HB  ASN A 257       7.812  -8.128 -15.348  1.00  0.900          H  
ATOM   4284 2HB  ASN A 257       8.431  -6.704 -14.534  1.00  0.900          H  
ATOM   4285 1HD2 ASN A 257       9.375  -7.106 -18.250  1.00  0.900          H  
ATOM   4286 2HD2 ASN A 257       7.935  -7.607 -17.425  1.00  0.900          H  
ATOM   4287  N   LEU A 258       9.233  -9.466 -11.845  1.00  0.530          N  
ATOM   4288  CA  LEU A 258       8.559  -9.737 -10.576  1.00  0.550          C  
ATOM   4289  C   LEU A 258       9.063  -8.838  -9.419  1.00  0.590          C  
ATOM   4290  O   LEU A 258      10.209  -8.377  -9.409  1.00  0.650          O  
ATOM   4291  CB  LEU A 258       8.703 -11.234 -10.242  1.00  0.760          C  
ATOM   4292  CG  LEU A 258       7.887 -11.817  -9.064  1.00  0.760          C  
ATOM   4293  CD1 LEU A 258       6.433 -11.786  -9.388  1.00  0.760          C  
ATOM   4294  CD2 LEU A 258       8.351 -13.227  -8.800  1.00  0.760          C  
ATOM   4295  H   LEU A 258      10.135  -9.905 -12.057  1.00  0.640          H  
ATOM   4296  HA  LEU A 258       7.506  -9.519 -10.722  1.00  0.660          H  
ATOM   4297 1HB  LEU A 258       8.472 -11.811 -11.136  1.00  0.910          H  
ATOM   4298 2HB  LEU A 258       9.721 -11.403  -9.994  1.00  0.910          H  
ATOM   4299  HG  LEU A 258       8.028 -11.254  -8.199  1.00  0.910          H  
ATOM   4300 1HD1 LEU A 258       5.914 -12.197  -8.545  1.00  0.910          H  
ATOM   4301 2HD1 LEU A 258       6.082 -10.780  -9.556  1.00  0.910          H  
ATOM   4302 3HD1 LEU A 258       6.250 -12.386 -10.278  1.00  0.910          H  
ATOM   4303 1HD2 LEU A 258       7.786 -13.663  -7.971  1.00  0.910          H  
ATOM   4304 2HD2 LEU A 258       8.203 -13.814  -9.684  1.00  0.910          H  
ATOM   4305 3HD2 LEU A 258       9.408 -13.209  -8.541  1.00  0.910          H  
ATOM   4306  N   ASP A 259       8.177  -8.571  -8.452  1.00  0.610          N  
ATOM   4307  CA  ASP A 259       8.490  -7.777  -7.256  1.00  0.660          C  
ATOM   4308  C   ASP A 259       8.902  -8.622  -6.033  1.00  0.700          C  
ATOM   4309  O   ASP A 259       9.012  -8.110  -4.916  1.00  0.870          O  
ATOM   4310  CB  ASP A 259       7.281  -6.922  -6.883  1.00  0.900          C  
ATOM   4311  CG  ASP A 259       6.959  -5.842  -7.923  1.00  0.900          C  
ATOM   4312  OD1 ASP A 259       7.871  -5.301  -8.542  1.00  0.900          O  
ATOM   4313  OD2 ASP A 259       5.806  -5.569  -8.104  1.00  0.900          O  
ATOM   4314  H   ASP A 259       7.240  -8.940  -8.547  1.00  0.730          H  
ATOM   4315  HA  ASP A 259       9.319  -7.117  -7.499  1.00  0.790          H  
ATOM   4316 1HB  ASP A 259       6.409  -7.567  -6.768  1.00  1.080          H  
ATOM   4317 2HB  ASP A 259       7.457  -6.441  -5.919  1.00  1.080          H  
ATOM   4318  N   GLU A 260       9.103  -9.912  -6.253  1.00  0.660          N  
ATOM   4319  CA  GLU A 260       9.489 -10.894  -5.241  1.00  0.690          C  
ATOM   4320  C   GLU A 260      10.704 -11.654  -5.745  1.00  0.680          C  
ATOM   4321  O   GLU A 260      10.881 -11.800  -6.950  1.00  0.710          O  
ATOM   4322  CB  GLU A 260       8.376 -11.924  -4.984  1.00  0.950          C  
ATOM   4323  CG  GLU A 260       7.042 -11.400  -4.449  1.00  0.950          C  
ATOM   4324  CD  GLU A 260       6.050 -12.548  -4.188  1.00  0.950          C  
ATOM   4325  OE1 GLU A 260       6.379 -13.657  -4.522  1.00  0.950          O  
ATOM   4326  OE2 GLU A 260       4.985 -12.314  -3.656  1.00  0.950          O  
ATOM   4327  H   GLU A 260       9.001 -10.231  -7.201  1.00  0.790          H  
ATOM   4328  HA  GLU A 260       9.748 -10.382  -4.314  1.00  0.830          H  
ATOM   4329 1HB  GLU A 260       8.172 -12.459  -5.902  1.00  1.140          H  
ATOM   4330 2HB  GLU A 260       8.744 -12.661  -4.269  1.00  1.140          H  
ATOM   4331 1HG  GLU A 260       7.217 -10.850  -3.525  1.00  1.140          H  
ATOM   4332 2HG  GLU A 260       6.615 -10.709  -5.178  1.00  1.140          H  
ATOM   4333  N   LYS A 261      11.537 -12.178  -4.848  1.00  0.680          N  
ATOM   4334  CA  LYS A 261      12.656 -12.998  -5.316  1.00  0.710          C  
ATOM   4335  C   LYS A 261      12.097 -14.324  -5.811  1.00  0.690          C  
ATOM   4336  O   LYS A 261      11.446 -15.048  -5.051  1.00  0.900          O  
ATOM   4337  CB  LYS A 261      13.671 -13.232  -4.198  1.00  0.980          C  
ATOM   4338  CG  LYS A 261      14.918 -13.934  -4.669  1.00  0.980          C  
ATOM   4339  CD  LYS A 261      15.965 -14.077  -3.582  1.00  0.980          C  
ATOM   4340  CE  LYS A 261      17.232 -14.769  -4.116  1.00  0.980          C  
ATOM   4341  NZ  LYS A 261      17.982 -13.903  -5.131  1.00  0.980          N  
ATOM   4342  H   LYS A 261      11.377 -12.031  -3.860  1.00  0.820          H  
ATOM   4343  HA  LYS A 261      13.151 -12.515  -6.154  1.00  0.850          H  
ATOM   4344 1HB  LYS A 261      13.962 -12.276  -3.766  1.00  1.180          H  
ATOM   4345 2HB  LYS A 261      13.218 -13.831  -3.409  1.00  1.180          H  
ATOM   4346 1HG  LYS A 261      14.675 -14.907  -5.090  1.00  1.180          H  
ATOM   4347 2HG  LYS A 261      15.327 -13.326  -5.448  1.00  1.180          H  
ATOM   4348 1HD  LYS A 261      16.232 -13.093  -3.195  1.00  1.180          H  
ATOM   4349 2HD  LYS A 261      15.557 -14.674  -2.767  1.00  1.180          H  
ATOM   4350 1HE  LYS A 261      17.893 -14.981  -3.278  1.00  1.180          H  
ATOM   4351 2HE  LYS A 261      16.957 -15.710  -4.595  1.00  1.180          H  
ATOM   4352 1HZ  LYS A 261      18.805 -14.393  -5.443  1.00  1.180          H  
ATOM   4353 2HZ  LYS A 261      17.385 -13.693  -5.966  1.00  1.180          H  
ATOM   4354 3HZ  LYS A 261      18.256 -13.034  -4.700  1.00  1.180          H  
ATOM   4355  N   ALA A 262      12.355 -14.690  -7.066  1.00  0.620          N  
ATOM   4356  CA  ALA A 262      11.778 -15.915  -7.597  1.00  0.580          C  
ATOM   4357  C   ALA A 262      12.741 -17.044  -7.385  1.00  0.520          C  
ATOM   4358  O   ALA A 262      13.244 -17.616  -8.356  1.00  0.550          O  
ATOM   4359  CB  ALA A 262      11.462 -15.766  -9.056  1.00  0.830          C  
ATOM   4360  H   ALA A 262      12.995 -14.145  -7.662  1.00  0.740          H  
ATOM   4361  HA  ALA A 262      10.862 -16.137  -7.051  1.00  0.700          H  
ATOM   4362 1HB  ALA A 262      11.042 -16.691  -9.431  1.00  0.990          H  
ATOM   4363 2HB  ALA A 262      10.766 -14.954  -9.204  1.00  0.990          H  
ATOM   4364 3HB  ALA A 262      12.345 -15.547  -9.544  1.00  0.990          H  
ATOM   4365  N   SER A 263      12.977 -17.347  -6.114  1.00  0.530          N  
ATOM   4366  CA  SER A 263      13.987 -18.308  -5.698  1.00  0.560          C  
ATOM   4367  C   SER A 263      13.561 -19.741  -5.835  1.00  0.560          C  
ATOM   4368  O   SER A 263      12.711 -20.221  -5.085  1.00  0.670          O  
ATOM   4369  CB  SER A 263      14.346 -18.085  -4.251  1.00  0.770          C  
ATOM   4370  OG  SER A 263      15.204 -19.100  -3.799  1.00  0.770          O  
ATOM   4371  H   SER A 263      12.437 -16.816  -5.425  1.00  0.640          H  
ATOM   4372  HA  SER A 263      14.873 -18.154  -6.315  1.00  0.670          H  
ATOM   4373 1HB  SER A 263      14.834 -17.124  -4.147  1.00  0.930          H  
ATOM   4374 2HB  SER A 263      13.442 -18.063  -3.644  1.00  0.930          H  
ATOM   4375  HG  SER A 263      14.647 -19.895  -3.694  1.00  0.930          H  
ATOM   4376  N   LEU A 264      14.190 -20.429  -6.773  1.00  0.480          N  
ATOM   4377  CA  LEU A 264      13.853 -21.802  -7.081  1.00  0.460          C  
ATOM   4378  C   LEU A 264      15.047 -22.760  -7.119  1.00  0.470          C  
ATOM   4379  O   LEU A 264      16.107 -22.461  -7.680  1.00  0.500          O  
ATOM   4380  CB  LEU A 264      13.170 -21.854  -8.446  1.00  0.650          C  
ATOM   4381  CG  LEU A 264      11.817 -21.154  -8.656  1.00  0.650          C  
ATOM   4382  CD1 LEU A 264      11.469 -21.205 -10.126  1.00  0.650          C  
ATOM   4383  CD2 LEU A 264      10.741 -21.830  -7.878  1.00  0.650          C  
ATOM   4384  H   LEU A 264      14.903 -19.932  -7.318  1.00  0.580          H  
ATOM   4385  HA  LEU A 264      13.172 -22.162  -6.312  1.00  0.550          H  
ATOM   4386 1HB  LEU A 264      13.848 -21.376  -9.146  1.00  0.780          H  
ATOM   4387 2HB  LEU A 264      13.061 -22.865  -8.702  1.00  0.780          H  
ATOM   4388  HG  LEU A 264      11.895 -20.110  -8.345  1.00  0.780          H  
ATOM   4389 1HD1 LEU A 264      10.524 -20.712 -10.284  1.00  0.780          H  
ATOM   4390 2HD1 LEU A 264      12.233 -20.710 -10.691  1.00  0.780          H  
ATOM   4391 3HD1 LEU A 264      11.390 -22.240 -10.451  1.00  0.780          H  
ATOM   4392 1HD2 LEU A 264       9.812 -21.305  -8.049  1.00  0.780          H  
ATOM   4393 2HD2 LEU A 264      10.636 -22.868  -8.184  1.00  0.780          H  
ATOM   4394 3HD2 LEU A 264      10.993 -21.785  -6.841  1.00  0.780          H  
ATOM   4395  N   HIS A 265      14.847 -23.947  -6.547  1.00  0.460          N  
ATOM   4396  CA  HIS A 265      15.837 -25.026  -6.596  1.00  0.480          C  
ATOM   4397  C   HIS A 265      15.143 -26.370  -6.802  1.00  0.450          C  
ATOM   4398  O   HIS A 265      14.286 -26.723  -6.001  1.00  0.550          O  
ATOM   4399  CB  HIS A 265      16.555 -25.210  -5.258  1.00  0.660          C  
ATOM   4400  CG  HIS A 265      17.337 -24.105  -4.657  1.00  0.660          C  
ATOM   4401  ND1 HIS A 265      16.755 -23.067  -3.958  1.00  0.660          N  
ATOM   4402  CD2 HIS A 265      18.672 -23.917  -4.574  1.00  0.660          C  
ATOM   4403  CE1 HIS A 265      17.699 -22.291  -3.476  1.00  0.660          C  
ATOM   4404  NE2 HIS A 265      18.871 -22.792  -3.825  1.00  0.660          N  
ATOM   4405  H   HIS A 265      13.971 -24.102  -6.062  1.00  0.550          H  
ATOM   4406  HA  HIS A 265      16.555 -24.862  -7.401  1.00  0.580          H  
ATOM   4407 1HB  HIS A 265      15.806 -25.480  -4.535  1.00  0.800          H  
ATOM   4408 2HB  HIS A 265      17.223 -26.054  -5.341  1.00  0.800          H  
ATOM   4409  HD1 HIS A 265      15.776 -22.860  -3.886  1.00  0.800          H  
ATOM   4410  HD2 HIS A 265      19.526 -24.485  -4.948  1.00  0.800          H  
ATOM   4411  HE1 HIS A 265      17.443 -21.411  -2.888  1.00  0.800          H  
ATOM   4412  N   PHE A 266      15.615 -27.228  -7.710  1.00  0.380          N  
ATOM   4413  CA  PHE A 266      14.961 -28.549  -7.821  1.00  0.350          C  
ATOM   4414  C   PHE A 266      15.533 -29.509  -6.790  1.00  0.360          C  
ATOM   4415  O   PHE A 266      15.112 -30.660  -6.671  1.00  0.440          O  
ATOM   4416  CB  PHE A 266      15.141 -29.221  -9.179  1.00  0.500          C  
ATOM   4417  CG  PHE A 266      14.428 -28.662 -10.337  1.00  0.500          C  
ATOM   4418  CD1 PHE A 266      15.113 -28.214 -11.427  1.00  0.500          C  
ATOM   4419  CD2 PHE A 266      13.073 -28.610 -10.361  1.00  0.500          C  
ATOM   4420  CE1 PHE A 266      14.457 -27.716 -12.517  1.00  0.500          C  
ATOM   4421  CE2 PHE A 266      12.428 -28.108 -11.444  1.00  0.500          C  
ATOM   4422  CZ  PHE A 266      13.111 -27.651 -12.510  1.00  0.500          C  
ATOM   4423  H   PHE A 266      16.351 -26.960  -8.349  1.00  0.460          H  
ATOM   4424  HA  PHE A 266      13.894 -28.432  -7.625  1.00  0.420          H  
ATOM   4425 1HB  PHE A 266      16.196 -29.214  -9.415  1.00  0.600          H  
ATOM   4426 2HB  PHE A 266      14.839 -30.259  -9.088  1.00  0.600          H  
ATOM   4427  HD1 PHE A 266      16.190 -28.273 -11.425  1.00  0.600          H  
ATOM   4428  HD2 PHE A 266      12.498 -28.976  -9.507  1.00  0.600          H  
ATOM   4429  HE1 PHE A 266      15.021 -27.373 -13.387  1.00  0.600          H  
ATOM   4430  HE2 PHE A 266      11.348 -28.075 -11.467  1.00  0.600          H  
ATOM   4431  HZ  PHE A 266      12.566 -27.257 -13.360  1.00  0.600          H  
ATOM   4432  N   SER A 267      16.501 -29.008  -6.041  1.00  0.410          N  
ATOM   4433  CA  SER A 267      17.185 -29.711  -4.984  1.00  0.450          C  
ATOM   4434  C   SER A 267      16.465 -29.541  -3.648  1.00  0.460          C  
ATOM   4435  O   SER A 267      16.957 -30.011  -2.622  1.00  0.570          O  
ATOM   4436  CB  SER A 267      18.628 -29.255  -4.896  1.00  0.610          C  
ATOM   4437  OG  SER A 267      18.730 -27.913  -4.530  1.00  0.610          O  
ATOM   4438  H   SER A 267      16.784 -28.060  -6.218  1.00  0.490          H  
ATOM   4439  HA  SER A 267      17.187 -30.771  -5.230  1.00  0.540          H  
ATOM   4440 1HB  SER A 267      19.160 -29.875  -4.173  1.00  0.740          H  
ATOM   4441 2HB  SER A 267      19.107 -29.398  -5.860  1.00  0.740          H  
ATOM   4442  HG  SER A 267      19.672 -27.713  -4.590  1.00  0.740          H  
ATOM   4443  N   LYS A 268      15.335 -28.811  -3.642  1.00  0.460          N  
ATOM   4444  CA  LYS A 268      14.577 -28.590  -2.414  1.00  0.530          C  
ATOM   4445  C   LYS A 268      13.152 -29.143  -2.532  1.00  0.500          C  
ATOM   4446  O   LYS A 268      12.509 -29.053  -3.584  1.00  0.460          O  
ATOM   4447  CB  LYS A 268      14.537 -27.091  -2.083  1.00  0.710          C  
ATOM   4448  CG  LYS A 268      15.924 -26.411  -1.880  1.00  0.710          C  
ATOM   4449  CD  LYS A 268      16.648 -26.870  -0.625  1.00  0.710          C  
ATOM   4450  CE  LYS A 268      17.953 -26.097  -0.437  1.00  0.710          C  
ATOM   4451  NZ  LYS A 268      18.712 -26.564   0.764  1.00  0.710          N  
ATOM   4452  H   LYS A 268      14.986 -28.404  -4.514  1.00  0.550          H  
ATOM   4453  HA  LYS A 268      15.061 -29.129  -1.598  1.00  0.640          H  
ATOM   4454 1HB  LYS A 268      14.032 -26.561  -2.898  1.00  0.860          H  
ATOM   4455 2HB  LYS A 268      13.945 -26.934  -1.182  1.00  0.860          H  
ATOM   4456 1HG  LYS A 268      16.565 -26.664  -2.720  1.00  0.860          H  
ATOM   4457 2HG  LYS A 268      15.804 -25.329  -1.851  1.00  0.860          H  
ATOM   4458 1HD  LYS A 268      16.010 -26.727   0.248  1.00  0.860          H  
ATOM   4459 2HD  LYS A 268      16.890 -27.930  -0.712  1.00  0.860          H  
ATOM   4460 1HE  LYS A 268      18.574 -26.233  -1.324  1.00  0.860          H  
ATOM   4461 2HE  LYS A 268      17.728 -25.036  -0.325  1.00  0.860          H  
ATOM   4462 1HZ  LYS A 268      19.568 -26.033   0.851  1.00  0.860          H  
ATOM   4463 2HZ  LYS A 268      18.151 -26.433   1.594  1.00  0.860          H  
ATOM   4464 3HZ  LYS A 268      18.934 -27.545   0.657  1.00  0.860          H  
ATOM   4465  N   GLU A 269      12.627 -29.659  -1.417  1.00  0.540          N  
ATOM   4466  CA  GLU A 269      11.263 -30.196  -1.345  1.00  0.540          C  
ATOM   4467  C   GLU A 269      10.180 -29.160  -1.655  1.00  0.490          C  
ATOM   4468  O   GLU A 269       9.099 -29.496  -2.140  1.00  0.480          O  
ATOM   4469  CB  GLU A 269      11.013 -30.787   0.043  1.00  0.760          C  
ATOM   4470  CG  GLU A 269      11.898 -31.983   0.387  1.00  0.760          C  
ATOM   4471  CD  GLU A 269      13.248 -31.590   0.930  1.00  0.760          C  
ATOM   4472  OE1 GLU A 269      13.544 -30.408   0.968  1.00  0.760          O  
ATOM   4473  OE2 GLU A 269      13.990 -32.463   1.297  1.00  0.760          O  
ATOM   4474  H   GLU A 269      13.206 -29.710  -0.572  1.00  0.650          H  
ATOM   4475  HA  GLU A 269      11.180 -30.997  -2.079  1.00  0.650          H  
ATOM   4476 1HB  GLU A 269      11.165 -30.019   0.801  1.00  0.910          H  
ATOM   4477 2HB  GLU A 269       9.975 -31.112   0.115  1.00  0.910          H  
ATOM   4478 1HG  GLU A 269      11.387 -32.598   1.127  1.00  0.910          H  
ATOM   4479 2HG  GLU A 269      12.037 -32.583  -0.511  1.00  0.910          H  
ATOM   4480  N   SER A 270      10.488 -27.895  -1.397  1.00  0.470          N  
ATOM   4481  CA  SER A 270       9.591 -26.769  -1.599  1.00  0.440          C  
ATOM   4482  C   SER A 270       9.525 -26.308  -3.046  1.00  0.410          C  
ATOM   4483  O   SER A 270       8.760 -25.399  -3.356  1.00  0.440          O  
ATOM   4484  CB  SER A 270      10.008 -25.596  -0.727  1.00  0.630          C  
ATOM   4485  OG  SER A 270      11.248 -25.053  -1.138  1.00  0.630          O  
ATOM   4486  H   SER A 270      11.388 -27.693  -0.984  1.00  0.560          H  
ATOM   4487  HA  SER A 270       8.586 -27.075  -1.298  1.00  0.530          H  
ATOM   4488 1HB  SER A 270       9.240 -24.817  -0.760  1.00  0.750          H  
ATOM   4489 2HB  SER A 270      10.086 -25.935   0.302  1.00  0.750          H  
ATOM   4490  HG  SER A 270      11.036 -24.280  -1.749  1.00  0.750          H  
ATOM   4491  N   TYR A 271      10.314 -26.895  -3.956  1.00  0.400          N  
ATOM   4492  CA  TYR A 271      10.314 -26.393  -5.328  1.00  0.400          C  
ATOM   4493  C   TYR A 271       8.932 -26.230  -5.923  1.00  0.420          C  
ATOM   4494  O   TYR A 271       8.631 -25.183  -6.494  1.00  0.480          O  
ATOM   4495  CB  TYR A 271      11.046 -27.315  -6.292  1.00  0.560          C  
ATOM   4496  CG  TYR A 271      10.979 -26.758  -7.716  1.00  0.560          C  
ATOM   4497  CD1 TYR A 271      11.884 -25.807  -8.144  1.00  0.560          C  
ATOM   4498  CD2 TYR A 271       9.976 -27.168  -8.576  1.00  0.560          C  
ATOM   4499  CE1 TYR A 271      11.787 -25.294  -9.397  1.00  0.560          C  
ATOM   4500  CE2 TYR A 271       9.882 -26.630  -9.809  1.00  0.560          C  
ATOM   4501  CZ  TYR A 271      10.794 -25.691 -10.214  1.00  0.560          C  
ATOM   4502  OH  TYR A 271      10.727 -25.160 -11.440  1.00  0.560          O  
ATOM   4503  H   TYR A 271      10.939 -27.666  -3.698  1.00  0.480          H  
ATOM   4504  HA  TYR A 271      10.795 -25.413  -5.326  1.00  0.480          H  
ATOM   4505 1HB  TYR A 271      12.066 -27.442  -5.995  1.00  0.670          H  
ATOM   4506 2HB  TYR A 271      10.580 -28.300  -6.284  1.00  0.670          H  
ATOM   4507  HD1 TYR A 271      12.664 -25.474  -7.489  1.00  0.670          H  
ATOM   4508  HD2 TYR A 271       9.249 -27.915  -8.266  1.00  0.670          H  
ATOM   4509  HE1 TYR A 271      12.488 -24.569  -9.751  1.00  0.670          H  
ATOM   4510  HE2 TYR A 271       9.087 -26.956 -10.476  1.00  0.670          H  
ATOM   4511  HH  TYR A 271      11.506 -24.616 -11.568  1.00  0.670          H  
ATOM   4512  N   ASP A 272       8.089 -27.261  -5.839  1.00  0.390          N  
ATOM   4513  CA  ASP A 272       6.787 -27.174  -6.487  1.00  0.410          C  
ATOM   4514  C   ASP A 272       5.954 -26.025  -5.935  1.00  0.410          C  
ATOM   4515  O   ASP A 272       5.218 -25.379  -6.682  1.00  0.430          O  
ATOM   4516  CB  ASP A 272       6.024 -28.488  -6.334  1.00  0.570          C  
ATOM   4517  CG  ASP A 272       6.587 -29.668  -7.197  1.00  0.570          C  
ATOM   4518  OD1 ASP A 272       7.353 -29.463  -8.129  1.00  0.570          O  
ATOM   4519  OD2 ASP A 272       6.253 -30.780  -6.892  1.00  0.570          O  
ATOM   4520  H   ASP A 272       8.373 -28.102  -5.354  1.00  0.470          H  
ATOM   4521  HA  ASP A 272       6.948 -26.991  -7.550  1.00  0.490          H  
ATOM   4522 1HB  ASP A 272       6.042 -28.789  -5.285  1.00  0.680          H  
ATOM   4523 2HB  ASP A 272       4.978 -28.327  -6.607  1.00  0.680          H  
ATOM   4524  N   GLU A 273       6.046 -25.786  -4.626  1.00  0.390          N  
ATOM   4525  CA  GLU A 273       5.282 -24.727  -3.979  1.00  0.390          C  
ATOM   4526  C   GLU A 273       5.827 -23.353  -4.370  1.00  0.400          C  
ATOM   4527  O   GLU A 273       5.064 -22.410  -4.642  1.00  0.410          O  
ATOM   4528  CB  GLU A 273       5.358 -24.903  -2.464  1.00  0.550          C  
ATOM   4529  CG  GLU A 273       4.643 -26.144  -1.923  1.00  0.550          C  
ATOM   4530  CD  GLU A 273       4.884 -26.324  -0.457  1.00  0.550          C  
ATOM   4531  OE1 GLU A 273       5.700 -25.598   0.054  1.00  0.550          O  
ATOM   4532  OE2 GLU A 273       4.273 -27.172   0.145  1.00  0.550          O  
ATOM   4533  H   GLU A 273       6.678 -26.344  -4.064  1.00  0.470          H  
ATOM   4534  HA  GLU A 273       4.241 -24.796  -4.302  1.00  0.470          H  
ATOM   4535 1HB  GLU A 273       6.408 -24.962  -2.164  1.00  0.660          H  
ATOM   4536 2HB  GLU A 273       4.932 -24.028  -1.976  1.00  0.660          H  
ATOM   4537 1HG  GLU A 273       3.573 -26.044  -2.103  1.00  0.660          H  
ATOM   4538 2HG  GLU A 273       4.997 -27.023  -2.461  1.00  0.660          H  
ATOM   4539  N   ASP A 274       7.159 -23.257  -4.427  1.00  0.410          N  
ATOM   4540  CA  ASP A 274       7.835 -22.021  -4.774  1.00  0.430          C  
ATOM   4541  C   ASP A 274       7.504 -21.679  -6.229  1.00  0.410          C  
ATOM   4542  O   ASP A 274       7.291 -20.509  -6.581  1.00  0.400          O  
ATOM   4543  CB  ASP A 274       9.345 -22.193  -4.592  1.00  0.590          C  
ATOM   4544  CG  ASP A 274       9.817 -22.351  -3.121  1.00  0.590          C  
ATOM   4545  OD1 ASP A 274       9.092 -22.008  -2.209  1.00  0.590          O  
ATOM   4546  OD2 ASP A 274      10.909 -22.876  -2.938  1.00  0.590          O  
ATOM   4547  H   ASP A 274       7.722 -24.068  -4.153  1.00  0.490          H  
ATOM   4548  HA  ASP A 274       7.476 -21.221  -4.128  1.00  0.520          H  
ATOM   4549 1HB  ASP A 274       9.678 -23.061  -5.160  1.00  0.710          H  
ATOM   4550 2HB  ASP A 274       9.845 -21.314  -4.995  1.00  0.710          H  
ATOM   4551  N   LEU A 275       7.424 -22.717  -7.073  1.00  0.400          N  
ATOM   4552  CA  LEU A 275       7.072 -22.538  -8.465  1.00  0.390          C  
ATOM   4553  C   LEU A 275       5.632 -22.083  -8.601  1.00  0.390          C  
ATOM   4554  O   LEU A 275       5.367 -21.147  -9.352  1.00  0.380          O  
ATOM   4555  CB  LEU A 275       7.305 -23.793  -9.310  1.00  0.550          C  
ATOM   4556  CG  LEU A 275       6.890 -23.642 -10.818  1.00  0.550          C  
ATOM   4557  CD1 LEU A 275       7.681 -22.505 -11.485  1.00  0.550          C  
ATOM   4558  CD2 LEU A 275       7.110 -24.942 -11.565  1.00  0.550          C  
ATOM   4559  H   LEU A 275       7.656 -23.648  -6.728  1.00  0.480          H  
ATOM   4560  HA  LEU A 275       7.709 -21.754  -8.853  1.00  0.470          H  
ATOM   4561 1HB  LEU A 275       8.360 -24.051  -9.261  1.00  0.660          H  
ATOM   4562 2HB  LEU A 275       6.732 -24.615  -8.876  1.00  0.660          H  
ATOM   4563  HG  LEU A 275       5.848 -23.399 -10.859  1.00  0.660          H  
ATOM   4564 1HD1 LEU A 275       7.355 -22.416 -12.509  1.00  0.660          H  
ATOM   4565 2HD1 LEU A 275       7.505 -21.564 -10.996  1.00  0.660          H  
ATOM   4566 3HD1 LEU A 275       8.745 -22.733 -11.456  1.00  0.660          H  
ATOM   4567 1HD2 LEU A 275       6.788 -24.824 -12.599  1.00  0.660          H  
ATOM   4568 2HD2 LEU A 275       8.150 -25.190 -11.543  1.00  0.660          H  
ATOM   4569 3HD2 LEU A 275       6.533 -25.739 -11.098  1.00  0.660          H  
ATOM   4570  N   GLU A 276       4.687 -22.681  -7.862  1.00  0.390          N  
ATOM   4571  CA  GLU A 276       3.308 -22.220  -7.990  1.00  0.380          C  
ATOM   4572  C   GLU A 276       3.206 -20.740  -7.637  1.00  0.390          C  
ATOM   4573  O   GLU A 276       2.461 -20.002  -8.294  1.00  0.390          O  
ATOM   4574  CB  GLU A 276       2.346 -23.027  -7.115  1.00  0.540          C  
ATOM   4575  CG  GLU A 276       2.065 -24.445  -7.599  1.00  0.540          C  
ATOM   4576  CD  GLU A 276       1.161 -25.212  -6.662  1.00  0.540          C  
ATOM   4577  OE1 GLU A 276       0.877 -24.705  -5.601  1.00  0.540          O  
ATOM   4578  OE2 GLU A 276       0.756 -26.296  -7.008  1.00  0.540          O  
ATOM   4579  H   GLU A 276       4.911 -23.486  -7.265  1.00  0.470          H  
ATOM   4580  HA  GLU A 276       3.001 -22.345  -9.025  1.00  0.460          H  
ATOM   4581 1HB  GLU A 276       2.762 -23.101  -6.108  1.00  0.640          H  
ATOM   4582 2HB  GLU A 276       1.395 -22.502  -7.038  1.00  0.640          H  
ATOM   4583 1HG  GLU A 276       1.591 -24.388  -8.577  1.00  0.640          H  
ATOM   4584 2HG  GLU A 276       3.001 -24.976  -7.718  1.00  0.640          H  
ATOM   4585  N   THR A 277       3.967 -20.293  -6.627  1.00  0.390          N  
ATOM   4586  CA  THR A 277       3.953 -18.881  -6.264  1.00  0.390          C  
ATOM   4587  C   THR A 277       4.401 -18.036  -7.456  1.00  0.390          C  
ATOM   4588  O   THR A 277       3.732 -17.065  -7.811  1.00  0.400          O  
ATOM   4589  CB  THR A 277       4.849 -18.584  -5.040  1.00  0.550          C  
ATOM   4590  OG1 THR A 277       4.357 -19.299  -3.892  1.00  0.550          O  
ATOM   4591  CG2 THR A 277       4.839 -17.073  -4.738  1.00  0.550          C  
ATOM   4592  H   THR A 277       4.515 -20.967  -6.083  1.00  0.470          H  
ATOM   4593  HA  THR A 277       2.931 -18.601  -6.012  1.00  0.470          H  
ATOM   4594  HB  THR A 277       5.867 -18.903  -5.245  1.00  0.660          H  
ATOM   4595  HG1 THR A 277       4.501 -20.252  -4.017  1.00  0.660          H  
ATOM   4596 1HG2 THR A 277       5.468 -16.873  -3.873  1.00  0.660          H  
ATOM   4597 2HG2 THR A 277       5.222 -16.509  -5.588  1.00  0.660          H  
ATOM   4598 3HG2 THR A 277       3.821 -16.749  -4.525  1.00  0.660          H  
ATOM   4599  N   LEU A 278       5.504 -18.430  -8.113  1.00  0.390          N  
ATOM   4600  CA  LEU A 278       5.985 -17.707  -9.293  1.00  0.400          C  
ATOM   4601  C   LEU A 278       4.956 -17.713 -10.428  1.00  0.400          C  
ATOM   4602  O   LEU A 278       4.616 -16.652 -10.964  1.00  0.420          O  
ATOM   4603  CB  LEU A 278       7.314 -18.315  -9.795  1.00  0.560          C  
ATOM   4604  CG  LEU A 278       7.922 -17.727 -11.124  1.00  0.560          C  
ATOM   4605  CD1 LEU A 278       8.221 -16.263 -10.969  1.00  0.560          C  
ATOM   4606  CD2 LEU A 278       9.198 -18.493 -11.495  1.00  0.560          C  
ATOM   4607  H   LEU A 278       6.034 -19.227  -7.741  1.00  0.470          H  
ATOM   4608  HA  LEU A 278       6.159 -16.675  -8.996  1.00  0.480          H  
ATOM   4609 1HB  LEU A 278       8.057 -18.209  -9.007  1.00  0.670          H  
ATOM   4610 2HB  LEU A 278       7.154 -19.378  -9.955  1.00  0.670          H  
ATOM   4611  HG  LEU A 278       7.207 -17.840 -11.915  1.00  0.670          H  
ATOM   4612 1HD1 LEU A 278       8.640 -15.878 -11.892  1.00  0.670          H  
ATOM   4613 2HD1 LEU A 278       7.307 -15.722 -10.739  1.00  0.670          H  
ATOM   4614 3HD1 LEU A 278       8.922 -16.125 -10.179  1.00  0.670          H  
ATOM   4615 1HD2 LEU A 278       9.605 -18.094 -12.425  1.00  0.670          H  
ATOM   4616 2HD2 LEU A 278       9.939 -18.389 -10.706  1.00  0.670          H  
ATOM   4617 3HD2 LEU A 278       8.955 -19.545 -11.630  1.00  0.670          H  
ATOM   4618  N   LEU A 279       4.397 -18.884 -10.744  1.00  0.390          N  
ATOM   4619  CA  LEU A 279       3.444 -19.030 -11.846  1.00  0.390          C  
ATOM   4620  C   LEU A 279       2.228 -18.156 -11.606  1.00  0.400          C  
ATOM   4621  O   LEU A 279       1.732 -17.487 -12.519  1.00  0.410          O  
ATOM   4622  CB  LEU A 279       3.022 -20.487 -11.995  1.00  0.550          C  
ATOM   4623  CG  LEU A 279       4.116 -21.475 -12.477  1.00  0.550          C  
ATOM   4624  CD1 LEU A 279       3.560 -22.860 -12.357  1.00  0.550          C  
ATOM   4625  CD2 LEU A 279       4.543 -21.185 -13.921  1.00  0.550          C  
ATOM   4626  H   LEU A 279       4.690 -19.712 -10.223  1.00  0.470          H  
ATOM   4627  HA  LEU A 279       3.907 -18.706 -12.762  1.00  0.470          H  
ATOM   4628 1HB  LEU A 279       2.672 -20.835 -11.025  1.00  0.660          H  
ATOM   4629 2HB  LEU A 279       2.185 -20.537 -12.695  1.00  0.660          H  
ATOM   4630  HG  LEU A 279       4.980 -21.388 -11.839  1.00  0.660          H  
ATOM   4631 1HD1 LEU A 279       4.303 -23.585 -12.671  1.00  0.660          H  
ATOM   4632 2HD1 LEU A 279       3.285 -23.053 -11.324  1.00  0.660          H  
ATOM   4633 3HD1 LEU A 279       2.681 -22.940 -12.980  1.00  0.660          H  
ATOM   4634 1HD2 LEU A 279       5.306 -21.900 -14.212  1.00  0.660          H  
ATOM   4635 2HD2 LEU A 279       3.683 -21.272 -14.588  1.00  0.660          H  
ATOM   4636 3HD2 LEU A 279       4.951 -20.192 -14.002  1.00  0.660          H  
ATOM   4637  N   GLY A 280       1.832 -18.014 -10.344  1.00  0.400          N  
ATOM   4638  CA  GLY A 280       0.709 -17.164  -9.970  1.00  0.420          C  
ATOM   4639  C   GLY A 280       0.871 -15.711 -10.461  1.00  0.430          C  
ATOM   4640  O   GLY A 280      -0.110 -14.965 -10.515  1.00  0.490          O  
ATOM   4641  H   GLY A 280       2.258 -18.601  -9.620  1.00  0.480          H  
ATOM   4642 1HA  GLY A 280      -0.212 -17.592 -10.368  1.00  0.500          H  
ATOM   4643 2HA  GLY A 280       0.620 -17.170  -8.884  1.00  0.500          H  
ATOM   4644  N   TYR A 281       2.100 -15.308 -10.799  1.00  0.420          N  
ATOM   4645  CA  TYR A 281       2.389 -13.982 -11.306  1.00  0.440          C  
ATOM   4646  C   TYR A 281       2.798 -13.990 -12.783  1.00  0.430          C  
ATOM   4647  O   TYR A 281       2.430 -13.082 -13.532  1.00  0.470          O  
ATOM   4648  CB  TYR A 281       3.530 -13.351 -10.533  1.00  0.610          C  
ATOM   4649  CG  TYR A 281       3.290 -13.095  -9.084  1.00  0.610          C  
ATOM   4650  CD1 TYR A 281       3.894 -13.899  -8.123  1.00  0.610          C  
ATOM   4651  CD2 TYR A 281       2.506 -12.027  -8.706  1.00  0.610          C  
ATOM   4652  CE1 TYR A 281       3.726 -13.608  -6.786  1.00  0.610          C  
ATOM   4653  CE2 TYR A 281       2.330 -11.745  -7.379  1.00  0.610          C  
ATOM   4654  CZ  TYR A 281       2.942 -12.514  -6.420  1.00  0.610          C  
ATOM   4655  OH  TYR A 281       2.764 -12.187  -5.097  1.00  0.610          O  
ATOM   4656  H   TYR A 281       2.873 -15.968 -10.729  1.00  0.500          H  
ATOM   4657  HA  TYR A 281       1.494 -13.371 -11.210  1.00  0.530          H  
ATOM   4658 1HB  TYR A 281       4.403 -14.003 -10.615  1.00  0.730          H  
ATOM   4659 2HB  TYR A 281       3.790 -12.406 -11.004  1.00  0.730          H  
ATOM   4660  HD1 TYR A 281       4.515 -14.743  -8.428  1.00  0.730          H  
ATOM   4661  HD2 TYR A 281       2.038 -11.397  -9.463  1.00  0.730          H  
ATOM   4662  HE1 TYR A 281       4.211 -14.221  -6.025  1.00  0.730          H  
ATOM   4663  HE2 TYR A 281       1.719 -10.894  -7.078  1.00  0.730          H  
ATOM   4664  HH  TYR A 281       3.510 -12.541  -4.554  1.00  0.730          H  
ATOM   4665  N   ILE A 282       3.574 -15.000 -13.211  1.00  0.400          N  
ATOM   4666  CA  ILE A 282       4.080 -14.982 -14.591  1.00  0.420          C  
ATOM   4667  C   ILE A 282       3.175 -15.703 -15.603  1.00  0.360          C  
ATOM   4668  O   ILE A 282       3.270 -15.451 -16.806  1.00  0.330          O  
ATOM   4669  CB  ILE A 282       5.525 -15.540 -14.680  1.00  0.580          C  
ATOM   4670  CG1 ILE A 282       5.599 -17.060 -14.379  1.00  0.580          C  
ATOM   4671  CG2 ILE A 282       6.342 -14.797 -13.624  1.00  0.580          C  
ATOM   4672  CD1 ILE A 282       6.939 -17.725 -14.695  1.00  0.580          C  
ATOM   4673  H   ILE A 282       3.853 -15.724 -12.546  1.00  0.480          H  
ATOM   4674  HA  ILE A 282       4.137 -13.941 -14.903  1.00  0.500          H  
ATOM   4675  HB  ILE A 282       5.937 -15.361 -15.673  1.00  0.700          H  
ATOM   4676 1HG1 ILE A 282       5.406 -17.196 -13.337  1.00  0.700          H  
ATOM   4677 2HG1 ILE A 282       4.834 -17.581 -14.950  1.00  0.700          H  
ATOM   4678 1HG2 ILE A 282       7.358 -15.123 -13.649  1.00  0.700          H  
ATOM   4679 2HG2 ILE A 282       6.299 -13.728 -13.819  1.00  0.700          H  
ATOM   4680 3HG2 ILE A 282       5.935 -14.986 -12.636  1.00  0.700          H  
ATOM   4681 1HD1 ILE A 282       6.871 -18.773 -14.436  1.00  0.700          H  
ATOM   4682 2HD1 ILE A 282       7.161 -17.622 -15.752  1.00  0.700          H  
ATOM   4683 3HD1 ILE A 282       7.737 -17.278 -14.130  1.00  0.700          H  
ATOM   4684  N   GLY A 283       2.262 -16.548 -15.120  1.00  0.390          N  
ATOM   4685  CA  GLY A 283       1.336 -17.291 -15.954  1.00  0.370          C  
ATOM   4686  C   GLY A 283       1.574 -18.794 -15.884  1.00  0.370          C  
ATOM   4687  O   GLY A 283       2.701 -19.273 -16.034  1.00  0.380          O  
ATOM   4688  H   GLY A 283       2.214 -16.728 -14.119  1.00  0.470          H  
ATOM   4689 1HA  GLY A 283       0.320 -17.068 -15.630  1.00  0.440          H  
ATOM   4690 2HA  GLY A 283       1.424 -16.955 -16.985  1.00  0.440          H  
ATOM   4691  N   ASP A 284       0.467 -19.541 -15.762  1.00  0.360          N  
ATOM   4692  CA  ASP A 284       0.449 -21.005 -15.651  1.00  0.360          C  
ATOM   4693  C   ASP A 284       1.086 -21.688 -16.841  1.00  0.350          C  
ATOM   4694  O   ASP A 284       1.568 -22.816 -16.743  1.00  0.340          O  
ATOM   4695  CB  ASP A 284      -0.981 -21.528 -15.550  1.00  0.500          C  
ATOM   4696  CG  ASP A 284      -1.676 -21.252 -14.237  1.00  0.500          C  
ATOM   4697  OD1 ASP A 284      -1.053 -20.859 -13.295  1.00  0.500          O  
ATOM   4698  OD2 ASP A 284      -2.869 -21.462 -14.197  1.00  0.500          O  
ATOM   4699  H   ASP A 284      -0.418 -19.057 -15.665  1.00  0.430          H  
ATOM   4700  HA  ASP A 284       1.000 -21.289 -14.754  1.00  0.430          H  
ATOM   4701 1HB  ASP A 284      -1.578 -21.089 -16.354  1.00  0.600          H  
ATOM   4702 2HB  ASP A 284      -0.977 -22.606 -15.718  1.00  0.600          H  
ATOM   4703  N   ASP A 285       1.104 -21.002 -17.976  1.00  0.360          N  
ATOM   4704  CA  ASP A 285       1.674 -21.542 -19.197  1.00  0.370          C  
ATOM   4705  C   ASP A 285       3.129 -21.924 -19.018  1.00  0.360          C  
ATOM   4706  O   ASP A 285       3.588 -22.897 -19.612  1.00  0.390          O  
ATOM   4707  CB  ASP A 285       1.624 -20.530 -20.336  1.00  0.510          C  
ATOM   4708  CG  ASP A 285       0.251 -20.282 -20.980  1.00  0.510          C  
ATOM   4709  OD1 ASP A 285      -0.677 -21.053 -20.824  1.00  0.510          O  
ATOM   4710  OD2 ASP A 285       0.161 -19.261 -21.641  1.00  0.510          O  
ATOM   4711  H   ASP A 285       0.697 -20.080 -17.980  1.00  0.430          H  
ATOM   4712  HA  ASP A 285       1.109 -22.435 -19.474  1.00  0.440          H  
ATOM   4713 1HB  ASP A 285       2.018 -19.587 -19.976  1.00  0.620          H  
ATOM   4714 2HB  ASP A 285       2.295 -20.864 -21.109  1.00  0.620          H  
ATOM   4715  N   TYR A 286       3.853 -21.242 -18.125  1.00  0.360          N  
ATOM   4716  CA  TYR A 286       5.256 -21.556 -17.944  1.00  0.370          C  
ATOM   4717  C   TYR A 286       5.477 -22.821 -17.147  1.00  0.350          C  
ATOM   4718  O   TYR A 286       6.595 -23.339 -17.137  1.00  0.380          O  
ATOM   4719  CB  TYR A 286       5.991 -20.412 -17.258  1.00  0.510          C  
ATOM   4720  CG  TYR A 286       6.210 -19.195 -18.078  1.00  0.510          C  
ATOM   4721  CD1 TYR A 286       5.375 -18.113 -17.920  1.00  0.510          C  
ATOM   4722  CD2 TYR A 286       7.269 -19.134 -18.973  1.00  0.510          C  
ATOM   4723  CE1 TYR A 286       5.582 -16.980 -18.634  1.00  0.510          C  
ATOM   4724  CE2 TYR A 286       7.471 -17.987 -19.700  1.00  0.510          C  
ATOM   4725  CZ  TYR A 286       6.621 -16.905 -19.524  1.00  0.510          C  
ATOM   4726  OH  TYR A 286       6.797 -15.734 -20.225  1.00  0.510          O  
ATOM   4727  H   TYR A 286       3.454 -20.465 -17.582  1.00  0.430          H  
ATOM   4728  HA  TYR A 286       5.704 -21.720 -18.912  1.00  0.440          H  
ATOM   4729 1HB  TYR A 286       5.435 -20.110 -16.382  1.00  0.620          H  
ATOM   4730 2HB  TYR A 286       6.955 -20.761 -16.930  1.00  0.620          H  
ATOM   4731  HD1 TYR A 286       4.550 -18.153 -17.216  1.00  0.620          H  
ATOM   4732  HD2 TYR A 286       7.939 -19.987 -19.097  1.00  0.620          H  
ATOM   4733  HE1 TYR A 286       4.920 -16.129 -18.497  1.00  0.620          H  
ATOM   4734  HE2 TYR A 286       8.297 -17.933 -20.398  1.00  0.620          H  
ATOM   4735  HH  TYR A 286       6.170 -15.077 -19.902  1.00  0.620          H  
ATOM   4736  N   SER A 287       4.431 -23.377 -16.535  1.00  0.320          N  
ATOM   4737  CA  SER A 287       4.585 -24.564 -15.708  1.00  0.310          C  
ATOM   4738  C   SER A 287       5.271 -25.648 -16.496  1.00  0.320          C  
ATOM   4739  O   SER A 287       6.236 -26.245 -16.023  1.00  0.320          O  
ATOM   4740  CB  SER A 287       3.234 -25.072 -15.261  1.00  0.440          C  
ATOM   4741  OG  SER A 287       3.364 -26.214 -14.459  1.00  0.440          O  
ATOM   4742  H   SER A 287       3.499 -22.969 -16.630  1.00  0.380          H  
ATOM   4743  HA  SER A 287       5.196 -24.322 -14.838  1.00  0.370          H  
ATOM   4744 1HB  SER A 287       2.706 -24.300 -14.733  1.00  0.530          H  
ATOM   4745 2HB  SER A 287       2.635 -25.314 -16.139  1.00  0.530          H  
ATOM   4746  HG  SER A 287       2.477 -26.436 -14.175  1.00  0.530          H  
ATOM   4747  N   ASP A 288       4.822 -25.867 -17.729  1.00  0.320          N  
ATOM   4748  CA  ASP A 288       5.385 -26.893 -18.578  1.00  0.330          C  
ATOM   4749  C   ASP A 288       6.868 -26.685 -18.877  1.00  0.340          C  
ATOM   4750  O   ASP A 288       7.600 -27.661 -19.028  1.00  0.370          O  
ATOM   4751  CB  ASP A 288       4.621 -26.976 -19.901  1.00  0.460          C  
ATOM   4752  CG  ASP A 288       3.214 -27.582 -19.803  1.00  0.460          C  
ATOM   4753  OD1 ASP A 288       2.862 -28.147 -18.800  1.00  0.460          O  
ATOM   4754  OD2 ASP A 288       2.503 -27.497 -20.786  1.00  0.460          O  
ATOM   4755  H   ASP A 288       4.040 -25.321 -18.070  1.00  0.380          H  
ATOM   4756  HA  ASP A 288       5.274 -27.847 -18.067  1.00  0.400          H  
ATOM   4757 1HB  ASP A 288       4.537 -25.971 -20.325  1.00  0.550          H  
ATOM   4758 2HB  ASP A 288       5.185 -27.575 -20.602  1.00  0.550          H  
ATOM   4759  N   VAL A 289       7.338 -25.436 -18.984  1.00  0.350          N  
ATOM   4760  CA  VAL A 289       8.734 -25.213 -19.337  1.00  0.370          C  
ATOM   4761  C   VAL A 289       9.556 -25.651 -18.128  1.00  0.340          C  
ATOM   4762  O   VAL A 289      10.578 -26.340 -18.257  1.00  0.340          O  
ATOM   4763  CB  VAL A 289       9.013 -23.727 -19.675  1.00  0.510          C  
ATOM   4764  CG1 VAL A 289      10.508 -23.549 -19.970  1.00  0.510          C  
ATOM   4765  CG2 VAL A 289       8.146 -23.260 -20.846  1.00  0.510          C  
ATOM   4766  H   VAL A 289       6.752 -24.632 -18.787  1.00  0.420          H  
ATOM   4767  HA  VAL A 289       8.996 -25.835 -20.196  1.00  0.440          H  
ATOM   4768  HB  VAL A 289       8.780 -23.117 -18.795  1.00  0.610          H  
ATOM   4769 1HG1 VAL A 289      10.716 -22.503 -20.179  1.00  0.610          H  
ATOM   4770 2HG1 VAL A 289      11.094 -23.865 -19.129  1.00  0.610          H  
ATOM   4771 3HG1 VAL A 289      10.783 -24.151 -20.837  1.00  0.610          H  
ATOM   4772 1HG2 VAL A 289       8.347 -22.210 -21.059  1.00  0.610          H  
ATOM   4773 2HG2 VAL A 289       8.369 -23.844 -21.711  1.00  0.610          H  
ATOM   4774 3HG2 VAL A 289       7.091 -23.379 -20.597  1.00  0.610          H  
ATOM   4775  N   PHE A 290       9.091 -25.234 -16.946  1.00  0.330          N  
ATOM   4776  CA  PHE A 290       9.731 -25.574 -15.683  1.00  0.330          C  
ATOM   4777  C   PHE A 290       9.690 -27.086 -15.422  1.00  0.320          C  
ATOM   4778  O   PHE A 290      10.673 -27.643 -14.932  1.00  0.330          O  
ATOM   4779  CB  PHE A 290       9.074 -24.809 -14.537  1.00  0.460          C  
ATOM   4780  CG  PHE A 290       9.479 -23.342 -14.422  1.00  0.460          C  
ATOM   4781  CD1 PHE A 290       8.693 -22.319 -14.930  1.00  0.460          C  
ATOM   4782  CD2 PHE A 290      10.642 -22.991 -13.789  1.00  0.460          C  
ATOM   4783  CE1 PHE A 290       9.075 -20.996 -14.813  1.00  0.460          C  
ATOM   4784  CE2 PHE A 290      11.011 -21.680 -13.669  1.00  0.460          C  
ATOM   4785  CZ  PHE A 290      10.238 -20.682 -14.182  1.00  0.460          C  
ATOM   4786  H   PHE A 290       8.251 -24.648 -16.945  1.00  0.400          H  
ATOM   4787  HA  PHE A 290      10.774 -25.277 -15.738  1.00  0.400          H  
ATOM   4788 1HB  PHE A 290       7.995 -24.847 -14.666  1.00  0.550          H  
ATOM   4789 2HB  PHE A 290       9.309 -25.303 -13.604  1.00  0.550          H  
ATOM   4790  HD1 PHE A 290       7.780 -22.558 -15.412  1.00  0.550          H  
ATOM   4791  HD2 PHE A 290      11.271 -23.771 -13.383  1.00  0.550          H  
ATOM   4792  HE1 PHE A 290       8.455 -20.209 -15.221  1.00  0.550          H  
ATOM   4793  HE2 PHE A 290      11.917 -21.433 -13.170  1.00  0.550          H  
ATOM   4794  HZ  PHE A 290      10.555 -19.646 -14.080  1.00  0.550          H  
ATOM   4795  N   LEU A 291       8.576 -27.748 -15.744  1.00  0.320          N  
ATOM   4796  CA  LEU A 291       8.466 -29.195 -15.574  1.00  0.320          C  
ATOM   4797  C   LEU A 291       9.434 -29.931 -16.504  1.00  0.330          C  
ATOM   4798  O   LEU A 291      10.000 -30.961 -16.118  1.00  0.330          O  
ATOM   4799  CB  LEU A 291       7.024 -29.653 -15.803  1.00  0.450          C  
ATOM   4800  CG  LEU A 291       5.974 -29.214 -14.719  1.00  0.450          C  
ATOM   4801  CD1 LEU A 291       4.575 -29.535 -15.232  1.00  0.450          C  
ATOM   4802  CD2 LEU A 291       6.241 -29.937 -13.388  1.00  0.450          C  
ATOM   4803  H   LEU A 291       7.777 -27.221 -16.098  1.00  0.380          H  
ATOM   4804  HA  LEU A 291       8.752 -29.435 -14.558  1.00  0.380          H  
ATOM   4805 1HB  LEU A 291       6.695 -29.262 -16.760  1.00  0.540          H  
ATOM   4806 2HB  LEU A 291       7.012 -30.740 -15.858  1.00  0.540          H  
ATOM   4807  HG  LEU A 291       6.038 -28.145 -14.557  1.00  0.540          H  
ATOM   4808 1HD1 LEU A 291       3.840 -29.219 -14.494  1.00  0.540          H  
ATOM   4809 2HD1 LEU A 291       4.392 -28.999 -16.166  1.00  0.540          H  
ATOM   4810 3HD1 LEU A 291       4.479 -30.603 -15.405  1.00  0.540          H  
ATOM   4811 1HD2 LEU A 291       5.498 -29.620 -12.657  1.00  0.540          H  
ATOM   4812 2HD2 LEU A 291       6.168 -31.014 -13.538  1.00  0.540          H  
ATOM   4813 3HD2 LEU A 291       7.224 -29.692 -13.011  1.00  0.540          H  
ATOM   4814  N   LYS A 292       9.642 -29.425 -17.724  1.00  0.330          N  
ATOM   4815  CA  LYS A 292      10.610 -30.076 -18.595  1.00  0.340          C  
ATOM   4816  C   LYS A 292      12.010 -29.876 -18.001  1.00  0.350          C  
ATOM   4817  O   LYS A 292      12.852 -30.780 -18.069  1.00  0.370          O  
ATOM   4818  CB  LYS A 292      10.527 -29.546 -20.019  1.00  0.470          C  
ATOM   4819  CG  LYS A 292       9.225 -29.875 -20.782  1.00  0.470          C  
ATOM   4820  CD  LYS A 292       9.035 -31.346 -21.076  1.00  0.470          C  
ATOM   4821  CE  LYS A 292       7.746 -31.578 -21.891  1.00  0.470          C  
ATOM   4822  NZ  LYS A 292       7.508 -33.027 -22.167  1.00  0.470          N  
ATOM   4823  H   LYS A 292       9.086 -28.629 -18.058  1.00  0.400          H  
ATOM   4824  HA  LYS A 292      10.411 -31.144 -18.601  1.00  0.410          H  
ATOM   4825 1HB  LYS A 292      10.601 -28.460 -20.000  1.00  0.570          H  
ATOM   4826 2HB  LYS A 292      11.365 -29.939 -20.583  1.00  0.570          H  
ATOM   4827 1HG  LYS A 292       8.380 -29.557 -20.202  1.00  0.570          H  
ATOM   4828 2HG  LYS A 292       9.219 -29.328 -21.715  1.00  0.570          H  
ATOM   4829 1HD  LYS A 292       9.891 -31.717 -21.647  1.00  0.570          H  
ATOM   4830 2HD  LYS A 292       8.956 -31.913 -20.156  1.00  0.570          H  
ATOM   4831 1HE  LYS A 292       6.897 -31.175 -21.342  1.00  0.570          H  
ATOM   4832 2HE  LYS A 292       7.834 -31.055 -22.843  1.00  0.570          H  
ATOM   4833 1HZ  LYS A 292       6.677 -33.144 -22.717  1.00  0.570          H  
ATOM   4834 2HZ  LYS A 292       8.315 -33.368 -22.696  1.00  0.570          H  
ATOM   4835 3HZ  LYS A 292       7.425 -33.544 -21.314  1.00  0.570          H  
ATOM   4836  N   ALA A 293      12.267 -28.691 -17.417  1.00  0.350          N  
ATOM   4837  CA  ALA A 293      13.545 -28.438 -16.763  1.00  0.360          C  
ATOM   4838  C   ALA A 293      13.743 -29.436 -15.612  1.00  0.360          C  
ATOM   4839  O   ALA A 293      14.862 -29.897 -15.372  1.00  0.350          O  
ATOM   4840  CB  ALA A 293      13.623 -27.005 -16.259  1.00  0.500          C  
ATOM   4841  H   ALA A 293      11.562 -27.946 -17.472  1.00  0.420          H  
ATOM   4842  HA  ALA A 293      14.334 -28.593 -17.486  1.00  0.430          H  
ATOM   4843 1HB  ALA A 293      14.576 -26.831 -15.792  1.00  0.600          H  
ATOM   4844 2HB  ALA A 293      13.498 -26.331 -17.087  1.00  0.600          H  
ATOM   4845 3HB  ALA A 293      12.850 -26.826 -15.545  1.00  0.600          H  
ATOM   4846  N   LYS A 294      12.651 -29.777 -14.913  1.00  0.350          N  
ATOM   4847  CA  LYS A 294      12.671 -30.730 -13.800  1.00  0.330          C  
ATOM   4848  C   LYS A 294      13.133 -32.095 -14.300  1.00  0.330          C  
ATOM   4849  O   LYS A 294      13.954 -32.755 -13.654  1.00  0.320          O  
ATOM   4850  CB  LYS A 294      11.278 -30.793 -13.146  1.00  0.470          C  
ATOM   4851  CG  LYS A 294      11.150 -31.595 -11.857  1.00  0.470          C  
ATOM   4852  CD  LYS A 294       9.733 -31.381 -11.242  1.00  0.470          C  
ATOM   4853  CE  LYS A 294       9.537 -32.158  -9.933  1.00  0.470          C  
ATOM   4854  NZ  LYS A 294       8.168 -31.925  -9.316  1.00  0.470          N  
ATOM   4855  H   LYS A 294      11.784 -29.279 -15.129  1.00  0.420          H  
ATOM   4856  HA  LYS A 294      13.393 -30.397 -13.060  1.00  0.400          H  
ATOM   4857 1HB  LYS A 294      10.888 -29.796 -13.000  1.00  0.560          H  
ATOM   4858 2HB  LYS A 294      10.606 -31.282 -13.828  1.00  0.560          H  
ATOM   4859 1HG  LYS A 294      11.300 -32.658 -12.070  1.00  0.560          H  
ATOM   4860 2HG  LYS A 294      11.914 -31.276 -11.151  1.00  0.560          H  
ATOM   4861 1HD  LYS A 294       9.583 -30.315 -11.046  1.00  0.560          H  
ATOM   4862 2HD  LYS A 294       8.977 -31.705 -11.959  1.00  0.560          H  
ATOM   4863 1HE  LYS A 294       9.651 -33.222 -10.139  1.00  0.560          H  
ATOM   4864 2HE  LYS A 294      10.301 -31.851  -9.219  1.00  0.560          H  
ATOM   4865 1HZ  LYS A 294       8.079 -32.454  -8.461  1.00  0.560          H  
ATOM   4866 2HZ  LYS A 294       8.010 -30.922  -9.075  1.00  0.560          H  
ATOM   4867 3HZ  LYS A 294       7.446 -32.211  -9.949  1.00  0.560          H  
ATOM   4868  N   LYS A 295      12.631 -32.505 -15.470  1.00  0.350          N  
ATOM   4869  CA  LYS A 295      13.039 -33.776 -16.060  1.00  0.360          C  
ATOM   4870  C   LYS A 295      14.531 -33.734 -16.439  1.00  0.360          C  
ATOM   4871  O   LYS A 295      15.258 -34.710 -16.213  1.00  0.380          O  
ATOM   4872  CB  LYS A 295      12.174 -34.090 -17.290  1.00  0.500          C  
ATOM   4873  CG  LYS A 295      10.678 -34.393 -16.989  1.00  0.500          C  
ATOM   4874  CD  LYS A 295      10.448 -35.781 -16.372  1.00  0.500          C  
ATOM   4875  CE  LYS A 295       8.959 -36.012 -16.095  1.00  0.500          C  
ATOM   4876  NZ  LYS A 295       8.689 -37.377 -15.575  1.00  0.500          N  
ATOM   4877  H   LYS A 295      11.898 -31.930 -15.905  1.00  0.420          H  
ATOM   4878  HA  LYS A 295      12.913 -34.559 -15.314  1.00  0.430          H  
ATOM   4879 1HB  LYS A 295      12.201 -33.243 -17.970  1.00  0.600          H  
ATOM   4880 2HB  LYS A 295      12.596 -34.943 -17.822  1.00  0.600          H  
ATOM   4881 1HG  LYS A 295      10.302 -33.639 -16.292  1.00  0.600          H  
ATOM   4882 2HG  LYS A 295      10.105 -34.313 -17.913  1.00  0.600          H  
ATOM   4883 1HD  LYS A 295      10.808 -36.552 -17.057  1.00  0.600          H  
ATOM   4884 2HD  LYS A 295      10.989 -35.873 -15.431  1.00  0.600          H  
ATOM   4885 1HE  LYS A 295       8.630 -35.283 -15.353  1.00  0.600          H  
ATOM   4886 2HE  LYS A 295       8.388 -35.865 -17.012  1.00  0.600          H  
ATOM   4887 1HZ  LYS A 295       7.696 -37.486 -15.391  1.00  0.600          H  
ATOM   4888 2HZ  LYS A 295       8.963 -38.056 -16.263  1.00  0.600          H  
ATOM   4889 3HZ  LYS A 295       9.206 -37.535 -14.715  1.00  0.600          H  
ATOM   4890  N   LEU A 296      15.000 -32.591 -16.975  1.00  0.350          N  
ATOM   4891  CA  LEU A 296      16.422 -32.460 -17.302  1.00  0.370          C  
ATOM   4892  C   LEU A 296      17.278 -32.567 -16.050  1.00  0.350          C  
ATOM   4893  O   LEU A 296      18.310 -33.240 -16.070  1.00  0.390          O  
ATOM   4894  CB  LEU A 296      16.716 -31.108 -17.971  1.00  0.510          C  
ATOM   4895  CG  LEU A 296      16.247 -30.901 -19.388  1.00  0.510          C  
ATOM   4896  CD1 LEU A 296      16.362 -29.483 -19.778  1.00  0.510          C  
ATOM   4897  CD2 LEU A 296      17.144 -31.618 -20.255  1.00  0.510          C  
ATOM   4898  H   LEU A 296      14.336 -31.840 -17.194  1.00  0.420          H  
ATOM   4899  HA  LEU A 296      16.693 -33.274 -17.963  1.00  0.440          H  
ATOM   4900 1HB  LEU A 296      16.293 -30.326 -17.366  1.00  0.610          H  
ATOM   4901 2HB  LEU A 296      17.789 -30.984 -17.987  1.00  0.610          H  
ATOM   4902  HG  LEU A 296      15.213 -31.237 -19.508  1.00  0.610          H  
ATOM   4903 1HD1 LEU A 296      16.074 -29.363 -20.807  1.00  0.610          H  
ATOM   4904 2HD1 LEU A 296      15.734 -28.871 -19.162  1.00  0.610          H  
ATOM   4905 3HD1 LEU A 296      17.386 -29.195 -19.663  1.00  0.610          H  
ATOM   4906 1HD2 LEU A 296      16.850 -31.452 -21.228  1.00  0.610          H  
ATOM   4907 2HD2 LEU A 296      18.153 -31.248 -20.122  1.00  0.610          H  
ATOM   4908 3HD2 LEU A 296      17.116 -32.645 -20.040  1.00  0.610          H  
ATOM   4909  N   TYR A 297      16.831 -31.937 -14.965  1.00  0.320          N  
ATOM   4910  CA  TYR A 297      17.521 -31.973 -13.686  1.00  0.300          C  
ATOM   4911  C   TYR A 297      17.713 -33.404 -13.216  1.00  0.290          C  
ATOM   4912  O   TYR A 297      18.825 -33.788 -12.827  1.00  0.280          O  
ATOM   4913  CB  TYR A 297      16.778 -31.140 -12.648  1.00  0.430          C  
ATOM   4914  CG  TYR A 297      17.338 -31.221 -11.253  1.00  0.430          C  
ATOM   4915  CD1 TYR A 297      18.454 -30.480 -10.889  1.00  0.430          C  
ATOM   4916  CD2 TYR A 297      16.719 -32.035 -10.322  1.00  0.430          C  
ATOM   4917  CE1 TYR A 297      18.944 -30.560  -9.618  1.00  0.430          C  
ATOM   4918  CE2 TYR A 297      17.211 -32.098  -9.048  1.00  0.430          C  
ATOM   4919  CZ  TYR A 297      18.324 -31.362  -8.699  1.00  0.430          C  
ATOM   4920  OH  TYR A 297      18.824 -31.441  -7.428  1.00  0.430          O  
ATOM   4921  H   TYR A 297      15.984 -31.364 -15.047  1.00  0.380          H  
ATOM   4922  HA  TYR A 297      18.511 -31.545 -13.826  1.00  0.360          H  
ATOM   4923 1HB  TYR A 297      16.796 -30.099 -12.959  1.00  0.510          H  
ATOM   4924 2HB  TYR A 297      15.745 -31.440 -12.610  1.00  0.510          H  
ATOM   4925  HD1 TYR A 297      18.941 -29.839 -11.606  1.00  0.510          H  
ATOM   4926  HD2 TYR A 297      15.837 -32.624 -10.599  1.00  0.510          H  
ATOM   4927  HE1 TYR A 297      19.819 -29.992  -9.339  1.00  0.510          H  
ATOM   4928  HE2 TYR A 297      16.723 -32.735  -8.309  1.00  0.510          H  
ATOM   4929  HH  TYR A 297      18.304 -32.070  -6.921  1.00  0.510          H  
ATOM   4930  N   ASP A 298      16.627 -34.195 -13.218  1.00  0.290          N  
ATOM   4931  CA  ASP A 298      16.746 -35.582 -12.798  1.00  0.280          C  
ATOM   4932  C   ASP A 298      17.722 -36.328 -13.700  1.00  0.290          C  
ATOM   4933  O   ASP A 298      18.601 -37.031 -13.209  1.00  0.280          O  
ATOM   4934  CB  ASP A 298      15.397 -36.310 -12.872  1.00  0.400          C  
ATOM   4935  CG  ASP A 298      14.361 -35.923 -11.800  1.00  0.400          C  
ATOM   4936  OD1 ASP A 298      14.711 -35.336 -10.802  1.00  0.400          O  
ATOM   4937  OD2 ASP A 298      13.211 -36.235 -12.009  1.00  0.400          O  
ATOM   4938  H   ASP A 298      15.719 -33.811 -13.506  1.00  0.350          H  
ATOM   4939  HA  ASP A 298      17.119 -35.607 -11.774  1.00  0.340          H  
ATOM   4940 1HB  ASP A 298      14.955 -36.127 -13.856  1.00  0.480          H  
ATOM   4941 2HB  ASP A 298      15.574 -37.385 -12.797  1.00  0.480          H  
ATOM   4942  N   ALA A 299      17.642 -36.125 -15.025  1.00  0.330          N  
ATOM   4943  CA  ALA A 299      18.544 -36.831 -15.933  1.00  0.360          C  
ATOM   4944  C   ALA A 299      20.012 -36.494 -15.629  1.00  0.340          C  
ATOM   4945  O   ALA A 299      20.881 -37.374 -15.724  1.00  0.350          O  
ATOM   4946  CB  ALA A 299      18.189 -36.515 -17.377  1.00  0.490          C  
ATOM   4947  H   ALA A 299      16.902 -35.525 -15.409  1.00  0.400          H  
ATOM   4948  HA  ALA A 299      18.412 -37.899 -15.776  1.00  0.430          H  
ATOM   4949 1HB  ALA A 299      18.842 -37.069 -18.055  1.00  0.590          H  
ATOM   4950 2HB  ALA A 299      17.155 -36.802 -17.553  1.00  0.590          H  
ATOM   4951 3HB  ALA A 299      18.296 -35.461 -17.536  1.00  0.590          H  
ATOM   4952  N   ILE A 300      20.305 -35.235 -15.261  1.00  0.350          N  
ATOM   4953  CA  ILE A 300      21.680 -34.865 -14.932  1.00  0.350          C  
ATOM   4954  C   ILE A 300      22.111 -35.536 -13.630  1.00  0.310          C  
ATOM   4955  O   ILE A 300      23.235 -36.056 -13.551  1.00  0.320          O  
ATOM   4956  CB  ILE A 300      21.909 -33.343 -14.842  1.00  0.490          C  
ATOM   4957  CG1 ILE A 300      21.716 -32.746 -16.221  1.00  0.490          C  
ATOM   4958  CG2 ILE A 300      23.354 -33.058 -14.339  1.00  0.490          C  
ATOM   4959  CD1 ILE A 300      21.657 -31.265 -16.266  1.00  0.490          C  
ATOM   4960  H   ILE A 300      19.557 -34.529 -15.269  1.00  0.420          H  
ATOM   4961  HA  ILE A 300      22.326 -35.232 -15.726  1.00  0.420          H  
ATOM   4962  HB  ILE A 300      21.173 -32.893 -14.166  1.00  0.590          H  
ATOM   4963 1HG1 ILE A 300      22.492 -33.101 -16.877  1.00  0.590          H  
ATOM   4964 2HG1 ILE A 300      20.780 -33.097 -16.581  1.00  0.590          H  
ATOM   4965 1HG2 ILE A 300      23.531 -31.991 -14.279  1.00  0.590          H  
ATOM   4966 2HG2 ILE A 300      23.496 -33.479 -13.345  1.00  0.590          H  
ATOM   4967 3HG2 ILE A 300      24.075 -33.508 -15.024  1.00  0.590          H  
ATOM   4968 1HD1 ILE A 300      21.468 -30.946 -17.290  1.00  0.590          H  
ATOM   4969 2HD1 ILE A 300      20.843 -30.949 -15.625  1.00  0.590          H  
ATOM   4970 3HD1 ILE A 300      22.580 -30.821 -15.926  1.00  0.590          H  
ATOM   4971  N   LEU A 301      21.261 -35.498 -12.585  1.00  0.290          N  
ATOM   4972  CA  LEU A 301      21.659 -36.139 -11.335  1.00  0.290          C  
ATOM   4973  C   LEU A 301      21.865 -37.623 -11.529  1.00  0.290          C  
ATOM   4974  O   LEU A 301      22.798 -38.194 -10.953  1.00  0.310          O  
ATOM   4975  CB  LEU A 301      20.607 -36.024 -10.224  1.00  0.410          C  
ATOM   4976  CG  LEU A 301      20.317 -34.675  -9.566  1.00  0.410          C  
ATOM   4977  CD1 LEU A 301      19.177 -34.907  -8.591  1.00  0.410          C  
ATOM   4978  CD2 LEU A 301      21.539 -34.137  -8.843  1.00  0.410          C  
ATOM   4979  H   LEU A 301      20.356 -35.021 -12.677  1.00  0.350          H  
ATOM   4980  HA  LEU A 301      22.599 -35.707 -11.009  1.00  0.350          H  
ATOM   4981 1HB  LEU A 301      19.658 -36.372 -10.644  1.00  0.490          H  
ATOM   4982 2HB  LEU A 301      20.883 -36.719  -9.430  1.00  0.490          H  
ATOM   4983  HG  LEU A 301      19.994 -33.947 -10.317  1.00  0.490          H  
ATOM   4984 1HD1 LEU A 301      18.933 -34.000  -8.093  1.00  0.490          H  
ATOM   4985 2HD1 LEU A 301      18.306 -35.271  -9.132  1.00  0.490          H  
ATOM   4986 3HD1 LEU A 301      19.482 -35.644  -7.842  1.00  0.490          H  
ATOM   4987 1HD2 LEU A 301      21.284 -33.188  -8.365  1.00  0.490          H  
ATOM   4988 2HD2 LEU A 301      21.862 -34.849  -8.077  1.00  0.490          H  
ATOM   4989 3HD2 LEU A 301      22.348 -33.971  -9.546  1.00  0.490          H  
ATOM   4990  N   LEU A 302      20.998 -38.247 -12.330  1.00  0.280          N  
ATOM   4991  CA  LEU A 302      21.083 -39.661 -12.605  1.00  0.290          C  
ATOM   4992  C   LEU A 302      22.335 -39.971 -13.394  1.00  0.300          C  
ATOM   4993  O   LEU A 302      22.988 -40.968 -13.123  1.00  0.340          O  
ATOM   4994  CB  LEU A 302      19.831 -40.134 -13.342  1.00  0.400          C  
ATOM   4995  CG  LEU A 302      18.514 -40.122 -12.510  1.00  0.400          C  
ATOM   4996  CD1 LEU A 302      17.335 -40.379 -13.423  1.00  0.400          C  
ATOM   4997  CD2 LEU A 302      18.561 -41.172 -11.436  1.00  0.400          C  
ATOM   4998  H   LEU A 302      20.231 -37.712 -12.744  1.00  0.340          H  
ATOM   4999  HA  LEU A 302      21.154 -40.182 -11.662  1.00  0.350          H  
ATOM   5000 1HB  LEU A 302      19.685 -39.476 -14.194  1.00  0.480          H  
ATOM   5001 2HB  LEU A 302      20.000 -41.148 -13.704  1.00  0.480          H  
ATOM   5002  HG  LEU A 302      18.384 -39.151 -12.044  1.00  0.480          H  
ATOM   5003 1HD1 LEU A 302      16.416 -40.356 -12.837  1.00  0.480          H  
ATOM   5004 2HD1 LEU A 302      17.293 -39.606 -14.190  1.00  0.480          H  
ATOM   5005 3HD1 LEU A 302      17.441 -41.344 -13.887  1.00  0.480          H  
ATOM   5006 1HD2 LEU A 302      17.649 -41.117 -10.905  1.00  0.480          H  
ATOM   5007 2HD2 LEU A 302      18.673 -42.156 -11.882  1.00  0.480          H  
ATOM   5008 3HD2 LEU A 302      19.374 -40.995 -10.742  1.00  0.480          H  
ATOM   5009  N   SER A 303      22.723 -39.111 -14.336  1.00  0.290          N  
ATOM   5010  CA  SER A 303      23.954 -39.335 -15.091  1.00  0.300          C  
ATOM   5011  C   SER A 303      25.161 -39.334 -14.141  1.00  0.330          C  
ATOM   5012  O   SER A 303      26.090 -40.131 -14.290  1.00  0.390          O  
ATOM   5013  CB  SER A 303      24.113 -38.248 -16.141  1.00  0.420          C  
ATOM   5014  OG  SER A 303      23.096 -38.327 -17.112  1.00  0.420          O  
ATOM   5015  H   SER A 303      22.123 -38.325 -14.593  1.00  0.350          H  
ATOM   5016  HA  SER A 303      23.894 -40.307 -15.581  1.00  0.360          H  
ATOM   5017 1HB  SER A 303      24.088 -37.271 -15.664  1.00  0.500          H  
ATOM   5018 2HB  SER A 303      25.080 -38.351 -16.614  1.00  0.500          H  
ATOM   5019  HG  SER A 303      22.265 -38.060 -16.657  1.00  0.500          H  
ATOM   5020  N   GLY A 304      25.139 -38.414 -13.167  1.00  0.340          N  
ATOM   5021  CA  GLY A 304      26.161 -38.293 -12.127  1.00  0.380          C  
ATOM   5022  C   GLY A 304      26.221 -39.536 -11.222  1.00  0.400          C  
ATOM   5023  O   GLY A 304      27.290 -40.110 -10.993  1.00  0.570          O  
ATOM   5024  H   GLY A 304      24.371 -37.734 -13.178  1.00  0.410          H  
ATOM   5025 1HA  GLY A 304      27.131 -38.125 -12.589  1.00  0.460          H  
ATOM   5026 2HA  GLY A 304      25.938 -37.415 -11.520  1.00  0.460          H  
ATOM   5027  N   PHE A 305      25.064 -39.902 -10.667  1.00  0.420          N  
ATOM   5028  CA  PHE A 305      24.859 -41.063  -9.801  1.00  0.480          C  
ATOM   5029  C   PHE A 305      25.171 -42.408 -10.478  1.00  0.470          C  
ATOM   5030  O   PHE A 305      25.995 -43.197 -10.013  1.00  0.520          O  
ATOM   5031  CB  PHE A 305      23.389 -41.051  -9.364  1.00  0.650          C  
ATOM   5032  CG  PHE A 305      22.912 -42.223  -8.618  1.00  0.650          C  
ATOM   5033  CD1 PHE A 305      23.067 -42.341  -7.256  1.00  0.650          C  
ATOM   5034  CD2 PHE A 305      22.283 -43.239  -9.307  1.00  0.650          C  
ATOM   5035  CE1 PHE A 305      22.595 -43.455  -6.605  1.00  0.650          C  
ATOM   5036  CE2 PHE A 305      21.833 -44.328  -8.676  1.00  0.650          C  
ATOM   5037  CZ  PHE A 305      21.985 -44.445  -7.304  1.00  0.650          C  
ATOM   5038  H   PHE A 305      24.245 -39.329 -10.883  1.00  0.500          H  
ATOM   5039  HA  PHE A 305      25.502 -40.957  -8.929  1.00  0.580          H  
ATOM   5040 1HB  PHE A 305      23.205 -40.165  -8.756  1.00  0.780          H  
ATOM   5041 2HB  PHE A 305      22.774 -40.950 -10.241  1.00  0.780          H  
ATOM   5042  HD1 PHE A 305      23.554 -41.548  -6.689  1.00  0.780          H  
ATOM   5043  HD2 PHE A 305      22.147 -43.150 -10.375  1.00  0.780          H  
ATOM   5044  HE1 PHE A 305      22.715 -43.546  -5.524  1.00  0.780          H  
ATOM   5045  HE2 PHE A 305      21.341 -45.099  -9.254  1.00  0.780          H  
ATOM   5046  HZ  PHE A 305      21.618 -45.318  -6.777  1.00  0.780          H  
ATOM   5047  N   LEU A 306      24.529 -42.650 -11.614  1.00  0.420          N  
ATOM   5048  CA  LEU A 306      24.628 -43.883 -12.368  1.00  0.420          C  
ATOM   5049  C   LEU A 306      25.788 -43.792 -13.337  1.00  0.430          C  
ATOM   5050  O   LEU A 306      25.593 -43.735 -14.549  1.00  0.420          O  
ATOM   5051  CB  LEU A 306      23.303 -44.099 -13.139  1.00  0.590          C  
ATOM   5052  CG  LEU A 306      23.004 -45.480 -13.786  1.00  0.590          C  
ATOM   5053  CD1 LEU A 306      22.907 -46.553 -12.714  1.00  0.590          C  
ATOM   5054  CD2 LEU A 306      21.680 -45.382 -14.552  1.00  0.590          C  
ATOM   5055  H   LEU A 306      23.904 -41.943 -11.980  1.00  0.500          H  
ATOM   5056  HA  LEU A 306      24.812 -44.695 -11.670  1.00  0.500          H  
ATOM   5057 1HB  LEU A 306      22.480 -43.865 -12.482  1.00  0.710          H  
ATOM   5058 2HB  LEU A 306      23.281 -43.368 -13.948  1.00  0.710          H  
ATOM   5059  HG  LEU A 306      23.809 -45.755 -14.480  1.00  0.710          H  
ATOM   5060 1HD1 LEU A 306      22.684 -47.507 -13.181  1.00  0.710          H  
ATOM   5061 2HD1 LEU A 306      23.854 -46.624 -12.196  1.00  0.710          H  
ATOM   5062 3HD1 LEU A 306      22.115 -46.304 -12.008  1.00  0.710          H  
ATOM   5063 1HD2 LEU A 306      21.454 -46.343 -15.014  1.00  0.710          H  
ATOM   5064 2HD2 LEU A 306      20.882 -45.113 -13.866  1.00  0.710          H  
ATOM   5065 3HD2 LEU A 306      21.764 -44.618 -15.325  1.00  0.710          H  
ATOM   5066  N   THR A 307      26.992 -43.822 -12.777  1.00  0.470          N  
ATOM   5067  CA  THR A 307      28.244 -43.639 -13.512  1.00  0.480          C  
ATOM   5068  C   THR A 307      28.555 -44.804 -14.435  1.00  0.460          C  
ATOM   5069  O   THR A 307      29.305 -44.689 -15.413  1.00  0.550          O  
ATOM   5070  CB  THR A 307      29.422 -43.524 -12.523  1.00  0.670          C  
ATOM   5071  OG1 THR A 307      29.506 -44.736 -11.766  1.00  0.670          O  
ATOM   5072  CG2 THR A 307      29.208 -42.383 -11.571  1.00  0.670          C  
ATOM   5073  H   THR A 307      26.995 -43.881 -11.758  1.00  0.560          H  
ATOM   5074  HA  THR A 307      28.167 -42.727 -14.107  1.00  0.580          H  
ATOM   5075  HB  THR A 307      30.348 -43.375 -13.075  1.00  0.800          H  
ATOM   5076  HG1 THR A 307      30.270 -44.703 -11.183  1.00  0.800          H  
ATOM   5077 1HG2 THR A 307      30.044 -42.323 -10.876  1.00  0.800          H  
ATOM   5078 2HG2 THR A 307      29.136 -41.456 -12.136  1.00  0.800          H  
ATOM   5079 3HG2 THR A 307      28.293 -42.531 -11.011  1.00  0.800          H  
ATOM   5080  N   VAL A 308      27.962 -45.939 -14.158  1.00  0.450          N  
ATOM   5081  CA  VAL A 308      28.246 -47.107 -14.949  1.00  0.440          C  
ATOM   5082  C   VAL A 308      27.295 -47.216 -16.117  1.00  0.470          C  
ATOM   5083  O   VAL A 308      26.229 -47.822 -16.037  1.00  0.500          O  
ATOM   5084  CB  VAL A 308      28.220 -48.336 -14.038  1.00  0.620          C  
ATOM   5085  CG1 VAL A 308      28.523 -49.607 -14.807  1.00  0.620          C  
ATOM   5086  CG2 VAL A 308      29.271 -48.113 -12.969  1.00  0.620          C  
ATOM   5087  H   VAL A 308      27.328 -45.960 -13.374  1.00  0.540          H  
ATOM   5088  HA  VAL A 308      29.259 -47.015 -15.345  1.00  0.530          H  
ATOM   5089  HB  VAL A 308      27.238 -48.435 -13.581  1.00  0.740          H  
ATOM   5090 1HG1 VAL A 308      28.519 -50.441 -14.126  1.00  0.740          H  
ATOM   5091 2HG1 VAL A 308      27.780 -49.778 -15.582  1.00  0.740          H  
ATOM   5092 3HG1 VAL A 308      29.510 -49.530 -15.275  1.00  0.740          H  
ATOM   5093 1HG2 VAL A 308      29.295 -48.927 -12.301  1.00  0.740          H  
ATOM   5094 2HG2 VAL A 308      30.244 -48.010 -13.440  1.00  0.740          H  
ATOM   5095 3HG2 VAL A 308      29.052 -47.217 -12.417  1.00  0.740          H  
ATOM   5096  N   THR A 309      27.745 -46.643 -17.228  1.00  0.620          N  
ATOM   5097  CA  THR A 309      26.978 -46.554 -18.467  1.00  0.730          C  
ATOM   5098  C   THR A 309      27.692 -47.286 -19.602  1.00  0.900          C  
ATOM   5099  O   THR A 309      27.387 -47.089 -20.777  1.00  1.330          O  
ATOM   5100  CB  THR A 309      26.786 -45.086 -18.879  1.00  0.980          C  
ATOM   5101  OG1 THR A 309      28.073 -44.484 -19.107  1.00  0.980          O  
ATOM   5102  CG2 THR A 309      26.086 -44.336 -17.743  1.00  0.980          C  
ATOM   5103  H   THR A 309      28.638 -46.147 -17.154  1.00  0.740          H  
ATOM   5104  HA  THR A 309      26.004 -47.017 -18.314  1.00  0.880          H  
ATOM   5105  HB  THR A 309      26.188 -45.027 -19.786  1.00  1.170          H  
ATOM   5106  HG1 THR A 309      28.427 -44.806 -19.947  1.00  1.170          H  
ATOM   5107 1HG2 THR A 309      25.953 -43.294 -18.020  1.00  1.170          H  
ATOM   5108 2HG2 THR A 309      25.114 -44.787 -17.550  1.00  1.170          H  
ATOM   5109 3HG2 THR A 309      26.687 -44.385 -16.839  1.00  1.170          H  
ATOM   5110  N   ASP A 310      28.695 -48.079 -19.241  1.00  1.090          N  
ATOM   5111  CA  ASP A 310      29.544 -48.821 -20.170  1.00  1.610          C  
ATOM   5112  C   ASP A 310      29.055 -50.221 -20.546  1.00  1.300          C  
ATOM   5113  O   ASP A 310      29.705 -50.918 -21.326  1.00  1.640          O  
ATOM   5114  CB  ASP A 310      30.912 -48.926 -19.516  1.00  2.050          C  
ATOM   5115  CG  ASP A 310      30.813 -49.684 -18.172  1.00  2.050          C  
ATOM   5116  OD1 ASP A 310      29.716 -50.174 -17.847  1.00  2.050          O  
ATOM   5117  OD2 ASP A 310      31.780 -49.716 -17.456  1.00  2.050          O  
ATOM   5118  H   ASP A 310      28.866 -48.205 -18.246  1.00  1.310          H  
ATOM   5119  HA  ASP A 310      29.627 -48.236 -21.087  1.00  1.930          H  
ATOM   5120 1HB  ASP A 310      31.597 -49.463 -20.177  1.00  2.460          H  
ATOM   5121 2HB  ASP A 310      31.321 -47.931 -19.343  1.00  2.460          H  
ATOM   5122  N   ASN A 311      27.898 -50.599 -20.022  1.00  0.820          N  
ATOM   5123  CA  ASN A 311      27.264 -51.896 -20.217  1.00  0.690          C  
ATOM   5124  C   ASN A 311      28.154 -53.088 -19.809  1.00  0.570          C  
ATOM   5125  O   ASN A 311      28.060 -54.164 -20.406  1.00  0.610          O  
ATOM   5126  CB  ASN A 311      26.812 -52.028 -21.658  1.00  1.020          C  
ATOM   5127  CG  ASN A 311      25.800 -50.979 -22.021  1.00  1.020          C  
ATOM   5128  OD1 ASN A 311      24.875 -50.678 -21.250  1.00  1.020          O  
ATOM   5129  ND2 ASN A 311      25.960 -50.405 -23.186  1.00  1.020          N  
ATOM   5130  H   ASN A 311      27.452 -49.933 -19.411  1.00  0.980          H  
ATOM   5131  HA  ASN A 311      26.379 -51.934 -19.581  1.00  0.830          H  
ATOM   5132 1HB  ASN A 311      27.662 -51.949 -22.331  1.00  1.220          H  
ATOM   5133 2HB  ASN A 311      26.367 -53.010 -21.813  1.00  1.220          H  
ATOM   5134 1HD2 ASN A 311      25.325 -49.694 -23.488  1.00  1.220          H  
ATOM   5135 2HD2 ASN A 311      26.724 -50.673 -23.773  1.00  1.220          H  
ATOM   5136  N   GLU A 312      28.945 -52.931 -18.731  1.00  0.580          N  
ATOM   5137  CA  GLU A 312      29.812 -54.005 -18.225  1.00  0.630          C  
ATOM   5138  C   GLU A 312      29.199 -54.789 -17.060  1.00  0.560          C  
ATOM   5139  O   GLU A 312      29.887 -55.573 -16.405  1.00  0.600          O  
ATOM   5140  CB  GLU A 312      31.174 -53.446 -17.796  1.00  0.860          C  
ATOM   5141  CG  GLU A 312      32.045 -52.874 -18.928  1.00  0.860          C  
ATOM   5142  CD  GLU A 312      32.545 -53.915 -19.894  1.00  0.860          C  
ATOM   5143  OE1 GLU A 312      32.796 -55.017 -19.469  1.00  0.860          O  
ATOM   5144  OE2 GLU A 312      32.703 -53.604 -21.049  1.00  0.860          O  
ATOM   5145  H   GLU A 312      29.004 -52.017 -18.253  1.00  0.700          H  
ATOM   5146  HA  GLU A 312      29.987 -54.708 -19.040  1.00  0.760          H  
ATOM   5147 1HB  GLU A 312      31.017 -52.641 -17.075  1.00  1.030          H  
ATOM   5148 2HB  GLU A 312      31.748 -54.223 -17.294  1.00  1.030          H  
ATOM   5149 1HG  GLU A 312      31.448 -52.158 -19.488  1.00  1.030          H  
ATOM   5150 2HG  GLU A 312      32.888 -52.338 -18.491  1.00  1.030          H  
ATOM   5151  N   THR A 313      27.921 -54.545 -16.783  1.00  0.500          N  
ATOM   5152  CA  THR A 313      27.183 -55.173 -15.683  1.00  0.440          C  
ATOM   5153  C   THR A 313      25.677 -55.114 -15.847  1.00  0.410          C  
ATOM   5154  O   THR A 313      25.141 -54.164 -16.427  1.00  0.440          O  
ATOM   5155  CB  THR A 313      27.527 -54.522 -14.336  1.00  0.640          C  
ATOM   5156  OG1 THR A 313      26.758 -55.152 -13.296  1.00  0.640          O  
ATOM   5157  CG2 THR A 313      27.200 -53.055 -14.365  1.00  0.640          C  
ATOM   5158  H   THR A 313      27.435 -53.892 -17.378  1.00  0.600          H  
ATOM   5159  HA  THR A 313      27.466 -56.228 -15.634  1.00  0.530          H  
ATOM   5160  HB  THR A 313      28.585 -54.656 -14.127  1.00  0.770          H  
ATOM   5161  HG1 THR A 313      27.109 -56.061 -13.079  1.00  0.770          H  
ATOM   5162 1HG2 THR A 313      27.443 -52.628 -13.411  1.00  0.770          H  
ATOM   5163 2HG2 THR A 313      27.779 -52.567 -15.142  1.00  0.770          H  
ATOM   5164 3HG2 THR A 313      26.160 -52.909 -14.561  1.00  0.770          H  
ATOM   5165  N   GLU A 314      24.986 -56.082 -15.237  1.00  0.380          N  
ATOM   5166  CA  GLU A 314      23.525 -56.102 -15.200  1.00  0.370          C  
ATOM   5167  C   GLU A 314      22.998 -55.292 -14.020  1.00  0.340          C  
ATOM   5168  O   GLU A 314      21.789 -55.188 -13.820  1.00  0.340          O  
ATOM   5169  CB  GLU A 314      22.992 -57.535 -15.088  1.00  0.520          C  
ATOM   5170  CG  GLU A 314      23.331 -58.450 -16.261  1.00  0.520          C  
ATOM   5171  CD  GLU A 314      22.722 -58.011 -17.566  1.00  0.520          C  
ATOM   5172  OE1 GLU A 314      21.652 -57.457 -17.539  1.00  0.520          O  
ATOM   5173  OE2 GLU A 314      23.321 -58.245 -18.590  1.00  0.520          O  
ATOM   5174  H   GLU A 314      25.497 -56.862 -14.789  1.00  0.460          H  
ATOM   5175  HA  GLU A 314      23.146 -55.655 -16.121  1.00  0.440          H  
ATOM   5176 1HB  GLU A 314      23.397 -57.999 -14.183  1.00  0.630          H  
ATOM   5177 2HB  GLU A 314      21.909 -57.512 -14.982  1.00  0.630          H  
ATOM   5178 1HG  GLU A 314      24.416 -58.479 -16.367  1.00  0.630          H  
ATOM   5179 2HG  GLU A 314      22.992 -59.457 -16.021  1.00  0.630          H  
ATOM   5180  N   ALA A 315      23.911 -54.709 -13.249  1.00  0.330          N  
ATOM   5181  CA  ALA A 315      23.582 -53.928 -12.075  1.00  0.310          C  
ATOM   5182  C   ALA A 315      24.386 -52.632 -11.994  1.00  0.320          C  
ATOM   5183  O   ALA A 315      25.188 -52.485 -11.067  1.00  0.310          O  
ATOM   5184  CB  ALA A 315      23.838 -54.758 -10.843  1.00  0.440          C  
ATOM   5185  H   ALA A 315      24.899 -54.854 -13.469  1.00  0.400          H  
ATOM   5186  HA  ALA A 315      22.533 -53.672 -12.119  1.00  0.370          H  
ATOM   5187 1HB  ALA A 315      23.575 -54.204  -9.957  1.00  0.530          H  
ATOM   5188 2HB  ALA A 315      23.242 -55.633 -10.901  1.00  0.530          H  
ATOM   5189 3HB  ALA A 315      24.887 -55.021 -10.814  1.00  0.530          H  
ATOM   5190  N   PRO A 316      24.272 -51.709 -12.978  1.00  0.370          N  
ATOM   5191  CA  PRO A 316      25.009 -50.458 -13.014  1.00  0.370          C  
ATOM   5192  C   PRO A 316      24.724 -49.532 -11.830  1.00  0.360          C  
ATOM   5193  O   PRO A 316      25.590 -48.748 -11.450  1.00  0.380          O  
ATOM   5194  CB  PRO A 316      24.535 -49.834 -14.333  1.00  0.550          C  
ATOM   5195  CG  PRO A 316      23.199 -50.495 -14.638  1.00  0.550          C  
ATOM   5196  CD  PRO A 316      23.334 -51.901 -14.109  1.00  0.550          C  
ATOM   5197  HA  PRO A 316      26.078 -50.678 -13.079  1.00  0.440          H  
ATOM   5198 1HB  PRO A 316      24.474 -48.739 -14.240  1.00  0.670          H  
ATOM   5199 2HB  PRO A 316      25.277 -50.029 -15.117  1.00  0.670          H  
ATOM   5200 1HG  PRO A 316      22.376 -49.933 -14.175  1.00  0.670          H  
ATOM   5201 2HG  PRO A 316      23.022 -50.472 -15.725  1.00  0.670          H  
ATOM   5202 1HD  PRO A 316      22.355 -52.269 -13.789  1.00  0.670          H  
ATOM   5203 2HD  PRO A 316      23.782 -52.542 -14.885  1.00  0.670          H  
ATOM   5204  N   LEU A 317      23.541 -49.627 -11.189  1.00  0.340          N  
ATOM   5205  CA  LEU A 317      23.322 -48.774 -10.019  1.00  0.340          C  
ATOM   5206  C   LEU A 317      24.283 -49.198  -8.949  1.00  0.320          C  
ATOM   5207  O   LEU A 317      25.032 -48.381  -8.403  1.00  0.330          O  
ATOM   5208  CB  LEU A 317      21.872 -48.840  -9.514  1.00  0.480          C  
ATOM   5209  CG  LEU A 317      21.509 -47.887  -8.332  1.00  0.480          C  
ATOM   5210  CD1 LEU A 317      20.011 -47.492  -8.410  1.00  0.480          C  
ATOM   5211  CD2 LEU A 317      21.755 -48.556  -6.984  1.00  0.480          C  
ATOM   5212  H   LEU A 317      22.799 -50.242 -11.497  1.00  0.410          H  
ATOM   5213  HA  LEU A 317      23.550 -47.745 -10.268  1.00  0.410          H  
ATOM   5214 1HB  LEU A 317      21.240 -48.603 -10.338  1.00  0.570          H  
ATOM   5215 2HB  LEU A 317      21.650 -49.853  -9.201  1.00  0.570          H  
ATOM   5216  HG  LEU A 317      22.122 -47.019  -8.395  1.00  0.570          H  
ATOM   5217 1HD1 LEU A 317      19.765 -46.825  -7.589  1.00  0.570          H  
ATOM   5218 2HD1 LEU A 317      19.810 -46.983  -9.329  1.00  0.570          H  
ATOM   5219 3HD1 LEU A 317      19.387 -48.388  -8.345  1.00  0.570          H  
ATOM   5220 1HD2 LEU A 317      21.487 -47.857  -6.194  1.00  0.570          H  
ATOM   5221 2HD2 LEU A 317      21.143 -49.438  -6.906  1.00  0.570          H  
ATOM   5222 3HD2 LEU A 317      22.784 -48.835  -6.847  1.00  0.570          H  
ATOM   5223  N   SER A 318      24.276 -50.496  -8.672  1.00  0.290          N  
ATOM   5224  CA  SER A 318      25.135 -51.049  -7.663  1.00  0.280          C  
ATOM   5225  C   SER A 318      26.585 -50.857  -8.015  1.00  0.300          C  
ATOM   5226  O   SER A 318      27.363 -50.448  -7.158  1.00  0.310          O  
ATOM   5227  CB  SER A 318      24.840 -52.505  -7.498  1.00  0.400          C  
ATOM   5228  OG  SER A 318      23.557 -52.679  -7.004  1.00  0.400          O  
ATOM   5229  H   SER A 318      23.594 -51.101  -9.133  1.00  0.350          H  
ATOM   5230  HA  SER A 318      24.937 -50.535  -6.729  1.00  0.340          H  
ATOM   5231 1HB  SER A 318      24.943 -53.013  -8.450  1.00  0.480          H  
ATOM   5232 2HB  SER A 318      25.552 -52.935  -6.824  1.00  0.480          H  
ATOM   5233  HG  SER A 318      22.962 -52.514  -7.772  1.00  0.480          H  
ATOM   5234  N   SER A 319      26.955 -51.067  -9.279  1.00  0.310          N  
ATOM   5235  CA  SER A 319      28.342 -50.900  -9.667  1.00  0.340          C  
ATOM   5236  C   SER A 319      28.793 -49.469  -9.411  1.00  0.350          C  
ATOM   5237  O   SER A 319      29.897 -49.246  -8.894  1.00  0.370          O  
ATOM   5238  CB  SER A 319      28.547 -51.312 -11.095  1.00  0.460          C  
ATOM   5239  OG  SER A 319      29.896 -51.175 -11.460  1.00  0.460          O  
ATOM   5240  H   SER A 319      26.273 -51.409  -9.963  1.00  0.370          H  
ATOM   5241  HA  SER A 319      28.956 -51.548  -9.059  1.00  0.410          H  
ATOM   5242 1HB  SER A 319      28.228 -52.341 -11.213  1.00  0.560          H  
ATOM   5243 2HB  SER A 319      27.923 -50.708 -11.732  1.00  0.560          H  
ATOM   5244  HG  SER A 319      29.992 -51.581 -12.324  1.00  0.560          H  
ATOM   5245  N   ALA A 320      27.956 -48.485  -9.772  1.00  0.350          N  
ATOM   5246  CA  ALA A 320      28.296 -47.097  -9.527  1.00  0.360          C  
ATOM   5247  C   ALA A 320      28.474 -46.829  -8.035  1.00  0.360          C  
ATOM   5248  O   ALA A 320      29.427 -46.144  -7.649  1.00  0.380          O  
ATOM   5249  CB  ALA A 320      27.214 -46.188 -10.080  1.00  0.500          C  
ATOM   5250  H   ALA A 320      27.081 -48.704 -10.256  1.00  0.420          H  
ATOM   5251  HA  ALA A 320      29.238 -46.884 -10.026  1.00  0.430          H  
ATOM   5252 1HB  ALA A 320      27.498 -45.157  -9.905  1.00  0.600          H  
ATOM   5253 2HB  ALA A 320      27.102 -46.363 -11.143  1.00  0.600          H  
ATOM   5254 3HB  ALA A 320      26.268 -46.397  -9.581  1.00  0.600          H  
ATOM   5255  N   MET A 321      27.602 -47.409  -7.194  1.00  0.340          N  
ATOM   5256  CA  MET A 321      27.698 -47.207  -5.752  1.00  0.340          C  
ATOM   5257  C   MET A 321      28.913 -47.902  -5.151  1.00  0.340          C  
ATOM   5258  O   MET A 321      29.494 -47.391  -4.185  1.00  0.350          O  
ATOM   5259  CB  MET A 321      26.400 -47.616  -5.082  1.00  0.480          C  
ATOM   5260  CG  MET A 321      25.205 -46.733  -5.459  1.00  0.480          C  
ATOM   5261  SD  MET A 321      25.439 -44.985  -5.045  1.00  0.480          S  
ATOM   5262  CE  MET A 321      25.943 -44.251  -6.647  1.00  0.480          C  
ATOM   5263  H   MET A 321      26.809 -47.929  -7.588  1.00  0.410          H  
ATOM   5264  HA  MET A 321      27.841 -46.151  -5.569  1.00  0.410          H  
ATOM   5265 1HB  MET A 321      26.161 -48.636  -5.375  1.00  0.570          H  
ATOM   5266 2HB  MET A 321      26.512 -47.594  -4.007  1.00  0.570          H  
ATOM   5267 1HG  MET A 321      25.017 -46.803  -6.523  1.00  0.570          H  
ATOM   5268 2HG  MET A 321      24.319 -47.088  -4.943  1.00  0.570          H  
ATOM   5269 1HE  MET A 321      26.084 -43.180  -6.527  1.00  0.570          H  
ATOM   5270 2HE  MET A 321      26.862 -44.685  -6.998  1.00  0.570          H  
ATOM   5271 3HE  MET A 321      25.172 -44.428  -7.397  1.00  0.570          H  
ATOM   5272  N   ILE A 322      29.318 -49.032  -5.722  1.00  0.340          N  
ATOM   5273  CA  ILE A 322      30.516 -49.740  -5.290  1.00  0.340          C  
ATOM   5274  C   ILE A 322      31.715 -48.866  -5.584  1.00  0.370          C  
ATOM   5275  O   ILE A 322      32.604 -48.735  -4.739  1.00  0.370          O  
ATOM   5276  CB  ILE A 322      30.659 -51.087  -5.997  1.00  0.480          C  
ATOM   5277  CG1 ILE A 322      29.537 -52.008  -5.510  1.00  0.480          C  
ATOM   5278  CG2 ILE A 322      32.073 -51.675  -5.731  1.00  0.480          C  
ATOM   5279  CD1 ILE A 322      29.340 -53.199  -6.372  1.00  0.480          C  
ATOM   5280  H   ILE A 322      28.735 -49.423  -6.467  1.00  0.410          H  
ATOM   5281  HA  ILE A 322      30.460 -49.913  -4.218  1.00  0.410          H  
ATOM   5282  HB  ILE A 322      30.520 -50.954  -7.066  1.00  0.570          H  
ATOM   5283 1HG1 ILE A 322      29.759 -52.344  -4.499  1.00  0.570          H  
ATOM   5284 2HG1 ILE A 322      28.625 -51.452  -5.470  1.00  0.570          H  
ATOM   5285 1HG2 ILE A 322      32.182 -52.630  -6.226  1.00  0.570          H  
ATOM   5286 2HG2 ILE A 322      32.844 -51.006  -6.107  1.00  0.570          H  
ATOM   5287 3HG2 ILE A 322      32.209 -51.801  -4.671  1.00  0.570          H  
ATOM   5288 1HD1 ILE A 322      28.530 -53.773  -6.014  1.00  0.570          H  
ATOM   5289 2HD1 ILE A 322      29.099 -52.870  -7.347  1.00  0.570          H  
ATOM   5290 3HD1 ILE A 322      30.231 -53.809  -6.402  1.00  0.570          H  
ATOM   5291  N   LYS A 323      31.770 -48.304  -6.799  1.00  0.380          N  
ATOM   5292  CA  LYS A 323      32.858 -47.415  -7.145  1.00  0.410          C  
ATOM   5293  C   LYS A 323      32.894 -46.240  -6.181  1.00  0.420          C  
ATOM   5294  O   LYS A 323      33.969 -45.893  -5.687  1.00  0.440          O  
ATOM   5295  CB  LYS A 323      32.755 -46.917  -8.586  1.00  0.560          C  
ATOM   5296  CG  LYS A 323      33.916 -45.991  -8.998  1.00  0.560          C  
ATOM   5297  CD  LYS A 323      33.842 -45.579 -10.466  1.00  0.560          C  
ATOM   5298  CE  LYS A 323      34.969 -44.604 -10.803  1.00  0.560          C  
ATOM   5299  NZ  LYS A 323      34.966 -44.204 -12.235  1.00  0.560          N  
ATOM   5300  H   LYS A 323      31.035 -48.506  -7.487  1.00  0.460          H  
ATOM   5301  HA  LYS A 323      33.794 -47.962  -7.040  1.00  0.490          H  
ATOM   5302 1HB  LYS A 323      32.723 -47.770  -9.265  1.00  0.670          H  
ATOM   5303 2HB  LYS A 323      31.820 -46.368  -8.712  1.00  0.670          H  
ATOM   5304 1HG  LYS A 323      33.895 -45.083  -8.386  1.00  0.670          H  
ATOM   5305 2HG  LYS A 323      34.863 -46.497  -8.815  1.00  0.670          H  
ATOM   5306 1HD  LYS A 323      33.926 -46.461 -11.103  1.00  0.670          H  
ATOM   5307 2HD  LYS A 323      32.884 -45.097 -10.660  1.00  0.670          H  
ATOM   5308 1HE  LYS A 323      34.849 -43.712 -10.195  1.00  0.670          H  
ATOM   5309 2HE  LYS A 323      35.926 -45.066 -10.565  1.00  0.670          H  
ATOM   5310 1HZ  LYS A 323      35.725 -43.555 -12.398  1.00  0.670          H  
ATOM   5311 2HZ  LYS A 323      35.090 -45.020 -12.817  1.00  0.670          H  
ATOM   5312 3HZ  LYS A 323      34.090 -43.758 -12.460  1.00  0.670          H  
ATOM   5313  N   ARG A 324      31.730 -45.632  -5.884  1.00  0.430          N  
ATOM   5314  CA  ARG A 324      31.721 -44.502  -4.966  1.00  0.450          C  
ATOM   5315  C   ARG A 324      32.247 -44.913  -3.594  1.00  0.430          C  
ATOM   5316  O   ARG A 324      33.009 -44.160  -2.992  1.00  0.440          O  
ATOM   5317  CB  ARG A 324      30.319 -43.908  -4.821  1.00  0.620          C  
ATOM   5318  CG  ARG A 324      29.733 -43.187  -6.067  1.00  0.620          C  
ATOM   5319  CD  ARG A 324      30.388 -41.867  -6.339  1.00  0.620          C  
ATOM   5320  NE  ARG A 324      29.720 -41.130  -7.433  1.00  0.620          N  
ATOM   5321  CZ  ARG A 324      30.120 -39.929  -7.925  1.00  0.620          C  
ATOM   5322  NH1 ARG A 324      31.185 -39.326  -7.420  1.00  0.620          N  
ATOM   5323  NH2 ARG A 324      29.449 -39.338  -8.914  1.00  0.620          N  
ATOM   5324  H   ARG A 324      30.866 -45.932  -6.346  1.00  0.520          H  
ATOM   5325  HA  ARG A 324      32.384 -43.736  -5.366  1.00  0.540          H  
ATOM   5326 1HB  ARG A 324      29.626 -44.705  -4.563  1.00  0.750          H  
ATOM   5327 2HB  ARG A 324      30.310 -43.197  -3.995  1.00  0.750          H  
ATOM   5328 1HG  ARG A 324      29.879 -43.807  -6.946  1.00  0.750          H  
ATOM   5329 2HG  ARG A 324      28.669 -43.019  -5.919  1.00  0.750          H  
ATOM   5330 1HD  ARG A 324      30.356 -41.255  -5.436  1.00  0.750          H  
ATOM   5331 2HD  ARG A 324      31.425 -42.035  -6.631  1.00  0.750          H  
ATOM   5332  HE  ARG A 324      28.910 -41.565  -7.859  1.00  0.750          H  
ATOM   5333 1HH1 ARG A 324      31.709 -39.752  -6.667  1.00  0.750          H  
ATOM   5334 2HH1 ARG A 324      31.496 -38.408  -7.790  1.00  0.750          H  
ATOM   5335 1HH2 ARG A 324      28.608 -39.764  -9.349  1.00  0.750          H  
ATOM   5336 2HH2 ARG A 324      29.759 -38.445  -9.261  1.00  0.750          H  
ATOM   5337  N   TYR A 325      31.875 -46.106  -3.111  1.00  0.400          N  
ATOM   5338  CA  TYR A 325      32.366 -46.623  -1.837  1.00  0.390          C  
ATOM   5339  C   TYR A 325      33.879 -46.714  -1.845  1.00  0.410          C  
ATOM   5340  O   TYR A 325      34.544 -46.281  -0.896  1.00  0.430          O  
ATOM   5341  CB  TYR A 325      31.776 -47.995  -1.527  1.00  0.550          C  
ATOM   5342  CG  TYR A 325      32.304 -48.628  -0.274  1.00  0.550          C  
ATOM   5343  CD1 TYR A 325      31.802 -48.243   0.950  1.00  0.550          C  
ATOM   5344  CD2 TYR A 325      33.289 -49.601  -0.347  1.00  0.550          C  
ATOM   5345  CE1 TYR A 325      32.277 -48.826   2.098  1.00  0.550          C  
ATOM   5346  CE2 TYR A 325      33.766 -50.182   0.803  1.00  0.550          C  
ATOM   5347  CZ  TYR A 325      33.261 -49.796   2.024  1.00  0.550          C  
ATOM   5348  OH  TYR A 325      33.735 -50.367   3.184  1.00  0.550          O  
ATOM   5349  H   TYR A 325      31.187 -46.655  -3.633  1.00  0.480          H  
ATOM   5350  HA  TYR A 325      32.075 -45.930  -1.050  1.00  0.470          H  
ATOM   5351 1HB  TYR A 325      30.725 -47.889  -1.416  1.00  0.660          H  
ATOM   5352 2HB  TYR A 325      31.949 -48.674  -2.351  1.00  0.660          H  
ATOM   5353  HD1 TYR A 325      31.027 -47.480   1.007  1.00  0.660          H  
ATOM   5354  HD2 TYR A 325      33.686 -49.905  -1.316  1.00  0.660          H  
ATOM   5355  HE1 TYR A 325      31.879 -48.523   3.065  1.00  0.660          H  
ATOM   5356  HE2 TYR A 325      34.542 -50.945   0.747  1.00  0.660          H  
ATOM   5357  HH  TYR A 325      34.387 -51.044   2.970  1.00  0.660          H  
ATOM   5358  N   ASN A 326      34.427 -47.317  -2.899  1.00  0.400          N  
ATOM   5359  CA  ASN A 326      35.860 -47.475  -2.986  1.00  0.410          C  
ATOM   5360  C   ASN A 326      36.557 -46.115  -3.020  1.00  0.440          C  
ATOM   5361  O   ASN A 326      37.552 -45.920  -2.312  1.00  0.450          O  
ATOM   5362  CB  ASN A 326      36.211 -48.268  -4.225  1.00  0.570          C  
ATOM   5363  CG  ASN A 326      35.832 -49.718  -4.129  1.00  0.570          C  
ATOM   5364  OD1 ASN A 326      35.606 -50.280  -3.052  1.00  0.570          O  
ATOM   5365  ND2 ASN A 326      35.763 -50.354  -5.267  1.00  0.570          N  
ATOM   5366  H   ASN A 326      33.817 -47.697  -3.633  1.00  0.480          H  
ATOM   5367  HA  ASN A 326      36.206 -48.006  -2.099  1.00  0.490          H  
ATOM   5368 1HB  ASN A 326      35.695 -47.832  -5.082  1.00  0.680          H  
ATOM   5369 2HB  ASN A 326      37.280 -48.191  -4.415  1.00  0.680          H  
ATOM   5370 1HD2 ASN A 326      35.527 -51.324  -5.281  1.00  0.680          H  
ATOM   5371 2HD2 ASN A 326      35.952 -49.873  -6.121  1.00  0.680          H  
ATOM   5372  N   GLU A 327      36.014 -45.158  -3.797  1.00  0.450          N  
ATOM   5373  CA  GLU A 327      36.603 -43.825  -3.861  1.00  0.480          C  
ATOM   5374  C   GLU A 327      36.505 -43.123  -2.516  1.00  0.490          C  
ATOM   5375  O   GLU A 327      37.432 -42.410  -2.133  1.00  0.520          O  
ATOM   5376  CB  GLU A 327      35.978 -42.957  -4.960  1.00  0.660          C  
ATOM   5377  CG  GLU A 327      36.353 -43.368  -6.392  1.00  0.660          C  
ATOM   5378  CD  GLU A 327      35.792 -42.443  -7.460  1.00  0.660          C  
ATOM   5379  OE1 GLU A 327      34.923 -41.650  -7.165  1.00  0.660          O  
ATOM   5380  OE2 GLU A 327      36.260 -42.520  -8.574  1.00  0.660          O  
ATOM   5381  H   GLU A 327      35.199 -45.379  -4.378  1.00  0.540          H  
ATOM   5382  HA  GLU A 327      37.661 -43.937  -4.102  1.00  0.580          H  
ATOM   5383 1HB  GLU A 327      34.891 -43.009  -4.875  1.00  0.790          H  
ATOM   5384 2HB  GLU A 327      36.270 -41.918  -4.814  1.00  0.790          H  
ATOM   5385 1HG  GLU A 327      37.440 -43.390  -6.475  1.00  0.790          H  
ATOM   5386 2HG  GLU A 327      35.986 -44.379  -6.567  1.00  0.790          H  
ATOM   5387  N   HIS A 328      35.394 -43.334  -1.799  1.00  0.470          N  
ATOM   5388  CA  HIS A 328      35.166 -42.744  -0.493  1.00  0.490          C  
ATOM   5389  C   HIS A 328      36.317 -43.174   0.406  1.00  0.510          C  
ATOM   5390  O   HIS A 328      36.956 -42.345   1.058  1.00  0.540          O  
ATOM   5391  CB  HIS A 328      33.842 -43.242   0.122  1.00  0.680          C  
ATOM   5392  CG  HIS A 328      33.422 -42.580   1.400  1.00  0.680          C  
ATOM   5393  ND1 HIS A 328      32.552 -41.507   1.425  1.00  0.680          N  
ATOM   5394  CD2 HIS A 328      33.774 -42.815   2.684  1.00  0.680          C  
ATOM   5395  CE1 HIS A 328      32.376 -41.118   2.673  1.00  0.680          C  
ATOM   5396  NE2 HIS A 328      33.115 -41.891   3.461  1.00  0.680          N  
ATOM   5397  H   HIS A 328      34.645 -43.887  -2.219  1.00  0.560          H  
ATOM   5398  HA  HIS A 328      35.148 -41.660  -0.564  1.00  0.590          H  
ATOM   5399 1HB  HIS A 328      33.040 -43.112  -0.604  1.00  0.810          H  
ATOM   5400 2HB  HIS A 328      33.913 -44.296   0.327  1.00  0.810          H  
ATOM   5401  HD1 HIS A 328      31.804 -41.371   0.727  1.00  0.810          H  
ATOM   5402  HD2 HIS A 328      34.442 -43.547   3.143  1.00  0.810          H  
ATOM   5403  HE1 HIS A 328      31.712 -40.280   2.888  1.00  0.810          H  
ATOM   5404  N   LYS A 329      36.591 -44.481   0.442  1.00  0.500          N  
ATOM   5405  CA  LYS A 329      37.659 -44.977   1.290  1.00  0.530          C  
ATOM   5406  C   LYS A 329      39.033 -44.447   0.863  1.00  0.540          C  
ATOM   5407  O   LYS A 329      39.855 -44.128   1.730  1.00  0.560          O  
ATOM   5408  CB  LYS A 329      37.656 -46.505   1.311  1.00  0.730          C  
ATOM   5409  CG  LYS A 329      36.437 -47.156   2.015  1.00  0.730          C  
ATOM   5410  CD  LYS A 329      36.395 -46.862   3.535  1.00  0.730          C  
ATOM   5411  CE  LYS A 329      35.316 -47.691   4.214  1.00  0.730          C  
ATOM   5412  NZ  LYS A 329      35.199 -47.410   5.677  1.00  0.730          N  
ATOM   5413  H   LYS A 329      36.012 -45.127  -0.109  1.00  0.600          H  
ATOM   5414  HA  LYS A 329      37.481 -44.614   2.298  1.00  0.640          H  
ATOM   5415 1HB  LYS A 329      37.662 -46.869   0.278  1.00  0.880          H  
ATOM   5416 2HB  LYS A 329      38.562 -46.867   1.791  1.00  0.880          H  
ATOM   5417 1HG  LYS A 329      35.520 -46.774   1.558  1.00  0.880          H  
ATOM   5418 2HG  LYS A 329      36.465 -48.234   1.861  1.00  0.880          H  
ATOM   5419 1HD  LYS A 329      37.363 -47.085   3.986  1.00  0.880          H  
ATOM   5420 2HD  LYS A 329      36.162 -45.812   3.706  1.00  0.880          H  
ATOM   5421 1HE  LYS A 329      34.362 -47.487   3.738  1.00  0.880          H  
ATOM   5422 2HE  LYS A 329      35.562 -48.741   4.082  1.00  0.880          H  
ATOM   5423 1HZ  LYS A 329      34.476 -48.000   6.068  1.00  0.880          H  
ATOM   5424 2HZ  LYS A 329      36.077 -47.607   6.137  1.00  0.880          H  
ATOM   5425 3HZ  LYS A 329      34.950 -46.445   5.823  1.00  0.880          H  
ATOM   5426  N   GLU A 330      39.298 -44.334  -0.449  1.00  0.540          N  
ATOM   5427  CA  GLU A 330      40.586 -43.790  -0.880  1.00  0.570          C  
ATOM   5428  C   GLU A 330      40.736 -42.332  -0.435  1.00  0.590          C  
ATOM   5429  O   GLU A 330      41.800 -41.941   0.067  1.00  0.620          O  
ATOM   5430  CB  GLU A 330      40.736 -43.852  -2.404  1.00  0.790          C  
ATOM   5431  CG  GLU A 330      40.907 -45.244  -2.997  1.00  0.790          C  
ATOM   5432  CD  GLU A 330      40.951 -45.214  -4.505  1.00  0.790          C  
ATOM   5433  OE1 GLU A 330      40.730 -44.160  -5.056  1.00  0.790          O  
ATOM   5434  OE2 GLU A 330      41.202 -46.234  -5.101  1.00  0.790          O  
ATOM   5435  H   GLU A 330      38.619 -44.674  -1.141  1.00  0.650          H  
ATOM   5436  HA  GLU A 330      41.381 -44.376  -0.422  1.00  0.680          H  
ATOM   5437 1HB  GLU A 330      39.854 -43.408  -2.861  1.00  0.940          H  
ATOM   5438 2HB  GLU A 330      41.593 -43.251  -2.706  1.00  0.940          H  
ATOM   5439 1HG  GLU A 330      41.832 -45.676  -2.623  1.00  0.940          H  
ATOM   5440 2HG  GLU A 330      40.085 -45.875  -2.670  1.00  0.940          H  
ATOM   5441  N   ASP A 331      39.654 -41.538  -0.568  1.00  0.590          N  
ATOM   5442  CA  ASP A 331      39.681 -40.141  -0.156  1.00  0.620          C  
ATOM   5443  C   ASP A 331      39.906 -40.049   1.333  1.00  0.610          C  
ATOM   5444  O   ASP A 331      40.677 -39.212   1.795  1.00  0.630          O  
ATOM   5445  CB  ASP A 331      38.364 -39.404  -0.464  1.00  0.860          C  
ATOM   5446  CG  ASP A 331      38.073 -39.034  -1.934  1.00  0.860          C  
ATOM   5447  OD1 ASP A 331      38.985 -39.074  -2.757  1.00  0.860          O  
ATOM   5448  OD2 ASP A 331      36.917 -38.677  -2.238  1.00  0.860          O  
ATOM   5449  H   ASP A 331      38.814 -41.911  -1.020  1.00  0.710          H  
ATOM   5450  HA  ASP A 331      40.498 -39.643  -0.670  1.00  0.740          H  
ATOM   5451 1HB  ASP A 331      37.550 -40.035  -0.129  1.00  1.030          H  
ATOM   5452 2HB  ASP A 331      38.334 -38.513   0.128  1.00  1.030          H  
ATOM   5453  N   LEU A 332      39.284 -40.944   2.095  1.00  0.590          N  
ATOM   5454  CA  LEU A 332      39.423 -40.919   3.534  1.00  0.600          C  
ATOM   5455  C   LEU A 332      40.851 -41.240   3.948  1.00  0.620          C  
ATOM   5456  O   LEU A 332      41.398 -40.588   4.844  1.00  0.650          O  
ATOM   5457  CB  LEU A 332      38.439 -41.901   4.179  1.00  0.840          C  
ATOM   5458  CG  LEU A 332      38.423 -41.984   5.714  1.00  0.840          C  
ATOM   5459  CD1 LEU A 332      38.097 -40.618   6.306  1.00  0.840          C  
ATOM   5460  CD2 LEU A 332      37.370 -42.998   6.116  1.00  0.840          C  
ATOM   5461  H   LEU A 332      38.631 -41.604   1.660  1.00  0.710          H  
ATOM   5462  HA  LEU A 332      39.183 -39.913   3.859  1.00  0.720          H  
ATOM   5463 1HB  LEU A 332      37.433 -41.659   3.846  1.00  1.000          H  
ATOM   5464 2HB  LEU A 332      38.675 -42.897   3.806  1.00  1.000          H  
ATOM   5465  HG  LEU A 332      39.396 -42.299   6.085  1.00  1.000          H  
ATOM   5466 1HD1 LEU A 332      38.068 -40.693   7.392  1.00  1.000          H  
ATOM   5467 2HD1 LEU A 332      38.855 -39.907   6.023  1.00  1.000          H  
ATOM   5468 3HD1 LEU A 332      37.135 -40.286   5.940  1.00  1.000          H  
ATOM   5469 1HD2 LEU A 332      37.328 -43.078   7.202  1.00  1.000          H  
ATOM   5470 2HD2 LEU A 332      36.401 -42.678   5.740  1.00  1.000          H  
ATOM   5471 3HD2 LEU A 332      37.620 -43.967   5.687  1.00  1.000          H  
ATOM   5472  N   ALA A 333      41.455 -42.257   3.325  1.00  0.610          N  
ATOM   5473  CA  ALA A 333      42.824 -42.608   3.661  1.00  0.640          C  
ATOM   5474  C   ALA A 333      43.763 -41.436   3.386  1.00  0.660          C  
ATOM   5475  O   ALA A 333      44.634 -41.124   4.209  1.00  0.690          O  
ATOM   5476  CB  ALA A 333      43.251 -43.819   2.856  1.00  0.880          C  
ATOM   5477  H   ALA A 333      40.939 -42.809   2.631  1.00  0.730          H  
ATOM   5478  HA  ALA A 333      42.867 -42.840   4.723  1.00  0.770          H  
ATOM   5479 1HB  ALA A 333      44.270 -44.094   3.117  1.00  1.060          H  
ATOM   5480 2HB  ALA A 333      42.579 -44.651   3.070  1.00  1.060          H  
ATOM   5481 3HB  ALA A 333      43.197 -43.577   1.793  1.00  1.060          H  
ATOM   5482  N   LEU A 334      43.560 -40.757   2.252  1.00  0.650          N  
ATOM   5483  CA  LEU A 334      44.364 -39.595   1.922  1.00  0.680          C  
ATOM   5484  C   LEU A 334      44.075 -38.436   2.869  1.00  0.690          C  
ATOM   5485  O   LEU A 334      44.994 -37.760   3.313  1.00  0.720          O  
ATOM   5486  CB  LEU A 334      44.150 -39.211   0.464  1.00  0.940          C  
ATOM   5487  CG  LEU A 334      44.734 -40.120  -0.611  1.00  0.940          C  
ATOM   5488  CD1 LEU A 334      44.194 -39.656  -1.955  1.00  0.940          C  
ATOM   5489  CD2 LEU A 334      46.274 -40.039  -0.601  1.00  0.940          C  
ATOM   5490  H   LEU A 334      42.843 -41.078   1.590  1.00  0.780          H  
ATOM   5491  HA  LEU A 334      45.404 -39.863   2.058  1.00  0.820          H  
ATOM   5492 1HB  LEU A 334      43.097 -39.276   0.287  1.00  1.130          H  
ATOM   5493 2HB  LEU A 334      44.483 -38.200   0.299  1.00  1.130          H  
ATOM   5494  HG  LEU A 334      44.412 -41.150  -0.444  1.00  1.130          H  
ATOM   5495 1HD1 LEU A 334      44.589 -40.293  -2.745  1.00  1.130          H  
ATOM   5496 2HD1 LEU A 334      43.103 -39.721  -1.950  1.00  1.130          H  
ATOM   5497 3HD1 LEU A 334      44.496 -38.626  -2.135  1.00  1.130          H  
ATOM   5498 1HD2 LEU A 334      46.671 -40.677  -1.388  1.00  1.130          H  
ATOM   5499 2HD2 LEU A 334      46.586 -39.011  -0.780  1.00  1.130          H  
ATOM   5500 3HD2 LEU A 334      46.673 -40.370   0.349  1.00  1.130          H  
ATOM   5501  N   LEU A 335      42.820 -38.245   3.275  1.00  0.670          N  
ATOM   5502  CA  LEU A 335      42.484 -37.171   4.202  1.00  0.680          C  
ATOM   5503  C   LEU A 335      43.294 -37.357   5.479  1.00  0.710          C  
ATOM   5504  O   LEU A 335      43.907 -36.400   5.968  1.00  0.730          O  
ATOM   5505  CB  LEU A 335      40.953 -37.192   4.479  1.00  0.950          C  
ATOM   5506  CG  LEU A 335      40.313 -36.141   5.459  1.00  0.950          C  
ATOM   5507  CD1 LEU A 335      40.489 -34.766   4.946  1.00  0.950          C  
ATOM   5508  CD2 LEU A 335      38.830 -36.487   5.661  1.00  0.950          C  
ATOM   5509  H   LEU A 335      42.070 -38.807   2.876  1.00  0.800          H  
ATOM   5510  HA  LEU A 335      42.777 -36.224   3.770  1.00  0.820          H  
ATOM   5511 1HB  LEU A 335      40.440 -37.110   3.521  1.00  1.140          H  
ATOM   5512 2HB  LEU A 335      40.716 -38.167   4.886  1.00  1.140          H  
ATOM   5513  HG  LEU A 335      40.804 -36.173   6.377  1.00  1.140          H  
ATOM   5514 1HD1 LEU A 335      40.051 -34.055   5.648  1.00  1.140          H  
ATOM   5515 2HD1 LEU A 335      41.551 -34.574   4.859  1.00  1.140          H  
ATOM   5516 3HD1 LEU A 335      40.011 -34.661   3.980  1.00  1.140          H  
ATOM   5517 1HD2 LEU A 335      38.392 -35.788   6.363  1.00  1.140          H  
ATOM   5518 2HD2 LEU A 335      38.318 -36.426   4.713  1.00  1.140          H  
ATOM   5519 3HD2 LEU A 335      38.736 -37.488   6.056  1.00  1.140          H  
ATOM   5520  N   LYS A 336      43.336 -38.593   6.000  1.00  0.700          N  
ATOM   5521  CA  LYS A 336      44.107 -38.880   7.206  1.00  0.730          C  
ATOM   5522  C   LYS A 336      45.596 -38.595   7.012  1.00  0.770          C  
ATOM   5523  O   LYS A 336      46.230 -38.008   7.899  1.00  0.800          O  
ATOM   5524  CB  LYS A 336      43.908 -40.341   7.631  1.00  1.010          C  
ATOM   5525  CG  LYS A 336      42.532 -40.646   8.195  1.00  1.010          C  
ATOM   5526  CD  LYS A 336      42.348 -42.103   8.544  1.00  1.010          C  
ATOM   5527  CE  LYS A 336      40.954 -42.348   9.119  1.00  1.010          C  
ATOM   5528  NZ  LYS A 336      40.726 -43.793   9.435  1.00  1.010          N  
ATOM   5529  H   LYS A 336      42.787 -39.336   5.550  1.00  0.840          H  
ATOM   5530  HA  LYS A 336      43.757 -38.232   8.002  1.00  0.880          H  
ATOM   5531 1HB  LYS A 336      44.066 -40.989   6.771  1.00  1.210          H  
ATOM   5532 2HB  LYS A 336      44.648 -40.605   8.384  1.00  1.210          H  
ATOM   5533 1HG  LYS A 336      42.403 -40.075   9.110  1.00  1.210          H  
ATOM   5534 2HG  LYS A 336      41.769 -40.349   7.476  1.00  1.210          H  
ATOM   5535 1HD  LYS A 336      42.474 -42.706   7.642  1.00  1.210          H  
ATOM   5536 2HD  LYS A 336      43.097 -42.400   9.276  1.00  1.210          H  
ATOM   5537 1HE  LYS A 336      40.840 -41.760  10.031  1.00  1.210          H  
ATOM   5538 2HE  LYS A 336      40.209 -42.020   8.397  1.00  1.210          H  
ATOM   5539 1HZ  LYS A 336      39.796 -43.914   9.812  1.00  1.210          H  
ATOM   5540 2HZ  LYS A 336      40.819 -44.342   8.591  1.00  1.210          H  
ATOM   5541 3HZ  LYS A 336      41.407 -44.103  10.115  1.00  1.210          H  
ATOM   5542  N   GLU A 337      46.146 -38.975   5.848  1.00  0.760          N  
ATOM   5543  CA  GLU A 337      47.563 -38.768   5.547  1.00  0.810          C  
ATOM   5544  C   GLU A 337      47.922 -37.288   5.385  1.00  0.840          C  
ATOM   5545  O   GLU A 337      48.932 -36.831   5.930  1.00  0.900          O  
ATOM   5546  CB  GLU A 337      47.916 -39.506   4.245  1.00  1.110          C  
ATOM   5547  CG  GLU A 337      49.390 -39.475   3.816  1.00  1.110          C  
ATOM   5548  CD  GLU A 337      50.321 -40.245   4.746  1.00  1.110          C  
ATOM   5549  OE1 GLU A 337      49.837 -41.073   5.480  1.00  1.110          O  
ATOM   5550  OE2 GLU A 337      51.514 -40.006   4.711  1.00  1.110          O  
ATOM   5551  H   GLU A 337      45.570 -39.507   5.185  1.00  0.910          H  
ATOM   5552  HA  GLU A 337      48.153 -39.184   6.364  1.00  0.970          H  
ATOM   5553 1HB  GLU A 337      47.611 -40.550   4.329  1.00  1.340          H  
ATOM   5554 2HB  GLU A 337      47.339 -39.073   3.429  1.00  1.340          H  
ATOM   5555 1HG  GLU A 337      49.465 -39.900   2.817  1.00  1.340          H  
ATOM   5556 2HG  GLU A 337      49.715 -38.439   3.756  1.00  1.340          H  
ATOM   5557  N   TYR A 338      47.080 -36.526   4.679  1.00  0.810          N  
ATOM   5558  CA  TYR A 338      47.348 -35.117   4.428  1.00  0.830          C  
ATOM   5559  C   TYR A 338      47.343 -34.360   5.740  1.00  0.850          C  
ATOM   5560  O   TYR A 338      48.231 -33.538   5.996  1.00  0.880          O  
ATOM   5561  CB  TYR A 338      46.289 -34.522   3.479  1.00  1.150          C  
ATOM   5562  CG  TYR A 338      46.285 -35.070   2.025  1.00  1.150          C  
ATOM   5563  CD1 TYR A 338      47.411 -35.676   1.452  1.00  1.150          C  
ATOM   5564  CD2 TYR A 338      45.132 -34.951   1.267  1.00  1.150          C  
ATOM   5565  CE1 TYR A 338      47.359 -36.143   0.158  1.00  1.150          C  
ATOM   5566  CE2 TYR A 338      45.099 -35.424  -0.033  1.00  1.150          C  
ATOM   5567  CZ  TYR A 338      46.205 -36.014  -0.580  1.00  1.150          C  
ATOM   5568  OH  TYR A 338      46.176 -36.472  -1.878  1.00  1.150          O  
ATOM   5569  H   TYR A 338      46.260 -36.960   4.260  1.00  0.970          H  
ATOM   5570  HA  TYR A 338      48.341 -35.009   4.000  1.00  1.000          H  
ATOM   5571 1HB  TYR A 338      45.298 -34.706   3.904  1.00  1.380          H  
ATOM   5572 2HB  TYR A 338      46.423 -33.446   3.428  1.00  1.380          H  
ATOM   5573  HD1 TYR A 338      48.336 -35.789   2.005  1.00  1.380          H  
ATOM   5574  HD2 TYR A 338      44.251 -34.480   1.696  1.00  1.380          H  
ATOM   5575  HE1 TYR A 338      48.236 -36.611  -0.283  1.00  1.380          H  
ATOM   5576  HE2 TYR A 338      44.194 -35.325  -0.630  1.00  1.380          H  
ATOM   5577  HH  TYR A 338      45.369 -36.167  -2.302  1.00  1.380          H  
ATOM   5578  N   ILE A 339      46.371 -34.667   6.595  1.00  0.830          N  
ATOM   5579  CA  ILE A 339      46.296 -34.011   7.879  1.00  0.850          C  
ATOM   5580  C   ILE A 339      47.480 -34.404   8.737  1.00  0.890          C  
ATOM   5581  O   ILE A 339      48.161 -33.538   9.273  1.00  0.960          O  
ATOM   5582  CB  ILE A 339      44.981 -34.325   8.601  1.00  1.180          C  
ATOM   5583  CG1 ILE A 339      43.825 -33.691   7.829  1.00  1.180          C  
ATOM   5584  CG2 ILE A 339      45.047 -33.730  10.018  1.00  1.180          C  
ATOM   5585  CD1 ILE A 339      42.460 -34.162   8.185  1.00  1.180          C  
ATOM   5586  H   ILE A 339      45.651 -35.343   6.320  1.00  1.000          H  
ATOM   5587  HA  ILE A 339      46.339 -32.934   7.716  1.00  1.020          H  
ATOM   5588  HB  ILE A 339      44.819 -35.407   8.636  1.00  1.420          H  
ATOM   5589 1HG1 ILE A 339      43.851 -32.642   8.045  1.00  1.420          H  
ATOM   5590 2HG1 ILE A 339      43.977 -33.849   6.759  1.00  1.420          H  
ATOM   5591 1HG2 ILE A 339      44.146 -33.916  10.507  1.00  1.420          H  
ATOM   5592 2HG2 ILE A 339      45.856 -34.166  10.588  1.00  1.420          H  
ATOM   5593 3HG2 ILE A 339      45.202 -32.651   9.956  1.00  1.420          H  
ATOM   5594 1HD1 ILE A 339      41.729 -33.622   7.587  1.00  1.420          H  
ATOM   5595 2HD1 ILE A 339      42.396 -35.209   7.959  1.00  1.420          H  
ATOM   5596 3HD1 ILE A 339      42.252 -33.996   9.234  1.00  1.420          H  
ATOM   5597  N   ARG A 340      47.781 -35.697   8.856  1.00  0.880          N  
ATOM   5598  CA  ARG A 340      48.913 -36.080   9.681  1.00  0.910          C  
ATOM   5599  C   ARG A 340      50.231 -35.433   9.268  1.00  0.940          C  
ATOM   5600  O   ARG A 340      51.022 -35.034  10.125  1.00  0.970          O  
ATOM   5601  CB  ARG A 340      49.087 -37.587   9.702  1.00  1.260          C  
ATOM   5602  CG  ARG A 340      50.282 -38.075  10.543  1.00  1.260          C  
ATOM   5603  CD  ARG A 340      50.324 -39.545  10.662  1.00  1.260          C  
ATOM   5604  NE  ARG A 340      49.159 -40.059  11.389  1.00  1.260          N  
ATOM   5605  CZ  ARG A 340      49.021 -40.093  12.738  1.00  1.260          C  
ATOM   5606  NH1 ARG A 340      49.975 -39.639  13.528  1.00  1.260          N  
ATOM   5607  NH2 ARG A 340      47.914 -40.589  13.265  1.00  1.260          N  
ATOM   5608  H   ARG A 340      47.217 -36.422   8.401  1.00  1.060          H  
ATOM   5609  HA  ARG A 340      48.690 -35.763  10.691  1.00  1.090          H  
ATOM   5610 1HB  ARG A 340      48.177 -38.046  10.086  1.00  1.510          H  
ATOM   5611 2HB  ARG A 340      49.226 -37.945   8.676  1.00  1.510          H  
ATOM   5612 1HG  ARG A 340      51.201 -37.782  10.034  1.00  1.510          H  
ATOM   5613 2HG  ARG A 340      50.277 -37.629  11.520  1.00  1.510          H  
ATOM   5614 1HD  ARG A 340      50.320 -39.980   9.660  1.00  1.510          H  
ATOM   5615 2HD  ARG A 340      51.229 -39.851  11.183  1.00  1.510          H  
ATOM   5616  HE  ARG A 340      48.395 -40.425  10.835  1.00  1.510          H  
ATOM   5617 1HH1 ARG A 340      50.823 -39.258  13.137  1.00  1.510          H  
ATOM   5618 2HH1 ARG A 340      49.860 -39.671  14.532  1.00  1.510          H  
ATOM   5619 1HH2 ARG A 340      47.185 -40.948  12.660  1.00  1.510          H  
ATOM   5620 2HH2 ARG A 340      47.796 -40.620  14.266  1.00  1.510          H  
ATOM   5621  N   ASN A 341      50.487 -35.336   7.966  1.00  0.950          N  
ATOM   5622  CA  ASN A 341      51.743 -34.765   7.512  1.00  0.980          C  
ATOM   5623  C   ASN A 341      51.823 -33.242   7.654  1.00  1.080          C  
ATOM   5624  O   ASN A 341      52.890 -32.706   7.962  1.00  1.310          O  
ATOM   5625  CB  ASN A 341      51.976 -35.162   6.075  1.00  1.360          C  
ATOM   5626  CG  ASN A 341      52.289 -36.618   5.952  1.00  1.360          C  
ATOM   5627  OD1 ASN A 341      52.739 -37.262   6.911  1.00  1.360          O  
ATOM   5628  ND2 ASN A 341      52.046 -37.161   4.790  1.00  1.360          N  
ATOM   5629  H   ASN A 341      49.826 -35.719   7.283  1.00  1.140          H  
ATOM   5630  HA  ASN A 341      52.541 -35.184   8.124  1.00  1.180          H  
ATOM   5631 1HB  ASN A 341      51.075 -34.945   5.492  1.00  1.630          H  
ATOM   5632 2HB  ASN A 341      52.792 -34.576   5.656  1.00  1.630          H  
ATOM   5633 1HD2 ASN A 341      52.196 -38.164   4.660  1.00  1.630          H  
ATOM   5634 2HD2 ASN A 341      51.670 -36.618   4.046  1.00  1.630          H  
ATOM   5635  N   ILE A 342      50.711 -32.541   7.437  1.00  0.970          N  
ATOM   5636  CA  ILE A 342      50.722 -31.084   7.486  1.00  1.020          C  
ATOM   5637  C   ILE A 342      50.175 -30.473   8.784  1.00  1.050          C  
ATOM   5638  O   ILE A 342      50.714 -29.478   9.274  1.00  1.140          O  
ATOM   5639  CB  ILE A 342      49.951 -30.508   6.285  1.00  1.410          C  
ATOM   5640  CG1 ILE A 342      50.545 -31.069   4.932  1.00  1.410          C  
ATOM   5641  CG2 ILE A 342      50.016 -28.958   6.320  1.00  1.410          C  
ATOM   5642  CD1 ILE A 342      52.019 -30.788   4.645  1.00  1.410          C  
ATOM   5643  H   ILE A 342      49.855 -33.024   7.145  1.00  1.160          H  
ATOM   5644  HA  ILE A 342      51.753 -30.756   7.411  1.00  1.220          H  
ATOM   5645  HB  ILE A 342      48.908 -30.832   6.327  1.00  1.690          H  
ATOM   5646 1HG1 ILE A 342      50.405 -32.152   4.935  1.00  1.690          H  
ATOM   5647 2HG1 ILE A 342      49.968 -30.665   4.127  1.00  1.690          H  
ATOM   5648 1HG2 ILE A 342      49.494 -28.549   5.482  1.00  1.690          H  
ATOM   5649 2HG2 ILE A 342      49.563 -28.576   7.232  1.00  1.690          H  
ATOM   5650 3HG2 ILE A 342      51.050 -28.628   6.279  1.00  1.690          H  
ATOM   5651 1HD1 ILE A 342      52.285 -31.239   3.685  1.00  1.690          H  
ATOM   5652 2HD1 ILE A 342      52.202 -29.718   4.594  1.00  1.690          H  
ATOM   5653 3HD1 ILE A 342      52.646 -31.225   5.418  1.00  1.690          H  
ATOM   5654  N   SER A 343      49.058 -30.995   9.281  1.00  0.990          N  
ATOM   5655  CA  SER A 343      48.334 -30.438  10.412  1.00  1.030          C  
ATOM   5656  C   SER A 343      47.790 -31.483  11.379  1.00  1.020          C  
ATOM   5657  O   SER A 343      46.607 -31.449  11.721  1.00  1.100          O  
ATOM   5658  CB  SER A 343      47.179 -29.616   9.896  1.00  1.430          C  
ATOM   5659  OG  SER A 343      46.518 -28.951  10.931  1.00  1.430          O  
ATOM   5660  H   SER A 343      48.680 -31.841   8.875  1.00  1.190          H  
ATOM   5661  HA  SER A 343      49.011 -29.786  10.963  1.00  1.240          H  
ATOM   5662 1HB  SER A 343      47.561 -28.894   9.183  1.00  1.710          H  
ATOM   5663 2HB  SER A 343      46.485 -30.267   9.374  1.00  1.710          H  
ATOM   5664  HG  SER A 343      45.835 -29.592  11.258  1.00  1.710          H  
ATOM   5665  N   LEU A 344      48.652 -32.375  11.888  1.00  0.970          N  
ATOM   5666  CA  LEU A 344      48.200 -33.443  12.789  1.00  0.960          C  
ATOM   5667  C   LEU A 344      47.414 -32.901  13.979  1.00  1.010          C  
ATOM   5668  O   LEU A 344      46.487 -33.545  14.465  1.00  1.000          O  
ATOM   5669  CB  LEU A 344      49.385 -34.290  13.292  1.00  1.350          C  
ATOM   5670  CG  LEU A 344      49.049 -35.519  14.249  1.00  1.350          C  
ATOM   5671  CD1 LEU A 344      48.109 -36.532  13.561  1.00  1.350          C  
ATOM   5672  CD2 LEU A 344      50.354 -36.210  14.629  1.00  1.350          C  
ATOM   5673  H   LEU A 344      49.620 -32.354  11.590  1.00  1.160          H  
ATOM   5674  HA  LEU A 344      47.546 -34.088  12.213  1.00  1.150          H  
ATOM   5675 1HB  LEU A 344      49.921 -34.678  12.431  1.00  1.620          H  
ATOM   5676 2HB  LEU A 344      50.063 -33.636  13.835  1.00  1.620          H  
ATOM   5677  HG  LEU A 344      48.551 -35.154  15.149  1.00  1.620          H  
ATOM   5678 1HD1 LEU A 344      47.898 -37.354  14.244  1.00  1.620          H  
ATOM   5679 2HD1 LEU A 344      47.205 -36.061  13.306  1.00  1.620          H  
ATOM   5680 3HD1 LEU A 344      48.556 -36.916  12.683  1.00  1.620          H  
ATOM   5681 1HD2 LEU A 344      50.141 -37.044  15.297  1.00  1.620          H  
ATOM   5682 2HD2 LEU A 344      50.848 -36.579  13.731  1.00  1.620          H  
ATOM   5683 3HD2 LEU A 344      51.006 -35.499  15.133  1.00  1.620          H  
ATOM   5684  N   LYS A 345      47.756 -31.712  14.454  1.00  1.080          N  
ATOM   5685  CA  LYS A 345      47.082 -31.111  15.600  1.00  1.180          C  
ATOM   5686  C   LYS A 345      45.556 -30.925  15.407  1.00  1.240          C  
ATOM   5687  O   LYS A 345      44.838 -30.738  16.391  1.00  1.760          O  
ATOM   5688  CB  LYS A 345      47.741 -29.769  15.941  1.00  1.610          C  
ATOM   5689  CG  LYS A 345      47.526 -28.669  14.911  1.00  1.610          C  
ATOM   5690  CD  LYS A 345      48.289 -27.400  15.264  1.00  1.610          C  
ATOM   5691  CE  LYS A 345      48.029 -26.298  14.236  1.00  1.610          C  
ATOM   5692  NZ  LYS A 345      48.791 -25.052  14.546  1.00  1.610          N  
ATOM   5693  H   LYS A 345      48.535 -31.224  14.038  1.00  1.300          H  
ATOM   5694  HA  LYS A 345      47.221 -31.777  16.453  1.00  1.420          H  
ATOM   5695 1HB  LYS A 345      47.357 -29.412  16.896  1.00  1.930          H  
ATOM   5696 2HB  LYS A 345      48.815 -29.916  16.054  1.00  1.930          H  
ATOM   5697 1HG  LYS A 345      47.799 -29.013  13.909  1.00  1.930          H  
ATOM   5698 2HG  LYS A 345      46.477 -28.414  14.914  1.00  1.930          H  
ATOM   5699 1HD  LYS A 345      47.974 -27.053  16.248  1.00  1.930          H  
ATOM   5700 2HD  LYS A 345      49.359 -27.613  15.296  1.00  1.930          H  
ATOM   5701 1HE  LYS A 345      48.321 -26.657  13.250  1.00  1.930          H  
ATOM   5702 2HE  LYS A 345      46.963 -26.067  14.226  1.00  1.930          H  
ATOM   5703 1HZ  LYS A 345      48.590 -24.352  13.846  1.00  1.930          H  
ATOM   5704 2HZ  LYS A 345      48.517 -24.704  15.455  1.00  1.930          H  
ATOM   5705 3HZ  LYS A 345      49.781 -25.250  14.548  1.00  1.930          H  
ATOM   5706  N   THR A 346      45.061 -30.951  14.153  1.00  0.920          N  
ATOM   5707  CA  THR A 346      43.633 -30.788  13.849  1.00  0.890          C  
ATOM   5708  C   THR A 346      43.002 -32.133  13.461  1.00  0.870          C  
ATOM   5709  O   THR A 346      41.840 -32.200  13.047  1.00  0.850          O  
ATOM   5710  CB  THR A 346      43.383 -29.761  12.712  1.00  1.260          C  
ATOM   5711  OG1 THR A 346      44.018 -30.197  11.498  1.00  1.260          O  
ATOM   5712  CG2 THR A 346      43.949 -28.428  13.095  1.00  1.260          C  
ATOM   5713  H   THR A 346      45.698 -31.120  13.367  1.00  1.100          H  
ATOM   5714  HA  THR A 346      43.126 -30.424  14.741  1.00  1.070          H  
ATOM   5715  HB  THR A 346      42.308 -29.657  12.544  1.00  1.510          H  
ATOM   5716  HG1 THR A 346      43.450 -30.849  11.071  1.00  1.510          H  
ATOM   5717 1HG2 THR A 346      43.764 -27.714  12.296  1.00  1.510          H  
ATOM   5718 2HG2 THR A 346      43.470 -28.085  14.013  1.00  1.510          H  
ATOM   5719 3HG2 THR A 346      45.007 -28.521  13.247  1.00  1.510          H  
ATOM   5720  N   TYR A 347      43.779 -33.206  13.555  1.00  0.890          N  
ATOM   5721  CA  TYR A 347      43.329 -34.536  13.186  1.00  0.880          C  
ATOM   5722  C   TYR A 347      42.127 -34.938  14.008  1.00  0.860          C  
ATOM   5723  O   TYR A 347      41.103 -35.332  13.465  1.00  0.830          O  
ATOM   5724  CB  TYR A 347      44.480 -35.510  13.373  1.00  1.240          C  
ATOM   5725  CG  TYR A 347      44.272 -36.914  12.928  1.00  1.240          C  
ATOM   5726  CD1 TYR A 347      44.662 -37.269  11.636  1.00  1.240          C  
ATOM   5727  CD2 TYR A 347      43.707 -37.852  13.770  1.00  1.240          C  
ATOM   5728  CE1 TYR A 347      44.496 -38.555  11.201  1.00  1.240          C  
ATOM   5729  CE2 TYR A 347      43.533 -39.141  13.327  1.00  1.240          C  
ATOM   5730  CZ  TYR A 347      43.928 -39.496  12.048  1.00  1.240          C  
ATOM   5731  OH  TYR A 347      43.759 -40.787  11.618  1.00  1.240          O  
ATOM   5732  H   TYR A 347      44.735 -33.109  13.905  1.00  1.070          H  
ATOM   5733  HA  TYR A 347      43.004 -34.539  12.154  1.00  1.060          H  
ATOM   5734 1HB  TYR A 347      45.311 -35.116  12.815  1.00  1.480          H  
ATOM   5735 2HB  TYR A 347      44.773 -35.528  14.421  1.00  1.480          H  
ATOM   5736  HD1 TYR A 347      45.110 -36.530  10.974  1.00  1.480          H  
ATOM   5737  HD2 TYR A 347      43.399 -37.574  14.779  1.00  1.480          H  
ATOM   5738  HE1 TYR A 347      44.810 -38.833  10.199  1.00  1.480          H  
ATOM   5739  HE2 TYR A 347      43.086 -39.884  13.988  1.00  1.480          H  
ATOM   5740  HH  TYR A 347      43.362 -41.306  12.320  1.00  1.480          H  
ATOM   5741  N   ASN A 348      42.198 -34.812  15.328  1.00  0.870          N  
ATOM   5742  CA  ASN A 348      41.058 -35.234  16.129  1.00  0.860          C  
ATOM   5743  C   ASN A 348      39.813 -34.400  15.813  1.00  0.830          C  
ATOM   5744  O   ASN A 348      38.694 -34.922  15.770  1.00  0.810          O  
ATOM   5745  CB  ASN A 348      41.395 -35.180  17.598  1.00  1.210          C  
ATOM   5746  CG  ASN A 348      42.352 -36.271  17.989  1.00  1.210          C  
ATOM   5747  OD1 ASN A 348      42.561 -37.248  17.258  1.00  1.210          O  
ATOM   5748  ND2 ASN A 348      42.951 -36.120  19.138  1.00  1.210          N  
ATOM   5749  H   ASN A 348      43.042 -34.464  15.762  1.00  1.040          H  
ATOM   5750  HA  ASN A 348      40.827 -36.268  15.871  1.00  1.030          H  
ATOM   5751 1HB  ASN A 348      41.841 -34.213  17.834  1.00  1.450          H  
ATOM   5752 2HB  ASN A 348      40.482 -35.276  18.187  1.00  1.450          H  
ATOM   5753 1HD2 ASN A 348      43.604 -36.809  19.456  1.00  1.450          H  
ATOM   5754 2HD2 ASN A 348      42.762 -35.318  19.705  1.00  1.450          H  
ATOM   5755  N   GLU A 349      40.002 -33.120  15.483  1.00  0.840          N  
ATOM   5756  CA  GLU A 349      38.865 -32.266  15.144  1.00  0.820          C  
ATOM   5757  C   GLU A 349      38.138 -32.824  13.915  1.00  0.790          C  
ATOM   5758  O   GLU A 349      36.915 -32.712  13.794  1.00  0.830          O  
ATOM   5759  CB  GLU A 349      39.314 -30.830  14.876  1.00  1.160          C  
ATOM   5760  CG  GLU A 349      39.805 -30.068  16.094  1.00  1.160          C  
ATOM   5761  CD  GLU A 349      40.277 -28.675  15.755  1.00  1.160          C  
ATOM   5762  OE1 GLU A 349      40.411 -28.382  14.591  1.00  1.160          O  
ATOM   5763  OE2 GLU A 349      40.490 -27.905  16.660  1.00  1.160          O  
ATOM   5764  H   GLU A 349      40.938 -32.737  15.512  1.00  1.010          H  
ATOM   5765  HA  GLU A 349      38.172 -32.259  15.982  1.00  0.980          H  
ATOM   5766 1HB  GLU A 349      40.097 -30.821  14.130  1.00  1.390          H  
ATOM   5767 2HB  GLU A 349      38.481 -30.284  14.469  1.00  1.390          H  
ATOM   5768 1HG  GLU A 349      38.992 -30.003  16.818  1.00  1.390          H  
ATOM   5769 2HG  GLU A 349      40.624 -30.623  16.551  1.00  1.390          H  
ATOM   5770  N   VAL A 350      38.904 -33.399  12.986  1.00  0.790          N  
ATOM   5771  CA  VAL A 350      38.345 -33.976  11.783  1.00  0.750          C  
ATOM   5772  C   VAL A 350      37.821 -35.408  11.989  1.00  0.740          C  
ATOM   5773  O   VAL A 350      36.763 -35.739  11.449  1.00  0.710          O  
ATOM   5774  CB  VAL A 350      39.346 -33.925  10.611  1.00  1.070          C  
ATOM   5775  CG1 VAL A 350      38.768 -34.664   9.353  1.00  1.070          C  
ATOM   5776  CG2 VAL A 350      39.624 -32.462  10.279  1.00  1.070          C  
ATOM   5777  H   VAL A 350      39.922 -33.400  13.124  1.00  0.950          H  
ATOM   5778  HA  VAL A 350      37.514 -33.349  11.492  1.00  0.900          H  
ATOM   5779  HB  VAL A 350      40.274 -34.427  10.907  1.00  1.280          H  
ATOM   5780 1HG1 VAL A 350      39.488 -34.615   8.541  1.00  1.280          H  
ATOM   5781 2HG1 VAL A 350      38.577 -35.710   9.581  1.00  1.280          H  
ATOM   5782 3HG1 VAL A 350      37.846 -34.188   9.041  1.00  1.280          H  
ATOM   5783 1HG2 VAL A 350      40.337 -32.400   9.463  1.00  1.280          H  
ATOM   5784 2HG2 VAL A 350      38.696 -31.974   9.988  1.00  1.280          H  
ATOM   5785 3HG2 VAL A 350      40.037 -31.958  11.157  1.00  1.280          H  
ATOM   5786  N   PHE A 351      38.581 -36.280  12.667  1.00  0.750          N  
ATOM   5787  CA  PHE A 351      38.212 -37.700  12.742  1.00  0.740          C  
ATOM   5788  C   PHE A 351      37.651 -38.264  14.047  1.00  0.750          C  
ATOM   5789  O   PHE A 351      37.145 -39.387  14.043  1.00  0.740          O  
ATOM   5790  CB  PHE A 351      39.441 -38.527  12.429  1.00  1.040          C  
ATOM   5791  CG  PHE A 351      39.971 -38.246  11.118  1.00  1.040          C  
ATOM   5792  CD1 PHE A 351      41.097 -37.485  11.015  1.00  1.040          C  
ATOM   5793  CD2 PHE A 351      39.363 -38.712   9.976  1.00  1.040          C  
ATOM   5794  CE1 PHE A 351      41.628 -37.202   9.833  1.00  1.040          C  
ATOM   5795  CE2 PHE A 351      39.904 -38.417   8.777  1.00  1.040          C  
ATOM   5796  CZ  PHE A 351      41.042 -37.668   8.716  1.00  1.040          C  
ATOM   5797  H   PHE A 351      39.450 -35.954  13.087  1.00  0.900          H  
ATOM   5798  HA  PHE A 351      37.467 -37.878  11.969  1.00  0.890          H  
ATOM   5799 1HB  PHE A 351      40.218 -38.310  13.168  1.00  1.250          H  
ATOM   5800 2HB  PHE A 351      39.205 -39.585  12.495  1.00  1.250          H  
ATOM   5801  HD1 PHE A 351      41.567 -37.113  11.914  1.00  1.250          H  
ATOM   5802  HD2 PHE A 351      38.457 -39.318  10.045  1.00  1.250          H  
ATOM   5803  HE1 PHE A 351      42.534 -36.607   9.778  1.00  1.250          H  
ATOM   5804  HE2 PHE A 351      39.451 -38.777   7.875  1.00  1.250          H  
ATOM   5805  HZ  PHE A 351      41.488 -37.460   7.780  1.00  1.250          H  
ATOM   5806  N   LYS A 352      37.758 -37.553  15.161  1.00  0.770          N  
ATOM   5807  CA  LYS A 352      37.292 -38.088  16.436  1.00  0.790          C  
ATOM   5808  C   LYS A 352      36.198 -37.225  17.048  1.00  0.790          C  
ATOM   5809  O   LYS A 352      35.295 -37.712  17.738  1.00  0.790          O  
ATOM   5810  CB  LYS A 352      38.460 -38.195  17.422  1.00  1.100          C  
ATOM   5811  CG  LYS A 352      39.631 -39.093  16.978  1.00  1.100          C  
ATOM   5812  CD  LYS A 352      39.232 -40.565  16.847  1.00  1.100          C  
ATOM   5813  CE  LYS A 352      40.437 -41.442  16.522  1.00  1.100          C  
ATOM   5814  NZ  LYS A 352      40.056 -42.886  16.384  1.00  1.100          N  
ATOM   5815  H   LYS A 352      38.166 -36.624  15.147  1.00  0.920          H  
ATOM   5816  HA  LYS A 352      36.860 -39.073  16.270  1.00  0.950          H  
ATOM   5817 1HB  LYS A 352      38.862 -37.198  17.597  1.00  1.320          H  
ATOM   5818 2HB  LYS A 352      38.093 -38.568  18.375  1.00  1.320          H  
ATOM   5819 1HG  LYS A 352      40.007 -38.741  16.017  1.00  1.320          H  
ATOM   5820 2HG  LYS A 352      40.436 -39.008  17.707  1.00  1.320          H  
ATOM   5821 1HD  LYS A 352      38.774 -40.906  17.774  1.00  1.320          H  
ATOM   5822 2HD  LYS A 352      38.511 -40.679  16.039  1.00  1.320          H  
ATOM   5823 1HE  LYS A 352      40.881 -41.102  15.585  1.00  1.320          H  
ATOM   5824 2HE  LYS A 352      41.176 -41.346  17.318  1.00  1.320          H  
ATOM   5825 1HZ  LYS A 352      40.875 -43.436  16.169  1.00  1.320          H  
ATOM   5826 2HZ  LYS A 352      39.653 -43.213  17.252  1.00  1.320          H  
ATOM   5827 3HZ  LYS A 352      39.378 -42.988  15.640  1.00  1.320          H  
ATOM   5828  N   ASP A 353      36.273 -35.925  16.834  1.00  0.790          N  
ATOM   5829  CA  ASP A 353      35.322 -35.061  17.488  1.00  0.800          C  
ATOM   5830  C   ASP A 353      34.012 -34.980  16.711  1.00  0.770          C  
ATOM   5831  O   ASP A 353      33.841 -34.161  15.803  1.00  0.760          O  
ATOM   5832  CB  ASP A 353      35.914 -33.673  17.703  1.00  1.120          C  
ATOM   5833  CG  ASP A 353      35.006 -32.760  18.528  1.00  1.120          C  
ATOM   5834  OD1 ASP A 353      33.834 -33.085  18.704  1.00  1.120          O  
ATOM   5835  OD2 ASP A 353      35.480 -31.720  18.979  1.00  1.120          O  
ATOM   5836  H   ASP A 353      37.029 -35.529  16.283  1.00  0.950          H  
ATOM   5837  HA  ASP A 353      35.105 -35.479  18.471  1.00  0.960          H  
ATOM   5838 1HB  ASP A 353      36.886 -33.758  18.192  1.00  1.340          H  
ATOM   5839 2HB  ASP A 353      36.080 -33.209  16.724  1.00  1.340          H  
ATOM   5840  N   ASP A 354      33.054 -35.799  17.149  1.00  0.770          N  
ATOM   5841  CA  ASP A 354      31.716 -35.945  16.552  1.00  0.750          C  
ATOM   5842  C   ASP A 354      30.908 -34.637  16.526  1.00  0.760          C  
ATOM   5843  O   ASP A 354      29.855 -34.588  15.880  1.00  0.740          O  
ATOM   5844  CB  ASP A 354      30.847 -36.963  17.323  1.00  1.060          C  
ATOM   5845  CG  ASP A 354      31.234 -38.458  17.209  1.00  1.060          C  
ATOM   5846  OD1 ASP A 354      32.038 -38.810  16.392  1.00  1.060          O  
ATOM   5847  OD2 ASP A 354      30.674 -39.233  17.956  1.00  1.060          O  
ATOM   5848  H   ASP A 354      33.344 -36.448  17.885  1.00  0.920          H  
ATOM   5849  HA  ASP A 354      31.835 -36.286  15.526  1.00  0.900          H  
ATOM   5850 1HB  ASP A 354      30.857 -36.693  18.380  1.00  1.270          H  
ATOM   5851 2HB  ASP A 354      29.815 -36.862  16.984  1.00  1.270          H  
ATOM   5852  N   THR A 355      31.343 -33.619  17.292  1.00  0.800          N  
ATOM   5853  CA  THR A 355      30.634 -32.343  17.384  1.00  0.810          C  
ATOM   5854  C   THR A 355      31.109 -31.298  16.357  1.00  0.820          C  
ATOM   5855  O   THR A 355      30.416 -30.303  16.120  1.00  0.870          O  
ATOM   5856  CB  THR A 355      30.758 -31.780  18.832  1.00  1.130          C  
ATOM   5857  OG1 THR A 355      30.177 -32.716  19.745  1.00  1.130          O  
ATOM   5858  CG2 THR A 355      30.036 -30.434  19.002  1.00  1.130          C  
ATOM   5859  H   THR A 355      32.236 -33.697  17.804  1.00  0.960          H  
ATOM   5860  HA  THR A 355      29.579 -32.534  17.194  1.00  0.970          H  
ATOM   5861  HB  THR A 355      31.814 -31.653  19.080  1.00  1.360          H  
ATOM   5862  HG1 THR A 355      30.737 -33.493  19.783  1.00  1.360          H  
ATOM   5863 1HG2 THR A 355      30.143 -30.108  20.034  1.00  1.360          H  
ATOM   5864 2HG2 THR A 355      30.461 -29.676  18.363  1.00  1.360          H  
ATOM   5865 3HG2 THR A 355      28.980 -30.558  18.769  1.00  1.360          H  
ATOM   5866  N   LYS A 356      32.278 -31.487  15.741  1.00  0.800          N  
ATOM   5867  CA  LYS A 356      32.758 -30.500  14.774  1.00  0.810          C  
ATOM   5868  C   LYS A 356      32.281 -30.975  13.425  1.00  0.860          C  
ATOM   5869  O   LYS A 356      32.124 -32.177  13.235  1.00  1.330          O  
ATOM   5870  CB  LYS A 356      34.288 -30.387  14.767  1.00  1.130          C  
ATOM   5871  CG  LYS A 356      34.951 -30.012  16.092  1.00  1.130          C  
ATOM   5872  CD  LYS A 356      34.644 -28.586  16.542  1.00  1.130          C  
ATOM   5873  CE  LYS A 356      35.520 -28.173  17.753  1.00  1.130          C  
ATOM   5874  NZ  LYS A 356      35.139 -28.883  19.043  1.00  1.130          N  
ATOM   5875  H   LYS A 356      32.835 -32.340  15.895  1.00  0.960          H  
ATOM   5876  HA  LYS A 356      32.310 -29.529  14.976  1.00  0.970          H  
ATOM   5877 1HB  LYS A 356      34.714 -31.347  14.462  1.00  1.360          H  
ATOM   5878 2HB  LYS A 356      34.590 -29.656  14.023  1.00  1.360          H  
ATOM   5879 1HG  LYS A 356      34.567 -30.680  16.842  1.00  1.360          H  
ATOM   5880 2HG  LYS A 356      36.033 -30.161  16.016  1.00  1.360          H  
ATOM   5881 1HD  LYS A 356      34.825 -27.896  15.717  1.00  1.360          H  
ATOM   5882 2HD  LYS A 356      33.596 -28.518  16.833  1.00  1.360          H  
ATOM   5883 1HE  LYS A 356      36.563 -28.399  17.524  1.00  1.360          H  
ATOM   5884 2HE  LYS A 356      35.418 -27.099  17.904  1.00  1.360          H  
ATOM   5885 1HZ  LYS A 356      35.739 -28.572  19.786  1.00  1.360          H  
ATOM   5886 2HZ  LYS A 356      34.186 -28.670  19.277  1.00  1.360          H  
ATOM   5887 3HZ  LYS A 356      35.238 -29.915  18.959  1.00  1.360          H  
ATOM   5888  N   ASN A 357      32.173 -30.094  12.429  1.00  0.700          N  
ATOM   5889  CA  ASN A 357      31.740 -30.560  11.102  1.00  0.670          C  
ATOM   5890  C   ASN A 357      32.878 -31.184  10.290  1.00  0.670          C  
ATOM   5891  O   ASN A 357      33.110 -30.831   9.144  1.00  0.690          O  
ATOM   5892  CB  ASN A 357      31.162 -29.399  10.314  1.00  0.950          C  
ATOM   5893  CG  ASN A 357      29.881 -28.841  10.886  1.00  0.950          C  
ATOM   5894  OD1 ASN A 357      28.937 -29.545  11.297  1.00  0.950          O  
ATOM   5895  ND2 ASN A 357      29.829 -27.536  10.927  1.00  0.950          N  
ATOM   5896  H   ASN A 357      32.330 -29.113  12.605  1.00  0.840          H  
ATOM   5897  HA  ASN A 357      30.985 -31.327  11.240  1.00  0.800          H  
ATOM   5898 1HB  ASN A 357      31.896 -28.603  10.282  1.00  1.140          H  
ATOM   5899 2HB  ASN A 357      30.987 -29.708   9.285  1.00  1.140          H  
ATOM   5900 1HD2 ASN A 357      29.016 -27.081  11.290  1.00  1.140          H  
ATOM   5901 2HD2 ASN A 357      30.600 -26.988  10.593  1.00  1.140          H  
ATOM   5902  N   GLY A 358      33.539 -32.155  10.886  1.00  0.700          N  
ATOM   5903  CA  GLY A 358      34.638 -32.887  10.301  1.00  0.700          C  
ATOM   5904  C   GLY A 358      34.112 -34.187   9.772  1.00  0.670          C  
ATOM   5905  O   GLY A 358      32.911 -34.313   9.524  1.00  0.670          O  
ATOM   5906  H   GLY A 358      33.231 -32.383  11.823  1.00  0.840          H  
ATOM   5907 1HA  GLY A 358      35.099 -32.312   9.507  1.00  0.840          H  
ATOM   5908 2HA  GLY A 358      35.386 -33.072  11.067  1.00  0.840          H  
ATOM   5909  N   TYR A 359      34.989 -35.159   9.587  1.00  0.670          N  
ATOM   5910  CA  TYR A 359      34.568 -36.440   9.075  1.00  0.650          C  
ATOM   5911  C   TYR A 359      33.707 -37.074  10.149  1.00  0.640          C  
ATOM   5912  O   TYR A 359      32.630 -37.584   9.875  1.00  0.630          O  
ATOM   5913  CB  TYR A 359      35.741 -37.318   8.644  1.00  0.920          C  
ATOM   5914  CG  TYR A 359      35.261 -38.591   7.995  1.00  0.920          C  
ATOM   5915  CD1 TYR A 359      34.731 -38.538   6.709  1.00  0.920          C  
ATOM   5916  CD2 TYR A 359      35.330 -39.796   8.660  1.00  0.920          C  
ATOM   5917  CE1 TYR A 359      34.265 -39.679   6.098  1.00  0.920          C  
ATOM   5918  CE2 TYR A 359      34.865 -40.942   8.042  1.00  0.920          C  
ATOM   5919  CZ  TYR A 359      34.331 -40.885   6.768  1.00  0.920          C  
ATOM   5920  OH  TYR A 359      33.864 -42.041   6.171  1.00  0.920          O  
ATOM   5921  H   TYR A 359      35.953 -35.030   9.875  1.00  0.800          H  
ATOM   5922  HA  TYR A 359      33.931 -36.288   8.213  1.00  0.780          H  
ATOM   5923 1HB  TYR A 359      36.372 -36.779   7.935  1.00  1.100          H  
ATOM   5924 2HB  TYR A 359      36.353 -37.573   9.508  1.00  1.100          H  
ATOM   5925  HD1 TYR A 359      34.675 -37.590   6.184  1.00  1.100          H  
ATOM   5926  HD2 TYR A 359      35.742 -39.845   9.669  1.00  1.100          H  
ATOM   5927  HE1 TYR A 359      33.845 -39.630   5.094  1.00  1.100          H  
ATOM   5928  HE2 TYR A 359      34.914 -41.897   8.563  1.00  1.100          H  
ATOM   5929  HH  TYR A 359      33.590 -41.864   5.247  1.00  1.100          H  
ATOM   5930  N   ALA A 360      34.158 -37.023  11.405  1.00  0.670          N  
ATOM   5931  CA  ALA A 360      33.371 -37.608  12.495  1.00  0.670          C  
ATOM   5932  C   ALA A 360      31.974 -36.976  12.581  1.00  0.660          C  
ATOM   5933  O   ALA A 360      30.965 -37.677  12.755  1.00  0.650          O  
ATOM   5934  CB  ALA A 360      34.080 -37.401  13.820  1.00  0.940          C  
ATOM   5935  H   ALA A 360      35.066 -36.584  11.575  1.00  0.800          H  
ATOM   5936  HA  ALA A 360      33.263 -38.677  12.309  1.00  0.800          H  
ATOM   5937 1HB  ALA A 360      33.501 -37.861  14.622  1.00  1.130          H  
ATOM   5938 2HB  ALA A 360      35.034 -37.860  13.774  1.00  1.130          H  
ATOM   5939 3HB  ALA A 360      34.196 -36.337  14.018  1.00  1.130          H  
ATOM   5940  N   GLY A 361      31.899 -35.656  12.394  1.00  0.670          N  
ATOM   5941  CA  GLY A 361      30.630 -34.943  12.435  1.00  0.680          C  
ATOM   5942  C   GLY A 361      29.714 -35.485  11.360  1.00  0.630          C  
ATOM   5943  O   GLY A 361      28.518 -35.711  11.570  1.00  0.620          O  
ATOM   5944  H   GLY A 361      32.752 -35.127  12.264  1.00  0.800          H  
ATOM   5945 1HA  GLY A 361      30.173 -35.044  13.418  1.00  0.820          H  
ATOM   5946 2HA  GLY A 361      30.795 -33.885  12.260  1.00  0.820          H  
ATOM   5947  N   TYR A 362      30.273 -35.573  10.164  1.00  0.640          N  
ATOM   5948  CA  TYR A 362      29.650 -36.051   8.950  1.00  0.600          C  
ATOM   5949  C   TYR A 362      29.170 -37.502   8.942  1.00  0.580          C  
ATOM   5950  O   TYR A 362      28.031 -37.778   8.529  1.00  0.560          O  
ATOM   5951  CB  TYR A 362      30.647 -35.773   7.852  1.00  0.860          C  
ATOM   5952  CG  TYR A 362      30.362 -36.303   6.576  1.00  0.860          C  
ATOM   5953  CD1 TYR A 362      29.399 -35.744   5.783  1.00  0.860          C  
ATOM   5954  CD2 TYR A 362      31.124 -37.369   6.152  1.00  0.860          C  
ATOM   5955  CE1 TYR A 362      29.192 -36.268   4.563  1.00  0.860          C  
ATOM   5956  CE2 TYR A 362      30.923 -37.885   4.936  1.00  0.860          C  
ATOM   5957  CZ  TYR A 362      29.966 -37.345   4.137  1.00  0.860          C  
ATOM   5958  OH  TYR A 362      29.775 -37.881   2.914  1.00  0.860          O  
ATOM   5959  H   TYR A 362      31.246 -35.271  10.073  1.00  0.770          H  
ATOM   5960  HA  TYR A 362      28.770 -35.444   8.757  1.00  0.720          H  
ATOM   5961 1HB  TYR A 362      30.746 -34.707   7.765  1.00  1.030          H  
ATOM   5962 2HB  TYR A 362      31.603 -36.144   8.151  1.00  1.030          H  
ATOM   5963  HD1 TYR A 362      28.806 -34.893   6.133  1.00  1.030          H  
ATOM   5964  HD2 TYR A 362      31.890 -37.785   6.805  1.00  1.030          H  
ATOM   5965  HE1 TYR A 362      28.430 -35.851   3.926  1.00  1.030          H  
ATOM   5966  HE2 TYR A 362      31.520 -38.721   4.590  1.00  1.030          H  
ATOM   5967  HH  TYR A 362      29.080 -37.394   2.437  1.00  1.030          H  
ATOM   5968  N   ILE A 363      30.038 -38.433   9.329  1.00  0.590          N  
ATOM   5969  CA  ILE A 363      29.724 -39.845   9.249  1.00  0.580          C  
ATOM   5970  C   ILE A 363      29.006 -40.401  10.499  1.00  0.610          C  
ATOM   5971  O   ILE A 363      28.097 -41.217  10.347  1.00  0.610          O  
ATOM   5972  CB  ILE A 363      31.026 -40.645   8.911  1.00  0.820          C  
ATOM   5973  CG1 ILE A 363      30.733 -42.063   8.350  1.00  0.820          C  
ATOM   5974  CG2 ILE A 363      31.927 -40.808  10.130  1.00  0.820          C  
ATOM   5975  CD1 ILE A 363      30.052 -42.090   6.978  1.00  0.820          C  
ATOM   5976  H   ILE A 363      30.956 -38.131   9.650  1.00  0.710          H  
ATOM   5977  HA  ILE A 363      29.046 -39.960   8.416  1.00  0.700          H  
ATOM   5978  HB  ILE A 363      31.580 -40.088   8.154  1.00  0.980          H  
ATOM   5979 1HG1 ILE A 363      31.685 -42.585   8.258  1.00  0.980          H  
ATOM   5980 2HG1 ILE A 363      30.107 -42.608   9.063  1.00  0.980          H  
ATOM   5981 1HG2 ILE A 363      32.821 -41.326   9.855  1.00  0.980          H  
ATOM   5982 2HG2 ILE A 363      32.187 -39.851  10.531  1.00  0.980          H  
ATOM   5983 3HG2 ILE A 363      31.433 -41.392  10.889  1.00  0.980          H  
ATOM   5984 1HD1 ILE A 363      29.919 -43.127   6.669  1.00  0.980          H  
ATOM   5985 2HD1 ILE A 363      29.088 -41.620   7.020  1.00  0.980          H  
ATOM   5986 3HD1 ILE A 363      30.683 -41.574   6.249  1.00  0.980          H  
ATOM   5987  N   ASP A 364      29.424 -40.005  11.721  1.00  0.630          N  
ATOM   5988  CA  ASP A 364      28.826 -40.508  12.960  1.00  0.670          C  
ATOM   5989  C   ASP A 364      27.816 -39.527  13.557  1.00  0.690          C  
ATOM   5990  O   ASP A 364      26.829 -39.925  14.183  1.00  0.710          O  
ATOM   5991  CB  ASP A 364      29.914 -40.821  13.990  1.00  0.920          C  
ATOM   5992  CG  ASP A 364      30.841 -41.959  13.559  1.00  0.920          C  
ATOM   5993  OD1 ASP A 364      30.364 -43.054  13.363  1.00  0.920          O  
ATOM   5994  OD2 ASP A 364      32.017 -41.722  13.407  1.00  0.920          O  
ATOM   5995  H   ASP A 364      30.172 -39.320  11.820  1.00  0.760          H  
ATOM   5996  HA  ASP A 364      28.295 -41.433  12.731  1.00  0.800          H  
ATOM   5997 1HB  ASP A 364      30.523 -39.922  14.163  1.00  1.110          H  
ATOM   5998 2HB  ASP A 364      29.455 -41.079  14.944  1.00  1.110          H  
ATOM   5999  N   GLY A 365      28.091 -38.239  13.364  1.00  0.690          N  
ATOM   6000  CA  GLY A 365      27.296 -37.138  13.907  1.00  0.710          C  
ATOM   6001  C   GLY A 365      26.149 -36.676  12.990  1.00  0.760          C  
ATOM   6002  O   GLY A 365      25.565 -37.460  12.240  1.00  1.240          O  
ATOM   6003  H   GLY A 365      28.960 -38.013  12.884  1.00  0.830          H  
ATOM   6004 1HA  GLY A 365      26.890 -37.434  14.872  1.00  0.850          H  
ATOM   6005 2HA  GLY A 365      27.961 -36.294  14.096  1.00  0.850          H  
ATOM   6006  N   LYS A 366      25.772 -35.393  13.117  1.00  0.630          N  
ATOM   6007  CA  LYS A 366      24.628 -34.823  12.395  1.00  0.680          C  
ATOM   6008  C   LYS A 366      24.984 -33.780  11.324  1.00  0.630          C  
ATOM   6009  O   LYS A 366      24.111 -33.031  10.884  1.00  0.870          O  
ATOM   6010  CB  LYS A 366      23.653 -34.200  13.395  1.00  0.930          C  
ATOM   6011  CG  LYS A 366      23.028 -35.200  14.364  1.00  0.930          C  
ATOM   6012  CD  LYS A 366      22.032 -34.516  15.300  1.00  0.930          C  
ATOM   6013  CE  LYS A 366      21.389 -35.511  16.262  1.00  0.930          C  
ATOM   6014  NZ  LYS A 366      20.418 -34.847  17.189  1.00  0.930          N  
ATOM   6015  H   LYS A 366      26.310 -34.784  13.719  1.00  0.760          H  
ATOM   6016  HA  LYS A 366      24.117 -35.639  11.885  1.00  0.820          H  
ATOM   6017 1HB  LYS A 366      24.169 -33.436  13.976  1.00  1.120          H  
ATOM   6018 2HB  LYS A 366      22.843 -33.711  12.855  1.00  1.120          H  
ATOM   6019 1HG  LYS A 366      22.515 -35.976  13.795  1.00  1.120          H  
ATOM   6020 2HG  LYS A 366      23.812 -35.671  14.955  1.00  1.120          H  
ATOM   6021 1HD  LYS A 366      22.548 -33.748  15.876  1.00  1.120          H  
ATOM   6022 2HD  LYS A 366      21.250 -34.039  14.710  1.00  1.120          H  
ATOM   6023 1HE  LYS A 366      20.865 -36.273  15.688  1.00  1.120          H  
ATOM   6024 2HE  LYS A 366      22.170 -35.990  16.854  1.00  1.120          H  
ATOM   6025 1HZ  LYS A 366      20.015 -35.540  17.807  1.00  1.120          H  
ATOM   6026 2HZ  LYS A 366      20.897 -34.149  17.738  1.00  1.120          H  
ATOM   6027 3HZ  LYS A 366      19.675 -34.398  16.660  1.00  1.120          H  
ATOM   6028  N   THR A 367      26.258 -33.688  10.963  1.00  0.570          N  
ATOM   6029  CA  THR A 367      26.772 -32.740   9.964  1.00  0.530          C  
ATOM   6030  C   THR A 367      26.369 -33.137   8.541  1.00  0.500          C  
ATOM   6031  O   THR A 367      26.473 -34.307   8.166  1.00  0.480          O  
ATOM   6032  CB  THR A 367      28.296 -32.695  10.082  1.00  0.760          C  
ATOM   6033  OG1 THR A 367      28.684 -32.196  11.370  1.00  0.760          O  
ATOM   6034  CG2 THR A 367      29.026 -31.986   9.011  1.00  0.760          C  
ATOM   6035  H   THR A 367      26.926 -34.355  11.363  1.00  0.680          H  
ATOM   6036  HA  THR A 367      26.363 -31.749  10.174  1.00  0.640          H  
ATOM   6037  HB  THR A 367      28.587 -33.644  10.014  1.00  0.910          H  
ATOM   6038  HG1 THR A 367      28.512 -31.234  11.413  1.00  0.910          H  
ATOM   6039 1HG2 THR A 367      30.091 -32.091   9.165  1.00  0.910          H  
ATOM   6040 2HG2 THR A 367      28.774 -32.408   8.056  1.00  0.910          H  
ATOM   6041 3HG2 THR A 367      28.761 -30.968   9.046  1.00  0.910          H  
ATOM   6042  N   ASN A 368      25.908 -32.180   7.724  1.00  0.500          N  
ATOM   6043  CA  ASN A 368      25.543 -32.553   6.355  1.00  0.480          C  
ATOM   6044  C   ASN A 368      26.755 -32.541   5.417  1.00  0.480          C  
ATOM   6045  O   ASN A 368      27.855 -32.148   5.819  1.00  0.510          O  
ATOM   6046  CB  ASN A 368      24.435 -31.647   5.856  1.00  0.680          C  
ATOM   6047  CG  ASN A 368      23.133 -31.905   6.583  1.00  0.680          C  
ATOM   6048  OD1 ASN A 368      22.730 -33.060   6.778  1.00  0.680          O  
ATOM   6049  ND2 ASN A 368      22.471 -30.853   6.989  1.00  0.680          N  
ATOM   6050  H   ASN A 368      25.820 -31.195   8.035  1.00  0.600          H  
ATOM   6051  HA  ASN A 368      25.160 -33.573   6.369  1.00  0.580          H  
ATOM   6052 1HB  ASN A 368      24.723 -30.606   6.012  1.00  0.820          H  
ATOM   6053 2HB  ASN A 368      24.281 -31.786   4.787  1.00  0.820          H  
ATOM   6054 1HD2 ASN A 368      21.610 -30.968   7.483  1.00  0.820          H  
ATOM   6055 2HD2 ASN A 368      22.827 -29.931   6.818  1.00  0.820          H  
ATOM   6056  N   GLN A 369      26.551 -32.903   4.141  1.00  0.470          N  
ATOM   6057  CA  GLN A 369      27.664 -32.962   3.186  1.00  0.500          C  
ATOM   6058  C   GLN A 369      28.265 -31.572   2.964  1.00  0.520          C  
ATOM   6059  O   GLN A 369      29.475 -31.430   2.777  1.00  0.560          O  
ATOM   6060  CB  GLN A 369      27.176 -33.491   1.829  1.00  0.690          C  
ATOM   6061  CG  GLN A 369      28.274 -33.927   0.818  1.00  0.690          C  
ATOM   6062  CD  GLN A 369      28.981 -35.259   1.207  1.00  0.690          C  
ATOM   6063  OE1 GLN A 369      28.268 -36.242   1.466  1.00  0.690          O  
ATOM   6064  NE2 GLN A 369      30.300 -35.335   1.225  1.00  0.690          N  
ATOM   6065  H   GLN A 369      25.625 -33.185   3.842  1.00  0.560          H  
ATOM   6066  HA  GLN A 369      28.441 -33.608   3.585  1.00  0.600          H  
ATOM   6067 1HB  GLN A 369      26.516 -34.341   1.992  1.00  0.830          H  
ATOM   6068 2HB  GLN A 369      26.581 -32.713   1.341  1.00  0.830          H  
ATOM   6069 1HG  GLN A 369      27.838 -34.037  -0.173  1.00  0.830          H  
ATOM   6070 2HG  GLN A 369      29.029 -33.153   0.806  1.00  0.830          H  
ATOM   6071 1HE2 GLN A 369      30.765 -36.241   1.433  1.00  0.830          H  
ATOM   6072 2HE2 GLN A 369      30.859 -34.536   1.012  1.00  0.830          H  
ATOM   6073  N   GLU A 370      27.409 -30.548   2.953  1.00  0.500          N  
ATOM   6074  CA  GLU A 370      27.826 -29.176   2.697  1.00  0.550          C  
ATOM   6075  C   GLU A 370      28.629 -28.599   3.852  1.00  0.570          C  
ATOM   6076  O   GLU A 370      29.660 -27.955   3.644  1.00  0.640          O  
ATOM   6077  CB  GLU A 370      26.590 -28.314   2.447  1.00  0.750          C  
ATOM   6078  CG  GLU A 370      25.808 -28.694   1.185  1.00  0.750          C  
ATOM   6079  CD  GLU A 370      24.932 -29.917   1.394  1.00  0.750          C  
ATOM   6080  OE1 GLU A 370      24.810 -30.342   2.527  1.00  0.750          O  
ATOM   6081  OE2 GLU A 370      24.397 -30.422   0.442  1.00  0.750          O  
ATOM   6082  H   GLU A 370      26.413 -30.734   3.097  1.00  0.600          H  
ATOM   6083  HA  GLU A 370      28.452 -29.169   1.804  1.00  0.660          H  
ATOM   6084 1HB  GLU A 370      25.917 -28.382   3.303  1.00  0.900          H  
ATOM   6085 2HB  GLU A 370      26.891 -27.270   2.354  1.00  0.900          H  
ATOM   6086 1HG  GLU A 370      25.180 -27.855   0.885  1.00  0.900          H  
ATOM   6087 2HG  GLU A 370      26.515 -28.893   0.380  1.00  0.900          H  
ATOM   6088  N   ASP A 371      28.151 -28.853   5.067  1.00  0.540          N  
ATOM   6089  CA  ASP A 371      28.753 -28.371   6.301  1.00  0.580          C  
ATOM   6090  C   ASP A 371      30.165 -28.930   6.402  1.00  0.600          C  
ATOM   6091  O   ASP A 371      31.120 -28.227   6.763  1.00  0.630          O  
ATOM   6092  CB  ASP A 371      27.933 -28.928   7.449  1.00  0.800          C  
ATOM   6093  CG  ASP A 371      26.544 -28.383   7.585  1.00  0.800          C  
ATOM   6094  OD1 ASP A 371      26.265 -27.292   7.138  1.00  0.800          O  
ATOM   6095  OD2 ASP A 371      25.707 -29.156   8.049  1.00  0.800          O  
ATOM   6096  H   ASP A 371      27.286 -29.370   5.124  1.00  0.650          H  
ATOM   6097  HA  ASP A 371      28.776 -27.281   6.303  1.00  0.700          H  
ATOM   6098 1HB  ASP A 371      27.844 -29.990   7.303  1.00  0.960          H  
ATOM   6099 2HB  ASP A 371      28.462 -28.756   8.376  1.00  0.960          H  
ATOM   6100  N   PHE A 372      30.255 -30.217   6.061  1.00  0.580          N  
ATOM   6101  CA  PHE A 372      31.455 -31.016   5.988  1.00  0.600          C  
ATOM   6102  C   PHE A 372      32.438 -30.466   4.978  1.00  0.620          C  
ATOM   6103  O   PHE A 372      33.608 -30.236   5.299  1.00  0.650          O  
ATOM   6104  CB  PHE A 372      31.026 -32.429   5.662  1.00  0.830          C  
ATOM   6105  CG  PHE A 372      32.046 -33.357   5.273  1.00  0.830          C  
ATOM   6106  CD1 PHE A 372      32.946 -33.854   6.165  1.00  0.830          C  
ATOM   6107  CD2 PHE A 372      32.066 -33.794   3.963  1.00  0.830          C  
ATOM   6108  CE1 PHE A 372      33.856 -34.764   5.759  1.00  0.830          C  
ATOM   6109  CE2 PHE A 372      32.969 -34.704   3.560  1.00  0.830          C  
ATOM   6110  CZ  PHE A 372      33.858 -35.185   4.467  1.00  0.830          C  
ATOM   6111  H   PHE A 372      29.389 -30.708   5.826  1.00  0.700          H  
ATOM   6112  HA  PHE A 372      31.929 -31.009   6.968  1.00  0.720          H  
ATOM   6113 1HB  PHE A 372      30.514 -32.833   6.513  1.00  1.000          H  
ATOM   6114 2HB  PHE A 372      30.303 -32.395   4.875  1.00  1.000          H  
ATOM   6115  HD1 PHE A 372      32.923 -33.510   7.199  1.00  1.000          H  
ATOM   6116  HD2 PHE A 372      31.327 -33.398   3.255  1.00  1.000          H  
ATOM   6117  HE1 PHE A 372      34.582 -35.157   6.454  1.00  1.000          H  
ATOM   6118  HE2 PHE A 372      32.977 -35.053   2.525  1.00  1.000          H  
ATOM   6119  HZ  PHE A 372      34.555 -35.892   4.173  1.00  1.000          H  
ATOM   6120  N   TYR A 373      31.966 -30.222   3.753  1.00  0.600          N  
ATOM   6121  CA  TYR A 373      32.824 -29.694   2.718  1.00  0.620          C  
ATOM   6122  C   TYR A 373      33.428 -28.368   3.085  1.00  0.650          C  
ATOM   6123  O   TYR A 373      34.616 -28.164   2.853  1.00  0.670          O  
ATOM   6124  CB  TYR A 373      32.047 -29.526   1.416  1.00  0.860          C  
ATOM   6125  CG  TYR A 373      31.796 -30.792   0.594  1.00  0.860          C  
ATOM   6126  CD1 TYR A 373      32.566 -31.939   0.758  1.00  0.860          C  
ATOM   6127  CD2 TYR A 373      30.804 -30.777  -0.383  1.00  0.860          C  
ATOM   6128  CE1 TYR A 373      32.347 -33.002  -0.011  1.00  0.860          C  
ATOM   6129  CE2 TYR A 373      30.601 -31.884  -1.161  1.00  0.860          C  
ATOM   6130  CZ  TYR A 373      31.377 -32.992  -0.971  1.00  0.860          C  
ATOM   6131  OH  TYR A 373      31.196 -34.098  -1.740  1.00  0.860          O  
ATOM   6132  H   TYR A 373      30.998 -30.454   3.514  1.00  0.720          H  
ATOM   6133  HA  TYR A 373      33.663 -30.363   2.592  1.00  0.740          H  
ATOM   6134 1HB  TYR A 373      31.072 -29.107   1.663  1.00  1.030          H  
ATOM   6135 2HB  TYR A 373      32.544 -28.794   0.794  1.00  1.030          H  
ATOM   6136  HD1 TYR A 373      33.349 -32.018   1.486  1.00  1.030          H  
ATOM   6137  HD2 TYR A 373      30.194 -29.887  -0.535  1.00  1.030          H  
ATOM   6138  HE1 TYR A 373      32.949 -33.868   0.138  1.00  1.030          H  
ATOM   6139  HE2 TYR A 373      29.829 -31.883  -1.928  1.00  1.030          H  
ATOM   6140  HH  TYR A 373      31.825 -34.802  -1.441  1.00  1.030          H  
ATOM   6141  N   VAL A 374      32.652 -27.467   3.675  1.00  0.660          N  
ATOM   6142  CA  VAL A 374      33.221 -26.178   4.023  1.00  0.690          C  
ATOM   6143  C   VAL A 374      34.296 -26.318   5.096  1.00  0.700          C  
ATOM   6144  O   VAL A 374      35.386 -25.748   4.980  1.00  0.720          O  
ATOM   6145  CB  VAL A 374      32.126 -25.203   4.486  1.00  0.950          C  
ATOM   6146  CG1 VAL A 374      32.757 -23.909   5.034  1.00  0.950          C  
ATOM   6147  CG2 VAL A 374      31.217 -24.890   3.303  1.00  0.950          C  
ATOM   6148  H   VAL A 374      31.658 -27.674   3.832  1.00  0.790          H  
ATOM   6149  HA  VAL A 374      33.671 -25.757   3.130  1.00  0.830          H  
ATOM   6150  HB  VAL A 374      31.541 -25.670   5.285  1.00  1.140          H  
ATOM   6151 1HG1 VAL A 374      31.965 -23.233   5.353  1.00  1.140          H  
ATOM   6152 2HG1 VAL A 374      33.398 -24.127   5.886  1.00  1.140          H  
ATOM   6153 3HG1 VAL A 374      33.349 -23.432   4.251  1.00  1.140          H  
ATOM   6154 1HG2 VAL A 374      30.429 -24.209   3.619  1.00  1.140          H  
ATOM   6155 2HG2 VAL A 374      31.802 -24.427   2.509  1.00  1.140          H  
ATOM   6156 3HG2 VAL A 374      30.770 -25.807   2.929  1.00  1.140          H  
ATOM   6157  N   TYR A 375      33.993 -27.075   6.152  1.00  0.700          N  
ATOM   6158  CA  TYR A 375      34.923 -27.256   7.249  1.00  0.720          C  
ATOM   6159  C   TYR A 375      36.236 -27.841   6.737  1.00  0.720          C  
ATOM   6160  O   TYR A 375      37.315 -27.375   7.101  1.00  0.730          O  
ATOM   6161  CB  TYR A 375      34.288 -28.139   8.313  1.00  1.000          C  
ATOM   6162  CG  TYR A 375      35.082 -28.309   9.612  1.00  1.000          C  
ATOM   6163  CD1 TYR A 375      35.051 -27.302  10.553  1.00  1.000          C  
ATOM   6164  CD2 TYR A 375      35.798 -29.456   9.874  1.00  1.000          C  
ATOM   6165  CE1 TYR A 375      35.741 -27.443  11.731  1.00  1.000          C  
ATOM   6166  CE2 TYR A 375      36.483 -29.607  11.048  1.00  1.000          C  
ATOM   6167  CZ  TYR A 375      36.460 -28.599  11.970  1.00  1.000          C  
ATOM   6168  OH  TYR A 375      37.138 -28.739  13.138  1.00  1.000          O  
ATOM   6169  H   TYR A 375      33.080 -27.542   6.220  1.00  0.840          H  
ATOM   6170  HA  TYR A 375      35.139 -26.283   7.684  1.00  0.860          H  
ATOM   6171 1HB  TYR A 375      33.300 -27.755   8.556  1.00  1.200          H  
ATOM   6172 2HB  TYR A 375      34.148 -29.118   7.872  1.00  1.200          H  
ATOM   6173  HD1 TYR A 375      34.478 -26.394  10.361  1.00  1.200          H  
ATOM   6174  HD2 TYR A 375      35.805 -30.229   9.161  1.00  1.200          H  
ATOM   6175  HE1 TYR A 375      35.720 -26.647  12.475  1.00  1.200          H  
ATOM   6176  HE2 TYR A 375      37.043 -30.523  11.251  1.00  1.200          H  
ATOM   6177  HH  TYR A 375      37.156 -27.901  13.611  1.00  1.200          H  
ATOM   6178  N   LEU A 376      36.155 -28.878   5.891  1.00  0.720          N  
ATOM   6179  CA  LEU A 376      37.368 -29.489   5.378  1.00  0.730          C  
ATOM   6180  C   LEU A 376      38.065 -28.670   4.298  1.00  0.730          C  
ATOM   6181  O   LEU A 376      39.289 -28.577   4.317  1.00  0.760          O  
ATOM   6182  CB  LEU A 376      37.084 -30.888   4.808  1.00  1.020          C  
ATOM   6183  CG  LEU A 376      37.217 -32.102   5.773  1.00  1.020          C  
ATOM   6184  CD1 LEU A 376      36.241 -32.000   6.892  1.00  1.020          C  
ATOM   6185  CD2 LEU A 376      36.977 -33.325   5.004  1.00  1.020          C  
ATOM   6186  H   LEU A 376      35.239 -29.257   5.631  1.00  0.860          H  
ATOM   6187  HA  LEU A 376      38.061 -29.596   6.208  1.00  0.880          H  
ATOM   6188 1HB  LEU A 376      36.061 -30.888   4.421  1.00  1.220          H  
ATOM   6189 2HB  LEU A 376      37.749 -31.057   3.981  1.00  1.220          H  
ATOM   6190  HG  LEU A 376      38.220 -32.129   6.204  1.00  1.220          H  
ATOM   6191 1HD1 LEU A 376      36.349 -32.861   7.545  1.00  1.220          H  
ATOM   6192 2HD1 LEU A 376      36.452 -31.113   7.429  1.00  1.220          H  
ATOM   6193 3HD1 LEU A 376      35.222 -31.961   6.503  1.00  1.220          H  
ATOM   6194 1HD2 LEU A 376      37.052 -34.178   5.645  1.00  1.220          H  
ATOM   6195 2HD2 LEU A 376      35.982 -33.274   4.587  1.00  1.220          H  
ATOM   6196 3HD2 LEU A 376      37.714 -33.394   4.214  1.00  1.220          H  
ATOM   6197  N   LYS A 377      37.362 -28.031   3.348  1.00  0.690          N  
ATOM   6198  CA  LYS A 377      38.124 -27.316   2.315  1.00  0.710          C  
ATOM   6199  C   LYS A 377      38.943 -26.179   2.936  1.00  0.760          C  
ATOM   6200  O   LYS A 377      40.061 -25.888   2.497  1.00  0.790          O  
ATOM   6201  CB  LYS A 377      37.235 -26.788   1.172  1.00  0.990          C  
ATOM   6202  CG  LYS A 377      36.333 -25.599   1.478  1.00  0.990          C  
ATOM   6203  CD  LYS A 377      35.287 -25.339   0.329  1.00  0.990          C  
ATOM   6204  CE  LYS A 377      35.956 -24.797  -0.960  1.00  0.990          C  
ATOM   6205  NZ  LYS A 377      34.958 -24.324  -1.988  1.00  0.990          N  
ATOM   6206  H   LYS A 377      36.344 -28.072   3.310  1.00  0.830          H  
ATOM   6207  HA  LYS A 377      38.815 -28.017   1.861  1.00  0.850          H  
ATOM   6208 1HB  LYS A 377      37.868 -26.517   0.344  1.00  1.180          H  
ATOM   6209 2HB  LYS A 377      36.591 -27.584   0.838  1.00  1.180          H  
ATOM   6210 1HG  LYS A 377      35.818 -25.783   2.406  1.00  1.180          H  
ATOM   6211 2HG  LYS A 377      36.943 -24.704   1.604  1.00  1.180          H  
ATOM   6212 1HD  LYS A 377      34.770 -26.270   0.096  1.00  1.180          H  
ATOM   6213 2HD  LYS A 377      34.549 -24.618   0.676  1.00  1.180          H  
ATOM   6214 1HE  LYS A 377      36.606 -23.966  -0.692  1.00  1.180          H  
ATOM   6215 2HE  LYS A 377      36.554 -25.586  -1.411  1.00  1.180          H  
ATOM   6216 1HZ  LYS A 377      35.464 -23.973  -2.802  1.00  1.180          H  
ATOM   6217 2HZ  LYS A 377      34.341 -25.084  -2.280  1.00  1.180          H  
ATOM   6218 3HZ  LYS A 377      34.400 -23.581  -1.605  1.00  1.180          H  
ATOM   6219  N   ASN A 378      38.461 -25.629   4.059  1.00  0.780          N  
ATOM   6220  CA  ASN A 378      39.166 -24.567   4.764  1.00  0.840          C  
ATOM   6221  C   ASN A 378      40.479 -25.041   5.406  1.00  0.860          C  
ATOM   6222  O   ASN A 378      41.308 -24.221   5.810  1.00  0.910          O  
ATOM   6223  CB  ASN A 378      38.260 -23.925   5.793  1.00  1.150          C  
ATOM   6224  CG  ASN A 378      37.209 -23.036   5.164  1.00  1.150          C  
ATOM   6225  OD1 ASN A 378      37.323 -22.631   4.000  1.00  1.150          O  
ATOM   6226  ND2 ASN A 378      36.200 -22.695   5.922  1.00  1.150          N  
ATOM   6227  H   ASN A 378      37.516 -25.882   4.378  1.00  0.940          H  
ATOM   6228  HA  ASN A 378      39.434 -23.804   4.034  1.00  1.010          H  
ATOM   6229 1HB  ASN A 378      37.756 -24.712   6.364  1.00  1.380          H  
ATOM   6230 2HB  ASN A 378      38.854 -23.341   6.493  1.00  1.380          H  
ATOM   6231 1HD2 ASN A 378      35.499 -22.079   5.562  1.00  1.380          H  
ATOM   6232 2HD2 ASN A 378      36.139 -23.033   6.860  1.00  1.380          H  
ATOM   6233  N   LEU A 379      40.645 -26.354   5.548  1.00  0.870          N  
ATOM   6234  CA  LEU A 379      41.847 -26.952   6.107  1.00  0.890          C  
ATOM   6235  C   LEU A 379      42.710 -27.477   4.960  1.00  0.880          C  
ATOM   6236  O   LEU A 379      43.891 -27.149   4.846  1.00  0.920          O  
ATOM   6237  CB  LEU A 379      41.461 -28.127   7.031  1.00  1.240          C  
ATOM   6238  CG  LEU A 379      40.601 -27.808   8.294  1.00  1.240          C  
ATOM   6239  CD1 LEU A 379      40.204 -29.132   8.978  1.00  1.240          C  
ATOM   6240  CD2 LEU A 379      41.400 -26.929   9.269  1.00  1.240          C  
ATOM   6241  H   LEU A 379      39.925 -26.976   5.190  1.00  1.040          H  
ATOM   6242  HA  LEU A 379      42.414 -26.197   6.645  1.00  1.070          H  
ATOM   6243 1HB  LEU A 379      40.903 -28.850   6.440  1.00  1.490          H  
ATOM   6244 2HB  LEU A 379      42.363 -28.600   7.369  1.00  1.490          H  
ATOM   6245  HG  LEU A 379      39.689 -27.286   7.996  1.00  1.490          H  
ATOM   6246 1HD1 LEU A 379      39.592 -28.920   9.858  1.00  1.490          H  
ATOM   6247 2HD1 LEU A 379      39.629 -29.741   8.279  1.00  1.490          H  
ATOM   6248 3HD1 LEU A 379      41.099 -29.673   9.283  1.00  1.490          H  
ATOM   6249 1HD2 LEU A 379      40.788 -26.722  10.147  1.00  1.490          H  
ATOM   6250 2HD2 LEU A 379      42.310 -27.450   9.574  1.00  1.490          H  
ATOM   6251 3HD2 LEU A 379      41.663 -25.989   8.788  1.00  1.490          H  
ATOM   6252  N   LEU A 380      42.066 -28.224   4.064  1.00  0.830          N  
ATOM   6253  CA  LEU A 380      42.686 -28.906   2.937  1.00  0.820          C  
ATOM   6254  C   LEU A 380      43.357 -27.982   1.961  1.00  0.840          C  
ATOM   6255  O   LEU A 380      44.399 -28.305   1.404  1.00  0.880          O  
ATOM   6256  CB  LEU A 380      41.615 -29.701   2.195  1.00  1.150          C  
ATOM   6257  CG  LEU A 380      41.028 -30.930   2.907  1.00  1.150          C  
ATOM   6258  CD1 LEU A 380      39.850 -31.427   2.090  1.00  1.150          C  
ATOM   6259  CD2 LEU A 380      42.103 -31.994   3.061  1.00  1.150          C  
ATOM   6260  H   LEU A 380      41.076 -28.383   4.213  1.00  1.000          H  
ATOM   6261  HA  LEU A 380      43.448 -29.565   3.322  1.00  0.980          H  
ATOM   6262 1HB  LEU A 380      40.798 -29.029   2.013  1.00  1.380          H  
ATOM   6263 2HB  LEU A 380      41.996 -30.007   1.237  1.00  1.380          H  
ATOM   6264  HG  LEU A 380      40.659 -30.662   3.897  1.00  1.380          H  
ATOM   6265 1HD1 LEU A 380      39.406 -32.298   2.568  1.00  1.380          H  
ATOM   6266 2HD1 LEU A 380      39.113 -30.633   2.030  1.00  1.380          H  
ATOM   6267 3HD1 LEU A 380      40.169 -31.682   1.102  1.00  1.380          H  
ATOM   6268 1HD2 LEU A 380      41.683 -32.834   3.529  1.00  1.380          H  
ATOM   6269 2HD2 LEU A 380      42.493 -32.276   2.104  1.00  1.380          H  
ATOM   6270 3HD2 LEU A 380      42.897 -31.629   3.663  1.00  1.380          H  
ATOM   6271  N   ALA A 381      42.814 -26.795   1.778  1.00  0.840          N  
ATOM   6272  CA  ALA A 381      43.376 -25.847   0.834  1.00  0.870          C  
ATOM   6273  C   ALA A 381      44.848 -25.526   1.147  1.00  0.920          C  
ATOM   6274  O   ALA A 381      45.569 -25.058   0.265  1.00  0.960          O  
ATOM   6275  CB  ALA A 381      42.549 -24.575   0.836  1.00  1.210          C  
ATOM   6276  H   ALA A 381      41.934 -26.562   2.244  1.00  1.010          H  
ATOM   6277  HA  ALA A 381      43.335 -26.297  -0.157  1.00  1.040          H  
ATOM   6278 1HB  ALA A 381      42.951 -23.878   0.104  1.00  1.450          H  
ATOM   6279 2HB  ALA A 381      41.515 -24.816   0.584  1.00  1.450          H  
ATOM   6280 3HB  ALA A 381      42.584 -24.126   1.830  1.00  1.450          H  
ATOM   6281  N   GLU A 382      45.284 -25.702   2.404  1.00  0.950          N  
ATOM   6282  CA  GLU A 382      46.661 -25.416   2.791  1.00  1.010          C  
ATOM   6283  C   GLU A 382      47.546 -26.672   2.925  1.00  1.050          C  
ATOM   6284  O   GLU A 382      48.684 -26.576   3.394  1.00  1.270          O  
ATOM   6285  CB  GLU A 382      46.692 -24.621   4.103  1.00  1.390          C  
ATOM   6286  CG  GLU A 382      46.063 -23.220   4.008  1.00  1.390          C  
ATOM   6287  CD  GLU A 382      46.134 -22.429   5.308  1.00  1.390          C  
ATOM   6288  OE1 GLU A 382      46.598 -22.961   6.290  1.00  1.390          O  
ATOM   6289  OE2 GLU A 382      45.733 -21.287   5.304  1.00  1.390          O  
ATOM   6290  H   GLU A 382      44.661 -26.104   3.115  1.00  1.140          H  
ATOM   6291  HA  GLU A 382      47.100 -24.788   2.017  1.00  1.210          H  
ATOM   6292 1HB  GLU A 382      46.152 -25.181   4.871  1.00  1.670          H  
ATOM   6293 2HB  GLU A 382      47.721 -24.509   4.440  1.00  1.670          H  
ATOM   6294 1HG  GLU A 382      46.576 -22.662   3.226  1.00  1.670          H  
ATOM   6295 2HG  GLU A 382      45.020 -23.328   3.711  1.00  1.670          H  
ATOM   6296  N   PHE A 383      47.040 -27.851   2.547  1.00  0.890          N  
ATOM   6297  CA  PHE A 383      47.807 -29.090   2.726  1.00  0.910          C  
ATOM   6298  C   PHE A 383      48.354 -29.633   1.410  1.00  0.920          C  
ATOM   6299  O   PHE A 383      47.598 -29.894   0.474  1.00  0.970          O  
ATOM   6300  CB  PHE A 383      46.915 -30.198   3.286  1.00  1.270          C  
ATOM   6301  CG  PHE A 383      46.281 -29.990   4.624  1.00  1.270          C  
ATOM   6302  CD1 PHE A 383      46.605 -28.966   5.499  1.00  1.270          C  
ATOM   6303  CD2 PHE A 383      45.290 -30.847   4.977  1.00  1.270          C  
ATOM   6304  CE1 PHE A 383      45.941 -28.838   6.689  1.00  1.270          C  
ATOM   6305  CE2 PHE A 383      44.620 -30.714   6.138  1.00  1.270          C  
ATOM   6306  CZ  PHE A 383      44.942 -29.717   7.009  1.00  1.270          C  
ATOM   6307  H   PHE A 383      46.101 -27.894   2.140  1.00  1.070          H  
ATOM   6308  HA  PHE A 383      48.642 -28.895   3.389  1.00  1.090          H  
ATOM   6309 1HB  PHE A 383      46.113 -30.347   2.590  1.00  1.520          H  
ATOM   6310 2HB  PHE A 383      47.485 -31.127   3.321  1.00  1.520          H  
ATOM   6311  HD1 PHE A 383      47.369 -28.251   5.249  1.00  1.520          H  
ATOM   6312  HD2 PHE A 383      45.027 -31.647   4.294  1.00  1.520          H  
ATOM   6313  HE1 PHE A 383      46.197 -28.026   7.368  1.00  1.520          H  
ATOM   6314  HE2 PHE A 383      43.825 -31.396   6.357  1.00  1.520          H  
ATOM   6315  HZ  PHE A 383      44.402 -29.612   7.951  1.00  1.520          H  
ATOM   6316  N   GLU A 384      49.657 -29.863   1.334  1.00  0.900          N  
ATOM   6317  CA  GLU A 384      50.224 -30.388   0.100  1.00  0.900          C  
ATOM   6318  C   GLU A 384      49.554 -31.700  -0.318  1.00  0.880          C  
ATOM   6319  O   GLU A 384      49.442 -32.635   0.474  1.00  0.890          O  
ATOM   6320  CB  GLU A 384      51.731 -30.607   0.254  1.00  1.260          C  
ATOM   6321  CG  GLU A 384      52.431 -31.077  -1.019  1.00  1.260          C  
ATOM   6322  CD  GLU A 384      53.912 -31.217  -0.864  1.00  1.260          C  
ATOM   6323  OE1 GLU A 384      54.413 -30.936   0.197  1.00  1.260          O  
ATOM   6324  OE2 GLU A 384      54.546 -31.607  -1.812  1.00  1.260          O  
ATOM   6325  H   GLU A 384      50.264 -29.641   2.113  1.00  1.080          H  
ATOM   6326  HA  GLU A 384      50.061 -29.654  -0.690  1.00  1.080          H  
ATOM   6327 1HB  GLU A 384      52.205 -29.681   0.579  1.00  1.510          H  
ATOM   6328 2HB  GLU A 384      51.910 -31.355   1.026  1.00  1.510          H  
ATOM   6329 1HG  GLU A 384      52.031 -32.049  -1.307  1.00  1.510          H  
ATOM   6330 2HG  GLU A 384      52.219 -30.375  -1.823  1.00  1.510          H  
ATOM   6331  N   GLY A 385      49.132 -31.763  -1.586  1.00  0.850          N  
ATOM   6332  CA  GLY A 385      48.483 -32.941  -2.172  1.00  0.830          C  
ATOM   6333  C   GLY A 385      46.956 -32.916  -2.053  1.00  0.800          C  
ATOM   6334  O   GLY A 385      46.245 -33.632  -2.766  1.00  0.780          O  
ATOM   6335  H   GLY A 385      49.263 -30.946  -2.168  1.00  1.020          H  
ATOM   6336 1HA  GLY A 385      48.764 -33.017  -3.222  1.00  1.000          H  
ATOM   6337 2HA  GLY A 385      48.864 -33.836  -1.681  1.00  1.000          H  
ATOM   6338  N   ALA A 386      46.422 -31.996  -1.257  1.00  0.800          N  
ATOM   6339  CA  ALA A 386      44.984 -31.922  -1.025  1.00  0.770          C  
ATOM   6340  C   ALA A 386      44.266 -31.224  -2.157  1.00  0.750          C  
ATOM   6341  O   ALA A 386      43.038 -31.108  -2.137  1.00  0.730          O  
ATOM   6342  CB  ALA A 386      44.702 -31.244   0.277  1.00  1.090          C  
ATOM   6343  H   ALA A 386      47.020 -31.348  -0.727  1.00  0.960          H  
ATOM   6344  HA  ALA A 386      44.596 -32.931  -0.974  1.00  0.920          H  
ATOM   6345 1HB  ALA A 386      43.649 -31.227   0.436  1.00  1.310          H  
ATOM   6346 2HB  ALA A 386      45.191 -31.789   1.076  1.00  1.310          H  
ATOM   6347 3HB  ALA A 386      45.088 -30.239   0.226  1.00  1.310          H  
ATOM   6348  N   ASP A 387      45.022 -30.811  -3.167  1.00  0.760          N  
ATOM   6349  CA  ASP A 387      44.485 -30.172  -4.350  1.00  0.760          C  
ATOM   6350  C   ASP A 387      43.484 -31.102  -5.010  1.00  0.730          C  
ATOM   6351  O   ASP A 387      42.491 -30.645  -5.580  1.00  0.770          O  
ATOM   6352  CB  ASP A 387      45.593 -29.893  -5.363  1.00  1.060          C  
ATOM   6353  CG  ASP A 387      46.557 -28.798  -4.959  1.00  1.060          C  
ATOM   6354  OD1 ASP A 387      46.278 -28.065  -4.048  1.00  1.060          O  
ATOM   6355  OD2 ASP A 387      47.593 -28.724  -5.566  1.00  1.060          O  
ATOM   6356  H   ASP A 387      46.019 -30.935  -3.085  1.00  0.910          H  
ATOM   6357  HA  ASP A 387      43.989 -29.243  -4.065  1.00  0.910          H  
ATOM   6358 1HB  ASP A 387      46.161 -30.807  -5.531  1.00  1.280          H  
ATOM   6359 2HB  ASP A 387      45.143 -29.616  -6.317  1.00  1.280          H  
ATOM   6360  N   TYR A 388      43.727 -32.421  -4.930  1.00  0.700          N  
ATOM   6361  CA  TYR A 388      42.816 -33.357  -5.565  1.00  0.710          C  
ATOM   6362  C   TYR A 388      41.443 -33.268  -4.921  1.00  0.650          C  
ATOM   6363  O   TYR A 388      40.417 -33.347  -5.603  1.00  0.640          O  
ATOM   6364  CB  TYR A 388      43.363 -34.778  -5.461  1.00  0.990          C  
ATOM   6365  CG  TYR A 388      44.566 -35.011  -6.342  1.00  0.990          C  
ATOM   6366  CD1 TYR A 388      45.830 -35.126  -5.781  1.00  0.990          C  
ATOM   6367  CD2 TYR A 388      44.409 -35.103  -7.716  1.00  0.990          C  
ATOM   6368  CE1 TYR A 388      46.928 -35.330  -6.588  1.00  0.990          C  
ATOM   6369  CE2 TYR A 388      45.507 -35.307  -8.524  1.00  0.990          C  
ATOM   6370  CZ  TYR A 388      46.763 -35.422  -7.964  1.00  0.990          C  
ATOM   6371  OH  TYR A 388      47.859 -35.627  -8.769  1.00  0.990          O  
ATOM   6372  H   TYR A 388      44.558 -32.779  -4.441  1.00  0.840          H  
ATOM   6373  HA  TYR A 388      42.712 -33.086  -6.615  1.00  0.850          H  
ATOM   6374 1HB  TYR A 388      43.649 -34.985  -4.426  1.00  1.190          H  
ATOM   6375 2HB  TYR A 388      42.588 -35.491  -5.738  1.00  1.190          H  
ATOM   6376  HD1 TYR A 388      45.959 -35.055  -4.704  1.00  1.190          H  
ATOM   6377  HD2 TYR A 388      43.417 -35.013  -8.159  1.00  1.190          H  
ATOM   6378  HE1 TYR A 388      47.920 -35.421  -6.146  1.00  1.190          H  
ATOM   6379  HE2 TYR A 388      45.383 -35.380  -9.605  1.00  1.190          H  
ATOM   6380  HH  TYR A 388      47.578 -35.672  -9.686  1.00  1.190          H  
ATOM   6381  N   PHE A 389      41.432 -33.111  -3.601  1.00  0.650          N  
ATOM   6382  CA  PHE A 389      40.198 -33.035  -2.856  1.00  0.630          C  
ATOM   6383  C   PHE A 389      39.551 -31.714  -3.094  1.00  0.640          C  
ATOM   6384  O   PHE A 389      38.359 -31.646  -3.334  1.00  0.630          O  
ATOM   6385  CB  PHE A 389      40.423 -33.138  -1.378  1.00  0.890          C  
ATOM   6386  CG  PHE A 389      40.882 -34.408  -0.897  1.00  0.890          C  
ATOM   6387  CD1 PHE A 389      41.302 -34.456   0.371  1.00  0.890          C  
ATOM   6388  CD2 PHE A 389      40.909 -35.575  -1.665  1.00  0.890          C  
ATOM   6389  CE1 PHE A 389      41.710 -35.571   0.920  1.00  0.890          C  
ATOM   6390  CE2 PHE A 389      41.337 -36.720  -1.101  1.00  0.890          C  
ATOM   6391  CZ  PHE A 389      41.729 -36.700   0.208  1.00  0.890          C  
ATOM   6392  H   PHE A 389      42.318 -33.040  -3.116  1.00  0.780          H  
ATOM   6393  HA  PHE A 389      39.516 -33.809  -3.192  1.00  0.760          H  
ATOM   6394 1HB  PHE A 389      41.145 -32.384  -1.072  1.00  1.070          H  
ATOM   6395 2HB  PHE A 389      39.485 -32.910  -0.870  1.00  1.070          H  
ATOM   6396  HD1 PHE A 389      41.277 -33.578   0.946  1.00  1.070          H  
ATOM   6397  HD2 PHE A 389      40.583 -35.593  -2.700  1.00  1.070          H  
ATOM   6398  HE1 PHE A 389      42.014 -35.561   1.935  1.00  1.070          H  
ATOM   6399  HE2 PHE A 389      41.350 -37.648  -1.683  1.00  1.070          H  
ATOM   6400  HZ  PHE A 389      42.041 -37.573   0.683  1.00  1.070          H  
ATOM   6401  N   LEU A 390      40.324 -30.642  -3.082  1.00  0.670          N  
ATOM   6402  CA  LEU A 390      39.706 -29.344  -3.234  1.00  0.680          C  
ATOM   6403  C   LEU A 390      38.889 -29.320  -4.534  1.00  0.670          C  
ATOM   6404  O   LEU A 390      37.744 -28.849  -4.541  1.00  0.670          O  
ATOM   6405  CB  LEU A 390      40.794 -28.257  -3.206  1.00  0.950          C  
ATOM   6406  CG  LEU A 390      40.349 -26.767  -3.259  1.00  0.950          C  
ATOM   6407  CD1 LEU A 390      39.478 -26.424  -2.027  1.00  0.950          C  
ATOM   6408  CD2 LEU A 390      41.604 -25.889  -3.289  1.00  0.950          C  
ATOM   6409  H   LEU A 390      41.327 -30.729  -2.901  1.00  0.800          H  
ATOM   6410  HA  LEU A 390      39.030 -29.196  -2.399  1.00  0.820          H  
ATOM   6411 1HB  LEU A 390      41.394 -28.400  -2.306  1.00  1.140          H  
ATOM   6412 2HB  LEU A 390      41.447 -28.426  -4.067  1.00  1.140          H  
ATOM   6413  HG  LEU A 390      39.755 -26.587  -4.161  1.00  1.140          H  
ATOM   6414 1HD1 LEU A 390      39.183 -25.376  -2.079  1.00  1.140          H  
ATOM   6415 2HD1 LEU A 390      38.582 -27.041  -2.021  1.00  1.140          H  
ATOM   6416 3HD1 LEU A 390      40.048 -26.596  -1.112  1.00  1.140          H  
ATOM   6417 1HD2 LEU A 390      41.315 -24.838  -3.332  1.00  1.140          H  
ATOM   6418 2HD2 LEU A 390      42.198 -26.065  -2.392  1.00  1.140          H  
ATOM   6419 3HD2 LEU A 390      42.199 -26.139  -4.171  1.00  1.140          H  
ATOM   6420  N   GLU A 391      39.440 -29.889  -5.620  1.00  0.660          N  
ATOM   6421  CA  GLU A 391      38.689 -29.928  -6.867  1.00  0.660          C  
ATOM   6422  C   GLU A 391      37.460 -30.865  -6.746  1.00  0.630          C  
ATOM   6423  O   GLU A 391      36.355 -30.502  -7.185  1.00  0.620          O  
ATOM   6424  CB  GLU A 391      39.609 -30.396  -8.000  1.00  0.920          C  
ATOM   6425  CG  GLU A 391      40.731 -29.400  -8.397  1.00  0.920          C  
ATOM   6426  CD  GLU A 391      40.254 -28.051  -8.933  1.00  0.920          C  
ATOM   6427  OE1 GLU A 391      39.332 -28.007  -9.719  1.00  0.920          O  
ATOM   6428  OE2 GLU A 391      40.828 -27.061  -8.547  1.00  0.920          O  
ATOM   6429  H   GLU A 391      40.400 -30.250  -5.580  1.00  0.790          H  
ATOM   6430  HA  GLU A 391      38.338 -28.921  -7.091  1.00  0.790          H  
ATOM   6431 1HB  GLU A 391      40.109 -31.314  -7.678  1.00  1.110          H  
ATOM   6432 2HB  GLU A 391      39.033 -30.644  -8.873  1.00  1.110          H  
ATOM   6433 1HG  GLU A 391      41.343 -29.216  -7.514  1.00  1.110          H  
ATOM   6434 2HG  GLU A 391      41.366 -29.875  -9.142  1.00  1.110          H  
ATOM   6435  N   LYS A 392      37.627 -32.027  -6.077  1.00  0.610          N  
ATOM   6436  CA  LYS A 392      36.512 -32.948  -5.852  1.00  0.580          C  
ATOM   6437  C   LYS A 392      35.418 -32.344  -4.966  1.00  0.580          C  
ATOM   6438  O   LYS A 392      34.254 -32.745  -5.065  1.00  0.590          O  
ATOM   6439  CB  LYS A 392      36.945 -34.290  -5.258  1.00  0.820          C  
ATOM   6440  CG  LYS A 392      37.678 -35.246  -6.153  1.00  0.820          C  
ATOM   6441  CD  LYS A 392      37.858 -36.562  -5.394  1.00  0.820          C  
ATOM   6442  CE  LYS A 392      38.561 -37.633  -6.198  1.00  0.820          C  
ATOM   6443  NZ  LYS A 392      38.517 -38.934  -5.477  1.00  0.820          N  
ATOM   6444  H   LYS A 392      38.565 -32.305  -5.765  1.00  0.730          H  
ATOM   6445  HA  LYS A 392      36.057 -33.159  -6.820  1.00  0.700          H  
ATOM   6446 1HB  LYS A 392      37.589 -34.098  -4.411  1.00  0.990          H  
ATOM   6447 2HB  LYS A 392      36.093 -34.810  -4.899  1.00  0.990          H  
ATOM   6448 1HG  LYS A 392      37.095 -35.422  -7.058  1.00  0.990          H  
ATOM   6449 2HG  LYS A 392      38.642 -34.839  -6.433  1.00  0.990          H  
ATOM   6450 1HD  LYS A 392      38.449 -36.374  -4.492  1.00  0.990          H  
ATOM   6451 2HD  LYS A 392      36.880 -36.943  -5.081  1.00  0.990          H  
ATOM   6452 1HE  LYS A 392      38.079 -37.749  -7.169  1.00  0.990          H  
ATOM   6453 2HE  LYS A 392      39.599 -37.341  -6.347  1.00  0.990          H  
ATOM   6454 1HZ  LYS A 392      38.985 -39.659  -6.001  1.00  0.990          H  
ATOM   6455 2HZ  LYS A 392      38.940 -38.873  -4.539  1.00  0.990          H  
ATOM   6456 3HZ  LYS A 392      37.544 -39.184  -5.353  1.00  0.990          H  
ATOM   6457  N   ILE A 393      35.776 -31.452  -4.045  1.00  0.590          N  
ATOM   6458  CA  ILE A 393      34.802 -30.788  -3.195  1.00  0.590          C  
ATOM   6459  C   ILE A 393      33.945 -29.853  -4.035  1.00  0.570          C  
ATOM   6460  O   ILE A 393      32.722 -29.930  -3.995  1.00  0.540          O  
ATOM   6461  CB  ILE A 393      35.478 -30.053  -2.014  1.00  0.830          C  
ATOM   6462  CG1 ILE A 393      36.077 -31.105  -1.063  1.00  0.830          C  
ATOM   6463  CG2 ILE A 393      34.485 -29.167  -1.305  1.00  0.830          C  
ATOM   6464  CD1 ILE A 393      37.018 -30.592  -0.002  1.00  0.830          C  
ATOM   6465  H   ILE A 393      36.764 -31.228  -3.935  1.00  0.710          H  
ATOM   6466  HA  ILE A 393      34.147 -31.545  -2.767  1.00  0.710          H  
ATOM   6467  HB  ILE A 393      36.306 -29.447  -2.391  1.00  0.990          H  
ATOM   6468 1HG1 ILE A 393      35.258 -31.599  -0.572  1.00  0.990          H  
ATOM   6469 2HG1 ILE A 393      36.611 -31.834  -1.654  1.00  0.990          H  
ATOM   6470 1HG2 ILE A 393      34.950 -28.660  -0.475  1.00  0.990          H  
ATOM   6471 2HG2 ILE A 393      34.083 -28.418  -1.984  1.00  0.990          H  
ATOM   6472 3HG2 ILE A 393      33.698 -29.780  -0.958  1.00  0.990          H  
ATOM   6473 1HD1 ILE A 393      37.359 -31.436   0.588  1.00  0.990          H  
ATOM   6474 2HD1 ILE A 393      37.873 -30.108  -0.470  1.00  0.990          H  
ATOM   6475 3HD1 ILE A 393      36.516 -29.891   0.648  1.00  0.990          H  
ATOM   6476  N   ASP A 394      34.571 -29.014  -4.862  1.00  0.580          N  
ATOM   6477  CA  ASP A 394      33.803 -28.086  -5.702  1.00  0.570          C  
ATOM   6478  C   ASP A 394      32.846 -28.810  -6.660  1.00  0.550          C  
ATOM   6479  O   ASP A 394      31.758 -28.314  -6.960  1.00  0.550          O  
ATOM   6480  CB  ASP A 394      34.723 -27.154  -6.490  1.00  0.800          C  
ATOM   6481  CG  ASP A 394      35.374 -26.022  -5.644  1.00  0.800          C  
ATOM   6482  OD1 ASP A 394      34.941 -25.741  -4.530  1.00  0.800          O  
ATOM   6483  OD2 ASP A 394      36.295 -25.429  -6.139  1.00  0.800          O  
ATOM   6484  H   ASP A 394      35.597 -29.001  -4.859  1.00  0.700          H  
ATOM   6485  HA  ASP A 394      33.198 -27.465  -5.042  1.00  0.680          H  
ATOM   6486 1HB  ASP A 394      35.528 -27.750  -6.936  1.00  0.960          H  
ATOM   6487 2HB  ASP A 394      34.163 -26.703  -7.307  1.00  0.960          H  
ATOM   6488  N   ARG A 395      33.237 -30.001  -7.121  1.00  0.540          N  
ATOM   6489  CA  ARG A 395      32.403 -30.802  -8.020  1.00  0.520          C  
ATOM   6490  C   ARG A 395      31.483 -31.791  -7.277  1.00  0.480          C  
ATOM   6491  O   ARG A 395      30.766 -32.568  -7.911  1.00  0.470          O  
ATOM   6492  CB  ARG A 395      33.277 -31.590  -8.976  1.00  0.740          C  
ATOM   6493  CG  ARG A 395      34.034 -30.767  -9.996  1.00  0.740          C  
ATOM   6494  CD  ARG A 395      35.040 -31.601 -10.705  1.00  0.740          C  
ATOM   6495  NE  ARG A 395      35.724 -30.886 -11.788  1.00  0.740          N  
ATOM   6496  CZ  ARG A 395      36.718 -29.987 -11.638  1.00  0.740          C  
ATOM   6497  NH1 ARG A 395      37.129 -29.665 -10.444  1.00  0.740          N  
ATOM   6498  NH2 ARG A 395      37.280 -29.433 -12.700  1.00  0.740          N  
ATOM   6499  H   ARG A 395      34.183 -30.328  -6.891  1.00  0.650          H  
ATOM   6500  HA  ARG A 395      31.780 -30.122  -8.599  1.00  0.620          H  
ATOM   6501 1HB  ARG A 395      34.011 -32.161  -8.399  1.00  0.880          H  
ATOM   6502 2HB  ARG A 395      32.667 -32.310  -9.520  1.00  0.880          H  
ATOM   6503 1HG  ARG A 395      33.341 -30.375 -10.723  1.00  0.880          H  
ATOM   6504 2HG  ARG A 395      34.533 -29.945  -9.491  1.00  0.880          H  
ATOM   6505 1HD  ARG A 395      35.788 -31.960  -9.997  1.00  0.880          H  
ATOM   6506 2HD  ARG A 395      34.529 -32.460 -11.146  1.00  0.880          H  
ATOM   6507  HE  ARG A 395      35.445 -31.127 -12.742  1.00  0.880          H  
ATOM   6508 1HH1 ARG A 395      36.692 -30.081  -9.633  1.00  0.880          H  
ATOM   6509 2HH1 ARG A 395      37.899 -28.990 -10.314  1.00  0.880          H  
ATOM   6510 1HH2 ARG A 395      36.969 -29.675 -13.634  1.00  0.880          H  
ATOM   6511 2HH2 ARG A 395      38.024 -28.758 -12.587  1.00  0.880          H  
ATOM   6512  N   GLU A 396      31.511 -31.749  -5.943  1.00  0.480          N  
ATOM   6513  CA  GLU A 396      30.763 -32.600  -5.018  1.00  0.460          C  
ATOM   6514  C   GLU A 396      30.977 -34.119  -5.170  1.00  0.480          C  
ATOM   6515  O   GLU A 396      30.031 -34.896  -5.021  1.00  0.510          O  
ATOM   6516  CB  GLU A 396      29.262 -32.276  -5.103  1.00  0.650          C  
ATOM   6517  CG  GLU A 396      28.924 -30.818  -4.755  1.00  0.650          C  
ATOM   6518  CD  GLU A 396      27.442 -30.537  -4.703  1.00  0.650          C  
ATOM   6519  OE1 GLU A 396      26.728 -31.300  -4.116  1.00  0.650          O  
ATOM   6520  OE2 GLU A 396      27.025 -29.543  -5.254  1.00  0.650          O  
ATOM   6521  H   GLU A 396      32.100 -31.046  -5.494  1.00  0.580          H  
ATOM   6522  HA  GLU A 396      31.098 -32.332  -4.018  1.00  0.550          H  
ATOM   6523 1HB  GLU A 396      28.894 -32.482  -6.105  1.00  0.780          H  
ATOM   6524 2HB  GLU A 396      28.714 -32.916  -4.412  1.00  0.780          H  
ATOM   6525 1HG  GLU A 396      29.372 -30.565  -3.797  1.00  0.780          H  
ATOM   6526 2HG  GLU A 396      29.382 -30.174  -5.507  1.00  0.780          H  
ATOM   6527  N   ASP A 397      32.223 -34.543  -5.444  1.00  0.500          N  
ATOM   6528  CA  ASP A 397      32.609 -35.958  -5.530  1.00  0.530          C  
ATOM   6529  C   ASP A 397      33.235 -36.445  -4.223  1.00  0.620          C  
ATOM   6530  O   ASP A 397      33.121 -37.621  -3.839  1.00  0.900          O  
ATOM   6531  CB  ASP A 397      33.651 -36.197  -6.635  1.00  0.730          C  
ATOM   6532  CG  ASP A 397      33.191 -35.984  -8.072  1.00  0.730          C  
ATOM   6533  OD1 ASP A 397      32.295 -36.693  -8.535  1.00  0.730          O  
ATOM   6534  OD2 ASP A 397      33.783 -35.169  -8.743  1.00  0.730          O  
ATOM   6535  H   ASP A 397      32.944 -33.839  -5.565  1.00  0.600          H  
ATOM   6536  HA  ASP A 397      31.723 -36.550  -5.737  1.00  0.640          H  
ATOM   6537 1HB  ASP A 397      34.477 -35.521  -6.467  1.00  0.880          H  
ATOM   6538 2HB  ASP A 397      34.047 -37.210  -6.541  1.00  0.880          H  
ATOM   6539  N   PHE A 398      33.943 -35.530  -3.563  1.00  0.490          N  
ATOM   6540  CA  PHE A 398      34.745 -35.867  -2.390  1.00  0.550          C  
ATOM   6541  C   PHE A 398      33.963 -36.492  -1.264  1.00  0.720          C  
ATOM   6542  O   PHE A 398      32.968 -35.934  -0.795  1.00  1.510          O  
ATOM   6543  CB  PHE A 398      35.439 -34.610  -1.873  1.00  0.750          C  
ATOM   6544  CG  PHE A 398      36.268 -34.801  -0.666  1.00  0.750          C  
ATOM   6545  CD1 PHE A 398      37.393 -35.571  -0.676  1.00  0.750          C  
ATOM   6546  CD2 PHE A 398      35.926 -34.168   0.493  1.00  0.750          C  
ATOM   6547  CE1 PHE A 398      38.134 -35.698   0.466  1.00  0.750          C  
ATOM   6548  CE2 PHE A 398      36.656 -34.281   1.591  1.00  0.750          C  
ATOM   6549  CZ  PHE A 398      37.777 -35.050   1.590  1.00  0.750          C  
ATOM   6550  H   PHE A 398      33.958 -34.576  -3.930  1.00  0.590          H  
ATOM   6551  HA  PHE A 398      35.507 -36.584  -2.699  1.00  0.660          H  
ATOM   6552 1HB  PHE A 398      36.068 -34.207  -2.631  1.00  0.900          H  
ATOM   6553 2HB  PHE A 398      34.693 -33.856  -1.660  1.00  0.900          H  
ATOM   6554  HD1 PHE A 398      37.694 -36.092  -1.591  1.00  0.900          H  
ATOM   6555  HD2 PHE A 398      35.051 -33.558   0.519  1.00  0.900          H  
ATOM   6556  HE1 PHE A 398      39.013 -36.320   0.470  1.00  0.900          H  
ATOM   6557  HE2 PHE A 398      36.336 -33.759   2.464  1.00  0.900          H  
ATOM   6558  HZ  PHE A 398      38.375 -35.155   2.483  1.00  0.900          H  
ATOM   6559  N   LEU A 399      34.395 -37.683  -0.850  1.00  0.560          N  
ATOM   6560  CA  LEU A 399      33.707 -38.393   0.219  1.00  0.510          C  
ATOM   6561  C   LEU A 399      32.176 -38.349   0.163  1.00  0.470          C  
ATOM   6562  O   LEU A 399      31.537 -38.203   1.201  1.00  0.530          O  
ATOM   6563  CB  LEU A 399      34.223 -37.922   1.604  1.00  0.730          C  
ATOM   6564  CG  LEU A 399      35.721 -38.259   1.909  1.00  0.730          C  
ATOM   6565  CD1 LEU A 399      36.198 -37.639   3.155  1.00  0.730          C  
ATOM   6566  CD2 LEU A 399      35.859 -39.718   2.125  1.00  0.730          C  
ATOM   6567  H   LEU A 399      35.235 -38.097  -1.296  1.00  0.670          H  
ATOM   6568  HA  LEU A 399      33.967 -39.437   0.108  1.00  0.610          H  
ATOM   6569 1HB  LEU A 399      34.123 -36.846   1.645  1.00  0.880          H  
ATOM   6570 2HB  LEU A 399      33.605 -38.357   2.388  1.00  0.880          H  
ATOM   6571  HG  LEU A 399      36.331 -37.925   1.086  1.00  0.880          H  
ATOM   6572 1HD1 LEU A 399      37.233 -37.929   3.314  1.00  0.880          H  
ATOM   6573 2HD1 LEU A 399      36.139 -36.588   3.072  1.00  0.880          H  
ATOM   6574 3HD1 LEU A 399      35.595 -37.982   3.979  1.00  0.880          H  
ATOM   6575 1HD2 LEU A 399      36.876 -39.937   2.331  1.00  0.880          H  
ATOM   6576 2HD2 LEU A 399      35.250 -40.030   2.972  1.00  0.880          H  
ATOM   6577 3HD2 LEU A 399      35.562 -40.264   1.266  1.00  0.880          H  
ATOM   6578  N   ARG A 400      31.566 -38.538  -1.017  1.00  0.430          N  
ATOM   6579  CA  ARG A 400      30.098 -38.670  -1.043  1.00  0.410          C  
ATOM   6580  C   ARG A 400      29.655 -39.945  -0.324  1.00  0.400          C  
ATOM   6581  O   ARG A 400      30.354 -40.962  -0.391  1.00  0.460          O  
ATOM   6582  CB  ARG A 400      29.547 -38.775  -2.458  1.00  0.580          C  
ATOM   6583  CG  ARG A 400      29.671 -37.567  -3.335  1.00  0.580          C  
ATOM   6584  CD  ARG A 400      29.171 -37.867  -4.726  1.00  0.580          C  
ATOM   6585  NE  ARG A 400      27.736 -38.087  -4.779  1.00  0.580          N  
ATOM   6586  CZ  ARG A 400      26.791 -37.115  -4.930  1.00  0.580          C  
ATOM   6587  NH1 ARG A 400      27.124 -35.829  -5.025  1.00  0.580          N  
ATOM   6588  NH2 ARG A 400      25.510 -37.464  -4.986  1.00  0.580          N  
ATOM   6589  H   ARG A 400      32.114 -38.568  -1.885  1.00  0.520          H  
ATOM   6590  HA  ARG A 400      29.659 -37.807  -0.544  1.00  0.490          H  
ATOM   6591 1HB  ARG A 400      30.048 -39.595  -2.970  1.00  0.700          H  
ATOM   6592 2HB  ARG A 400      28.488 -39.031  -2.404  1.00  0.700          H  
ATOM   6593 1HG  ARG A 400      29.085 -36.750  -2.921  1.00  0.700          H  
ATOM   6594 2HG  ARG A 400      30.695 -37.262  -3.386  1.00  0.700          H  
ATOM   6595 1HD  ARG A 400      29.422 -37.103  -5.429  1.00  0.700          H  
ATOM   6596 2HD  ARG A 400      29.649 -38.785  -5.047  1.00  0.700          H  
ATOM   6597  HE  ARG A 400      27.410 -39.042  -4.715  1.00  0.700          H  
ATOM   6598 1HH1 ARG A 400      28.116 -35.519  -4.991  1.00  0.700          H  
ATOM   6599 2HH1 ARG A 400      26.393 -35.129  -5.137  1.00  0.700          H  
ATOM   6600 1HH2 ARG A 400      25.258 -38.440  -4.932  1.00  0.700          H  
ATOM   6601 2HH2 ARG A 400      24.772 -36.737  -5.099  1.00  0.700          H  
ATOM   6602  N   LYS A 401      28.476 -39.927   0.313  1.00  0.390          N  
ATOM   6603  CA  LYS A 401      27.940 -41.157   0.905  1.00  0.390          C  
ATOM   6604  C   LYS A 401      27.155 -41.881  -0.178  1.00  0.390          C  
ATOM   6605  O   LYS A 401      26.634 -41.229  -1.083  1.00  0.410          O  
ATOM   6606  CB  LYS A 401      26.989 -40.899   2.091  1.00  0.550          C  
ATOM   6607  CG  LYS A 401      27.612 -40.223   3.302  1.00  0.550          C  
ATOM   6608  CD  LYS A 401      26.649 -40.157   4.509  1.00  0.550          C  
ATOM   6609  CE  LYS A 401      27.276 -39.367   5.671  1.00  0.550          C  
ATOM   6610  NZ  LYS A 401      26.436 -39.359   6.913  1.00  0.550          N  
ATOM   6611  H   LYS A 401      27.945 -39.068   0.363  1.00  0.470          H  
ATOM   6612  HA  LYS A 401      28.764 -41.796   1.225  1.00  0.470          H  
ATOM   6613 1HB  LYS A 401      26.156 -40.276   1.755  1.00  0.660          H  
ATOM   6614 2HB  LYS A 401      26.561 -41.846   2.420  1.00  0.660          H  
ATOM   6615 1HG  LYS A 401      28.550 -40.711   3.579  1.00  0.660          H  
ATOM   6616 2HG  LYS A 401      27.820 -39.213   3.018  1.00  0.660          H  
ATOM   6617 1HD  LYS A 401      25.721 -39.669   4.205  1.00  0.660          H  
ATOM   6618 2HD  LYS A 401      26.416 -41.167   4.849  1.00  0.660          H  
ATOM   6619 1HE  LYS A 401      28.248 -39.781   5.900  1.00  0.660          H  
ATOM   6620 2HE  LYS A 401      27.404 -38.341   5.352  1.00  0.660          H  
ATOM   6621 1HZ  LYS A 401      26.943 -38.791   7.621  1.00  0.660          H  
ATOM   6622 2HZ  LYS A 401      25.538 -38.944   6.731  1.00  0.660          H  
ATOM   6623 3HZ  LYS A 401      26.313 -40.296   7.262  1.00  0.660          H  
ATOM   6624  N   GLN A 402      27.041 -43.211  -0.079  1.00  0.450          N  
ATOM   6625  CA  GLN A 402      26.189 -43.944  -1.019  1.00  0.500          C  
ATOM   6626  C   GLN A 402      24.720 -43.583  -0.827  1.00  0.450          C  
ATOM   6627  O   GLN A 402      23.961 -43.533  -1.792  1.00  0.500          O  
ATOM   6628  CB  GLN A 402      26.319 -45.457  -0.861  1.00  0.680          C  
ATOM   6629  CG  GLN A 402      27.632 -46.075  -1.298  1.00  0.680          C  
ATOM   6630  CD  GLN A 402      27.619 -47.562  -1.012  1.00  0.680          C  
ATOM   6631  OE1 GLN A 402      27.003 -47.973  -0.014  1.00  0.680          O  
ATOM   6632  NE2 GLN A 402      28.251 -48.368  -1.853  1.00  0.680          N  
ATOM   6633  H   GLN A 402      27.529 -43.701   0.657  1.00  0.540          H  
ATOM   6634  HA  GLN A 402      26.477 -43.669  -2.034  1.00  0.600          H  
ATOM   6635 1HB  GLN A 402      26.144 -45.725   0.180  1.00  0.820          H  
ATOM   6636 2HB  GLN A 402      25.539 -45.931  -1.451  1.00  0.820          H  
ATOM   6637 1HG  GLN A 402      27.758 -45.931  -2.375  1.00  0.820          H  
ATOM   6638 2HG  GLN A 402      28.459 -45.618  -0.756  1.00  0.820          H  
ATOM   6639 1HE2 GLN A 402      28.264 -49.371  -1.682  1.00  0.820          H  
ATOM   6640 2HE2 GLN A 402      28.740 -47.982  -2.666  1.00  0.820          H  
ATOM   6641  N   ARG A 403      24.320 -43.379   0.434  1.00  0.450          N  
ATOM   6642  CA  ARG A 403      22.945 -43.051   0.788  1.00  0.450          C  
ATOM   6643  C   ARG A 403      22.800 -41.561   1.069  1.00  0.430          C  
ATOM   6644  O   ARG A 403      23.116 -41.101   2.168  1.00  0.520          O  
ATOM   6645  CB  ARG A 403      22.494 -43.849   2.000  1.00  0.630          C  
ATOM   6646  CG  ARG A 403      22.464 -45.360   1.790  1.00  0.630          C  
ATOM   6647  CD  ARG A 403      21.907 -46.066   2.972  1.00  0.630          C  
ATOM   6648  NE  ARG A 403      21.905 -47.522   2.796  1.00  0.630          N  
ATOM   6649  CZ  ARG A 403      21.280 -48.403   3.614  1.00  0.630          C  
ATOM   6650  NH1 ARG A 403      20.594 -47.970   4.656  1.00  0.630          N  
ATOM   6651  NH2 ARG A 403      21.349 -49.703   3.363  1.00  0.630          N  
ATOM   6652  H   ARG A 403      25.007 -43.444   1.168  1.00  0.540          H  
ATOM   6653  HA  ARG A 403      22.299 -43.314  -0.040  1.00  0.540          H  
ATOM   6654 1HB  ARG A 403      23.159 -43.642   2.838  1.00  0.760          H  
ATOM   6655 2HB  ARG A 403      21.493 -43.532   2.289  1.00  0.760          H  
ATOM   6656 1HG  ARG A 403      21.847 -45.593   0.924  1.00  0.760          H  
ATOM   6657 2HG  ARG A 403      23.479 -45.723   1.618  1.00  0.760          H  
ATOM   6658 1HD  ARG A 403      22.508 -45.827   3.850  1.00  0.760          H  
ATOM   6659 2HD  ARG A 403      20.882 -45.735   3.128  1.00  0.760          H  
ATOM   6660  HE  ARG A 403      22.419 -47.897   2.008  1.00  0.760          H  
ATOM   6661 1HH1 ARG A 403      20.536 -46.982   4.852  1.00  0.760          H  
ATOM   6662 2HH1 ARG A 403      20.114 -48.624   5.258  1.00  0.760          H  
ATOM   6663 1HH2 ARG A 403      21.868 -50.041   2.565  1.00  0.760          H  
ATOM   6664 2HH2 ARG A 403      20.878 -50.363   3.965  1.00  0.760          H  
ATOM   6665  N   THR A 404      22.327 -40.822   0.073  1.00  0.400          N  
ATOM   6666  CA  THR A 404      22.215 -39.371   0.144  1.00  0.400          C  
ATOM   6667  C   THR A 404      20.906 -38.790  -0.386  1.00  0.340          C  
ATOM   6668  O   THR A 404      20.034 -39.506  -0.879  1.00  0.320          O  
ATOM   6669  CB  THR A 404      23.387 -38.723  -0.580  1.00  0.560          C  
ATOM   6670  OG1 THR A 404      23.365 -37.304  -0.311  1.00  0.560          O  
ATOM   6671  CG2 THR A 404      23.319 -39.020  -2.086  1.00  0.560          C  
ATOM   6672  H   THR A 404      22.060 -41.283  -0.786  1.00  0.480          H  
ATOM   6673  HA  THR A 404      22.290 -39.088   1.194  1.00  0.480          H  
ATOM   6674  HB  THR A 404      24.322 -39.136  -0.184  1.00  0.670          H  
ATOM   6675  HG1 THR A 404      24.236 -36.935  -0.516  1.00  0.670          H  
ATOM   6676 1HG2 THR A 404      24.167 -38.559  -2.582  1.00  0.670          H  
ATOM   6677 2HG2 THR A 404      23.353 -40.100  -2.243  1.00  0.670          H  
ATOM   6678 3HG2 THR A 404      22.406 -38.633  -2.504  1.00  0.670          H  
ATOM   6679  N   PHE A 405      20.797 -37.460  -0.333  1.00  0.340          N  
ATOM   6680  CA  PHE A 405      19.592 -36.734  -0.779  1.00  0.310          C  
ATOM   6681  C   PHE A 405      19.249 -37.035  -2.226  1.00  0.310          C  
ATOM   6682  O   PHE A 405      18.135 -37.460  -2.553  1.00  0.400          O  
ATOM   6683  CB  PHE A 405      19.761 -35.223  -0.630  1.00  0.450          C  
ATOM   6684  CG  PHE A 405      18.582 -34.454  -1.169  1.00  0.450          C  
ATOM   6685  CD1 PHE A 405      17.421 -34.312  -0.417  1.00  0.450          C  
ATOM   6686  CD2 PHE A 405      18.623 -33.879  -2.441  1.00  0.450          C  
ATOM   6687  CE1 PHE A 405      16.336 -33.617  -0.919  1.00  0.450          C  
ATOM   6688  CE2 PHE A 405      17.539 -33.195  -2.932  1.00  0.450          C  
ATOM   6689  CZ  PHE A 405      16.392 -33.062  -2.171  1.00  0.450          C  
ATOM   6690  H   PHE A 405      21.601 -36.958   0.044  1.00  0.410          H  
ATOM   6691  HA  PHE A 405      18.753 -37.053  -0.158  1.00  0.370          H  
ATOM   6692 1HB  PHE A 405      19.887 -34.967   0.420  1.00  0.540          H  
ATOM   6693 2HB  PHE A 405      20.654 -34.896  -1.162  1.00  0.540          H  
ATOM   6694  HD1 PHE A 405      17.367 -34.754   0.577  1.00  0.540          H  
ATOM   6695  HD2 PHE A 405      19.531 -33.977  -3.058  1.00  0.540          H  
ATOM   6696  HE1 PHE A 405      15.429 -33.507  -0.316  1.00  0.540          H  
ATOM   6697  HE2 PHE A 405      17.586 -32.752  -3.919  1.00  0.540          H  
ATOM   6698  HZ  PHE A 405      15.536 -32.509  -2.562  1.00  0.540          H  
ATOM   6699  N   ASP A 406      20.262 -36.902  -3.068  1.00  0.340          N  
ATOM   6700  CA  ASP A 406      20.219 -37.092  -4.509  1.00  0.390          C  
ATOM   6701  C   ASP A 406      19.722 -38.469  -4.926  1.00  0.300          C  
ATOM   6702  O   ASP A 406      19.380 -38.679  -6.096  1.00  0.310          O  
ATOM   6703  CB  ASP A 406      21.617 -36.913  -5.099  1.00  0.530          C  
ATOM   6704  CG  ASP A 406      22.141 -35.496  -5.048  1.00  0.530          C  
ATOM   6705  OD1 ASP A 406      21.380 -34.582  -4.843  1.00  0.530          O  
ATOM   6706  OD2 ASP A 406      23.339 -35.346  -5.174  1.00  0.530          O  
ATOM   6707  H   ASP A 406      21.112 -36.527  -2.676  1.00  0.410          H  
ATOM   6708  HA  ASP A 406      19.550 -36.341  -4.932  1.00  0.470          H  
ATOM   6709 1HB  ASP A 406      22.311 -37.559  -4.575  1.00  0.630          H  
ATOM   6710 2HB  ASP A 406      21.607 -37.238  -6.142  1.00  0.630          H  
ATOM   6711  N   ASN A 407      19.661 -39.441  -4.008  1.00  0.280          N  
ATOM   6712  CA  ASN A 407      19.206 -40.744  -4.425  1.00  0.260          C  
ATOM   6713  C   ASN A 407      17.692 -40.740  -4.600  1.00  0.240          C  
ATOM   6714  O   ASN A 407      17.102 -41.673  -5.152  1.00  0.250          O  
ATOM   6715  CB  ASN A 407      19.601 -41.814  -3.460  1.00  0.370          C  
ATOM   6716  CG  ASN A 407      21.047 -42.030  -3.424  1.00  0.370          C  
ATOM   6717  OD1 ASN A 407      21.846 -41.548  -4.237  1.00  0.370          O  
ATOM   6718  ND2 ASN A 407      21.420 -42.809  -2.471  1.00  0.370          N  
ATOM   6719  H   ASN A 407      19.867 -39.282  -3.014  1.00  0.340          H  
ATOM   6720  HA  ASN A 407      19.667 -40.958  -5.379  1.00  0.310          H  
ATOM   6721 1HB  ASN A 407      19.265 -41.537  -2.461  1.00  0.450          H  
ATOM   6722 2HB  ASN A 407      19.108 -42.748  -3.729  1.00  0.450          H  
ATOM   6723 1HD2 ASN A 407      22.397 -43.052  -2.352  1.00  0.450          H  
ATOM   6724 2HD2 ASN A 407      20.739 -43.193  -1.850  1.00  0.450          H  
ATOM   6725  N   GLY A 408      17.050 -39.646  -4.193  1.00  0.240          N  
ATOM   6726  CA  GLY A 408      15.620 -39.494  -4.332  1.00  0.250          C  
ATOM   6727  C   GLY A 408      15.250 -39.284  -5.796  1.00  0.250          C  
ATOM   6728  O   GLY A 408      14.073 -39.300  -6.144  1.00  0.300          O  
ATOM   6729  H   GLY A 408      17.570 -38.893  -3.729  1.00  0.290          H  
ATOM   6730 1HA  GLY A 408      15.116 -40.377  -3.941  1.00  0.300          H  
ATOM   6731 2HA  GLY A 408      15.290 -38.641  -3.742  1.00  0.300          H  
ATOM   6732  N   SER A 409      16.257 -39.079  -6.659  1.00  0.240          N  
ATOM   6733  CA  SER A 409      16.064 -38.902  -8.089  1.00  0.250          C  
ATOM   6734  C   SER A 409      15.889 -40.231  -8.837  1.00  0.240          C  
ATOM   6735  O   SER A 409      15.511 -40.225 -10.015  1.00  0.250          O  
ATOM   6736  CB  SER A 409      17.231 -38.135  -8.678  1.00  0.350          C  
ATOM   6737  OG  SER A 409      18.418 -38.884  -8.636  1.00  0.350          O  
ATOM   6738  H   SER A 409      17.219 -39.049  -6.312  1.00  0.290          H  
ATOM   6739  HA  SER A 409      15.161 -38.310  -8.237  1.00  0.300          H  
ATOM   6740 1HB  SER A 409      17.004 -37.868  -9.712  1.00  0.420          H  
ATOM   6741 2HB  SER A 409      17.365 -37.215  -8.125  1.00  0.420          H  
ATOM   6742  HG  SER A 409      18.788 -38.767  -7.734  1.00  0.420          H  
ATOM   6743  N   ILE A 410      16.125 -41.376  -8.168  1.00  0.230          N  
ATOM   6744  CA  ILE A 410      16.065 -42.685  -8.824  1.00  0.240          C  
ATOM   6745  C   ILE A 410      14.676 -43.313  -8.916  1.00  0.280          C  
ATOM   6746  O   ILE A 410      14.013 -43.455  -7.885  1.00  0.290          O  
ATOM   6747  CB  ILE A 410      17.004 -43.706  -8.128  1.00  0.330          C  
ATOM   6748  CG1 ILE A 410      18.457 -43.395  -8.453  1.00  0.330          C  
ATOM   6749  CG2 ILE A 410      16.669 -45.147  -8.505  1.00  0.330          C  
ATOM   6750  CD1 ILE A 410      19.088 -42.388  -7.569  1.00  0.330          C  
ATOM   6751  H   ILE A 410      16.395 -41.331  -7.179  1.00  0.280          H  
ATOM   6752  HA  ILE A 410      16.491 -42.562  -9.791  1.00  0.290          H  
ATOM   6753  HB  ILE A 410      16.902 -43.599  -7.047  1.00  0.400          H  
ATOM   6754 1HG1 ILE A 410      19.022 -44.316  -8.376  1.00  0.400          H  
ATOM   6755 2HG1 ILE A 410      18.520 -43.048  -9.461  1.00  0.400          H  
ATOM   6756 1HG2 ILE A 410      17.354 -45.808  -7.999  1.00  0.400          H  
ATOM   6757 2HG2 ILE A 410      15.660 -45.405  -8.211  1.00  0.400          H  
ATOM   6758 3HG2 ILE A 410      16.763 -45.284  -9.548  1.00  0.400          H  
ATOM   6759 1HD1 ILE A 410      20.102 -42.226  -7.851  1.00  0.400          H  
ATOM   6760 2HD1 ILE A 410      18.588 -41.441  -7.617  1.00  0.400          H  
ATOM   6761 3HD1 ILE A 410      19.054 -42.772  -6.557  1.00  0.400          H  
ATOM   6762  N   PRO A 411      14.224 -43.678 -10.149  1.00  0.300          N  
ATOM   6763  CA  PRO A 411      12.989 -44.377 -10.456  1.00  0.340          C  
ATOM   6764  C   PRO A 411      13.024 -45.792  -9.899  1.00  0.290          C  
ATOM   6765  O   PRO A 411      14.085 -46.446  -9.883  1.00  0.280          O  
ATOM   6766  CB  PRO A 411      12.996 -44.447 -11.996  1.00  0.510          C  
ATOM   6767  CG  PRO A 411      13.918 -43.358 -12.444  1.00  0.510          C  
ATOM   6768  CD  PRO A 411      14.953 -43.249 -11.387  1.00  0.510          C  
ATOM   6769  HA  PRO A 411      12.128 -43.821 -10.076  1.00  0.410          H  
ATOM   6770 1HB  PRO A 411      13.320 -45.438 -12.332  1.00  0.610          H  
ATOM   6771 2HB  PRO A 411      11.964 -44.311 -12.368  1.00  0.610          H  
ATOM   6772 1HG  PRO A 411      14.354 -43.632 -13.411  1.00  0.610          H  
ATOM   6773 2HG  PRO A 411      13.386 -42.426 -12.599  1.00  0.610          H  
ATOM   6774 1HD  PRO A 411      15.782 -43.904 -11.599  1.00  0.610          H  
ATOM   6775 2HD  PRO A 411      15.222 -42.192 -11.377  1.00  0.610          H  
ATOM   6776  N   TYR A 412      11.847 -46.313  -9.565  1.00  0.300          N  
ATOM   6777  CA  TYR A 412      11.795 -47.683  -9.132  1.00  0.290          C  
ATOM   6778  C   TYR A 412      12.263 -48.604 -10.221  1.00  0.280          C  
ATOM   6779  O   TYR A 412      12.847 -49.635  -9.915  1.00  0.270          O  
ATOM   6780  CB  TYR A 412      10.403 -48.113  -8.629  1.00  0.410          C  
ATOM   6781  CG  TYR A 412       9.333 -48.258  -9.702  1.00  0.410          C  
ATOM   6782  CD1 TYR A 412       9.259 -49.401 -10.465  1.00  0.410          C  
ATOM   6783  CD2 TYR A 412       8.398 -47.265  -9.890  1.00  0.410          C  
ATOM   6784  CE1 TYR A 412       8.274 -49.533 -11.421  1.00  0.410          C  
ATOM   6785  CE2 TYR A 412       7.411 -47.407 -10.843  1.00  0.410          C  
ATOM   6786  CZ  TYR A 412       7.354 -48.537 -11.603  1.00  0.410          C  
ATOM   6787  OH  TYR A 412       6.368 -48.688 -12.546  1.00  0.410          O  
ATOM   6788  H   TYR A 412      11.015 -45.731  -9.559  1.00  0.360          H  
ATOM   6789  HA  TYR A 412      12.498 -47.791  -8.344  1.00  0.350          H  
ATOM   6790 1HB  TYR A 412      10.493 -49.063  -8.103  1.00  0.490          H  
ATOM   6791 2HB  TYR A 412      10.052 -47.381  -7.899  1.00  0.490          H  
ATOM   6792  HD1 TYR A 412       9.982 -50.199 -10.317  1.00  0.490          H  
ATOM   6793  HD2 TYR A 412       8.428 -46.378  -9.284  1.00  0.490          H  
ATOM   6794  HE1 TYR A 412       8.217 -50.428 -12.029  1.00  0.490          H  
ATOM   6795  HE2 TYR A 412       6.672 -46.623 -10.986  1.00  0.490          H  
ATOM   6796  HH  TYR A 412       6.492 -49.518 -13.009  1.00  0.490          H  
ATOM   6797  N   GLN A 413      12.132 -48.193 -11.482  1.00  0.300          N  
ATOM   6798  CA  GLN A 413      12.587 -48.989 -12.594  1.00  0.300          C  
ATOM   6799  C   GLN A 413      14.110 -49.275 -12.594  1.00  0.290          C  
ATOM   6800  O   GLN A 413      14.536 -50.259 -13.208  1.00  0.310          O  
ATOM   6801  CB  GLN A 413      12.185 -48.349 -13.909  1.00  0.420          C  
ATOM   6802  CG  GLN A 413      10.695 -48.314 -14.214  1.00  0.420          C  
ATOM   6803  CD  GLN A 413       9.989 -47.091 -13.681  1.00  0.420          C  
ATOM   6804  OE1 GLN A 413      10.361 -46.534 -12.632  1.00  0.420          O  
ATOM   6805  NE2 GLN A 413       8.975 -46.663 -14.423  1.00  0.420          N  
ATOM   6806  H   GLN A 413      11.616 -47.329 -11.672  1.00  0.360          H  
ATOM   6807  HA  GLN A 413      12.064 -49.934 -12.542  1.00  0.360          H  
ATOM   6808 1HB  GLN A 413      12.529 -47.324 -13.902  1.00  0.500          H  
ATOM   6809 2HB  GLN A 413      12.666 -48.880 -14.723  1.00  0.500          H  
ATOM   6810 1HG  GLN A 413      10.559 -48.320 -15.298  1.00  0.500          H  
ATOM   6811 2HG  GLN A 413      10.225 -49.193 -13.778  1.00  0.500          H  
ATOM   6812 1HE2 GLN A 413       8.427 -45.839 -14.167  1.00  0.500          H  
ATOM   6813 2HE2 GLN A 413       8.731 -47.149 -15.294  1.00  0.500          H  
ATOM   6814  N   ILE A 414      14.958 -48.438 -11.955  1.00  0.270          N  
ATOM   6815  CA  ILE A 414      16.385 -48.782 -11.971  1.00  0.260          C  
ATOM   6816  C   ILE A 414      16.559 -49.914 -10.967  1.00  0.240          C  
ATOM   6817  O   ILE A 414      17.260 -50.903 -11.229  1.00  0.240          O  
ATOM   6818  CB  ILE A 414      17.394 -47.650 -11.614  1.00  0.370          C  
ATOM   6819  CG1 ILE A 414      17.362 -46.502 -12.635  1.00  0.370          C  
ATOM   6820  CG2 ILE A 414      18.818 -48.260 -11.660  1.00  0.370          C  
ATOM   6821  CD1 ILE A 414      18.194 -45.214 -12.233  1.00  0.370          C  
ATOM   6822  H   ILE A 414      14.627 -47.618 -11.436  1.00  0.320          H  
ATOM   6823  HA  ILE A 414      16.648 -49.157 -12.959  1.00  0.310          H  
ATOM   6824  HB  ILE A 414      17.187 -47.257 -10.629  1.00  0.440          H  
ATOM   6825 1HG1 ILE A 414      17.736 -46.880 -13.581  1.00  0.440          H  
ATOM   6826 2HG1 ILE A 414      16.320 -46.204 -12.769  1.00  0.440          H  
ATOM   6827 1HG2 ILE A 414      19.548 -47.516 -11.440  1.00  0.440          H  
ATOM   6828 2HG2 ILE A 414      18.914 -49.068 -10.938  1.00  0.440          H  
ATOM   6829 3HG2 ILE A 414      19.013 -48.651 -12.659  1.00  0.440          H  
ATOM   6830 1HD1 ILE A 414      18.097 -44.461 -13.007  1.00  0.440          H  
ATOM   6831 2HD1 ILE A 414      17.843 -44.800 -11.321  1.00  0.440          H  
ATOM   6832 3HD1 ILE A 414      19.241 -45.453 -12.119  1.00  0.440          H  
ATOM   6833  N   HIS A 415      15.935 -49.754  -9.795  1.00  0.230          N  
ATOM   6834  CA  HIS A 415      16.071 -50.789  -8.766  1.00  0.230          C  
ATOM   6835  C   HIS A 415      15.349 -52.072  -9.242  1.00  0.230          C  
ATOM   6836  O   HIS A 415      15.791 -53.191  -8.969  1.00  0.220          O  
ATOM   6837  CB  HIS A 415      15.508 -50.310  -7.414  1.00  0.320          C  
ATOM   6838  CG  HIS A 415      16.312 -49.166  -6.689  1.00  0.320          C  
ATOM   6839  ND1 HIS A 415      17.593 -49.334  -6.124  1.00  0.320          N  
ATOM   6840  CD2 HIS A 415      15.979 -47.877  -6.447  1.00  0.320          C  
ATOM   6841  CE1 HIS A 415      17.968 -48.191  -5.565  1.00  0.320          C  
ATOM   6842  NE2 HIS A 415      17.015 -47.305  -5.747  1.00  0.320          N  
ATOM   6843  H   HIS A 415      15.368 -48.901  -9.640  1.00  0.280          H  
ATOM   6844  HA  HIS A 415      17.122 -51.037  -8.624  1.00  0.280          H  
ATOM   6845 1HB  HIS A 415      14.487 -49.950  -7.566  1.00  0.390          H  
ATOM   6846 2HB  HIS A 415      15.444 -51.155  -6.733  1.00  0.390          H  
ATOM   6847  HD2 HIS A 415      15.069 -47.378  -6.740  1.00  0.390          H  
ATOM   6848  HE1 HIS A 415      18.910 -48.011  -5.044  1.00  0.390          H  
ATOM   6849  HE2 HIS A 415      17.029 -46.343  -5.427  1.00  0.390          H  
ATOM   6850  N   LEU A 416      14.267 -51.904 -10.010  1.00  0.240          N  
ATOM   6851  CA  LEU A 416      13.499 -53.007 -10.571  1.00  0.250          C  
ATOM   6852  C   LEU A 416      14.417 -53.835 -11.432  1.00  0.250          C  
ATOM   6853  O   LEU A 416      14.489 -55.053 -11.290  1.00  0.270          O  
ATOM   6854  CB  LEU A 416      12.391 -52.502 -11.500  1.00  0.350          C  
ATOM   6855  CG  LEU A 416      11.303 -53.500 -12.038  1.00  0.350          C  
ATOM   6856  CD1 LEU A 416      10.177 -52.667 -12.540  1.00  0.350          C  
ATOM   6857  CD2 LEU A 416      11.807 -54.425 -13.165  1.00  0.350          C  
ATOM   6858  H   LEU A 416      13.939 -50.962 -10.176  1.00  0.290          H  
ATOM   6859  HA  LEU A 416      13.094 -53.608  -9.766  1.00  0.300          H  
ATOM   6860 1HB  LEU A 416      11.865 -51.716 -10.973  1.00  0.420          H  
ATOM   6861 2HB  LEU A 416      12.864 -52.070 -12.369  1.00  0.420          H  
ATOM   6862  HG  LEU A 416      10.928 -54.097 -11.216  1.00  0.420          H  
ATOM   6863 1HD1 LEU A 416       9.369 -53.319 -12.885  1.00  0.420          H  
ATOM   6864 2HD1 LEU A 416       9.837 -52.047 -11.758  1.00  0.420          H  
ATOM   6865 3HD1 LEU A 416      10.522 -52.047 -13.362  1.00  0.420          H  
ATOM   6866 1HD2 LEU A 416      10.977 -55.048 -13.484  1.00  0.420          H  
ATOM   6867 2HD2 LEU A 416      12.157 -53.827 -14.006  1.00  0.420          H  
ATOM   6868 3HD2 LEU A 416      12.594 -55.070 -12.842  1.00  0.420          H  
ATOM   6869  N   GLN A 417      15.141 -53.195 -12.350  1.00  0.250          N  
ATOM   6870  CA  GLN A 417      15.975 -53.979 -13.236  1.00  0.260          C  
ATOM   6871  C   GLN A 417      16.980 -54.827 -12.459  1.00  0.260          C  
ATOM   6872  O   GLN A 417      17.190 -55.993 -12.819  1.00  0.270          O  
ATOM   6873  CB  GLN A 417      16.696 -53.065 -14.229  1.00  0.360          C  
ATOM   6874  CG  GLN A 417      17.517 -53.789 -15.311  1.00  0.360          C  
ATOM   6875  CD  GLN A 417      16.666 -54.638 -16.252  1.00  0.360          C  
ATOM   6876  OE1 GLN A 417      15.625 -54.201 -16.752  1.00  0.360          O  
ATOM   6877  NE2 GLN A 417      17.122 -55.855 -16.508  1.00  0.360          N  
ATOM   6878  H   GLN A 417      15.053 -52.179 -12.480  1.00  0.300          H  
ATOM   6879  HA  GLN A 417      15.328 -54.652 -13.797  1.00  0.310          H  
ATOM   6880 1HB  GLN A 417      15.962 -52.423 -14.723  1.00  0.430          H  
ATOM   6881 2HB  GLN A 417      17.372 -52.408 -13.675  1.00  0.430          H  
ATOM   6882 1HG  GLN A 417      18.034 -53.040 -15.907  1.00  0.430          H  
ATOM   6883 2HG  GLN A 417      18.248 -54.442 -14.829  1.00  0.430          H  
ATOM   6884 1HE2 GLN A 417      16.620 -56.462 -17.126  1.00  0.430          H  
ATOM   6885 2HE2 GLN A 417      17.983 -56.166 -16.089  1.00  0.430          H  
ATOM   6886  N   GLU A 418      17.569 -54.295 -11.376  1.00  0.250          N  
ATOM   6887  CA  GLU A 418      18.494 -55.147 -10.625  1.00  0.250          C  
ATOM   6888  C   GLU A 418      17.771 -56.307  -9.945  1.00  0.250          C  
ATOM   6889  O   GLU A 418      18.273 -57.432  -9.943  1.00  0.260          O  
ATOM   6890  CB  GLU A 418      19.278 -54.379  -9.591  1.00  0.350          C  
ATOM   6891  CG  GLU A 418      20.260 -53.446 -10.181  1.00  0.350          C  
ATOM   6892  CD  GLU A 418      21.168 -52.952  -9.167  1.00  0.350          C  
ATOM   6893  OE1 GLU A 418      20.951 -53.314  -8.053  1.00  0.350          O  
ATOM   6894  OE2 GLU A 418      22.083 -52.219  -9.448  1.00  0.350          O  
ATOM   6895  H   GLU A 418      17.412 -53.305 -11.139  1.00  0.300          H  
ATOM   6896  HA  GLU A 418      19.209 -55.567 -11.332  1.00  0.300          H  
ATOM   6897 1HB  GLU A 418      18.587 -53.792  -8.984  1.00  0.420          H  
ATOM   6898 2HB  GLU A 418      19.796 -55.076  -8.931  1.00  0.420          H  
ATOM   6899 1HG  GLU A 418      20.792 -53.988 -10.931  1.00  0.420          H  
ATOM   6900 2HG  GLU A 418      19.736 -52.615 -10.656  1.00  0.420          H  
ATOM   6901  N   MET A 419      16.585 -56.037  -9.400  1.00  0.240          N  
ATOM   6902  CA  MET A 419      15.750 -57.054  -8.772  1.00  0.250          C  
ATOM   6903  C   MET A 419      15.446 -58.175  -9.745  1.00  0.280          C  
ATOM   6904  O   MET A 419      15.571 -59.362  -9.407  1.00  0.290          O  
ATOM   6905  CB  MET A 419      14.490 -56.361  -8.273  1.00  0.350          C  
ATOM   6906  CG  MET A 419      13.386 -57.201  -7.690  1.00  0.350          C  
ATOM   6907  SD  MET A 419      12.319 -57.882  -8.977  1.00  0.350          S  
ATOM   6908  CE  MET A 419      11.585 -56.445  -9.740  1.00  0.350          C  
ATOM   6909  H   MET A 419      16.262 -55.060  -9.393  1.00  0.290          H  
ATOM   6910  HA  MET A 419      16.287 -57.482  -7.931  1.00  0.300          H  
ATOM   6911 1HB  MET A 419      14.786 -55.678  -7.478  1.00  0.420          H  
ATOM   6912 2HB  MET A 419      14.117 -55.747  -9.031  1.00  0.420          H  
ATOM   6913 1HG  MET A 419      13.816 -58.016  -7.202  1.00  0.420          H  
ATOM   6914 2HG  MET A 419      12.788 -56.647  -6.979  1.00  0.420          H  
ATOM   6915 1HE  MET A 419      10.950 -56.768 -10.534  1.00  0.420          H  
ATOM   6916 2HE  MET A 419      11.020 -55.874  -9.011  1.00  0.420          H  
ATOM   6917 3HE  MET A 419      12.338 -55.829 -10.174  1.00  0.420          H  
ATOM   6918  N   ARG A 420      15.075 -57.797 -10.966  1.00  0.290          N  
ATOM   6919  CA  ARG A 420      14.768 -58.748 -12.003  1.00  0.310          C  
ATOM   6920  C   ARG A 420      15.999 -59.593 -12.297  1.00  0.320          C  
ATOM   6921  O   ARG A 420      15.899 -60.816 -12.370  1.00  0.340          O  
ATOM   6922  CB  ARG A 420      14.286 -58.031 -13.259  1.00  0.430          C  
ATOM   6923  CG  ARG A 420      13.848 -58.942 -14.401  1.00  0.430          C  
ATOM   6924  CD  ARG A 420      13.414 -58.178 -15.620  1.00  0.430          C  
ATOM   6925  NE  ARG A 420      12.126 -57.455 -15.454  1.00  0.430          N  
ATOM   6926  CZ  ARG A 420      11.656 -56.509 -16.320  1.00  0.430          C  
ATOM   6927  NH1 ARG A 420      12.367 -56.170 -17.382  1.00  0.430          N  
ATOM   6928  NH2 ARG A 420      10.479 -55.917 -16.116  1.00  0.430          N  
ATOM   6929  H   ARG A 420      14.976 -56.798 -11.152  1.00  0.350          H  
ATOM   6930  HA  ARG A 420      13.971 -59.401 -11.650  1.00  0.370          H  
ATOM   6931 1HB  ARG A 420      13.451 -57.384 -13.001  1.00  0.510          H  
ATOM   6932 2HB  ARG A 420      15.085 -57.392 -13.634  1.00  0.510          H  
ATOM   6933 1HG  ARG A 420      14.681 -59.592 -14.692  1.00  0.510          H  
ATOM   6934 2HG  ARG A 420      13.014 -59.561 -14.068  1.00  0.510          H  
ATOM   6935 1HD  ARG A 420      14.190 -57.446 -15.853  1.00  0.510          H  
ATOM   6936 2HD  ARG A 420      13.312 -58.876 -16.452  1.00  0.510          H  
ATOM   6937  HE  ARG A 420      11.539 -57.694 -14.652  1.00  0.510          H  
ATOM   6938 1HH1 ARG A 420      13.257 -56.607 -17.565  1.00  0.510          H  
ATOM   6939 2HH1 ARG A 420      12.017 -55.468 -18.024  1.00  0.510          H  
ATOM   6940 1HH2 ARG A 420       9.892 -56.154 -15.294  1.00  0.510          H  
ATOM   6941 2HH2 ARG A 420      10.142 -55.223 -16.764  1.00  0.510          H  
ATOM   6942  N   ALA A 421      17.169 -58.950 -12.440  1.00  0.310          N  
ATOM   6943  CA  ALA A 421      18.399 -59.678 -12.735  1.00  0.320          C  
ATOM   6944  C   ALA A 421      18.738 -60.686 -11.645  1.00  0.310          C  
ATOM   6945  O   ALA A 421      19.100 -61.825 -11.966  1.00  0.350          O  
ATOM   6946  CB  ALA A 421      19.556 -58.708 -12.892  1.00  0.440          C  
ATOM   6947  H   ALA A 421      17.181 -57.926 -12.395  1.00  0.370          H  
ATOM   6948  HA  ALA A 421      18.254 -60.218 -13.668  1.00  0.380          H  
ATOM   6949 1HB  ALA A 421      20.466 -59.260 -13.141  1.00  0.530          H  
ATOM   6950 2HB  ALA A 421      19.333 -57.997 -13.687  1.00  0.530          H  
ATOM   6951 3HB  ALA A 421      19.697 -58.171 -11.961  1.00  0.530          H  
ATOM   6952  N   ILE A 422      18.545 -60.319 -10.376  1.00  0.280          N  
ATOM   6953  CA  ILE A 422      18.841 -61.236  -9.290  1.00  0.280          C  
ATOM   6954  C   ILE A 422      17.990 -62.461  -9.393  1.00  0.300          C  
ATOM   6955  O   ILE A 422      18.476 -63.580  -9.238  1.00  0.330          O  
ATOM   6956  CB  ILE A 422      18.627 -60.619  -7.890  1.00  0.390          C  
ATOM   6957  CG1 ILE A 422      19.664 -59.514  -7.669  1.00  0.390          C  
ATOM   6958  CG2 ILE A 422      18.614 -61.729  -6.759  1.00  0.390          C  
ATOM   6959  CD1 ILE A 422      19.437 -58.676  -6.453  1.00  0.390          C  
ATOM   6960  H   ILE A 422      18.257 -59.351 -10.180  1.00  0.340          H  
ATOM   6961  HA  ILE A 422      19.891 -61.544  -9.379  1.00  0.340          H  
ATOM   6962  HB  ILE A 422      17.653 -60.117  -7.885  1.00  0.470          H  
ATOM   6963 1HG1 ILE A 422      20.617 -59.935  -7.642  1.00  0.470          H  
ATOM   6964 2HG1 ILE A 422      19.631 -58.857  -8.523  1.00  0.470          H  
ATOM   6965 1HG2 ILE A 422      18.432 -61.274  -5.789  1.00  0.470          H  
ATOM   6966 2HG2 ILE A 422      17.825 -62.455  -6.942  1.00  0.470          H  
ATOM   6967 3HG2 ILE A 422      19.550 -62.252  -6.738  1.00  0.470          H  
ATOM   6968 1HD1 ILE A 422      20.198 -57.892  -6.405  1.00  0.470          H  
ATOM   6969 2HD1 ILE A 422      18.464 -58.243  -6.526  1.00  0.470          H  
ATOM   6970 3HD1 ILE A 422      19.490 -59.278  -5.557  1.00  0.470          H  
ATOM   6971  N   LEU A 423      16.693 -62.257  -9.592  1.00  0.290          N  
ATOM   6972  CA  LEU A 423      15.801 -63.388  -9.674  1.00  0.310          C  
ATOM   6973  C   LEU A 423      16.059 -64.220 -10.923  1.00  0.340          C  
ATOM   6974  O   LEU A 423      16.104 -65.446 -10.840  1.00  0.370          O  
ATOM   6975  CB  LEU A 423      14.370 -62.874  -9.640  1.00  0.430          C  
ATOM   6976  CG  LEU A 423      13.960 -62.204  -8.306  1.00  0.430          C  
ATOM   6977  CD1 LEU A 423      12.632 -61.552  -8.482  1.00  0.430          C  
ATOM   6978  CD2 LEU A 423      13.910 -63.224  -7.160  1.00  0.430          C  
ATOM   6979  H   LEU A 423      16.335 -61.297  -9.670  1.00  0.350          H  
ATOM   6980  HA  LEU A 423      15.984 -64.028  -8.822  1.00  0.370          H  
ATOM   6981 1HB  LEU A 423      14.252 -62.133 -10.436  1.00  0.510          H  
ATOM   6982 2HB  LEU A 423      13.694 -63.706  -9.833  1.00  0.510          H  
ATOM   6983  HG  LEU A 423      14.685 -61.424  -8.066  1.00  0.510          H  
ATOM   6984 1HD1 LEU A 423      12.384 -61.059  -7.586  1.00  0.510          H  
ATOM   6985 2HD1 LEU A 423      12.690 -60.825  -9.289  1.00  0.510          H  
ATOM   6986 3HD1 LEU A 423      11.876 -62.289  -8.708  1.00  0.510          H  
ATOM   6987 1HD2 LEU A 423      13.622 -62.719  -6.256  1.00  0.510          H  
ATOM   6988 2HD2 LEU A 423      13.177 -63.987  -7.397  1.00  0.510          H  
ATOM   6989 3HD2 LEU A 423      14.875 -63.681  -7.004  1.00  0.510          H  
ATOM   6990  N   ASP A 424      16.337 -63.597 -12.075  1.00  0.340          N  
ATOM   6991  CA  ASP A 424      16.593 -64.404 -13.266  1.00  0.390          C  
ATOM   6992  C   ASP A 424      17.791 -65.328 -13.071  1.00  0.440          C  
ATOM   6993  O   ASP A 424      17.782 -66.466 -13.550  1.00  0.590          O  
ATOM   6994  CB  ASP A 424      16.849 -63.544 -14.517  1.00  0.530          C  
ATOM   6995  CG  ASP A 424      15.598 -62.871 -15.159  1.00  0.530          C  
ATOM   6996  OD1 ASP A 424      14.474 -63.221 -14.827  1.00  0.530          O  
ATOM   6997  OD2 ASP A 424      15.785 -62.047 -16.017  1.00  0.530          O  
ATOM   6998  H   ASP A 424      16.306 -62.578 -12.143  1.00  0.410          H  
ATOM   6999  HA  ASP A 424      15.717 -65.021 -13.453  1.00  0.470          H  
ATOM   7000 1HB  ASP A 424      17.554 -62.751 -14.247  1.00  0.630          H  
ATOM   7001 2HB  ASP A 424      17.337 -64.158 -15.271  1.00  0.630          H  
ATOM   7002  N   LYS A 425      18.813 -64.857 -12.351  1.00  0.350          N  
ATOM   7003  CA  LYS A 425      20.002 -65.660 -12.119  1.00  0.390          C  
ATOM   7004  C   LYS A 425      19.870 -66.640 -10.947  1.00  0.380          C  
ATOM   7005  O   LYS A 425      20.355 -67.768 -11.038  1.00  0.410          O  
ATOM   7006  CB  LYS A 425      21.194 -64.743 -11.846  1.00  0.530          C  
ATOM   7007  CG  LYS A 425      21.626 -63.829 -12.995  1.00  0.530          C  
ATOM   7008  CD  LYS A 425      22.406 -64.549 -14.093  1.00  0.530          C  
ATOM   7009  CE  LYS A 425      22.727 -63.598 -15.255  1.00  0.530          C  
ATOM   7010  NZ  LYS A 425      23.654 -62.484 -14.857  1.00  0.530          N  
ATOM   7011  H   LYS A 425      18.784 -63.884 -12.022  1.00  0.420          H  
ATOM   7012  HA  LYS A 425      20.193 -66.247 -13.013  1.00  0.470          H  
ATOM   7013 1HB  LYS A 425      20.952 -64.087 -11.001  1.00  0.640          H  
ATOM   7014 2HB  LYS A 425      22.052 -65.341 -11.549  1.00  0.640          H  
ATOM   7015 1HG  LYS A 425      20.752 -63.342 -13.420  1.00  0.640          H  
ATOM   7016 2HG  LYS A 425      22.263 -63.071 -12.560  1.00  0.640          H  
ATOM   7017 1HD  LYS A 425      23.345 -64.917 -13.670  1.00  0.640          H  
ATOM   7018 2HD  LYS A 425      21.837 -65.391 -14.469  1.00  0.640          H  
ATOM   7019 1HE  LYS A 425      23.188 -64.167 -16.060  1.00  0.640          H  
ATOM   7020 2HE  LYS A 425      21.795 -63.163 -15.618  1.00  0.640          H  
ATOM   7021 1HZ  LYS A 425      23.844 -61.874 -15.632  1.00  0.640          H  
ATOM   7022 2HZ  LYS A 425      23.240 -61.898 -14.087  1.00  0.640          H  
ATOM   7023 3HZ  LYS A 425      24.565 -62.853 -14.517  1.00  0.640          H  
ATOM   7024  N   GLN A 426      19.208 -66.236  -9.853  1.00  0.350          N  
ATOM   7025  CA  GLN A 426      19.119 -67.085  -8.670  1.00  0.340          C  
ATOM   7026  C   GLN A 426      17.952 -68.062  -8.662  1.00  0.350          C  
ATOM   7027  O   GLN A 426      18.079 -69.166  -8.122  1.00  0.360          O  
ATOM   7028  CB  GLN A 426      19.099 -66.228  -7.408  1.00  0.480          C  
ATOM   7029  CG  GLN A 426      20.390 -65.471  -7.204  1.00  0.480          C  
ATOM   7030  CD  GLN A 426      21.562 -66.440  -7.052  1.00  0.480          C  
ATOM   7031  OE1 GLN A 426      21.441 -67.435  -6.301  1.00  0.480          O  
ATOM   7032  NE2 GLN A 426      22.663 -66.184  -7.763  1.00  0.480          N  
ATOM   7033  H   GLN A 426      18.816 -65.294  -9.809  1.00  0.420          H  
ATOM   7034  HA  GLN A 426      20.026 -67.674  -8.643  1.00  0.410          H  
ATOM   7035 1HB  GLN A 426      18.284 -65.503  -7.469  1.00  0.580          H  
ATOM   7036 2HB  GLN A 426      18.921 -66.851  -6.535  1.00  0.580          H  
ATOM   7037 1HG  GLN A 426      20.573 -64.844  -8.081  1.00  0.580          H  
ATOM   7038 2HG  GLN A 426      20.310 -64.858  -6.329  1.00  0.580          H  
ATOM   7039 1HE2 GLN A 426      23.474 -66.823  -7.742  1.00  0.580          H  
ATOM   7040 2HE2 GLN A 426      22.698 -65.376  -8.361  1.00  0.580          H  
ATOM   7041  N   ALA A 427      16.866 -67.737  -9.361  1.00  0.360          N  
ATOM   7042  CA  ALA A 427      15.679 -68.583  -9.428  1.00  0.380          C  
ATOM   7043  C   ALA A 427      16.010 -69.942 -10.033  1.00  0.420          C  
ATOM   7044  O   ALA A 427      15.309 -70.926  -9.799  1.00  0.460          O  
ATOM   7045  CB  ALA A 427      14.611 -67.894 -10.228  1.00  0.520          C  
ATOM   7046  H   ALA A 427      16.805 -66.833  -9.836  1.00  0.430          H  
ATOM   7047  HA  ALA A 427      15.318 -68.749  -8.416  1.00  0.460          H  
ATOM   7048 1HB  ALA A 427      13.777 -68.503 -10.249  1.00  0.630          H  
ATOM   7049 2HB  ALA A 427      14.360 -66.940  -9.766  1.00  0.630          H  
ATOM   7050 3HB  ALA A 427      14.968 -67.726 -11.246  1.00  0.630          H  
ATOM   7051  N   LYS A 428      17.107 -69.994 -10.788  1.00  0.420          N  
ATOM   7052  CA  LYS A 428      17.629 -71.197 -11.418  1.00  0.470          C  
ATOM   7053  C   LYS A 428      18.022 -72.247 -10.377  1.00  0.480          C  
ATOM   7054  O   LYS A 428      18.109 -73.437 -10.687  1.00  0.530          O  
ATOM   7055  CB  LYS A 428      18.842 -70.867 -12.282  1.00  0.640          C  
ATOM   7056  CG  LYS A 428      18.522 -70.069 -13.536  1.00  0.640          C  
ATOM   7057  CD  LYS A 428      19.777 -69.790 -14.355  1.00  0.640          C  
ATOM   7058  CE  LYS A 428      19.447 -69.018 -15.630  1.00  0.640          C  
ATOM   7059  NZ  LYS A 428      20.658 -68.761 -16.457  1.00  0.640          N  
ATOM   7060  H   LYS A 428      17.620 -69.129 -10.906  1.00  0.500          H  
ATOM   7061  HA  LYS A 428      16.847 -71.624 -12.048  1.00  0.560          H  
ATOM   7062 1HB  LYS A 428      19.554 -70.284 -11.688  1.00  0.770          H  
ATOM   7063 2HB  LYS A 428      19.343 -71.789 -12.572  1.00  0.770          H  
ATOM   7064 1HG  LYS A 428      17.806 -70.620 -14.145  1.00  0.770          H  
ATOM   7065 2HG  LYS A 428      18.070 -69.116 -13.248  1.00  0.770          H  
ATOM   7066 1HD  LYS A 428      20.467 -69.192 -13.749  1.00  0.770          H  
ATOM   7067 2HD  LYS A 428      20.264 -70.726 -14.617  1.00  0.770          H  
ATOM   7068 1HE  LYS A 428      18.731 -69.588 -16.219  1.00  0.770          H  
ATOM   7069 2HE  LYS A 428      18.998 -68.060 -15.357  1.00  0.770          H  
ATOM   7070 1HZ  LYS A 428      20.394 -68.244 -17.284  1.00  0.770          H  
ATOM   7071 2HZ  LYS A 428      21.319 -68.221 -15.920  1.00  0.770          H  
ATOM   7072 3HZ  LYS A 428      21.080 -69.639 -16.728  1.00  0.770          H  
ATOM   7073  N   PHE A 429      18.283 -71.798  -9.148  1.00  0.430          N  
ATOM   7074  CA  PHE A 429      18.692 -72.671  -8.068  1.00  0.440          C  
ATOM   7075  C   PHE A 429      17.558 -72.779  -7.061  1.00  0.440          C  
ATOM   7076  O   PHE A 429      17.445 -73.772  -6.333  1.00  0.460          O  
ATOM   7077  CB  PHE A 429      19.899 -72.072  -7.385  1.00  0.610          C  
ATOM   7078  CG  PHE A 429      20.973 -71.775  -8.348  1.00  0.610          C  
ATOM   7079  CD1 PHE A 429      21.204 -70.464  -8.681  1.00  0.610          C  
ATOM   7080  CD2 PHE A 429      21.721 -72.758  -8.954  1.00  0.610          C  
ATOM   7081  CE1 PHE A 429      22.157 -70.115  -9.593  1.00  0.610          C  
ATOM   7082  CE2 PHE A 429      22.686 -72.419  -9.873  1.00  0.610          C  
ATOM   7083  CZ  PHE A 429      22.899 -71.089 -10.191  1.00  0.610          C  
ATOM   7084  H   PHE A 429      18.200 -70.803  -8.962  1.00  0.520          H  
ATOM   7085  HA  PHE A 429      18.918 -73.662  -8.463  1.00  0.530          H  
ATOM   7086 1HB  PHE A 429      19.614 -71.149  -6.875  1.00  0.730          H  
ATOM   7087 2HB  PHE A 429      20.267 -72.761  -6.654  1.00  0.730          H  
ATOM   7088  HD1 PHE A 429      20.608 -69.704  -8.203  1.00  0.730          H  
ATOM   7089  HD2 PHE A 429      21.541 -73.807  -8.706  1.00  0.730          H  
ATOM   7090  HE1 PHE A 429      22.318 -69.059  -9.843  1.00  0.730          H  
ATOM   7091  HE2 PHE A 429      23.278 -73.196 -10.358  1.00  0.730          H  
ATOM   7092  HZ  PHE A 429      23.657 -70.819 -10.920  1.00  0.730          H  
ATOM   7093  N   TYR A 430      16.726 -71.735  -7.024  1.00  0.430          N  
ATOM   7094  CA  TYR A 430      15.596 -71.646  -6.122  1.00  0.430          C  
ATOM   7095  C   TYR A 430      14.259 -71.605  -6.884  1.00  0.440          C  
ATOM   7096  O   TYR A 430      13.734 -70.504  -7.107  1.00  0.420          O  
ATOM   7097  CB  TYR A 430      15.707 -70.404  -5.267  1.00  0.600          C  
ATOM   7098  CG  TYR A 430      16.915 -70.379  -4.424  1.00  0.600          C  
ATOM   7099  CD1 TYR A 430      17.952 -69.502  -4.703  1.00  0.600          C  
ATOM   7100  CD2 TYR A 430      17.003 -71.258  -3.371  1.00  0.600          C  
ATOM   7101  CE1 TYR A 430      19.068 -69.502  -3.901  1.00  0.600          C  
ATOM   7102  CE2 TYR A 430      18.102 -71.265  -2.577  1.00  0.600          C  
ATOM   7103  CZ  TYR A 430      19.133 -70.394  -2.829  1.00  0.600          C  
ATOM   7104  OH  TYR A 430      20.231 -70.411  -2.010  1.00  0.600          O  
ATOM   7105  H   TYR A 430      16.954 -70.934  -7.611  1.00  0.520          H  
ATOM   7106  HA  TYR A 430      15.644 -72.498  -5.462  1.00  0.520          H  
ATOM   7107 1HB  TYR A 430      15.734 -69.544  -5.921  1.00  0.720          H  
ATOM   7108 2HB  TYR A 430      14.836 -70.312  -4.624  1.00  0.720          H  
ATOM   7109  HD1 TYR A 430      17.880 -68.813  -5.544  1.00  0.720          H  
ATOM   7110  HD2 TYR A 430      16.191 -71.945  -3.173  1.00  0.720          H  
ATOM   7111  HE1 TYR A 430      19.890 -68.812  -4.103  1.00  0.720          H  
ATOM   7112  HE2 TYR A 430      18.164 -71.960  -1.739  1.00  0.720          H  
ATOM   7113  HH  TYR A 430      20.879 -69.757  -2.333  1.00  0.720          H  
ATOM   7114  N   PRO A 431      13.606 -72.765  -7.144  1.00  0.470          N  
ATOM   7115  CA  PRO A 431      12.421 -72.919  -7.984  1.00  0.490          C  
ATOM   7116  C   PRO A 431      11.237 -72.125  -7.453  1.00  0.470          C  
ATOM   7117  O   PRO A 431      10.325 -71.783  -8.203  1.00  0.470          O  
ATOM   7118  CB  PRO A 431      12.154 -74.431  -7.940  1.00  0.730          C  
ATOM   7119  CG  PRO A 431      12.804 -74.914  -6.667  1.00  0.730          C  
ATOM   7120  CD  PRO A 431      14.025 -74.033  -6.482  1.00  0.730          C  
ATOM   7121  HA  PRO A 431      12.675 -72.602  -9.008  1.00  0.590          H  
ATOM   7122 1HB  PRO A 431      11.070 -74.619  -7.956  1.00  0.880          H  
ATOM   7123 2HB  PRO A 431      12.573 -74.909  -8.839  1.00  0.880          H  
ATOM   7124 1HG  PRO A 431      12.092 -74.841  -5.825  1.00  0.880          H  
ATOM   7125 2HG  PRO A 431      13.069 -75.979  -6.760  1.00  0.880          H  
ATOM   7126 1HD  PRO A 431      14.144 -73.927  -5.396  1.00  0.880          H  
ATOM   7127 2HD  PRO A 431      14.924 -74.457  -6.972  1.00  0.880          H  
ATOM   7128  N   PHE A 432      11.272 -71.792  -6.168  1.00  0.470          N  
ATOM   7129  CA  PHE A 432      10.200 -71.039  -5.566  1.00  0.460          C  
ATOM   7130  C   PHE A 432      10.227 -69.606  -6.059  1.00  0.430          C  
ATOM   7131  O   PHE A 432       9.176 -68.962  -6.155  1.00  0.450          O  
ATOM   7132  CB  PHE A 432      10.348 -71.053  -4.054  1.00  0.650          C  
ATOM   7133  CG  PHE A 432      10.102 -72.390  -3.481  1.00  0.650          C  
ATOM   7134  CD1 PHE A 432      11.163 -73.179  -3.083  1.00  0.650          C  
ATOM   7135  CD2 PHE A 432       8.818 -72.882  -3.350  1.00  0.650          C  
ATOM   7136  CE1 PHE A 432      10.952 -74.425  -2.559  1.00  0.650          C  
ATOM   7137  CE2 PHE A 432       8.604 -74.133  -2.833  1.00  0.650          C  
ATOM   7138  CZ  PHE A 432       9.676 -74.906  -2.434  1.00  0.650          C  
ATOM   7139  H   PHE A 432      12.031 -72.097  -5.580  1.00  0.560          H  
ATOM   7140  HA  PHE A 432       9.248 -71.494  -5.849  1.00  0.550          H  
ATOM   7141 1HB  PHE A 432      11.352 -70.734  -3.777  1.00  0.780          H  
ATOM   7142 2HB  PHE A 432       9.646 -70.350  -3.608  1.00  0.780          H  
ATOM   7143  HD1 PHE A 432      12.185 -72.807  -3.178  1.00  0.780          H  
ATOM   7144  HD2 PHE A 432       7.972 -72.267  -3.665  1.00  0.780          H  
ATOM   7145  HE1 PHE A 432      11.809 -75.032  -2.240  1.00  0.780          H  
ATOM   7146  HE2 PHE A 432       7.588 -74.517  -2.731  1.00  0.780          H  
ATOM   7147  HZ  PHE A 432       9.509 -75.898  -2.017  1.00  0.780          H  
ATOM   7148  N   LEU A 433      11.420 -69.105  -6.395  1.00  0.400          N  
ATOM   7149  CA  LEU A 433      11.531 -67.741  -6.846  1.00  0.370          C  
ATOM   7150  C   LEU A 433      11.150 -67.757  -8.302  1.00  0.370          C  
ATOM   7151  O   LEU A 433      10.545 -66.820  -8.804  1.00  0.360          O  
ATOM   7152  CB  LEU A 433      12.964 -67.230  -6.685  1.00  0.530          C  
ATOM   7153  CG  LEU A 433      13.534 -67.196  -5.245  1.00  0.530          C  
ATOM   7154  CD1 LEU A 433      14.990 -66.686  -5.299  1.00  0.530          C  
ATOM   7155  CD2 LEU A 433      12.672 -66.345  -4.334  1.00  0.530          C  
ATOM   7156  H   LEU A 433      12.269 -69.668  -6.350  1.00  0.480          H  
ATOM   7157  HA  LEU A 433      10.826 -67.108  -6.313  1.00  0.440          H  
ATOM   7158 1HB  LEU A 433      13.602 -67.885  -7.251  1.00  0.640          H  
ATOM   7159 2HB  LEU A 433      13.034 -66.244  -7.113  1.00  0.640          H  
ATOM   7160  HG  LEU A 433      13.553 -68.208  -4.854  1.00  0.640          H  
ATOM   7161 1HD1 LEU A 433      15.409 -66.697  -4.295  1.00  0.640          H  
ATOM   7162 2HD1 LEU A 433      15.589 -67.318  -5.943  1.00  0.640          H  
ATOM   7163 3HD1 LEU A 433      15.010 -65.675  -5.685  1.00  0.640          H  
ATOM   7164 1HD2 LEU A 433      13.092 -66.369  -3.341  1.00  0.640          H  
ATOM   7165 2HD2 LEU A 433      12.652 -65.324  -4.704  1.00  0.640          H  
ATOM   7166 3HD2 LEU A 433      11.662 -66.733  -4.287  1.00  0.640          H  
ATOM   7167  N   ALA A 434      11.475 -68.859  -8.987  1.00  0.390          N  
ATOM   7168  CA  ALA A 434      11.117 -68.974 -10.402  1.00  0.410          C  
ATOM   7169  C   ALA A 434       9.604 -68.915 -10.577  1.00  0.420          C  
ATOM   7170  O   ALA A 434       9.096 -68.256 -11.488  1.00  0.460          O  
ATOM   7171  CB  ALA A 434      11.633 -70.280 -10.991  1.00  0.570          C  
ATOM   7172  H   ALA A 434      12.011 -69.584  -8.501  1.00  0.470          H  
ATOM   7173  HA  ALA A 434      11.554 -68.132 -10.936  1.00  0.490          H  
ATOM   7174 1HB  ALA A 434      11.363 -70.330 -12.044  1.00  0.680          H  
ATOM   7175 2HB  ALA A 434      12.711 -70.351 -10.893  1.00  0.680          H  
ATOM   7176 3HB  ALA A 434      11.179 -71.113 -10.467  1.00  0.680          H  
ATOM   7177  N   LYS A 435       8.888 -69.590  -9.673  1.00  0.410          N  
ATOM   7178  CA  LYS A 435       7.433 -69.624  -9.696  1.00  0.430          C  
ATOM   7179  C   LYS A 435       6.807 -68.294  -9.297  1.00  0.400          C  
ATOM   7180  O   LYS A 435       5.823 -67.857  -9.897  1.00  0.400          O  
ATOM   7181  CB  LYS A 435       6.916 -70.739  -8.788  1.00  0.590          C  
ATOM   7182  CG  LYS A 435       7.167 -72.150  -9.329  1.00  0.590          C  
ATOM   7183  CD  LYS A 435       6.667 -73.228  -8.364  1.00  0.590          C  
ATOM   7184  CE  LYS A 435       6.926 -74.625  -8.917  1.00  0.590          C  
ATOM   7185  NZ  LYS A 435       6.467 -75.691  -7.980  1.00  0.590          N  
ATOM   7186  H   LYS A 435       9.389 -70.150  -8.976  1.00  0.490          H  
ATOM   7187  HA  LYS A 435       7.119 -69.840 -10.716  1.00  0.520          H  
ATOM   7188 1HB  LYS A 435       7.410 -70.662  -7.816  1.00  0.710          H  
ATOM   7189 2HB  LYS A 435       5.847 -70.611  -8.624  1.00  0.710          H  
ATOM   7190 1HG  LYS A 435       6.649 -72.260 -10.280  1.00  0.710          H  
ATOM   7191 2HG  LYS A 435       8.230 -72.286  -9.504  1.00  0.710          H  
ATOM   7192 1HD  LYS A 435       7.192 -73.123  -7.410  1.00  0.710          H  
ATOM   7193 2HD  LYS A 435       5.600 -73.102  -8.191  1.00  0.710          H  
ATOM   7194 1HE  LYS A 435       6.400 -74.736  -9.864  1.00  0.710          H  
ATOM   7195 2HE  LYS A 435       7.997 -74.745  -9.091  1.00  0.710          H  
ATOM   7196 1HZ  LYS A 435       6.657 -76.600  -8.382  1.00  0.710          H  
ATOM   7197 2HZ  LYS A 435       6.960 -75.603  -7.102  1.00  0.710          H  
ATOM   7198 3HZ  LYS A 435       5.474 -75.597  -7.819  1.00  0.710          H  
ATOM   7199  N   ASN A 436       7.387 -67.631  -8.298  1.00  0.380          N  
ATOM   7200  CA  ASN A 436       6.847 -66.385  -7.789  1.00  0.350          C  
ATOM   7201  C   ASN A 436       7.617 -65.145  -8.251  1.00  0.330          C  
ATOM   7202  O   ASN A 436       7.434 -64.058  -7.694  1.00  0.320          O  
ATOM   7203  CB  ASN A 436       6.814 -66.458  -6.287  1.00  0.500          C  
ATOM   7204  CG  ASN A 436       5.846 -67.512  -5.785  1.00  0.500          C  
ATOM   7205  OD1 ASN A 436       4.608 -67.389  -5.861  1.00  0.500          O  
ATOM   7206  ND2 ASN A 436       6.402 -68.579  -5.279  1.00  0.500          N  
ATOM   7207  H   ASN A 436       8.184 -68.048  -7.808  1.00  0.460          H  
ATOM   7208  HA  ASN A 436       5.824 -66.286  -8.154  1.00  0.420          H  
ATOM   7209 1HB  ASN A 436       7.814 -66.705  -5.937  1.00  0.600          H  
ATOM   7210 2HB  ASN A 436       6.543 -65.495  -5.870  1.00  0.600          H  
ATOM   7211 1HD2 ASN A 436       5.836 -69.324  -4.931  1.00  0.600          H  
ATOM   7212 2HD2 ASN A 436       7.416 -68.658  -5.258  1.00  0.600          H  
ATOM   7213  N   LYS A 437       8.437 -65.267  -9.296  1.00  0.330          N  
ATOM   7214  CA  LYS A 437       9.225 -64.128  -9.785  1.00  0.310          C  
ATOM   7215  C   LYS A 437       8.339 -62.923 -10.062  1.00  0.310          C  
ATOM   7216  O   LYS A 437       8.700 -61.785  -9.736  1.00  0.280          O  
ATOM   7217  CB  LYS A 437      10.014 -64.485 -11.049  1.00  0.440          C  
ATOM   7218  CG  LYS A 437      10.891 -63.328 -11.588  1.00  0.440          C  
ATOM   7219  CD  LYS A 437      11.868 -63.769 -12.689  1.00  0.440          C  
ATOM   7220  CE  LYS A 437      11.194 -63.977 -14.043  1.00  0.440          C  
ATOM   7221  NZ  LYS A 437      12.209 -64.199 -15.114  1.00  0.440          N  
ATOM   7222  H   LYS A 437       8.531 -66.180  -9.743  1.00  0.400          H  
ATOM   7223  HA  LYS A 437       9.937 -63.854  -9.007  1.00  0.370          H  
ATOM   7224 1HB  LYS A 437      10.660 -65.341 -10.848  1.00  0.530          H  
ATOM   7225 2HB  LYS A 437       9.317 -64.782 -11.828  1.00  0.530          H  
ATOM   7226 1HG  LYS A 437      10.248 -62.541 -11.986  1.00  0.530          H  
ATOM   7227 2HG  LYS A 437      11.464 -62.910 -10.790  1.00  0.530          H  
ATOM   7228 1HD  LYS A 437      12.653 -63.011 -12.808  1.00  0.530          H  
ATOM   7229 2HD  LYS A 437      12.350 -64.701 -12.391  1.00  0.530          H  
ATOM   7230 1HE  LYS A 437      10.536 -64.843 -13.996  1.00  0.530          H  
ATOM   7231 2HE  LYS A 437      10.604 -63.095 -14.291  1.00  0.530          H  
ATOM   7232 1HZ  LYS A 437      11.764 -64.326 -16.004  1.00  0.530          H  
ATOM   7233 2HZ  LYS A 437      12.847 -63.382 -15.167  1.00  0.530          H  
ATOM   7234 3HZ  LYS A 437      12.767 -65.005 -14.903  1.00  0.530          H  
ATOM   7235  N   GLU A 438       7.174 -63.181 -10.665  1.00  0.330          N  
ATOM   7236  CA  GLU A 438       6.221 -62.134 -10.983  1.00  0.350          C  
ATOM   7237  C   GLU A 438       5.706 -61.445  -9.739  1.00  0.330          C  
ATOM   7238  O   GLU A 438       5.391 -60.258  -9.783  1.00  0.320          O  
ATOM   7239  CB  GLU A 438       5.015 -62.666 -11.751  1.00  0.480          C  
ATOM   7240  CG  GLU A 438       5.281 -63.103 -13.168  1.00  0.480          C  
ATOM   7241  CD  GLU A 438       4.013 -63.534 -13.863  1.00  0.480          C  
ATOM   7242  OE1 GLU A 438       2.986 -63.554 -13.214  1.00  0.480          O  
ATOM   7243  OE2 GLU A 438       4.065 -63.832 -15.028  1.00  0.480          O  
ATOM   7244  H   GLU A 438       6.962 -64.143 -10.901  1.00  0.400          H  
ATOM   7245  HA  GLU A 438       6.725 -61.388 -11.599  1.00  0.420          H  
ATOM   7246 1HB  GLU A 438       4.600 -63.521 -11.214  1.00  0.580          H  
ATOM   7247 2HB  GLU A 438       4.244 -61.901 -11.779  1.00  0.580          H  
ATOM   7248 1HG  GLU A 438       5.729 -62.275 -13.716  1.00  0.580          H  
ATOM   7249 2HG  GLU A 438       5.991 -63.929 -13.159  1.00  0.580          H  
ATOM   7250  N   ARG A 439       5.536 -62.185  -8.640  1.00  0.330          N  
ATOM   7251  CA  ARG A 439       5.015 -61.571  -7.446  1.00  0.330          C  
ATOM   7252  C   ARG A 439       6.073 -60.681  -6.852  1.00  0.300          C  
ATOM   7253  O   ARG A 439       5.766 -59.573  -6.441  1.00  0.300          O  
ATOM   7254  CB  ARG A 439       4.539 -62.592  -6.449  1.00  0.460          C  
ATOM   7255  CG  ARG A 439       3.267 -63.309  -6.828  1.00  0.460          C  
ATOM   7256  CD  ARG A 439       3.029 -64.456  -5.942  1.00  0.460          C  
ATOM   7257  NE  ARG A 439       2.816 -64.075  -4.553  1.00  0.460          N  
ATOM   7258  CZ  ARG A 439       2.917 -64.920  -3.496  1.00  0.460          C  
ATOM   7259  NH1 ARG A 439       3.236 -66.190  -3.666  1.00  0.460          N  
ATOM   7260  NH2 ARG A 439       2.706 -64.477  -2.270  1.00  0.460          N  
ATOM   7261  H   ARG A 439       5.832 -63.155  -8.598  1.00  0.400          H  
ATOM   7262  HA  ARG A 439       4.159 -60.956  -7.716  1.00  0.400          H  
ATOM   7263 1HB  ARG A 439       5.312 -63.333  -6.288  1.00  0.550          H  
ATOM   7264 2HB  ARG A 439       4.346 -62.088  -5.507  1.00  0.550          H  
ATOM   7265 1HG  ARG A 439       2.423 -62.625  -6.741  1.00  0.550          H  
ATOM   7266 2HG  ARG A 439       3.341 -63.669  -7.852  1.00  0.550          H  
ATOM   7267 1HD  ARG A 439       2.161 -65.013  -6.286  1.00  0.550          H  
ATOM   7268 2HD  ARG A 439       3.903 -65.073  -5.991  1.00  0.550          H  
ATOM   7269  HE  ARG A 439       2.563 -63.111  -4.361  1.00  0.550          H  
ATOM   7270 1HH1 ARG A 439       3.426 -66.568  -4.595  1.00  0.550          H  
ATOM   7271 2HH1 ARG A 439       3.312 -66.802  -2.867  1.00  0.550          H  
ATOM   7272 1HH2 ARG A 439       2.474 -63.507  -2.107  1.00  0.550          H  
ATOM   7273 2HH2 ARG A 439       2.789 -65.104  -1.483  1.00  0.550          H  
ATOM   7274  N   ILE A 440       7.341 -61.102  -6.880  1.00  0.290          N  
ATOM   7275  CA  ILE A 440       8.365 -60.243  -6.294  1.00  0.260          C  
ATOM   7276  C   ILE A 440       8.402 -58.931  -7.075  1.00  0.260          C  
ATOM   7277  O   ILE A 440       8.492 -57.855  -6.465  1.00  0.270          O  
ATOM   7278  CB  ILE A 440       9.752 -60.901  -6.230  1.00  0.380          C  
ATOM   7279  CG1 ILE A 440       9.681 -62.075  -5.231  1.00  0.380          C  
ATOM   7280  CG2 ILE A 440      10.792 -59.825  -5.731  1.00  0.380          C  
ATOM   7281  CD1 ILE A 440      10.862 -62.995  -5.237  1.00  0.380          C  
ATOM   7282  H   ILE A 440       7.545 -62.040  -7.237  1.00  0.350          H  
ATOM   7283  HA  ILE A 440       8.093 -60.008  -5.280  1.00  0.310          H  
ATOM   7284  HB  ILE A 440      10.025 -61.296  -7.207  1.00  0.450          H  
ATOM   7285 1HG1 ILE A 440       9.544 -61.677  -4.237  1.00  0.450          H  
ATOM   7286 2HG1 ILE A 440       8.818 -62.669  -5.486  1.00  0.450          H  
ATOM   7287 1HG2 ILE A 440      11.780 -60.248  -5.630  1.00  0.450          H  
ATOM   7288 2HG2 ILE A 440      10.843 -58.993  -6.428  1.00  0.450          H  
ATOM   7289 3HG2 ILE A 440      10.474 -59.459  -4.763  1.00  0.450          H  
ATOM   7290 1HD1 ILE A 440      10.699 -63.789  -4.514  1.00  0.450          H  
ATOM   7291 2HD1 ILE A 440      10.982 -63.431  -6.229  1.00  0.450          H  
ATOM   7292 3HD1 ILE A 440      11.751 -62.452  -4.968  1.00  0.450          H  
ATOM   7293  N   GLU A 441       8.361 -59.003  -8.411  1.00  0.270          N  
ATOM   7294  CA  GLU A 441       8.325 -57.771  -9.182  1.00  0.280          C  
ATOM   7295  C   GLU A 441       7.111 -56.920  -8.872  1.00  0.280          C  
ATOM   7296  O   GLU A 441       7.247 -55.706  -8.714  1.00  0.280          O  
ATOM   7297  CB  GLU A 441       8.400 -58.037 -10.686  1.00  0.390          C  
ATOM   7298  CG  GLU A 441       8.328 -56.746 -11.559  1.00  0.390          C  
ATOM   7299  CD  GLU A 441       8.648 -56.994 -13.004  1.00  0.390          C  
ATOM   7300  OE1 GLU A 441       8.904 -58.114 -13.353  1.00  0.390          O  
ATOM   7301  OE2 GLU A 441       8.661 -56.058 -13.763  1.00  0.390          O  
ATOM   7302  H   GLU A 441       8.350 -59.918  -8.878  1.00  0.320          H  
ATOM   7303  HA  GLU A 441       9.185 -57.191  -8.898  1.00  0.340          H  
ATOM   7304 1HB  GLU A 441       9.326 -58.563 -10.915  1.00  0.470          H  
ATOM   7305 2HB  GLU A 441       7.576 -58.689 -10.975  1.00  0.470          H  
ATOM   7306 1HG  GLU A 441       7.307 -56.364 -11.506  1.00  0.470          H  
ATOM   7307 2HG  GLU A 441       8.972 -55.970 -11.161  1.00  0.470          H  
ATOM   7308  N   LYS A 442       5.928 -57.532  -8.778  1.00  0.290          N  
ATOM   7309  CA  LYS A 442       4.713 -56.797  -8.460  1.00  0.300          C  
ATOM   7310  C   LYS A 442       4.804 -56.166  -7.068  1.00  0.290          C  
ATOM   7311  O   LYS A 442       4.344 -55.050  -6.861  1.00  0.290          O  
ATOM   7312  CB  LYS A 442       3.513 -57.720  -8.640  1.00  0.420          C  
ATOM   7313  CG  LYS A 442       3.250 -58.041 -10.142  1.00  0.420          C  
ATOM   7314  CD  LYS A 442       2.146 -59.080 -10.371  1.00  0.420          C  
ATOM   7315  CE  LYS A 442       2.051 -59.451 -11.868  1.00  0.420          C  
ATOM   7316  NZ  LYS A 442       1.051 -60.542 -12.138  1.00  0.420          N  
ATOM   7317  H   LYS A 442       5.858 -58.536  -8.958  1.00  0.350          H  
ATOM   7318  HA  LYS A 442       4.612 -55.984  -9.178  1.00  0.360          H  
ATOM   7319 1HB  LYS A 442       3.685 -58.650  -8.109  1.00  0.500          H  
ATOM   7320 2HB  LYS A 442       2.637 -57.259  -8.222  1.00  0.500          H  
ATOM   7321 1HG  LYS A 442       2.938 -57.116 -10.625  1.00  0.500          H  
ATOM   7322 2HG  LYS A 442       4.166 -58.362 -10.621  1.00  0.500          H  
ATOM   7323 1HD  LYS A 442       2.371 -59.980  -9.793  1.00  0.500          H  
ATOM   7324 2HD  LYS A 442       1.193 -58.678 -10.042  1.00  0.500          H  
ATOM   7325 1HE  LYS A 442       1.771 -58.567 -12.436  1.00  0.500          H  
ATOM   7326 2HE  LYS A 442       3.034 -59.789 -12.202  1.00  0.500          H  
ATOM   7327 1HZ  LYS A 442       1.043 -60.755 -13.129  1.00  0.500          H  
ATOM   7328 2HZ  LYS A 442       1.314 -61.378 -11.624  1.00  0.500          H  
ATOM   7329 3HZ  LYS A 442       0.131 -60.250 -11.849  1.00  0.500          H  
ATOM   7330  N   ILE A 443       5.429 -56.845  -6.111  1.00  0.290          N  
ATOM   7331  CA  ILE A 443       5.582 -56.283  -4.773  1.00  0.300          C  
ATOM   7332  C   ILE A 443       6.446 -55.027  -4.877  1.00  0.290          C  
ATOM   7333  O   ILE A 443       6.112 -53.981  -4.317  1.00  0.350          O  
ATOM   7334  CB  ILE A 443       6.241 -57.313  -3.831  1.00  0.420          C  
ATOM   7335  CG1 ILE A 443       5.270 -58.475  -3.597  1.00  0.420          C  
ATOM   7336  CG2 ILE A 443       6.564 -56.633  -2.482  1.00  0.420          C  
ATOM   7337  CD1 ILE A 443       5.913 -59.716  -3.021  1.00  0.420          C  
ATOM   7338  H   ILE A 443       5.748 -57.788  -6.312  1.00  0.350          H  
ATOM   7339  HA  ILE A 443       4.616 -56.010  -4.380  1.00  0.360          H  
ATOM   7340  HB  ILE A 443       7.150 -57.701  -4.281  1.00  0.500          H  
ATOM   7341 1HG1 ILE A 443       4.519 -58.140  -2.899  1.00  0.500          H  
ATOM   7342 2HG1 ILE A 443       4.776 -58.721  -4.516  1.00  0.500          H  
ATOM   7343 1HG2 ILE A 443       7.028 -57.337  -1.798  1.00  0.500          H  
ATOM   7344 2HG2 ILE A 443       7.238 -55.812  -2.639  1.00  0.500          H  
ATOM   7345 3HG2 ILE A 443       5.646 -56.257  -2.039  1.00  0.500          H  
ATOM   7346 1HD1 ILE A 443       5.157 -60.482  -2.876  1.00  0.500          H  
ATOM   7347 2HD1 ILE A 443       6.645 -60.086  -3.699  1.00  0.500          H  
ATOM   7348 3HD1 ILE A 443       6.386 -59.499  -2.087  1.00  0.500          H  
ATOM   7349  N   LEU A 444       7.563 -55.104  -5.605  1.00  0.250          N  
ATOM   7350  CA  LEU A 444       8.433 -53.941  -5.757  1.00  0.240          C  
ATOM   7351  C   LEU A 444       7.718 -52.752  -6.397  1.00  0.240          C  
ATOM   7352  O   LEU A 444       7.825 -51.628  -5.897  1.00  0.260          O  
ATOM   7353  CB  LEU A 444       9.691 -54.276  -6.609  1.00  0.340          C  
ATOM   7354  CG  LEU A 444      10.838 -53.127  -6.712  1.00  0.340          C  
ATOM   7355  CD1 LEU A 444      12.229 -53.777  -6.807  1.00  0.340          C  
ATOM   7356  CD2 LEU A 444      10.635 -52.251  -7.996  1.00  0.340          C  
ATOM   7357  H   LEU A 444       7.823 -56.000  -6.033  1.00  0.300          H  
ATOM   7358  HA  LEU A 444       8.765 -53.640  -4.765  1.00  0.290          H  
ATOM   7359 1HB  LEU A 444      10.126 -55.199  -6.274  1.00  0.410          H  
ATOM   7360 2HB  LEU A 444       9.339 -54.455  -7.627  1.00  0.410          H  
ATOM   7361  HG  LEU A 444      10.807 -52.500  -5.813  1.00  0.410          H  
ATOM   7362 1HD1 LEU A 444      12.992 -52.996  -6.869  1.00  0.410          H  
ATOM   7363 2HD1 LEU A 444      12.413 -54.385  -5.921  1.00  0.410          H  
ATOM   7364 3HD1 LEU A 444      12.282 -54.390  -7.683  1.00  0.410          H  
ATOM   7365 1HD2 LEU A 444      11.427 -51.495  -8.051  1.00  0.410          H  
ATOM   7366 2HD2 LEU A 444      10.682 -52.884  -8.879  1.00  0.410          H  
ATOM   7367 3HD2 LEU A 444       9.682 -51.746  -7.975  1.00  0.410          H  
ATOM   7368  N   THR A 445       7.017 -52.979  -7.519  1.00  0.240          N  
ATOM   7369  CA  THR A 445       6.444 -51.868  -8.274  1.00  0.250          C  
ATOM   7370  C   THR A 445       5.046 -51.439  -7.853  1.00  0.260          C  
ATOM   7371  O   THR A 445       4.635 -50.309  -8.124  1.00  0.320          O  
ATOM   7372  CB  THR A 445       6.347 -52.243  -9.759  1.00  0.350          C  
ATOM   7373  OG1 THR A 445       5.403 -53.301  -9.940  1.00  0.350          O  
ATOM   7374  CG2 THR A 445       7.673 -52.755 -10.214  1.00  0.350          C  
ATOM   7375  H   THR A 445       6.932 -53.933  -7.888  1.00  0.290          H  
ATOM   7376  HA  THR A 445       7.106 -51.012  -8.165  1.00  0.300          H  
ATOM   7377  HB  THR A 445       6.048 -51.373 -10.341  1.00  0.420          H  
ATOM   7378  HG1 THR A 445       5.237 -53.426 -10.876  1.00  0.420          H  
ATOM   7379 1HG2 THR A 445       7.602 -53.020 -11.262  1.00  0.420          H  
ATOM   7380 2HG2 THR A 445       8.398 -51.995 -10.068  1.00  0.420          H  
ATOM   7381 3HG2 THR A 445       7.973 -53.616  -9.655  1.00  0.420          H  
ATOM   7382  N   PHE A 446       4.309 -52.292  -7.161  1.00  0.260          N  
ATOM   7383  CA  PHE A 446       2.960 -51.942  -6.787  1.00  0.270          C  
ATOM   7384  C   PHE A 446       2.797 -50.761  -5.882  1.00  0.290          C  
ATOM   7385  O   PHE A 446       3.335 -50.691  -4.770  1.00  0.310          O  
ATOM   7386  CB  PHE A 446       2.280 -53.098  -6.099  1.00  0.370          C  
ATOM   7387  CG  PHE A 446       0.939 -52.763  -5.589  1.00  0.370          C  
ATOM   7388  CD1 PHE A 446      -0.103 -52.526  -6.438  1.00  0.370          C  
ATOM   7389  CD2 PHE A 446       0.713 -52.712  -4.221  1.00  0.370          C  
ATOM   7390  CE1 PHE A 446      -1.319 -52.239  -5.953  1.00  0.370          C  
ATOM   7391  CE2 PHE A 446      -0.528 -52.438  -3.735  1.00  0.370          C  
ATOM   7392  CZ  PHE A 446      -1.548 -52.202  -4.609  1.00  0.370          C  
ATOM   7393  H   PHE A 446       4.642 -53.233  -6.970  1.00  0.310          H  
ATOM   7394  HA  PHE A 446       2.419 -51.727  -7.705  1.00  0.320          H  
ATOM   7395 1HB  PHE A 446       2.175 -53.928  -6.796  1.00  0.450          H  
ATOM   7396 2HB  PHE A 446       2.902 -53.427  -5.268  1.00  0.450          H  
ATOM   7397  HD1 PHE A 446       0.055 -52.567  -7.517  1.00  0.450          H  
ATOM   7398  HD2 PHE A 446       1.548 -52.902  -3.543  1.00  0.450          H  
ATOM   7399  HE1 PHE A 446      -2.106 -52.039  -6.646  1.00  0.450          H  
ATOM   7400  HE2 PHE A 446      -0.703 -52.404  -2.660  1.00  0.450          H  
ATOM   7401  HZ  PHE A 446      -2.536 -51.981  -4.232  1.00  0.450          H  
ATOM   7402  N   ARG A 447       1.932 -49.886  -6.318  1.00  0.300          N  
ATOM   7403  CA  ARG A 447       1.570 -48.721  -5.574  1.00  0.330          C  
ATOM   7404  C   ARG A 447       0.088 -48.548  -5.734  1.00  0.320          C  
ATOM   7405  O   ARG A 447      -0.465 -48.862  -6.792  1.00  0.340          O  
ATOM   7406  CB  ARG A 447       2.320 -47.498  -6.105  1.00  0.450          C  
ATOM   7407  CG  ARG A 447       1.987 -47.100  -7.540  1.00  0.450          C  
ATOM   7408  CD  ARG A 447       2.843 -45.977  -8.015  1.00  0.450          C  
ATOM   7409  NE  ARG A 447       2.580 -45.665  -9.420  1.00  0.450          N  
ATOM   7410  CZ  ARG A 447       1.642 -44.808  -9.873  1.00  0.450          C  
ATOM   7411  NH1 ARG A 447       0.883 -44.144  -9.026  1.00  0.450          N  
ATOM   7412  NH2 ARG A 447       1.492 -44.638 -11.181  1.00  0.450          N  
ATOM   7413  H   ARG A 447       1.522 -50.033  -7.229  1.00  0.360          H  
ATOM   7414  HA  ARG A 447       1.800 -48.869  -4.522  1.00  0.400          H  
ATOM   7415 1HB  ARG A 447       2.118 -46.639  -5.465  1.00  0.540          H  
ATOM   7416 2HB  ARG A 447       3.390 -47.695  -6.069  1.00  0.540          H  
ATOM   7417 1HG  ARG A 447       2.143 -47.949  -8.203  1.00  0.540          H  
ATOM   7418 2HG  ARG A 447       0.943 -46.776  -7.599  1.00  0.540          H  
ATOM   7419 1HD  ARG A 447       2.663 -45.092  -7.416  1.00  0.540          H  
ATOM   7420 2HD  ARG A 447       3.890 -46.265  -7.925  1.00  0.540          H  
ATOM   7421  HE  ARG A 447       3.142 -46.152 -10.110  1.00  0.540          H  
ATOM   7422 1HH1 ARG A 447       1.004 -44.273  -8.031  1.00  0.540          H  
ATOM   7423 2HH1 ARG A 447       0.183 -43.505  -9.360  1.00  0.540          H  
ATOM   7424 1HH2 ARG A 447       2.064 -45.158 -11.838  1.00  0.540          H  
ATOM   7425 2HH2 ARG A 447       0.802 -44.000 -11.548  1.00  0.540          H  
ATOM   7426  N   ILE A 448      -0.547 -48.020  -4.718  1.00  0.330          N  
ATOM   7427  CA  ILE A 448      -1.944 -47.711  -4.828  1.00  0.330          C  
ATOM   7428  C   ILE A 448      -1.995 -46.308  -5.417  1.00  0.340          C  
ATOM   7429  O   ILE A 448      -1.343 -45.413  -4.885  1.00  0.360          O  
ATOM   7430  CB  ILE A 448      -2.648 -47.840  -3.478  1.00  0.460          C  
ATOM   7431  CG1 ILE A 448      -2.523 -49.307  -3.038  1.00  0.460          C  
ATOM   7432  CG2 ILE A 448      -4.109 -47.444  -3.621  1.00  0.460          C  
ATOM   7433  CD1 ILE A 448      -2.902 -49.604  -1.626  1.00  0.460          C  
ATOM   7434  H   ILE A 448      -0.033 -47.812  -3.874  1.00  0.400          H  
ATOM   7435  HA  ILE A 448      -2.402 -48.452  -5.457  1.00  0.400          H  
ATOM   7436  HB  ILE A 448      -2.166 -47.218  -2.745  1.00  0.550          H  
ATOM   7437 1HG1 ILE A 448      -3.161 -49.892  -3.686  1.00  0.550          H  
ATOM   7438 2HG1 ILE A 448      -1.496 -49.626  -3.180  1.00  0.550          H  
ATOM   7439 1HG2 ILE A 448      -4.611 -47.558  -2.683  1.00  0.550          H  
ATOM   7440 2HG2 ILE A 448      -4.182 -46.401  -3.934  1.00  0.550          H  
ATOM   7441 3HG2 ILE A 448      -4.589 -48.075  -4.354  1.00  0.550          H  
ATOM   7442 1HD1 ILE A 448      -2.778 -50.673  -1.442  1.00  0.550          H  
ATOM   7443 2HD1 ILE A 448      -2.261 -49.054  -0.958  1.00  0.550          H  
ATOM   7444 3HD1 ILE A 448      -3.926 -49.332  -1.442  1.00  0.550          H  
ATOM   7445  N   PRO A 449      -2.704 -46.082  -6.535  1.00  0.350          N  
ATOM   7446  CA  PRO A 449      -2.788 -44.820  -7.228  1.00  0.370          C  
ATOM   7447  C   PRO A 449      -3.364 -43.704  -6.380  1.00  0.370          C  
ATOM   7448  O   PRO A 449      -4.161 -43.929  -5.464  1.00  0.370          O  
ATOM   7449  CB  PRO A 449      -3.739 -45.133  -8.376  1.00  0.550          C  
ATOM   7450  CG  PRO A 449      -3.652 -46.602  -8.584  1.00  0.550          C  
ATOM   7451  CD  PRO A 449      -3.417 -47.178  -7.225  1.00  0.550          C  
ATOM   7452  HA  PRO A 449      -1.802 -44.551  -7.604  1.00  0.440          H  
ATOM   7453 1HB  PRO A 449      -4.747 -44.768  -8.150  1.00  0.670          H  
ATOM   7454 2HB  PRO A 449      -3.391 -44.606  -9.252  1.00  0.670          H  
ATOM   7455 1HG  PRO A 449      -4.586 -46.967  -9.036  1.00  0.670          H  
ATOM   7456 2HG  PRO A 449      -2.847 -46.834  -9.295  1.00  0.670          H  
ATOM   7457 1HD  PRO A 449      -4.332 -47.412  -6.721  1.00  0.670          H  
ATOM   7458 2HD  PRO A 449      -2.777 -48.050  -7.418  1.00  0.670          H  
ATOM   7459  N   TYR A 450      -2.962 -42.477  -6.736  1.00  0.400          N  
ATOM   7460  CA  TYR A 450      -3.422 -41.258  -6.080  1.00  0.430          C  
ATOM   7461  C   TYR A 450      -4.930 -41.225  -6.026  1.00  0.380          C  
ATOM   7462  O   TYR A 450      -5.521 -40.838  -5.019  1.00  0.390          O  
ATOM   7463  CB  TYR A 450      -2.959 -40.014  -6.841  1.00  0.590          C  
ATOM   7464  CG  TYR A 450      -1.468 -39.714  -6.809  1.00  0.590          C  
ATOM   7465  CD1 TYR A 450      -0.755 -39.691  -7.999  1.00  0.590          C  
ATOM   7466  CD2 TYR A 450      -0.817 -39.453  -5.608  1.00  0.590          C  
ATOM   7467  CE1 TYR A 450       0.591 -39.398  -7.995  1.00  0.590          C  
ATOM   7468  CE2 TYR A 450       0.539 -39.161  -5.609  1.00  0.590          C  
ATOM   7469  CZ  TYR A 450       1.237 -39.130  -6.797  1.00  0.590          C  
ATOM   7470  OH  TYR A 450       2.581 -38.826  -6.809  1.00  0.590          O  
ATOM   7471  H   TYR A 450      -2.308 -42.380  -7.499  1.00  0.480          H  
ATOM   7472  HA  TYR A 450      -3.042 -41.242  -5.059  1.00  0.520          H  
ATOM   7473 1HB  TYR A 450      -3.264 -40.098  -7.888  1.00  0.710          H  
ATOM   7474 2HB  TYR A 450      -3.478 -39.146  -6.437  1.00  0.710          H  
ATOM   7475  HD1 TYR A 450      -1.265 -39.892  -8.945  1.00  0.710          H  
ATOM   7476  HD2 TYR A 450      -1.370 -39.466  -4.671  1.00  0.710          H  
ATOM   7477  HE1 TYR A 450       1.144 -39.368  -8.934  1.00  0.710          H  
ATOM   7478  HE2 TYR A 450       1.050 -38.947  -4.670  1.00  0.710          H  
ATOM   7479  HH  TYR A 450       2.875 -38.633  -5.916  1.00  0.710          H  
ATOM   7480  N   TYR A 451      -5.551 -41.669  -7.109  1.00  0.370          N  
ATOM   7481  CA  TYR A 451      -6.982 -41.641  -7.273  1.00  0.370          C  
ATOM   7482  C   TYR A 451      -7.725 -42.835  -6.691  1.00  0.340          C  
ATOM   7483  O   TYR A 451      -8.936 -42.969  -6.867  1.00  0.350          O  
ATOM   7484  CB  TYR A 451      -7.285 -41.502  -8.757  1.00  0.520          C  
ATOM   7485  CG  TYR A 451      -6.710 -42.598  -9.611  1.00  0.520          C  
ATOM   7486  CD1 TYR A 451      -7.385 -43.788  -9.771  1.00  0.520          C  
ATOM   7487  CD2 TYR A 451      -5.501 -42.408 -10.246  1.00  0.520          C  
ATOM   7488  CE1 TYR A 451      -6.855 -44.776 -10.554  1.00  0.520          C  
ATOM   7489  CE2 TYR A 451      -4.973 -43.393 -11.034  1.00  0.520          C  
ATOM   7490  CZ  TYR A 451      -5.643 -44.584 -11.193  1.00  0.520          C  
ATOM   7491  OH  TYR A 451      -5.115 -45.584 -11.999  1.00  0.520          O  
ATOM   7492  H   TYR A 451      -4.994 -41.980  -7.894  1.00  0.440          H  
ATOM   7493  HA  TYR A 451      -7.339 -40.776  -6.749  1.00  0.440          H  
ATOM   7494 1HB  TYR A 451      -8.314 -41.480  -8.892  1.00  0.620          H  
ATOM   7495 2HB  TYR A 451      -6.892 -40.553  -9.118  1.00  0.620          H  
ATOM   7496  HD1 TYR A 451      -8.346 -43.951  -9.277  1.00  0.620          H  
ATOM   7497  HD2 TYR A 451      -4.963 -41.474 -10.124  1.00  0.620          H  
ATOM   7498  HE1 TYR A 451      -7.394 -45.691 -10.663  1.00  0.620          H  
ATOM   7499  HE2 TYR A 451      -4.016 -43.240 -11.533  1.00  0.620          H  
ATOM   7500  HH  TYR A 451      -4.323 -45.260 -12.504  1.00  0.620          H  
ATOM   7501  N   VAL A 452      -7.021 -43.707  -5.992  1.00  0.340          N  
ATOM   7502  CA  VAL A 452      -7.639 -44.832  -5.315  1.00  0.340          C  
ATOM   7503  C   VAL A 452      -7.585 -44.549  -3.826  1.00  0.350          C  
ATOM   7504  O   VAL A 452      -8.589 -44.686  -3.126  1.00  0.360          O  
ATOM   7505  CB  VAL A 452      -6.981 -46.159  -5.686  1.00  0.480          C  
ATOM   7506  CG1 VAL A 452      -7.589 -47.273  -4.854  1.00  0.480          C  
ATOM   7507  CG2 VAL A 452      -7.219 -46.413  -7.183  1.00  0.480          C  
ATOM   7508  H   VAL A 452      -6.015 -43.569  -5.876  1.00  0.410          H  
ATOM   7509  HA  VAL A 452      -8.686 -44.888  -5.607  1.00  0.410          H  
ATOM   7510  HB  VAL A 452      -5.921 -46.107  -5.483  1.00  0.570          H  
ATOM   7511 1HG1 VAL A 452      -7.138 -48.207  -5.105  1.00  0.570          H  
ATOM   7512 2HG1 VAL A 452      -7.418 -47.075  -3.791  1.00  0.570          H  
ATOM   7513 3HG1 VAL A 452      -8.662 -47.325  -5.043  1.00  0.570          H  
ATOM   7514 1HG2 VAL A 452      -6.776 -47.332  -7.500  1.00  0.570          H  
ATOM   7515 2HG2 VAL A 452      -8.287 -46.449  -7.379  1.00  0.570          H  
ATOM   7516 3HG2 VAL A 452      -6.788 -45.612  -7.738  1.00  0.570          H  
ATOM   7517  N   GLY A 453      -6.408 -44.179  -3.335  1.00  0.340          N  
ATOM   7518  CA  GLY A 453      -6.285 -43.855  -1.928  1.00  0.350          C  
ATOM   7519  C   GLY A 453      -6.374 -45.081  -1.031  1.00  0.350          C  
ATOM   7520  O   GLY A 453      -6.059 -46.183  -1.460  1.00  0.350          O  
ATOM   7521  H   GLY A 453      -5.602 -44.104  -3.960  1.00  0.410          H  
ATOM   7522 1HA  GLY A 453      -5.340 -43.337  -1.760  1.00  0.420          H  
ATOM   7523 2HA  GLY A 453      -7.082 -43.169  -1.686  1.00  0.420          H  
ATOM   7524  N   PRO A 454      -6.735 -44.901   0.244  1.00  0.370          N  
ATOM   7525  CA  PRO A 454      -6.818 -45.921   1.273  1.00  0.380          C  
ATOM   7526  C   PRO A 454      -7.788 -47.014   0.858  1.00  0.370          C  
ATOM   7527  O   PRO A 454      -8.825 -46.727   0.258  1.00  0.370          O  
ATOM   7528  CB  PRO A 454      -7.353 -45.138   2.477  1.00  0.570          C  
ATOM   7529  CG  PRO A 454      -6.986 -43.692   2.203  1.00  0.570          C  
ATOM   7530  CD  PRO A 454      -7.097 -43.544   0.717  1.00  0.570          C  
ATOM   7531  HA  PRO A 454      -5.815 -46.334   1.468  1.00  0.460          H  
ATOM   7532 1HB  PRO A 454      -8.428 -45.282   2.561  1.00  0.680          H  
ATOM   7533 2HB  PRO A 454      -6.910 -45.523   3.404  1.00  0.680          H  
ATOM   7534 1HG  PRO A 454      -7.684 -43.019   2.729  1.00  0.680          H  
ATOM   7535 2HG  PRO A 454      -5.995 -43.462   2.568  1.00  0.680          H  
ATOM   7536 1HD  PRO A 454      -8.133 -43.292   0.428  1.00  0.680          H  
ATOM   7537 2HD  PRO A 454      -6.372 -42.785   0.394  1.00  0.680          H  
ATOM   7538  N   LEU A 455      -7.526 -48.251   1.256  1.00  0.370          N  
ATOM   7539  CA  LEU A 455      -8.436 -49.334   0.901  1.00  0.370          C  
ATOM   7540  C   LEU A 455      -9.110 -49.885   2.143  1.00  0.390          C  
ATOM   7541  O   LEU A 455      -8.906 -51.034   2.538  1.00  0.420          O  
ATOM   7542  CB  LEU A 455      -7.682 -50.463   0.181  1.00  0.520          C  
ATOM   7543  CG  LEU A 455      -6.945 -50.102  -1.141  1.00  0.520          C  
ATOM   7544  CD1 LEU A 455      -6.161 -51.312  -1.607  1.00  0.520          C  
ATOM   7545  CD2 LEU A 455      -7.925 -49.689  -2.202  1.00  0.520          C  
ATOM   7546  H   LEU A 455      -6.683 -48.453   1.776  1.00  0.440          H  
ATOM   7547  HA  LEU A 455      -9.218 -48.947   0.253  1.00  0.440          H  
ATOM   7548 1HB  LEU A 455      -6.947 -50.878   0.866  1.00  0.620          H  
ATOM   7549 2HB  LEU A 455      -8.398 -51.245  -0.058  1.00  0.620          H  
ATOM   7550  HG  LEU A 455      -6.247 -49.281  -0.960  1.00  0.620          H  
ATOM   7551 1HD1 LEU A 455      -5.629 -51.075  -2.520  1.00  0.620          H  
ATOM   7552 2HD1 LEU A 455      -5.444 -51.606  -0.841  1.00  0.620          H  
ATOM   7553 3HD1 LEU A 455      -6.848 -52.126  -1.788  1.00  0.620          H  
ATOM   7554 1HD2 LEU A 455      -7.379 -49.464  -3.104  1.00  0.620          H  
ATOM   7555 2HD2 LEU A 455      -8.618 -50.496  -2.388  1.00  0.620          H  
ATOM   7556 3HD2 LEU A 455      -8.470 -48.802  -1.883  1.00  0.620          H  
ATOM   7557  N   ALA A 456      -9.919 -49.032   2.749  1.00  0.400          N  
ATOM   7558  CA  ALA A 456     -10.688 -49.334   3.945  1.00  0.410          C  
ATOM   7559  C   ALA A 456     -11.917 -50.121   3.550  1.00  0.440          C  
ATOM   7560  O   ALA A 456     -12.333 -50.071   2.387  1.00  0.480          O  
ATOM   7561  CB  ALA A 456     -11.083 -48.065   4.666  1.00  0.570          C  
ATOM   7562  H   ALA A 456     -10.009 -48.115   2.327  1.00  0.480          H  
ATOM   7563  HA  ALA A 456     -10.080 -49.952   4.608  1.00  0.490          H  
ATOM   7564 1HB  ALA A 456     -11.645 -48.290   5.547  1.00  0.680          H  
ATOM   7565 2HB  ALA A 456     -10.182 -47.527   4.943  1.00  0.680          H  
ATOM   7566 3HB  ALA A 456     -11.687 -47.466   4.018  1.00  0.680          H  
ATOM   7567  N   ARG A 457     -12.502 -50.831   4.503  1.00  0.460          N  
ATOM   7568  CA  ARG A 457     -13.738 -51.573   4.281  1.00  0.520          C  
ATOM   7569  C   ARG A 457     -14.811 -51.086   5.245  1.00  0.520          C  
ATOM   7570  O   ARG A 457     -15.170 -51.778   6.197  1.00  0.540          O  
ATOM   7571  CB  ARG A 457     -13.526 -53.068   4.467  1.00  0.700          C  
ATOM   7572  CG  ARG A 457     -12.604 -53.721   3.444  1.00  0.700          C  
ATOM   7573  CD  ARG A 457     -12.539 -55.204   3.605  1.00  0.700          C  
ATOM   7574  NE  ARG A 457     -11.858 -55.598   4.844  1.00  0.700          N  
ATOM   7575  CZ  ARG A 457     -11.848 -56.845   5.372  1.00  0.700          C  
ATOM   7576  NH1 ARG A 457     -12.490 -57.833   4.779  1.00  0.700          N  
ATOM   7577  NH2 ARG A 457     -11.184 -57.073   6.496  1.00  0.700          N  
ATOM   7578  H   ARG A 457     -12.097 -50.824   5.436  1.00  0.550          H  
ATOM   7579  HA  ARG A 457     -14.080 -51.395   3.262  1.00  0.620          H  
ATOM   7580 1HB  ARG A 457     -13.113 -53.253   5.457  1.00  0.840          H  
ATOM   7581 2HB  ARG A 457     -14.487 -53.579   4.415  1.00  0.840          H  
ATOM   7582 1HG  ARG A 457     -12.976 -53.504   2.446  1.00  0.840          H  
ATOM   7583 2HG  ARG A 457     -11.596 -53.312   3.549  1.00  0.840          H  
ATOM   7584 1HD  ARG A 457     -13.552 -55.601   3.623  1.00  0.840          H  
ATOM   7585 2HD  ARG A 457     -11.994 -55.631   2.761  1.00  0.840          H  
ATOM   7586  HE  ARG A 457     -11.345 -54.880   5.339  1.00  0.840          H  
ATOM   7587 1HH1 ARG A 457     -13.002 -57.670   3.924  1.00  0.840          H  
ATOM   7588 2HH1 ARG A 457     -12.475 -58.760   5.178  1.00  0.840          H  
ATOM   7589 1HH2 ARG A 457     -10.690 -56.319   6.954  1.00  0.840          H  
ATOM   7590 2HH2 ARG A 457     -11.170 -57.999   6.898  1.00  0.840          H  
ATOM   7591  N   GLY A 458     -15.282 -49.855   5.028  1.00  0.510          N  
ATOM   7592  CA  GLY A 458     -16.261 -49.216   5.906  1.00  0.520          C  
ATOM   7593  C   GLY A 458     -15.643 -48.547   7.137  1.00  0.520          C  
ATOM   7594  O   GLY A 458     -16.356 -47.953   7.947  1.00  0.640          O  
ATOM   7595  H   GLY A 458     -14.976 -49.338   4.212  1.00  0.610          H  
ATOM   7596 1HA  GLY A 458     -16.820 -48.475   5.336  1.00  0.620          H  
ATOM   7597 2HA  GLY A 458     -16.982 -49.965   6.232  1.00  0.620          H  
ATOM   7598  N   ASN A 459     -14.322 -48.614   7.267  1.00  0.520          N  
ATOM   7599  CA  ASN A 459     -13.622 -48.054   8.415  1.00  0.520          C  
ATOM   7600  C   ASN A 459     -12.734 -46.825   8.166  1.00  0.480          C  
ATOM   7601  O   ASN A 459     -11.761 -46.618   8.891  1.00  0.620          O  
ATOM   7602  CB  ASN A 459     -12.883 -49.163   9.153  1.00  0.730          C  
ATOM   7603  CG  ASN A 459     -11.881 -49.906   8.318  1.00  0.730          C  
ATOM   7604  OD1 ASN A 459     -12.092 -50.076   7.104  1.00  0.730          O  
ATOM   7605  ND2 ASN A 459     -10.808 -50.353   8.932  1.00  0.730          N  
ATOM   7606  H   ASN A 459     -13.792 -49.114   6.565  1.00  0.620          H  
ATOM   7607  HA  ASN A 459     -14.387 -47.712   9.113  1.00  0.620          H  
ATOM   7608 1HB  ASN A 459     -12.372 -48.743  10.020  1.00  0.870          H  
ATOM   7609 2HB  ASN A 459     -13.611 -49.882   9.523  1.00  0.870          H  
ATOM   7610 1HD2 ASN A 459     -10.108 -50.856   8.425  1.00  0.870          H  
ATOM   7611 2HD2 ASN A 459     -10.689 -50.186   9.911  1.00  0.870          H  
ATOM   7612  N   SER A 460     -13.064 -46.008   7.163  1.00  0.500          N  
ATOM   7613  CA  SER A 460     -12.319 -44.765   6.937  1.00  0.450          C  
ATOM   7614  C   SER A 460     -13.094 -43.732   6.144  1.00  0.550          C  
ATOM   7615  O   SER A 460     -13.582 -43.981   5.038  1.00  0.800          O  
ATOM   7616  CB  SER A 460     -11.014 -44.970   6.228  1.00  0.650          C  
ATOM   7617  OG  SER A 460     -10.375 -43.727   6.051  1.00  0.650          O  
ATOM   7618  H   SER A 460     -13.866 -46.231   6.591  1.00  0.600          H  
ATOM   7619  HA  SER A 460     -12.100 -44.331   7.914  1.00  0.540          H  
ATOM   7620 1HB  SER A 460     -10.374 -45.648   6.796  1.00  0.780          H  
ATOM   7621 2HB  SER A 460     -11.201 -45.404   5.270  1.00  0.780          H  
ATOM   7622  HG  SER A 460      -9.530 -43.932   5.626  1.00  0.780          H  
ATOM   7623  N   ASP A 461     -13.077 -42.507   6.646  1.00  0.520          N  
ATOM   7624  CA  ASP A 461     -13.783 -41.394   6.020  1.00  0.560          C  
ATOM   7625  C   ASP A 461     -13.037 -40.878   4.809  1.00  0.540          C  
ATOM   7626  O   ASP A 461     -13.538 -40.031   4.064  1.00  0.660          O  
ATOM   7627  CB  ASP A 461     -13.923 -40.242   7.013  1.00  0.770          C  
ATOM   7628  CG  ASP A 461     -14.843 -40.547   8.186  1.00  0.770          C  
ATOM   7629  OD1 ASP A 461     -15.654 -41.437   8.095  1.00  0.770          O  
ATOM   7630  OD2 ASP A 461     -14.702 -39.887   9.184  1.00  0.770          O  
ATOM   7631  H   ASP A 461     -12.620 -42.357   7.536  1.00  0.620          H  
ATOM   7632  HA  ASP A 461     -14.770 -41.736   5.709  1.00  0.670          H  
ATOM   7633 1HB  ASP A 461     -12.936 -39.977   7.396  1.00  0.920          H  
ATOM   7634 2HB  ASP A 461     -14.305 -39.365   6.489  1.00  0.920          H  
ATOM   7635  N   PHE A 462     -11.826 -41.378   4.617  1.00  0.460          N  
ATOM   7636  CA  PHE A 462     -10.993 -40.920   3.539  1.00  0.490          C  
ATOM   7637  C   PHE A 462     -10.845 -41.982   2.462  1.00  0.530          C  
ATOM   7638  O   PHE A 462      -9.998 -41.856   1.582  1.00  0.950          O  
ATOM   7639  CB  PHE A 462      -9.640 -40.557   4.126  1.00  0.670          C  
ATOM   7640  CG  PHE A 462      -9.831 -39.594   5.251  1.00  0.670          C  
ATOM   7641  CD1 PHE A 462      -9.682 -40.032   6.560  1.00  0.670          C  
ATOM   7642  CD2 PHE A 462     -10.227 -38.290   5.030  1.00  0.670          C  
ATOM   7643  CE1 PHE A 462      -9.912 -39.189   7.616  1.00  0.670          C  
ATOM   7644  CE2 PHE A 462     -10.461 -37.443   6.090  1.00  0.670          C  
ATOM   7645  CZ  PHE A 462     -10.304 -37.896   7.384  1.00  0.670          C  
ATOM   7646  H   PHE A 462     -11.474 -42.091   5.252  1.00  0.550          H  
ATOM   7647  HA  PHE A 462     -11.446 -40.035   3.093  1.00  0.590          H  
ATOM   7648 1HB  PHE A 462      -9.145 -41.450   4.502  1.00  0.810          H  
ATOM   7649 2HB  PHE A 462      -9.005 -40.101   3.370  1.00  0.810          H  
ATOM   7650  HD1 PHE A 462      -9.385 -41.064   6.747  1.00  0.810          H  
ATOM   7651  HD2 PHE A 462     -10.367 -37.936   4.008  1.00  0.810          H  
ATOM   7652  HE1 PHE A 462      -9.793 -39.548   8.638  1.00  0.810          H  
ATOM   7653  HE2 PHE A 462     -10.780 -36.419   5.907  1.00  0.810          H  
ATOM   7654  HZ  PHE A 462     -10.495 -37.227   8.221  1.00  0.810          H  
ATOM   7655  N   ALA A 463     -11.637 -43.055   2.533  1.00  0.470          N  
ATOM   7656  CA  ALA A 463     -11.539 -44.098   1.519  1.00  0.450          C  
ATOM   7657  C   ALA A 463     -12.696 -44.020   0.523  1.00  0.470          C  
ATOM   7658  O   ALA A 463     -13.775 -44.540   0.789  1.00  0.520          O  
ATOM   7659  CB  ALA A 463     -11.515 -45.459   2.176  1.00  0.640          C  
ATOM   7660  H   ALA A 463     -12.327 -43.149   3.288  1.00  0.560          H  
ATOM   7661  HA  ALA A 463     -10.608 -43.961   0.968  1.00  0.540          H  
ATOM   7662 1HB  ALA A 463     -11.414 -46.230   1.412  1.00  0.770          H  
ATOM   7663 2HB  ALA A 463     -10.680 -45.509   2.857  1.00  0.770          H  
ATOM   7664 3HB  ALA A 463     -12.445 -45.600   2.725  1.00  0.770          H  
ATOM   7665  N   TRP A 464     -12.468 -43.390  -0.630  1.00  0.470          N  
ATOM   7666  CA  TRP A 464     -13.516 -43.206  -1.646  1.00  0.490          C  
ATOM   7667  C   TRP A 464     -13.477 -44.343  -2.668  1.00  0.460          C  
ATOM   7668  O   TRP A 464     -14.256 -44.360  -3.620  1.00  0.480          O  
ATOM   7669  CB  TRP A 464     -13.312 -41.902  -2.417  1.00  0.680          C  
ATOM   7670  CG  TRP A 464     -12.000 -41.875  -3.088  1.00  0.680          C  
ATOM   7671  CD1 TRP A 464     -11.730 -42.350  -4.329  1.00  0.680          C  
ATOM   7672  CD2 TRP A 464     -10.751 -41.392  -2.572  1.00  0.680          C  
ATOM   7673  NE1 TRP A 464     -10.426 -42.208  -4.604  1.00  0.680          N  
ATOM   7674  CE2 TRP A 464      -9.803 -41.624  -3.549  1.00  0.680          C  
ATOM   7675  CE3 TRP A 464     -10.364 -40.798  -1.371  1.00  0.680          C  
ATOM   7676  CZ2 TRP A 464      -8.482 -41.287  -3.377  1.00  0.680          C  
ATOM   7677  CZ3 TRP A 464      -9.037 -40.456  -1.199  1.00  0.680          C  
ATOM   7678  CH2 TRP A 464      -8.119 -40.693  -2.185  1.00  0.680          C  
ATOM   7679  H   TRP A 464     -11.548 -43.000  -0.808  1.00  0.560          H  
ATOM   7680  HA  TRP A 464     -14.490 -43.201  -1.158  1.00  0.590          H  
ATOM   7681 1HB  TRP A 464     -14.086 -41.797  -3.175  1.00  0.810          H  
ATOM   7682 2HB  TRP A 464     -13.385 -41.053  -1.743  1.00  0.810          H  
ATOM   7683  HD1 TRP A 464     -12.459 -42.799  -5.010  1.00  0.810          H  
ATOM   7684  HE1 TRP A 464      -9.961 -42.502  -5.485  1.00  0.810          H  
ATOM   7685  HE3 TRP A 464     -11.087 -40.607  -0.576  1.00  0.810          H  
ATOM   7686  HZ2 TRP A 464      -7.735 -41.467  -4.144  1.00  0.810          H  
ATOM   7687  HZ3 TRP A 464      -8.746 -39.996  -0.255  1.00  0.810          H  
ATOM   7688  HH2 TRP A 464      -7.079 -40.415  -2.027  1.00  0.810          H  
ATOM   7689  N   SER A 465     -12.519 -45.244  -2.489  1.00  0.430          N  
ATOM   7690  CA  SER A 465     -12.251 -46.355  -3.396  1.00  0.420          C  
ATOM   7691  C   SER A 465     -13.458 -47.239  -3.665  1.00  0.420          C  
ATOM   7692  O   SER A 465     -14.215 -47.610  -2.759  1.00  0.430          O  
ATOM   7693  CB  SER A 465     -11.121 -47.208  -2.855  1.00  0.590          C  
ATOM   7694  OG  SER A 465     -10.922 -48.343  -3.652  1.00  0.590          O  
ATOM   7695  H   SER A 465     -11.937 -45.132  -1.674  1.00  0.520          H  
ATOM   7696  HA  SER A 465     -11.928 -45.934  -4.352  1.00  0.500          H  
ATOM   7697 1HB  SER A 465     -10.204 -46.619  -2.825  1.00  0.710          H  
ATOM   7698 2HB  SER A 465     -11.343 -47.510  -1.831  1.00  0.710          H  
ATOM   7699  HG  SER A 465     -10.138 -48.771  -3.298  1.00  0.710          H  
ATOM   7700  N   ILE A 466     -13.624 -47.586  -4.934  1.00  0.420          N  
ATOM   7701  CA  ILE A 466     -14.708 -48.425  -5.406  1.00  0.430          C  
ATOM   7702  C   ILE A 466     -14.191 -49.785  -5.824  1.00  0.420          C  
ATOM   7703  O   ILE A 466     -13.302 -49.882  -6.667  1.00  0.410          O  
ATOM   7704  CB  ILE A 466     -15.452 -47.722  -6.559  1.00  0.600          C  
ATOM   7705  CG1 ILE A 466     -16.075 -46.400  -5.994  1.00  0.600          C  
ATOM   7706  CG2 ILE A 466     -16.495 -48.654  -7.200  1.00  0.600          C  
ATOM   7707  CD1 ILE A 466     -16.632 -45.451  -7.012  1.00  0.600          C  
ATOM   7708  H   ILE A 466     -12.942 -47.249  -5.612  1.00  0.500          H  
ATOM   7709  HA  ILE A 466     -15.411 -48.569  -4.586  1.00  0.520          H  
ATOM   7710  HB  ILE A 466     -14.725 -47.432  -7.322  1.00  0.720          H  
ATOM   7711 1HG1 ILE A 466     -16.870 -46.669  -5.302  1.00  0.720          H  
ATOM   7712 2HG1 ILE A 466     -15.310 -45.860  -5.440  1.00  0.720          H  
ATOM   7713 1HG2 ILE A 466     -16.995 -48.151  -8.019  1.00  0.720          H  
ATOM   7714 2HG2 ILE A 466     -16.012 -49.549  -7.594  1.00  0.720          H  
ATOM   7715 3HG2 ILE A 466     -17.231 -48.947  -6.453  1.00  0.720          H  
ATOM   7716 1HD1 ILE A 466     -17.028 -44.575  -6.504  1.00  0.720          H  
ATOM   7717 2HD1 ILE A 466     -15.852 -45.149  -7.669  1.00  0.720          H  
ATOM   7718 3HD1 ILE A 466     -17.428 -45.921  -7.576  1.00  0.720          H  
ATOM   7719  N   ARG A 467     -14.750 -50.826  -5.230  1.00  0.450          N  
ATOM   7720  CA  ARG A 467     -14.312 -52.189  -5.492  1.00  0.450          C  
ATOM   7721  C   ARG A 467     -15.198 -52.954  -6.460  1.00  0.430          C  
ATOM   7722  O   ARG A 467     -16.401 -52.707  -6.553  1.00  0.430          O  
ATOM   7723  CB  ARG A 467     -14.273 -52.978  -4.202  1.00  0.630          C  
ATOM   7724  CG  ARG A 467     -13.278 -52.502  -3.194  1.00  0.630          C  
ATOM   7725  CD  ARG A 467     -13.254 -53.383  -2.017  1.00  0.630          C  
ATOM   7726  NE  ARG A 467     -12.191 -53.044  -1.110  1.00  0.630          N  
ATOM   7727  CZ  ARG A 467     -12.243 -52.100  -0.168  1.00  0.630          C  
ATOM   7728  NH1 ARG A 467     -13.306 -51.356   0.009  1.00  0.630          N  
ATOM   7729  NH2 ARG A 467     -11.226 -51.899   0.608  1.00  0.630          N  
ATOM   7730  H   ARG A 467     -15.484 -50.652  -4.555  1.00  0.540          H  
ATOM   7731  HA  ARG A 467     -13.306 -52.153  -5.907  1.00  0.540          H  
ATOM   7732 1HB  ARG A 467     -15.255 -52.973  -3.737  1.00  0.760          H  
ATOM   7733 2HB  ARG A 467     -14.032 -54.013  -4.432  1.00  0.760          H  
ATOM   7734 1HG  ARG A 467     -12.308 -52.508  -3.635  1.00  0.760          H  
ATOM   7735 2HG  ARG A 467     -13.523 -51.488  -2.883  1.00  0.760          H  
ATOM   7736 1HD  ARG A 467     -14.203 -53.342  -1.486  1.00  0.760          H  
ATOM   7737 2HD  ARG A 467     -13.081 -54.396  -2.355  1.00  0.760          H  
ATOM   7738  HE  ARG A 467     -11.336 -53.576  -1.182  1.00  0.760          H  
ATOM   7739 1HH1 ARG A 467     -14.123 -51.467  -0.569  1.00  0.760          H  
ATOM   7740 2HH1 ARG A 467     -13.276 -50.650   0.757  1.00  0.760          H  
ATOM   7741 1HH2 ARG A 467     -10.391 -52.463   0.530  1.00  0.760          H  
ATOM   7742 2HH2 ARG A 467     -11.321 -51.164   1.316  1.00  0.760          H  
ATOM   7743  N   LYS A 468     -14.592 -53.943  -7.116  1.00  0.450          N  
ATOM   7744  CA  LYS A 468     -15.306 -54.906  -7.941  1.00  0.480          C  
ATOM   7745  C   LYS A 468     -15.444 -56.192  -7.137  1.00  0.440          C  
ATOM   7746  O   LYS A 468     -16.434 -56.922  -7.256  1.00  0.460          O  
ATOM   7747  CB  LYS A 468     -14.570 -55.207  -9.246  1.00  0.660          C  
ATOM   7748  CG  LYS A 468     -14.480 -54.053 -10.210  1.00  0.660          C  
ATOM   7749  CD  LYS A 468     -13.827 -54.484 -11.519  1.00  0.660          C  
ATOM   7750  CE  LYS A 468     -13.781 -53.343 -12.529  1.00  0.660          C  
ATOM   7751  NZ  LYS A 468     -13.173 -53.767 -13.827  1.00  0.660          N  
ATOM   7752  H   LYS A 468     -13.588 -54.047  -7.006  1.00  0.540          H  
ATOM   7753  HA  LYS A 468     -16.304 -54.526  -8.161  1.00  0.580          H  
ATOM   7754 1HB  LYS A 468     -13.548 -55.528  -9.018  1.00  0.790          H  
ATOM   7755 2HB  LYS A 468     -15.062 -56.037  -9.752  1.00  0.790          H  
ATOM   7756 1HG  LYS A 468     -15.470 -53.635 -10.399  1.00  0.790          H  
ATOM   7757 2HG  LYS A 468     -13.860 -53.294  -9.753  1.00  0.790          H  
ATOM   7758 1HD  LYS A 468     -12.801 -54.816 -11.312  1.00  0.790          H  
ATOM   7759 2HD  LYS A 468     -14.380 -55.320 -11.947  1.00  0.790          H  
ATOM   7760 1HE  LYS A 468     -14.793 -52.981 -12.710  1.00  0.790          H  
ATOM   7761 2HE  LYS A 468     -13.191 -52.534 -12.118  1.00  0.790          H  
ATOM   7762 1HZ  LYS A 468     -13.157 -52.979 -14.464  1.00  0.790          H  
ATOM   7763 2HZ  LYS A 468     -12.226 -54.092 -13.666  1.00  0.790          H  
ATOM   7764 3HZ  LYS A 468     -13.720 -54.514 -14.232  1.00  0.790          H  
ATOM   7765  N   ARG A 469     -14.434 -56.452  -6.301  1.00  0.420          N  
ATOM   7766  CA  ARG A 469     -14.383 -57.632  -5.450  1.00  0.440          C  
ATOM   7767  C   ARG A 469     -13.911 -57.208  -4.065  1.00  0.440          C  
ATOM   7768  O   ARG A 469     -13.070 -56.323  -3.946  1.00  0.550          O  
ATOM   7769  CB  ARG A 469     -13.429 -58.672  -6.014  1.00  0.610          C  
ATOM   7770  CG  ARG A 469     -13.800 -59.235  -7.386  1.00  0.610          C  
ATOM   7771  CD  ARG A 469     -15.007 -60.103  -7.344  1.00  0.610          C  
ATOM   7772  NE  ARG A 469     -15.282 -60.689  -8.640  1.00  0.610          N  
ATOM   7773  CZ  ARG A 469     -16.004 -60.104  -9.628  1.00  0.610          C  
ATOM   7774  NH1 ARG A 469     -16.539 -58.897  -9.481  1.00  0.610          N  
ATOM   7775  NH2 ARG A 469     -16.178 -60.759 -10.769  1.00  0.610          N  
ATOM   7776  H   ARG A 469     -13.641 -55.809  -6.301  1.00  0.500          H  
ATOM   7777  HA  ARG A 469     -15.381 -58.055  -5.355  1.00  0.530          H  
ATOM   7778 1HB  ARG A 469     -12.458 -58.232  -6.090  1.00  0.730          H  
ATOM   7779 2HB  ARG A 469     -13.354 -59.507  -5.330  1.00  0.730          H  
ATOM   7780 1HG  ARG A 469     -13.965 -58.424  -8.090  1.00  0.730          H  
ATOM   7781 2HG  ARG A 469     -12.969 -59.845  -7.743  1.00  0.730          H  
ATOM   7782 1HD  ARG A 469     -14.833 -60.917  -6.637  1.00  0.730          H  
ATOM   7783 2HD  ARG A 469     -15.879 -59.540  -7.032  1.00  0.730          H  
ATOM   7784  HE  ARG A 469     -14.902 -61.610  -8.818  1.00  0.730          H  
ATOM   7785 1HH1 ARG A 469     -16.430 -58.349  -8.609  1.00  0.730          H  
ATOM   7786 2HH1 ARG A 469     -17.071 -58.491 -10.234  1.00  0.730          H  
ATOM   7787 1HH2 ARG A 469     -15.776 -61.679 -10.891  1.00  0.730          H  
ATOM   7788 2HH2 ARG A 469     -16.714 -60.343 -11.517  1.00  0.730          H  
ATOM   7789  N   ASN A 470     -14.423 -57.860  -3.022  1.00  0.490          N  
ATOM   7790  CA  ASN A 470     -14.094 -57.562  -1.624  1.00  0.510          C  
ATOM   7791  C   ASN A 470     -13.043 -58.495  -1.036  1.00  0.600          C  
ATOM   7792  O   ASN A 470     -13.017 -58.762   0.169  1.00  1.100          O  
ATOM   7793  CB  ASN A 470     -15.369 -57.575  -0.815  1.00  0.710          C  
ATOM   7794  CG  ASN A 470     -16.021 -58.914  -0.872  1.00  0.710          C  
ATOM   7795  OD1 ASN A 470     -15.811 -59.638  -1.867  1.00  0.710          O  
ATOM   7796  ND2 ASN A 470     -16.796 -59.264   0.125  1.00  0.710          N  
ATOM   7797  H   ASN A 470     -15.102 -58.603  -3.182  1.00  0.590          H  
ATOM   7798  HA  ASN A 470     -13.675 -56.559  -1.580  1.00  0.610          H  
ATOM   7799 1HB  ASN A 470     -15.152 -57.321   0.224  1.00  0.850          H  
ATOM   7800 2HB  ASN A 470     -16.058 -56.825  -1.204  1.00  0.850          H  
ATOM   7801 1HD2 ASN A 470     -17.252 -60.154   0.117  1.00  0.850          H  
ATOM   7802 2HD2 ASN A 470     -16.930 -58.642   0.896  1.00  0.850          H  
ATOM   7803  N   GLU A 471     -12.187 -58.976  -1.910  1.00  0.460          N  
ATOM   7804  CA  GLU A 471     -11.089 -59.864  -1.600  1.00  0.510          C  
ATOM   7805  C   GLU A 471      -9.925 -59.074  -1.021  1.00  0.460          C  
ATOM   7806  O   GLU A 471      -9.828 -57.862  -1.208  1.00  0.410          O  
ATOM   7807  CB  GLU A 471     -10.655 -60.587  -2.876  1.00  0.690          C  
ATOM   7808  CG  GLU A 471     -11.731 -61.497  -3.466  1.00  0.690          C  
ATOM   7809  CD  GLU A 471     -11.307 -62.177  -4.744  1.00  0.690          C  
ATOM   7810  OE1 GLU A 471     -10.182 -62.002  -5.140  1.00  0.690          O  
ATOM   7811  OE2 GLU A 471     -12.117 -62.856  -5.330  1.00  0.690          O  
ATOM   7812  H   GLU A 471     -12.307 -58.678  -2.866  1.00  0.550          H  
ATOM   7813  HA  GLU A 471     -11.419 -60.593  -0.861  1.00  0.610          H  
ATOM   7814 1HB  GLU A 471     -10.388 -59.849  -3.633  1.00  0.830          H  
ATOM   7815 2HB  GLU A 471      -9.764 -61.185  -2.677  1.00  0.830          H  
ATOM   7816 1HG  GLU A 471     -11.974 -62.260  -2.729  1.00  0.830          H  
ATOM   7817 2HG  GLU A 471     -12.629 -60.917  -3.641  1.00  0.830          H  
ATOM   7818  N   LYS A 472      -9.050 -59.746  -0.279  1.00  0.490          N  
ATOM   7819  CA  LYS A 472      -7.850 -59.075   0.202  1.00  0.470          C  
ATOM   7820  C   LYS A 472      -7.125 -58.496  -0.995  1.00  0.420          C  
ATOM   7821  O   LYS A 472      -6.918 -59.218  -1.974  1.00  0.430          O  
ATOM   7822  CB  LYS A 472      -6.917 -60.039   0.938  1.00  0.670          C  
ATOM   7823  CG  LYS A 472      -5.657 -59.372   1.499  1.00  0.670          C  
ATOM   7824  CD  LYS A 472      -4.775 -60.346   2.265  1.00  0.670          C  
ATOM   7825  CE  LYS A 472      -3.522 -59.643   2.775  1.00  0.670          C  
ATOM   7826  NZ  LYS A 472      -2.630 -60.560   3.536  1.00  0.670          N  
ATOM   7827  H   LYS A 472      -9.194 -60.728  -0.100  1.00  0.590          H  
ATOM   7828  HA  LYS A 472      -8.134 -58.255   0.865  1.00  0.560          H  
ATOM   7829 1HB  LYS A 472      -7.451 -60.513   1.762  1.00  0.800          H  
ATOM   7830 2HB  LYS A 472      -6.600 -60.826   0.253  1.00  0.800          H  
ATOM   7831 1HG  LYS A 472      -5.069 -58.954   0.680  1.00  0.800          H  
ATOM   7832 2HG  LYS A 472      -5.946 -58.558   2.161  1.00  0.800          H  
ATOM   7833 1HD  LYS A 472      -5.325 -60.758   3.112  1.00  0.800          H  
ATOM   7834 2HD  LYS A 472      -4.480 -61.164   1.607  1.00  0.800          H  
ATOM   7835 1HE  LYS A 472      -2.969 -59.239   1.925  1.00  0.800          H  
ATOM   7836 2HE  LYS A 472      -3.817 -58.820   3.424  1.00  0.800          H  
ATOM   7837 1HZ  LYS A 472      -1.822 -60.036   3.848  1.00  0.800          H  
ATOM   7838 2HZ  LYS A 472      -3.123 -60.929   4.336  1.00  0.800          H  
ATOM   7839 3HZ  LYS A 472      -2.329 -61.322   2.944  1.00  0.800          H  
ATOM   7840  N   ILE A 473      -6.716 -57.235  -0.906  1.00  0.380          N  
ATOM   7841  CA  ILE A 473      -6.031 -56.602  -2.013  1.00  0.350          C  
ATOM   7842  C   ILE A 473      -4.543 -56.656  -1.764  1.00  0.340          C  
ATOM   7843  O   ILE A 473      -4.058 -56.227  -0.712  1.00  0.350          O  
ATOM   7844  CB  ILE A 473      -6.475 -55.143  -2.212  1.00  0.500          C  
ATOM   7845  CG1 ILE A 473      -7.973 -55.088  -2.491  1.00  0.500          C  
ATOM   7846  CG2 ILE A 473      -5.724 -54.524  -3.397  1.00  0.500          C  
ATOM   7847  CD1 ILE A 473      -8.834 -54.678  -1.319  1.00  0.500          C  
ATOM   7848  H   ILE A 473      -6.911 -56.710  -0.065  1.00  0.460          H  
ATOM   7849  HA  ILE A 473      -6.247 -57.156  -2.924  1.00  0.420          H  
ATOM   7850  HB  ILE A 473      -6.275 -54.570  -1.310  1.00  0.600          H  
ATOM   7851 1HG1 ILE A 473      -8.142 -54.425  -3.312  1.00  0.600          H  
ATOM   7852 2HG1 ILE A 473      -8.309 -56.089  -2.772  1.00  0.600          H  
ATOM   7853 1HG2 ILE A 473      -6.059 -53.509  -3.531  1.00  0.600          H  
ATOM   7854 2HG2 ILE A 473      -4.647 -54.526  -3.219  1.00  0.600          H  
ATOM   7855 3HG2 ILE A 473      -5.936 -55.095  -4.296  1.00  0.600          H  
ATOM   7856 1HD1 ILE A 473      -9.869 -54.703  -1.641  1.00  0.600          H  
ATOM   7857 2HD1 ILE A 473      -8.704 -55.374  -0.495  1.00  0.600          H  
ATOM   7858 3HD1 ILE A 473      -8.574 -53.676  -0.993  1.00  0.600          H  
ATOM   7859  N   THR A 474      -3.838 -57.207  -2.735  1.00  0.340          N  
ATOM   7860  CA  THR A 474      -2.414 -57.434  -2.662  1.00  0.330          C  
ATOM   7861  C   THR A 474      -1.775 -56.806  -3.905  1.00  0.310          C  
ATOM   7862  O   THR A 474      -2.489 -56.447  -4.856  1.00  0.320          O  
ATOM   7863  CB  THR A 474      -2.120 -58.961  -2.680  1.00  0.470          C  
ATOM   7864  OG1 THR A 474      -2.360 -59.463  -4.005  1.00  0.470          O  
ATOM   7865  CG2 THR A 474      -3.044 -59.674  -1.707  1.00  0.470          C  
ATOM   7866  H   THR A 474      -4.341 -57.501  -3.570  1.00  0.410          H  
ATOM   7867  HA  THR A 474      -2.036 -56.978  -1.751  1.00  0.400          H  
ATOM   7868  HB  THR A 474      -1.125 -59.184  -2.382  1.00  0.560          H  
ATOM   7869  HG1 THR A 474      -2.109 -60.405  -4.042  1.00  0.560          H  
ATOM   7870 1HG2 THR A 474      -2.836 -60.741  -1.734  1.00  0.560          H  
ATOM   7871 2HG2 THR A 474      -2.866 -59.294  -0.704  1.00  0.560          H  
ATOM   7872 3HG2 THR A 474      -4.086 -59.509  -1.975  1.00  0.560          H  
ATOM   7873  N   PRO A 475      -0.436 -56.721  -3.974  1.00  0.300          N  
ATOM   7874  CA  PRO A 475       0.325 -56.259  -5.110  1.00  0.300          C  
ATOM   7875  C   PRO A 475       0.051 -57.015  -6.401  1.00  0.330          C  
ATOM   7876  O   PRO A 475       0.463 -56.565  -7.468  1.00  0.450          O  
ATOM   7877  CB  PRO A 475       1.775 -56.415  -4.638  1.00  0.450          C  
ATOM   7878  CG  PRO A 475       1.705 -56.306  -3.142  1.00  0.450          C  
ATOM   7879  CD  PRO A 475       0.411 -56.953  -2.764  1.00  0.450          C  
ATOM   7880  HA  PRO A 475       0.068 -55.214  -5.262  1.00  0.360          H  
ATOM   7881 1HB  PRO A 475       2.188 -57.352  -4.986  1.00  0.540          H  
ATOM   7882 2HB  PRO A 475       2.391 -55.646  -5.078  1.00  0.540          H  
ATOM   7883 1HG  PRO A 475       2.568 -56.803  -2.689  1.00  0.540          H  
ATOM   7884 2HG  PRO A 475       1.760 -55.252  -2.844  1.00  0.540          H  
ATOM   7885 1HD  PRO A 475       0.607 -57.996  -2.577  1.00  0.540          H  
ATOM   7886 2HD  PRO A 475       0.025 -56.431  -1.888  1.00  0.540          H  
ATOM   7887  N   TRP A 476      -0.582 -58.194  -6.332  1.00  0.330          N  
ATOM   7888  CA  TRP A 476      -0.824 -58.916  -7.562  1.00  0.340          C  
ATOM   7889  C   TRP A 476      -2.282 -59.310  -7.803  1.00  0.320          C  
ATOM   7890  O   TRP A 476      -2.538 -60.361  -8.396  1.00  0.380          O  
ATOM   7891  CB  TRP A 476       0.023 -60.196  -7.527  1.00  0.470          C  
ATOM   7892  CG  TRP A 476      -0.233 -61.002  -6.266  1.00  0.470          C  
ATOM   7893  CD1 TRP A 476      -1.204 -61.939  -6.069  1.00  0.470          C  
ATOM   7894  CD2 TRP A 476       0.494 -60.918  -5.017  1.00  0.470          C  
ATOM   7895  NE1 TRP A 476      -1.134 -62.430  -4.785  1.00  0.470          N  
ATOM   7896  CE2 TRP A 476      -0.108 -61.814  -4.132  1.00  0.470          C  
ATOM   7897  CE3 TRP A 476       1.577 -60.170  -4.588  1.00  0.470          C  
ATOM   7898  CZ2 TRP A 476       0.337 -61.965  -2.840  1.00  0.470          C  
ATOM   7899  CZ3 TRP A 476       2.021 -60.326  -3.291  1.00  0.470          C  
ATOM   7900  CH2 TRP A 476       1.418 -61.196  -2.444  1.00  0.470          C  
ATOM   7901  H   TRP A 476      -0.946 -58.577  -5.460  1.00  0.400          H  
ATOM   7902  HA  TRP A 476      -0.507 -58.293  -8.395  1.00  0.410          H  
ATOM   7903 1HB  TRP A 476      -0.201 -60.817  -8.391  1.00  0.570          H  
ATOM   7904 2HB  TRP A 476       1.078 -59.939  -7.565  1.00  0.570          H  
ATOM   7905  HD1 TRP A 476      -1.934 -62.246  -6.819  1.00  0.570          H  
ATOM   7906  HE1 TRP A 476      -1.750 -63.138  -4.392  1.00  0.570          H  
ATOM   7907  HE3 TRP A 476       2.062 -59.480  -5.261  1.00  0.570          H  
ATOM   7908  HZ2 TRP A 476      -0.131 -62.661  -2.141  1.00  0.570          H  
ATOM   7909  HZ3 TRP A 476       2.858 -59.736  -2.961  1.00  0.570          H  
ATOM   7910  HH2 TRP A 476       1.792 -61.297  -1.434  1.00  0.570          H  
ATOM   7911  N   ASN A 477      -3.241 -58.434  -7.463  1.00  0.310          N  
ATOM   7912  CA  ASN A 477      -4.624 -58.710  -7.833  1.00  0.370          C  
ATOM   7913  C   ASN A 477      -5.360 -57.402  -7.959  1.00  0.350          C  
ATOM   7914  O   ASN A 477      -6.515 -57.361  -8.397  1.00  0.440          O  
ATOM   7915  CB  ASN A 477      -5.316 -59.620  -6.831  1.00  0.490          C  
ATOM   7916  CG  ASN A 477      -5.454 -59.020  -5.453  1.00  0.490          C  
ATOM   7917  OD1 ASN A 477      -5.121 -57.853  -5.211  1.00  0.490          O  
ATOM   7918  ND2 ASN A 477      -5.979 -59.803  -4.553  1.00  0.490          N  
ATOM   7919  H   ASN A 477      -3.029 -57.589  -6.915  1.00  0.370          H  
ATOM   7920  HA  ASN A 477      -4.642 -59.189  -8.815  1.00  0.440          H  
ATOM   7921 1HB  ASN A 477      -6.310 -59.871  -7.203  1.00  0.590          H  
ATOM   7922 2HB  ASN A 477      -4.753 -60.551  -6.748  1.00  0.590          H  
ATOM   7923 1HD2 ASN A 477      -6.158 -59.479  -3.604  1.00  0.590          H  
ATOM   7924 2HD2 ASN A 477      -6.250 -60.732  -4.798  1.00  0.590          H  
ATOM   7925  N   PHE A 478      -4.634 -56.336  -7.663  1.00  0.310          N  
ATOM   7926  CA  PHE A 478      -5.196 -54.993  -7.546  1.00  0.300          C  
ATOM   7927  C   PHE A 478      -6.060 -54.595  -8.734  1.00  0.330          C  
ATOM   7928  O   PHE A 478      -7.192 -54.139  -8.562  1.00  0.370          O  
ATOM   7929  CB  PHE A 478      -4.082 -53.972  -7.398  1.00  0.420          C  
ATOM   7930  CG  PHE A 478      -4.575 -52.571  -7.220  1.00  0.420          C  
ATOM   7931  CD1 PHE A 478      -4.853 -52.106  -5.952  1.00  0.420          C  
ATOM   7932  CD2 PHE A 478      -4.758 -51.720  -8.287  1.00  0.420          C  
ATOM   7933  CE1 PHE A 478      -5.292 -50.845  -5.743  1.00  0.420          C  
ATOM   7934  CE2 PHE A 478      -5.214 -50.452  -8.070  1.00  0.420          C  
ATOM   7935  CZ  PHE A 478      -5.476 -50.029  -6.796  1.00  0.420          C  
ATOM   7936  H   PHE A 478      -3.671 -56.522  -7.385  1.00  0.370          H  
ATOM   7937  HA  PHE A 478      -5.807 -54.959  -6.648  1.00  0.360          H  
ATOM   7938 1HB  PHE A 478      -3.468 -54.238  -6.532  1.00  0.510          H  
ATOM   7939 2HB  PHE A 478      -3.432 -54.001  -8.280  1.00  0.510          H  
ATOM   7940  HD1 PHE A 478      -4.697 -52.767  -5.123  1.00  0.510          H  
ATOM   7941  HD2 PHE A 478      -4.538 -52.068  -9.304  1.00  0.510          H  
ATOM   7942  HE1 PHE A 478      -5.502 -50.494  -4.737  1.00  0.510          H  
ATOM   7943  HE2 PHE A 478      -5.366 -49.781  -8.901  1.00  0.510          H  
ATOM   7944  HZ  PHE A 478      -5.829 -49.047  -6.635  1.00  0.510          H  
ATOM   7945  N   GLU A 479      -5.551 -54.792  -9.945  1.00  0.360          N  
ATOM   7946  CA  GLU A 479      -6.258 -54.414 -11.163  1.00  0.410          C  
ATOM   7947  C   GLU A 479      -7.576 -55.161 -11.400  1.00  0.400          C  
ATOM   7948  O   GLU A 479      -8.395 -54.720 -12.209  1.00  0.420          O  
ATOM   7949  CB  GLU A 479      -5.317 -54.572 -12.351  1.00  0.550          C  
ATOM   7950  CG  GLU A 479      -4.156 -53.587 -12.311  1.00  0.550          C  
ATOM   7951  CD  GLU A 479      -3.045 -54.005 -11.394  1.00  0.550          C  
ATOM   7952  OE1 GLU A 479      -3.083 -55.112 -10.901  1.00  0.550          O  
ATOM   7953  OE2 GLU A 479      -2.185 -53.202 -11.150  1.00  0.550          O  
ATOM   7954  H   GLU A 479      -4.614 -55.196 -10.038  1.00  0.430          H  
ATOM   7955  HA  GLU A 479      -6.505 -53.358 -11.076  1.00  0.490          H  
ATOM   7956 1HB  GLU A 479      -4.921 -55.587 -12.376  1.00  0.660          H  
ATOM   7957 2HB  GLU A 479      -5.869 -54.411 -13.277  1.00  0.660          H  
ATOM   7958 1HG  GLU A 479      -3.757 -53.467 -13.317  1.00  0.660          H  
ATOM   7959 2HG  GLU A 479      -4.531 -52.624 -11.981  1.00  0.660          H  
ATOM   7960  N   ASP A 480      -7.759 -56.315 -10.752  1.00  0.400          N  
ATOM   7961  CA  ASP A 480      -8.973 -57.097 -10.910  1.00  0.420          C  
ATOM   7962  C   ASP A 480      -9.974 -56.783  -9.801  1.00  0.430          C  
ATOM   7963  O   ASP A 480     -11.187 -56.868 -10.006  1.00  0.550          O  
ATOM   7964  CB  ASP A 480      -8.657 -58.591 -10.885  1.00  0.580          C  
ATOM   7965  CG  ASP A 480      -7.771 -59.050 -12.045  1.00  0.580          C  
ATOM   7966  OD1 ASP A 480      -8.139 -58.863 -13.185  1.00  0.580          O  
ATOM   7967  OD2 ASP A 480      -6.728 -59.600 -11.771  1.00  0.580          O  
ATOM   7968  H   ASP A 480      -7.057 -56.636 -10.088  1.00  0.480          H  
ATOM   7969  HA  ASP A 480      -9.429 -56.848 -11.868  1.00  0.500          H  
ATOM   7970 1HB  ASP A 480      -8.153 -58.828  -9.945  1.00  0.700          H  
ATOM   7971 2HB  ASP A 480      -9.587 -59.156 -10.906  1.00  0.700          H  
ATOM   7972  N   VAL A 481      -9.461 -56.460  -8.609  1.00  0.410          N  
ATOM   7973  CA  VAL A 481     -10.322 -56.227  -7.453  1.00  0.400          C  
ATOM   7974  C   VAL A 481     -10.770 -54.750  -7.292  1.00  0.400          C  
ATOM   7975  O   VAL A 481     -11.889 -54.504  -6.831  1.00  0.460          O  
ATOM   7976  CB  VAL A 481      -9.680 -56.811  -6.152  1.00  0.560          C  
ATOM   7977  CG1 VAL A 481      -9.431 -58.319  -6.333  1.00  0.560          C  
ATOM   7978  CG2 VAL A 481      -8.381 -56.154  -5.816  1.00  0.560          C  
ATOM   7979  H   VAL A 481      -8.442 -56.428  -8.530  1.00  0.490          H  
ATOM   7980  HA  VAL A 481     -11.228 -56.808  -7.612  1.00  0.480          H  
ATOM   7981  HB  VAL A 481     -10.381 -56.687  -5.321  1.00  0.680          H  
ATOM   7982 1HG1 VAL A 481      -9.006 -58.734  -5.416  1.00  0.680          H  
ATOM   7983 2HG1 VAL A 481     -10.354 -58.835  -6.559  1.00  0.680          H  
ATOM   7984 3HG1 VAL A 481      -8.729 -58.473  -7.155  1.00  0.680          H  
ATOM   7985 1HG2 VAL A 481      -7.975 -56.611  -4.928  1.00  0.680          H  
ATOM   7986 2HG2 VAL A 481      -7.704 -56.291  -6.616  1.00  0.680          H  
ATOM   7987 3HG2 VAL A 481      -8.534 -55.117  -5.651  1.00  0.680          H  
ATOM   7988  N   ILE A 482      -9.913 -53.770  -7.658  1.00  0.400          N  
ATOM   7989  CA  ILE A 482     -10.248 -52.338  -7.527  1.00  0.410          C  
ATOM   7990  C   ILE A 482     -10.698 -51.677  -8.843  1.00  0.410          C  
ATOM   7991  O   ILE A 482     -10.017 -51.720  -9.872  1.00  0.410          O  
ATOM   7992  CB  ILE A 482      -9.065 -51.507  -6.946  1.00  0.570          C  
ATOM   7993  CG1 ILE A 482      -8.607 -52.060  -5.554  1.00  0.570          C  
ATOM   7994  CG2 ILE A 482      -9.404 -49.996  -6.862  1.00  0.570          C  
ATOM   7995  CD1 ILE A 482      -9.683 -52.177  -4.494  1.00  0.570          C  
ATOM   7996  H   ILE A 482      -8.990 -54.022  -8.025  1.00  0.480          H  
ATOM   7997  HA  ILE A 482     -11.087 -52.244  -6.849  1.00  0.490          H  
ATOM   7998  HB  ILE A 482      -8.204 -51.630  -7.611  1.00  0.680          H  
ATOM   7999 1HG1 ILE A 482      -8.124 -53.007  -5.703  1.00  0.680          H  
ATOM   8000 2HG1 ILE A 482      -7.884 -51.374  -5.156  1.00  0.680          H  
ATOM   8001 1HG2 ILE A 482      -8.548 -49.473  -6.488  1.00  0.680          H  
ATOM   8002 2HG2 ILE A 482      -9.647 -49.601  -7.845  1.00  0.680          H  
ATOM   8003 3HG2 ILE A 482     -10.255 -49.829  -6.199  1.00  0.680          H  
ATOM   8004 1HD1 ILE A 482      -9.248 -52.525  -3.574  1.00  0.680          H  
ATOM   8005 2HD1 ILE A 482     -10.149 -51.210  -4.319  1.00  0.680          H  
ATOM   8006 3HD1 ILE A 482     -10.431 -52.889  -4.820  1.00  0.680          H  
ATOM   8007  N   ASP A 483     -11.843 -50.988  -8.802  1.00  0.420          N  
ATOM   8008  CA  ASP A 483     -12.356 -50.328  -9.991  1.00  0.420          C  
ATOM   8009  C   ASP A 483     -11.684 -48.970 -10.149  1.00  0.400          C  
ATOM   8010  O   ASP A 483     -12.191 -47.940  -9.692  1.00  0.400          O  
ATOM   8011  CB  ASP A 483     -13.885 -50.164  -9.908  1.00  0.590          C  
ATOM   8012  CG  ASP A 483     -14.546 -49.579 -11.171  1.00  0.590          C  
ATOM   8013  OD1 ASP A 483     -13.848 -48.997 -11.992  1.00  0.590          O  
ATOM   8014  OD2 ASP A 483     -15.757 -49.683 -11.290  1.00  0.590          O  
ATOM   8015  H   ASP A 483     -12.368 -50.893  -7.929  1.00  0.500          H  
ATOM   8016  HA  ASP A 483     -12.111 -50.932 -10.860  1.00  0.500          H  
ATOM   8017 1HB  ASP A 483     -14.351 -51.107  -9.671  1.00  0.710          H  
ATOM   8018 2HB  ASP A 483     -14.107 -49.495  -9.082  1.00  0.710          H  
ATOM   8019  N   LYS A 484     -10.522 -48.979 -10.804  1.00  0.380          N  
ATOM   8020  CA  LYS A 484      -9.718 -47.771 -10.949  1.00  0.360          C  
ATOM   8021  C   LYS A 484     -10.443 -46.601 -11.619  1.00  0.360          C  
ATOM   8022  O   LYS A 484     -10.266 -45.451 -11.208  1.00  0.350          O  
ATOM   8023  CB  LYS A 484      -8.452 -48.093 -11.740  1.00  0.510          C  
ATOM   8024  CG  LYS A 484      -7.396 -48.888 -10.964  1.00  0.510          C  
ATOM   8025  CD  LYS A 484      -6.073 -48.946 -11.752  1.00  0.510          C  
ATOM   8026  CE  LYS A 484      -6.088 -49.996 -12.859  1.00  0.510          C  
ATOM   8027  NZ  LYS A 484      -4.781 -50.032 -13.599  1.00  0.510          N  
ATOM   8028  H   LYS A 484     -10.181 -49.889 -11.128  1.00  0.460          H  
ATOM   8029  HA  LYS A 484      -9.425 -47.445  -9.951  1.00  0.430          H  
ATOM   8030 1HB  LYS A 484      -8.737 -48.686 -12.603  1.00  0.610          H  
ATOM   8031 2HB  LYS A 484      -8.008 -47.180 -12.125  1.00  0.610          H  
ATOM   8032 1HG  LYS A 484      -7.218 -48.398 -10.005  1.00  0.610          H  
ATOM   8033 2HG  LYS A 484      -7.760 -49.902 -10.771  1.00  0.610          H  
ATOM   8034 1HD  LYS A 484      -5.893 -47.978 -12.209  1.00  0.610          H  
ATOM   8035 2HD  LYS A 484      -5.246 -49.159 -11.084  1.00  0.610          H  
ATOM   8036 1HE  LYS A 484      -6.269 -50.972 -12.410  1.00  0.610          H  
ATOM   8037 2HE  LYS A 484      -6.884 -49.782 -13.568  1.00  0.610          H  
ATOM   8038 1HZ  LYS A 484      -4.816 -50.743 -14.317  1.00  0.610          H  
ATOM   8039 2HZ  LYS A 484      -4.618 -49.129 -14.032  1.00  0.610          H  
ATOM   8040 3HZ  LYS A 484      -4.015 -50.230 -12.965  1.00  0.610          H  
ATOM   8041  N   GLU A 485     -11.253 -46.870 -12.642  1.00  0.370          N  
ATOM   8042  CA  GLU A 485     -11.918 -45.775 -13.343  1.00  0.370          C  
ATOM   8043  C   GLU A 485     -13.001 -45.138 -12.491  1.00  0.380          C  
ATOM   8044  O   GLU A 485     -13.064 -43.908 -12.380  1.00  0.380          O  
ATOM   8045  CB  GLU A 485     -12.493 -46.229 -14.681  1.00  0.520          C  
ATOM   8046  CG  GLU A 485     -13.112 -45.094 -15.502  1.00  0.520          C  
ATOM   8047  CD  GLU A 485     -13.567 -45.525 -16.858  1.00  0.520          C  
ATOM   8048  OE1 GLU A 485     -13.332 -46.655 -17.202  1.00  0.520          O  
ATOM   8049  OE2 GLU A 485     -14.163 -44.732 -17.551  1.00  0.520          O  
ATOM   8050  H   GLU A 485     -11.393 -47.834 -12.930  1.00  0.440          H  
ATOM   8051  HA  GLU A 485     -11.181 -45.006 -13.552  1.00  0.440          H  
ATOM   8052 1HB  GLU A 485     -11.704 -46.689 -15.276  1.00  0.620          H  
ATOM   8053 2HB  GLU A 485     -13.262 -46.986 -14.508  1.00  0.620          H  
ATOM   8054 1HG  GLU A 485     -13.960 -44.667 -14.963  1.00  0.620          H  
ATOM   8055 2HG  GLU A 485     -12.360 -44.320 -15.613  1.00  0.620          H  
ATOM   8056  N   SER A 486     -13.857 -45.961 -11.875  1.00  0.400          N  
ATOM   8057  CA  SER A 486     -14.921 -45.414 -11.044  1.00  0.410          C  
ATOM   8058  C   SER A 486     -14.327 -44.690  -9.844  1.00  0.400          C  
ATOM   8059  O   SER A 486     -14.835 -43.641  -9.420  1.00  0.400          O  
ATOM   8060  CB  SER A 486     -15.835 -46.520 -10.579  1.00  0.570          C  
ATOM   8061  OG  SER A 486     -16.512 -47.101 -11.665  1.00  0.570          O  
ATOM   8062  H   SER A 486     -13.792 -46.987 -12.000  1.00  0.480          H  
ATOM   8063  HA  SER A 486     -15.495 -44.700 -11.636  1.00  0.490          H  
ATOM   8064 1HB  SER A 486     -15.246 -47.258 -10.059  1.00  0.680          H  
ATOM   8065 2HB  SER A 486     -16.554 -46.132  -9.875  1.00  0.680          H  
ATOM   8066  HG  SER A 486     -16.557 -48.070 -11.472  1.00  0.680          H  
ATOM   8067  N   SER A 487     -13.241 -45.251  -9.283  1.00  0.390          N  
ATOM   8068  CA  SER A 487     -12.595 -44.665  -8.122  1.00  0.380          C  
ATOM   8069  C   SER A 487     -12.076 -43.287  -8.494  1.00  0.370          C  
ATOM   8070  O   SER A 487     -12.259 -42.334  -7.734  1.00  0.370          O  
ATOM   8071  CB  SER A 487     -11.437 -45.539  -7.658  1.00  0.540          C  
ATOM   8072  OG  SER A 487     -11.886 -46.798  -7.201  1.00  0.540          O  
ATOM   8073  H   SER A 487     -12.857 -46.123  -9.655  1.00  0.470          H  
ATOM   8074  HA  SER A 487     -13.323 -44.568  -7.316  1.00  0.460          H  
ATOM   8075 1HB  SER A 487     -10.728 -45.675  -8.474  1.00  0.640          H  
ATOM   8076 2HB  SER A 487     -10.906 -45.027  -6.853  1.00  0.640          H  
ATOM   8077  HG  SER A 487     -12.143 -47.295  -8.014  1.00  0.640          H  
ATOM   8078  N   ALA A 488     -11.462 -43.161  -9.677  1.00  0.360          N  
ATOM   8079  CA  ALA A 488     -10.969 -41.873 -10.114  1.00  0.360          C  
ATOM   8080  C   ALA A 488     -12.071 -40.853 -10.277  1.00  0.380          C  
ATOM   8081  O   ALA A 488     -11.894 -39.684  -9.913  1.00  0.390          O  
ATOM   8082  CB  ALA A 488     -10.238 -42.022 -11.409  1.00  0.500          C  
ATOM   8083  H   ALA A 488     -11.277 -43.989 -10.253  1.00  0.430          H  
ATOM   8084  HA  ALA A 488     -10.310 -41.505  -9.349  1.00  0.430          H  
ATOM   8085 1HB  ALA A 488      -9.837 -41.061 -11.712  1.00  0.600          H  
ATOM   8086 2HB  ALA A 488      -9.443 -42.727 -11.271  1.00  0.600          H  
ATOM   8087 3HB  ALA A 488     -10.919 -42.397 -12.165  1.00  0.600          H  
ATOM   8088  N   GLU A 489     -13.225 -41.256 -10.813  1.00  0.390          N  
ATOM   8089  CA  GLU A 489     -14.272 -40.262 -10.942  1.00  0.410          C  
ATOM   8090  C   GLU A 489     -14.682 -39.766  -9.562  1.00  0.420          C  
ATOM   8091  O   GLU A 489     -14.852 -38.560  -9.358  1.00  0.440          O  
ATOM   8092  CB  GLU A 489     -15.502 -40.812 -11.666  1.00  0.570          C  
ATOM   8093  CG  GLU A 489     -15.324 -41.089 -13.157  1.00  0.570          C  
ATOM   8094  CD  GLU A 489     -16.598 -41.614 -13.790  1.00  0.570          C  
ATOM   8095  OE1 GLU A 489     -17.502 -41.926 -13.052  1.00  0.570          O  
ATOM   8096  OE2 GLU A 489     -16.680 -41.686 -14.993  1.00  0.570          O  
ATOM   8097  H   GLU A 489     -13.331 -42.214 -11.174  1.00  0.470          H  
ATOM   8098  HA  GLU A 489     -13.882 -39.424 -11.508  1.00  0.490          H  
ATOM   8099 1HB  GLU A 489     -15.797 -41.751 -11.194  1.00  0.680          H  
ATOM   8100 2HB  GLU A 489     -16.330 -40.115 -11.550  1.00  0.680          H  
ATOM   8101 1HG  GLU A 489     -15.009 -40.177 -13.666  1.00  0.680          H  
ATOM   8102 2HG  GLU A 489     -14.537 -41.833 -13.274  1.00  0.680          H  
ATOM   8103  N   ALA A 490     -14.798 -40.691  -8.591  1.00  0.410          N  
ATOM   8104  CA  ALA A 490     -15.168 -40.317  -7.230  1.00  0.420          C  
ATOM   8105  C   ALA A 490     -14.126 -39.397  -6.605  1.00  0.410          C  
ATOM   8106  O   ALA A 490     -14.469 -38.386  -5.991  1.00  0.420          O  
ATOM   8107  CB  ALA A 490     -15.331 -41.562  -6.368  1.00  0.580          C  
ATOM   8108  H   ALA A 490     -14.675 -41.681  -8.833  1.00  0.490          H  
ATOM   8109  HA  ALA A 490     -16.114 -39.782  -7.272  1.00  0.500          H  
ATOM   8110 1HB  ALA A 490     -15.626 -41.281  -5.369  1.00  0.700          H  
ATOM   8111 2HB  ALA A 490     -16.089 -42.206  -6.806  1.00  0.700          H  
ATOM   8112 3HB  ALA A 490     -14.388 -42.101  -6.326  1.00  0.700          H  
ATOM   8113  N   PHE A 491     -12.851 -39.697  -6.838  1.00  0.400          N  
ATOM   8114  CA  PHE A 491     -11.741 -38.933  -6.296  1.00  0.410          C  
ATOM   8115  C   PHE A 491     -11.813 -37.484  -6.677  1.00  0.410          C  
ATOM   8116  O   PHE A 491     -11.791 -36.597  -5.821  1.00  0.450          O  
ATOM   8117  CB  PHE A 491     -10.446 -39.525  -6.828  1.00  0.570          C  
ATOM   8118  CG  PHE A 491      -9.194 -38.829  -6.527  1.00  0.570          C  
ATOM   8119  CD1 PHE A 491      -8.763 -38.664  -5.245  1.00  0.570          C  
ATOM   8120  CD2 PHE A 491      -8.365 -38.439  -7.561  1.00  0.570          C  
ATOM   8121  CE1 PHE A 491      -7.538 -38.112  -4.980  1.00  0.570          C  
ATOM   8122  CE2 PHE A 491      -7.136 -37.891  -7.307  1.00  0.570          C  
ATOM   8123  CZ  PHE A 491      -6.719 -37.730  -6.011  1.00  0.570          C  
ATOM   8124  H   PHE A 491     -12.633 -40.552  -7.356  1.00  0.480          H  
ATOM   8125  HA  PHE A 491     -11.763 -39.020  -5.210  1.00  0.490          H  
ATOM   8126 1HB  PHE A 491     -10.352 -40.539  -6.514  1.00  0.680          H  
ATOM   8127 2HB  PHE A 491     -10.523 -39.565  -7.896  1.00  0.680          H  
ATOM   8128  HD1 PHE A 491      -9.400 -38.976  -4.426  1.00  0.680          H  
ATOM   8129  HD2 PHE A 491      -8.683 -38.590  -8.595  1.00  0.680          H  
ATOM   8130  HE1 PHE A 491      -7.210 -37.991  -3.948  1.00  0.680          H  
ATOM   8131  HE2 PHE A 491      -6.484 -37.597  -8.135  1.00  0.680          H  
ATOM   8132  HZ  PHE A 491      -5.742 -37.303  -5.803  1.00  0.680          H  
ATOM   8133  N   ILE A 492     -11.926 -37.231  -7.968  1.00  0.400          N  
ATOM   8134  CA  ILE A 492     -11.948 -35.866  -8.423  1.00  0.440          C  
ATOM   8135  C   ILE A 492     -13.275 -35.189  -8.128  1.00  0.450          C  
ATOM   8136  O   ILE A 492     -13.289 -34.051  -7.650  1.00  0.470          O  
ATOM   8137  CB  ILE A 492     -11.596 -35.771  -9.910  1.00  0.600          C  
ATOM   8138  CG1 ILE A 492     -10.136 -36.325 -10.180  1.00  0.600          C  
ATOM   8139  CG2 ILE A 492     -11.746 -34.325 -10.413  1.00  0.600          C  
ATOM   8140  CD1 ILE A 492      -8.997 -35.654  -9.454  1.00  0.600          C  
ATOM   8141  H   ILE A 492     -11.980 -38.016  -8.628  1.00  0.480          H  
ATOM   8142  HA  ILE A 492     -11.198 -35.317  -7.867  1.00  0.530          H  
ATOM   8143  HB  ILE A 492     -12.271 -36.419 -10.457  1.00  0.720          H  
ATOM   8144 1HG1 ILE A 492     -10.129 -37.384  -9.936  1.00  0.720          H  
ATOM   8145 2HG1 ILE A 492      -9.917 -36.221 -11.230  1.00  0.720          H  
ATOM   8146 1HG2 ILE A 492     -11.510 -34.284 -11.446  1.00  0.720          H  
ATOM   8147 2HG2 ILE A 492     -12.764 -34.001 -10.285  1.00  0.720          H  
ATOM   8148 3HG2 ILE A 492     -11.083 -33.653  -9.871  1.00  0.720          H  
ATOM   8149 1HD1 ILE A 492      -8.064 -36.133  -9.753  1.00  0.720          H  
ATOM   8150 2HD1 ILE A 492      -8.953 -34.601  -9.711  1.00  0.720          H  
ATOM   8151 3HD1 ILE A 492      -9.121 -35.764  -8.403  1.00  0.720          H  
ATOM   8152  N   ASN A 493     -14.404 -35.848  -8.380  1.00  0.450          N  
ATOM   8153  CA  ASN A 493     -15.692 -35.199  -8.154  1.00  0.490          C  
ATOM   8154  C   ASN A 493     -15.861 -34.731  -6.701  1.00  0.580          C  
ATOM   8155  O   ASN A 493     -16.442 -33.672  -6.450  1.00  0.720          O  
ATOM   8156  CB  ASN A 493     -16.818 -36.140  -8.527  1.00  0.670          C  
ATOM   8157  CG  ASN A 493     -16.959 -36.347 -10.021  1.00  0.670          C  
ATOM   8158  OD1 ASN A 493     -16.478 -35.568 -10.857  1.00  0.670          O  
ATOM   8159  ND2 ASN A 493     -17.629 -37.409 -10.375  1.00  0.670          N  
ATOM   8160  H   ASN A 493     -14.381 -36.790  -8.776  1.00  0.540          H  
ATOM   8161  HA  ASN A 493     -15.747 -34.315  -8.791  1.00  0.590          H  
ATOM   8162 1HB  ASN A 493     -16.645 -37.110  -8.053  1.00  0.800          H  
ATOM   8163 2HB  ASN A 493     -17.756 -35.751  -8.137  1.00  0.800          H  
ATOM   8164 1HD2 ASN A 493     -17.761 -37.614 -11.343  1.00  0.800          H  
ATOM   8165 2HD2 ASN A 493     -18.003 -38.022  -9.682  1.00  0.800          H  
ATOM   8166  N   ARG A 494     -15.300 -35.484  -5.748  1.00  0.540          N  
ATOM   8167  CA  ARG A 494     -15.363 -35.156  -4.326  1.00  0.630          C  
ATOM   8168  C   ARG A 494     -14.455 -33.989  -3.908  1.00  0.660          C  
ATOM   8169  O   ARG A 494     -14.581 -33.482  -2.790  1.00  0.820          O  
ATOM   8170  CB  ARG A 494     -14.985 -36.380  -3.504  1.00  0.850          C  
ATOM   8171  CG  ARG A 494     -16.011 -37.520  -3.511  1.00  0.850          C  
ATOM   8172  CD  ARG A 494     -15.498 -38.726  -2.780  1.00  0.850          C  
ATOM   8173  NE  ARG A 494     -16.428 -39.859  -2.862  1.00  0.850          N  
ATOM   8174  CZ  ARG A 494     -17.491 -40.072  -2.053  1.00  0.850          C  
ATOM   8175  NH1 ARG A 494     -17.781 -39.229  -1.081  1.00  0.850          N  
ATOM   8176  NH2 ARG A 494     -18.252 -41.141  -2.239  1.00  0.850          N  
ATOM   8177  H   ARG A 494     -14.864 -36.375  -6.009  1.00  0.650          H  
ATOM   8178  HA  ARG A 494     -16.392 -34.889  -4.093  1.00  0.760          H  
ATOM   8179 1HB  ARG A 494     -14.045 -36.782  -3.890  1.00  1.020          H  
ATOM   8180 2HB  ARG A 494     -14.814 -36.086  -2.471  1.00  1.020          H  
ATOM   8181 1HG  ARG A 494     -16.908 -37.174  -3.005  1.00  1.020          H  
ATOM   8182 2HG  ARG A 494     -16.272 -37.797  -4.525  1.00  1.020          H  
ATOM   8183 1HD  ARG A 494     -14.555 -39.033  -3.241  1.00  1.020          H  
ATOM   8184 2HD  ARG A 494     -15.321 -38.488  -1.734  1.00  1.020          H  
ATOM   8185  HE  ARG A 494     -16.259 -40.542  -3.587  1.00  1.020          H  
ATOM   8186 1HH1 ARG A 494     -17.212 -38.412  -0.928  1.00  1.020          H  
ATOM   8187 2HH1 ARG A 494     -18.579 -39.400  -0.485  1.00  1.020          H  
ATOM   8188 1HH2 ARG A 494     -18.038 -41.794  -2.981  1.00  1.020          H  
ATOM   8189 2HH2 ARG A 494     -19.049 -41.307  -1.640  1.00  1.020          H  
ATOM   8190  N   MET A 495     -13.500 -33.611  -4.761  1.00  0.640          N  
ATOM   8191  CA  MET A 495     -12.565 -32.530  -4.467  1.00  0.670          C  
ATOM   8192  C   MET A 495     -12.897 -31.286  -5.277  1.00  0.750          C  
ATOM   8193  O   MET A 495     -12.659 -30.158  -4.839  1.00  1.670          O  
ATOM   8194  CB  MET A 495     -11.141 -32.941  -4.787  1.00  0.930          C  
ATOM   8195  CG  MET A 495     -10.564 -34.009  -3.897  1.00  0.930          C  
ATOM   8196  SD  MET A 495      -8.798 -34.249  -4.185  1.00  0.930          S  
ATOM   8197  CE  MET A 495      -8.784 -34.920  -5.831  1.00  0.930          C  
ATOM   8198  H   MET A 495     -13.466 -34.042  -5.682  1.00  0.770          H  
ATOM   8199  HA  MET A 495     -12.642 -32.276  -3.412  1.00  0.800          H  
ATOM   8200 1HB  MET A 495     -11.131 -33.314  -5.806  1.00  1.110          H  
ATOM   8201 2HB  MET A 495     -10.488 -32.070  -4.744  1.00  1.110          H  
ATOM   8202 1HG  MET A 495     -10.715 -33.732  -2.856  1.00  1.110          H  
ATOM   8203 2HG  MET A 495     -11.081 -34.950  -4.076  1.00  1.110          H  
ATOM   8204 1HE  MET A 495      -7.765 -35.120  -6.129  1.00  1.110          H  
ATOM   8205 2HE  MET A 495      -9.360 -35.839  -5.851  1.00  1.110          H  
ATOM   8206 3HE  MET A 495      -9.215 -34.213  -6.525  1.00  1.110          H  
ATOM   8207  N   THR A 496     -13.429 -31.505  -6.477  1.00  0.530          N  
ATOM   8208  CA  THR A 496     -13.723 -30.442  -7.419  1.00  0.480          C  
ATOM   8209  C   THR A 496     -14.636 -29.432  -6.771  1.00  0.460          C  
ATOM   8210  O   THR A 496     -15.696 -29.768  -6.212  1.00  0.550          O  
ATOM   8211  CB  THR A 496     -14.373 -31.005  -8.705  1.00  0.690          C  
ATOM   8212  OG1 THR A 496     -13.499 -31.948  -9.285  1.00  0.690          O  
ATOM   8213  CG2 THR A 496     -14.638 -29.901  -9.740  1.00  0.690          C  
ATOM   8214  H   THR A 496     -13.580 -32.461  -6.773  1.00  0.640          H  
ATOM   8215  HA  THR A 496     -12.794 -29.943  -7.689  1.00  0.580          H  
ATOM   8216  HB  THR A 496     -15.311 -31.503  -8.446  1.00  0.830          H  
ATOM   8217  HG1 THR A 496     -13.370 -32.679  -8.658  1.00  0.830          H  
ATOM   8218 1HG2 THR A 496     -15.079 -30.340 -10.634  1.00  0.830          H  
ATOM   8219 2HG2 THR A 496     -15.317 -29.168  -9.340  1.00  0.830          H  
ATOM   8220 3HG2 THR A 496     -13.704 -29.419 -10.002  1.00  0.830          H  
ATOM   8221  N   SER A 497     -14.226 -28.180  -6.887  1.00  0.430          N  
ATOM   8222  CA  SER A 497     -14.934 -27.062  -6.331  1.00  0.430          C  
ATOM   8223  C   SER A 497     -16.201 -26.783  -7.096  1.00  0.350          C  
ATOM   8224  O   SER A 497     -16.456 -27.338  -8.177  1.00  0.380          O  
ATOM   8225  CB  SER A 497     -14.038 -25.842  -6.335  1.00  0.600          C  
ATOM   8226  OG  SER A 497     -13.762 -25.436  -7.639  1.00  0.600          O  
ATOM   8227  H   SER A 497     -13.357 -27.997  -7.364  1.00  0.520          H  
ATOM   8228  HA  SER A 497     -15.199 -27.301  -5.300  1.00  0.520          H  
ATOM   8229 1HB  SER A 497     -14.523 -25.029  -5.798  1.00  0.720          H  
ATOM   8230 2HB  SER A 497     -13.109 -26.071  -5.817  1.00  0.720          H  
ATOM   8231  HG  SER A 497     -13.215 -24.640  -7.573  1.00  0.720          H  
ATOM   8232  N   PHE A 498     -17.037 -25.955  -6.503  1.00  0.300          N  
ATOM   8233  CA  PHE A 498     -18.292 -25.621  -7.122  1.00  0.280          C  
ATOM   8234  C   PHE A 498     -18.292 -24.164  -7.452  1.00  0.250          C  
ATOM   8235  O   PHE A 498     -17.507 -23.383  -6.910  1.00  0.320          O  
ATOM   8236  CB  PHE A 498     -19.473 -25.992  -6.225  1.00  0.400          C  
ATOM   8237  CG  PHE A 498     -19.571 -25.254  -4.932  1.00  0.400          C  
ATOM   8238  CD1 PHE A 498     -20.319 -24.096  -4.845  1.00  0.400          C  
ATOM   8239  CD2 PHE A 498     -18.922 -25.713  -3.799  1.00  0.400          C  
ATOM   8240  CE1 PHE A 498     -20.435 -23.416  -3.668  1.00  0.400          C  
ATOM   8241  CE2 PHE A 498     -19.031 -25.025  -2.612  1.00  0.400          C  
ATOM   8242  CZ  PHE A 498     -19.792 -23.876  -2.547  1.00  0.400          C  
ATOM   8243  H   PHE A 498     -16.790 -25.533  -5.618  1.00  0.360          H  
ATOM   8244  HA  PHE A 498     -18.394 -26.174  -8.051  1.00  0.340          H  
ATOM   8245 1HB  PHE A 498     -20.398 -25.807  -6.776  1.00  0.480          H  
ATOM   8246 2HB  PHE A 498     -19.442 -27.054  -6.010  1.00  0.480          H  
ATOM   8247  HD1 PHE A 498     -20.830 -23.731  -5.730  1.00  0.480          H  
ATOM   8248  HD2 PHE A 498     -18.326 -26.628  -3.849  1.00  0.480          H  
ATOM   8249  HE1 PHE A 498     -21.036 -22.509  -3.623  1.00  0.480          H  
ATOM   8250  HE2 PHE A 498     -18.519 -25.386  -1.719  1.00  0.480          H  
ATOM   8251  HZ  PHE A 498     -19.878 -23.337  -1.604  1.00  0.480          H  
ATOM   8252  N   ASP A 499     -19.155 -23.809  -8.374  1.00  0.250          N  
ATOM   8253  CA  ASP A 499     -19.288 -22.428  -8.754  1.00  0.230          C  
ATOM   8254  C   ASP A 499     -19.945 -21.715  -7.605  1.00  0.240          C  
ATOM   8255  O   ASP A 499     -21.089 -21.994  -7.273  1.00  0.310          O  
ATOM   8256  CB  ASP A 499     -20.109 -22.300 -10.020  1.00  0.330          C  
ATOM   8257  CG  ASP A 499     -20.204 -20.896 -10.543  1.00  0.330          C  
ATOM   8258  OD1 ASP A 499     -20.072 -19.969  -9.759  1.00  0.330          O  
ATOM   8259  OD2 ASP A 499     -20.385 -20.757 -11.746  1.00  0.330          O  
ATOM   8260  H   ASP A 499     -19.756 -24.525  -8.792  1.00  0.300          H  
ATOM   8261  HA  ASP A 499     -18.301 -22.001  -8.917  1.00  0.280          H  
ATOM   8262 1HB  ASP A 499     -19.645 -22.911 -10.764  1.00  0.400          H  
ATOM   8263 2HB  ASP A 499     -21.116 -22.699  -9.849  1.00  0.400          H  
ATOM   8264  N   LEU A 500     -19.243 -20.793  -6.972  1.00  0.240          N  
ATOM   8265  CA  LEU A 500     -19.780 -20.147  -5.787  1.00  0.260          C  
ATOM   8266  C   LEU A 500     -21.084 -19.432  -6.069  1.00  0.290          C  
ATOM   8267  O   LEU A 500     -21.840 -19.174  -5.130  1.00  0.400          O  
ATOM   8268  CB  LEU A 500     -18.781 -19.141  -5.193  1.00  0.360          C  
ATOM   8269  CG  LEU A 500     -17.467 -19.719  -4.565  1.00  0.360          C  
ATOM   8270  CD1 LEU A 500     -16.563 -18.553  -4.166  1.00  0.360          C  
ATOM   8271  CD2 LEU A 500     -17.787 -20.591  -3.338  1.00  0.360          C  
ATOM   8272  H   LEU A 500     -18.311 -20.580  -7.302  1.00  0.290          H  
ATOM   8273  HA  LEU A 500     -19.992 -20.915  -5.057  1.00  0.310          H  
ATOM   8274 1HB  LEU A 500     -18.491 -18.446  -5.984  1.00  0.430          H  
ATOM   8275 2HB  LEU A 500     -19.293 -18.569  -4.417  1.00  0.430          H  
ATOM   8276  HG  LEU A 500     -16.942 -20.322  -5.307  1.00  0.430          H  
ATOM   8277 1HD1 LEU A 500     -15.638 -18.938  -3.740  1.00  0.430          H  
ATOM   8278 2HD1 LEU A 500     -16.331 -17.947  -5.041  1.00  0.430          H  
ATOM   8279 3HD1 LEU A 500     -17.071 -17.933  -3.427  1.00  0.430          H  
ATOM   8280 1HD2 LEU A 500     -16.859 -20.974  -2.917  1.00  0.430          H  
ATOM   8281 2HD2 LEU A 500     -18.308 -19.996  -2.587  1.00  0.430          H  
ATOM   8282 3HD2 LEU A 500     -18.403 -21.424  -3.626  1.00  0.430          H  
ATOM   8283  N   TYR A 501     -21.330 -19.072  -7.334  1.00  0.240          N  
ATOM   8284  CA  TYR A 501     -22.541 -18.370  -7.715  1.00  0.250          C  
ATOM   8285  C   TYR A 501     -23.717 -19.346  -7.829  1.00  0.260          C  
ATOM   8286  O   TYR A 501     -24.858 -18.978  -7.539  1.00  0.350          O  
ATOM   8287  CB  TYR A 501     -22.306 -17.632  -9.014  1.00  0.350          C  
ATOM   8288  CG  TYR A 501     -21.282 -16.554  -8.872  1.00  0.350          C  
ATOM   8289  CD1 TYR A 501     -20.047 -16.731  -9.454  1.00  0.350          C  
ATOM   8290  CD2 TYR A 501     -21.547 -15.407  -8.138  1.00  0.350          C  
ATOM   8291  CE1 TYR A 501     -19.079 -15.786  -9.323  1.00  0.350          C  
ATOM   8292  CE2 TYR A 501     -20.562 -14.446  -8.005  1.00  0.350          C  
ATOM   8293  CZ  TYR A 501     -19.329 -14.640  -8.603  1.00  0.350          C  
ATOM   8294  OH  TYR A 501     -18.338 -13.694  -8.495  1.00  0.350          O  
ATOM   8295  H   TYR A 501     -20.665 -19.344  -8.076  1.00  0.290          H  
ATOM   8296  HA  TYR A 501     -22.777 -17.643  -6.940  1.00  0.300          H  
ATOM   8297 1HB  TYR A 501     -21.955 -18.338  -9.753  1.00  0.420          H  
ATOM   8298 2HB  TYR A 501     -23.212 -17.204  -9.369  1.00  0.420          H  
ATOM   8299  HD1 TYR A 501     -19.839 -17.635 -10.026  1.00  0.420          H  
ATOM   8300  HD2 TYR A 501     -22.521 -15.262  -7.671  1.00  0.420          H  
ATOM   8301  HE1 TYR A 501     -18.108 -15.940  -9.790  1.00  0.420          H  
ATOM   8302  HE2 TYR A 501     -20.756 -13.535  -7.436  1.00  0.420          H  
ATOM   8303  HH  TYR A 501     -18.672 -12.923  -8.027  1.00  0.420          H  
ATOM   8304  N   LEU A 502     -23.458 -20.588  -8.244  1.00  0.250          N  
ATOM   8305  CA  LEU A 502     -24.513 -21.578  -8.401  1.00  0.250          C  
ATOM   8306  C   LEU A 502     -24.095 -22.867  -7.652  1.00  0.280          C  
ATOM   8307  O   LEU A 502     -23.499 -23.749  -8.284  1.00  0.330          O  
ATOM   8308  CB  LEU A 502     -24.726 -21.925  -9.896  1.00  0.350          C  
ATOM   8309  CG  LEU A 502     -25.065 -20.751 -10.912  1.00  0.350          C  
ATOM   8310  CD1 LEU A 502     -25.067 -21.336 -12.338  1.00  0.350          C  
ATOM   8311  CD2 LEU A 502     -26.406 -20.086 -10.601  1.00  0.350          C  
ATOM   8312  H   LEU A 502     -22.490 -20.872  -8.395  1.00  0.300          H  
ATOM   8313  HA  LEU A 502     -25.437 -21.194  -7.994  1.00  0.300          H  
ATOM   8314 1HB  LEU A 502     -23.817 -22.405 -10.256  1.00  0.420          H  
ATOM   8315 2HB  LEU A 502     -25.535 -22.654  -9.962  1.00  0.420          H  
ATOM   8316  HG  LEU A 502     -24.274 -19.997 -10.854  1.00  0.420          H  
ATOM   8317 1HD1 LEU A 502     -25.262 -20.549 -13.058  1.00  0.420          H  
ATOM   8318 2HD1 LEU A 502     -24.100 -21.788 -12.546  1.00  0.420          H  
ATOM   8319 3HD1 LEU A 502     -25.840 -22.097 -12.420  1.00  0.420          H  
ATOM   8320 1HD2 LEU A 502     -26.592 -19.284 -11.318  1.00  0.420          H  
ATOM   8321 2HD2 LEU A 502     -27.210 -20.818 -10.664  1.00  0.420          H  
ATOM   8322 3HD2 LEU A 502     -26.374 -19.673  -9.604  1.00  0.420          H  
ATOM   8323  N   PRO A 503     -24.408 -23.016  -6.336  1.00  0.330          N  
ATOM   8324  CA  PRO A 503     -24.044 -24.127  -5.466  1.00  0.460          C  
ATOM   8325  C   PRO A 503     -24.901 -25.387  -5.601  1.00  0.580          C  
ATOM   8326  O   PRO A 503     -25.726 -25.532  -4.709  1.00  1.540          O  
ATOM   8327  CB  PRO A 503     -24.228 -23.519  -4.053  1.00  0.690          C  
ATOM   8328  CG  PRO A 503     -24.243 -22.048  -4.269  1.00  0.690          C  
ATOM   8329  CD  PRO A 503     -24.963 -21.896  -5.576  1.00  0.690          C  
ATOM   8330  HA  PRO A 503     -22.991 -24.379  -5.646  1.00  0.550          H  
ATOM   8331 1HB  PRO A 503     -25.161 -23.849  -3.579  1.00  0.830          H  
ATOM   8332 2HB  PRO A 503     -23.408 -23.845  -3.396  1.00  0.830          H  
ATOM   8333 1HG  PRO A 503     -24.740 -21.543  -3.435  1.00  0.830          H  
ATOM   8334 2HG  PRO A 503     -23.218 -21.648  -4.315  1.00  0.830          H  
ATOM   8335 1HD  PRO A 503     -26.018 -22.044  -5.428  1.00  0.830          H  
ATOM   8336 2HD  PRO A 503     -24.735 -20.938  -5.953  1.00  0.830          H  
ATOM   8337  N   GLU A 504     -25.284 -25.650  -6.844  1.00  0.750          N  
ATOM   8338  CA  GLU A 504     -25.262 -27.063  -7.163  1.00  0.870          C  
ATOM   8339  C   GLU A 504     -24.741 -27.366  -8.566  1.00  0.480          C  
ATOM   8340  O   GLU A 504     -25.201 -28.314  -9.202  1.00  0.440          O  
ATOM   8341  CB  GLU A 504     -26.671 -27.662  -6.960  1.00  1.170          C  
ATOM   8342  CG  GLU A 504     -27.804 -26.979  -7.761  1.00  1.170          C  
ATOM   8343  CD  GLU A 504     -29.182 -27.608  -7.541  1.00  1.170          C  
ATOM   8344  OE1 GLU A 504     -29.266 -28.624  -6.892  1.00  1.170          O  
ATOM   8345  OE2 GLU A 504     -30.145 -27.051  -8.023  1.00  1.170          O  
ATOM   8346  H   GLU A 504     -26.131 -25.196  -7.147  1.00  0.900          H  
ATOM   8347  HA  GLU A 504     -24.589 -27.553  -6.456  1.00  1.040          H  
ATOM   8348 1HB  GLU A 504     -26.662 -28.716  -7.237  1.00  1.400          H  
ATOM   8349 2HB  GLU A 504     -26.938 -27.609  -5.904  1.00  1.400          H  
ATOM   8350 1HG  GLU A 504     -27.865 -25.933  -7.470  1.00  1.400          H  
ATOM   8351 2HG  GLU A 504     -27.559 -27.019  -8.822  1.00  1.400          H  
ATOM   8352  N   GLU A 505     -23.679 -26.667  -8.977  1.00  0.380          N  
ATOM   8353  CA  GLU A 505     -23.008 -26.949 -10.247  1.00  0.380          C  
ATOM   8354  C   GLU A 505     -21.492 -26.925 -10.043  1.00  0.300          C  
ATOM   8355  O   GLU A 505     -20.983 -26.058  -9.322  1.00  0.360          O  
ATOM   8356  CB  GLU A 505     -23.399 -25.925 -11.327  1.00  0.530          C  
ATOM   8357  CG  GLU A 505     -24.878 -25.929 -11.784  1.00  0.530          C  
ATOM   8358  CD  GLU A 505     -25.234 -27.137 -12.646  1.00  0.530          C  
ATOM   8359  OE1 GLU A 505     -24.326 -27.793 -13.111  1.00  0.530          O  
ATOM   8360  OE2 GLU A 505     -26.402 -27.373 -12.867  1.00  0.530          O  
ATOM   8361  H   GLU A 505     -23.383 -25.848  -8.433  1.00  0.460          H  
ATOM   8362  HA  GLU A 505     -23.292 -27.945 -10.588  1.00  0.460          H  
ATOM   8363 1HB  GLU A 505     -23.164 -24.920 -10.966  1.00  0.640          H  
ATOM   8364 2HB  GLU A 505     -22.798 -26.104 -12.209  1.00  0.640          H  
ATOM   8365 1HG  GLU A 505     -25.529 -25.909 -10.913  1.00  0.640          H  
ATOM   8366 2HG  GLU A 505     -25.063 -25.020 -12.354  1.00  0.640          H  
ATOM   8367  N   LYS A 506     -20.789 -27.861 -10.694  1.00  0.310          N  
ATOM   8368  CA  LYS A 506     -19.326 -27.956 -10.612  1.00  0.320          C  
ATOM   8369  C   LYS A 506     -18.600 -27.067 -11.593  1.00  0.280          C  
ATOM   8370  O   LYS A 506     -19.056 -26.822 -12.714  1.00  0.290          O  
ATOM   8371  CB  LYS A 506     -18.830 -29.390 -10.820  1.00  0.440          C  
ATOM   8372  CG  LYS A 506     -19.257 -30.451  -9.788  1.00  0.440          C  
ATOM   8373  CD  LYS A 506     -18.635 -30.162  -8.397  1.00  0.440          C  
ATOM   8374  CE  LYS A 506     -18.780 -31.350  -7.443  1.00  0.440          C  
ATOM   8375  NZ  LYS A 506     -18.223 -31.050  -6.082  1.00  0.440          N  
ATOM   8376  H   LYS A 506     -21.295 -28.525 -11.267  1.00  0.370          H  
ATOM   8377  HA  LYS A 506     -19.021 -27.644  -9.621  1.00  0.380          H  
ATOM   8378 1HB  LYS A 506     -19.160 -29.739 -11.796  1.00  0.530          H  
ATOM   8379 2HB  LYS A 506     -17.737 -29.381 -10.842  1.00  0.530          H  
ATOM   8380 1HG  LYS A 506     -20.345 -30.454  -9.700  1.00  0.530          H  
ATOM   8381 2HG  LYS A 506     -18.930 -31.435 -10.123  1.00  0.530          H  
ATOM   8382 1HD  LYS A 506     -17.574 -29.926  -8.503  1.00  0.530          H  
ATOM   8383 2HD  LYS A 506     -19.126 -29.301  -7.943  1.00  0.530          H  
ATOM   8384 1HE  LYS A 506     -19.827 -31.626  -7.348  1.00  0.530          H  
ATOM   8385 2HE  LYS A 506     -18.226 -32.192  -7.862  1.00  0.530          H  
ATOM   8386 1HZ  LYS A 506     -18.307 -31.863  -5.484  1.00  0.530          H  
ATOM   8387 2HZ  LYS A 506     -17.212 -30.780  -6.163  1.00  0.530          H  
ATOM   8388 3HZ  LYS A 506     -18.720 -30.288  -5.671  1.00  0.530          H  
ATOM   8389  N   VAL A 507     -17.417 -26.647 -11.183  1.00  0.250          N  
ATOM   8390  CA  VAL A 507     -16.606 -25.801 -12.037  1.00  0.210          C  
ATOM   8391  C   VAL A 507     -15.985 -26.556 -13.200  1.00  0.210          C  
ATOM   8392  O   VAL A 507     -15.600 -27.722 -13.074  1.00  0.230          O  
ATOM   8393  CB  VAL A 507     -15.497 -25.108 -11.245  1.00  0.310          C  
ATOM   8394  CG1 VAL A 507     -16.118 -24.331 -10.136  1.00  0.310          C  
ATOM   8395  CG2 VAL A 507     -14.489 -26.113 -10.742  1.00  0.310          C  
ATOM   8396  H   VAL A 507     -17.105 -26.900 -10.239  1.00  0.300          H  
ATOM   8397  HA  VAL A 507     -17.245 -25.026 -12.430  1.00  0.250          H  
ATOM   8398  HB  VAL A 507     -14.996 -24.394 -11.893  1.00  0.370          H  
ATOM   8399 1HG1 VAL A 507     -15.344 -23.809  -9.575  1.00  0.370          H  
ATOM   8400 2HG1 VAL A 507     -16.827 -23.616 -10.538  1.00  0.370          H  
ATOM   8401 3HG1 VAL A 507     -16.622 -25.009  -9.488  1.00  0.370          H  
ATOM   8402 1HG2 VAL A 507     -13.713 -25.599 -10.191  1.00  0.370          H  
ATOM   8403 2HG2 VAL A 507     -14.965 -26.828 -10.094  1.00  0.370          H  
ATOM   8404 3HG2 VAL A 507     -14.041 -26.626 -11.576  1.00  0.370          H  
ATOM   8405  N   LEU A 508     -15.863 -25.863 -14.317  1.00  0.210          N  
ATOM   8406  CA  LEU A 508     -15.213 -26.378 -15.504  1.00  0.230          C  
ATOM   8407  C   LEU A 508     -13.749 -26.625 -15.196  1.00  0.220          C  
ATOM   8408  O   LEU A 508     -13.168 -25.851 -14.427  1.00  0.230          O  
ATOM   8409  CB  LEU A 508     -15.273 -25.328 -16.619  1.00  0.310          C  
ATOM   8410  CG  LEU A 508     -16.613 -25.007 -17.216  1.00  0.310          C  
ATOM   8411  CD1 LEU A 508     -16.478 -23.778 -18.061  1.00  0.310          C  
ATOM   8412  CD2 LEU A 508     -17.061 -26.163 -18.098  1.00  0.310          C  
ATOM   8413  H   LEU A 508     -16.233 -24.907 -14.314  1.00  0.250          H  
ATOM   8414  HA  LEU A 508     -15.708 -27.303 -15.783  1.00  0.280          H  
ATOM   8415 1HB  LEU A 508     -14.882 -24.396 -16.209  1.00  0.380          H  
ATOM   8416 2HB  LEU A 508     -14.615 -25.630 -17.420  1.00  0.380          H  
ATOM   8417  HG  LEU A 508     -17.330 -24.813 -16.428  1.00  0.380          H  
ATOM   8418 1HD1 LEU A 508     -17.428 -23.514 -18.488  1.00  0.380          H  
ATOM   8419 2HD1 LEU A 508     -16.131 -22.968 -17.432  1.00  0.380          H  
ATOM   8420 3HD1 LEU A 508     -15.765 -23.959 -18.852  1.00  0.380          H  
ATOM   8421 1HD2 LEU A 508     -17.994 -25.923 -18.553  1.00  0.380          H  
ATOM   8422 2HD2 LEU A 508     -16.319 -26.329 -18.887  1.00  0.380          H  
ATOM   8423 3HD2 LEU A 508     -17.170 -27.070 -17.513  1.00  0.380          H  
ATOM   8424  N   PRO A 509     -13.100 -27.629 -15.811  1.00  0.210          N  
ATOM   8425  CA  PRO A 509     -11.688 -27.877 -15.659  1.00  0.220          C  
ATOM   8426  C   PRO A 509     -11.018 -26.611 -16.138  1.00  0.210          C  
ATOM   8427  O   PRO A 509     -11.502 -25.968 -17.082  1.00  0.200          O  
ATOM   8428  CB  PRO A 509     -11.452 -29.130 -16.516  1.00  0.330          C  
ATOM   8429  CG  PRO A 509     -12.609 -29.198 -17.478  1.00  0.330          C  
ATOM   8430  CD  PRO A 509     -13.788 -28.539 -16.747  1.00  0.330          C  
ATOM   8431  HA  PRO A 509     -11.445 -28.070 -14.610  1.00  0.260          H  
ATOM   8432 1HB  PRO A 509     -10.479 -29.059 -17.029  1.00  0.400          H  
ATOM   8433 2HB  PRO A 509     -11.404 -30.016 -15.875  1.00  0.400          H  
ATOM   8434 1HG  PRO A 509     -12.326 -28.726 -18.416  1.00  0.400          H  
ATOM   8435 2HG  PRO A 509     -12.821 -30.249 -17.719  1.00  0.400          H  
ATOM   8436 1HD  PRO A 509     -14.384 -27.992 -17.483  1.00  0.400          H  
ATOM   8437 2HD  PRO A 509     -14.383 -29.281 -16.204  1.00  0.400          H  
ATOM   8438  N   LYS A 510      -9.935 -26.220 -15.479  1.00  0.210          N  
ATOM   8439  CA  LYS A 510      -9.216 -24.980 -15.776  1.00  0.220          C  
ATOM   8440  C   LYS A 510      -8.898 -24.796 -17.247  1.00  0.210          C  
ATOM   8441  O   LYS A 510      -8.787 -23.677 -17.741  1.00  0.220          O  
ATOM   8442  CB  LYS A 510      -7.945 -24.877 -14.950  1.00  0.300          C  
ATOM   8443  CG  LYS A 510      -7.177 -23.574 -15.156  1.00  0.300          C  
ATOM   8444  CD  LYS A 510      -6.033 -23.427 -14.163  1.00  0.300          C  
ATOM   8445  CE  LYS A 510      -4.890 -24.361 -14.497  1.00  0.300          C  
ATOM   8446  NZ  LYS A 510      -3.712 -24.109 -13.658  1.00  0.300          N  
ATOM   8447  H   LYS A 510      -9.545 -26.827 -14.748  1.00  0.250          H  
ATOM   8448  HA  LYS A 510      -9.862 -24.149 -15.485  1.00  0.260          H  
ATOM   8449 1HB  LYS A 510      -8.197 -24.952 -13.895  1.00  0.360          H  
ATOM   8450 2HB  LYS A 510      -7.296 -25.717 -15.197  1.00  0.360          H  
ATOM   8451 1HG  LYS A 510      -6.755 -23.554 -16.164  1.00  0.360          H  
ATOM   8452 2HG  LYS A 510      -7.858 -22.728 -15.052  1.00  0.360          H  
ATOM   8453 1HD  LYS A 510      -5.657 -22.400 -14.180  1.00  0.360          H  
ATOM   8454 2HD  LYS A 510      -6.392 -23.653 -13.159  1.00  0.360          H  
ATOM   8455 1HE  LYS A 510      -5.201 -25.389 -14.351  1.00  0.360          H  
ATOM   8456 2HE  LYS A 510      -4.611 -24.220 -15.540  1.00  0.360          H  
ATOM   8457 1HZ  LYS A 510      -2.991 -24.751 -13.941  1.00  0.360          H  
ATOM   8458 2HZ  LYS A 510      -3.400 -23.139 -13.816  1.00  0.360          H  
ATOM   8459 3HZ  LYS A 510      -3.925 -24.239 -12.689  1.00  0.360          H  
ATOM   8460  N   HIS A 511      -8.686 -25.913 -17.918  1.00  0.200          N  
ATOM   8461  CA  HIS A 511      -8.294 -25.967 -19.305  1.00  0.200          C  
ATOM   8462  C   HIS A 511      -9.433 -26.245 -20.283  1.00  0.200          C  
ATOM   8463  O   HIS A 511      -9.161 -26.532 -21.448  1.00  0.210          O  
ATOM   8464  CB  HIS A 511      -7.199 -27.020 -19.442  1.00  0.280          C  
ATOM   8465  CG  HIS A 511      -5.924 -26.610 -18.784  1.00  0.280          C  
ATOM   8466  ND1 HIS A 511      -5.025 -25.760 -19.392  1.00  0.280          N  
ATOM   8467  CD2 HIS A 511      -5.401 -26.905 -17.575  1.00  0.280          C  
ATOM   8468  CE1 HIS A 511      -3.993 -25.570 -18.596  1.00  0.280          C  
ATOM   8469  NE2 HIS A 511      -4.184 -26.263 -17.488  1.00  0.280          N  
ATOM   8470  H   HIS A 511      -8.818 -26.779 -17.416  1.00  0.240          H  
ATOM   8471  HA  HIS A 511      -7.862 -25.004 -19.584  1.00  0.240          H  
ATOM   8472 1HB  HIS A 511      -7.534 -27.955 -18.984  1.00  0.340          H  
ATOM   8473 2HB  HIS A 511      -6.996 -27.233 -20.480  1.00  0.340          H  
ATOM   8474  HD1 HIS A 511      -5.009 -25.553 -20.376  1.00  0.340          H  
ATOM   8475  HD2 HIS A 511      -5.755 -27.524 -16.752  1.00  0.340          H  
ATOM   8476  HE1 HIS A 511      -3.167 -24.930 -18.908  1.00  0.340          H  
ATOM   8477  N   SER A 512     -10.695 -26.126 -19.846  1.00  0.200          N  
ATOM   8478  CA  SER A 512     -11.842 -26.346 -20.737  1.00  0.210          C  
ATOM   8479  C   SER A 512     -11.794 -25.306 -21.835  1.00  0.210          C  
ATOM   8480  O   SER A 512     -11.231 -24.224 -21.630  1.00  0.230          O  
ATOM   8481  CB  SER A 512     -13.139 -26.189 -19.992  1.00  0.290          C  
ATOM   8482  OG  SER A 512     -13.310 -24.890 -19.618  1.00  0.290          O  
ATOM   8483  H   SER A 512     -10.868 -25.900 -18.863  1.00  0.240          H  
ATOM   8484  HA  SER A 512     -11.803 -27.332 -21.177  1.00  0.250          H  
ATOM   8485 1HB  SER A 512     -13.945 -26.475 -20.630  1.00  0.350          H  
ATOM   8486 2HB  SER A 512     -13.161 -26.811 -19.132  1.00  0.350          H  
ATOM   8487  HG  SER A 512     -12.888 -24.830 -18.737  1.00  0.350          H  
ATOM   8488  N   LEU A 513     -12.440 -25.571 -22.981  1.00  0.220          N  
ATOM   8489  CA  LEU A 513     -12.358 -24.599 -24.054  1.00  0.220          C  
ATOM   8490  C   LEU A 513     -13.393 -23.549 -23.765  1.00  0.210          C  
ATOM   8491  O   LEU A 513     -13.206 -22.370 -24.083  1.00  0.230          O  
ATOM   8492  CB  LEU A 513     -12.513 -25.241 -25.452  1.00  0.310          C  
ATOM   8493  CG  LEU A 513     -12.319 -24.269 -26.702  1.00  0.310          C  
ATOM   8494  CD1 LEU A 513     -10.932 -23.616 -26.667  1.00  0.310          C  
ATOM   8495  CD2 LEU A 513     -12.452 -25.063 -28.020  1.00  0.310          C  
ATOM   8496  H   LEU A 513     -13.032 -26.403 -23.090  1.00  0.260          H  
ATOM   8497  HA  LEU A 513     -11.376 -24.136 -24.003  1.00  0.260          H  
ATOM   8498 1HB  LEU A 513     -11.783 -26.038 -25.540  1.00  0.370          H  
ATOM   8499 2HB  LEU A 513     -13.512 -25.680 -25.516  1.00  0.370          H  
ATOM   8500  HG  LEU A 513     -13.075 -23.478 -26.670  1.00  0.370          H  
ATOM   8501 1HD1 LEU A 513     -10.853 -22.965 -27.526  1.00  0.370          H  
ATOM   8502 2HD1 LEU A 513     -10.798 -23.015 -25.771  1.00  0.370          H  
ATOM   8503 3HD1 LEU A 513     -10.163 -24.384 -26.702  1.00  0.370          H  
ATOM   8504 1HD2 LEU A 513     -12.325 -24.388 -28.866  1.00  0.370          H  
ATOM   8505 2HD2 LEU A 513     -11.690 -25.841 -28.062  1.00  0.370          H  
ATOM   8506 3HD2 LEU A 513     -13.441 -25.510 -28.069  1.00  0.370          H  
ATOM   8507  N   LEU A 514     -14.493 -23.981 -23.152  1.00  0.200          N  
ATOM   8508  CA  LEU A 514     -15.551 -23.057 -22.796  1.00  0.200          C  
ATOM   8509  C   LEU A 514     -15.024 -21.977 -21.850  1.00  0.200          C  
ATOM   8510  O   LEU A 514     -15.304 -20.789 -22.051  1.00  0.210          O  
ATOM   8511  CB  LEU A 514     -16.716 -23.814 -22.139  1.00  0.280          C  
ATOM   8512  CG  LEU A 514     -17.914 -22.956 -21.644  1.00  0.280          C  
ATOM   8513  CD1 LEU A 514     -18.517 -22.210 -22.810  1.00  0.280          C  
ATOM   8514  CD2 LEU A 514     -18.968 -23.860 -21.013  1.00  0.280          C  
ATOM   8515  H   LEU A 514     -14.600 -24.991 -22.992  1.00  0.240          H  
ATOM   8516  HA  LEU A 514     -15.894 -22.586 -23.714  1.00  0.240          H  
ATOM   8517 1HB  LEU A 514     -17.098 -24.543 -22.856  1.00  0.340          H  
ATOM   8518 2HB  LEU A 514     -16.325 -24.367 -21.284  1.00  0.340          H  
ATOM   8519  HG  LEU A 514     -17.571 -22.241 -20.900  1.00  0.340          H  
ATOM   8520 1HD1 LEU A 514     -19.353 -21.631 -22.476  1.00  0.340          H  
ATOM   8521 2HD1 LEU A 514     -17.786 -21.548 -23.249  1.00  0.340          H  
ATOM   8522 3HD1 LEU A 514     -18.851 -22.926 -23.555  1.00  0.340          H  
ATOM   8523 1HD2 LEU A 514     -19.805 -23.256 -20.651  1.00  0.340          H  
ATOM   8524 2HD2 LEU A 514     -19.330 -24.575 -21.756  1.00  0.340          H  
ATOM   8525 3HD2 LEU A 514     -18.543 -24.395 -20.196  1.00  0.340          H  
ATOM   8526  N   TYR A 515     -14.258 -22.375 -20.820  1.00  0.200          N  
ATOM   8527  CA  TYR A 515     -13.707 -21.420 -19.869  1.00  0.210          C  
ATOM   8528  C   TYR A 515     -12.716 -20.491 -20.575  1.00  0.210          C  
ATOM   8529  O   TYR A 515     -12.744 -19.280 -20.347  1.00  0.230          O  
ATOM   8530  CB  TYR A 515     -13.093 -22.138 -18.668  1.00  0.290          C  
ATOM   8531  CG  TYR A 515     -12.667 -21.278 -17.536  1.00  0.290          C  
ATOM   8532  CD1 TYR A 515     -13.646 -20.655 -16.771  1.00  0.290          C  
ATOM   8533  CD2 TYR A 515     -11.336 -21.154 -17.207  1.00  0.290          C  
ATOM   8534  CE1 TYR A 515     -13.302 -19.890 -15.691  1.00  0.290          C  
ATOM   8535  CE2 TYR A 515     -10.979 -20.389 -16.113  1.00  0.290          C  
ATOM   8536  CZ  TYR A 515     -11.962 -19.754 -15.357  1.00  0.290          C  
ATOM   8537  OH  TYR A 515     -11.616 -18.988 -14.270  1.00  0.290          O  
ATOM   8538  H   TYR A 515     -14.056 -23.365 -20.671  1.00  0.240          H  
ATOM   8539  HA  TYR A 515     -14.523 -20.801 -19.501  1.00  0.250          H  
ATOM   8540 1HB  TYR A 515     -13.792 -22.851 -18.277  1.00  0.350          H  
ATOM   8541 2HB  TYR A 515     -12.215 -22.693 -19.005  1.00  0.350          H  
ATOM   8542  HD1 TYR A 515     -14.688 -20.775 -17.033  1.00  0.350          H  
ATOM   8543  HD2 TYR A 515     -10.570 -21.663 -17.802  1.00  0.350          H  
ATOM   8544  HE1 TYR A 515     -14.074 -19.398 -15.099  1.00  0.350          H  
ATOM   8545  HE2 TYR A 515      -9.926 -20.286 -15.843  1.00  0.350          H  
ATOM   8546  HH  TYR A 515     -10.657 -18.950 -14.190  1.00  0.350          H  
ATOM   8547  N   GLU A 516     -11.819 -21.036 -21.420  1.00  0.210          N  
ATOM   8548  CA  GLU A 516     -10.879 -20.162 -22.118  1.00  0.230          C  
ATOM   8549  C   GLU A 516     -11.562 -19.157 -23.037  1.00  0.240          C  
ATOM   8550  O   GLU A 516     -11.163 -17.989 -23.076  1.00  0.250          O  
ATOM   8551  CB  GLU A 516      -9.926 -20.960 -22.993  1.00  0.310          C  
ATOM   8552  CG  GLU A 516      -8.914 -21.742 -22.294  1.00  0.310          C  
ATOM   8553  CD  GLU A 516      -8.029 -22.482 -23.231  1.00  0.310          C  
ATOM   8554  OE1 GLU A 516      -8.353 -22.623 -24.423  1.00  0.310          O  
ATOM   8555  OE2 GLU A 516      -6.991 -22.879 -22.770  1.00  0.310          O  
ATOM   8556  H   GLU A 516     -11.773 -22.052 -21.568  1.00  0.250          H  
ATOM   8557  HA  GLU A 516     -10.305 -19.614 -21.373  1.00  0.280          H  
ATOM   8558 1HB  GLU A 516     -10.500 -21.639 -23.622  1.00  0.380          H  
ATOM   8559 2HB  GLU A 516      -9.410 -20.290 -23.632  1.00  0.380          H  
ATOM   8560 1HG  GLU A 516      -8.305 -21.066 -21.698  1.00  0.380          H  
ATOM   8561 2HG  GLU A 516      -9.400 -22.444 -21.618  1.00  0.380          H  
ATOM   8562  N   THR A 517     -12.603 -19.604 -23.754  1.00  0.230          N  
ATOM   8563  CA  THR A 517     -13.325 -18.761 -24.696  1.00  0.250          C  
ATOM   8564  C   THR A 517     -13.963 -17.624 -23.923  1.00  0.240          C  
ATOM   8565  O   THR A 517     -13.834 -16.450 -24.300  1.00  0.270          O  
ATOM   8566  CB  THR A 517     -14.390 -19.572 -25.458  1.00  0.340          C  
ATOM   8567  OG1 THR A 517     -13.752 -20.647 -26.171  1.00  0.340          O  
ATOM   8568  CG2 THR A 517     -15.080 -18.664 -26.472  1.00  0.340          C  
ATOM   8569  H   THR A 517     -12.864 -20.588 -23.684  1.00  0.280          H  
ATOM   8570  HA  THR A 517     -12.624 -18.341 -25.411  1.00  0.300          H  
ATOM   8571  HB  THR A 517     -15.115 -19.985 -24.757  1.00  0.410          H  
ATOM   8572  HG1 THR A 517     -13.455 -21.315 -25.510  1.00  0.410          H  
ATOM   8573 1HG2 THR A 517     -15.822 -19.237 -27.021  1.00  0.410          H  
ATOM   8574 2HG2 THR A 517     -15.568 -17.841 -25.962  1.00  0.410          H  
ATOM   8575 3HG2 THR A 517     -14.338 -18.271 -27.164  1.00  0.410          H  
ATOM   8576  N   PHE A 518     -14.592 -17.981 -22.799  1.00  0.230          N  
ATOM   8577  CA  PHE A 518     -15.193 -17.043 -21.880  1.00  0.230          C  
ATOM   8578  C   PHE A 518     -14.190 -15.999 -21.413  1.00  0.240          C  
ATOM   8579  O   PHE A 518     -14.463 -14.805 -21.533  1.00  0.250          O  
ATOM   8580  CB  PHE A 518     -15.748 -17.825 -20.695  1.00  0.320          C  
ATOM   8581  CG  PHE A 518     -16.102 -17.045 -19.517  1.00  0.320          C  
ATOM   8582  CD1 PHE A 518     -17.272 -16.341 -19.396  1.00  0.320          C  
ATOM   8583  CD2 PHE A 518     -15.196 -17.026 -18.476  1.00  0.320          C  
ATOM   8584  CE1 PHE A 518     -17.512 -15.627 -18.242  1.00  0.320          C  
ATOM   8585  CE2 PHE A 518     -15.432 -16.321 -17.356  1.00  0.320          C  
ATOM   8586  CZ  PHE A 518     -16.589 -15.618 -17.232  1.00  0.320          C  
ATOM   8587  H   PHE A 518     -14.673 -18.978 -22.573  1.00  0.280          H  
ATOM   8588  HA  PHE A 518     -16.012 -16.537 -22.390  1.00  0.280          H  
ATOM   8589 1HB  PHE A 518     -16.620 -18.350 -21.021  1.00  0.390          H  
ATOM   8590 2HB  PHE A 518     -15.042 -18.570 -20.397  1.00  0.390          H  
ATOM   8591  HD1 PHE A 518     -17.998 -16.350 -20.209  1.00  0.390          H  
ATOM   8592  HD2 PHE A 518     -14.260 -17.594 -18.571  1.00  0.390          H  
ATOM   8593  HE1 PHE A 518     -18.422 -15.067 -18.135  1.00  0.390          H  
ATOM   8594  HE2 PHE A 518     -14.690 -16.319 -16.552  1.00  0.390          H  
ATOM   8595  HZ  PHE A 518     -16.766 -15.060 -16.325  1.00  0.390          H  
ATOM   8596  N   ASN A 519     -13.019 -16.429 -20.922  1.00  0.250          N  
ATOM   8597  CA  ASN A 519     -12.022 -15.483 -20.437  1.00  0.260          C  
ATOM   8598  C   ASN A 519     -11.508 -14.548 -21.525  1.00  0.270          C  
ATOM   8599  O   ASN A 519     -11.205 -13.377 -21.256  1.00  0.300          O  
ATOM   8600  CB  ASN A 519     -10.878 -16.216 -19.769  1.00  0.360          C  
ATOM   8601  CG  ASN A 519     -11.225 -16.701 -18.389  1.00  0.360          C  
ATOM   8602  OD1 ASN A 519     -12.105 -16.150 -17.718  1.00  0.360          O  
ATOM   8603  ND2 ASN A 519     -10.541 -17.698 -17.935  1.00  0.360          N  
ATOM   8604  H   ASN A 519     -12.846 -17.436 -20.844  1.00  0.300          H  
ATOM   8605  HA  ASN A 519     -12.500 -14.859 -19.685  1.00  0.310          H  
ATOM   8606 1HB  ASN A 519     -10.599 -17.075 -20.385  1.00  0.430          H  
ATOM   8607 2HB  ASN A 519     -10.013 -15.565 -19.704  1.00  0.430          H  
ATOM   8608 1HD2 ASN A 519     -10.723 -18.032 -17.010  1.00  0.430          H  
ATOM   8609 2HD2 ASN A 519      -9.832 -18.123 -18.495  1.00  0.430          H  
ATOM   8610  N   VAL A 520     -11.389 -15.035 -22.757  1.00  0.270          N  
ATOM   8611  CA  VAL A 520     -10.962 -14.160 -23.835  1.00  0.280          C  
ATOM   8612  C   VAL A 520     -11.982 -13.068 -24.102  1.00  0.280          C  
ATOM   8613  O   VAL A 520     -11.611 -11.894 -24.218  1.00  0.290          O  
ATOM   8614  CB  VAL A 520     -10.628 -14.955 -25.102  1.00  0.390          C  
ATOM   8615  CG1 VAL A 520     -10.428 -14.030 -26.283  1.00  0.390          C  
ATOM   8616  CG2 VAL A 520      -9.310 -15.707 -24.852  1.00  0.390          C  
ATOM   8617  H   VAL A 520     -11.562 -16.035 -22.924  1.00  0.320          H  
ATOM   8618  HA  VAL A 520     -10.045 -13.669 -23.530  1.00  0.340          H  
ATOM   8619  HB  VAL A 520     -11.436 -15.657 -25.330  1.00  0.470          H  
ATOM   8620 1HG1 VAL A 520     -10.163 -14.636 -27.137  1.00  0.470          H  
ATOM   8621 2HG1 VAL A 520     -11.338 -13.475 -26.502  1.00  0.470          H  
ATOM   8622 3HG1 VAL A 520      -9.630 -13.331 -26.067  1.00  0.470          H  
ATOM   8623 1HG2 VAL A 520      -9.047 -16.260 -25.728  1.00  0.470          H  
ATOM   8624 2HG2 VAL A 520      -8.521 -14.993 -24.632  1.00  0.470          H  
ATOM   8625 3HG2 VAL A 520      -9.421 -16.391 -24.009  1.00  0.470          H  
ATOM   8626  N   TYR A 521     -13.261 -13.417 -24.181  1.00  0.270          N  
ATOM   8627  CA  TYR A 521     -14.228 -12.364 -24.428  1.00  0.280          C  
ATOM   8628  C   TYR A 521     -14.422 -11.497 -23.183  1.00  0.290          C  
ATOM   8629  O   TYR A 521     -14.700 -10.299 -23.300  1.00  0.300          O  
ATOM   8630  CB  TYR A 521     -15.554 -12.919 -24.944  1.00  0.390          C  
ATOM   8631  CG  TYR A 521     -15.465 -13.439 -26.364  1.00  0.390          C  
ATOM   8632  CD1 TYR A 521     -15.626 -14.786 -26.615  1.00  0.390          C  
ATOM   8633  CD2 TYR A 521     -15.199 -12.562 -27.415  1.00  0.390          C  
ATOM   8634  CE1 TYR A 521     -15.523 -15.261 -27.901  1.00  0.390          C  
ATOM   8635  CE2 TYR A 521     -15.093 -13.043 -28.698  1.00  0.390          C  
ATOM   8636  CZ  TYR A 521     -15.253 -14.385 -28.940  1.00  0.390          C  
ATOM   8637  OH  TYR A 521     -15.162 -14.867 -30.225  1.00  0.390          O  
ATOM   8638  H   TYR A 521     -13.532 -14.408 -24.103  1.00  0.320          H  
ATOM   8639  HA  TYR A 521     -13.827 -11.720 -25.205  1.00  0.340          H  
ATOM   8640 1HB  TYR A 521     -15.892 -13.732 -24.294  1.00  0.470          H  
ATOM   8641 2HB  TYR A 521     -16.303 -12.139 -24.925  1.00  0.470          H  
ATOM   8642  HD1 TYR A 521     -15.837 -15.472 -25.794  1.00  0.470          H  
ATOM   8643  HD2 TYR A 521     -15.069 -11.496 -27.226  1.00  0.470          H  
ATOM   8644  HE1 TYR A 521     -15.654 -16.320 -28.105  1.00  0.470          H  
ATOM   8645  HE2 TYR A 521     -14.883 -12.370 -29.527  1.00  0.470          H  
ATOM   8646  HH  TYR A 521     -15.211 -15.824 -30.210  1.00  0.470          H  
ATOM   8647  N   ASN A 522     -14.259 -12.074 -21.985  1.00  0.280          N  
ATOM   8648  CA  ASN A 522     -14.434 -11.314 -20.754  1.00  0.300          C  
ATOM   8649  C   ASN A 522     -13.423 -10.172 -20.674  1.00  0.330          C  
ATOM   8650  O   ASN A 522     -13.734  -9.107 -20.136  1.00  0.440          O  
ATOM   8651  CB  ASN A 522     -14.355 -12.220 -19.532  1.00  0.410          C  
ATOM   8652  CG  ASN A 522     -14.882 -11.564 -18.288  1.00  0.410          C  
ATOM   8653  OD1 ASN A 522     -16.022 -11.068 -18.301  1.00  0.410          O  
ATOM   8654  ND2 ASN A 522     -14.107 -11.554 -17.233  1.00  0.410          N  
ATOM   8655  H   ASN A 522     -14.063 -13.073 -21.923  1.00  0.340          H  
ATOM   8656  HA  ASN A 522     -15.408 -10.857 -20.771  1.00  0.360          H  
ATOM   8657 1HB  ASN A 522     -14.904 -13.141 -19.700  1.00  0.490          H  
ATOM   8658 2HB  ASN A 522     -13.314 -12.494 -19.369  1.00  0.490          H  
ATOM   8659 1HD2 ASN A 522     -14.412 -11.129 -16.382  1.00  0.490          H  
ATOM   8660 2HD2 ASN A 522     -13.200 -11.973 -17.280  1.00  0.490          H  
ATOM   8661  N   GLU A 523     -12.213 -10.389 -21.213  1.00  0.310          N  
ATOM   8662  CA  GLU A 523     -11.193  -9.350 -21.250  1.00  0.330          C  
ATOM   8663  C   GLU A 523     -11.469  -8.364 -22.379  1.00  0.340          C  
ATOM   8664  O   GLU A 523     -11.400  -7.158 -22.179  1.00  0.360          O  
ATOM   8665  CB  GLU A 523      -9.795  -9.939 -21.419  1.00  0.450          C  
ATOM   8666  CG  GLU A 523      -8.634  -8.909 -21.335  1.00  0.450          C  
ATOM   8667  CD  GLU A 523      -7.313  -9.604 -21.325  1.00  0.450          C  
ATOM   8668  OE1 GLU A 523      -7.272 -10.696 -21.820  1.00  0.450          O  
ATOM   8669  OE2 GLU A 523      -6.351  -9.089 -20.809  1.00  0.450          O  
ATOM   8670  H   GLU A 523     -11.987 -11.328 -21.558  1.00  0.370          H  
ATOM   8671  HA  GLU A 523     -11.224  -8.804 -20.308  1.00  0.400          H  
ATOM   8672 1HB  GLU A 523      -9.629 -10.702 -20.655  1.00  0.540          H  
ATOM   8673 2HB  GLU A 523      -9.736 -10.440 -22.389  1.00  0.540          H  
ATOM   8674 1HG  GLU A 523      -8.681  -8.236 -22.193  1.00  0.540          H  
ATOM   8675 2HG  GLU A 523      -8.741  -8.319 -20.433  1.00  0.540          H  
ATOM   8676  N   LEU A 524     -11.842  -8.855 -23.569  1.00  0.340          N  
ATOM   8677  CA  LEU A 524     -12.096  -7.951 -24.693  1.00  0.360          C  
ATOM   8678  C   LEU A 524     -13.242  -6.999 -24.352  1.00  0.370          C  
ATOM   8679  O   LEU A 524     -13.254  -5.844 -24.767  1.00  0.380          O  
ATOM   8680  CB  LEU A 524     -12.417  -8.749 -25.973  1.00  0.500          C  
ATOM   8681  CG  LEU A 524     -11.239  -9.579 -26.589  1.00  0.500          C  
ATOM   8682  CD1 LEU A 524     -11.761 -10.453 -27.734  1.00  0.500          C  
ATOM   8683  CD2 LEU A 524     -10.161  -8.652 -27.091  1.00  0.500          C  
ATOM   8684  H   LEU A 524     -11.894  -9.870 -23.713  1.00  0.410          H  
ATOM   8685  HA  LEU A 524     -11.214  -7.341 -24.848  1.00  0.430          H  
ATOM   8686 1HB  LEU A 524     -13.227  -9.439 -25.744  1.00  0.600          H  
ATOM   8687 2HB  LEU A 524     -12.766  -8.060 -26.729  1.00  0.600          H  
ATOM   8688  HG  LEU A 524     -10.817 -10.226 -25.824  1.00  0.600          H  
ATOM   8689 1HD1 LEU A 524     -10.937 -11.035 -28.142  1.00  0.600          H  
ATOM   8690 2HD1 LEU A 524     -12.523 -11.129 -27.356  1.00  0.600          H  
ATOM   8691 3HD1 LEU A 524     -12.186  -9.828 -28.515  1.00  0.600          H  
ATOM   8692 1HD2 LEU A 524      -9.345  -9.233 -27.488  1.00  0.600          H  
ATOM   8693 2HD2 LEU A 524     -10.564  -8.007 -27.862  1.00  0.600          H  
ATOM   8694 3HD2 LEU A 524      -9.803  -8.064 -26.295  1.00  0.600          H  
ATOM   8695  N   THR A 525     -14.189  -7.467 -23.553  1.00  0.370          N  
ATOM   8696  CA  THR A 525     -15.332  -6.683 -23.117  1.00  0.360          C  
ATOM   8697  C   THR A 525     -14.949  -5.327 -22.522  1.00  0.370          C  
ATOM   8698  O   THR A 525     -15.671  -4.354 -22.724  1.00  0.410          O  
ATOM   8699  CB  THR A 525     -16.186  -7.481 -22.108  1.00  0.510          C  
ATOM   8700  OG1 THR A 525     -16.693  -8.652 -22.742  1.00  0.510          O  
ATOM   8701  CG2 THR A 525     -17.361  -6.666 -21.620  1.00  0.510          C  
ATOM   8702  H   THR A 525     -14.157  -8.450 -23.278  1.00  0.440          H  
ATOM   8703  HA  THR A 525     -15.955  -6.490 -23.983  1.00  0.430          H  
ATOM   8704  HB  THR A 525     -15.575  -7.774 -21.259  1.00  0.610          H  
ATOM   8705  HG1 THR A 525     -15.958  -9.248 -22.971  1.00  0.610          H  
ATOM   8706 1HG2 THR A 525     -17.930  -7.262 -20.952  1.00  0.610          H  
ATOM   8707 2HG2 THR A 525     -17.029  -5.770 -21.102  1.00  0.610          H  
ATOM   8708 3HG2 THR A 525     -17.982  -6.385 -22.464  1.00  0.610          H  
ATOM   8709  N   LYS A 526     -13.869  -5.249 -21.731  1.00  0.360          N  
ATOM   8710  CA  LYS A 526     -13.513  -3.979 -21.090  1.00  0.370          C  
ATOM   8711  C   LYS A 526     -12.590  -3.109 -21.944  1.00  0.380          C  
ATOM   8712  O   LYS A 526     -12.175  -2.036 -21.494  1.00  0.430          O  
ATOM   8713  CB  LYS A 526     -12.804  -4.184 -19.743  1.00  0.510          C  
ATOM   8714  CG  LYS A 526     -11.367  -4.715 -19.865  1.00  0.510          C  
ATOM   8715  CD  LYS A 526     -10.678  -4.881 -18.533  1.00  0.510          C  
ATOM   8716  CE  LYS A 526      -9.245  -5.348 -18.760  1.00  0.510          C  
ATOM   8717  NZ  LYS A 526      -8.481  -5.500 -17.496  1.00  0.510          N  
ATOM   8718  H   LYS A 526     -13.246  -6.055 -21.617  1.00  0.430          H  
ATOM   8719  HA  LYS A 526     -14.431  -3.419 -20.917  1.00  0.440          H  
ATOM   8720 1HB  LYS A 526     -12.771  -3.238 -19.202  1.00  0.620          H  
ATOM   8721 2HB  LYS A 526     -13.371  -4.892 -19.141  1.00  0.620          H  
ATOM   8722 1HG  LYS A 526     -11.392  -5.675 -20.339  1.00  0.620          H  
ATOM   8723 2HG  LYS A 526     -10.761  -4.049 -20.476  1.00  0.620          H  
ATOM   8724 1HD  LYS A 526     -10.672  -3.930 -17.999  1.00  0.620          H  
ATOM   8725 2HD  LYS A 526     -11.208  -5.622 -17.935  1.00  0.620          H  
ATOM   8726 1HE  LYS A 526      -9.266  -6.304 -19.276  1.00  0.620          H  
ATOM   8727 2HE  LYS A 526      -8.745  -4.622 -19.392  1.00  0.620          H  
ATOM   8728 1HZ  LYS A 526      -7.539  -5.805 -17.724  1.00  0.620          H  
ATOM   8729 2HZ  LYS A 526      -8.440  -4.614 -17.014  1.00  0.620          H  
ATOM   8730 3HZ  LYS A 526      -8.926  -6.183 -16.907  1.00  0.620          H  
ATOM   8731  N   VAL A 527     -12.182  -3.605 -23.107  1.00  0.370          N  
ATOM   8732  CA  VAL A 527     -11.218  -2.908 -23.937  1.00  0.380          C  
ATOM   8733  C   VAL A 527     -11.836  -1.798 -24.760  1.00  0.380          C  
ATOM   8734  O   VAL A 527     -12.901  -1.959 -25.376  1.00  0.380          O  
ATOM   8735  CB  VAL A 527     -10.446  -3.911 -24.811  1.00  0.530          C  
ATOM   8736  CG1 VAL A 527      -9.525  -3.202 -25.789  1.00  0.530          C  
ATOM   8737  CG2 VAL A 527      -9.610  -4.790 -23.887  1.00  0.530          C  
ATOM   8738  H   VAL A 527     -12.587  -4.477 -23.459  1.00  0.440          H  
ATOM   8739  HA  VAL A 527     -10.483  -2.451 -23.272  1.00  0.460          H  
ATOM   8740  HB  VAL A 527     -11.144  -4.518 -25.363  1.00  0.630          H  
ATOM   8741 1HG1 VAL A 527      -8.986  -3.943 -26.369  1.00  0.630          H  
ATOM   8742 2HG1 VAL A 527     -10.094  -2.567 -26.467  1.00  0.630          H  
ATOM   8743 3HG1 VAL A 527      -8.821  -2.592 -25.229  1.00  0.630          H  
ATOM   8744 1HG2 VAL A 527      -9.061  -5.516 -24.469  1.00  0.630          H  
ATOM   8745 2HG2 VAL A 527      -8.914  -4.166 -23.328  1.00  0.630          H  
ATOM   8746 3HG2 VAL A 527     -10.258  -5.301 -23.194  1.00  0.630          H  
ATOM   8747  N   ARG A 528     -11.165  -0.642 -24.702  1.00  0.400          N  
ATOM   8748  CA  ARG A 528     -11.596   0.563 -25.399  1.00  0.420          C  
ATOM   8749  C   ARG A 528     -10.475   1.207 -26.213  1.00  0.430          C  
ATOM   8750  O   ARG A 528      -9.296   0.980 -25.945  1.00  0.460          O  
ATOM   8751  CB  ARG A 528     -12.136   1.610 -24.426  1.00  0.580          C  
ATOM   8752  CG  ARG A 528     -13.355   1.210 -23.642  1.00  0.580          C  
ATOM   8753  CD  ARG A 528     -13.707   2.196 -22.581  1.00  0.580          C  
ATOM   8754  NE  ARG A 528     -14.259   3.467 -23.094  1.00  0.580          N  
ATOM   8755  CZ  ARG A 528     -14.596   4.521 -22.323  1.00  0.580          C  
ATOM   8756  NH1 ARG A 528     -14.445   4.486 -21.011  1.00  0.580          N  
ATOM   8757  NH2 ARG A 528     -15.082   5.592 -22.916  1.00  0.580          N  
ATOM   8758  H   ARG A 528     -10.292  -0.646 -24.161  1.00  0.480          H  
ATOM   8759  HA  ARG A 528     -12.378   0.256 -26.067  1.00  0.500          H  
ATOM   8760 1HB  ARG A 528     -11.355   1.916 -23.734  1.00  0.700          H  
ATOM   8761 2HB  ARG A 528     -12.430   2.472 -25.002  1.00  0.700          H  
ATOM   8762 1HG  ARG A 528     -14.194   1.153 -24.321  1.00  0.700          H  
ATOM   8763 2HG  ARG A 528     -13.202   0.238 -23.171  1.00  0.700          H  
ATOM   8764 1HD  ARG A 528     -14.429   1.759 -21.914  1.00  0.700          H  
ATOM   8765 2HD  ARG A 528     -12.805   2.426 -22.019  1.00  0.700          H  
ATOM   8766  HE  ARG A 528     -14.420   3.596 -24.102  1.00  0.700          H  
ATOM   8767 1HH1 ARG A 528     -14.072   3.664 -20.564  1.00  0.700          H  
ATOM   8768 2HH1 ARG A 528     -14.701   5.288 -20.453  1.00  0.700          H  
ATOM   8769 1HH2 ARG A 528     -15.173   5.577 -23.941  1.00  0.700          H  
ATOM   8770 2HH2 ARG A 528     -15.348   6.409 -22.390  1.00  0.700          H  
ATOM   8771  N   PHE A 529     -10.830   2.027 -27.196  1.00  0.450          N  
ATOM   8772  CA  PHE A 529      -9.804   2.708 -27.980  1.00  0.470          C  
ATOM   8773  C   PHE A 529     -10.185   4.075 -28.523  1.00  0.470          C  
ATOM   8774  O   PHE A 529     -11.362   4.414 -28.657  1.00  0.460          O  
ATOM   8775  CB  PHE A 529      -9.432   1.843 -29.167  1.00  0.650          C  
ATOM   8776  CG  PHE A 529     -10.544   1.641 -30.152  1.00  0.650          C  
ATOM   8777  CD1 PHE A 529     -10.647   2.470 -31.275  1.00  0.650          C  
ATOM   8778  CD2 PHE A 529     -11.513   0.657 -29.952  1.00  0.650          C  
ATOM   8779  CE1 PHE A 529     -11.677   2.321 -32.159  1.00  0.650          C  
ATOM   8780  CE2 PHE A 529     -12.550   0.512 -30.842  1.00  0.650          C  
ATOM   8781  CZ  PHE A 529     -12.633   1.345 -31.946  1.00  0.650          C  
ATOM   8782  H   PHE A 529     -11.826   2.132 -27.407  1.00  0.540          H  
ATOM   8783  HA  PHE A 529      -8.926   2.842 -27.347  1.00  0.560          H  
ATOM   8784 1HB  PHE A 529      -8.637   2.356 -29.680  1.00  0.780          H  
ATOM   8785 2HB  PHE A 529      -9.065   0.872 -28.830  1.00  0.780          H  
ATOM   8786  HD1 PHE A 529      -9.895   3.247 -31.439  1.00  0.780          H  
ATOM   8787  HD2 PHE A 529     -11.457   0.007 -29.077  1.00  0.780          H  
ATOM   8788  HE1 PHE A 529     -11.746   2.976 -33.023  1.00  0.780          H  
ATOM   8789  HE2 PHE A 529     -13.314  -0.254 -30.676  1.00  0.780          H  
ATOM   8790  HZ  PHE A 529     -13.458   1.232 -32.643  1.00  0.780          H  
ATOM   8791  N   ILE A 530      -9.163   4.837 -28.909  1.00  0.480          N  
ATOM   8792  CA  ILE A 530      -9.376   6.153 -29.493  1.00  0.480          C  
ATOM   8793  C   ILE A 530      -8.585   6.296 -30.788  1.00  0.520          C  
ATOM   8794  O   ILE A 530      -7.391   5.986 -30.888  1.00  0.600          O  
ATOM   8795  CB  ILE A 530      -8.964   7.289 -28.500  1.00  0.670          C  
ATOM   8796  CG1 ILE A 530      -9.267   8.722 -29.017  1.00  0.670          C  
ATOM   8797  CG2 ILE A 530      -7.529   7.205 -28.180  1.00  0.670          C  
ATOM   8798  CD1 ILE A 530     -10.695   9.127 -28.869  1.00  0.670          C  
ATOM   8799  H   ILE A 530      -8.214   4.479 -28.759  1.00  0.580          H  
ATOM   8800  HA  ILE A 530     -10.432   6.262 -29.727  1.00  0.580          H  
ATOM   8801  HB  ILE A 530      -9.536   7.158 -27.597  1.00  0.810          H  
ATOM   8802 1HG1 ILE A 530      -8.656   9.433 -28.467  1.00  0.810          H  
ATOM   8803 2HG1 ILE A 530      -9.008   8.795 -30.069  1.00  0.810          H  
ATOM   8804 1HG2 ILE A 530      -7.268   7.961 -27.449  1.00  0.810          H  
ATOM   8805 2HG2 ILE A 530      -7.340   6.226 -27.777  1.00  0.810          H  
ATOM   8806 3HG2 ILE A 530      -6.917   7.364 -29.054  1.00  0.810          H  
ATOM   8807 1HD1 ILE A 530     -10.837  10.142 -29.249  1.00  0.810          H  
ATOM   8808 2HD1 ILE A 530     -11.326   8.457 -29.414  1.00  0.810          H  
ATOM   8809 3HD1 ILE A 530     -10.955   9.096 -27.820  1.00  0.810          H  
ATOM   8810  N   ALA A 531      -9.291   6.750 -31.802  1.00  0.540          N  
ATOM   8811  CA  ALA A 531      -8.754   7.032 -33.120  1.00  0.620          C  
ATOM   8812  C   ALA A 531      -8.859   8.528 -33.353  1.00  0.680          C  
ATOM   8813  O   ALA A 531      -9.625   9.203 -32.675  1.00  0.680          O  
ATOM   8814  CB  ALA A 531      -9.505   6.275 -34.190  1.00  0.840          C  
ATOM   8815  H   ALA A 531     -10.269   6.939 -31.643  1.00  0.650          H  
ATOM   8816  HA  ALA A 531      -7.699   6.751 -33.145  1.00  0.740          H  
ATOM   8817 1HB  ALA A 531      -9.073   6.518 -35.156  1.00  1.000          H  
ATOM   8818 2HB  ALA A 531      -9.421   5.211 -34.006  1.00  1.000          H  
ATOM   8819 3HB  ALA A 531     -10.536   6.556 -34.186  1.00  1.000          H  
ATOM   8820  N   GLU A 532      -8.116   9.061 -34.301  1.00  0.810          N  
ATOM   8821  CA  GLU A 532      -8.188  10.488 -34.628  1.00  1.000          C  
ATOM   8822  C   GLU A 532      -9.496  10.914 -35.336  1.00  1.080          C  
ATOM   8823  O   GLU A 532      -9.334  11.859 -36.110  1.00  1.710          O  
ATOM   8824  CB  GLU A 532      -6.986  10.848 -35.503  1.00  1.320          C  
ATOM   8825  CG  GLU A 532      -5.638  10.607 -34.829  1.00  1.320          C  
ATOM   8826  CD  GLU A 532      -5.199   9.163 -34.893  1.00  1.320          C  
ATOM   8827  OE1 GLU A 532      -5.895   8.374 -35.513  1.00  1.320          O  
ATOM   8828  OE2 GLU A 532      -4.191   8.846 -34.317  1.00  1.320          O  
ATOM   8829  H   GLU A 532      -7.461   8.474 -34.822  1.00  0.970          H  
ATOM   8830  HA  GLU A 532      -8.118  11.049 -33.695  1.00  1.200          H  
ATOM   8831 1HB  GLU A 532      -7.017  10.275 -36.430  1.00  1.590          H  
ATOM   8832 2HB  GLU A 532      -7.026  11.903 -35.768  1.00  1.590          H  
ATOM   8833 1HG  GLU A 532      -4.884  11.228 -35.312  1.00  1.590          H  
ATOM   8834 2HG  GLU A 532      -5.709  10.913 -33.786  1.00  1.590          H  
ATOM   8835  N   SER A 533     -10.172   9.853 -35.786  1.00  1.000          N  
ATOM   8836  CA  SER A 533     -11.601   9.955 -36.111  1.00  1.050          C  
ATOM   8837  C   SER A 533     -12.635   9.876 -34.966  1.00  0.940          C  
ATOM   8838  O   SER A 533     -13.835  10.010 -35.223  1.00  1.050          O  
ATOM   8839  CB  SER A 533     -11.940   8.901 -37.152  1.00  1.450          C  
ATOM   8840  OG  SER A 533     -11.762   7.599 -36.656  1.00  1.450          O  
ATOM   8841  H   SER A 533      -9.698   9.408 -36.554  1.00  1.200          H  
ATOM   8842  HA  SER A 533     -11.739  10.927 -36.586  1.00  1.260          H  
ATOM   8843 1HB  SER A 533     -12.975   9.031 -37.468  1.00  1.740          H  
ATOM   8844 2HB  SER A 533     -11.313   9.046 -38.030  1.00  1.740          H  
ATOM   8845  HG  SER A 533     -12.096   7.012 -37.346  1.00  1.740          H  
ATOM   8846  N   MET A 534     -12.215   9.615 -33.730  1.00  0.780          N  
ATOM   8847  CA  MET A 534     -13.155   9.459 -32.621  1.00  0.750          C  
ATOM   8848  C   MET A 534     -13.162  10.629 -31.639  1.00  0.820          C  
ATOM   8849  O   MET A 534     -12.161  11.316 -31.445  1.00  0.880          O  
ATOM   8850  CB  MET A 534     -12.873   8.158 -31.884  1.00  1.060          C  
ATOM   8851  CG  MET A 534     -13.107   6.899 -32.697  1.00  1.060          C  
ATOM   8852  SD  MET A 534     -14.826   6.598 -33.033  1.00  1.060          S  
ATOM   8853  CE  MET A 534     -14.674   5.063 -33.921  1.00  1.060          C  
ATOM   8854  H   MET A 534     -11.218   9.557 -33.531  1.00  0.940          H  
ATOM   8855  HA  MET A 534     -14.157   9.394 -33.041  1.00  0.900          H  
ATOM   8856 1HB  MET A 534     -11.834   8.158 -31.603  1.00  1.270          H  
ATOM   8857 2HB  MET A 534     -13.463   8.104 -30.966  1.00  1.270          H  
ATOM   8858 1HG  MET A 534     -12.614   7.008 -33.651  1.00  1.270          H  
ATOM   8859 2HG  MET A 534     -12.691   6.030 -32.180  1.00  1.270          H  
ATOM   8860 1HE  MET A 534     -15.662   4.711 -34.216  1.00  1.270          H  
ATOM   8861 2HE  MET A 534     -14.067   5.224 -34.810  1.00  1.270          H  
ATOM   8862 3HE  MET A 534     -14.199   4.314 -33.287  1.00  1.270          H  
ATOM   8863  N   ARG A 535     -14.315  10.835 -30.995  1.00  0.900          N  
ATOM   8864  CA  ARG A 535     -14.458  11.869 -29.967  1.00  1.000          C  
ATOM   8865  C   ARG A 535     -14.051  11.401 -28.563  1.00  0.800          C  
ATOM   8866  O   ARG A 535     -13.648  12.209 -27.726  1.00  0.900          O  
ATOM   8867  CB  ARG A 535     -15.892  12.366 -29.922  1.00  1.360          C  
ATOM   8868  CG  ARG A 535     -16.327  13.153 -31.150  1.00  1.360          C  
ATOM   8869  CD  ARG A 535     -17.749  13.585 -31.057  1.00  1.360          C  
ATOM   8870  NE  ARG A 535     -18.157  14.375 -32.220  1.00  1.360          N  
ATOM   8871  CZ  ARG A 535     -18.625  13.876 -33.391  1.00  1.360          C  
ATOM   8872  NH1 ARG A 535     -18.750  12.574 -33.571  1.00  1.360          N  
ATOM   8873  NH2 ARG A 535     -18.960  14.708 -34.365  1.00  1.360          N  
ATOM   8874  H   ARG A 535     -15.108  10.255 -31.232  1.00  1.080          H  
ATOM   8875  HA  ARG A 535     -13.816  12.705 -30.242  1.00  1.200          H  
ATOM   8876 1HB  ARG A 535     -16.569  11.522 -29.805  1.00  1.630          H  
ATOM   8877 2HB  ARG A 535     -16.022  13.010 -29.052  1.00  1.630          H  
ATOM   8878 1HG  ARG A 535     -15.708  14.045 -31.239  1.00  1.630          H  
ATOM   8879 2HG  ARG A 535     -16.201  12.539 -32.041  1.00  1.630          H  
ATOM   8880 1HD  ARG A 535     -18.401  12.719 -30.972  1.00  1.630          H  
ATOM   8881 2HD  ARG A 535     -17.870  14.208 -30.170  1.00  1.630          H  
ATOM   8882  HE  ARG A 535     -18.084  15.382 -32.139  1.00  1.630          H  
ATOM   8883 1HH1 ARG A 535     -18.497  11.932 -32.837  1.00  1.630          H  
ATOM   8884 2HH1 ARG A 535     -19.101  12.216 -34.449  1.00  1.630          H  
ATOM   8885 1HH2 ARG A 535     -18.866  15.706 -34.232  1.00  1.630          H  
ATOM   8886 2HH2 ARG A 535     -19.309  14.349 -35.241  1.00  1.630          H  
ATOM   8887  N   ASP A 536     -14.201  10.105 -28.299  1.00  0.660          N  
ATOM   8888  CA  ASP A 536     -13.940   9.503 -26.993  1.00  0.530          C  
ATOM   8889  C   ASP A 536     -13.493   8.070 -27.202  1.00  0.560          C  
ATOM   8890  O   ASP A 536     -13.444   7.604 -28.341  1.00  0.640          O  
ATOM   8891  CB  ASP A 536     -15.215   9.547 -26.124  1.00  0.790          C  
ATOM   8892  CG  ASP A 536     -14.974   9.496 -24.586  1.00  0.790          C  
ATOM   8893  OD1 ASP A 536     -13.917   9.043 -24.162  1.00  0.790          O  
ATOM   8894  OD2 ASP A 536     -15.863   9.870 -23.854  1.00  0.790          O  
ATOM   8895  H   ASP A 536     -14.521   9.496 -29.031  1.00  0.790          H  
ATOM   8896  HA  ASP A 536     -13.139  10.053 -26.496  1.00  0.640          H  
ATOM   8897 1HB  ASP A 536     -15.767  10.461 -26.350  1.00  0.950          H  
ATOM   8898 2HB  ASP A 536     -15.856   8.706 -26.395  1.00  0.950          H  
ATOM   8899  N   TYR A 537     -13.207   7.367 -26.122  1.00  0.520          N  
ATOM   8900  CA  TYR A 537     -12.756   5.990 -26.232  1.00  0.540          C  
ATOM   8901  C   TYR A 537     -13.944   5.040 -26.426  1.00  0.540          C  
ATOM   8902  O   TYR A 537     -14.870   4.978 -25.607  1.00  0.640          O  
ATOM   8903  CB  TYR A 537     -11.933   5.612 -24.993  1.00  0.750          C  
ATOM   8904  CG  TYR A 537     -10.573   6.277 -24.916  1.00  0.750          C  
ATOM   8905  CD1 TYR A 537     -10.477   7.582 -24.467  1.00  0.750          C  
ATOM   8906  CD2 TYR A 537      -9.414   5.575 -25.256  1.00  0.750          C  
ATOM   8907  CE1 TYR A 537      -9.256   8.201 -24.379  1.00  0.750          C  
ATOM   8908  CE2 TYR A 537      -8.171   6.205 -25.158  1.00  0.750          C  
ATOM   8909  CZ  TYR A 537      -8.101   7.528 -24.722  1.00  0.750          C  
ATOM   8910  OH  TYR A 537      -6.897   8.222 -24.630  1.00  0.750          O  
ATOM   8911  H   TYR A 537     -13.277   7.830 -25.216  1.00  0.620          H  
ATOM   8912  HA  TYR A 537     -12.117   5.925 -27.099  1.00  0.650          H  
ATOM   8913 1HB  TYR A 537     -12.484   5.870 -24.096  1.00  0.900          H  
ATOM   8914 2HB  TYR A 537     -11.773   4.556 -24.985  1.00  0.900          H  
ATOM   8915  HD1 TYR A 537     -11.377   8.134 -24.189  1.00  0.900          H  
ATOM   8916  HD2 TYR A 537      -9.478   4.545 -25.598  1.00  0.900          H  
ATOM   8917  HE1 TYR A 537      -9.199   9.235 -24.039  1.00  0.900          H  
ATOM   8918  HE2 TYR A 537      -7.258   5.666 -25.430  1.00  0.900          H  
ATOM   8919  HH  TYR A 537      -6.158   7.740 -25.072  1.00  0.900          H  
ATOM   8920  N   GLN A 538     -13.921   4.309 -27.531  1.00  0.460          N  
ATOM   8921  CA  GLN A 538     -14.997   3.399 -27.896  1.00  0.460          C  
ATOM   8922  C   GLN A 538     -14.717   2.011 -27.439  1.00  0.440          C  
ATOM   8923  O   GLN A 538     -13.569   1.606 -27.385  1.00  0.520          O  
ATOM   8924  CB  GLN A 538     -15.187   3.345 -29.415  1.00  0.640          C  
ATOM   8925  CG  GLN A 538     -15.604   4.620 -30.056  1.00  0.640          C  
ATOM   8926  CD  GLN A 538     -16.950   5.047 -29.585  1.00  0.640          C  
ATOM   8927  OE1 GLN A 538     -17.885   4.244 -29.565  1.00  0.640          O  
ATOM   8928  NE2 GLN A 538     -17.078   6.297 -29.205  1.00  0.640          N  
ATOM   8929  H   GLN A 538     -13.102   4.398 -28.133  1.00  0.550          H  
ATOM   8930  HA  GLN A 538     -15.918   3.736 -27.424  1.00  0.550          H  
ATOM   8931 1HB  GLN A 538     -14.239   3.056 -29.874  1.00  0.770          H  
ATOM   8932 2HB  GLN A 538     -15.914   2.572 -29.668  1.00  0.770          H  
ATOM   8933 1HG  GLN A 538     -14.879   5.404 -29.815  1.00  0.770          H  
ATOM   8934 2HG  GLN A 538     -15.650   4.463 -31.125  1.00  0.770          H  
ATOM   8935 1HE2 GLN A 538     -17.961   6.633 -28.876  1.00  0.770          H  
ATOM   8936 2HE2 GLN A 538     -16.291   6.913 -29.249  1.00  0.770          H  
ATOM   8937  N   PHE A 539     -15.758   1.259 -27.153  1.00  0.440          N  
ATOM   8938  CA  PHE A 539     -15.575  -0.134 -26.794  1.00  0.420          C  
ATOM   8939  C   PHE A 539     -15.460  -0.975 -28.019  1.00  0.380          C  
ATOM   8940  O   PHE A 539     -16.080  -0.677 -29.041  1.00  0.400          O  
ATOM   8941  CB  PHE A 539     -16.721  -0.672 -25.973  1.00  0.600          C  
ATOM   8942  CG  PHE A 539     -16.743  -0.270 -24.553  1.00  0.600          C  
ATOM   8943  CD1 PHE A 539     -17.428   0.850 -24.123  1.00  0.600          C  
ATOM   8944  CD2 PHE A 539     -16.099  -1.065 -23.618  1.00  0.600          C  
ATOM   8945  CE1 PHE A 539     -17.467   1.170 -22.786  1.00  0.600          C  
ATOM   8946  CE2 PHE A 539     -16.138  -0.751 -22.287  1.00  0.600          C  
ATOM   8947  CZ  PHE A 539     -16.824   0.369 -21.867  1.00  0.600          C  
ATOM   8948  H   PHE A 539     -16.689   1.653 -27.204  1.00  0.530          H  
ATOM   8949  HA  PHE A 539     -14.659  -0.241 -26.220  1.00  0.500          H  
ATOM   8950 1HB  PHE A 539     -17.648  -0.354 -26.431  1.00  0.720          H  
ATOM   8951 2HB  PHE A 539     -16.700  -1.767 -26.017  1.00  0.720          H  
ATOM   8952  HD1 PHE A 539     -17.946   1.479 -24.848  1.00  0.720          H  
ATOM   8953  HD2 PHE A 539     -15.558  -1.967 -23.947  1.00  0.720          H  
ATOM   8954  HE1 PHE A 539     -18.011   2.054 -22.455  1.00  0.720          H  
ATOM   8955  HE2 PHE A 539     -15.632  -1.391 -21.566  1.00  0.720          H  
ATOM   8956  HZ  PHE A 539     -16.861   0.618 -20.807  1.00  0.720          H  
ATOM   8957  N   LEU A 540     -14.716  -2.057 -27.913  1.00  0.360          N  
ATOM   8958  CA  LEU A 540     -14.665  -2.950 -29.048  1.00  0.340          C  
ATOM   8959  C   LEU A 540     -16.089  -3.392 -29.326  1.00  0.330          C  
ATOM   8960  O   LEU A 540     -16.793  -3.806 -28.401  1.00  0.340          O  
ATOM   8961  CB  LEU A 540     -13.836  -4.195 -28.727  1.00  0.480          C  
ATOM   8962  CG  LEU A 540     -12.358  -3.991 -28.411  1.00  0.480          C  
ATOM   8963  CD1 LEU A 540     -11.778  -5.338 -28.000  1.00  0.480          C  
ATOM   8964  CD2 LEU A 540     -11.645  -3.409 -29.598  1.00  0.480          C  
ATOM   8965  H   LEU A 540     -14.190  -2.232 -27.049  1.00  0.430          H  
ATOM   8966  HA  LEU A 540     -14.286  -2.422 -29.912  1.00  0.410          H  
ATOM   8967 1HB  LEU A 540     -14.284  -4.689 -27.865  1.00  0.580          H  
ATOM   8968 2HB  LEU A 540     -13.904  -4.877 -29.578  1.00  0.580          H  
ATOM   8969  HG  LEU A 540     -12.251  -3.310 -27.568  1.00  0.580          H  
ATOM   8970 1HD1 LEU A 540     -10.726  -5.232 -27.753  1.00  0.580          H  
ATOM   8971 2HD1 LEU A 540     -12.318  -5.705 -27.132  1.00  0.580          H  
ATOM   8972 3HD1 LEU A 540     -11.890  -6.039 -28.804  1.00  0.580          H  
ATOM   8973 1HD2 LEU A 540     -10.594  -3.278 -29.350  1.00  0.580          H  
ATOM   8974 2HD2 LEU A 540     -11.740  -4.085 -30.447  1.00  0.580          H  
ATOM   8975 3HD2 LEU A 540     -12.066  -2.446 -29.857  1.00  0.580          H  
ATOM   8976  N   ASP A 541     -16.522  -3.304 -30.582  1.00  0.330          N  
ATOM   8977  CA  ASP A 541     -17.883  -3.717 -30.906  1.00  0.320          C  
ATOM   8978  C   ASP A 541     -17.885  -5.221 -31.108  1.00  0.310          C  
ATOM   8979  O   ASP A 541     -16.818  -5.843 -31.048  1.00  0.320          O  
ATOM   8980  CB  ASP A 541     -18.381  -2.965 -32.153  1.00  0.450          C  
ATOM   8981  CG  ASP A 541     -19.930  -2.882 -32.297  1.00  0.450          C  
ATOM   8982  OD1 ASP A 541     -20.618  -3.725 -31.758  1.00  0.450          O  
ATOM   8983  OD2 ASP A 541     -20.388  -1.985 -32.952  1.00  0.450          O  
ATOM   8984  H   ASP A 541     -15.893  -2.919 -31.292  1.00  0.400          H  
ATOM   8985  HA  ASP A 541     -18.539  -3.474 -30.066  1.00  0.380          H  
ATOM   8986 1HB  ASP A 541     -17.983  -1.948 -32.131  1.00  0.540          H  
ATOM   8987 2HB  ASP A 541     -17.977  -3.443 -33.042  1.00  0.540          H  
ATOM   8988  N   SER A 542     -19.045  -5.812 -31.398  1.00  0.310          N  
ATOM   8989  CA  SER A 542     -19.078  -7.263 -31.548  1.00  0.320          C  
ATOM   8990  C   SER A 542     -18.369  -7.754 -32.797  1.00  0.320          C  
ATOM   8991  O   SER A 542     -17.772  -8.833 -32.778  1.00  0.420          O  
ATOM   8992  CB  SER A 542     -20.499  -7.773 -31.496  1.00  0.440          C  
ATOM   8993  OG  SER A 542     -21.280  -7.372 -32.589  1.00  0.440          O  
ATOM   8994  H   SER A 542     -19.898  -5.248 -31.458  1.00  0.370          H  
ATOM   8995  HA  SER A 542     -18.565  -7.696 -30.690  1.00  0.380          H  
ATOM   8996 1HB  SER A 542     -20.483  -8.857 -31.439  1.00  0.530          H  
ATOM   8997 2HB  SER A 542     -20.951  -7.406 -30.582  1.00  0.530          H  
ATOM   8998  HG  SER A 542     -22.199  -7.700 -32.371  1.00  0.530          H  
ATOM   8999  N   LYS A 543     -18.324  -6.937 -33.854  1.00  0.330          N  
ATOM   9000  CA  LYS A 543     -17.614  -7.375 -35.049  1.00  0.360          C  
ATOM   9001  C   LYS A 543     -16.149  -7.499 -34.709  1.00  0.340          C  
ATOM   9002  O   LYS A 543     -15.498  -8.483 -35.059  1.00  0.350          O  
ATOM   9003  CB  LYS A 543     -17.785  -6.430 -36.237  1.00  0.490          C  
ATOM   9004  CG  LYS A 543     -17.057  -6.938 -37.507  1.00  0.490          C  
ATOM   9005  CD  LYS A 543     -17.294  -6.043 -38.722  1.00  0.490          C  
ATOM   9006  CE  LYS A 543     -16.671  -6.640 -40.013  1.00  0.490          C  
ATOM   9007  NZ  LYS A 543     -15.154  -6.608 -40.031  1.00  0.490          N  
ATOM   9008  H   LYS A 543     -18.827  -6.059 -33.818  1.00  0.400          H  
ATOM   9009  HA  LYS A 543     -17.978  -8.362 -35.335  1.00  0.430          H  
ATOM   9010 1HB  LYS A 543     -18.844  -6.311 -36.465  1.00  0.590          H  
ATOM   9011 2HB  LYS A 543     -17.383  -5.448 -35.989  1.00  0.590          H  
ATOM   9012 1HG  LYS A 543     -15.979  -6.981 -37.315  1.00  0.590          H  
ATOM   9013 2HG  LYS A 543     -17.395  -7.949 -37.735  1.00  0.590          H  
ATOM   9014 1HD  LYS A 543     -18.366  -5.913 -38.876  1.00  0.590          H  
ATOM   9015 2HD  LYS A 543     -16.849  -5.066 -38.540  1.00  0.590          H  
ATOM   9016 1HE  LYS A 543     -16.999  -7.673 -40.116  1.00  0.590          H  
ATOM   9017 2HE  LYS A 543     -17.038  -6.067 -40.864  1.00  0.590          H  
ATOM   9018 1HZ  LYS A 543     -14.828  -6.999 -40.897  1.00  0.590          H  
ATOM   9019 2HZ  LYS A 543     -14.834  -5.660 -39.956  1.00  0.590          H  
ATOM   9020 3HZ  LYS A 543     -14.723  -7.155 -39.260  1.00  0.590          H  
ATOM   9021  N   GLN A 544     -15.633  -6.481 -34.025  1.00  0.340          N  
ATOM   9022  CA  GLN A 544     -14.238  -6.455 -33.661  1.00  0.350          C  
ATOM   9023  C   GLN A 544     -13.910  -7.611 -32.747  1.00  0.350          C  
ATOM   9024  O   GLN A 544     -12.934  -8.297 -32.985  1.00  0.380          O  
ATOM   9025  CB  GLN A 544     -13.896  -5.125 -32.994  1.00  0.490          C  
ATOM   9026  CG  GLN A 544     -13.928  -3.955 -33.964  1.00  0.490          C  
ATOM   9027  CD  GLN A 544     -13.775  -2.603 -33.307  1.00  0.490          C  
ATOM   9028  OE1 GLN A 544     -14.451  -2.264 -32.322  1.00  0.490          O  
ATOM   9029  NE2 GLN A 544     -12.879  -1.800 -33.857  1.00  0.490          N  
ATOM   9030  H   GLN A 544     -16.237  -5.710 -33.789  1.00  0.410          H  
ATOM   9031  HA  GLN A 544     -13.643  -6.556 -34.568  1.00  0.420          H  
ATOM   9032 1HB  GLN A 544     -14.599  -4.933 -32.185  1.00  0.580          H  
ATOM   9033 2HB  GLN A 544     -12.899  -5.183 -32.556  1.00  0.580          H  
ATOM   9034 1HG  GLN A 544     -13.106  -4.079 -34.673  1.00  0.580          H  
ATOM   9035 2HG  GLN A 544     -14.877  -3.969 -34.497  1.00  0.580          H  
ATOM   9036 1HE2 GLN A 544     -12.719  -0.887 -33.474  1.00  0.580          H  
ATOM   9037 2HE2 GLN A 544     -12.353  -2.090 -34.662  1.00  0.580          H  
ATOM   9038  N   LYS A 545     -14.756  -7.923 -31.771  1.00  0.330          N  
ATOM   9039  CA  LYS A 545     -14.443  -9.051 -30.901  1.00  0.340          C  
ATOM   9040  C   LYS A 545     -14.330 -10.351 -31.688  1.00  0.350          C  
ATOM   9041  O   LYS A 545     -13.414 -11.145 -31.447  1.00  0.380          O  
ATOM   9042  CB  LYS A 545     -15.510  -9.180 -29.843  1.00  0.470          C  
ATOM   9043  CG  LYS A 545     -15.471  -8.106 -28.826  1.00  0.470          C  
ATOM   9044  CD  LYS A 545     -16.634  -8.240 -27.931  1.00  0.470          C  
ATOM   9045  CE  LYS A 545     -16.687  -7.153 -26.938  1.00  0.470          C  
ATOM   9046  NZ  LYS A 545     -17.966  -7.174 -26.215  1.00  0.470          N  
ATOM   9047  H   LYS A 545     -15.579  -7.336 -31.596  1.00  0.400          H  
ATOM   9048  HA  LYS A 545     -13.486  -8.862 -30.419  1.00  0.410          H  
ATOM   9049 1HB  LYS A 545     -16.493  -9.165 -30.319  1.00  0.570          H  
ATOM   9050 2HB  LYS A 545     -15.412 -10.125 -29.336  1.00  0.570          H  
ATOM   9051 1HG  LYS A 545     -14.559  -8.189 -28.248  1.00  0.570          H  
ATOM   9052 2HG  LYS A 545     -15.488  -7.129 -29.306  1.00  0.570          H  
ATOM   9053 1HD  LYS A 545     -17.549  -8.213 -28.519  1.00  0.570          H  
ATOM   9054 2HD  LYS A 545     -16.596  -9.196 -27.405  1.00  0.570          H  
ATOM   9055 1HE  LYS A 545     -15.872  -7.278 -26.230  1.00  0.570          H  
ATOM   9056 2HE  LYS A 545     -16.576  -6.195 -27.440  1.00  0.570          H  
ATOM   9057 1HZ  LYS A 545     -17.989  -6.409 -25.558  1.00  0.570          H  
ATOM   9058 2HZ  LYS A 545     -18.707  -7.044 -26.878  1.00  0.570          H  
ATOM   9059 3HZ  LYS A 545     -18.112  -8.092 -25.728  1.00  0.570          H  
ATOM   9060  N   LYS A 546     -15.246 -10.559 -32.645  1.00  0.350          N  
ATOM   9061  CA  LYS A 546     -15.215 -11.752 -33.481  1.00  0.360          C  
ATOM   9062  C   LYS A 546     -13.964 -11.788 -34.362  1.00  0.380          C  
ATOM   9063  O   LYS A 546     -13.308 -12.835 -34.463  1.00  0.390          O  
ATOM   9064  CB  LYS A 546     -16.484 -11.821 -34.336  1.00  0.500          C  
ATOM   9065  CG  LYS A 546     -17.735 -12.150 -33.534  1.00  0.500          C  
ATOM   9066  CD  LYS A 546     -19.006 -12.143 -34.379  1.00  0.500          C  
ATOM   9067  CE  LYS A 546     -20.241 -12.458 -33.525  1.00  0.500          C  
ATOM   9068  NZ  LYS A 546     -21.506 -12.398 -34.325  1.00  0.500          N  
ATOM   9069  H   LYS A 546     -16.010  -9.880 -32.760  1.00  0.420          H  
ATOM   9070  HA  LYS A 546     -15.189 -12.625 -32.829  1.00  0.430          H  
ATOM   9071 1HB  LYS A 546     -16.645 -10.853 -34.815  1.00  0.600          H  
ATOM   9072 2HB  LYS A 546     -16.362 -12.563 -35.123  1.00  0.600          H  
ATOM   9073 1HG  LYS A 546     -17.605 -13.139 -33.133  1.00  0.600          H  
ATOM   9074 2HG  LYS A 546     -17.837 -11.449 -32.705  1.00  0.600          H  
ATOM   9075 1HD  LYS A 546     -19.129 -11.156 -34.835  1.00  0.600          H  
ATOM   9076 2HD  LYS A 546     -18.922 -12.885 -35.171  1.00  0.600          H  
ATOM   9077 1HE  LYS A 546     -20.135 -13.457 -33.103  1.00  0.600          H  
ATOM   9078 2HE  LYS A 546     -20.303 -11.734 -32.706  1.00  0.600          H  
ATOM   9079 1HZ  LYS A 546     -22.297 -12.610 -33.730  1.00  0.600          H  
ATOM   9080 2HZ  LYS A 546     -21.617 -11.467 -34.708  1.00  0.600          H  
ATOM   9081 3HZ  LYS A 546     -21.465 -13.070 -35.079  1.00  0.600          H  
ATOM   9082  N   ASP A 547     -13.605 -10.641 -34.969  1.00  0.390          N  
ATOM   9083  CA  ASP A 547     -12.413 -10.561 -35.805  1.00  0.420          C  
ATOM   9084  C   ASP A 547     -11.164 -10.778 -34.964  1.00  0.420          C  
ATOM   9085  O   ASP A 547     -10.262 -11.517 -35.343  1.00  0.440          O  
ATOM   9086  CB  ASP A 547     -12.328  -9.214 -36.534  1.00  0.580          C  
ATOM   9087  CG  ASP A 547     -13.316  -9.026 -37.730  1.00  0.580          C  
ATOM   9088  OD1 ASP A 547     -13.854  -9.993 -38.245  1.00  0.580          O  
ATOM   9089  OD2 ASP A 547     -13.490  -7.890 -38.141  1.00  0.580          O  
ATOM   9090  H   ASP A 547     -14.208  -9.817 -34.877  1.00  0.470          H  
ATOM   9091  HA  ASP A 547     -12.465 -11.331 -36.552  1.00  0.500          H  
ATOM   9092 1HB  ASP A 547     -12.522  -8.421 -35.812  1.00  0.690          H  
ATOM   9093 2HB  ASP A 547     -11.320  -9.073 -36.905  1.00  0.690          H  
ATOM   9094  N   ILE A 548     -11.150 -10.229 -33.769  1.00  0.400          N  
ATOM   9095  CA  ILE A 548     -10.031 -10.373 -32.872  1.00  0.390          C  
ATOM   9096  C   ILE A 548      -9.784 -11.808 -32.478  1.00  0.380          C  
ATOM   9097  O   ILE A 548      -8.635 -12.271 -32.460  1.00  0.390          O  
ATOM   9098  CB  ILE A 548     -10.215  -9.493 -31.633  1.00  0.550          C  
ATOM   9099  CG1 ILE A 548     -10.090  -8.016 -32.041  1.00  0.550          C  
ATOM   9100  CG2 ILE A 548      -9.260  -9.904 -30.579  1.00  0.550          C  
ATOM   9101  CD1 ILE A 548     -10.563  -7.024 -31.036  1.00  0.550          C  
ATOM   9102  H   ILE A 548     -11.933  -9.647 -33.486  1.00  0.480          H  
ATOM   9103  HA  ILE A 548      -9.153 -10.010 -33.403  1.00  0.470          H  
ATOM   9104  HB  ILE A 548     -11.225  -9.614 -31.249  1.00  0.660          H  
ATOM   9105 1HG1 ILE A 548      -9.056  -7.814 -32.238  1.00  0.660          H  
ATOM   9106 2HG1 ILE A 548     -10.636  -7.859 -32.947  1.00  0.660          H  
ATOM   9107 1HG2 ILE A 548      -9.396  -9.290 -29.725  1.00  0.660          H  
ATOM   9108 2HG2 ILE A 548      -9.444 -10.915 -30.298  1.00  0.660          H  
ATOM   9109 3HG2 ILE A 548      -8.248  -9.816 -30.939  1.00  0.660          H  
ATOM   9110 1HD1 ILE A 548     -10.420  -6.020 -31.438  1.00  0.660          H  
ATOM   9111 2HD1 ILE A 548     -11.621  -7.186 -30.843  1.00  0.660          H  
ATOM   9112 3HD1 ILE A 548     -10.010  -7.117 -30.116  1.00  0.660          H  
ATOM   9113  N   VAL A 549     -10.832 -12.516 -32.106  1.00  0.370          N  
ATOM   9114  CA  VAL A 549     -10.602 -13.883 -31.738  1.00  0.350          C  
ATOM   9115  C   VAL A 549     -10.218 -14.746 -32.944  1.00  0.350          C  
ATOM   9116  O   VAL A 549      -9.290 -15.556 -32.848  1.00  0.350          O  
ATOM   9117  CB  VAL A 549     -11.758 -14.431 -30.906  1.00  0.500          C  
ATOM   9118  CG1 VAL A 549     -11.591 -15.931 -30.653  1.00  0.500          C  
ATOM   9119  CG2 VAL A 549     -11.736 -13.672 -29.597  1.00  0.500          C  
ATOM   9120  H   VAL A 549     -11.769 -12.094 -32.070  1.00  0.440          H  
ATOM   9121  HA  VAL A 549      -9.759 -13.881 -31.073  1.00  0.420          H  
ATOM   9122  HB  VAL A 549     -12.712 -14.272 -31.423  1.00  0.600          H  
ATOM   9123 1HG1 VAL A 549     -12.417 -16.285 -30.037  1.00  0.600          H  
ATOM   9124 2HG1 VAL A 549     -11.598 -16.452 -31.600  1.00  0.600          H  
ATOM   9125 3HG1 VAL A 549     -10.657 -16.120 -30.142  1.00  0.600          H  
ATOM   9126 1HG2 VAL A 549     -12.516 -14.021 -28.950  1.00  0.600          H  
ATOM   9127 2HG2 VAL A 549     -10.786 -13.827 -29.125  1.00  0.600          H  
ATOM   9128 3HG2 VAL A 549     -11.871 -12.612 -29.794  1.00  0.600          H  
ATOM   9129  N   ARG A 550     -10.904 -14.608 -34.087  1.00  0.370          N  
ATOM   9130  CA  ARG A 550     -10.522 -15.465 -35.209  1.00  0.390          C  
ATOM   9131  C   ARG A 550      -9.168 -15.070 -35.842  1.00  0.400          C  
ATOM   9132  O   ARG A 550      -8.518 -15.920 -36.449  1.00  0.430          O  
ATOM   9133  CB  ARG A 550     -11.591 -15.467 -36.298  1.00  0.540          C  
ATOM   9134  CG  ARG A 550     -11.670 -14.205 -37.102  1.00  0.540          C  
ATOM   9135  CD  ARG A 550     -12.863 -14.130 -37.987  1.00  0.540          C  
ATOM   9136  NE  ARG A 550     -12.896 -12.848 -38.707  1.00  0.540          N  
ATOM   9137  CZ  ARG A 550     -12.297 -12.578 -39.879  1.00  0.540          C  
ATOM   9138  NH1 ARG A 550     -11.602 -13.491 -40.538  1.00  0.540          N  
ATOM   9139  NH2 ARG A 550     -12.427 -11.358 -40.349  1.00  0.540          N  
ATOM   9140  H   ARG A 550     -11.680 -13.940 -34.170  1.00  0.440          H  
ATOM   9141  HA  ARG A 550     -10.434 -16.482 -34.835  1.00  0.470          H  
ATOM   9142 1HB  ARG A 550     -11.413 -16.290 -36.984  1.00  0.650          H  
ATOM   9143 2HB  ARG A 550     -12.567 -15.621 -35.838  1.00  0.650          H  
ATOM   9144 1HG  ARG A 550     -11.681 -13.382 -36.427  1.00  0.650          H  
ATOM   9145 2HG  ARG A 550     -10.792 -14.133 -37.738  1.00  0.650          H  
ATOM   9146 1HD  ARG A 550     -12.858 -14.944 -38.706  1.00  0.650          H  
ATOM   9147 2HD  ARG A 550     -13.763 -14.192 -37.372  1.00  0.650          H  
ATOM   9148  HE  ARG A 550     -13.407 -12.049 -38.281  1.00  0.650          H  
ATOM   9149 1HH1 ARG A 550     -11.506 -14.424 -40.169  1.00  0.650          H  
ATOM   9150 2HH1 ARG A 550     -11.163 -13.254 -41.417  1.00  0.650          H  
ATOM   9151 1HH2 ARG A 550     -12.977 -10.683 -39.788  1.00  0.650          H  
ATOM   9152 2HH2 ARG A 550     -12.003 -11.085 -41.219  1.00  0.650          H  
ATOM   9153  N   LEU A 551      -8.736 -13.802 -35.705  1.00  0.400          N  
ATOM   9154  CA  LEU A 551      -7.467 -13.356 -36.279  1.00  0.420          C  
ATOM   9155  C   LEU A 551      -6.271 -13.415 -35.313  1.00  0.420          C  
ATOM   9156  O   LEU A 551      -5.137 -13.563 -35.768  1.00  0.480          O  
ATOM   9157  CB  LEU A 551      -7.601 -11.919 -36.837  1.00  0.580          C  
ATOM   9158  CG  LEU A 551      -8.663 -11.695 -38.018  1.00  0.580          C  
ATOM   9159  CD1 LEU A 551      -8.730 -10.202 -38.376  1.00  0.580          C  
ATOM   9160  CD2 LEU A 551      -8.285 -12.518 -39.244  1.00  0.580          C  
ATOM   9161  H   LEU A 551      -9.334 -13.103 -35.263  1.00  0.480          H  
ATOM   9162  HA  LEU A 551      -7.228 -14.022 -37.100  1.00  0.500          H  
ATOM   9163 1HB  LEU A 551      -7.872 -11.260 -36.013  1.00  0.700          H  
ATOM   9164 2HB  LEU A 551      -6.624 -11.605 -37.203  1.00  0.700          H  
ATOM   9165  HG  LEU A 551      -9.647 -11.997 -37.681  1.00  0.700          H  
ATOM   9166 1HD1 LEU A 551      -9.469 -10.048 -39.163  1.00  0.700          H  
ATOM   9167 2HD1 LEU A 551      -9.023  -9.650 -37.509  1.00  0.700          H  
ATOM   9168 3HD1 LEU A 551      -7.754  -9.856 -38.717  1.00  0.700          H  
ATOM   9169 1HD2 LEU A 551      -9.016 -12.345 -40.026  1.00  0.700          H  
ATOM   9170 2HD2 LEU A 551      -7.300 -12.215 -39.597  1.00  0.700          H  
ATOM   9171 3HD2 LEU A 551      -8.274 -13.576 -39.001  1.00  0.700          H  
ATOM   9172  N   TYR A 552      -6.482 -13.284 -33.996  1.00  0.400          N  
ATOM   9173  CA  TYR A 552      -5.348 -13.332 -33.076  1.00  0.430          C  
ATOM   9174  C   TYR A 552      -5.422 -14.465 -32.075  1.00  0.410          C  
ATOM   9175  O   TYR A 552      -4.517 -15.295 -31.993  1.00  0.420          O  
ATOM   9176  CB  TYR A 552      -5.241 -12.051 -32.280  1.00  0.590          C  
ATOM   9177  CG  TYR A 552      -5.038 -10.895 -33.074  1.00  0.590          C  
ATOM   9178  CD1 TYR A 552      -6.088 -10.096 -33.315  1.00  0.590          C  
ATOM   9179  CD2 TYR A 552      -3.796 -10.609 -33.578  1.00  0.590          C  
ATOM   9180  CE1 TYR A 552      -5.933  -8.995 -34.044  1.00  0.590          C  
ATOM   9181  CE2 TYR A 552      -3.636  -9.496 -34.324  1.00  0.590          C  
ATOM   9182  CZ  TYR A 552      -4.708  -8.688 -34.544  1.00  0.590          C  
ATOM   9183  OH  TYR A 552      -4.567  -7.577 -35.255  1.00  0.590          O  
ATOM   9184  H   TYR A 552      -7.411 -13.099 -33.624  1.00  0.480          H  
ATOM   9185  HA  TYR A 552      -4.437 -13.466 -33.655  1.00  0.520          H  
ATOM   9186 1HB  TYR A 552      -6.135 -11.906 -31.669  1.00  0.710          H  
ATOM   9187 2HB  TYR A 552      -4.413 -12.128 -31.624  1.00  0.710          H  
ATOM   9188  HD1 TYR A 552      -7.047 -10.344 -32.906  1.00  0.710          H  
ATOM   9189  HD2 TYR A 552      -2.949 -11.267 -33.378  1.00  0.710          H  
ATOM   9190  HE1 TYR A 552      -6.765  -8.353 -34.222  1.00  0.710          H  
ATOM   9191  HE2 TYR A 552      -2.661  -9.242 -34.732  1.00  0.710          H  
ATOM   9192  HH  TYR A 552      -5.281  -6.972 -35.036  1.00  0.710          H  
ATOM   9193  N   PHE A 553      -6.511 -14.552 -31.317  1.00  0.380          N  
ATOM   9194  CA  PHE A 553      -6.531 -15.532 -30.216  1.00  0.370          C  
ATOM   9195  C   PHE A 553      -6.466 -16.964 -30.707  1.00  0.370          C  
ATOM   9196  O   PHE A 553      -5.803 -17.803 -30.096  1.00  0.380          O  
ATOM   9197  CB  PHE A 553      -7.717 -15.297 -29.303  1.00  0.520          C  
ATOM   9198  CG  PHE A 553      -7.511 -14.096 -28.443  1.00  0.520          C  
ATOM   9199  CD1 PHE A 553      -7.861 -12.840 -28.883  1.00  0.520          C  
ATOM   9200  CD2 PHE A 553      -6.948 -14.216 -27.186  1.00  0.520          C  
ATOM   9201  CE1 PHE A 553      -7.649 -11.733 -28.090  1.00  0.520          C  
ATOM   9202  CE2 PHE A 553      -6.746 -13.096 -26.398  1.00  0.520          C  
ATOM   9203  CZ  PHE A 553      -7.100 -11.864 -26.862  1.00  0.520          C  
ATOM   9204  H   PHE A 553      -7.276 -13.895 -31.479  1.00  0.460          H  
ATOM   9205  HA  PHE A 553      -5.637 -15.372 -29.613  1.00  0.440          H  
ATOM   9206 1HB  PHE A 553      -8.594 -15.180 -29.870  1.00  0.630          H  
ATOM   9207 2HB  PHE A 553      -7.855 -16.153 -28.664  1.00  0.630          H  
ATOM   9208  HD1 PHE A 553      -8.291 -12.729 -29.863  1.00  0.630          H  
ATOM   9209  HD2 PHE A 553      -6.661 -15.200 -26.822  1.00  0.630          H  
ATOM   9210  HE1 PHE A 553      -7.911 -10.753 -28.438  1.00  0.630          H  
ATOM   9211  HE2 PHE A 553      -6.298 -13.189 -25.411  1.00  0.630          H  
ATOM   9212  HZ  PHE A 553      -6.938 -10.994 -26.251  1.00  0.630          H  
ATOM   9213  N   LYS A 554      -7.135 -17.240 -31.812  1.00  0.360          N  
ATOM   9214  CA  LYS A 554      -7.132 -18.559 -32.417  1.00  0.360          C  
ATOM   9215  C   LYS A 554      -5.992 -18.756 -33.419  1.00  0.400          C  
ATOM   9216  O   LYS A 554      -5.933 -19.787 -34.089  1.00  0.490          O  
ATOM   9217  CB  LYS A 554      -8.472 -18.837 -33.076  1.00  0.500          C  
ATOM   9218  CG  LYS A 554      -9.601 -18.989 -32.087  1.00  0.500          C  
ATOM   9219  CD  LYS A 554     -10.900 -19.275 -32.773  1.00  0.500          C  
ATOM   9220  CE  LYS A 554     -11.997 -19.582 -31.772  1.00  0.500          C  
ATOM   9221  NZ  LYS A 554     -13.290 -19.818 -32.447  1.00  0.500          N  
ATOM   9222  H   LYS A 554      -7.714 -16.508 -32.233  1.00  0.430          H  
ATOM   9223  HA  LYS A 554      -6.994 -19.292 -31.622  1.00  0.430          H  
ATOM   9224 1HB  LYS A 554      -8.717 -18.008 -33.741  1.00  0.600          H  
ATOM   9225 2HB  LYS A 554      -8.412 -19.734 -33.684  1.00  0.600          H  
ATOM   9226 1HG  LYS A 554      -9.372 -19.808 -31.416  1.00  0.600          H  
ATOM   9227 2HG  LYS A 554      -9.687 -18.078 -31.510  1.00  0.600          H  
ATOM   9228 1HD  LYS A 554     -11.193 -18.410 -33.366  1.00  0.600          H  
ATOM   9229 2HD  LYS A 554     -10.782 -20.128 -33.444  1.00  0.600          H  
ATOM   9230 1HE  LYS A 554     -11.722 -20.478 -31.217  1.00  0.600          H  
ATOM   9231 2HE  LYS A 554     -12.103 -18.760 -31.075  1.00  0.600          H  
ATOM   9232 1HZ  LYS A 554     -14.001 -20.040 -31.767  1.00  0.600          H  
ATOM   9233 2HZ  LYS A 554     -13.562 -18.995 -32.965  1.00  0.600          H  
ATOM   9234 3HZ  LYS A 554     -13.175 -20.603 -33.094  1.00  0.600          H  
ATOM   9235  N   ASP A 555      -5.119 -17.754 -33.583  1.00  0.410          N  
ATOM   9236  CA  ASP A 555      -4.006 -17.860 -34.525  1.00  0.470          C  
ATOM   9237  C   ASP A 555      -2.686 -18.075 -33.776  1.00  0.420          C  
ATOM   9238  O   ASP A 555      -1.911 -18.976 -34.108  1.00  0.450          O  
ATOM   9239  CB  ASP A 555      -3.937 -16.627 -35.431  1.00  0.630          C  
ATOM   9240  CG  ASP A 555      -2.900 -16.740 -36.599  1.00  0.630          C  
ATOM   9241  OD1 ASP A 555      -3.049 -17.597 -37.435  1.00  0.630          O  
ATOM   9242  OD2 ASP A 555      -1.958 -15.953 -36.631  1.00  0.630          O  
ATOM   9243  H   ASP A 555      -5.177 -16.926 -32.993  1.00  0.490          H  
ATOM   9244  HA  ASP A 555      -4.171 -18.727 -35.163  1.00  0.560          H  
ATOM   9245 1HB  ASP A 555      -4.925 -16.443 -35.861  1.00  0.760          H  
ATOM   9246 2HB  ASP A 555      -3.690 -15.749 -34.826  1.00  0.760          H  
ATOM   9247  N   LYS A 556      -2.433 -17.255 -32.752  1.00  0.400          N  
ATOM   9248  CA  LYS A 556      -1.202 -17.363 -31.979  1.00  0.400          C  
ATOM   9249  C   LYS A 556      -1.528 -17.639 -30.521  1.00  0.380          C  
ATOM   9250  O   LYS A 556      -2.564 -17.215 -30.031  1.00  0.390          O  
ATOM   9251  CB  LYS A 556      -0.378 -16.076 -32.095  1.00  0.560          C  
ATOM   9252  CG  LYS A 556       0.021 -15.670 -33.538  1.00  0.560          C  
ATOM   9253  CD  LYS A 556       1.007 -16.664 -34.170  1.00  0.560          C  
ATOM   9254  CE  LYS A 556       1.543 -16.186 -35.530  1.00  0.560          C  
ATOM   9255  NZ  LYS A 556       0.491 -16.196 -36.612  1.00  0.560          N  
ATOM   9256  H   LYS A 556      -3.107 -16.523 -32.512  1.00  0.480          H  
ATOM   9257  HA  LYS A 556      -0.621 -18.207 -32.345  1.00  0.480          H  
ATOM   9258 1HB  LYS A 556      -0.949 -15.248 -31.661  1.00  0.670          H  
ATOM   9259 2HB  LYS A 556       0.535 -16.176 -31.507  1.00  0.670          H  
ATOM   9260 1HG  LYS A 556      -0.879 -15.618 -34.155  1.00  0.670          H  
ATOM   9261 2HG  LYS A 556       0.477 -14.680 -33.513  1.00  0.670          H  
ATOM   9262 1HD  LYS A 556       1.846 -16.830 -33.494  1.00  0.670          H  
ATOM   9263 2HD  LYS A 556       0.499 -17.616 -34.334  1.00  0.670          H  
ATOM   9264 1HE  LYS A 556       1.933 -15.174 -35.428  1.00  0.670          H  
ATOM   9265 2HE  LYS A 556       2.354 -16.847 -35.830  1.00  0.670          H  
ATOM   9266 1HZ  LYS A 556       0.883 -15.893 -37.482  1.00  0.670          H  
ATOM   9267 2HZ  LYS A 556       0.121 -17.131 -36.728  1.00  0.670          H  
ATOM   9268 3HZ  LYS A 556      -0.298 -15.576 -36.382  1.00  0.670          H  
ATOM   9269  N   ARG A 557      -0.621 -18.304 -29.806  1.00  0.420          N  
ATOM   9270  CA  ARG A 557      -0.838 -18.547 -28.379  1.00  0.420          C  
ATOM   9271  C   ARG A 557      -0.957 -17.270 -27.546  1.00  0.400          C  
ATOM   9272  O   ARG A 557      -1.697 -17.242 -26.561  1.00  0.400          O  
ATOM   9273  CB  ARG A 557       0.260 -19.420 -27.800  1.00  0.590          C  
ATOM   9274  CG  ARG A 557       0.205 -20.899 -28.204  1.00  0.590          C  
ATOM   9275  CD  ARG A 557       1.343 -21.654 -27.598  1.00  0.590          C  
ATOM   9276  NE  ARG A 557       1.370 -23.075 -27.968  1.00  0.590          N  
ATOM   9277  CZ  ARG A 557       0.670 -24.071 -27.357  1.00  0.590          C  
ATOM   9278  NH1 ARG A 557      -0.147 -23.839 -26.356  1.00  0.590          N  
ATOM   9279  NH2 ARG A 557       0.796 -25.322 -27.751  1.00  0.590          N  
ATOM   9280  H   ARG A 557       0.219 -18.635 -30.260  1.00  0.500          H  
ATOM   9281  HA  ARG A 557      -1.776 -19.093 -28.278  1.00  0.500          H  
ATOM   9282 1HB  ARG A 557       1.232 -19.027 -28.104  1.00  0.710          H  
ATOM   9283 2HB  ARG A 557       0.220 -19.372 -26.709  1.00  0.710          H  
ATOM   9284 1HG  ARG A 557      -0.731 -21.333 -27.856  1.00  0.710          H  
ATOM   9285 2HG  ARG A 557       0.265 -20.988 -29.288  1.00  0.710          H  
ATOM   9286 1HD  ARG A 557       2.256 -21.205 -27.974  1.00  0.710          H  
ATOM   9287 2HD  ARG A 557       1.331 -21.570 -26.512  1.00  0.710          H  
ATOM   9288  HE  ARG A 557       1.982 -23.337 -28.729  1.00  0.710          H  
ATOM   9289 1HH1 ARG A 557      -0.287 -22.909 -26.001  1.00  0.710          H  
ATOM   9290 2HH1 ARG A 557      -0.632 -24.659 -25.931  1.00  0.710          H  
ATOM   9291 1HH2 ARG A 557       1.420 -25.569 -28.501  1.00  0.710          H  
ATOM   9292 2HH2 ARG A 557       0.241 -26.042 -27.247  1.00  0.710          H  
ATOM   9293  N   LYS A 558      -0.204 -16.231 -27.902  1.00  0.400          N  
ATOM   9294  CA  LYS A 558      -0.251 -14.990 -27.143  1.00  0.420          C  
ATOM   9295  C   LYS A 558      -0.744 -13.862 -28.021  1.00  0.420          C  
ATOM   9296  O   LYS A 558      -0.403 -13.797 -29.202  1.00  0.430          O  
ATOM   9297  CB  LYS A 558       1.133 -14.621 -26.607  1.00  0.580          C  
ATOM   9298  CG  LYS A 558       1.818 -15.673 -25.723  1.00  0.580          C  
ATOM   9299  CD  LYS A 558       1.083 -15.921 -24.406  1.00  0.580          C  
ATOM   9300  CE  LYS A 558       1.903 -16.835 -23.495  1.00  0.580          C  
ATOM   9301  NZ  LYS A 558       1.173 -17.179 -22.261  1.00  0.580          N  
ATOM   9302  H   LYS A 558       0.398 -16.299 -28.711  1.00  0.480          H  
ATOM   9303  HA  LYS A 558      -0.956 -15.096 -26.321  1.00  0.500          H  
ATOM   9304 1HB  LYS A 558       1.797 -14.424 -27.450  1.00  0.700          H  
ATOM   9305 2HB  LYS A 558       1.058 -13.694 -26.034  1.00  0.700          H  
ATOM   9306 1HG  LYS A 558       1.879 -16.617 -26.271  1.00  0.700          H  
ATOM   9307 2HG  LYS A 558       2.832 -15.343 -25.502  1.00  0.700          H  
ATOM   9308 1HD  LYS A 558       0.898 -14.976 -23.894  1.00  0.700          H  
ATOM   9309 2HD  LYS A 558       0.126 -16.408 -24.600  1.00  0.700          H  
ATOM   9310 1HE  LYS A 558       2.159 -17.757 -24.022  1.00  0.700          H  
ATOM   9311 2HE  LYS A 558       2.823 -16.321 -23.218  1.00  0.700          H  
ATOM   9312 1HZ  LYS A 558       1.741 -17.777 -21.687  1.00  0.700          H  
ATOM   9313 2HZ  LYS A 558       0.934 -16.360 -21.744  1.00  0.700          H  
ATOM   9314 3HZ  LYS A 558       0.314 -17.706 -22.480  1.00  0.700          H  
ATOM   9315  N   VAL A 559      -1.502 -12.940 -27.433  1.00  0.440          N  
ATOM   9316  CA  VAL A 559      -1.953 -11.774 -28.170  1.00  0.460          C  
ATOM   9317  C   VAL A 559      -1.480 -10.545 -27.429  1.00  0.490          C  
ATOM   9318  O   VAL A 559      -1.788 -10.369 -26.248  1.00  0.530          O  
ATOM   9319  CB  VAL A 559      -3.485 -11.781 -28.328  1.00  0.640          C  
ATOM   9320  CG1 VAL A 559      -3.955 -10.537 -29.127  1.00  0.640          C  
ATOM   9321  CG2 VAL A 559      -3.888 -13.089 -29.010  1.00  0.640          C  
ATOM   9322  H   VAL A 559      -1.753 -13.050 -26.457  1.00  0.530          H  
ATOM   9323  HA  VAL A 559      -1.501 -11.775 -29.165  1.00  0.550          H  
ATOM   9324  HB  VAL A 559      -3.960 -11.720 -27.348  1.00  0.760          H  
ATOM   9325 1HG1 VAL A 559      -5.038 -10.555 -29.223  1.00  0.760          H  
ATOM   9326 2HG1 VAL A 559      -3.660  -9.624 -28.614  1.00  0.760          H  
ATOM   9327 3HG1 VAL A 559      -3.504 -10.542 -30.115  1.00  0.760          H  
ATOM   9328 1HG2 VAL A 559      -4.951 -13.105 -29.132  1.00  0.760          H  
ATOM   9329 2HG2 VAL A 559      -3.408 -13.166 -29.975  1.00  0.760          H  
ATOM   9330 3HG2 VAL A 559      -3.585 -13.940 -28.405  1.00  0.760          H  
ATOM   9331  N   THR A 560      -0.725  -9.717 -28.128  1.00  0.500          N  
ATOM   9332  CA  THR A 560      -0.125  -8.520 -27.577  1.00  0.520          C  
ATOM   9333  C   THR A 560      -0.808  -7.260 -28.071  1.00  0.540          C  
ATOM   9334  O   THR A 560      -1.597  -7.314 -29.022  1.00  0.560          O  
ATOM   9335  CB  THR A 560       1.365  -8.494 -27.941  1.00  0.720          C  
ATOM   9336  OG1 THR A 560       1.498  -8.406 -29.380  1.00  0.720          O  
ATOM   9337  CG2 THR A 560       2.016  -9.801 -27.450  1.00  0.720          C  
ATOM   9338  H   THR A 560      -0.529  -9.940 -29.096  1.00  0.600          H  
ATOM   9339  HA  THR A 560      -0.212  -8.563 -26.511  1.00  0.620          H  
ATOM   9340  HB  THR A 560       1.850  -7.636 -27.470  1.00  0.860          H  
ATOM   9341  HG1 THR A 560       2.439  -8.335 -29.607  1.00  0.860          H  
ATOM   9342 1HG2 THR A 560       3.072  -9.796 -27.708  1.00  0.860          H  
ATOM   9343 2HG2 THR A 560       1.911  -9.880 -26.369  1.00  0.860          H  
ATOM   9344 3HG2 THR A 560       1.539 -10.659 -27.919  1.00  0.860          H  
ATOM   9345  N   ASP A 561      -0.505  -6.118 -27.432  1.00  0.550          N  
ATOM   9346  CA  ASP A 561      -1.067  -4.837 -27.859  1.00  0.590          C  
ATOM   9347  C   ASP A 561      -0.510  -4.442 -29.229  1.00  0.600          C  
ATOM   9348  O   ASP A 561      -1.239  -4.038 -30.136  1.00  0.580          O  
ATOM   9349  CB  ASP A 561      -0.760  -3.757 -26.819  1.00  0.810          C  
ATOM   9350  CG  ASP A 561      -1.427  -2.408 -27.082  1.00  0.810          C  
ATOM   9351  OD1 ASP A 561      -2.623  -2.338 -27.054  1.00  0.810          O  
ATOM   9352  OD2 ASP A 561      -0.718  -1.453 -27.300  1.00  0.810          O  
ATOM   9353  H   ASP A 561       0.129  -6.121 -26.626  1.00  0.660          H  
ATOM   9354  HA  ASP A 561      -2.145  -4.945 -27.929  1.00  0.710          H  
ATOM   9355 1HB  ASP A 561      -1.088  -4.106 -25.839  1.00  0.970          H  
ATOM   9356 2HB  ASP A 561       0.317  -3.610 -26.751  1.00  0.970          H  
ATOM   9357  N   LYS A 562       0.788  -4.647 -29.428  1.00  0.670          N  
ATOM   9358  CA  LYS A 562       1.389  -4.308 -30.703  1.00  0.730          C  
ATOM   9359  C   LYS A 562       0.613  -4.955 -31.849  1.00  0.690          C  
ATOM   9360  O   LYS A 562       0.237  -4.262 -32.798  1.00  0.710          O  
ATOM   9361  CB  LYS A 562       2.852  -4.765 -30.729  1.00  1.000          C  
ATOM   9362  CG  LYS A 562       3.632  -4.425 -32.004  1.00  1.000          C  
ATOM   9363  CD  LYS A 562       5.082  -4.923 -31.899  1.00  1.000          C  
ATOM   9364  CE  LYS A 562       5.974  -4.449 -33.062  1.00  1.000          C  
ATOM   9365  NZ  LYS A 562       5.574  -5.012 -34.397  1.00  1.000          N  
ATOM   9366  H   LYS A 562       1.366  -4.967 -28.667  1.00  0.800          H  
ATOM   9367  HA  LYS A 562       1.345  -3.225 -30.837  1.00  0.880          H  
ATOM   9368 1HB  LYS A 562       3.382  -4.321 -29.887  1.00  1.200          H  
ATOM   9369 2HB  LYS A 562       2.889  -5.847 -30.605  1.00  1.200          H  
ATOM   9370 1HG  LYS A 562       3.153  -4.913 -32.860  1.00  1.200          H  
ATOM   9371 2HG  LYS A 562       3.625  -3.349 -32.174  1.00  1.200          H  
ATOM   9372 1HD  LYS A 562       5.520  -4.570 -30.962  1.00  1.200          H  
ATOM   9373 2HD  LYS A 562       5.080  -6.014 -31.886  1.00  1.200          H  
ATOM   9374 1HE  LYS A 562       5.950  -3.359 -33.119  1.00  1.200          H  
ATOM   9375 2HE  LYS A 562       6.991  -4.768 -32.846  1.00  1.200          H  
ATOM   9376 1HZ  LYS A 562       6.211  -4.674 -35.096  1.00  1.200          H  
ATOM   9377 2HZ  LYS A 562       5.596  -6.017 -34.380  1.00  1.200          H  
ATOM   9378 3HZ  LYS A 562       4.624  -4.705 -34.661  1.00  1.200          H  
ATOM   9379  N   ASP A 563       0.338  -6.264 -31.743  1.00  0.650          N  
ATOM   9380  CA  ASP A 563      -0.355  -6.963 -32.815  1.00  0.660          C  
ATOM   9381  C   ASP A 563      -1.847  -6.660 -32.897  1.00  0.570          C  
ATOM   9382  O   ASP A 563      -2.383  -6.511 -34.000  1.00  0.600          O  
ATOM   9383  CB  ASP A 563      -0.154  -8.467 -32.677  1.00  0.920          C  
ATOM   9384  CG  ASP A 563       1.266  -8.947 -32.994  1.00  0.920          C  
ATOM   9385  OD1 ASP A 563       2.028  -8.237 -33.606  1.00  0.920          O  
ATOM   9386  OD2 ASP A 563       1.564 -10.048 -32.622  1.00  0.920          O  
ATOM   9387  H   ASP A 563       0.658  -6.790 -30.930  1.00  0.780          H  
ATOM   9388  HA  ASP A 563       0.098  -6.654 -33.756  1.00  0.790          H  
ATOM   9389 1HB  ASP A 563      -0.397  -8.755 -31.651  1.00  1.100          H  
ATOM   9390 2HB  ASP A 563      -0.842  -8.988 -33.327  1.00  1.100          H  
ATOM   9391  N   ILE A 564      -2.537  -6.474 -31.752  1.00  0.520          N  
ATOM   9392  CA  ILE A 564      -3.983  -6.262 -31.828  1.00  0.520          C  
ATOM   9393  C   ILE A 564      -4.244  -4.998 -32.655  1.00  0.560          C  
ATOM   9394  O   ILE A 564      -5.228  -4.923 -33.407  1.00  0.710          O  
ATOM   9395  CB  ILE A 564      -4.623  -6.115 -30.398  1.00  0.730          C  
ATOM   9396  CG1 ILE A 564      -6.127  -6.312 -30.379  1.00  0.730          C  
ATOM   9397  CG2 ILE A 564      -4.432  -4.762 -29.795  1.00  0.730          C  
ATOM   9398  CD1 ILE A 564      -6.564  -7.668 -30.614  1.00  0.730          C  
ATOM   9399  H   ILE A 564      -2.089  -6.586 -30.837  1.00  0.620          H  
ATOM   9400  HA  ILE A 564      -4.419  -7.108 -32.335  1.00  0.620          H  
ATOM   9401  HB  ILE A 564      -4.157  -6.860 -29.762  1.00  0.870          H  
ATOM   9402 1HG1 ILE A 564      -6.501  -5.999 -29.421  1.00  0.870          H  
ATOM   9403 2HG1 ILE A 564      -6.579  -5.679 -31.149  1.00  0.870          H  
ATOM   9404 1HG2 ILE A 564      -4.857  -4.739 -28.796  1.00  0.870          H  
ATOM   9405 2HG2 ILE A 564      -3.422  -4.539 -29.729  1.00  0.870          H  
ATOM   9406 3HG2 ILE A 564      -4.935  -4.023 -30.400  1.00  0.870          H  
ATOM   9407 1HD1 ILE A 564      -7.621  -7.667 -30.556  1.00  0.870          H  
ATOM   9408 2HD1 ILE A 564      -6.253  -7.999 -31.560  1.00  0.870          H  
ATOM   9409 3HD1 ILE A 564      -6.157  -8.322 -29.846  1.00  0.870          H  
ATOM   9410  N   ILE A 565      -3.327  -4.029 -32.554  1.00  0.560          N  
ATOM   9411  CA  ILE A 565      -3.475  -2.819 -33.314  1.00  0.640          C  
ATOM   9412  C   ILE A 565      -2.912  -2.975 -34.725  1.00  0.710          C  
ATOM   9413  O   ILE A 565      -3.633  -2.771 -35.707  1.00  0.810          O  
ATOM   9414  CB  ILE A 565      -2.782  -1.641 -32.609  1.00  0.860          C  
ATOM   9415  CG1 ILE A 565      -3.487  -1.404 -31.255  1.00  0.860          C  
ATOM   9416  CG2 ILE A 565      -2.848  -0.363 -33.528  1.00  0.860          C  
ATOM   9417  CD1 ILE A 565      -2.789  -0.482 -30.300  1.00  0.860          C  
ATOM   9418  H   ILE A 565      -2.555  -4.138 -31.879  1.00  0.670          H  
ATOM   9419  HA  ILE A 565      -4.529  -2.601 -33.383  1.00  0.770          H  
ATOM   9420  HB  ILE A 565      -1.740  -1.904 -32.395  1.00  1.040          H  
ATOM   9421 1HG1 ILE A 565      -4.465  -1.041 -31.448  1.00  1.040          H  
ATOM   9422 2HG1 ILE A 565      -3.561  -2.334 -30.752  1.00  1.040          H  
ATOM   9423 1HG2 ILE A 565      -2.363   0.470 -33.029  1.00  1.040          H  
ATOM   9424 2HG2 ILE A 565      -2.333  -0.549 -34.468  1.00  1.040          H  
ATOM   9425 3HG2 ILE A 565      -3.876  -0.113 -33.737  1.00  1.040          H  
ATOM   9426 1HD1 ILE A 565      -3.361  -0.415 -29.380  1.00  1.040          H  
ATOM   9427 2HD1 ILE A 565      -1.796  -0.883 -30.070  1.00  1.040          H  
ATOM   9428 3HD1 ILE A 565      -2.687   0.507 -30.727  1.00  1.040          H  
ATOM   9429  N   GLU A 566      -1.647  -3.379 -34.866  1.00  0.720          N  
ATOM   9430  CA  GLU A 566      -1.037  -3.400 -36.192  1.00  0.830          C  
ATOM   9431  C   GLU A 566      -1.717  -4.290 -37.225  1.00  0.840          C  
ATOM   9432  O   GLU A 566      -1.709  -3.944 -38.405  1.00  0.960          O  
ATOM   9433  CB  GLU A 566       0.457  -3.728 -36.112  1.00  1.120          C  
ATOM   9434  CG  GLU A 566       1.315  -2.554 -35.545  1.00  1.120          C  
ATOM   9435  CD  GLU A 566       2.794  -2.851 -35.443  1.00  1.120          C  
ATOM   9436  OE1 GLU A 566       3.143  -4.008 -35.451  1.00  1.120          O  
ATOM   9437  OE2 GLU A 566       3.575  -1.929 -35.360  1.00  1.120          O  
ATOM   9438  H   GLU A 566      -1.070  -3.612 -34.052  1.00  0.860          H  
ATOM   9439  HA  GLU A 566      -1.094  -2.383 -36.574  1.00  1.000          H  
ATOM   9440 1HB  GLU A 566       0.599  -4.600 -35.466  1.00  1.340          H  
ATOM   9441 2HB  GLU A 566       0.830  -3.992 -37.099  1.00  1.340          H  
ATOM   9442 1HG  GLU A 566       1.175  -1.677 -36.170  1.00  1.340          H  
ATOM   9443 2HG  GLU A 566       0.946  -2.316 -34.551  1.00  1.340          H  
ATOM   9444  N   TYR A 567      -2.305  -5.421 -36.832  1.00  0.760          N  
ATOM   9445  CA  TYR A 567      -2.927  -6.260 -37.850  1.00  0.820          C  
ATOM   9446  C   TYR A 567      -4.466  -6.200 -37.882  1.00  0.790          C  
ATOM   9447  O   TYR A 567      -5.095  -6.996 -38.585  1.00  1.090          O  
ATOM   9448  CB  TYR A 567      -2.450  -7.698 -37.685  1.00  1.120          C  
ATOM   9449  CG  TYR A 567      -0.980  -7.845 -37.854  1.00  1.120          C  
ATOM   9450  CD1 TYR A 567      -0.186  -7.980 -36.734  1.00  1.120          C  
ATOM   9451  CD2 TYR A 567      -0.413  -7.839 -39.117  1.00  1.120          C  
ATOM   9452  CE1 TYR A 567       1.169  -8.113 -36.868  1.00  1.120          C  
ATOM   9453  CE2 TYR A 567       0.953  -7.974 -39.253  1.00  1.120          C  
ATOM   9454  CZ  TYR A 567       1.743  -8.111 -38.130  1.00  1.120          C  
ATOM   9455  OH  TYR A 567       3.106  -8.248 -38.256  1.00  1.120          O  
ATOM   9456  H   TYR A 567      -2.289  -5.720 -35.848  1.00  0.910          H  
ATOM   9457  HA  TYR A 567      -2.583  -5.916 -38.823  1.00  0.980          H  
ATOM   9458 1HB  TYR A 567      -2.696  -8.050 -36.710  1.00  1.350          H  
ATOM   9459 2HB  TYR A 567      -2.947  -8.340 -38.407  1.00  1.350          H  
ATOM   9460  HD1 TYR A 567      -0.638  -7.979 -35.743  1.00  1.350          H  
ATOM   9461  HD2 TYR A 567      -1.043  -7.729 -40.000  1.00  1.350          H  
ATOM   9462  HE1 TYR A 567       1.793  -8.219 -35.981  1.00  1.350          H  
ATOM   9463  HE2 TYR A 567       1.406  -7.972 -40.244  1.00  1.350          H  
ATOM   9464  HH  TYR A 567       3.500  -8.316 -37.377  1.00  1.350          H  
ATOM   9465  N   LEU A 568      -5.095  -5.298 -37.114  1.00  0.680          N  
ATOM   9466  CA  LEU A 568      -6.560  -5.214 -37.157  1.00  0.660          C  
ATOM   9467  C   LEU A 568      -7.023  -3.781 -37.057  1.00  0.580          C  
ATOM   9468  O   LEU A 568      -7.563  -3.233 -38.011  1.00  0.630          O  
ATOM   9469  CB  LEU A 568      -7.231  -6.057 -36.055  1.00  0.930          C  
ATOM   9470  CG  LEU A 568      -8.820  -6.234 -36.074  1.00  0.930          C  
ATOM   9471  CD1 LEU A 568      -9.136  -7.501 -35.345  1.00  0.930          C  
ATOM   9472  CD2 LEU A 568      -9.564  -5.047 -35.387  1.00  0.930          C  
ATOM   9473  H   LEU A 568      -4.544  -4.635 -36.562  1.00  0.820          H  
ATOM   9474  HA  LEU A 568      -6.886  -5.607 -38.114  1.00  0.790          H  
ATOM   9475 1HB  LEU A 568      -6.840  -7.054 -36.163  1.00  1.120          H  
ATOM   9476 2HB  LEU A 568      -6.944  -5.670 -35.079  1.00  1.120          H  
ATOM   9477  HG  LEU A 568      -9.166  -6.344 -37.084  1.00  1.120          H  
ATOM   9478 1HD1 LEU A 568     -10.205  -7.666 -35.342  1.00  1.120          H  
ATOM   9479 2HD1 LEU A 568      -8.640  -8.336 -35.805  1.00  1.120          H  
ATOM   9480 3HD1 LEU A 568      -8.782  -7.389 -34.356  1.00  1.120          H  
ATOM   9481 1HD2 LEU A 568     -10.637  -5.244 -35.404  1.00  1.120          H  
ATOM   9482 2HD2 LEU A 568      -9.233  -4.952 -34.350  1.00  1.120          H  
ATOM   9483 3HD2 LEU A 568      -9.387  -4.115 -35.898  1.00  1.120          H  
ATOM   9484  N   HIS A 569      -6.756  -3.100 -35.948  1.00  0.570          N  
ATOM   9485  CA  HIS A 569      -7.307  -1.742 -35.854  1.00  0.600          C  
ATOM   9486  C   HIS A 569      -6.723  -0.856 -36.944  1.00  0.620          C  
ATOM   9487  O   HIS A 569      -7.440  -0.088 -37.591  1.00  0.720          O  
ATOM   9488  CB  HIS A 569      -7.054  -1.150 -34.482  1.00  0.830          C  
ATOM   9489  CG  HIS A 569      -7.880  -1.800 -33.427  1.00  0.830          C  
ATOM   9490  ND1 HIS A 569      -9.232  -1.577 -33.318  1.00  0.830          N  
ATOM   9491  CD2 HIS A 569      -7.558  -2.670 -32.437  1.00  0.830          C  
ATOM   9492  CE1 HIS A 569      -9.706  -2.274 -32.306  1.00  0.830          C  
ATOM   9493  NE2 HIS A 569      -8.705  -2.948 -31.756  1.00  0.830          N  
ATOM   9494  H   HIS A 569      -6.270  -3.546 -35.159  1.00  0.680          H  
ATOM   9495  HA  HIS A 569      -8.385  -1.775 -36.003  1.00  0.720          H  
ATOM   9496 1HB  HIS A 569      -6.014  -1.230 -34.233  1.00  0.990          H  
ATOM   9497 2HB  HIS A 569      -7.300  -0.090 -34.499  1.00  0.990          H  
ATOM   9498  HD2 HIS A 569      -6.575  -3.070 -32.217  1.00  0.990          H  
ATOM   9499  HE1 HIS A 569     -10.741  -2.283 -31.990  1.00  0.990          H  
ATOM   9500  HE2 HIS A 569      -8.742  -3.573 -30.959  1.00  0.990          H  
ATOM   9501  N   ALA A 570      -5.442  -1.064 -37.227  1.00  0.650          N  
ATOM   9502  CA  ALA A 570      -4.694  -0.306 -38.222  1.00  0.780          C  
ATOM   9503  C   ALA A 570      -4.993  -0.774 -39.662  1.00  0.750          C  
ATOM   9504  O   ALA A 570      -4.388  -0.279 -40.619  1.00  0.920          O  
ATOM   9505  CB  ALA A 570      -3.207  -0.420 -37.949  1.00  1.040          C  
ATOM   9506  H   ALA A 570      -4.928  -1.737 -36.654  1.00  0.780          H  
ATOM   9507  HA  ALA A 570      -4.982   0.735 -38.128  1.00  0.940          H  
ATOM   9508 1HB  ALA A 570      -2.660   0.183 -38.673  1.00  1.250          H  
ATOM   9509 2HB  ALA A 570      -2.992  -0.069 -36.948  1.00  1.250          H  
ATOM   9510 3HB  ALA A 570      -2.910  -1.462 -38.042  1.00  1.250          H  
ATOM   9511  N   ILE A 571      -5.859  -1.781 -39.812  1.00  0.690          N  
ATOM   9512  CA  ILE A 571      -6.245  -2.312 -41.107  1.00  0.780          C  
ATOM   9513  C   ILE A 571      -7.700  -1.948 -41.388  1.00  0.770          C  
ATOM   9514  O   ILE A 571      -8.043  -1.332 -42.404  1.00  0.940          O  
ATOM   9515  CB  ILE A 571      -6.099  -3.851 -41.132  1.00  1.060          C  
ATOM   9516  CG1 ILE A 571      -4.639  -4.268 -40.767  1.00  1.060          C  
ATOM   9517  CG2 ILE A 571      -6.556  -4.436 -42.481  1.00  1.060          C  
ATOM   9518  CD1 ILE A 571      -3.532  -3.758 -41.654  1.00  1.060          C  
ATOM   9519  H   ILE A 571      -6.319  -2.172 -38.995  1.00  0.830          H  
ATOM   9520  HA  ILE A 571      -5.632  -1.859 -41.882  1.00  0.940          H  
ATOM   9521  HB  ILE A 571      -6.728  -4.271 -40.355  1.00  1.270          H  
ATOM   9522 1HG1 ILE A 571      -4.432  -3.914 -39.759  1.00  1.270          H  
ATOM   9523 2HG1 ILE A 571      -4.592  -5.358 -40.767  1.00  1.270          H  
ATOM   9524 1HG2 ILE A 571      -6.469  -5.522 -42.450  1.00  1.270          H  
ATOM   9525 2HG2 ILE A 571      -7.596  -4.172 -42.671  1.00  1.270          H  
ATOM   9526 3HG2 ILE A 571      -5.941  -4.045 -43.287  1.00  1.270          H  
ATOM   9527 1HD1 ILE A 571      -2.580  -4.129 -41.265  1.00  1.270          H  
ATOM   9528 2HD1 ILE A 571      -3.667  -4.114 -42.670  1.00  1.270          H  
ATOM   9529 3HD1 ILE A 571      -3.514  -2.671 -41.650  1.00  1.270          H  
ATOM   9530  N   TYR A 572      -8.578  -2.327 -40.471  1.00  0.890          N  
ATOM   9531  CA  TYR A 572     -10.003  -2.177 -40.668  1.00  0.960          C  
ATOM   9532  C   TYR A 572     -10.549  -0.825 -40.218  1.00  1.170          C  
ATOM   9533  O   TYR A 572     -11.339  -0.729 -39.276  1.00  1.790          O  
ATOM   9534  CB  TYR A 572     -10.722  -3.315 -39.958  1.00  1.320          C  
ATOM   9535  CG  TYR A 572     -10.293  -4.660 -40.497  1.00  1.320          C  
ATOM   9536  CD1 TYR A 572      -9.401  -5.399 -39.770  1.00  1.320          C  
ATOM   9537  CD2 TYR A 572     -10.753  -5.131 -41.714  1.00  1.320          C  
ATOM   9538  CE1 TYR A 572      -8.952  -6.612 -40.219  1.00  1.320          C  
ATOM   9539  CE2 TYR A 572     -10.308  -6.355 -42.180  1.00  1.320          C  
ATOM   9540  CZ  TYR A 572      -9.408  -7.094 -41.433  1.00  1.320          C  
ATOM   9541  OH  TYR A 572      -8.961  -8.309 -41.896  1.00  1.320          O  
ATOM   9542  H   TYR A 572      -8.245  -2.781 -39.627  1.00  1.070          H  
ATOM   9543  HA  TYR A 572     -10.203  -2.266 -41.735  1.00  1.150          H  
ATOM   9544 1HB  TYR A 572     -10.497  -3.282 -38.888  1.00  1.580          H  
ATOM   9545 2HB  TYR A 572     -11.797  -3.214 -40.083  1.00  1.580          H  
ATOM   9546  HD1 TYR A 572      -9.051  -5.008 -38.835  1.00  1.580          H  
ATOM   9547  HD2 TYR A 572     -11.457  -4.541 -42.302  1.00  1.580          H  
ATOM   9548  HE1 TYR A 572      -8.237  -7.185 -39.625  1.00  1.580          H  
ATOM   9549  HE2 TYR A 572     -10.662  -6.736 -43.139  1.00  1.580          H  
ATOM   9550  HH  TYR A 572      -8.333  -8.679 -41.269  1.00  1.580          H  
ATOM   9551  N   GLY A 573     -10.147   0.208 -40.948  1.00  1.170          N  
ATOM   9552  CA  GLY A 573     -10.597   1.585 -40.728  1.00  1.430          C  
ATOM   9553  C   GLY A 573      -9.709   2.597 -39.977  1.00  1.300          C  
ATOM   9554  O   GLY A 573      -9.974   3.796 -40.100  1.00  1.980          O  
ATOM   9555  H   GLY A 573      -9.476  -0.016 -41.691  1.00  1.400          H  
ATOM   9556 1HA  GLY A 573     -11.551   1.534 -40.203  1.00  1.720          H  
ATOM   9557 2HA  GLY A 573     -10.834   2.009 -41.702  1.00  1.720          H  
ATOM   9558  N   TYR A 574      -8.656   2.205 -39.251  1.00  1.200          N  
ATOM   9559  CA  TYR A 574      -7.864   3.236 -38.578  1.00  1.080          C  
ATOM   9560  C   TYR A 574      -6.428   3.178 -39.084  1.00  1.220          C  
ATOM   9561  O   TYR A 574      -6.015   2.192 -39.675  1.00  1.750          O  
ATOM   9562  CB  TYR A 574      -7.927   3.067 -37.053  1.00  1.560          C  
ATOM   9563  CG  TYR A 574      -9.353   2.999 -36.568  1.00  1.560          C  
ATOM   9564  CD1 TYR A 574      -9.879   1.775 -36.176  1.00  1.560          C  
ATOM   9565  CD2 TYR A 574     -10.158   4.113 -36.590  1.00  1.560          C  
ATOM   9566  CE1 TYR A 574     -11.187   1.679 -35.796  1.00  1.560          C  
ATOM   9567  CE2 TYR A 574     -11.473   4.016 -36.207  1.00  1.560          C  
ATOM   9568  CZ  TYR A 574     -11.988   2.805 -35.815  1.00  1.560          C  
ATOM   9569  OH  TYR A 574     -13.308   2.704 -35.461  1.00  1.560          O  
ATOM   9570  H   TYR A 574      -8.406   1.228 -39.084  1.00  1.440          H  
ATOM   9571  HA  TYR A 574      -8.252   4.219 -38.833  1.00  1.300          H  
ATOM   9572 1HB  TYR A 574      -7.403   2.175 -36.742  1.00  1.870          H  
ATOM   9573 2HB  TYR A 574      -7.440   3.915 -36.569  1.00  1.870          H  
ATOM   9574  HD1 TYR A 574      -9.254   0.886 -36.177  1.00  1.870          H  
ATOM   9575  HD2 TYR A 574      -9.760   5.071 -36.922  1.00  1.870          H  
ATOM   9576  HE1 TYR A 574     -11.594   0.714 -35.493  1.00  1.870          H  
ATOM   9577  HE2 TYR A 574     -12.110   4.897 -36.233  1.00  1.870          H  
ATOM   9578  HH  TYR A 574     -13.505   1.797 -35.217  1.00  1.870          H  
ATOM   9579  N   ASP A 575      -5.661   4.253 -38.892  1.00  1.330          N  
ATOM   9580  CA  ASP A 575      -4.248   4.257 -39.297  1.00  1.780          C  
ATOM   9581  C   ASP A 575      -3.363   3.856 -38.115  1.00  1.580          C  
ATOM   9582  O   ASP A 575      -2.133   3.887 -38.179  1.00  2.020          O  
ATOM   9583  CB  ASP A 575      -3.847   5.647 -39.787  1.00  2.310          C  
ATOM   9584  CG  ASP A 575      -4.570   6.077 -41.063  1.00  2.310          C  
ATOM   9585  OD1 ASP A 575      -4.857   5.253 -41.898  1.00  2.310          O  
ATOM   9586  OD2 ASP A 575      -4.848   7.244 -41.171  1.00  2.310          O  
ATOM   9587  H   ASP A 575      -6.044   5.078 -38.446  1.00  1.600          H  
ATOM   9588  HA  ASP A 575      -4.104   3.534 -40.101  1.00  2.140          H  
ATOM   9589 1HB  ASP A 575      -4.050   6.378 -39.003  1.00  2.770          H  
ATOM   9590 2HB  ASP A 575      -2.774   5.663 -39.976  1.00  2.770          H  
ATOM   9591  N   GLY A 576      -4.027   3.489 -37.034  1.00  1.230          N  
ATOM   9592  CA  GLY A 576      -3.449   3.100 -35.767  1.00  1.120          C  
ATOM   9593  C   GLY A 576      -4.268   3.767 -34.677  1.00  0.960          C  
ATOM   9594  O   GLY A 576      -4.968   4.743 -34.930  1.00  1.260          O  
ATOM   9595  H   GLY A 576      -5.031   3.501 -37.101  1.00  1.480          H  
ATOM   9596 1HA  GLY A 576      -3.482   2.016 -35.656  1.00  1.340          H  
ATOM   9597 2HA  GLY A 576      -2.409   3.417 -35.710  1.00  1.340          H  
ATOM   9598  N   ILE A 577      -4.262   3.175 -33.497  1.00  0.760          N  
ATOM   9599  CA  ILE A 577      -5.014   3.684 -32.349  1.00  0.700          C  
ATOM   9600  C   ILE A 577      -4.234   3.681 -31.044  1.00  0.730          C  
ATOM   9601  O   ILE A 577      -3.180   3.052 -30.944  1.00  0.870          O  
ATOM   9602  CB  ILE A 577      -6.287   2.856 -32.088  1.00  1.000          C  
ATOM   9603  CG1 ILE A 577      -5.875   1.398 -31.791  1.00  1.000          C  
ATOM   9604  CG2 ILE A 577      -7.246   2.939 -33.303  1.00  1.000          C  
ATOM   9605  CD1 ILE A 577      -6.922   0.565 -31.216  1.00  1.000          C  
ATOM   9606  H   ILE A 577      -3.662   2.373 -33.379  1.00  0.910          H  
ATOM   9607  HA  ILE A 577      -5.307   4.714 -32.558  1.00  0.840          H  
ATOM   9608  HB  ILE A 577      -6.795   3.249 -31.204  1.00  1.200          H  
ATOM   9609 1HG1 ILE A 577      -5.586   0.953 -32.725  1.00  1.200          H  
ATOM   9610 2HG1 ILE A 577      -5.037   1.366 -31.112  1.00  1.200          H  
ATOM   9611 1HG2 ILE A 577      -8.156   2.376 -33.123  1.00  1.200          H  
ATOM   9612 2HG2 ILE A 577      -7.498   3.980 -33.469  1.00  1.200          H  
ATOM   9613 3HG2 ILE A 577      -6.758   2.544 -34.184  1.00  1.200          H  
ATOM   9614 1HD1 ILE A 577      -6.553  -0.429 -31.068  1.00  1.200          H  
ATOM   9615 2HD1 ILE A 577      -7.168   0.968 -30.281  1.00  1.200          H  
ATOM   9616 3HD1 ILE A 577      -7.797   0.529 -31.849  1.00  1.200          H  
ATOM   9617  N   GLU A 578      -4.791   4.371 -30.045  1.00  0.700          N  
ATOM   9618  CA  GLU A 578      -4.342   4.207 -28.661  1.00  0.620          C  
ATOM   9619  C   GLU A 578      -5.372   3.273 -28.029  1.00  0.560          C  
ATOM   9620  O   GLU A 578      -6.578   3.516 -28.128  1.00  0.600          O  
ATOM   9621  CB  GLU A 578      -4.284   5.518 -27.866  1.00  0.900          C  
ATOM   9622  CG  GLU A 578      -3.804   5.348 -26.400  1.00  0.900          C  
ATOM   9623  CD  GLU A 578      -3.932   6.605 -25.543  1.00  0.900          C  
ATOM   9624  OE1 GLU A 578      -4.616   7.507 -25.945  1.00  0.900          O  
ATOM   9625  OE2 GLU A 578      -3.353   6.651 -24.468  1.00  0.900          O  
ATOM   9626  H   GLU A 578      -5.604   4.959 -30.255  1.00  0.840          H  
ATOM   9627  HA  GLU A 578      -3.364   3.726 -28.639  1.00  0.740          H  
ATOM   9628 1HB  GLU A 578      -3.599   6.208 -28.359  1.00  1.080          H  
ATOM   9629 2HB  GLU A 578      -5.220   5.967 -27.847  1.00  1.080          H  
ATOM   9630 1HG  GLU A 578      -4.382   4.561 -25.922  1.00  1.080          H  
ATOM   9631 2HG  GLU A 578      -2.763   5.032 -26.425  1.00  1.080          H  
ATOM   9632  N   LEU A 579      -4.922   2.188 -27.411  1.00  0.510          N  
ATOM   9633  CA  LEU A 579      -5.863   1.234 -26.819  1.00  0.510          C  
ATOM   9634  C   LEU A 579      -5.705   1.180 -25.293  1.00  0.490          C  
ATOM   9635  O   LEU A 579      -4.600   1.311 -24.766  1.00  0.520          O  
ATOM   9636  CB  LEU A 579      -5.690  -0.134 -27.521  1.00  0.710          C  
ATOM   9637  CG  LEU A 579      -6.636  -1.313 -27.127  1.00  0.710          C  
ATOM   9638  CD1 LEU A 579      -6.931  -2.145 -28.393  1.00  0.710          C  
ATOM   9639  CD2 LEU A 579      -5.949  -2.207 -26.086  1.00  0.710          C  
ATOM   9640  H   LEU A 579      -3.926   2.011 -27.353  1.00  0.610          H  
ATOM   9641  HA  LEU A 579      -6.876   1.569 -27.024  1.00  0.610          H  
ATOM   9642 1HB  LEU A 579      -5.779   0.020 -28.583  1.00  0.860          H  
ATOM   9643 2HB  LEU A 579      -4.668  -0.476 -27.322  1.00  0.860          H  
ATOM   9644  HG  LEU A 579      -7.577  -0.930 -26.730  1.00  0.860          H  
ATOM   9645 1HD1 LEU A 579      -7.580  -2.979 -28.147  1.00  0.860          H  
ATOM   9646 2HD1 LEU A 579      -7.423  -1.519 -29.132  1.00  0.860          H  
ATOM   9647 3HD1 LEU A 579      -5.999  -2.519 -28.799  1.00  0.860          H  
ATOM   9648 1HD2 LEU A 579      -6.596  -3.030 -25.839  1.00  0.860          H  
ATOM   9649 2HD2 LEU A 579      -5.013  -2.596 -26.492  1.00  0.860          H  
ATOM   9650 3HD2 LEU A 579      -5.737  -1.639 -25.186  1.00  0.860          H  
ATOM   9651  N   LYS A 580      -6.838   1.046 -24.593  1.00  0.490          N  
ATOM   9652  CA  LYS A 580      -6.918   0.973 -23.133  1.00  0.540          C  
ATOM   9653  C   LYS A 580      -7.439  -0.366 -22.591  1.00  0.620          C  
ATOM   9654  O   LYS A 580      -8.284  -1.033 -23.194  1.00  1.360          O  
ATOM   9655  CB  LYS A 580      -7.831   2.089 -22.605  1.00  0.740          C  
ATOM   9656  CG  LYS A 580      -7.400   3.508 -22.923  1.00  0.740          C  
ATOM   9657  CD  LYS A 580      -6.130   3.903 -22.177  1.00  0.740          C  
ATOM   9658  CE  LYS A 580      -5.786   5.344 -22.430  1.00  0.740          C  
ATOM   9659  NZ  LYS A 580      -4.575   5.762 -21.688  1.00  0.740          N  
ATOM   9660  H   LYS A 580      -7.706   0.977 -25.119  1.00  0.590          H  
ATOM   9661  HA  LYS A 580      -5.915   1.108 -22.734  1.00  0.650          H  
ATOM   9662 1HB  LYS A 580      -8.828   1.958 -23.030  1.00  0.880          H  
ATOM   9663 2HB  LYS A 580      -7.928   2.002 -21.525  1.00  0.880          H  
ATOM   9664 1HG  LYS A 580      -7.216   3.591 -23.995  1.00  0.880          H  
ATOM   9665 2HG  LYS A 580      -8.200   4.197 -22.655  1.00  0.880          H  
ATOM   9666 1HD  LYS A 580      -6.253   3.747 -21.103  1.00  0.880          H  
ATOM   9667 2HD  LYS A 580      -5.290   3.303 -22.527  1.00  0.880          H  
ATOM   9668 1HE  LYS A 580      -5.607   5.471 -23.492  1.00  0.880          H  
ATOM   9669 2HE  LYS A 580      -6.620   5.979 -22.134  1.00  0.880          H  
ATOM   9670 1HZ  LYS A 580      -4.376   6.726 -21.908  1.00  0.880          H  
ATOM   9671 2HZ  LYS A 580      -4.748   5.663 -20.662  1.00  0.880          H  
ATOM   9672 3HZ  LYS A 580      -3.793   5.191 -21.967  1.00  0.880          H  
ATOM   9673  N   GLY A 581      -6.984  -0.689 -21.368  1.00  0.660          N  
ATOM   9674  CA  GLY A 581      -7.385  -1.884 -20.611  1.00  0.590          C  
ATOM   9675  C   GLY A 581      -6.340  -2.998 -20.692  1.00  0.520          C  
ATOM   9676  O   GLY A 581      -6.366  -3.953 -19.911  1.00  0.560          O  
ATOM   9677  H   GLY A 581      -6.306  -0.071 -20.940  1.00  0.790          H  
ATOM   9678 1HA  GLY A 581      -7.549  -1.610 -19.569  1.00  0.710          H  
ATOM   9679 2HA  GLY A 581      -8.339  -2.252 -20.994  1.00  0.710          H  
ATOM   9680  N   ILE A 582      -5.422  -2.849 -21.634  1.00  0.480          N  
ATOM   9681  CA  ILE A 582      -4.334  -3.777 -21.896  1.00  0.440          C  
ATOM   9682  C   ILE A 582      -3.020  -3.086 -21.608  1.00  0.500          C  
ATOM   9683  O   ILE A 582      -2.765  -2.021 -22.162  1.00  0.530          O  
ATOM   9684  CB  ILE A 582      -4.408  -4.222 -23.362  1.00  0.630          C  
ATOM   9685  CG1 ILE A 582      -5.822  -4.798 -23.635  1.00  0.630          C  
ATOM   9686  CG2 ILE A 582      -3.321  -5.193 -23.727  1.00  0.630          C  
ATOM   9687  CD1 ILE A 582      -6.230  -6.015 -22.784  1.00  0.630          C  
ATOM   9688  H   ILE A 582      -5.477  -2.014 -22.197  1.00  0.580          H  
ATOM   9689  HA  ILE A 582      -4.409  -4.635 -21.230  1.00  0.530          H  
ATOM   9690  HB  ILE A 582      -4.295  -3.344 -23.994  1.00  0.760          H  
ATOM   9691 1HG1 ILE A 582      -6.550  -4.011 -23.479  1.00  0.760          H  
ATOM   9692 2HG1 ILE A 582      -5.859  -5.083 -24.669  1.00  0.760          H  
ATOM   9693 1HG2 ILE A 582      -3.409  -5.469 -24.778  1.00  0.760          H  
ATOM   9694 2HG2 ILE A 582      -2.342  -4.748 -23.556  1.00  0.760          H  
ATOM   9695 3HG2 ILE A 582      -3.436  -6.053 -23.121  1.00  0.760          H  
ATOM   9696 1HD1 ILE A 582      -7.223  -6.332 -23.065  1.00  0.760          H  
ATOM   9697 2HD1 ILE A 582      -5.547  -6.836 -22.937  1.00  0.760          H  
ATOM   9698 3HD1 ILE A 582      -6.245  -5.772 -21.733  1.00  0.760          H  
ATOM   9699  N   GLU A 583      -2.178  -3.665 -20.757  1.00  0.570          N  
ATOM   9700  CA  GLU A 583      -0.931  -2.966 -20.454  1.00  0.690          C  
ATOM   9701  C   GLU A 583       0.138  -3.160 -21.541  1.00  0.870          C  
ATOM   9702  O   GLU A 583       0.693  -2.190 -22.056  1.00  1.850          O  
ATOM   9703  CB  GLU A 583      -0.380  -3.421 -19.098  1.00  0.920          C  
ATOM   9704  CG  GLU A 583       0.799  -2.601 -18.626  1.00  0.920          C  
ATOM   9705  CD  GLU A 583       0.377  -1.191 -18.339  1.00  0.920          C  
ATOM   9706  OE1 GLU A 583      -0.721  -1.011 -17.860  1.00  0.920          O  
ATOM   9707  OE2 GLU A 583       1.123  -0.284 -18.642  1.00  0.920          O  
ATOM   9708  H   GLU A 583      -2.424  -4.540 -20.315  1.00  0.680          H  
ATOM   9709  HA  GLU A 583      -1.150  -1.899 -20.387  1.00  0.830          H  
ATOM   9710 1HB  GLU A 583      -1.165  -3.363 -18.343  1.00  1.100          H  
ATOM   9711 2HB  GLU A 583      -0.060  -4.461 -19.162  1.00  1.100          H  
ATOM   9712 1HG  GLU A 583       1.210  -3.045 -17.721  1.00  1.100          H  
ATOM   9713 2HG  GLU A 583       1.575  -2.587 -19.379  1.00  1.100          H  
ATOM   9714  N   LYS A 584       0.454  -4.419 -21.872  1.00  0.660          N  
ATOM   9715  CA  LYS A 584       1.448  -4.717 -22.899  1.00  0.610          C  
ATOM   9716  C   LYS A 584       0.829  -5.741 -23.797  1.00  0.580          C  
ATOM   9717  O   LYS A 584       1.077  -5.820 -25.008  1.00  0.660          O  
ATOM   9718  CB  LYS A 584       2.748  -5.283 -22.306  1.00  0.870          C  
ATOM   9719  CG  LYS A 584       3.502  -4.380 -21.317  1.00  0.870          C  
ATOM   9720  CD  LYS A 584       4.043  -3.099 -21.972  1.00  0.870          C  
ATOM   9721  CE  LYS A 584       4.851  -2.270 -20.979  1.00  0.870          C  
ATOM   9722  NZ  LYS A 584       5.339  -0.990 -21.580  1.00  0.870          N  
ATOM   9723  H   LYS A 584      -0.032  -5.191 -21.435  1.00  0.790          H  
ATOM   9724  HA  LYS A 584       1.651  -3.825 -23.491  1.00  0.730          H  
ATOM   9725 1HB  LYS A 584       2.525  -6.216 -21.789  1.00  1.050          H  
ATOM   9726 2HB  LYS A 584       3.432  -5.527 -23.119  1.00  1.050          H  
ATOM   9727 1HG  LYS A 584       2.841  -4.114 -20.506  1.00  1.050          H  
ATOM   9728 2HG  LYS A 584       4.339  -4.937 -20.902  1.00  1.050          H  
ATOM   9729 1HD  LYS A 584       4.673  -3.357 -22.823  1.00  1.050          H  
ATOM   9730 2HD  LYS A 584       3.219  -2.487 -22.326  1.00  1.050          H  
ATOM   9731 1HE  LYS A 584       4.221  -2.039 -20.119  1.00  1.050          H  
ATOM   9732 2HE  LYS A 584       5.709  -2.851 -20.644  1.00  1.050          H  
ATOM   9733 1HZ  LYS A 584       5.864  -0.471 -20.889  1.00  1.050          H  
ATOM   9734 2HZ  LYS A 584       5.931  -1.188 -22.374  1.00  1.050          H  
ATOM   9735 3HZ  LYS A 584       4.543  -0.439 -21.880  1.00  1.050          H  
ATOM   9736  N   GLN A 585       0.043  -6.579 -23.153  1.00  0.540          N  
ATOM   9737  CA  GLN A 585      -0.557  -7.721 -23.799  1.00  0.560          C  
ATOM   9738  C   GLN A 585      -1.789  -8.154 -23.074  1.00  0.500          C  
ATOM   9739  O   GLN A 585      -2.065  -7.668 -21.974  1.00  0.500          O  
ATOM   9740  CB  GLN A 585       0.418  -8.895 -23.858  1.00  0.780          C  
ATOM   9741  CG  GLN A 585       0.823  -9.445 -22.522  1.00  0.780          C  
ATOM   9742  CD  GLN A 585       1.744 -10.596 -22.688  1.00  0.780          C  
ATOM   9743  OE1 GLN A 585       2.740 -10.507 -23.412  1.00  0.780          O  
ATOM   9744  NE2 GLN A 585       1.434 -11.700 -22.023  1.00  0.780          N  
ATOM   9745  H   GLN A 585      -0.111  -6.425 -22.166  1.00  0.650          H  
ATOM   9746  HA  GLN A 585      -0.864  -7.430 -24.795  1.00  0.670          H  
ATOM   9747 1HB  GLN A 585      -0.025  -9.718 -24.419  1.00  0.930          H  
ATOM   9748 2HB  GLN A 585       1.321  -8.589 -24.380  1.00  0.930          H  
ATOM   9749 1HG  GLN A 585       1.329  -8.672 -21.950  1.00  0.930          H  
ATOM   9750 2HG  GLN A 585      -0.063  -9.798 -21.987  1.00  0.930          H  
ATOM   9751 1HE2 GLN A 585       2.016 -12.506 -22.096  1.00  0.930          H  
ATOM   9752 2HE2 GLN A 585       0.614 -11.725 -21.438  1.00  0.930          H  
ATOM   9753  N   PHE A 586      -2.498  -9.086 -23.682  1.00  0.480          N  
ATOM   9754  CA  PHE A 586      -3.710  -9.631 -23.113  1.00  0.450          C  
ATOM   9755  C   PHE A 586      -3.364 -10.729 -22.123  1.00  0.450          C  
ATOM   9756  O   PHE A 586      -2.468 -11.546 -22.363  1.00  0.470          O  
ATOM   9757  CB  PHE A 586      -4.584 -10.156 -24.256  1.00  0.640          C  
ATOM   9758  CG  PHE A 586      -5.178  -9.043 -25.092  1.00  0.640          C  
ATOM   9759  CD1 PHE A 586      -4.436  -8.405 -26.078  1.00  0.640          C  
ATOM   9760  CD2 PHE A 586      -6.480  -8.641 -24.905  1.00  0.640          C  
ATOM   9761  CE1 PHE A 586      -4.970  -7.395 -26.823  1.00  0.640          C  
ATOM   9762  CE2 PHE A 586      -7.014  -7.628 -25.661  1.00  0.640          C  
ATOM   9763  CZ  PHE A 586      -6.266  -7.002 -26.616  1.00  0.640          C  
ATOM   9764  H   PHE A 586      -2.187  -9.443 -24.592  1.00  0.580          H  
ATOM   9765  HA  PHE A 586      -4.246  -8.844 -22.581  1.00  0.540          H  
ATOM   9766 1HB  PHE A 586      -3.995 -10.805 -24.904  1.00  0.770          H  
ATOM   9767 2HB  PHE A 586      -5.400 -10.758 -23.838  1.00  0.770          H  
ATOM   9768  HD1 PHE A 586      -3.416  -8.693 -26.255  1.00  0.770          H  
ATOM   9769  HD2 PHE A 586      -7.088  -9.131 -24.135  1.00  0.770          H  
ATOM   9770  HE1 PHE A 586      -4.357  -6.904 -27.568  1.00  0.770          H  
ATOM   9771  HE2 PHE A 586      -8.022  -7.314 -25.483  1.00  0.770          H  
ATOM   9772  HZ  PHE A 586      -6.699  -6.192 -27.192  1.00  0.770          H  
ATOM   9773  N   ASN A 587      -4.077 -10.751 -21.003  1.00  0.460          N  
ATOM   9774  CA  ASN A 587      -3.868 -11.781 -20.001  1.00  0.480          C  
ATOM   9775  C   ASN A 587      -4.565 -13.083 -20.370  1.00  0.520          C  
ATOM   9776  O   ASN A 587      -4.086 -14.164 -20.011  1.00  0.870          O  
ATOM   9777  CB  ASN A 587      -4.312 -11.296 -18.641  1.00  0.660          C  
ATOM   9778  CG  ASN A 587      -3.382 -10.265 -18.068  1.00  0.660          C  
ATOM   9779  OD1 ASN A 587      -2.189 -10.205 -18.393  1.00  0.660          O  
ATOM   9780  ND2 ASN A 587      -3.912  -9.441 -17.208  1.00  0.660          N  
ATOM   9781  H   ASN A 587      -4.800 -10.036 -20.856  1.00  0.550          H  
ATOM   9782  HA  ASN A 587      -2.799 -11.997 -19.955  1.00  0.580          H  
ATOM   9783 1HB  ASN A 587      -5.311 -10.859 -18.728  1.00  0.800          H  
ATOM   9784 2HB  ASN A 587      -4.381 -12.139 -17.955  1.00  0.800          H  
ATOM   9785 1HD2 ASN A 587      -3.349  -8.729 -16.790  1.00  0.800          H  
ATOM   9786 2HD2 ASN A 587      -4.878  -9.519 -16.967  1.00  0.800          H  
ATOM   9787  N   SER A 588      -5.703 -12.989 -21.062  1.00  0.370          N  
ATOM   9788  CA  SER A 588      -6.434 -14.182 -21.450  1.00  0.340          C  
ATOM   9789  C   SER A 588      -5.817 -14.803 -22.687  1.00  0.350          C  
ATOM   9790  O   SER A 588      -5.211 -14.124 -23.523  1.00  0.500          O  
ATOM   9791  CB  SER A 588      -7.899 -13.889 -21.685  1.00  0.490          C  
ATOM   9792  OG  SER A 588      -8.560 -13.528 -20.497  1.00  0.490          O  
ATOM   9793  H   SER A 588      -6.087 -12.073 -21.319  1.00  0.440          H  
ATOM   9794  HA  SER A 588      -6.365 -14.906 -20.637  1.00  0.410          H  
ATOM   9795 1HB  SER A 588      -7.990 -13.080 -22.410  1.00  0.590          H  
ATOM   9796 2HB  SER A 588      -8.373 -14.766 -22.110  1.00  0.590          H  
ATOM   9797  HG  SER A 588      -9.487 -13.331 -20.760  1.00  0.590          H  
ATOM   9798  N   SER A 589      -6.027 -16.095 -22.840  1.00  0.340          N  
ATOM   9799  CA  SER A 589      -5.558 -16.805 -24.009  1.00  0.340          C  
ATOM   9800  C   SER A 589      -6.336 -18.083 -24.181  1.00  0.330          C  
ATOM   9801  O   SER A 589      -7.030 -18.522 -23.263  1.00  0.480          O  
ATOM   9802  CB  SER A 589      -4.098 -17.144 -23.862  1.00  0.480          C  
ATOM   9803  OG  SER A 589      -3.925 -18.080 -22.840  1.00  0.480          O  
ATOM   9804  H   SER A 589      -6.514 -16.608 -22.118  1.00  0.410          H  
ATOM   9805  HA  SER A 589      -5.706 -16.180 -24.887  1.00  0.410          H  
ATOM   9806 1HB  SER A 589      -3.717 -17.552 -24.800  1.00  0.570          H  
ATOM   9807 2HB  SER A 589      -3.526 -16.243 -23.640  1.00  0.570          H  
ATOM   9808  HG  SER A 589      -2.981 -18.265 -22.811  1.00  0.570          H  
ATOM   9809  N   LEU A 590      -6.250 -18.656 -25.371  1.00  0.280          N  
ATOM   9810  CA  LEU A 590      -6.832 -19.956 -25.646  1.00  0.260          C  
ATOM   9811  C   LEU A 590      -5.734 -21.052 -25.659  1.00  0.260          C  
ATOM   9812  O   LEU A 590      -5.468 -21.628 -26.720  1.00  0.290          O  
ATOM   9813  CB  LEU A 590      -7.536 -19.906 -27.002  1.00  0.370          C  
ATOM   9814  CG  LEU A 590      -8.602 -18.808 -27.241  1.00  0.370          C  
ATOM   9815  CD1 LEU A 590      -9.080 -18.927 -28.672  1.00  0.370          C  
ATOM   9816  CD2 LEU A 590      -9.773 -18.930 -26.264  1.00  0.370          C  
ATOM   9817  H   LEU A 590      -5.695 -18.208 -26.087  1.00  0.340          H  
ATOM   9818  HA  LEU A 590      -7.543 -20.199 -24.867  1.00  0.310          H  
ATOM   9819 1HB  LEU A 590      -6.798 -19.867 -27.806  1.00  0.450          H  
ATOM   9820 2HB  LEU A 590      -8.075 -20.809 -27.064  1.00  0.450          H  
ATOM   9821  HG  LEU A 590      -8.142 -17.844 -27.125  1.00  0.450          H  
ATOM   9822 1HD1 LEU A 590      -9.805 -18.145 -28.883  1.00  0.450          H  
ATOM   9823 2HD1 LEU A 590      -8.229 -18.824 -29.338  1.00  0.450          H  
ATOM   9824 3HD1 LEU A 590      -9.542 -19.902 -28.825  1.00  0.450          H  
ATOM   9825 1HD2 LEU A 590     -10.496 -18.146 -26.471  1.00  0.450          H  
ATOM   9826 2HD2 LEU A 590     -10.255 -19.905 -26.371  1.00  0.450          H  
ATOM   9827 3HD2 LEU A 590      -9.414 -18.813 -25.252  1.00  0.450          H  
ATOM   9828  N   SER A 591      -5.053 -21.328 -24.537  1.00  0.310          N  
ATOM   9829  CA  SER A 591      -3.921 -22.270 -24.593  1.00  0.290          C  
ATOM   9830  C   SER A 591      -4.325 -23.687 -25.022  1.00  0.280          C  
ATOM   9831  O   SER A 591      -3.646 -24.289 -25.865  1.00  0.280          O  
ATOM   9832  CB  SER A 591      -3.198 -22.322 -23.246  1.00  0.410          C  
ATOM   9833  OG  SER A 591      -2.557 -21.087 -22.952  1.00  0.410          O  
ATOM   9834  H   SER A 591      -5.301 -20.906 -23.647  1.00  0.370          H  
ATOM   9835  HA  SER A 591      -3.212 -21.893 -25.331  1.00  0.350          H  
ATOM   9836 1HB  SER A 591      -3.920 -22.557 -22.462  1.00  0.500          H  
ATOM   9837 2HB  SER A 591      -2.462 -23.125 -23.259  1.00  0.500          H  
ATOM   9838  HG  SER A 591      -2.027 -21.207 -22.105  1.00  0.500          H  
ATOM   9839  N   THR A 592      -5.443 -24.190 -24.486  1.00  0.270          N  
ATOM   9840  CA  THR A 592      -5.974 -25.507 -24.825  1.00  0.270          C  
ATOM   9841  C   THR A 592      -6.387 -25.520 -26.277  1.00  0.270          C  
ATOM   9842  O   THR A 592      -6.073 -26.462 -27.003  1.00  0.260          O  
ATOM   9843  CB  THR A 592      -7.163 -25.932 -23.954  1.00  0.380          C  
ATOM   9844  OG1 THR A 592      -6.776 -26.017 -22.603  1.00  0.380          O  
ATOM   9845  CG2 THR A 592      -7.619 -27.282 -24.371  1.00  0.380          C  
ATOM   9846  H   THR A 592      -5.946 -23.640 -23.794  1.00  0.320          H  
ATOM   9847  HA  THR A 592      -5.187 -26.244 -24.683  1.00  0.320          H  
ATOM   9848  HB  THR A 592      -7.982 -25.220 -24.049  1.00  0.450          H  
ATOM   9849  HG1 THR A 592      -7.603 -26.154 -22.085  1.00  0.450          H  
ATOM   9850 1HG2 THR A 592      -8.414 -27.555 -23.730  1.00  0.450          H  
ATOM   9851 2HG2 THR A 592      -7.962 -27.273 -25.398  1.00  0.450          H  
ATOM   9852 3HG2 THR A 592      -6.810 -27.996 -24.266  1.00  0.450          H  
ATOM   9853  N   TYR A 593      -7.056 -24.457 -26.742  1.00  0.280          N  
ATOM   9854  CA  TYR A 593      -7.444 -24.424 -28.162  1.00  0.280          C  
ATOM   9855  C   TYR A 593      -6.235 -24.776 -29.016  1.00  0.280          C  
ATOM   9856  O   TYR A 593      -6.308 -25.660 -29.875  1.00  0.290          O  
ATOM   9857  CB  TYR A 593      -7.893 -23.029 -28.593  1.00  0.390          C  
ATOM   9858  CG  TYR A 593      -8.267 -22.852 -30.052  1.00  0.390          C  
ATOM   9859  CD1 TYR A 593      -9.558 -23.102 -30.505  1.00  0.390          C  
ATOM   9860  CD2 TYR A 593      -7.298 -22.433 -30.944  1.00  0.390          C  
ATOM   9861  CE1 TYR A 593      -9.860 -22.927 -31.847  1.00  0.390          C  
ATOM   9862  CE2 TYR A 593      -7.598 -22.271 -32.258  1.00  0.390          C  
ATOM   9863  CZ  TYR A 593      -8.869 -22.511 -32.720  1.00  0.390          C  
ATOM   9864  OH  TYR A 593      -9.141 -22.341 -34.062  1.00  0.390          O  
ATOM   9865  H   TYR A 593      -7.334 -23.719 -26.075  1.00  0.340          H  
ATOM   9866  HA  TYR A 593      -8.229 -25.158 -28.341  1.00  0.340          H  
ATOM   9867 1HB  TYR A 593      -8.705 -22.711 -27.997  1.00  0.470          H  
ATOM   9868 2HB  TYR A 593      -7.079 -22.358 -28.412  1.00  0.470          H  
ATOM   9869  HD1 TYR A 593     -10.326 -23.432 -29.816  1.00  0.470          H  
ATOM   9870  HD2 TYR A 593      -6.287 -22.231 -30.598  1.00  0.470          H  
ATOM   9871  HE1 TYR A 593     -10.871 -23.116 -32.221  1.00  0.470          H  
ATOM   9872  HE2 TYR A 593      -6.823 -21.941 -32.952  1.00  0.470          H  
ATOM   9873  HH  TYR A 593     -10.117 -22.336 -34.226  1.00  0.470          H  
ATOM   9874  N   HIS A 594      -5.107 -24.106 -28.755  1.00  0.280          N  
ATOM   9875  CA  HIS A 594      -3.905 -24.353 -29.534  1.00  0.300          C  
ATOM   9876  C   HIS A 594      -3.310 -25.737 -29.307  1.00  0.300          C  
ATOM   9877  O   HIS A 594      -2.898 -26.388 -30.275  1.00  0.320          O  
ATOM   9878  CB  HIS A 594      -2.883 -23.255 -29.261  1.00  0.410          C  
ATOM   9879  CG  HIS A 594      -3.301 -22.018 -29.923  1.00  0.410          C  
ATOM   9880  ND1 HIS A 594      -3.248 -21.873 -31.284  1.00  0.410          N  
ATOM   9881  CD2 HIS A 594      -3.847 -20.879 -29.443  1.00  0.410          C  
ATOM   9882  CE1 HIS A 594      -3.737 -20.705 -31.614  1.00  0.410          C  
ATOM   9883  NE2 HIS A 594      -4.117 -20.083 -30.512  1.00  0.410          N  
ATOM   9884  H   HIS A 594      -5.118 -23.375 -28.031  1.00  0.340          H  
ATOM   9885  HA  HIS A 594      -4.160 -24.289 -30.589  1.00  0.360          H  
ATOM   9886 1HB  HIS A 594      -2.807 -23.075 -28.183  1.00  0.490          H  
ATOM   9887 2HB  HIS A 594      -1.900 -23.550 -29.627  1.00  0.490          H  
ATOM   9888  HD2 HIS A 594      -4.058 -20.638 -28.409  1.00  0.490          H  
ATOM   9889  HE1 HIS A 594      -3.824 -20.339 -32.622  1.00  0.490          H  
ATOM   9890  HE2 HIS A 594      -4.571 -19.152 -30.440  1.00  0.490          H  
ATOM   9891  N   ASP A 595      -3.295 -26.235 -28.063  1.00  0.290          N  
ATOM   9892  CA  ASP A 595      -2.756 -27.574 -27.855  1.00  0.300          C  
ATOM   9893  C   ASP A 595      -3.548 -28.597 -28.652  1.00  0.280          C  
ATOM   9894  O   ASP A 595      -2.975 -29.485 -29.288  1.00  0.300          O  
ATOM   9895  CB  ASP A 595      -2.876 -28.016 -26.399  1.00  0.420          C  
ATOM   9896  CG  ASP A 595      -1.959 -27.360 -25.393  1.00  0.420          C  
ATOM   9897  OD1 ASP A 595      -0.979 -26.702 -25.729  1.00  0.420          O  
ATOM   9898  OD2 ASP A 595      -2.247 -27.570 -24.220  1.00  0.420          O  
ATOM   9899  H   ASP A 595      -3.601 -25.659 -27.270  1.00  0.350          H  
ATOM   9900  HA  ASP A 595      -1.717 -27.597 -28.181  1.00  0.360          H  
ATOM   9901 1HB  ASP A 595      -3.900 -27.840 -26.077  1.00  0.500          H  
ATOM   9902 2HB  ASP A 595      -2.715 -29.094 -26.349  1.00  0.500          H  
ATOM   9903  N   LEU A 596      -4.874 -28.475 -28.626  1.00  0.270          N  
ATOM   9904  CA  LEU A 596      -5.680 -29.438 -29.332  1.00  0.270          C  
ATOM   9905  C   LEU A 596      -5.500 -29.284 -30.812  1.00  0.290          C  
ATOM   9906  O   LEU A 596      -5.252 -30.266 -31.495  1.00  0.310          O  
ATOM   9907  CB  LEU A 596      -7.166 -29.266 -29.006  1.00  0.380          C  
ATOM   9908  CG  LEU A 596      -7.649 -29.624 -27.579  1.00  0.380          C  
ATOM   9909  CD1 LEU A 596      -9.094 -29.176 -27.447  1.00  0.380          C  
ATOM   9910  CD2 LEU A 596      -7.534 -31.140 -27.312  1.00  0.380          C  
ATOM   9911  H   LEU A 596      -5.301 -27.722 -28.081  1.00  0.320          H  
ATOM   9912  HA  LEU A 596      -5.351 -30.435 -29.056  1.00  0.320          H  
ATOM   9913 1HB  LEU A 596      -7.410 -28.212 -29.158  1.00  0.450          H  
ATOM   9914 2HB  LEU A 596      -7.742 -29.856 -29.716  1.00  0.450          H  
ATOM   9915  HG  LEU A 596      -7.050 -29.083 -26.845  1.00  0.450          H  
ATOM   9916 1HD1 LEU A 596      -9.442 -29.407 -26.455  1.00  0.450          H  
ATOM   9917 2HD1 LEU A 596      -9.165 -28.099 -27.620  1.00  0.450          H  
ATOM   9918 3HD1 LEU A 596      -9.710 -29.700 -28.172  1.00  0.450          H  
ATOM   9919 1HD2 LEU A 596      -7.893 -31.355 -26.301  1.00  0.450          H  
ATOM   9920 2HD2 LEU A 596      -8.138 -31.692 -28.035  1.00  0.450          H  
ATOM   9921 3HD2 LEU A 596      -6.497 -31.455 -27.391  1.00  0.450          H  
ATOM   9922  N   LEU A 597      -5.493 -28.049 -31.321  1.00  0.300          N  
ATOM   9923  CA  LEU A 597      -5.408 -27.820 -32.757  1.00  0.350          C  
ATOM   9924  C   LEU A 597      -4.209 -28.536 -33.326  1.00  0.380          C  
ATOM   9925  O   LEU A 597      -4.324 -29.227 -34.350  1.00  0.440          O  
ATOM   9926  CB  LEU A 597      -5.308 -26.309 -33.049  1.00  0.470          C  
ATOM   9927  CG  LEU A 597      -5.402 -25.839 -34.538  1.00  0.470          C  
ATOM   9928  CD1 LEU A 597      -5.995 -24.436 -34.545  1.00  0.470          C  
ATOM   9929  CD2 LEU A 597      -4.013 -25.807 -35.200  1.00  0.470          C  
ATOM   9930  H   LEU A 597      -5.658 -27.247 -30.708  1.00  0.360          H  
ATOM   9931  HA  LEU A 597      -6.309 -28.207 -33.225  1.00  0.420          H  
ATOM   9932 1HB  LEU A 597      -6.059 -25.786 -32.476  1.00  0.560          H  
ATOM   9933 2HB  LEU A 597      -4.339 -25.971 -32.676  1.00  0.560          H  
ATOM   9934  HG  LEU A 597      -6.061 -26.503 -35.101  1.00  0.560          H  
ATOM   9935 1HD1 LEU A 597      -6.075 -24.075 -35.561  1.00  0.560          H  
ATOM   9936 2HD1 LEU A 597      -6.985 -24.456 -34.092  1.00  0.560          H  
ATOM   9937 3HD1 LEU A 597      -5.349 -23.763 -33.976  1.00  0.560          H  
ATOM   9938 1HD2 LEU A 597      -4.112 -25.450 -36.225  1.00  0.560          H  
ATOM   9939 2HD2 LEU A 597      -3.358 -25.133 -34.643  1.00  0.560          H  
ATOM   9940 3HD2 LEU A 597      -3.560 -26.788 -35.223  1.00  0.560          H  
ATOM   9941  N   ASN A 598      -3.060 -28.349 -32.661  1.00  0.390          N  
ATOM   9942  CA  ASN A 598      -1.780 -28.914 -33.060  1.00  0.420          C  
ATOM   9943  C   ASN A 598      -1.712 -30.438 -32.951  1.00  0.410          C  
ATOM   9944  O   ASN A 598      -0.950 -31.074 -33.683  1.00  0.580          O  
ATOM   9945  CB  ASN A 598      -0.687 -28.261 -32.250  1.00  0.580          C  
ATOM   9946  CG  ASN A 598      -0.445 -26.838 -32.682  1.00  0.580          C  
ATOM   9947  OD1 ASN A 598      -0.743 -26.445 -33.818  1.00  0.580          O  
ATOM   9948  ND2 ASN A 598       0.096 -26.052 -31.794  1.00  0.580          N  
ATOM   9949  H   ASN A 598      -3.077 -27.747 -31.828  1.00  0.470          H  
ATOM   9950  HA  ASN A 598      -1.621 -28.667 -34.110  1.00  0.500          H  
ATOM   9951 1HB  ASN A 598      -0.977 -28.266 -31.194  1.00  0.690          H  
ATOM   9952 2HB  ASN A 598       0.233 -28.832 -32.346  1.00  0.690          H  
ATOM   9953 1HD2 ASN A 598       0.280 -25.095 -32.022  1.00  0.690          H  
ATOM   9954 2HD2 ASN A 598       0.320 -26.403 -30.887  1.00  0.690          H  
ATOM   9955  N   ILE A 599      -2.482 -31.030 -32.034  1.00  0.400          N  
ATOM   9956  CA  ILE A 599      -2.513 -32.479 -31.903  1.00  0.380          C  
ATOM   9957  C   ILE A 599      -3.449 -33.088 -32.944  1.00  0.380          C  
ATOM   9958  O   ILE A 599      -3.115 -34.092 -33.571  1.00  0.380          O  
ATOM   9959  CB  ILE A 599      -2.940 -32.936 -30.490  1.00  0.540          C  
ATOM   9960  CG1 ILE A 599      -1.873 -32.509 -29.454  1.00  0.540          C  
ATOM   9961  CG2 ILE A 599      -3.102 -34.457 -30.495  1.00  0.540          C  
ATOM   9962  CD1 ILE A 599      -2.320 -32.640 -27.990  1.00  0.540          C  
ATOM   9963  H   ILE A 599      -3.039 -30.465 -31.384  1.00  0.480          H  
ATOM   9964  HA  ILE A 599      -1.513 -32.861 -32.089  1.00  0.460          H  
ATOM   9965  HB  ILE A 599      -3.879 -32.454 -30.209  1.00  0.650          H  
ATOM   9966 1HG1 ILE A 599      -0.982 -33.120 -29.595  1.00  0.650          H  
ATOM   9967 2HG1 ILE A 599      -1.607 -31.472 -29.641  1.00  0.650          H  
ATOM   9968 1HG2 ILE A 599      -3.379 -34.812 -29.527  1.00  0.650          H  
ATOM   9969 2HG2 ILE A 599      -3.846 -34.759 -31.187  1.00  0.650          H  
ATOM   9970 3HG2 ILE A 599      -2.166 -34.882 -30.782  1.00  0.650          H  
ATOM   9971 1HD1 ILE A 599      -1.509 -32.309 -27.345  1.00  0.650          H  
ATOM   9972 2HD1 ILE A 599      -3.196 -32.012 -27.824  1.00  0.650          H  
ATOM   9973 3HD1 ILE A 599      -2.560 -33.668 -27.752  1.00  0.650          H  
ATOM   9974  N   ILE A 600      -4.648 -32.508 -33.077  1.00  0.390          N  
ATOM   9975  CA  ILE A 600      -5.652 -33.051 -33.980  1.00  0.460          C  
ATOM   9976  C   ILE A 600      -5.403 -32.627 -35.432  1.00  0.710          C  
ATOM   9977  O   ILE A 600      -5.937 -33.255 -36.349  1.00  1.730          O  
ATOM   9978  CB  ILE A 600      -7.097 -32.659 -33.544  1.00  0.620          C  
ATOM   9979  CG1 ILE A 600      -7.353 -31.176 -33.761  1.00  0.620          C  
ATOM   9980  CG2 ILE A 600      -7.296 -33.012 -32.030  1.00  0.620          C  
ATOM   9981  CD1 ILE A 600      -8.725 -30.724 -33.535  1.00  0.620          C  
ATOM   9982  H   ILE A 600      -4.850 -31.681 -32.527  1.00  0.470          H  
ATOM   9983  HA  ILE A 600      -5.581 -34.117 -33.961  1.00  0.550          H  
ATOM   9984  HB  ILE A 600      -7.802 -33.205 -34.147  1.00  0.740          H  
ATOM   9985 1HG1 ILE A 600      -6.724 -30.609 -33.170  1.00  0.740          H  
ATOM   9986 2HG1 ILE A 600      -7.149 -30.962 -34.760  1.00  0.740          H  
ATOM   9987 1HG2 ILE A 600      -8.298 -32.776 -31.701  1.00  0.740          H  
ATOM   9988 2HG2 ILE A 600      -7.136 -34.051 -31.868  1.00  0.740          H  
ATOM   9989 3HG2 ILE A 600      -6.584 -32.450 -31.428  1.00  0.740          H  
ATOM   9990 1HD1 ILE A 600      -8.772 -29.676 -33.776  1.00  0.740          H  
ATOM   9991 2HD1 ILE A 600      -9.384 -31.279 -34.189  1.00  0.740          H  
ATOM   9992 3HD1 ILE A 600      -9.026 -30.865 -32.506  1.00  0.740          H  
ATOM   9993  N   ASN A 601      -4.592 -31.567 -35.649  1.00  0.600          N  
ATOM   9994  CA  ASN A 601      -4.272 -31.041 -36.973  1.00  0.470          C  
ATOM   9995  C   ASN A 601      -5.532 -30.659 -37.715  1.00  0.470          C  
ATOM   9996  O   ASN A 601      -5.695 -30.969 -38.899  1.00  0.980          O  
ATOM   9997  CB  ASN A 601      -3.455 -32.043 -37.758  1.00  0.710          C  
ATOM   9998  CG  ASN A 601      -2.133 -32.281 -37.130  1.00  0.710          C  
ATOM   9999  OD1 ASN A 601      -1.386 -31.334 -36.861  1.00  0.710          O  
ATOM  10000  ND2 ASN A 601      -1.823 -33.524 -36.877  1.00  0.710          N  
ATOM  10001  H   ASN A 601      -4.224 -31.031 -34.868  1.00  0.720          H  
ATOM  10002  HA  ASN A 601      -3.682 -30.130 -36.841  1.00  0.560          H  
ATOM  10003 1HB  ASN A 601      -3.985 -32.989 -37.842  1.00  0.850          H  
ATOM  10004 2HB  ASN A 601      -3.299 -31.670 -38.768  1.00  0.850          H  
ATOM  10005 1HD2 ASN A 601      -0.952 -33.742 -36.446  1.00  0.850          H  
ATOM  10006 2HD2 ASN A 601      -2.465 -34.253 -37.110  1.00  0.850          H  
ATOM  10007  N   ASP A 602      -6.440 -30.001 -37.001  1.00  0.510          N  
ATOM  10008  CA  ASP A 602      -7.711 -29.637 -37.608  1.00  0.460          C  
ATOM  10009  C   ASP A 602      -8.374 -28.406 -36.973  1.00  0.430          C  
ATOM  10010  O   ASP A 602      -9.096 -28.484 -35.969  1.00  0.430          O  
ATOM  10011  CB  ASP A 602      -8.626 -30.878 -37.555  1.00  0.660          C  
ATOM  10012  CG  ASP A 602      -9.940 -30.758 -38.289  1.00  0.660          C  
ATOM  10013  OD1 ASP A 602     -10.299 -29.669 -38.692  1.00  0.660          O  
ATOM  10014  OD2 ASP A 602     -10.616 -31.757 -38.430  1.00  0.660          O  
ATOM  10015  H   ASP A 602      -6.176 -29.753 -36.041  1.00  0.610          H  
ATOM  10016  HA  ASP A 602      -7.526 -29.408 -38.657  1.00  0.550          H  
ATOM  10017 1HB  ASP A 602      -8.086 -31.736 -37.962  1.00  0.800          H  
ATOM  10018 2HB  ASP A 602      -8.844 -31.116 -36.523  1.00  0.800          H  
ATOM  10019  N   LYS A 603      -8.120 -27.249 -37.583  1.00  0.430          N  
ATOM  10020  CA  LYS A 603      -8.636 -25.990 -37.078  1.00  0.430          C  
ATOM  10021  C   LYS A 603     -10.155 -25.954 -37.164  1.00  0.410          C  
ATOM  10022  O   LYS A 603     -10.820 -25.468 -36.243  1.00  0.410          O  
ATOM  10023  CB  LYS A 603      -8.021 -24.820 -37.837  1.00  0.600          C  
ATOM  10024  CG  LYS A 603      -8.447 -23.460 -37.331  1.00  0.600          C  
ATOM  10025  CD  LYS A 603      -7.659 -22.351 -38.015  1.00  0.600          C  
ATOM  10026  CE  LYS A 603      -7.963 -20.973 -37.416  1.00  0.600          C  
ATOM  10027  NZ  LYS A 603      -9.342 -20.474 -37.747  1.00  0.600          N  
ATOM  10028  H   LYS A 603      -7.531 -27.255 -38.405  1.00  0.520          H  
ATOM  10029  HA  LYS A 603      -8.365 -25.901 -36.025  1.00  0.520          H  
ATOM  10030 1HB  LYS A 603      -6.935 -24.881 -37.778  1.00  0.720          H  
ATOM  10031 2HB  LYS A 603      -8.300 -24.884 -38.888  1.00  0.720          H  
ATOM  10032 1HG  LYS A 603      -9.513 -23.314 -37.522  1.00  0.720          H  
ATOM  10033 2HG  LYS A 603      -8.290 -23.404 -36.259  1.00  0.720          H  
ATOM  10034 1HD  LYS A 603      -6.591 -22.547 -37.911  1.00  0.720          H  
ATOM  10035 2HD  LYS A 603      -7.908 -22.335 -39.075  1.00  0.720          H  
ATOM  10036 1HE  LYS A 603      -7.861 -21.024 -36.328  1.00  0.720          H  
ATOM  10037 2HE  LYS A 603      -7.234 -20.262 -37.803  1.00  0.720          H  
ATOM  10038 1HZ  LYS A 603      -9.450 -19.571 -37.331  1.00  0.720          H  
ATOM  10039 2HZ  LYS A 603      -9.452 -20.397 -38.741  1.00  0.720          H  
ATOM  10040 3HZ  LYS A 603     -10.093 -21.089 -37.381  1.00  0.720          H  
ATOM  10041  N   GLU A 604     -10.703 -26.448 -38.280  1.00  0.410          N  
ATOM  10042  CA  GLU A 604     -12.145 -26.416 -38.484  1.00  0.410          C  
ATOM  10043  C   GLU A 604     -12.837 -27.246 -37.421  1.00  0.390          C  
ATOM  10044  O   GLU A 604     -13.851 -26.825 -36.858  1.00  0.400          O  
ATOM  10045  CB  GLU A 604     -12.514 -26.894 -39.885  1.00  0.570          C  
ATOM  10046  CG  GLU A 604     -12.116 -25.920 -41.003  1.00  0.570          C  
ATOM  10047  CD  GLU A 604     -12.460 -26.431 -42.375  1.00  0.570          C  
ATOM  10048  OE1 GLU A 604     -12.875 -27.558 -42.469  1.00  0.570          O  
ATOM  10049  OE2 GLU A 604     -12.305 -25.700 -43.322  1.00  0.570          O  
ATOM  10050  H   GLU A 604     -10.108 -26.868 -38.982  1.00  0.490          H  
ATOM  10051  HA  GLU A 604     -12.479 -25.386 -38.386  1.00  0.490          H  
ATOM  10052 1HB  GLU A 604     -12.023 -27.851 -40.077  1.00  0.690          H  
ATOM  10053 2HB  GLU A 604     -13.590 -27.061 -39.943  1.00  0.690          H  
ATOM  10054 1HG  GLU A 604     -12.626 -24.971 -40.838  1.00  0.690          H  
ATOM  10055 2HG  GLU A 604     -11.044 -25.739 -40.943  1.00  0.690          H  
ATOM  10056  N   PHE A 605     -12.259 -28.386 -37.048  1.00  0.380          N  
ATOM  10057  CA  PHE A 605     -12.867 -29.174 -35.990  1.00  0.370          C  
ATOM  10058  C   PHE A 605     -13.113 -28.316 -34.757  1.00  0.350          C  
ATOM  10059  O   PHE A 605     -14.211 -28.331 -34.197  1.00  0.360          O  
ATOM  10060  CB  PHE A 605     -12.005 -30.362 -35.589  1.00  0.520          C  
ATOM  10061  CG  PHE A 605     -12.515 -31.064 -34.383  1.00  0.520          C  
ATOM  10062  CD1 PHE A 605     -13.487 -32.033 -34.459  1.00  0.520          C  
ATOM  10063  CD2 PHE A 605     -12.033 -30.714 -33.144  1.00  0.520          C  
ATOM  10064  CE1 PHE A 605     -13.955 -32.613 -33.316  1.00  0.520          C  
ATOM  10065  CE2 PHE A 605     -12.489 -31.287 -32.036  1.00  0.520          C  
ATOM  10066  CZ  PHE A 605     -13.450 -32.219 -32.111  1.00  0.520          C  
ATOM  10067  H   PHE A 605     -11.441 -28.740 -37.574  1.00  0.460          H  
ATOM  10068  HA  PHE A 605     -13.829 -29.543 -36.348  1.00  0.440          H  
ATOM  10069 1HB  PHE A 605     -11.977 -31.075 -36.406  1.00  0.630          H  
ATOM  10070 2HB  PHE A 605     -10.995 -30.029 -35.406  1.00  0.630          H  
ATOM  10071  HD1 PHE A 605     -13.890 -32.325 -35.431  1.00  0.630          H  
ATOM  10072  HD2 PHE A 605     -11.273 -29.949 -33.065  1.00  0.630          H  
ATOM  10073  HE1 PHE A 605     -14.736 -33.373 -33.366  1.00  0.630          H  
ATOM  10074  HE2 PHE A 605     -12.089 -30.993 -31.081  1.00  0.630          H  
ATOM  10075  HZ  PHE A 605     -13.806 -32.639 -31.217  1.00  0.630          H  
ATOM  10076  N   LEU A 606     -12.076 -27.600 -34.300  1.00  0.340          N  
ATOM  10077  CA  LEU A 606     -12.264 -26.771 -33.111  1.00  0.340          C  
ATOM  10078  C   LEU A 606     -13.194 -25.577 -33.324  1.00  0.340          C  
ATOM  10079  O   LEU A 606     -13.955 -25.218 -32.426  1.00  0.350          O  
ATOM  10080  CB  LEU A 606     -10.935 -26.243 -32.587  1.00  0.480          C  
ATOM  10081  CG  LEU A 606      -9.960 -27.258 -32.014  1.00  0.480          C  
ATOM  10082  CD1 LEU A 606      -8.693 -26.556 -31.716  1.00  0.480          C  
ATOM  10083  CD2 LEU A 606     -10.503 -27.917 -30.749  1.00  0.480          C  
ATOM  10084  H   LEU A 606     -11.175 -27.661 -34.792  1.00  0.410          H  
ATOM  10085  HA  LEU A 606     -12.720 -27.389 -32.359  1.00  0.410          H  
ATOM  10086 1HB  LEU A 606     -10.432 -25.718 -33.408  1.00  0.570          H  
ATOM  10087 2HB  LEU A 606     -11.153 -25.524 -31.804  1.00  0.570          H  
ATOM  10088  HG  LEU A 606      -9.766 -28.005 -32.754  1.00  0.570          H  
ATOM  10089 1HD1 LEU A 606      -7.986 -27.259 -31.336  1.00  0.570          H  
ATOM  10090 2HD1 LEU A 606      -8.315 -26.104 -32.627  1.00  0.570          H  
ATOM  10091 3HD1 LEU A 606      -8.857 -25.790 -30.973  1.00  0.570          H  
ATOM  10092 1HD2 LEU A 606      -9.772 -28.623 -30.381  1.00  0.570          H  
ATOM  10093 2HD2 LEU A 606     -10.691 -27.158 -29.991  1.00  0.570          H  
ATOM  10094 3HD2 LEU A 606     -11.415 -28.444 -30.959  1.00  0.570          H  
ATOM  10095  N   ASP A 607     -13.128 -24.949 -34.506  1.00  0.350          N  
ATOM  10096  CA  ASP A 607     -13.968 -23.781 -34.798  1.00  0.360          C  
ATOM  10097  C   ASP A 607     -15.460 -24.108 -34.918  1.00  0.360          C  
ATOM  10098  O   ASP A 607     -16.316 -23.278 -34.594  1.00  0.420          O  
ATOM  10099  CB  ASP A 607     -13.520 -23.077 -36.082  1.00  0.500          C  
ATOM  10100  CG  ASP A 607     -12.192 -22.301 -35.944  1.00  0.500          C  
ATOM  10101  OD1 ASP A 607     -11.714 -22.136 -34.834  1.00  0.500          O  
ATOM  10102  OD2 ASP A 607     -11.692 -21.829 -36.956  1.00  0.500          O  
ATOM  10103  H   ASP A 607     -12.437 -25.259 -35.197  1.00  0.420          H  
ATOM  10104  HA  ASP A 607     -13.849 -23.082 -33.975  1.00  0.430          H  
ATOM  10105 1HB  ASP A 607     -13.406 -23.821 -36.864  1.00  0.600          H  
ATOM  10106 2HB  ASP A 607     -14.301 -22.387 -36.403  1.00  0.600          H  
ATOM  10107  N   ASP A 608     -15.772 -25.309 -35.390  1.00  0.370          N  
ATOM  10108  CA  ASP A 608     -17.138 -25.770 -35.596  1.00  0.380          C  
ATOM  10109  C   ASP A 608     -17.812 -26.126 -34.274  1.00  0.340          C  
ATOM  10110  O   ASP A 608     -17.469 -27.118 -33.628  1.00  0.350          O  
ATOM  10111  CB  ASP A 608     -17.128 -26.978 -36.538  1.00  0.530          C  
ATOM  10112  CG  ASP A 608     -18.515 -27.514 -36.910  1.00  0.530          C  
ATOM  10113  OD1 ASP A 608     -19.484 -27.252 -36.194  1.00  0.530          O  
ATOM  10114  OD2 ASP A 608     -18.610 -28.197 -37.902  1.00  0.530          O  
ATOM  10115  H   ASP A 608     -15.012 -25.928 -35.684  1.00  0.440          H  
ATOM  10116  HA  ASP A 608     -17.703 -24.965 -36.066  1.00  0.460          H  
ATOM  10117 1HB  ASP A 608     -16.595 -26.712 -37.453  1.00  0.630          H  
ATOM  10118 2HB  ASP A 608     -16.555 -27.779 -36.065  1.00  0.630          H  
ATOM  10119  N   SER A 609     -18.791 -25.308 -33.880  1.00  0.370          N  
ATOM  10120  CA  SER A 609     -19.477 -25.405 -32.596  1.00  0.360          C  
ATOM  10121  C   SER A 609     -20.213 -26.723 -32.377  1.00  0.350          C  
ATOM  10122  O   SER A 609     -20.535 -27.069 -31.235  1.00  0.350          O  
ATOM  10123  CB  SER A 609     -20.451 -24.252 -32.449  1.00  0.510          C  
ATOM  10124  OG  SER A 609     -21.494 -24.349 -33.380  1.00  0.510          O  
ATOM  10125  H   SER A 609     -19.040 -24.542 -34.490  1.00  0.440          H  
ATOM  10126  HA  SER A 609     -18.722 -25.310 -31.814  1.00  0.430          H  
ATOM  10127 1HB  SER A 609     -20.860 -24.250 -31.439  1.00  0.610          H  
ATOM  10128 2HB  SER A 609     -19.920 -23.311 -32.590  1.00  0.610          H  
ATOM  10129  HG  SER A 609     -22.067 -23.593 -33.217  1.00  0.610          H  
ATOM  10130  N   SER A 610     -20.472 -27.483 -33.441  1.00  0.360          N  
ATOM  10131  CA  SER A 610     -21.173 -28.756 -33.292  1.00  0.370          C  
ATOM  10132  C   SER A 610     -20.306 -29.777 -32.561  1.00  0.350          C  
ATOM  10133  O   SER A 610     -20.803 -30.795 -32.070  1.00  0.350          O  
ATOM  10134  CB  SER A 610     -21.609 -29.310 -34.633  1.00  0.510          C  
ATOM  10135  OG  SER A 610     -20.515 -29.687 -35.406  1.00  0.510          O  
ATOM  10136  H   SER A 610     -20.158 -27.184 -34.378  1.00  0.430          H  
ATOM  10137  HA  SER A 610     -22.069 -28.581 -32.696  1.00  0.440          H  
ATOM  10138 1HB  SER A 610     -22.250 -30.174 -34.467  1.00  0.620          H  
ATOM  10139 2HB  SER A 610     -22.194 -28.564 -35.168  1.00  0.620          H  
ATOM  10140  HG  SER A 610     -20.191 -28.856 -35.821  1.00  0.620          H  
ATOM  10141  N   ASN A 611     -19.007 -29.492 -32.453  1.00  0.340          N  
ATOM  10142  CA  ASN A 611     -18.076 -30.377 -31.794  1.00  0.330          C  
ATOM  10143  C   ASN A 611     -17.833 -29.978 -30.340  1.00  0.320          C  
ATOM  10144  O   ASN A 611     -16.973 -30.558 -29.675  1.00  0.310          O  
ATOM  10145  CB  ASN A 611     -16.774 -30.389 -32.558  1.00  0.470          C  
ATOM  10146  CG  ASN A 611     -16.922 -31.015 -33.910  1.00  0.470          C  
ATOM  10147  OD1 ASN A 611     -17.610 -32.029 -34.099  1.00  0.470          O  
ATOM  10148  ND2 ASN A 611     -16.288 -30.419 -34.876  1.00  0.470          N  
ATOM  10149  H   ASN A 611     -18.643 -28.626 -32.871  1.00  0.410          H  
ATOM  10150  HA  ASN A 611     -18.496 -31.384 -31.794  1.00  0.400          H  
ATOM  10151 1HB  ASN A 611     -16.413 -29.364 -32.685  1.00  0.560          H  
ATOM  10152 2HB  ASN A 611     -16.028 -30.928 -31.992  1.00  0.560          H  
ATOM  10153 1HD2 ASN A 611     -16.348 -30.772 -35.807  1.00  0.560          H  
ATOM  10154 2HD2 ASN A 611     -15.719 -29.591 -34.679  1.00  0.560          H  
ATOM  10155  N   GLU A 612     -18.597 -29.021 -29.792  1.00  0.310          N  
ATOM  10156  CA  GLU A 612     -18.332 -28.626 -28.406  1.00  0.310          C  
ATOM  10157  C   GLU A 612     -18.327 -29.801 -27.444  1.00  0.280          C  
ATOM  10158  O   GLU A 612     -17.456 -29.877 -26.580  1.00  0.270          O  
ATOM  10159  CB  GLU A 612     -19.346 -27.591 -27.904  1.00  0.430          C  
ATOM  10160  CG  GLU A 612     -19.122 -27.140 -26.415  1.00  0.430          C  
ATOM  10161  CD  GLU A 612     -20.073 -26.036 -25.958  1.00  0.430          C  
ATOM  10162  OE1 GLU A 612     -20.696 -25.455 -26.804  1.00  0.430          O  
ATOM  10163  OE2 GLU A 612     -20.193 -25.806 -24.769  1.00  0.430          O  
ATOM  10164  H   GLU A 612     -19.320 -28.533 -30.337  1.00  0.370          H  
ATOM  10165  HA  GLU A 612     -17.345 -28.165 -28.370  1.00  0.370          H  
ATOM  10166 1HB  GLU A 612     -19.304 -26.705 -28.540  1.00  0.520          H  
ATOM  10167 2HB  GLU A 612     -20.353 -28.000 -27.985  1.00  0.520          H  
ATOM  10168 1HG  GLU A 612     -19.258 -27.998 -25.756  1.00  0.520          H  
ATOM  10169 2HG  GLU A 612     -18.093 -26.799 -26.303  1.00  0.520          H  
ATOM  10170  N   ALA A 613     -19.285 -30.723 -27.572  1.00  0.280          N  
ATOM  10171  CA  ALA A 613     -19.329 -31.862 -26.662  1.00  0.270          C  
ATOM  10172  C   ALA A 613     -18.070 -32.718 -26.756  1.00  0.280          C  
ATOM  10173  O   ALA A 613     -17.558 -33.183 -25.738  1.00  0.270          O  
ATOM  10174  CB  ALA A 613     -20.543 -32.721 -26.958  1.00  0.380          C  
ATOM  10175  H   ALA A 613     -19.982 -30.611 -28.296  1.00  0.340          H  
ATOM  10176  HA  ALA A 613     -19.400 -31.476 -25.644  1.00  0.320          H  
ATOM  10177 1HB  ALA A 613     -20.579 -33.554 -26.250  1.00  0.460          H  
ATOM  10178 2HB  ALA A 613     -21.446 -32.120 -26.860  1.00  0.460          H  
ATOM  10179 3HB  ALA A 613     -20.473 -33.110 -27.972  1.00  0.460          H  
ATOM  10180  N   ILE A 614     -17.553 -32.904 -27.968  1.00  0.290          N  
ATOM  10181  CA  ILE A 614     -16.368 -33.723 -28.184  1.00  0.300          C  
ATOM  10182  C   ILE A 614     -15.180 -33.070 -27.523  1.00  0.290          C  
ATOM  10183  O   ILE A 614     -14.393 -33.712 -26.833  1.00  0.280          O  
ATOM  10184  CB  ILE A 614     -16.081 -33.940 -29.684  1.00  0.420          C  
ATOM  10185  CG1 ILE A 614     -17.203 -34.780 -30.319  1.00  0.420          C  
ATOM  10186  CG2 ILE A 614     -14.700 -34.617 -29.867  1.00  0.420          C  
ATOM  10187  CD1 ILE A 614     -17.179 -34.799 -31.836  1.00  0.420          C  
ATOM  10188  H   ILE A 614     -17.991 -32.440 -28.758  1.00  0.350          H  
ATOM  10189  HA  ILE A 614     -16.529 -34.697 -27.707  1.00  0.360          H  
ATOM  10190  HB  ILE A 614     -16.080 -32.970 -30.190  1.00  0.500          H  
ATOM  10191 1HG1 ILE A 614     -17.122 -35.805 -29.959  1.00  0.500          H  
ATOM  10192 2HG1 ILE A 614     -18.165 -34.380 -29.999  1.00  0.500          H  
ATOM  10193 1HG2 ILE A 614     -14.483 -34.766 -30.905  1.00  0.500          H  
ATOM  10194 2HG2 ILE A 614     -13.927 -34.002 -29.438  1.00  0.500          H  
ATOM  10195 3HG2 ILE A 614     -14.693 -35.540 -29.388  1.00  0.500          H  
ATOM  10196 1HD1 ILE A 614     -18.007 -35.406 -32.202  1.00  0.500          H  
ATOM  10197 2HD1 ILE A 614     -17.287 -33.784 -32.212  1.00  0.500          H  
ATOM  10198 3HD1 ILE A 614     -16.257 -35.217 -32.201  1.00  0.500          H  
ATOM  10199  N   ILE A 615     -15.041 -31.776 -27.768  1.00  0.280          N  
ATOM  10200  CA  ILE A 615     -13.924 -31.012 -27.263  1.00  0.280          C  
ATOM  10201  C   ILE A 615     -13.903 -31.021 -25.753  1.00  0.260          C  
ATOM  10202  O   ILE A 615     -12.862 -31.287 -25.142  1.00  0.250          O  
ATOM  10203  CB  ILE A 615     -14.043 -29.570 -27.772  1.00  0.390          C  
ATOM  10204  CG1 ILE A 615     -13.845 -29.572 -29.287  1.00  0.390          C  
ATOM  10205  CG2 ILE A 615     -13.022 -28.677 -27.063  1.00  0.390          C  
ATOM  10206  CD1 ILE A 615     -14.271 -28.322 -29.997  1.00  0.390          C  
ATOM  10207  H   ILE A 615     -15.751 -31.318 -28.347  1.00  0.340          H  
ATOM  10208  HA  ILE A 615     -13.000 -31.460 -27.630  1.00  0.340          H  
ATOM  10209  HB  ILE A 615     -15.049 -29.199 -27.574  1.00  0.470          H  
ATOM  10210 1HG1 ILE A 615     -12.802 -29.732 -29.483  1.00  0.470          H  
ATOM  10211 2HG1 ILE A 615     -14.411 -30.397 -29.710  1.00  0.470          H  
ATOM  10212 1HG2 ILE A 615     -13.117 -27.686 -27.419  1.00  0.470          H  
ATOM  10213 2HG2 ILE A 615     -13.198 -28.672 -25.992  1.00  0.470          H  
ATOM  10214 3HG2 ILE A 615     -12.019 -29.039 -27.261  1.00  0.470          H  
ATOM  10215 1HD1 ILE A 615     -14.103 -28.456 -31.058  1.00  0.470          H  
ATOM  10216 2HD1 ILE A 615     -15.332 -28.153 -29.830  1.00  0.470          H  
ATOM  10217 3HD1 ILE A 615     -13.711 -27.464 -29.648  1.00  0.470          H  
ATOM  10218  N   GLU A 616     -15.049 -30.741 -25.138  1.00  0.250          N  
ATOM  10219  CA  GLU A 616     -15.096 -30.713 -23.696  1.00  0.240          C  
ATOM  10220  C   GLU A 616     -14.871 -32.088 -23.079  1.00  0.250          C  
ATOM  10221  O   GLU A 616     -14.180 -32.185 -22.065  1.00  0.260          O  
ATOM  10222  CB  GLU A 616     -16.413 -30.109 -23.229  1.00  0.340          C  
ATOM  10223  CG  GLU A 616     -16.529 -28.605 -23.519  1.00  0.340          C  
ATOM  10224  CD  GLU A 616     -15.485 -27.791 -22.793  1.00  0.340          C  
ATOM  10225  OE1 GLU A 616     -15.309 -28.018 -21.636  1.00  0.340          O  
ATOM  10226  OE2 GLU A 616     -14.853 -26.935 -23.409  1.00  0.340          O  
ATOM  10227  H   GLU A 616     -15.882 -30.517 -25.688  1.00  0.300          H  
ATOM  10228  HA  GLU A 616     -14.293 -30.065 -23.349  1.00  0.290          H  
ATOM  10229 1HB  GLU A 616     -17.240 -30.617 -23.735  1.00  0.410          H  
ATOM  10230 2HB  GLU A 616     -16.532 -30.266 -22.159  1.00  0.410          H  
ATOM  10231 1HG  GLU A 616     -16.417 -28.442 -24.593  1.00  0.410          H  
ATOM  10232 2HG  GLU A 616     -17.524 -28.262 -23.234  1.00  0.410          H  
ATOM  10233  N   GLU A 617     -15.400 -33.170 -23.677  1.00  0.260          N  
ATOM  10234  CA  GLU A 617     -15.154 -34.490 -23.112  1.00  0.270          C  
ATOM  10235  C   GLU A 617     -13.671 -34.866 -23.175  1.00  0.260          C  
ATOM  10236  O   GLU A 617     -13.159 -35.499 -22.244  1.00  0.260          O  
ATOM  10237  CB  GLU A 617     -16.031 -35.556 -23.759  1.00  0.370          C  
ATOM  10238  CG  GLU A 617     -17.513 -35.473 -23.367  1.00  0.370          C  
ATOM  10239  CD  GLU A 617     -18.353 -36.549 -24.000  1.00  0.370          C  
ATOM  10240  OE1 GLU A 617     -17.840 -37.279 -24.817  1.00  0.370          O  
ATOM  10241  OE2 GLU A 617     -19.506 -36.659 -23.664  1.00  0.370          O  
ATOM  10242  H   GLU A 617     -16.008 -33.084 -24.501  1.00  0.310          H  
ATOM  10243  HA  GLU A 617     -15.436 -34.454 -22.061  1.00  0.320          H  
ATOM  10244 1HB  GLU A 617     -15.983 -35.428 -24.842  1.00  0.450          H  
ATOM  10245 2HB  GLU A 617     -15.655 -36.550 -23.518  1.00  0.450          H  
ATOM  10246 1HG  GLU A 617     -17.588 -35.564 -22.286  1.00  0.450          H  
ATOM  10247 2HG  GLU A 617     -17.902 -34.499 -23.643  1.00  0.450          H  
ATOM  10248  N   ILE A 618     -12.976 -34.470 -24.254  1.00  0.260          N  
ATOM  10249  CA  ILE A 618     -11.548 -34.771 -24.371  1.00  0.250          C  
ATOM  10250  C   ILE A 618     -10.758 -34.014 -23.313  1.00  0.230          C  
ATOM  10251  O   ILE A 618      -9.918 -34.607 -22.626  1.00  0.230          O  
ATOM  10252  CB  ILE A 618     -10.992 -34.376 -25.760  1.00  0.350          C  
ATOM  10253  CG1 ILE A 618     -11.603 -35.292 -26.795  1.00  0.350          C  
ATOM  10254  CG2 ILE A 618      -9.420 -34.475 -25.774  1.00  0.350          C  
ATOM  10255  CD1 ILE A 618     -11.425 -34.861 -28.187  1.00  0.350          C  
ATOM  10256  H   ILE A 618     -13.472 -34.014 -25.030  1.00  0.310          H  
ATOM  10257  HA  ILE A 618     -11.407 -35.826 -24.221  1.00  0.300          H  
ATOM  10258  HB  ILE A 618     -11.299 -33.358 -26.001  1.00  0.420          H  
ATOM  10259 1HG1 ILE A 618     -11.177 -36.271 -26.698  1.00  0.420          H  
ATOM  10260 2HG1 ILE A 618     -12.663 -35.361 -26.601  1.00  0.420          H  
ATOM  10261 1HG2 ILE A 618      -9.040 -34.199 -26.741  1.00  0.420          H  
ATOM  10262 2HG2 ILE A 618      -9.000 -33.801 -25.041  1.00  0.420          H  
ATOM  10263 3HG2 ILE A 618      -9.106 -35.495 -25.539  1.00  0.420          H  
ATOM  10264 1HD1 ILE A 618     -11.930 -35.580 -28.793  1.00  0.420          H  
ATOM  10265 2HD1 ILE A 618     -11.880 -33.885 -28.323  1.00  0.420          H  
ATOM  10266 3HD1 ILE A 618     -10.383 -34.815 -28.459  1.00  0.420          H  
ATOM  10267  N   ILE A 619     -11.029 -32.722 -23.164  1.00  0.220          N  
ATOM  10268  CA  ILE A 619     -10.293 -31.918 -22.203  1.00  0.210          C  
ATOM  10269  C   ILE A 619     -10.580 -32.420 -20.806  1.00  0.210          C  
ATOM  10270  O   ILE A 619      -9.668 -32.543 -19.974  1.00  0.210          O  
ATOM  10271  CB  ILE A 619     -10.683 -30.451 -22.272  1.00  0.300          C  
ATOM  10272  CG1 ILE A 619     -10.263 -29.875 -23.626  1.00  0.300          C  
ATOM  10273  CG2 ILE A 619      -9.939 -29.714 -21.108  1.00  0.300          C  
ATOM  10274  CD1 ILE A 619     -10.906 -28.525 -23.933  1.00  0.300          C  
ATOM  10275  H   ILE A 619     -11.745 -32.287 -23.758  1.00  0.260          H  
ATOM  10276  HA  ILE A 619      -9.225 -32.018 -22.398  1.00  0.250          H  
ATOM  10277  HB  ILE A 619     -11.768 -30.337 -22.174  1.00  0.360          H  
ATOM  10278 1HG1 ILE A 619      -9.182 -29.776 -23.648  1.00  0.360          H  
ATOM  10279 2HG1 ILE A 619     -10.556 -30.570 -24.409  1.00  0.360          H  
ATOM  10280 1HG2 ILE A 619     -10.164 -28.714 -21.135  1.00  0.360          H  
ATOM  10281 2HG2 ILE A 619     -10.235 -30.096 -20.134  1.00  0.360          H  
ATOM  10282 3HG2 ILE A 619      -8.858 -29.834 -21.227  1.00  0.360          H  
ATOM  10283 1HD1 ILE A 619     -10.585 -28.173 -24.904  1.00  0.360          H  
ATOM  10284 2HD1 ILE A 619     -11.990 -28.633 -23.931  1.00  0.360          H  
ATOM  10285 3HD1 ILE A 619     -10.621 -27.799 -23.194  1.00  0.360          H  
ATOM  10286  N   HIS A 620     -11.861 -32.644 -20.518  1.00  0.230          N  
ATOM  10287  CA  HIS A 620     -12.276 -33.118 -19.224  1.00  0.250          C  
ATOM  10288  C   HIS A 620     -11.549 -34.403 -18.913  1.00  0.260          C  
ATOM  10289  O   HIS A 620     -10.901 -34.492 -17.876  1.00  0.300          O  
ATOM  10290  CB  HIS A 620     -13.792 -33.307 -19.182  1.00  0.340          C  
ATOM  10291  CG  HIS A 620     -14.314 -33.770 -17.871  1.00  0.340          C  
ATOM  10292  ND1 HIS A 620     -14.495 -35.103 -17.561  1.00  0.340          N  
ATOM  10293  CD2 HIS A 620     -14.691 -33.075 -16.778  1.00  0.340          C  
ATOM  10294  CE1 HIS A 620     -14.962 -35.202 -16.331  1.00  0.340          C  
ATOM  10295  NE2 HIS A 620     -15.092 -33.987 -15.837  1.00  0.340          N  
ATOM  10296  H   HIS A 620     -12.588 -32.483 -21.218  1.00  0.280          H  
ATOM  10297  HA  HIS A 620     -12.008 -32.390 -18.462  1.00  0.300          H  
ATOM  10298 1HB  HIS A 620     -14.280 -32.364 -19.433  1.00  0.410          H  
ATOM  10299 2HB  HIS A 620     -14.082 -34.031 -19.941  1.00  0.410          H  
ATOM  10300  HD2 HIS A 620     -14.675 -31.989 -16.668  1.00  0.410          H  
ATOM  10301  HE1 HIS A 620     -15.201 -36.128 -15.815  1.00  0.410          H  
ATOM  10302  HE2 HIS A 620     -15.432 -33.764 -14.910  1.00  0.410          H  
ATOM  10303  N   THR A 621     -11.529 -35.363 -19.847  1.00  0.250          N  
ATOM  10304  CA  THR A 621     -10.851 -36.635 -19.620  1.00  0.260          C  
ATOM  10305  C   THR A 621      -9.402 -36.431 -19.232  1.00  0.250          C  
ATOM  10306  O   THR A 621      -8.924 -37.017 -18.258  1.00  0.260          O  
ATOM  10307  CB  THR A 621     -10.899 -37.525 -20.866  1.00  0.360          C  
ATOM  10308  OG1 THR A 621     -12.269 -37.822 -21.166  1.00  0.360          O  
ATOM  10309  CG2 THR A 621     -10.092 -38.824 -20.606  1.00  0.360          C  
ATOM  10310  H   THR A 621     -12.053 -35.243 -20.713  1.00  0.300          H  
ATOM  10311  HA  THR A 621     -11.365 -37.162 -18.826  1.00  0.310          H  
ATOM  10312  HB  THR A 621     -10.471 -36.995 -21.710  1.00  0.430          H  
ATOM  10313  HG1 THR A 621     -12.687 -37.027 -21.569  1.00  0.430          H  
ATOM  10314 1HG2 THR A 621     -10.139 -39.454 -21.484  1.00  0.430          H  
ATOM  10315 2HG2 THR A 621      -9.054 -38.593 -20.397  1.00  0.430          H  
ATOM  10316 3HG2 THR A 621     -10.506 -39.348 -19.757  1.00  0.430          H  
ATOM  10317  N   LEU A 622      -8.714 -35.572 -19.978  1.00  0.230          N  
ATOM  10318  CA  LEU A 622      -7.317 -35.271 -19.742  1.00  0.220          C  
ATOM  10319  C   LEU A 622      -7.074 -34.548 -18.401  1.00  0.220          C  
ATOM  10320  O   LEU A 622      -5.984 -34.674 -17.830  1.00  0.270          O  
ATOM  10321  CB  LEU A 622      -6.812 -34.475 -20.949  1.00  0.310          C  
ATOM  10322  CG  LEU A 622      -6.773 -35.286 -22.299  1.00  0.310          C  
ATOM  10323  CD1 LEU A 622      -6.474 -34.340 -23.467  1.00  0.310          C  
ATOM  10324  CD2 LEU A 622      -5.717 -36.384 -22.229  1.00  0.310          C  
ATOM  10325  H   LEU A 622      -9.184 -35.138 -20.782  1.00  0.280          H  
ATOM  10326  HA  LEU A 622      -6.782 -36.210 -19.678  1.00  0.260          H  
ATOM  10327 1HB  LEU A 622      -7.482 -33.631 -21.099  1.00  0.370          H  
ATOM  10328 2HB  LEU A 622      -5.815 -34.100 -20.740  1.00  0.370          H  
ATOM  10329  HG  LEU A 622      -7.743 -35.743 -22.469  1.00  0.370          H  
ATOM  10330 1HD1 LEU A 622      -6.466 -34.905 -24.400  1.00  0.370          H  
ATOM  10331 2HD1 LEU A 622      -7.241 -33.573 -23.510  1.00  0.370          H  
ATOM  10332 3HD1 LEU A 622      -5.510 -33.873 -23.326  1.00  0.370          H  
ATOM  10333 1HD2 LEU A 622      -5.731 -36.930 -23.149  1.00  0.370          H  
ATOM  10334 2HD2 LEU A 622      -4.735 -35.944 -22.080  1.00  0.370          H  
ATOM  10335 3HD2 LEU A 622      -5.926 -37.064 -21.435  1.00  0.370          H  
ATOM  10336  N   THR A 623      -8.070 -33.792 -17.896  1.00  0.230          N  
ATOM  10337  CA  THR A 623      -7.957 -33.094 -16.608  1.00  0.240          C  
ATOM  10338  C   THR A 623      -8.319 -34.028 -15.419  1.00  0.260          C  
ATOM  10339  O   THR A 623      -7.681 -33.973 -14.362  1.00  0.300          O  
ATOM  10340  CB  THR A 623      -8.866 -31.839 -16.554  1.00  0.330          C  
ATOM  10341  OG1 THR A 623      -8.552 -30.961 -17.651  1.00  0.330          O  
ATOM  10342  CG2 THR A 623      -8.573 -31.061 -15.221  1.00  0.330          C  
ATOM  10343  H   THR A 623      -8.925 -33.655 -18.442  1.00  0.280          H  
ATOM  10344  HA  THR A 623      -6.932 -32.777 -16.482  1.00  0.290          H  
ATOM  10345  HB  THR A 623      -9.915 -32.132 -16.605  1.00  0.400          H  
ATOM  10346  HG1 THR A 623      -8.807 -31.407 -18.491  1.00  0.400          H  
ATOM  10347 1HG2 THR A 623      -9.174 -30.165 -15.157  1.00  0.400          H  
ATOM  10348 2HG2 THR A 623      -8.792 -31.685 -14.367  1.00  0.400          H  
ATOM  10349 3HG2 THR A 623      -7.521 -30.778 -15.196  1.00  0.400          H  
ATOM  10350  N   ILE A 624      -9.384 -34.835 -15.565  1.00  0.260          N  
ATOM  10351  CA  ILE A 624      -9.869 -35.727 -14.505  1.00  0.300          C  
ATOM  10352  C   ILE A 624      -9.023 -36.995 -14.312  1.00  0.310          C  
ATOM  10353  O   ILE A 624      -8.821 -37.433 -13.183  1.00  0.320          O  
ATOM  10354  CB  ILE A 624     -11.382 -36.099 -14.708  1.00  0.400          C  
ATOM  10355  CG1 ILE A 624     -11.929 -36.727 -13.407  1.00  0.400          C  
ATOM  10356  CG2 ILE A 624     -11.613 -37.019 -15.893  1.00  0.400          C  
ATOM  10357  CD1 ILE A 624     -13.440 -36.872 -13.294  1.00  0.400          C  
ATOM  10358  H   ILE A 624      -9.879 -34.804 -16.452  1.00  0.310          H  
ATOM  10359  HA  ILE A 624      -9.811 -35.170 -13.571  1.00  0.360          H  
ATOM  10360  HB  ILE A 624     -11.934 -35.176 -14.889  1.00  0.480          H  
ATOM  10361 1HG1 ILE A 624     -11.484 -37.715 -13.270  1.00  0.480          H  
ATOM  10362 2HG1 ILE A 624     -11.615 -36.119 -12.639  1.00  0.480          H  
ATOM  10363 1HG2 ILE A 624     -12.668 -37.213 -16.024  1.00  0.480          H  
ATOM  10364 2HG2 ILE A 624     -11.244 -36.544 -16.748  1.00  0.480          H  
ATOM  10365 3HG2 ILE A 624     -11.115 -37.942 -15.770  1.00  0.480          H  
ATOM  10366 1HD1 ILE A 624     -13.689 -37.292 -12.322  1.00  0.480          H  
ATOM  10367 2HD1 ILE A 624     -13.907 -35.891 -13.384  1.00  0.480          H  
ATOM  10368 3HD1 ILE A 624     -13.818 -37.529 -14.070  1.00  0.480          H  
ATOM  10369  N   PHE A 625      -8.557 -37.618 -15.389  1.00  0.320          N  
ATOM  10370  CA  PHE A 625      -7.770 -38.834 -15.260  1.00  0.350          C  
ATOM  10371  C   PHE A 625      -6.311 -38.600 -15.576  1.00  0.390          C  
ATOM  10372  O   PHE A 625      -5.967 -38.404 -16.725  1.00  0.560          O  
ATOM  10373  CB  PHE A 625      -8.308 -39.893 -16.229  1.00  0.480          C  
ATOM  10374  CG  PHE A 625      -9.698 -40.426 -15.940  1.00  0.480          C  
ATOM  10375  CD1 PHE A 625     -10.324 -40.297 -14.679  1.00  0.480          C  
ATOM  10376  CD2 PHE A 625     -10.393 -41.073 -16.946  1.00  0.480          C  
ATOM  10377  CE1 PHE A 625     -11.579 -40.794 -14.467  1.00  0.480          C  
ATOM  10378  CE2 PHE A 625     -11.651 -41.577 -16.714  1.00  0.480          C  
ATOM  10379  CZ  PHE A 625     -12.239 -41.433 -15.473  1.00  0.480          C  
ATOM  10380  H   PHE A 625      -8.750 -37.260 -16.327  1.00  0.380          H  
ATOM  10381  HA  PHE A 625      -7.818 -39.191 -14.234  1.00  0.420          H  
ATOM  10382 1HB  PHE A 625      -8.335 -39.447 -17.227  1.00  0.570          H  
ATOM  10383 2HB  PHE A 625      -7.621 -40.719 -16.292  1.00  0.570          H  
ATOM  10384  HD1 PHE A 625      -9.825 -39.796 -13.856  1.00  0.570          H  
ATOM  10385  HD2 PHE A 625      -9.929 -41.191 -17.932  1.00  0.570          H  
ATOM  10386  HE1 PHE A 625     -12.052 -40.683 -13.493  1.00  0.570          H  
ATOM  10387  HE2 PHE A 625     -12.195 -42.096 -17.505  1.00  0.570          H  
ATOM  10388  HZ  PHE A 625     -13.241 -41.837 -15.299  1.00  0.570          H  
ATOM  10389  N   GLU A 626      -5.434 -38.645 -14.574  1.00  0.340          N  
ATOM  10390  CA  GLU A 626      -4.004 -38.410 -14.812  1.00  0.350          C  
ATOM  10391  C   GLU A 626      -3.288 -39.672 -15.307  1.00  0.380          C  
ATOM  10392  O   GLU A 626      -2.109 -39.654 -15.658  1.00  0.570          O  
ATOM  10393  CB  GLU A 626      -3.337 -37.878 -13.532  1.00  0.490          C  
ATOM  10394  CG  GLU A 626      -3.135 -38.894 -12.363  1.00  0.490          C  
ATOM  10395  CD  GLU A 626      -4.352 -39.085 -11.490  1.00  0.490          C  
ATOM  10396  OE1 GLU A 626      -5.443 -39.059 -12.009  1.00  0.490          O  
ATOM  10397  OE2 GLU A 626      -4.188 -39.248 -10.311  1.00  0.490          O  
ATOM  10398  H   GLU A 626      -5.763 -38.799 -13.616  1.00  0.410          H  
ATOM  10399  HA  GLU A 626      -3.907 -37.649 -15.588  1.00  0.420          H  
ATOM  10400 1HB  GLU A 626      -2.354 -37.479 -13.786  1.00  0.580          H  
ATOM  10401 2HB  GLU A 626      -3.929 -37.049 -13.143  1.00  0.580          H  
ATOM  10402 1HG  GLU A 626      -2.833 -39.863 -12.760  1.00  0.580          H  
ATOM  10403 2HG  GLU A 626      -2.317 -38.533 -11.743  1.00  0.580          H  
ATOM  10404  N   ASP A 627      -3.997 -40.784 -15.214  1.00  0.290          N  
ATOM  10405  CA  ASP A 627      -3.526 -42.116 -15.558  1.00  0.310          C  
ATOM  10406  C   ASP A 627      -3.626 -42.408 -17.045  1.00  0.300          C  
ATOM  10407  O   ASP A 627      -4.708 -42.322 -17.630  1.00  0.320          O  
ATOM  10408  CB  ASP A 627      -4.299 -43.150 -14.770  1.00  0.430          C  
ATOM  10409  CG  ASP A 627      -3.793 -44.556 -14.901  1.00  0.430          C  
ATOM  10410  OD1 ASP A 627      -3.942 -45.145 -15.976  1.00  0.430          O  
ATOM  10411  OD2 ASP A 627      -3.264 -45.063 -13.913  1.00  0.430          O  
ATOM  10412  H   ASP A 627      -4.944 -40.667 -14.891  1.00  0.350          H  
ATOM  10413  HA  ASP A 627      -2.474 -42.185 -15.272  1.00  0.370          H  
ATOM  10414 1HB  ASP A 627      -4.301 -42.863 -13.735  1.00  0.510          H  
ATOM  10415 2HB  ASP A 627      -5.305 -43.138 -15.121  1.00  0.510          H  
ATOM  10416  N   ARG A 628      -2.506 -42.762 -17.667  1.00  0.320          N  
ATOM  10417  CA  ARG A 628      -2.508 -43.007 -19.101  1.00  0.320          C  
ATOM  10418  C   ARG A 628      -3.487 -44.095 -19.545  1.00  0.330          C  
ATOM  10419  O   ARG A 628      -4.033 -43.998 -20.649  1.00  0.350          O  
ATOM  10420  CB  ARG A 628      -1.124 -43.404 -19.599  1.00  0.450          C  
ATOM  10421  CG  ARG A 628      -0.091 -42.296 -19.619  1.00  0.450          C  
ATOM  10422  CD  ARG A 628       1.230 -42.775 -20.103  1.00  0.450          C  
ATOM  10423  NE  ARG A 628       2.224 -41.703 -20.122  1.00  0.450          N  
ATOM  10424  CZ  ARG A 628       3.524 -41.854 -20.469  1.00  0.450          C  
ATOM  10425  NH1 ARG A 628       3.986 -43.034 -20.841  1.00  0.450          N  
ATOM  10426  NH2 ARG A 628       4.340 -40.812 -20.429  1.00  0.450          N  
ATOM  10427  H   ARG A 628      -1.651 -42.839 -17.131  1.00  0.380          H  
ATOM  10428  HA  ARG A 628      -2.789 -42.079 -19.596  1.00  0.380          H  
ATOM  10429 1HB  ARG A 628      -0.737 -44.212 -18.979  1.00  0.540          H  
ATOM  10430 2HB  ARG A 628      -1.208 -43.790 -20.616  1.00  0.540          H  
ATOM  10431 1HG  ARG A 628      -0.431 -41.499 -20.283  1.00  0.540          H  
ATOM  10432 2HG  ARG A 628       0.039 -41.904 -18.611  1.00  0.540          H  
ATOM  10433 1HD  ARG A 628       1.589 -43.562 -19.435  1.00  0.540          H  
ATOM  10434 2HD  ARG A 628       1.124 -43.167 -21.114  1.00  0.540          H  
ATOM  10435  HE  ARG A 628       1.921 -40.779 -19.840  1.00  0.540          H  
ATOM  10436 1HH1 ARG A 628       3.375 -43.835 -20.871  1.00  0.540          H  
ATOM  10437 2HH1 ARG A 628       4.963 -43.142 -21.087  1.00  0.540          H  
ATOM  10438 1HH2 ARG A 628       3.994 -39.906 -20.142  1.00  0.540          H  
ATOM  10439 2HH2 ARG A 628       5.313 -40.920 -20.681  1.00  0.540          H  
ATOM  10440  N   GLU A 629      -3.694 -45.151 -18.742  1.00  0.360          N  
ATOM  10441  CA  GLU A 629      -4.563 -46.214 -19.214  1.00  0.390          C  
ATOM  10442  C   GLU A 629      -6.000 -45.766 -19.119  1.00  0.360          C  
ATOM  10443  O   GLU A 629      -6.795 -46.036 -20.029  1.00  0.380          O  
ATOM  10444  CB  GLU A 629      -4.353 -47.507 -18.420  1.00  0.530          C  
ATOM  10445  CG  GLU A 629      -2.981 -48.170 -18.619  1.00  0.530          C  
ATOM  10446  CD  GLU A 629      -2.724 -48.583 -20.042  1.00  0.530          C  
ATOM  10447  OE1 GLU A 629      -3.613 -49.110 -20.664  1.00  0.530          O  
ATOM  10448  OE2 GLU A 629      -1.626 -48.356 -20.522  1.00  0.530          O  
ATOM  10449  H   GLU A 629      -3.309 -45.214 -17.792  1.00  0.430          H  
ATOM  10450  HA  GLU A 629      -4.339 -46.414 -20.259  1.00  0.470          H  
ATOM  10451 1HB  GLU A 629      -4.470 -47.297 -17.356  1.00  0.640          H  
ATOM  10452 2HB  GLU A 629      -5.120 -48.230 -18.696  1.00  0.640          H  
ATOM  10453 1HG  GLU A 629      -2.210 -47.461 -18.318  1.00  0.640          H  
ATOM  10454 2HG  GLU A 629      -2.909 -49.041 -17.971  1.00  0.640          H  
ATOM  10455  N   MET A 630      -6.327 -45.036 -18.043  1.00  0.330          N  
ATOM  10456  CA  MET A 630      -7.708 -44.575 -17.904  1.00  0.320          C  
ATOM  10457  C   MET A 630      -8.066 -43.622 -19.032  1.00  0.310          C  
ATOM  10458  O   MET A 630      -9.195 -43.643 -19.535  1.00  0.320          O  
ATOM  10459  CB  MET A 630      -7.981 -43.849 -16.595  1.00  0.450          C  
ATOM  10460  CG  MET A 630      -7.982 -44.669 -15.337  1.00  0.450          C  
ATOM  10461  SD  MET A 630      -8.663 -43.712 -13.955  1.00  0.450          S  
ATOM  10462  CE  MET A 630      -7.464 -42.465 -13.551  1.00  0.450          C  
ATOM  10463  H   MET A 630      -5.600 -44.883 -17.321  1.00  0.400          H  
ATOM  10464  HA  MET A 630      -8.369 -45.437 -17.972  1.00  0.380          H  
ATOM  10465 1HB  MET A 630      -7.250 -43.060 -16.489  1.00  0.540          H  
ATOM  10466 2HB  MET A 630      -8.950 -43.387 -16.656  1.00  0.540          H  
ATOM  10467 1HG  MET A 630      -8.595 -45.558 -15.480  1.00  0.540          H  
ATOM  10468 2HG  MET A 630      -6.970 -44.985 -15.088  1.00  0.540          H  
ATOM  10469 1HE  MET A 630      -7.813 -41.847 -12.743  1.00  0.540          H  
ATOM  10470 2HE  MET A 630      -6.575 -42.944 -13.246  1.00  0.540          H  
ATOM  10471 3HE  MET A 630      -7.272 -41.850 -14.398  1.00  0.540          H  
ATOM  10472  N   ILE A 631      -7.112 -42.772 -19.420  1.00  0.310          N  
ATOM  10473  CA  ILE A 631      -7.338 -41.818 -20.486  1.00  0.310          C  
ATOM  10474  C   ILE A 631      -7.531 -42.515 -21.809  1.00  0.330          C  
ATOM  10475  O   ILE A 631      -8.517 -42.262 -22.496  1.00  0.330          O  
ATOM  10476  CB  ILE A 631      -6.173 -40.846 -20.641  1.00  0.430          C  
ATOM  10477  CG1 ILE A 631      -6.042 -39.946 -19.428  1.00  0.430          C  
ATOM  10478  CG2 ILE A 631      -6.389 -40.008 -21.901  1.00  0.430          C  
ATOM  10479  CD1 ILE A 631      -4.729 -39.248 -19.407  1.00  0.430          C  
ATOM  10480  H   ILE A 631      -6.205 -42.785 -18.934  1.00  0.370          H  
ATOM  10481  HA  ILE A 631      -8.242 -41.251 -20.250  1.00  0.370          H  
ATOM  10482  HB  ILE A 631      -5.241 -41.407 -20.732  1.00  0.520          H  
ATOM  10483 1HG1 ILE A 631      -6.832 -39.193 -19.435  1.00  0.520          H  
ATOM  10484 2HG1 ILE A 631      -6.139 -40.531 -18.520  1.00  0.520          H  
ATOM  10485 1HG2 ILE A 631      -5.577 -39.340 -22.026  1.00  0.520          H  
ATOM  10486 2HG2 ILE A 631      -6.445 -40.637 -22.780  1.00  0.520          H  
ATOM  10487 3HG2 ILE A 631      -7.307 -39.440 -21.810  1.00  0.520          H  
ATOM  10488 1HD1 ILE A 631      -4.630 -38.620 -18.554  1.00  0.520          H  
ATOM  10489 2HD1 ILE A 631      -3.947 -39.999 -19.372  1.00  0.520          H  
ATOM  10490 3HD1 ILE A 631      -4.601 -38.639 -20.273  1.00  0.520          H  
ATOM  10491  N   LYS A 632      -6.617 -43.431 -22.162  1.00  0.350          N  
ATOM  10492  CA  LYS A 632      -6.736 -44.126 -23.434  1.00  0.370          C  
ATOM  10493  C   LYS A 632      -8.074 -44.829 -23.564  1.00  0.370          C  
ATOM  10494  O   LYS A 632      -8.682 -44.808 -24.636  1.00  0.390          O  
ATOM  10495  CB  LYS A 632      -5.609 -45.141 -23.611  1.00  0.510          C  
ATOM  10496  CG  LYS A 632      -4.224 -44.543 -23.926  1.00  0.510          C  
ATOM  10497  CD  LYS A 632      -3.186 -45.644 -24.241  1.00  0.510          C  
ATOM  10498  CE  LYS A 632      -2.781 -46.411 -22.972  1.00  0.510          C  
ATOM  10499  NZ  LYS A 632      -1.700 -47.414 -23.212  1.00  0.510          N  
ATOM  10500  H   LYS A 632      -5.814 -43.619 -21.552  1.00  0.420          H  
ATOM  10501  HA  LYS A 632      -6.667 -43.387 -24.234  1.00  0.440          H  
ATOM  10502 1HB  LYS A 632      -5.529 -45.707 -22.684  1.00  0.610          H  
ATOM  10503 2HB  LYS A 632      -5.872 -45.840 -24.402  1.00  0.610          H  
ATOM  10504 1HG  LYS A 632      -4.317 -43.895 -24.799  1.00  0.610          H  
ATOM  10505 2HG  LYS A 632      -3.878 -43.939 -23.097  1.00  0.610          H  
ATOM  10506 1HD  LYS A 632      -3.602 -46.344 -24.964  1.00  0.610          H  
ATOM  10507 2HD  LYS A 632      -2.297 -45.185 -24.673  1.00  0.610          H  
ATOM  10508 1HE  LYS A 632      -2.437 -45.699 -22.223  1.00  0.610          H  
ATOM  10509 2HE  LYS A 632      -3.642 -46.943 -22.581  1.00  0.610          H  
ATOM  10510 1HZ  LYS A 632      -1.509 -47.866 -22.298  1.00  0.610          H  
ATOM  10511 2HZ  LYS A 632      -2.006 -48.106 -23.876  1.00  0.610          H  
ATOM  10512 3HZ  LYS A 632      -0.871 -46.966 -23.547  1.00  0.610          H  
ATOM  10513  N   GLN A 633      -8.569 -45.436 -22.481  1.00  0.360          N  
ATOM  10514  CA  GLN A 633      -9.858 -46.092 -22.589  1.00  0.360          C  
ATOM  10515  C   GLN A 633     -10.987 -45.069 -22.692  1.00  0.350          C  
ATOM  10516  O   GLN A 633     -11.860 -45.188 -23.558  1.00  0.370          O  
ATOM  10517  CB  GLN A 633     -10.086 -47.007 -21.386  1.00  0.500          C  
ATOM  10518  CG  GLN A 633      -9.165 -48.206 -21.346  1.00  0.500          C  
ATOM  10519  CD  GLN A 633      -9.389 -49.126 -22.515  1.00  0.500          C  
ATOM  10520  OE1 GLN A 633     -10.517 -49.544 -22.784  1.00  0.500          O  
ATOM  10521  NE2 GLN A 633      -8.323 -49.438 -23.231  1.00  0.500          N  
ATOM  10522  H   GLN A 633      -8.027 -45.474 -21.610  1.00  0.430          H  
ATOM  10523  HA  GLN A 633      -9.867 -46.691 -23.497  1.00  0.430          H  
ATOM  10524 1HB  GLN A 633      -9.922 -46.435 -20.467  1.00  0.600          H  
ATOM  10525 2HB  GLN A 633     -11.117 -47.357 -21.377  1.00  0.600          H  
ATOM  10526 1HG  GLN A 633      -8.132 -47.859 -21.376  1.00  0.600          H  
ATOM  10527 2HG  GLN A 633      -9.345 -48.762 -20.427  1.00  0.600          H  
ATOM  10528 1HE2 GLN A 633      -8.407 -50.042 -24.026  1.00  0.600          H  
ATOM  10529 2HE2 GLN A 633      -7.431 -49.058 -22.978  1.00  0.600          H  
ATOM  10530  N   ARG A 634     -10.943 -44.007 -21.884  1.00  0.330          N  
ATOM  10531  CA  ARG A 634     -12.006 -43.012 -21.893  1.00  0.310          C  
ATOM  10532  C   ARG A 634     -12.112 -42.272 -23.228  1.00  0.310          C  
ATOM  10533  O   ARG A 634     -13.213 -41.983 -23.698  1.00  0.310          O  
ATOM  10534  CB  ARG A 634     -11.822 -42.037 -20.747  1.00  0.440          C  
ATOM  10535  CG  ARG A 634     -12.857 -40.907 -20.656  1.00  0.440          C  
ATOM  10536  CD  ARG A 634     -14.228 -41.367 -20.398  1.00  0.440          C  
ATOM  10537  NE  ARG A 634     -15.127 -40.228 -20.291  1.00  0.440          N  
ATOM  10538  CZ  ARG A 634     -16.465 -40.293 -20.154  1.00  0.440          C  
ATOM  10539  NH1 ARG A 634     -17.082 -41.458 -20.088  1.00  0.440          N  
ATOM  10540  NH2 ARG A 634     -17.162 -39.170 -20.084  1.00  0.440          N  
ATOM  10541  H   ARG A 634     -10.190 -43.908 -21.197  1.00  0.400          H  
ATOM  10542  HA  ARG A 634     -12.941 -43.541 -21.725  1.00  0.370          H  
ATOM  10543 1HB  ARG A 634     -11.854 -42.589 -19.813  1.00  0.530          H  
ATOM  10544 2HB  ARG A 634     -10.833 -41.605 -20.820  1.00  0.530          H  
ATOM  10545 1HG  ARG A 634     -12.599 -40.258 -19.826  1.00  0.530          H  
ATOM  10546 2HG  ARG A 634     -12.857 -40.326 -21.579  1.00  0.530          H  
ATOM  10547 1HD  ARG A 634     -14.571 -41.988 -21.222  1.00  0.530          H  
ATOM  10548 2HD  ARG A 634     -14.260 -41.930 -19.463  1.00  0.530          H  
ATOM  10549  HE  ARG A 634     -14.706 -39.302 -20.338  1.00  0.530          H  
ATOM  10550 1HH1 ARG A 634     -16.553 -42.319 -20.135  1.00  0.530          H  
ATOM  10551 2HH1 ARG A 634     -18.086 -41.494 -19.980  1.00  0.530          H  
ATOM  10552 1HH2 ARG A 634     -16.687 -38.275 -20.140  1.00  0.530          H  
ATOM  10553 2HH2 ARG A 634     -18.166 -39.198 -19.984  1.00  0.530          H  
ATOM  10554  N   LEU A 635     -10.977 -42.002 -23.869  1.00  0.320          N  
ATOM  10555  CA  LEU A 635     -10.978 -41.291 -25.138  1.00  0.330          C  
ATOM  10556  C   LEU A 635     -11.221 -42.228 -26.326  1.00  0.360          C  
ATOM  10557  O   LEU A 635     -11.263 -41.767 -27.467  1.00  0.360          O  
ATOM  10558  CB  LEU A 635      -9.629 -40.579 -25.414  1.00  0.460          C  
ATOM  10559  CG  LEU A 635      -9.134 -39.432 -24.491  1.00  0.460          C  
ATOM  10560  CD1 LEU A 635      -7.745 -38.990 -24.971  1.00  0.460          C  
ATOM  10561  CD2 LEU A 635     -10.068 -38.264 -24.523  1.00  0.460          C  
ATOM  10562  H   LEU A 635     -10.088 -42.250 -23.428  1.00  0.380          H  
ATOM  10563  HA  LEU A 635     -11.782 -40.562 -25.116  1.00  0.400          H  
ATOM  10564 1HB  LEU A 635      -8.851 -41.348 -25.392  1.00  0.550          H  
ATOM  10565 2HB  LEU A 635      -9.670 -40.170 -26.412  1.00  0.550          H  
ATOM  10566  HG  LEU A 635      -9.041 -39.805 -23.479  1.00  0.550          H  
ATOM  10567 1HD1 LEU A 635      -7.367 -38.200 -24.327  1.00  0.550          H  
ATOM  10568 2HD1 LEU A 635      -7.076 -39.838 -24.940  1.00  0.550          H  
ATOM  10569 3HD1 LEU A 635      -7.807 -38.619 -25.991  1.00  0.550          H  
ATOM  10570 1HD2 LEU A 635      -9.676 -37.476 -23.878  1.00  0.550          H  
ATOM  10571 2HD2 LEU A 635     -10.141 -37.900 -25.536  1.00  0.550          H  
ATOM  10572 3HD2 LEU A 635     -11.050 -38.565 -24.166  1.00  0.550          H  
ATOM  10573  N   SER A 636     -11.391 -43.539 -26.093  1.00  0.390          N  
ATOM  10574  CA  SER A 636     -11.526 -44.497 -27.191  1.00  0.440          C  
ATOM  10575  C   SER A 636     -12.727 -44.238 -28.083  1.00  0.480          C  
ATOM  10576  O   SER A 636     -12.719 -44.593 -29.264  1.00  0.540          O  
ATOM  10577  CB  SER A 636     -11.619 -45.910 -26.649  1.00  0.600          C  
ATOM  10578  OG  SER A 636     -12.810 -46.100 -25.931  1.00  0.600          O  
ATOM  10579  H   SER A 636     -11.414 -43.905 -25.140  1.00  0.470          H  
ATOM  10580  HA  SER A 636     -10.628 -44.431 -27.802  1.00  0.530          H  
ATOM  10581 1HB  SER A 636     -11.579 -46.612 -27.480  1.00  0.720          H  
ATOM  10582 2HB  SER A 636     -10.764 -46.115 -26.002  1.00  0.720          H  
ATOM  10583  HG  SER A 636     -12.620 -45.795 -25.016  1.00  0.720          H  
ATOM  10584  N   LYS A 637     -13.737 -43.551 -27.563  1.00  0.470          N  
ATOM  10585  CA  LYS A 637     -14.919 -43.211 -28.334  1.00  0.510          C  
ATOM  10586  C   LYS A 637     -14.595 -42.246 -29.474  1.00  0.460          C  
ATOM  10587  O   LYS A 637     -15.416 -42.051 -30.372  1.00  0.490          O  
ATOM  10588  CB  LYS A 637     -16.013 -42.612 -27.453  1.00  0.700          C  
ATOM  10589  CG  LYS A 637     -15.693 -41.234 -26.885  1.00  0.700          C  
ATOM  10590  CD  LYS A 637     -16.777 -40.728 -25.916  1.00  0.700          C  
ATOM  10591  CE  LYS A 637     -18.077 -40.355 -26.661  1.00  0.700          C  
ATOM  10592  NZ  LYS A 637     -19.062 -39.683 -25.773  1.00  0.700          N  
ATOM  10593  H   LYS A 637     -13.717 -43.324 -26.577  1.00  0.560          H  
ATOM  10594  HA  LYS A 637     -15.308 -44.127 -28.780  1.00  0.610          H  
ATOM  10595 1HB  LYS A 637     -16.921 -42.537 -28.042  1.00  0.840          H  
ATOM  10596 2HB  LYS A 637     -16.214 -43.285 -26.619  1.00  0.840          H  
ATOM  10597 1HG  LYS A 637     -14.729 -41.256 -26.367  1.00  0.840          H  
ATOM  10598 2HG  LYS A 637     -15.621 -40.535 -27.703  1.00  0.840          H  
ATOM  10599 1HD  LYS A 637     -16.993 -41.492 -25.169  1.00  0.840          H  
ATOM  10600 2HD  LYS A 637     -16.410 -39.837 -25.399  1.00  0.840          H  
ATOM  10601 1HE  LYS A 637     -17.834 -39.687 -27.488  1.00  0.840          H  
ATOM  10602 2HE  LYS A 637     -18.538 -41.255 -27.055  1.00  0.840          H  
ATOM  10603 1HZ  LYS A 637     -19.893 -39.452 -26.290  1.00  0.840          H  
ATOM  10604 2HZ  LYS A 637     -19.304 -40.284 -25.005  1.00  0.840          H  
ATOM  10605 3HZ  LYS A 637     -18.645 -38.810 -25.402  1.00  0.840          H  
ATOM  10606  N   PHE A 638     -13.408 -41.627 -29.449  1.00  0.390          N  
ATOM  10607  CA  PHE A 638     -13.062 -40.654 -30.460  1.00  0.370          C  
ATOM  10608  C   PHE A 638     -12.272 -41.267 -31.620  1.00  0.420          C  
ATOM  10609  O   PHE A 638     -11.851 -40.552 -32.540  1.00  0.420          O  
ATOM  10610  CB  PHE A 638     -12.298 -39.501 -29.816  1.00  0.530          C  
ATOM  10611  CG  PHE A 638     -13.115 -38.820 -28.748  1.00  0.530          C  
ATOM  10612  CD1 PHE A 638     -12.674 -38.794 -27.440  1.00  0.530          C  
ATOM  10613  CD2 PHE A 638     -14.351 -38.270 -29.027  1.00  0.530          C  
ATOM  10614  CE1 PHE A 638     -13.438 -38.219 -26.442  1.00  0.530          C  
ATOM  10615  CE2 PHE A 638     -15.113 -37.706 -28.026  1.00  0.530          C  
ATOM  10616  CZ  PHE A 638     -14.655 -37.678 -26.744  1.00  0.530          C  
ATOM  10617  H   PHE A 638     -12.740 -41.818 -28.695  1.00  0.470          H  
ATOM  10618  HA  PHE A 638     -13.987 -40.258 -30.870  1.00  0.440          H  
ATOM  10619 1HB  PHE A 638     -11.382 -39.876 -29.362  1.00  0.630          H  
ATOM  10620 2HB  PHE A 638     -12.037 -38.776 -30.559  1.00  0.630          H  
ATOM  10621  HD1 PHE A 638     -11.711 -39.234 -27.203  1.00  0.630          H  
ATOM  10622  HD2 PHE A 638     -14.733 -38.291 -30.037  1.00  0.630          H  
ATOM  10623  HE1 PHE A 638     -13.082 -38.201 -25.414  1.00  0.630          H  
ATOM  10624  HE2 PHE A 638     -16.090 -37.283 -28.258  1.00  0.630          H  
ATOM  10625  HZ  PHE A 638     -15.267 -37.232 -25.965  1.00  0.630          H  
ATOM  10626  N   GLU A 639     -12.166 -42.604 -31.653  1.00  0.500          N  
ATOM  10627  CA  GLU A 639     -11.502 -43.294 -32.765  1.00  0.620          C  
ATOM  10628  C   GLU A 639     -12.136 -42.943 -34.109  1.00  0.610          C  
ATOM  10629  O   GLU A 639     -11.455 -42.903 -35.129  1.00  0.750          O  
ATOM  10630  CB  GLU A 639     -11.507 -44.817 -32.588  1.00  0.820          C  
ATOM  10631  CG  GLU A 639     -10.819 -45.578 -33.762  1.00  0.820          C  
ATOM  10632  CD  GLU A 639     -10.667 -47.058 -33.542  1.00  0.820          C  
ATOM  10633  OE1 GLU A 639     -10.745 -47.480 -32.422  1.00  0.820          O  
ATOM  10634  OE2 GLU A 639     -10.487 -47.773 -34.509  1.00  0.820          O  
ATOM  10635  H   GLU A 639     -12.519 -43.163 -30.865  1.00  0.600          H  
ATOM  10636  HA  GLU A 639     -10.462 -42.966 -32.798  1.00  0.740          H  
ATOM  10637 1HB  GLU A 639     -10.999 -45.078 -31.656  1.00  0.980          H  
ATOM  10638 2HB  GLU A 639     -12.533 -45.173 -32.513  1.00  0.980          H  
ATOM  10639 1HG  GLU A 639     -11.420 -45.445 -34.660  1.00  0.980          H  
ATOM  10640 2HG  GLU A 639      -9.839 -45.133 -33.948  1.00  0.980          H  
ATOM  10641  N   ASN A 640     -13.451 -42.718 -34.135  1.00  0.510          N  
ATOM  10642  CA  ASN A 640     -14.128 -42.404 -35.385  1.00  0.510          C  
ATOM  10643  C   ASN A 640     -14.238 -40.893 -35.642  1.00  0.520          C  
ATOM  10644  O   ASN A 640     -14.950 -40.466 -36.554  1.00  0.620          O  
ATOM  10645  CB  ASN A 640     -15.501 -43.035 -35.387  1.00  0.710          C  
ATOM  10646  CG  ASN A 640     -15.438 -44.536 -35.442  1.00  0.710          C  
ATOM  10647  OD1 ASN A 640     -14.589 -45.128 -36.115  1.00  0.710          O  
ATOM  10648  ND2 ASN A 640     -16.334 -45.170 -34.730  1.00  0.710          N  
ATOM  10649  H   ASN A 640     -13.997 -42.796 -33.285  1.00  0.610          H  
ATOM  10650  HA  ASN A 640     -13.546 -42.827 -36.206  1.00  0.610          H  
ATOM  10651 1HB  ASN A 640     -16.037 -42.734 -34.486  1.00  0.860          H  
ATOM  10652 2HB  ASN A 640     -16.070 -42.676 -36.244  1.00  0.860          H  
ATOM  10653 1HD2 ASN A 640     -16.349 -46.171 -34.720  1.00  0.860          H  
ATOM  10654 2HD2 ASN A 640     -17.007 -44.656 -34.195  1.00  0.860          H  
ATOM  10655  N   ILE A 641     -13.566 -40.088 -34.820  1.00  0.460          N  
ATOM  10656  CA  ILE A 641     -13.565 -38.637 -34.955  1.00  0.460          C  
ATOM  10657  C   ILE A 641     -12.219 -38.177 -35.499  1.00  0.470          C  
ATOM  10658  O   ILE A 641     -12.157 -37.339 -36.400  1.00  0.500          O  
ATOM  10659  CB  ILE A 641     -13.874 -37.923 -33.614  1.00  0.640          C  
ATOM  10660  CG1 ILE A 641     -15.261 -38.388 -33.038  1.00  0.640          C  
ATOM  10661  CG2 ILE A 641     -13.828 -36.384 -33.788  1.00  0.640          C  
ATOM  10662  CD1 ILE A 641     -16.479 -38.156 -33.919  1.00  0.640          C  
ATOM  10663  H   ILE A 641     -12.985 -40.499 -34.091  1.00  0.550          H  
ATOM  10664  HA  ILE A 641     -14.315 -38.348 -35.685  1.00  0.550          H  
ATOM  10665  HB  ILE A 641     -13.121 -38.212 -32.885  1.00  0.770          H  
ATOM  10666 1HG1 ILE A 641     -15.202 -39.453 -32.826  1.00  0.770          H  
ATOM  10667 2HG1 ILE A 641     -15.434 -37.856 -32.109  1.00  0.770          H  
ATOM  10668 1HG2 ILE A 641     -14.015 -35.914 -32.837  1.00  0.770          H  
ATOM  10669 2HG2 ILE A 641     -12.847 -36.078 -34.143  1.00  0.770          H  
ATOM  10670 3HG2 ILE A 641     -14.573 -36.060 -34.506  1.00  0.770          H  
ATOM  10671 1HD1 ILE A 641     -17.363 -38.518 -33.396  1.00  0.770          H  
ATOM  10672 2HD1 ILE A 641     -16.602 -37.097 -34.129  1.00  0.770          H  
ATOM  10673 3HD1 ILE A 641     -16.378 -38.700 -34.856  1.00  0.770          H  
ATOM  10674  N   PHE A 642     -11.138 -38.698 -34.921  1.00  0.530          N  
ATOM  10675  CA  PHE A 642      -9.802 -38.267 -35.300  1.00  0.580          C  
ATOM  10676  C   PHE A 642      -8.968 -39.457 -35.735  1.00  0.580          C  
ATOM  10677  O   PHE A 642      -9.226 -40.581 -35.326  1.00  0.770          O  
ATOM  10678  CB  PHE A 642      -9.062 -37.668 -34.131  1.00  0.790          C  
ATOM  10679  CG  PHE A 642      -9.754 -36.616 -33.410  1.00  0.790          C  
ATOM  10680  CD1 PHE A 642     -10.420 -36.972 -32.280  1.00  0.790          C  
ATOM  10681  CD2 PHE A 642      -9.767 -35.299 -33.819  1.00  0.790          C  
ATOM  10682  CE1 PHE A 642     -11.079 -36.065 -31.548  1.00  0.790          C  
ATOM  10683  CE2 PHE A 642     -10.437 -34.364 -33.072  1.00  0.790          C  
ATOM  10684  CZ  PHE A 642     -11.089 -34.756 -31.926  1.00  0.790          C  
ATOM  10685  H   PHE A 642     -11.259 -39.391 -34.181  1.00  0.640          H  
ATOM  10686  HA  PHE A 642      -9.867 -37.554 -36.121  1.00  0.700          H  
ATOM  10687 1HB  PHE A 642      -8.778 -38.455 -33.429  1.00  0.950          H  
ATOM  10688 2HB  PHE A 642      -8.165 -37.244 -34.525  1.00  0.950          H  
ATOM  10689  HD1 PHE A 642     -10.406 -38.022 -31.975  1.00  0.950          H  
ATOM  10690  HD2 PHE A 642      -9.246 -35.006 -34.732  1.00  0.950          H  
ATOM  10691  HE1 PHE A 642     -11.593 -36.392 -30.670  1.00  0.950          H  
ATOM  10692  HE2 PHE A 642     -10.456 -33.319 -33.384  1.00  0.950          H  
ATOM  10693  HZ  PHE A 642     -11.617 -34.034 -31.325  1.00  0.950          H  
ATOM  10694  N   ASP A 643      -7.915 -39.207 -36.504  1.00  0.620          N  
ATOM  10695  CA  ASP A 643      -6.994 -40.276 -36.890  1.00  0.760          C  
ATOM  10696  C   ASP A 643      -6.438 -40.964 -35.647  1.00  0.760          C  
ATOM  10697  O   ASP A 643      -6.270 -40.333 -34.601  1.00  1.250          O  
ATOM  10698  CB  ASP A 643      -5.827 -39.734 -37.726  1.00  1.010          C  
ATOM  10699  CG  ASP A 643      -4.945 -40.847 -38.318  1.00  1.010          C  
ATOM  10700  OD1 ASP A 643      -5.275 -41.334 -39.371  1.00  1.010          O  
ATOM  10701  OD2 ASP A 643      -3.964 -41.232 -37.677  1.00  1.010          O  
ATOM  10702  H   ASP A 643      -7.751 -38.265 -36.832  1.00  0.740          H  
ATOM  10703  HA  ASP A 643      -7.542 -41.015 -37.479  1.00  0.910          H  
ATOM  10704 1HB  ASP A 643      -6.215 -39.127 -38.545  1.00  1.210          H  
ATOM  10705 2HB  ASP A 643      -5.206 -39.093 -37.116  1.00  1.210          H  
ATOM  10706  N   LYS A 644      -6.111 -42.247 -35.750  1.00  0.700          N  
ATOM  10707  CA  LYS A 644      -5.551 -42.942 -34.596  1.00  0.720          C  
ATOM  10708  C   LYS A 644      -4.307 -42.255 -34.036  1.00  0.630          C  
ATOM  10709  O   LYS A 644      -4.087 -42.311 -32.823  1.00  0.840          O  
ATOM  10710  CB  LYS A 644      -5.264 -44.402 -34.921  1.00  1.000          C  
ATOM  10711  CG  LYS A 644      -6.524 -45.247 -35.037  1.00  1.000          C  
ATOM  10712  CD  LYS A 644      -6.213 -46.700 -35.375  1.00  1.000          C  
ATOM  10713  CE  LYS A 644      -7.492 -47.521 -35.390  1.00  1.000          C  
ATOM  10714  NZ  LYS A 644      -7.267 -48.933 -35.780  1.00  1.000          N  
ATOM  10715  H   LYS A 644      -6.251 -42.736 -36.625  1.00  0.840          H  
ATOM  10716  HA  LYS A 644      -6.305 -42.931 -33.809  1.00  0.860          H  
ATOM  10717 1HB  LYS A 644      -4.722 -44.463 -35.866  1.00  1.200          H  
ATOM  10718 2HB  LYS A 644      -4.630 -44.831 -34.147  1.00  1.200          H  
ATOM  10719 1HG  LYS A 644      -7.069 -45.212 -34.090  1.00  1.200          H  
ATOM  10720 2HG  LYS A 644      -7.169 -44.828 -35.811  1.00  1.200          H  
ATOM  10721 1HD  LYS A 644      -5.735 -46.759 -36.353  1.00  1.200          H  
ATOM  10722 2HD  LYS A 644      -5.535 -47.115 -34.629  1.00  1.200          H  
ATOM  10723 1HE  LYS A 644      -7.921 -47.503 -34.392  1.00  1.200          H  
ATOM  10724 2HE  LYS A 644      -8.198 -47.071 -36.087  1.00  1.200          H  
ATOM  10725 1HZ  LYS A 644      -8.161 -49.415 -35.757  1.00  1.200          H  
ATOM  10726 2HZ  LYS A 644      -6.882 -48.975 -36.711  1.00  1.200          H  
ATOM  10727 3HZ  LYS A 644      -6.632 -49.370 -35.131  1.00  1.200          H  
ATOM  10728  N   SER A 645      -3.479 -41.633 -34.891  1.00  0.570          N  
ATOM  10729  CA  SER A 645      -2.281 -40.948 -34.412  1.00  0.540          C  
ATOM  10730  C   SER A 645      -2.619 -39.755 -33.514  1.00  0.460          C  
ATOM  10731  O   SER A 645      -1.813 -39.352 -32.667  1.00  0.500          O  
ATOM  10732  CB  SER A 645      -1.459 -40.490 -35.596  1.00  0.770          C  
ATOM  10733  OG  SER A 645      -2.162 -39.536 -36.344  1.00  0.770          O  
ATOM  10734  H   SER A 645      -3.677 -41.608 -35.903  1.00  0.680          H  
ATOM  10735  HA  SER A 645      -1.693 -41.657 -33.831  1.00  0.650          H  
ATOM  10736 1HB  SER A 645      -0.526 -40.059 -35.240  1.00  0.920          H  
ATOM  10737 2HB  SER A 645      -1.214 -41.342 -36.226  1.00  0.920          H  
ATOM  10738  HG  SER A 645      -2.800 -40.058 -36.887  1.00  0.920          H  
ATOM  10739  N   VAL A 646      -3.829 -39.222 -33.668  1.00  0.440          N  
ATOM  10740  CA  VAL A 646      -4.316 -38.109 -32.889  1.00  0.390          C  
ATOM  10741  C   VAL A 646      -4.728 -38.640 -31.559  1.00  0.390          C  
ATOM  10742  O   VAL A 646      -4.375 -38.097 -30.524  1.00  0.370          O  
ATOM  10743  CB  VAL A 646      -5.503 -37.433 -33.561  1.00  0.570          C  
ATOM  10744  CG1 VAL A 646      -6.085 -36.412 -32.652  1.00  0.570          C  
ATOM  10745  CG2 VAL A 646      -5.040 -36.804 -34.851  1.00  0.570          C  
ATOM  10746  H   VAL A 646      -4.466 -39.651 -34.332  1.00  0.530          H  
ATOM  10747  HA  VAL A 646      -3.513 -37.380 -32.757  1.00  0.470          H  
ATOM  10748  HB  VAL A 646      -6.254 -38.152 -33.762  1.00  0.680          H  
ATOM  10749 1HG1 VAL A 646      -6.914 -35.932 -33.133  1.00  0.680          H  
ATOM  10750 2HG1 VAL A 646      -6.432 -36.870 -31.741  1.00  0.680          H  
ATOM  10751 3HG1 VAL A 646      -5.341 -35.691 -32.424  1.00  0.680          H  
ATOM  10752 1HG2 VAL A 646      -5.874 -36.316 -35.351  1.00  0.680          H  
ATOM  10753 2HG2 VAL A 646      -4.270 -36.070 -34.634  1.00  0.680          H  
ATOM  10754 3HG2 VAL A 646      -4.624 -37.569 -35.495  1.00  0.680          H  
ATOM  10755  N   LEU A 647      -5.492 -39.716 -31.573  1.00  0.420          N  
ATOM  10756  CA  LEU A 647      -5.954 -40.282 -30.327  1.00  0.430          C  
ATOM  10757  C   LEU A 647      -4.746 -40.651 -29.445  1.00  0.430          C  
ATOM  10758  O   LEU A 647      -4.739 -40.368 -28.234  1.00  0.420          O  
ATOM  10759  CB  LEU A 647      -6.866 -41.484 -30.642  1.00  0.600          C  
ATOM  10760  CG  LEU A 647      -7.498 -42.255 -29.465  1.00  0.600          C  
ATOM  10761  CD1 LEU A 647      -8.357 -41.333 -28.626  1.00  0.600          C  
ATOM  10762  CD2 LEU A 647      -8.380 -43.394 -30.032  1.00  0.600          C  
ATOM  10763  H   LEU A 647      -5.767 -40.115 -32.477  1.00  0.500          H  
ATOM  10764  HA  LEU A 647      -6.536 -39.522 -29.814  1.00  0.520          H  
ATOM  10765 1HB  LEU A 647      -7.678 -41.132 -31.279  1.00  0.720          H  
ATOM  10766 2HB  LEU A 647      -6.280 -42.201 -31.219  1.00  0.720          H  
ATOM  10767  HG  LEU A 647      -6.712 -42.674 -28.832  1.00  0.720          H  
ATOM  10768 1HD1 LEU A 647      -8.780 -41.921 -27.827  1.00  0.720          H  
ATOM  10769 2HD1 LEU A 647      -7.760 -40.530 -28.198  1.00  0.720          H  
ATOM  10770 3HD1 LEU A 647      -9.156 -40.912 -29.232  1.00  0.720          H  
ATOM  10771 1HD2 LEU A 647      -8.826 -43.950 -29.212  1.00  0.720          H  
ATOM  10772 2HD2 LEU A 647      -9.171 -42.972 -30.652  1.00  0.720          H  
ATOM  10773 3HD2 LEU A 647      -7.770 -44.068 -30.633  1.00  0.720          H  
ATOM  10774  N   LYS A 648      -3.703 -41.244 -30.055  1.00  0.460          N  
ATOM  10775  CA  LYS A 648      -2.501 -41.603 -29.308  1.00  0.490          C  
ATOM  10776  C   LYS A 648      -1.825 -40.381 -28.674  1.00  0.460          C  
ATOM  10777  O   LYS A 648      -1.367 -40.459 -27.529  1.00  0.520          O  
ATOM  10778  CB  LYS A 648      -1.501 -42.327 -30.212  1.00  0.670          C  
ATOM  10779  CG  LYS A 648      -1.917 -43.743 -30.615  1.00  0.670          C  
ATOM  10780  CD  LYS A 648      -0.891 -44.386 -31.550  1.00  0.670          C  
ATOM  10781  CE  LYS A 648      -1.321 -45.787 -31.974  1.00  0.670          C  
ATOM  10782  NZ  LYS A 648      -0.344 -46.408 -32.916  1.00  0.670          N  
ATOM  10783  H   LYS A 648      -3.774 -41.478 -31.051  1.00  0.550          H  
ATOM  10784  HA  LYS A 648      -2.793 -42.277 -28.503  1.00  0.590          H  
ATOM  10785 1HB  LYS A 648      -1.368 -41.746 -31.126  1.00  0.810          H  
ATOM  10786 2HB  LYS A 648      -0.534 -42.381 -29.715  1.00  0.810          H  
ATOM  10787 1HG  LYS A 648      -2.015 -44.354 -29.719  1.00  0.810          H  
ATOM  10788 2HG  LYS A 648      -2.884 -43.710 -31.110  1.00  0.810          H  
ATOM  10789 1HD  LYS A 648      -0.780 -43.768 -32.442  1.00  0.810          H  
ATOM  10790 2HD  LYS A 648       0.074 -44.446 -31.048  1.00  0.810          H  
ATOM  10791 1HE  LYS A 648      -1.407 -46.417 -31.090  1.00  0.810          H  
ATOM  10792 2HE  LYS A 648      -2.294 -45.727 -32.463  1.00  0.810          H  
ATOM  10793 1HZ  LYS A 648      -0.663 -47.332 -33.174  1.00  0.810          H  
ATOM  10794 2HZ  LYS A 648      -0.266 -45.836 -33.745  1.00  0.810          H  
ATOM  10795 3HZ  LYS A 648       0.560 -46.479 -32.471  1.00  0.810          H  
ATOM  10796  N   LYS A 649      -1.738 -39.268 -29.416  1.00  0.430          N  
ATOM  10797  CA  LYS A 649      -1.144 -38.038 -28.898  1.00  0.420          C  
ATOM  10798  C   LYS A 649      -2.040 -37.296 -27.894  1.00  0.390          C  
ATOM  10799  O   LYS A 649      -1.547 -36.767 -26.896  1.00  0.400          O  
ATOM  10800  CB  LYS A 649      -0.762 -37.125 -30.046  1.00  0.590          C  
ATOM  10801  CG  LYS A 649       0.421 -37.594 -30.866  1.00  0.590          C  
ATOM  10802  CD  LYS A 649       0.690 -36.628 -32.014  1.00  0.590          C  
ATOM  10803  CE  LYS A 649       1.872 -37.075 -32.860  1.00  0.590          C  
ATOM  10804  NZ  LYS A 649       2.107 -36.153 -34.008  1.00  0.590          N  
ATOM  10805  H   LYS A 649      -2.043 -39.290 -30.397  1.00  0.520          H  
ATOM  10806  HA  LYS A 649      -0.230 -38.309 -28.374  1.00  0.500          H  
ATOM  10807 1HB  LYS A 649      -1.609 -37.068 -30.732  1.00  0.710          H  
ATOM  10808 2HB  LYS A 649      -0.551 -36.128 -29.668  1.00  0.710          H  
ATOM  10809 1HG  LYS A 649       1.302 -37.654 -30.228  1.00  0.710          H  
ATOM  10810 2HG  LYS A 649       0.215 -38.584 -31.265  1.00  0.710          H  
ATOM  10811 1HD  LYS A 649      -0.201 -36.586 -32.650  1.00  0.710          H  
ATOM  10812 2HD  LYS A 649       0.883 -35.631 -31.622  1.00  0.710          H  
ATOM  10813 1HE  LYS A 649       2.766 -37.104 -32.240  1.00  0.710          H  
ATOM  10814 2HE  LYS A 649       1.676 -38.076 -33.247  1.00  0.710          H  
ATOM  10815 1HZ  LYS A 649       2.896 -36.479 -34.550  1.00  0.710          H  
ATOM  10816 2HZ  LYS A 649       1.279 -36.134 -34.593  1.00  0.710          H  
ATOM  10817 3HZ  LYS A 649       2.299 -35.222 -33.663  1.00  0.710          H  
ATOM  10818  N   LEU A 650      -3.361 -37.265 -28.119  1.00  0.350          N  
ATOM  10819  CA  LEU A 650      -4.265 -36.575 -27.198  1.00  0.320          C  
ATOM  10820  C   LEU A 650      -4.182 -37.210 -25.848  1.00  0.300          C  
ATOM  10821  O   LEU A 650      -4.148 -36.515 -24.841  1.00  0.300          O  
ATOM  10822  CB  LEU A 650      -5.744 -36.636 -27.636  1.00  0.460          C  
ATOM  10823  CG  LEU A 650      -6.202 -35.802 -28.844  1.00  0.460          C  
ATOM  10824  CD1 LEU A 650      -7.644 -36.212 -29.208  1.00  0.460          C  
ATOM  10825  CD2 LEU A 650      -6.159 -34.309 -28.483  1.00  0.460          C  
ATOM  10826  H   LEU A 650      -3.732 -37.700 -28.955  1.00  0.420          H  
ATOM  10827  HA  LEU A 650      -3.949 -35.543 -27.104  1.00  0.380          H  
ATOM  10828 1HB  LEU A 650      -5.967 -37.678 -27.876  1.00  0.550          H  
ATOM  10829 2HB  LEU A 650      -6.363 -36.350 -26.785  1.00  0.550          H  
ATOM  10830  HG  LEU A 650      -5.557 -35.993 -29.692  1.00  0.550          H  
ATOM  10831 1HD1 LEU A 650      -7.993 -35.631 -30.064  1.00  0.550          H  
ATOM  10832 2HD1 LEU A 650      -7.671 -37.270 -29.462  1.00  0.550          H  
ATOM  10833 3HD1 LEU A 650      -8.298 -36.031 -28.361  1.00  0.550          H  
ATOM  10834 1HD2 LEU A 650      -6.496 -33.725 -29.328  1.00  0.550          H  
ATOM  10835 2HD2 LEU A 650      -6.812 -34.124 -27.636  1.00  0.550          H  
ATOM  10836 3HD2 LEU A 650      -5.158 -34.001 -28.225  1.00  0.550          H  
ATOM  10837  N   SER A 651      -4.025 -38.527 -25.831  1.00  0.310          N  
ATOM  10838  CA  SER A 651      -3.969 -39.333 -24.623  1.00  0.310          C  
ATOM  10839  C   SER A 651      -2.805 -38.982 -23.687  1.00  0.320          C  
ATOM  10840  O   SER A 651      -2.779 -39.441 -22.537  1.00  0.330          O  
ATOM  10841  CB  SER A 651      -3.898 -40.802 -24.984  1.00  0.430          C  
ATOM  10842  OG  SER A 651      -5.071 -41.235 -25.630  1.00  0.430          O  
ATOM  10843  H   SER A 651      -4.057 -39.021 -26.726  1.00  0.370          H  
ATOM  10844  HA  SER A 651      -4.892 -39.160 -24.095  1.00  0.370          H  
ATOM  10845 1HB  SER A 651      -3.039 -40.980 -25.626  1.00  0.520          H  
ATOM  10846 2HB  SER A 651      -3.753 -41.379 -24.073  1.00  0.520          H  
ATOM  10847  HG  SER A 651      -5.008 -40.911 -26.556  1.00  0.520          H  
ATOM  10848  N   ARG A 652      -1.822 -38.217 -24.187  1.00  0.350          N  
ATOM  10849  CA  ARG A 652      -0.670 -37.818 -23.401  1.00  0.370          C  
ATOM  10850  C   ARG A 652      -0.756 -36.363 -22.918  1.00  0.350          C  
ATOM  10851  O   ARG A 652       0.035 -35.939 -22.066  1.00  0.430          O  
ATOM  10852  CB  ARG A 652       0.615 -37.965 -24.205  1.00  0.510          C  
ATOM  10853  CG  ARG A 652       1.282 -39.345 -24.180  1.00  0.510          C  
ATOM  10854  CD  ARG A 652       0.661 -40.326 -25.117  1.00  0.510          C  
ATOM  10855  NE  ARG A 652       1.375 -41.600 -25.072  1.00  0.510          N  
ATOM  10856  CZ  ARG A 652       1.043 -42.728 -25.742  1.00  0.510          C  
ATOM  10857  NH1 ARG A 652       0.005 -42.765 -26.550  1.00  0.510          N  
ATOM  10858  NH2 ARG A 652       1.784 -43.817 -25.584  1.00  0.510          N  
ATOM  10859  H   ARG A 652      -1.890 -37.867 -25.148  1.00  0.420          H  
ATOM  10860  HA  ARG A 652      -0.606 -38.467 -22.533  1.00  0.440          H  
ATOM  10861 1HB  ARG A 652       0.401 -37.727 -25.249  1.00  0.610          H  
ATOM  10862 2HB  ARG A 652       1.345 -37.238 -23.852  1.00  0.610          H  
ATOM  10863 1HG  ARG A 652       2.331 -39.239 -24.451  1.00  0.610          H  
ATOM  10864 2HG  ARG A 652       1.209 -39.755 -23.172  1.00  0.610          H  
ATOM  10865 1HD  ARG A 652      -0.375 -40.505 -24.840  1.00  0.610          H  
ATOM  10866 2HD  ARG A 652       0.708 -39.934 -26.133  1.00  0.610          H  
ATOM  10867  HE  ARG A 652       2.188 -41.641 -24.478  1.00  0.610          H  
ATOM  10868 1HH1 ARG A 652      -0.566 -41.920 -26.721  1.00  0.610          H  
ATOM  10869 2HH1 ARG A 652      -0.218 -43.616 -27.037  1.00  0.610          H  
ATOM  10870 1HH2 ARG A 652       2.589 -43.799 -24.973  1.00  0.610          H  
ATOM  10871 2HH2 ARG A 652       1.552 -44.665 -26.080  1.00  0.610          H  
ATOM  10872  N   ARG A 653      -1.694 -35.563 -23.436  1.00  0.330          N  
ATOM  10873  CA  ARG A 653      -1.716 -34.159 -23.048  1.00  0.330          C  
ATOM  10874  C   ARG A 653      -2.527 -33.950 -21.790  1.00  0.380          C  
ATOM  10875  O   ARG A 653      -3.645 -33.455 -21.812  1.00  0.670          O  
ATOM  10876  CB  ARG A 653      -2.190 -33.257 -24.176  1.00  0.460          C  
ATOM  10877  CG  ARG A 653      -2.247 -31.741 -23.811  1.00  0.460          C  
ATOM  10878  CD  ARG A 653      -0.920 -31.220 -23.350  1.00  0.460          C  
ATOM  10879  NE  ARG A 653      -0.913 -29.783 -23.153  1.00  0.460          N  
ATOM  10880  CZ  ARG A 653      -0.032 -29.101 -22.396  1.00  0.460          C  
ATOM  10881  NH1 ARG A 653       0.905 -29.680 -21.699  1.00  0.460          N  
ATOM  10882  NH2 ARG A 653      -0.104 -27.802 -22.348  1.00  0.460          N  
ATOM  10883  H   ARG A 653      -2.417 -35.912 -24.073  1.00  0.400          H  
ATOM  10884  HA  ARG A 653      -0.690 -33.873 -22.833  1.00  0.400          H  
ATOM  10885 1HB  ARG A 653      -1.533 -33.378 -25.032  1.00  0.550          H  
ATOM  10886 2HB  ARG A 653      -3.191 -33.570 -24.487  1.00  0.550          H  
ATOM  10887 1HG  ARG A 653      -2.544 -31.168 -24.688  1.00  0.550          H  
ATOM  10888 2HG  ARG A 653      -2.951 -31.557 -23.025  1.00  0.550          H  
ATOM  10889 1HD  ARG A 653      -0.682 -31.669 -22.389  1.00  0.550          H  
ATOM  10890 2HD  ARG A 653      -0.147 -31.471 -24.077  1.00  0.550          H  
ATOM  10891  HE  ARG A 653      -1.598 -29.206 -23.654  1.00  0.550          H  
ATOM  10892 1HH1 ARG A 653       1.005 -30.675 -21.667  1.00  0.550          H  
ATOM  10893 2HH1 ARG A 653       1.535 -29.066 -21.157  1.00  0.550          H  
ATOM  10894 1HH2 ARG A 653      -0.835 -27.329 -22.905  1.00  0.550          H  
ATOM  10895 2HH2 ARG A 653       0.595 -27.304 -21.776  1.00  0.550          H  
ATOM  10896  N   HIS A 654      -1.950 -34.370 -20.697  1.00  0.240          N  
ATOM  10897  CA  HIS A 654      -2.633 -34.349 -19.423  1.00  0.280          C  
ATOM  10898  C   HIS A 654      -2.735 -32.922 -18.936  1.00  0.290          C  
ATOM  10899  O   HIS A 654      -1.825 -32.121 -19.181  1.00  0.470          O  
ATOM  10900  CB  HIS A 654      -1.843 -35.188 -18.433  1.00  0.380          C  
ATOM  10901  CG  HIS A 654      -1.691 -36.587 -18.898  1.00  0.380          C  
ATOM  10902  ND1 HIS A 654      -0.923 -37.504 -18.238  1.00  0.380          N  
ATOM  10903  CD2 HIS A 654      -2.184 -37.223 -19.985  1.00  0.380          C  
ATOM  10904  CE1 HIS A 654      -0.954 -38.649 -18.899  1.00  0.380          C  
ATOM  10905  NE2 HIS A 654      -1.708 -38.486 -19.968  1.00  0.380          N  
ATOM  10906  H   HIS A 654      -1.019 -34.786 -20.802  1.00  0.290          H  
ATOM  10907  HA  HIS A 654      -3.643 -34.752 -19.516  1.00  0.340          H  
ATOM  10908 1HB  HIS A 654      -0.856 -34.753 -18.287  1.00  0.450          H  
ATOM  10909 2HB  HIS A 654      -2.355 -35.195 -17.469  1.00  0.450          H  
ATOM  10910  HD2 HIS A 654      -2.839 -36.830 -20.758  1.00  0.450          H  
ATOM  10911  HE1 HIS A 654      -0.442 -39.552 -18.606  1.00  0.450          H  
ATOM  10912  HE2 HIS A 654      -1.950 -39.162 -20.707  1.00  0.450          H  
ATOM  10913  N   TYR A 655      -3.819 -32.619 -18.232  1.00  0.290          N  
ATOM  10914  CA  TYR A 655      -4.040 -31.301 -17.653  1.00  0.260          C  
ATOM  10915  C   TYR A 655      -4.294 -31.395 -16.165  1.00  0.310          C  
ATOM  10916  O   TYR A 655      -4.672 -32.449 -15.662  1.00  0.680          O  
ATOM  10917  CB  TYR A 655      -5.218 -30.576 -18.307  1.00  0.380          C  
ATOM  10918  CG  TYR A 655      -5.055 -30.213 -19.773  1.00  0.380          C  
ATOM  10919  CD1 TYR A 655      -5.750 -30.895 -20.757  1.00  0.380          C  
ATOM  10920  CD2 TYR A 655      -4.184 -29.197 -20.124  1.00  0.380          C  
ATOM  10921  CE1 TYR A 655      -5.582 -30.540 -22.086  1.00  0.380          C  
ATOM  10922  CE2 TYR A 655      -4.011 -28.846 -21.436  1.00  0.380          C  
ATOM  10923  CZ  TYR A 655      -4.700 -29.501 -22.415  1.00  0.380          C  
ATOM  10924  OH  TYR A 655      -4.505 -29.145 -23.735  1.00  0.380          O  
ATOM  10925  H   TYR A 655      -4.526 -33.345 -18.074  1.00  0.350          H  
ATOM  10926  HA  TYR A 655      -3.140 -30.703 -17.794  1.00  0.310          H  
ATOM  10927 1HB  TYR A 655      -6.087 -31.218 -18.235  1.00  0.450          H  
ATOM  10928 2HB  TYR A 655      -5.446 -29.685 -17.753  1.00  0.450          H  
ATOM  10929  HD1 TYR A 655      -6.427 -31.694 -20.485  1.00  0.450          H  
ATOM  10930  HD2 TYR A 655      -3.628 -28.668 -19.351  1.00  0.450          H  
ATOM  10931  HE1 TYR A 655      -6.130 -31.071 -22.866  1.00  0.450          H  
ATOM  10932  HE2 TYR A 655      -3.321 -28.043 -21.704  1.00  0.450          H  
ATOM  10933  HH  TYR A 655      -3.774 -28.471 -23.802  1.00  0.450          H  
ATOM  10934  N   THR A 656      -4.048 -30.309 -15.441  1.00  0.240          N  
ATOM  10935  CA  THR A 656      -4.393 -30.272 -14.029  1.00  0.250          C  
ATOM  10936  C   THR A 656      -5.120 -28.971 -13.710  1.00  0.230          C  
ATOM  10937  O   THR A 656      -4.980 -27.980 -14.424  1.00  0.270          O  
ATOM  10938  CB  THR A 656      -3.141 -30.388 -13.128  1.00  0.350          C  
ATOM  10939  OG1 THR A 656      -2.297 -29.246 -13.325  1.00  0.350          O  
ATOM  10940  CG2 THR A 656      -2.352 -31.649 -13.470  1.00  0.350          C  
ATOM  10941  H   THR A 656      -3.671 -29.476 -15.874  1.00  0.290          H  
ATOM  10942  HA  THR A 656      -5.067 -31.099 -13.805  1.00  0.300          H  
ATOM  10943  HB  THR A 656      -3.453 -30.428 -12.086  1.00  0.420          H  
ATOM  10944  HG1 THR A 656      -1.621 -29.228 -12.642  1.00  0.420          H  
ATOM  10945 1HG2 THR A 656      -1.480 -31.717 -12.823  1.00  0.420          H  
ATOM  10946 2HG2 THR A 656      -2.987 -32.524 -13.322  1.00  0.420          H  
ATOM  10947 3HG2 THR A 656      -2.023 -31.614 -14.504  1.00  0.420          H  
ATOM  10948  N   GLY A 657      -5.852 -28.959 -12.602  1.00  0.230          N  
ATOM  10949  CA  GLY A 657      -6.507 -27.752 -12.103  1.00  0.240          C  
ATOM  10950  C   GLY A 657      -7.956 -27.579 -12.548  1.00  0.230          C  
ATOM  10951  O   GLY A 657      -8.350 -27.935 -13.663  1.00  0.230          O  
ATOM  10952  H   GLY A 657      -5.944 -29.820 -12.080  1.00  0.280          H  
ATOM  10953 1HA  GLY A 657      -6.471 -27.760 -11.014  1.00  0.290          H  
ATOM  10954 2HA  GLY A 657      -5.933 -26.883 -12.419  1.00  0.290          H  
ATOM  10955  N   TRP A 658      -8.747 -27.000 -11.657  1.00  0.230          N  
ATOM  10956  CA  TRP A 658     -10.164 -26.748 -11.870  1.00  0.230          C  
ATOM  10957  C   TRP A 658     -10.404 -25.249 -11.717  1.00  0.230          C  
ATOM  10958  O   TRP A 658      -9.668 -24.582 -10.986  1.00  0.250          O  
ATOM  10959  CB  TRP A 658     -10.970 -27.654 -10.931  1.00  0.320          C  
ATOM  10960  CG  TRP A 658     -10.781 -29.106 -11.348  1.00  0.320          C  
ATOM  10961  CD1 TRP A 658      -9.753 -29.927 -10.996  1.00  0.320          C  
ATOM  10962  CD2 TRP A 658     -11.625 -29.890 -12.222  1.00  0.320          C  
ATOM  10963  NE1 TRP A 658      -9.881 -31.139 -11.613  1.00  0.320          N  
ATOM  10964  CE2 TRP A 658     -11.014 -31.135 -12.367  1.00  0.320          C  
ATOM  10965  CE3 TRP A 658     -12.816 -29.640 -12.890  1.00  0.320          C  
ATOM  10966  CZ2 TRP A 658     -11.547 -32.121 -13.171  1.00  0.320          C  
ATOM  10967  CZ3 TRP A 658     -13.354 -30.634 -13.680  1.00  0.320          C  
ATOM  10968  CH2 TRP A 658     -12.725 -31.848 -13.818  1.00  0.320          C  
ATOM  10969  H   TRP A 658      -8.346 -26.717 -10.774  1.00  0.280          H  
ATOM  10970  HA  TRP A 658     -10.431 -27.026 -12.879  1.00  0.280          H  
ATOM  10971 1HB  TRP A 658     -10.636 -27.526  -9.903  1.00  0.390          H  
ATOM  10972 2HB  TRP A 658     -12.009 -27.412 -10.975  1.00  0.390          H  
ATOM  10973  HD1 TRP A 658      -8.932 -29.650 -10.342  1.00  0.390          H  
ATOM  10974  HE1 TRP A 658      -9.236 -31.910 -11.532  1.00  0.390          H  
ATOM  10975  HE3 TRP A 658     -13.317 -28.679 -12.795  1.00  0.390          H  
ATOM  10976  HZ2 TRP A 658     -11.063 -33.086 -13.296  1.00  0.390          H  
ATOM  10977  HZ3 TRP A 658     -14.290 -30.422 -14.189  1.00  0.390          H  
ATOM  10978  HH2 TRP A 658     -13.161 -32.609 -14.447  1.00  0.390          H  
ATOM  10979  N   GLY A 659     -11.391 -24.716 -12.437  1.00  0.230          N  
ATOM  10980  CA  GLY A 659     -11.665 -23.285 -12.432  1.00  0.230          C  
ATOM  10981  C   GLY A 659     -12.580 -22.792 -11.316  1.00  0.230          C  
ATOM  10982  O   GLY A 659     -12.680 -23.377 -10.238  1.00  0.240          O  
ATOM  10983  H   GLY A 659     -11.968 -25.305 -13.046  1.00  0.280          H  
ATOM  10984 1HA  GLY A 659     -10.719 -22.747 -12.381  1.00  0.280          H  
ATOM  10985 2HA  GLY A 659     -12.112 -23.023 -13.392  1.00  0.280          H  
ATOM  10986  N   LYS A 660     -13.211 -21.650 -11.565  1.00  0.260          N  
ATOM  10987  CA  LYS A 660     -14.089 -21.031 -10.583  1.00  0.280          C  
ATOM  10988  C   LYS A 660     -15.558 -21.056 -10.984  1.00  0.290          C  
ATOM  10989  O   LYS A 660     -16.431 -20.934 -10.129  1.00  0.400          O  
ATOM  10990  CB  LYS A 660     -13.655 -19.591 -10.335  1.00  0.380          C  
ATOM  10991  CG  LYS A 660     -12.287 -19.464  -9.687  1.00  0.380          C  
ATOM  10992  CD  LYS A 660     -11.924 -18.007  -9.436  1.00  0.380          C  
ATOM  10993  CE  LYS A 660     -10.557 -17.880  -8.776  1.00  0.380          C  
ATOM  10994  NZ  LYS A 660     -10.178 -16.456  -8.554  1.00  0.380          N  
ATOM  10995  H   LYS A 660     -13.059 -21.202 -12.457  1.00  0.310          H  
ATOM  10996  HA  LYS A 660     -13.998 -21.583  -9.647  1.00  0.340          H  
ATOM  10997 1HB  LYS A 660     -13.632 -19.051 -11.284  1.00  0.460          H  
ATOM  10998 2HB  LYS A 660     -14.385 -19.095  -9.696  1.00  0.460          H  
ATOM  10999 1HG  LYS A 660     -12.293 -19.999  -8.737  1.00  0.460          H  
ATOM  11000 2HG  LYS A 660     -11.535 -19.920 -10.331  1.00  0.460          H  
ATOM  11001 1HD  LYS A 660     -11.910 -17.466 -10.383  1.00  0.460          H  
ATOM  11002 2HD  LYS A 660     -12.672 -17.552  -8.787  1.00  0.460          H  
ATOM  11003 1HE  LYS A 660     -10.573 -18.395  -7.817  1.00  0.460          H  
ATOM  11004 2HE  LYS A 660      -9.809 -18.348  -9.416  1.00  0.460          H  
ATOM  11005 1HZ  LYS A 660      -9.267 -16.414  -8.118  1.00  0.460          H  
ATOM  11006 2HZ  LYS A 660     -10.148 -15.971  -9.440  1.00  0.460          H  
ATOM  11007 3HZ  LYS A 660     -10.858 -16.014  -7.952  1.00  0.460          H  
ATOM  11008  N   LEU A 661     -15.824 -21.146 -12.286  1.00  0.240          N  
ATOM  11009  CA  LEU A 661     -17.187 -21.067 -12.794  1.00  0.240          C  
ATOM  11010  C   LEU A 661     -17.641 -22.362 -13.432  1.00  0.220          C  
ATOM  11011  O   LEU A 661     -16.816 -23.127 -13.950  1.00  0.220          O  
ATOM  11012  CB  LEU A 661     -17.283 -19.944 -13.809  1.00  0.340          C  
ATOM  11013  CG  LEU A 661     -16.825 -18.557 -13.322  1.00  0.340          C  
ATOM  11014  CD1 LEU A 661     -16.926 -17.612 -14.479  1.00  0.340          C  
ATOM  11015  CD2 LEU A 661     -17.662 -18.089 -12.133  1.00  0.340          C  
ATOM  11016  H   LEU A 661     -15.071 -21.269 -12.940  1.00  0.290          H  
ATOM  11017  HA  LEU A 661     -17.858 -20.867 -11.968  1.00  0.290          H  
ATOM  11018 1HB  LEU A 661     -16.679 -20.215 -14.662  1.00  0.400          H  
ATOM  11019 2HB  LEU A 661     -18.326 -19.866 -14.131  1.00  0.400          H  
ATOM  11020  HG  LEU A 661     -15.781 -18.601 -13.019  1.00  0.400          H  
ATOM  11021 1HD1 LEU A 661     -16.586 -16.621 -14.179  1.00  0.400          H  
ATOM  11022 2HD1 LEU A 661     -16.304 -17.980 -15.284  1.00  0.400          H  
ATOM  11023 3HD1 LEU A 661     -17.959 -17.551 -14.820  1.00  0.400          H  
ATOM  11024 1HD2 LEU A 661     -17.321 -17.106 -11.822  1.00  0.400          H  
ATOM  11025 2HD2 LEU A 661     -18.694 -18.039 -12.424  1.00  0.400          H  
ATOM  11026 3HD2 LEU A 661     -17.567 -18.772 -11.292  1.00  0.400          H  
ATOM  11027  N   SER A 662     -18.950 -22.622 -13.364  1.00  0.220          N  
ATOM  11028  CA  SER A 662     -19.553 -23.805 -13.970  1.00  0.210          C  
ATOM  11029  C   SER A 662     -19.882 -23.632 -15.433  1.00  0.220          C  
ATOM  11030  O   SER A 662     -19.926 -22.513 -15.963  1.00  0.320          O  
ATOM  11031  CB  SER A 662     -20.824 -24.215 -13.245  1.00  0.300          C  
ATOM  11032  OG  SER A 662     -21.885 -23.299 -13.435  1.00  0.300          O  
ATOM  11033  H   SER A 662     -19.562 -21.951 -12.871  1.00  0.260          H  
ATOM  11034  HA  SER A 662     -18.847 -24.626 -13.900  1.00  0.250          H  
ATOM  11035 1HB  SER A 662     -21.127 -25.194 -13.603  1.00  0.360          H  
ATOM  11036 2HB  SER A 662     -20.623 -24.327 -12.189  1.00  0.360          H  
ATOM  11037  HG  SER A 662     -22.581 -23.619 -12.840  1.00  0.360          H  
ATOM  11038  N   ALA A 663     -20.161 -24.769 -16.075  1.00  0.260          N  
ATOM  11039  CA  ALA A 663     -20.581 -24.793 -17.462  1.00  0.270          C  
ATOM  11040  C   ALA A 663     -21.875 -24.047 -17.650  1.00  0.240          C  
ATOM  11041  O   ALA A 663     -22.061 -23.341 -18.641  1.00  0.260          O  
ATOM  11042  CB  ALA A 663     -20.787 -26.221 -17.928  1.00  0.370          C  
ATOM  11043  H   ALA A 663     -20.085 -25.641 -15.564  1.00  0.310          H  
ATOM  11044  HA  ALA A 663     -19.810 -24.306 -18.057  1.00  0.320          H  
ATOM  11045 1HB  ALA A 663     -21.087 -26.215 -18.977  1.00  0.450          H  
ATOM  11046 2HB  ALA A 663     -19.884 -26.795 -17.817  1.00  0.450          H  
ATOM  11047 3HB  ALA A 663     -21.571 -26.683 -17.331  1.00  0.450          H  
ATOM  11048  N   LYS A 664     -22.771 -24.171 -16.672  1.00  0.250          N  
ATOM  11049  CA  LYS A 664     -24.059 -23.540 -16.819  1.00  0.250          C  
ATOM  11050  C   LYS A 664     -23.964 -22.038 -16.690  1.00  0.240          C  
ATOM  11051  O   LYS A 664     -24.520 -21.306 -17.522  1.00  0.280          O  
ATOM  11052  CB  LYS A 664     -25.048 -24.063 -15.778  1.00  0.350          C  
ATOM  11053  CG  LYS A 664     -25.442 -25.537 -15.905  1.00  0.350          C  
ATOM  11054  CD  LYS A 664     -26.235 -25.851 -17.171  1.00  0.350          C  
ATOM  11055  CE  LYS A 664     -26.713 -27.298 -17.154  1.00  0.350          C  
ATOM  11056  NZ  LYS A 664     -27.474 -27.659 -18.389  1.00  0.350          N  
ATOM  11057  H   LYS A 664     -22.560 -24.751 -15.871  1.00  0.300          H  
ATOM  11058  HA  LYS A 664     -24.428 -23.763 -17.812  1.00  0.300          H  
ATOM  11059 1HB  LYS A 664     -24.627 -23.926 -14.780  1.00  0.420          H  
ATOM  11060 2HB  LYS A 664     -25.960 -23.479 -15.825  1.00  0.420          H  
ATOM  11061 1HG  LYS A 664     -24.546 -26.157 -15.880  1.00  0.420          H  
ATOM  11062 2HG  LYS A 664     -26.060 -25.803 -15.049  1.00  0.420          H  
ATOM  11063 1HD  LYS A 664     -27.095 -25.180 -17.251  1.00  0.420          H  
ATOM  11064 2HD  LYS A 664     -25.603 -25.722 -18.045  1.00  0.420          H  
ATOM  11065 1HE  LYS A 664     -25.847 -27.953 -17.067  1.00  0.420          H  
ATOM  11066 2HE  LYS A 664     -27.356 -27.448 -16.285  1.00  0.420          H  
ATOM  11067 1HZ  LYS A 664     -27.767 -28.625 -18.331  1.00  0.420          H  
ATOM  11068 2HZ  LYS A 664     -28.289 -27.065 -18.474  1.00  0.420          H  
ATOM  11069 3HZ  LYS A 664     -26.884 -27.538 -19.200  1.00  0.420          H  
ATOM  11070  N   LEU A 665     -23.203 -21.528 -15.728  1.00  0.230          N  
ATOM  11071  CA  LEU A 665     -23.214 -20.082 -15.626  1.00  0.240          C  
ATOM  11072  C   LEU A 665     -22.621 -19.471 -16.896  1.00  0.240          C  
ATOM  11073  O   LEU A 665     -23.079 -18.423 -17.339  1.00  0.260          O  
ATOM  11074  CB  LEU A 665     -22.503 -19.587 -14.357  1.00  0.330          C  
ATOM  11075  CG  LEU A 665     -22.621 -18.050 -14.017  1.00  0.330          C  
ATOM  11076  CD1 LEU A 665     -24.112 -17.601 -13.864  1.00  0.330          C  
ATOM  11077  CD2 LEU A 665     -21.926 -17.808 -12.705  1.00  0.330          C  
ATOM  11078  H   LEU A 665     -22.693 -22.111 -15.062  1.00  0.280          H  
ATOM  11079  HA  LEU A 665     -24.251 -19.774 -15.565  1.00  0.290          H  
ATOM  11080 1HB  LEU A 665     -22.844 -20.143 -13.510  1.00  0.400          H  
ATOM  11081 2HB  LEU A 665     -21.435 -19.805 -14.471  1.00  0.400          H  
ATOM  11082  HG  LEU A 665     -22.157 -17.473 -14.800  1.00  0.400          H  
ATOM  11083 1HD1 LEU A 665     -24.142 -16.544 -13.613  1.00  0.400          H  
ATOM  11084 2HD1 LEU A 665     -24.657 -17.750 -14.793  1.00  0.400          H  
ATOM  11085 3HD1 LEU A 665     -24.588 -18.171 -13.069  1.00  0.400          H  
ATOM  11086 1HD2 LEU A 665     -21.984 -16.755 -12.436  1.00  0.400          H  
ATOM  11087 2HD2 LEU A 665     -22.413 -18.406 -11.943  1.00  0.400          H  
ATOM  11088 3HD2 LEU A 665     -20.894 -18.112 -12.787  1.00  0.400          H  
ATOM  11089  N   ILE A 666     -21.605 -20.104 -17.493  1.00  0.230          N  
ATOM  11090  CA  ILE A 666     -21.032 -19.546 -18.711  1.00  0.220          C  
ATOM  11091  C   ILE A 666     -21.928 -19.699 -19.970  1.00  0.220          C  
ATOM  11092  O   ILE A 666     -22.098 -18.708 -20.697  1.00  0.230          O  
ATOM  11093  CB  ILE A 666     -19.615 -20.087 -18.946  1.00  0.310          C  
ATOM  11094  CG1 ILE A 666     -18.698 -19.548 -17.808  1.00  0.310          C  
ATOM  11095  CG2 ILE A 666     -19.102 -19.626 -20.309  1.00  0.310          C  
ATOM  11096  CD1 ILE A 666     -17.368 -20.186 -17.724  1.00  0.310          C  
ATOM  11097  H   ILE A 666     -21.216 -20.962 -17.081  1.00  0.280          H  
ATOM  11098  HA  ILE A 666     -20.913 -18.478 -18.543  1.00  0.260          H  
ATOM  11099  HB  ILE A 666     -19.626 -21.182 -18.893  1.00  0.370          H  
ATOM  11100 1HG1 ILE A 666     -18.560 -18.485 -17.954  1.00  0.370          H  
ATOM  11101 2HG1 ILE A 666     -19.196 -19.699 -16.848  1.00  0.370          H  
ATOM  11102 1HG2 ILE A 666     -18.105 -19.998 -20.484  1.00  0.370          H  
ATOM  11103 2HG2 ILE A 666     -19.747 -19.991 -21.086  1.00  0.370          H  
ATOM  11104 3HG2 ILE A 666     -19.095 -18.543 -20.337  1.00  0.370          H  
ATOM  11105 1HD1 ILE A 666     -16.818 -19.742 -16.911  1.00  0.370          H  
ATOM  11106 2HD1 ILE A 666     -17.518 -21.231 -17.536  1.00  0.370          H  
ATOM  11107 3HD1 ILE A 666     -16.812 -20.049 -18.639  1.00  0.370          H  
ATOM  11108  N   ASN A 667     -22.475 -20.905 -20.275  1.00  0.230          N  
ATOM  11109  CA  ASN A 667     -23.338 -20.981 -21.466  1.00  0.230          C  
ATOM  11110  C   ASN A 667     -24.638 -21.816 -21.345  1.00  0.240          C  
ATOM  11111  O   ASN A 667     -25.197 -22.211 -22.373  1.00  0.250          O  
ATOM  11112  CB  ASN A 667     -22.578 -21.432 -22.710  1.00  0.320          C  
ATOM  11113  CG  ASN A 667     -22.067 -22.854 -22.698  1.00  0.320          C  
ATOM  11114  OD1 ASN A 667     -22.148 -23.588 -21.712  1.00  0.320          O  
ATOM  11115  ND2 ASN A 667     -21.543 -23.257 -23.838  1.00  0.320          N  
ATOM  11116  H   ASN A 667     -22.307 -21.738 -19.698  1.00  0.280          H  
ATOM  11117  HA  ASN A 667     -23.660 -19.976 -21.680  1.00  0.280          H  
ATOM  11118 1HB  ASN A 667     -23.226 -21.309 -23.579  1.00  0.390          H  
ATOM  11119 2HB  ASN A 667     -21.728 -20.764 -22.858  1.00  0.390          H  
ATOM  11120 1HD2 ASN A 667     -21.167 -24.207 -23.955  1.00  0.390          H  
ATOM  11121 2HD2 ASN A 667     -21.504 -22.636 -24.616  1.00  0.390          H  
ATOM  11122  N   GLY A 668     -25.125 -22.105 -20.131  1.00  0.260          N  
ATOM  11123  CA  GLY A 668     -26.365 -22.873 -19.973  1.00  0.260          C  
ATOM  11124  C   GLY A 668     -27.525 -22.030 -19.426  1.00  0.270          C  
ATOM  11125  O   GLY A 668     -28.694 -22.301 -19.717  1.00  0.290          O  
ATOM  11126  H   GLY A 668     -24.661 -21.777 -19.291  1.00  0.310          H  
ATOM  11127 1HA  GLY A 668     -26.650 -23.301 -20.933  1.00  0.310          H  
ATOM  11128 2HA  GLY A 668     -26.183 -23.706 -19.306  1.00  0.310          H  
ATOM  11129  N   ILE A 669     -27.189 -20.995 -18.659  1.00  0.270          N  
ATOM  11130  CA  ILE A 669     -28.183 -20.098 -18.073  1.00  0.300          C  
ATOM  11131  C   ILE A 669     -28.457 -18.980 -19.056  1.00  0.290          C  
ATOM  11132  O   ILE A 669     -27.546 -18.249 -19.431  1.00  0.330          O  
ATOM  11133  CB  ILE A 669     -27.694 -19.468 -16.738  1.00  0.410          C  
ATOM  11134  CG1 ILE A 669     -27.293 -20.557 -15.688  1.00  0.410          C  
ATOM  11135  CG2 ILE A 669     -28.758 -18.519 -16.166  1.00  0.410          C  
ATOM  11136  CD1 ILE A 669     -28.365 -21.541 -15.274  1.00  0.410          C  
ATOM  11137  H   ILE A 669     -26.203 -20.871 -18.442  1.00  0.320          H  
ATOM  11138  HA  ILE A 669     -29.111 -20.641 -17.909  1.00  0.360          H  
ATOM  11139  HB  ILE A 669     -26.787 -18.892 -16.941  1.00  0.490          H  
ATOM  11140 1HG1 ILE A 669     -26.489 -21.119 -16.092  1.00  0.490          H  
ATOM  11141 2HG1 ILE A 669     -26.943 -20.046 -14.792  1.00  0.490          H  
ATOM  11142 1HG2 ILE A 669     -28.380 -18.065 -15.250  1.00  0.490          H  
ATOM  11143 2HG2 ILE A 669     -28.988 -17.737 -16.881  1.00  0.490          H  
ATOM  11144 3HG2 ILE A 669     -29.663 -19.073 -15.951  1.00  0.490          H  
ATOM  11145 1HD1 ILE A 669     -27.941 -22.236 -14.549  1.00  0.490          H  
ATOM  11146 2HD1 ILE A 669     -29.203 -21.021 -14.817  1.00  0.490          H  
ATOM  11147 3HD1 ILE A 669     -28.713 -22.100 -16.141  1.00  0.490          H  
ATOM  11148  N   ARG A 670     -29.712 -18.823 -19.444  1.00  0.350          N  
ATOM  11149  CA  ARG A 670     -30.083 -17.809 -20.414  1.00  0.350          C  
ATOM  11150  C   ARG A 670     -30.993 -16.778 -19.779  1.00  0.360          C  
ATOM  11151  O   ARG A 670     -31.879 -17.127 -18.997  1.00  0.380          O  
ATOM  11152  CB  ARG A 670     -30.818 -18.462 -21.574  1.00  0.490          C  
ATOM  11153  CG  ARG A 670     -30.003 -19.490 -22.335  1.00  0.490          C  
ATOM  11154  CD  ARG A 670     -30.798 -20.251 -23.317  1.00  0.490          C  
ATOM  11155  NE  ARG A 670     -31.200 -19.418 -24.432  1.00  0.490          N  
ATOM  11156  CZ  ARG A 670     -32.038 -19.754 -25.419  1.00  0.490          C  
ATOM  11157  NH1 ARG A 670     -32.621 -20.938 -25.477  1.00  0.490          N  
ATOM  11158  NH2 ARG A 670     -32.246 -18.839 -26.332  1.00  0.490          N  
ATOM  11159  H   ARG A 670     -30.416 -19.450 -19.078  1.00  0.420          H  
ATOM  11160  HA  ARG A 670     -29.186 -17.314 -20.780  1.00  0.420          H  
ATOM  11161 1HB  ARG A 670     -31.717 -18.949 -21.207  1.00  0.590          H  
ATOM  11162 2HB  ARG A 670     -31.126 -17.691 -22.279  1.00  0.590          H  
ATOM  11163 1HG  ARG A 670     -29.261 -18.950 -22.900  1.00  0.590          H  
ATOM  11164 2HG  ARG A 670     -29.515 -20.186 -21.651  1.00  0.590          H  
ATOM  11165 1HD  ARG A 670     -30.198 -21.077 -23.701  1.00  0.590          H  
ATOM  11166 2HD  ARG A 670     -31.692 -20.641 -22.832  1.00  0.590          H  
ATOM  11167  HE  ARG A 670     -30.807 -18.470 -24.498  1.00  0.590          H  
ATOM  11168 1HH1 ARG A 670     -32.442 -21.626 -24.763  1.00  0.590          H  
ATOM  11169 2HH1 ARG A 670     -33.247 -21.156 -26.239  1.00  0.590          H  
ATOM  11170 1HH2 ARG A 670     -31.746 -17.944 -26.206  1.00  0.590          H  
ATOM  11171 2HH2 ARG A 670     -32.860 -19.008 -27.114  1.00  0.590          H  
ATOM  11172  N   ASP A 671     -30.797 -15.516 -20.143  1.00  0.350          N  
ATOM  11173  CA  ASP A 671     -31.641 -14.430 -19.686  1.00  0.360          C  
ATOM  11174  C   ASP A 671     -33.090 -14.597 -20.125  1.00  0.380          C  
ATOM  11175  O   ASP A 671     -33.384 -14.757 -21.316  1.00  0.390          O  
ATOM  11176  CB  ASP A 671     -31.106 -13.081 -20.137  1.00  0.500          C  
ATOM  11177  CG  ASP A 671     -31.976 -11.948 -19.625  1.00  0.500          C  
ATOM  11178  OD1 ASP A 671     -31.832 -11.526 -18.484  1.00  0.500          O  
ATOM  11179  OD2 ASP A 671     -32.819 -11.492 -20.400  1.00  0.500          O  
ATOM  11180  H   ASP A 671     -30.018 -15.302 -20.767  1.00  0.420          H  
ATOM  11181  HA  ASP A 671     -31.616 -14.437 -18.604  1.00  0.430          H  
ATOM  11182 1HB  ASP A 671     -30.090 -12.945 -19.761  1.00  0.600          H  
ATOM  11183 2HB  ASP A 671     -31.054 -13.056 -21.213  1.00  0.600          H  
ATOM  11184  N   GLU A 672     -34.005 -14.435 -19.175  1.00  0.390          N  
ATOM  11185  CA  GLU A 672     -35.440 -14.592 -19.421  1.00  0.410          C  
ATOM  11186  C   GLU A 672     -36.036 -13.650 -20.486  1.00  0.430          C  
ATOM  11187  O   GLU A 672     -37.129 -13.929 -20.985  1.00  0.440          O  
ATOM  11188  CB  GLU A 672     -36.231 -14.417 -18.115  1.00  0.570          C  
ATOM  11189  CG  GLU A 672     -36.307 -12.994 -17.594  1.00  0.570          C  
ATOM  11190  CD  GLU A 672     -36.915 -12.888 -16.212  1.00  0.570          C  
ATOM  11191  OE1 GLU A 672     -37.463 -13.850 -15.739  1.00  0.570          O  
ATOM  11192  OE2 GLU A 672     -36.803 -11.838 -15.610  1.00  0.570          O  
ATOM  11193  H   GLU A 672     -33.673 -14.276 -18.222  1.00  0.470          H  
ATOM  11194  HA  GLU A 672     -35.597 -15.614 -19.767  1.00  0.490          H  
ATOM  11195 1HB  GLU A 672     -37.250 -14.775 -18.257  1.00  0.680          H  
ATOM  11196 2HB  GLU A 672     -35.774 -15.027 -17.336  1.00  0.680          H  
ATOM  11197 1HG  GLU A 672     -35.331 -12.526 -17.627  1.00  0.680          H  
ATOM  11198 2HG  GLU A 672     -36.953 -12.452 -18.269  1.00  0.680          H  
ATOM  11199  N   LYS A 673     -35.390 -12.517 -20.801  1.00  0.440          N  
ATOM  11200  CA  LYS A 673     -35.948 -11.612 -21.799  1.00  0.460          C  
ATOM  11201  C   LYS A 673     -35.193 -11.675 -23.128  1.00  0.460          C  
ATOM  11202  O   LYS A 673     -35.815 -11.710 -24.194  1.00  0.480          O  
ATOM  11203  CB  LYS A 673     -35.929 -10.166 -21.296  1.00  0.640          C  
ATOM  11204  CG  LYS A 673     -36.858  -9.881 -20.130  1.00  0.640          C  
ATOM  11205  CD  LYS A 673     -36.792  -8.417 -19.711  1.00  0.640          C  
ATOM  11206  CE  LYS A 673     -37.710  -8.135 -18.526  1.00  0.640          C  
ATOM  11207  NZ  LYS A 673     -37.615  -6.714 -18.073  1.00  0.640          N  
ATOM  11208  H   LYS A 673     -34.477 -12.285 -20.396  1.00  0.530          H  
ATOM  11209  HA  LYS A 673     -36.980 -11.901 -21.992  1.00  0.550          H  
ATOM  11210 1HB  LYS A 673     -34.913  -9.919 -20.977  1.00  0.760          H  
ATOM  11211 2HB  LYS A 673     -36.187  -9.496 -22.114  1.00  0.760          H  
ATOM  11212 1HG  LYS A 673     -37.879 -10.149 -20.397  1.00  0.760          H  
ATOM  11213 2HG  LYS A 673     -36.549 -10.486 -19.291  1.00  0.760          H  
ATOM  11214 1HD  LYS A 673     -35.765  -8.171 -19.429  1.00  0.760          H  
ATOM  11215 2HD  LYS A 673     -37.084  -7.783 -20.549  1.00  0.760          H  
ATOM  11216 1HE  LYS A 673     -38.738  -8.347 -18.813  1.00  0.760          H  
ATOM  11217 2HE  LYS A 673     -37.433  -8.790 -17.697  1.00  0.760          H  
ATOM  11218 1HZ  LYS A 673     -38.235  -6.568 -17.288  1.00  0.760          H  
ATOM  11219 2HZ  LYS A 673     -36.662  -6.512 -17.792  1.00  0.760          H  
ATOM  11220 3HZ  LYS A 673     -37.880  -6.098 -18.828  1.00  0.760          H  
ATOM  11221  N   SER A 674     -33.851 -11.666 -23.079  1.00  0.440          N  
ATOM  11222  CA  SER A 674     -33.066 -11.661 -24.317  1.00  0.440          C  
ATOM  11223  C   SER A 674     -32.747 -13.038 -24.884  1.00  0.420          C  
ATOM  11224  O   SER A 674     -32.438 -13.159 -26.070  1.00  0.430          O  
ATOM  11225  CB  SER A 674     -31.739 -10.976 -24.109  1.00  0.620          C  
ATOM  11226  OG  SER A 674     -30.939 -11.742 -23.259  1.00  0.620          O  
ATOM  11227  H   SER A 674     -33.374 -11.628 -22.168  1.00  0.530          H  
ATOM  11228  HA  SER A 674     -33.632 -11.111 -25.069  1.00  0.530          H  
ATOM  11229 1HB  SER A 674     -31.239 -10.845 -25.067  1.00  0.740          H  
ATOM  11230 2HB  SER A 674     -31.897  -9.991 -23.676  1.00  0.740          H  
ATOM  11231  HG  SER A 674     -30.085 -11.291 -23.216  1.00  0.740          H  
ATOM  11232  N   GLY A 675     -32.769 -14.085 -24.056  1.00  0.400          N  
ATOM  11233  CA  GLY A 675     -32.423 -15.421 -24.512  1.00  0.390          C  
ATOM  11234  C   GLY A 675     -30.917 -15.683 -24.560  1.00  0.360          C  
ATOM  11235  O   GLY A 675     -30.499 -16.766 -24.989  1.00  0.360          O  
ATOM  11236  H   GLY A 675     -33.033 -13.999 -23.074  1.00  0.480          H  
ATOM  11237 1HA  GLY A 675     -32.890 -16.143 -23.841  1.00  0.470          H  
ATOM  11238 2HA  GLY A 675     -32.852 -15.582 -25.498  1.00  0.470          H  
ATOM  11239  N   ASN A 676     -30.102 -14.705 -24.154  1.00  0.350          N  
ATOM  11240  CA  ASN A 676     -28.649 -14.866 -24.197  1.00  0.340          C  
ATOM  11241  C   ASN A 676     -28.033 -15.364 -22.897  1.00  0.320          C  
ATOM  11242  O   ASN A 676     -28.529 -15.081 -21.802  1.00  0.320          O  
ATOM  11243  CB  ASN A 676     -27.990 -13.561 -24.596  1.00  0.480          C  
ATOM  11244  CG  ASN A 676     -28.274 -13.173 -26.003  1.00  0.480          C  
ATOM  11245  OD1 ASN A 676     -28.363 -14.016 -26.902  1.00  0.480          O  
ATOM  11246  ND2 ASN A 676     -28.406 -11.895 -26.234  1.00  0.480          N  
ATOM  11247  H   ASN A 676     -30.512 -13.822 -23.848  1.00  0.420          H  
ATOM  11248  HA  ASN A 676     -28.410 -15.612 -24.959  1.00  0.410          H  
ATOM  11249 1HB  ASN A 676     -28.367 -12.782 -23.958  1.00  0.580          H  
ATOM  11250 2HB  ASN A 676     -26.914 -13.618 -24.437  1.00  0.580          H  
ATOM  11251 1HD2 ASN A 676     -28.589 -11.574 -27.167  1.00  0.580          H  
ATOM  11252 2HD2 ASN A 676     -28.311 -11.233 -25.494  1.00  0.580          H  
ATOM  11253  N   THR A 677     -26.905 -16.059 -23.039  1.00  0.300          N  
ATOM  11254  CA  THR A 677     -26.080 -16.540 -21.928  1.00  0.280          C  
ATOM  11255  C   THR A 677     -24.941 -15.572 -21.652  1.00  0.280          C  
ATOM  11256  O   THR A 677     -24.746 -14.615 -22.402  1.00  0.280          O  
ATOM  11257  CB  THR A 677     -25.452 -17.900 -22.239  1.00  0.400          C  
ATOM  11258  OG1 THR A 677     -24.543 -17.763 -23.349  1.00  0.400          O  
ATOM  11259  CG2 THR A 677     -26.475 -18.954 -22.565  1.00  0.400          C  
ATOM  11260  H   THR A 677     -26.590 -16.285 -23.996  1.00  0.360          H  
ATOM  11261  HA  THR A 677     -26.694 -16.617 -21.033  1.00  0.340          H  
ATOM  11262  HB  THR A 677     -24.895 -18.210 -21.366  1.00  0.480          H  
ATOM  11263  HG1 THR A 677     -25.079 -17.671 -24.171  1.00  0.480          H  
ATOM  11264 1HG2 THR A 677     -25.993 -19.883 -22.778  1.00  0.480          H  
ATOM  11265 2HG2 THR A 677     -27.141 -19.079 -21.731  1.00  0.480          H  
ATOM  11266 3HG2 THR A 677     -27.032 -18.640 -23.443  1.00  0.480          H  
ATOM  11267  N   ILE A 678     -24.177 -15.797 -20.583  1.00  0.270          N  
ATOM  11268  CA  ILE A 678     -23.070 -14.895 -20.303  1.00  0.270          C  
ATOM  11269  C   ILE A 678     -22.013 -14.882 -21.384  1.00  0.270          C  
ATOM  11270  O   ILE A 678     -21.577 -13.794 -21.764  1.00  0.280          O  
ATOM  11271  CB  ILE A 678     -22.433 -15.187 -18.943  1.00  0.380          C  
ATOM  11272  CG1 ILE A 678     -23.446 -14.757 -17.877  1.00  0.380          C  
ATOM  11273  CG2 ILE A 678     -21.068 -14.516 -18.806  1.00  0.380          C  
ATOM  11274  CD1 ILE A 678     -23.160 -15.163 -16.498  1.00  0.380          C  
ATOM  11275  H   ILE A 678     -24.362 -16.592 -19.984  1.00  0.320          H  
ATOM  11276  HA  ILE A 678     -23.475 -13.895 -20.238  1.00  0.320          H  
ATOM  11277  HB  ILE A 678     -22.304 -16.269 -18.838  1.00  0.450          H  
ATOM  11278 1HG1 ILE A 678     -23.540 -13.677 -17.902  1.00  0.450          H  
ATOM  11279 2HG1 ILE A 678     -24.398 -15.200 -18.137  1.00  0.450          H  
ATOM  11280 1HG2 ILE A 678     -20.682 -14.761 -17.862  1.00  0.450          H  
ATOM  11281 2HG2 ILE A 678     -20.378 -14.876 -19.569  1.00  0.450          H  
ATOM  11282 3HG2 ILE A 678     -21.160 -13.459 -18.895  1.00  0.450          H  
ATOM  11283 1HD1 ILE A 678     -23.971 -14.820 -15.872  1.00  0.450          H  
ATOM  11284 2HD1 ILE A 678     -23.102 -16.224 -16.452  1.00  0.450          H  
ATOM  11285 3HD1 ILE A 678     -22.231 -14.731 -16.155  1.00  0.450          H  
ATOM  11286  N   LEU A 679     -21.577 -16.037 -21.881  1.00  0.270          N  
ATOM  11287  CA  LEU A 679     -20.578 -15.996 -22.939  1.00  0.280          C  
ATOM  11288  C   LEU A 679     -21.157 -15.200 -24.112  1.00  0.280          C  
ATOM  11289  O   LEU A 679     -20.445 -14.386 -24.712  1.00  0.290          O  
ATOM  11290  CB  LEU A 679     -20.135 -17.395 -23.388  1.00  0.390          C  
ATOM  11291  CG  LEU A 679     -18.844 -17.462 -24.315  1.00  0.390          C  
ATOM  11292  CD1 LEU A 679     -18.171 -18.807 -24.066  1.00  0.390          C  
ATOM  11293  CD2 LEU A 679     -19.182 -17.309 -25.824  1.00  0.390          C  
ATOM  11294  H   LEU A 679     -21.911 -16.934 -21.509  1.00  0.320          H  
ATOM  11295  HA  LEU A 679     -19.701 -15.471 -22.566  1.00  0.340          H  
ATOM  11296 1HB  LEU A 679     -19.955 -17.989 -22.511  1.00  0.470          H  
ATOM  11297 2HB  LEU A 679     -20.963 -17.852 -23.934  1.00  0.470          H  
ATOM  11298  HG  LEU A 679     -18.149 -16.670 -24.025  1.00  0.470          H  
ATOM  11299 1HD1 LEU A 679     -17.277 -18.879 -24.654  1.00  0.470          H  
ATOM  11300 2HD1 LEU A 679     -17.913 -18.902 -23.015  1.00  0.470          H  
ATOM  11301 3HD1 LEU A 679     -18.852 -19.607 -24.345  1.00  0.470          H  
ATOM  11302 1HD2 LEU A 679     -18.261 -17.380 -26.404  1.00  0.470          H  
ATOM  11303 2HD2 LEU A 679     -19.862 -18.104 -26.129  1.00  0.470          H  
ATOM  11304 3HD2 LEU A 679     -19.644 -16.354 -26.035  1.00  0.470          H  
ATOM  11305  N   ASP A 680     -22.436 -15.455 -24.467  1.00  0.290          N  
ATOM  11306  CA  ASP A 680     -23.078 -14.761 -25.587  1.00  0.300          C  
ATOM  11307  C   ASP A 680     -23.053 -13.247 -25.384  1.00  0.310          C  
ATOM  11308  O   ASP A 680     -22.779 -12.499 -26.320  1.00  0.340          O  
ATOM  11309  CB  ASP A 680     -24.539 -15.148 -25.698  1.00  0.420          C  
ATOM  11310  CG  ASP A 680     -24.816 -16.537 -26.145  1.00  0.420          C  
ATOM  11311  OD1 ASP A 680     -24.050 -17.161 -26.841  1.00  0.420          O  
ATOM  11312  OD2 ASP A 680     -25.814 -17.025 -25.643  1.00  0.420          O  
ATOM  11313  H   ASP A 680     -22.969 -16.158 -23.950  1.00  0.350          H  
ATOM  11314  HA  ASP A 680     -22.560 -15.025 -26.503  1.00  0.360          H  
ATOM  11315 1HB  ASP A 680     -25.003 -14.997 -24.751  1.00  0.500          H  
ATOM  11316 2HB  ASP A 680     -25.029 -14.464 -26.394  1.00  0.500          H  
ATOM  11317  N   TYR A 681     -23.312 -12.783 -24.162  1.00  0.290          N  
ATOM  11318  CA  TYR A 681     -23.245 -11.357 -23.907  1.00  0.300          C  
ATOM  11319  C   TYR A 681     -21.808 -10.858 -24.021  1.00  0.290          C  
ATOM  11320  O   TYR A 681     -21.539  -9.813 -24.605  1.00  0.300          O  
ATOM  11321  CB  TYR A 681     -23.770 -11.008 -22.515  1.00  0.420          C  
ATOM  11322  CG  TYR A 681     -25.273 -10.969 -22.336  1.00  0.420          C  
ATOM  11323  CD1 TYR A 681     -25.927 -11.902 -21.560  1.00  0.420          C  
ATOM  11324  CD2 TYR A 681     -25.989  -9.971 -22.936  1.00  0.420          C  
ATOM  11325  CE1 TYR A 681     -27.286 -11.822 -21.396  1.00  0.420          C  
ATOM  11326  CE2 TYR A 681     -27.347  -9.898 -22.768  1.00  0.420          C  
ATOM  11327  CZ  TYR A 681     -27.983 -10.820 -21.997  1.00  0.420          C  
ATOM  11328  OH  TYR A 681     -29.331 -10.764 -21.826  1.00  0.420          O  
ATOM  11329  H   TYR A 681     -23.613 -13.433 -23.430  1.00  0.350          H  
ATOM  11330  HA  TYR A 681     -23.842 -10.841 -24.658  1.00  0.360          H  
ATOM  11331 1HB  TYR A 681     -23.377 -11.741 -21.816  1.00  0.500          H  
ATOM  11332 2HB  TYR A 681     -23.373 -10.041 -22.231  1.00  0.500          H  
ATOM  11333  HD1 TYR A 681     -25.369 -12.692 -21.079  1.00  0.500          H  
ATOM  11334  HD2 TYR A 681     -25.477  -9.227 -23.549  1.00  0.500          H  
ATOM  11335  HE1 TYR A 681     -27.818 -12.547 -20.795  1.00  0.500          H  
ATOM  11336  HE2 TYR A 681     -27.909  -9.097 -23.249  1.00  0.500          H  
ATOM  11337  HH  TYR A 681     -29.736 -10.221 -22.502  1.00  0.500          H  
ATOM  11338  N   LEU A 682     -20.842 -11.612 -23.524  1.00  0.280          N  
ATOM  11339  CA  LEU A 682     -19.482 -11.099 -23.599  1.00  0.290          C  
ATOM  11340  C   LEU A 682     -19.051 -10.916 -25.062  1.00  0.300          C  
ATOM  11341  O   LEU A 682     -18.408  -9.909 -25.404  1.00  0.310          O  
ATOM  11342  CB  LEU A 682     -18.527 -12.042 -22.872  1.00  0.400          C  
ATOM  11343  CG  LEU A 682     -18.712 -12.168 -21.339  1.00  0.400          C  
ATOM  11344  CD1 LEU A 682     -17.787 -13.232 -20.851  1.00  0.400          C  
ATOM  11345  CD2 LEU A 682     -18.469 -10.855 -20.640  1.00  0.400          C  
ATOM  11346  H   LEU A 682     -21.065 -12.478 -23.025  1.00  0.340          H  
ATOM  11347  HA  LEU A 682     -19.454 -10.120 -23.134  1.00  0.350          H  
ATOM  11348 1HB  LEU A 682     -18.615 -13.035 -23.312  1.00  0.480          H  
ATOM  11349 2HB  LEU A 682     -17.520 -11.681 -23.028  1.00  0.480          H  
ATOM  11350  HG  LEU A 682     -19.714 -12.478 -21.114  1.00  0.480          H  
ATOM  11351 1HD1 LEU A 682     -17.915 -13.342 -19.783  1.00  0.480          H  
ATOM  11352 2HD1 LEU A 682     -18.013 -14.169 -21.348  1.00  0.480          H  
ATOM  11353 3HD1 LEU A 682     -16.776 -12.959 -21.065  1.00  0.480          H  
ATOM  11354 1HD2 LEU A 682     -18.602 -11.005 -19.581  1.00  0.480          H  
ATOM  11355 2HD2 LEU A 682     -17.487 -10.501 -20.830  1.00  0.480          H  
ATOM  11356 3HD2 LEU A 682     -19.177 -10.102 -20.975  1.00  0.480          H  
ATOM  11357  N   ILE A 683     -19.452 -11.852 -25.941  1.00  0.310          N  
ATOM  11358  CA  ILE A 683     -19.147 -11.716 -27.366  1.00  0.330          C  
ATOM  11359  C   ILE A 683     -19.983 -10.584 -28.008  1.00  0.340          C  
ATOM  11360  O   ILE A 683     -19.474  -9.889 -28.890  1.00  0.360          O  
ATOM  11361  CB  ILE A 683     -19.267 -13.064 -28.135  1.00  0.450          C  
ATOM  11362  CG1 ILE A 683     -18.632 -12.939 -29.532  1.00  0.450          C  
ATOM  11363  CG2 ILE A 683     -20.644 -13.550 -28.192  1.00  0.450          C  
ATOM  11364  CD1 ILE A 683     -18.461 -14.276 -30.256  1.00  0.450          C  
ATOM  11365  H   ILE A 683     -19.941 -12.679 -25.582  1.00  0.370          H  
ATOM  11366  HA  ILE A 683     -18.103 -11.425 -27.447  1.00  0.400          H  
ATOM  11367  HB  ILE A 683     -18.679 -13.807 -27.594  1.00  0.540          H  
ATOM  11368 1HG1 ILE A 683     -19.238 -12.281 -30.154  1.00  0.540          H  
ATOM  11369 2HG1 ILE A 683     -17.662 -12.481 -29.418  1.00  0.540          H  
ATOM  11370 1HG2 ILE A 683     -20.705 -14.512 -28.670  1.00  0.540          H  
ATOM  11371 2HG2 ILE A 683     -20.950 -13.651 -27.196  1.00  0.540          H  
ATOM  11372 3HG2 ILE A 683     -21.289 -12.852 -28.718  1.00  0.540          H  
ATOM  11373 1HD1 ILE A 683     -17.985 -14.113 -31.202  1.00  0.540          H  
ATOM  11374 2HD1 ILE A 683     -17.850 -14.938 -29.664  1.00  0.540          H  
ATOM  11375 3HD1 ILE A 683     -19.416 -14.748 -30.429  1.00  0.540          H  
ATOM  11376  N   ASP A 684     -21.260 -10.399 -27.601  1.00  0.330          N  
ATOM  11377  CA  ASP A 684     -22.080  -9.300 -28.122  1.00  0.350          C  
ATOM  11378  C   ASP A 684     -23.136  -8.794 -27.112  1.00  0.710          C  
ATOM  11379  O   ASP A 684     -24.160  -9.436 -26.857  1.00  1.350          O  
ATOM  11380  CB  ASP A 684     -22.768  -9.671 -29.450  1.00  0.480          C  
ATOM  11381  CG  ASP A 684     -23.523  -8.435 -30.141  1.00  0.480          C  
ATOM  11382  OD1 ASP A 684     -23.887  -7.480 -29.443  1.00  0.480          O  
ATOM  11383  OD2 ASP A 684     -23.612  -8.426 -31.374  1.00  0.480          O  
ATOM  11384  H   ASP A 684     -21.683 -11.048 -26.929  1.00  0.400          H  
ATOM  11385  HA  ASP A 684     -21.413  -8.465 -28.331  1.00  0.420          H  
ATOM  11386 1HB  ASP A 684     -22.034 -10.084 -30.137  1.00  0.580          H  
ATOM  11387 2HB  ASP A 684     -23.499 -10.455 -29.255  1.00  0.580          H  
ATOM  11388  N   ASP A 685     -22.874  -7.609 -26.547  1.00  0.500          N  
ATOM  11389  CA  ASP A 685     -23.739  -6.970 -25.555  1.00  0.410          C  
ATOM  11390  C   ASP A 685     -23.999  -5.565 -26.045  1.00  0.380          C  
ATOM  11391  O   ASP A 685     -23.982  -4.597 -25.265  1.00  0.460          O  
ATOM  11392  CB  ASP A 685     -23.117  -6.935 -24.139  1.00  0.610          C  
ATOM  11393  CG  ASP A 685     -24.122  -6.558 -22.977  1.00  0.610          C  
ATOM  11394  OD1 ASP A 685     -25.315  -6.748 -23.150  1.00  0.610          O  
ATOM  11395  OD2 ASP A 685     -23.665  -6.089 -21.921  1.00  0.610          O  
ATOM  11396  H   ASP A 685     -22.035  -7.130 -26.834  1.00  0.600          H  
ATOM  11397  HA  ASP A 685     -24.688  -7.505 -25.509  1.00  0.490          H  
ATOM  11398 1HB  ASP A 685     -22.715  -7.903 -23.907  1.00  0.730          H  
ATOM  11399 2HB  ASP A 685     -22.289  -6.237 -24.132  1.00  0.730          H  
ATOM  11400  N   GLY A 686     -24.156  -5.437 -27.370  1.00  0.380          N  
ATOM  11401  CA  GLY A 686     -24.442  -4.145 -27.957  1.00  0.440          C  
ATOM  11402  C   GLY A 686     -23.339  -3.181 -27.602  1.00  0.410          C  
ATOM  11403  O   GLY A 686     -22.168  -3.392 -27.919  1.00  0.410          O  
ATOM  11404  H   GLY A 686     -24.109  -6.267 -27.989  1.00  0.460          H  
ATOM  11405 1HA  GLY A 686     -24.511  -4.248 -29.042  1.00  0.530          H  
ATOM  11406 2HA  GLY A 686     -25.400  -3.777 -27.597  1.00  0.530          H  
ATOM  11407  N   ILE A 687     -23.742  -2.087 -26.969  1.00  0.430          N  
ATOM  11408  CA  ILE A 687     -22.817  -1.058 -26.553  1.00  0.430          C  
ATOM  11409  C   ILE A 687     -22.853  -0.911 -25.033  1.00  0.450          C  
ATOM  11410  O   ILE A 687     -22.390   0.095 -24.494  1.00  0.760          O  
ATOM  11411  CB  ILE A 687     -23.119   0.282 -27.254  1.00  0.600          C  
ATOM  11412  CG1 ILE A 687     -24.563   0.768 -26.908  1.00  0.600          C  
ATOM  11413  CG2 ILE A 687     -22.933   0.090 -28.768  1.00  0.600          C  
ATOM  11414  CD1 ILE A 687     -24.871   2.197 -27.331  1.00  0.600          C  
ATOM  11415  H   ILE A 687     -24.722  -1.993 -26.744  1.00  0.520          H  
ATOM  11416  HA  ILE A 687     -21.811  -1.361 -26.836  1.00  0.520          H  
ATOM  11417  HB  ILE A 687     -22.423   1.040 -26.899  1.00  0.720          H  
ATOM  11418 1HG1 ILE A 687     -25.281   0.112 -27.392  1.00  0.720          H  
ATOM  11419 2HG1 ILE A 687     -24.707   0.709 -25.829  1.00  0.720          H  
ATOM  11420 1HG2 ILE A 687     -23.109   1.019 -29.295  1.00  0.720          H  
ATOM  11421 2HG2 ILE A 687     -21.911  -0.240 -28.963  1.00  0.720          H  
ATOM  11422 3HG2 ILE A 687     -23.624  -0.665 -29.135  1.00  0.720          H  
ATOM  11423 1HD1 ILE A 687     -25.891   2.445 -27.040  1.00  0.720          H  
ATOM  11424 2HD1 ILE A 687     -24.177   2.876 -26.832  1.00  0.720          H  
ATOM  11425 3HD1 ILE A 687     -24.773   2.307 -28.404  1.00  0.720          H  
ATOM  11426  N   SER A 688     -23.432  -1.911 -24.349  1.00  0.390          N  
ATOM  11427  CA  SER A 688     -23.506  -1.912 -22.889  1.00  0.390          C  
ATOM  11428  C   SER A 688     -22.201  -2.469 -22.344  1.00  0.440          C  
ATOM  11429  O   SER A 688     -21.660  -1.975 -21.354  1.00  1.130          O  
ATOM  11430  CB  SER A 688     -24.692  -2.731 -22.409  1.00  0.550          C  
ATOM  11431  OG  SER A 688     -25.908  -2.140 -22.797  1.00  0.550          O  
ATOM  11432  H   SER A 688     -23.791  -2.724 -24.854  1.00  0.470          H  
ATOM  11433  HA  SER A 688     -23.622  -0.887 -22.538  1.00  0.470          H  
ATOM  11434 1HB  SER A 688     -24.628  -3.733 -22.824  1.00  0.660          H  
ATOM  11435 2HB  SER A 688     -24.656  -2.828 -21.326  1.00  0.660          H  
ATOM  11436  HG  SER A 688     -26.601  -2.721 -22.470  1.00  0.660          H  
ATOM  11437  N   ASN A 689     -21.676  -3.482 -23.039  1.00  0.500          N  
ATOM  11438  CA  ASN A 689     -20.384  -4.094 -22.714  1.00  0.400          C  
ATOM  11439  C   ASN A 689     -20.187  -4.545 -21.269  1.00  0.370          C  
ATOM  11440  O   ASN A 689     -19.159  -4.250 -20.653  1.00  0.440          O  
ATOM  11441  CB  ASN A 689     -19.302  -3.145 -23.158  1.00  0.600          C  
ATOM  11442  CG  ASN A 689     -19.374  -3.011 -24.625  1.00  0.600          C  
ATOM  11443  OD1 ASN A 689     -19.300  -4.024 -25.342  1.00  0.600          O  
ATOM  11444  ND2 ASN A 689     -19.568  -1.820 -25.101  1.00  0.600          N  
ATOM  11445  H   ASN A 689     -22.231  -3.840 -23.821  1.00  0.600          H  
ATOM  11446  HA  ASN A 689     -20.295  -4.998 -23.317  1.00  0.480          H  
ATOM  11447 1HB  ASN A 689     -19.423  -2.166 -22.694  1.00  0.720          H  
ATOM  11448 2HB  ASN A 689     -18.318  -3.529 -22.879  1.00  0.720          H  
ATOM  11449 1HD2 ASN A 689     -19.634  -1.684 -26.089  1.00  0.720          H  
ATOM  11450 2HD2 ASN A 689     -19.649  -1.038 -24.474  1.00  0.720          H  
ATOM  11451  N   ARG A 690     -21.173  -5.237 -20.714  1.00  0.340          N  
ATOM  11452  CA  ARG A 690     -21.056  -5.719 -19.349  1.00  0.310          C  
ATOM  11453  C   ARG A 690     -20.155  -6.950 -19.278  1.00  0.320          C  
ATOM  11454  O   ARG A 690     -20.290  -7.877 -20.076  1.00  0.350          O  
ATOM  11455  CB  ARG A 690     -22.442  -6.002 -18.815  1.00  0.450          C  
ATOM  11456  CG  ARG A 690     -23.267  -4.744 -18.615  1.00  0.450          C  
ATOM  11457  CD  ARG A 690     -24.707  -5.007 -18.345  1.00  0.450          C  
ATOM  11458  NE  ARG A 690     -25.395  -5.521 -19.548  1.00  0.450          N  
ATOM  11459  CZ  ARG A 690     -26.732  -5.713 -19.666  1.00  0.450          C  
ATOM  11460  NH1 ARG A 690     -27.546  -5.424 -18.653  1.00  0.450          N  
ATOM  11461  NH2 ARG A 690     -27.217  -6.171 -20.823  1.00  0.450          N  
ATOM  11462  H   ARG A 690     -22.017  -5.469 -21.259  1.00  0.410          H  
ATOM  11463  HA  ARG A 690     -20.619  -4.926 -18.751  1.00  0.370          H  
ATOM  11464 1HB  ARG A 690     -22.966  -6.616 -19.526  1.00  0.540          H  
ATOM  11465 2HB  ARG A 690     -22.387  -6.547 -17.879  1.00  0.540          H  
ATOM  11466 1HG  ARG A 690     -22.861  -4.181 -17.777  1.00  0.540          H  
ATOM  11467 2HG  ARG A 690     -23.204  -4.135 -19.519  1.00  0.540          H  
ATOM  11468 1HD  ARG A 690     -24.803  -5.747 -17.546  1.00  0.540          H  
ATOM  11469 2HD  ARG A 690     -25.188  -4.078 -18.041  1.00  0.540          H  
ATOM  11470  HE  ARG A 690     -24.811  -5.747 -20.379  1.00  0.540          H  
ATOM  11471 1HH1 ARG A 690     -27.169  -5.044 -17.758  1.00  0.540          H  
ATOM  11472 2HH1 ARG A 690     -28.542  -5.546 -18.746  1.00  0.540          H  
ATOM  11473 1HH2 ARG A 690     -26.561  -6.369 -21.613  1.00  0.540          H  
ATOM  11474 2HH2 ARG A 690     -28.206  -6.294 -20.959  1.00  0.540          H  
ATOM  11475  N   ASN A 691     -19.224  -6.955 -18.328  1.00  0.320          N  
ATOM  11476  CA  ASN A 691     -18.317  -8.088 -18.143  1.00  0.360          C  
ATOM  11477  C   ASN A 691     -18.984  -9.142 -17.271  1.00  0.320          C  
ATOM  11478  O   ASN A 691     -20.122  -8.952 -16.852  1.00  0.320          O  
ATOM  11479  CB  ASN A 691     -16.982  -7.617 -17.583  1.00  0.490          C  
ATOM  11480  CG  ASN A 691     -17.034  -7.068 -16.158  1.00  0.490          C  
ATOM  11481  OD1 ASN A 691     -17.923  -7.392 -15.345  1.00  0.490          O  
ATOM  11482  ND2 ASN A 691     -16.072  -6.228 -15.846  1.00  0.490          N  
ATOM  11483  H   ASN A 691     -19.151  -6.132 -17.722  1.00  0.380          H  
ATOM  11484  HA  ASN A 691     -18.125  -8.547 -19.107  1.00  0.430          H  
ATOM  11485 1HB  ASN A 691     -16.267  -8.439 -17.617  1.00  0.590          H  
ATOM  11486 2HB  ASN A 691     -16.592  -6.834 -18.237  1.00  0.590          H  
ATOM  11487 1HD2 ASN A 691     -16.038  -5.823 -14.931  1.00  0.590          H  
ATOM  11488 2HD2 ASN A 691     -15.373  -5.987 -16.524  1.00  0.590          H  
ATOM  11489  N   PHE A 692     -18.286 -10.231 -16.936  1.00  0.300          N  
ATOM  11490  CA  PHE A 692     -18.918 -11.283 -16.141  1.00  0.280          C  
ATOM  11491  C   PHE A 692     -19.566 -10.791 -14.858  1.00  0.290          C  
ATOM  11492  O   PHE A 692     -20.746 -11.071 -14.624  1.00  0.290          O  
ATOM  11493  CB  PHE A 692     -17.898 -12.353 -15.777  1.00  0.400          C  
ATOM  11494  CG  PHE A 692     -18.421 -13.357 -14.785  1.00  0.400          C  
ATOM  11495  CD1 PHE A 692     -19.281 -14.335 -15.165  1.00  0.400          C  
ATOM  11496  CD2 PHE A 692     -18.033 -13.306 -13.459  1.00  0.400          C  
ATOM  11497  CE1 PHE A 692     -19.762 -15.242 -14.277  1.00  0.400          C  
ATOM  11498  CE2 PHE A 692     -18.508 -14.205 -12.562  1.00  0.400          C  
ATOM  11499  CZ  PHE A 692     -19.379 -15.180 -12.972  1.00  0.400          C  
ATOM  11500  H   PHE A 692     -17.343 -10.370 -17.293  1.00  0.360          H  
ATOM  11501  HA  PHE A 692     -19.695 -11.740 -16.756  1.00  0.340          H  
ATOM  11502 1HB  PHE A 692     -17.601 -12.877 -16.680  1.00  0.480          H  
ATOM  11503 2HB  PHE A 692     -17.006 -11.890 -15.366  1.00  0.480          H  
ATOM  11504  HD1 PHE A 692     -19.573 -14.376 -16.174  1.00  0.480          H  
ATOM  11505  HD2 PHE A 692     -17.343 -12.535 -13.132  1.00  0.480          H  
ATOM  11506  HE1 PHE A 692     -20.447 -16.006 -14.610  1.00  0.480          H  
ATOM  11507  HE2 PHE A 692     -18.196 -14.146 -11.517  1.00  0.480          H  
ATOM  11508  HZ  PHE A 692     -19.761 -15.897 -12.253  1.00  0.480          H  
ATOM  11509  N   MET A 693     -18.812 -10.065 -14.027  1.00  0.300          N  
ATOM  11510  CA  MET A 693     -19.364  -9.599 -12.764  1.00  0.310          C  
ATOM  11511  C   MET A 693     -20.554  -8.681 -12.977  1.00  0.340          C  
ATOM  11512  O   MET A 693     -21.546  -8.762 -12.252  1.00  0.490          O  
ATOM  11513  CB  MET A 693     -18.303  -8.911 -11.924  1.00  0.430          C  
ATOM  11514  CG  MET A 693     -17.249  -9.860 -11.384  1.00  0.430          C  
ATOM  11515  SD  MET A 693     -15.936  -9.035 -10.466  1.00  0.430          S  
ATOM  11516  CE  MET A 693     -16.788  -8.552  -8.955  1.00  0.430          C  
ATOM  11517  H   MET A 693     -17.855  -9.863 -14.279  1.00  0.360          H  
ATOM  11518  HA  MET A 693     -19.704 -10.466 -12.207  1.00  0.370          H  
ATOM  11519 1HB  MET A 693     -17.798  -8.159 -12.531  1.00  0.520          H  
ATOM  11520 2HB  MET A 693     -18.778  -8.397 -11.104  1.00  0.520          H  
ATOM  11521 1HG  MET A 693     -17.730 -10.588 -10.727  1.00  0.520          H  
ATOM  11522 2HG  MET A 693     -16.799 -10.399 -12.210  1.00  0.520          H  
ATOM  11523 1HE  MET A 693     -16.087  -8.044  -8.293  1.00  0.520          H  
ATOM  11524 2HE  MET A 693     -17.610  -7.880  -9.187  1.00  0.520          H  
ATOM  11525 3HE  MET A 693     -17.177  -9.442  -8.456  1.00  0.520          H  
ATOM  11526  N   GLN A 694     -20.465  -7.801 -13.964  1.00  0.330          N  
ATOM  11527  CA  GLN A 694     -21.568  -6.898 -14.241  1.00  0.340          C  
ATOM  11528  C   GLN A 694     -22.797  -7.665 -14.731  1.00  0.330          C  
ATOM  11529  O   GLN A 694     -23.917  -7.413 -14.297  1.00  0.360          O  
ATOM  11530  CB  GLN A 694     -21.127  -5.866 -15.272  1.00  0.470          C  
ATOM  11531  CG  GLN A 694     -20.112  -4.873 -14.744  1.00  0.470          C  
ATOM  11532  CD  GLN A 694     -19.506  -4.013 -15.820  1.00  0.470          C  
ATOM  11533  OE1 GLN A 694     -19.118  -4.497 -16.894  1.00  0.470          O  
ATOM  11534  NE2 GLN A 694     -19.417  -2.714 -15.551  1.00  0.470          N  
ATOM  11535  H   GLN A 694     -19.602  -7.751 -14.510  1.00  0.400          H  
ATOM  11536  HA  GLN A 694     -21.833  -6.382 -13.320  1.00  0.410          H  
ATOM  11537 1HB  GLN A 694     -20.688  -6.385 -16.108  1.00  0.570          H  
ATOM  11538 2HB  GLN A 694     -21.993  -5.317 -15.636  1.00  0.570          H  
ATOM  11539 1HG  GLN A 694     -20.613  -4.221 -14.032  1.00  0.570          H  
ATOM  11540 2HG  GLN A 694     -19.311  -5.415 -14.244  1.00  0.570          H  
ATOM  11541 1HE2 GLN A 694     -19.023  -2.089 -16.231  1.00  0.570          H  
ATOM  11542 2HE2 GLN A 694     -19.738  -2.354 -14.673  1.00  0.570          H  
ATOM  11543  N   LEU A 695     -22.609  -8.663 -15.579  1.00  0.310          N  
ATOM  11544  CA  LEU A 695     -23.754  -9.406 -16.077  1.00  0.310          C  
ATOM  11545  C   LEU A 695     -24.484 -10.128 -14.948  1.00  0.330          C  
ATOM  11546  O   LEU A 695     -25.715 -10.136 -14.912  1.00  0.370          O  
ATOM  11547  CB  LEU A 695     -23.283 -10.413 -17.140  1.00  0.430          C  
ATOM  11548  CG  LEU A 695     -22.793  -9.808 -18.496  1.00  0.430          C  
ATOM  11549  CD1 LEU A 695     -22.111 -10.869 -19.293  1.00  0.430          C  
ATOM  11550  CD2 LEU A 695     -23.963  -9.258 -19.292  1.00  0.430          C  
ATOM  11551  H   LEU A 695     -21.669  -8.864 -15.923  1.00  0.370          H  
ATOM  11552  HA  LEU A 695     -24.444  -8.697 -16.518  1.00  0.370          H  
ATOM  11553 1HB  LEU A 695     -22.451 -10.981 -16.716  1.00  0.520          H  
ATOM  11554 2HB  LEU A 695     -24.089 -11.101 -17.349  1.00  0.520          H  
ATOM  11555  HG  LEU A 695     -22.088  -9.014 -18.305  1.00  0.520          H  
ATOM  11556 1HD1 LEU A 695     -21.753 -10.444 -20.231  1.00  0.520          H  
ATOM  11557 2HD1 LEU A 695     -21.261 -11.231 -18.723  1.00  0.520          H  
ATOM  11558 3HD1 LEU A 695     -22.797 -11.681 -19.497  1.00  0.520          H  
ATOM  11559 1HD2 LEU A 695     -23.594  -8.844 -20.230  1.00  0.520          H  
ATOM  11560 2HD2 LEU A 695     -24.667 -10.054 -19.500  1.00  0.520          H  
ATOM  11561 3HD2 LEU A 695     -24.454  -8.475 -18.740  1.00  0.520          H  
ATOM  11562  N   ILE A 696     -23.737 -10.697 -14.001  1.00  0.340          N  
ATOM  11563  CA  ILE A 696     -24.379 -11.394 -12.891  1.00  0.410          C  
ATOM  11564  C   ILE A 696     -24.909 -10.471 -11.779  1.00  0.360          C  
ATOM  11565  O   ILE A 696     -25.880 -10.823 -11.119  1.00  0.420          O  
ATOM  11566  CB  ILE A 696     -23.498 -12.511 -12.295  1.00  0.550          C  
ATOM  11567  CG1 ILE A 696     -22.246 -11.960 -11.657  1.00  0.550          C  
ATOM  11568  CG2 ILE A 696     -23.178 -13.531 -13.393  1.00  0.550          C  
ATOM  11569  CD1 ILE A 696     -21.477 -12.938 -10.857  1.00  0.550          C  
ATOM  11570  H   ILE A 696     -22.718 -10.680 -14.110  1.00  0.410          H  
ATOM  11571  HA  ILE A 696     -25.245 -11.904 -13.298  1.00  0.490          H  
ATOM  11572  HB  ILE A 696     -24.041 -12.980 -11.518  1.00  0.660          H  
ATOM  11573 1HG1 ILE A 696     -21.619 -11.590 -12.428  1.00  0.660          H  
ATOM  11574 2HG1 ILE A 696     -22.500 -11.154 -11.000  1.00  0.660          H  
ATOM  11575 1HG2 ILE A 696     -22.599 -14.358 -13.007  1.00  0.660          H  
ATOM  11576 2HG2 ILE A 696     -24.113 -13.908 -13.783  1.00  0.660          H  
ATOM  11577 3HG2 ILE A 696     -22.615 -13.042 -14.191  1.00  0.660          H  
ATOM  11578 1HD1 ILE A 696     -20.599 -12.445 -10.441  1.00  0.660          H  
ATOM  11579 2HD1 ILE A 696     -22.115 -13.289 -10.058  1.00  0.660          H  
ATOM  11580 3HD1 ILE A 696     -21.164 -13.762 -11.449  1.00  0.660          H  
ATOM  11581  N   HIS A 697     -24.289  -9.304 -11.545  1.00  0.450          N  
ATOM  11582  CA  HIS A 697     -24.776  -8.436 -10.474  1.00  0.430          C  
ATOM  11583  C   HIS A 697     -25.708  -7.286 -10.926  1.00  0.430          C  
ATOM  11584  O   HIS A 697     -26.325  -6.629 -10.081  1.00  0.450          O  
ATOM  11585  CB  HIS A 697     -23.593  -7.859  -9.690  1.00  0.610          C  
ATOM  11586  CG  HIS A 697     -22.754  -8.916  -8.990  1.00  0.610          C  
ATOM  11587  ND1 HIS A 697     -23.257  -9.734  -7.994  1.00  0.610          N  
ATOM  11588  CD2 HIS A 697     -21.450  -9.259  -9.134  1.00  0.610          C  
ATOM  11589  CE1 HIS A 697     -22.299 -10.544  -7.572  1.00  0.610          C  
ATOM  11590  NE2 HIS A 697     -21.194 -10.269  -8.240  1.00  0.610          N  
ATOM  11591  H   HIS A 697     -23.435  -9.058 -12.054  1.00  0.540          H  
ATOM  11592  HA  HIS A 697     -25.349  -9.042  -9.777  1.00  0.520          H  
ATOM  11593 1HB  HIS A 697     -22.942  -7.311 -10.377  1.00  0.730          H  
ATOM  11594 2HB  HIS A 697     -23.954  -7.153  -8.946  1.00  0.730          H  
ATOM  11595  HD1 HIS A 697     -24.226  -9.909  -7.823  1.00  0.730          H  
ATOM  11596  HD2 HIS A 697     -20.660  -8.892  -9.779  1.00  0.730          H  
ATOM  11597  HE1 HIS A 697     -22.496 -11.274  -6.788  1.00  0.730          H  
ATOM  11598  N   ASP A 698     -25.844  -7.057 -12.237  1.00  0.420          N  
ATOM  11599  CA  ASP A 698     -26.719  -6.033 -12.812  1.00  0.430          C  
ATOM  11600  C   ASP A 698     -28.175  -6.489 -12.839  1.00  0.440          C  
ATOM  11601  O   ASP A 698     -28.516  -7.417 -13.582  1.00  0.430          O  
ATOM  11602  CB  ASP A 698     -26.302  -5.669 -14.249  1.00  0.600          C  
ATOM  11603  CG  ASP A 698     -27.150  -4.542 -14.872  1.00  0.600          C  
ATOM  11604  OD1 ASP A 698     -28.122  -4.141 -14.234  1.00  0.600          O  
ATOM  11605  OD2 ASP A 698     -26.815  -4.084 -15.955  1.00  0.600          O  
ATOM  11606  H   ASP A 698     -25.261  -7.563 -12.905  1.00  0.500          H  
ATOM  11607  HA  ASP A 698     -26.652  -5.138 -12.194  1.00  0.520          H  
ATOM  11608 1HB  ASP A 698     -25.264  -5.341 -14.244  1.00  0.720          H  
ATOM  11609 2HB  ASP A 698     -26.359  -6.562 -14.881  1.00  0.720          H  
ATOM  11610  N   ASP A 699     -29.033  -5.796 -12.070  1.00  0.470          N  
ATOM  11611  CA  ASP A 699     -30.464  -6.100 -11.891  1.00  0.490          C  
ATOM  11612  C   ASP A 699     -31.227  -6.190 -13.213  1.00  0.470          C  
ATOM  11613  O   ASP A 699     -32.334  -6.733 -13.262  1.00  0.480          O  
ATOM  11614  CB  ASP A 699     -31.149  -5.016 -11.042  1.00  0.680          C  
ATOM  11615  CG  ASP A 699     -30.771  -5.034  -9.560  1.00  0.680          C  
ATOM  11616  OD1 ASP A 699     -30.208  -6.004  -9.114  1.00  0.680          O  
ATOM  11617  OD2 ASP A 699     -31.036  -4.074  -8.890  1.00  0.680          O  
ATOM  11618  H   ASP A 699     -28.642  -5.032 -11.532  1.00  0.560          H  
ATOM  11619  HA  ASP A 699     -30.546  -7.062 -11.383  1.00  0.590          H  
ATOM  11620 1HB  ASP A 699     -30.897  -4.037 -11.449  1.00  0.810          H  
ATOM  11621 2HB  ASP A 699     -32.229  -5.129 -11.124  1.00  0.810          H  
ATOM  11622  N   ALA A 700     -30.667  -5.605 -14.273  1.00  0.470          N  
ATOM  11623  CA  ALA A 700     -31.270  -5.640 -15.591  1.00  0.470          C  
ATOM  11624  C   ALA A 700     -31.450  -7.075 -16.095  1.00  0.450          C  
ATOM  11625  O   ALA A 700     -32.369  -7.344 -16.869  1.00  0.470          O  
ATOM  11626  CB  ALA A 700     -30.406  -4.888 -16.580  1.00  0.660          C  
ATOM  11627  H   ALA A 700     -29.753  -5.140 -14.155  1.00  0.560          H  
ATOM  11628  HA  ALA A 700     -32.252  -5.172 -15.526  1.00  0.560          H  
ATOM  11629 1HB  ALA A 700     -30.871  -4.903 -17.560  1.00  0.790          H  
ATOM  11630 2HB  ALA A 700     -30.279  -3.858 -16.244  1.00  0.790          H  
ATOM  11631 3HB  ALA A 700     -29.437  -5.373 -16.622  1.00  0.790          H  
ATOM  11632  N   LEU A 701     -30.535  -7.981 -15.722  1.00  0.420          N  
ATOM  11633  CA  LEU A 701     -30.582  -9.360 -16.204  1.00  0.400          C  
ATOM  11634  C   LEU A 701     -31.115 -10.330 -15.159  1.00  0.390          C  
ATOM  11635  O   LEU A 701     -31.002 -10.121 -13.951  1.00  0.390          O  
ATOM  11636  CB  LEU A 701     -29.190  -9.794 -16.690  1.00  0.570          C  
ATOM  11637  CG  LEU A 701     -28.572  -8.920 -17.824  1.00  0.570          C  
ATOM  11638  CD1 LEU A 701     -27.202  -9.402 -18.133  1.00  0.570          C  
ATOM  11639  CD2 LEU A 701     -29.410  -9.004 -19.077  1.00  0.570          C  
ATOM  11640  H   LEU A 701     -29.792  -7.722 -15.060  1.00  0.500          H  
ATOM  11641  HA  LEU A 701     -31.274  -9.412 -17.041  1.00  0.480          H  
ATOM  11642 1HB  LEU A 701     -28.500  -9.779 -15.840  1.00  0.680          H  
ATOM  11643 2HB  LEU A 701     -29.260 -10.818 -17.065  1.00  0.680          H  
ATOM  11644  HG  LEU A 701     -28.506  -7.890 -17.487  1.00  0.680          H  
ATOM  11645 1HD1 LEU A 701     -26.783  -8.780 -18.916  1.00  0.680          H  
ATOM  11646 2HD1 LEU A 701     -26.591  -9.341 -17.243  1.00  0.680          H  
ATOM  11647 3HD1 LEU A 701     -27.252 -10.421 -18.473  1.00  0.680          H  
ATOM  11648 1HD2 LEU A 701     -28.956  -8.405 -19.858  1.00  0.680          H  
ATOM  11649 2HD2 LEU A 701     -29.462 -10.041 -19.400  1.00  0.680          H  
ATOM  11650 3HD2 LEU A 701     -30.418  -8.639 -18.897  1.00  0.680          H  
ATOM  11651  N   SER A 702     -31.645 -11.457 -15.630  1.00  0.390          N  
ATOM  11652  CA  SER A 702     -32.180 -12.496 -14.741  1.00  0.380          C  
ATOM  11653  C   SER A 702     -31.112 -13.368 -14.091  1.00  0.360          C  
ATOM  11654  O   SER A 702     -31.430 -14.221 -13.259  1.00  0.380          O  
ATOM  11655  CB  SER A 702     -33.177 -13.375 -15.461  1.00  0.540          C  
ATOM  11656  OG  SER A 702     -32.568 -14.164 -16.439  1.00  0.540          O  
ATOM  11657  H   SER A 702     -31.720 -11.577 -16.655  1.00  0.470          H  
ATOM  11658  HA  SER A 702     -32.719 -11.989 -13.940  1.00  0.460          H  
ATOM  11659 1HB  SER A 702     -33.698 -14.009 -14.746  1.00  0.640          H  
ATOM  11660 2HB  SER A 702     -33.911 -12.736 -15.917  1.00  0.640          H  
ATOM  11661  HG  SER A 702     -32.145 -14.894 -15.966  1.00  0.640          H  
ATOM  11662  N   PHE A 703     -29.860 -13.188 -14.491  1.00  0.350          N  
ATOM  11663  CA  PHE A 703     -28.748 -13.972 -13.972  1.00  0.340          C  
ATOM  11664  C   PHE A 703     -28.649 -13.812 -12.466  1.00  0.350          C  
ATOM  11665  O   PHE A 703     -28.380 -14.785 -11.757  1.00  0.350          O  
ATOM  11666  CB  PHE A 703     -27.436 -13.496 -14.591  1.00  0.480          C  
ATOM  11667  CG  PHE A 703     -27.272 -13.764 -16.065  1.00  0.480          C  
ATOM  11668  CD1 PHE A 703     -26.550 -12.874 -16.831  1.00  0.480          C  
ATOM  11669  CD2 PHE A 703     -27.824 -14.878 -16.701  1.00  0.480          C  
ATOM  11670  CE1 PHE A 703     -26.385 -13.072 -18.166  1.00  0.480          C  
ATOM  11671  CE2 PHE A 703     -27.655 -15.071 -18.042  1.00  0.480          C  
ATOM  11672  CZ  PHE A 703     -26.943 -14.175 -18.771  1.00  0.480          C  
ATOM  11673  H   PHE A 703     -29.693 -12.480 -15.192  1.00  0.420          H  
ATOM  11674  HA  PHE A 703     -28.923 -15.025 -14.178  1.00  0.410          H  
ATOM  11675 1HB  PHE A 703     -27.339 -12.417 -14.436  1.00  0.580          H  
ATOM  11676 2HB  PHE A 703     -26.606 -13.968 -14.069  1.00  0.580          H  
ATOM  11677  HD1 PHE A 703     -26.113 -12.003 -16.360  1.00  0.580          H  
ATOM  11678  HD2 PHE A 703     -28.394 -15.601 -16.145  1.00  0.580          H  
ATOM  11679  HE1 PHE A 703     -25.813 -12.355 -18.748  1.00  0.580          H  
ATOM  11680  HE2 PHE A 703     -28.091 -15.945 -18.534  1.00  0.580          H  
ATOM  11681  HZ  PHE A 703     -26.819 -14.339 -19.837  1.00  0.580          H  
ATOM  11682  N   LYS A 704     -28.850 -12.585 -11.975  1.00  0.370          N  
ATOM  11683  CA  LYS A 704     -28.759 -12.323 -10.550  1.00  0.390          C  
ATOM  11684  C   LYS A 704     -29.787 -13.153  -9.803  1.00  0.400          C  
ATOM  11685  O   LYS A 704     -29.461 -13.751  -8.780  1.00  0.400          O  
ATOM  11686  CB  LYS A 704     -28.940 -10.834 -10.261  1.00  0.540          C  
ATOM  11687  CG  LYS A 704     -28.799 -10.442  -8.799  1.00  0.540          C  
ATOM  11688  CD  LYS A 704     -28.804  -8.929  -8.671  1.00  0.540          C  
ATOM  11689  CE  LYS A 704     -28.749  -8.456  -7.229  1.00  0.540          C  
ATOM  11690  NZ  LYS A 704     -28.622  -6.968  -7.161  1.00  0.540          N  
ATOM  11691  H   LYS A 704     -29.065 -11.820 -12.605  1.00  0.440          H  
ATOM  11692  HA  LYS A 704     -27.766 -12.619 -10.206  1.00  0.470          H  
ATOM  11693 1HB  LYS A 704     -28.231 -10.250 -10.844  1.00  0.650          H  
ATOM  11694 2HB  LYS A 704     -29.935 -10.528 -10.582  1.00  0.650          H  
ATOM  11695 1HG  LYS A 704     -29.624 -10.859  -8.217  1.00  0.650          H  
ATOM  11696 2HG  LYS A 704     -27.860 -10.835  -8.410  1.00  0.650          H  
ATOM  11697 1HD  LYS A 704     -27.949  -8.518  -9.206  1.00  0.650          H  
ATOM  11698 2HD  LYS A 704     -29.708  -8.530  -9.132  1.00  0.650          H  
ATOM  11699 1HE  LYS A 704     -29.669  -8.753  -6.731  1.00  0.650          H  
ATOM  11700 2HE  LYS A 704     -27.904  -8.913  -6.717  1.00  0.650          H  
ATOM  11701 1HZ  LYS A 704     -28.608  -6.653  -6.213  1.00  0.650          H  
ATOM  11702 2HZ  LYS A 704     -27.771  -6.677  -7.626  1.00  0.650          H  
ATOM  11703 3HZ  LYS A 704     -29.407  -6.537  -7.658  1.00  0.650          H  
ATOM  11704  N   LYS A 705     -31.024 -13.183 -10.315  1.00  0.420          N  
ATOM  11705  CA  LYS A 705     -32.106 -13.956  -9.715  1.00  0.440          C  
ATOM  11706  C   LYS A 705     -31.799 -15.453  -9.715  1.00  0.400          C  
ATOM  11707  O   LYS A 705     -32.092 -16.143  -8.734  1.00  0.430          O  
ATOM  11708  CB  LYS A 705     -33.426 -13.695 -10.441  1.00  0.610          C  
ATOM  11709  CG  LYS A 705     -33.999 -12.293 -10.208  1.00  0.610          C  
ATOM  11710  CD  LYS A 705     -35.448 -12.155 -10.727  1.00  0.610          C  
ATOM  11711  CE  LYS A 705     -35.529 -12.105 -12.262  1.00  0.610          C  
ATOM  11712  NZ  LYS A 705     -36.926 -11.840 -12.739  1.00  0.610          N  
ATOM  11713  H   LYS A 705     -31.211 -12.624 -11.135  1.00  0.500          H  
ATOM  11714  HA  LYS A 705     -32.217 -13.636  -8.679  1.00  0.530          H  
ATOM  11715 1HB  LYS A 705     -33.272 -13.830 -11.509  1.00  0.730          H  
ATOM  11716 2HB  LYS A 705     -34.166 -14.426 -10.119  1.00  0.730          H  
ATOM  11717 1HG  LYS A 705     -33.978 -12.078  -9.136  1.00  0.730          H  
ATOM  11718 2HG  LYS A 705     -33.366 -11.564 -10.713  1.00  0.730          H  
ATOM  11719 1HD  LYS A 705     -36.042 -12.996 -10.371  1.00  0.730          H  
ATOM  11720 2HD  LYS A 705     -35.881 -11.238 -10.327  1.00  0.730          H  
ATOM  11721 1HE  LYS A 705     -34.876 -11.316 -12.631  1.00  0.730          H  
ATOM  11722 2HE  LYS A 705     -35.201 -13.057 -12.676  1.00  0.730          H  
ATOM  11723 1HZ  LYS A 705     -36.931 -11.822 -13.778  1.00  0.730          H  
ATOM  11724 2HZ  LYS A 705     -37.541 -12.573 -12.426  1.00  0.730          H  
ATOM  11725 3HZ  LYS A 705     -37.252 -10.957 -12.391  1.00  0.730          H  
ATOM  11726  N   LYS A 706     -31.193 -15.956 -10.805  1.00  0.370          N  
ATOM  11727  CA  LYS A 706     -30.849 -17.377 -10.893  1.00  0.350          C  
ATOM  11728  C   LYS A 706     -29.850 -17.725  -9.799  1.00  0.330          C  
ATOM  11729  O   LYS A 706     -29.952 -18.786  -9.170  1.00  0.330          O  
ATOM  11730  CB  LYS A 706     -30.257 -17.708 -12.270  1.00  0.500          C  
ATOM  11731  CG  LYS A 706     -31.236 -17.617 -13.451  1.00  0.500          C  
ATOM  11732  CD  LYS A 706     -32.233 -18.768 -13.495  1.00  0.500          C  
ATOM  11733  CE  LYS A 706     -33.084 -18.697 -14.764  1.00  0.500          C  
ATOM  11734  NZ  LYS A 706     -34.094 -19.796 -14.831  1.00  0.500          N  
ATOM  11735  H   LYS A 706     -31.036 -15.332 -11.604  1.00  0.440          H  
ATOM  11736  HA  LYS A 706     -31.747 -17.967 -10.725  1.00  0.420          H  
ATOM  11737 1HB  LYS A 706     -29.434 -17.027 -12.477  1.00  0.600          H  
ATOM  11738 2HB  LYS A 706     -29.842 -18.715 -12.253  1.00  0.600          H  
ATOM  11739 1HG  LYS A 706     -31.806 -16.698 -13.345  1.00  0.600          H  
ATOM  11740 2HG  LYS A 706     -30.696 -17.560 -14.379  1.00  0.600          H  
ATOM  11741 1HD  LYS A 706     -31.697 -19.718 -13.471  1.00  0.600          H  
ATOM  11742 2HD  LYS A 706     -32.895 -18.718 -12.632  1.00  0.600          H  
ATOM  11743 1HE  LYS A 706     -33.602 -17.739 -14.792  1.00  0.600          H  
ATOM  11744 2HE  LYS A 706     -32.428 -18.769 -15.635  1.00  0.600          H  
ATOM  11745 1HZ  LYS A 706     -34.628 -19.707 -15.686  1.00  0.600          H  
ATOM  11746 2HZ  LYS A 706     -33.626 -20.692 -14.820  1.00  0.600          H  
ATOM  11747 3HZ  LYS A 706     -34.717 -19.735 -14.040  1.00  0.600          H  
ATOM  11748  N   ILE A 707     -28.898 -16.819  -9.570  1.00  0.330          N  
ATOM  11749  CA  ILE A 707     -27.913 -16.964  -8.512  1.00  0.320          C  
ATOM  11750  C   ILE A 707     -28.576 -16.875  -7.146  1.00  0.350          C  
ATOM  11751  O   ILE A 707     -28.411 -17.766  -6.317  1.00  0.380          O  
ATOM  11752  CB  ILE A 707     -26.782 -15.930  -8.686  1.00  0.450          C  
ATOM  11753  CG1 ILE A 707     -25.983 -16.319  -9.967  1.00  0.450          C  
ATOM  11754  CG2 ILE A 707     -25.895 -15.813  -7.412  1.00  0.450          C  
ATOM  11755  CD1 ILE A 707     -25.032 -15.276 -10.463  1.00  0.450          C  
ATOM  11756  H   ILE A 707     -28.849 -16.006 -10.198  1.00  0.400          H  
ATOM  11757  HA  ILE A 707     -27.463 -17.948  -8.593  1.00  0.380          H  
ATOM  11758  HB  ILE A 707     -27.227 -14.959  -8.886  1.00  0.540          H  
ATOM  11759 1HG1 ILE A 707     -25.437 -17.234  -9.758  1.00  0.540          H  
ATOM  11760 2HG1 ILE A 707     -26.693 -16.528 -10.766  1.00  0.540          H  
ATOM  11761 1HG2 ILE A 707     -25.124 -15.069  -7.566  1.00  0.540          H  
ATOM  11762 2HG2 ILE A 707     -26.502 -15.513  -6.559  1.00  0.540          H  
ATOM  11763 3HG2 ILE A 707     -25.436 -16.748  -7.193  1.00  0.540          H  
ATOM  11764 1HD1 ILE A 707     -24.536 -15.637 -11.358  1.00  0.540          H  
ATOM  11765 2HD1 ILE A 707     -25.609 -14.380 -10.697  1.00  0.540          H  
ATOM  11766 3HD1 ILE A 707     -24.287 -15.043  -9.716  1.00  0.540          H  
ATOM  11767  N   GLN A 708     -29.419 -15.868  -6.919  1.00  0.360          N  
ATOM  11768  CA  GLN A 708     -30.055 -15.730  -5.614  1.00  0.390          C  
ATOM  11769  C   GLN A 708     -30.830 -16.984  -5.244  1.00  0.400          C  
ATOM  11770  O   GLN A 708     -30.838 -17.383  -4.078  1.00  0.430          O  
ATOM  11771  CB  GLN A 708     -31.000 -14.527  -5.599  1.00  0.530          C  
ATOM  11772  CG  GLN A 708     -30.308 -13.173  -5.619  1.00  0.530          C  
ATOM  11773  CD  GLN A 708     -31.290 -12.031  -5.778  1.00  0.530          C  
ATOM  11774  OE1 GLN A 708     -32.258 -12.120  -6.540  1.00  0.530          O  
ATOM  11775  NE2 GLN A 708     -31.055 -10.953  -5.042  1.00  0.530          N  
ATOM  11776  H   GLN A 708     -29.563 -15.159  -7.640  1.00  0.430          H  
ATOM  11777  HA  GLN A 708     -29.277 -15.575  -4.868  1.00  0.470          H  
ATOM  11778 1HB  GLN A 708     -31.654 -14.583  -6.468  1.00  0.640          H  
ATOM  11779 2HB  GLN A 708     -31.630 -14.574  -4.715  1.00  0.640          H  
ATOM  11780 1HG  GLN A 708     -29.792 -13.041  -4.671  1.00  0.640          H  
ATOM  11781 2HG  GLN A 708     -29.595 -13.136  -6.430  1.00  0.640          H  
ATOM  11782 1HE2 GLN A 708     -31.679 -10.168  -5.087  1.00  0.640          H  
ATOM  11783 2HE2 GLN A 708     -30.263 -10.925  -4.432  1.00  0.640          H  
ATOM  11784  N   LYS A 709     -31.495 -17.600  -6.220  1.00  0.380          N  
ATOM  11785  CA  LYS A 709     -32.211 -18.829  -5.955  1.00  0.410          C  
ATOM  11786  C   LYS A 709     -31.240 -19.991  -5.733  1.00  0.400          C  
ATOM  11787  O   LYS A 709     -31.386 -20.751  -4.777  1.00  0.470          O  
ATOM  11788  CB  LYS A 709     -33.163 -19.135  -7.104  1.00  0.560          C  
ATOM  11789  CG  LYS A 709     -34.351 -18.194  -7.194  1.00  0.560          C  
ATOM  11790  CD  LYS A 709     -35.229 -18.527  -8.386  1.00  0.560          C  
ATOM  11791  CE  LYS A 709     -36.414 -17.575  -8.485  1.00  0.560          C  
ATOM  11792  NZ  LYS A 709     -37.269 -17.873  -9.667  1.00  0.560          N  
ATOM  11793  H   LYS A 709     -31.517 -17.181  -7.155  1.00  0.460          H  
ATOM  11794  HA  LYS A 709     -32.792 -18.701  -5.043  1.00  0.490          H  
ATOM  11795 1HB  LYS A 709     -32.613 -19.069  -8.048  1.00  0.670          H  
ATOM  11796 2HB  LYS A 709     -33.537 -20.144  -7.012  1.00  0.670          H  
ATOM  11797 1HG  LYS A 709     -34.939 -18.271  -6.281  1.00  0.670          H  
ATOM  11798 2HG  LYS A 709     -33.992 -17.169  -7.287  1.00  0.670          H  
ATOM  11799 1HD  LYS A 709     -34.634 -18.446  -9.300  1.00  0.670          H  
ATOM  11800 2HD  LYS A 709     -35.595 -19.549  -8.299  1.00  0.670          H  
ATOM  11801 1HE  LYS A 709     -37.016 -17.662  -7.582  1.00  0.670          H  
ATOM  11802 2HE  LYS A 709     -36.042 -16.552  -8.567  1.00  0.670          H  
ATOM  11803 1HZ  LYS A 709     -38.041 -17.223  -9.698  1.00  0.670          H  
ATOM  11804 2HZ  LYS A 709     -36.720 -17.783 -10.509  1.00  0.670          H  
ATOM  11805 3HZ  LYS A 709     -37.626 -18.815  -9.597  1.00  0.670          H  
ATOM  11806  N   ALA A 710     -30.197 -20.125  -6.566  1.00  0.370          N  
ATOM  11807  CA  ALA A 710     -29.253 -21.237  -6.427  1.00  0.370          C  
ATOM  11808  C   ALA A 710     -28.576 -21.242  -5.057  1.00  0.370          C  
ATOM  11809  O   ALA A 710     -28.336 -22.309  -4.470  1.00  0.500          O  
ATOM  11810  CB  ALA A 710     -28.197 -21.165  -7.505  1.00  0.520          C  
ATOM  11811  H   ALA A 710     -30.082 -19.484  -7.359  1.00  0.440          H  
ATOM  11812  HA  ALA A 710     -29.810 -22.163  -6.544  1.00  0.440          H  
ATOM  11813 1HB  ALA A 710     -27.532 -22.016  -7.411  1.00  0.620          H  
ATOM  11814 2HB  ALA A 710     -28.678 -21.181  -8.483  1.00  0.620          H  
ATOM  11815 3HB  ALA A 710     -27.635 -20.234  -7.393  1.00  0.620          H  
ATOM  11816  N   GLN A 711     -28.317 -20.038  -4.529  1.00  0.390          N  
ATOM  11817  CA  GLN A 711     -27.672 -19.812  -3.235  1.00  0.510          C  
ATOM  11818  C   GLN A 711     -28.487 -20.375  -2.073  1.00  0.690          C  
ATOM  11819  O   GLN A 711     -27.950 -20.580  -0.983  1.00  0.970          O  
ATOM  11820  CB  GLN A 711     -27.446 -18.315  -2.986  1.00  0.670          C  
ATOM  11821  CG  GLN A 711     -26.408 -17.622  -3.881  1.00  0.670          C  
ATOM  11822  CD  GLN A 711     -25.006 -18.033  -3.670  1.00  0.670          C  
ATOM  11823  OE1 GLN A 711     -24.438 -17.985  -2.560  1.00  0.670          O  
ATOM  11824  NE2 GLN A 711     -24.403 -18.444  -4.758  1.00  0.670          N  
ATOM  11825  H   GLN A 711     -28.527 -19.216  -5.110  1.00  0.470          H  
ATOM  11826  HA  GLN A 711     -26.710 -20.313  -3.245  1.00  0.610          H  
ATOM  11827 1HB  GLN A 711     -28.391 -17.792  -3.137  1.00  0.800          H  
ATOM  11828 2HB  GLN A 711     -27.169 -18.168  -1.956  1.00  0.800          H  
ATOM  11829 1HG  GLN A 711     -26.609 -17.880  -4.894  1.00  0.800          H  
ATOM  11830 2HG  GLN A 711     -26.484 -16.545  -3.751  1.00  0.800          H  
ATOM  11831 1HE2 GLN A 711     -23.435 -18.735  -4.738  1.00  0.800          H  
ATOM  11832 2HE2 GLN A 711     -24.882 -18.476  -5.659  1.00  0.800          H  
ATOM  11833  N   ILE A 712     -29.787 -20.555  -2.290  1.00  0.860          N  
ATOM  11834  CA  ILE A 712     -30.713 -21.070  -1.308  1.00  1.080          C  
ATOM  11835  C   ILE A 712     -30.961 -22.547  -1.581  1.00  1.160          C  
ATOM  11836  O   ILE A 712     -30.839 -23.377  -0.680  1.00  1.480          O  
ATOM  11837  CB  ILE A 712     -32.042 -20.294  -1.355  1.00  1.420          C  
ATOM  11838  CG1 ILE A 712     -31.765 -18.815  -0.985  1.00  1.420          C  
ATOM  11839  CG2 ILE A 712     -33.080 -20.954  -0.404  1.00  1.420          C  
ATOM  11840  CD1 ILE A 712     -32.915 -17.872  -1.247  1.00  1.420          C  
ATOM  11841  H   ILE A 712     -30.149 -20.390  -3.230  1.00  1.030          H  
ATOM  11842  HA  ILE A 712     -30.272 -20.969  -0.317  1.00  1.300          H  
ATOM  11843  HB  ILE A 712     -32.430 -20.304  -2.376  1.00  1.710          H  
ATOM  11844 1HG1 ILE A 712     -31.500 -18.763   0.068  1.00  1.710          H  
ATOM  11845 2HG1 ILE A 712     -30.915 -18.464  -1.574  1.00  1.710          H  
ATOM  11846 1HG2 ILE A 712     -34.018 -20.415  -0.441  1.00  1.710          H  
ATOM  11847 2HG2 ILE A 712     -33.267 -21.990  -0.703  1.00  1.710          H  
ATOM  11848 3HG2 ILE A 712     -32.696 -20.941   0.617  1.00  1.710          H  
ATOM  11849 1HD1 ILE A 712     -32.615 -16.862  -0.970  1.00  1.710          H  
ATOM  11850 2HD1 ILE A 712     -33.163 -17.895  -2.311  1.00  1.710          H  
ATOM  11851 3HD1 ILE A 712     -33.783 -18.154  -0.667  1.00  1.710          H  
ATOM  11852  N   ILE A 713     -31.254 -22.868  -2.848  1.00  1.600          N  
ATOM  11853  CA  ILE A 713     -31.647 -24.208  -3.282  1.00  1.930          C  
ATOM  11854  C   ILE A 713     -30.618 -25.247  -2.913  1.00  2.140          C  
ATOM  11855  O   ILE A 713     -30.963 -26.322  -2.414  1.00  2.560          O  
ATOM  11856  CB  ILE A 713     -31.871 -24.242  -4.807  1.00  2.570          C  
ATOM  11857  CG1 ILE A 713     -33.132 -23.412  -5.155  1.00  2.570          C  
ATOM  11858  CG2 ILE A 713     -32.007 -25.718  -5.296  1.00  2.570          C  
ATOM  11859  CD1 ILE A 713     -33.276 -23.082  -6.630  1.00  2.570          C  
ATOM  11860  H   ILE A 713     -31.278 -22.117  -3.536  1.00  1.920          H  
ATOM  11861  HA  ILE A 713     -32.585 -24.456  -2.809  1.00  2.320          H  
ATOM  11862  HB  ILE A 713     -31.028 -23.776  -5.303  1.00  3.080          H  
ATOM  11863 1HG1 ILE A 713     -34.014 -23.977  -4.838  1.00  3.080          H  
ATOM  11864 2HG1 ILE A 713     -33.111 -22.488  -4.591  1.00  3.080          H  
ATOM  11865 1HG2 ILE A 713     -32.157 -25.748  -6.370  1.00  3.080          H  
ATOM  11866 2HG2 ILE A 713     -31.105 -26.291  -5.073  1.00  3.080          H  
ATOM  11867 3HG2 ILE A 713     -32.860 -26.188  -4.798  1.00  3.080          H  
ATOM  11868 1HD1 ILE A 713     -34.186 -22.503  -6.776  1.00  3.080          H  
ATOM  11869 2HD1 ILE A 713     -32.417 -22.496  -6.958  1.00  3.080          H  
ATOM  11870 3HD1 ILE A 713     -33.336 -23.988  -7.220  1.00  3.080          H  
ATOM  11871  N   GLY A 714     -29.350 -24.940  -3.114  1.00  2.550          N  
ATOM  11872  CA  GLY A 714     -28.298 -25.893  -2.806  1.00  3.290          C  
ATOM  11873  C   GLY A 714     -28.359 -26.457  -1.375  1.00  3.370          C  
ATOM  11874  O   GLY A 714     -27.935 -27.594  -1.149  1.00  3.780          O  
ATOM  11875  H   GLY A 714     -29.104 -24.041  -3.539  1.00  3.060          H  
ATOM  11876 1HA  GLY A 714     -28.326 -26.708  -3.530  1.00  3.950          H  
ATOM  11877 2HA  GLY A 714     -27.341 -25.395  -2.939  1.00  3.950          H  
ATOM  11878  N   ASP A 715     -28.876 -25.682  -0.403  1.00  3.340          N  
ATOM  11879  CA  ASP A 715     -28.944 -26.122   0.985  1.00  3.730          C  
ATOM  11880  C   ASP A 715     -30.339 -26.567   1.455  1.00  3.360          C  
ATOM  11881  O   ASP A 715     -30.550 -26.785   2.650  1.00  3.600          O  
ATOM  11882  CB  ASP A 715     -28.441 -24.995   1.890  1.00  5.070          C  
ATOM  11883  CG  ASP A 715     -26.949 -24.682   1.681  1.00  5.070          C  
ATOM  11884  OD1 ASP A 715     -26.189 -25.593   1.463  1.00  5.070          O  
ATOM  11885  OD2 ASP A 715     -26.594 -23.531   1.737  1.00  5.070          O  
ATOM  11886  H   ASP A 715     -29.262 -24.759  -0.618  1.00  4.010          H  
ATOM  11887  HA  ASP A 715     -28.272 -26.973   1.102  1.00  4.480          H  
ATOM  11888 1HB  ASP A 715     -29.022 -24.090   1.686  1.00  6.080          H  
ATOM  11889 2HB  ASP A 715     -28.601 -25.263   2.933  1.00  6.080          H  
ATOM  11890  N   GLU A 716     -31.308 -26.692   0.549  1.00  3.150          N  
ATOM  11891  CA  GLU A 716     -32.662 -27.075   0.970  1.00  3.050          C  
ATOM  11892  C   GLU A 716     -32.826 -28.475   1.579  1.00  2.460          C  
ATOM  11893  O   GLU A 716     -33.677 -28.659   2.450  1.00  2.660          O  
ATOM  11894  CB  GLU A 716     -33.674 -26.894  -0.166  1.00  4.310          C  
ATOM  11895  CG  GLU A 716     -34.016 -25.433  -0.471  1.00  4.310          C  
ATOM  11896  CD  GLU A 716     -34.971 -25.264  -1.633  1.00  4.310          C  
ATOM  11897  OE1 GLU A 716     -35.268 -26.239  -2.280  1.00  4.310          O  
ATOM  11898  OE2 GLU A 716     -35.400 -24.159  -1.870  1.00  4.310          O  
ATOM  11899  H   GLU A 716     -31.115 -26.520  -0.446  1.00  3.780          H  
ATOM  11900  HA  GLU A 716     -32.956 -26.366   1.744  1.00  3.660          H  
ATOM  11901 1HB  GLU A 716     -33.268 -27.335  -1.080  1.00  5.170          H  
ATOM  11902 2HB  GLU A 716     -34.596 -27.424   0.073  1.00  5.170          H  
ATOM  11903 1HG  GLU A 716     -34.472 -24.997   0.415  1.00  5.170          H  
ATOM  11904 2HG  GLU A 716     -33.095 -24.893  -0.655  1.00  5.170          H  
ATOM  11905  N   ASP A 717     -32.051 -29.465   1.125  1.00  2.370          N  
ATOM  11906  CA  ASP A 717     -32.252 -30.833   1.613  1.00  2.340          C  
ATOM  11907  C   ASP A 717     -31.462 -31.223   2.866  1.00  2.040          C  
ATOM  11908  O   ASP A 717     -31.947 -32.020   3.670  1.00  2.630          O  
ATOM  11909  CB  ASP A 717     -31.887 -31.826   0.512  1.00  3.290          C  
ATOM  11910  CG  ASP A 717     -32.772 -31.721  -0.717  1.00  3.290          C  
ATOM  11911  OD1 ASP A 717     -33.963 -31.902  -0.616  1.00  3.290          O  
ATOM  11912  OD2 ASP A 717     -32.233 -31.445  -1.759  1.00  3.290          O  
ATOM  11913  H   ASP A 717     -31.364 -29.266   0.411  1.00  2.840          H  
ATOM  11914  HA  ASP A 717     -33.311 -30.948   1.842  1.00  2.810          H  
ATOM  11915 1HB  ASP A 717     -30.850 -31.671   0.214  1.00  3.950          H  
ATOM  11916 2HB  ASP A 717     -31.960 -32.840   0.909  1.00  3.950          H  
ATOM  11917  N   LYS A 718     -30.241 -30.709   3.028  1.00  1.850          N  
ATOM  11918  CA  LYS A 718     -29.404 -31.098   4.168  1.00  2.040          C  
ATOM  11919  C   LYS A 718     -28.587 -29.936   4.709  1.00  1.590          C  
ATOM  11920  O   LYS A 718     -27.981 -29.180   3.950  1.00  2.130          O  
ATOM  11921  CB  LYS A 718     -28.416 -32.215   3.780  1.00  2.780          C  
ATOM  11922  CG  LYS A 718     -29.013 -33.565   3.332  1.00  2.780          C  
ATOM  11923  CD  LYS A 718     -29.628 -34.341   4.500  1.00  2.780          C  
ATOM  11924  CE  LYS A 718     -30.136 -35.701   4.052  1.00  2.780          C  
ATOM  11925  NZ  LYS A 718     -30.789 -36.447   5.169  1.00  2.780          N  
ATOM  11926  H   LYS A 718     -29.885 -30.045   2.356  1.00  2.220          H  
ATOM  11927  HA  LYS A 718     -30.051 -31.442   4.973  1.00  2.450          H  
ATOM  11928 1HB  LYS A 718     -27.785 -31.858   2.967  1.00  3.340          H  
ATOM  11929 2HB  LYS A 718     -27.759 -32.413   4.626  1.00  3.340          H  
ATOM  11930 1HG  LYS A 718     -29.765 -33.411   2.567  1.00  3.340          H  
ATOM  11931 2HG  LYS A 718     -28.218 -34.169   2.900  1.00  3.340          H  
ATOM  11932 1HD  LYS A 718     -28.887 -34.472   5.287  1.00  3.340          H  
ATOM  11933 2HD  LYS A 718     -30.470 -33.785   4.906  1.00  3.340          H  
ATOM  11934 1HE  LYS A 718     -30.859 -35.562   3.249  1.00  3.340          H  
ATOM  11935 2HE  LYS A 718     -29.299 -36.289   3.677  1.00  3.340          H  
ATOM  11936 1HZ  LYS A 718     -31.114 -37.343   4.834  1.00  3.340          H  
ATOM  11937 2HZ  LYS A 718     -30.124 -36.589   5.917  1.00  3.340          H  
ATOM  11938 3HZ  LYS A 718     -31.574 -35.911   5.514  1.00  3.340          H  
ATOM  11939  N   GLY A 719     -28.457 -29.858   6.031  1.00  1.280          N  
ATOM  11940  CA  GLY A 719     -27.609 -28.826   6.602  1.00  1.460          C  
ATOM  11941  C   GLY A 719     -27.674 -28.745   8.119  1.00  1.180          C  
ATOM  11942  O   GLY A 719     -28.500 -29.386   8.771  1.00  1.570          O  
ATOM  11943  H   GLY A 719     -28.958 -30.496   6.635  1.00  1.540          H  
ATOM  11944 1HA  GLY A 719     -26.577 -29.006   6.299  1.00  1.750          H  
ATOM  11945 2HA  GLY A 719     -27.891 -27.861   6.178  1.00  1.750          H  
ATOM  11946  N   ASN A 720     -26.750 -27.959   8.644  1.00  1.000          N  
ATOM  11947  CA  ASN A 720     -26.534 -27.645  10.049  1.00  0.820          C  
ATOM  11948  C   ASN A 720     -25.670 -26.414  10.089  1.00  0.620          C  
ATOM  11949  O   ASN A 720     -24.788 -26.272   9.244  1.00  0.590          O  
ATOM  11950  CB  ASN A 720     -25.868 -28.770  10.811  1.00  1.220          C  
ATOM  11951  CG  ASN A 720     -25.856 -28.514  12.315  1.00  1.220          C  
ATOM  11952  OD1 ASN A 720     -25.012 -27.768  12.860  1.00  1.220          O  
ATOM  11953  ND2 ASN A 720     -26.800 -29.109  12.997  1.00  1.220          N  
ATOM  11954  H   ASN A 720     -26.137 -27.511   7.979  1.00  1.200          H  
ATOM  11955  HA  ASN A 720     -27.489 -27.401  10.520  1.00  0.980          H  
ATOM  11956 1HB  ASN A 720     -26.388 -29.708  10.614  1.00  1.460          H  
ATOM  11957 2HB  ASN A 720     -24.846 -28.885  10.471  1.00  1.460          H  
ATOM  11958 1HD2 ASN A 720     -26.862 -28.984  13.991  1.00  1.460          H  
ATOM  11959 2HD2 ASN A 720     -27.476 -29.679  12.524  1.00  1.460          H  
ATOM  11960  N   ILE A 721     -25.841 -25.546  11.070  1.00  0.540          N  
ATOM  11961  CA  ILE A 721     -24.960 -24.390  11.094  1.00  0.420          C  
ATOM  11962  C   ILE A 721     -23.475 -24.763  11.098  1.00  0.380          C  
ATOM  11963  O   ILE A 721     -22.669 -24.039  10.517  1.00  0.350          O  
ATOM  11964  CB  ILE A 721     -25.286 -23.452  12.287  1.00  0.640          C  
ATOM  11965  CG1 ILE A 721     -24.493 -22.097  12.165  1.00  0.640          C  
ATOM  11966  CG2 ILE A 721     -24.975 -24.130  13.640  1.00  0.640          C  
ATOM  11967  CD1 ILE A 721     -24.832 -21.249  10.971  1.00  0.640          C  
ATOM  11968  H   ILE A 721     -26.569 -25.675  11.761  1.00  0.650          H  
ATOM  11969  HA  ILE A 721     -25.154 -23.844  10.179  1.00  0.500          H  
ATOM  11970  HB  ILE A 721     -26.347 -23.211  12.257  1.00  0.760          H  
ATOM  11971 1HG1 ILE A 721     -24.682 -21.508  13.061  1.00  0.760          H  
ATOM  11972 2HG1 ILE A 721     -23.440 -22.311  12.115  1.00  0.760          H  
ATOM  11973 1HG2 ILE A 721     -25.245 -23.453  14.447  1.00  0.760          H  
ATOM  11974 2HG2 ILE A 721     -25.549 -25.048  13.734  1.00  0.760          H  
ATOM  11975 3HG2 ILE A 721     -23.920 -24.359  13.721  1.00  0.760          H  
ATOM  11976 1HD1 ILE A 721     -24.230 -20.367  10.993  1.00  0.760          H  
ATOM  11977 2HD1 ILE A 721     -24.614 -21.782  10.061  1.00  0.760          H  
ATOM  11978 3HD1 ILE A 721     -25.886 -20.975  10.993  1.00  0.760          H  
ATOM  11979  N   LYS A 722     -23.094 -25.877  11.731  1.00  0.430          N  
ATOM  11980  CA  LYS A 722     -21.688 -26.242  11.739  1.00  0.420          C  
ATOM  11981  C   LYS A 722     -21.229 -26.651  10.339  1.00  0.380          C  
ATOM  11982  O   LYS A 722     -20.171 -26.225   9.866  1.00  0.350          O  
ATOM  11983  CB  LYS A 722     -21.451 -27.377  12.720  1.00  0.590          C  
ATOM  11984  CG  LYS A 722     -21.598 -26.973  14.168  1.00  0.590          C  
ATOM  11985  CD  LYS A 722     -21.390 -28.162  15.090  1.00  0.590          C  
ATOM  11986  CE  LYS A 722     -21.572 -27.771  16.546  1.00  0.590          C  
ATOM  11987  NZ  LYS A 722     -21.426 -28.941  17.463  1.00  0.590          N  
ATOM  11988  H   LYS A 722     -23.781 -26.468  12.203  1.00  0.520          H  
ATOM  11989  HA  LYS A 722     -21.108 -25.379  12.058  1.00  0.500          H  
ATOM  11990 1HB  LYS A 722     -22.167 -28.178  12.522  1.00  0.710          H  
ATOM  11991 2HB  LYS A 722     -20.452 -27.784  12.571  1.00  0.710          H  
ATOM  11992 1HG  LYS A 722     -20.867 -26.202  14.397  1.00  0.710          H  
ATOM  11993 2HG  LYS A 722     -22.594 -26.563  14.328  1.00  0.710          H  
ATOM  11994 1HD  LYS A 722     -22.106 -28.946  14.839  1.00  0.710          H  
ATOM  11995 2HD  LYS A 722     -20.383 -28.555  14.954  1.00  0.710          H  
ATOM  11996 1HE  LYS A 722     -20.827 -27.021  16.808  1.00  0.710          H  
ATOM  11997 2HE  LYS A 722     -22.566 -27.342  16.677  1.00  0.710          H  
ATOM  11998 1HZ  LYS A 722     -21.556 -28.640  18.419  1.00  0.710          H  
ATOM  11999 2HZ  LYS A 722     -22.122 -29.638  17.235  1.00  0.710          H  
ATOM  12000 3HZ  LYS A 722     -20.505 -29.341  17.359  1.00  0.710          H  
ATOM  12001  N   GLU A 723     -22.059 -27.443   9.662  1.00  0.410          N  
ATOM  12002  CA  GLU A 723     -21.750 -27.939   8.326  1.00  0.420          C  
ATOM  12003  C   GLU A 723     -21.696 -26.804   7.313  1.00  0.390          C  
ATOM  12004  O   GLU A 723     -20.901 -26.836   6.358  1.00  0.410          O  
ATOM  12005  CB  GLU A 723     -22.773 -28.997   7.906  1.00  0.580          C  
ATOM  12006  CG  GLU A 723     -22.680 -30.294   8.721  1.00  0.580          C  
ATOM  12007  CD  GLU A 723     -21.326 -30.942   8.605  1.00  0.580          C  
ATOM  12008  OE1 GLU A 723     -20.836 -31.069   7.513  1.00  0.580          O  
ATOM  12009  OE2 GLU A 723     -20.759 -31.282   9.628  1.00  0.580          O  
ATOM  12010  H   GLU A 723     -22.907 -27.748  10.119  1.00  0.490          H  
ATOM  12011  HA  GLU A 723     -20.771 -28.405   8.350  1.00  0.500          H  
ATOM  12012 1HB  GLU A 723     -23.779 -28.594   8.026  1.00  0.700          H  
ATOM  12013 2HB  GLU A 723     -22.639 -29.241   6.853  1.00  0.700          H  
ATOM  12014 1HG  GLU A 723     -22.864 -30.067   9.769  1.00  0.700          H  
ATOM  12015 2HG  GLU A 723     -23.449 -30.987   8.384  1.00  0.700          H  
ATOM  12016  N   VAL A 724     -22.544 -25.802   7.529  1.00  0.390          N  
ATOM  12017  CA  VAL A 724     -22.575 -24.654   6.661  1.00  0.390          C  
ATOM  12018  C   VAL A 724     -21.371 -23.749   6.911  1.00  0.350          C  
ATOM  12019  O   VAL A 724     -20.722 -23.344   5.954  1.00  0.380          O  
ATOM  12020  CB  VAL A 724     -23.888 -23.870   6.775  1.00  0.550          C  
ATOM  12021  CG1 VAL A 724     -23.789 -22.615   5.945  1.00  0.550          C  
ATOM  12022  CG2 VAL A 724     -25.056 -24.733   6.267  1.00  0.550          C  
ATOM  12023  H   VAL A 724     -23.207 -25.881   8.304  1.00  0.470          H  
ATOM  12024  HA  VAL A 724     -22.518 -25.013   5.635  1.00  0.470          H  
ATOM  12025  HB  VAL A 724     -24.059 -23.590   7.817  1.00  0.660          H  
ATOM  12026 1HG1 VAL A 724     -24.730 -22.082   6.020  1.00  0.660          H  
ATOM  12027 2HG1 VAL A 724     -22.975 -21.984   6.295  1.00  0.660          H  
ATOM  12028 3HG1 VAL A 724     -23.613 -22.881   4.901  1.00  0.660          H  
ATOM  12029 1HG2 VAL A 724     -25.987 -24.170   6.346  1.00  0.660          H  
ATOM  12030 2HG2 VAL A 724     -24.883 -25.003   5.221  1.00  0.660          H  
ATOM  12031 3HG2 VAL A 724     -25.127 -25.634   6.860  1.00  0.660          H  
ATOM  12032  N   VAL A 725     -21.013 -23.427   8.163  1.00  0.330          N  
ATOM  12033  CA  VAL A 725     -19.858 -22.530   8.289  1.00  0.340          C  
ATOM  12034  C   VAL A 725     -18.599 -23.182   7.696  1.00  0.350          C  
ATOM  12035  O   VAL A 725     -17.779 -22.508   7.072  1.00  0.370          O  
ATOM  12036  CB  VAL A 725     -19.598 -22.046   9.733  1.00  0.470          C  
ATOM  12037  CG1 VAL A 725     -20.797 -21.205  10.217  1.00  0.470          C  
ATOM  12038  CG2 VAL A 725     -19.348 -23.220  10.637  1.00  0.470          C  
ATOM  12039  H   VAL A 725     -21.549 -23.764   8.969  1.00  0.400          H  
ATOM  12040  HA  VAL A 725     -20.096 -21.639   7.736  1.00  0.410          H  
ATOM  12041  HB  VAL A 725     -18.720 -21.393   9.741  1.00  0.570          H  
ATOM  12042 1HG1 VAL A 725     -20.611 -20.839  11.221  1.00  0.570          H  
ATOM  12043 2HG1 VAL A 725     -20.923 -20.365   9.549  1.00  0.570          H  
ATOM  12044 3HG1 VAL A 725     -21.697 -21.803  10.215  1.00  0.570          H  
ATOM  12045 1HG2 VAL A 725     -19.169 -22.890  11.616  1.00  0.570          H  
ATOM  12046 2HG2 VAL A 725     -20.209 -23.842  10.632  1.00  0.570          H  
ATOM  12047 3HG2 VAL A 725     -18.490 -23.790  10.313  1.00  0.570          H  
ATOM  12048  N   LYS A 726     -18.480 -24.510   7.804  1.00  0.340          N  
ATOM  12049  CA  LYS A 726     -17.355 -25.242   7.237  1.00  0.350          C  
ATOM  12050  C   LYS A 726     -17.272 -25.145   5.705  1.00  0.350          C  
ATOM  12051  O   LYS A 726     -16.233 -25.486   5.117  1.00  0.390          O  
ATOM  12052  CB  LYS A 726     -17.368 -26.709   7.663  1.00  0.490          C  
ATOM  12053  CG  LYS A 726     -17.006 -26.950   9.142  1.00  0.490          C  
ATOM  12054  CD  LYS A 726     -16.807 -28.450   9.457  1.00  0.490          C  
ATOM  12055  CE  LYS A 726     -18.131 -29.210   9.461  1.00  0.490          C  
ATOM  12056  NZ  LYS A 726     -17.983 -30.635   9.880  1.00  0.490          N  
ATOM  12057  H   LYS A 726     -19.179 -25.035   8.344  1.00  0.410          H  
ATOM  12058  HA  LYS A 726     -16.451 -24.817   7.652  1.00  0.420          H  
ATOM  12059 1HB  LYS A 726     -18.372 -27.099   7.494  1.00  0.580          H  
ATOM  12060 2HB  LYS A 726     -16.683 -27.279   7.038  1.00  0.580          H  
ATOM  12061 1HG  LYS A 726     -16.078 -26.424   9.364  1.00  0.580          H  
ATOM  12062 2HG  LYS A 726     -17.775 -26.548   9.782  1.00  0.580          H  
ATOM  12063 1HD  LYS A 726     -16.148 -28.895   8.712  1.00  0.580          H  
ATOM  12064 2HD  LYS A 726     -16.341 -28.553  10.436  1.00  0.580          H  
ATOM  12065 1HE  LYS A 726     -18.822 -28.714  10.143  1.00  0.580          H  
ATOM  12066 2HE  LYS A 726     -18.553 -29.200   8.462  1.00  0.580          H  
ATOM  12067 1HZ  LYS A 726     -18.934 -31.052   9.847  1.00  0.580          H  
ATOM  12068 2HZ  LYS A 726     -17.374 -31.126   9.247  1.00  0.580          H  
ATOM  12069 3HZ  LYS A 726     -17.620 -30.691  10.814  1.00  0.580          H  
ATOM  12070  N   SER A 727     -18.387 -24.772   5.067  1.00  0.360          N  
ATOM  12071  CA  SER A 727     -18.558 -24.692   3.625  1.00  0.390          C  
ATOM  12072  C   SER A 727     -18.385 -23.269   3.039  1.00  0.420          C  
ATOM  12073  O   SER A 727     -18.513 -23.078   1.826  1.00  0.450          O  
ATOM  12074  CB  SER A 727     -19.958 -25.193   3.291  1.00  0.530          C  
ATOM  12075  OG  SER A 727     -20.149 -26.539   3.703  1.00  0.530          O  
ATOM  12076  H   SER A 727     -19.185 -24.461   5.617  1.00  0.430          H  
ATOM  12077  HA  SER A 727     -17.823 -25.348   3.161  1.00  0.470          H  
ATOM  12078 1HB  SER A 727     -20.702 -24.557   3.761  1.00  0.640          H  
ATOM  12079 2HB  SER A 727     -20.106 -25.122   2.217  1.00  0.640          H  
ATOM  12080  HG  SER A 727     -20.364 -26.519   4.683  1.00  0.640          H  
ATOM  12081  N   LEU A 728     -18.107 -22.276   3.888  1.00  0.420          N  
ATOM  12082  CA  LEU A 728     -18.012 -20.874   3.462  1.00  0.460          C  
ATOM  12083  C   LEU A 728     -16.767 -20.529   2.624  1.00  0.390          C  
ATOM  12084  O   LEU A 728     -15.699 -21.119   2.802  1.00  0.450          O  
ATOM  12085  CB  LEU A 728     -18.025 -19.990   4.708  1.00  0.630          C  
ATOM  12086  CG  LEU A 728     -19.289 -20.007   5.549  1.00  0.630          C  
ATOM  12087  CD1 LEU A 728     -19.015 -19.245   6.824  1.00  0.630          C  
ATOM  12088  CD2 LEU A 728     -20.428 -19.374   4.829  1.00  0.630          C  
ATOM  12089  H   LEU A 728     -18.004 -22.495   4.886  1.00  0.500          H  
ATOM  12090  HA  LEU A 728     -18.893 -20.682   2.867  1.00  0.550          H  
ATOM  12091 1HB  LEU A 728     -17.231 -20.324   5.344  1.00  0.750          H  
ATOM  12092 2HB  LEU A 728     -17.823 -18.986   4.439  1.00  0.750          H  
ATOM  12093  HG  LEU A 728     -19.546 -21.018   5.769  1.00  0.750          H  
ATOM  12094 1HD1 LEU A 728     -19.892 -19.245   7.455  1.00  0.750          H  
ATOM  12095 2HD1 LEU A 728     -18.186 -19.714   7.362  1.00  0.750          H  
ATOM  12096 3HD1 LEU A 728     -18.757 -18.234   6.564  1.00  0.750          H  
ATOM  12097 1HD2 LEU A 728     -21.314 -19.391   5.462  1.00  0.750          H  
ATOM  12098 2HD2 LEU A 728     -20.147 -18.361   4.606  1.00  0.750          H  
ATOM  12099 3HD2 LEU A 728     -20.646 -19.905   3.912  1.00  0.750          H  
ATOM  12100  N   PRO A 729     -16.845 -19.514   1.740  1.00  0.350          N  
ATOM  12101  CA  PRO A 729     -15.762 -19.041   0.889  1.00  0.360          C  
ATOM  12102  C   PRO A 729     -14.708 -18.210   1.625  1.00  0.470          C  
ATOM  12103  O   PRO A 729     -14.630 -16.995   1.442  1.00  1.220          O  
ATOM  12104  CB  PRO A 729     -16.511 -18.202  -0.153  1.00  0.540          C  
ATOM  12105  CG  PRO A 729     -17.704 -17.650   0.580  1.00  0.540          C  
ATOM  12106  CD  PRO A 729     -18.131 -18.773   1.523  1.00  0.540          C  
ATOM  12107  HA  PRO A 729     -15.289 -19.911   0.409  1.00  0.430          H  
ATOM  12108 1HB  PRO A 729     -15.855 -17.412  -0.551  1.00  0.650          H  
ATOM  12109 2HB  PRO A 729     -16.792 -18.831  -1.004  1.00  0.650          H  
ATOM  12110 1HG  PRO A 729     -17.430 -16.722   1.111  1.00  0.650          H  
ATOM  12111 2HG  PRO A 729     -18.486 -17.378  -0.145  1.00  0.650          H  
ATOM  12112 1HD  PRO A 729     -18.525 -18.324   2.437  1.00  0.650          H  
ATOM  12113 2HD  PRO A 729     -18.874 -19.412   1.016  1.00  0.650          H  
ATOM  12114  N   GLY A 730     -13.909 -18.871   2.459  1.00  0.420          N  
ATOM  12115  CA  GLY A 730     -12.874 -18.177   3.232  1.00  0.290          C  
ATOM  12116  C   GLY A 730     -11.988 -19.110   4.072  1.00  0.280          C  
ATOM  12117  O   GLY A 730     -12.142 -20.329   4.051  1.00  0.320          O  
ATOM  12118  H   GLY A 730     -14.072 -19.874   2.569  1.00  0.500          H  
ATOM  12119 1HA  GLY A 730     -12.246 -17.606   2.549  1.00  0.350          H  
ATOM  12120 2HA  GLY A 730     -13.353 -17.452   3.889  1.00  0.350          H  
ATOM  12121  N   SER A 731     -11.024 -18.515   4.776  1.00  0.260          N  
ATOM  12122  CA  SER A 731     -10.071 -19.234   5.628  1.00  0.270          C  
ATOM  12123  C   SER A 731     -10.750 -19.970   6.776  1.00  0.280          C  
ATOM  12124  O   SER A 731     -11.688 -19.430   7.359  1.00  0.270          O  
ATOM  12125  CB  SER A 731      -9.075 -18.262   6.233  1.00  0.370          C  
ATOM  12126  OG  SER A 731      -8.245 -18.910   7.176  1.00  0.370          O  
ATOM  12127  H   SER A 731     -10.951 -17.508   4.722  1.00  0.310          H  
ATOM  12128  HA  SER A 731      -9.533 -19.925   4.988  1.00  0.320          H  
ATOM  12129 1HB  SER A 731      -8.464 -17.831   5.443  1.00  0.450          H  
ATOM  12130 2HB  SER A 731      -9.614 -17.447   6.716  1.00  0.450          H  
ATOM  12131  HG  SER A 731      -7.591 -18.251   7.442  1.00  0.450          H  
ATOM  12132  N   PRO A 732     -10.297 -21.172   7.183  1.00  0.320          N  
ATOM  12133  CA  PRO A 732     -10.807 -21.883   8.344  1.00  0.340          C  
ATOM  12134  C   PRO A 732     -10.884 -20.972   9.568  1.00  0.320          C  
ATOM  12135  O   PRO A 732     -11.793 -21.102  10.392  1.00  0.330          O  
ATOM  12136  CB  PRO A 732      -9.754 -22.983   8.526  1.00  0.510          C  
ATOM  12137  CG  PRO A 732      -9.256 -23.256   7.118  1.00  0.510          C  
ATOM  12138  CD  PRO A 732      -9.231 -21.893   6.443  1.00  0.510          C  
ATOM  12139  HA  PRO A 732     -11.782 -22.310   8.119  1.00  0.410          H  
ATOM  12140 1HB  PRO A 732      -8.957 -22.641   9.206  1.00  0.610          H  
ATOM  12141 2HB  PRO A 732     -10.215 -23.866   8.997  1.00  0.610          H  
ATOM  12142 1HG  PRO A 732      -8.259 -23.729   7.153  1.00  0.610          H  
ATOM  12143 2HG  PRO A 732      -9.926 -23.962   6.609  1.00  0.610          H  
ATOM  12144 1HD  PRO A 732      -8.252 -21.403   6.564  1.00  0.610          H  
ATOM  12145 2HD  PRO A 732      -9.509 -22.038   5.387  1.00  0.610          H  
ATOM  12146  N   ALA A 733      -9.929 -20.043   9.690  1.00  0.300          N  
ATOM  12147  CA  ALA A 733      -9.923 -19.118  10.803  1.00  0.300          C  
ATOM  12148  C   ALA A 733     -11.171 -18.235  10.843  1.00  0.270          C  
ATOM  12149  O   ALA A 733     -11.672 -17.907  11.927  1.00  0.270          O  
ATOM  12150  CB  ALA A 733      -8.693 -18.261  10.749  1.00  0.420          C  
ATOM  12151  H   ALA A 733      -9.182 -19.957   9.001  1.00  0.360          H  
ATOM  12152  HA  ALA A 733      -9.900 -19.707  11.720  1.00  0.360          H  
ATOM  12153 1HB  ALA A 733      -8.705 -17.645  11.617  1.00  0.500          H  
ATOM  12154 2HB  ALA A 733      -7.808 -18.891  10.760  1.00  0.500          H  
ATOM  12155 3HB  ALA A 733      -8.702 -17.653   9.846  1.00  0.500          H  
ATOM  12156  N   ILE A 734     -11.628 -17.776   9.668  1.00  0.260          N  
ATOM  12157  CA  ILE A 734     -12.757 -16.871   9.657  1.00  0.250          C  
ATOM  12158  C   ILE A 734     -13.993 -17.710   9.874  1.00  0.250          C  
ATOM  12159  O   ILE A 734     -14.914 -17.274  10.548  1.00  0.250          O  
ATOM  12160  CB  ILE A 734     -12.859 -15.982   8.367  1.00  0.350          C  
ATOM  12161  CG1 ILE A 734     -13.770 -14.728   8.615  1.00  0.350          C  
ATOM  12162  CG2 ILE A 734     -13.470 -16.723   7.156  1.00  0.350          C  
ATOM  12163  CD1 ILE A 734     -13.233 -13.713   9.618  1.00  0.350          C  
ATOM  12164  H   ILE A 734     -11.237 -18.112   8.791  1.00  0.310          H  
ATOM  12165  HA  ILE A 734     -12.657 -16.216  10.512  1.00  0.300          H  
ATOM  12166  HB  ILE A 734     -11.861 -15.637   8.108  1.00  0.420          H  
ATOM  12167 1HG1 ILE A 734     -13.905 -14.220   7.667  1.00  0.420          H  
ATOM  12168 2HG1 ILE A 734     -14.740 -15.057   8.973  1.00  0.420          H  
ATOM  12169 1HG2 ILE A 734     -13.494 -16.048   6.309  1.00  0.420          H  
ATOM  12170 2HG2 ILE A 734     -12.894 -17.559   6.895  1.00  0.420          H  
ATOM  12171 3HG2 ILE A 734     -14.486 -17.044   7.377  1.00  0.420          H  
ATOM  12172 1HD1 ILE A 734     -13.919 -12.892   9.708  1.00  0.420          H  
ATOM  12173 2HD1 ILE A 734     -13.124 -14.157  10.573  1.00  0.420          H  
ATOM  12174 3HD1 ILE A 734     -12.270 -13.334   9.285  1.00  0.420          H  
ATOM  12175  N   LYS A 735     -14.008 -18.932   9.325  1.00  0.260          N  
ATOM  12176  CA  LYS A 735     -15.165 -19.810   9.482  1.00  0.260          C  
ATOM  12177  C   LYS A 735     -15.461 -20.007  10.972  1.00  0.250          C  
ATOM  12178  O   LYS A 735     -16.623 -19.958  11.402  1.00  0.250          O  
ATOM  12179  CB  LYS A 735     -14.887 -21.157   8.820  1.00  0.360          C  
ATOM  12180  CG  LYS A 735     -14.831 -21.103   7.312  1.00  0.360          C  
ATOM  12181  CD  LYS A 735     -14.502 -22.469   6.712  1.00  0.360          C  
ATOM  12182  CE  LYS A 735     -14.539 -22.424   5.232  1.00  0.360          C  
ATOM  12183  NZ  LYS A 735     -14.143 -23.708   4.588  1.00  0.360          N  
ATOM  12184  H   LYS A 735     -13.197 -19.227   8.771  1.00  0.310          H  
ATOM  12185  HA  LYS A 735     -16.032 -19.347   9.014  1.00  0.310          H  
ATOM  12186 1HB  LYS A 735     -13.949 -21.556   9.181  1.00  0.440          H  
ATOM  12187 2HB  LYS A 735     -15.671 -21.863   9.096  1.00  0.440          H  
ATOM  12188 1HG  LYS A 735     -15.788 -20.774   6.950  1.00  0.440          H  
ATOM  12189 2HG  LYS A 735     -14.078 -20.382   6.996  1.00  0.440          H  
ATOM  12190 1HD  LYS A 735     -13.538 -22.813   7.014  1.00  0.440          H  
ATOM  12191 2HD  LYS A 735     -15.223 -23.165   7.038  1.00  0.440          H  
ATOM  12192 1HE  LYS A 735     -15.545 -22.193   4.944  1.00  0.440          H  
ATOM  12193 2HE  LYS A 735     -13.893 -21.648   4.901  1.00  0.440          H  
ATOM  12194 1HZ  LYS A 735     -14.202 -23.607   3.582  1.00  0.440          H  
ATOM  12195 2HZ  LYS A 735     -13.205 -23.951   4.844  1.00  0.440          H  
ATOM  12196 3HZ  LYS A 735     -14.792 -24.454   4.884  1.00  0.440          H  
ATOM  12197  N   LYS A 736     -14.392 -20.186  11.765  1.00  0.260          N  
ATOM  12198  CA  LYS A 736     -14.511 -20.327  13.208  1.00  0.260          C  
ATOM  12199  C   LYS A 736     -15.081 -19.050  13.827  1.00  0.250          C  
ATOM  12200  O   LYS A 736     -16.016 -19.118  14.632  1.00  0.250          O  
ATOM  12201  CB  LYS A 736     -13.152 -20.673  13.824  1.00  0.360          C  
ATOM  12202  CG  LYS A 736     -13.157 -20.915  15.345  1.00  0.360          C  
ATOM  12203  CD  LYS A 736     -11.770 -21.369  15.840  1.00  0.360          C  
ATOM  12204  CE  LYS A 736     -11.772 -21.650  17.346  1.00  0.360          C  
ATOM  12205  NZ  LYS A 736     -10.449 -22.147  17.830  1.00  0.360          N  
ATOM  12206  H   LYS A 736     -13.468 -20.277  11.327  1.00  0.310          H  
ATOM  12207  HA  LYS A 736     -15.204 -21.140  13.419  1.00  0.310          H  
ATOM  12208 1HB  LYS A 736     -12.754 -21.563  13.332  1.00  0.440          H  
ATOM  12209 2HB  LYS A 736     -12.452 -19.859  13.622  1.00  0.440          H  
ATOM  12210 1HG  LYS A 736     -13.431 -19.989  15.860  1.00  0.440          H  
ATOM  12211 2HG  LYS A 736     -13.897 -21.677  15.589  1.00  0.440          H  
ATOM  12212 1HD  LYS A 736     -11.466 -22.273  15.311  1.00  0.440          H  
ATOM  12213 2HD  LYS A 736     -11.035 -20.586  15.633  1.00  0.440          H  
ATOM  12214 1HE  LYS A 736     -12.021 -20.738  17.882  1.00  0.440          H  
ATOM  12215 2HE  LYS A 736     -12.526 -22.402  17.566  1.00  0.440          H  
ATOM  12216 1HZ  LYS A 736     -10.493 -22.335  18.845  1.00  0.440          H  
ATOM  12217 2HZ  LYS A 736     -10.207 -22.999  17.362  1.00  0.440          H  
ATOM  12218 3HZ  LYS A 736      -9.701 -21.456  17.654  1.00  0.440          H  
ATOM  12219  N   GLY A 737     -14.531 -17.882  13.454  1.00  0.250          N  
ATOM  12220  CA  GLY A 737     -15.025 -16.614  13.979  1.00  0.250          C  
ATOM  12221  C   GLY A 737     -16.499 -16.389  13.634  1.00  0.250          C  
ATOM  12222  O   GLY A 737     -17.265 -15.886  14.459  1.00  0.250          O  
ATOM  12223  H   GLY A 737     -13.723 -17.868  12.819  1.00  0.300          H  
ATOM  12224 1HA  GLY A 737     -14.908 -16.606  15.057  1.00  0.300          H  
ATOM  12225 2HA  GLY A 737     -14.422 -15.797  13.573  1.00  0.300          H  
ATOM  12226  N   ILE A 738     -16.909 -16.815  12.447  1.00  0.250          N  
ATOM  12227  CA  ILE A 738     -18.293 -16.660  12.025  1.00  0.250          C  
ATOM  12228  C   ILE A 738     -19.204 -17.489  12.902  1.00  0.240          C  
ATOM  12229  O   ILE A 738     -20.226 -16.980  13.380  1.00  0.230          O  
ATOM  12230  CB  ILE A 738     -18.458 -17.032  10.551  1.00  0.350          C  
ATOM  12231  CG1 ILE A 738     -17.704 -15.964   9.737  1.00  0.350          C  
ATOM  12232  CG2 ILE A 738     -19.968 -17.149  10.182  1.00  0.350          C  
ATOM  12233  CD1 ILE A 738     -17.481 -16.307   8.314  1.00  0.350          C  
ATOM  12234  H   ILE A 738     -16.206 -17.188  11.806  1.00  0.300          H  
ATOM  12235  HA  ILE A 738     -18.573 -15.619  12.138  1.00  0.300          H  
ATOM  12236  HB  ILE A 738     -17.965 -17.982  10.353  1.00  0.420          H  
ATOM  12237 1HG1 ILE A 738     -18.237 -15.031   9.797  1.00  0.420          H  
ATOM  12238 2HG1 ILE A 738     -16.744 -15.812  10.195  1.00  0.420          H  
ATOM  12239 1HG2 ILE A 738     -20.072 -17.399   9.135  1.00  0.420          H  
ATOM  12240 2HG2 ILE A 738     -20.442 -17.930  10.772  1.00  0.420          H  
ATOM  12241 3HG2 ILE A 738     -20.475 -16.220  10.386  1.00  0.420          H  
ATOM  12242 1HD1 ILE A 738     -16.916 -15.526   7.838  1.00  0.420          H  
ATOM  12243 2HD1 ILE A 738     -16.916 -17.231   8.250  1.00  0.420          H  
ATOM  12244 3HD1 ILE A 738     -18.427 -16.416   7.810  1.00  0.420          H  
ATOM  12245  N   LEU A 739     -18.855 -18.754  13.130  1.00  0.240          N  
ATOM  12246  CA  LEU A 739     -19.713 -19.579  13.953  1.00  0.240          C  
ATOM  12247  C   LEU A 739     -19.817 -19.000  15.358  1.00  0.230          C  
ATOM  12248  O   LEU A 739     -20.904 -19.010  15.952  1.00  0.240          O  
ATOM  12249  CB  LEU A 739     -19.171 -21.007  14.031  1.00  0.340          C  
ATOM  12250  CG  LEU A 739     -20.054 -22.068  14.799  1.00  0.340          C  
ATOM  12251  CD1 LEU A 739     -21.436 -22.219  14.123  1.00  0.340          C  
ATOM  12252  CD2 LEU A 739     -19.334 -23.419  14.808  1.00  0.340          C  
ATOM  12253  H   LEU A 739     -18.011 -19.139  12.688  1.00  0.290          H  
ATOM  12254  HA  LEU A 739     -20.698 -19.582  13.502  1.00  0.290          H  
ATOM  12255 1HB  LEU A 739     -18.993 -21.335  13.041  1.00  0.400          H  
ATOM  12256 2HB  LEU A 739     -18.203 -20.959  14.536  1.00  0.400          H  
ATOM  12257  HG  LEU A 739     -20.211 -21.730  15.821  1.00  0.400          H  
ATOM  12258 1HD1 LEU A 739     -22.023 -22.954  14.668  1.00  0.400          H  
ATOM  12259 2HD1 LEU A 739     -21.973 -21.274  14.126  1.00  0.400          H  
ATOM  12260 3HD1 LEU A 739     -21.299 -22.559  13.095  1.00  0.400          H  
ATOM  12261 1HD2 LEU A 739     -19.936 -24.146  15.349  1.00  0.400          H  
ATOM  12262 2HD2 LEU A 739     -19.181 -23.768  13.789  1.00  0.400          H  
ATOM  12263 3HD2 LEU A 739     -18.367 -23.309  15.300  1.00  0.400          H  
ATOM  12264  N   GLN A 740     -18.693 -18.489  15.895  1.00  0.230          N  
ATOM  12265  CA  GLN A 740     -18.727 -17.916  17.229  1.00  0.230          C  
ATOM  12266  C   GLN A 740     -19.620 -16.688  17.266  1.00  0.220          C  
ATOM  12267  O   GLN A 740     -20.404 -16.538  18.199  1.00  0.230          O  
ATOM  12268  CB  GLN A 740     -17.322 -17.505  17.700  1.00  0.320          C  
ATOM  12269  CG  GLN A 740     -16.325 -18.635  17.988  1.00  0.320          C  
ATOM  12270  CD  GLN A 740     -16.675 -19.502  19.189  1.00  0.320          C  
ATOM  12271  OE1 GLN A 740     -17.747 -19.405  19.796  1.00  0.320          O  
ATOM  12272  NE2 GLN A 740     -15.734 -20.363  19.558  1.00  0.320          N  
ATOM  12273  H   GLN A 740     -17.809 -18.539  15.376  1.00  0.280          H  
ATOM  12274  HA  GLN A 740     -19.141 -18.653  17.909  1.00  0.280          H  
ATOM  12275 1HB  GLN A 740     -16.866 -16.897  16.931  1.00  0.390          H  
ATOM  12276 2HB  GLN A 740     -17.408 -16.885  18.590  1.00  0.390          H  
ATOM  12277 1HG  GLN A 740     -16.289 -19.283  17.121  1.00  0.390          H  
ATOM  12278 2HG  GLN A 740     -15.340 -18.200  18.157  1.00  0.390          H  
ATOM  12279 1HE2 GLN A 740     -15.888 -20.965  20.338  1.00  0.390          H  
ATOM  12280 2HE2 GLN A 740     -14.871 -20.410  19.049  1.00  0.390          H  
ATOM  12281  N   SER A 741     -19.599 -15.851  16.219  1.00  0.220          N  
ATOM  12282  CA  SER A 741     -20.435 -14.655  16.231  1.00  0.210          C  
ATOM  12283  C   SER A 741     -21.907 -14.997  16.283  1.00  0.220          C  
ATOM  12284  O   SER A 741     -22.688 -14.286  16.917  1.00  0.230          O  
ATOM  12285  CB  SER A 741     -20.219 -13.868  14.980  1.00  0.300          C  
ATOM  12286  OG  SER A 741     -20.887 -14.463  13.899  1.00  0.300          O  
ATOM  12287  H   SER A 741     -18.909 -15.987  15.472  1.00  0.260          H  
ATOM  12288  HA  SER A 741     -20.203 -14.063  17.104  1.00  0.250          H  
ATOM  12289 1HB  SER A 741     -20.539 -12.870  15.121  1.00  0.360          H  
ATOM  12290 2HB  SER A 741     -19.157 -13.855  14.775  1.00  0.360          H  
ATOM  12291  HG  SER A 741     -20.420 -15.292  13.702  1.00  0.360          H  
ATOM  12292  N   ILE A 742     -22.275 -16.130  15.694  1.00  0.230          N  
ATOM  12293  CA  ILE A 742     -23.652 -16.583  15.698  1.00  0.240          C  
ATOM  12294  C   ILE A 742     -24.022 -17.043  17.105  1.00  0.250          C  
ATOM  12295  O   ILE A 742     -25.099 -16.693  17.605  1.00  0.260          O  
ATOM  12296  CB  ILE A 742     -23.880 -17.647  14.615  1.00  0.330          C  
ATOM  12297  CG1 ILE A 742     -23.683 -16.935  13.238  1.00  0.330          C  
ATOM  12298  CG2 ILE A 742     -25.297 -18.262  14.741  1.00  0.330          C  
ATOM  12299  CD1 ILE A 742     -23.578 -17.825  12.064  1.00  0.330          C  
ATOM  12300  H   ILE A 742     -21.565 -16.641  15.153  1.00  0.280          H  
ATOM  12301  HA  ILE A 742     -24.289 -15.737  15.448  1.00  0.290          H  
ATOM  12302  HB  ILE A 742     -23.124 -18.429  14.702  1.00  0.400          H  
ATOM  12303 1HG1 ILE A 742     -24.514 -16.256  13.071  1.00  0.400          H  
ATOM  12304 2HG1 ILE A 742     -22.768 -16.349  13.284  1.00  0.400          H  
ATOM  12305 1HG2 ILE A 742     -25.456 -19.004  13.965  1.00  0.400          H  
ATOM  12306 2HG2 ILE A 742     -25.407 -18.746  15.712  1.00  0.400          H  
ATOM  12307 3HG2 ILE A 742     -26.044 -17.472  14.646  1.00  0.400          H  
ATOM  12308 1HD1 ILE A 742     -23.428 -17.214  11.181  1.00  0.400          H  
ATOM  12309 2HD1 ILE A 742     -22.729 -18.500  12.187  1.00  0.400          H  
ATOM  12310 3HD1 ILE A 742     -24.486 -18.387  11.966  1.00  0.400          H  
ATOM  12311  N   LYS A 743     -23.137 -17.839  17.738  1.00  0.250          N  
ATOM  12312  CA  LYS A 743     -23.358 -18.289  19.117  1.00  0.260          C  
ATOM  12313  C   LYS A 743     -23.476 -17.087  20.059  1.00  0.260          C  
ATOM  12314  O   LYS A 743     -24.265 -17.104  21.007  1.00  0.280          O  
ATOM  12315  CB  LYS A 743     -22.228 -19.200  19.598  1.00  0.360          C  
ATOM  12316  CG  LYS A 743     -22.193 -20.583  18.959  1.00  0.360          C  
ATOM  12317  CD  LYS A 743     -21.034 -21.401  19.518  1.00  0.360          C  
ATOM  12318  CE  LYS A 743     -20.996 -22.805  18.937  1.00  0.360          C  
ATOM  12319  NZ  LYS A 743     -19.870 -23.599  19.499  1.00  0.360          N  
ATOM  12320  H   LYS A 743     -22.295 -18.137  17.228  1.00  0.300          H  
ATOM  12321  HA  LYS A 743     -24.295 -18.843  19.154  1.00  0.310          H  
ATOM  12322 1HB  LYS A 743     -21.270 -18.717  19.401  1.00  0.430          H  
ATOM  12323 2HB  LYS A 743     -22.305 -19.327  20.677  1.00  0.430          H  
ATOM  12324 1HG  LYS A 743     -23.132 -21.100  19.153  1.00  0.430          H  
ATOM  12325 2HG  LYS A 743     -22.069 -20.477  17.879  1.00  0.430          H  
ATOM  12326 1HD  LYS A 743     -20.091 -20.897  19.282  1.00  0.430          H  
ATOM  12327 2HD  LYS A 743     -21.126 -21.467  20.602  1.00  0.430          H  
ATOM  12328 1HE  LYS A 743     -21.932 -23.311  19.163  1.00  0.430          H  
ATOM  12329 2HE  LYS A 743     -20.880 -22.745  17.859  1.00  0.430          H  
ATOM  12330 1HZ  LYS A 743     -19.870 -24.524  19.100  1.00  0.430          H  
ATOM  12331 2HZ  LYS A 743     -18.995 -23.145  19.286  1.00  0.430          H  
ATOM  12332 3HZ  LYS A 743     -19.977 -23.668  20.501  1.00  0.430          H  
ATOM  12333  N   ILE A 744     -22.675 -16.055  19.799  1.00  0.240          N  
ATOM  12334  CA  ILE A 744     -22.687 -14.822  20.566  1.00  0.250          C  
ATOM  12335  C   ILE A 744     -24.012 -14.105  20.414  1.00  0.240          C  
ATOM  12336  O   ILE A 744     -24.607 -13.733  21.422  1.00  0.250          O  
ATOM  12337  CB  ILE A 744     -21.491 -13.940  20.163  1.00  0.350          C  
ATOM  12338  CG1 ILE A 744     -20.188 -14.632  20.668  1.00  0.350          C  
ATOM  12339  CG2 ILE A 744     -21.636 -12.516  20.675  1.00  0.350          C  
ATOM  12340  CD1 ILE A 744     -18.900 -14.114  20.087  1.00  0.350          C  
ATOM  12341  H   ILE A 744     -22.007 -16.157  19.034  1.00  0.290          H  
ATOM  12342  HA  ILE A 744     -22.573 -15.069  21.616  1.00  0.300          H  
ATOM  12343  HB  ILE A 744     -21.433 -13.911  19.090  1.00  0.420          H  
ATOM  12344 1HG1 ILE A 744     -20.131 -14.495  21.744  1.00  0.420          H  
ATOM  12345 2HG1 ILE A 744     -20.254 -15.695  20.465  1.00  0.420          H  
ATOM  12346 1HG2 ILE A 744     -20.784 -11.958  20.351  1.00  0.420          H  
ATOM  12347 2HG2 ILE A 744     -22.534 -12.051  20.275  1.00  0.420          H  
ATOM  12348 3HG2 ILE A 744     -21.684 -12.507  21.748  1.00  0.420          H  
ATOM  12349 1HD1 ILE A 744     -18.074 -14.672  20.519  1.00  0.420          H  
ATOM  12350 2HD1 ILE A 744     -18.910 -14.270  19.021  1.00  0.420          H  
ATOM  12351 3HD1 ILE A 744     -18.768 -13.058  20.301  1.00  0.420          H  
ATOM  12352  N   VAL A 745     -24.513 -13.940  19.187  1.00  0.230          N  
ATOM  12353  CA  VAL A 745     -25.787 -13.257  19.022  1.00  0.240          C  
ATOM  12354  C   VAL A 745     -26.870 -14.045  19.761  1.00  0.250          C  
ATOM  12355  O   VAL A 745     -27.702 -13.450  20.447  1.00  0.260          O  
ATOM  12356  CB  VAL A 745     -26.177 -13.095  17.528  1.00  0.330          C  
ATOM  12357  CG1 VAL A 745     -27.585 -12.557  17.402  1.00  0.330          C  
ATOM  12358  CG2 VAL A 745     -25.246 -12.139  16.841  1.00  0.330          C  
ATOM  12359  H   VAL A 745     -23.970 -14.250  18.375  1.00  0.280          H  
ATOM  12360  HA  VAL A 745     -25.712 -12.266  19.466  1.00  0.290          H  
ATOM  12361  HB  VAL A 745     -26.133 -14.077  17.044  1.00  0.400          H  
ATOM  12362 1HG1 VAL A 745     -27.842 -12.458  16.355  1.00  0.400          H  
ATOM  12363 2HG1 VAL A 745     -28.265 -13.221  17.880  1.00  0.400          H  
ATOM  12364 3HG1 VAL A 745     -27.638 -11.591  17.871  1.00  0.400          H  
ATOM  12365 1HG2 VAL A 745     -25.530 -12.050  15.795  1.00  0.400          H  
ATOM  12366 2HG2 VAL A 745     -25.299 -11.173  17.305  1.00  0.400          H  
ATOM  12367 3HG2 VAL A 745     -24.243 -12.505  16.906  1.00  0.400          H  
ATOM  12368  N   ASP A 746     -26.870 -15.380  19.621  1.00  0.260          N  
ATOM  12369  CA  ASP A 746     -27.865 -16.224  20.280  1.00  0.280          C  
ATOM  12370  C   ASP A 746     -27.854 -16.049  21.799  1.00  0.280          C  
ATOM  12371  O   ASP A 746     -28.911 -15.870  22.425  1.00  0.290          O  
ATOM  12372  CB  ASP A 746     -27.578 -17.708  19.987  1.00  0.380          C  
ATOM  12373  CG  ASP A 746     -28.654 -18.681  20.510  1.00  0.380          C  
ATOM  12374  OD1 ASP A 746     -28.398 -19.332  21.507  1.00  0.380          O  
ATOM  12375  OD2 ASP A 746     -29.696 -18.824  19.895  1.00  0.380          O  
ATOM  12376  H   ASP A 746     -26.166 -15.823  19.019  1.00  0.310          H  
ATOM  12377  HA  ASP A 746     -28.851 -15.955  19.903  1.00  0.340          H  
ATOM  12378 1HB  ASP A 746     -27.426 -17.851  18.929  1.00  0.460          H  
ATOM  12379 2HB  ASP A 746     -26.634 -17.976  20.464  1.00  0.460          H  
ATOM  12380  N   GLU A 747     -26.664 -16.128  22.403  1.00  0.270          N  
ATOM  12381  CA  GLU A 747     -26.559 -15.995  23.839  1.00  0.290          C  
ATOM  12382  C   GLU A 747     -27.024 -14.615  24.303  1.00  0.280          C  
ATOM  12383  O   GLU A 747     -27.677 -14.507  25.344  1.00  0.300          O  
ATOM  12384  CB  GLU A 747     -25.146 -16.313  24.303  1.00  0.400          C  
ATOM  12385  CG  GLU A 747     -24.982 -16.349  25.802  1.00  0.400          C  
ATOM  12386  CD  GLU A 747     -23.626 -16.810  26.218  1.00  0.400          C  
ATOM  12387  OE1 GLU A 747     -23.205 -17.921  25.914  1.00  0.400          O  
ATOM  12388  OE2 GLU A 747     -22.982 -16.042  26.869  1.00  0.400          O  
ATOM  12389  H   GLU A 747     -25.818 -16.302  21.851  1.00  0.320          H  
ATOM  12390  HA  GLU A 747     -27.218 -16.735  24.291  1.00  0.350          H  
ATOM  12391 1HB  GLU A 747     -24.842 -17.278  23.899  1.00  0.480          H  
ATOM  12392 2HB  GLU A 747     -24.465 -15.566  23.896  1.00  0.480          H  
ATOM  12393 1HG  GLU A 747     -25.140 -15.342  26.195  1.00  0.480          H  
ATOM  12394 2HG  GLU A 747     -25.741 -17.001  26.232  1.00  0.480          H  
ATOM  12395  N   LEU A 748     -26.688 -13.558  23.548  1.00  0.270          N  
ATOM  12396  CA  LEU A 748     -27.099 -12.206  23.914  1.00  0.280          C  
ATOM  12397  C   LEU A 748     -28.611 -12.077  23.883  1.00  0.290          C  
ATOM  12398  O   LEU A 748     -29.189 -11.424  24.756  1.00  0.320          O  
ATOM  12399  CB  LEU A 748     -26.466 -11.196  22.958  1.00  0.390          C  
ATOM  12400  CG  LEU A 748     -24.951 -11.073  23.058  1.00  0.390          C  
ATOM  12401  CD1 LEU A 748     -24.444 -10.203  21.927  1.00  0.390          C  
ATOM  12402  CD2 LEU A 748     -24.560 -10.528  24.374  1.00  0.390          C  
ATOM  12403  H   LEU A 748     -26.095 -13.701  22.722  1.00  0.320          H  
ATOM  12404  HA  LEU A 748     -26.792 -12.019  24.934  1.00  0.340          H  
ATOM  12405 1HB  LEU A 748     -26.698 -11.510  21.945  1.00  0.470          H  
ATOM  12406 2HB  LEU A 748     -26.907 -10.215  23.128  1.00  0.470          H  
ATOM  12407  HG  LEU A 748     -24.514 -12.035  22.961  1.00  0.470          H  
ATOM  12408 1HD1 LEU A 748     -23.373 -10.145  21.979  1.00  0.470          H  
ATOM  12409 2HD1 LEU A 748     -24.728 -10.650  20.983  1.00  0.470          H  
ATOM  12410 3HD1 LEU A 748     -24.874  -9.207  22.002  1.00  0.470          H  
ATOM  12411 1HD2 LEU A 748     -23.492 -10.494  24.408  1.00  0.470          H  
ATOM  12412 2HD2 LEU A 748     -24.977  -9.542  24.492  1.00  0.470          H  
ATOM  12413 3HD2 LEU A 748     -24.893 -11.152  25.168  1.00  0.470          H  
ATOM  12414  N   VAL A 749     -29.255 -12.726  22.913  1.00  0.280          N  
ATOM  12415  CA  VAL A 749     -30.707 -12.713  22.837  1.00  0.300          C  
ATOM  12416  C   VAL A 749     -31.303 -13.334  24.098  1.00  0.310          C  
ATOM  12417  O   VAL A 749     -32.201 -12.746  24.705  1.00  0.330          O  
ATOM  12418  CB  VAL A 749     -31.179 -13.420  21.545  1.00  0.410          C  
ATOM  12419  CG1 VAL A 749     -32.679 -13.659  21.546  1.00  0.410          C  
ATOM  12420  CG2 VAL A 749     -30.843 -12.516  20.391  1.00  0.410          C  
ATOM  12421  H   VAL A 749     -28.701 -13.190  22.182  1.00  0.340          H  
ATOM  12422  HA  VAL A 749     -31.037 -11.677  22.777  1.00  0.360          H  
ATOM  12423  HB  VAL A 749     -30.672 -14.375  21.438  1.00  0.490          H  
ATOM  12424 1HG1 VAL A 749     -32.979 -14.129  20.611  1.00  0.490          H  
ATOM  12425 2HG1 VAL A 749     -32.942 -14.304  22.364  1.00  0.490          H  
ATOM  12426 3HG1 VAL A 749     -33.178 -12.735  21.653  1.00  0.490          H  
ATOM  12427 1HG2 VAL A 749     -31.153 -12.982  19.471  1.00  0.490          H  
ATOM  12428 2HG2 VAL A 749     -31.371 -11.573  20.536  1.00  0.490          H  
ATOM  12429 3HG2 VAL A 749     -29.788 -12.323  20.355  1.00  0.490          H  
ATOM  12430  N   LYS A 750     -30.758 -14.468  24.548  1.00  0.320          N  
ATOM  12431  CA  LYS A 750     -31.226 -15.091  25.789  1.00  0.340          C  
ATOM  12432  C   LYS A 750     -31.048 -14.141  26.998  1.00  0.360          C  
ATOM  12433  O   LYS A 750     -31.946 -14.022  27.841  1.00  0.390          O  
ATOM  12434  CB  LYS A 750     -30.488 -16.408  26.030  1.00  0.470          C  
ATOM  12435  CG  LYS A 750     -30.871 -17.529  25.063  1.00  0.470          C  
ATOM  12436  CD  LYS A 750     -30.137 -18.833  25.398  1.00  0.470          C  
ATOM  12437  CE  LYS A 750     -30.593 -20.008  24.511  1.00  0.470          C  
ATOM  12438  NZ  LYS A 750     -30.156 -19.853  23.091  1.00  0.470          N  
ATOM  12439  H   LYS A 750     -30.031 -14.916  23.977  1.00  0.380          H  
ATOM  12440  HA  LYS A 750     -32.288 -15.307  25.687  1.00  0.410          H  
ATOM  12441 1HB  LYS A 750     -29.417 -16.245  25.936  1.00  0.560          H  
ATOM  12442 2HB  LYS A 750     -30.676 -16.751  27.046  1.00  0.560          H  
ATOM  12443 1HG  LYS A 750     -31.947 -17.693  25.109  1.00  0.560          H  
ATOM  12444 2HG  LYS A 750     -30.610 -17.219  24.049  1.00  0.560          H  
ATOM  12445 1HD  LYS A 750     -29.063 -18.684  25.256  1.00  0.560          H  
ATOM  12446 2HD  LYS A 750     -30.314 -19.094  26.440  1.00  0.560          H  
ATOM  12447 1HE  LYS A 750     -30.173 -20.929  24.908  1.00  0.560          H  
ATOM  12448 2HE  LYS A 750     -31.679 -20.073  24.540  1.00  0.560          H  
ATOM  12449 1HZ  LYS A 750     -30.456 -20.628  22.531  1.00  0.560          H  
ATOM  12450 2HZ  LYS A 750     -30.535 -19.011  22.685  1.00  0.560          H  
ATOM  12451 3HZ  LYS A 750     -29.126 -19.801  23.032  1.00  0.560          H  
ATOM  12452  N   VAL A 751     -29.919 -13.419  27.057  1.00  0.350          N  
ATOM  12453  CA  VAL A 751     -29.675 -12.463  28.146  1.00  0.380          C  
ATOM  12454  C   VAL A 751     -30.764 -11.384  28.120  1.00  0.390          C  
ATOM  12455  O   VAL A 751     -31.296 -10.997  29.172  1.00  0.450          O  
ATOM  12456  CB  VAL A 751     -28.257 -11.849  28.071  1.00  0.520          C  
ATOM  12457  CG1 VAL A 751     -28.103 -10.704  29.103  1.00  0.520          C  
ATOM  12458  CG2 VAL A 751     -27.242 -12.955  28.341  1.00  0.520          C  
ATOM  12459  H   VAL A 751     -29.193 -13.603  26.354  1.00  0.420          H  
ATOM  12460  HA  VAL A 751     -29.747 -12.998  29.093  1.00  0.460          H  
ATOM  12461  HB  VAL A 751     -28.092 -11.431  27.079  1.00  0.620          H  
ATOM  12462 1HG1 VAL A 751     -27.117 -10.285  29.057  1.00  0.620          H  
ATOM  12463 2HG1 VAL A 751     -28.818  -9.925  28.898  1.00  0.620          H  
ATOM  12464 3HG1 VAL A 751     -28.275 -11.094  30.100  1.00  0.620          H  
ATOM  12465 1HG2 VAL A 751     -26.249 -12.573  28.288  1.00  0.620          H  
ATOM  12466 2HG2 VAL A 751     -27.415 -13.362  29.326  1.00  0.620          H  
ATOM  12467 3HG2 VAL A 751     -27.353 -13.742  27.613  1.00  0.620          H  
ATOM  12468  N   MET A 752     -31.116 -10.941  26.908  1.00  0.360          N  
ATOM  12469  CA  MET A 752     -32.159  -9.953  26.627  1.00  0.390          C  
ATOM  12470  C   MET A 752     -33.583 -10.551  26.654  1.00  0.410          C  
ATOM  12471  O   MET A 752     -34.504 -10.018  26.032  1.00  0.520          O  
ATOM  12472  CB  MET A 752     -31.913  -9.267  25.279  1.00  0.530          C  
ATOM  12473  CG  MET A 752     -30.677  -8.359  25.181  1.00  0.530          C  
ATOM  12474  SD  MET A 752     -30.757  -6.877  26.247  1.00  0.530          S  
ATOM  12475  CE  MET A 752     -29.761  -7.340  27.633  1.00  0.530          C  
ATOM  12476  H   MET A 752     -30.566 -11.291  26.115  1.00  0.430          H  
ATOM  12477  HA  MET A 752     -32.127  -9.198  27.405  1.00  0.470          H  
ATOM  12478 1HB  MET A 752     -31.809 -10.037  24.515  1.00  0.640          H  
ATOM  12479 2HB  MET A 752     -32.784  -8.668  25.011  1.00  0.640          H  
ATOM  12480 1HG  MET A 752     -29.794  -8.938  25.457  1.00  0.640          H  
ATOM  12481 2HG  MET A 752     -30.557  -8.035  24.147  1.00  0.640          H  
ATOM  12482 1HE  MET A 752     -29.706  -6.509  28.337  1.00  0.640          H  
ATOM  12483 2HE  MET A 752     -30.190  -8.201  28.121  1.00  0.640          H  
ATOM  12484 3HE  MET A 752     -28.774  -7.593  27.291  1.00  0.640          H  
ATOM  12485  N   GLY A 753     -33.773 -11.683  27.337  1.00  0.490          N  
ATOM  12486  CA  GLY A 753     -35.104 -12.228  27.550  1.00  0.540          C  
ATOM  12487  C   GLY A 753     -35.643 -13.079  26.424  1.00  0.450          C  
ATOM  12488  O   GLY A 753     -36.847 -13.354  26.372  1.00  0.460          O  
ATOM  12489  H   GLY A 753     -32.979 -12.180  27.749  1.00  0.590          H  
ATOM  12490 1HA  GLY A 753     -35.082 -12.826  28.460  1.00  0.650          H  
ATOM  12491 2HA  GLY A 753     -35.792 -11.406  27.739  1.00  0.650          H  
ATOM  12492  N   GLY A 754     -34.791 -13.471  25.484  1.00  0.420          N  
ATOM  12493  CA  GLY A 754     -35.250 -14.275  24.373  1.00  0.430          C  
ATOM  12494  C   GLY A 754     -35.825 -13.398  23.281  1.00  0.390          C  
ATOM  12495  O   GLY A 754     -36.369 -13.898  22.294  1.00  0.440          O  
ATOM  12496  H   GLY A 754     -33.798 -13.219  25.506  1.00  0.500          H  
ATOM  12497 1HA  GLY A 754     -34.422 -14.863  23.986  1.00  0.520          H  
ATOM  12498 2HA  GLY A 754     -36.006 -14.977  24.719  1.00  0.520          H  
ATOM  12499  N   ARG A 755     -35.721 -12.081  23.445  1.00  0.360          N  
ATOM  12500  CA  ARG A 755     -36.274 -11.194  22.452  1.00  0.350          C  
ATOM  12501  C   ARG A 755     -35.274 -10.967  21.333  1.00  0.340          C  
ATOM  12502  O   ARG A 755     -34.125 -10.584  21.564  1.00  0.330          O  
ATOM  12503  CB  ARG A 755     -36.679  -9.879  23.098  1.00  0.490          C  
ATOM  12504  CG  ARG A 755     -38.099  -9.862  23.711  1.00  0.490          C  
ATOM  12505  CD  ARG A 755     -38.251 -10.744  24.926  1.00  0.490          C  
ATOM  12506  NE  ARG A 755     -39.570 -10.567  25.538  1.00  0.490          N  
ATOM  12507  CZ  ARG A 755     -40.070 -11.260  26.591  1.00  0.490          C  
ATOM  12508  NH1 ARG A 755     -39.374 -12.209  27.204  1.00  0.490          N  
ATOM  12509  NH2 ARG A 755     -41.294 -10.978  27.008  1.00  0.490          N  
ATOM  12510  H   ARG A 755     -35.275 -11.682  24.278  1.00  0.430          H  
ATOM  12511  HA  ARG A 755     -37.165 -11.657  22.028  1.00  0.420          H  
ATOM  12512 1HB  ARG A 755     -35.973  -9.634  23.891  1.00  0.590          H  
ATOM  12513 2HB  ARG A 755     -36.626  -9.082  22.356  1.00  0.590          H  
ATOM  12514 1HG  ARG A 755     -38.346  -8.842  24.010  1.00  0.590          H  
ATOM  12515 2HG  ARG A 755     -38.812 -10.200  22.962  1.00  0.590          H  
ATOM  12516 1HD  ARG A 755     -38.158 -11.787  24.635  1.00  0.590          H  
ATOM  12517 2HD  ARG A 755     -37.485 -10.496  25.663  1.00  0.590          H  
ATOM  12518  HE  ARG A 755     -40.167  -9.862  25.127  1.00  0.590          H  
ATOM  12519 1HH1 ARG A 755     -38.421 -12.473  26.894  1.00  0.590          H  
ATOM  12520 2HH1 ARG A 755     -39.781 -12.708  27.980  1.00  0.590          H  
ATOM  12521 1HH2 ARG A 755     -41.834 -10.267  26.528  1.00  0.590          H  
ATOM  12522 2HH2 ARG A 755     -41.694 -11.484  27.785  1.00  0.590          H  
ATOM  12523  N   LYS A 756     -35.733 -11.199  20.111  1.00  0.350          N  
ATOM  12524  CA  LYS A 756     -34.913 -11.059  18.922  1.00  0.350          C  
ATOM  12525  C   LYS A 756     -34.472  -9.606  18.797  1.00  0.330          C  
ATOM  12526  O   LYS A 756     -35.235  -8.724  19.193  1.00  0.340          O  
ATOM  12527  CB  LYS A 756     -35.694 -11.538  17.693  1.00  0.490          C  
ATOM  12528  CG  LYS A 756     -35.942 -13.045  17.682  1.00  0.490          C  
ATOM  12529  CD  LYS A 756     -36.608 -13.517  16.375  1.00  0.490          C  
ATOM  12530  CE  LYS A 756     -36.605 -15.059  16.262  1.00  0.490          C  
ATOM  12531  NZ  LYS A 756     -37.608 -15.709  17.158  1.00  0.490          N  
ATOM  12532  H   LYS A 756     -36.692 -11.502  20.019  1.00  0.420          H  
ATOM  12533  HA  LYS A 756     -34.045 -11.697  19.051  1.00  0.420          H  
ATOM  12534 1HB  LYS A 756     -36.666 -11.045  17.673  1.00  0.590          H  
ATOM  12535 2HB  LYS A 756     -35.186 -11.261  16.784  1.00  0.590          H  
ATOM  12536 1HG  LYS A 756     -34.997 -13.562  17.816  1.00  0.590          H  
ATOM  12537 2HG  LYS A 756     -36.582 -13.300  18.523  1.00  0.590          H  
ATOM  12538 1HD  LYS A 756     -37.640 -13.174  16.360  1.00  0.590          H  
ATOM  12539 2HD  LYS A 756     -36.101 -13.092  15.508  1.00  0.590          H  
ATOM  12540 1HE  LYS A 756     -36.814 -15.345  15.229  1.00  0.590          H  
ATOM  12541 2HE  LYS A 756     -35.612 -15.421  16.530  1.00  0.590          H  
ATOM  12542 1HZ  LYS A 756     -37.548 -16.710  17.041  1.00  0.590          H  
ATOM  12543 2HZ  LYS A 756     -37.432 -15.472  18.127  1.00  0.590          H  
ATOM  12544 3HZ  LYS A 756     -38.531 -15.401  16.889  1.00  0.590          H  
ATOM  12545  N   PRO A 757     -33.265  -9.334  18.265  1.00  0.330          N  
ATOM  12546  CA  PRO A 757     -32.695  -8.019  18.072  1.00  0.310          C  
ATOM  12547  C   PRO A 757     -33.445  -7.340  16.955  1.00  0.320          C  
ATOM  12548  O   PRO A 757     -34.025  -8.017  16.123  1.00  0.340          O  
ATOM  12549  CB  PRO A 757     -31.247  -8.337  17.690  1.00  0.460          C  
ATOM  12550  CG  PRO A 757     -31.321  -9.681  17.015  1.00  0.460          C  
ATOM  12551  CD  PRO A 757     -32.427 -10.420  17.713  1.00  0.460          C  
ATOM  12552  HA  PRO A 757     -32.758  -7.436  19.006  1.00  0.370          H  
ATOM  12553 1HB  PRO A 757     -30.852  -7.552  17.033  1.00  0.560          H  
ATOM  12554 2HB  PRO A 757     -30.626  -8.337  18.589  1.00  0.560          H  
ATOM  12555 1HG  PRO A 757     -31.524  -9.549  15.951  1.00  0.560          H  
ATOM  12556 2HG  PRO A 757     -30.354 -10.201  17.087  1.00  0.560          H  
ATOM  12557 1HD  PRO A 757     -32.968 -10.996  16.964  1.00  0.560          H  
ATOM  12558 2HD  PRO A 757     -32.017 -11.028  18.477  1.00  0.560          H  
ATOM  12559  N   GLU A 758     -33.394  -6.018  16.902  1.00  0.300          N  
ATOM  12560  CA  GLU A 758     -34.032  -5.293  15.804  1.00  0.320          C  
ATOM  12561  C   GLU A 758     -33.223  -5.559  14.544  1.00  0.300          C  
ATOM  12562  O   GLU A 758     -33.746  -5.679  13.427  1.00  0.300          O  
ATOM  12563  CB  GLU A 758     -34.013  -3.778  16.088  1.00  0.440          C  
ATOM  12564  CG  GLU A 758     -34.832  -3.320  17.291  1.00  0.440          C  
ATOM  12565  CD  GLU A 758     -36.287  -3.578  17.188  1.00  0.440          C  
ATOM  12566  OE1 GLU A 758     -36.919  -3.105  16.276  1.00  0.440          O  
ATOM  12567  OE2 GLU A 758     -36.758  -4.304  18.018  1.00  0.440          O  
ATOM  12568  H   GLU A 758     -32.916  -5.512  17.649  1.00  0.360          H  
ATOM  12569  HA  GLU A 758     -35.054  -5.650  15.670  1.00  0.380          H  
ATOM  12570 1HB  GLU A 758     -32.980  -3.462  16.262  1.00  0.530          H  
ATOM  12571 2HB  GLU A 758     -34.372  -3.240  15.212  1.00  0.530          H  
ATOM  12572 1HG  GLU A 758     -34.456  -3.821  18.182  1.00  0.530          H  
ATOM  12573 2HG  GLU A 758     -34.670  -2.251  17.425  1.00  0.530          H  
ATOM  12574  N   SER A 759     -31.924  -5.620  14.760  1.00  0.290          N  
ATOM  12575  CA  SER A 759     -30.932  -5.813  13.745  1.00  0.270          C  
ATOM  12576  C   SER A 759     -29.629  -6.328  14.320  1.00  0.250          C  
ATOM  12577  O   SER A 759     -29.352  -6.183  15.521  1.00  0.250          O  
ATOM  12578  CB  SER A 759     -30.671  -4.482  13.042  1.00  0.390          C  
ATOM  12579  OG  SER A 759     -30.115  -3.547  13.926  1.00  0.390          O  
ATOM  12580  H   SER A 759     -31.610  -5.484  15.703  1.00  0.350          H  
ATOM  12581  HA  SER A 759     -31.312  -6.550  13.044  1.00  0.320          H  
ATOM  12582 1HB  SER A 759     -29.983  -4.623  12.217  1.00  0.460          H  
ATOM  12583 2HB  SER A 759     -31.600  -4.098  12.630  1.00  0.460          H  
ATOM  12584  HG  SER A 759     -29.899  -2.784  13.391  1.00  0.460          H  
ATOM  12585  N   ILE A 760     -28.829  -6.910  13.444  1.00  0.240          N  
ATOM  12586  CA  ILE A 760     -27.459  -7.288  13.769  1.00  0.230          C  
ATOM  12587  C   ILE A 760     -26.566  -6.551  12.796  1.00  0.220          C  
ATOM  12588  O   ILE A 760     -26.812  -6.575  11.590  1.00  0.220          O  
ATOM  12589  CB  ILE A 760     -27.143  -8.811  13.750  1.00  0.330          C  
ATOM  12590  CG1 ILE A 760     -28.044  -9.601  14.711  1.00  0.330          C  
ATOM  12591  CG2 ILE A 760     -25.675  -9.047  14.163  1.00  0.330          C  
ATOM  12592  CD1 ILE A 760     -29.139 -10.335  14.033  1.00  0.330          C  
ATOM  12593  H   ILE A 760     -29.198  -6.967  12.491  1.00  0.290          H  
ATOM  12594  HA  ILE A 760     -27.237  -6.933  14.765  1.00  0.280          H  
ATOM  12595  HB  ILE A 760     -27.304  -9.196  12.755  1.00  0.390          H  
ATOM  12596 1HG1 ILE A 760     -27.437 -10.311  15.262  1.00  0.390          H  
ATOM  12597 2HG1 ILE A 760     -28.489  -8.903  15.423  1.00  0.390          H  
ATOM  12598 1HG2 ILE A 760     -25.462 -10.099  14.143  1.00  0.390          H  
ATOM  12599 2HG2 ILE A 760     -24.995  -8.539  13.483  1.00  0.390          H  
ATOM  12600 3HG2 ILE A 760     -25.513  -8.675  15.174  1.00  0.390          H  
ATOM  12601 1HD1 ILE A 760     -29.739 -10.865  14.767  1.00  0.390          H  
ATOM  12602 2HD1 ILE A 760     -29.742  -9.621  13.508  1.00  0.390          H  
ATOM  12603 3HD1 ILE A 760     -28.730 -11.050  13.334  1.00  0.390          H  
ATOM  12604  N   VAL A 761     -25.562  -5.863  13.301  1.00  0.220          N  
ATOM  12605  CA  VAL A 761     -24.697  -5.123  12.402  1.00  0.230          C  
ATOM  12606  C   VAL A 761     -23.300  -5.684  12.443  1.00  0.230          C  
ATOM  12607  O   VAL A 761     -22.635  -5.637  13.481  1.00  0.220          O  
ATOM  12608  CB  VAL A 761     -24.691  -3.655  12.783  1.00  0.320          C  
ATOM  12609  CG1 VAL A 761     -23.792  -2.897  11.830  1.00  0.320          C  
ATOM  12610  CG2 VAL A 761     -26.147  -3.141  12.779  1.00  0.320          C  
ATOM  12611  H   VAL A 761     -25.410  -5.898  14.315  1.00  0.260          H  
ATOM  12612  HA  VAL A 761     -25.069  -5.219  11.382  1.00  0.280          H  
ATOM  12613  HB  VAL A 761     -24.269  -3.544  13.777  1.00  0.380          H  
ATOM  12614 1HG1 VAL A 761     -23.777  -1.878  12.106  1.00  0.380          H  
ATOM  12615 2HG1 VAL A 761     -22.779  -3.284  11.868  1.00  0.380          H  
ATOM  12616 3HG1 VAL A 761     -24.174  -2.995  10.814  1.00  0.380          H  
ATOM  12617 1HG2 VAL A 761     -26.197  -2.106  13.049  1.00  0.380          H  
ATOM  12618 2HG2 VAL A 761     -26.560  -3.265  11.805  1.00  0.380          H  
ATOM  12619 3HG2 VAL A 761     -26.741  -3.711  13.493  1.00  0.380          H  
ATOM  12620  N   VAL A 762     -22.845  -6.180  11.303  1.00  0.240          N  
ATOM  12621  CA  VAL A 762     -21.565  -6.853  11.253  1.00  0.250          C  
ATOM  12622  C   VAL A 762     -20.523  -6.279  10.308  1.00  0.250          C  
ATOM  12623  O   VAL A 762     -20.782  -6.006   9.127  1.00  0.270          O  
ATOM  12624  CB  VAL A 762     -21.789  -8.368  10.933  1.00  0.350          C  
ATOM  12625  CG1 VAL A 762     -22.581  -8.574   9.622  1.00  0.350          C  
ATOM  12626  CG2 VAL A 762     -20.436  -9.088  10.823  1.00  0.350          C  
ATOM  12627  H   VAL A 762     -23.432  -6.109  10.466  1.00  0.290          H  
ATOM  12628  HA  VAL A 762     -21.140  -6.805  12.252  1.00  0.300          H  
ATOM  12629  HB  VAL A 762     -22.372  -8.804  11.737  1.00  0.420          H  
ATOM  12630 1HG1 VAL A 762     -22.730  -9.642   9.449  1.00  0.420          H  
ATOM  12631 2HG1 VAL A 762     -23.551  -8.090   9.699  1.00  0.420          H  
ATOM  12632 3HG1 VAL A 762     -22.035  -8.154   8.783  1.00  0.420          H  
ATOM  12633 1HG2 VAL A 762     -20.626 -10.121  10.629  1.00  0.420          H  
ATOM  12634 2HG2 VAL A 762     -19.842  -8.689  10.005  1.00  0.420          H  
ATOM  12635 3HG2 VAL A 762     -19.883  -8.982  11.760  1.00  0.420          H  
ATOM  12636  N   GLU A 763     -19.320  -6.158  10.859  1.00  0.260          N  
ATOM  12637  CA  GLU A 763     -18.134  -5.796  10.102  1.00  0.270          C  
ATOM  12638  C   GLU A 763     -17.195  -6.985  10.198  1.00  0.240          C  
ATOM  12639  O   GLU A 763     -16.953  -7.499  11.296  1.00  0.240          O  
ATOM  12640  CB  GLU A 763     -17.411  -4.574  10.650  1.00  0.370          C  
ATOM  12641  CG  GLU A 763     -16.160  -4.185   9.835  1.00  0.370          C  
ATOM  12642  CD  GLU A 763     -15.413  -3.032  10.389  1.00  0.370          C  
ATOM  12643  OE1 GLU A 763     -15.992  -2.009  10.582  1.00  0.370          O  
ATOM  12644  OE2 GLU A 763     -14.228  -3.159  10.596  1.00  0.370          O  
ATOM  12645  H   GLU A 763     -19.245  -6.345  11.868  1.00  0.310          H  
ATOM  12646  HA  GLU A 763     -18.396  -5.628   9.056  1.00  0.320          H  
ATOM  12647 1HB  GLU A 763     -18.090  -3.720  10.672  1.00  0.450          H  
ATOM  12648 2HB  GLU A 763     -17.084  -4.784  11.662  1.00  0.450          H  
ATOM  12649 1HG  GLU A 763     -15.475  -5.028   9.784  1.00  0.450          H  
ATOM  12650 2HG  GLU A 763     -16.474  -3.946   8.815  1.00  0.450          H  
ATOM  12651  N   MET A 764     -16.696  -7.443   9.066  1.00  0.240          N  
ATOM  12652  CA  MET A 764     -15.766  -8.556   9.068  1.00  0.230          C  
ATOM  12653  C   MET A 764     -14.341  -8.080   8.819  1.00  0.270          C  
ATOM  12654  O   MET A 764     -14.091  -7.194   7.995  1.00  0.330          O  
ATOM  12655  CB  MET A 764     -16.199  -9.607   8.076  1.00  0.330          C  
ATOM  12656  CG  MET A 764     -15.334 -10.836   8.083  1.00  0.330          C  
ATOM  12657  SD  MET A 764     -15.932 -12.083   7.024  1.00  0.330          S  
ATOM  12658  CE  MET A 764     -17.274 -12.703   7.960  1.00  0.330          C  
ATOM  12659  H   MET A 764     -16.965  -7.001   8.195  1.00  0.290          H  
ATOM  12660  HA  MET A 764     -15.773  -9.017  10.056  1.00  0.280          H  
ATOM  12661 1HB  MET A 764     -17.224  -9.868   8.270  1.00  0.390          H  
ATOM  12662 2HB  MET A 764     -16.152  -9.192   7.073  1.00  0.390          H  
ATOM  12663 1HG  MET A 764     -14.321 -10.591   7.757  1.00  0.390          H  
ATOM  12664 2HG  MET A 764     -15.291 -11.224   9.097  1.00  0.390          H  
ATOM  12665 1HE  MET A 764     -17.762 -13.484   7.397  1.00  0.390          H  
ATOM  12666 2HE  MET A 764     -16.906 -13.099   8.907  1.00  0.390          H  
ATOM  12667 3HE  MET A 764     -17.984 -11.920   8.148  1.00  0.390          H  
ATOM  12668  N   ALA A 765     -13.401  -8.753   9.462  1.00  0.270          N  
ATOM  12669  CA  ALA A 765     -11.984  -8.461   9.361  1.00  0.320          C  
ATOM  12670  C   ALA A 765     -11.430  -8.540   7.944  1.00  0.360          C  
ATOM  12671  O   ALA A 765     -11.923  -9.264   7.075  1.00  0.360          O  
ATOM  12672  CB  ALA A 765     -11.201  -9.408  10.243  1.00  0.430          C  
ATOM  12673  H   ALA A 765     -13.694  -9.480  10.121  1.00  0.320          H  
ATOM  12674  HA  ALA A 765     -11.833  -7.442   9.717  1.00  0.380          H  
ATOM  12675 1HB  ALA A 765     -10.140  -9.158  10.199  1.00  0.510          H  
ATOM  12676 2HB  ALA A 765     -11.563  -9.297  11.260  1.00  0.510          H  
ATOM  12677 3HB  ALA A 765     -11.349 -10.431   9.896  1.00  0.510          H  
ATOM  12678  N   ARG A 766     -10.398  -7.730   7.763  1.00  0.460          N  
ATOM  12679  CA  ARG A 766      -9.587  -7.511   6.575  1.00  0.590          C  
ATOM  12680  C   ARG A 766      -8.461  -8.529   6.387  1.00  0.710          C  
ATOM  12681  O   ARG A 766      -8.773  -9.691   6.632  1.00  1.480          O  
ATOM  12682  CB  ARG A 766      -9.016  -6.102   6.569  1.00  0.770          C  
ATOM  12683  CG  ARG A 766     -10.067  -5.010   6.425  1.00  0.770          C  
ATOM  12684  CD  ARG A 766      -9.463  -3.657   6.333  1.00  0.770          C  
ATOM  12685  NE  ARG A 766      -8.687  -3.494   5.095  1.00  0.770          N  
ATOM  12686  CZ  ARG A 766      -8.033  -2.372   4.720  1.00  0.770          C  
ATOM  12687  NH1 ARG A 766      -8.060  -1.296   5.480  1.00  0.770          N  
ATOM  12688  NH2 ARG A 766      -7.366  -2.364   3.579  1.00  0.770          N  
ATOM  12689  H   ARG A 766     -10.124  -7.198   8.576  1.00  0.550          H  
ATOM  12690  HA  ARG A 766     -10.248  -7.591   5.712  1.00  0.710          H  
ATOM  12691 1HB  ARG A 766      -8.473  -5.927   7.496  1.00  0.930          H  
ATOM  12692 2HB  ARG A 766      -8.306  -5.987   5.753  1.00  0.930          H  
ATOM  12693 1HG  ARG A 766     -10.644  -5.187   5.517  1.00  0.930          H  
ATOM  12694 2HG  ARG A 766     -10.739  -5.033   7.285  1.00  0.930          H  
ATOM  12695 1HD  ARG A 766     -10.256  -2.910   6.344  1.00  0.930          H  
ATOM  12696 2HD  ARG A 766      -8.797  -3.501   7.182  1.00  0.930          H  
ATOM  12697  HE  ARG A 766      -8.637  -4.288   4.469  1.00  0.930          H  
ATOM  12698 1HH1 ARG A 766      -8.576  -1.306   6.345  1.00  0.930          H  
ATOM  12699 2HH1 ARG A 766      -7.571  -0.458   5.193  1.00  0.930          H  
ATOM  12700 1HH2 ARG A 766      -7.345  -3.202   3.009  1.00  0.930          H  
ATOM  12701 2HH2 ARG A 766      -6.873  -1.537   3.279  1.00  0.930          H  
ATOM  12702  N   GLU A 767      -7.866  -8.287   5.220  1.00  0.940          N  
ATOM  12703  CA  GLU A 767      -6.472  -8.702   5.003  1.00  1.320          C  
ATOM  12704  C   GLU A 767      -5.592  -8.819   6.253  1.00  1.670          C  
ATOM  12705  O   GLU A 767      -4.880  -9.815   6.405  1.00  2.390          O  
ATOM  12706  CB  GLU A 767      -5.795  -7.654   4.114  1.00  1.700          C  
ATOM  12707  CG  GLU A 767      -4.321  -7.906   3.798  1.00  1.700          C  
ATOM  12708  CD  GLU A 767      -3.700  -6.767   3.035  1.00  1.700          C  
ATOM  12709  OE1 GLU A 767      -4.413  -5.872   2.641  1.00  1.700          O  
ATOM  12710  OE2 GLU A 767      -2.502  -6.752   2.897  1.00  1.700          O  
ATOM  12711  H   GLU A 767      -8.435  -8.589   4.442  1.00  1.130          H  
ATOM  12712  HA  GLU A 767      -6.485  -9.669   4.501  1.00  1.580          H  
ATOM  12713 1HB  GLU A 767      -6.331  -7.583   3.168  1.00  2.040          H  
ATOM  12714 2HB  GLU A 767      -5.861  -6.679   4.597  1.00  2.040          H  
ATOM  12715 1HG  GLU A 767      -3.755  -8.038   4.719  1.00  2.040          H  
ATOM  12716 2HG  GLU A 767      -4.234  -8.823   3.217  1.00  2.040          H  
ATOM  12717  N   ASN A 768      -5.611  -7.824   7.139  1.00  1.840          N  
ATOM  12718  CA  ASN A 768      -4.749  -7.856   8.311  1.00  2.600          C  
ATOM  12719  C   ASN A 768      -4.913  -9.160   9.092  1.00  3.010          C  
ATOM  12720  O   ASN A 768      -6.025  -9.582   9.417  1.00  3.540          O  
ATOM  12721  CB  ASN A 768      -5.048  -6.677   9.208  1.00  3.340          C  
ATOM  12722  CG  ASN A 768      -4.700  -5.368   8.571  1.00  3.340          C  
ATOM  12723  OD1 ASN A 768      -3.885  -5.286   7.643  1.00  3.340          O  
ATOM  12724  ND2 ASN A 768      -5.315  -4.322   9.055  1.00  3.340          N  
ATOM  12725  H   ASN A 768      -6.186  -7.012   6.972  1.00  2.210          H  
ATOM  12726  HA  ASN A 768      -3.709  -7.804   7.983  1.00  3.120          H  
ATOM  12727 1HB  ASN A 768      -6.108  -6.677   9.462  1.00  4.000          H  
ATOM  12728 2HB  ASN A 768      -4.483  -6.780  10.138  1.00  4.000          H  
ATOM  12729 1HD2 ASN A 768      -5.131  -3.412   8.683  1.00  4.000          H  
ATOM  12730 2HD2 ASN A 768      -5.967  -4.427   9.807  1.00  4.000          H  
ATOM  12731  N   GLN A 769      -3.781  -9.762   9.420  1.00  3.290          N  
ATOM  12732  CA  GLN A 769      -3.694 -11.022  10.138  1.00  4.060          C  
ATOM  12733  C   GLN A 769      -3.573 -10.818  11.633  1.00  4.510          C  
ATOM  12734  O   GLN A 769      -3.548  -9.691  12.116  1.00  4.970          O  
ATOM  12735  CB  GLN A 769      -2.507 -11.830   9.609  1.00  5.380          C  
ATOM  12736  CG  GLN A 769      -2.632 -12.168   8.141  1.00  5.380          C  
ATOM  12737  CD  GLN A 769      -3.806 -13.076   7.882  1.00  5.380          C  
ATOM  12738  OE1 GLN A 769      -3.854 -14.191   8.412  1.00  5.380          O  
ATOM  12739  NE2 GLN A 769      -4.766 -12.611   7.100  1.00  5.380          N  
ATOM  12740  H   GLN A 769      -2.910  -9.318   9.133  1.00  3.950          H  
ATOM  12741  HA  GLN A 769      -4.611 -11.583   9.956  1.00  4.870          H  
ATOM  12742 1HB  GLN A 769      -1.591 -11.255   9.747  1.00  6.450          H  
ATOM  12743 2HB  GLN A 769      -2.403 -12.757  10.166  1.00  6.450          H  
ATOM  12744 1HG  GLN A 769      -2.785 -11.248   7.573  1.00  6.450          H  
ATOM  12745 2HG  GLN A 769      -1.725 -12.670   7.807  1.00  6.450          H  
ATOM  12746 1HE2 GLN A 769      -5.575 -13.164   6.909  1.00  6.450          H  
ATOM  12747 2HE2 GLN A 769      -4.709 -11.661   6.701  1.00  6.450          H  
ATOM  12748  N   TYR A 770      -3.531 -11.924  12.367  1.00  4.850          N  
ATOM  12749  CA  TYR A 770      -3.429 -11.915  13.822  1.00  5.430          C  
ATOM  12750  C   TYR A 770      -2.225 -11.135  14.355  1.00  5.280          C  
ATOM  12751  O   TYR A 770      -1.104 -11.325  13.878  1.00  5.480          O  
ATOM  12752  CB  TYR A 770      -3.406 -13.363  14.312  1.00  7.370          C  
ATOM  12753  CG  TYR A 770      -3.253 -13.550  15.799  1.00  7.370          C  
ATOM  12754  CD1 TYR A 770      -4.235 -13.119  16.659  1.00  7.370          C  
ATOM  12755  CD2 TYR A 770      -2.140 -14.196  16.294  1.00  7.370          C  
ATOM  12756  CE1 TYR A 770      -4.105 -13.309  18.010  1.00  7.370          C  
ATOM  12757  CE2 TYR A 770      -2.004 -14.391  17.648  1.00  7.370          C  
ATOM  12758  CZ  TYR A 770      -2.982 -13.946  18.506  1.00  7.370          C  
ATOM  12759  OH  TYR A 770      -2.848 -14.139  19.861  1.00  7.370          O  
ATOM  12760  H   TYR A 770      -3.578 -12.818  11.900  1.00  5.820          H  
ATOM  12761  HA  TYR A 770      -4.325 -11.432  14.212  1.00  6.520          H  
ATOM  12762 1HB  TYR A 770      -4.317 -13.852  13.999  1.00  8.840          H  
ATOM  12763 2HB  TYR A 770      -2.585 -13.884  13.825  1.00  8.840          H  
ATOM  12764  HD1 TYR A 770      -5.116 -12.620  16.266  1.00  8.840          H  
ATOM  12765  HD2 TYR A 770      -1.366 -14.549  15.613  1.00  8.840          H  
ATOM  12766  HE1 TYR A 770      -4.884 -12.961  18.688  1.00  8.840          H  
ATOM  12767  HE2 TYR A 770      -1.122 -14.897  18.040  1.00  8.840          H  
ATOM  12768  HH  TYR A 770      -2.017 -14.585  20.039  1.00  8.840          H  
ATOM  12769  N   THR A 771      -2.511 -10.297  15.374  1.00  5.260          N  
ATOM  12770  CA  THR A 771      -1.650  -9.390  16.173  1.00  5.360          C  
ATOM  12771  C   THR A 771      -1.619  -7.996  15.545  1.00  5.220          C  
ATOM  12772  O   THR A 771      -2.291  -7.721  14.548  1.00  5.480          O  
ATOM  12773  CB  THR A 771      -0.192  -9.873  16.437  1.00  7.460          C  
ATOM  12774  OG1 THR A 771       0.564  -9.918  15.231  1.00  7.460          O  
ATOM  12775  CG2 THR A 771      -0.172 -11.235  17.112  1.00  7.460          C  
ATOM  12776  H   THR A 771      -3.493 -10.238  15.607  1.00  6.310          H  
ATOM  12777  HA  THR A 771      -2.107  -9.281  17.158  1.00  6.430          H  
ATOM  12778  HB  THR A 771       0.287  -9.172  17.112  1.00  8.960          H  
ATOM  12779  HG1 THR A 771       0.123 -10.507  14.604  1.00  8.960          H  
ATOM  12780 1HG2 THR A 771       0.856 -11.526  17.310  1.00  8.960          H  
ATOM  12781 2HG2 THR A 771      -0.725 -11.192  18.048  1.00  8.960          H  
ATOM  12782 3HG2 THR A 771      -0.620 -11.954  16.467  1.00  8.960          H  
ATOM  12783  N   ASN A 772      -0.885  -7.071  16.152  1.00  5.180          N  
ATOM  12784  CA  ASN A 772      -0.950  -5.680  15.711  1.00  5.360          C  
ATOM  12785  C   ASN A 772      -0.028  -5.382  14.527  1.00  4.780          C  
ATOM  12786  O   ASN A 772       0.965  -4.660  14.635  1.00  4.840          O  
ATOM  12787  CB  ASN A 772      -0.705  -4.780  16.895  1.00  7.430          C  
ATOM  12788  CG  ASN A 772      -1.786  -5.012  17.926  1.00  7.430          C  
ATOM  12789  OD1 ASN A 772      -2.955  -5.242  17.587  1.00  7.430          O  
ATOM  12790  ND2 ASN A 772      -1.415  -4.991  19.173  1.00  7.430          N  
ATOM  12791  H   ASN A 772      -0.306  -7.329  16.936  1.00  6.220          H  
ATOM  12792  HA  ASN A 772      -1.964  -5.490  15.366  1.00  6.430          H  
ATOM  12793 1HB  ASN A 772       0.271  -4.986  17.334  1.00  8.920          H  
ATOM  12794 2HB  ASN A 772      -0.723  -3.732  16.585  1.00  8.920          H  
ATOM  12795 1HD2 ASN A 772      -2.083  -5.159  19.901  1.00  8.920          H  
ATOM  12796 2HD2 ASN A 772      -0.456  -4.815  19.406  1.00  8.920          H  
ATOM  12797  N   GLN A 773      -0.393  -5.976  13.400  1.00  4.670          N  
ATOM  12798  CA  GLN A 773       0.314  -5.902  12.128  1.00  4.540          C  
ATOM  12799  C   GLN A 773       0.277  -4.496  11.530  1.00  4.160          C  
ATOM  12800  O   GLN A 773      -0.757  -3.819  11.570  1.00  4.580          O  
ATOM  12801  CB  GLN A 773      -0.301  -6.901  11.138  1.00  6.410          C  
ATOM  12802  CG  GLN A 773       0.426  -7.029   9.800  1.00  6.410          C  
ATOM  12803  CD  GLN A 773      -0.206  -8.071   8.906  1.00  6.410          C  
ATOM  12804  OE1 GLN A 773      -1.392  -8.389   9.075  1.00  6.410          O  
ATOM  12805  NE2 GLN A 773       0.564  -8.601   7.957  1.00  6.410          N  
ATOM  12806  H   GLN A 773      -1.235  -6.555  13.480  1.00  5.600          H  
ATOM  12807  HA  GLN A 773       1.356  -6.170  12.300  1.00  5.450          H  
ATOM  12808 1HB  GLN A 773      -0.346  -7.892  11.602  1.00  7.690          H  
ATOM  12809 2HB  GLN A 773      -1.327  -6.600  10.925  1.00  7.690          H  
ATOM  12810 1HG  GLN A 773       0.371  -6.083   9.276  1.00  7.690          H  
ATOM  12811 2HG  GLN A 773       1.466  -7.302   9.974  1.00  7.690          H  
ATOM  12812 1HE2 GLN A 773       0.197  -9.292   7.331  1.00  7.690          H  
ATOM  12813 2HE2 GLN A 773       1.516  -8.300   7.858  1.00  7.690          H  
ATOM  12814  N   GLY A 774       1.415  -4.048  10.999  1.00  3.830          N  
ATOM  12815  CA  GLY A 774       1.506  -2.750  10.336  1.00  3.910          C  
ATOM  12816  C   GLY A 774       1.478  -2.913   8.819  1.00  3.500          C  
ATOM  12817  O   GLY A 774       0.972  -3.905   8.299  1.00  3.950          O  
ATOM  12818  H   GLY A 774       2.234  -4.636  11.038  1.00  4.600          H  
ATOM  12819 1HA  GLY A 774       0.681  -2.114  10.655  1.00  4.690          H  
ATOM  12820 2HA  GLY A 774       2.429  -2.255  10.636  1.00  4.690          H  
ATOM  12821  N   LYS A 775       2.021  -1.931   8.108  1.00  3.100          N  
ATOM  12822  CA  LYS A 775       2.052  -1.939   6.648  1.00  3.090          C  
ATOM  12823  C   LYS A 775       3.411  -1.505   6.140  1.00  2.640          C  
ATOM  12824  O   LYS A 775       4.085  -0.694   6.777  1.00  2.900          O  
ATOM  12825  CB  LYS A 775       0.983  -1.015   6.050  1.00  4.330          C  
ATOM  12826  CG  LYS A 775      -0.483  -1.380   6.326  1.00  4.330          C  
ATOM  12827  CD  LYS A 775      -0.898  -2.633   5.534  1.00  4.330          C  
ATOM  12828  CE  LYS A 775      -2.375  -2.934   5.681  1.00  4.330          C  
ATOM  12829  NZ  LYS A 775      -2.779  -4.172   4.934  1.00  4.330          N  
ATOM  12830  H   LYS A 775       2.428  -1.145   8.595  1.00  3.720          H  
ATOM  12831  HA  LYS A 775       1.886  -2.957   6.298  1.00  3.710          H  
ATOM  12832 1HB  LYS A 775       1.139  -0.005   6.430  1.00  5.200          H  
ATOM  12833 2HB  LYS A 775       1.115  -0.969   4.968  1.00  5.200          H  
ATOM  12834 1HG  LYS A 775      -0.627  -1.566   7.390  1.00  5.200          H  
ATOM  12835 2HG  LYS A 775      -1.122  -0.547   6.035  1.00  5.200          H  
ATOM  12836 1HD  LYS A 775      -0.662  -2.502   4.478  1.00  5.200          H  
ATOM  12837 2HD  LYS A 775      -0.351  -3.497   5.909  1.00  5.200          H  
ATOM  12838 1HE  LYS A 775      -2.606  -3.067   6.738  1.00  5.200          H  
ATOM  12839 2HE  LYS A 775      -2.948  -2.091   5.298  1.00  5.200          H  
ATOM  12840 1HZ  LYS A 775      -3.768  -4.318   5.066  1.00  5.200          H  
ATOM  12841 2HZ  LYS A 775      -2.590  -4.077   3.939  1.00  5.200          H  
ATOM  12842 3HZ  LYS A 775      -2.275  -4.976   5.286  1.00  5.200          H  
ATOM  12843  N   SER A 776       3.797  -2.018   4.976  1.00  2.460          N  
ATOM  12844  CA  SER A 776       5.040  -1.612   4.345  1.00  2.490          C  
ATOM  12845  C   SER A 776       4.914  -1.578   2.834  1.00  2.240          C  
ATOM  12846  O   SER A 776       4.597  -2.580   2.190  1.00  2.740          O  
ATOM  12847  CB  SER A 776       6.171  -2.534   4.734  1.00  3.470          C  
ATOM  12848  OG  SER A 776       7.347  -2.159   4.074  1.00  3.470          O  
ATOM  12849  H   SER A 776       3.209  -2.696   4.510  1.00  2.950          H  
ATOM  12850  HA  SER A 776       5.284  -0.606   4.684  1.00  2.990          H  
ATOM  12851 1HB  SER A 776       6.322  -2.488   5.812  1.00  4.170          H  
ATOM  12852 2HB  SER A 776       5.915  -3.561   4.478  1.00  4.170          H  
ATOM  12853  HG  SER A 776       8.045  -2.701   4.453  1.00  4.170          H  
ATOM  12854  N   ASN A 777       5.142  -0.392   2.288  1.00  1.800          N  
ATOM  12855  CA  ASN A 777       5.068  -0.110   0.869  1.00  1.810          C  
ATOM  12856  C   ASN A 777       6.176   0.841   0.424  1.00  1.550          C  
ATOM  12857  O   ASN A 777       6.136   1.373  -0.692  1.00  1.720          O  
ATOM  12858  CB  ASN A 777       3.713   0.490   0.589  1.00  2.530          C  
ATOM  12859  CG  ASN A 777       3.528   1.765   1.406  1.00  2.530          C  
ATOM  12860  OD1 ASN A 777       4.484   2.219   2.080  1.00  2.530          O  
ATOM  12861  ND2 ASN A 777       2.343   2.320   1.380  1.00  2.530          N  
ATOM  12862  H   ASN A 777       5.359   0.377   2.905  1.00  2.160          H  
ATOM  12863  HA  ASN A 777       5.175  -1.045   0.323  1.00  2.170          H  
ATOM  12864 1HB  ASN A 777       3.624   0.722  -0.474  1.00  3.040          H  
ATOM  12865 2HB  ASN A 777       2.931  -0.225   0.845  1.00  3.040          H  
ATOM  12866 1HD2 ASN A 777       2.168   3.145   1.917  1.00  3.040          H  
ATOM  12867 2HD2 ASN A 777       1.609   1.912   0.834  1.00  3.040          H  
ATOM  12868  N   SER A 778       7.141   1.085   1.310  1.00  1.430          N  
ATOM  12869  CA  SER A 778       8.192   2.059   1.058  1.00  1.290          C  
ATOM  12870  C   SER A 778       9.091   1.700  -0.131  1.00  1.130          C  
ATOM  12871  O   SER A 778       9.477   2.567  -0.932  1.00  1.070          O  
ATOM  12872  CB  SER A 778       8.997   2.156   2.336  1.00  1.860          C  
ATOM  12873  OG  SER A 778       9.694   0.963   2.585  1.00  1.860          O  
ATOM  12874  H   SER A 778       7.155   0.593   2.191  1.00  1.720          H  
ATOM  12875  HA  SER A 778       7.724   3.026   0.863  1.00  1.550          H  
ATOM  12876 1HB  SER A 778       9.660   2.967   2.306  1.00  2.230          H  
ATOM  12877 2HB  SER A 778       8.321   2.347   3.156  1.00  2.230          H  
ATOM  12878  HG  SER A 778      10.178   1.114   3.411  1.00  2.230          H  
ATOM  12879  N   GLN A 779       9.323   0.402  -0.323  1.00  1.110          N  
ATOM  12880  CA  GLN A 779      10.160  -0.070  -1.419  1.00  1.000          C  
ATOM  12881  C   GLN A 779       9.503   0.197  -2.756  1.00  0.960          C  
ATOM  12882  O   GLN A 779      10.187   0.514  -3.738  1.00  0.910          O  
ATOM  12883  CB  GLN A 779      10.469  -1.563  -1.269  1.00  1.440          C  
ATOM  12884  CG  GLN A 779      11.456  -2.127  -2.301  1.00  1.440          C  
ATOM  12885  CD  GLN A 779      12.865  -1.514  -2.204  1.00  1.440          C  
ATOM  12886  OE1 GLN A 779      13.498  -1.500  -1.139  1.00  1.440          O  
ATOM  12887  NE2 GLN A 779      13.359  -1.011  -3.325  1.00  1.440          N  
ATOM  12888  H   GLN A 779       8.949  -0.254   0.350  1.00  1.330          H  
ATOM  12889  HA  GLN A 779      11.093   0.478  -1.401  1.00  1.200          H  
ATOM  12890 1HB  GLN A 779      10.878  -1.745  -0.278  1.00  1.730          H  
ATOM  12891 2HB  GLN A 779       9.546  -2.128  -1.349  1.00  1.730          H  
ATOM  12892 1HG  GLN A 779      11.545  -3.198  -2.135  1.00  1.730          H  
ATOM  12893 2HG  GLN A 779      11.072  -1.939  -3.304  1.00  1.730          H  
ATOM  12894 1HE2 GLN A 779      14.274  -0.598  -3.334  1.00  1.730          H  
ATOM  12895 2HE2 GLN A 779      12.813  -1.035  -4.166  1.00  1.730          H  
ATOM  12896  N   GLN A 780       8.178   0.068  -2.781  1.00  1.010          N  
ATOM  12897  CA  GLN A 780       7.381   0.244  -3.976  1.00  0.990          C  
ATOM  12898  C   GLN A 780       7.262   1.722  -4.300  1.00  0.880          C  
ATOM  12899  O   GLN A 780       7.320   2.118  -5.467  1.00  0.840          O  
ATOM  12900  CB  GLN A 780       6.010  -0.397  -3.766  1.00  1.390          C  
ATOM  12901  CG  GLN A 780       6.056  -1.930  -3.661  1.00  1.390          C  
ATOM  12902  CD  GLN A 780       6.644  -2.427  -2.324  1.00  1.390          C  
ATOM  12903  OE1 GLN A 780       6.831  -1.652  -1.377  1.00  1.390          O  
ATOM  12904  NE2 GLN A 780       6.937  -3.719  -2.253  1.00  1.390          N  
ATOM  12905  H   GLN A 780       7.697  -0.195  -1.917  1.00  1.210          H  
ATOM  12906  HA  GLN A 780       7.880  -0.253  -4.805  1.00  1.190          H  
ATOM  12907 1HB  GLN A 780       5.561  -0.005  -2.853  1.00  1.670          H  
ATOM  12908 2HB  GLN A 780       5.353  -0.131  -4.592  1.00  1.670          H  
ATOM  12909 1HG  GLN A 780       5.041  -2.319  -3.754  1.00  1.670          H  
ATOM  12910 2HG  GLN A 780       6.678  -2.313  -4.470  1.00  1.670          H  
ATOM  12911 1HE2 GLN A 780       7.316  -4.104  -1.408  1.00  1.670          H  
ATOM  12912 2HE2 GLN A 780       6.774  -4.319  -3.040  1.00  1.670          H  
ATOM  12913  N   ARG A 781       7.146   2.571  -3.270  1.00  0.860          N  
ATOM  12914  CA  ARG A 781       7.052   4.002  -3.535  1.00  0.790          C  
ATOM  12915  C   ARG A 781       8.292   4.453  -4.307  1.00  0.790          C  
ATOM  12916  O   ARG A 781       8.180   5.169  -5.313  1.00  0.760          O  
ATOM  12917  CB  ARG A 781       6.948   4.813  -2.231  1.00  1.130          C  
ATOM  12918  CG  ARG A 781       5.624   4.687  -1.422  1.00  1.130          C  
ATOM  12919  CD  ARG A 781       4.548   5.473  -2.047  1.00  1.130          C  
ATOM  12920  NE  ARG A 781       3.249   5.360  -1.384  1.00  1.130          N  
ATOM  12921  CZ  ARG A 781       2.755   6.165  -0.405  1.00  1.130          C  
ATOM  12922  NH1 ARG A 781       3.437   7.174   0.108  1.00  1.130          N  
ATOM  12923  NH2 ARG A 781       1.534   5.930   0.051  1.00  1.130          N  
ATOM  12924  H   ARG A 781       7.051   2.201  -2.318  1.00  1.030          H  
ATOM  12925  HA  ARG A 781       6.176   4.187  -4.153  1.00  0.950          H  
ATOM  12926 1HB  ARG A 781       7.759   4.524  -1.563  1.00  1.360          H  
ATOM  12927 2HB  ARG A 781       7.084   5.865  -2.460  1.00  1.360          H  
ATOM  12928 1HG  ARG A 781       5.309   3.648  -1.393  1.00  1.360          H  
ATOM  12929 2HG  ARG A 781       5.781   5.051  -0.404  1.00  1.360          H  
ATOM  12930 1HD  ARG A 781       4.843   6.515  -2.038  1.00  1.360          H  
ATOM  12931 2HD  ARG A 781       4.418   5.144  -3.069  1.00  1.360          H  
ATOM  12932  HE  ARG A 781       2.648   4.613  -1.707  1.00  1.360          H  
ATOM  12933 1HH1 ARG A 781       4.402   7.395  -0.173  1.00  1.360          H  
ATOM  12934 2HH1 ARG A 781       3.009   7.743   0.829  1.00  1.360          H  
ATOM  12935 1HH2 ARG A 781       0.992   5.164  -0.324  1.00  1.360          H  
ATOM  12936 2HH2 ARG A 781       1.142   6.522   0.775  1.00  1.360          H  
ATOM  12937  N   LEU A 782       9.472   3.981  -3.883  1.00  0.850          N  
ATOM  12938  CA  LEU A 782      10.686   4.396  -4.566  1.00  0.870          C  
ATOM  12939  C   LEU A 782      10.839   3.714  -5.915  1.00  0.860          C  
ATOM  12940  O   LEU A 782      11.106   4.392  -6.907  1.00  0.840          O  
ATOM  12941  CB  LEU A 782      11.928   4.127  -3.701  1.00  1.210          C  
ATOM  12942  CG  LEU A 782      13.328   4.618  -4.266  1.00  1.210          C  
ATOM  12943  CD1 LEU A 782      13.334   6.158  -4.458  1.00  1.210          C  
ATOM  12944  CD2 LEU A 782      14.431   4.219  -3.295  1.00  1.210          C  
ATOM  12945  H   LEU A 782       9.513   3.395  -3.039  1.00  1.020          H  
ATOM  12946  HA  LEU A 782      10.611   5.456  -4.754  1.00  1.040          H  
ATOM  12947 1HB  LEU A 782      11.781   4.587  -2.736  1.00  1.450          H  
ATOM  12948 2HB  LEU A 782      11.995   3.048  -3.546  1.00  1.450          H  
ATOM  12949  HG  LEU A 782      13.514   4.156  -5.241  1.00  1.450          H  
ATOM  12950 1HD1 LEU A 782      14.309   6.464  -4.849  1.00  1.450          H  
ATOM  12951 2HD1 LEU A 782      12.567   6.454  -5.166  1.00  1.450          H  
ATOM  12952 3HD1 LEU A 782      13.161   6.643  -3.499  1.00  1.450          H  
ATOM  12953 1HD2 LEU A 782      15.395   4.550  -3.690  1.00  1.450          H  
ATOM  12954 2HD2 LEU A 782      14.258   4.683  -2.326  1.00  1.450          H  
ATOM  12955 3HD2 LEU A 782      14.441   3.137  -3.183  1.00  1.450          H  
ATOM  12956  N   LYS A 783      10.621   2.392  -5.999  1.00  0.870          N  
ATOM  12957  CA  LYS A 783      10.786   1.714  -7.282  1.00  0.880          C  
ATOM  12958  C   LYS A 783       9.944   2.371  -8.363  1.00  0.840          C  
ATOM  12959  O   LYS A 783      10.432   2.642  -9.469  1.00  0.830          O  
ATOM  12960  CB  LYS A 783      10.387   0.241  -7.189  1.00  1.230          C  
ATOM  12961  CG  LYS A 783      10.541  -0.531  -8.513  1.00  1.230          C  
ATOM  12962  CD  LYS A 783      10.114  -1.990  -8.385  1.00  1.230          C  
ATOM  12963  CE  LYS A 783      10.179  -2.690  -9.752  1.00  1.230          C  
ATOM  12964  NZ  LYS A 783       9.683  -4.102  -9.701  1.00  1.230          N  
ATOM  12965  H   LYS A 783      10.386   1.843  -5.166  1.00  1.040          H  
ATOM  12966  HA  LYS A 783      11.832   1.785  -7.576  1.00  1.060          H  
ATOM  12967 1HB  LYS A 783      10.991  -0.252  -6.426  1.00  1.470          H  
ATOM  12968 2HB  LYS A 783       9.346   0.170  -6.871  1.00  1.470          H  
ATOM  12969 1HG  LYS A 783       9.927  -0.062  -9.284  1.00  1.470          H  
ATOM  12970 2HG  LYS A 783      11.581  -0.488  -8.833  1.00  1.470          H  
ATOM  12971 1HD  LYS A 783      10.772  -2.506  -7.683  1.00  1.470          H  
ATOM  12972 2HD  LYS A 783       9.091  -2.043  -8.006  1.00  1.470          H  
ATOM  12973 1HE  LYS A 783       9.569  -2.130 -10.460  1.00  1.470          H  
ATOM  12974 2HE  LYS A 783      11.210  -2.692 -10.101  1.00  1.470          H  
ATOM  12975 1HZ  LYS A 783       9.728  -4.525 -10.610  1.00  1.470          H  
ATOM  12976 2HZ  LYS A 783      10.221  -4.659  -9.064  1.00  1.470          H  
ATOM  12977 3HZ  LYS A 783       8.698  -4.132  -9.384  1.00  1.470          H  
ATOM  12978  N   ARG A 784       8.660   2.605  -8.061  1.00  0.810          N  
ATOM  12979  CA  ARG A 784       7.771   3.219  -9.026  1.00  0.780          C  
ATOM  12980  C   ARG A 784       8.322   4.547  -9.466  1.00  0.750          C  
ATOM  12981  O   ARG A 784       8.426   4.828 -10.662  1.00  0.750          O  
ATOM  12982  CB  ARG A 784       6.393   3.450  -8.432  1.00  1.100          C  
ATOM  12983  CG  ARG A 784       5.365   4.119  -9.375  1.00  1.100          C  
ATOM  12984  CD  ARG A 784       4.064   4.257  -8.699  1.00  1.100          C  
ATOM  12985  NE  ARG A 784       3.059   4.939  -9.515  1.00  1.100          N  
ATOM  12986  CZ  ARG A 784       1.791   5.194  -9.106  1.00  1.100          C  
ATOM  12987  NH1 ARG A 784       1.386   4.829  -7.900  1.00  1.100          N  
ATOM  12988  NH2 ARG A 784       0.959   5.799  -9.916  1.00  1.100          N  
ATOM  12989  H   ARG A 784       8.296   2.357  -7.135  1.00  0.970          H  
ATOM  12990  HA  ARG A 784       7.687   2.564  -9.891  1.00  0.940          H  
ATOM  12991 1HB  ARG A 784       5.979   2.497  -8.107  1.00  1.320          H  
ATOM  12992 2HB  ARG A 784       6.487   4.077  -7.539  1.00  1.320          H  
ATOM  12993 1HG  ARG A 784       5.702   5.118  -9.662  1.00  1.320          H  
ATOM  12994 2HG  ARG A 784       5.228   3.512 -10.271  1.00  1.320          H  
ATOM  12995 1HD  ARG A 784       3.688   3.267  -8.447  1.00  1.320          H  
ATOM  12996 2HD  ARG A 784       4.213   4.832  -7.793  1.00  1.320          H  
ATOM  12997  HE  ARG A 784       3.323   5.246 -10.476  1.00  1.320          H  
ATOM  12998 1HH1 ARG A 784       2.018   4.353  -7.277  1.00  1.320          H  
ATOM  12999 2HH1 ARG A 784       0.437   5.019  -7.607  1.00  1.320          H  
ATOM  13000 1HH2 ARG A 784       1.290   6.067 -10.839  1.00  1.320          H  
ATOM  13001 2HH2 ARG A 784       0.016   5.993  -9.619  1.00  1.320          H  
ATOM  13002  N   LEU A 785       8.685   5.383  -8.501  1.00  0.750          N  
ATOM  13003  CA  LEU A 785       9.147   6.691  -8.852  1.00  0.760          C  
ATOM  13004  C   LEU A 785      10.391   6.685  -9.725  1.00  0.770          C  
ATOM  13005  O   LEU A 785      10.440   7.398 -10.732  1.00  0.780          O  
ATOM  13006  CB  LEU A 785       9.454   7.484  -7.582  1.00  1.060          C  
ATOM  13007  CG  LEU A 785      10.018   8.866  -7.813  1.00  1.060          C  
ATOM  13008  CD1 LEU A 785       8.945   9.713  -8.566  1.00  1.060          C  
ATOM  13009  CD2 LEU A 785      10.471   9.454  -6.461  1.00  1.060          C  
ATOM  13010  H   LEU A 785       8.593   5.129  -7.511  1.00  0.900          H  
ATOM  13011  HA  LEU A 785       8.340   7.161  -9.403  1.00  0.910          H  
ATOM  13012 1HB  LEU A 785       8.539   7.574  -6.996  1.00  1.270          H  
ATOM  13013 2HB  LEU A 785      10.178   6.916  -6.992  1.00  1.270          H  
ATOM  13014  HG  LEU A 785      10.888   8.798  -8.455  1.00  1.270          H  
ATOM  13015 1HD1 LEU A 785       9.314  10.679  -8.797  1.00  1.270          H  
ATOM  13016 2HD1 LEU A 785       8.700   9.256  -9.489  1.00  1.270          H  
ATOM  13017 3HD1 LEU A 785       8.046   9.801  -7.957  1.00  1.270          H  
ATOM  13018 1HD2 LEU A 785      10.916  10.425  -6.610  1.00  1.270          H  
ATOM  13019 2HD2 LEU A 785       9.618   9.531  -5.785  1.00  1.270          H  
ATOM  13020 3HD2 LEU A 785      11.217   8.794  -6.023  1.00  1.270          H  
ATOM  13021  N   GLU A 786      11.420   5.924  -9.344  1.00  0.800          N  
ATOM  13022  CA  GLU A 786      12.649   5.977 -10.124  1.00  0.830          C  
ATOM  13023  C   GLU A 786      12.460   5.478 -11.548  1.00  0.820          C  
ATOM  13024  O   GLU A 786      12.981   6.084 -12.489  1.00  0.830          O  
ATOM  13025  CB  GLU A 786      13.781   5.187  -9.460  1.00  1.150          C  
ATOM  13026  CG  GLU A 786      14.355   5.812  -8.189  1.00  1.150          C  
ATOM  13027  CD  GLU A 786      15.489   4.999  -7.601  1.00  1.150          C  
ATOM  13028  OE1 GLU A 786      15.709   3.905  -8.071  1.00  1.150          O  
ATOM  13029  OE2 GLU A 786      16.145   5.480  -6.704  1.00  1.150          O  
ATOM  13030  H   GLU A 786      11.336   5.327  -8.513  1.00  0.960          H  
ATOM  13031  HA  GLU A 786      12.961   7.017 -10.178  1.00  1.000          H  
ATOM  13032 1HB  GLU A 786      13.408   4.193  -9.195  1.00  1.380          H  
ATOM  13033 2HB  GLU A 786      14.596   5.053 -10.170  1.00  1.380          H  
ATOM  13034 1HG  GLU A 786      14.712   6.817  -8.413  1.00  1.380          H  
ATOM  13035 2HG  GLU A 786      13.551   5.896  -7.459  1.00  1.380          H  
ATOM  13036  N   LYS A 787      11.690   4.406 -11.742  1.00  0.820          N  
ATOM  13037  CA  LYS A 787      11.539   3.909 -13.099  1.00  0.830          C  
ATOM  13038  C   LYS A 787      10.780   4.894 -13.960  1.00  0.800          C  
ATOM  13039  O   LYS A 787      11.178   5.169 -15.097  1.00  0.820          O  
ATOM  13040  CB  LYS A 787      10.832   2.550 -13.115  1.00  1.160          C  
ATOM  13041  CG  LYS A 787      10.546   1.967 -14.539  1.00  1.160          C  
ATOM  13042  CD  LYS A 787      11.813   1.620 -15.333  1.00  1.160          C  
ATOM  13043  CE  LYS A 787      11.448   1.021 -16.699  1.00  1.160          C  
ATOM  13044  NZ  LYS A 787      12.652   0.700 -17.521  1.00  1.160          N  
ATOM  13045  H   LYS A 787      11.256   3.923 -10.946  1.00  0.980          H  
ATOM  13046  HA  LYS A 787      12.533   3.792 -13.525  1.00  1.000          H  
ATOM  13047 1HB  LYS A 787      11.433   1.826 -12.565  1.00  1.390          H  
ATOM  13048 2HB  LYS A 787       9.877   2.641 -12.586  1.00  1.390          H  
ATOM  13049 1HG  LYS A 787       9.953   1.061 -14.426  1.00  1.390          H  
ATOM  13050 2HG  LYS A 787       9.956   2.683 -15.118  1.00  1.390          H  
ATOM  13051 1HD  LYS A 787      12.398   2.525 -15.512  1.00  1.390          H  
ATOM  13052 2HD  LYS A 787      12.423   0.911 -14.775  1.00  1.390          H  
ATOM  13053 1HE  LYS A 787      10.867   0.114 -16.552  1.00  1.390          H  
ATOM  13054 2HE  LYS A 787      10.841   1.745 -17.241  1.00  1.390          H  
ATOM  13055 1HZ  LYS A 787      12.358   0.330 -18.414  1.00  1.390          H  
ATOM  13056 2HZ  LYS A 787      13.193   1.549 -17.672  1.00  1.390          H  
ATOM  13057 3HZ  LYS A 787      13.224   0.021 -17.043  1.00  1.390          H  
ATOM  13058  N   SER A 788       9.695   5.429 -13.427  1.00  0.750          N  
ATOM  13059  CA  SER A 788       8.870   6.345 -14.173  1.00  0.720          C  
ATOM  13060  C   SER A 788       9.599   7.662 -14.510  1.00  0.700          C  
ATOM  13061  O   SER A 788       9.479   8.167 -15.636  1.00  0.690          O  
ATOM  13062  CB  SER A 788       7.628   6.552 -13.385  1.00  1.020          C  
ATOM  13063  OG  SER A 788       6.877   5.378 -13.312  1.00  1.020          O  
ATOM  13064  H   SER A 788       9.395   5.171 -12.480  1.00  0.900          H  
ATOM  13065  HA  SER A 788       8.589   5.862 -15.111  1.00  0.860          H  
ATOM  13066 1HB  SER A 788       7.922   6.836 -12.395  1.00  1.220          H  
ATOM  13067 2HB  SER A 788       7.048   7.325 -13.830  1.00  1.220          H  
ATOM  13068  HG  SER A 788       6.388   5.347 -14.151  1.00  1.220          H  
ATOM  13069  N   LEU A 789      10.377   8.215 -13.565  1.00  0.690          N  
ATOM  13070  CA  LEU A 789      11.108   9.445 -13.862  1.00  0.680          C  
ATOM  13071  C   LEU A 789      12.129   9.193 -14.974  1.00  0.750          C  
ATOM  13072  O   LEU A 789      12.355  10.061 -15.831  1.00  0.770          O  
ATOM  13073  CB  LEU A 789      11.833   9.987 -12.626  1.00  0.960          C  
ATOM  13074  CG  LEU A 789      10.998  10.565 -11.465  1.00  0.960          C  
ATOM  13075  CD1 LEU A 789      11.947  10.840 -10.293  1.00  0.960          C  
ATOM  13076  CD2 LEU A 789      10.299  11.859 -11.885  1.00  0.960          C  
ATOM  13077  H   LEU A 789      10.430   7.795 -12.631  1.00  0.830          H  
ATOM  13078  HA  LEU A 789      10.402  10.187 -14.221  1.00  0.820          H  
ATOM  13079 1HB  LEU A 789      12.437   9.172 -12.216  1.00  1.150          H  
ATOM  13080 2HB  LEU A 789      12.492  10.777 -12.949  1.00  1.150          H  
ATOM  13081  HG  LEU A 789      10.259   9.843 -11.159  1.00  1.150          H  
ATOM  13082 1HD1 LEU A 789      11.403  11.243  -9.450  1.00  1.150          H  
ATOM  13083 2HD1 LEU A 789      12.436   9.911  -9.997  1.00  1.150          H  
ATOM  13084 3HD1 LEU A 789      12.688  11.556 -10.598  1.00  1.150          H  
ATOM  13085 1HD2 LEU A 789       9.724  12.252 -11.042  1.00  1.150          H  
ATOM  13086 2HD2 LEU A 789      11.033  12.584 -12.188  1.00  1.150          H  
ATOM  13087 3HD2 LEU A 789       9.630  11.678 -12.704  1.00  1.150          H  
ATOM  13088  N   LYS A 790      12.768   8.007 -14.970  1.00  0.820          N  
ATOM  13089  CA  LYS A 790      13.715   7.690 -16.037  1.00  0.900          C  
ATOM  13090  C   LYS A 790      13.010   7.642 -17.393  1.00  0.890          C  
ATOM  13091  O   LYS A 790      13.500   8.221 -18.366  1.00  0.940          O  
ATOM  13092  CB  LYS A 790      14.444   6.366 -15.765  1.00  1.230          C  
ATOM  13093  CG  LYS A 790      15.472   6.426 -14.628  1.00  1.230          C  
ATOM  13094  CD  LYS A 790      16.136   5.084 -14.371  1.00  1.230          C  
ATOM  13095  CE  LYS A 790      17.126   5.181 -13.213  1.00  1.230          C  
ATOM  13096  NZ  LYS A 790      17.755   3.862 -12.899  1.00  1.230          N  
ATOM  13097  H   LYS A 790      12.622   7.346 -14.199  1.00  0.980          H  
ATOM  13098  HA  LYS A 790      14.458   8.479 -16.088  1.00  1.080          H  
ATOM  13099 1HB  LYS A 790      13.710   5.602 -15.505  1.00  1.470          H  
ATOM  13100 2HB  LYS A 790      14.952   6.038 -16.670  1.00  1.470          H  
ATOM  13101 1HG  LYS A 790      16.237   7.159 -14.878  1.00  1.470          H  
ATOM  13102 2HG  LYS A 790      14.983   6.744 -13.719  1.00  1.470          H  
ATOM  13103 1HD  LYS A 790      15.370   4.344 -14.126  1.00  1.470          H  
ATOM  13104 2HD  LYS A 790      16.664   4.758 -15.267  1.00  1.470          H  
ATOM  13105 1HE  LYS A 790      17.908   5.893 -13.474  1.00  1.470          H  
ATOM  13106 2HE  LYS A 790      16.600   5.543 -12.326  1.00  1.470          H  
ATOM  13107 1HZ  LYS A 790      18.400   3.970 -12.127  1.00  1.470          H  
ATOM  13108 2HZ  LYS A 790      17.034   3.201 -12.642  1.00  1.470          H  
ATOM  13109 3HZ  LYS A 790      18.254   3.520 -13.708  1.00  1.470          H  
ATOM  13110  N   GLU A 791      11.806   7.059 -17.444  1.00  0.850          N  
ATOM  13111  CA  GLU A 791      11.044   6.959 -18.699  1.00  0.860          C  
ATOM  13112  C   GLU A 791      10.696   8.348 -19.256  1.00  0.840          C  
ATOM  13113  O   GLU A 791      10.689   8.556 -20.471  1.00  0.890          O  
ATOM  13114  CB  GLU A 791       9.773   6.124 -18.497  1.00  1.200          C  
ATOM  13115  CG  GLU A 791      10.036   4.635 -18.242  1.00  1.200          C  
ATOM  13116  CD  GLU A 791      10.621   3.889 -19.408  1.00  1.200          C  
ATOM  13117  OE1 GLU A 791       9.974   3.788 -20.418  1.00  1.200          O  
ATOM  13118  OE2 GLU A 791      11.756   3.477 -19.301  1.00  1.200          O  
ATOM  13119  H   GLU A 791      11.463   6.575 -16.607  1.00  1.020          H  
ATOM  13120  HA  GLU A 791      11.667   6.448 -19.433  1.00  1.030          H  
ATOM  13121 1HB  GLU A 791       9.225   6.507 -17.643  1.00  1.440          H  
ATOM  13122 2HB  GLU A 791       9.129   6.215 -19.369  1.00  1.440          H  
ATOM  13123 1HG  GLU A 791      10.728   4.547 -17.417  1.00  1.440          H  
ATOM  13124 2HG  GLU A 791       9.103   4.162 -17.938  1.00  1.440          H  
ATOM  13125  N   LEU A 792      10.464   9.320 -18.367  1.00  0.770          N  
ATOM  13126  CA  LEU A 792      10.170  10.698 -18.783  1.00  0.750          C  
ATOM  13127  C   LEU A 792      11.403  11.446 -19.281  1.00  0.820          C  
ATOM  13128  O   LEU A 792      11.272  12.554 -19.810  1.00  0.850          O  
ATOM  13129  CB  LEU A 792       9.644  11.574 -17.618  1.00  1.060          C  
ATOM  13130  CG  LEU A 792       8.277  11.295 -17.001  1.00  1.060          C  
ATOM  13131  CD1 LEU A 792       8.103  12.197 -15.773  1.00  1.060          C  
ATOM  13132  CD2 LEU A 792       7.144  11.608 -18.010  1.00  1.060          C  
ATOM  13133  H   LEU A 792      10.434   9.058 -17.374  1.00  0.920          H  
ATOM  13134  HA  LEU A 792       9.444  10.662 -19.590  1.00  0.900          H  
ATOM  13135 1HB  LEU A 792      10.367  11.484 -16.809  1.00  1.270          H  
ATOM  13136 2HB  LEU A 792       9.650  12.611 -17.947  1.00  1.270          H  
ATOM  13137  HG  LEU A 792       8.235  10.262 -16.688  1.00  1.270          H  
ATOM  13138 1HD1 LEU A 792       7.142  12.008 -15.337  1.00  1.270          H  
ATOM  13139 2HD1 LEU A 792       8.887  11.994 -15.047  1.00  1.270          H  
ATOM  13140 3HD1 LEU A 792       8.158  13.237 -16.079  1.00  1.270          H  
ATOM  13141 1HD2 LEU A 792       6.176  11.417 -17.546  1.00  1.270          H  
ATOM  13142 2HD2 LEU A 792       7.196  12.656 -18.308  1.00  1.270          H  
ATOM  13143 3HD2 LEU A 792       7.241  10.982 -18.891  1.00  1.270          H  
ATOM  13144  N   GLY A 793      12.604  10.908 -19.034  1.00  0.880          N  
ATOM  13145  CA  GLY A 793      13.828  11.615 -19.362  1.00  0.960          C  
ATOM  13146  C   GLY A 793      14.027  12.776 -18.389  1.00  0.930          C  
ATOM  13147  O   GLY A 793      14.585  13.812 -18.758  1.00  0.970          O  
ATOM  13148  H   GLY A 793      12.684   9.958 -18.668  1.00  1.060          H  
ATOM  13149 1HA  GLY A 793      14.669  10.924 -19.297  1.00  1.150          H  
ATOM  13150 2HA  GLY A 793      13.779  11.984 -20.384  1.00  1.150          H  
ATOM  13151  N   SER A 794      13.513  12.624 -17.167  1.00  0.980          N  
ATOM  13152  CA  SER A 794      13.555  13.668 -16.160  1.00  1.020          C  
ATOM  13153  C   SER A 794      14.843  13.733 -15.359  1.00  0.970          C  
ATOM  13154  O   SER A 794      15.488  12.725 -15.100  1.00  1.390          O  
ATOM  13155  CB  SER A 794      12.391  13.511 -15.232  1.00  1.410          C  
ATOM  13156  OG  SER A 794      12.495  14.397 -14.174  1.00  1.410          O  
ATOM  13157  H   SER A 794      13.108  11.722 -16.895  1.00  1.180          H  
ATOM  13158  HA  SER A 794      13.439  14.622 -16.674  1.00  1.220          H  
ATOM  13159 1HB  SER A 794      11.468  13.698 -15.778  1.00  1.690          H  
ATOM  13160 2HB  SER A 794      12.347  12.491 -14.856  1.00  1.690          H  
ATOM  13161  HG  SER A 794      11.593  14.423 -13.799  1.00  1.690          H  
ATOM  13162  N   LYS A 795      15.233  14.945 -14.961  1.00  0.930          N  
ATOM  13163  CA  LYS A 795      16.423  15.133 -14.128  1.00  1.040          C  
ATOM  13164  C   LYS A 795      16.121  15.091 -12.627  1.00  0.930          C  
ATOM  13165  O   LYS A 795      17.037  15.149 -11.802  1.00  0.990          O  
ATOM  13166  CB  LYS A 795      17.145  16.431 -14.499  1.00  1.410          C  
ATOM  13167  CG  LYS A 795      16.423  17.737 -14.152  1.00  1.410          C  
ATOM  13168  CD  LYS A 795      17.262  18.938 -14.623  1.00  1.410          C  
ATOM  13169  CE  LYS A 795      16.563  20.288 -14.416  1.00  1.410          C  
ATOM  13170  NZ  LYS A 795      16.416  20.642 -12.977  1.00  1.410          N  
ATOM  13171  H   LYS A 795      14.673  15.738 -15.236  1.00  1.120          H  
ATOM  13172  HA  LYS A 795      17.108  14.309 -14.338  1.00  1.250          H  
ATOM  13173 1HB  LYS A 795      18.116  16.451 -13.999  1.00  1.690          H  
ATOM  13174 2HB  LYS A 795      17.334  16.436 -15.573  1.00  1.690          H  
ATOM  13175 1HG  LYS A 795      15.444  17.765 -14.623  1.00  1.690          H  
ATOM  13176 2HG  LYS A 795      16.294  17.798 -13.067  1.00  1.690          H  
ATOM  13177 1HD  LYS A 795      18.196  18.952 -14.050  1.00  1.690          H  
ATOM  13178 2HD  LYS A 795      17.508  18.824 -15.677  1.00  1.690          H  
ATOM  13179 1HE  LYS A 795      17.153  21.061 -14.904  1.00  1.690          H  
ATOM  13180 2HE  LYS A 795      15.576  20.256 -14.873  1.00  1.690          H  
ATOM  13181 1HZ  LYS A 795      15.967  21.536 -12.887  1.00  1.690          H  
ATOM  13182 2HZ  LYS A 795      15.864  19.944 -12.501  1.00  1.690          H  
ATOM  13183 3HZ  LYS A 795      17.351  20.682 -12.535  1.00  1.690          H  
ATOM  13184  N   ILE A 796      14.851  14.949 -12.266  1.00  1.020          N  
ATOM  13185  CA  ILE A 796      14.427  14.923 -10.864  1.00  1.020          C  
ATOM  13186  C   ILE A 796      15.125  13.768 -10.149  1.00  1.130          C  
ATOM  13187  O   ILE A 796      15.568  13.875  -9.004  1.00  1.310          O  
ATOM  13188  CB  ILE A 796      12.895  14.804 -10.758  1.00  1.430          C  
ATOM  13189  CG1 ILE A 796      12.158  16.068 -11.345  1.00  1.430          C  
ATOM  13190  CG2 ILE A 796      12.458  14.556  -9.344  1.00  1.430          C  
ATOM  13191  CD1 ILE A 796      12.377  17.396 -10.647  1.00  1.430          C  
ATOM  13192  H   ILE A 796      14.148  14.854 -13.003  1.00  1.220          H  
ATOM  13193  HA  ILE A 796      14.748  15.850 -10.386  1.00  1.220          H  
ATOM  13194  HB  ILE A 796      12.583  13.969 -11.361  1.00  1.710          H  
ATOM  13195 1HG1 ILE A 796      12.471  16.197 -12.372  1.00  1.710          H  
ATOM  13196 2HG1 ILE A 796      11.097  15.864 -11.336  1.00  1.710          H  
ATOM  13197 1HG2 ILE A 796      11.372  14.449  -9.349  1.00  1.710          H  
ATOM  13198 2HG2 ILE A 796      12.907  13.640  -8.959  1.00  1.710          H  
ATOM  13199 3HG2 ILE A 796      12.748  15.382  -8.700  1.00  1.710          H  
ATOM  13200 1HD1 ILE A 796      11.799  18.162 -11.173  1.00  1.710          H  
ATOM  13201 2HD1 ILE A 796      12.036  17.347  -9.616  1.00  1.710          H  
ATOM  13202 3HD1 ILE A 796      13.426  17.670 -10.667  1.00  1.710          H  
ATOM  13203  N   LEU A 797      15.221  12.651 -10.859  1.00  1.250          N  
ATOM  13204  CA  LEU A 797      15.832  11.409 -10.407  1.00  1.530          C  
ATOM  13205  C   LEU A 797      17.326  11.562 -10.114  1.00  1.620          C  
ATOM  13206  O   LEU A 797      17.935  10.651  -9.557  1.00  1.850          O  
ATOM  13207  CB  LEU A 797      15.583  10.314 -11.453  1.00  2.030          C  
ATOM  13208  CG  LEU A 797      16.319  10.426 -12.804  1.00  2.030          C  
ATOM  13209  CD1 LEU A 797      17.582   9.537 -12.800  1.00  2.030          C  
ATOM  13210  CD2 LEU A 797      15.381  10.047 -13.885  1.00  2.030          C  
ATOM  13211  H   LEU A 797      14.821  12.665 -11.782  1.00  1.500          H  
ATOM  13212  HA  LEU A 797      15.341  11.111  -9.481  1.00  1.840          H  
ATOM  13213 1HB  LEU A 797      15.853   9.358 -11.013  1.00  2.440          H  
ATOM  13214 2HB  LEU A 797      14.532  10.289 -11.669  1.00  2.440          H  
ATOM  13215  HG  LEU A 797      16.640  11.456 -12.968  1.00  2.440          H  
ATOM  13216 1HD1 LEU A 797      18.089   9.629 -13.758  1.00  2.440          H  
ATOM  13217 2HD1 LEU A 797      18.262   9.831 -12.014  1.00  2.440          H  
ATOM  13218 3HD1 LEU A 797      17.291   8.502 -12.645  1.00  2.440          H  
ATOM  13219 1HD2 LEU A 797      15.881  10.130 -14.849  1.00  2.440          H  
ATOM  13220 2HD2 LEU A 797      15.056   9.046 -13.727  1.00  2.440          H  
ATOM  13221 3HD2 LEU A 797      14.528  10.705 -13.880  1.00  2.440          H  
ATOM  13222  N   LYS A 798      17.952  12.632 -10.611  1.00  1.640          N  
ATOM  13223  CA  LYS A 798      19.359  12.860 -10.373  1.00  1.920          C  
ATOM  13224  C   LYS A 798      19.556  13.936  -9.304  1.00  2.060          C  
ATOM  13225  O   LYS A 798      20.503  13.850  -8.524  1.00  2.120          O  
ATOM  13226  CB  LYS A 798      20.068  13.272 -11.661  1.00  2.580          C  
ATOM  13227  CG  LYS A 798      20.120  12.180 -12.713  1.00  2.580          C  
ATOM  13228  CD  LYS A 798      20.890  12.615 -13.943  1.00  2.580          C  
ATOM  13229  CE  LYS A 798      20.948  11.498 -14.975  1.00  2.580          C  
ATOM  13230  NZ  LYS A 798      21.695  11.911 -16.194  1.00  2.580          N  
ATOM  13231  H   LYS A 798      17.427  13.357 -11.093  1.00  1.970          H  
ATOM  13232  HA  LYS A 798      19.808  11.938 -10.011  1.00  2.300          H  
ATOM  13233 1HB  LYS A 798      19.546  14.130 -12.093  1.00  3.090          H  
ATOM  13234 2HB  LYS A 798      21.085  13.585 -11.432  1.00  3.090          H  
ATOM  13235 1HG  LYS A 798      20.565  11.279 -12.291  1.00  3.090          H  
ATOM  13236 2HG  LYS A 798      19.104  11.958 -13.015  1.00  3.090          H  
ATOM  13237 1HD  LYS A 798      20.399  13.483 -14.388  1.00  3.090          H  
ATOM  13238 2HD  LYS A 798      21.905  12.895 -13.661  1.00  3.090          H  
ATOM  13239 1HE  LYS A 798      21.439  10.630 -14.537  1.00  3.090          H  
ATOM  13240 2HE  LYS A 798      19.931  11.222 -15.261  1.00  3.090          H  
ATOM  13241 1HZ  LYS A 798      21.714  11.147 -16.856  1.00  3.090          H  
ATOM  13242 2HZ  LYS A 798      21.242  12.709 -16.616  1.00  3.090          H  
ATOM  13243 3HZ  LYS A 798      22.642  12.157 -15.941  1.00  3.090          H  
ATOM  13244  N   GLU A 799      18.674  14.950  -9.281  1.00  2.630          N  
ATOM  13245  CA  GLU A 799      18.797  16.065  -8.339  1.00  3.210          C  
ATOM  13246  C   GLU A 799      18.306  15.856  -6.881  1.00  3.020          C  
ATOM  13247  O   GLU A 799      18.935  16.383  -5.958  1.00  3.190          O  
ATOM  13248  CB  GLU A 799      18.096  17.311  -8.891  1.00  4.260          C  
ATOM  13249  CG  GLU A 799      18.771  17.948 -10.127  1.00  4.260          C  
ATOM  13250  CD  GLU A 799      18.120  19.267 -10.542  1.00  4.260          C  
ATOM  13251  OE1 GLU A 799      17.093  19.599  -9.990  1.00  4.260          O  
ATOM  13252  OE2 GLU A 799      18.653  19.969 -11.382  1.00  4.260          O  
ATOM  13253  H   GLU A 799      17.946  14.984  -9.995  1.00  3.160          H  
ATOM  13254  HA  GLU A 799      19.845  16.317  -8.294  1.00  3.850          H  
ATOM  13255 1HB  GLU A 799      17.072  17.045  -9.171  1.00  5.110          H  
ATOM  13256 2HB  GLU A 799      18.036  18.063  -8.112  1.00  5.110          H  
ATOM  13257 1HG  GLU A 799      19.823  18.119  -9.910  1.00  5.110          H  
ATOM  13258 2HG  GLU A 799      18.709  17.240 -10.959  1.00  5.110          H  
ATOM  13259  N   ASN A 800      17.180  15.156  -6.644  1.00  2.990          N  
ATOM  13260  CA  ASN A 800      16.698  15.092  -5.240  1.00  3.210          C  
ATOM  13261  C   ASN A 800      16.183  13.769  -4.619  1.00  3.010          C  
ATOM  13262  O   ASN A 800      15.208  13.303  -5.207  1.00  3.430          O  
ATOM  13263  CB  ASN A 800      15.562  16.097  -5.044  1.00  4.410          C  
ATOM  13264  CG  ASN A 800      15.913  17.562  -5.154  1.00  4.410          C  
ATOM  13265  OD1 ASN A 800      16.476  18.166  -4.233  1.00  4.410          O  
ATOM  13266  ND2 ASN A 800      15.556  18.158  -6.259  1.00  4.410          N  
ATOM  13267  H   ASN A 800      16.658  14.711  -7.412  1.00  3.590          H  
ATOM  13268  HA  ASN A 800      17.517  15.407  -4.610  1.00  3.850          H  
ATOM  13269 1HB  ASN A 800      14.795  15.890  -5.773  1.00  5.290          H  
ATOM  13270 2HB  ASN A 800      15.123  15.932  -4.069  1.00  5.290          H  
ATOM  13271 1HD2 ASN A 800      15.741  19.133  -6.389  1.00  5.290          H  
ATOM  13272 2HD2 ASN A 800      15.092  17.642  -6.976  1.00  5.290          H  
ATOM  13273  N   ILE A 801      17.072  12.884  -4.070  1.00  2.800          N  
ATOM  13274  CA  ILE A 801      18.345  12.332  -4.564  1.00  2.700          C  
ATOM  13275  C   ILE A 801      19.584  13.171  -4.158  1.00  2.320          C  
ATOM  13276  O   ILE A 801      19.635  14.361  -4.466  1.00  2.440          O  
ATOM  13277  CB  ILE A 801      18.273  11.977  -6.072  1.00  3.820          C  
ATOM  13278  CG1 ILE A 801      17.119  10.887  -6.319  1.00  3.820          C  
ATOM  13279  CG2 ILE A 801      19.611  11.518  -6.641  1.00  3.820          C  
ATOM  13280  CD1 ILE A 801      17.244   9.542  -5.581  1.00  3.820          C  
ATOM  13281  H   ILE A 801      17.277  13.161  -3.103  1.00  3.360          H  
ATOM  13282  HA  ILE A 801      18.429  11.381  -4.088  1.00  3.240          H  
ATOM  13283  HB  ILE A 801      18.003  12.825  -6.626  1.00  4.580          H  
ATOM  13284 1HG1 ILE A 801      16.167  11.309  -6.057  1.00  4.580          H  
ATOM  13285 2HG1 ILE A 801      17.104  10.664  -7.357  1.00  4.580          H  
ATOM  13286 1HG2 ILE A 801      19.486  11.320  -7.691  1.00  4.580          H  
ATOM  13287 2HG2 ILE A 801      20.359  12.296  -6.517  1.00  4.580          H  
ATOM  13288 3HG2 ILE A 801      19.943  10.623  -6.173  1.00  4.580          H  
ATOM  13289 1HD1 ILE A 801      16.403   8.908  -5.873  1.00  4.580          H  
ATOM  13290 2HD1 ILE A 801      18.173   9.046  -5.856  1.00  4.580          H  
ATOM  13291 3HD1 ILE A 801      17.212   9.679  -4.508  1.00  4.580          H  
ATOM  13292  N   PRO A 802      20.620  12.551  -3.508  1.00  2.530          N  
ATOM  13293  CA  PRO A 802      21.828  13.166  -2.951  1.00  2.860          C  
ATOM  13294  C   PRO A 802      22.522  14.252  -3.733  1.00  2.410          C  
ATOM  13295  O   PRO A 802      23.275  15.006  -3.124  1.00  2.680          O  
ATOM  13296  CB  PRO A 802      22.757  11.953  -2.784  1.00  4.290          C  
ATOM  13297  CG  PRO A 802      21.834  10.803  -2.483  1.00  4.290          C  
ATOM  13298  CD  PRO A 802      20.587  11.059  -3.267  1.00  4.290          C  
ATOM  13299  HA  PRO A 802      21.587  13.574  -1.977  1.00  3.430          H  
ATOM  13300 1HB  PRO A 802      23.340  11.799  -3.704  1.00  5.150          H  
ATOM  13301 2HB  PRO A 802      23.481  12.147  -1.978  1.00  5.150          H  
ATOM  13302 1HG  PRO A 802      22.318   9.854  -2.774  1.00  5.150          H  
ATOM  13303 2HG  PRO A 802      21.649  10.731  -1.401  1.00  5.150          H  
ATOM  13304 1HD  PRO A 802      20.614  10.477  -4.166  1.00  5.150          H  
ATOM  13305 2HD  PRO A 802      19.757  10.780  -2.590  1.00  5.150          H  
ATOM  13306  N   ALA A 803      22.347  14.357  -5.044  1.00  2.230          N  
ATOM  13307  CA  ALA A 803      23.031  15.434  -5.744  1.00  2.670          C  
ATOM  13308  C   ALA A 803      22.714  16.754  -5.030  1.00  2.440          C  
ATOM  13309  O   ALA A 803      23.587  17.619  -4.888  1.00  2.900          O  
ATOM  13310  CB  ALA A 803      22.597  15.499  -7.179  1.00  3.560          C  
ATOM  13311  H   ALA A 803      21.743  13.728  -5.561  1.00  2.680          H  
ATOM  13312  HA  ALA A 803      24.106  15.258  -5.691  1.00  3.200          H  
ATOM  13313 1HB  ALA A 803      23.102  16.312  -7.688  1.00  4.270          H  
ATOM  13314 2HB  ALA A 803      22.817  14.557  -7.674  1.00  4.270          H  
ATOM  13315 3HB  ALA A 803      21.547  15.668  -7.173  1.00  4.270          H  
ATOM  13316  N   LYS A 804      21.450  16.913  -4.604  1.00  2.200          N  
ATOM  13317  CA  LYS A 804      21.042  18.071  -3.827  1.00  2.830          C  
ATOM  13318  C   LYS A 804      20.413  17.583  -2.514  1.00  2.770          C  
ATOM  13319  O   LYS A 804      20.717  18.113  -1.440  1.00  3.280          O  
ATOM  13320  CB  LYS A 804      20.022  18.951  -4.555  1.00  3.710          C  
ATOM  13321  CG  LYS A 804      20.499  19.581  -5.846  1.00  3.710          C  
ATOM  13322  CD  LYS A 804      19.425  20.519  -6.405  1.00  3.710          C  
ATOM  13323  CE  LYS A 804      19.809  21.086  -7.756  1.00  3.710          C  
ATOM  13324  NZ  LYS A 804      18.777  22.039  -8.270  1.00  3.710          N  
ATOM  13325  H   LYS A 804      20.763  16.173  -4.794  1.00  2.640          H  
ATOM  13326  HA  LYS A 804      21.921  18.667  -3.582  1.00  3.400          H  
ATOM  13327 1HB  LYS A 804      19.126  18.389  -4.752  1.00  4.450          H  
ATOM  13328 2HB  LYS A 804      19.729  19.762  -3.892  1.00  4.450          H  
ATOM  13329 1HG  LYS A 804      21.431  20.120  -5.675  1.00  4.450          H  
ATOM  13330 2HG  LYS A 804      20.682  18.784  -6.574  1.00  4.450          H  
ATOM  13331 1HD  LYS A 804      18.486  19.966  -6.512  1.00  4.450          H  
ATOM  13332 2HD  LYS A 804      19.263  21.339  -5.710  1.00  4.450          H  
ATOM  13333 1HE  LYS A 804      20.765  21.599  -7.689  1.00  4.450          H  
ATOM  13334 2HE  LYS A 804      19.901  20.262  -8.455  1.00  4.450          H  
ATOM  13335 1HZ  LYS A 804      19.058  22.370  -9.184  1.00  4.450          H  
ATOM  13336 2HZ  LYS A 804      17.869  21.577  -8.342  1.00  4.450          H  
ATOM  13337 3HZ  LYS A 804      18.694  22.819  -7.639  1.00  4.450          H  
ATOM  13338  N   LEU A 805      19.507  16.586  -2.598  1.00  2.600          N  
ATOM  13339  CA  LEU A 805      18.796  16.130  -1.394  1.00  3.260          C  
ATOM  13340  C   LEU A 805      19.056  14.670  -0.992  1.00  3.130          C  
ATOM  13341  O   LEU A 805      18.432  13.710  -1.486  1.00  3.520          O  
ATOM  13342  CB  LEU A 805      17.290  16.372  -1.551  1.00  4.300          C  
ATOM  13343  CG  LEU A 805      16.356  15.952  -0.382  1.00  4.300          C  
ATOM  13344  CD1 LEU A 805      16.711  16.723   0.892  1.00  4.300          C  
ATOM  13345  CD2 LEU A 805      14.918  16.242  -0.803  1.00  4.300          C  
ATOM  13346  H   LEU A 805      19.323  16.166  -3.520  1.00  3.120          H  
ATOM  13347  HA  LEU A 805      19.141  16.756  -0.575  1.00  3.910          H  
ATOM  13348 1HB  LEU A 805      17.132  17.434  -1.743  1.00  5.160          H  
ATOM  13349 2HB  LEU A 805      16.962  15.832  -2.412  1.00  5.160          H  
ATOM  13350  HG  LEU A 805      16.464  14.895  -0.175  1.00  5.160          H  
ATOM  13351 1HD1 LEU A 805      16.036  16.436   1.688  1.00  5.160          H  
ATOM  13352 2HD1 LEU A 805      17.728  16.512   1.200  1.00  5.160          H  
ATOM  13353 3HD1 LEU A 805      16.607  17.793   0.706  1.00  5.160          H  
ATOM  13354 1HD2 LEU A 805      14.233  15.954  -0.007  1.00  5.160          H  
ATOM  13355 2HD2 LEU A 805      14.805  17.312  -1.006  1.00  5.160          H  
ATOM  13356 3HD2 LEU A 805      14.684  15.680  -1.700  1.00  5.160          H  
ATOM  13357  N   SER A 806      19.905  14.519   0.017  1.00  3.100          N  
ATOM  13358  CA  SER A 806      20.390  13.226   0.506  1.00  3.520          C  
ATOM  13359  C   SER A 806      19.406  12.490   1.385  1.00  3.430          C  
ATOM  13360  O   SER A 806      19.638  11.349   1.783  1.00  3.960          O  
ATOM  13361  CB  SER A 806      21.695  13.432   1.239  1.00  4.760          C  
ATOM  13362  OG  SER A 806      21.499  14.213   2.385  1.00  4.760          O  
ATOM  13363  H   SER A 806      20.322  15.351   0.424  1.00  3.720          H  
ATOM  13364  HA  SER A 806      20.570  12.584  -0.347  1.00  4.220          H  
ATOM  13365 1HB  SER A 806      22.108  12.463   1.519  1.00  5.710          H  
ATOM  13366 2HB  SER A 806      22.412  13.917   0.576  1.00  5.710          H  
ATOM  13367  HG  SER A 806      22.364  14.290   2.804  1.00  5.710          H  
ATOM  13368  N   LYS A 807      18.298  13.138   1.686  1.00  3.300          N  
ATOM  13369  CA  LYS A 807      17.296  12.565   2.558  1.00  3.660          C  
ATOM  13370  C   LYS A 807      16.301  11.659   1.841  1.00  3.290          C  
ATOM  13371  O   LYS A 807      15.436  11.082   2.495  1.00  3.690          O  
ATOM  13372  CB  LYS A 807      16.534  13.669   3.280  1.00  4.980          C  
ATOM  13373  CG  LYS A 807      17.397  14.486   4.237  1.00  4.980          C  
ATOM  13374  CD  LYS A 807      16.594  15.572   4.938  1.00  4.980          C  
ATOM  13375  CE  LYS A 807      17.468  16.370   5.895  1.00  4.980          C  
ATOM  13376  NZ  LYS A 807      16.709  17.459   6.565  1.00  4.980          N  
ATOM  13377  H   LYS A 807      18.176  14.063   1.305  1.00  3.960          H  
ATOM  13378  HA  LYS A 807      17.809  11.958   3.304  1.00  4.390          H  
ATOM  13379 1HB  LYS A 807      16.080  14.324   2.554  1.00  5.980          H  
ATOM  13380 2HB  LYS A 807      15.727  13.224   3.862  1.00  5.980          H  
ATOM  13381 1HG  LYS A 807      17.830  13.821   4.985  1.00  5.980          H  
ATOM  13382 2HG  LYS A 807      18.212  14.948   3.680  1.00  5.980          H  
ATOM  13383 1HD  LYS A 807      16.170  16.251   4.200  1.00  5.980          H  
ATOM  13384 2HD  LYS A 807      15.778  15.117   5.499  1.00  5.980          H  
ATOM  13385 1HE  LYS A 807      17.868  15.700   6.655  1.00  5.980          H  
ATOM  13386 2HE  LYS A 807      18.297  16.808   5.339  1.00  5.980          H  
ATOM  13387 1HZ  LYS A 807      17.324  17.962   7.189  1.00  5.980          H  
ATOM  13388 2HZ  LYS A 807      16.343  18.094   5.869  1.00  5.980          H  
ATOM  13389 3HZ  LYS A 807      15.945  17.062   7.093  1.00  5.980          H  
ATOM  13390  N   ILE A 808      16.393  11.523   0.514  1.00  2.820          N  
ATOM  13391  CA  ILE A 808      15.419  10.658  -0.151  1.00  2.230          C  
ATOM  13392  C   ILE A 808      15.855   9.212  -0.238  1.00  1.970          C  
ATOM  13393  O   ILE A 808      16.909   8.872  -0.774  1.00  2.590          O  
ATOM  13394  CB  ILE A 808      15.049  11.141  -1.562  1.00  3.360          C  
ATOM  13395  CG1 ILE A 808      14.534  12.569  -1.499  1.00  3.360          C  
ATOM  13396  CG2 ILE A 808      14.001  10.198  -2.262  1.00  3.360          C  
ATOM  13397  CD1 ILE A 808      13.310  12.838  -0.596  1.00  3.360          C  
ATOM  13398  H   ILE A 808      17.111  12.032  -0.010  1.00  3.380          H  
ATOM  13399  HA  ILE A 808      14.516  10.654   0.440  1.00  2.680          H  
ATOM  13400  HB  ILE A 808      15.947  11.154  -2.173  1.00  4.030          H  
ATOM  13401 1HG1 ILE A 808      15.342  13.199  -1.174  1.00  4.030          H  
ATOM  13402 2HG1 ILE A 808      14.296  12.829  -2.508  1.00  4.030          H  
ATOM  13403 1HG2 ILE A 808      13.793  10.584  -3.264  1.00  4.030          H  
ATOM  13404 2HG2 ILE A 808      14.400   9.188  -2.352  1.00  4.030          H  
ATOM  13405 3HG2 ILE A 808      13.078  10.162  -1.694  1.00  4.030          H  
ATOM  13406 1HD1 ILE A 808      13.043  13.885  -0.653  1.00  4.030          H  
ATOM  13407 2HD1 ILE A 808      12.461  12.238  -0.910  1.00  4.030          H  
ATOM  13408 3HD1 ILE A 808      13.548  12.611   0.437  1.00  4.030          H  
ATOM  13409  N   ASP A 809      14.973   8.378   0.279  1.00  1.570          N  
ATOM  13410  CA  ASP A 809      15.064   6.935   0.351  1.00  1.490          C  
ATOM  13411  C   ASP A 809      13.642   6.385   0.418  1.00  1.280          C  
ATOM  13412  O   ASP A 809      12.671   7.149   0.521  1.00  1.380          O  
ATOM  13413  CB  ASP A 809      15.894   6.507   1.581  1.00  2.120          C  
ATOM  13414  CG  ASP A 809      16.511   5.092   1.471  1.00  2.120          C  
ATOM  13415  OD1 ASP A 809      16.082   4.371   0.596  1.00  2.120          O  
ATOM  13416  OD2 ASP A 809      17.350   4.748   2.263  1.00  2.120          O  
ATOM  13417  H   ASP A 809      14.163   8.812   0.685  1.00  1.880          H  
ATOM  13418  HA  ASP A 809      15.546   6.560  -0.554  1.00  1.790          H  
ATOM  13419 1HB  ASP A 809      16.708   7.223   1.726  1.00  2.540          H  
ATOM  13420 2HB  ASP A 809      15.270   6.547   2.472  1.00  2.540          H  
ATOM  13421  N   ASN A 810      13.525   5.069   0.485  1.00  1.580          N  
ATOM  13422  CA  ASN A 810      12.231   4.389   0.555  1.00  1.850          C  
ATOM  13423  C   ASN A 810      11.275   4.997   1.586  1.00  1.760          C  
ATOM  13424  O   ASN A 810      10.090   5.188   1.315  1.00  1.900          O  
ATOM  13425  CB  ASN A 810      12.438   2.930   0.954  1.00  2.480          C  
ATOM  13426  CG  ASN A 810      12.978   2.019  -0.076  1.00  2.480          C  
ATOM  13427  OD1 ASN A 810      13.000   2.304  -1.266  1.00  2.480          O  
ATOM  13428  ND2 ASN A 810      13.395   0.870   0.381  1.00  2.480          N  
ATOM  13429  H   ASN A 810      14.388   4.526   0.406  1.00  1.900          H  
ATOM  13430  HA  ASN A 810      11.746   4.447  -0.419  1.00  2.220          H  
ATOM  13431 1HB  ASN A 810      13.104   2.895   1.814  1.00  2.980          H  
ATOM  13432 2HB  ASN A 810      11.520   2.517   1.268  1.00  2.980          H  
ATOM  13433 1HD2 ASN A 810      13.743   0.154  -0.247  1.00  2.980          H  
ATOM  13434 2HD2 ASN A 810      13.347   0.675   1.356  1.00  2.980          H  
ATOM  13435  N   ASN A 811      11.786   5.323   2.767  1.00  1.760          N  
ATOM  13436  CA  ASN A 811      10.930   5.834   3.830  1.00  1.800          C  
ATOM  13437  C   ASN A 811      10.527   7.295   3.638  1.00  1.450          C  
ATOM  13438  O   ASN A 811       9.474   7.731   4.100  1.00  1.430          O  
ATOM  13439  CB  ASN A 811      11.610   5.628   5.159  1.00  2.500          C  
ATOM  13440  CG  ASN A 811      11.675   4.166   5.524  1.00  2.500          C  
ATOM  13441  OD1 ASN A 811      10.897   3.334   5.039  1.00  2.500          O  
ATOM  13442  ND2 ASN A 811      12.608   3.833   6.372  1.00  2.500          N  
ATOM  13443  H   ASN A 811      12.772   5.173   2.927  1.00  2.110          H  
ATOM  13444  HA  ASN A 811      10.006   5.252   3.831  1.00  2.160          H  
ATOM  13445 1HB  ASN A 811      12.622   6.035   5.120  1.00  3.000          H  
ATOM  13446 2HB  ASN A 811      11.066   6.165   5.936  1.00  3.000          H  
ATOM  13447 1HD2 ASN A 811      12.707   2.878   6.654  1.00  3.000          H  
ATOM  13448 2HD2 ASN A 811      13.223   4.527   6.744  1.00  3.000          H  
ATOM  13449  N   ALA A 812      11.369   8.083   2.967  1.00  1.330          N  
ATOM  13450  CA  ALA A 812      11.098   9.500   2.769  1.00  1.320          C  
ATOM  13451  C   ALA A 812       9.835   9.660   1.968  1.00  1.070          C  
ATOM  13452  O   ALA A 812       8.979  10.498   2.254  1.00  1.210          O  
ATOM  13453  CB  ALA A 812      12.242  10.167   2.040  1.00  1.850          C  
ATOM  13454  H   ALA A 812      12.199   7.696   2.533  1.00  1.600          H  
ATOM  13455  HA  ALA A 812      10.959   9.966   3.744  1.00  1.580          H  
ATOM  13456 1HB  ALA A 812      12.027  11.219   1.912  1.00  2.220          H  
ATOM  13457 2HB  ALA A 812      13.154  10.052   2.621  1.00  2.220          H  
ATOM  13458 3HB  ALA A 812      12.360   9.700   1.068  1.00  2.220          H  
ATOM  13459  N   LEU A 813       9.660   8.740   1.037  1.00  0.880          N  
ATOM  13460  CA  LEU A 813       8.536   8.783   0.132  1.00  0.880          C  
ATOM  13461  C   LEU A 813       7.232   8.297   0.758  1.00  0.860          C  
ATOM  13462  O   LEU A 813       6.210   8.196   0.069  1.00  0.990          O  
ATOM  13463  CB  LEU A 813       8.867   7.989  -1.117  1.00  1.230          C  
ATOM  13464  CG  LEU A 813      10.065   8.519  -1.953  1.00  1.230          C  
ATOM  13465  CD1 LEU A 813      10.285   7.571  -3.058  1.00  1.230          C  
ATOM  13466  CD2 LEU A 813       9.822   9.935  -2.490  1.00  1.230          C  
ATOM  13467  H   LEU A 813      10.412   8.053   0.894  1.00  1.060          H  
ATOM  13468  HA  LEU A 813       8.372   9.819  -0.145  1.00  1.060          H  
ATOM  13469 1HB  LEU A 813       9.101   6.962  -0.814  1.00  1.480          H  
ATOM  13470 2HB  LEU A 813       7.993   7.968  -1.750  1.00  1.480          H  
ATOM  13471  HG  LEU A 813      10.963   8.527  -1.331  1.00  1.480          H  
ATOM  13472 1HD1 LEU A 813      11.135   7.897  -3.642  1.00  1.480          H  
ATOM  13473 2HD1 LEU A 813      10.478   6.594  -2.632  1.00  1.480          H  
ATOM  13474 3HD1 LEU A 813       9.402   7.526  -3.699  1.00  1.480          H  
ATOM  13475 1HD2 LEU A 813      10.690  10.240  -3.073  1.00  1.480          H  
ATOM  13476 2HD2 LEU A 813       8.953   9.933  -3.122  1.00  1.480          H  
ATOM  13477 3HD2 LEU A 813       9.681  10.644  -1.680  1.00  1.480          H  
ATOM  13478  N   GLN A 814       7.237   8.007   2.066  1.00  0.820          N  
ATOM  13479  CA  GLN A 814       5.984   7.699   2.720  1.00  0.850          C  
ATOM  13480  C   GLN A 814       5.328   9.014   3.171  1.00  0.790          C  
ATOM  13481  O   GLN A 814       4.184   9.017   3.631  1.00  0.770          O  
ATOM  13482  CB  GLN A 814       6.152   6.710   3.869  1.00  1.180          C  
ATOM  13483  CG  GLN A 814       6.565   5.318   3.405  1.00  1.180          C  
ATOM  13484  CD  GLN A 814       6.670   4.338   4.545  1.00  1.180          C  
ATOM  13485  OE1 GLN A 814       7.344   4.572   5.553  1.00  1.180          O  
ATOM  13486  NE2 GLN A 814       5.965   3.217   4.416  1.00  1.180          N  
ATOM  13487  H   GLN A 814       8.098   8.027   2.626  1.00  0.980          H  
ATOM  13488  HA  GLN A 814       5.327   7.228   2.001  1.00  1.020          H  
ATOM  13489 1HB  GLN A 814       6.917   7.081   4.555  1.00  1.410          H  
ATOM  13490 2HB  GLN A 814       5.219   6.625   4.423  1.00  1.410          H  
ATOM  13491 1HG  GLN A 814       5.827   4.943   2.694  1.00  1.410          H  
ATOM  13492 2HG  GLN A 814       7.544   5.389   2.919  1.00  1.410          H  
ATOM  13493 1HE2 GLN A 814       5.987   2.533   5.152  1.00  1.410          H  
ATOM  13494 2HE2 GLN A 814       5.393   3.052   3.587  1.00  1.410          H  
ATOM  13495  N   ASN A 815       6.055  10.134   3.010  1.00  0.780          N  
ATOM  13496  CA  ASN A 815       5.558  11.466   3.316  1.00  0.750          C  
ATOM  13497  C   ASN A 815       4.963  12.026   2.032  1.00  0.700          C  
ATOM  13498  O   ASN A 815       5.701  12.313   1.079  1.00  0.710          O  
ATOM  13499  CB  ASN A 815       6.658  12.373   3.839  1.00  1.060          C  
ATOM  13500  CG  ASN A 815       7.199  11.945   5.172  1.00  1.060          C  
ATOM  13501  OD1 ASN A 815       6.437  11.623   6.095  1.00  1.060          O  
ATOM  13502  ND2 ASN A 815       8.502  11.948   5.306  1.00  1.060          N  
ATOM  13503  H   ASN A 815       7.011  10.062   2.648  1.00  0.940          H  
ATOM  13504  HA  ASN A 815       4.761  11.394   4.057  1.00  0.900          H  
ATOM  13505 1HB  ASN A 815       7.474  12.398   3.119  1.00  1.270          H  
ATOM  13506 2HB  ASN A 815       6.278  13.385   3.926  1.00  1.270          H  
ATOM  13507 1HD2 ASN A 815       8.915  11.674   6.175  1.00  1.270          H  
ATOM  13508 2HD2 ASN A 815       9.089  12.226   4.541  1.00  1.270          H  
ATOM  13509  N   ASP A 816       3.641  12.228   2.010  1.00  0.680          N  
ATOM  13510  CA  ASP A 816       2.935  12.642   0.795  1.00  0.660          C  
ATOM  13511  C   ASP A 816       3.529  13.876   0.142  1.00  0.630          C  
ATOM  13512  O   ASP A 816       3.610  13.959  -1.077  1.00  0.620          O  
ATOM  13513  CB  ASP A 816       1.478  12.972   1.113  1.00  0.930          C  
ATOM  13514  CG  ASP A 816       0.602  11.777   1.468  1.00  0.930          C  
ATOM  13515  OD1 ASP A 816       0.961  10.655   1.206  1.00  0.930          O  
ATOM  13516  OD2 ASP A 816      -0.457  12.013   2.023  1.00  0.930          O  
ATOM  13517  H   ASP A 816       3.100  11.993   2.836  1.00  0.820          H  
ATOM  13518  HA  ASP A 816       2.972  11.817   0.081  1.00  0.790          H  
ATOM  13519 1HB  ASP A 816       1.440  13.688   1.933  1.00  1.120          H  
ATOM  13520 2HB  ASP A 816       1.038  13.460   0.244  1.00  1.120          H  
ATOM  13521  N   ARG A 817       3.985  14.855   0.919  1.00  0.630          N  
ATOM  13522  CA  ARG A 817       4.513  16.046   0.262  1.00  0.620          C  
ATOM  13523  C   ARG A 817       5.718  15.735  -0.634  1.00  0.620          C  
ATOM  13524  O   ARG A 817       5.912  16.380  -1.661  1.00  0.610          O  
ATOM  13525  CB  ARG A 817       4.931  17.098   1.282  1.00  0.870          C  
ATOM  13526  CG  ARG A 817       6.156  16.726   2.124  1.00  0.870          C  
ATOM  13527  CD  ARG A 817       6.437  17.690   3.212  1.00  0.870          C  
ATOM  13528  NE  ARG A 817       7.658  17.309   3.944  1.00  0.870          N  
ATOM  13529  CZ  ARG A 817       7.731  16.448   4.996  1.00  0.870          C  
ATOM  13530  NH1 ARG A 817       6.645  15.875   5.485  1.00  0.870          N  
ATOM  13531  NH2 ARG A 817       8.911  16.186   5.539  1.00  0.870          N  
ATOM  13532  H   ARG A 817       3.935  14.775   1.922  1.00  0.760          H  
ATOM  13533  HA  ARG A 817       3.728  16.467  -0.366  1.00  0.740          H  
ATOM  13534 1HB  ARG A 817       5.147  18.027   0.766  1.00  1.050          H  
ATOM  13535 2HB  ARG A 817       4.103  17.289   1.961  1.00  1.050          H  
ATOM  13536 1HG  ARG A 817       6.039  15.730   2.548  1.00  1.050          H  
ATOM  13537 2HG  ARG A 817       7.035  16.750   1.485  1.00  1.050          H  
ATOM  13538 1HD  ARG A 817       6.588  18.680   2.789  1.00  1.050          H  
ATOM  13539 2HD  ARG A 817       5.603  17.729   3.909  1.00  1.050          H  
ATOM  13540  HE  ARG A 817       8.529  17.711   3.620  1.00  1.050          H  
ATOM  13541 1HH1 ARG A 817       5.742  16.073   5.088  1.00  1.050          H  
ATOM  13542 2HH1 ARG A 817       6.717  15.244   6.276  1.00  1.050          H  
ATOM  13543 1HH2 ARG A 817       9.746  16.622   5.171  1.00  1.050          H  
ATOM  13544 2HH2 ARG A 817       8.980  15.552   6.324  1.00  1.050          H  
ATOM  13545  N   LEU A 818       6.524  14.732  -0.282  1.00  0.650          N  
ATOM  13546  CA  LEU A 818       7.682  14.442  -1.094  1.00  0.650          C  
ATOM  13547  C   LEU A 818       7.264  13.544  -2.210  1.00  0.630          C  
ATOM  13548  O   LEU A 818       7.511  13.822  -3.379  1.00  0.620          O  
ATOM  13549  CB  LEU A 818       8.772  13.762  -0.253  1.00  0.910          C  
ATOM  13550  CG  LEU A 818       9.430  14.614   0.846  1.00  0.910          C  
ATOM  13551  CD1 LEU A 818      10.324  13.724   1.675  1.00  0.910          C  
ATOM  13552  CD2 LEU A 818      10.254  15.754   0.210  1.00  0.910          C  
ATOM  13553  H   LEU A 818       6.329  14.146   0.528  1.00  0.780          H  
ATOM  13554  HA  LEU A 818       8.058  15.363  -1.529  1.00  0.780          H  
ATOM  13555 1HB  LEU A 818       8.327  12.890   0.238  1.00  1.090          H  
ATOM  13556 2HB  LEU A 818       9.547  13.407  -0.907  1.00  1.090          H  
ATOM  13557  HG  LEU A 818       8.669  15.029   1.496  1.00  1.090          H  
ATOM  13558 1HD1 LEU A 818      10.793  14.310   2.463  1.00  1.090          H  
ATOM  13559 2HD1 LEU A 818       9.730  12.930   2.123  1.00  1.090          H  
ATOM  13560 3HD1 LEU A 818      11.083  13.291   1.051  1.00  1.090          H  
ATOM  13561 1HD2 LEU A 818      10.725  16.343   0.997  1.00  1.090          H  
ATOM  13562 2HD2 LEU A 818      11.023  15.335  -0.433  1.00  1.090          H  
ATOM  13563 3HD2 LEU A 818       9.620  16.407  -0.376  1.00  1.090          H  
ATOM  13564  N   TYR A 819       6.547  12.499  -1.879  1.00  0.630          N  
ATOM  13565  CA  TYR A 819       6.167  11.567  -2.907  1.00  0.620          C  
ATOM  13566  C   TYR A 819       5.368  12.253  -4.012  1.00  0.590          C  
ATOM  13567  O   TYR A 819       5.648  12.023  -5.190  1.00  0.590          O  
ATOM  13568  CB  TYR A 819       5.489  10.375  -2.287  1.00  0.870          C  
ATOM  13569  CG  TYR A 819       5.091   9.331  -3.241  1.00  0.870          C  
ATOM  13570  CD1 TYR A 819       6.065   8.586  -3.914  1.00  0.870          C  
ATOM  13571  CD2 TYR A 819       3.778   9.060  -3.408  1.00  0.870          C  
ATOM  13572  CE1 TYR A 819       5.689   7.595  -4.766  1.00  0.870          C  
ATOM  13573  CE2 TYR A 819       3.404   8.062  -4.243  1.00  0.870          C  
ATOM  13574  CZ  TYR A 819       4.343   7.334  -4.926  1.00  0.870          C  
ATOM  13575  OH  TYR A 819       3.939   6.346  -5.768  1.00  0.870          O  
ATOM  13576  H   TYR A 819       6.307  12.335  -0.897  1.00  0.760          H  
ATOM  13577  HA  TYR A 819       7.074  11.203  -3.376  1.00  0.740          H  
ATOM  13578 1HB  TYR A 819       6.161   9.942  -1.575  1.00  1.050          H  
ATOM  13579 2HB  TYR A 819       4.604  10.704  -1.742  1.00  1.050          H  
ATOM  13580  HD1 TYR A 819       7.114   8.796  -3.772  1.00  1.050          H  
ATOM  13581  HD2 TYR A 819       3.038   9.638  -2.865  1.00  1.050          H  
ATOM  13582  HE1 TYR A 819       6.439   7.016  -5.305  1.00  1.050          H  
ATOM  13583  HE2 TYR A 819       2.356   7.841  -4.378  1.00  1.050          H  
ATOM  13584  HH  TYR A 819       2.982   6.284  -5.741  1.00  1.050          H  
ATOM  13585  N   LEU A 820       4.375  13.077  -3.654  1.00  0.570          N  
ATOM  13586  CA  LEU A 820       3.589  13.770  -4.660  1.00  0.550          C  
ATOM  13587  C   LEU A 820       4.475  14.752  -5.448  1.00  0.540          C  
ATOM  13588  O   LEU A 820       4.361  14.831  -6.672  1.00  0.540          O  
ATOM  13589  CB  LEU A 820       2.430  14.517  -3.997  1.00  0.780          C  
ATOM  13590  CG  LEU A 820       1.328  13.632  -3.295  1.00  0.780          C  
ATOM  13591  CD1 LEU A 820       0.373  14.564  -2.585  1.00  0.780          C  
ATOM  13592  CD2 LEU A 820       0.590  12.736  -4.292  1.00  0.780          C  
ATOM  13593  H   LEU A 820       4.165  13.233  -2.667  1.00  0.680          H  
ATOM  13594  HA  LEU A 820       3.201  13.035  -5.359  1.00  0.660          H  
ATOM  13595 1HB  LEU A 820       2.850  15.179  -3.239  1.00  0.930          H  
ATOM  13596 2HB  LEU A 820       1.938  15.130  -4.753  1.00  0.930          H  
ATOM  13597  HG  LEU A 820       1.797  13.001  -2.543  1.00  0.930          H  
ATOM  13598 1HD1 LEU A 820      -0.372  13.978  -2.062  1.00  0.930          H  
ATOM  13599 2HD1 LEU A 820       0.926  15.170  -1.870  1.00  0.930          H  
ATOM  13600 3HD1 LEU A 820      -0.113  15.213  -3.311  1.00  0.930          H  
ATOM  13601 1HD2 LEU A 820      -0.165  12.155  -3.763  1.00  0.930          H  
ATOM  13602 2HD2 LEU A 820       0.109  13.353  -5.044  1.00  0.930          H  
ATOM  13603 3HD2 LEU A 820       1.282  12.058  -4.769  1.00  0.930          H  
ATOM  13604  N   TYR A 821       5.421  15.444  -4.780  1.00  0.560          N  
ATOM  13605  CA  TYR A 821       6.347  16.348  -5.467  1.00  0.560          C  
ATOM  13606  C   TYR A 821       7.015  15.601  -6.594  1.00  0.580          C  
ATOM  13607  O   TYR A 821       7.124  16.080  -7.732  1.00  0.580          O  
ATOM  13608  CB  TYR A 821       7.458  16.815  -4.514  1.00  0.780          C  
ATOM  13609  CG  TYR A 821       8.453  17.753  -5.088  1.00  0.780          C  
ATOM  13610  CD1 TYR A 821       8.231  19.056  -4.933  1.00  0.780          C  
ATOM  13611  CD2 TYR A 821       9.585  17.313  -5.773  1.00  0.780          C  
ATOM  13612  CE1 TYR A 821       9.088  19.956  -5.416  1.00  0.780          C  
ATOM  13613  CE2 TYR A 821      10.462  18.245  -6.297  1.00  0.780          C  
ATOM  13614  CZ  TYR A 821      10.183  19.591  -6.111  1.00  0.780          C  
ATOM  13615  OH  TYR A 821      11.004  20.588  -6.603  1.00  0.780          O  
ATOM  13616  H   TYR A 821       5.480  15.417  -3.758  1.00  0.670          H  
ATOM  13617  HA  TYR A 821       5.801  17.188  -5.887  1.00  0.670          H  
ATOM  13618 1HB  TYR A 821       7.010  17.290  -3.653  1.00  0.940          H  
ATOM  13619 2HB  TYR A 821       8.007  15.972  -4.152  1.00  0.940          H  
ATOM  13620  HD1 TYR A 821       7.350  19.377  -4.393  1.00  0.940          H  
ATOM  13621  HD2 TYR A 821       9.773  16.254  -5.901  1.00  0.940          H  
ATOM  13622  HE1 TYR A 821       8.896  20.983  -5.255  1.00  0.940          H  
ATOM  13623  HE2 TYR A 821      11.349  17.925  -6.847  1.00  0.940          H  
ATOM  13624  HH  TYR A 821      10.540  21.476  -6.528  1.00  0.940          H  
ATOM  13625  N   TYR A 822       7.504  14.418  -6.264  1.00  0.610          N  
ATOM  13626  CA  TYR A 822       8.198  13.613  -7.228  1.00  0.660          C  
ATOM  13627  C   TYR A 822       7.263  13.025  -8.301  1.00  0.620          C  
ATOM  13628  O   TYR A 822       7.604  13.057  -9.483  1.00  0.630          O  
ATOM  13629  CB  TYR A 822       8.964  12.540  -6.495  1.00  0.900          C  
ATOM  13630  CG  TYR A 822      10.060  13.060  -5.652  1.00  0.900          C  
ATOM  13631  CD1 TYR A 822      10.061  12.853  -4.312  1.00  0.900          C  
ATOM  13632  CD2 TYR A 822      11.051  13.757  -6.225  1.00  0.900          C  
ATOM  13633  CE1 TYR A 822      11.055  13.360  -3.554  1.00  0.900          C  
ATOM  13634  CE2 TYR A 822      12.049  14.266  -5.482  1.00  0.900          C  
ATOM  13635  CZ  TYR A 822      12.047  14.067  -4.149  1.00  0.900          C  
ATOM  13636  OH  TYR A 822      13.023  14.573  -3.401  1.00  0.900          O  
ATOM  13637  H   TYR A 822       7.421  14.111  -5.288  1.00  0.730          H  
ATOM  13638  HA  TYR A 822       8.907  14.252  -7.745  1.00  0.790          H  
ATOM  13639 1HB  TYR A 822       8.285  11.934  -5.880  1.00  1.080          H  
ATOM  13640 2HB  TYR A 822       9.403  11.950  -7.185  1.00  1.080          H  
ATOM  13641  HD1 TYR A 822       9.262  12.289  -3.856  1.00  1.080          H  
ATOM  13642  HD2 TYR A 822      11.038  13.905  -7.266  1.00  1.080          H  
ATOM  13643  HE1 TYR A 822      11.061  13.204  -2.490  1.00  1.080          H  
ATOM  13644  HE2 TYR A 822      12.845  14.832  -5.954  1.00  1.080          H  
ATOM  13645  HH  TYR A 822      12.905  14.273  -2.501  1.00  1.080          H  
ATOM  13646  N   LEU A 823       6.048  12.578  -7.940  1.00  0.590          N  
ATOM  13647  CA  LEU A 823       5.136  12.021  -8.954  1.00  0.570          C  
ATOM  13648  C   LEU A 823       4.728  13.080  -9.972  1.00  0.570          C  
ATOM  13649  O   LEU A 823       4.460  12.790 -11.131  1.00  0.580          O  
ATOM  13650  CB  LEU A 823       3.846  11.431  -8.376  1.00  0.810          C  
ATOM  13651  CG  LEU A 823       3.922  10.159  -7.501  1.00  0.810          C  
ATOM  13652  CD1 LEU A 823       2.495   9.834  -7.096  1.00  0.810          C  
ATOM  13653  CD2 LEU A 823       4.604   8.998  -8.241  1.00  0.810          C  
ATOM  13654  H   LEU A 823       5.793  12.554  -6.949  1.00  0.710          H  
ATOM  13655  HA  LEU A 823       5.666  11.253  -9.487  1.00  0.680          H  
ATOM  13656 1HB  LEU A 823       3.387  12.206  -7.763  1.00  0.970          H  
ATOM  13657 2HB  LEU A 823       3.168  11.216  -9.203  1.00  0.970          H  
ATOM  13658  HG  LEU A 823       4.482  10.361  -6.596  1.00  0.970          H  
ATOM  13659 1HD1 LEU A 823       2.469   8.974  -6.491  1.00  0.970          H  
ATOM  13660 2HD1 LEU A 823       2.066  10.670  -6.556  1.00  0.970          H  
ATOM  13661 3HD1 LEU A 823       1.906   9.637  -7.994  1.00  0.970          H  
ATOM  13662 1HD2 LEU A 823       4.625   8.122  -7.612  1.00  0.970          H  
ATOM  13663 2HD2 LEU A 823       4.056   8.771  -9.138  1.00  0.970          H  
ATOM  13664 3HD2 LEU A 823       5.618   9.264  -8.487  1.00  0.970          H  
ATOM  13665  N   GLN A 824       4.707  14.325  -9.543  1.00  0.550          N  
ATOM  13666  CA  GLN A 824       4.375  15.450 -10.397  1.00  0.540          C  
ATOM  13667  C   GLN A 824       5.603  15.973 -11.150  1.00  0.560          C  
ATOM  13668  O   GLN A 824       5.548  17.000 -11.828  1.00  0.570          O  
ATOM  13669  CB  GLN A 824       3.736  16.529  -9.547  1.00  0.760          C  
ATOM  13670  CG  GLN A 824       2.428  16.084  -8.985  1.00  0.760          C  
ATOM  13671  CD  GLN A 824       1.823  17.032  -7.970  1.00  0.760          C  
ATOM  13672  OE1 GLN A 824       1.005  16.574  -7.138  1.00  0.760          O  
ATOM  13673  NE2 GLN A 824       2.182  18.310  -8.022  1.00  0.760          N  
ATOM  13674  H   GLN A 824       4.850  14.500  -8.539  1.00  0.660          H  
ATOM  13675  HA  GLN A 824       3.650  15.118 -11.130  1.00  0.650          H  
ATOM  13676 1HB  GLN A 824       4.408  16.806  -8.727  1.00  0.910          H  
ATOM  13677 2HB  GLN A 824       3.563  17.407 -10.157  1.00  0.910          H  
ATOM  13678 1HG  GLN A 824       1.758  15.993  -9.822  1.00  0.910          H  
ATOM  13679 2HG  GLN A 824       2.556  15.116  -8.509  1.00  0.910          H  
ATOM  13680 1HE2 GLN A 824       1.791  18.992  -7.368  1.00  0.910          H  
ATOM  13681 2HE2 GLN A 824       2.853  18.657  -8.715  1.00  0.910          H  
ATOM  13682  N   ASN A 825       6.729  15.279 -11.012  1.00  0.570          N  
ATOM  13683  CA  ASN A 825       7.986  15.608 -11.652  1.00  0.600          C  
ATOM  13684  C   ASN A 825       8.469  17.009 -11.273  1.00  0.630          C  
ATOM  13685  O   ASN A 825       9.025  17.729 -12.104  1.00  0.670          O  
ATOM  13686  CB  ASN A 825       7.818  15.468 -13.163  1.00  0.830          C  
ATOM  13687  CG  ASN A 825       9.090  15.291 -13.904  1.00  0.830          C  
ATOM  13688  OD1 ASN A 825      10.002  14.623 -13.409  1.00  0.830          O  
ATOM  13689  ND2 ASN A 825       9.170  15.861 -15.085  1.00  0.830          N  
ATOM  13690  H   ASN A 825       6.739  14.446 -10.427  1.00  0.680          H  
ATOM  13691  HA  ASN A 825       8.733  14.893 -11.304  1.00  0.720          H  
ATOM  13692 1HB  ASN A 825       7.187  14.602 -13.364  1.00  0.990          H  
ATOM  13693 2HB  ASN A 825       7.306  16.344 -13.559  1.00  0.990          H  
ATOM  13694 1HD2 ASN A 825       9.998  15.776 -15.638  1.00  0.990          H  
ATOM  13695 2HD2 ASN A 825       8.395  16.387 -15.432  1.00  0.990          H  
ATOM  13696  N   GLY A 826       8.238  17.401 -10.016  1.00  0.620          N  
ATOM  13697  CA  GLY A 826       8.681  18.676  -9.481  1.00  0.650          C  
ATOM  13698  C   GLY A 826       7.801  19.871  -9.835  1.00  0.630          C  
ATOM  13699  O   GLY A 826       8.107  21.000  -9.428  1.00  0.650          O  
ATOM  13700  H   GLY A 826       7.772  16.774  -9.355  1.00  0.740          H  
ATOM  13701 1HA  GLY A 826       8.707  18.585  -8.401  1.00  0.780          H  
ATOM  13702 2HA  GLY A 826       9.701  18.867  -9.802  1.00  0.780          H  
ATOM  13703  N   LYS A 827       6.721  19.659 -10.590  1.00  0.610          N  
ATOM  13704  CA  LYS A 827       5.882  20.779 -10.990  1.00  0.600          C  
ATOM  13705  C   LYS A 827       4.560  20.805 -10.263  1.00  0.590          C  
ATOM  13706  O   LYS A 827       4.082  19.766  -9.796  1.00  0.620          O  
ATOM  13707  CB  LYS A 827       5.704  20.763 -12.498  1.00  0.840          C  
ATOM  13708  CG  LYS A 827       7.004  21.022 -13.220  1.00  0.840          C  
ATOM  13709  CD  LYS A 827       6.862  21.091 -14.727  1.00  0.840          C  
ATOM  13710  CE  LYS A 827       8.224  21.384 -15.378  1.00  0.840          C  
ATOM  13711  NZ  LYS A 827       8.703  22.806 -15.120  1.00  0.840          N  
ATOM  13712  H   LYS A 827       6.493  18.716 -10.927  1.00  0.730          H  
ATOM  13713  HA  LYS A 827       6.397  21.698 -10.738  1.00  0.720          H  
ATOM  13714 1HB  LYS A 827       5.357  19.798 -12.796  1.00  1.010          H  
ATOM  13715 2HB  LYS A 827       4.960  21.507 -12.798  1.00  1.010          H  
ATOM  13716 1HG  LYS A 827       7.413  21.949 -12.852  1.00  1.010          H  
ATOM  13717 2HG  LYS A 827       7.705  20.221 -12.975  1.00  1.010          H  
ATOM  13718 1HD  LYS A 827       6.488  20.137 -15.099  1.00  1.010          H  
ATOM  13719 2HD  LYS A 827       6.156  21.874 -14.996  1.00  1.010          H  
ATOM  13720 1HE  LYS A 827       8.960  20.689 -14.974  1.00  1.010          H  
ATOM  13721 2HE  LYS A 827       8.146  21.230 -16.454  1.00  1.010          H  
ATOM  13722 1HZ  LYS A 827       9.595  22.947 -15.560  1.00  1.010          H  
ATOM  13723 2HZ  LYS A 827       8.039  23.457 -15.502  1.00  1.010          H  
ATOM  13724 3HZ  LYS A 827       8.806  23.017 -14.103  1.00  1.010          H  
ATOM  13725  N   ASP A 828       4.008  22.014 -10.131  1.00  0.580          N  
ATOM  13726  CA  ASP A 828       2.718  22.226  -9.488  1.00  0.560          C  
ATOM  13727  C   ASP A 828       1.686  21.517 -10.312  1.00  0.580          C  
ATOM  13728  O   ASP A 828       1.718  21.609 -11.537  1.00  0.660          O  
ATOM  13729  CB  ASP A 828       2.390  23.710  -9.391  1.00  0.790          C  
ATOM  13730  CG  ASP A 828       1.227  24.022  -8.455  1.00  0.790          C  
ATOM  13731  OD1 ASP A 828       0.036  23.921  -8.821  1.00  0.790          O  
ATOM  13732  OD2 ASP A 828       1.543  24.406  -7.349  1.00  0.790          O  
ATOM  13733  H   ASP A 828       4.476  22.829 -10.549  1.00  0.700          H  
ATOM  13734  HA  ASP A 828       2.723  21.785  -8.497  1.00  0.670          H  
ATOM  13735 1HB  ASP A 828       3.274  24.251  -9.042  1.00  0.950          H  
ATOM  13736 2HB  ASP A 828       2.164  24.086 -10.383  1.00  0.950          H  
ATOM  13737  N   MET A 829       0.744  20.825  -9.709  1.00  0.590          N  
ATOM  13738  CA  MET A 829      -0.187  20.186 -10.612  1.00  0.590          C  
ATOM  13739  C   MET A 829      -1.121  21.140 -11.372  1.00  0.550          C  
ATOM  13740  O   MET A 829      -1.582  20.795 -12.470  1.00  0.560          O  
ATOM  13741  CB  MET A 829      -0.989  19.102  -9.934  1.00  0.830          C  
ATOM  13742  CG  MET A 829      -1.710  18.262 -10.955  1.00  0.830          C  
ATOM  13743  SD  MET A 829      -2.470  16.797 -10.407  1.00  0.830          S  
ATOM  13744  CE  MET A 829      -1.091  15.738 -10.141  1.00  0.830          C  
ATOM  13745  H   MET A 829       0.690  20.744  -8.682  1.00  0.710          H  
ATOM  13746  HA  MET A 829       0.410  19.682 -11.359  1.00  0.710          H  
ATOM  13747 1HB  MET A 829      -0.348  18.492  -9.324  1.00  0.990          H  
ATOM  13748 2HB  MET A 829      -1.727  19.577  -9.296  1.00  0.990          H  
ATOM  13749 1HG  MET A 829      -2.493  18.856 -11.394  1.00  0.990          H  
ATOM  13750 2HG  MET A 829      -0.994  17.993 -11.722  1.00  0.990          H  
ATOM  13751 1HE  MET A 829      -1.432  14.780  -9.814  1.00  0.990          H  
ATOM  13752 2HE  MET A 829      -0.530  15.627 -11.068  1.00  0.990          H  
ATOM  13753 3HE  MET A 829      -0.471  16.161  -9.378  1.00  0.990          H  
ATOM  13754  N   TYR A 830      -1.469  22.305 -10.796  1.00  0.520          N  
ATOM  13755  CA  TYR A 830      -2.467  23.163 -11.440  1.00  0.510          C  
ATOM  13756  C   TYR A 830      -1.862  24.449 -11.999  1.00  0.530          C  
ATOM  13757  O   TYR A 830      -2.296  24.946 -13.043  1.00  0.580          O  
ATOM  13758  CB  TYR A 830      -3.609  23.502 -10.457  1.00  0.720          C  
ATOM  13759  CG  TYR A 830      -4.373  22.283  -9.873  1.00  0.720          C  
ATOM  13760  CD1 TYR A 830      -4.400  21.047 -10.523  1.00  0.720          C  
ATOM  13761  CD2 TYR A 830      -5.038  22.422  -8.671  1.00  0.720          C  
ATOM  13762  CE1 TYR A 830      -5.052  19.987  -9.975  1.00  0.720          C  
ATOM  13763  CE2 TYR A 830      -5.697  21.345  -8.117  1.00  0.720          C  
ATOM  13764  CZ  TYR A 830      -5.696  20.129  -8.770  1.00  0.720          C  
ATOM  13765  OH  TYR A 830      -6.329  19.047  -8.223  1.00  0.720          O  
ATOM  13766  H   TYR A 830      -1.030  22.626  -9.924  1.00  0.620          H  
ATOM  13767  HA  TYR A 830      -2.887  22.633 -12.284  1.00  0.610          H  
ATOM  13768 1HB  TYR A 830      -3.196  24.066  -9.617  1.00  0.860          H  
ATOM  13769 2HB  TYR A 830      -4.337  24.148 -10.950  1.00  0.860          H  
ATOM  13770  HD1 TYR A 830      -3.898  20.906 -11.459  1.00  0.860          H  
ATOM  13771  HD2 TYR A 830      -5.033  23.379  -8.148  1.00  0.860          H  
ATOM  13772  HE1 TYR A 830      -5.052  19.028 -10.491  1.00  0.860          H  
ATOM  13773  HE2 TYR A 830      -6.208  21.454  -7.155  1.00  0.860          H  
ATOM  13774  HH  TYR A 830      -6.729  19.301  -7.385  1.00  0.860          H  
ATOM  13775  N   THR A 831      -0.892  25.006 -11.285  1.00  0.600          N  
ATOM  13776  CA  THR A 831      -0.251  26.261 -11.665  1.00  0.660          C  
ATOM  13777  C   THR A 831       0.839  26.005 -12.691  1.00  0.690          C  
ATOM  13778  O   THR A 831       1.619  25.066 -12.565  1.00  1.440          O  
ATOM  13779  CB  THR A 831       0.365  26.975 -10.433  1.00  0.900          C  
ATOM  13780  OG1 THR A 831      -0.665  27.257  -9.495  1.00  0.900          O  
ATOM  13781  CG2 THR A 831       1.041  28.289 -10.828  1.00  0.900          C  
ATOM  13782  H   THR A 831      -0.586  24.548 -10.424  1.00  0.720          H  
ATOM  13783  HA  THR A 831      -0.999  26.915 -12.113  1.00  0.790          H  
ATOM  13784  HB  THR A 831       1.100  26.337  -9.972  1.00  1.080          H  
ATOM  13785  HG1 THR A 831      -0.925  26.423  -9.080  1.00  1.080          H  
ATOM  13786 1HG2 THR A 831       1.447  28.759  -9.934  1.00  1.080          H  
ATOM  13787 2HG2 THR A 831       1.846  28.112 -11.522  1.00  1.080          H  
ATOM  13788 3HG2 THR A 831       0.311  28.953 -11.284  1.00  1.080          H  
ATOM  13789  N   GLY A 832       0.963  26.857 -13.698  1.00  0.900          N  
ATOM  13790  CA  GLY A 832       2.040  26.689 -14.678  1.00  0.840          C  
ATOM  13791  C   GLY A 832       3.406  27.159 -14.135  1.00  0.840          C  
ATOM  13792  O   GLY A 832       3.996  28.103 -14.662  1.00  1.230          O  
ATOM  13793  H   GLY A 832       0.307  27.620 -13.787  1.00  1.080          H  
ATOM  13794 1HA  GLY A 832       2.104  25.640 -14.962  1.00  1.010          H  
ATOM  13795 2HA  GLY A 832       1.795  27.250 -15.579  1.00  1.010          H  
ATOM  13796  N   ASP A 833       3.868  26.513 -13.057  1.00  0.640          N  
ATOM  13797  CA  ASP A 833       5.110  26.846 -12.357  1.00  0.650          C  
ATOM  13798  C   ASP A 833       5.645  25.632 -11.562  1.00  0.590          C  
ATOM  13799  O   ASP A 833       5.039  24.551 -11.564  1.00  0.600          O  
ATOM  13800  CB  ASP A 833       4.846  28.064 -11.438  1.00  0.910          C  
ATOM  13801  CG  ASP A 833       6.078  28.938 -11.093  1.00  0.910          C  
ATOM  13802  OD1 ASP A 833       7.180  28.436 -11.161  1.00  0.910          O  
ATOM  13803  OD2 ASP A 833       5.896  30.088 -10.759  1.00  0.910          O  
ATOM  13804  H   ASP A 833       3.298  25.735 -12.731  1.00  0.770          H  
ATOM  13805  HA  ASP A 833       5.858  27.125 -13.097  1.00  0.780          H  
ATOM  13806 1HB  ASP A 833       4.125  28.715 -11.923  1.00  1.090          H  
ATOM  13807 2HB  ASP A 833       4.395  27.717 -10.507  1.00  1.090          H  
ATOM  13808  N   ASP A 834       6.787  25.811 -10.902  1.00  0.620          N  
ATOM  13809  CA  ASP A 834       7.449  24.745 -10.138  1.00  0.630          C  
ATOM  13810  C   ASP A 834       7.124  24.706  -8.647  1.00  0.620          C  
ATOM  13811  O   ASP A 834       6.799  25.722  -8.026  1.00  0.640          O  
ATOM  13812  CB  ASP A 834       8.970  24.851 -10.295  1.00  0.880          C  
ATOM  13813  CG  ASP A 834       9.490  24.510 -11.715  1.00  0.880          C  
ATOM  13814  OD1 ASP A 834       8.826  23.790 -12.448  1.00  0.880          O  
ATOM  13815  OD2 ASP A 834      10.551  24.962 -12.051  1.00  0.880          O  
ATOM  13816  H   ASP A 834       7.216  26.738 -10.957  1.00  0.740          H  
ATOM  13817  HA  ASP A 834       7.144  23.795 -10.565  1.00  0.760          H  
ATOM  13818 1HB  ASP A 834       9.282  25.868 -10.047  1.00  1.050          H  
ATOM  13819 2HB  ASP A 834       9.450  24.179  -9.575  1.00  1.050          H  
ATOM  13820  N   LEU A 835       7.286  23.525  -8.055  1.00  0.610          N  
ATOM  13821  CA  LEU A 835       7.166  23.362  -6.609  1.00  0.620          C  
ATOM  13822  C   LEU A 835       8.567  23.487  -5.985  1.00  0.650          C  
ATOM  13823  O   LEU A 835       9.546  22.966  -6.543  1.00  0.650          O  
ATOM  13824  CB  LEU A 835       6.601  21.970  -6.290  1.00  0.860          C  
ATOM  13825  CG  LEU A 835       5.206  21.578  -6.746  1.00  0.860          C  
ATOM  13826  CD1 LEU A 835       5.027  20.106  -6.489  1.00  0.860          C  
ATOM  13827  CD2 LEU A 835       4.150  22.327  -5.987  1.00  0.860          C  
ATOM  13828  H   LEU A 835       7.537  22.705  -8.621  1.00  0.730          H  
ATOM  13829  HA  LEU A 835       6.524  24.143  -6.208  1.00  0.740          H  
ATOM  13830 1HB  LEU A 835       7.239  21.269  -6.802  1.00  1.040          H  
ATOM  13831 2HB  LEU A 835       6.665  21.805  -5.218  1.00  1.040          H  
ATOM  13832  HG  LEU A 835       5.108  21.766  -7.774  1.00  1.040          H  
ATOM  13833 1HD1 LEU A 835       4.041  19.802  -6.806  1.00  1.040          H  
ATOM  13834 2HD1 LEU A 835       5.776  19.538  -7.047  1.00  1.040          H  
ATOM  13835 3HD1 LEU A 835       5.143  19.920  -5.439  1.00  1.040          H  
ATOM  13836 1HD2 LEU A 835       3.159  22.016  -6.304  1.00  1.040          H  
ATOM  13837 2HD2 LEU A 835       4.257  22.121  -4.929  1.00  1.040          H  
ATOM  13838 3HD2 LEU A 835       4.258  23.379  -6.181  1.00  1.040          H  
ATOM  13839  N   ASP A 836       8.669  24.139  -4.823  1.00  0.670          N  
ATOM  13840  CA  ASP A 836       9.941  24.253  -4.110  1.00  0.680          C  
ATOM  13841  C   ASP A 836      10.136  23.137  -3.084  1.00  0.650          C  
ATOM  13842  O   ASP A 836       9.478  23.124  -2.042  1.00  0.640          O  
ATOM  13843  CB  ASP A 836      10.072  25.597  -3.400  1.00  0.950          C  
ATOM  13844  CG  ASP A 836      11.455  25.739  -2.730  1.00  0.950          C  
ATOM  13845  OD1 ASP A 836      12.236  24.786  -2.826  1.00  0.950          O  
ATOM  13846  OD2 ASP A 836      11.726  26.763  -2.147  1.00  0.950          O  
ATOM  13847  H   ASP A 836       7.853  24.595  -4.424  1.00  0.800          H  
ATOM  13848  HA  ASP A 836      10.747  24.182  -4.840  1.00  0.820          H  
ATOM  13849 1HB  ASP A 836       9.939  26.404  -4.121  1.00  1.140          H  
ATOM  13850 2HB  ASP A 836       9.287  25.694  -2.650  1.00  1.140          H  
ATOM  13851  N   ILE A 837      11.006  22.179  -3.378  1.00  0.670          N  
ATOM  13852  CA  ILE A 837      11.150  21.020  -2.504  1.00  0.680          C  
ATOM  13853  C   ILE A 837      11.613  21.380  -1.089  1.00  0.660          C  
ATOM  13854  O   ILE A 837      11.347  20.637  -0.144  1.00  0.700          O  
ATOM  13855  CB  ILE A 837      12.082  19.933  -3.086  1.00  0.950          C  
ATOM  13856  CG1 ILE A 837      11.804  18.614  -2.324  1.00  0.950          C  
ATOM  13857  CG2 ILE A 837      13.571  20.334  -2.981  1.00  0.950          C  
ATOM  13858  CD1 ILE A 837      12.336  17.396  -2.959  1.00  0.950          C  
ATOM  13859  H   ILE A 837      11.555  22.268  -4.224  1.00  0.800          H  
ATOM  13860  HA  ILE A 837      10.173  20.560  -2.432  1.00  0.820          H  
ATOM  13861  HB  ILE A 837      11.858  19.780  -4.105  1.00  1.140          H  
ATOM  13862 1HG1 ILE A 837      12.244  18.678  -1.335  1.00  1.140          H  
ATOM  13863 2HG1 ILE A 837      10.728  18.493  -2.220  1.00  1.140          H  
ATOM  13864 1HG2 ILE A 837      14.198  19.560  -3.406  1.00  1.140          H  
ATOM  13865 2HG2 ILE A 837      13.739  21.260  -3.526  1.00  1.140          H  
ATOM  13866 3HG2 ILE A 837      13.861  20.479  -1.938  1.00  1.140          H  
ATOM  13867 1HD1 ILE A 837      12.071  16.556  -2.331  1.00  1.140          H  
ATOM  13868 2HD1 ILE A 837      11.900  17.265  -3.940  1.00  1.140          H  
ATOM  13869 3HD1 ILE A 837      13.407  17.452  -3.054  1.00  1.140          H  
ATOM  13870  N   ASP A 838      12.311  22.511  -0.923  1.00  0.690          N  
ATOM  13871  CA  ASP A 838      12.824  22.868   0.392  1.00  0.700          C  
ATOM  13872  C   ASP A 838      11.841  23.693   1.214  1.00  0.660          C  
ATOM  13873  O   ASP A 838      12.151  24.100   2.343  1.00  0.670          O  
ATOM  13874  CB  ASP A 838      14.143  23.635   0.256  1.00  0.980          C  
ATOM  13875  CG  ASP A 838      15.331  22.789  -0.274  1.00  0.980          C  
ATOM  13876  OD1 ASP A 838      15.350  21.588  -0.106  1.00  0.980          O  
ATOM  13877  OD2 ASP A 838      16.223  23.378  -0.833  1.00  0.980          O  
ATOM  13878  H   ASP A 838      12.495  23.151  -1.715  1.00  0.830          H  
ATOM  13879  HA  ASP A 838      13.024  21.946   0.935  1.00  0.840          H  
ATOM  13880 1HB  ASP A 838      13.985  24.477  -0.430  1.00  1.170          H  
ATOM  13881 2HB  ASP A 838      14.418  24.051   1.220  1.00  1.170          H  
ATOM  13882  N   ARG A 839      10.649  23.934   0.668  1.00  0.640          N  
ATOM  13883  CA  ARG A 839       9.638  24.721   1.354  1.00  0.640          C  
ATOM  13884  C   ARG A 839       8.253  24.089   1.251  1.00  0.660          C  
ATOM  13885  O   ARG A 839       7.256  24.807   1.334  1.00  0.700          O  
ATOM  13886  CB  ARG A 839       9.571  26.131   0.770  1.00  0.900          C  
ATOM  13887  CG  ARG A 839      10.814  27.006   0.964  1.00  0.900          C  
ATOM  13888  CD  ARG A 839      11.043  27.389   2.383  1.00  0.900          C  
ATOM  13889  NE  ARG A 839      12.192  28.268   2.514  1.00  0.900          N  
ATOM  13890  CZ  ARG A 839      13.475  27.866   2.662  1.00  0.900          C  
ATOM  13891  NH1 ARG A 839      13.796  26.583   2.704  1.00  0.900          N  
ATOM  13892  NH2 ARG A 839      14.429  28.783   2.767  1.00  0.900          N  
ATOM  13893  H   ARG A 839      10.425  23.553  -0.261  1.00  0.770          H  
ATOM  13894  HA  ARG A 839       9.896  24.775   2.408  1.00  0.770          H  
ATOM  13895 1HB  ARG A 839       9.403  26.058  -0.299  1.00  1.080          H  
ATOM  13896 2HB  ARG A 839       8.724  26.665   1.196  1.00  1.080          H  
ATOM  13897 1HG  ARG A 839      11.689  26.476   0.598  1.00  1.080          H  
ATOM  13898 2HG  ARG A 839      10.697  27.918   0.382  1.00  1.080          H  
ATOM  13899 1HD  ARG A 839      10.166  27.919   2.756  1.00  1.080          H  
ATOM  13900 2HD  ARG A 839      11.213  26.514   2.996  1.00  1.080          H  
ATOM  13901  HE  ARG A 839      12.016  29.263   2.487  1.00  1.080          H  
ATOM  13902 1HH1 ARG A 839      13.076  25.842   2.626  1.00  1.080          H  
ATOM  13903 2HH1 ARG A 839      14.760  26.311   2.816  1.00  1.080          H  
ATOM  13904 1HH2 ARG A 839      14.192  29.766   2.736  1.00  1.080          H  
ATOM  13905 2HH2 ARG A 839      15.393  28.504   2.878  1.00  1.080          H  
ATOM  13906  N   LEU A 840       8.168  22.753   1.163  1.00  0.670          N  
ATOM  13907  CA  LEU A 840       6.870  22.103   0.957  1.00  0.710          C  
ATOM  13908  C   LEU A 840       5.954  22.140   2.169  1.00  0.720          C  
ATOM  13909  O   LEU A 840       4.774  21.807   2.068  1.00  0.710          O  
ATOM  13910  CB  LEU A 840       7.022  20.665   0.474  1.00  0.980          C  
ATOM  13911  CG  LEU A 840       7.682  20.475  -0.911  1.00  0.980          C  
ATOM  13912  CD1 LEU A 840       7.800  18.975  -1.175  1.00  0.980          C  
ATOM  13913  CD2 LEU A 840       6.885  21.214  -2.067  1.00  0.980          C  
ATOM  13914  H   LEU A 840       9.012  22.193   1.164  1.00  0.800          H  
ATOM  13915  HA  LEU A 840       6.373  22.623   0.177  1.00  0.850          H  
ATOM  13916 1HB  LEU A 840       7.623  20.123   1.197  1.00  1.170          H  
ATOM  13917 2HB  LEU A 840       6.033  20.216   0.432  1.00  1.170          H  
ATOM  13918  HG  LEU A 840       8.670  20.885  -0.867  1.00  1.170          H  
ATOM  13919 1HD1 LEU A 840       8.296  18.799  -2.113  1.00  1.170          H  
ATOM  13920 2HD1 LEU A 840       8.371  18.510  -0.378  1.00  1.170          H  
ATOM  13921 3HD1 LEU A 840       6.812  18.553  -1.208  1.00  1.170          H  
ATOM  13922 1HD2 LEU A 840       7.397  21.061  -2.998  1.00  1.170          H  
ATOM  13923 2HD2 LEU A 840       5.877  20.826  -2.135  1.00  1.170          H  
ATOM  13924 3HD2 LEU A 840       6.844  22.278  -1.889  1.00  1.170          H  
ATOM  13925  N   SER A 841       6.473  22.577   3.309  1.00  0.720          N  
ATOM  13926  CA  SER A 841       5.678  22.715   4.518  1.00  0.740          C  
ATOM  13927  C   SER A 841       4.639  23.830   4.350  1.00  0.740          C  
ATOM  13928  O   SER A 841       3.675  23.914   5.114  1.00  0.760          O  
ATOM  13929  CB  SER A 841       6.572  23.000   5.710  1.00  1.030          C  
ATOM  13930  OG  SER A 841       7.190  24.253   5.595  1.00  1.030          O  
ATOM  13931  H   SER A 841       7.446  22.838   3.340  1.00  0.860          H  
ATOM  13932  HA  SER A 841       5.148  21.779   4.696  1.00  0.890          H  
ATOM  13933 1HB  SER A 841       5.977  22.970   6.622  1.00  1.230          H  
ATOM  13934 2HB  SER A 841       7.332  22.223   5.789  1.00  1.230          H  
ATOM  13935  HG  SER A 841       7.650  24.400   6.428  1.00  1.230          H  
ATOM  13936  N   ASN A 842       4.839  24.684   3.332  1.00  0.730          N  
ATOM  13937  CA  ASN A 842       3.948  25.788   3.022  1.00  0.730          C  
ATOM  13938  C   ASN A 842       3.028  25.493   1.828  1.00  0.710          C  
ATOM  13939  O   ASN A 842       2.406  26.410   1.289  1.00  0.710          O  
ATOM  13940  CB  ASN A 842       4.761  27.034   2.747  1.00  1.020          C  
ATOM  13941  CG  ASN A 842       5.471  27.542   3.966  1.00  1.020          C  
ATOM  13942  OD1 ASN A 842       4.925  27.565   5.079  1.00  1.020          O  
ATOM  13943  ND2 ASN A 842       6.696  27.965   3.775  1.00  1.020          N  
ATOM  13944  H   ASN A 842       5.667  24.561   2.743  1.00  0.880          H  
ATOM  13945  HA  ASN A 842       3.309  25.966   3.886  1.00  0.880          H  
ATOM  13946 1HB  ASN A 842       5.504  26.807   1.978  1.00  1.230          H  
ATOM  13947 2HB  ASN A 842       4.115  27.818   2.358  1.00  1.230          H  
ATOM  13948 1HD2 ASN A 842       7.228  28.318   4.544  1.00  1.230          H  
ATOM  13949 2HD2 ASN A 842       7.089  27.935   2.860  1.00  1.230          H  
ATOM  13950  N   TYR A 843       2.945  24.228   1.409  1.00  0.700          N  
ATOM  13951  CA  TYR A 843       2.126  23.829   0.262  1.00  0.670          C  
ATOM  13952  C   TYR A 843       0.900  23.026   0.674  1.00  0.640          C  
ATOM  13953  O   TYR A 843       0.858  22.420   1.747  1.00  0.690          O  
ATOM  13954  CB  TYR A 843       2.980  23.056  -0.742  1.00  0.950          C  
ATOM  13955  CG  TYR A 843       3.962  23.916  -1.543  1.00  0.950          C  
ATOM  13956  CD1 TYR A 843       5.054  24.515  -0.963  1.00  0.950          C  
ATOM  13957  CD2 TYR A 843       3.778  24.048  -2.882  1.00  0.950          C  
ATOM  13958  CE1 TYR A 843       5.953  25.234  -1.719  1.00  0.950          C  
ATOM  13959  CE2 TYR A 843       4.661  24.786  -3.641  1.00  0.950          C  
ATOM  13960  CZ  TYR A 843       5.744  25.362  -3.072  1.00  0.950          C  
ATOM  13961  OH  TYR A 843       6.627  26.076  -3.851  1.00  0.950          O  
ATOM  13962  H   TYR A 843       3.481  23.498   1.886  1.00  0.840          H  
ATOM  13963  HA  TYR A 843       1.761  24.731  -0.234  1.00  0.800          H  
ATOM  13964 1HB  TYR A 843       3.549  22.289  -0.218  1.00  1.140          H  
ATOM  13965 2HB  TYR A 843       2.320  22.556  -1.447  1.00  1.140          H  
ATOM  13966  HD1 TYR A 843       5.216  24.424   0.095  1.00  1.140          H  
ATOM  13967  HD2 TYR A 843       2.927  23.575  -3.355  1.00  1.140          H  
ATOM  13968  HE1 TYR A 843       6.819  25.697  -1.240  1.00  1.140          H  
ATOM  13969  HE2 TYR A 843       4.500  24.902  -4.703  1.00  1.140          H  
ATOM  13970  HH  TYR A 843       6.232  26.243  -4.718  1.00  1.140          H  
ATOM  13971  N   ASP A 844      -0.128  23.070  -0.166  1.00  0.600          N  
ATOM  13972  CA  ASP A 844      -1.369  22.355   0.085  1.00  0.590          C  
ATOM  13973  C   ASP A 844      -1.396  20.995  -0.583  1.00  0.540          C  
ATOM  13974  O   ASP A 844      -0.846  20.813  -1.673  1.00  0.550          O  
ATOM  13975  CB  ASP A 844      -2.578  23.158  -0.441  1.00  0.830          C  
ATOM  13976  CG  ASP A 844      -2.920  24.449   0.347  1.00  0.830          C  
ATOM  13977  OD1 ASP A 844      -2.586  24.540   1.509  1.00  0.830          O  
ATOM  13978  OD2 ASP A 844      -3.560  25.334  -0.228  1.00  0.830          O  
ATOM  13979  H   ASP A 844      -0.020  23.555  -1.058  1.00  0.720          H  
ATOM  13980  HA  ASP A 844      -1.478  22.213   1.161  1.00  0.710          H  
ATOM  13981 1HB  ASP A 844      -2.377  23.445  -1.473  1.00  1.000          H  
ATOM  13982 2HB  ASP A 844      -3.464  22.509  -0.465  1.00  1.000          H  
ATOM  13983  N   ILE A 845      -2.069  20.042   0.050  1.00  0.570          N  
ATOM  13984  CA  ILE A 845      -2.329  18.778  -0.608  1.00  0.540          C  
ATOM  13985  C   ILE A 845      -3.825  18.643  -0.710  1.00  0.520          C  
ATOM  13986  O   ILE A 845      -4.528  18.571   0.297  1.00  0.550          O  
ATOM  13987  CB  ILE A 845      -1.680  17.563   0.075  1.00  0.770          C  
ATOM  13988  CG1 ILE A 845      -0.139  17.773   0.079  1.00  0.770          C  
ATOM  13989  CG2 ILE A 845      -2.095  16.264  -0.693  1.00  0.770          C  
ATOM  13990  CD1 ILE A 845       0.671  16.776   0.859  1.00  0.770          C  
ATOM  13991  H   ILE A 845      -2.466  20.228   0.964  1.00  0.680          H  
ATOM  13992  HA  ILE A 845      -1.927  18.824  -1.605  1.00  0.650          H  
ATOM  13993  HB  ILE A 845      -2.014  17.497   1.111  1.00  0.920          H  
ATOM  13994 1HG1 ILE A 845       0.205  17.760  -0.951  1.00  0.920          H  
ATOM  13995 2HG1 ILE A 845       0.064  18.758   0.493  1.00  0.920          H  
ATOM  13996 1HG2 ILE A 845      -1.651  15.392  -0.233  1.00  0.920          H  
ATOM  13997 2HG2 ILE A 845      -3.181  16.151  -0.677  1.00  0.920          H  
ATOM  13998 3HG2 ILE A 845      -1.764  16.340  -1.729  1.00  0.920          H  
ATOM  13999 1HD1 ILE A 845       1.719  17.037   0.790  1.00  0.920          H  
ATOM  14000 2HD1 ILE A 845       0.361  16.788   1.904  1.00  0.920          H  
ATOM  14001 3HD1 ILE A 845       0.524  15.787   0.461  1.00  0.920          H  
ATOM  14002  N   ASP A 846      -4.302  18.660  -1.932  1.00  0.480          N  
ATOM  14003  CA  ASP A 846      -5.712  18.648  -2.217  1.00  0.460          C  
ATOM  14004  C   ASP A 846      -6.246  17.283  -2.519  1.00  0.440          C  
ATOM  14005  O   ASP A 846      -5.562  16.440  -3.105  1.00  0.500          O  
ATOM  14006  CB  ASP A 846      -6.013  19.490  -3.458  1.00  0.650          C  
ATOM  14007  CG  ASP A 846      -5.875  20.979  -3.327  1.00  0.650          C  
ATOM  14008  OD1 ASP A 846      -5.884  21.522  -2.247  1.00  0.650          O  
ATOM  14009  OD2 ASP A 846      -5.824  21.580  -4.372  1.00  0.650          O  
ATOM  14010  H   ASP A 846      -3.628  18.676  -2.697  1.00  0.580          H  
ATOM  14011  HA  ASP A 846      -6.244  19.050  -1.352  1.00  0.550          H  
ATOM  14012 1HB  ASP A 846      -5.332  19.177  -4.250  1.00  0.780          H  
ATOM  14013 2HB  ASP A 846      -7.006  19.259  -3.807  1.00  0.780          H  
ATOM  14014  N   HIS A 847      -7.519  17.097  -2.239  1.00  0.410          N  
ATOM  14015  CA  HIS A 847      -8.192  15.917  -2.709  1.00  0.410          C  
ATOM  14016  C   HIS A 847      -8.690  16.277  -4.096  1.00  0.440          C  
ATOM  14017  O   HIS A 847      -9.212  17.386  -4.282  1.00  0.570          O  
ATOM  14018  CB  HIS A 847      -9.349  15.559  -1.792  1.00  0.570          C  
ATOM  14019  CG  HIS A 847      -8.949  15.068  -0.446  1.00  0.570          C  
ATOM  14020  ND1 HIS A 847      -8.442  15.895   0.533  1.00  0.570          N  
ATOM  14021  CD2 HIS A 847      -9.007  13.834   0.095  1.00  0.570          C  
ATOM  14022  CE1 HIS A 847      -8.193  15.178   1.620  1.00  0.570          C  
ATOM  14023  NE2 HIS A 847      -8.528  13.925   1.375  1.00  0.570          N  
ATOM  14024  H   HIS A 847      -8.024  17.775  -1.687  1.00  0.490          H  
ATOM  14025  HA  HIS A 847      -7.511  15.081  -2.763  1.00  0.490          H  
ATOM  14026 1HB  HIS A 847      -9.947  16.444  -1.650  1.00  0.690          H  
ATOM  14027 2HB  HIS A 847      -9.968  14.813  -2.260  1.00  0.690          H  
ATOM  14028  HD2 HIS A 847      -9.368  12.933  -0.392  1.00  0.690          H  
ATOM  14029  HE1 HIS A 847      -7.783  15.559   2.555  1.00  0.690          H  
ATOM  14030  HE2 HIS A 847      -8.452  13.130   2.026  1.00  0.690          H  
ATOM  14031  N   ILE A 848      -8.557  15.379  -5.075  1.00  0.400          N  
ATOM  14032  CA  ILE A 848      -9.043  15.718  -6.422  1.00  0.400          C  
ATOM  14033  C   ILE A 848     -10.534  15.946  -6.342  1.00  0.400          C  
ATOM  14034  O   ILE A 848     -11.048  16.913  -6.895  1.00  0.410          O  
ATOM  14035  CB  ILE A 848      -8.712  14.669  -7.489  1.00  0.560          C  
ATOM  14036  CG1 ILE A 848      -7.250  14.629  -7.674  1.00  0.560          C  
ATOM  14037  CG2 ILE A 848      -9.378  15.061  -8.795  1.00  0.560          C  
ATOM  14038  CD1 ILE A 848      -6.761  13.468  -8.459  1.00  0.560          C  
ATOM  14039  H   ILE A 848      -8.075  14.497  -4.855  1.00  0.480          H  
ATOM  14040  HA  ILE A 848      -8.576  16.658  -6.733  1.00  0.480          H  
ATOM  14041  HB  ILE A 848      -9.053  13.701  -7.203  1.00  0.670          H  
ATOM  14042 1HG1 ILE A 848      -6.948  15.543  -8.168  1.00  0.670          H  
ATOM  14043 2HG1 ILE A 848      -6.780  14.595  -6.693  1.00  0.670          H  
ATOM  14044 1HG2 ILE A 848      -9.151  14.367  -9.569  1.00  0.670          H  
ATOM  14045 2HG2 ILE A 848     -10.443  15.097  -8.660  1.00  0.670          H  
ATOM  14046 3HG2 ILE A 848      -9.011  16.028  -9.080  1.00  0.670          H  
ATOM  14047 1HD1 ILE A 848      -5.692  13.543  -8.528  1.00  0.670          H  
ATOM  14048 2HD1 ILE A 848      -7.032  12.548  -7.962  1.00  0.670          H  
ATOM  14049 3HD1 ILE A 848      -7.174  13.455  -9.451  1.00  0.670          H  
ATOM  14050  N   ILE A 849     -11.209  15.032  -5.674  1.00  0.390          N  
ATOM  14051  CA  ILE A 849     -12.621  15.167  -5.392  1.00  0.390          C  
ATOM  14052  C   ILE A 849     -12.663  15.187  -3.849  1.00  0.390          C  
ATOM  14053  O   ILE A 849     -12.164  14.258  -3.206  1.00  0.400          O  
ATOM  14054  CB  ILE A 849     -13.476  14.037  -6.021  1.00  0.550          C  
ATOM  14055  CG1 ILE A 849     -14.952  14.248  -5.702  1.00  0.550          C  
ATOM  14056  CG2 ILE A 849     -13.041  12.660  -5.630  1.00  0.550          C  
ATOM  14057  CD1 ILE A 849     -15.651  15.299  -6.554  1.00  0.550          C  
ATOM  14058  H   ILE A 849     -10.677  14.234  -5.320  1.00  0.470          H  
ATOM  14059  HA  ILE A 849     -12.963  16.105  -5.806  1.00  0.470          H  
ATOM  14060  HB  ILE A 849     -13.377  14.119  -7.093  1.00  0.660          H  
ATOM  14061 1HG1 ILE A 849     -15.445  13.328  -5.809  1.00  0.660          H  
ATOM  14062 2HG1 ILE A 849     -15.036  14.538  -4.660  1.00  0.660          H  
ATOM  14063 1HG2 ILE A 849     -13.661  11.926  -6.142  1.00  0.660          H  
ATOM  14064 2HG2 ILE A 849     -12.015  12.512  -5.917  1.00  0.660          H  
ATOM  14065 3HG2 ILE A 849     -13.140  12.524  -4.561  1.00  0.660          H  
ATOM  14066 1HD1 ILE A 849     -16.670  15.368  -6.242  1.00  0.660          H  
ATOM  14067 2HD1 ILE A 849     -15.194  16.257  -6.472  1.00  0.660          H  
ATOM  14068 3HD1 ILE A 849     -15.610  15.001  -7.571  1.00  0.660          H  
ATOM  14069  N   PRO A 850     -13.181  16.246  -3.208  1.00  0.400          N  
ATOM  14070  CA  PRO A 850     -13.148  16.434  -1.775  1.00  0.410          C  
ATOM  14071  C   PRO A 850     -13.961  15.432  -0.995  1.00  0.390          C  
ATOM  14072  O   PRO A 850     -14.962  14.883  -1.496  1.00  0.370          O  
ATOM  14073  CB  PRO A 850     -13.686  17.858  -1.606  1.00  0.610          C  
ATOM  14074  CG  PRO A 850     -14.524  18.103  -2.810  1.00  0.610          C  
ATOM  14075  CD  PRO A 850     -13.864  17.329  -3.924  1.00  0.610          C  
ATOM  14076  HA  PRO A 850     -12.111  16.399  -1.435  1.00  0.490          H  
ATOM  14077 1HB  PRO A 850     -14.243  17.937  -0.666  1.00  0.740          H  
ATOM  14078 2HB  PRO A 850     -12.839  18.550  -1.526  1.00  0.740          H  
ATOM  14079 1HG  PRO A 850     -15.546  17.785  -2.613  1.00  0.740          H  
ATOM  14080 2HG  PRO A 850     -14.557  19.179  -3.017  1.00  0.740          H  
ATOM  14081 1HD  PRO A 850     -14.644  16.961  -4.540  1.00  0.740          H  
ATOM  14082 2HD  PRO A 850     -13.159  17.962  -4.471  1.00  0.740          H  
ATOM  14083  N   GLN A 851     -13.534  15.290   0.270  1.00  0.390          N  
ATOM  14084  CA  GLN A 851     -14.080  14.447   1.337  1.00  0.380          C  
ATOM  14085  C   GLN A 851     -15.567  14.677   1.611  1.00  0.370          C  
ATOM  14086  O   GLN A 851     -16.205  13.926   2.356  1.00  0.370          O  
ATOM  14087  CB  GLN A 851     -13.251  14.687   2.613  1.00  0.540          C  
ATOM  14088  CG  GLN A 851     -13.361  16.103   3.216  1.00  0.540          C  
ATOM  14089  CD  GLN A 851     -12.348  17.090   2.623  1.00  0.540          C  
ATOM  14090  OE1 GLN A 851     -11.928  16.949   1.464  1.00  0.540          O  
ATOM  14091  NE2 GLN A 851     -11.964  18.083   3.404  1.00  0.540          N  
ATOM  14092  H   GLN A 851     -12.701  15.827   0.518  1.00  0.470          H  
ATOM  14093  HA  GLN A 851     -13.946  13.413   1.031  1.00  0.460          H  
ATOM  14094 1HB  GLN A 851     -13.557  13.993   3.379  1.00  0.640          H  
ATOM  14095 2HB  GLN A 851     -12.198  14.493   2.403  1.00  0.640          H  
ATOM  14096 1HG  GLN A 851     -14.360  16.513   3.079  1.00  0.640          H  
ATOM  14097 2HG  GLN A 851     -13.148  16.027   4.281  1.00  0.640          H  
ATOM  14098 1HE2 GLN A 851     -11.307  18.759   3.068  1.00  0.640          H  
ATOM  14099 2HE2 GLN A 851     -12.336  18.165   4.329  1.00  0.640          H  
ATOM  14100  N   ALA A 852     -16.097  15.753   1.028  1.00  0.390          N  
ATOM  14101  CA  ALA A 852     -17.490  16.142   1.070  1.00  0.410          C  
ATOM  14102  C   ALA A 852     -18.336  15.064   0.401  1.00  0.420          C  
ATOM  14103  O   ALA A 852     -19.487  14.828   0.798  1.00  0.470          O  
ATOM  14104  CB  ALA A 852     -17.693  17.476   0.359  1.00  0.570          C  
ATOM  14105  H   ALA A 852     -15.464  16.337   0.503  1.00  0.470          H  
ATOM  14106  HA  ALA A 852     -17.797  16.233   2.110  1.00  0.490          H  
ATOM  14107 1HB  ALA A 852     -18.744  17.758   0.399  1.00  0.680          H  
ATOM  14108 2HB  ALA A 852     -17.095  18.240   0.848  1.00  0.680          H  
ATOM  14109 3HB  ALA A 852     -17.386  17.388  -0.684  1.00  0.680          H  
ATOM  14110  N   PHE A 853     -17.754  14.433  -0.634  1.00  0.410          N  
ATOM  14111  CA  PHE A 853     -18.462  13.440  -1.410  1.00  0.450          C  
ATOM  14112  C   PHE A 853     -17.829  12.067  -1.259  1.00  0.430          C  
ATOM  14113  O   PHE A 853     -18.537  11.055  -1.132  1.00  0.490          O  
ATOM  14114  CB  PHE A 853     -18.335  13.779  -2.887  1.00  0.610          C  
ATOM  14115  CG  PHE A 853     -18.737  15.117  -3.249  1.00  0.610          C  
ATOM  14116  CD1 PHE A 853     -17.763  16.032  -3.563  1.00  0.610          C  
ATOM  14117  CD2 PHE A 853     -20.046  15.497  -3.292  1.00  0.610          C  
ATOM  14118  CE1 PHE A 853     -18.090  17.287  -3.923  1.00  0.610          C  
ATOM  14119  CE2 PHE A 853     -20.384  16.768  -3.649  1.00  0.610          C  
ATOM  14120  CZ  PHE A 853     -19.402  17.662  -3.971  1.00  0.610          C  
ATOM  14121  H   PHE A 853     -16.801  14.674  -0.907  1.00  0.490          H  
ATOM  14122  HA  PHE A 853     -19.497  13.411  -1.083  1.00  0.540          H  
ATOM  14123 1HB  PHE A 853     -17.306  13.625  -3.217  1.00  0.740          H  
ATOM  14124 2HB  PHE A 853     -18.954  13.114  -3.439  1.00  0.740          H  
ATOM  14125  HD1 PHE A 853     -16.716  15.732  -3.523  1.00  0.740          H  
ATOM  14126  HD2 PHE A 853     -20.822  14.787  -3.043  1.00  0.740          H  
ATOM  14127  HE1 PHE A 853     -17.311  17.981  -4.177  1.00  0.740          H  
ATOM  14128  HE2 PHE A 853     -21.433  17.066  -3.685  1.00  0.740          H  
ATOM  14129  HZ  PHE A 853     -19.676  18.671  -4.271  1.00  0.740          H  
ATOM  14130  N   LEU A 854     -16.486  12.052  -1.311  1.00  0.380          N  
ATOM  14131  CA  LEU A 854     -15.694  10.832  -1.268  1.00  0.390          C  
ATOM  14132  C   LEU A 854     -14.477  10.940  -0.379  1.00  0.360          C  
ATOM  14133  O   LEU A 854     -13.501  11.619  -0.710  1.00  0.340          O  
ATOM  14134  CB  LEU A 854     -15.202  10.487  -2.676  1.00  0.540          C  
ATOM  14135  CG  LEU A 854     -14.250   9.269  -2.804  1.00  0.540          C  
ATOM  14136  CD1 LEU A 854     -14.950   7.977  -2.398  1.00  0.540          C  
ATOM  14137  CD2 LEU A 854     -13.731   9.200  -4.206  1.00  0.540          C  
ATOM  14138  H   LEU A 854     -15.989  12.939  -1.411  1.00  0.460          H  
ATOM  14139  HA  LEU A 854     -16.319  10.047  -0.888  1.00  0.470          H  
ATOM  14140 1HB  LEU A 854     -16.056  10.303  -3.292  1.00  0.650          H  
ATOM  14141 2HB  LEU A 854     -14.683  11.359  -3.072  1.00  0.650          H  
ATOM  14142  HG  LEU A 854     -13.419   9.406  -2.142  1.00  0.650          H  
ATOM  14143 1HD1 LEU A 854     -14.251   7.146  -2.484  1.00  0.650          H  
ATOM  14144 2HD1 LEU A 854     -15.273   8.048  -1.382  1.00  0.650          H  
ATOM  14145 3HD1 LEU A 854     -15.804   7.800  -3.041  1.00  0.650          H  
ATOM  14146 1HD2 LEU A 854     -13.041   8.381  -4.290  1.00  0.650          H  
ATOM  14147 2HD2 LEU A 854     -14.542   9.061  -4.893  1.00  0.650          H  
ATOM  14148 3HD2 LEU A 854     -13.215  10.117  -4.434  1.00  0.650          H  
ATOM  14149  N   LYS A 855     -14.446  10.165   0.692  1.00  0.440          N  
ATOM  14150  CA  LYS A 855     -13.324  10.251   1.608  1.00  0.480          C  
ATOM  14151  C   LYS A 855     -12.189   9.315   1.197  1.00  0.450          C  
ATOM  14152  O   LYS A 855     -11.876   8.342   1.886  1.00  0.510          O  
ATOM  14153  CB  LYS A 855     -13.813   9.949   3.011  1.00  0.660          C  
ATOM  14154  CG  LYS A 855     -14.860  10.947   3.464  1.00  0.660          C  
ATOM  14155  CD  LYS A 855     -15.203  10.782   4.898  1.00  0.660          C  
ATOM  14156  CE  LYS A 855     -16.388  11.638   5.342  1.00  0.660          C  
ATOM  14157  NZ  LYS A 855     -16.217  13.081   5.030  1.00  0.660          N  
ATOM  14158  H   LYS A 855     -15.251   9.573   0.920  1.00  0.530          H  
ATOM  14159  HA  LYS A 855     -12.932  11.267   1.585  1.00  0.580          H  
ATOM  14160 1HB  LYS A 855     -14.256   8.952   3.040  1.00  0.790          H  
ATOM  14161 2HB  LYS A 855     -12.978   9.970   3.712  1.00  0.790          H  
ATOM  14162 1HG  LYS A 855     -14.491  11.937   3.285  1.00  0.790          H  
ATOM  14163 2HG  LYS A 855     -15.764  10.809   2.871  1.00  0.790          H  
ATOM  14164 1HD  LYS A 855     -15.442   9.737   5.080  1.00  0.790          H  
ATOM  14165 2HD  LYS A 855     -14.338  11.057   5.498  1.00  0.790          H  
ATOM  14166 1HE  LYS A 855     -17.303  11.292   4.868  1.00  0.790          H  
ATOM  14167 2HE  LYS A 855     -16.487  11.517   6.431  1.00  0.790          H  
ATOM  14168 1HZ  LYS A 855     -17.016  13.581   5.380  1.00  0.790          H  
ATOM  14169 2HZ  LYS A 855     -15.387  13.439   5.467  1.00  0.790          H  
ATOM  14170 3HZ  LYS A 855     -16.167  13.229   3.996  1.00  0.790          H  
ATOM  14171  N   ASP A 856     -11.592   9.616   0.048  1.00  0.400          N  
ATOM  14172  CA  ASP A 856     -10.498   8.815  -0.499  1.00  0.390          C  
ATOM  14173  C   ASP A 856      -9.165   9.490  -0.213  1.00  0.410          C  
ATOM  14174  O   ASP A 856      -8.812  10.497  -0.828  1.00  0.420          O  
ATOM  14175  CB  ASP A 856     -10.661   8.544  -2.003  1.00  0.550          C  
ATOM  14176  CG  ASP A 856      -9.558   7.623  -2.566  1.00  0.550          C  
ATOM  14177  OD1 ASP A 856      -8.630   7.305  -1.827  1.00  0.550          O  
ATOM  14178  OD2 ASP A 856      -9.629   7.242  -3.733  1.00  0.550          O  
ATOM  14179  H   ASP A 856     -11.935  10.454  -0.429  1.00  0.480          H  
ATOM  14180  HA  ASP A 856     -10.496   7.848   0.005  1.00  0.470          H  
ATOM  14181 1HB  ASP A 856     -11.605   8.037  -2.164  1.00  0.660          H  
ATOM  14182 2HB  ASP A 856     -10.686   9.475  -2.555  1.00  0.660          H  
ATOM  14183  N   ASN A 857      -8.437   8.961   0.766  1.00  0.430          N  
ATOM  14184  CA  ASN A 857      -7.192   9.580   1.208  1.00  0.450          C  
ATOM  14185  C   ASN A 857      -5.949   8.904   0.601  1.00  0.460          C  
ATOM  14186  O   ASN A 857      -4.818   9.128   1.071  1.00  0.480          O  
ATOM  14187  CB  ASN A 857      -7.132   9.556   2.725  1.00  0.620          C  
ATOM  14188  CG  ASN A 857      -8.200  10.437   3.393  1.00  0.620          C  
ATOM  14189  OD1 ASN A 857      -8.506  11.586   3.016  1.00  0.620          O  
ATOM  14190  ND2 ASN A 857      -8.792   9.881   4.422  1.00  0.620          N  
ATOM  14191  H   ASN A 857      -8.776   8.119   1.215  1.00  0.520          H  
ATOM  14192  HA  ASN A 857      -7.185  10.619   0.873  1.00  0.540          H  
ATOM  14193 1HB  ASN A 857      -7.259   8.529   3.072  1.00  0.750          H  
ATOM  14194 2HB  ASN A 857      -6.150   9.891   3.053  1.00  0.750          H  
ATOM  14195 1HD2 ASN A 857      -9.503  10.383   4.919  1.00  0.750          H  
ATOM  14196 2HD2 ASN A 857      -8.539   8.959   4.714  1.00  0.750          H  
ATOM  14197  N   SER A 858      -6.159   8.045  -0.408  1.00  0.440          N  
ATOM  14198  CA  SER A 858      -5.070   7.333  -1.081  1.00  0.460          C  
ATOM  14199  C   SER A 858      -4.413   8.204  -2.154  1.00  0.460          C  
ATOM  14200  O   SER A 858      -4.930   9.254  -2.542  1.00  0.450          O  
ATOM  14201  CB  SER A 858      -5.561   6.068  -1.749  1.00  0.640          C  
ATOM  14202  OG  SER A 858      -6.302   6.386  -2.878  1.00  0.640          O  
ATOM  14203  H   SER A 858      -7.118   7.893  -0.759  1.00  0.530          H  
ATOM  14204  HA  SER A 858      -4.316   7.069  -0.338  1.00  0.550          H  
ATOM  14205 1HB  SER A 858      -4.715   5.445  -2.026  1.00  0.760          H  
ATOM  14206 2HB  SER A 858      -6.179   5.500  -1.055  1.00  0.760          H  
ATOM  14207  HG  SER A 858      -7.207   6.605  -2.556  1.00  0.760          H  
ATOM  14208  N   ILE A 859      -3.306   7.723  -2.716  1.00  0.490          N  
ATOM  14209  CA  ILE A 859      -2.563   8.472  -3.736  1.00  0.510          C  
ATOM  14210  C   ILE A 859      -3.414   8.828  -4.951  1.00  0.470          C  
ATOM  14211  O   ILE A 859      -3.248   9.917  -5.511  1.00  0.480          O  
ATOM  14212  CB  ILE A 859      -1.279   7.722  -4.163  1.00  0.710          C  
ATOM  14213  CG1 ILE A 859      -0.270   7.619  -2.943  1.00  0.710          C  
ATOM  14214  CG2 ILE A 859      -0.608   8.420  -5.382  1.00  0.710          C  
ATOM  14215  CD1 ILE A 859       0.260   8.964  -2.370  1.00  0.710          C  
ATOM  14216  H   ILE A 859      -2.951   6.835  -2.393  1.00  0.590          H  
ATOM  14217  HA  ILE A 859      -2.266   9.418  -3.301  1.00  0.610          H  
ATOM  14218  HB  ILE A 859      -1.540   6.703  -4.448  1.00  0.850          H  
ATOM  14219 1HG1 ILE A 859      -0.760   7.091  -2.132  1.00  0.850          H  
ATOM  14220 2HG1 ILE A 859       0.582   7.028  -3.262  1.00  0.850          H  
ATOM  14221 1HG2 ILE A 859       0.282   7.867  -5.671  1.00  0.850          H  
ATOM  14222 2HG2 ILE A 859      -1.289   8.442  -6.230  1.00  0.850          H  
ATOM  14223 3HG2 ILE A 859      -0.333   9.442  -5.129  1.00  0.850          H  
ATOM  14224 1HD1 ILE A 859       0.946   8.757  -1.545  1.00  0.850          H  
ATOM  14225 2HD1 ILE A 859       0.787   9.516  -3.136  1.00  0.850          H  
ATOM  14226 3HD1 ILE A 859      -0.543   9.570  -1.996  1.00  0.850          H  
ATOM  14227  N   ASP A 860      -4.312   7.930  -5.376  1.00  0.470          N  
ATOM  14228  CA  ASP A 860      -5.171   8.159  -6.548  1.00  0.450          C  
ATOM  14229  C   ASP A 860      -6.027   9.426  -6.445  1.00  0.430          C  
ATOM  14230  O   ASP A 860      -6.634   9.842  -7.434  1.00  0.410          O  
ATOM  14231  CB  ASP A 860      -6.117   6.978  -6.825  1.00  0.640          C  
ATOM  14232  CG  ASP A 860      -5.477   5.721  -7.468  1.00  0.640          C  
ATOM  14233  OD1 ASP A 860      -4.374   5.777  -7.973  1.00  0.640          O  
ATOM  14234  OD2 ASP A 860      -6.144   4.706  -7.478  1.00  0.640          O  
ATOM  14235  H   ASP A 860      -4.407   7.058  -4.870  1.00  0.560          H  
ATOM  14236  HA  ASP A 860      -4.517   8.265  -7.410  1.00  0.540          H  
ATOM  14237 1HB  ASP A 860      -6.589   6.680  -5.883  1.00  0.770          H  
ATOM  14238 2HB  ASP A 860      -6.917   7.322  -7.483  1.00  0.770          H  
ATOM  14239  N   ASN A 861      -6.182   9.976  -5.240  1.00  0.430          N  
ATOM  14240  CA  ASN A 861      -6.960  11.178  -5.057  1.00  0.410          C  
ATOM  14241  C   ASN A 861      -6.164  12.328  -4.427  1.00  0.410          C  
ATOM  14242  O   ASN A 861      -6.790  13.303  -4.022  1.00  0.510          O  
ATOM  14243  CB  ASN A 861      -8.182  10.865  -4.194  1.00  0.580          C  
ATOM  14244  CG  ASN A 861      -9.322  11.916  -4.246  1.00  0.580          C  
ATOM  14245  OD1 ASN A 861      -9.623  12.504  -5.282  1.00  0.580          O  
ATOM  14246  ND2 ASN A 861      -9.950  12.122  -3.126  1.00  0.580          N  
ATOM  14247  H   ASN A 861      -5.695   9.590  -4.428  1.00  0.520          H  
ATOM  14248  HA  ASN A 861      -7.305  11.513  -6.029  1.00  0.490          H  
ATOM  14249 1HB  ASN A 861      -8.587   9.895  -4.490  1.00  0.700          H  
ATOM  14250 2HB  ASN A 861      -7.853  10.762  -3.160  1.00  0.700          H  
ATOM  14251 1HD2 ASN A 861     -10.732  12.791  -3.062  1.00  0.700          H  
ATOM  14252 2HD2 ASN A 861      -9.649  11.590  -2.305  1.00  0.700          H  
ATOM  14253  N   LYS A 862      -4.809  12.297  -4.405  1.00  0.530          N  
ATOM  14254  CA  LYS A 862      -4.087  13.421  -3.772  1.00  0.520          C  
ATOM  14255  C   LYS A 862      -3.145  14.164  -4.708  1.00  0.500          C  
ATOM  14256  O   LYS A 862      -2.355  13.556  -5.444  1.00  0.500          O  
ATOM  14257  CB  LYS A 862      -3.323  12.954  -2.534  1.00  0.730          C  
ATOM  14258  CG  LYS A 862      -4.236  12.495  -1.415  1.00  0.730          C  
ATOM  14259  CD  LYS A 862      -3.501  12.163  -0.127  1.00  0.730          C  
ATOM  14260  CE  LYS A 862      -2.573  10.975  -0.288  1.00  0.730          C  
ATOM  14261  NZ  LYS A 862      -2.312  10.315   1.014  1.00  0.730          N  
ATOM  14262  H   LYS A 862      -4.274  11.506  -4.780  1.00  0.640          H  
ATOM  14263  HA  LYS A 862      -4.824  14.145  -3.434  1.00  0.620          H  
ATOM  14264 1HB  LYS A 862      -2.665  12.130  -2.811  1.00  0.880          H  
ATOM  14265 2HB  LYS A 862      -2.710  13.762  -2.163  1.00  0.880          H  
ATOM  14266 1HG  LYS A 862      -4.963  13.286  -1.210  1.00  0.880          H  
ATOM  14267 2HG  LYS A 862      -4.787  11.617  -1.740  1.00  0.880          H  
ATOM  14268 1HD  LYS A 862      -2.913  13.020   0.206  1.00  0.880          H  
ATOM  14269 2HD  LYS A 862      -4.232  11.921   0.647  1.00  0.880          H  
ATOM  14270 1HE  LYS A 862      -3.006  10.263  -0.961  1.00  0.880          H  
ATOM  14271 2HE  LYS A 862      -1.625  11.322  -0.694  1.00  0.880          H  
ATOM  14272 1HZ  LYS A 862      -1.692   9.535   0.920  1.00  0.880          H  
ATOM  14273 2HZ  LYS A 862      -1.882  10.979   1.664  1.00  0.880          H  
ATOM  14274 3HZ  LYS A 862      -3.222   9.981   1.360  1.00  0.880          H  
ATOM  14275  N   VAL A 863      -3.236  15.498  -4.634  1.00  0.500          N  
ATOM  14276  CA  VAL A 863      -2.478  16.451  -5.450  1.00  0.500          C  
ATOM  14277  C   VAL A 863      -1.706  17.533  -4.676  1.00  0.490          C  
ATOM  14278  O   VAL A 863      -2.267  18.178  -3.797  1.00  0.490          O  
ATOM  14279  CB  VAL A 863      -3.473  17.130  -6.405  1.00  0.700          C  
ATOM  14280  CG1 VAL A 863      -2.793  18.141  -7.196  1.00  0.700          C  
ATOM  14281  CG2 VAL A 863      -4.085  16.093  -7.298  1.00  0.700          C  
ATOM  14282  H   VAL A 863      -3.942  15.864  -3.984  1.00  0.600          H  
ATOM  14283  HA  VAL A 863      -1.755  15.885  -6.039  1.00  0.600          H  
ATOM  14284  HB  VAL A 863      -4.263  17.620  -5.834  1.00  0.840          H  
ATOM  14285 1HG1 VAL A 863      -3.494  18.603  -7.872  1.00  0.840          H  
ATOM  14286 2HG1 VAL A 863      -2.391  18.876  -6.561  1.00  0.840          H  
ATOM  14287 3HG1 VAL A 863      -2.002  17.667  -7.741  1.00  0.840          H  
ATOM  14288 1HG2 VAL A 863      -4.784  16.582  -7.966  1.00  0.840          H  
ATOM  14289 2HG2 VAL A 863      -3.310  15.603  -7.867  1.00  0.840          H  
ATOM  14290 3HG2 VAL A 863      -4.604  15.364  -6.708  1.00  0.840          H  
ATOM  14291  N   LEU A 864      -0.427  17.756  -5.014  1.00  0.500          N  
ATOM  14292  CA  LEU A 864       0.373  18.794  -4.348  1.00  0.500          C  
ATOM  14293  C   LEU A 864       0.454  20.103  -5.170  1.00  0.500          C  
ATOM  14294  O   LEU A 864       0.886  20.102  -6.341  1.00  0.510          O  
ATOM  14295  CB  LEU A 864       1.767  18.222  -4.048  1.00  0.700          C  
ATOM  14296  CG  LEU A 864       2.844  19.145  -3.415  1.00  0.700          C  
ATOM  14297  CD1 LEU A 864       2.443  19.609  -2.030  1.00  0.700          C  
ATOM  14298  CD2 LEU A 864       4.112  18.345  -3.325  1.00  0.700          C  
ATOM  14299  H   LEU A 864       0.009  17.206  -5.759  1.00  0.600          H  
ATOM  14300  HA  LEU A 864      -0.108  19.029  -3.401  1.00  0.600          H  
ATOM  14301 1HB  LEU A 864       1.635  17.383  -3.371  1.00  0.840          H  
ATOM  14302 2HB  LEU A 864       2.183  17.834  -4.977  1.00  0.840          H  
ATOM  14303  HG  LEU A 864       2.996  20.024  -4.040  1.00  0.840          H  
ATOM  14304 1HD1 LEU A 864       3.238  20.230  -1.623  1.00  0.840          H  
ATOM  14305 2HD1 LEU A 864       1.527  20.189  -2.074  1.00  0.840          H  
ATOM  14306 3HD1 LEU A 864       2.298  18.752  -1.386  1.00  0.840          H  
ATOM  14307 1HD2 LEU A 864       4.911  18.936  -2.901  1.00  0.840          H  
ATOM  14308 2HD2 LEU A 864       3.944  17.473  -2.703  1.00  0.840          H  
ATOM  14309 3HD2 LEU A 864       4.384  18.029  -4.308  1.00  0.840          H  
ATOM  14310  N   VAL A 865      -0.040  21.196  -4.556  1.00  0.500          N  
ATOM  14311  CA  VAL A 865      -0.083  22.537  -5.162  1.00  0.520          C  
ATOM  14312  C   VAL A 865       0.323  23.692  -4.228  1.00  0.580          C  
ATOM  14313  O   VAL A 865       0.178  23.605  -3.004  1.00  0.610          O  
ATOM  14314  CB  VAL A 865      -1.500  22.825  -5.718  1.00  0.720          C  
ATOM  14315  CG1 VAL A 865      -1.822  21.858  -6.827  1.00  0.720          C  
ATOM  14316  CG2 VAL A 865      -2.562  22.695  -4.569  1.00  0.720          C  
ATOM  14317  H   VAL A 865      -0.370  21.072  -3.590  1.00  0.600          H  
ATOM  14318  HA  VAL A 865       0.610  22.539  -6.002  1.00  0.620          H  
ATOM  14319  HB  VAL A 865      -1.521  23.831  -6.139  1.00  0.860          H  
ATOM  14320 1HG1 VAL A 865      -2.793  22.069  -7.212  1.00  0.860          H  
ATOM  14321 2HG1 VAL A 865      -1.084  21.952  -7.618  1.00  0.860          H  
ATOM  14322 3HG1 VAL A 865      -1.804  20.885  -6.443  1.00  0.860          H  
ATOM  14323 1HG2 VAL A 865      -3.561  22.904  -4.961  1.00  0.860          H  
ATOM  14324 2HG2 VAL A 865      -2.549  21.685  -4.156  1.00  0.860          H  
ATOM  14325 3HG2 VAL A 865      -2.338  23.400  -3.781  1.00  0.860          H  
ATOM  14326  N   SER A 866       0.729  24.826  -4.818  1.00  0.610          N  
ATOM  14327  CA  SER A 866       1.047  26.030  -4.040  1.00  0.670          C  
ATOM  14328  C   SER A 866      -0.170  26.580  -3.317  1.00  0.640          C  
ATOM  14329  O   SER A 866      -0.044  27.169  -2.243  1.00  0.670          O  
ATOM  14330  CB  SER A 866       1.604  27.109  -4.943  1.00  0.910          C  
ATOM  14331  OG  SER A 866       0.610  27.604  -5.803  1.00  0.910          O  
ATOM  14332  H   SER A 866       0.861  24.833  -5.833  1.00  0.730          H  
ATOM  14333  HA  SER A 866       1.786  25.785  -3.289  1.00  0.800          H  
ATOM  14334 1HB  SER A 866       2.012  27.918  -4.342  1.00  1.100          H  
ATOM  14335 2HB  SER A 866       2.422  26.692  -5.536  1.00  1.100          H  
ATOM  14336  HG  SER A 866       1.049  28.247  -6.373  1.00  1.100          H  
ATOM  14337  N   SER A 867      -1.351  26.346  -3.881  1.00  0.620          N  
ATOM  14338  CA  SER A 867      -2.596  26.771  -3.271  1.00  0.620          C  
ATOM  14339  C   SER A 867      -3.793  26.005  -3.781  1.00  0.570          C  
ATOM  14340  O   SER A 867      -4.029  25.907  -4.992  1.00  0.550          O  
ATOM  14341  CB  SER A 867      -2.851  28.238  -3.510  1.00  0.870          C  
ATOM  14342  OG  SER A 867      -4.105  28.606  -2.971  1.00  0.870          O  
ATOM  14343  H   SER A 867      -1.356  25.918  -4.796  1.00  0.740          H  
ATOM  14344  HA  SER A 867      -2.521  26.598  -2.193  1.00  0.740          H  
ATOM  14345 1HB  SER A 867      -2.061  28.825  -3.046  1.00  1.040          H  
ATOM  14346 2HB  SER A 867      -2.833  28.442  -4.579  1.00  1.040          H  
ATOM  14347  HG  SER A 867      -4.193  29.548  -3.155  1.00  1.040          H  
ATOM  14348  N   ALA A 868      -4.625  25.561  -2.848  1.00  0.570          N  
ATOM  14349  CA  ALA A 868      -5.861  24.841  -3.150  1.00  0.530          C  
ATOM  14350  C   ALA A 868      -6.806  25.656  -4.029  1.00  0.530          C  
ATOM  14351  O   ALA A 868      -7.625  25.097  -4.760  1.00  0.490          O  
ATOM  14352  CB  ALA A 868      -6.580  24.473  -1.867  1.00  0.760          C  
ATOM  14353  H   ALA A 868      -4.338  25.663  -1.862  1.00  0.680          H  
ATOM  14354  HA  ALA A 868      -5.596  23.928  -3.683  1.00  0.640          H  
ATOM  14355 1HB  ALA A 868      -7.480  23.903  -2.104  1.00  0.910          H  
ATOM  14356 2HB  ALA A 868      -5.917  23.863  -1.253  1.00  0.910          H  
ATOM  14357 3HB  ALA A 868      -6.848  25.376  -1.329  1.00  0.910          H  
ATOM  14358  N   SER A 869      -6.717  26.986  -3.967  1.00  0.580          N  
ATOM  14359  CA  SER A 869      -7.621  27.860  -4.712  1.00  0.600          C  
ATOM  14360  C   SER A 869      -7.474  27.712  -6.223  1.00  0.570          C  
ATOM  14361  O   SER A 869      -8.368  28.088  -6.993  1.00  0.560          O  
ATOM  14362  CB  SER A 869      -7.409  29.312  -4.321  1.00  0.830          C  
ATOM  14363  OG  SER A 869      -6.159  29.785  -4.742  1.00  0.830          O  
ATOM  14364  H   SER A 869      -5.983  27.412  -3.398  1.00  0.700          H  
ATOM  14365  HA  SER A 869      -8.645  27.587  -4.450  1.00  0.720          H  
ATOM  14366 1HB  SER A 869      -8.196  29.920  -4.763  1.00  1.000          H  
ATOM  14367 2HB  SER A 869      -7.487  29.408  -3.240  1.00  1.000          H  
ATOM  14368  HG  SER A 869      -6.143  30.721  -4.521  1.00  1.000          H  
ATOM  14369  N   ASN A 870      -6.383  27.099  -6.672  1.00  0.550          N  
ATOM  14370  CA  ASN A 870      -6.157  26.934  -8.091  1.00  0.540          C  
ATOM  14371  C   ASN A 870      -7.031  25.835  -8.679  1.00  0.550          C  
ATOM  14372  O   ASN A 870      -7.070  25.658  -9.892  1.00  0.620          O  
ATOM  14373  CB  ASN A 870      -4.693  26.678  -8.347  1.00  0.760          C  
ATOM  14374  CG  ASN A 870      -3.877  27.922  -8.131  1.00  0.760          C  
ATOM  14375  OD1 ASN A 870      -4.318  29.049  -8.406  1.00  0.760          O  
ATOM  14376  ND2 ASN A 870      -2.699  27.743  -7.626  1.00  0.760          N  
ATOM  14377  H   ASN A 870      -5.679  26.760  -6.007  1.00  0.660          H  
ATOM  14378  HA  ASN A 870      -6.433  27.863  -8.591  1.00  0.650          H  
ATOM  14379 1HB  ASN A 870      -4.335  25.899  -7.670  1.00  0.910          H  
ATOM  14380 2HB  ASN A 870      -4.549  26.327  -9.367  1.00  0.910          H  
ATOM  14381 1HD2 ASN A 870      -2.103  28.527  -7.455  1.00  0.910          H  
ATOM  14382 2HD2 ASN A 870      -2.393  26.819  -7.411  1.00  0.910          H  
ATOM  14383  N   ARG A 871      -7.764  25.112  -7.829  1.00  0.520          N  
ATOM  14384  CA  ARG A 871      -8.659  24.071  -8.294  1.00  0.540          C  
ATOM  14385  C   ARG A 871      -9.943  24.666  -8.875  1.00  0.560          C  
ATOM  14386  O   ARG A 871     -10.688  23.964  -9.566  1.00  0.590          O  
ATOM  14387  CB  ARG A 871      -9.078  23.139  -7.173  1.00  0.750          C  
ATOM  14388  CG  ARG A 871     -10.137  23.716  -6.183  1.00  0.750          C  
ATOM  14389  CD  ARG A 871     -10.291  22.831  -5.038  1.00  0.750          C  
ATOM  14390  NE  ARG A 871     -10.868  21.552  -5.458  1.00  0.750          N  
ATOM  14391  CZ  ARG A 871     -10.479  20.345  -5.010  1.00  0.750          C  
ATOM  14392  NH1 ARG A 871      -9.521  20.211  -4.132  1.00  0.750          N  
ATOM  14393  NH2 ARG A 871     -11.024  19.251  -5.455  1.00  0.750          N  
ATOM  14394  H   ARG A 871      -7.685  25.276  -6.818  1.00  0.620          H  
ATOM  14395  HA  ARG A 871      -8.151  23.495  -9.069  1.00  0.650          H  
ATOM  14396 1HB  ARG A 871      -9.462  22.213  -7.595  1.00  0.900          H  
ATOM  14397 2HB  ARG A 871      -8.197  22.888  -6.577  1.00  0.900          H  
ATOM  14398 1HG  ARG A 871      -9.862  24.709  -5.841  1.00  0.900          H  
ATOM  14399 2HG  ARG A 871     -11.108  23.761  -6.679  1.00  0.900          H  
ATOM  14400 1HD  ARG A 871      -9.322  22.670  -4.578  1.00  0.900          H  
ATOM  14401 2HD  ARG A 871     -10.970  23.295  -4.321  1.00  0.900          H  
ATOM  14402  HE  ARG A 871     -11.634  21.580  -6.144  1.00  0.900          H  
ATOM  14403 1HH1 ARG A 871      -9.056  21.018  -3.738  1.00  0.900          H  
ATOM  14404 2HH1 ARG A 871      -9.261  19.246  -3.874  1.00  0.900          H  
ATOM  14405 1HH2 ARG A 871     -11.800  19.269  -6.148  1.00  0.900          H  
ATOM  14406 2HH2 ARG A 871     -10.632  18.366  -5.098  1.00  0.900          H  
ATOM  14407  N   GLY A 872     -10.220  25.945  -8.583  1.00  0.560          N  
ATOM  14408  CA  GLY A 872     -11.483  26.563  -8.959  1.00  0.590          C  
ATOM  14409  C   GLY A 872     -12.598  26.125  -8.003  1.00  0.610          C  
ATOM  14410  O   GLY A 872     -12.512  26.362  -6.795  1.00  0.660          O  
ATOM  14411  H   GLY A 872      -9.541  26.510  -8.056  1.00  0.670          H  
ATOM  14412 1HA  GLY A 872     -11.377  27.648  -8.937  1.00  0.710          H  
ATOM  14413 2HA  GLY A 872     -11.737  26.286  -9.979  1.00  0.710          H  
ATOM  14414  N   LYS A 873     -13.670  25.524  -8.525  1.00  0.830          N  
ATOM  14415  CA  LYS A 873     -14.785  25.122  -7.669  1.00  1.040          C  
ATOM  14416  C   LYS A 873     -14.345  24.233  -6.508  1.00  1.160          C  
ATOM  14417  O   LYS A 873     -13.670  23.223  -6.690  1.00  2.040          O  
ATOM  14418  CB  LYS A 873     -15.890  24.432  -8.483  1.00  1.370          C  
ATOM  14419  CG  LYS A 873     -17.100  24.020  -7.631  1.00  1.370          C  
ATOM  14420  CD  LYS A 873     -18.287  23.507  -8.451  1.00  1.370          C  
ATOM  14421  CE  LYS A 873     -19.420  23.031  -7.497  1.00  1.370          C  
ATOM  14422  NZ  LYS A 873     -20.633  22.573  -8.215  1.00  1.370          N  
ATOM  14423  H   LYS A 873     -13.701  25.337  -9.517  1.00  1.000          H  
ATOM  14424  HA  LYS A 873     -15.216  26.023  -7.236  1.00  1.250          H  
ATOM  14425 1HB  LYS A 873     -16.240  25.098  -9.272  1.00  1.650          H  
ATOM  14426 2HB  LYS A 873     -15.488  23.530  -8.957  1.00  1.650          H  
ATOM  14427 1HG  LYS A 873     -16.798  23.221  -6.945  1.00  1.650          H  
ATOM  14428 2HG  LYS A 873     -17.428  24.870  -7.033  1.00  1.650          H  
ATOM  14429 1HD  LYS A 873     -18.670  24.318  -9.071  1.00  1.650          H  
ATOM  14430 2HD  LYS A 873     -17.979  22.693  -9.105  1.00  1.650          H  
ATOM  14431 1HE  LYS A 873     -19.052  22.210  -6.902  1.00  1.650          H  
ATOM  14432 2HE  LYS A 873     -19.692  23.846  -6.832  1.00  1.650          H  
ATOM  14433 1HZ  LYS A 873     -21.316  22.274  -7.530  1.00  1.650          H  
ATOM  14434 2HZ  LYS A 873     -21.006  23.328  -8.757  1.00  1.650          H  
ATOM  14435 3HZ  LYS A 873     -20.409  21.800  -8.824  1.00  1.650          H  
ATOM  14436  N   SER A 874     -14.787  24.615  -5.309  1.00  1.230          N  
ATOM  14437  CA  SER A 874     -14.461  23.924  -4.070  1.00  1.870          C  
ATOM  14438  C   SER A 874     -15.046  22.518  -4.004  1.00  1.280          C  
ATOM  14439  O   SER A 874     -14.332  21.520  -3.930  1.00  1.570          O  
ATOM  14440  CB  SER A 874     -15.042  24.746  -2.939  1.00  2.360          C  
ATOM  14441  OG  SER A 874     -14.787  24.209  -1.659  1.00  2.360          O  
ATOM  14442  H   SER A 874     -15.345  25.454  -5.258  1.00  1.480          H  
ATOM  14443  HA  SER A 874     -13.378  23.875  -3.980  1.00  2.240          H  
ATOM  14444 1HB  SER A 874     -14.644  25.741  -3.014  1.00  2.830          H  
ATOM  14445 2HB  SER A 874     -16.118  24.832  -3.081  1.00  2.830          H  
ATOM  14446  HG  SER A 874     -15.309  24.790  -1.055  1.00  2.830          H  
ATOM  14447  N   ASP A 875     -16.363  22.420  -4.123  1.00  0.780          N  
ATOM  14448  CA  ASP A 875     -17.067  21.155  -4.035  1.00  0.620          C  
ATOM  14449  C   ASP A 875     -17.225  20.402  -5.364  1.00  0.610          C  
ATOM  14450  O   ASP A 875     -18.338  20.105  -5.791  1.00  1.060          O  
ATOM  14451  CB  ASP A 875     -18.403  21.427  -3.334  1.00  0.930          C  
ATOM  14452  CG  ASP A 875     -19.225  22.542  -4.006  1.00  0.930          C  
ATOM  14453  OD1 ASP A 875     -18.598  23.524  -4.420  1.00  0.930          O  
ATOM  14454  OD2 ASP A 875     -20.431  22.441  -4.094  1.00  0.930          O  
ATOM  14455  H   ASP A 875     -16.932  23.266  -4.236  1.00  0.940          H  
ATOM  14456  HA  ASP A 875     -16.494  20.511  -3.373  1.00  0.740          H  
ATOM  14457 1HB  ASP A 875     -18.988  20.526  -3.274  1.00  1.120          H  
ATOM  14458 2HB  ASP A 875     -18.202  21.743  -2.321  1.00  1.120          H  
ATOM  14459  N   ASP A 876     -16.094  20.099  -6.007  1.00  0.540          N  
ATOM  14460  CA  ASP A 876     -16.056  19.345  -7.275  1.00  0.510          C  
ATOM  14461  C   ASP A 876     -14.601  18.996  -7.660  1.00  0.480          C  
ATOM  14462  O   ASP A 876     -13.658  19.340  -6.937  1.00  0.470          O  
ATOM  14463  CB  ASP A 876     -16.810  20.091  -8.421  1.00  0.730          C  
ATOM  14464  CG  ASP A 876     -17.395  19.128  -9.600  1.00  0.730          C  
ATOM  14465  OD1 ASP A 876     -16.746  18.185  -9.904  1.00  0.730          O  
ATOM  14466  OD2 ASP A 876     -18.460  19.321 -10.138  1.00  0.730          O  
ATOM  14467  H   ASP A 876     -15.225  20.405  -5.556  1.00  0.650          H  
ATOM  14468  HA  ASP A 876     -16.587  18.406  -7.122  1.00  0.610          H  
ATOM  14469 1HB  ASP A 876     -17.627  20.642  -8.017  1.00  0.870          H  
ATOM  14470 2HB  ASP A 876     -16.124  20.818  -8.871  1.00  0.870          H  
ATOM  14471  N   PHE A 877     -14.453  18.336  -8.803  1.00  0.460          N  
ATOM  14472  CA  PHE A 877     -13.208  17.972  -9.454  1.00  0.450          C  
ATOM  14473  C   PHE A 877     -12.586  19.291  -9.963  1.00  0.460          C  
ATOM  14474  O   PHE A 877     -13.322  20.260 -10.172  1.00  0.490          O  
ATOM  14475  CB  PHE A 877     -13.518  17.048 -10.648  1.00  0.630          C  
ATOM  14476  CG  PHE A 877     -14.015  15.640 -10.317  1.00  0.630          C  
ATOM  14477  CD1 PHE A 877     -15.376  15.330 -10.352  1.00  0.630          C  
ATOM  14478  CD2 PHE A 877     -13.133  14.623 -10.025  1.00  0.630          C  
ATOM  14479  CE1 PHE A 877     -15.814  14.037 -10.105  1.00  0.630          C  
ATOM  14480  CE2 PHE A 877     -13.577  13.340  -9.771  1.00  0.630          C  
ATOM  14481  CZ  PHE A 877     -14.913  13.049  -9.818  1.00  0.630          C  
ATOM  14482  H   PHE A 877     -15.300  18.082  -9.284  1.00  0.550          H  
ATOM  14483  HA  PHE A 877     -12.576  17.471  -8.732  1.00  0.540          H  
ATOM  14484 1HB  PHE A 877     -14.290  17.527 -11.256  1.00  0.760          H  
ATOM  14485 2HB  PHE A 877     -12.645  16.950 -11.278  1.00  0.760          H  
ATOM  14486  HD1 PHE A 877     -16.098  16.107 -10.596  1.00  0.760          H  
ATOM  14487  HD2 PHE A 877     -12.081  14.840 -10.014  1.00  0.760          H  
ATOM  14488  HE1 PHE A 877     -16.867  13.807 -10.153  1.00  0.760          H  
ATOM  14489  HE2 PHE A 877     -12.871  12.554  -9.546  1.00  0.760          H  
ATOM  14490  HZ  PHE A 877     -15.252  12.031  -9.634  1.00  0.760          H  
ATOM  14491  N   PRO A 878     -11.264  19.383 -10.185  1.00  0.460          N  
ATOM  14492  CA  PRO A 878     -10.592  20.583 -10.651  1.00  0.480          C  
ATOM  14493  C   PRO A 878     -11.249  21.128 -11.902  1.00  0.500          C  
ATOM  14494  O   PRO A 878     -11.548  20.388 -12.839  1.00  0.500          O  
ATOM  14495  CB  PRO A 878      -9.176  20.082 -10.948  1.00  0.720          C  
ATOM  14496  CG  PRO A 878      -9.009  18.913 -10.020  1.00  0.720          C  
ATOM  14497  CD  PRO A 878     -10.367  18.248  -9.992  1.00  0.720          C  
ATOM  14498  HA  PRO A 878     -10.601  21.340  -9.846  1.00  0.580          H  
ATOM  14499 1HB  PRO A 878      -9.085  19.808 -12.016  1.00  0.860          H  
ATOM  14500 2HB  PRO A 878      -8.445  20.888 -10.764  1.00  0.860          H  
ATOM  14501 1HG  PRO A 878      -8.206  18.250 -10.378  1.00  0.860          H  
ATOM  14502 2HG  PRO A 878      -8.715  19.267  -9.025  1.00  0.860          H  
ATOM  14503 1HD  PRO A 878     -10.458  17.515 -10.810  1.00  0.860          H  
ATOM  14504 2HD  PRO A 878     -10.500  17.814  -9.020  1.00  0.860          H  
ATOM  14505  N   SER A 879     -11.397  22.434 -11.914  1.00  0.520          N  
ATOM  14506  CA  SER A 879     -12.025  23.193 -12.987  1.00  0.550          C  
ATOM  14507  C   SER A 879     -11.396  23.057 -14.351  1.00  0.540          C  
ATOM  14508  O   SER A 879     -10.175  22.910 -14.489  1.00  0.530          O  
ATOM  14509  CB  SER A 879     -12.042  24.658 -12.649  1.00  0.760          C  
ATOM  14510  OG  SER A 879     -12.531  25.399 -13.741  1.00  0.760          O  
ATOM  14511  H   SER A 879     -11.101  22.950 -11.080  1.00  0.620          H  
ATOM  14512  HA  SER A 879     -13.056  22.850 -13.060  1.00  0.660          H  
ATOM  14513 1HB  SER A 879     -12.672  24.818 -11.778  1.00  0.910          H  
ATOM  14514 2HB  SER A 879     -11.033  24.988 -12.395  1.00  0.910          H  
ATOM  14515  HG  SER A 879     -12.561  26.321 -13.427  1.00  0.910          H  
ATOM  14516  N   LEU A 880     -12.241  23.177 -15.378  1.00  0.550          N  
ATOM  14517  CA  LEU A 880     -11.830  23.108 -16.780  1.00  0.580          C  
ATOM  14518  C   LEU A 880     -10.785  24.171 -17.098  1.00  0.590          C  
ATOM  14519  O   LEU A 880      -9.968  24.009 -18.011  1.00  0.610          O  
ATOM  14520  CB  LEU A 880     -13.038  23.247 -17.717  1.00  0.800          C  
ATOM  14521  CG  LEU A 880     -12.784  23.011 -19.241  1.00  0.800          C  
ATOM  14522  CD1 LEU A 880     -12.186  21.606 -19.492  1.00  0.800          C  
ATOM  14523  CD2 LEU A 880     -14.112  23.131 -19.965  1.00  0.800          C  
ATOM  14524  H   LEU A 880     -13.218  23.318 -15.161  1.00  0.660          H  
ATOM  14525  HA  LEU A 880     -11.394  22.134 -16.927  1.00  0.700          H  
ATOM  14526 1HB  LEU A 880     -13.817  22.568 -17.408  1.00  0.960          H  
ATOM  14527 2HB  LEU A 880     -13.423  24.262 -17.614  1.00  0.960          H  
ATOM  14528  HG  LEU A 880     -12.085  23.760 -19.627  1.00  0.960          H  
ATOM  14529 1HD1 LEU A 880     -12.041  21.470 -20.562  1.00  0.960          H  
ATOM  14530 2HD1 LEU A 880     -11.238  21.507 -19.014  1.00  0.960          H  
ATOM  14531 3HD1 LEU A 880     -12.868  20.843 -19.117  1.00  0.960          H  
ATOM  14532 1HD2 LEU A 880     -13.960  22.976 -21.033  1.00  0.960          H  
ATOM  14533 2HD2 LEU A 880     -14.805  22.376 -19.583  1.00  0.960          H  
ATOM  14534 3HD2 LEU A 880     -14.529  24.125 -19.799  1.00  0.960          H  
ATOM  14535  N   GLU A 881     -10.796  25.255 -16.316  1.00  0.590          N  
ATOM  14536  CA  GLU A 881      -9.866  26.375 -16.440  1.00  0.610          C  
ATOM  14537  C   GLU A 881      -8.421  25.903 -16.217  1.00  0.610          C  
ATOM  14538  O   GLU A 881      -7.467  26.576 -16.617  1.00  0.700          O  
ATOM  14539  CB  GLU A 881     -10.218  27.459 -15.423  1.00  0.850          C  
ATOM  14540  CG  GLU A 881     -11.529  28.185 -15.701  1.00  0.850          C  
ATOM  14541  CD  GLU A 881     -11.894  29.158 -14.612  1.00  0.850          C  
ATOM  14542  OE1 GLU A 881     -11.288  29.096 -13.566  1.00  0.850          O  
ATOM  14543  OE2 GLU A 881     -12.776  29.956 -14.821  1.00  0.850          O  
ATOM  14544  H   GLU A 881     -11.492  25.292 -15.572  1.00  0.710          H  
ATOM  14545  HA  GLU A 881      -9.945  26.786 -17.445  1.00  0.730          H  
ATOM  14546 1HB  GLU A 881     -10.277  27.015 -14.430  1.00  1.020          H  
ATOM  14547 2HB  GLU A 881      -9.423  28.204 -15.400  1.00  1.020          H  
ATOM  14548 1HG  GLU A 881     -11.437  28.727 -16.641  1.00  1.020          H  
ATOM  14549 2HG  GLU A 881     -12.324  27.450 -15.814  1.00  1.020          H  
ATOM  14550  N   VAL A 882      -8.276  24.771 -15.525  1.00  0.550          N  
ATOM  14551  CA  VAL A 882      -7.015  24.136 -15.225  1.00  0.540          C  
ATOM  14552  C   VAL A 882      -6.797  23.028 -16.246  1.00  0.540          C  
ATOM  14553  O   VAL A 882      -5.779  23.003 -16.946  1.00  0.550          O  
ATOM  14554  CB  VAL A 882      -7.035  23.496 -13.814  1.00  0.760          C  
ATOM  14555  CG1 VAL A 882      -5.728  22.768 -13.544  1.00  0.760          C  
ATOM  14556  CG2 VAL A 882      -7.294  24.552 -12.764  1.00  0.760          C  
ATOM  14557  H   VAL A 882      -9.118  24.288 -15.223  1.00  0.660          H  
ATOM  14558  HA  VAL A 882      -6.209  24.868 -15.299  1.00  0.650          H  
ATOM  14559  HB  VAL A 882      -7.828  22.754 -13.771  1.00  0.910          H  
ATOM  14560 1HG1 VAL A 882      -5.784  22.319 -12.568  1.00  0.910          H  
ATOM  14561 2HG1 VAL A 882      -5.559  21.995 -14.284  1.00  0.910          H  
ATOM  14562 3HG1 VAL A 882      -4.907  23.486 -13.574  1.00  0.910          H  
ATOM  14563 1HG2 VAL A 882      -7.322  24.080 -11.783  1.00  0.910          H  
ATOM  14564 2HG2 VAL A 882      -6.501  25.297 -12.785  1.00  0.910          H  
ATOM  14565 3HG2 VAL A 882      -8.251  25.040 -12.955  1.00  0.910          H  
ATOM  14566  N   VAL A 883      -7.796  22.148 -16.375  1.00  0.540          N  
ATOM  14567  CA  VAL A 883      -7.677  20.939 -17.193  1.00  0.540          C  
ATOM  14568  C   VAL A 883      -7.320  21.252 -18.635  1.00  0.570          C  
ATOM  14569  O   VAL A 883      -6.426  20.629 -19.214  1.00  0.560          O  
ATOM  14570  CB  VAL A 883      -9.010  20.158 -17.204  1.00  0.760          C  
ATOM  14571  CG1 VAL A 883      -8.928  18.991 -18.206  1.00  0.760          C  
ATOM  14572  CG2 VAL A 883      -9.365  19.691 -15.802  1.00  0.760          C  
ATOM  14573  H   VAL A 883      -8.631  22.301 -15.804  1.00  0.650          H  
ATOM  14574  HA  VAL A 883      -6.897  20.314 -16.772  1.00  0.650          H  
ATOM  14575  HB  VAL A 883      -9.776  20.794 -17.544  1.00  0.910          H  
ATOM  14576 1HG1 VAL A 883      -9.876  18.460 -18.216  1.00  0.910          H  
ATOM  14577 2HG1 VAL A 883      -8.723  19.344 -19.219  1.00  0.910          H  
ATOM  14578 3HG1 VAL A 883      -8.141  18.315 -17.908  1.00  0.910          H  
ATOM  14579 1HG2 VAL A 883     -10.308  19.157 -15.814  1.00  0.910          H  
ATOM  14580 2HG2 VAL A 883      -8.622  19.055 -15.444  1.00  0.910          H  
ATOM  14581 3HG2 VAL A 883      -9.450  20.541 -15.128  1.00  0.910          H  
ATOM  14582  N   LYS A 884      -7.971  22.248 -19.217  1.00  0.610          N  
ATOM  14583  CA  LYS A 884      -7.716  22.632 -20.592  1.00  0.650          C  
ATOM  14584  C   LYS A 884      -6.223  22.812 -20.906  1.00  0.660          C  
ATOM  14585  O   LYS A 884      -5.804  22.591 -22.045  1.00  0.730          O  
ATOM  14586  CB  LYS A 884      -8.485  23.911 -20.927  1.00  0.890          C  
ATOM  14587  CG  LYS A 884      -8.339  24.384 -22.371  1.00  0.890          C  
ATOM  14588  CD  LYS A 884      -9.216  25.599 -22.651  1.00  0.890          C  
ATOM  14589  CE  LYS A 884      -9.040  26.086 -24.083  1.00  0.890          C  
ATOM  14590  NZ  LYS A 884      -9.901  27.266 -24.383  1.00  0.890          N  
ATOM  14591  H   LYS A 884      -8.696  22.757 -18.702  1.00  0.730          H  
ATOM  14592  HA  LYS A 884      -8.092  21.835 -21.233  1.00  0.780          H  
ATOM  14593 1HB  LYS A 884      -9.547  23.752 -20.726  1.00  1.070          H  
ATOM  14594 2HB  LYS A 884      -8.150  24.713 -20.266  1.00  1.070          H  
ATOM  14595 1HG  LYS A 884      -7.300  24.661 -22.560  1.00  1.070          H  
ATOM  14596 2HG  LYS A 884      -8.609  23.576 -23.049  1.00  1.070          H  
ATOM  14597 1HD  LYS A 884     -10.264  25.338 -22.485  1.00  1.070          H  
ATOM  14598 2HD  LYS A 884      -8.948  26.403 -21.965  1.00  1.070          H  
ATOM  14599 1HE  LYS A 884      -7.998  26.360 -24.238  1.00  1.070          H  
ATOM  14600 2HE  LYS A 884      -9.298  25.278 -24.767  1.00  1.070          H  
ATOM  14601 1HZ  LYS A 884      -9.753  27.556 -25.341  1.00  1.070          H  
ATOM  14602 2HZ  LYS A 884     -10.872  27.019 -24.254  1.00  1.070          H  
ATOM  14603 3HZ  LYS A 884      -9.662  28.027 -23.763  1.00  1.070          H  
ATOM  14604  N   LYS A 885      -5.438  23.297 -19.936  1.00  0.670          N  
ATOM  14605  CA  LYS A 885      -4.031  23.572 -20.155  1.00  0.680          C  
ATOM  14606  C   LYS A 885      -3.113  22.528 -19.514  1.00  0.650          C  
ATOM  14607  O   LYS A 885      -2.037  22.236 -20.040  1.00  0.680          O  
ATOM  14608  CB  LYS A 885      -3.704  24.951 -19.586  1.00  0.950          C  
ATOM  14609  CG  LYS A 885      -4.397  26.100 -20.310  1.00  0.950          C  
ATOM  14610  CD  LYS A 885      -4.057  27.440 -19.673  1.00  0.950          C  
ATOM  14611  CE  LYS A 885      -4.770  28.588 -20.375  1.00  0.950          C  
ATOM  14612  NZ  LYS A 885      -4.499  29.896 -19.713  1.00  0.950          N  
ATOM  14613  H   LYS A 885      -5.812  23.438 -18.998  1.00  0.800          H  
ATOM  14614  HA  LYS A 885      -3.840  23.573 -21.228  1.00  0.820          H  
ATOM  14615 1HB  LYS A 885      -4.007  24.981 -18.536  1.00  1.140          H  
ATOM  14616 2HB  LYS A 885      -2.629  25.115 -19.624  1.00  1.140          H  
ATOM  14617 1HG  LYS A 885      -4.090  26.105 -21.356  1.00  1.140          H  
ATOM  14618 2HG  LYS A 885      -5.476  25.949 -20.268  1.00  1.140          H  
ATOM  14619 1HD  LYS A 885      -4.360  27.426 -18.622  1.00  1.140          H  
ATOM  14620 2HD  LYS A 885      -2.981  27.607 -19.721  1.00  1.140          H  
ATOM  14621 1HE  LYS A 885      -4.432  28.638 -21.409  1.00  1.140          H  
ATOM  14622 2HE  LYS A 885      -5.845  28.401 -20.363  1.00  1.140          H  
ATOM  14623 1HZ  LYS A 885      -4.988  30.632 -20.205  1.00  1.140          H  
ATOM  14624 2HZ  LYS A 885      -4.823  29.858 -18.754  1.00  1.140          H  
ATOM  14625 3HZ  LYS A 885      -3.507  30.086 -19.727  1.00  1.140          H  
ATOM  14626  N   ARG A 886      -3.523  21.959 -18.375  1.00  0.610          N  
ATOM  14627  CA  ARG A 886      -2.654  21.038 -17.653  1.00  0.580          C  
ATOM  14628  C   ARG A 886      -2.818  19.566 -18.045  1.00  0.550          C  
ATOM  14629  O   ARG A 886      -1.956  18.750 -17.708  1.00  0.540          O  
ATOM  14630  CB  ARG A 886      -2.884  21.189 -16.162  1.00  0.820          C  
ATOM  14631  CG  ARG A 886      -2.669  22.600 -15.600  1.00  0.820          C  
ATOM  14632  CD  ARG A 886      -1.281  23.093 -15.694  1.00  0.820          C  
ATOM  14633  NE  ARG A 886      -0.353  22.380 -14.813  1.00  0.820          N  
ATOM  14634  CZ  ARG A 886       0.988  22.317 -15.010  1.00  0.820          C  
ATOM  14635  NH1 ARG A 886       1.546  22.866 -16.082  1.00  0.820          N  
ATOM  14636  NH2 ARG A 886       1.757  21.716 -14.139  1.00  0.820          N  
ATOM  14637  H   ARG A 886      -4.422  22.222 -17.964  1.00  0.730          H  
ATOM  14638  HA  ARG A 886      -1.625  21.306 -17.875  1.00  0.700          H  
ATOM  14639 1HB  ARG A 886      -3.912  20.927 -15.951  1.00  0.990          H  
ATOM  14640 2HB  ARG A 886      -2.239  20.506 -15.614  1.00  0.990          H  
ATOM  14641 1HG  ARG A 886      -3.318  23.307 -16.112  1.00  0.990          H  
ATOM  14642 2HG  ARG A 886      -2.918  22.585 -14.555  1.00  0.990          H  
ATOM  14643 1HD  ARG A 886      -0.933  23.025 -16.708  1.00  0.990          H  
ATOM  14644 2HD  ARG A 886      -1.281  24.142 -15.393  1.00  0.990          H  
ATOM  14645  HE  ARG A 886      -0.745  21.914 -13.970  1.00  0.990          H  
ATOM  14646 1HH1 ARG A 886       0.979  23.338 -16.771  1.00  0.990          H  
ATOM  14647 2HH1 ARG A 886       2.546  22.807 -16.210  1.00  0.990          H  
ATOM  14648 1HH2 ARG A 886       1.375  21.341 -13.263  1.00  0.990          H  
ATOM  14649 2HH2 ARG A 886       2.749  21.672 -14.279  1.00  0.990          H  
ATOM  14650  N   LYS A 887      -3.834  19.231 -18.848  1.00  0.540          N  
ATOM  14651  CA  LYS A 887      -4.015  17.853 -19.278  1.00  0.520          C  
ATOM  14652  C   LYS A 887      -2.812  17.260 -20.028  1.00  0.530          C  
ATOM  14653  O   LYS A 887      -2.600  16.047 -19.947  1.00  0.530          O  
ATOM  14654  CB  LYS A 887      -5.260  17.741 -20.159  1.00  0.740          C  
ATOM  14655  CG  LYS A 887      -5.153  18.514 -21.495  1.00  0.740          C  
ATOM  14656  CD  LYS A 887      -6.478  18.593 -22.240  1.00  0.740          C  
ATOM  14657  CE  LYS A 887      -6.866  17.256 -22.869  1.00  0.740          C  
ATOM  14658  NZ  LYS A 887      -8.046  17.389 -23.751  1.00  0.740          N  
ATOM  14659  H   LYS A 887      -4.568  19.911 -19.077  1.00  0.650          H  
ATOM  14660  HA  LYS A 887      -4.175  17.247 -18.394  1.00  0.620          H  
ATOM  14661 1HB  LYS A 887      -5.445  16.693 -20.377  1.00  0.880          H  
ATOM  14662 2HB  LYS A 887      -6.123  18.120 -19.615  1.00  0.880          H  
ATOM  14663 1HG  LYS A 887      -4.817  19.536 -21.296  1.00  0.880          H  
ATOM  14664 2HG  LYS A 887      -4.427  18.034 -22.147  1.00  0.880          H  
ATOM  14665 1HD  LYS A 887      -7.266  18.899 -21.542  1.00  0.880          H  
ATOM  14666 2HD  LYS A 887      -6.404  19.351 -23.019  1.00  0.880          H  
ATOM  14667 1HE  LYS A 887      -6.029  16.870 -23.448  1.00  0.880          H  
ATOM  14668 2HE  LYS A 887      -7.111  16.546 -22.079  1.00  0.880          H  
ATOM  14669 1HZ  LYS A 887      -8.289  16.493 -24.137  1.00  0.880          H  
ATOM  14670 2HZ  LYS A 887      -8.835  17.738 -23.189  1.00  0.880          H  
ATOM  14671 3HZ  LYS A 887      -7.857  18.036 -24.495  1.00  0.880          H  
ATOM  14672  N   THR A 888      -2.019  18.075 -20.763  1.00  0.550          N  
ATOM  14673  CA  THR A 888      -0.853  17.548 -21.490  1.00  0.560          C  
ATOM  14674  C   THR A 888       0.165  17.009 -20.497  1.00  0.560          C  
ATOM  14675  O   THR A 888       0.675  15.899 -20.645  1.00  0.570          O  
ATOM  14676  CB  THR A 888      -0.186  18.624 -22.376  1.00  0.780          C  
ATOM  14677  OG1 THR A 888      -1.116  19.086 -23.369  1.00  0.780          O  
ATOM  14678  CG2 THR A 888       1.051  18.029 -23.074  1.00  0.780          C  
ATOM  14679  H   THR A 888      -2.242  19.060 -20.850  1.00  0.660          H  
ATOM  14680  HA  THR A 888      -1.183  16.723 -22.127  1.00  0.670          H  
ATOM  14681  HB  THR A 888       0.116  19.469 -21.756  1.00  0.940          H  
ATOM  14682  HG1 THR A 888      -0.761  19.871 -23.802  1.00  0.940          H  
ATOM  14683 1HG2 THR A 888       1.515  18.791 -23.698  1.00  0.940          H  
ATOM  14684 2HG2 THR A 888       1.777  17.684 -22.338  1.00  0.940          H  
ATOM  14685 3HG2 THR A 888       0.745  17.189 -23.697  1.00  0.940          H  
ATOM  14686  N   PHE A 889       0.434  17.825 -19.487  1.00  0.550          N  
ATOM  14687  CA  PHE A 889       1.344  17.496 -18.409  1.00  0.560          C  
ATOM  14688  C   PHE A 889       0.878  16.239 -17.697  1.00  0.540          C  
ATOM  14689  O   PHE A 889       1.662  15.302 -17.502  1.00  0.530          O  
ATOM  14690  CB  PHE A 889       1.450  18.710 -17.473  1.00  0.780          C  
ATOM  14691  CG  PHE A 889       2.129  18.499 -16.169  1.00  0.780          C  
ATOM  14692  CD1 PHE A 889       3.493  18.311 -16.042  1.00  0.780          C  
ATOM  14693  CD2 PHE A 889       1.367  18.552 -15.037  1.00  0.780          C  
ATOM  14694  CE1 PHE A 889       4.049  18.162 -14.785  1.00  0.780          C  
ATOM  14695  CE2 PHE A 889       1.913  18.407 -13.801  1.00  0.780          C  
ATOM  14696  CZ  PHE A 889       3.240  18.216 -13.668  1.00  0.780          C  
ATOM  14697  H   PHE A 889      -0.028  18.720 -19.482  1.00  0.660          H  
ATOM  14698  HA  PHE A 889       2.330  17.303 -18.827  1.00  0.670          H  
ATOM  14699 1HB  PHE A 889       1.985  19.497 -17.998  1.00  0.940          H  
ATOM  14700 2HB  PHE A 889       0.455  19.089 -17.272  1.00  0.940          H  
ATOM  14701  HD1 PHE A 889       4.123  18.276 -16.933  1.00  0.940          H  
ATOM  14702  HD2 PHE A 889       0.303  18.728 -15.144  1.00  0.940          H  
ATOM  14703  HE1 PHE A 889       5.124  18.002 -14.664  1.00  0.940          H  
ATOM  14704  HE2 PHE A 889       1.288  18.449 -12.925  1.00  0.940          H  
ATOM  14705  HZ  PHE A 889       3.666  18.107 -12.674  1.00  0.940          H  
ATOM  14706  N   TRP A 890      -0.407  16.194 -17.329  1.00  0.530          N  
ATOM  14707  CA  TRP A 890      -0.937  15.034 -16.631  1.00  0.510          C  
ATOM  14708  C   TRP A 890      -0.813  13.780 -17.507  1.00  0.520          C  
ATOM  14709  O   TRP A 890      -0.466  12.713 -16.992  1.00  0.520          O  
ATOM  14710  CB  TRP A 890      -2.395  15.262 -16.269  1.00  0.720          C  
ATOM  14711  CG  TRP A 890      -2.624  16.439 -15.396  1.00  0.720          C  
ATOM  14712  CD1 TRP A 890      -1.738  17.081 -14.602  1.00  0.720          C  
ATOM  14713  CD2 TRP A 890      -3.854  17.140 -15.258  1.00  0.720          C  
ATOM  14714  NE1 TRP A 890      -2.345  18.152 -14.003  1.00  0.720          N  
ATOM  14715  CE2 TRP A 890      -3.635  18.183 -14.374  1.00  0.720          C  
ATOM  14716  CE3 TRP A 890      -5.092  16.973 -15.803  1.00  0.720          C  
ATOM  14717  CZ2 TRP A 890      -4.631  19.048 -14.015  1.00  0.720          C  
ATOM  14718  CZ3 TRP A 890      -6.082  17.836 -15.462  1.00  0.720          C  
ATOM  14719  CH2 TRP A 890      -5.865  18.856 -14.577  1.00  0.720          C  
ATOM  14720  H   TRP A 890      -1.005  17.004 -17.509  1.00  0.640          H  
ATOM  14721  HA  TRP A 890      -0.361  14.875 -15.726  1.00  0.610          H  
ATOM  14722 1HB  TRP A 890      -2.975  15.396 -17.180  1.00  0.870          H  
ATOM  14723 2HB  TRP A 890      -2.782  14.395 -15.755  1.00  0.870          H  
ATOM  14724  HD1 TRP A 890      -0.700  16.807 -14.479  1.00  0.870          H  
ATOM  14725  HE1 TRP A 890      -1.923  18.862 -13.361  1.00  0.870          H  
ATOM  14726  HE3 TRP A 890      -5.271  16.164 -16.491  1.00  0.870          H  
ATOM  14727  HZ2 TRP A 890      -4.456  19.864 -13.323  1.00  0.870          H  
ATOM  14728  HZ3 TRP A 890      -7.047  17.673 -15.906  1.00  0.870          H  
ATOM  14729  HH2 TRP A 890      -6.682  19.526 -14.313  1.00  0.870          H  
ATOM  14730  N   TYR A 891      -1.108  13.888 -18.811  1.00  0.530          N  
ATOM  14731  CA  TYR A 891      -1.003  12.755 -19.724  1.00  0.550          C  
ATOM  14732  C   TYR A 891       0.416  12.211 -19.745  1.00  0.580          C  
ATOM  14733  O   TYR A 891       0.621  10.997 -19.752  1.00  0.580          O  
ATOM  14734  CB  TYR A 891      -1.432  13.097 -21.143  1.00  0.760          C  
ATOM  14735  CG  TYR A 891      -1.383  11.882 -22.040  1.00  0.760          C  
ATOM  14736  CD1 TYR A 891      -2.443  10.984 -22.022  1.00  0.760          C  
ATOM  14737  CD2 TYR A 891      -0.284  11.644 -22.854  1.00  0.760          C  
ATOM  14738  CE1 TYR A 891      -2.414   9.855 -22.821  1.00  0.760          C  
ATOM  14739  CE2 TYR A 891      -0.246  10.512 -23.654  1.00  0.760          C  
ATOM  14740  CZ  TYR A 891      -1.313   9.615 -23.643  1.00  0.760          C  
ATOM  14741  OH  TYR A 891      -1.275   8.479 -24.452  1.00  0.760          O  
ATOM  14742  H   TYR A 891      -1.447  14.776 -19.186  1.00  0.640          H  
ATOM  14743  HA  TYR A 891      -1.656  11.964 -19.360  1.00  0.660          H  
ATOM  14744 1HB  TYR A 891      -2.447  13.493 -21.140  1.00  0.910          H  
ATOM  14745 2HB  TYR A 891      -0.776  13.861 -21.554  1.00  0.910          H  
ATOM  14746  HD1 TYR A 891      -3.301  11.171 -21.377  1.00  0.910          H  
ATOM  14747  HD2 TYR A 891       0.550  12.348 -22.857  1.00  0.910          H  
ATOM  14748  HE1 TYR A 891      -3.251   9.151 -22.811  1.00  0.910          H  
ATOM  14749  HE2 TYR A 891       0.619  10.326 -24.292  1.00  0.910          H  
ATOM  14750  HH  TYR A 891      -2.117   7.955 -24.366  1.00  0.910          H  
ATOM  14751  N   GLN A 892       1.406  13.094 -19.840  1.00  0.590          N  
ATOM  14752  CA  GLN A 892       2.791  12.650 -19.869  1.00  0.610          C  
ATOM  14753  C   GLN A 892       3.159  11.906 -18.570  1.00  0.600          C  
ATOM  14754  O   GLN A 892       3.827  10.861 -18.622  1.00  0.620          O  
ATOM  14755  CB  GLN A 892       3.700  13.864 -20.058  1.00  0.850          C  
ATOM  14756  CG  GLN A 892       3.600  14.504 -21.443  1.00  0.850          C  
ATOM  14757  CD  GLN A 892       4.338  15.826 -21.515  1.00  0.850          C  
ATOM  14758  OE1 GLN A 892       4.724  16.372 -20.476  1.00  0.850          O  
ATOM  14759  NE2 GLN A 892       4.528  16.349 -22.720  1.00  0.850          N  
ATOM  14760  H   GLN A 892       1.181  14.096 -19.919  1.00  0.710          H  
ATOM  14761  HA  GLN A 892       2.921  11.967 -20.708  1.00  0.730          H  
ATOM  14762 1HB  GLN A 892       3.431  14.623 -19.322  1.00  1.020          H  
ATOM  14763 2HB  GLN A 892       4.734  13.582 -19.878  1.00  1.020          H  
ATOM  14764 1HG  GLN A 892       4.040  13.827 -22.170  1.00  1.020          H  
ATOM  14765 2HG  GLN A 892       2.557  14.674 -21.687  1.00  1.020          H  
ATOM  14766 1HE2 GLN A 892       5.008  17.223 -22.818  1.00  1.020          H  
ATOM  14767 2HE2 GLN A 892       4.195  15.873 -23.535  1.00  1.020          H  
ATOM  14768  N   LEU A 893       2.684  12.418 -17.422  1.00  0.560          N  
ATOM  14769  CA  LEU A 893       2.940  11.784 -16.132  1.00  0.550          C  
ATOM  14770  C   LEU A 893       2.227  10.415 -16.088  1.00  0.540          C  
ATOM  14771  O   LEU A 893       2.693   9.463 -15.441  1.00  0.550          O  
ATOM  14772  CB  LEU A 893       2.414  12.641 -14.988  1.00  0.770          C  
ATOM  14773  CG  LEU A 893       3.025  14.041 -14.724  1.00  0.770          C  
ATOM  14774  CD1 LEU A 893       2.203  14.674 -13.607  1.00  0.770          C  
ATOM  14775  CD2 LEU A 893       4.487  13.969 -14.356  1.00  0.770          C  
ATOM  14776  H   LEU A 893       2.183  13.316 -17.456  1.00  0.670          H  
ATOM  14777  HA  LEU A 893       4.009  11.618 -16.019  1.00  0.660          H  
ATOM  14778 1HB  LEU A 893       1.341  12.749 -15.099  1.00  0.930          H  
ATOM  14779 2HB  LEU A 893       2.624  12.090 -14.110  1.00  0.930          H  
ATOM  14780  HG  LEU A 893       2.928  14.654 -15.602  1.00  0.930          H  
ATOM  14781 1HD1 LEU A 893       2.578  15.645 -13.398  1.00  0.930          H  
ATOM  14782 2HD1 LEU A 893       1.163  14.745 -13.900  1.00  0.930          H  
ATOM  14783 3HD1 LEU A 893       2.288  14.060 -12.712  1.00  0.930          H  
ATOM  14784 1HD2 LEU A 893       4.855  14.979 -14.169  1.00  0.930          H  
ATOM  14785 2HD2 LEU A 893       4.603  13.379 -13.464  1.00  0.930          H  
ATOM  14786 3HD2 LEU A 893       5.055  13.526 -15.166  1.00  0.930          H  
ATOM  14787  N   LEU A 894       1.053  10.328 -16.739  1.00  0.530          N  
ATOM  14788  CA  LEU A 894       0.318   9.070 -16.860  1.00  0.530          C  
ATOM  14789  C   LEU A 894       1.093   8.054 -17.689  1.00  0.560          C  
ATOM  14790  O   LEU A 894       1.293   6.910 -17.279  1.00  0.560          O  
ATOM  14791  CB  LEU A 894      -1.041   9.309 -17.551  1.00  0.740          C  
ATOM  14792  CG  LEU A 894      -1.919   8.069 -17.914  1.00  0.740          C  
ATOM  14793  CD1 LEU A 894      -2.317   7.313 -16.690  1.00  0.740          C  
ATOM  14794  CD2 LEU A 894      -3.125   8.557 -18.690  1.00  0.740          C  
ATOM  14795  H   LEU A 894       0.657  11.177 -17.138  1.00  0.640          H  
ATOM  14796  HA  LEU A 894       0.161   8.673 -15.872  1.00  0.640          H  
ATOM  14797 1HB  LEU A 894      -1.634   9.955 -16.904  1.00  0.890          H  
ATOM  14798 2HB  LEU A 894      -0.881   9.825 -18.456  1.00  0.890          H  
ATOM  14799  HG  LEU A 894      -1.351   7.389 -18.549  1.00  0.890          H  
ATOM  14800 1HD1 LEU A 894      -2.925   6.461 -16.978  1.00  0.890          H  
ATOM  14801 2HD1 LEU A 894      -1.436   6.955 -16.179  1.00  0.890          H  
ATOM  14802 3HD1 LEU A 894      -2.881   7.964 -16.028  1.00  0.890          H  
ATOM  14803 1HD2 LEU A 894      -3.746   7.716 -18.972  1.00  0.890          H  
ATOM  14804 2HD2 LEU A 894      -3.675   9.210 -18.076  1.00  0.890          H  
ATOM  14805 3HD2 LEU A 894      -2.793   9.087 -19.581  1.00  0.890          H  
ATOM  14806  N   LYS A 895       1.571   8.473 -18.855  1.00  0.570          N  
ATOM  14807  CA  LYS A 895       2.276   7.587 -19.771  1.00  0.600          C  
ATOM  14808  C   LYS A 895       3.469   6.896 -19.108  1.00  0.610          C  
ATOM  14809  O   LYS A 895       3.683   5.695 -19.304  1.00  0.630          O  
ATOM  14810  CB  LYS A 895       2.724   8.371 -21.009  1.00  0.830          C  
ATOM  14811  CG  LYS A 895       3.421   7.538 -22.089  1.00  0.830          C  
ATOM  14812  CD  LYS A 895       3.756   8.393 -23.313  1.00  0.830          C  
ATOM  14813  CE  LYS A 895       4.494   7.584 -24.373  1.00  0.830          C  
ATOM  14814  NZ  LYS A 895       4.827   8.409 -25.570  1.00  0.830          N  
ATOM  14815  H   LYS A 895       1.380   9.435 -19.141  1.00  0.680          H  
ATOM  14816  HA  LYS A 895       1.581   6.814 -20.092  1.00  0.720          H  
ATOM  14817 1HB  LYS A 895       1.852   8.853 -21.461  1.00  0.990          H  
ATOM  14818 2HB  LYS A 895       3.405   9.166 -20.703  1.00  0.990          H  
ATOM  14819 1HG  LYS A 895       4.344   7.113 -21.686  1.00  0.990          H  
ATOM  14820 2HG  LYS A 895       2.768   6.720 -22.388  1.00  0.990          H  
ATOM  14821 1HD  LYS A 895       2.831   8.786 -23.742  1.00  0.990          H  
ATOM  14822 2HD  LYS A 895       4.378   9.234 -23.006  1.00  0.990          H  
ATOM  14823 1HE  LYS A 895       5.415   7.193 -23.945  1.00  0.990          H  
ATOM  14824 2HE  LYS A 895       3.866   6.749 -24.684  1.00  0.990          H  
ATOM  14825 1HZ  LYS A 895       5.313   7.838 -26.249  1.00  0.990          H  
ATOM  14826 2HZ  LYS A 895       3.977   8.768 -25.983  1.00  0.990          H  
ATOM  14827 3HZ  LYS A 895       5.418   9.181 -25.296  1.00  0.990          H  
ATOM  14828  N   SER A 896       4.235   7.636 -18.304  1.00  0.590          N  
ATOM  14829  CA  SER A 896       5.404   7.102 -17.612  1.00  0.610          C  
ATOM  14830  C   SER A 896       5.074   6.335 -16.328  1.00  0.620          C  
ATOM  14831  O   SER A 896       5.970   5.743 -15.727  1.00  0.640          O  
ATOM  14832  CB  SER A 896       6.372   8.196 -17.269  1.00  0.850          C  
ATOM  14833  OG  SER A 896       5.850   9.036 -16.285  1.00  0.850          O  
ATOM  14834  H   SER A 896       4.025   8.642 -18.210  1.00  0.710          H  
ATOM  14835  HA  SER A 896       5.904   6.409 -18.291  1.00  0.730          H  
ATOM  14836 1HB  SER A 896       7.301   7.760 -16.918  1.00  1.020          H  
ATOM  14837 2HB  SER A 896       6.595   8.763 -18.163  1.00  1.020          H  
ATOM  14838  HG  SER A 896       6.538   9.683 -16.110  1.00  1.020          H  
ATOM  14839  N   LYS A 897       3.798   6.330 -15.936  1.00  0.610          N  
ATOM  14840  CA  LYS A 897       3.220   5.723 -14.732  1.00  0.630          C  
ATOM  14841  C   LYS A 897       3.484   6.409 -13.385  1.00  0.600          C  
ATOM  14842  O   LYS A 897       3.557   5.725 -12.359  1.00  0.630          O  
ATOM  14843  CB  LYS A 897       3.670   4.260 -14.588  1.00  0.870          C  
ATOM  14844  CG  LYS A 897       3.494   3.381 -15.820  1.00  0.870          C  
ATOM  14845  CD  LYS A 897       2.053   3.249 -16.239  1.00  0.870          C  
ATOM  14846  CE  LYS A 897       1.954   2.292 -17.380  1.00  0.870          C  
ATOM  14847  NZ  LYS A 897       0.587   2.137 -17.870  1.00  0.870          N  
ATOM  14848  H   LYS A 897       3.117   6.780 -16.548  1.00  0.730          H  
ATOM  14849  HA  LYS A 897       2.137   5.739 -14.868  1.00  0.760          H  
ATOM  14850 1HB  LYS A 897       4.706   4.211 -14.281  1.00  1.050          H  
ATOM  14851 2HB  LYS A 897       3.091   3.798 -13.790  1.00  1.050          H  
ATOM  14852 1HG  LYS A 897       4.063   3.779 -16.655  1.00  1.050          H  
ATOM  14853 2HG  LYS A 897       3.880   2.390 -15.597  1.00  1.050          H  
ATOM  14854 1HD  LYS A 897       1.447   2.894 -15.408  1.00  1.050          H  
ATOM  14855 2HD  LYS A 897       1.669   4.216 -16.575  1.00  1.050          H  
ATOM  14856 1HE  LYS A 897       2.582   2.643 -18.198  1.00  1.050          H  
ATOM  14857 2HE  LYS A 897       2.316   1.320 -17.048  1.00  1.050          H  
ATOM  14858 1HZ  LYS A 897       0.629   1.454 -18.618  1.00  1.050          H  
ATOM  14859 2HZ  LYS A 897      -0.006   1.783 -17.135  1.00  1.050          H  
ATOM  14860 3HZ  LYS A 897       0.225   3.007 -18.210  1.00  1.050          H  
ATOM  14861  N   LEU A 898       3.554   7.746 -13.353  1.00  0.560          N  
ATOM  14862  CA  LEU A 898       3.626   8.435 -12.061  1.00  0.540          C  
ATOM  14863  C   LEU A 898       2.191   8.668 -11.597  1.00  0.540          C  
ATOM  14864  O   LEU A 898       1.863   8.602 -10.411  1.00  0.560          O  
ATOM  14865  CB  LEU A 898       4.382   9.766 -12.173  1.00  0.760          C  
ATOM  14866  CG  LEU A 898       5.884   9.676 -12.555  1.00  0.760          C  
ATOM  14867  CD1 LEU A 898       6.452  11.025 -12.781  1.00  0.760          C  
ATOM  14868  CD2 LEU A 898       6.684   9.020 -11.438  1.00  0.760          C  
ATOM  14869  H   LEU A 898       3.503   8.288 -14.220  1.00  0.670          H  
ATOM  14870  HA  LEU A 898       4.115   7.791 -11.337  1.00  0.650          H  
ATOM  14871 1HB  LEU A 898       3.889  10.377 -12.926  1.00  0.920          H  
ATOM  14872 2HB  LEU A 898       4.302  10.273 -11.233  1.00  0.920          H  
ATOM  14873  HG  LEU A 898       5.962   9.130 -13.475  1.00  0.920          H  
ATOM  14874 1HD1 LEU A 898       7.488  10.925 -13.074  1.00  0.920          H  
ATOM  14875 2HD1 LEU A 898       5.894  11.504 -13.562  1.00  0.920          H  
ATOM  14876 3HD1 LEU A 898       6.401  11.614 -11.883  1.00  0.920          H  
ATOM  14877 1HD2 LEU A 898       7.734   8.980 -11.727  1.00  0.920          H  
ATOM  14878 2HD2 LEU A 898       6.598   9.598 -10.555  1.00  0.920          H  
ATOM  14879 3HD2 LEU A 898       6.321   8.016 -11.240  1.00  0.920          H  
ATOM  14880  N   ILE A 899       1.323   8.901 -12.567  1.00  0.530          N  
ATOM  14881  CA  ILE A 899      -0.092   9.147 -12.330  1.00  0.520          C  
ATOM  14882  C   ILE A 899      -0.880   7.967 -12.871  1.00  0.520          C  
ATOM  14883  O   ILE A 899      -0.690   7.567 -14.006  1.00  0.540          O  
ATOM  14884  CB  ILE A 899      -0.506  10.485 -12.994  1.00  0.730          C  
ATOM  14885  CG1 ILE A 899       0.369  11.650 -12.412  1.00  0.730          C  
ATOM  14886  CG2 ILE A 899      -2.011  10.771 -12.884  1.00  0.730          C  
ATOM  14887  CD1 ILE A 899       0.264  11.949 -10.937  1.00  0.730          C  
ATOM  14888  H   ILE A 899       1.686   8.936 -13.523  1.00  0.640          H  
ATOM  14889  HA  ILE A 899      -0.280   9.200 -11.262  1.00  0.620          H  
ATOM  14890  HB  ILE A 899      -0.257  10.425 -14.053  1.00  0.880          H  
ATOM  14891 1HG1 ILE A 899       1.389  11.394 -12.567  1.00  0.880          H  
ATOM  14892 2HG1 ILE A 899       0.132  12.556 -12.958  1.00  0.880          H  
ATOM  14893 1HG2 ILE A 899      -2.244  11.704 -13.394  1.00  0.880          H  
ATOM  14894 2HG2 ILE A 899      -2.572   9.964 -13.349  1.00  0.880          H  
ATOM  14895 3HG2 ILE A 899      -2.295  10.850 -11.860  1.00  0.880          H  
ATOM  14896 1HD1 ILE A 899       0.949  12.766 -10.698  1.00  0.880          H  
ATOM  14897 2HD1 ILE A 899      -0.745  12.247 -10.701  1.00  0.880          H  
ATOM  14898 3HD1 ILE A 899       0.542  11.076 -10.352  1.00  0.880          H  
ATOM  14899  N   SER A 900      -1.739   7.387 -12.045  1.00  0.510          N  
ATOM  14900  CA  SER A 900      -2.548   6.247 -12.459  1.00  0.510          C  
ATOM  14901  C   SER A 900      -3.631   6.682 -13.431  1.00  0.500          C  
ATOM  14902  O   SER A 900      -3.966   7.869 -13.498  1.00  0.490          O  
ATOM  14903  CB  SER A 900      -3.171   5.597 -11.233  1.00  0.710          C  
ATOM  14904  OG  SER A 900      -4.118   6.448 -10.623  1.00  0.710          O  
ATOM  14905  H   SER A 900      -1.830   7.737 -11.103  1.00  0.610          H  
ATOM  14906  HA  SER A 900      -1.902   5.523 -12.959  1.00  0.610          H  
ATOM  14907 1HB  SER A 900      -3.651   4.663 -11.514  1.00  0.860          H  
ATOM  14908 2HB  SER A 900      -2.390   5.357 -10.515  1.00  0.860          H  
ATOM  14909  HG  SER A 900      -4.298   6.047  -9.725  1.00  0.860          H  
ATOM  14910  N   GLN A 901      -4.217   5.728 -14.169  1.00  0.510          N  
ATOM  14911  CA  GLN A 901      -5.293   6.082 -15.095  1.00  0.500          C  
ATOM  14912  C   GLN A 901      -6.472   6.644 -14.333  1.00  0.470          C  
ATOM  14913  O   GLN A 901      -7.112   7.583 -14.791  1.00  0.470          O  
ATOM  14914  CB  GLN A 901      -5.759   4.863 -15.899  1.00  0.700          C  
ATOM  14915  CG  GLN A 901      -6.798   5.153 -17.034  1.00  0.700          C  
ATOM  14916  CD  GLN A 901      -6.254   5.946 -18.260  1.00  0.700          C  
ATOM  14917  OE1 GLN A 901      -5.253   5.514 -18.883  1.00  0.700          O  
ATOM  14918  NE2 GLN A 901      -6.899   7.060 -18.623  1.00  0.700          N  
ATOM  14919  H   GLN A 901      -3.897   4.771 -14.098  1.00  0.610          H  
ATOM  14920  HA  GLN A 901      -4.946   6.850 -15.779  1.00  0.600          H  
ATOM  14921 1HB  GLN A 901      -4.895   4.386 -16.359  1.00  0.840          H  
ATOM  14922 2HB  GLN A 901      -6.210   4.138 -15.224  1.00  0.840          H  
ATOM  14923 1HG  GLN A 901      -7.177   4.202 -17.399  1.00  0.840          H  
ATOM  14924 2HG  GLN A 901      -7.629   5.734 -16.615  1.00  0.840          H  
ATOM  14925 1HE2 GLN A 901      -6.594   7.588 -19.407  1.00  0.840          H  
ATOM  14926 2HE2 GLN A 901      -7.739   7.398 -18.109  1.00  0.840          H  
ATOM  14927  N   ARG A 902      -6.748   6.083 -13.155  1.00  0.470          N  
ATOM  14928  CA  ARG A 902      -7.875   6.538 -12.358  1.00  0.450          C  
ATOM  14929  C   ARG A 902      -7.680   7.983 -11.930  1.00  0.430          C  
ATOM  14930  O   ARG A 902      -8.592   8.806 -12.077  1.00  0.410          O  
ATOM  14931  CB  ARG A 902      -8.025   5.647 -11.137  1.00  0.640          C  
ATOM  14932  CG  ARG A 902      -8.560   4.238 -11.426  1.00  0.640          C  
ATOM  14933  CD  ARG A 902      -8.897   3.516 -10.169  1.00  0.640          C  
ATOM  14934  NE  ARG A 902      -7.679   3.247  -9.403  1.00  0.640          N  
ATOM  14935  CZ  ARG A 902      -6.883   2.164  -9.514  1.00  0.640          C  
ATOM  14936  NH1 ARG A 902      -7.160   1.165 -10.340  1.00  0.640          N  
ATOM  14937  NH2 ARG A 902      -5.805   2.142  -8.766  1.00  0.640          N  
ATOM  14938  H   ARG A 902      -6.162   5.331 -12.824  1.00  0.560          H  
ATOM  14939  HA  ARG A 902      -8.780   6.471 -12.966  1.00  0.540          H  
ATOM  14940 1HB  ARG A 902      -7.055   5.540 -10.647  1.00  0.770          H  
ATOM  14941 2HB  ARG A 902      -8.696   6.122 -10.422  1.00  0.770          H  
ATOM  14942 1HG  ARG A 902      -9.461   4.310 -12.036  1.00  0.770          H  
ATOM  14943 2HG  ARG A 902      -7.804   3.669 -11.962  1.00  0.770          H  
ATOM  14944 1HD  ARG A 902      -9.554   4.134  -9.556  1.00  0.770          H  
ATOM  14945 2HD  ARG A 902      -9.394   2.576 -10.391  1.00  0.770          H  
ATOM  14946  HE  ARG A 902      -7.356   3.956  -8.720  1.00  0.770          H  
ATOM  14947 1HH1 ARG A 902      -7.990   1.190 -10.910  1.00  0.770          H  
ATOM  14948 2HH1 ARG A 902      -6.538   0.371 -10.397  1.00  0.770          H  
ATOM  14949 1HH2 ARG A 902      -5.630   2.972  -8.164  1.00  0.770          H  
ATOM  14950 2HH2 ARG A 902      -5.162   1.370  -8.796  1.00  0.770          H  
ATOM  14951  N   LYS A 903      -6.474   8.306 -11.455  1.00  0.430          N  
ATOM  14952  CA  LYS A 903      -6.179   9.658 -11.026  1.00  0.420          C  
ATOM  14953  C   LYS A 903      -6.287  10.616 -12.201  1.00  0.430          C  
ATOM  14954  O   LYS A 903      -6.864  11.698 -12.074  1.00  0.430          O  
ATOM  14955  CB  LYS A 903      -4.807   9.719 -10.373  1.00  0.590          C  
ATOM  14956  CG  LYS A 903      -4.452  11.073  -9.806  1.00  0.590          C  
ATOM  14957  CD  LYS A 903      -3.191  11.027  -8.984  1.00  0.590          C  
ATOM  14958  CE  LYS A 903      -2.832  12.384  -8.465  1.00  0.590          C  
ATOM  14959  NZ  LYS A 903      -1.626  12.320  -7.625  1.00  0.590          N  
ATOM  14960  H   LYS A 903      -5.761   7.584 -11.344  1.00  0.520          H  
ATOM  14961  HA  LYS A 903      -6.921   9.953 -10.281  1.00  0.500          H  
ATOM  14962 1HB  LYS A 903      -4.769   8.996  -9.571  1.00  0.710          H  
ATOM  14963 2HB  LYS A 903      -4.052   9.427 -11.100  1.00  0.710          H  
ATOM  14964 1HG  LYS A 903      -4.363  11.815 -10.599  1.00  0.710          H  
ATOM  14965 2HG  LYS A 903      -5.255  11.351  -9.158  1.00  0.710          H  
ATOM  14966 1HD  LYS A 903      -3.345  10.367  -8.129  1.00  0.710          H  
ATOM  14967 2HD  LYS A 903      -2.367  10.632  -9.569  1.00  0.710          H  
ATOM  14968 1HE  LYS A 903      -2.662  13.031  -9.305  1.00  0.710          H  
ATOM  14969 2HE  LYS A 903      -3.643  12.787  -7.865  1.00  0.710          H  
ATOM  14970 1HZ  LYS A 903      -1.362  13.241  -7.280  1.00  0.710          H  
ATOM  14971 2HZ  LYS A 903      -1.840  11.709  -6.830  1.00  0.710          H  
ATOM  14972 3HZ  LYS A 903      -0.868  11.946  -8.169  1.00  0.710          H  
ATOM  14973  N   PHE A 904      -5.745  10.215 -13.355  1.00  0.450          N  
ATOM  14974  CA  PHE A 904      -5.802  11.031 -14.553  1.00  0.460          C  
ATOM  14975  C   PHE A 904      -7.244  11.338 -14.933  1.00  0.460          C  
ATOM  14976  O   PHE A 904      -7.584  12.498 -15.186  1.00  0.470          O  
ATOM  14977  CB  PHE A 904      -5.099  10.339 -15.708  1.00  0.640          C  
ATOM  14978  CG  PHE A 904      -5.169  11.084 -16.991  1.00  0.640          C  
ATOM  14979  CD1 PHE A 904      -4.311  12.135 -17.246  1.00  0.640          C  
ATOM  14980  CD2 PHE A 904      -6.091  10.722 -17.966  1.00  0.640          C  
ATOM  14981  CE1 PHE A 904      -4.376  12.812 -18.446  1.00  0.640          C  
ATOM  14982  CE2 PHE A 904      -6.143  11.395 -19.157  1.00  0.640          C  
ATOM  14983  CZ  PHE A 904      -5.281  12.440 -19.396  1.00  0.640          C  
ATOM  14984  H   PHE A 904      -5.257   9.316 -13.399  1.00  0.540          H  
ATOM  14985  HA  PHE A 904      -5.294  11.970 -14.353  1.00  0.550          H  
ATOM  14986 1HB  PHE A 904      -4.052  10.175 -15.455  1.00  0.770          H  
ATOM  14987 2HB  PHE A 904      -5.544   9.358 -15.864  1.00  0.770          H  
ATOM  14988  HD1 PHE A 904      -3.583  12.419 -16.492  1.00  0.770          H  
ATOM  14989  HD2 PHE A 904      -6.783   9.886 -17.777  1.00  0.770          H  
ATOM  14990  HE1 PHE A 904      -3.711  13.640 -18.649  1.00  0.770          H  
ATOM  14991  HE2 PHE A 904      -6.870  11.100 -19.914  1.00  0.770          H  
ATOM  14992  HZ  PHE A 904      -5.322  12.976 -20.342  1.00  0.770          H  
ATOM  14993  N   ASP A 905      -8.092  10.294 -14.988  1.00  0.460          N  
ATOM  14994  CA  ASP A 905      -9.484  10.462 -15.375  1.00  0.470          C  
ATOM  14995  C   ASP A 905     -10.202  11.416 -14.429  1.00  0.470          C  
ATOM  14996  O   ASP A 905     -11.041  12.206 -14.863  1.00  0.550          O  
ATOM  14997  CB  ASP A 905     -10.228   9.120 -15.383  1.00  0.650          C  
ATOM  14998  CG  ASP A 905      -9.820   8.148 -16.530  1.00  0.650          C  
ATOM  14999  OD1 ASP A 905      -9.132   8.540 -17.454  1.00  0.650          O  
ATOM  15000  OD2 ASP A 905     -10.239   7.019 -16.473  1.00  0.650          O  
ATOM  15001  H   ASP A 905      -7.750   9.349 -14.787  1.00  0.550          H  
ATOM  15002  HA  ASP A 905      -9.512  10.887 -16.379  1.00  0.560          H  
ATOM  15003 1HB  ASP A 905     -10.043   8.615 -14.429  1.00  0.780          H  
ATOM  15004 2HB  ASP A 905     -11.298   9.306 -15.446  1.00  0.780          H  
ATOM  15005  N   ASN A 906      -9.880  11.365 -13.129  1.00  0.430          N  
ATOM  15006  CA  ASN A 906     -10.514  12.298 -12.210  1.00  0.420          C  
ATOM  15007  C   ASN A 906     -10.009  13.722 -12.493  1.00  0.420          C  
ATOM  15008  O   ASN A 906     -10.791  14.666 -12.619  1.00  0.410          O  
ATOM  15009  CB  ASN A 906     -10.227  11.917 -10.773  1.00  0.590          C  
ATOM  15010  CG  ASN A 906     -10.940  10.695 -10.320  1.00  0.590          C  
ATOM  15011  OD1 ASN A 906     -11.927  10.249 -10.914  1.00  0.590          O  
ATOM  15012  ND2 ASN A 906     -10.463  10.142  -9.240  1.00  0.590          N  
ATOM  15013  H   ASN A 906      -9.242  10.633 -12.793  1.00  0.520          H  
ATOM  15014  HA  ASN A 906     -11.590  12.283 -12.377  1.00  0.500          H  
ATOM  15015 1HB  ASN A 906      -9.151  11.771 -10.643  1.00  0.710          H  
ATOM  15016 2HB  ASN A 906     -10.528  12.720 -10.130  1.00  0.710          H  
ATOM  15017 1HD2 ASN A 906     -10.887   9.318  -8.867  1.00  0.710          H  
ATOM  15018 2HD2 ASN A 906      -9.671  10.554  -8.783  1.00  0.710          H  
ATOM  15019  N   LEU A 907      -8.708  13.877 -12.722  1.00  0.430          N  
ATOM  15020  CA  LEU A 907      -8.151  15.205 -12.959  1.00  0.440          C  
ATOM  15021  C   LEU A 907      -8.737  15.892 -14.185  1.00  0.450          C  
ATOM  15022  O   LEU A 907      -8.980  17.095 -14.149  1.00  0.470          O  
ATOM  15023  CB  LEU A 907      -6.631  15.122 -13.137  1.00  0.610          C  
ATOM  15024  CG  LEU A 907      -5.785  14.778 -11.928  1.00  0.610          C  
ATOM  15025  CD1 LEU A 907      -4.350  14.503 -12.391  1.00  0.610          C  
ATOM  15026  CD2 LEU A 907      -5.814  15.945 -10.944  1.00  0.610          C  
ATOM  15027  H   LEU A 907      -8.082  13.070 -12.643  1.00  0.520          H  
ATOM  15028  HA  LEU A 907      -8.390  15.823 -12.099  1.00  0.530          H  
ATOM  15029 1HB  LEU A 907      -6.410  14.406 -13.925  1.00  0.730          H  
ATOM  15030 2HB  LEU A 907      -6.298  16.075 -13.447  1.00  0.730          H  
ATOM  15031  HG  LEU A 907      -6.161  13.899 -11.456  1.00  0.730          H  
ATOM  15032 1HD1 LEU A 907      -3.730  14.247 -11.537  1.00  0.730          H  
ATOM  15033 2HD1 LEU A 907      -4.343  13.678 -13.091  1.00  0.730          H  
ATOM  15034 3HD1 LEU A 907      -3.951  15.389 -12.874  1.00  0.730          H  
ATOM  15035 1HD2 LEU A 907      -5.202  15.694 -10.092  1.00  0.730          H  
ATOM  15036 2HD2 LEU A 907      -5.422  16.838 -11.429  1.00  0.730          H  
ATOM  15037 3HD2 LEU A 907      -6.819  16.136 -10.604  1.00  0.730          H  
ATOM  15038  N   THR A 908      -9.017  15.138 -15.249  1.00  0.460          N  
ATOM  15039  CA  THR A 908      -9.553  15.710 -16.489  1.00  0.480          C  
ATOM  15040  C   THR A 908     -11.088  15.699 -16.563  1.00  0.480          C  
ATOM  15041  O   THR A 908     -11.669  16.087 -17.584  1.00  0.530          O  
ATOM  15042  CB  THR A 908      -8.995  14.986 -17.738  1.00  0.660          C  
ATOM  15043  OG1 THR A 908      -9.369  13.611 -17.702  1.00  0.660          O  
ATOM  15044  CG2 THR A 908      -7.482  15.082 -17.767  1.00  0.660          C  
ATOM  15045  H   THR A 908      -8.767  14.140 -15.227  1.00  0.550          H  
ATOM  15046  HA  THR A 908      -9.235  16.741 -16.533  1.00  0.580          H  
ATOM  15047  HB  THR A 908      -9.408  15.449 -18.639  1.00  0.800          H  
ATOM  15048  HG1 THR A 908      -9.147  13.196 -18.541  1.00  0.800          H  
ATOM  15049 1HG2 THR A 908      -7.109  14.574 -18.649  1.00  0.800          H  
ATOM  15050 2HG2 THR A 908      -7.191  16.121 -17.805  1.00  0.800          H  
ATOM  15051 3HG2 THR A 908      -7.067  14.611 -16.875  1.00  0.800          H  
ATOM  15052  N   LYS A 909     -11.748  15.293 -15.470  1.00  0.450          N  
ATOM  15053  CA  LYS A 909     -13.198  15.108 -15.380  1.00  0.470          C  
ATOM  15054  C   LYS A 909     -14.020  16.346 -15.731  1.00  0.490          C  
ATOM  15055  O   LYS A 909     -15.186  16.238 -16.127  1.00  0.500          O  
ATOM  15056  CB  LYS A 909     -13.559  14.645 -13.981  1.00  0.650          C  
ATOM  15057  CG  LYS A 909     -14.994  14.273 -13.745  1.00  0.650          C  
ATOM  15058  CD  LYS A 909     -15.428  12.978 -14.404  1.00  0.650          C  
ATOM  15059  CE  LYS A 909     -16.830  12.709 -13.951  1.00  0.650          C  
ATOM  15060  NZ  LYS A 909     -17.380  11.419 -14.343  1.00  0.650          N  
ATOM  15061  H   LYS A 909     -11.207  15.041 -14.637  1.00  0.540          H  
ATOM  15062  HA  LYS A 909     -13.465  14.320 -16.084  1.00  0.560          H  
ATOM  15063 1HB  LYS A 909     -12.964  13.772 -13.737  1.00  0.780          H  
ATOM  15064 2HB  LYS A 909     -13.293  15.418 -13.268  1.00  0.780          H  
ATOM  15065 1HG  LYS A 909     -15.098  14.107 -12.716  1.00  0.780          H  
ATOM  15066 2HG  LYS A 909     -15.672  15.074 -14.017  1.00  0.780          H  
ATOM  15067 1HD  LYS A 909     -15.404  13.066 -15.481  1.00  0.780          H  
ATOM  15068 2HD  LYS A 909     -14.776  12.164 -14.090  1.00  0.780          H  
ATOM  15069 1HE  LYS A 909     -16.852  12.779 -12.864  1.00  0.780          H  
ATOM  15070 2HE  LYS A 909     -17.467  13.468 -14.367  1.00  0.780          H  
ATOM  15071 1HZ  LYS A 909     -18.324  11.434 -13.918  1.00  0.780          H  
ATOM  15072 2HZ  LYS A 909     -17.442  11.304 -15.332  1.00  0.780          H  
ATOM  15073 3HZ  LYS A 909     -16.832  10.664 -13.943  1.00  0.780          H  
ATOM  15074  N   ALA A 910     -13.452  17.539 -15.597  1.00  0.500          N  
ATOM  15075  CA  ALA A 910     -14.196  18.742 -15.945  1.00  0.520          C  
ATOM  15076  C   ALA A 910     -14.694  18.672 -17.396  1.00  0.530          C  
ATOM  15077  O   ALA A 910     -15.793  19.146 -17.699  1.00  0.550          O  
ATOM  15078  CB  ALA A 910     -13.333  19.966 -15.772  1.00  0.720          C  
ATOM  15079  H   ALA A 910     -12.524  17.613 -15.196  1.00  0.600          H  
ATOM  15080  HA  ALA A 910     -15.056  18.814 -15.282  1.00  0.620          H  
ATOM  15081 1HB  ALA A 910     -13.916  20.835 -16.008  1.00  0.860          H  
ATOM  15082 2HB  ALA A 910     -12.995  20.025 -14.746  1.00  0.860          H  
ATOM  15083 3HB  ALA A 910     -12.477  19.904 -16.435  1.00  0.860          H  
ATOM  15084  N   GLU A 911     -13.912  18.050 -18.293  1.00  0.520          N  
ATOM  15085  CA  GLU A 911     -14.269  17.933 -19.705  1.00  0.540          C  
ATOM  15086  C   GLU A 911     -15.487  17.059 -19.934  1.00  0.540          C  
ATOM  15087  O   GLU A 911     -16.080  17.078 -21.014  1.00  0.610          O  
ATOM  15088  CB  GLU A 911     -13.115  17.369 -20.527  1.00  0.750          C  
ATOM  15089  CG  GLU A 911     -11.960  18.294 -20.713  1.00  0.750          C  
ATOM  15090  CD  GLU A 911     -10.867  17.675 -21.512  1.00  0.750          C  
ATOM  15091  OE1 GLU A 911     -10.765  16.471 -21.515  1.00  0.750          O  
ATOM  15092  OE2 GLU A 911     -10.145  18.399 -22.159  1.00  0.750          O  
ATOM  15093  H   GLU A 911     -13.029  17.615 -18.005  1.00  0.620          H  
ATOM  15094  HA  GLU A 911     -14.498  18.931 -20.077  1.00  0.650          H  
ATOM  15095 1HB  GLU A 911     -12.741  16.466 -20.040  1.00  0.900          H  
ATOM  15096 2HB  GLU A 911     -13.478  17.079 -21.513  1.00  0.900          H  
ATOM  15097 1HG  GLU A 911     -12.312  19.178 -21.233  1.00  0.900          H  
ATOM  15098 2HG  GLU A 911     -11.592  18.594 -19.742  1.00  0.900          H  
ATOM  15099  N   ARG A 912     -15.803  16.218 -18.957  1.00  0.500          N  
ATOM  15100  CA  ARG A 912     -16.888  15.276 -19.049  1.00  0.510          C  
ATOM  15101  C   ARG A 912     -18.130  15.772 -18.314  1.00  0.510          C  
ATOM  15102  O   ARG A 912     -19.114  15.039 -18.204  1.00  0.520          O  
ATOM  15103  CB  ARG A 912     -16.435  13.946 -18.490  1.00  0.710          C  
ATOM  15104  CG  ARG A 912     -15.331  13.294 -19.305  1.00  0.710          C  
ATOM  15105  CD  ARG A 912     -14.933  11.970 -18.763  1.00  0.710          C  
ATOM  15106  NE  ARG A 912     -13.873  11.361 -19.557  1.00  0.710          N  
ATOM  15107  CZ  ARG A 912     -14.085  10.706 -20.730  1.00  0.710          C  
ATOM  15108  NH1 ARG A 912     -15.307  10.618 -21.217  1.00  0.710          N  
ATOM  15109  NH2 ARG A 912     -13.074  10.166 -21.399  1.00  0.710          N  
ATOM  15110  H   ARG A 912     -15.314  16.272 -18.066  1.00  0.600          H  
ATOM  15111  HA  ARG A 912     -17.140  15.141 -20.100  1.00  0.610          H  
ATOM  15112 1HB  ARG A 912     -16.064  14.097 -17.482  1.00  0.850          H  
ATOM  15113 2HB  ARG A 912     -17.278  13.259 -18.438  1.00  0.850          H  
ATOM  15114 1HG  ARG A 912     -15.666  13.190 -20.333  1.00  0.850          H  
ATOM  15115 2HG  ARG A 912     -14.449  13.941 -19.282  1.00  0.850          H  
ATOM  15116 1HD  ARG A 912     -14.549  12.110 -17.749  1.00  0.850          H  
ATOM  15117 2HD  ARG A 912     -15.786  11.296 -18.732  1.00  0.850          H  
ATOM  15118  HE  ARG A 912     -12.922  11.419 -19.204  1.00  0.850          H  
ATOM  15119 1HH1 ARG A 912     -16.083  11.024 -20.734  1.00  0.850          H  
ATOM  15120 2HH1 ARG A 912     -15.473  10.153 -22.127  1.00  0.850          H  
ATOM  15121 1HH2 ARG A 912     -12.133  10.226 -21.042  1.00  0.850          H  
ATOM  15122 2HH2 ARG A 912     -13.263   9.682 -22.300  1.00  0.850          H  
ATOM  15123  N   GLY A 913     -18.094  17.021 -17.828  1.00  0.520          N  
ATOM  15124  CA  GLY A 913     -19.227  17.588 -17.113  1.00  0.560          C  
ATOM  15125  C   GLY A 913     -19.082  17.708 -15.591  1.00  0.520          C  
ATOM  15126  O   GLY A 913     -20.044  18.101 -14.929  1.00  0.650          O  
ATOM  15127  H   GLY A 913     -17.263  17.608 -17.952  1.00  0.620          H  
ATOM  15128 1HA  GLY A 913     -19.423  18.580 -17.521  1.00  0.670          H  
ATOM  15129 2HA  GLY A 913     -20.112  16.994 -17.333  1.00  0.670          H  
ATOM  15130  N   GLY A 914     -17.899  17.441 -15.016  1.00  0.570          N  
ATOM  15131  CA  GLY A 914     -17.758  17.581 -13.565  1.00  0.530          C  
ATOM  15132  C   GLY A 914     -18.419  16.428 -12.829  1.00  0.520          C  
ATOM  15133  O   GLY A 914     -18.496  15.319 -13.358  1.00  0.560          O  
ATOM  15134  H   GLY A 914     -17.082  17.119 -15.544  1.00  0.680          H  
ATOM  15135 1HA  GLY A 914     -16.699  17.617 -13.304  1.00  0.640          H  
ATOM  15136 2HA  GLY A 914     -18.196  18.524 -13.239  1.00  0.640          H  
ATOM  15137  N   LEU A 915     -18.861  16.666 -11.594  1.00  0.520          N  
ATOM  15138  CA  LEU A 915     -19.419  15.570 -10.804  1.00  0.560          C  
ATOM  15139  C   LEU A 915     -20.887  15.303 -11.144  1.00  0.640          C  
ATOM  15140  O   LEU A 915     -21.755  16.149 -10.900  1.00  0.750          O  
ATOM  15141  CB  LEU A 915     -19.291  15.917  -9.305  1.00  0.770          C  
ATOM  15142  CG  LEU A 915     -19.825  14.891  -8.304  1.00  0.770          C  
ATOM  15143  CD1 LEU A 915     -19.044  13.645  -8.381  1.00  0.770          C  
ATOM  15144  CD2 LEU A 915     -19.767  15.470  -6.910  1.00  0.770          C  
ATOM  15145  H   LEU A 915     -18.784  17.618 -11.182  1.00  0.620          H  
ATOM  15146  HA  LEU A 915     -18.851  14.673 -11.039  1.00  0.670          H  
ATOM  15147 1HB  LEU A 915     -18.238  16.093  -9.081  1.00  0.920          H  
ATOM  15148 2HB  LEU A 915     -19.822  16.856  -9.133  1.00  0.920          H  
ATOM  15149  HG  LEU A 915     -20.831  14.646  -8.563  1.00  0.920          H  
ATOM  15150 1HD1 LEU A 915     -19.464  12.923  -7.688  1.00  0.920          H  
ATOM  15151 2HD1 LEU A 915     -19.093  13.255  -9.362  1.00  0.920          H  
ATOM  15152 3HD1 LEU A 915     -18.015  13.852  -8.127  1.00  0.920          H  
ATOM  15153 1HD2 LEU A 915     -20.154  14.748  -6.192  1.00  0.920          H  
ATOM  15154 2HD2 LEU A 915     -18.760  15.712  -6.659  1.00  0.920          H  
ATOM  15155 3HD2 LEU A 915     -20.362  16.381  -6.865  1.00  0.920          H  
ATOM  15156  N   LEU A 916     -21.173  14.110 -11.683  1.00  0.690          N  
ATOM  15157  CA  LEU A 916     -22.522  13.768 -12.121  1.00  0.770          C  
ATOM  15158  C   LEU A 916     -23.135  12.709 -11.189  1.00  0.790          C  
ATOM  15159  O   LEU A 916     -22.377  12.005 -10.518  1.00  0.730          O  
ATOM  15160  CB  LEU A 916     -22.437  13.302 -13.586  1.00  1.050          C  
ATOM  15161  CG  LEU A 916     -21.769  14.330 -14.579  1.00  1.050          C  
ATOM  15162  CD1 LEU A 916     -21.679  13.712 -15.957  1.00  1.050          C  
ATOM  15163  CD2 LEU A 916     -22.559  15.637 -14.626  1.00  1.050          C  
ATOM  15164  H   LEU A 916     -20.422  13.412 -11.839  1.00  0.830          H  
ATOM  15165  HA  LEU A 916     -23.121  14.665 -12.065  1.00  0.920          H  
ATOM  15166 1HB  LEU A 916     -21.832  12.391 -13.612  1.00  1.260          H  
ATOM  15167 2HB  LEU A 916     -23.407  13.057 -13.973  1.00  1.260          H  
ATOM  15168  HG  LEU A 916     -20.754  14.544 -14.247  1.00  1.260          H  
ATOM  15169 1HD1 LEU A 916     -21.191  14.418 -16.637  1.00  1.260          H  
ATOM  15170 2HD1 LEU A 916     -21.092  12.797 -15.909  1.00  1.260          H  
ATOM  15171 3HD1 LEU A 916     -22.677  13.483 -16.328  1.00  1.260          H  
ATOM  15172 1HD2 LEU A 916     -22.065  16.322 -15.317  1.00  1.260          H  
ATOM  15173 2HD2 LEU A 916     -23.575  15.444 -14.968  1.00  1.260          H  
ATOM  15174 3HD2 LEU A 916     -22.588  16.102 -13.646  1.00  1.260          H  
ATOM  15175  N   PRO A 917     -24.479  12.526 -11.140  1.00  0.880          N  
ATOM  15176  CA  PRO A 917     -25.174  11.546 -10.308  1.00  0.930          C  
ATOM  15177  C   PRO A 917     -24.577  10.136 -10.373  1.00  0.900          C  
ATOM  15178  O   PRO A 917     -24.573   9.427  -9.364  1.00  0.880          O  
ATOM  15179  CB  PRO A 917     -26.594  11.575 -10.890  1.00  1.400          C  
ATOM  15180  CG  PRO A 917     -26.761  12.981 -11.401  1.00  1.400          C  
ATOM  15181  CD  PRO A 917     -25.403  13.341 -11.984  1.00  1.400          C  
ATOM  15182  HA  PRO A 917     -25.176  11.914  -9.282  1.00  1.120          H  
ATOM  15183 1HB  PRO A 917     -26.691  10.816 -11.687  1.00  1.670          H  
ATOM  15184 2HB  PRO A 917     -27.330  11.319 -10.111  1.00  1.670          H  
ATOM  15185 1HG  PRO A 917     -27.564  13.011 -12.156  1.00  1.670          H  
ATOM  15186 2HG  PRO A 917     -27.080  13.644 -10.574  1.00  1.670          H  
ATOM  15187 1HD  PRO A 917     -25.376  13.016 -13.031  1.00  1.670          H  
ATOM  15188 2HD  PRO A 917     -25.242  14.416 -11.869  1.00  1.670          H  
ATOM  15189  N   GLU A 918     -24.049   9.741 -11.534  1.00  0.900          N  
ATOM  15190  CA  GLU A 918     -23.427   8.436 -11.702  1.00  0.890          C  
ATOM  15191  C   GLU A 918     -22.173   8.281 -10.832  1.00  0.770          C  
ATOM  15192  O   GLU A 918     -21.881   7.186 -10.330  1.00  0.760          O  
ATOM  15193  CB  GLU A 918     -23.080   8.227 -13.176  1.00  1.250          C  
ATOM  15194  CG  GLU A 918     -24.302   8.124 -14.099  1.00  1.250          C  
ATOM  15195  CD  GLU A 918     -24.901   9.465 -14.483  1.00  1.250          C  
ATOM  15196  OE1 GLU A 918     -24.390  10.480 -14.052  1.00  1.250          O  
ATOM  15197  OE2 GLU A 918     -25.868   9.472 -15.201  1.00  1.250          O  
ATOM  15198  H   GLU A 918     -24.104  10.332 -12.368  1.00  1.080          H  
ATOM  15199  HA  GLU A 918     -24.146   7.674 -11.399  1.00  1.070          H  
ATOM  15200 1HB  GLU A 918     -22.456   9.053 -13.522  1.00  1.500          H  
ATOM  15201 2HB  GLU A 918     -22.500   7.312 -13.284  1.00  1.500          H  
ATOM  15202 1HG  GLU A 918     -24.011   7.596 -15.007  1.00  1.500          H  
ATOM  15203 2HG  GLU A 918     -25.063   7.529 -13.596  1.00  1.500          H  
ATOM  15204  N   ASP A 919     -21.442   9.380 -10.639  1.00  0.690          N  
ATOM  15205  CA  ASP A 919     -20.205   9.358  -9.889  1.00  0.590          C  
ATOM  15206  C   ASP A 919     -20.557   9.429  -8.439  1.00  0.540          C  
ATOM  15207  O   ASP A 919     -19.923   8.772  -7.612  1.00  0.480          O  
ATOM  15208  CB  ASP A 919     -19.381  10.592 -10.209  1.00  0.870          C  
ATOM  15209  CG  ASP A 919     -18.894  10.678 -11.622  1.00  0.870          C  
ATOM  15210  OD1 ASP A 919     -18.152   9.822 -12.049  1.00  0.870          O  
ATOM  15211  OD2 ASP A 919     -19.238  11.641 -12.314  1.00  0.870          O  
ATOM  15212  H   ASP A 919     -21.739  10.269 -11.038  1.00  0.830          H  
ATOM  15213  HA  ASP A 919     -19.655   8.442 -10.097  1.00  0.710          H  
ATOM  15214 1HB  ASP A 919     -20.015  11.438 -10.035  1.00  1.040          H  
ATOM  15215 2HB  ASP A 919     -18.537  10.663  -9.523  1.00  1.040          H  
ATOM  15216  N   LYS A 920     -21.613  10.189  -8.142  1.00  0.600          N  
ATOM  15217  CA  LYS A 920     -22.033  10.355  -6.772  1.00  0.620          C  
ATOM  15218  C   LYS A 920     -22.433   8.965  -6.274  1.00  0.640          C  
ATOM  15219  O   LYS A 920     -21.998   8.537  -5.205  1.00  0.600          O  
ATOM  15220  CB  LYS A 920     -23.181  11.370  -6.705  1.00  0.860          C  
ATOM  15221  CG  LYS A 920     -22.748  12.810  -7.075  1.00  0.860          C  
ATOM  15222  CD  LYS A 920     -23.911  13.839  -7.073  1.00  0.860          C  
ATOM  15223  CE  LYS A 920     -23.454  15.179  -7.689  1.00  0.860          C  
ATOM  15224  NZ  LYS A 920     -24.524  16.221  -7.739  1.00  0.860          N  
ATOM  15225  H   LYS A 920     -22.074  10.691  -8.907  1.00  0.720          H  
ATOM  15226  HA  LYS A 920     -21.196  10.713  -6.175  1.00  0.740          H  
ATOM  15227 1HB  LYS A 920     -23.959  11.066  -7.384  1.00  1.030          H  
ATOM  15228 2HB  LYS A 920     -23.597  11.391  -5.697  1.00  1.030          H  
ATOM  15229 1HG  LYS A 920     -21.990  13.134  -6.366  1.00  1.030          H  
ATOM  15230 2HG  LYS A 920     -22.304  12.793  -8.065  1.00  1.030          H  
ATOM  15231 1HD  LYS A 920     -24.745  13.468  -7.648  1.00  1.030          H  
ATOM  15232 2HD  LYS A 920     -24.238  14.007  -6.056  1.00  1.030          H  
ATOM  15233 1HE  LYS A 920     -22.626  15.566  -7.117  1.00  1.030          H  
ATOM  15234 2HE  LYS A 920     -23.127  14.982  -8.712  1.00  1.030          H  
ATOM  15235 1HZ  LYS A 920     -24.145  17.056  -8.170  1.00  1.030          H  
ATOM  15236 2HZ  LYS A 920     -25.314  15.893  -8.281  1.00  1.030          H  
ATOM  15237 3HZ  LYS A 920     -24.828  16.443  -6.808  1.00  1.030          H  
ATOM  15238  N   ALA A 921     -23.204   8.219  -7.090  1.00  0.710          N  
ATOM  15239  CA  ALA A 921     -23.634   6.872  -6.724  1.00  0.750          C  
ATOM  15240  C   ALA A 921     -22.447   5.948  -6.489  1.00  0.670          C  
ATOM  15241  O   ALA A 921     -22.429   5.186  -5.513  1.00  0.670          O  
ATOM  15242  CB  ALA A 921     -24.496   6.290  -7.823  1.00  1.030          C  
ATOM  15243  H   ALA A 921     -23.552   8.626  -7.963  1.00  0.850          H  
ATOM  15244  HA  ALA A 921     -24.211   6.933  -5.806  1.00  0.900          H  
ATOM  15245 1HB  ALA A 921     -24.830   5.294  -7.537  1.00  1.240          H  
ATOM  15246 2HB  ALA A 921     -25.351   6.923  -7.995  1.00  1.240          H  
ATOM  15247 3HB  ALA A 921     -23.912   6.228  -8.741  1.00  1.240          H  
ATOM  15248  N   GLY A 922     -21.432   6.055  -7.352  1.00  0.610          N  
ATOM  15249  CA  GLY A 922     -20.224   5.265  -7.235  1.00  0.550          C  
ATOM  15250  C   GLY A 922     -19.532   5.520  -5.903  1.00  0.450          C  
ATOM  15251  O   GLY A 922     -19.171   4.577  -5.189  1.00  0.430          O  
ATOM  15252  H   GLY A 922     -21.530   6.663  -8.173  1.00  0.730          H  
ATOM  15253 1HA  GLY A 922     -20.469   4.209  -7.332  1.00  0.660          H  
ATOM  15254 2HA  GLY A 922     -19.553   5.525  -8.053  1.00  0.660          H  
ATOM  15255  N   PHE A 923     -19.329   6.801  -5.573  1.00  0.410          N  
ATOM  15256  CA  PHE A 923     -18.642   7.194  -4.347  1.00  0.360          C  
ATOM  15257  C   PHE A 923     -19.358   6.656  -3.120  1.00  0.420          C  
ATOM  15258  O   PHE A 923     -18.722   6.183  -2.169  1.00  0.400          O  
ATOM  15259  CB  PHE A 923     -18.660   8.709  -4.176  1.00  0.520          C  
ATOM  15260  CG  PHE A 923     -17.949   9.537  -5.176  1.00  0.520          C  
ATOM  15261  CD1 PHE A 923     -17.033   9.044  -6.093  1.00  0.520          C  
ATOM  15262  CD2 PHE A 923     -18.217  10.869  -5.169  1.00  0.520          C  
ATOM  15263  CE1 PHE A 923     -16.421   9.908  -6.983  1.00  0.520          C  
ATOM  15264  CE2 PHE A 923     -17.621  11.712  -6.021  1.00  0.520          C  
ATOM  15265  CZ  PHE A 923     -16.721  11.236  -6.941  1.00  0.520          C  
ATOM  15266  H   PHE A 923     -19.635   7.528  -6.232  1.00  0.490          H  
ATOM  15267  HA  PHE A 923     -17.627   6.805  -4.361  1.00  0.430          H  
ATOM  15268 1HB  PHE A 923     -19.697   9.037  -4.169  1.00  0.630          H  
ATOM  15269 2HB  PHE A 923     -18.256   8.957  -3.198  1.00  0.630          H  
ATOM  15270  HD1 PHE A 923     -16.798   7.983  -6.123  1.00  0.630          H  
ATOM  15271  HD2 PHE A 923     -18.934  11.232  -4.446  1.00  0.630          H  
ATOM  15272  HE1 PHE A 923     -15.703   9.528  -7.711  1.00  0.630          H  
ATOM  15273  HE2 PHE A 923     -17.855  12.774  -5.979  1.00  0.630          H  
ATOM  15274  HZ  PHE A 923     -16.248  11.926  -7.623  1.00  0.630          H  
ATOM  15275  N   ILE A 924     -20.683   6.760  -3.133  1.00  0.500          N  
ATOM  15276  CA  ILE A 924     -21.520   6.355  -2.021  1.00  0.580          C  
ATOM  15277  C   ILE A 924     -21.424   4.870  -1.763  1.00  0.540          C  
ATOM  15278  O   ILE A 924     -21.213   4.451  -0.621  1.00  0.550          O  
ATOM  15279  CB  ILE A 924     -22.974   6.731  -2.346  1.00  0.780          C  
ATOM  15280  CG1 ILE A 924     -23.102   8.251  -2.374  1.00  0.780          C  
ATOM  15281  CG2 ILE A 924     -23.933   6.119  -1.282  1.00  0.780          C  
ATOM  15282  CD1 ILE A 924     -24.330   8.724  -3.084  1.00  0.780          C  
ATOM  15283  H   ILE A 924     -21.127   7.191  -3.954  1.00  0.600          H  
ATOM  15284  HA  ILE A 924     -21.195   6.889  -1.128  1.00  0.700          H  
ATOM  15285  HB  ILE A 924     -23.234   6.358  -3.337  1.00  0.940          H  
ATOM  15286 1HG1 ILE A 924     -23.160   8.600  -1.342  1.00  0.940          H  
ATOM  15287 2HG1 ILE A 924     -22.227   8.699  -2.827  1.00  0.940          H  
ATOM  15288 1HG2 ILE A 924     -24.945   6.374  -1.502  1.00  0.940          H  
ATOM  15289 2HG2 ILE A 924     -23.852   5.037  -1.284  1.00  0.940          H  
ATOM  15290 3HG2 ILE A 924     -23.671   6.504  -0.291  1.00  0.940          H  
ATOM  15291 1HD1 ILE A 924     -24.362   9.797  -3.033  1.00  0.940          H  
ATOM  15292 2HD1 ILE A 924     -24.295   8.424  -4.109  1.00  0.940          H  
ATOM  15293 3HD1 ILE A 924     -25.191   8.313  -2.655  1.00  0.940          H  
ATOM  15294  N   GLN A 925     -21.595   4.061  -2.807  1.00  0.520          N  
ATOM  15295  CA  GLN A 925     -21.528   2.628  -2.605  1.00  0.490          C  
ATOM  15296  C   GLN A 925     -20.116   2.192  -2.237  1.00  0.490          C  
ATOM  15297  O   GLN A 925     -19.935   1.357  -1.352  1.00  0.490          O  
ATOM  15298  CB  GLN A 925     -22.042   1.886  -3.830  1.00  0.700          C  
ATOM  15299  CG  GLN A 925     -23.539   2.046  -4.037  1.00  0.700          C  
ATOM  15300  CD  GLN A 925     -24.026   1.327  -5.256  1.00  0.700          C  
ATOM  15301  OE1 GLN A 925     -23.248   1.069  -6.186  1.00  0.700          O  
ATOM  15302  NE2 GLN A 925     -25.304   0.989  -5.275  1.00  0.700          N  
ATOM  15303  H   GLN A 925     -21.773   4.454  -3.741  1.00  0.620          H  
ATOM  15304  HA  GLN A 925     -22.183   2.375  -1.773  1.00  0.590          H  
ATOM  15305 1HB  GLN A 925     -21.535   2.272  -4.722  1.00  0.840          H  
ATOM  15306 2HB  GLN A 925     -21.811   0.826  -3.745  1.00  0.840          H  
ATOM  15307 1HG  GLN A 925     -24.070   1.652  -3.166  1.00  0.840          H  
ATOM  15308 2HG  GLN A 925     -23.762   3.108  -4.156  1.00  0.840          H  
ATOM  15309 1HE2 GLN A 925     -25.687   0.506  -6.060  1.00  0.840          H  
ATOM  15310 2HE2 GLN A 925     -25.919   1.231  -4.486  1.00  0.840          H  
ATOM  15311  N   ARG A 926     -19.100   2.799  -2.869  1.00  0.510          N  
ATOM  15312  CA  ARG A 926     -17.705   2.482  -2.592  1.00  0.560          C  
ATOM  15313  C   ARG A 926     -17.356   2.648  -1.112  1.00  0.540          C  
ATOM  15314  O   ARG A 926     -16.631   1.825  -0.533  1.00  0.590          O  
ATOM  15315  CB  ARG A 926     -16.795   3.375  -3.423  1.00  0.760          C  
ATOM  15316  CG  ARG A 926     -15.304   3.165  -3.223  1.00  0.760          C  
ATOM  15317  CD  ARG A 926     -14.515   4.070  -4.068  1.00  0.760          C  
ATOM  15318  NE  ARG A 926     -13.104   4.023  -3.708  1.00  0.760          N  
ATOM  15319  CZ  ARG A 926     -12.169   4.900  -4.120  1.00  0.760          C  
ATOM  15320  NH1 ARG A 926     -12.485   5.881  -4.927  1.00  0.760          N  
ATOM  15321  NH2 ARG A 926     -10.925   4.791  -3.703  1.00  0.760          N  
ATOM  15322  H   ARG A 926     -19.288   3.482  -3.609  1.00  0.610          H  
ATOM  15323  HA  ARG A 926     -17.532   1.446  -2.879  1.00  0.670          H  
ATOM  15324 1HB  ARG A 926     -17.012   3.223  -4.478  1.00  0.920          H  
ATOM  15325 2HB  ARG A 926     -17.014   4.418  -3.198  1.00  0.920          H  
ATOM  15326 1HG  ARG A 926     -15.038   3.367  -2.186  1.00  0.920          H  
ATOM  15327 2HG  ARG A 926     -15.042   2.138  -3.474  1.00  0.920          H  
ATOM  15328 1HD  ARG A 926     -14.618   3.775  -5.113  1.00  0.920          H  
ATOM  15329 2HD  ARG A 926     -14.878   5.088  -3.933  1.00  0.920          H  
ATOM  15330  HE  ARG A 926     -12.807   3.287  -3.082  1.00  0.920          H  
ATOM  15331 1HH1 ARG A 926     -13.428   5.991  -5.259  1.00  0.920          H  
ATOM  15332 2HH1 ARG A 926     -11.762   6.539  -5.215  1.00  0.920          H  
ATOM  15333 1HH2 ARG A 926     -10.654   4.053  -3.075  1.00  0.920          H  
ATOM  15334 2HH2 ARG A 926     -10.235   5.506  -3.988  1.00  0.920          H  
ATOM  15335  N   GLN A 927     -17.836   3.732  -0.500  1.00  0.500          N  
ATOM  15336  CA  GLN A 927     -17.590   3.979   0.912  1.00  0.520          C  
ATOM  15337  C   GLN A 927     -18.456   3.120   1.846  1.00  0.410          C  
ATOM  15338  O   GLN A 927     -17.964   2.630   2.859  1.00  0.420          O  
ATOM  15339  CB  GLN A 927     -17.841   5.459   1.202  1.00  0.720          C  
ATOM  15340  CG  GLN A 927     -16.831   6.366   0.545  1.00  0.720          C  
ATOM  15341  CD  GLN A 927     -17.205   7.832   0.589  1.00  0.720          C  
ATOM  15342  OE1 GLN A 927     -16.730   8.614   1.428  1.00  0.720          O  
ATOM  15343  NE2 GLN A 927     -18.058   8.207  -0.357  1.00  0.720          N  
ATOM  15344  H   GLN A 927     -18.355   4.425  -1.053  1.00  0.600          H  
ATOM  15345  HA  GLN A 927     -16.546   3.751   1.118  1.00  0.620          H  
ATOM  15346 1HB  GLN A 927     -18.834   5.731   0.829  1.00  0.860          H  
ATOM  15347 2HB  GLN A 927     -17.832   5.632   2.277  1.00  0.860          H  
ATOM  15348 1HG  GLN A 927     -15.875   6.243   1.050  1.00  0.860          H  
ATOM  15349 2HG  GLN A 927     -16.733   6.077  -0.500  1.00  0.860          H  
ATOM  15350 1HE2 GLN A 927     -18.357   9.188  -0.459  1.00  0.860          H  
ATOM  15351 2HE2 GLN A 927     -18.400   7.504  -1.011  1.00  0.860          H  
ATOM  15352  N   LEU A 928     -19.735   2.931   1.504  1.00  0.380          N  
ATOM  15353  CA  LEU A 928     -20.679   2.221   2.365  1.00  0.380          C  
ATOM  15354  C   LEU A 928     -20.889   0.715   2.262  1.00  0.410          C  
ATOM  15355  O   LEU A 928     -20.980   0.041   3.291  1.00  0.520          O  
ATOM  15356  CB  LEU A 928     -22.100   2.737   2.088  1.00  0.530          C  
ATOM  15357  CG  LEU A 928     -22.523   4.139   2.428  1.00  0.530          C  
ATOM  15358  CD1 LEU A 928     -23.926   4.292   1.870  1.00  0.530          C  
ATOM  15359  CD2 LEU A 928     -22.523   4.355   3.933  1.00  0.530          C  
ATOM  15360  H   LEU A 928     -20.098   3.354   0.645  1.00  0.460          H  
ATOM  15361  HA  LEU A 928     -20.384   2.429   3.389  1.00  0.460          H  
ATOM  15362 1HB  LEU A 928     -22.211   2.690   1.011  1.00  0.640          H  
ATOM  15363 2HB  LEU A 928     -22.807   2.050   2.491  1.00  0.640          H  
ATOM  15364  HG  LEU A 928     -21.856   4.856   1.944  1.00  0.640          H  
ATOM  15365 1HD1 LEU A 928     -24.318   5.263   2.037  1.00  0.640          H  
ATOM  15366 2HD1 LEU A 928     -23.903   4.108   0.807  1.00  0.640          H  
ATOM  15367 3HD1 LEU A 928     -24.574   3.559   2.341  1.00  0.640          H  
ATOM  15368 1HD2 LEU A 928     -22.837   5.332   4.189  1.00  0.640          H  
ATOM  15369 2HD2 LEU A 928     -23.183   3.665   4.394  1.00  0.640          H  
ATOM  15370 3HD2 LEU A 928     -21.546   4.208   4.302  1.00  0.640          H  
ATOM  15371  N   VAL A 929     -21.027   0.191   1.048  1.00  0.370          N  
ATOM  15372  CA  VAL A 929     -21.548  -1.157   0.872  1.00  0.420          C  
ATOM  15373  C   VAL A 929     -20.538  -2.275   0.715  1.00  0.420          C  
ATOM  15374  O   VAL A 929     -19.732  -2.282  -0.211  1.00  0.490          O  
ATOM  15375  CB  VAL A 929     -22.468  -1.133  -0.372  1.00  0.570          C  
ATOM  15376  CG1 VAL A 929     -23.066  -2.515  -0.658  1.00  0.570          C  
ATOM  15377  CG2 VAL A 929     -23.565  -0.098  -0.158  1.00  0.570          C  
ATOM  15378  H   VAL A 929     -20.795   0.744   0.220  1.00  0.440          H  
ATOM  15379  HA  VAL A 929     -22.163  -1.383   1.745  1.00  0.500          H  
ATOM  15380  HB  VAL A 929     -21.872  -0.848  -1.243  1.00  0.680          H  
ATOM  15381 1HG1 VAL A 929     -23.697  -2.457  -1.544  1.00  0.680          H  
ATOM  15382 2HG1 VAL A 929     -22.276  -3.246  -0.836  1.00  0.680          H  
ATOM  15383 3HG1 VAL A 929     -23.673  -2.840   0.195  1.00  0.680          H  
ATOM  15384 1HG2 VAL A 929     -24.195  -0.051  -1.044  1.00  0.680          H  
ATOM  15385 2HG2 VAL A 929     -24.166  -0.373   0.709  1.00  0.680          H  
ATOM  15386 3HG2 VAL A 929     -23.136   0.870   0.005  1.00  0.680          H  
ATOM  15387  N   GLU A 930     -20.641  -3.257   1.604  1.00  0.360          N  
ATOM  15388  CA  GLU A 930     -19.808  -4.452   1.596  1.00  0.370          C  
ATOM  15389  C   GLU A 930     -20.010  -5.275   0.329  1.00  0.350          C  
ATOM  15390  O   GLU A 930     -21.144  -5.627  -0.012  1.00  0.390          O  
ATOM  15391  CB  GLU A 930     -20.128  -5.310   2.814  1.00  0.510          C  
ATOM  15392  CG  GLU A 930     -19.421  -6.644   2.856  1.00  0.510          C  
ATOM  15393  CD  GLU A 930     -17.923  -6.621   3.110  1.00  0.510          C  
ATOM  15394  OE1 GLU A 930     -17.526  -6.578   4.255  1.00  0.510          O  
ATOM  15395  OE2 GLU A 930     -17.170  -6.693   2.161  1.00  0.510          O  
ATOM  15396  H   GLU A 930     -21.337  -3.161   2.336  1.00  0.430          H  
ATOM  15397  HA  GLU A 930     -18.762  -4.151   1.636  1.00  0.440          H  
ATOM  15398 1HB  GLU A 930     -19.871  -4.762   3.724  1.00  0.620          H  
ATOM  15399 2HB  GLU A 930     -21.197  -5.503   2.842  1.00  0.620          H  
ATOM  15400 1HG  GLU A 930     -19.883  -7.138   3.676  1.00  0.620          H  
ATOM  15401 2HG  GLU A 930     -19.641  -7.232   1.965  1.00  0.620          H  
ATOM  15402  N   THR A 931     -18.913  -5.655  -0.325  1.00  0.350          N  
ATOM  15403  CA  THR A 931     -19.001  -6.459  -1.531  1.00  0.330          C  
ATOM  15404  C   THR A 931     -18.510  -7.905  -1.375  1.00  0.340          C  
ATOM  15405  O   THR A 931     -18.762  -8.728  -2.259  1.00  0.400          O  
ATOM  15406  CB  THR A 931     -18.232  -5.785  -2.682  1.00  0.470          C  
ATOM  15407  OG1 THR A 931     -16.850  -5.644  -2.318  1.00  0.470          O  
ATOM  15408  CG2 THR A 931     -18.831  -4.408  -2.951  1.00  0.470          C  
ATOM  15409  H   THR A 931     -18.002  -5.339  -0.014  1.00  0.420          H  
ATOM  15410  HA  THR A 931     -20.046  -6.500  -1.823  1.00  0.400          H  
ATOM  15411  HB  THR A 931     -18.305  -6.402  -3.576  1.00  0.560          H  
ATOM  15412  HG1 THR A 931     -16.337  -5.415  -3.102  1.00  0.560          H  
ATOM  15413 1HG2 THR A 931     -18.293  -3.930  -3.766  1.00  0.560          H  
ATOM  15414 2HG2 THR A 931     -19.880  -4.516  -3.222  1.00  0.560          H  
ATOM  15415 3HG2 THR A 931     -18.755  -3.790  -2.060  1.00  0.560          H  
ATOM  15416  N   ARG A 932     -17.824  -8.236  -0.272  1.00  0.350          N  
ATOM  15417  CA  ARG A 932     -17.283  -9.585  -0.106  1.00  0.370          C  
ATOM  15418  C   ARG A 932     -18.352 -10.621   0.245  1.00  0.350          C  
ATOM  15419  O   ARG A 932     -19.157 -10.427   1.167  1.00  0.320          O  
ATOM  15420  CB  ARG A 932     -16.212  -9.607   0.968  1.00  0.510          C  
ATOM  15421  CG  ARG A 932     -14.941  -8.830   0.637  1.00  0.510          C  
ATOM  15422  CD  ARG A 932     -13.993  -8.835   1.778  1.00  0.510          C  
ATOM  15423  NE  ARG A 932     -14.545  -8.107   2.913  1.00  0.510          N  
ATOM  15424  CZ  ARG A 932     -14.041  -8.098   4.179  1.00  0.510          C  
ATOM  15425  NH1 ARG A 932     -12.939  -8.793   4.465  1.00  0.510          N  
ATOM  15426  NH2 ARG A 932     -14.681  -7.390   5.107  1.00  0.510          N  
ATOM  15427  H   ARG A 932     -17.637  -7.543   0.461  1.00  0.420          H  
ATOM  15428  HA  ARG A 932     -16.821  -9.878  -1.049  1.00  0.440          H  
ATOM  15429 1HB  ARG A 932     -16.626  -9.217   1.899  1.00  0.610          H  
ATOM  15430 2HB  ARG A 932     -15.920 -10.628   1.147  1.00  0.610          H  
ATOM  15431 1HG  ARG A 932     -14.451  -9.272  -0.228  1.00  0.610          H  
ATOM  15432 2HG  ARG A 932     -15.206  -7.794   0.418  1.00  0.610          H  
ATOM  15433 1HD  ARG A 932     -13.798  -9.862   2.085  1.00  0.610          H  
ATOM  15434 2HD  ARG A 932     -13.062  -8.355   1.478  1.00  0.610          H  
ATOM  15435  HE  ARG A 932     -15.398  -7.544   2.735  1.00  0.610          H  
ATOM  15436 1HH1 ARG A 932     -12.476  -9.323   3.751  1.00  0.610          H  
ATOM  15437 2HH1 ARG A 932     -12.547  -8.822   5.425  1.00  0.610          H  
ATOM  15438 1HH2 ARG A 932     -15.547  -6.892   4.848  1.00  0.610          H  
ATOM  15439 2HH2 ARG A 932     -14.352  -7.344   6.086  1.00  0.610          H  
ATOM  15440  N   GLN A 933     -18.290 -11.766  -0.438  1.00  0.380          N  
ATOM  15441  CA  GLN A 933     -19.243 -12.849  -0.225  1.00  0.380          C  
ATOM  15442  C   GLN A 933     -19.230 -13.388   1.194  1.00  0.340          C  
ATOM  15443  O   GLN A 933     -20.286 -13.709   1.740  1.00  0.340          O  
ATOM  15444  CB  GLN A 933     -18.943 -13.999  -1.190  1.00  0.530          C  
ATOM  15445  CG  GLN A 933     -19.264 -13.709  -2.645  1.00  0.530          C  
ATOM  15446  CD  GLN A 933     -18.801 -14.824  -3.558  1.00  0.530          C  
ATOM  15447  OE1 GLN A 933     -17.733 -15.393  -3.321  1.00  0.530          O  
ATOM  15448  NE2 GLN A 933     -19.580 -15.138  -4.578  1.00  0.530          N  
ATOM  15449  H   GLN A 933     -17.590 -11.857  -1.165  1.00  0.460          H  
ATOM  15450  HA  GLN A 933     -20.240 -12.464  -0.431  1.00  0.460          H  
ATOM  15451 1HB  GLN A 933     -17.887 -14.264  -1.120  1.00  0.640          H  
ATOM  15452 2HB  GLN A 933     -19.508 -14.873  -0.895  1.00  0.640          H  
ATOM  15453 1HG  GLN A 933     -20.343 -13.606  -2.751  1.00  0.640          H  
ATOM  15454 2HG  GLN A 933     -18.771 -12.787  -2.948  1.00  0.640          H  
ATOM  15455 1HE2 GLN A 933     -19.305 -15.867  -5.206  1.00  0.640          H  
ATOM  15456 2HE2 GLN A 933     -20.440 -14.650  -4.725  1.00  0.640          H  
ATOM  15457  N   ILE A 934     -18.054 -13.478   1.794  1.00  0.330          N  
ATOM  15458  CA  ILE A 934     -17.943 -14.037   3.130  1.00  0.300          C  
ATOM  15459  C   ILE A 934     -18.680 -13.209   4.212  1.00  0.270          C  
ATOM  15460  O   ILE A 934     -19.287 -13.789   5.125  1.00  0.280          O  
ATOM  15461  CB  ILE A 934     -16.437 -14.246   3.457  1.00  0.430          C  
ATOM  15462  CG1 ILE A 934     -16.226 -15.077   4.751  1.00  0.430          C  
ATOM  15463  CG2 ILE A 934     -15.677 -12.907   3.498  1.00  0.430          C  
ATOM  15464  CD1 ILE A 934     -16.695 -16.527   4.680  1.00  0.430          C  
ATOM  15465  H   ILE A 934     -17.228 -13.209   1.282  1.00  0.400          H  
ATOM  15466  HA  ILE A 934     -18.413 -15.016   3.095  1.00  0.360          H  
ATOM  15467  HB  ILE A 934     -16.000 -14.848   2.651  1.00  0.520          H  
ATOM  15468 1HG1 ILE A 934     -15.168 -15.072   4.976  1.00  0.520          H  
ATOM  15469 2HG1 ILE A 934     -16.749 -14.601   5.564  1.00  0.520          H  
ATOM  15470 1HG2 ILE A 934     -14.622 -13.100   3.679  1.00  0.520          H  
ATOM  15471 2HG2 ILE A 934     -15.788 -12.405   2.558  1.00  0.520          H  
ATOM  15472 3HG2 ILE A 934     -16.051 -12.276   4.269  1.00  0.520          H  
ATOM  15473 1HD1 ILE A 934     -16.485 -17.019   5.625  1.00  0.520          H  
ATOM  15474 2HD1 ILE A 934     -17.760 -16.571   4.492  1.00  0.520          H  
ATOM  15475 3HD1 ILE A 934     -16.165 -17.042   3.882  1.00  0.520          H  
ATOM  15476  N   THR A 935     -18.678 -11.872   4.096  1.00  0.280          N  
ATOM  15477  CA  THR A 935     -19.381 -11.059   5.079  1.00  0.270          C  
ATOM  15478  C   THR A 935     -20.872 -11.264   4.860  1.00  0.270          C  
ATOM  15479  O   THR A 935     -21.644 -11.397   5.820  1.00  0.270          O  
ATOM  15480  CB  THR A 935     -19.104  -9.554   4.967  1.00  0.380          C  
ATOM  15481  OG1 THR A 935     -17.712  -9.261   5.085  1.00  0.380          O  
ATOM  15482  CG2 THR A 935     -19.825  -8.828   6.158  1.00  0.380          C  
ATOM  15483  H   THR A 935     -18.187 -11.412   3.340  1.00  0.340          H  
ATOM  15484  HA  THR A 935     -19.122 -11.397   6.077  1.00  0.320          H  
ATOM  15485  HB  THR A 935     -19.462  -9.214   4.015  1.00  0.460          H  
ATOM  15486  HG1 THR A 935     -17.589  -8.301   4.866  1.00  0.460          H  
ATOM  15487 1HG2 THR A 935     -19.641  -7.754   6.094  1.00  0.460          H  
ATOM  15488 2HG2 THR A 935     -20.885  -9.008   6.117  1.00  0.460          H  
ATOM  15489 3HG2 THR A 935     -19.435  -9.201   7.106  1.00  0.460          H  
ATOM  15490  N   LYS A 936     -21.281 -11.271   3.578  1.00  0.270          N  
ATOM  15491  CA  LYS A 936     -22.684 -11.436   3.214  1.00  0.280          C  
ATOM  15492  C   LYS A 936     -23.210 -12.750   3.764  1.00  0.280          C  
ATOM  15493  O   LYS A 936     -24.341 -12.803   4.249  1.00  0.280          O  
ATOM  15494  CB  LYS A 936     -22.861 -11.359   1.706  1.00  0.390          C  
ATOM  15495  CG  LYS A 936     -22.630  -9.971   1.148  1.00  0.390          C  
ATOM  15496  CD  LYS A 936     -22.768  -9.937  -0.355  1.00  0.390          C  
ATOM  15497  CE  LYS A 936     -22.436  -8.559  -0.888  1.00  0.390          C  
ATOM  15498  NZ  LYS A 936     -22.548  -8.493  -2.363  1.00  0.390          N  
ATOM  15499  H   LYS A 936     -20.586 -11.137   2.833  1.00  0.320          H  
ATOM  15500  HA  LYS A 936     -23.258 -10.637   3.665  1.00  0.340          H  
ATOM  15501 1HB  LYS A 936     -22.167 -12.038   1.224  1.00  0.470          H  
ATOM  15502 2HB  LYS A 936     -23.870 -11.674   1.440  1.00  0.470          H  
ATOM  15503 1HG  LYS A 936     -23.351  -9.283   1.590  1.00  0.470          H  
ATOM  15504 2HG  LYS A 936     -21.628  -9.632   1.417  1.00  0.470          H  
ATOM  15505 1HD  LYS A 936     -22.080 -10.656  -0.802  1.00  0.470          H  
ATOM  15506 2HD  LYS A 936     -23.786 -10.198  -0.641  1.00  0.470          H  
ATOM  15507 1HE  LYS A 936     -23.109  -7.827  -0.446  1.00  0.470          H  
ATOM  15508 2HE  LYS A 936     -21.413  -8.313  -0.598  1.00  0.470          H  
ATOM  15509 1HZ  LYS A 936     -22.310  -7.562  -2.670  1.00  0.470          H  
ATOM  15510 2HZ  LYS A 936     -21.912  -9.162  -2.779  1.00  0.470          H  
ATOM  15511 3HZ  LYS A 936     -23.491  -8.707  -2.639  1.00  0.470          H  
ATOM  15512  N   HIS A 937     -22.367 -13.788   3.761  1.00  0.280          N  
ATOM  15513  CA  HIS A 937     -22.757 -15.067   4.319  1.00  0.280          C  
ATOM  15514  C   HIS A 937     -23.035 -14.956   5.808  1.00  0.260          C  
ATOM  15515  O   HIS A 937     -23.962 -15.594   6.289  1.00  0.270          O  
ATOM  15516  CB  HIS A 937     -21.729 -16.158   4.078  1.00  0.390          C  
ATOM  15517  CG  HIS A 937     -21.763 -16.766   2.701  1.00  0.390          C  
ATOM  15518  ND1 HIS A 937     -21.211 -16.168   1.599  1.00  0.390          N  
ATOM  15519  CD2 HIS A 937     -22.287 -17.936   2.277  1.00  0.390          C  
ATOM  15520  CE1 HIS A 937     -21.392 -16.950   0.550  1.00  0.390          C  
ATOM  15521  NE2 HIS A 937     -22.039 -18.031   0.939  1.00  0.390          N  
ATOM  15522  H   HIS A 937     -21.465 -13.683   3.289  1.00  0.340          H  
ATOM  15523  HA  HIS A 937     -23.670 -15.392   3.833  1.00  0.340          H  
ATOM  15524 1HB  HIS A 937     -20.730 -15.764   4.256  1.00  0.470          H  
ATOM  15525 2HB  HIS A 937     -21.906 -16.940   4.802  1.00  0.470          H  
ATOM  15526  HD1 HIS A 937     -21.154 -15.157   1.499  1.00  0.470          H  
ATOM  15527  HD2 HIS A 937     -22.817 -18.737   2.792  1.00  0.470          H  
ATOM  15528  HE1 HIS A 937     -21.028 -16.658  -0.432  1.00  0.470          H  
ATOM  15529  N   VAL A 938     -22.307 -14.125   6.554  1.00  0.260          N  
ATOM  15530  CA  VAL A 938     -22.644 -14.041   7.975  1.00  0.260          C  
ATOM  15531  C   VAL A 938     -24.074 -13.557   8.084  1.00  0.260          C  
ATOM  15532  O   VAL A 938     -24.860 -14.077   8.887  1.00  0.260          O  
ATOM  15533  CB  VAL A 938     -21.783 -13.030   8.747  1.00  0.360          C  
ATOM  15534  CG1 VAL A 938     -22.321 -12.862  10.207  1.00  0.360          C  
ATOM  15535  CG2 VAL A 938     -20.412 -13.475   8.735  1.00  0.360          C  
ATOM  15536  H   VAL A 938     -21.524 -13.610   6.131  1.00  0.310          H  
ATOM  15537  HA  VAL A 938     -22.556 -15.028   8.426  1.00  0.310          H  
ATOM  15538  HB  VAL A 938     -21.848 -12.056   8.263  1.00  0.440          H  
ATOM  15539 1HG1 VAL A 938     -21.716 -12.146  10.732  1.00  0.440          H  
ATOM  15540 2HG1 VAL A 938     -23.345 -12.507  10.201  1.00  0.440          H  
ATOM  15541 3HG1 VAL A 938     -22.276 -13.822  10.730  1.00  0.440          H  
ATOM  15542 1HG2 VAL A 938     -19.810 -12.762   9.268  1.00  0.440          H  
ATOM  15543 2HG2 VAL A 938     -20.354 -14.415   9.201  1.00  0.440          H  
ATOM  15544 3HG2 VAL A 938     -20.077 -13.559   7.704  1.00  0.440          H  
ATOM  15545  N   ALA A 939     -24.400 -12.523   7.304  1.00  0.250          N  
ATOM  15546  CA  ALA A 939     -25.757 -12.014   7.337  1.00  0.260          C  
ATOM  15547  C   ALA A 939     -26.757 -13.076   6.906  1.00  0.260          C  
ATOM  15548  O   ALA A 939     -27.830 -13.183   7.503  1.00  0.260          O  
ATOM  15549  CB  ALA A 939     -25.882 -10.776   6.485  1.00  0.360          C  
ATOM  15550  H   ALA A 939     -23.671 -12.112   6.705  1.00  0.300          H  
ATOM  15551  HA  ALA A 939     -25.980 -11.783   8.358  1.00  0.310          H  
ATOM  15552 1HB  ALA A 939     -26.886 -10.394   6.562  1.00  0.430          H  
ATOM  15553 2HB  ALA A 939     -25.185 -10.036   6.847  1.00  0.430          H  
ATOM  15554 3HB  ALA A 939     -25.659 -11.015   5.449  1.00  0.430          H  
ATOM  15555  N   ARG A 940     -26.400 -13.885   5.909  1.00  0.270          N  
ATOM  15556  CA  ARG A 940     -27.262 -14.960   5.451  1.00  0.270          C  
ATOM  15557  C   ARG A 940     -27.542 -15.960   6.548  1.00  0.270          C  
ATOM  15558  O   ARG A 940     -28.678 -16.407   6.698  1.00  0.280          O  
ATOM  15559  CB  ARG A 940     -26.646 -15.717   4.290  1.00  0.380          C  
ATOM  15560  CG  ARG A 940     -27.538 -16.805   3.692  1.00  0.380          C  
ATOM  15561  CD  ARG A 940     -26.869 -17.529   2.597  1.00  0.380          C  
ATOM  15562  NE  ARG A 940     -26.534 -16.651   1.483  1.00  0.380          N  
ATOM  15563  CZ  ARG A 940     -25.795 -17.015   0.417  1.00  0.380          C  
ATOM  15564  NH1 ARG A 940     -25.314 -18.225   0.293  1.00  0.380          N  
ATOM  15565  NH2 ARG A 940     -25.538 -16.175  -0.552  1.00  0.380          N  
ATOM  15566  H   ARG A 940     -25.523 -13.690   5.419  1.00  0.320          H  
ATOM  15567  HA  ARG A 940     -28.204 -14.534   5.142  1.00  0.320          H  
ATOM  15568 1HB  ARG A 940     -26.350 -15.018   3.514  1.00  0.450          H  
ATOM  15569 2HB  ARG A 940     -25.752 -16.217   4.632  1.00  0.450          H  
ATOM  15570 1HG  ARG A 940     -27.790 -17.545   4.457  1.00  0.450          H  
ATOM  15571 2HG  ARG A 940     -28.454 -16.363   3.312  1.00  0.450          H  
ATOM  15572 1HD  ARG A 940     -25.948 -17.974   2.975  1.00  0.450          H  
ATOM  15573 2HD  ARG A 940     -27.533 -18.315   2.231  1.00  0.450          H  
ATOM  15574  HE  ARG A 940     -26.903 -15.701   1.496  1.00  0.450          H  
ATOM  15575 1HH1 ARG A 940     -25.477 -18.934   0.993  1.00  0.450          H  
ATOM  15576 2HH1 ARG A 940     -24.780 -18.431  -0.559  1.00  0.450          H  
ATOM  15577 1HH2 ARG A 940     -25.874 -15.223  -0.536  1.00  0.450          H  
ATOM  15578 2HH2 ARG A 940     -24.997 -16.535  -1.343  1.00  0.450          H  
ATOM  15579  N   LEU A 941     -26.510 -16.339   7.289  1.00  0.260          N  
ATOM  15580  CA  LEU A 941     -26.657 -17.325   8.341  1.00  0.270          C  
ATOM  15581  C   LEU A 941     -27.554 -16.781   9.452  1.00  0.260          C  
ATOM  15582  O   LEU A 941     -28.430 -17.496   9.954  1.00  0.270          O  
ATOM  15583  CB  LEU A 941     -25.265 -17.663   8.882  1.00  0.370          C  
ATOM  15584  CG  LEU A 941     -24.293 -18.358   7.871  1.00  0.370          C  
ATOM  15585  CD1 LEU A 941     -22.909 -18.444   8.470  1.00  0.370          C  
ATOM  15586  CD2 LEU A 941     -24.768 -19.684   7.488  1.00  0.370          C  
ATOM  15587  H   LEU A 941     -25.587 -15.959   7.062  1.00  0.310          H  
ATOM  15588  HA  LEU A 941     -27.138 -18.210   7.928  1.00  0.320          H  
ATOM  15589 1HB  LEU A 941     -24.797 -16.734   9.212  1.00  0.450          H  
ATOM  15590 2HB  LEU A 941     -25.385 -18.317   9.736  1.00  0.450          H  
ATOM  15591  HG  LEU A 941     -24.232 -17.771   6.986  1.00  0.450          H  
ATOM  15592 1HD1 LEU A 941     -22.237 -18.897   7.751  1.00  0.450          H  
ATOM  15593 2HD1 LEU A 941     -22.561 -17.445   8.712  1.00  0.450          H  
ATOM  15594 3HD1 LEU A 941     -22.938 -19.046   9.369  1.00  0.450          H  
ATOM  15595 1HD2 LEU A 941     -24.055 -20.063   6.792  1.00  0.450          H  
ATOM  15596 2HD2 LEU A 941     -24.827 -20.321   8.342  1.00  0.450          H  
ATOM  15597 3HD2 LEU A 941     -25.744 -19.634   7.009  1.00  0.450          H  
ATOM  15598  N   LEU A 942     -27.372 -15.500   9.806  1.00  0.250          N  
ATOM  15599  CA  LEU A 942     -28.211 -14.866  10.815  1.00  0.240          C  
ATOM  15600  C   LEU A 942     -29.645 -14.744  10.302  1.00  0.260          C  
ATOM  15601  O   LEU A 942     -30.598 -14.918  11.058  1.00  0.270          O  
ATOM  15602  CB  LEU A 942     -27.631 -13.507  11.206  1.00  0.340          C  
ATOM  15603  CG  LEU A 942     -26.292 -13.524  12.024  1.00  0.340          C  
ATOM  15604  CD1 LEU A 942     -25.746 -12.124  12.087  1.00  0.340          C  
ATOM  15605  CD2 LEU A 942     -26.543 -14.026  13.466  1.00  0.340          C  
ATOM  15606  H   LEU A 942     -26.606 -14.967   9.377  1.00  0.300          H  
ATOM  15607  HA  LEU A 942     -28.229 -15.506  11.690  1.00  0.290          H  
ATOM  15608 1HB  LEU A 942     -27.443 -12.954  10.284  1.00  0.410          H  
ATOM  15609 2HB  LEU A 942     -28.376 -12.971  11.787  1.00  0.410          H  
ATOM  15610  HG  LEU A 942     -25.560 -14.168  11.524  1.00  0.410          H  
ATOM  15611 1HD1 LEU A 942     -24.814 -12.122  12.650  1.00  0.410          H  
ATOM  15612 2HD1 LEU A 942     -25.558 -11.765  11.084  1.00  0.410          H  
ATOM  15613 3HD1 LEU A 942     -26.465 -11.489  12.570  1.00  0.410          H  
ATOM  15614 1HD2 LEU A 942     -25.602 -14.011  14.019  1.00  0.410          H  
ATOM  15615 2HD2 LEU A 942     -27.258 -13.367  13.955  1.00  0.410          H  
ATOM  15616 3HD2 LEU A 942     -26.931 -15.039  13.459  1.00  0.410          H  
ATOM  15617  N   ASP A 943     -29.815 -14.463   9.010  1.00  0.270          N  
ATOM  15618  CA  ASP A 943     -31.138 -14.380   8.403  1.00  0.300          C  
ATOM  15619  C   ASP A 943     -31.855 -15.716   8.532  1.00  0.320          C  
ATOM  15620  O   ASP A 943     -32.982 -15.779   9.026  1.00  0.330          O  
ATOM  15621  CB  ASP A 943     -31.013 -13.969   6.929  1.00  0.410          C  
ATOM  15622  CG  ASP A 943     -32.318 -13.889   6.134  1.00  0.410          C  
ATOM  15623  OD1 ASP A 943     -33.197 -13.131   6.469  1.00  0.410          O  
ATOM  15624  OD2 ASP A 943     -32.416 -14.630   5.179  1.00  0.410          O  
ATOM  15625  H   ASP A 943     -28.999 -14.258   8.430  1.00  0.320          H  
ATOM  15626  HA  ASP A 943     -31.717 -13.621   8.930  1.00  0.360          H  
ATOM  15627 1HB  ASP A 943     -30.512 -13.002   6.877  1.00  0.490          H  
ATOM  15628 2HB  ASP A 943     -30.374 -14.671   6.424  1.00  0.490          H  
ATOM  15629  N   GLU A 944     -31.177 -16.811   8.166  1.00  0.320          N  
ATOM  15630  CA  GLU A 944     -31.785 -18.138   8.240  1.00  0.350          C  
ATOM  15631  C   GLU A 944     -32.204 -18.479   9.670  1.00  0.330          C  
ATOM  15632  O   GLU A 944     -33.257 -19.080   9.888  1.00  0.340          O  
ATOM  15633  CB  GLU A 944     -30.807 -19.196   7.716  1.00  0.480          C  
ATOM  15634  CG  GLU A 944     -30.566 -19.148   6.208  1.00  0.480          C  
ATOM  15635  CD  GLU A 944     -29.481 -20.083   5.752  1.00  0.480          C  
ATOM  15636  OE1 GLU A 944     -28.889 -20.730   6.585  1.00  0.480          O  
ATOM  15637  OE2 GLU A 944     -29.234 -20.134   4.569  1.00  0.480          O  
ATOM  15638  H   GLU A 944     -30.237 -16.710   7.773  1.00  0.380          H  
ATOM  15639  HA  GLU A 944     -32.675 -18.138   7.612  1.00  0.420          H  
ATOM  15640 1HB  GLU A 944     -29.841 -19.061   8.207  1.00  0.570          H  
ATOM  15641 2HB  GLU A 944     -31.170 -20.189   7.973  1.00  0.570          H  
ATOM  15642 1HG  GLU A 944     -31.492 -19.418   5.705  1.00  0.570          H  
ATOM  15643 2HG  GLU A 944     -30.319 -18.134   5.914  1.00  0.570          H  
ATOM  15644  N   LYS A 945     -31.384 -18.070  10.638  1.00  0.320          N  
ATOM  15645  CA  LYS A 945     -31.650 -18.285  12.050  1.00  0.320          C  
ATOM  15646  C   LYS A 945     -32.829 -17.474  12.602  1.00  0.320          C  
ATOM  15647  O   LYS A 945     -33.685 -18.014  13.308  1.00  0.350          O  
ATOM  15648  CB  LYS A 945     -30.399 -17.931  12.855  1.00  0.450          C  
ATOM  15649  CG  LYS A 945     -30.535 -18.068  14.344  1.00  0.450          C  
ATOM  15650  CD  LYS A 945     -29.225 -17.751  15.021  1.00  0.450          C  
ATOM  15651  CE  LYS A 945     -29.388 -17.666  16.512  1.00  0.450          C  
ATOM  15652  NZ  LYS A 945     -29.797 -18.972  17.106  1.00  0.450          N  
ATOM  15653  H   LYS A 945     -30.494 -17.640  10.363  1.00  0.380          H  
ATOM  15654  HA  LYS A 945     -31.877 -19.341  12.190  1.00  0.380          H  
ATOM  15655 1HB  LYS A 945     -29.568 -18.551  12.522  1.00  0.540          H  
ATOM  15656 2HB  LYS A 945     -30.127 -16.899  12.651  1.00  0.540          H  
ATOM  15657 1HG  LYS A 945     -31.293 -17.370  14.714  1.00  0.540          H  
ATOM  15658 2HG  LYS A 945     -30.848 -19.082  14.581  1.00  0.540          H  
ATOM  15659 1HD  LYS A 945     -28.497 -18.528  14.789  1.00  0.540          H  
ATOM  15660 2HD  LYS A 945     -28.845 -16.799  14.648  1.00  0.540          H  
ATOM  15661 1HE  LYS A 945     -28.441 -17.355  16.941  1.00  0.540          H  
ATOM  15662 2HE  LYS A 945     -30.142 -16.918  16.753  1.00  0.540          H  
ATOM  15663 1HZ  LYS A 945     -29.881 -18.870  18.125  1.00  0.540          H  
ATOM  15664 2HZ  LYS A 945     -30.681 -19.268  16.736  1.00  0.540          H  
ATOM  15665 3HZ  LYS A 945     -29.100 -19.670  16.910  1.00  0.540          H  
ATOM  15666  N   PHE A 946     -32.830 -16.168  12.346  1.00  0.300          N  
ATOM  15667  CA  PHE A 946     -33.831 -15.257  12.889  1.00  0.300          C  
ATOM  15668  C   PHE A 946     -35.131 -15.071  12.109  1.00  0.330          C  
ATOM  15669  O   PHE A 946     -36.217 -15.013  12.692  1.00  0.350          O  
ATOM  15670  CB  PHE A 946     -33.191 -13.894  13.107  1.00  0.420          C  
ATOM  15671  CG  PHE A 946     -32.298 -13.876  14.304  1.00  0.420          C  
ATOM  15672  CD1 PHE A 946     -30.924 -13.979  14.211  1.00  0.420          C  
ATOM  15673  CD2 PHE A 946     -32.864 -13.784  15.547  1.00  0.420          C  
ATOM  15674  CE1 PHE A 946     -30.166 -13.998  15.348  1.00  0.420          C  
ATOM  15675  CE2 PHE A 946     -32.121 -13.799  16.674  1.00  0.420          C  
ATOM  15676  CZ  PHE A 946     -30.778 -13.909  16.584  1.00  0.420          C  
ATOM  15677  H   PHE A 946     -32.078 -15.785  11.769  1.00  0.360          H  
ATOM  15678  HA  PHE A 946     -34.103 -15.647  13.867  1.00  0.360          H  
ATOM  15679 1HB  PHE A 946     -32.603 -13.619  12.228  1.00  0.500          H  
ATOM  15680 2HB  PHE A 946     -33.965 -13.169  13.224  1.00  0.500          H  
ATOM  15681  HD1 PHE A 946     -30.445 -14.059  13.243  1.00  0.500          H  
ATOM  15682  HD2 PHE A 946     -33.929 -13.709  15.610  1.00  0.500          H  
ATOM  15683  HE1 PHE A 946     -29.090 -14.095  15.275  1.00  0.500          H  
ATOM  15684  HE2 PHE A 946     -32.601 -13.735  17.649  1.00  0.500          H  
ATOM  15685  HZ  PHE A 946     -30.201 -13.937  17.489  1.00  0.500          H  
ATOM  15686  N   ASN A 947     -35.059 -14.935  10.796  1.00  0.340          N  
ATOM  15687  CA  ASN A 947     -36.245 -14.619  10.017  1.00  0.370          C  
ATOM  15688  C   ASN A 947     -37.042 -15.858   9.623  1.00  0.400          C  
ATOM  15689  O   ASN A 947     -37.094 -16.257   8.458  1.00  0.430          O  
ATOM  15690  CB  ASN A 947     -35.847 -13.749   8.845  1.00  0.510          C  
ATOM  15691  CG  ASN A 947     -35.398 -12.371   9.348  1.00  0.510          C  
ATOM  15692  OD1 ASN A 947     -36.060 -11.826  10.262  1.00  0.510          O  
ATOM  15693  ND2 ASN A 947     -34.342 -11.823   8.813  1.00  0.510          N  
ATOM  15694  H   ASN A 947     -34.174 -15.060  10.303  1.00  0.410          H  
ATOM  15695  HA  ASN A 947     -36.908 -14.021  10.645  1.00  0.440          H  
ATOM  15696 1HB  ASN A 947     -35.029 -14.216   8.284  1.00  0.610          H  
ATOM  15697 2HB  ASN A 947     -36.697 -13.627   8.167  1.00  0.610          H  
ATOM  15698 1HD2 ASN A 947     -34.029 -10.913   9.141  1.00  0.610          H  
ATOM  15699 2HD2 ASN A 947     -33.835 -12.300   8.054  1.00  0.610          H  
ATOM  15700  N   ASN A 948     -37.688 -16.456  10.627  1.00  0.430          N  
ATOM  15701  CA  ASN A 948     -38.445 -17.694  10.446  1.00  0.500          C  
ATOM  15702  C   ASN A 948     -39.952 -17.466  10.297  1.00  0.570          C  
ATOM  15703  O   ASN A 948     -40.744 -18.403  10.407  1.00  0.670          O  
ATOM  15704  CB  ASN A 948     -38.167 -18.657  11.587  1.00  0.670          C  
ATOM  15705  CG  ASN A 948     -38.665 -18.177  12.940  1.00  0.670          C  
ATOM  15706  OD1 ASN A 948     -38.927 -16.983  13.179  1.00  0.670          O  
ATOM  15707  ND2 ASN A 948     -38.812 -19.121  13.846  1.00  0.670          N  
ATOM  15708  H   ASN A 948     -37.567 -16.032  11.556  1.00  0.520          H  
ATOM  15709  HA  ASN A 948     -38.105 -18.165   9.523  1.00  0.600          H  
ATOM  15710 1HB  ASN A 948     -38.625 -19.620  11.366  1.00  0.810          H  
ATOM  15711 2HB  ASN A 948     -37.088 -18.817  11.657  1.00  0.810          H  
ATOM  15712 1HD2 ASN A 948     -39.145 -18.893  14.758  1.00  0.810          H  
ATOM  15713 2HD2 ASN A 948     -38.597 -20.070  13.616  1.00  0.810          H  
ATOM  15714  N   LYS A 949     -40.338 -16.225  10.040  1.00  0.570          N  
ATOM  15715  CA  LYS A 949     -41.730 -15.845   9.865  1.00  0.720          C  
ATOM  15716  C   LYS A 949     -42.083 -15.644   8.396  1.00  0.590          C  
ATOM  15717  O   LYS A 949     -41.257 -15.170   7.610  1.00  0.510          O  
ATOM  15718  CB  LYS A 949     -42.022 -14.569  10.667  1.00  0.950          C  
ATOM  15719  CG  LYS A 949     -43.473 -14.070  10.601  1.00  0.950          C  
ATOM  15720  CD  LYS A 949     -43.686 -12.857  11.489  1.00  0.950          C  
ATOM  15721  CE  LYS A 949     -45.099 -12.305  11.326  1.00  0.950          C  
ATOM  15722  NZ  LYS A 949     -45.344 -11.124  12.209  1.00  0.950          N  
ATOM  15723  H   LYS A 949     -39.621 -15.515   9.978  1.00  0.680          H  
ATOM  15724  HA  LYS A 949     -42.359 -16.647  10.252  1.00  0.860          H  
ATOM  15725 1HB  LYS A 949     -41.778 -14.745  11.714  1.00  1.140          H  
ATOM  15726 2HB  LYS A 949     -41.368 -13.767  10.317  1.00  1.140          H  
ATOM  15727 1HG  LYS A 949     -43.736 -13.790   9.583  1.00  1.140          H  
ATOM  15728 2HG  LYS A 949     -44.145 -14.865  10.919  1.00  1.140          H  
ATOM  15729 1HD  LYS A 949     -43.530 -13.139  12.530  1.00  1.140          H  
ATOM  15730 2HD  LYS A 949     -42.964 -12.088  11.230  1.00  1.140          H  
ATOM  15731 1HE  LYS A 949     -45.244 -12.006  10.286  1.00  1.140          H  
ATOM  15732 2HE  LYS A 949     -45.818 -13.086  11.571  1.00  1.140          H  
ATOM  15733 1HZ  LYS A 949     -46.288 -10.792  12.065  1.00  1.140          H  
ATOM  15734 2HZ  LYS A 949     -45.225 -11.392  13.177  1.00  1.140          H  
ATOM  15735 3HZ  LYS A 949     -44.691 -10.388  11.983  1.00  1.140          H  
ATOM  15736  N   LYS A 950     -43.315 -16.019   8.041  1.00  0.640          N  
ATOM  15737  CA  LYS A 950     -43.864 -15.811   6.706  1.00  0.590          C  
ATOM  15738  C   LYS A 950     -45.290 -15.274   6.808  1.00  0.660          C  
ATOM  15739  O   LYS A 950     -45.998 -15.567   7.775  1.00  0.820          O  
ATOM  15740  CB  LYS A 950     -43.856 -17.104   5.889  1.00  0.850          C  
ATOM  15741  CG  LYS A 950     -42.471 -17.655   5.599  1.00  0.850          C  
ATOM  15742  CD  LYS A 950     -42.524 -18.886   4.713  1.00  0.850          C  
ATOM  15743  CE  LYS A 950     -41.120 -19.421   4.445  1.00  0.850          C  
ATOM  15744  NZ  LYS A 950     -41.137 -20.648   3.592  1.00  0.850          N  
ATOM  15745  H   LYS A 950     -43.912 -16.437   8.741  1.00  0.770          H  
ATOM  15746  HA  LYS A 950     -43.256 -15.077   6.189  1.00  0.710          H  
ATOM  15747 1HB  LYS A 950     -44.429 -17.870   6.409  1.00  1.020          H  
ATOM  15748 2HB  LYS A 950     -44.347 -16.918   4.933  1.00  1.020          H  
ATOM  15749 1HG  LYS A 950     -41.887 -16.894   5.105  1.00  1.020          H  
ATOM  15750 2HG  LYS A 950     -41.979 -17.912   6.535  1.00  1.020          H  
ATOM  15751 1HD  LYS A 950     -43.122 -19.662   5.192  1.00  1.020          H  
ATOM  15752 2HD  LYS A 950     -42.993 -18.621   3.761  1.00  1.020          H  
ATOM  15753 1HE  LYS A 950     -40.537 -18.649   3.943  1.00  1.020          H  
ATOM  15754 2HE  LYS A 950     -40.645 -19.660   5.397  1.00  1.020          H  
ATOM  15755 1HZ  LYS A 950     -40.190 -20.967   3.440  1.00  1.020          H  
ATOM  15756 2HZ  LYS A 950     -41.666 -21.376   4.052  1.00  1.020          H  
ATOM  15757 3HZ  LYS A 950     -41.566 -20.433   2.701  1.00  1.020          H  
ATOM  15758  N   ASP A 951     -45.719 -14.521   5.799  1.00  0.640          N  
ATOM  15759  CA  ASP A 951     -47.099 -14.032   5.734  1.00  0.780          C  
ATOM  15760  C   ASP A 951     -48.038 -15.101   5.146  1.00  0.760          C  
ATOM  15761  O   ASP A 951     -47.599 -16.188   4.748  1.00  0.850          O  
ATOM  15762  CB  ASP A 951     -47.171 -12.720   4.940  1.00  1.040          C  
ATOM  15763  CG  ASP A 951     -46.602 -11.492   5.684  1.00  1.040          C  
ATOM  15764  OD1 ASP A 951     -46.564 -11.500   6.898  1.00  1.040          O  
ATOM  15765  OD2 ASP A 951     -46.222 -10.533   5.019  1.00  1.040          O  
ATOM  15766  H   ASP A 951     -45.054 -14.294   5.053  1.00  0.770          H  
ATOM  15767  HA  ASP A 951     -47.434 -13.817   6.748  1.00  0.940          H  
ATOM  15768 1HB  ASP A 951     -46.604 -12.842   4.033  1.00  1.240          H  
ATOM  15769 2HB  ASP A 951     -48.202 -12.511   4.653  1.00  1.240          H  
ATOM  15770  N   GLU A 952     -49.337 -14.791   5.040  1.00  0.920          N  
ATOM  15771  CA  GLU A 952     -50.340 -15.746   4.536  1.00  1.020          C  
ATOM  15772  C   GLU A 952     -50.142 -16.157   3.074  1.00  0.970          C  
ATOM  15773  O   GLU A 952     -50.707 -17.147   2.612  1.00  1.120          O  
ATOM  15774  CB  GLU A 952     -51.761 -15.188   4.723  1.00  1.390          C  
ATOM  15775  CG  GLU A 952     -52.114 -13.921   3.912  1.00  1.390          C  
ATOM  15776  CD  GLU A 952     -51.724 -12.648   4.601  1.00  1.390          C  
ATOM  15777  OE1 GLU A 952     -50.873 -12.702   5.465  1.00  1.390          O  
ATOM  15778  OE2 GLU A 952     -52.267 -11.623   4.273  1.00  1.390          O  
ATOM  15779  H   GLU A 952     -49.668 -13.878   5.370  1.00  1.100          H  
ATOM  15780  HA  GLU A 952     -50.261 -16.650   5.140  1.00  1.220          H  
ATOM  15781 1HB  GLU A 952     -52.482 -15.957   4.448  1.00  1.670          H  
ATOM  15782 2HB  GLU A 952     -51.921 -14.960   5.777  1.00  1.670          H  
ATOM  15783 1HG  GLU A 952     -51.635 -13.951   2.939  1.00  1.670          H  
ATOM  15784 2HG  GLU A 952     -53.188 -13.914   3.744  1.00  1.670          H  
ATOM  15785  N   ASN A 953     -49.364 -15.369   2.349  1.00  0.900          N  
ATOM  15786  CA  ASN A 953     -49.039 -15.580   0.951  1.00  1.010          C  
ATOM  15787  C   ASN A 953     -47.649 -16.181   0.754  1.00  1.020          C  
ATOM  15788  O   ASN A 953     -47.116 -16.167  -0.356  1.00  1.800          O  
ATOM  15789  CB  ASN A 953     -49.178 -14.264   0.236  1.00  1.370          C  
ATOM  15790  CG  ASN A 953     -48.228 -13.266   0.803  1.00  1.370          C  
ATOM  15791  OD1 ASN A 953     -47.511 -13.582   1.783  1.00  1.370          O  
ATOM  15792  ND2 ASN A 953     -48.215 -12.077   0.243  1.00  1.370          N  
ATOM  15793  H   ASN A 953     -48.958 -14.569   2.819  1.00  1.080          H  
ATOM  15794  HA  ASN A 953     -49.757 -16.287   0.535  1.00  1.210          H  
ATOM  15795 1HB  ASN A 953     -48.973 -14.394  -0.826  1.00  1.640          H  
ATOM  15796 2HB  ASN A 953     -50.199 -13.891   0.341  1.00  1.640          H  
ATOM  15797 1HD2 ASN A 953     -47.615 -11.357   0.591  1.00  1.640          H  
ATOM  15798 2HD2 ASN A 953     -48.819 -11.883  -0.532  1.00  1.640          H  
ATOM  15799  N   ASN A 954     -47.071 -16.702   1.840  1.00  1.010          N  
ATOM  15800  CA  ASN A 954     -45.751 -17.325   1.898  1.00  0.980          C  
ATOM  15801  C   ASN A 954     -44.601 -16.350   1.655  1.00  0.910          C  
ATOM  15802  O   ASN A 954     -43.461 -16.770   1.438  1.00  1.230          O  
ATOM  15803  CB  ASN A 954     -45.655 -18.485   0.921  1.00  1.380          C  
ATOM  15804  CG  ASN A 954     -46.650 -19.565   1.207  1.00  1.380          C  
ATOM  15805  OD1 ASN A 954     -46.843 -19.988   2.355  1.00  1.380          O  
ATOM  15806  ND2 ASN A 954     -47.298 -20.032   0.170  1.00  1.380          N  
ATOM  15807  H   ASN A 954     -47.573 -16.650   2.732  1.00  1.210          H  
ATOM  15808  HA  ASN A 954     -45.621 -17.718   2.908  1.00  1.180          H  
ATOM  15809 1HB  ASN A 954     -45.773 -18.147  -0.102  1.00  1.660          H  
ATOM  15810 2HB  ASN A 954     -44.659 -18.919   0.993  1.00  1.660          H  
ATOM  15811 1HD2 ASN A 954     -47.980 -20.754   0.289  1.00  1.660          H  
ATOM  15812 2HD2 ASN A 954     -47.113 -19.662  -0.742  1.00  1.660          H  
ATOM  15813  N   ARG A 955     -44.876 -15.055   1.752  1.00  0.810          N  
ATOM  15814  CA  ARG A 955     -43.841 -14.051   1.639  1.00  0.740          C  
ATOM  15815  C   ARG A 955     -42.979 -14.060   2.881  1.00  0.660          C  
ATOM  15816  O   ARG A 955     -43.489 -14.057   4.002  1.00  0.650          O  
ATOM  15817  CB  ARG A 955     -44.467 -12.683   1.466  1.00  1.060          C  
ATOM  15818  CG  ARG A 955     -43.521 -11.524   1.309  1.00  1.060          C  
ATOM  15819  CD  ARG A 955     -44.256 -10.278   0.953  1.00  1.060          C  
ATOM  15820  NE  ARG A 955     -45.206  -9.859   2.012  1.00  1.060          N  
ATOM  15821  CZ  ARG A 955     -46.043  -8.810   1.935  1.00  1.060          C  
ATOM  15822  NH1 ARG A 955     -46.074  -8.025   0.868  1.00  1.060          N  
ATOM  15823  NH2 ARG A 955     -46.833  -8.587   2.961  1.00  1.060          N  
ATOM  15824  H   ARG A 955     -45.848 -14.760   1.869  1.00  0.970          H  
ATOM  15825  HA  ARG A 955     -43.220 -14.278   0.772  1.00  0.890          H  
ATOM  15826 1HB  ARG A 955     -45.118 -12.696   0.595  1.00  1.280          H  
ATOM  15827 2HB  ARG A 955     -45.088 -12.470   2.326  1.00  1.280          H  
ATOM  15828 1HG  ARG A 955     -43.001 -11.346   2.253  1.00  1.280          H  
ATOM  15829 2HG  ARG A 955     -42.795 -11.741   0.527  1.00  1.280          H  
ATOM  15830 1HD  ARG A 955     -43.536  -9.475   0.803  1.00  1.280          H  
ATOM  15831 2HD  ARG A 955     -44.817 -10.444   0.034  1.00  1.280          H  
ATOM  15832  HE  ARG A 955     -45.275 -10.418   2.887  1.00  1.280          H  
ATOM  15833 1HH1 ARG A 955     -45.462  -8.202   0.086  1.00  1.280          H  
ATOM  15834 2HH1 ARG A 955     -46.711  -7.241   0.836  1.00  1.280          H  
ATOM  15835 1HH2 ARG A 955     -46.768  -9.230   3.778  1.00  1.280          H  
ATOM  15836 2HH2 ARG A 955     -47.479  -7.815   2.961  1.00  1.280          H  
ATOM  15837  N   ALA A 956     -41.662 -14.079   2.703  1.00  0.650          N  
ATOM  15838  CA  ALA A 956     -40.783 -14.054   3.865  1.00  0.590          C  
ATOM  15839  C   ALA A 956     -40.972 -12.760   4.622  1.00  0.550          C  
ATOM  15840  O   ALA A 956     -41.078 -11.690   4.017  1.00  0.590          O  
ATOM  15841  CB  ALA A 956     -39.332 -14.206   3.453  1.00  0.850          C  
ATOM  15842  H   ALA A 956     -41.279 -14.108   1.769  1.00  0.780          H  
ATOM  15843  HA  ALA A 956     -41.056 -14.872   4.525  1.00  0.710          H  
ATOM  15844 1HB  ALA A 956     -38.704 -14.195   4.348  1.00  1.020          H  
ATOM  15845 2HB  ALA A 956     -39.201 -15.152   2.928  1.00  1.020          H  
ATOM  15846 3HB  ALA A 956     -39.049 -13.384   2.798  1.00  1.020          H  
ATOM  15847  N   VAL A 957     -40.927 -12.832   5.941  1.00  0.520          N  
ATOM  15848  CA  VAL A 957     -41.048 -11.638   6.746  1.00  0.530          C  
ATOM  15849  C   VAL A 957     -39.793 -11.410   7.532  1.00  0.500          C  
ATOM  15850  O   VAL A 957     -39.376 -12.265   8.307  1.00  0.520          O  
ATOM  15851  CB  VAL A 957     -42.224 -11.779   7.719  1.00  0.740          C  
ATOM  15852  CG1 VAL A 957     -42.348 -10.550   8.616  1.00  0.740          C  
ATOM  15853  CG2 VAL A 957     -43.475 -11.983   6.934  1.00  0.740          C  
ATOM  15854  H   VAL A 957     -40.835 -13.738   6.412  1.00  0.620          H  
ATOM  15855  HA  VAL A 957     -41.221 -10.782   6.095  1.00  0.640          H  
ATOM  15856  HB  VAL A 957     -42.053 -12.632   8.347  1.00  0.890          H  
ATOM  15857 1HG1 VAL A 957     -43.185 -10.682   9.287  1.00  0.890          H  
ATOM  15858 2HG1 VAL A 957     -41.441 -10.411   9.204  1.00  0.890          H  
ATOM  15859 3HG1 VAL A 957     -42.518  -9.667   8.003  1.00  0.890          H  
ATOM  15860 1HG2 VAL A 957     -44.313 -12.110   7.614  1.00  0.890          H  
ATOM  15861 2HG2 VAL A 957     -43.655 -11.120   6.295  1.00  0.890          H  
ATOM  15862 3HG2 VAL A 957     -43.385 -12.850   6.321  1.00  0.890          H  
ATOM  15863  N   ARG A 958     -39.193 -10.255   7.358  1.00  0.490          N  
ATOM  15864  CA  ARG A 958     -38.012  -9.992   8.130  1.00  0.500          C  
ATOM  15865  C   ARG A 958     -38.493  -9.389   9.424  1.00  0.550          C  
ATOM  15866  O   ARG A 958     -39.413  -8.568   9.423  1.00  0.920          O  
ATOM  15867  CB  ARG A 958     -37.040  -9.083   7.400  1.00  0.700          C  
ATOM  15868  CG  ARG A 958     -36.229  -9.785   6.283  1.00  0.700          C  
ATOM  15869  CD  ARG A 958     -36.930  -9.792   4.964  1.00  0.700          C  
ATOM  15870  NE  ARG A 958     -37.001  -8.457   4.404  1.00  0.700          N  
ATOM  15871  CZ  ARG A 958     -37.930  -8.022   3.509  1.00  0.700          C  
ATOM  15872  NH1 ARG A 958     -38.884  -8.826   3.067  1.00  0.700          N  
ATOM  15873  NH2 ARG A 958     -37.886  -6.772   3.072  1.00  0.700          N  
ATOM  15874  H   ARG A 958     -39.575  -9.578   6.712  1.00  0.590          H  
ATOM  15875  HA  ARG A 958     -37.510 -10.927   8.341  1.00  0.600          H  
ATOM  15876 1HB  ARG A 958     -37.575  -8.245   6.964  1.00  0.840          H  
ATOM  15877 2HB  ARG A 958     -36.320  -8.679   8.117  1.00  0.840          H  
ATOM  15878 1HG  ARG A 958     -35.270  -9.276   6.154  1.00  0.840          H  
ATOM  15879 2HG  ARG A 958     -36.047 -10.821   6.568  1.00  0.840          H  
ATOM  15880 1HD  ARG A 958     -36.352 -10.412   4.277  1.00  0.840          H  
ATOM  15881 2HD  ARG A 958     -37.926 -10.196   5.054  1.00  0.840          H  
ATOM  15882  HE  ARG A 958     -36.235  -7.809   4.674  1.00  0.840          H  
ATOM  15883 1HH1 ARG A 958     -38.941  -9.786   3.380  1.00  0.840          H  
ATOM  15884 2HH1 ARG A 958     -39.564  -8.484   2.403  1.00  0.840          H  
ATOM  15885 1HH2 ARG A 958     -37.171  -6.139   3.413  1.00  0.840          H  
ATOM  15886 2HH2 ARG A 958     -38.569  -6.438   2.409  1.00  0.840          H  
ATOM  15887  N   THR A 959     -37.905  -9.822  10.528  1.00  0.410          N  
ATOM  15888  CA  THR A 959     -38.264  -9.323  11.828  1.00  0.390          C  
ATOM  15889  C   THR A 959     -36.973  -8.804  12.378  1.00  0.360          C  
ATOM  15890  O   THR A 959     -36.939  -7.936  13.252  1.00  0.350          O  
ATOM  15891  CB  THR A 959     -38.859 -10.443  12.707  1.00  0.550          C  
ATOM  15892  OG1 THR A 959     -37.871 -11.456  12.929  1.00  0.550          O  
ATOM  15893  CG2 THR A 959     -40.058 -11.087  11.975  1.00  0.550          C  
ATOM  15894  H   THR A 959     -37.139 -10.489  10.475  1.00  0.490          H  
ATOM  15895  HA  THR A 959     -38.973  -8.501  11.738  1.00  0.470          H  
ATOM  15896  HB  THR A 959     -39.179 -10.029  13.660  1.00  0.660          H  
ATOM  15897  HG1 THR A 959     -38.189 -12.072  13.595  1.00  0.660          H  
ATOM  15898 1HG2 THR A 959     -40.477 -11.880  12.590  1.00  0.660          H  
ATOM  15899 2HG2 THR A 959     -40.817 -10.329  11.789  1.00  0.660          H  
ATOM  15900 3HG2 THR A 959     -39.734 -11.510  11.023  1.00  0.660          H  
ATOM  15901  N   VAL A 960     -35.901  -9.322  11.781  1.00  0.340          N  
ATOM  15902  CA  VAL A 960     -34.542  -8.950  12.139  1.00  0.320          C  
ATOM  15903  C   VAL A 960     -33.779  -8.518  10.886  1.00  0.320          C  
ATOM  15904  O   VAL A 960     -33.697  -9.271   9.911  1.00  0.340          O  
ATOM  15905  CB  VAL A 960     -33.817 -10.133  12.809  1.00  0.460          C  
ATOM  15906  CG1 VAL A 960     -32.416  -9.742  13.159  1.00  0.460          C  
ATOM  15907  CG2 VAL A 960     -34.575 -10.559  14.057  1.00  0.460          C  
ATOM  15908  H   VAL A 960     -36.061 -10.066  11.091  1.00  0.410          H  
ATOM  15909  HA  VAL A 960     -34.573  -8.111  12.841  1.00  0.380          H  
ATOM  15910  HB  VAL A 960     -33.758 -10.967  12.112  1.00  0.550          H  
ATOM  15911 1HG1 VAL A 960     -31.936 -10.596  13.624  1.00  0.550          H  
ATOM  15912 2HG1 VAL A 960     -31.861  -9.457  12.266  1.00  0.550          H  
ATOM  15913 3HG1 VAL A 960     -32.437  -8.901  13.858  1.00  0.550          H  
ATOM  15914 1HG2 VAL A 960     -34.069 -11.368  14.538  1.00  0.550          H  
ATOM  15915 2HG2 VAL A 960     -34.637  -9.740  14.731  1.00  0.550          H  
ATOM  15916 3HG2 VAL A 960     -35.575 -10.868  13.790  1.00  0.550          H  
ATOM  15917  N   LYS A 961     -33.213  -7.320  10.899  1.00  0.310          N  
ATOM  15918  CA  LYS A 961     -32.458  -6.872   9.730  1.00  0.310          C  
ATOM  15919  C   LYS A 961     -30.957  -7.054   9.937  1.00  0.280          C  
ATOM  15920  O   LYS A 961     -30.407  -6.539  10.901  1.00  0.300          O  
ATOM  15921  CB  LYS A 961     -32.785  -5.406   9.441  1.00  0.430          C  
ATOM  15922  CG  LYS A 961     -34.250  -5.179   9.052  1.00  0.430          C  
ATOM  15923  CD  LYS A 961     -34.565  -3.708   8.734  1.00  0.430          C  
ATOM  15924  CE  LYS A 961     -36.069  -3.525   8.459  1.00  0.430          C  
ATOM  15925  NZ  LYS A 961     -36.452  -2.095   8.166  1.00  0.430          N  
ATOM  15926  H   LYS A 961     -33.339  -6.723  11.731  1.00  0.370          H  
ATOM  15927  HA  LYS A 961     -32.754  -7.471   8.869  1.00  0.370          H  
ATOM  15928 1HB  LYS A 961     -32.581  -4.811  10.329  1.00  0.520          H  
ATOM  15929 2HB  LYS A 961     -32.146  -5.034   8.649  1.00  0.520          H  
ATOM  15930 1HG  LYS A 961     -34.484  -5.790   8.177  1.00  0.520          H  
ATOM  15931 2HG  LYS A 961     -34.887  -5.506   9.874  1.00  0.520          H  
ATOM  15932 1HD  LYS A 961     -34.267  -3.076   9.569  1.00  0.520          H  
ATOM  15933 2HD  LYS A 961     -34.013  -3.396   7.843  1.00  0.520          H  
ATOM  15934 1HE  LYS A 961     -36.352  -4.143   7.607  1.00  0.520          H  
ATOM  15935 2HE  LYS A 961     -36.619  -3.859   9.338  1.00  0.520          H  
ATOM  15936 1HZ  LYS A 961     -37.443  -2.045   8.001  1.00  0.520          H  
ATOM  15937 2HZ  LYS A 961     -36.211  -1.504   8.941  1.00  0.520          H  
ATOM  15938 3HZ  LYS A 961     -35.965  -1.758   7.313  1.00  0.520          H  
ATOM  15939  N   ILE A 962     -30.270  -7.752   9.042  1.00  0.270          N  
ATOM  15940  CA  ILE A 962     -28.824  -7.859   9.233  1.00  0.250          C  
ATOM  15941  C   ILE A 962     -28.087  -6.997   8.218  1.00  0.260          C  
ATOM  15942  O   ILE A 962     -28.301  -7.098   7.007  1.00  0.290          O  
ATOM  15943  CB  ILE A 962     -28.286  -9.300   9.233  1.00  0.360          C  
ATOM  15944  CG1 ILE A 962     -28.962 -10.119  10.347  1.00  0.360          C  
ATOM  15945  CG2 ILE A 962     -26.766  -9.235   9.542  1.00  0.360          C  
ATOM  15946  CD1 ILE A 962     -30.131 -10.978   9.894  1.00  0.360          C  
ATOM  15947  H   ILE A 962     -30.738  -8.214   8.275  1.00  0.320          H  
ATOM  15948  HA  ILE A 962     -28.576  -7.465  10.212  1.00  0.300          H  
ATOM  15949  HB  ILE A 962     -28.470  -9.795   8.278  1.00  0.430          H  
ATOM  15950 1HG1 ILE A 962     -28.219 -10.750  10.798  1.00  0.430          H  
ATOM  15951 2HG1 ILE A 962     -29.327  -9.430  11.103  1.00  0.430          H  
ATOM  15952 1HG2 ILE A 962     -26.368 -10.193   9.603  1.00  0.430          H  
ATOM  15953 2HG2 ILE A 962     -26.234  -8.677   8.775  1.00  0.430          H  
ATOM  15954 3HG2 ILE A 962     -26.615  -8.756  10.495  1.00  0.430          H  
ATOM  15955 1HD1 ILE A 962     -30.537 -11.519  10.750  1.00  0.430          H  
ATOM  15956 2HD1 ILE A 962     -30.915 -10.366   9.459  1.00  0.430          H  
ATOM  15957 3HD1 ILE A 962     -29.779 -11.688   9.151  1.00  0.430          H  
ATOM  15958  N   ILE A 963     -27.224  -6.131   8.746  1.00  0.260          N  
ATOM  15959  CA  ILE A 963     -26.463  -5.148   7.990  1.00  0.260          C  
ATOM  15960  C   ILE A 963     -25.000  -5.492   7.832  1.00  0.260          C  
ATOM  15961  O   ILE A 963     -24.307  -5.789   8.808  1.00  0.270          O  
ATOM  15962  CB  ILE A 963     -26.585  -3.763   8.649  1.00  0.360          C  
ATOM  15963  CG1 ILE A 963     -28.053  -3.339   8.597  1.00  0.360          C  
ATOM  15964  CG2 ILE A 963     -25.624  -2.738   7.985  1.00  0.360          C  
ATOM  15965  CD1 ILE A 963     -28.412  -2.157   9.427  1.00  0.360          C  
ATOM  15966  H   ILE A 963     -27.091  -6.174   9.761  1.00  0.310          H  
ATOM  15967  HA  ILE A 963     -26.898  -5.088   6.999  1.00  0.310          H  
ATOM  15968  HB  ILE A 963     -26.330  -3.854   9.685  1.00  0.440          H  
ATOM  15969 1HG1 ILE A 963     -28.302  -3.118   7.566  1.00  0.440          H  
ATOM  15970 2HG1 ILE A 963     -28.668  -4.172   8.934  1.00  0.440          H  
ATOM  15971 1HG2 ILE A 963     -25.712  -1.774   8.459  1.00  0.440          H  
ATOM  15972 2HG2 ILE A 963     -24.594  -3.071   8.081  1.00  0.440          H  
ATOM  15973 3HG2 ILE A 963     -25.858  -2.644   6.950  1.00  0.440          H  
ATOM  15974 1HD1 ILE A 963     -29.474  -1.964   9.317  1.00  0.440          H  
ATOM  15975 2HD1 ILE A 963     -28.198  -2.358  10.470  1.00  0.440          H  
ATOM  15976 3HD1 ILE A 963     -27.858  -1.294   9.106  1.00  0.440          H  
ATOM  15977  N   THR A 964     -24.527  -5.430   6.591  1.00  0.270          N  
ATOM  15978  CA  THR A 964     -23.122  -5.715   6.298  1.00  0.270          C  
ATOM  15979  C   THR A 964     -22.378  -4.434   5.912  1.00  0.270          C  
ATOM  15980  O   THR A 964     -22.600  -3.879   4.827  1.00  0.280          O  
ATOM  15981  CB  THR A 964     -23.010  -6.709   5.152  1.00  0.380          C  
ATOM  15982  OG1 THR A 964     -23.695  -6.164   4.031  1.00  0.380          O  
ATOM  15983  CG2 THR A 964     -23.655  -8.037   5.533  1.00  0.380          C  
ATOM  15984  H   THR A 964     -25.186  -5.209   5.830  1.00  0.320          H  
ATOM  15985  HA  THR A 964     -22.643  -6.132   7.188  1.00  0.320          H  
ATOM  15986  HB  THR A 964     -21.964  -6.864   4.903  1.00  0.450          H  
ATOM  15987  HG1 THR A 964     -23.281  -5.307   3.795  1.00  0.450          H  
ATOM  15988 1HG2 THR A 964     -23.578  -8.713   4.704  1.00  0.450          H  
ATOM  15989 2HG2 THR A 964     -23.153  -8.459   6.400  1.00  0.450          H  
ATOM  15990 3HG2 THR A 964     -24.706  -7.874   5.770  1.00  0.450          H  
ATOM  15991  N   LEU A 965     -21.521  -3.954   6.827  1.00  0.280          N  
ATOM  15992  CA  LEU A 965     -20.797  -2.675   6.680  1.00  0.280          C  
ATOM  15993  C   LEU A 965     -19.346  -2.796   6.247  1.00  0.290          C  
ATOM  15994  O   LEU A 965     -18.685  -3.789   6.537  1.00  0.310          O  
ATOM  15995  CB  LEU A 965     -20.681  -1.909   8.015  1.00  0.390          C  
ATOM  15996  CG  LEU A 965     -21.918  -1.486   8.802  1.00  0.390          C  
ATOM  15997  CD1 LEU A 965     -21.419  -0.802  10.079  1.00  0.390          C  
ATOM  15998  CD2 LEU A 965     -22.789  -0.554   7.979  1.00  0.390          C  
ATOM  15999  H   LEU A 965     -21.362  -4.530   7.665  1.00  0.340          H  
ATOM  16000  HA  LEU A 965     -21.314  -2.072   5.939  1.00  0.340          H  
ATOM  16001 1HB  LEU A 965     -20.087  -2.534   8.686  1.00  0.470          H  
ATOM  16002 2HB  LEU A 965     -20.097  -1.005   7.823  1.00  0.470          H  
ATOM  16003  HG  LEU A 965     -22.489  -2.364   9.086  1.00  0.470          H  
ATOM  16004 1HD1 LEU A 965     -22.241  -0.495  10.690  1.00  0.470          H  
ATOM  16005 2HD1 LEU A 965     -20.800  -1.498  10.637  1.00  0.470          H  
ATOM  16006 3HD1 LEU A 965     -20.827   0.077   9.818  1.00  0.470          H  
ATOM  16007 1HD2 LEU A 965     -23.654  -0.247   8.540  1.00  0.470          H  
ATOM  16008 2HD2 LEU A 965     -22.222   0.332   7.685  1.00  0.470          H  
ATOM  16009 3HD2 LEU A 965     -23.112  -1.084   7.109  1.00  0.470          H  
ATOM  16010  N   LYS A 966     -18.825  -1.742   5.617  1.00  0.290          N  
ATOM  16011  CA  LYS A 966     -17.388  -1.664   5.386  1.00  0.300          C  
ATOM  16012  C   LYS A 966     -16.772  -0.874   6.536  1.00  0.290          C  
ATOM  16013  O   LYS A 966     -17.422   0.034   7.076  1.00  0.290          O  
ATOM  16014  CB  LYS A 966     -17.053  -1.022   4.046  1.00  0.420          C  
ATOM  16015  CG  LYS A 966     -17.476  -1.853   2.879  1.00  0.420          C  
ATOM  16016  CD  LYS A 966     -17.154  -1.206   1.532  1.00  0.420          C  
ATOM  16017  CE  LYS A 966     -15.658  -1.144   1.233  1.00  0.420          C  
ATOM  16018  NZ  LYS A 966     -15.413  -0.710  -0.163  1.00  0.420          N  
ATOM  16019  H   LYS A 966     -19.425  -0.972   5.337  1.00  0.350          H  
ATOM  16020  HA  LYS A 966     -16.968  -2.670   5.402  1.00  0.360          H  
ATOM  16021 1HB  LYS A 966     -17.555  -0.050   3.966  1.00  0.500          H  
ATOM  16022 2HB  LYS A 966     -15.984  -0.845   3.995  1.00  0.500          H  
ATOM  16023 1HG  LYS A 966     -17.005  -2.834   2.937  1.00  0.500          H  
ATOM  16024 2HG  LYS A 966     -18.550  -1.988   2.949  1.00  0.500          H  
ATOM  16025 1HD  LYS A 966     -17.601  -1.789   0.745  1.00  0.500          H  
ATOM  16026 2HD  LYS A 966     -17.578  -0.196   1.492  1.00  0.500          H  
ATOM  16027 1HE  LYS A 966     -15.187  -0.424   1.897  1.00  0.500          H  
ATOM  16028 2HE  LYS A 966     -15.210  -2.124   1.388  1.00  0.500          H  
ATOM  16029 1HZ  LYS A 966     -14.422  -0.657  -0.338  1.00  0.500          H  
ATOM  16030 2HZ  LYS A 966     -15.837  -1.360  -0.806  1.00  0.500          H  
ATOM  16031 3HZ  LYS A 966     -15.846   0.228  -0.294  1.00  0.500          H  
ATOM  16032  N   SER A 967     -15.500  -1.155   6.848  1.00  0.300          N  
ATOM  16033  CA  SER A 967     -14.774  -0.495   7.942  1.00  0.320          C  
ATOM  16034  C   SER A 967     -14.594   0.992   7.749  1.00  0.320          C  
ATOM  16035  O   SER A 967     -14.407   1.735   8.716  1.00  0.320          O  
ATOM  16036  CB  SER A 967     -13.404  -1.103   8.110  1.00  0.440          C  
ATOM  16037  OG  SER A 967     -12.582  -0.760   7.032  1.00  0.440          O  
ATOM  16038  H   SER A 967     -15.022  -1.893   6.351  1.00  0.360          H  
ATOM  16039  HA  SER A 967     -15.340  -0.641   8.854  1.00  0.380          H  
ATOM  16040 1HB  SER A 967     -12.964  -0.751   9.044  1.00  0.530          H  
ATOM  16041 2HB  SER A 967     -13.490  -2.188   8.179  1.00  0.530          H  
ATOM  16042  HG  SER A 967     -11.747  -1.200   7.195  1.00  0.530          H  
ATOM  16043  N   THR A 968     -14.723   1.444   6.515  1.00  0.330          N  
ATOM  16044  CA  THR A 968     -14.573   2.834   6.152  1.00  0.350          C  
ATOM  16045  C   THR A 968     -15.407   3.746   7.037  1.00  0.320          C  
ATOM  16046  O   THR A 968     -14.923   4.789   7.488  1.00  0.340          O  
ATOM  16047  CB  THR A 968     -15.019   3.049   4.680  1.00  0.480          C  
ATOM  16048  OG1 THR A 968     -14.202   2.260   3.793  1.00  0.480          O  
ATOM  16049  CG2 THR A 968     -14.912   4.533   4.274  1.00  0.480          C  
ATOM  16050  H   THR A 968     -14.889   0.775   5.779  1.00  0.400          H  
ATOM  16051  HA  THR A 968     -13.524   3.109   6.258  1.00  0.420          H  
ATOM  16052  HB  THR A 968     -16.055   2.727   4.576  1.00  0.580          H  
ATOM  16053  HG1 THR A 968     -14.610   2.246   2.921  1.00  0.580          H  
ATOM  16054 1HG2 THR A 968     -15.240   4.644   3.242  1.00  0.580          H  
ATOM  16055 2HG2 THR A 968     -15.541   5.150   4.912  1.00  0.580          H  
ATOM  16056 3HG2 THR A 968     -13.879   4.861   4.364  1.00  0.580          H  
ATOM  16057  N   LEU A 969     -16.662   3.378   7.291  1.00  0.320          N  
ATOM  16058  CA  LEU A 969     -17.540   4.289   8.009  1.00  0.310          C  
ATOM  16059  C   LEU A 969     -17.249   4.369   9.496  1.00  0.310          C  
ATOM  16060  O   LEU A 969     -17.246   5.465  10.067  1.00  0.330          O  
ATOM  16061  CB  LEU A 969     -18.988   3.834   7.793  1.00  0.440          C  
ATOM  16062  CG  LEU A 969     -19.772   4.406   6.577  1.00  0.440          C  
ATOM  16063  CD1 LEU A 969     -20.227   5.816   6.881  1.00  0.440          C  
ATOM  16064  CD2 LEU A 969     -18.877   4.383   5.304  1.00  0.440          C  
ATOM  16065  H   LEU A 969     -16.999   2.462   6.978  1.00  0.380          H  
ATOM  16066  HA  LEU A 969     -17.397   5.287   7.603  1.00  0.370          H  
ATOM  16067 1HB  LEU A 969     -18.999   2.744   7.710  1.00  0.530          H  
ATOM  16068 2HB  LEU A 969     -19.531   4.107   8.663  1.00  0.530          H  
ATOM  16069  HG  LEU A 969     -20.652   3.792   6.409  1.00  0.530          H  
ATOM  16070 1HD1 LEU A 969     -20.791   6.201   6.036  1.00  0.530          H  
ATOM  16071 2HD1 LEU A 969     -20.859   5.819   7.768  1.00  0.530          H  
ATOM  16072 3HD1 LEU A 969     -19.373   6.437   7.053  1.00  0.530          H  
ATOM  16073 1HD2 LEU A 969     -19.417   4.768   4.447  1.00  0.530          H  
ATOM  16074 2HD2 LEU A 969     -17.994   4.992   5.440  1.00  0.530          H  
ATOM  16075 3HD2 LEU A 969     -18.579   3.357   5.108  1.00  0.530          H  
ATOM  16076  N   VAL A 970     -16.946   3.237  10.124  1.00  0.290          N  
ATOM  16077  CA  VAL A 970     -16.684   3.268  11.550  1.00  0.290          C  
ATOM  16078  C   VAL A 970     -15.309   3.864  11.811  1.00  0.300          C  
ATOM  16079  O   VAL A 970     -15.123   4.572  12.802  1.00  0.310          O  
ATOM  16080  CB  VAL A 970     -16.840   1.877  12.205  1.00  0.410          C  
ATOM  16081  CG1 VAL A 970     -15.683   0.929  11.860  1.00  0.410          C  
ATOM  16082  CG2 VAL A 970     -16.971   2.070  13.706  1.00  0.410          C  
ATOM  16083  H   VAL A 970     -16.953   2.364   9.610  1.00  0.350          H  
ATOM  16084  HA  VAL A 970     -17.428   3.915  12.014  1.00  0.350          H  
ATOM  16085  HB  VAL A 970     -17.751   1.411  11.822  1.00  0.490          H  
ATOM  16086 1HG1 VAL A 970     -15.863  -0.042  12.327  1.00  0.490          H  
ATOM  16087 2HG1 VAL A 970     -15.632   0.794  10.788  1.00  0.490          H  
ATOM  16088 3HG1 VAL A 970     -14.746   1.312  12.217  1.00  0.490          H  
ATOM  16089 1HG2 VAL A 970     -17.125   1.100  14.182  1.00  0.490          H  
ATOM  16090 2HG2 VAL A 970     -16.083   2.536  14.109  1.00  0.490          H  
ATOM  16091 3HG2 VAL A 970     -17.820   2.706  13.889  1.00  0.490          H  
ATOM  16092  N   SER A 971     -14.342   3.567  10.936  1.00  0.310          N  
ATOM  16093  CA  SER A 971     -13.000   4.091  11.086  1.00  0.320          C  
ATOM  16094  C   SER A 971     -13.012   5.605  10.997  1.00  0.320          C  
ATOM  16095  O   SER A 971     -12.438   6.296  11.852  1.00  0.320          O  
ATOM  16096  CB  SER A 971     -12.101   3.502  10.019  1.00  0.440          C  
ATOM  16097  OG  SER A 971     -10.791   3.986  10.124  1.00  0.440          O  
ATOM  16098  H   SER A 971     -14.534   2.956  10.138  1.00  0.370          H  
ATOM  16099  HA  SER A 971     -12.624   3.813  12.065  1.00  0.380          H  
ATOM  16100 1HB  SER A 971     -12.103   2.416  10.110  1.00  0.530          H  
ATOM  16101 2HB  SER A 971     -12.506   3.742   9.035  1.00  0.530          H  
ATOM  16102  HG  SER A 971     -10.291   3.527   9.446  1.00  0.530          H  
ATOM  16103  N   GLN A 972     -13.692   6.143   9.979  1.00  0.310          N  
ATOM  16104  CA  GLN A 972     -13.742   7.581   9.847  1.00  0.310          C  
ATOM  16105  C   GLN A 972     -14.506   8.206  11.006  1.00  0.300          C  
ATOM  16106  O   GLN A 972     -14.119   9.271  11.478  1.00  0.300          O  
ATOM  16107  CB  GLN A 972     -14.364   7.983   8.527  1.00  0.430          C  
ATOM  16108  CG  GLN A 972     -14.302   9.481   8.244  1.00  0.430          C  
ATOM  16109  CD  GLN A 972     -12.872   9.979   8.068  1.00  0.430          C  
ATOM  16110  OE1 GLN A 972     -12.076   9.304   7.401  1.00  0.430          O  
ATOM  16111  NE2 GLN A 972     -12.534  11.142   8.620  1.00  0.430          N  
ATOM  16112  H   GLN A 972     -14.141   5.551   9.274  1.00  0.370          H  
ATOM  16113  HA  GLN A 972     -12.721   7.958   9.873  1.00  0.370          H  
ATOM  16114 1HB  GLN A 972     -13.846   7.468   7.719  1.00  0.520          H  
ATOM  16115 2HB  GLN A 972     -15.387   7.648   8.493  1.00  0.520          H  
ATOM  16116 1HG  GLN A 972     -14.845   9.662   7.355  1.00  0.520          H  
ATOM  16117 2HG  GLN A 972     -14.758  10.037   9.067  1.00  0.520          H  
ATOM  16118 1HE2 GLN A 972     -11.610  11.498   8.517  1.00  0.520          H  
ATOM  16119 2HE2 GLN A 972     -13.212  11.700   9.168  1.00  0.520          H  
ATOM  16120  N   PHE A 973     -15.571   7.548  11.487  1.00  0.290          N  
ATOM  16121  CA  PHE A 973     -16.348   8.060  12.606  1.00  0.280          C  
ATOM  16122  C   PHE A 973     -15.414   8.244  13.787  1.00  0.270          C  
ATOM  16123  O   PHE A 973     -15.356   9.317  14.394  1.00  0.280          O  
ATOM  16124  CB  PHE A 973     -17.468   7.084  12.972  1.00  0.400          C  
ATOM  16125  CG  PHE A 973     -18.363   7.460  14.128  1.00  0.400          C  
ATOM  16126  CD1 PHE A 973     -19.519   8.203  13.934  1.00  0.400          C  
ATOM  16127  CD2 PHE A 973     -18.066   7.047  15.418  1.00  0.400          C  
ATOM  16128  CE1 PHE A 973     -20.343   8.509  15.002  1.00  0.400          C  
ATOM  16129  CE2 PHE A 973     -18.910   7.360  16.460  1.00  0.400          C  
ATOM  16130  CZ  PHE A 973     -20.037   8.081  16.250  1.00  0.400          C  
ATOM  16131  H   PHE A 973     -15.890   6.683  11.039  1.00  0.350          H  
ATOM  16132  HA  PHE A 973     -16.773   9.025  12.332  1.00  0.340          H  
ATOM  16133 1HB  PHE A 973     -18.098   6.928  12.097  1.00  0.480          H  
ATOM  16134 2HB  PHE A 973     -17.031   6.123  13.202  1.00  0.480          H  
ATOM  16135  HD1 PHE A 973     -19.781   8.536  12.927  1.00  0.480          H  
ATOM  16136  HD2 PHE A 973     -17.166   6.456  15.599  1.00  0.480          H  
ATOM  16137  HE1 PHE A 973     -21.238   9.082  14.854  1.00  0.480          H  
ATOM  16138  HE2 PHE A 973     -18.680   7.022  17.452  1.00  0.480          H  
ATOM  16139  HZ  PHE A 973     -20.693   8.314  17.082  1.00  0.480          H  
ATOM  16140  N   ARG A 974     -14.638   7.202  14.103  1.00  0.270          N  
ATOM  16141  CA  ARG A 974     -13.737   7.299  15.232  1.00  0.270          C  
ATOM  16142  C   ARG A 974     -12.776   8.467  15.081  1.00  0.280          C  
ATOM  16143  O   ARG A 974     -12.537   9.214  16.036  1.00  0.300          O  
ATOM  16144  CB  ARG A 974     -12.934   6.018  15.397  1.00  0.380          C  
ATOM  16145  CG  ARG A 974     -13.707   4.830  15.950  1.00  0.380          C  
ATOM  16146  CD  ARG A 974     -12.788   3.724  16.362  1.00  0.380          C  
ATOM  16147  NE  ARG A 974     -12.092   3.098  15.217  1.00  0.380          N  
ATOM  16148  CZ  ARG A 974     -12.549   2.036  14.498  1.00  0.380          C  
ATOM  16149  NH1 ARG A 974     -13.681   1.465  14.802  1.00  0.380          N  
ATOM  16150  NH2 ARG A 974     -11.831   1.562  13.488  1.00  0.380          N  
ATOM  16151  H   ARG A 974     -14.708   6.333  13.564  1.00  0.320          H  
ATOM  16152  HA  ARG A 974     -14.339   7.452  16.117  1.00  0.320          H  
ATOM  16153 1HB  ARG A 974     -12.542   5.720  14.425  1.00  0.450          H  
ATOM  16154 2HB  ARG A 974     -12.083   6.205  16.053  1.00  0.450          H  
ATOM  16155 1HG  ARG A 974     -14.255   5.159  16.829  1.00  0.450          H  
ATOM  16156 2HG  ARG A 974     -14.399   4.456  15.205  1.00  0.450          H  
ATOM  16157 1HD  ARG A 974     -12.033   4.141  17.030  1.00  0.450          H  
ATOM  16158 2HD  ARG A 974     -13.342   2.958  16.900  1.00  0.450          H  
ATOM  16159  HE  ARG A 974     -11.205   3.495  14.947  1.00  0.450          H  
ATOM  16160 1HH1 ARG A 974     -14.222   1.790  15.583  1.00  0.450          H  
ATOM  16161 2HH1 ARG A 974     -14.005   0.665  14.275  1.00  0.450          H  
ATOM  16162 1HH2 ARG A 974     -10.949   1.996  13.252  1.00  0.450          H  
ATOM  16163 2HH2 ARG A 974     -12.159   0.761  12.960  1.00  0.450          H  
ATOM  16164  N   LYS A 975     -12.243   8.672  13.879  1.00  0.290          N  
ATOM  16165  CA  LYS A 975     -11.340   9.794  13.697  1.00  0.310          C  
ATOM  16166  C   LYS A 975     -12.056  11.146  13.852  1.00  0.320          C  
ATOM  16167  O   LYS A 975     -11.586  12.025  14.579  1.00  0.330          O  
ATOM  16168  CB  LYS A 975     -10.691   9.721  12.315  1.00  0.430          C  
ATOM  16169  CG  LYS A 975      -9.692   8.588  12.145  1.00  0.430          C  
ATOM  16170  CD  LYS A 975      -9.142   8.546  10.719  1.00  0.430          C  
ATOM  16171  CE  LYS A 975      -8.188   7.374  10.523  1.00  0.430          C  
ATOM  16172  NZ  LYS A 975      -7.685   7.294   9.120  1.00  0.430          N  
ATOM  16173  H   LYS A 975     -12.428   8.004  13.118  1.00  0.350          H  
ATOM  16174  HA  LYS A 975     -10.570   9.734  14.458  1.00  0.370          H  
ATOM  16175 1HB  LYS A 975     -11.470   9.595  11.560  1.00  0.510          H  
ATOM  16176 2HB  LYS A 975     -10.183  10.659  12.104  1.00  0.510          H  
ATOM  16177 1HG  LYS A 975      -8.869   8.720  12.850  1.00  0.510          H  
ATOM  16178 2HG  LYS A 975     -10.186   7.640  12.365  1.00  0.510          H  
ATOM  16179 1HD  LYS A 975      -9.975   8.445  10.014  1.00  0.510          H  
ATOM  16180 2HD  LYS A 975      -8.616   9.475  10.501  1.00  0.510          H  
ATOM  16181 1HE  LYS A 975      -7.341   7.488  11.197  1.00  0.510          H  
ATOM  16182 2HE  LYS A 975      -8.712   6.446  10.763  1.00  0.510          H  
ATOM  16183 1HZ  LYS A 975      -7.060   6.504   9.030  1.00  0.510          H  
ATOM  16184 2HZ  LYS A 975      -8.469   7.176   8.491  1.00  0.510          H  
ATOM  16185 3HZ  LYS A 975      -7.191   8.143   8.885  1.00  0.510          H  
ATOM  16186  N   ASP A 976     -13.228  11.303  13.224  1.00  0.320          N  
ATOM  16187  CA  ASP A 976     -13.958  12.576  13.241  1.00  0.340          C  
ATOM  16188  C   ASP A 976     -14.361  13.029  14.624  1.00  0.330          C  
ATOM  16189  O   ASP A 976     -14.334  14.225  14.929  1.00  0.360          O  
ATOM  16190  CB  ASP A 976     -15.240  12.522  12.387  1.00  0.470          C  
ATOM  16191  CG  ASP A 976     -15.033  12.567  10.855  1.00  0.470          C  
ATOM  16192  OD1 ASP A 976     -13.948  12.851  10.411  1.00  0.470          O  
ATOM  16193  OD2 ASP A 976     -15.989  12.396  10.138  1.00  0.470          O  
ATOM  16194  H   ASP A 976     -13.596  10.531  12.668  1.00  0.380          H  
ATOM  16195  HA  ASP A 976     -13.304  13.336  12.821  1.00  0.410          H  
ATOM  16196 1HB  ASP A 976     -15.756  11.587  12.618  1.00  0.560          H  
ATOM  16197 2HB  ASP A 976     -15.904  13.331  12.685  1.00  0.560          H  
ATOM  16198  N   PHE A 977     -14.707  12.081  15.483  1.00  0.310          N  
ATOM  16199  CA  PHE A 977     -15.168  12.434  16.812  1.00  0.310          C  
ATOM  16200  C   PHE A 977     -14.145  12.149  17.892  1.00  0.290          C  
ATOM  16201  O   PHE A 977     -14.484  12.099  19.077  1.00  0.310          O  
ATOM  16202  CB  PHE A 977     -16.474  11.712  17.056  1.00  0.430          C  
ATOM  16203  CG  PHE A 977     -17.370  12.062  15.958  1.00  0.430          C  
ATOM  16204  CD1 PHE A 977     -17.721  11.111  15.043  1.00  0.430          C  
ATOM  16205  CD2 PHE A 977     -17.788  13.355  15.761  1.00  0.430          C  
ATOM  16206  CE1 PHE A 977     -18.467  11.432  13.967  1.00  0.430          C  
ATOM  16207  CE2 PHE A 977     -18.535  13.665  14.689  1.00  0.430          C  
ATOM  16208  CZ  PHE A 977     -18.866  12.694  13.794  1.00  0.430          C  
ATOM  16209  H   PHE A 977     -14.744  11.108  15.159  1.00  0.370          H  
ATOM  16210  HA  PHE A 977     -15.356  13.505  16.832  1.00  0.370          H  
ATOM  16211 1HB  PHE A 977     -16.325  10.638  17.048  1.00  0.520          H  
ATOM  16212 2HB  PHE A 977     -16.913  12.011  18.001  1.00  0.520          H  
ATOM  16213  HD1 PHE A 977     -17.387  10.092  15.184  1.00  0.520          H  
ATOM  16214  HD2 PHE A 977     -17.507  14.135  16.467  1.00  0.520          H  
ATOM  16215  HE1 PHE A 977     -18.737  10.681  13.238  1.00  0.520          H  
ATOM  16216  HE2 PHE A 977     -18.867  14.686  14.535  1.00  0.520          H  
ATOM  16217  HZ  PHE A 977     -19.455  12.942  12.937  1.00  0.520          H  
ATOM  16218  N   GLU A 978     -12.897  11.954  17.468  1.00  0.280          N  
ATOM  16219  CA  GLU A 978     -11.749  11.702  18.324  1.00  0.280          C  
ATOM  16220  C   GLU A 978     -11.915  10.515  19.281  1.00  0.250          C  
ATOM  16221  O   GLU A 978     -11.359  10.488  20.382  1.00  0.310          O  
ATOM  16222  CB  GLU A 978     -11.426  12.991  19.107  1.00  0.390          C  
ATOM  16223  CG  GLU A 978     -11.073  14.203  18.202  1.00  0.390          C  
ATOM  16224  CD  GLU A 978     -10.725  15.492  18.947  1.00  0.390          C  
ATOM  16225  OE1 GLU A 978     -10.991  15.582  20.138  1.00  0.390          O  
ATOM  16226  OE2 GLU A 978     -10.188  16.393  18.322  1.00  0.390          O  
ATOM  16227  H   GLU A 978     -12.700  12.005  16.462  1.00  0.340          H  
ATOM  16228  HA  GLU A 978     -10.924  11.478  17.663  1.00  0.340          H  
ATOM  16229 1HB  GLU A 978     -12.274  13.269  19.727  1.00  0.470          H  
ATOM  16230 2HB  GLU A 978     -10.581  12.813  19.772  1.00  0.470          H  
ATOM  16231 1HG  GLU A 978     -10.228  13.926  17.576  1.00  0.470          H  
ATOM  16232 2HG  GLU A 978     -11.917  14.398  17.539  1.00  0.470          H  
ATOM  16233  N   LEU A 979     -12.602   9.470  18.837  1.00  0.290          N  
ATOM  16234  CA  LEU A 979     -12.848   8.279  19.640  1.00  0.280          C  
ATOM  16235  C   LEU A 979     -11.748   7.333  19.270  1.00  0.280          C  
ATOM  16236  O   LEU A 979     -11.985   6.237  18.759  1.00  0.280          O  
ATOM  16237  CB  LEU A 979     -14.192   7.691  19.247  1.00  0.400          C  
ATOM  16238  CG  LEU A 979     -15.381   8.659  19.309  1.00  0.400          C  
ATOM  16239  CD1 LEU A 979     -16.563   7.975  18.769  1.00  0.400          C  
ATOM  16240  CD2 LEU A 979     -15.632   9.133  20.711  1.00  0.400          C  
ATOM  16241  H   LEU A 979     -12.931   9.483  17.873  1.00  0.350          H  
ATOM  16242  HA  LEU A 979     -12.789   8.508  20.702  1.00  0.340          H  
ATOM  16243 1HB  LEU A 979     -14.115   7.312  18.260  1.00  0.480          H  
ATOM  16244 2HB  LEU A 979     -14.400   6.862  19.908  1.00  0.480          H  
ATOM  16245  HG  LEU A 979     -15.172   9.515  18.690  1.00  0.480          H  
ATOM  16246 1HD1 LEU A 979     -17.417   8.657  18.780  1.00  0.480          H  
ATOM  16247 2HD1 LEU A 979     -16.347   7.672  17.750  1.00  0.480          H  
ATOM  16248 3HD1 LEU A 979     -16.781   7.105  19.366  1.00  0.480          H  
ATOM  16249 1HD2 LEU A 979     -16.479   9.818  20.702  1.00  0.480          H  
ATOM  16250 2HD2 LEU A 979     -15.852   8.292  21.355  1.00  0.480          H  
ATOM  16251 3HD2 LEU A 979     -14.753   9.659  21.083  1.00  0.480          H  
ATOM  16252  N   TYR A 980     -10.543   7.774  19.529  1.00  0.350          N  
ATOM  16253  CA  TYR A 980      -9.369   7.092  19.048  1.00  0.370          C  
ATOM  16254  C   TYR A 980      -9.176   5.693  19.558  1.00  0.330          C  
ATOM  16255  O   TYR A 980      -9.404   5.381  20.731  1.00  0.360          O  
ATOM  16256  CB  TYR A 980      -8.144   7.942  19.308  1.00  0.510          C  
ATOM  16257  CG  TYR A 980      -8.184   9.186  18.470  1.00  0.510          C  
ATOM  16258  CD1 TYR A 980      -8.155  10.415  19.073  1.00  0.510          C  
ATOM  16259  CD2 TYR A 980      -8.300   9.098  17.084  1.00  0.510          C  
ATOM  16260  CE1 TYR A 980      -8.217  11.544  18.310  1.00  0.510          C  
ATOM  16261  CE2 TYR A 980      -8.369  10.224  16.335  1.00  0.510          C  
ATOM  16262  CZ  TYR A 980      -8.321  11.440  16.927  1.00  0.510          C  
ATOM  16263  OH  TYR A 980      -8.388  12.561  16.146  1.00  0.510          O  
ATOM  16264  H   TYR A 980     -10.494   8.672  20.015  1.00  0.420          H  
ATOM  16265  HA  TYR A 980      -9.487   6.990  17.974  1.00  0.440          H  
ATOM  16266 1HB  TYR A 980      -8.097   8.226  20.361  1.00  0.610          H  
ATOM  16267 2HB  TYR A 980      -7.244   7.380  19.068  1.00  0.610          H  
ATOM  16268  HD1 TYR A 980      -8.086  10.492  20.150  1.00  0.610          H  
ATOM  16269  HD2 TYR A 980      -8.332   8.136  16.582  1.00  0.610          H  
ATOM  16270  HE1 TYR A 980      -8.194  12.518  18.788  1.00  0.610          H  
ATOM  16271  HE2 TYR A 980      -8.452  10.152  15.253  1.00  0.610          H  
ATOM  16272  HH  TYR A 980      -8.532  12.302  15.231  1.00  0.610          H  
ATOM  16273  N   LYS A 981      -8.753   4.852  18.619  1.00  0.320          N  
ATOM  16274  CA  LYS A 981      -8.458   3.454  18.825  1.00  0.330          C  
ATOM  16275  C   LYS A 981      -6.978   3.152  18.875  1.00  0.320          C  
ATOM  16276  O   LYS A 981      -6.227   3.490  17.959  1.00  0.330          O  
ATOM  16277  CB  LYS A 981      -9.077   2.642  17.684  1.00  0.460          C  
ATOM  16278  CG  LYS A 981      -8.822   1.138  17.716  1.00  0.460          C  
ATOM  16279  CD  LYS A 981      -9.514   0.457  16.529  1.00  0.460          C  
ATOM  16280  CE  LYS A 981      -9.110  -0.995  16.410  1.00  0.460          C  
ATOM  16281  NZ  LYS A 981      -9.789  -1.681  15.284  1.00  0.460          N  
ATOM  16282  H   LYS A 981      -8.620   5.221  17.689  1.00  0.380          H  
ATOM  16283  HA  LYS A 981      -8.897   3.146  19.774  1.00  0.400          H  
ATOM  16284 1HB  LYS A 981     -10.154   2.779  17.697  1.00  0.550          H  
ATOM  16285 2HB  LYS A 981      -8.712   3.022  16.732  1.00  0.550          H  
ATOM  16286 1HG  LYS A 981      -7.750   0.933  17.663  1.00  0.550          H  
ATOM  16287 2HG  LYS A 981      -9.212   0.722  18.643  1.00  0.550          H  
ATOM  16288 1HD  LYS A 981     -10.604   0.499  16.663  1.00  0.550          H  
ATOM  16289 2HD  LYS A 981      -9.259   0.975  15.606  1.00  0.550          H  
ATOM  16290 1HE  LYS A 981      -8.044  -1.042  16.250  1.00  0.550          H  
ATOM  16291 2HE  LYS A 981      -9.353  -1.502  17.327  1.00  0.550          H  
ATOM  16292 1HZ  LYS A 981      -9.501  -2.640  15.240  1.00  0.550          H  
ATOM  16293 2HZ  LYS A 981     -10.801  -1.661  15.437  1.00  0.550          H  
ATOM  16294 3HZ  LYS A 981      -9.578  -1.229  14.415  1.00  0.550          H  
ATOM  16295  N   VAL A 982      -6.578   2.479  19.936  1.00  0.330          N  
ATOM  16296  CA  VAL A 982      -5.222   1.997  20.086  1.00  0.340          C  
ATOM  16297  C   VAL A 982      -5.340   0.501  20.377  1.00  0.360          C  
ATOM  16298  O   VAL A 982      -5.877   0.122  21.412  1.00  0.500          O  
ATOM  16299  CB  VAL A 982      -4.495   2.764  21.215  1.00  0.470          C  
ATOM  16300  CG1 VAL A 982      -3.092   2.229  21.382  1.00  0.470          C  
ATOM  16301  CG2 VAL A 982      -4.431   4.274  20.871  1.00  0.470          C  
ATOM  16302  H   VAL A 982      -7.264   2.282  20.654  1.00  0.400          H  
ATOM  16303  HA  VAL A 982      -4.678   2.136  19.151  1.00  0.410          H  
ATOM  16304  HB  VAL A 982      -5.033   2.624  22.149  1.00  0.570          H  
ATOM  16305 1HG1 VAL A 982      -2.596   2.770  22.177  1.00  0.570          H  
ATOM  16306 2HG1 VAL A 982      -3.116   1.177  21.627  1.00  0.570          H  
ATOM  16307 3HG1 VAL A 982      -2.546   2.356  20.457  1.00  0.570          H  
ATOM  16308 1HG2 VAL A 982      -3.921   4.814  21.668  1.00  0.570          H  
ATOM  16309 2HG2 VAL A 982      -3.889   4.408  19.939  1.00  0.570          H  
ATOM  16310 3HG2 VAL A 982      -5.431   4.676  20.752  1.00  0.570          H  
ATOM  16311  N   ARG A 983      -4.836  -0.354  19.487  1.00  0.380          N  
ATOM  16312  CA  ARG A 983      -5.021  -1.805  19.643  1.00  0.410          C  
ATOM  16313  C   ARG A 983      -4.153  -2.379  20.736  1.00  0.460          C  
ATOM  16314  O   ARG A 983      -4.397  -3.467  21.260  1.00  0.540          O  
ATOM  16315  CB  ARG A 983      -4.683  -2.547  18.360  1.00  0.560          C  
ATOM  16316  CG  ARG A 983      -5.599  -2.288  17.205  1.00  0.560          C  
ATOM  16317  CD  ARG A 983      -5.202  -3.039  15.964  1.00  0.560          C  
ATOM  16318  NE  ARG A 983      -3.943  -2.569  15.344  1.00  0.560          N  
ATOM  16319  CZ  ARG A 983      -3.374  -3.137  14.250  1.00  0.560          C  
ATOM  16320  NH1 ARG A 983      -3.944  -4.181  13.677  1.00  0.560          N  
ATOM  16321  NH2 ARG A 983      -2.252  -2.638  13.756  1.00  0.560          N  
ATOM  16322  H   ARG A 983      -4.344   0.012  18.679  1.00  0.460          H  
ATOM  16323  HA  ARG A 983      -6.066  -1.996  19.893  1.00  0.490          H  
ATOM  16324 1HB  ARG A 983      -3.661  -2.312  18.055  1.00  0.670          H  
ATOM  16325 2HB  ARG A 983      -4.724  -3.616  18.560  1.00  0.670          H  
ATOM  16326 1HG  ARG A 983      -6.599  -2.609  17.485  1.00  0.670          H  
ATOM  16327 2HG  ARG A 983      -5.607  -1.223  16.981  1.00  0.670          H  
ATOM  16328 1HD  ARG A 983      -5.077  -4.092  16.228  1.00  0.670          H  
ATOM  16329 2HD  ARG A 983      -6.000  -2.944  15.230  1.00  0.670          H  
ATOM  16330  HE  ARG A 983      -3.469  -1.763  15.739  1.00  0.670          H  
ATOM  16331 1HH1 ARG A 983      -4.797  -4.561  14.051  1.00  0.670          H  
ATOM  16332 2HH1 ARG A 983      -3.533  -4.611  12.858  1.00  0.670          H  
ATOM  16333 1HH2 ARG A 983      -1.817  -1.837  14.194  1.00  0.670          H  
ATOM  16334 2HH2 ARG A 983      -1.809  -3.061  12.916  1.00  0.670          H  
ATOM  16335  N   GLU A 984      -3.134  -1.637  21.079  1.00  0.450          N  
ATOM  16336  CA  GLU A 984      -2.169  -2.044  22.057  1.00  0.530          C  
ATOM  16337  C   GLU A 984      -2.588  -1.871  23.520  1.00  0.490          C  
ATOM  16338  O   GLU A 984      -1.891  -2.372  24.397  1.00  0.540          O  
ATOM  16339  CB  GLU A 984      -0.891  -1.286  21.776  1.00  0.710          C  
ATOM  16340  CG  GLU A 984      -0.304  -1.568  20.381  1.00  0.710          C  
ATOM  16341  CD  GLU A 984      -0.976  -0.778  19.267  1.00  0.710          C  
ATOM  16342  OE1 GLU A 984      -1.719   0.131  19.571  1.00  0.710          O  
ATOM  16343  OE2 GLU A 984      -0.772  -1.089  18.127  1.00  0.710          O  
ATOM  16344  H   GLU A 984      -2.985  -0.752  20.587  1.00  0.540          H  
ATOM  16345  HA  GLU A 984      -1.971  -3.104  21.898  1.00  0.640          H  
ATOM  16346 1HB  GLU A 984      -1.073  -0.222  21.882  1.00  0.850          H  
ATOM  16347 2HB  GLU A 984      -0.152  -1.567  22.504  1.00  0.850          H  
ATOM  16348 1HG  GLU A 984       0.760  -1.339  20.388  1.00  0.850          H  
ATOM  16349 2HG  GLU A 984      -0.408  -2.623  20.177  1.00  0.850          H  
ATOM  16350  N   ILE A 985      -3.693  -1.169  23.813  1.00  0.450          N  
ATOM  16351  CA  ILE A 985      -3.974  -0.925  25.236  1.00  0.440          C  
ATOM  16352  C   ILE A 985      -4.684  -2.093  25.935  1.00  0.470          C  
ATOM  16353  O   ILE A 985      -4.424  -2.385  27.103  1.00  0.550          O  
ATOM  16354  CB  ILE A 985      -4.740   0.420  25.424  1.00  0.620          C  
ATOM  16355  CG1 ILE A 985      -6.167   0.369  24.777  1.00  0.620          C  
ATOM  16356  CG2 ILE A 985      -3.918   1.528  24.799  1.00  0.620          C  
ATOM  16357  CD1 ILE A 985      -7.036   1.561  25.008  1.00  0.620          C  
ATOM  16358  H   ILE A 985      -4.306  -0.828  23.064  1.00  0.540          H  
ATOM  16359  HA  ILE A 985      -3.022  -0.797  25.733  1.00  0.530          H  
ATOM  16360  HB  ILE A 985      -4.863   0.615  26.491  1.00  0.740          H  
ATOM  16361 1HG1 ILE A 985      -6.068   0.227  23.728  1.00  0.740          H  
ATOM  16362 2HG1 ILE A 985      -6.702  -0.444  25.182  1.00  0.740          H  
ATOM  16363 1HG2 ILE A 985      -4.391   2.489  24.926  1.00  0.740          H  
ATOM  16364 2HG2 ILE A 985      -2.950   1.558  25.244  1.00  0.740          H  
ATOM  16365 3HG2 ILE A 985      -3.818   1.310  23.775  1.00  0.740          H  
ATOM  16366 1HD1 ILE A 985      -8.001   1.399  24.529  1.00  0.740          H  
ATOM  16367 2HD1 ILE A 985      -7.186   1.709  26.074  1.00  0.740          H  
ATOM  16368 3HD1 ILE A 985      -6.580   2.425  24.576  1.00  0.740          H  
ATOM  16369  N   ASN A 986      -5.616  -2.735  25.246  1.00  0.430          N  
ATOM  16370  CA  ASN A 986      -6.377  -3.858  25.778  1.00  0.440          C  
ATOM  16371  C   ASN A 986      -7.183  -4.493  24.646  1.00  0.400          C  
ATOM  16372  O   ASN A 986      -7.213  -3.965  23.527  1.00  0.370          O  
ATOM  16373  CB  ASN A 986      -7.219  -3.436  26.980  1.00  0.610          C  
ATOM  16374  CG  ASN A 986      -8.100  -2.348  26.696  1.00  0.610          C  
ATOM  16375  OD1 ASN A 986      -8.913  -2.450  25.788  1.00  0.610          O  
ATOM  16376  ND2 ASN A 986      -7.974  -1.281  27.429  1.00  0.610          N  
ATOM  16377  H   ASN A 986      -5.788  -2.447  24.294  1.00  0.520          H  
ATOM  16378  HA  ASN A 986      -5.676  -4.618  26.127  1.00  0.530          H  
ATOM  16379 1HB  ASN A 986      -7.826  -4.257  27.305  1.00  0.730          H  
ATOM  16380 2HB  ASN A 986      -6.591  -3.166  27.821  1.00  0.730          H  
ATOM  16381 1HD2 ASN A 986      -8.570  -0.493  27.278  1.00  0.730          H  
ATOM  16382 2HD2 ASN A 986      -7.252  -1.263  28.153  1.00  0.730          H  
ATOM  16383  N   ASP A 987      -7.938  -5.542  24.961  1.00  0.400          N  
ATOM  16384  CA  ASP A 987      -8.756  -6.230  23.971  1.00  0.360          C  
ATOM  16385  C   ASP A 987     -10.161  -5.645  23.830  1.00  0.330          C  
ATOM  16386  O   ASP A 987     -10.960  -6.128  23.020  1.00  0.310          O  
ATOM  16387  CB  ASP A 987      -8.843  -7.700  24.355  1.00  0.520          C  
ATOM  16388  CG  ASP A 987      -7.496  -8.433  24.212  1.00  0.520          C  
ATOM  16389  OD1 ASP A 987      -6.896  -8.327  23.162  1.00  0.520          O  
ATOM  16390  OD2 ASP A 987      -7.037  -9.039  25.176  1.00  0.520          O  
ATOM  16391  H   ASP A 987      -7.907  -5.932  25.912  1.00  0.480          H  
ATOM  16392  HA  ASP A 987      -8.255  -6.155  23.009  1.00  0.430          H  
ATOM  16393 1HB  ASP A 987      -9.163  -7.757  25.379  1.00  0.620          H  
ATOM  16394 2HB  ASP A 987      -9.592  -8.202  23.746  1.00  0.620          H  
ATOM  16395  N   PHE A 988     -10.444  -4.545  24.544  1.00  0.330          N  
ATOM  16396  CA  PHE A 988     -11.771  -3.927  24.558  1.00  0.310          C  
ATOM  16397  C   PHE A 988     -12.055  -3.313  23.217  1.00  0.300          C  
ATOM  16398  O   PHE A 988     -13.212  -3.072  22.873  1.00  0.290          O  
ATOM  16399  CB  PHE A 988     -11.900  -2.766  25.547  1.00  0.440          C  
ATOM  16400  CG  PHE A 988     -11.794  -3.049  27.027  1.00  0.440          C  
ATOM  16401  CD1 PHE A 988     -11.198  -4.188  27.572  1.00  0.440          C  
ATOM  16402  CD2 PHE A 988     -12.317  -2.128  27.898  1.00  0.440          C  
ATOM  16403  CE1 PHE A 988     -11.150  -4.357  28.932  1.00  0.440          C  
ATOM  16404  CE2 PHE A 988     -12.267  -2.311  29.249  1.00  0.440          C  
ATOM  16405  CZ  PHE A 988     -11.682  -3.419  29.775  1.00  0.440          C  
ATOM  16406  H   PHE A 988      -9.722  -4.106  25.118  1.00  0.400          H  
ATOM  16407  HA  PHE A 988     -12.520  -4.688  24.773  1.00  0.370          H  
ATOM  16408 1HB  PHE A 988     -11.197  -1.990  25.291  1.00  0.530          H  
ATOM  16409 2HB  PHE A 988     -12.881  -2.327  25.388  1.00  0.530          H  
ATOM  16410  HD1 PHE A 988     -10.772  -4.951  26.952  1.00  0.530          H  
ATOM  16411  HD2 PHE A 988     -12.795  -1.225  27.500  1.00  0.530          H  
ATOM  16412  HE1 PHE A 988     -10.697  -5.242  29.334  1.00  0.530          H  
ATOM  16413  HE2 PHE A 988     -12.699  -1.557  29.893  1.00  0.530          H  
ATOM  16414  HZ  PHE A 988     -11.643  -3.557  30.858  1.00  0.530          H  
ATOM  16415  N   HIS A 989     -11.004  -3.078  22.439  1.00  0.310          N  
ATOM  16416  CA  HIS A 989     -11.158  -2.463  21.147  1.00  0.310          C  
ATOM  16417  C   HIS A 989     -12.077  -3.288  20.248  1.00  0.280          C  
ATOM  16418  O   HIS A 989     -12.720  -2.729  19.361  1.00  0.270          O  
ATOM  16419  CB  HIS A 989      -9.800  -2.239  20.468  1.00  0.430          C  
ATOM  16420  CG  HIS A 989      -9.057  -3.483  20.021  1.00  0.430          C  
ATOM  16421  ND1 HIS A 989      -8.311  -4.271  20.879  1.00  0.430          N  
ATOM  16422  CD2 HIS A 989      -8.950  -4.054  18.797  1.00  0.430          C  
ATOM  16423  CE1 HIS A 989      -7.778  -5.265  20.190  1.00  0.430          C  
ATOM  16424  NE2 HIS A 989      -8.135  -5.140  18.924  1.00  0.430          N  
ATOM  16425  H   HIS A 989     -10.083  -3.330  22.774  1.00  0.370          H  
ATOM  16426  HA  HIS A 989     -11.610  -1.482  21.277  1.00  0.370          H  
ATOM  16427 1HB  HIS A 989      -9.946  -1.605  19.601  1.00  0.520          H  
ATOM  16428 2HB  HIS A 989      -9.147  -1.694  21.151  1.00  0.520          H  
ATOM  16429  HD1 HIS A 989      -7.861  -3.962  21.749  1.00  0.520          H  
ATOM  16430  HD2 HIS A 989      -9.357  -3.800  17.823  1.00  0.520          H  
ATOM  16431  HE1 HIS A 989      -7.146  -6.003  20.690  1.00  0.520          H  
ATOM  16432  N   HIS A 990     -12.183  -4.611  20.460  1.00  0.280          N  
ATOM  16433  CA  HIS A 990     -13.096  -5.363  19.605  1.00  0.260          C  
ATOM  16434  C   HIS A 990     -14.531  -5.096  20.009  1.00  0.250          C  
ATOM  16435  O   HIS A 990     -15.410  -4.928  19.157  1.00  0.240          O  
ATOM  16436  CB  HIS A 990     -12.838  -6.847  19.675  1.00  0.370          C  
ATOM  16437  CG  HIS A 990     -11.690  -7.307  18.911  1.00  0.370          C  
ATOM  16438  ND1 HIS A 990     -11.612  -7.150  17.536  1.00  0.370          N  
ATOM  16439  CD2 HIS A 990     -10.578  -7.977  19.285  1.00  0.370          C  
ATOM  16440  CE1 HIS A 990     -10.503  -7.701  17.103  1.00  0.370          C  
ATOM  16441  NE2 HIS A 990      -9.863  -8.238  18.143  1.00  0.370          N  
ATOM  16442  H   HIS A 990     -11.644  -5.092  21.193  1.00  0.340          H  
ATOM  16443  HA  HIS A 990     -12.972  -5.048  18.567  1.00  0.310          H  
ATOM  16444 1HB  HIS A 990     -12.660  -7.089  20.713  1.00  0.450          H  
ATOM  16445 2HB  HIS A 990     -13.707  -7.396  19.346  1.00  0.450          H  
ATOM  16446  HD1 HIS A 990     -12.290  -6.641  16.923  1.00  0.450          H  
ATOM  16447  HD2 HIS A 990     -10.217  -8.335  20.251  1.00  0.450          H  
ATOM  16448  HE1 HIS A 990     -10.261  -7.687  16.041  1.00  0.450          H  
ATOM  16449  N   ALA A 991     -14.760  -5.037  21.317  1.00  0.260          N  
ATOM  16450  CA  ALA A 991     -16.072  -4.764  21.874  1.00  0.250          C  
ATOM  16451  C   ALA A 991     -16.537  -3.391  21.414  1.00  0.250          C  
ATOM  16452  O   ALA A 991     -17.716  -3.163  21.121  1.00  0.240          O  
ATOM  16453  CB  ALA A 991     -15.999  -4.814  23.383  1.00  0.350          C  
ATOM  16454  H   ALA A 991     -13.984  -5.204  21.944  1.00  0.310          H  
ATOM  16455  HA  ALA A 991     -16.772  -5.520  21.510  1.00  0.300          H  
ATOM  16456 1HB  ALA A 991     -16.969  -4.638  23.786  1.00  0.420          H  
ATOM  16457 2HB  ALA A 991     -15.651  -5.783  23.686  1.00  0.420          H  
ATOM  16458 3HB  ALA A 991     -15.312  -4.059  23.741  1.00  0.420          H  
ATOM  16459  N   HIS A 992     -15.574  -2.468  21.359  1.00  0.260          N  
ATOM  16460  CA  HIS A 992     -15.808  -1.100  20.964  1.00  0.260          C  
ATOM  16461  C   HIS A 992     -16.130  -0.978  19.497  1.00  0.240          C  
ATOM  16462  O   HIS A 992     -17.074  -0.272  19.131  1.00  0.240          O  
ATOM  16463  CB  HIS A 992     -14.570  -0.270  21.232  1.00  0.360          C  
ATOM  16464  CG  HIS A 992     -14.282  -0.028  22.656  1.00  0.360          C  
ATOM  16465  ND1 HIS A 992     -13.095   0.513  23.073  1.00  0.360          N  
ATOM  16466  CD2 HIS A 992     -15.018  -0.229  23.776  1.00  0.360          C  
ATOM  16467  CE1 HIS A 992     -13.112   0.644  24.378  1.00  0.360          C  
ATOM  16468  NE2 HIS A 992     -14.267   0.203  24.829  1.00  0.360          N  
ATOM  16469  H   HIS A 992     -14.633  -2.732  21.666  1.00  0.310          H  
ATOM  16470  HA  HIS A 992     -16.643  -0.691  21.527  1.00  0.310          H  
ATOM  16471 1HB  HIS A 992     -13.726  -0.779  20.806  1.00  0.440          H  
ATOM  16472 2HB  HIS A 992     -14.648   0.673  20.712  1.00  0.440          H  
ATOM  16473  HD2 HIS A 992     -16.023  -0.640  23.832  1.00  0.440          H  
ATOM  16474  HE1 HIS A 992     -12.315   1.056  24.972  1.00  0.440          H  
ATOM  16475  HE2 HIS A 992     -14.558   0.204  25.803  1.00  0.440          H  
ATOM  16476  N   ASP A 993     -15.399  -1.688  18.634  1.00  0.240          N  
ATOM  16477  CA  ASP A 993     -15.718  -1.580  17.228  1.00  0.240          C  
ATOM  16478  C   ASP A 993     -17.076  -2.191  16.964  1.00  0.230          C  
ATOM  16479  O   ASP A 993     -17.856  -1.611  16.216  1.00  0.220          O  
ATOM  16480  CB  ASP A 993     -14.682  -2.265  16.342  1.00  0.340          C  
ATOM  16481  CG  ASP A 993     -13.337  -1.545  16.296  1.00  0.340          C  
ATOM  16482  OD1 ASP A 993     -13.226  -0.441  16.782  1.00  0.340          O  
ATOM  16483  OD2 ASP A 993     -12.432  -2.074  15.681  1.00  0.340          O  
ATOM  16484  H   ASP A 993     -14.582  -2.229  18.939  1.00  0.290          H  
ATOM  16485  HA  ASP A 993     -15.756  -0.525  16.960  1.00  0.290          H  
ATOM  16486 1HB  ASP A 993     -14.510  -3.288  16.713  1.00  0.400          H  
ATOM  16487 2HB  ASP A 993     -15.068  -2.353  15.326  1.00  0.400          H  
ATOM  16488  N   ALA A 994     -17.394  -3.329  17.608  1.00  0.230          N  
ATOM  16489  CA  ALA A 994     -18.688  -3.964  17.386  1.00  0.220          C  
ATOM  16490  C   ALA A 994     -19.812  -3.013  17.782  1.00  0.220          C  
ATOM  16491  O   ALA A 994     -20.775  -2.822  17.022  1.00  0.210          O  
ATOM  16492  CB  ALA A 994     -18.772  -5.244  18.180  1.00  0.310          C  
ATOM  16493  H   ALA A 994     -16.705  -3.779  18.221  1.00  0.280          H  
ATOM  16494  HA  ALA A 994     -18.787  -4.192  16.326  1.00  0.260          H  
ATOM  16495 1HB  ALA A 994     -19.717  -5.709  18.002  1.00  0.370          H  
ATOM  16496 2HB  ALA A 994     -17.974  -5.908  17.877  1.00  0.370          H  
ATOM  16497 3HB  ALA A 994     -18.670  -5.020  19.244  1.00  0.370          H  
ATOM  16498  N   TYR A 995     -19.628  -2.337  18.921  1.00  0.220          N  
ATOM  16499  CA  TYR A 995     -20.562  -1.343  19.387  1.00  0.210          C  
ATOM  16500  C   TYR A 995     -20.761  -0.239  18.389  1.00  0.210          C  
ATOM  16501  O   TYR A 995     -21.896   0.054  17.999  1.00  0.210          O  
ATOM  16502  CB  TYR A 995     -20.080  -0.774  20.727  1.00  0.300          C  
ATOM  16503  CG  TYR A 995     -20.766   0.460  21.126  1.00  0.300          C  
ATOM  16504  CD1 TYR A 995     -22.056   0.435  21.518  1.00  0.300          C  
ATOM  16505  CD2 TYR A 995     -20.061   1.645  21.106  1.00  0.300          C  
ATOM  16506  CE1 TYR A 995     -22.687   1.607  21.865  1.00  0.300          C  
ATOM  16507  CE2 TYR A 995     -20.665   2.801  21.468  1.00  0.300          C  
ATOM  16508  CZ  TYR A 995     -21.977   2.792  21.835  1.00  0.300          C  
ATOM  16509  OH  TYR A 995     -22.579   3.953  22.190  1.00  0.300          O  
ATOM  16510  H   TYR A 995     -18.825  -2.554  19.520  1.00  0.260          H  
ATOM  16511  HA  TYR A 995     -21.525  -1.812  19.522  1.00  0.250          H  
ATOM  16512 1HB  TYR A 995     -20.211  -1.505  21.509  1.00  0.360          H  
ATOM  16513 2HB  TYR A 995     -19.023  -0.568  20.670  1.00  0.360          H  
ATOM  16514  HD1 TYR A 995     -22.577  -0.504  21.543  1.00  0.360          H  
ATOM  16515  HD2 TYR A 995     -19.017   1.647  20.805  1.00  0.360          H  
ATOM  16516  HE1 TYR A 995     -23.734   1.598  22.168  1.00  0.360          H  
ATOM  16517  HE2 TYR A 995     -20.113   3.719  21.461  1.00  0.360          H  
ATOM  16518  HH  TYR A 995     -23.520   3.791  22.372  1.00  0.360          H  
ATOM  16519  N   LEU A 996     -19.670   0.361  17.941  1.00  0.210          N  
ATOM  16520  CA  LEU A 996     -19.802   1.453  17.019  1.00  0.210          C  
ATOM  16521  C   LEU A 996     -20.395   1.011  15.695  1.00  0.210          C  
ATOM  16522  O   LEU A 996     -21.207   1.723  15.115  1.00  0.210          O  
ATOM  16523  CB  LEU A 996     -18.462   2.139  16.804  1.00  0.290          C  
ATOM  16524  CG  LEU A 996     -17.884   2.914  17.985  1.00  0.290          C  
ATOM  16525  CD1 LEU A 996     -16.499   3.379  17.620  1.00  0.290          C  
ATOM  16526  CD2 LEU A 996     -18.751   4.099  18.315  1.00  0.290          C  
ATOM  16527  H   LEU A 996     -18.746   0.068  18.275  1.00  0.250          H  
ATOM  16528  HA  LEU A 996     -20.487   2.159  17.453  1.00  0.250          H  
ATOM  16529 1HB  LEU A 996     -17.736   1.373  16.528  1.00  0.350          H  
ATOM  16530 2HB  LEU A 996     -18.565   2.836  15.995  1.00  0.350          H  
ATOM  16531  HG  LEU A 996     -17.805   2.261  18.845  1.00  0.350          H  
ATOM  16532 1HD1 LEU A 996     -16.060   3.925  18.453  1.00  0.350          H  
ATOM  16533 2HD1 LEU A 996     -15.878   2.513  17.389  1.00  0.350          H  
ATOM  16534 3HD1 LEU A 996     -16.556   4.032  16.750  1.00  0.350          H  
ATOM  16535 1HD2 LEU A 996     -18.290   4.620  19.121  1.00  0.350          H  
ATOM  16536 2HD2 LEU A 996     -18.814   4.737  17.450  1.00  0.350          H  
ATOM  16537 3HD2 LEU A 996     -19.748   3.801  18.612  1.00  0.350          H  
ATOM  16538  N   ASN A 997     -20.069  -0.179  15.213  1.00  0.210          N  
ATOM  16539  CA  ASN A 997     -20.617  -0.595  13.934  1.00  0.200          C  
ATOM  16540  C   ASN A 997     -22.133  -0.483  13.979  1.00  0.210          C  
ATOM  16541  O   ASN A 997     -22.748   0.102  13.081  1.00  0.220          O  
ATOM  16542  CB  ASN A 997     -20.199  -2.020  13.644  1.00  0.280          C  
ATOM  16543  CG  ASN A 997     -18.761  -2.092  13.364  1.00  0.280          C  
ATOM  16544  OD1 ASN A 997     -18.159  -1.082  13.009  1.00  0.280          O  
ATOM  16545  ND2 ASN A 997     -18.178  -3.236  13.541  1.00  0.280          N  
ATOM  16546  H   ASN A 997     -19.380  -0.761  15.695  1.00  0.250          H  
ATOM  16547  HA  ASN A 997     -20.252   0.073  13.154  1.00  0.240          H  
ATOM  16548 1HB  ASN A 997     -20.422  -2.653  14.499  1.00  0.340          H  
ATOM  16549 2HB  ASN A 997     -20.748  -2.414  12.799  1.00  0.340          H  
ATOM  16550 1HD2 ASN A 997     -17.189  -3.318  13.384  1.00  0.340          H  
ATOM  16551 2HD2 ASN A 997     -18.703  -4.042  13.826  1.00  0.340          H  
ATOM  16552  N   ALA A 998     -22.739  -1.001  15.050  1.00  0.210          N  
ATOM  16553  CA  ALA A 998     -24.182  -0.897  15.216  1.00  0.220          C  
ATOM  16554  C   ALA A 998     -24.663   0.547  15.353  1.00  0.220          C  
ATOM  16555  O   ALA A 998     -25.718   0.909  14.824  1.00  0.230          O  
ATOM  16556  CB  ALA A 998     -24.592  -1.673  16.407  1.00  0.300          C  
ATOM  16557  H   ALA A 998     -22.159  -1.493  15.744  1.00  0.250          H  
ATOM  16558  HA  ALA A 998     -24.646  -1.303  14.337  1.00  0.260          H  
ATOM  16559 1HB  ALA A 998     -25.669  -1.627  16.534  1.00  0.360          H  
ATOM  16560 2HB  ALA A 998     -24.284  -2.699  16.299  1.00  0.360          H  
ATOM  16561 3HB  ALA A 998     -24.087  -1.215  17.250  1.00  0.360          H  
ATOM  16562  N   VAL A 999     -23.901   1.382  16.061  1.00  0.210          N  
ATOM  16563  CA  VAL A 999     -24.277   2.787  16.251  1.00  0.210          C  
ATOM  16564  C   VAL A 999     -24.344   3.519  14.924  1.00  0.220          C  
ATOM  16565  O   VAL A 999     -25.298   4.270  14.665  1.00  0.240          O  
ATOM  16566  CB  VAL A 999     -23.258   3.500  17.172  1.00  0.290          C  
ATOM  16567  CG1 VAL A 999     -23.472   4.989  17.203  1.00  0.290          C  
ATOM  16568  CG2 VAL A 999     -23.392   2.966  18.578  1.00  0.290          C  
ATOM  16569  H   VAL A 999     -23.066   1.000  16.524  1.00  0.250          H  
ATOM  16570  HA  VAL A 999     -25.260   2.817  16.718  1.00  0.250          H  
ATOM  16571  HB  VAL A 999     -22.270   3.322  16.796  1.00  0.350          H  
ATOM  16572 1HG1 VAL A 999     -22.733   5.435  17.857  1.00  0.350          H  
ATOM  16573 2HG1 VAL A 999     -23.368   5.421  16.207  1.00  0.350          H  
ATOM  16574 3HG1 VAL A 999     -24.452   5.190  17.581  1.00  0.350          H  
ATOM  16575 1HG2 VAL A 999     -22.662   3.458  19.208  1.00  0.350          H  
ATOM  16576 2HG2 VAL A 999     -24.385   3.162  18.953  1.00  0.350          H  
ATOM  16577 3HG2 VAL A 999     -23.222   1.909  18.595  1.00  0.350          H  
ATOM  16578  N   ILE A1000     -23.328   3.305  14.098  1.00  0.230          N  
ATOM  16579  CA  ILE A1000     -23.236   3.970  12.825  1.00  0.240          C  
ATOM  16580  C   ILE A1000     -24.303   3.454  11.897  1.00  0.250          C  
ATOM  16581  O   ILE A1000     -24.991   4.252  11.264  1.00  0.280          O  
ATOM  16582  CB  ILE A1000     -21.844   3.787  12.161  1.00  0.330          C  
ATOM  16583  CG1 ILE A1000     -20.786   4.775  12.761  1.00  0.330          C  
ATOM  16584  CG2 ILE A1000     -21.915   3.978  10.639  1.00  0.330          C  
ATOM  16585  CD1 ILE A1000     -20.428   4.517  14.198  1.00  0.330          C  
ATOM  16586  H   ILE A1000     -22.580   2.684  14.412  1.00  0.280          H  
ATOM  16587  HA  ILE A1000     -23.401   5.027  12.992  1.00  0.290          H  
ATOM  16588  HB  ILE A1000     -21.489   2.771  12.372  1.00  0.400          H  
ATOM  16589 1HG1 ILE A1000     -19.873   4.708  12.169  1.00  0.400          H  
ATOM  16590 2HG1 ILE A1000     -21.169   5.792  12.691  1.00  0.400          H  
ATOM  16591 1HG2 ILE A1000     -20.939   3.820  10.248  1.00  0.400          H  
ATOM  16592 2HG2 ILE A1000     -22.588   3.269  10.180  1.00  0.400          H  
ATOM  16593 3HG2 ILE A1000     -22.245   4.988  10.404  1.00  0.400          H  
ATOM  16594 1HD1 ILE A1000     -19.713   5.197  14.513  1.00  0.400          H  
ATOM  16595 2HD1 ILE A1000     -21.279   4.608  14.843  1.00  0.400          H  
ATOM  16596 3HD1 ILE A1000     -20.016   3.541  14.268  1.00  0.400          H  
ATOM  16597  N   ALA A1001     -24.445   2.130  11.791  1.00  0.240          N  
ATOM  16598  CA  ALA A1001     -25.442   1.573  10.900  1.00  0.260          C  
ATOM  16599  C   ALA A1001     -26.828   2.016  11.278  1.00  0.270          C  
ATOM  16600  O   ALA A1001     -27.628   2.341  10.405  1.00  0.300          O  
ATOM  16601  CB  ALA A1001     -25.398   0.085  10.933  1.00  0.360          C  
ATOM  16602  H   ALA A1001     -23.835   1.502  12.322  1.00  0.290          H  
ATOM  16603  HA  ALA A1001     -25.230   1.919   9.891  1.00  0.310          H  
ATOM  16604 1HB  ALA A1001     -26.130  -0.318  10.262  1.00  0.430          H  
ATOM  16605 2HB  ALA A1001     -24.434  -0.242  10.649  1.00  0.430          H  
ATOM  16606 3HB  ALA A1001     -25.608  -0.235  11.943  1.00  0.430          H  
ATOM  16607  N   SER A1002     -27.123   2.069  12.571  1.00  0.260          N  
ATOM  16608  CA  SER A1002     -28.434   2.481  12.997  1.00  0.270          C  
ATOM  16609  C   SER A1002     -28.703   3.890  12.516  1.00  0.280          C  
ATOM  16610  O   SER A1002     -29.745   4.147  11.909  1.00  0.290          O  
ATOM  16611  CB  SER A1002     -28.515   2.377  14.501  1.00  0.370          C  
ATOM  16612  OG  SER A1002     -29.755   2.810  14.994  1.00  0.370          O  
ATOM  16613  H   SER A1002     -26.453   1.775  13.287  1.00  0.310          H  
ATOM  16614  HA  SER A1002     -29.173   1.816  12.553  1.00  0.320          H  
ATOM  16615 1HB  SER A1002     -28.347   1.342  14.793  1.00  0.450          H  
ATOM  16616 2HB  SER A1002     -27.713   2.958  14.929  1.00  0.450          H  
ATOM  16617  HG  SER A1002     -29.723   2.651  15.944  1.00  0.450          H  
ATOM  16618  N   ALA A1003     -27.769   4.813  12.763  1.00  0.270          N  
ATOM  16619  CA  ALA A1003     -27.974   6.179  12.325  1.00  0.280          C  
ATOM  16620  C   ALA A1003     -28.051   6.293  10.794  1.00  0.290          C  
ATOM  16621  O   ALA A1003     -28.885   7.032  10.266  1.00  0.300          O  
ATOM  16622  CB  ALA A1003     -26.867   7.036  12.856  1.00  0.390          C  
ATOM  16623  H   ALA A1003     -26.916   4.558  13.276  1.00  0.320          H  
ATOM  16624  HA  ALA A1003     -28.918   6.521  12.741  1.00  0.340          H  
ATOM  16625 1HB  ALA A1003     -27.014   8.074  12.570  1.00  0.470          H  
ATOM  16626 2HB  ALA A1003     -26.842   6.949  13.938  1.00  0.470          H  
ATOM  16627 3HB  ALA A1003     -25.957   6.657  12.435  1.00  0.470          H  
ATOM  16628  N   LEU A1004     -27.208   5.551  10.057  1.00  0.280          N  
ATOM  16629  CA  LEU A1004     -27.235   5.651   8.598  1.00  0.300          C  
ATOM  16630  C   LEU A1004     -28.542   5.169   8.015  1.00  0.310          C  
ATOM  16631  O   LEU A1004     -29.103   5.828   7.138  1.00  0.340          O  
ATOM  16632  CB  LEU A1004     -26.139   4.783   7.953  1.00  0.410          C  
ATOM  16633  CG  LEU A1004     -24.660   5.196   8.083  1.00  0.410          C  
ATOM  16634  CD1 LEU A1004     -23.815   4.021   7.581  1.00  0.410          C  
ATOM  16635  CD2 LEU A1004     -24.372   6.449   7.236  1.00  0.410          C  
ATOM  16636  H   LEU A1004     -26.519   4.948  10.512  1.00  0.340          H  
ATOM  16637  HA  LEU A1004     -27.102   6.693   8.321  1.00  0.360          H  
ATOM  16638 1HB  LEU A1004     -26.225   3.786   8.383  1.00  0.490          H  
ATOM  16639 2HB  LEU A1004     -26.359   4.703   6.892  1.00  0.490          H  
ATOM  16640  HG  LEU A1004     -24.418   5.396   9.122  1.00  0.490          H  
ATOM  16641 1HD1 LEU A1004     -22.764   4.266   7.659  1.00  0.490          H  
ATOM  16642 2HD1 LEU A1004     -24.021   3.138   8.178  1.00  0.490          H  
ATOM  16643 3HD1 LEU A1004     -24.061   3.818   6.550  1.00  0.490          H  
ATOM  16644 1HD2 LEU A1004     -23.320   6.716   7.316  1.00  0.490          H  
ATOM  16645 2HD2 LEU A1004     -24.609   6.228   6.203  1.00  0.490          H  
ATOM  16646 3HD2 LEU A1004     -24.973   7.290   7.572  1.00  0.490          H  
ATOM  16647  N   LEU A1005     -29.046   4.043   8.525  1.00  0.320          N  
ATOM  16648  CA  LEU A1005     -30.265   3.444   8.011  1.00  0.360          C  
ATOM  16649  C   LEU A1005     -31.495   4.215   8.461  1.00  0.360          C  
ATOM  16650  O   LEU A1005     -32.510   4.214   7.770  1.00  0.410          O  
ATOM  16651  CB  LEU A1005     -30.371   1.975   8.463  1.00  0.490          C  
ATOM  16652  CG  LEU A1005     -29.694   0.837   7.570  1.00  0.490          C  
ATOM  16653  CD1 LEU A1005     -30.363   0.733   6.204  1.00  0.490          C  
ATOM  16654  CD2 LEU A1005     -28.181   1.101   7.405  1.00  0.490          C  
ATOM  16655  H   LEU A1005     -28.531   3.547   9.260  1.00  0.380          H  
ATOM  16656  HA  LEU A1005     -30.232   3.494   6.926  1.00  0.430          H  
ATOM  16657 1HB  LEU A1005     -29.934   1.905   9.460  1.00  0.590          H  
ATOM  16658 2HB  LEU A1005     -31.426   1.731   8.552  1.00  0.590          H  
ATOM  16659  HG  LEU A1005     -29.836  -0.103   8.064  1.00  0.590          H  
ATOM  16660 1HD1 LEU A1005     -29.896  -0.069   5.647  1.00  0.590          H  
ATOM  16661 2HD1 LEU A1005     -31.425   0.518   6.331  1.00  0.590          H  
ATOM  16662 3HD1 LEU A1005     -30.254   1.649   5.659  1.00  0.590          H  
ATOM  16663 1HD2 LEU A1005     -27.752   0.294   6.836  1.00  0.590          H  
ATOM  16664 2HD2 LEU A1005     -28.016   2.044   6.887  1.00  0.590          H  
ATOM  16665 3HD2 LEU A1005     -27.703   1.134   8.366  1.00  0.590          H  
ATOM  16666  N   LYS A1006     -31.458   4.810   9.657  1.00  0.350          N  
ATOM  16667  CA  LYS A1006     -32.595   5.594  10.098  1.00  0.380          C  
ATOM  16668  C   LYS A1006     -32.646   6.941   9.367  1.00  0.400          C  
ATOM  16669  O   LYS A1006     -33.728   7.388   8.996  1.00  0.430          O  
ATOM  16670  CB  LYS A1006     -32.620   5.752  11.616  1.00  0.520          C  
ATOM  16671  CG  LYS A1006     -32.975   4.461  12.379  1.00  0.520          C  
ATOM  16672  CD  LYS A1006     -33.016   4.695  13.895  1.00  0.520          C  
ATOM  16673  CE  LYS A1006     -33.367   3.403  14.678  1.00  0.520          C  
ATOM  16674  NZ  LYS A1006     -33.423   3.650  16.163  1.00  0.520          N  
ATOM  16675  H   LYS A1006     -30.644   4.712  10.271  1.00  0.420          H  
ATOM  16676  HA  LYS A1006     -33.500   5.053   9.826  1.00  0.460          H  
ATOM  16677 1HB  LYS A1006     -31.639   6.064  11.955  1.00  0.620          H  
ATOM  16678 2HB  LYS A1006     -33.335   6.510  11.892  1.00  0.620          H  
ATOM  16679 1HG  LYS A1006     -33.946   4.101  12.042  1.00  0.620          H  
ATOM  16680 2HG  LYS A1006     -32.231   3.696  12.154  1.00  0.620          H  
ATOM  16681 1HD  LYS A1006     -32.031   5.045  14.224  1.00  0.620          H  
ATOM  16682 2HD  LYS A1006     -33.750   5.465  14.129  1.00  0.620          H  
ATOM  16683 1HE  LYS A1006     -34.330   3.024  14.347  1.00  0.620          H  
ATOM  16684 2HE  LYS A1006     -32.601   2.653  14.477  1.00  0.620          H  
ATOM  16685 1HZ  LYS A1006     -33.642   2.782  16.701  1.00  0.620          H  
ATOM  16686 2HZ  LYS A1006     -32.531   3.994  16.473  1.00  0.620          H  
ATOM  16687 3HZ  LYS A1006     -34.130   4.334  16.375  1.00  0.620          H  
ATOM  16688  N   LYS A1007     -31.495   7.596   9.123  1.00  0.380          N  
ATOM  16689  CA  LYS A1007     -31.545   8.861   8.393  1.00  0.410          C  
ATOM  16690  C   LYS A1007     -31.920   8.624   6.948  1.00  0.450          C  
ATOM  16691  O   LYS A1007     -32.757   9.335   6.383  1.00  0.520          O  
ATOM  16692  CB  LYS A1007     -30.190   9.590   8.355  1.00  0.560          C  
ATOM  16693  CG  LYS A1007     -30.223  10.921   7.568  1.00  0.560          C  
ATOM  16694  CD  LYS A1007     -30.965  12.002   8.284  1.00  0.560          C  
ATOM  16695  CE  LYS A1007     -31.090  13.239   7.412  1.00  0.560          C  
ATOM  16696  NZ  LYS A1007     -31.769  14.338   8.139  1.00  0.560          N  
ATOM  16697  H   LYS A1007     -30.598   7.246   9.468  1.00  0.460          H  
ATOM  16698  HA  LYS A1007     -32.308   9.489   8.835  1.00  0.490          H  
ATOM  16699 1HB  LYS A1007     -29.848   9.821   9.340  1.00  0.670          H  
ATOM  16700 2HB  LYS A1007     -29.443   8.940   7.903  1.00  0.670          H  
ATOM  16701 1HG  LYS A1007     -29.237  11.264   7.411  1.00  0.670          H  
ATOM  16702 2HG  LYS A1007     -30.670  10.781   6.590  1.00  0.670          H  
ATOM  16703 1HD  LYS A1007     -31.968  11.679   8.548  1.00  0.670          H  
ATOM  16704 2HD  LYS A1007     -30.435  12.259   9.193  1.00  0.670          H  
ATOM  16705 1HE  LYS A1007     -30.115  13.577   7.063  1.00  0.670          H  
ATOM  16706 2HE  LYS A1007     -31.702  12.966   6.552  1.00  0.670          H  
ATOM  16707 1HZ  LYS A1007     -31.897  15.140   7.540  1.00  0.670          H  
ATOM  16708 2HZ  LYS A1007     -32.691  13.970   8.476  1.00  0.670          H  
ATOM  16709 3HZ  LYS A1007     -31.202  14.641   8.941  1.00  0.670          H  
ATOM  16710  N   TYR A1008     -31.258   7.657   6.330  1.00  0.430          N  
ATOM  16711  CA  TYR A1008     -31.465   7.351   4.946  1.00  0.510          C  
ATOM  16712  C   TYR A1008     -32.130   5.985   4.767  1.00  0.550          C  
ATOM  16713  O   TYR A1008     -31.448   5.041   4.365  1.00  0.580          O  
ATOM  16714  CB  TYR A1008     -30.129   7.344   4.246  1.00  0.680          C  
ATOM  16715  CG  TYR A1008     -29.340   8.598   4.401  1.00  0.680          C  
ATOM  16716  CD1 TYR A1008     -28.231   8.582   5.222  1.00  0.680          C  
ATOM  16717  CD2 TYR A1008     -29.712   9.763   3.764  1.00  0.680          C  
ATOM  16718  CE1 TYR A1008     -27.497   9.710   5.384  1.00  0.680          C  
ATOM  16719  CE2 TYR A1008     -28.971  10.898   3.927  1.00  0.680          C  
ATOM  16720  CZ  TYR A1008     -27.869  10.877   4.726  1.00  0.680          C  
ATOM  16721  OH  TYR A1008     -27.139  12.015   4.886  1.00  0.680          O  
ATOM  16722  H   TYR A1008     -30.552   7.116   6.831  1.00  0.520          H  
ATOM  16723  HA  TYR A1008     -32.076   8.126   4.501  1.00  0.610          H  
ATOM  16724 1HB  TYR A1008     -29.546   6.548   4.660  1.00  0.820          H  
ATOM  16725 2HB  TYR A1008     -30.267   7.144   3.203  1.00  0.820          H  
ATOM  16726  HD1 TYR A1008     -27.940   7.663   5.736  1.00  0.820          H  
ATOM  16727  HD2 TYR A1008     -30.593   9.784   3.132  1.00  0.820          H  
ATOM  16728  HE1 TYR A1008     -26.623   9.693   6.026  1.00  0.820          H  
ATOM  16729  HE2 TYR A1008     -29.261  11.818   3.421  1.00  0.820          H  
ATOM  16730  HH  TYR A1008     -26.358  11.818   5.417  1.00  0.820          H  
ATOM  16731  N   PRO A1009     -33.454   5.824   4.964  1.00  0.550          N  
ATOM  16732  CA  PRO A1009     -34.120   4.528   4.927  1.00  0.590          C  
ATOM  16733  C   PRO A1009     -33.958   3.848   3.572  1.00  0.620          C  
ATOM  16734  O   PRO A1009     -33.971   2.620   3.480  1.00  0.640          O  
ATOM  16735  CB  PRO A1009     -35.586   4.895   5.223  1.00  0.890          C  
ATOM  16736  CG  PRO A1009     -35.708   6.377   4.884  1.00  0.890          C  
ATOM  16737  CD  PRO A1009     -34.354   6.965   5.236  1.00  0.890          C  
ATOM  16738  HA  PRO A1009     -33.716   3.887   5.717  1.00  0.710          H  
ATOM  16739 1HB  PRO A1009     -36.260   4.268   4.622  1.00  1.060          H  
ATOM  16740 2HB  PRO A1009     -35.812   4.687   6.279  1.00  1.060          H  
ATOM  16741 1HG  PRO A1009     -35.981   6.521   3.828  1.00  1.060          H  
ATOM  16742 2HG  PRO A1009     -36.524   6.837   5.472  1.00  1.060          H  
ATOM  16743 1HD  PRO A1009     -34.173   7.824   4.592  1.00  1.060          H  
ATOM  16744 2HD  PRO A1009     -34.320   7.232   6.309  1.00  1.060          H  
ATOM  16745  N   LYS A1010     -33.701   4.635   2.533  1.00  0.640          N  
ATOM  16746  CA  LYS A1010     -33.526   4.110   1.198  1.00  0.720          C  
ATOM  16747  C   LYS A1010     -32.166   3.416   0.984  1.00  0.630          C  
ATOM  16748  O   LYS A1010     -31.878   2.964  -0.123  1.00  0.650          O  
ATOM  16749  CB  LYS A1010     -33.783   5.235   0.193  1.00  0.980          C  
ATOM  16750  CG  LYS A1010     -35.250   5.692   0.137  1.00  0.980          C  
ATOM  16751  CD  LYS A1010     -35.444   6.862  -0.841  1.00  0.980          C  
ATOM  16752  CE  LYS A1010     -36.942   7.220  -1.064  1.00  0.980          C  
ATOM  16753  NZ  LYS A1010     -37.621   7.755   0.177  1.00  0.980          N  
ATOM  16754  H   LYS A1010     -33.665   5.635   2.651  1.00  0.770          H  
ATOM  16755  HA  LYS A1010     -34.293   3.353   1.034  1.00  0.860          H  
ATOM  16756 1HB  LYS A1010     -33.219   6.109   0.483  1.00  1.170          H  
ATOM  16757 2HB  LYS A1010     -33.460   4.937  -0.806  1.00  1.170          H  
ATOM  16758 1HG  LYS A1010     -35.870   4.853  -0.177  1.00  1.170          H  
ATOM  16759 2HG  LYS A1010     -35.564   5.996   1.136  1.00  1.170          H  
ATOM  16760 1HD  LYS A1010     -34.926   7.744  -0.459  1.00  1.170          H  
ATOM  16761 2HD  LYS A1010     -35.002   6.598  -1.805  1.00  1.170          H  
ATOM  16762 1HE  LYS A1010     -37.002   7.974  -1.846  1.00  1.170          H  
ATOM  16763 2HE  LYS A1010     -37.472   6.327  -1.396  1.00  1.170          H  
ATOM  16764 1HZ  LYS A1010     -38.591   7.979  -0.015  1.00  1.170          H  
ATOM  16765 2HZ  LYS A1010     -37.604   7.072   0.918  1.00  1.170          H  
ATOM  16766 3HZ  LYS A1010     -37.168   8.596   0.508  1.00  1.170          H  
ATOM  16767  N   LEU A1011     -31.348   3.280   2.048  1.00  0.600          N  
ATOM  16768  CA  LEU A1011     -30.103   2.507   1.982  1.00  0.600          C  
ATOM  16769  C   LEU A1011     -30.377   1.047   2.317  1.00  0.490          C  
ATOM  16770  O   LEU A1011     -29.500   0.187   2.179  1.00  0.490          O  
ATOM  16771  CB  LEU A1011     -29.058   2.991   2.994  1.00  0.840          C  
ATOM  16772  CG  LEU A1011     -28.482   4.379   2.866  1.00  0.840          C  
ATOM  16773  CD1 LEU A1011     -27.622   4.638   4.120  1.00  0.840          C  
ATOM  16774  CD2 LEU A1011     -27.624   4.490   1.605  1.00  0.840          C  
ATOM  16775  H   LEU A1011     -31.595   3.740   2.931  1.00  0.720          H  
ATOM  16776  HA  LEU A1011     -29.704   2.555   0.970  1.00  0.720          H  
ATOM  16777 1HB  LEU A1011     -29.504   2.933   3.978  1.00  1.010          H  
ATOM  16778 2HB  LEU A1011     -28.228   2.302   2.948  1.00  1.010          H  
ATOM  16779  HG  LEU A1011     -29.280   5.094   2.817  1.00  1.010          H  
ATOM  16780 1HD1 LEU A1011     -27.203   5.617   4.090  1.00  1.010          H  
ATOM  16781 2HD1 LEU A1011     -28.250   4.548   5.009  1.00  1.010          H  
ATOM  16782 3HD1 LEU A1011     -26.838   3.921   4.163  1.00  1.010          H  
ATOM  16783 1HD2 LEU A1011     -27.204   5.491   1.535  1.00  1.010          H  
ATOM  16784 2HD2 LEU A1011     -26.822   3.761   1.645  1.00  1.010          H  
ATOM  16785 3HD2 LEU A1011     -28.229   4.294   0.727  1.00  1.010          H  
ATOM  16786  N   GLU A1012     -31.601   0.738   2.757  1.00  0.470          N  
ATOM  16787  CA  GLU A1012     -31.911  -0.624   3.150  1.00  0.510          C  
ATOM  16788  C   GLU A1012     -31.650  -1.666   2.057  1.00  0.480          C  
ATOM  16789  O   GLU A1012     -31.041  -2.688   2.366  1.00  0.530          O  
ATOM  16790  CB  GLU A1012     -33.335  -0.714   3.717  1.00  0.700          C  
ATOM  16791  CG  GLU A1012     -33.734  -2.098   4.179  1.00  0.700          C  
ATOM  16792  CD  GLU A1012     -35.014  -2.119   4.960  1.00  0.700          C  
ATOM  16793  OE1 GLU A1012     -35.228  -1.206   5.712  1.00  0.700          O  
ATOM  16794  OE2 GLU A1012     -35.779  -3.038   4.830  1.00  0.700          O  
ATOM  16795  H   GLU A1012     -32.321   1.464   2.859  1.00  0.560          H  
ATOM  16796  HA  GLU A1012     -31.256  -0.882   3.977  1.00  0.610          H  
ATOM  16797 1HB  GLU A1012     -33.416  -0.041   4.573  1.00  0.840          H  
ATOM  16798 2HB  GLU A1012     -34.066  -0.383   2.996  1.00  0.840          H  
ATOM  16799 1HG  GLU A1012     -33.830  -2.763   3.316  1.00  0.840          H  
ATOM  16800 2HG  GLU A1012     -32.952  -2.468   4.792  1.00  0.840          H  
ATOM  16801  N   PRO A1013     -31.972  -1.429   0.757  1.00  0.470          N  
ATOM  16802  CA  PRO A1013     -31.739  -2.337  -0.360  1.00  0.530          C  
ATOM  16803  C   PRO A1013     -30.267  -2.693  -0.575  1.00  0.460          C  
ATOM  16804  O   PRO A1013     -29.956  -3.643  -1.294  1.00  0.520          O  
ATOM  16805  CB  PRO A1013     -32.246  -1.539  -1.562  1.00  0.800          C  
ATOM  16806  CG  PRO A1013     -33.225  -0.557  -0.992  1.00  0.800          C  
ATOM  16807  CD  PRO A1013     -32.653  -0.178   0.321  1.00  0.800          C  
ATOM  16808  HA  PRO A1013     -32.338  -3.251  -0.207  1.00  0.640          H  
ATOM  16809 1HB  PRO A1013     -31.393  -1.035  -2.047  1.00  0.950          H  
ATOM  16810 2HB  PRO A1013     -32.659  -2.212  -2.302  1.00  0.950          H  
ATOM  16811 1HG  PRO A1013     -33.338   0.309  -1.666  1.00  0.950          H  
ATOM  16812 2HG  PRO A1013     -34.195  -1.002  -0.885  1.00  0.950          H  
ATOM  16813 1HD  PRO A1013     -31.923   0.597   0.126  1.00  0.950          H  
ATOM  16814 2HD  PRO A1013     -33.448   0.146   0.980  1.00  0.950          H  
ATOM  16815  N   GLU A1014     -29.357  -1.878  -0.034  1.00  0.410          N  
ATOM  16816  CA  GLU A1014     -27.937  -2.096  -0.211  1.00  0.420          C  
ATOM  16817  C   GLU A1014     -27.308  -2.732   1.026  1.00  0.400          C  
ATOM  16818  O   GLU A1014     -26.475  -3.634   0.919  1.00  0.520          O  
ATOM  16819  CB  GLU A1014     -27.265  -0.761  -0.505  1.00  0.580          C  
ATOM  16820  CG  GLU A1014     -27.695  -0.102  -1.821  1.00  0.580          C  
ATOM  16821  CD  GLU A1014     -27.047   1.238  -2.036  1.00  0.580          C  
ATOM  16822  OE1 GLU A1014     -26.507   1.758  -1.095  1.00  0.580          O  
ATOM  16823  OE2 GLU A1014     -27.139   1.762  -3.128  1.00  0.580          O  
ATOM  16824  H   GLU A1014     -29.632  -1.104   0.568  1.00  0.490          H  
ATOM  16825  HA  GLU A1014     -27.785  -2.767  -1.056  1.00  0.500          H  
ATOM  16826 1HB  GLU A1014     -27.466  -0.064   0.312  1.00  0.700          H  
ATOM  16827 2HB  GLU A1014     -26.211  -0.919  -0.542  1.00  0.700          H  
ATOM  16828 1HG  GLU A1014     -27.441  -0.763  -2.648  1.00  0.700          H  
ATOM  16829 2HG  GLU A1014     -28.778   0.024  -1.808  1.00  0.700          H  
ATOM  16830  N   PHE A1015     -27.698  -2.235   2.200  1.00  0.410          N  
ATOM  16831  CA  PHE A1015     -27.169  -2.719   3.465  1.00  0.460          C  
ATOM  16832  C   PHE A1015     -27.765  -3.985   4.047  1.00  0.390          C  
ATOM  16833  O   PHE A1015     -27.039  -4.798   4.632  1.00  0.390          O  
ATOM  16834  CB  PHE A1015     -27.251  -1.636   4.530  1.00  0.620          C  
ATOM  16835  CG  PHE A1015     -26.103  -0.706   4.542  1.00  0.620          C  
ATOM  16836  CD1 PHE A1015     -26.260   0.665   4.550  1.00  0.620          C  
ATOM  16837  CD2 PHE A1015     -24.816  -1.217   4.574  1.00  0.620          C  
ATOM  16838  CE1 PHE A1015     -25.158   1.470   4.609  1.00  0.620          C  
ATOM  16839  CE2 PHE A1015     -23.763  -0.411   4.613  1.00  0.620          C  
ATOM  16840  CZ  PHE A1015     -23.918   0.914   4.645  1.00  0.620          C  
ATOM  16841  H   PHE A1015     -28.384  -1.480   2.206  1.00  0.490          H  
ATOM  16842  HA  PHE A1015     -26.127  -2.941   3.276  1.00  0.550          H  
ATOM  16843 1HB  PHE A1015     -28.145  -1.046   4.334  1.00  0.750          H  
ATOM  16844 2HB  PHE A1015     -27.376  -2.077   5.499  1.00  0.750          H  
ATOM  16845  HD1 PHE A1015     -27.257   1.093   4.536  1.00  0.750          H  
ATOM  16846  HD2 PHE A1015     -24.630  -2.298   4.581  1.00  0.750          H  
ATOM  16847  HE1 PHE A1015     -25.258   2.541   4.637  1.00  0.750          H  
ATOM  16848  HE2 PHE A1015     -22.764  -0.840   4.639  1.00  0.750          H  
ATOM  16849  HZ  PHE A1015     -23.031   1.526   4.700  1.00  0.750          H  
ATOM  16850  N   VAL A1016     -29.086  -4.117   3.991  1.00  0.380          N  
ATOM  16851  CA  VAL A1016     -29.753  -5.217   4.657  1.00  0.350          C  
ATOM  16852  C   VAL A1016     -29.901  -6.468   3.808  1.00  0.360          C  
ATOM  16853  O   VAL A1016     -30.414  -6.448   2.680  1.00  0.420          O  
ATOM  16854  CB  VAL A1016     -31.118  -4.750   5.188  1.00  0.500          C  
ATOM  16855  CG1 VAL A1016     -31.894  -5.906   5.820  1.00  0.500          C  
ATOM  16856  CG2 VAL A1016     -30.877  -3.659   6.240  1.00  0.500          C  
ATOM  16857  H   VAL A1016     -29.655  -3.456   3.459  1.00  0.460          H  
ATOM  16858  HA  VAL A1016     -29.153  -5.473   5.522  1.00  0.420          H  
ATOM  16859  HB  VAL A1016     -31.709  -4.364   4.360  1.00  0.600          H  
ATOM  16860 1HG1 VAL A1016     -32.851  -5.538   6.182  1.00  0.600          H  
ATOM  16861 2HG1 VAL A1016     -32.078  -6.683   5.084  1.00  0.600          H  
ATOM  16862 3HG1 VAL A1016     -31.323  -6.318   6.648  1.00  0.600          H  
ATOM  16863 1HG2 VAL A1016     -31.825  -3.302   6.631  1.00  0.600          H  
ATOM  16864 2HG2 VAL A1016     -30.301  -4.086   7.042  1.00  0.600          H  
ATOM  16865 3HG2 VAL A1016     -30.334  -2.826   5.795  1.00  0.600          H  
ATOM  16866  N   TYR A1017     -29.499  -7.589   4.389  1.00  0.310          N  
ATOM  16867  CA  TYR A1017     -29.575  -8.863   3.709  1.00  0.330          C  
ATOM  16868  C   TYR A1017     -31.022  -9.344   3.639  1.00  0.390          C  
ATOM  16869  O   TYR A1017     -31.458 -10.176   4.428  1.00  0.460          O  
ATOM  16870  CB  TYR A1017     -28.723  -9.917   4.423  1.00  0.450          C  
ATOM  16871  CG  TYR A1017     -28.564 -11.183   3.610  1.00  0.450          C  
ATOM  16872  CD1 TYR A1017     -27.594 -11.247   2.621  1.00  0.450          C  
ATOM  16873  CD2 TYR A1017     -29.420 -12.253   3.804  1.00  0.450          C  
ATOM  16874  CE1 TYR A1017     -27.488 -12.375   1.841  1.00  0.450          C  
ATOM  16875  CE2 TYR A1017     -29.325 -13.361   3.020  1.00  0.450          C  
ATOM  16876  CZ  TYR A1017     -28.368 -13.430   2.044  1.00  0.450          C  
ATOM  16877  OH  TYR A1017     -28.295 -14.547   1.256  1.00  0.450          O  
ATOM  16878  H   TYR A1017     -29.089  -7.525   5.324  1.00  0.370          H  
ATOM  16879  HA  TYR A1017     -29.210  -8.736   2.691  1.00  0.400          H  
ATOM  16880 1HB  TYR A1017     -27.737  -9.499   4.606  1.00  0.540          H  
ATOM  16881 2HB  TYR A1017     -29.169 -10.170   5.386  1.00  0.540          H  
ATOM  16882  HD1 TYR A1017     -26.920 -10.404   2.459  1.00  0.540          H  
ATOM  16883  HD2 TYR A1017     -30.189 -12.212   4.571  1.00  0.540          H  
ATOM  16884  HE1 TYR A1017     -26.729 -12.431   1.060  1.00  0.540          H  
ATOM  16885  HE2 TYR A1017     -30.019 -14.191   3.175  1.00  0.540          H  
ATOM  16886  HH  TYR A1017     -29.058 -15.109   1.441  1.00  0.540          H  
ATOM  16887  N   GLY A1018     -31.759  -8.788   2.694  1.00  0.620          N  
ATOM  16888  CA  GLY A1018     -33.166  -9.092   2.477  1.00  0.800          C  
ATOM  16889  C   GLY A1018     -34.061  -7.953   2.965  1.00  0.860          C  
ATOM  16890  O   GLY A1018     -34.195  -7.752   4.174  1.00  1.430          O  
ATOM  16891  H   GLY A1018     -31.300  -8.059   2.146  1.00  0.740          H  
ATOM  16892 1HA  GLY A1018     -33.334  -9.333   1.436  1.00  0.960          H  
ATOM  16893 2HA  GLY A1018     -33.416  -9.995   3.034  1.00  0.960          H  
ATOM  16894  N   ASP A1019     -34.707  -7.208   2.056  1.00  1.150          N  
ATOM  16895  CA  ASP A1019     -34.666  -7.346   0.603  1.00  1.480          C  
ATOM  16896  C   ASP A1019     -34.997  -5.984   0.026  1.00  1.210          C  
ATOM  16897  O   ASP A1019     -35.259  -5.058   0.786  1.00  1.950          O  
ATOM  16898  CB  ASP A1019     -35.674  -8.408   0.127  1.00  1.940          C  
ATOM  16899  CG  ASP A1019     -35.280  -9.063  -1.191  1.00  1.940          C  
ATOM  16900  OD1 ASP A1019     -34.608  -8.412  -1.965  1.00  1.940          O  
ATOM  16901  OD2 ASP A1019     -35.632 -10.189  -1.404  1.00  1.940          O  
ATOM  16902  H   ASP A1019     -35.272  -6.452   2.407  1.00  1.380          H  
ATOM  16903  HA  ASP A1019     -33.661  -7.594   0.265  1.00  1.780          H  
ATOM  16904 1HB  ASP A1019     -35.801  -9.182   0.885  1.00  2.330          H  
ATOM  16905 2HB  ASP A1019     -36.648  -7.933  -0.010  1.00  2.330          H  
ATOM  16906  N   TYR A1020     -35.010  -5.870  -1.291  1.00  1.070          N  
ATOM  16907  CA  TYR A1020     -35.291  -4.610  -1.971  1.00  1.300          C  
ATOM  16908  C   TYR A1020     -36.764  -4.382  -2.347  1.00  1.450          C  
ATOM  16909  O   TYR A1020     -37.272  -5.022  -3.276  1.00  1.720          O  
ATOM  16910  CB  TYR A1020     -34.433  -4.543  -3.248  1.00  1.730          C  
ATOM  16911  CG  TYR A1020     -34.624  -3.305  -4.177  1.00  1.730          C  
ATOM  16912  CD1 TYR A1020     -35.027  -2.072  -3.693  1.00  1.730          C  
ATOM  16913  CD2 TYR A1020     -34.353  -3.432  -5.534  1.00  1.730          C  
ATOM  16914  CE1 TYR A1020     -35.170  -1.006  -4.522  1.00  1.730          C  
ATOM  16915  CE2 TYR A1020     -34.494  -2.347  -6.374  1.00  1.730          C  
ATOM  16916  CZ  TYR A1020     -34.908  -1.142  -5.869  1.00  1.730          C  
ATOM  16917  OH  TYR A1020     -35.061  -0.056  -6.689  1.00  1.730          O  
ATOM  16918  H   TYR A1020     -34.782  -6.710  -1.832  1.00  1.280          H  
ATOM  16919  HA  TYR A1020     -34.949  -3.825  -1.312  1.00  1.560          H  
ATOM  16920 1HB  TYR A1020     -33.378  -4.586  -2.964  1.00  2.070          H  
ATOM  16921 2HB  TYR A1020     -34.634  -5.434  -3.843  1.00  2.070          H  
ATOM  16922  HD1 TYR A1020     -35.233  -1.939  -2.671  1.00  2.070          H  
ATOM  16923  HD2 TYR A1020     -34.025  -4.388  -5.941  1.00  2.070          H  
ATOM  16924  HE1 TYR A1020     -35.495  -0.045  -4.118  1.00  2.070          H  
ATOM  16925  HE2 TYR A1020     -34.282  -2.450  -7.441  1.00  2.070          H  
ATOM  16926  HH  TYR A1020     -35.579   0.614  -6.224  1.00  2.070          H  
ATOM  16927  N   PRO A1021     -37.490  -3.439  -1.704  1.00  2.120          N  
ATOM  16928  CA  PRO A1021     -38.872  -3.116  -1.992  1.00  2.670          C  
ATOM  16929  C   PRO A1021     -38.880  -2.253  -3.243  1.00  2.390          C  
ATOM  16930  O   PRO A1021     -39.063  -1.041  -3.174  1.00  2.540          O  
ATOM  16931  CB  PRO A1021     -39.327  -2.372  -0.734  1.00  4.000          C  
ATOM  16932  CG  PRO A1021     -38.086  -1.690  -0.238  1.00  4.000          C  
ATOM  16933  CD  PRO A1021     -36.959  -2.679  -0.531  1.00  4.000          C  
ATOM  16934  HA  PRO A1021     -39.443  -4.044  -2.147  1.00  3.200          H  
ATOM  16935 1HB  PRO A1021     -40.129  -1.674  -0.980  1.00  4.810          H  
ATOM  16936 2HB  PRO A1021     -39.738  -3.087  -0.007  1.00  4.810          H  
ATOM  16937 1HG  PRO A1021     -37.951  -0.726  -0.760  1.00  4.810          H  
ATOM  16938 2HG  PRO A1021     -38.178  -1.459   0.836  1.00  4.810          H  
ATOM  16939 1HD  PRO A1021     -36.090  -2.106  -0.752  1.00  4.810          H  
ATOM  16940 2HD  PRO A1021     -36.818  -3.337   0.331  1.00  4.810          H  
ATOM  16941  N   LYS A1022     -38.568  -2.896  -4.359  1.00  2.650          N  
ATOM  16942  CA  LYS A1022     -38.416  -2.277  -5.665  1.00  2.840          C  
ATOM  16943  C   LYS A1022     -39.638  -1.519  -6.133  1.00  3.000          C  
ATOM  16944  O   LYS A1022     -39.608  -0.291  -6.210  1.00  3.450          O  
ATOM  16945  CB  LYS A1022     -38.036  -3.337  -6.700  1.00  3.900          C  
ATOM  16946  CG  LYS A1022     -37.790  -2.802  -8.115  1.00  3.900          C  
ATOM  16947  CD  LYS A1022     -37.368  -3.920  -9.048  1.00  3.900          C  
ATOM  16948  CE  LYS A1022     -37.171  -3.417 -10.470  1.00  3.900          C  
ATOM  16949  NZ  LYS A1022     -36.774  -4.529 -11.399  1.00  3.900          N  
ATOM  16950  H   LYS A1022     -38.391  -3.898  -4.266  1.00  3.180          H  
ATOM  16951  HA  LYS A1022     -37.618  -1.553  -5.605  1.00  3.410          H  
ATOM  16952 1HB  LYS A1022     -37.139  -3.851  -6.369  1.00  4.680          H  
ATOM  16953 2HB  LYS A1022     -38.818  -4.083  -6.765  1.00  4.680          H  
ATOM  16954 1HG  LYS A1022     -38.697  -2.344  -8.515  1.00  4.680          H  
ATOM  16955 2HG  LYS A1022     -37.016  -2.038  -8.088  1.00  4.680          H  
ATOM  16956 1HD  LYS A1022     -36.435  -4.358  -8.689  1.00  4.680          H  
ATOM  16957 2HD  LYS A1022     -38.137  -4.692  -9.053  1.00  4.680          H  
ATOM  16958 1HE  LYS A1022     -38.104  -2.970 -10.824  1.00  4.680          H  
ATOM  16959 2HE  LYS A1022     -36.392  -2.654 -10.475  1.00  4.680          H  
ATOM  16960 1HZ  LYS A1022     -36.650  -4.170 -12.335  1.00  4.680          H  
ATOM  16961 2HZ  LYS A1022     -35.907  -4.946 -11.086  1.00  4.680          H  
ATOM  16962 3HZ  LYS A1022     -37.500  -5.232 -11.405  1.00  4.680          H  
ATOM  16963  N   TYR A1023     -40.676  -2.279  -6.496  1.00  3.160          N  
ATOM  16964  CA  TYR A1023     -41.928  -1.812  -7.090  1.00  3.670          C  
ATOM  16965  C   TYR A1023     -41.663  -1.576  -8.581  1.00  3.710          C  
ATOM  16966  O   TYR A1023     -41.365  -2.522  -9.313  1.00  4.000          O  
ATOM  16967  CB  TYR A1023     -42.504  -0.559  -6.396  1.00  4.930          C  
ATOM  16968  CG  TYR A1023     -42.866  -0.767  -4.927  1.00  4.930          C  
ATOM  16969  CD1 TYR A1023     -42.017  -0.302  -3.936  1.00  4.930          C  
ATOM  16970  CD2 TYR A1023     -44.035  -1.420  -4.573  1.00  4.930          C  
ATOM  16971  CE1 TYR A1023     -42.321  -0.479  -2.615  1.00  4.930          C  
ATOM  16972  CE2 TYR A1023     -44.343  -1.599  -3.235  1.00  4.930          C  
ATOM  16973  CZ  TYR A1023     -43.486  -1.129  -2.260  1.00  4.930          C  
ATOM  16974  OH  TYR A1023     -43.791  -1.304  -0.929  1.00  4.930          O  
ATOM  16975  H   TYR A1023     -40.576  -3.269  -6.355  1.00  3.790          H  
ATOM  16976  HA  TYR A1023     -42.670  -2.606  -7.012  1.00  4.400          H  
ATOM  16977 1HB  TYR A1023     -41.837   0.288  -6.467  1.00  5.920          H  
ATOM  16978 2HB  TYR A1023     -43.419  -0.274  -6.913  1.00  5.920          H  
ATOM  16979  HD1 TYR A1023     -41.093   0.213  -4.206  1.00  5.920          H  
ATOM  16980  HD2 TYR A1023     -44.712  -1.792  -5.342  1.00  5.920          H  
ATOM  16981  HE1 TYR A1023     -41.639  -0.104  -1.853  1.00  5.920          H  
ATOM  16982  HE2 TYR A1023     -45.261  -2.111  -2.950  1.00  5.920          H  
ATOM  16983  HH  TYR A1023     -43.101  -0.911  -0.389  1.00  5.920          H  
ATOM  16984  N   ASN A1024     -41.756  -0.331  -9.036  1.00  3.900          N  
ATOM  16985  CA  ASN A1024     -41.415  -0.006 -10.415  1.00  4.340          C  
ATOM  16986  C   ASN A1024     -39.907   0.251 -10.493  1.00  4.280          C  
ATOM  16987  O   ASN A1024     -39.218   0.211  -9.477  1.00  4.210          O  
ATOM  16988  CB  ASN A1024     -42.234   1.204 -10.866  1.00  5.900          C  
ATOM  16989  CG  ASN A1024     -42.436   1.324 -12.378  1.00  5.900          C  
ATOM  16990  OD1 ASN A1024     -41.566   0.943 -13.179  1.00  5.900          O  
ATOM  16991  ND2 ASN A1024     -43.579   1.839 -12.767  1.00  5.900          N  
ATOM  16992  H   ASN A1024     -42.016   0.409  -8.404  1.00  4.680          H  
ATOM  16993  HA  ASN A1024     -41.642  -0.858 -11.056  1.00  5.210          H  
ATOM  16994 1HB  ASN A1024     -43.214   1.169 -10.387  1.00  7.080          H  
ATOM  16995 2HB  ASN A1024     -41.739   2.112 -10.516  1.00  7.080          H  
ATOM  16996 1HD2 ASN A1024     -43.778   1.940 -13.745  1.00  7.080          H  
ATOM  16997 2HD2 ASN A1024     -44.261   2.126 -12.091  1.00  7.080          H  
ATOM  16998  N   SER A1025     -39.394   0.552 -11.683  1.00  4.720          N  
ATOM  16999  CA  SER A1025     -37.973   0.861 -11.840  1.00  5.060          C  
ATOM  17000  C   SER A1025     -37.752   2.324 -12.212  1.00  5.180          C  
ATOM  17001  O   SER A1025     -36.800   2.966 -11.752  1.00  5.260          O  
ATOM  17002  CB  SER A1025     -37.396   0.007 -12.940  1.00  6.950          C  
ATOM  17003  OG  SER A1025     -38.017   0.315 -14.163  1.00  6.950          O  
ATOM  17004  H   SER A1025     -40.002   0.539 -12.491  1.00  5.660          H  
ATOM  17005  HA  SER A1025     -37.458   0.655 -10.900  1.00  6.070          H  
ATOM  17006 1HB  SER A1025     -36.325   0.180 -13.017  1.00  8.340          H  
ATOM  17007 2HB  SER A1025     -37.547  -1.042 -12.705  1.00  8.340          H  
ATOM  17008  HG  SER A1025     -37.622  -0.269 -14.817  1.00  8.340          H  
ATOM  17009  N   PHE A1026     -38.684   2.877 -12.983  1.00  5.530          N  
ATOM  17010  CA  PHE A1026     -38.574   4.237 -13.490  1.00  6.010          C  
ATOM  17011  C   PHE A1026     -38.405   5.278 -12.400  1.00  5.630          C  
ATOM  17012  O   PHE A1026     -37.499   6.116 -12.464  1.00  6.000          O  
ATOM  17013  CB  PHE A1026     -39.815   4.590 -14.307  1.00  8.220          C  
ATOM  17014  CG  PHE A1026     -39.838   6.006 -14.792  1.00  8.220          C  
ATOM  17015  CD1 PHE A1026     -39.134   6.372 -15.924  1.00  8.220          C  
ATOM  17016  CD2 PHE A1026     -40.565   6.979 -14.116  1.00  8.220          C  
ATOM  17017  CE1 PHE A1026     -39.158   7.669 -16.374  1.00  8.220          C  
ATOM  17018  CE2 PHE A1026     -40.584   8.275 -14.563  1.00  8.220          C  
ATOM  17019  CZ  PHE A1026     -39.881   8.621 -15.695  1.00  8.220          C  
ATOM  17020  H   PHE A1026     -39.437   2.286 -13.306  1.00  6.640          H  
ATOM  17021  HA  PHE A1026     -37.701   4.283 -14.142  1.00  7.210          H  
ATOM  17022 1HB  PHE A1026     -39.875   3.932 -15.172  1.00  9.870          H  
ATOM  17023 2HB  PHE A1026     -40.707   4.417 -13.711  1.00  9.870          H  
ATOM  17024  HD1 PHE A1026     -38.560   5.621 -16.465  1.00  9.870          H  
ATOM  17025  HD2 PHE A1026     -41.124   6.708 -13.223  1.00  9.870          H  
ATOM  17026  HE1 PHE A1026     -38.604   7.942 -17.269  1.00  9.870          H  
ATOM  17027  HE2 PHE A1026     -41.155   9.031 -14.025  1.00  9.870          H  
ATOM  17028  HZ  PHE A1026     -39.899   9.649 -16.051  1.00  9.870          H  
ATOM  17029  N   ARG A1027     -39.285   5.243 -11.403  1.00  5.180          N  
ATOM  17030  CA  ARG A1027     -39.263   6.258 -10.368  1.00  5.170          C  
ATOM  17031  C   ARG A1027     -37.964   6.290  -9.588  1.00  4.770          C  
ATOM  17032  O   ARG A1027     -37.488   7.379  -9.261  1.00  4.950          O  
ATOM  17033  CB  ARG A1027     -40.431   6.082  -9.418  1.00  7.240          C  
ATOM  17034  CG  ARG A1027     -41.784   6.439 -10.027  1.00  7.240          C  
ATOM  17035  CD  ARG A1027     -42.905   6.225  -9.081  1.00  7.240          C  
ATOM  17036  NE  ARG A1027     -44.185   6.601  -9.678  1.00  7.240          N  
ATOM  17037  CZ  ARG A1027     -45.396   6.430  -9.103  1.00  7.240          C  
ATOM  17038  NH1 ARG A1027     -45.495   5.886  -7.907  1.00  7.240          N  
ATOM  17039  NH2 ARG A1027     -46.487   6.815  -9.749  1.00  7.240          N  
ATOM  17040  H   ARG A1027     -39.975   4.509 -11.387  1.00  6.220          H  
ATOM  17041  HA  ARG A1027     -39.381   7.227 -10.856  1.00  6.200          H  
ATOM  17042 1HB  ARG A1027     -40.471   5.046  -9.085  1.00  8.690          H  
ATOM  17043 2HB  ARG A1027     -40.282   6.706  -8.536  1.00  8.690          H  
ATOM  17044 1HG  ARG A1027     -41.783   7.488 -10.321  1.00  8.690          H  
ATOM  17045 2HG  ARG A1027     -41.959   5.820 -10.906  1.00  8.690          H  
ATOM  17046 1HD  ARG A1027     -42.947   5.171  -8.808  1.00  8.690          H  
ATOM  17047 2HD  ARG A1027     -42.747   6.833  -8.189  1.00  8.690          H  
ATOM  17048  HE  ARG A1027     -44.162   7.027 -10.596  1.00  8.690          H  
ATOM  17049 1HH1 ARG A1027     -44.667   5.593  -7.412  1.00  8.690          H  
ATOM  17050 2HH1 ARG A1027     -46.402   5.760  -7.481  1.00  8.690          H  
ATOM  17051 1HH2 ARG A1027     -46.412   7.234 -10.666  1.00  8.690          H  
ATOM  17052 2HH2 ARG A1027     -47.397   6.693  -9.328  1.00  8.690          H  
ATOM  17053  N   GLU A1028     -37.378   5.125  -9.297  1.00  4.560          N  
ATOM  17054  CA  GLU A1028     -36.128   5.092  -8.550  1.00  4.230          C  
ATOM  17055  C   GLU A1028     -34.996   5.611  -9.421  1.00  4.160          C  
ATOM  17056  O   GLU A1028     -34.143   6.376  -8.967  1.00  4.070          O  
ATOM  17057  CB  GLU A1028     -35.798   3.673  -8.080  1.00  6.050          C  
ATOM  17058  CG  GLU A1028     -34.525   3.564  -7.211  1.00  6.050          C  
ATOM  17059  CD  GLU A1028     -34.647   4.280  -5.886  1.00  6.050          C  
ATOM  17060  OE1 GLU A1028     -35.753   4.490  -5.455  1.00  6.050          O  
ATOM  17061  OE2 GLU A1028     -33.637   4.621  -5.302  1.00  6.050          O  
ATOM  17062  H   GLU A1028     -37.819   4.260  -9.583  1.00  5.470          H  
ATOM  17063  HA  GLU A1028     -36.225   5.735  -7.677  1.00  5.080          H  
ATOM  17064 1HB  GLU A1028     -36.634   3.283  -7.500  1.00  7.260          H  
ATOM  17065 2HB  GLU A1028     -35.673   3.023  -8.949  1.00  7.260          H  
ATOM  17066 1HG  GLU A1028     -34.319   2.513  -7.022  1.00  7.260          H  
ATOM  17067 2HG  GLU A1028     -33.680   3.971  -7.763  1.00  7.260          H  
ATOM  17068  N   ARG A1029     -34.985   5.220 -10.696  1.00  4.700          N  
ATOM  17069  CA  ARG A1029     -33.920   5.665 -11.580  1.00  5.050          C  
ATOM  17070  C   ARG A1029     -33.892   7.186 -11.697  1.00  4.560          C  
ATOM  17071  O   ARG A1029     -32.816   7.789 -11.730  1.00  4.950          O  
ATOM  17072  CB  ARG A1029     -34.079   5.025 -12.949  1.00  6.930          C  
ATOM  17073  CG  ARG A1029     -33.750   3.530 -12.986  1.00  6.930          C  
ATOM  17074  CD  ARG A1029     -34.077   2.920 -14.287  1.00  6.930          C  
ATOM  17075  NE  ARG A1029     -33.721   1.502 -14.321  1.00  6.930          N  
ATOM  17076  CZ  ARG A1029     -34.064   0.634 -15.299  1.00  6.930          C  
ATOM  17077  NH1 ARG A1029     -34.784   1.039 -16.325  1.00  6.930          N  
ATOM  17078  NH2 ARG A1029     -33.670  -0.630 -15.225  1.00  6.930          N  
ATOM  17079  H   ARG A1029     -35.696   4.568 -11.045  1.00  5.640          H  
ATOM  17080  HA  ARG A1029     -32.971   5.337 -11.159  1.00  6.060          H  
ATOM  17081 1HB  ARG A1029     -35.112   5.144 -13.281  1.00  8.320          H  
ATOM  17082 2HB  ARG A1029     -33.441   5.535 -13.668  1.00  8.320          H  
ATOM  17083 1HG  ARG A1029     -32.686   3.395 -12.806  1.00  8.320          H  
ATOM  17084 2HG  ARG A1029     -34.312   3.014 -12.212  1.00  8.320          H  
ATOM  17085 1HD  ARG A1029     -35.154   3.009 -14.450  1.00  8.320          H  
ATOM  17086 2HD  ARG A1029     -33.537   3.433 -15.081  1.00  8.320          H  
ATOM  17087  HE  ARG A1029     -33.163   1.145 -13.553  1.00  8.320          H  
ATOM  17088 1HH1 ARG A1029     -35.085   1.999 -16.387  1.00  8.320          H  
ATOM  17089 2HH1 ARG A1029     -35.036   0.388 -17.056  1.00  8.320          H  
ATOM  17090 1HH2 ARG A1029     -33.114  -0.943 -14.440  1.00  8.320          H  
ATOM  17091 2HH2 ARG A1029     -33.920  -1.282 -15.954  1.00  8.320          H  
ATOM  17092  N   LYS A1030     -35.073   7.810 -11.737  1.00  4.140          N  
ATOM  17093  CA  LYS A1030     -35.130   9.261 -11.816  1.00  3.980          C  
ATOM  17094  C   LYS A1030     -34.917   9.921 -10.450  1.00  3.900          C  
ATOM  17095  O   LYS A1030     -34.181  10.907 -10.339  1.00  4.240          O  
ATOM  17096  CB  LYS A1030     -36.469   9.712 -12.408  1.00  5.640          C  
ATOM  17097  CG  LYS A1030     -36.708   9.339 -13.882  1.00  5.640          C  
ATOM  17098  CD  LYS A1030     -35.707  10.018 -14.836  1.00  5.640          C  
ATOM  17099  CE  LYS A1030     -36.040   9.739 -16.295  1.00  5.640          C  
ATOM  17100  NZ  LYS A1030     -35.042  10.364 -17.227  1.00  5.640          N  
ATOM  17101  H   LYS A1030     -35.930   7.246 -11.770  1.00  4.970          H  
ATOM  17102  HA  LYS A1030     -34.321   9.599 -12.456  1.00  4.780          H  
ATOM  17103 1HB  LYS A1030     -37.279   9.253 -11.831  1.00  6.760          H  
ATOM  17104 2HB  LYS A1030     -36.569  10.791 -12.306  1.00  6.760          H  
ATOM  17105 1HG  LYS A1030     -36.641   8.252 -13.993  1.00  6.760          H  
ATOM  17106 2HG  LYS A1030     -37.710   9.646 -14.153  1.00  6.760          H  
ATOM  17107 1HD  LYS A1030     -35.703  11.096 -14.664  1.00  6.760          H  
ATOM  17108 2HD  LYS A1030     -34.707   9.634 -14.657  1.00  6.760          H  
ATOM  17109 1HE  LYS A1030     -36.049   8.662 -16.455  1.00  6.760          H  
ATOM  17110 2HE  LYS A1030     -37.028  10.139 -16.518  1.00  6.760          H  
ATOM  17111 1HZ  LYS A1030     -35.295  10.156 -18.183  1.00  6.760          H  
ATOM  17112 2HZ  LYS A1030     -35.032  11.367 -17.094  1.00  6.760          H  
ATOM  17113 3HZ  LYS A1030     -34.120   9.994 -17.037  1.00  6.760          H  
ATOM  17114  N   SER A1031     -35.495   9.354  -9.380  1.00  3.920          N  
ATOM  17115  CA  SER A1031     -35.388   9.913  -8.029  1.00  4.240          C  
ATOM  17116  C   SER A1031     -33.939   9.950  -7.578  1.00  4.590          C  
ATOM  17117  O   SER A1031     -33.503  10.904  -6.904  1.00  5.120          O  
ATOM  17118  CB  SER A1031     -36.203   9.093  -7.044  1.00  5.810          C  
ATOM  17119  OG  SER A1031     -37.575   9.182  -7.319  1.00  5.810          O  
ATOM  17120  H   SER A1031     -36.086   8.536  -9.498  1.00  4.700          H  
ATOM  17121  HA  SER A1031     -35.777  10.931  -8.043  1.00  5.090          H  
ATOM  17122 1HB  SER A1031     -35.886   8.052  -7.092  1.00  6.970          H  
ATOM  17123 2HB  SER A1031     -36.008   9.446  -6.034  1.00  6.970          H  
ATOM  17124  HG  SER A1031     -37.719   8.614  -8.099  1.00  6.970          H  
ATOM  17125  N   ALA A1032     -33.174   8.956  -8.049  1.00  4.670          N  
ATOM  17126  CA  ALA A1032     -31.771   8.781  -7.760  1.00  5.460          C  
ATOM  17127  C   ALA A1032     -30.959   9.998  -8.151  1.00  5.590          C  
ATOM  17128  O   ALA A1032     -29.883  10.223  -7.599  1.00  6.330          O  
ATOM  17129  CB  ALA A1032     -31.224   7.573  -8.480  1.00  7.330          C  
ATOM  17130  H   ALA A1032     -33.626   8.199  -8.572  1.00  5.600          H  
ATOM  17131  HA  ALA A1032     -31.677   8.617  -6.707  1.00  6.550          H  
ATOM  17132 1HB  ALA A1032     -30.175   7.440  -8.226  1.00  8.790          H  
ATOM  17133 2HB  ALA A1032     -31.787   6.690  -8.183  1.00  8.790          H  
ATOM  17134 3HB  ALA A1032     -31.326   7.721  -9.557  1.00  8.790          H  
ATOM  17135  N   THR A1033     -31.463  10.797  -9.094  1.00  5.180          N  
ATOM  17136  CA  THR A1033     -30.772  11.981  -9.573  1.00  5.580          C  
ATOM  17137  C   THR A1033     -30.404  12.863  -8.398  1.00  5.280          C  
ATOM  17138  O   THR A1033     -29.316  13.445  -8.372  1.00  5.620          O  
ATOM  17139  CB  THR A1033     -31.652  12.817 -10.533  1.00  7.650          C  
ATOM  17140  OG1 THR A1033     -32.038  12.024 -11.655  1.00  7.650          O  
ATOM  17141  CG2 THR A1033     -30.862  14.027 -11.036  1.00  7.650          C  
ATOM  17142  H   THR A1033     -32.380  10.594  -9.494  1.00  6.220          H  
ATOM  17143  HA  THR A1033     -29.862  11.677 -10.088  1.00  6.700          H  
ATOM  17144  HB  THR A1033     -32.548  13.157 -10.011  1.00  9.180          H  
ATOM  17145  HG1 THR A1033     -32.763  11.430 -11.370  1.00  9.180          H  
ATOM  17146 1HG2 THR A1033     -31.487  14.602 -11.715  1.00  9.180          H  
ATOM  17147 2HG2 THR A1033     -30.565  14.662 -10.206  1.00  9.180          H  
ATOM  17148 3HG2 THR A1033     -29.975  13.683 -11.561  1.00  9.180          H  
ATOM  17149  N   GLU A1034     -31.338  13.016  -7.446  1.00  4.950          N  
ATOM  17150  CA  GLU A1034     -31.068  13.867  -6.308  1.00  4.960          C  
ATOM  17151  C   GLU A1034     -30.656  13.048  -5.094  1.00  4.400          C  
ATOM  17152  O   GLU A1034     -29.839  13.495  -4.282  1.00  4.650          O  
ATOM  17153  CB  GLU A1034     -32.274  14.739  -5.955  1.00  6.940          C  
ATOM  17154  CG  GLU A1034     -32.692  15.732  -7.046  1.00  6.940          C  
ATOM  17155  CD  GLU A1034     -33.718  16.750  -6.559  1.00  6.940          C  
ATOM  17156  OE1 GLU A1034     -33.396  17.547  -5.680  1.00  6.940          O  
ATOM  17157  OE2 GLU A1034     -34.817  16.730  -7.058  1.00  6.940          O  
ATOM  17158  H   GLU A1034     -32.215  12.497  -7.503  1.00  5.940          H  
ATOM  17159  HA  GLU A1034     -30.248  14.520  -6.572  1.00  5.950          H  
ATOM  17160 1HB  GLU A1034     -33.128  14.095  -5.752  1.00  8.330          H  
ATOM  17161 2HB  GLU A1034     -32.071  15.289  -5.050  1.00  8.330          H  
ATOM  17162 1HG  GLU A1034     -31.824  16.241  -7.451  1.00  8.330          H  
ATOM  17163 2HG  GLU A1034     -33.133  15.157  -7.860  1.00  8.330          H  
ATOM  17164  N   LYS A1035     -31.170  11.818  -4.987  1.00  3.960          N  
ATOM  17165  CA  LYS A1035     -30.872  10.962  -3.838  1.00  3.750          C  
ATOM  17166  C   LYS A1035     -29.388  10.942  -3.565  1.00  3.700          C  
ATOM  17167  O   LYS A1035     -28.955  11.092  -2.417  1.00  3.870          O  
ATOM  17168  CB  LYS A1035     -31.298   9.529  -4.113  1.00  5.330          C  
ATOM  17169  CG  LYS A1035     -31.058   8.532  -2.991  1.00  5.330          C  
ATOM  17170  CD  LYS A1035     -31.508   7.102  -3.391  1.00  5.330          C  
ATOM  17171  CE  LYS A1035     -30.553   6.448  -4.420  1.00  5.330          C  
ATOM  17172  NZ  LYS A1035     -30.897   5.015  -4.662  1.00  5.330          N  
ATOM  17173  H   LYS A1035     -31.829  11.487  -5.698  1.00  4.750          H  
ATOM  17174  HA  LYS A1035     -31.385  11.348  -2.960  1.00  4.500          H  
ATOM  17175 1HB  LYS A1035     -32.342   9.493  -4.426  1.00  6.400          H  
ATOM  17176 2HB  LYS A1035     -30.688   9.190  -4.919  1.00  6.400          H  
ATOM  17177 1HG  LYS A1035     -29.997   8.510  -2.760  1.00  6.400          H  
ATOM  17178 2HG  LYS A1035     -31.597   8.840  -2.094  1.00  6.400          H  
ATOM  17179 1HD  LYS A1035     -31.547   6.472  -2.503  1.00  6.400          H  
ATOM  17180 2HD  LYS A1035     -32.511   7.137  -3.825  1.00  6.400          H  
ATOM  17181 1HE  LYS A1035     -30.621   6.969  -5.365  1.00  6.400          H  
ATOM  17182 2HE  LYS A1035     -29.528   6.511  -4.054  1.00  6.400          H  
ATOM  17183 1HZ  LYS A1035     -30.266   4.619  -5.336  1.00  6.400          H  
ATOM  17184 2HZ  LYS A1035     -30.826   4.502  -3.801  1.00  6.400          H  
ATOM  17185 3HZ  LYS A1035     -31.865   4.927  -5.016  1.00  6.400          H  
ATOM  17186  N   VAL A1036     -28.616  10.762  -4.634  1.00  3.940          N  
ATOM  17187  CA  VAL A1036     -27.183  10.671  -4.515  1.00  4.400          C  
ATOM  17188  C   VAL A1036     -26.493  11.962  -4.063  1.00  3.820          C  
ATOM  17189  O   VAL A1036     -25.404  11.889  -3.507  1.00  4.310          O  
ATOM  17190  CB  VAL A1036     -26.571  10.164  -5.822  1.00  5.980          C  
ATOM  17191  CG1 VAL A1036     -27.140   8.800  -6.136  1.00  5.980          C  
ATOM  17192  CG2 VAL A1036     -26.821  11.139  -6.939  1.00  5.980          C  
ATOM  17193  H   VAL A1036     -29.064  10.645  -5.552  1.00  4.730          H  
ATOM  17194  HA  VAL A1036     -26.981   9.904  -3.776  1.00  5.280          H  
ATOM  17195  HB  VAL A1036     -25.511  10.031  -5.690  1.00  7.170          H  
ATOM  17196 1HG1 VAL A1036     -26.690   8.438  -7.046  1.00  7.170          H  
ATOM  17197 2HG1 VAL A1036     -26.916   8.121  -5.315  1.00  7.170          H  
ATOM  17198 3HG1 VAL A1036     -28.214   8.863  -6.270  1.00  7.170          H  
ATOM  17199 1HG2 VAL A1036     -26.384  10.732  -7.829  1.00  7.170          H  
ATOM  17200 2HG2 VAL A1036     -27.867  11.284  -7.097  1.00  7.170          H  
ATOM  17201 3HG2 VAL A1036     -26.377  12.092  -6.717  1.00  7.170          H  
ATOM  17202  N   TYR A1037     -27.044  13.166  -4.297  1.00  3.080          N  
ATOM  17203  CA  TYR A1037     -26.272  14.286  -3.773  1.00  2.790          C  
ATOM  17204  C   TYR A1037     -26.513  14.413  -2.292  1.00  2.290          C  
ATOM  17205  O   TYR A1037     -25.622  14.858  -1.571  1.00  2.640          O  
ATOM  17206  CB  TYR A1037     -26.514  15.636  -4.468  1.00  4.020          C  
ATOM  17207  CG  TYR A1037     -27.835  16.363  -4.231  1.00  4.020          C  
ATOM  17208  CD1 TYR A1037     -28.102  17.054  -3.042  1.00  4.020          C  
ATOM  17209  CD2 TYR A1037     -28.737  16.414  -5.243  1.00  4.020          C  
ATOM  17210  CE1 TYR A1037     -29.291  17.743  -2.904  1.00  4.020          C  
ATOM  17211  CE2 TYR A1037     -29.903  17.107  -5.096  1.00  4.020          C  
ATOM  17212  CZ  TYR A1037     -30.196  17.758  -3.959  1.00  4.020          C  
ATOM  17213  OH  TYR A1037     -31.410  18.430  -3.862  1.00  4.020          O  
ATOM  17214  H   TYR A1037     -27.961  13.291  -4.727  1.00  3.700          H  
ATOM  17215  HA  TYR A1037     -25.212  14.066  -3.900  1.00  3.350          H  
ATOM  17216 1HB  TYR A1037     -25.712  16.318  -4.185  1.00  4.830          H  
ATOM  17217 2HB  TYR A1037     -26.428  15.478  -5.536  1.00  4.830          H  
ATOM  17218  HD1 TYR A1037     -27.384  17.048  -2.223  1.00  4.830          H  
ATOM  17219  HD2 TYR A1037     -28.525  15.906  -6.181  1.00  4.830          H  
ATOM  17220  HE1 TYR A1037     -29.512  18.272  -1.979  1.00  4.830          H  
ATOM  17221  HE2 TYR A1037     -30.606  17.147  -5.903  1.00  4.830          H  
ATOM  17222  HH  TYR A1037     -32.012  18.160  -4.611  1.00  4.830          H  
ATOM  17223  N   PHE A1038     -27.691  13.962  -1.830  1.00  2.480          N  
ATOM  17224  CA  PHE A1038     -28.009  14.015  -0.407  1.00  3.140          C  
ATOM  17225  C   PHE A1038     -27.169  12.981   0.326  1.00  3.190          C  
ATOM  17226  O   PHE A1038     -26.662  13.225   1.431  1.00  3.790          O  
ATOM  17227  CB  PHE A1038     -29.484  13.710  -0.147  1.00  4.130          C  
ATOM  17228  CG  PHE A1038     -30.440  14.798  -0.522  1.00  4.130          C  
ATOM  17229  CD1 PHE A1038     -31.228  14.692  -1.660  1.00  4.130          C  
ATOM  17230  CD2 PHE A1038     -30.565  15.928   0.270  1.00  4.130          C  
ATOM  17231  CE1 PHE A1038     -32.116  15.685  -1.991  1.00  4.130          C  
ATOM  17232  CE2 PHE A1038     -31.453  16.925  -0.064  1.00  4.130          C  
ATOM  17233  CZ  PHE A1038     -32.229  16.801  -1.193  1.00  4.130          C  
ATOM  17234  H   PHE A1038     -28.386  13.637  -2.513  1.00  2.980          H  
ATOM  17235  HA  PHE A1038     -27.765  15.005  -0.027  1.00  3.770          H  
ATOM  17236 1HB  PHE A1038     -29.761  12.814  -0.703  1.00  4.960          H  
ATOM  17237 2HB  PHE A1038     -29.619  13.483   0.908  1.00  4.960          H  
ATOM  17238  HD1 PHE A1038     -31.141  13.811  -2.286  1.00  4.960          H  
ATOM  17239  HD2 PHE A1038     -29.953  16.024   1.169  1.00  4.960          H  
ATOM  17240  HE1 PHE A1038     -32.732  15.598  -2.887  1.00  4.960          H  
ATOM  17241  HE2 PHE A1038     -31.544  17.812   0.564  1.00  4.960          H  
ATOM  17242  HZ  PHE A1038     -32.929  17.591  -1.464  1.00  4.960          H  
ATOM  17243  N   TYR A1039     -27.048  11.806  -0.308  1.00  3.030          N  
ATOM  17244  CA  TYR A1039     -26.258  10.705   0.206  1.00  3.250          C  
ATOM  17245  C   TYR A1039     -24.775  11.000   0.173  1.00  2.320          C  
ATOM  17246  O   TYR A1039     -24.053  10.596   1.060  1.00  2.620          O  
ATOM  17247  CB  TYR A1039     -26.474   9.440  -0.581  1.00  4.460          C  
ATOM  17248  CG  TYR A1039     -27.691   8.640  -0.359  1.00  4.460          C  
ATOM  17249  CD1 TYR A1039     -28.683   9.013   0.510  1.00  4.460          C  
ATOM  17250  CD2 TYR A1039     -27.780   7.445  -1.034  1.00  4.460          C  
ATOM  17251  CE1 TYR A1039     -29.748   8.183   0.685  1.00  4.460          C  
ATOM  17252  CE2 TYR A1039     -28.831   6.628  -0.841  1.00  4.460          C  
ATOM  17253  CZ  TYR A1039     -29.809   6.996   0.019  1.00  4.460          C  
ATOM  17254  OH  TYR A1039     -30.846   6.180   0.230  1.00  4.460          O  
ATOM  17255  H   TYR A1039     -27.555  11.672  -1.186  1.00  3.640          H  
ATOM  17256  HA  TYR A1039     -26.527  10.546   1.245  1.00  3.900          H  
ATOM  17257 1HB  TYR A1039     -26.497   9.738  -1.605  1.00  5.350          H  
ATOM  17258 2HB  TYR A1039     -25.618   8.794  -0.441  1.00  5.350          H  
ATOM  17259  HD1 TYR A1039     -28.640   9.951   1.056  1.00  5.350          H  
ATOM  17260  HD2 TYR A1039     -27.000   7.148  -1.716  1.00  5.350          H  
ATOM  17261  HE1 TYR A1039     -30.549   8.455   1.358  1.00  5.350          H  
ATOM  17262  HE2 TYR A1039     -28.893   5.675  -1.367  1.00  5.350          H  
ATOM  17263  HH  TYR A1039     -30.729   5.378  -0.292  1.00  5.350          H  
ATOM  17264  N   SER A1040     -24.260  11.657  -0.844  1.00  1.580          N  
ATOM  17265  CA  SER A1040     -22.851  11.973  -0.739  1.00  1.380          C  
ATOM  17266  C   SER A1040     -22.960  12.969   0.391  1.00  1.230          C  
ATOM  17267  O   SER A1040     -23.527  13.959  -0.045  1.00  1.870          O  
ATOM  17268  CB  SER A1040     -22.413  12.656  -2.020  1.00  2.010          C  
ATOM  17269  OG  SER A1040     -22.912  14.015  -2.108  1.00  2.010          O  
ATOM  17270  H   SER A1040     -24.804  11.930  -1.662  1.00  1.900          H  
ATOM  17271  HA  SER A1040     -22.245  11.107  -0.467  1.00  1.660          H  
ATOM  17272 1HB  SER A1040     -21.347  12.643  -2.104  1.00  2.410          H  
ATOM  17273 2HB  SER A1040     -22.807  12.078  -2.863  1.00  2.410          H  
ATOM  17274  HG  SER A1040     -23.883  14.058  -1.797  1.00  2.410          H  
ATOM  17275  N   ASN A1041     -21.894  13.174   1.210  1.00  1.150          N  
ATOM  17276  CA  ASN A1041     -22.324  13.607   2.579  1.00  1.690          C  
ATOM  17277  C   ASN A1041     -22.985  12.514   3.456  1.00  1.320          C  
ATOM  17278  O   ASN A1041     -23.601  12.841   4.475  1.00  1.400          O  
ATOM  17279  CB  ASN A1041     -23.430  14.682   2.405  1.00  2.150          C  
ATOM  17280  CG  ASN A1041     -23.850  15.543   3.468  1.00  2.150          C  
ATOM  17281  OD1 ASN A1041     -23.127  16.228   4.181  1.00  2.150          O  
ATOM  17282  ND2 ASN A1041     -25.168  15.502   3.605  1.00  2.150          N  
ATOM  17283  H   ASN A1041     -21.124  13.753   0.855  1.00  1.380          H  
ATOM  17284  HA  ASN A1041     -21.451  13.990   3.098  1.00  2.030          H  
ATOM  17285 1HB  ASN A1041     -23.103  15.393   1.646  1.00  2.580          H  
ATOM  17286 2HB  ASN A1041     -24.353  14.202   2.085  1.00  2.580          H  
ATOM  17287 1HD2 ASN A1041     -25.629  16.024   4.318  1.00  2.580          H  
ATOM  17288 2HD2 ASN A1041     -25.716  14.879   2.970  1.00  2.580          H  
ATOM  17289  N   ILE A1042     -22.763  11.227   3.177  1.00  1.020          N  
ATOM  17290  CA  ILE A1042     -23.543  10.197   3.880  1.00  0.770          C  
ATOM  17291  C   ILE A1042     -23.310  10.113   5.384  1.00  0.580          C  
ATOM  17292  O   ILE A1042     -24.210   9.756   6.139  1.00  0.660          O  
ATOM  17293  CB  ILE A1042     -23.258   8.771   3.290  1.00  1.180          C  
ATOM  17294  CG1 ILE A1042     -24.428   7.806   3.615  1.00  1.180          C  
ATOM  17295  CG2 ILE A1042     -21.921   8.161   3.791  1.00  1.180          C  
ATOM  17296  CD1 ILE A1042     -25.718   8.095   2.836  1.00  1.180          C  
ATOM  17297  H   ILE A1042     -22.179  10.971   2.390  1.00  1.220          H  
ATOM  17298  HA  ILE A1042     -24.587  10.447   3.725  1.00  0.920          H  
ATOM  17299  HB  ILE A1042     -23.175   8.834   2.224  1.00  1.410          H  
ATOM  17300 1HG1 ILE A1042     -24.133   6.841   3.414  1.00  1.410          H  
ATOM  17301 2HG1 ILE A1042     -24.667   7.881   4.658  1.00  1.410          H  
ATOM  17302 1HG2 ILE A1042     -21.771   7.201   3.310  1.00  1.410          H  
ATOM  17303 2HG2 ILE A1042     -21.098   8.819   3.525  1.00  1.410          H  
ATOM  17304 3HG2 ILE A1042     -21.944   8.012   4.862  1.00  1.410          H  
ATOM  17305 1HD1 ILE A1042     -26.478   7.398   3.105  1.00  1.410          H  
ATOM  17306 2HD1 ILE A1042     -26.082   9.082   3.030  1.00  1.410          H  
ATOM  17307 3HD1 ILE A1042     -25.509   7.996   1.781  1.00  1.410          H  
ATOM  17308  N   MET A1043     -22.106  10.424   5.838  1.00  0.530          N  
ATOM  17309  CA  MET A1043     -21.843  10.315   7.258  1.00  0.400          C  
ATOM  17310  C   MET A1043     -21.704  11.673   7.903  1.00  0.380          C  
ATOM  17311  O   MET A1043     -21.252  11.802   9.041  1.00  0.350          O  
ATOM  17312  CB  MET A1043     -20.634   9.449   7.526  1.00  0.610          C  
ATOM  17313  CG  MET A1043     -19.305  10.028   7.154  1.00  0.610          C  
ATOM  17314  SD  MET A1043     -17.981   8.893   7.530  1.00  0.610          S  
ATOM  17315  CE  MET A1043     -17.959   8.932   9.330  1.00  0.610          C  
ATOM  17316  H   MET A1043     -21.386  10.712   5.190  1.00  0.640          H  
ATOM  17317  HA  MET A1043     -22.690   9.822   7.729  1.00  0.480          H  
ATOM  17318 1HB  MET A1043     -20.627   9.179   8.549  1.00  0.730          H  
ATOM  17319 2HB  MET A1043     -20.744   8.542   6.962  1.00  0.730          H  
ATOM  17320 1HG  MET A1043     -19.288  10.244   6.092  1.00  0.730          H  
ATOM  17321 2HG  MET A1043     -19.124  10.956   7.704  1.00  0.730          H  
ATOM  17322 1HE  MET A1043     -17.211   8.268   9.669  1.00  0.730          H  
ATOM  17323 2HE  MET A1043     -17.737   9.949   9.678  1.00  0.730          H  
ATOM  17324 3HE  MET A1043     -18.903   8.606   9.739  1.00  0.730          H  
ATOM  17325  N   ASN A1044     -22.156  12.719   7.228  1.00  0.420          N  
ATOM  17326  CA  ASN A1044     -22.014  14.019   7.855  1.00  0.420          C  
ATOM  17327  C   ASN A1044     -23.176  14.249   8.800  1.00  0.390          C  
ATOM  17328  O   ASN A1044     -23.216  15.230   9.535  1.00  0.390          O  
ATOM  17329  CB  ASN A1044     -21.878  15.107   6.845  1.00  0.590          C  
ATOM  17330  CG  ASN A1044     -20.526  15.090   6.135  1.00  0.590          C  
ATOM  17331  OD1 ASN A1044     -19.503  14.622   6.657  1.00  0.590          O  
ATOM  17332  ND2 ASN A1044     -20.505  15.613   4.949  1.00  0.590          N  
ATOM  17333  H   ASN A1044     -22.577  12.622   6.296  1.00  0.500          H  
ATOM  17334  HA  ASN A1044     -21.108  14.022   8.459  1.00  0.500          H  
ATOM  17335 1HB  ASN A1044     -22.658  14.969   6.130  1.00  0.710          H  
ATOM  17336 2HB  ASN A1044     -22.027  16.070   7.327  1.00  0.710          H  
ATOM  17337 1HD2 ASN A1044     -19.654  15.652   4.427  1.00  0.710          H  
ATOM  17338 2HD2 ASN A1044     -21.359  15.984   4.562  1.00  0.710          H  
ATOM  17339  N   ILE A1045     -24.062  13.256   8.869  1.00  0.400          N  
ATOM  17340  CA  ILE A1045     -25.217  13.207   9.754  1.00  0.390          C  
ATOM  17341  C   ILE A1045     -24.740  13.093  11.196  1.00  0.370          C  
ATOM  17342  O   ILE A1045     -25.504  13.270  12.143  1.00  0.370          O  
ATOM  17343  CB  ILE A1045     -26.128  12.004   9.415  1.00  0.550          C  
ATOM  17344  CG1 ILE A1045     -25.400  10.615   9.691  1.00  0.550          C  
ATOM  17345  CG2 ILE A1045     -26.495  12.108   7.961  1.00  0.550          C  
ATOM  17346  CD1 ILE A1045     -26.303   9.366   9.584  1.00  0.550          C  
ATOM  17347  H   ILE A1045     -23.939  12.505   8.212  1.00  0.480          H  
ATOM  17348  HA  ILE A1045     -25.790  14.131   9.648  1.00  0.470          H  
ATOM  17349  HB  ILE A1045     -27.031  12.040  10.026  1.00  0.660          H  
ATOM  17350 1HG1 ILE A1045     -24.582  10.498   8.993  1.00  0.660          H  
ATOM  17351 2HG1 ILE A1045     -25.002  10.615  10.700  1.00  0.660          H  
ATOM  17352 1HG2 ILE A1045     -27.128  11.303   7.708  1.00  0.660          H  
ATOM  17353 2HG2 ILE A1045     -27.012  13.051   7.788  1.00  0.660          H  
ATOM  17354 3HG2 ILE A1045     -25.606  12.063   7.338  1.00  0.660          H  
ATOM  17355 1HD1 ILE A1045     -25.707   8.479   9.806  1.00  0.660          H  
ATOM  17356 2HD1 ILE A1045     -27.120   9.439  10.304  1.00  0.660          H  
ATOM  17357 3HD1 ILE A1045     -26.715   9.269   8.587  1.00  0.660          H  
ATOM  17358  N   PHE A1046     -23.457  12.769  11.363  1.00  0.350          N  
ATOM  17359  CA  PHE A1046     -22.875  12.649  12.672  1.00  0.330          C  
ATOM  17360  C   PHE A1046     -22.087  13.921  13.059  1.00  0.330          C  
ATOM  17361  O   PHE A1046     -21.541  13.992  14.158  1.00  0.360          O  
ATOM  17362  CB  PHE A1046     -21.886  11.475  12.681  1.00  0.470          C  
ATOM  17363  CG  PHE A1046     -22.434  10.110  12.347  1.00  0.470          C  
ATOM  17364  CD1 PHE A1046     -22.103   9.501  11.149  1.00  0.470          C  
ATOM  17365  CD2 PHE A1046     -23.236   9.441  13.199  1.00  0.470          C  
ATOM  17366  CE1 PHE A1046     -22.578   8.255  10.821  1.00  0.470          C  
ATOM  17367  CE2 PHE A1046     -23.703   8.205  12.904  1.00  0.470          C  
ATOM  17368  CZ  PHE A1046     -23.380   7.605  11.698  1.00  0.470          C  
ATOM  17369  H   PHE A1046     -22.863  12.593  10.549  1.00  0.420          H  
ATOM  17370  HA  PHE A1046     -23.663  12.480  13.393  1.00  0.400          H  
ATOM  17371 1HB  PHE A1046     -21.097  11.692  11.960  1.00  0.560          H  
ATOM  17372 2HB  PHE A1046     -21.430  11.412  13.666  1.00  0.560          H  
ATOM  17373  HD1 PHE A1046     -21.459  10.017  10.471  1.00  0.560          H  
ATOM  17374  HD2 PHE A1046     -23.491   9.899  14.124  1.00  0.560          H  
ATOM  17375  HE1 PHE A1046     -22.311   7.792   9.869  1.00  0.560          H  
ATOM  17376  HE2 PHE A1046     -24.334   7.698  13.626  1.00  0.560          H  
ATOM  17377  HZ  PHE A1046     -23.765   6.618  11.448  1.00  0.560          H  
ATOM  17378  N   LYS A1047     -22.012  14.929  12.174  1.00  0.350          N  
ATOM  17379  CA  LYS A1047     -21.153  16.093  12.425  1.00  0.350          C  
ATOM  17380  C   LYS A1047     -21.884  17.419  12.611  1.00  0.340          C  
ATOM  17381  O   LYS A1047     -22.927  17.674  12.003  1.00  0.370          O  
ATOM  17382  CB  LYS A1047     -20.165  16.249  11.270  1.00  0.490          C  
ATOM  17383  CG  LYS A1047     -19.261  15.051  11.105  1.00  0.490          C  
ATOM  17384  CD  LYS A1047     -18.222  15.204  10.021  1.00  0.490          C  
ATOM  17385  CE  LYS A1047     -16.998  15.964  10.535  1.00  0.490          C  
ATOM  17386  NZ  LYS A1047     -15.884  15.937   9.564  1.00  0.490          N  
ATOM  17387  H   LYS A1047     -22.524  14.888  11.289  1.00  0.420          H  
ATOM  17388  HA  LYS A1047     -20.592  15.907  13.341  1.00  0.420          H  
ATOM  17389 1HB  LYS A1047     -20.721  16.379  10.333  1.00  0.590          H  
ATOM  17390 2HB  LYS A1047     -19.563  17.144  11.416  1.00  0.590          H  
ATOM  17391 1HG  LYS A1047     -18.740  14.903  12.033  1.00  0.590          H  
ATOM  17392 2HG  LYS A1047     -19.863  14.167  10.890  1.00  0.590          H  
ATOM  17393 1HD  LYS A1047     -17.908  14.211   9.685  1.00  0.590          H  
ATOM  17394 2HD  LYS A1047     -18.655  15.737   9.170  1.00  0.590          H  
ATOM  17395 1HE  LYS A1047     -17.266  17.001  10.730  1.00  0.590          H  
ATOM  17396 2HE  LYS A1047     -16.660  15.502  11.462  1.00  0.590          H  
ATOM  17397 1HZ  LYS A1047     -15.095  16.436   9.942  1.00  0.590          H  
ATOM  17398 2HZ  LYS A1047     -15.616  14.960   9.382  1.00  0.590          H  
ATOM  17399 3HZ  LYS A1047     -16.189  16.378   8.720  1.00  0.590          H  
ATOM  17400  N   LYS A1048     -21.284  18.297  13.413  1.00  0.330          N  
ATOM  17401  CA  LYS A1048     -21.787  19.656  13.614  1.00  0.330          C  
ATOM  17402  C   LYS A1048     -21.642  20.533  12.363  1.00  0.350          C  
ATOM  17403  O   LYS A1048     -22.477  21.417  12.128  1.00  0.370          O  
ATOM  17404  CB  LYS A1048     -21.113  20.288  14.832  1.00  0.460          C  
ATOM  17405  CG  LYS A1048     -21.572  19.664  16.159  1.00  0.460          C  
ATOM  17406  CD  LYS A1048     -20.870  20.275  17.372  1.00  0.460          C  
ATOM  17407  CE  LYS A1048     -21.400  19.660  18.683  1.00  0.460          C  
ATOM  17408  NZ  LYS A1048     -20.710  20.207  19.902  1.00  0.460          N  
ATOM  17409  H   LYS A1048     -20.441  18.012  13.890  1.00  0.400          H  
ATOM  17410  HA  LYS A1048     -22.852  19.590  13.832  1.00  0.400          H  
ATOM  17411 1HB  LYS A1048     -20.033  20.177  14.753  1.00  0.550          H  
ATOM  17412 2HB  LYS A1048     -21.337  21.356  14.859  1.00  0.550          H  
ATOM  17413 1HG  LYS A1048     -22.648  19.813  16.265  1.00  0.550          H  
ATOM  17414 2HG  LYS A1048     -21.378  18.592  16.140  1.00  0.550          H  
ATOM  17415 1HD  LYS A1048     -19.797  20.090  17.301  1.00  0.550          H  
ATOM  17416 2HD  LYS A1048     -21.036  21.352  17.390  1.00  0.550          H  
ATOM  17417 1HE  LYS A1048     -22.460  19.876  18.763  1.00  0.550          H  
ATOM  17418 2HE  LYS A1048     -21.265  18.577  18.659  1.00  0.550          H  
ATOM  17419 1HZ  LYS A1048     -21.134  19.765  20.744  1.00  0.550          H  
ATOM  17420 2HZ  LYS A1048     -19.727  19.999  19.872  1.00  0.550          H  
ATOM  17421 3HZ  LYS A1048     -20.843  21.202  19.957  1.00  0.550          H  
ATOM  17422  N   SER A1049     -20.565  20.315  11.595  1.00  0.420          N  
ATOM  17423  CA  SER A1049     -20.315  21.103  10.392  1.00  0.530          C  
ATOM  17424  C   SER A1049     -19.445  20.361   9.365  1.00  0.480          C  
ATOM  17425  O   SER A1049     -18.715  19.414   9.685  1.00  0.500          O  
ATOM  17426  CB  SER A1049     -19.669  22.420  10.757  1.00  0.700          C  
ATOM  17427  OG  SER A1049     -18.373  22.242  11.264  1.00  0.700          O  
ATOM  17428  H   SER A1049     -19.906  19.597  11.846  1.00  0.500          H  
ATOM  17429  HA  SER A1049     -21.276  21.314   9.920  1.00  0.640          H  
ATOM  17430 1HB  SER A1049     -19.642  23.034   9.885  1.00  0.840          H  
ATOM  17431 2HB  SER A1049     -20.285  22.935  11.492  1.00  0.840          H  
ATOM  17432  HG  SER A1049     -18.040  23.121  11.445  1.00  0.840          H  
ATOM  17433  N   ILE A1050     -19.508  20.821   8.110  1.00  0.450          N  
ATOM  17434  CA  ILE A1050     -18.742  20.219   7.018  1.00  0.450          C  
ATOM  17435  C   ILE A1050     -17.739  21.176   6.396  1.00  0.440          C  
ATOM  17436  O   ILE A1050     -18.118  22.235   5.887  1.00  0.440          O  
ATOM  17437  CB  ILE A1050     -19.701  19.814   5.887  1.00  0.630          C  
ATOM  17438  CG1 ILE A1050     -20.759  18.861   6.431  1.00  0.630          C  
ATOM  17439  CG2 ILE A1050     -18.906  19.166   4.689  1.00  0.630          C  
ATOM  17440  CD1 ILE A1050     -21.927  18.681   5.505  1.00  0.630          C  
ATOM  17441  H   ILE A1050     -20.139  21.604   7.928  1.00  0.540          H  
ATOM  17442  HA  ILE A1050     -18.210  19.348   7.395  1.00  0.540          H  
ATOM  17443  HB  ILE A1050     -20.185  20.665   5.524  1.00  0.760          H  
ATOM  17444 1HG1 ILE A1050     -20.297  17.905   6.627  1.00  0.760          H  
ATOM  17445 2HG1 ILE A1050     -21.155  19.244   7.363  1.00  0.760          H  
ATOM  17446 1HG2 ILE A1050     -19.578  18.897   3.884  1.00  0.760          H  
ATOM  17447 2HG2 ILE A1050     -18.172  19.869   4.292  1.00  0.760          H  
ATOM  17448 3HG2 ILE A1050     -18.389  18.269   5.033  1.00  0.760          H  
ATOM  17449 1HD1 ILE A1050     -22.640  18.004   5.961  1.00  0.760          H  
ATOM  17450 2HD1 ILE A1050     -22.399  19.648   5.338  1.00  0.760          H  
ATOM  17451 3HD1 ILE A1050     -21.609  18.276   4.558  1.00  0.760          H  
ATOM  17452  N   SER A1051     -16.471  20.783   6.374  1.00  0.460          N  
ATOM  17453  CA  SER A1051     -15.446  21.616   5.746  1.00  0.520          C  
ATOM  17454  C   SER A1051     -15.292  21.231   4.276  1.00  0.570          C  
ATOM  17455  O   SER A1051     -15.223  20.044   3.944  1.00  0.630          O  
ATOM  17456  CB  SER A1051     -14.111  21.456   6.453  1.00  0.700          C  
ATOM  17457  OG  SER A1051     -14.167  21.923   7.778  1.00  0.700          O  
ATOM  17458  H   SER A1051     -16.223  19.910   6.817  1.00  0.550          H  
ATOM  17459  HA  SER A1051     -15.754  22.662   5.792  1.00  0.620          H  
ATOM  17460 1HB  SER A1051     -13.822  20.407   6.448  1.00  0.840          H  
ATOM  17461 2HB  SER A1051     -13.348  22.006   5.902  1.00  0.840          H  
ATOM  17462  HG  SER A1051     -13.286  21.794   8.141  1.00  0.840          H  
ATOM  17463  N   LEU A1052     -15.218  22.231   3.404  1.00  0.590          N  
ATOM  17464  CA  LEU A1052     -15.045  22.030   1.974  1.00  0.660          C  
ATOM  17465  C   LEU A1052     -13.613  22.344   1.525  1.00  0.720          C  
ATOM  17466  O   LEU A1052     -12.790  22.829   2.305  1.00  0.780          O  
ATOM  17467  CB  LEU A1052     -16.089  22.858   1.225  1.00  0.900          C  
ATOM  17468  CG  LEU A1052     -17.598  22.571   1.619  1.00  0.900          C  
ATOM  17469  CD1 LEU A1052     -18.482  23.538   0.878  1.00  0.900          C  
ATOM  17470  CD2 LEU A1052     -17.988  21.119   1.288  1.00  0.900          C  
ATOM  17471  H   LEU A1052     -15.337  23.193   3.741  1.00  0.710          H  
ATOM  17472  HA  LEU A1052     -15.216  20.981   1.753  1.00  0.790          H  
ATOM  17473 1HB  LEU A1052     -15.888  23.911   1.423  1.00  1.080          H  
ATOM  17474 2HB  LEU A1052     -15.984  22.683   0.159  1.00  1.080          H  
ATOM  17475  HG  LEU A1052     -17.733  22.743   2.695  1.00  1.080          H  
ATOM  17476 1HD1 LEU A1052     -19.513  23.371   1.154  1.00  1.080          H  
ATOM  17477 2HD1 LEU A1052     -18.204  24.541   1.147  1.00  1.080          H  
ATOM  17478 3HD1 LEU A1052     -18.366  23.401  -0.195  1.00  1.080          H  
ATOM  17479 1HD2 LEU A1052     -19.028  20.953   1.567  1.00  1.080          H  
ATOM  17480 2HD2 LEU A1052     -17.868  20.937   0.220  1.00  1.080          H  
ATOM  17481 3HD2 LEU A1052     -17.365  20.430   1.848  1.00  1.080          H  
ATOM  17482  N   ALA A1053     -13.300  22.044   0.261  1.00  0.830          N  
ATOM  17483  CA  ALA A1053     -11.942  22.218  -0.278  1.00  0.960          C  
ATOM  17484  C   ALA A1053     -11.394  23.645  -0.164  1.00  1.000          C  
ATOM  17485  O   ALA A1053     -10.198  23.830   0.056  1.00  1.060          O  
ATOM  17486  CB  ALA A1053     -11.908  21.809  -1.735  1.00  1.290          C  
ATOM  17487  H   ALA A1053     -14.024  21.660  -0.329  1.00  1.000          H  
ATOM  17488  HA  ALA A1053     -11.282  21.561   0.288  1.00  1.150          H  
ATOM  17489 1HB  ALA A1053     -10.892  21.898  -2.104  1.00  1.550          H  
ATOM  17490 2HB  ALA A1053     -12.246  20.787  -1.848  1.00  1.550          H  
ATOM  17491 3HB  ALA A1053     -12.551  22.459  -2.295  1.00  1.550          H  
ATOM  17492  N   ASP A1054     -12.247  24.659  -0.302  1.00  1.020          N  
ATOM  17493  CA  ASP A1054     -11.788  26.047  -0.201  1.00  1.130          C  
ATOM  17494  C   ASP A1054     -11.842  26.614   1.221  1.00  1.070          C  
ATOM  17495  O   ASP A1054     -11.638  27.814   1.416  1.00  1.200          O  
ATOM  17496  CB  ASP A1054     -12.597  26.979  -1.112  1.00  1.540          C  
ATOM  17497  CG  ASP A1054     -14.081  27.036  -0.731  1.00  1.540          C  
ATOM  17498  OD1 ASP A1054     -14.469  26.270   0.142  1.00  1.540          O  
ATOM  17499  OD2 ASP A1054     -14.837  27.800  -1.328  1.00  1.540          O  
ATOM  17500  H   ASP A1054     -13.227  24.472  -0.506  1.00  1.220          H  
ATOM  17501  HA  ASP A1054     -10.749  26.081  -0.528  1.00  1.360          H  
ATOM  17502 1HB  ASP A1054     -12.183  27.986  -1.052  1.00  1.850          H  
ATOM  17503 2HB  ASP A1054     -12.500  26.650  -2.146  1.00  1.850          H  
ATOM  17504  N   GLY A1055     -12.121  25.775   2.219  1.00  0.920          N  
ATOM  17505  CA  GLY A1055     -12.205  26.225   3.602  1.00  0.900          C  
ATOM  17506  C   GLY A1055     -13.619  26.630   4.016  1.00  0.780          C  
ATOM  17507  O   GLY A1055     -13.864  26.931   5.187  1.00  0.790          O  
ATOM  17508  H   GLY A1055     -12.274  24.781   2.027  1.00  1.100          H  
ATOM  17509 1HA  GLY A1055     -11.857  25.421   4.250  1.00  1.080          H  
ATOM  17510 2HA  GLY A1055     -11.528  27.064   3.747  1.00  1.080          H  
ATOM  17511  N   ARG A1056     -14.539  26.669   3.056  1.00  0.740          N  
ATOM  17512  CA  ARG A1056     -15.928  27.026   3.291  1.00  0.680          C  
ATOM  17513  C   ARG A1056     -16.583  26.010   4.216  1.00  0.580          C  
ATOM  17514  O   ARG A1056     -16.299  24.812   4.140  1.00  0.570          O  
ATOM  17515  CB  ARG A1056     -16.639  27.122   1.963  1.00  0.980          C  
ATOM  17516  CG  ARG A1056     -18.066  27.604   1.942  1.00  0.980          C  
ATOM  17517  CD  ARG A1056     -18.519  27.639   0.520  1.00  0.980          C  
ATOM  17518  NE  ARG A1056     -17.723  28.597  -0.266  1.00  0.980          N  
ATOM  17519  CZ  ARG A1056     -17.957  29.924  -0.378  1.00  0.980          C  
ATOM  17520  NH1 ARG A1056     -18.998  30.492   0.215  1.00  0.980          N  
ATOM  17521  NH2 ARG A1056     -17.124  30.657  -1.095  1.00  0.980          N  
ATOM  17522  H   ARG A1056     -14.273  26.434   2.086  1.00  0.890          H  
ATOM  17523  HA  ARG A1056     -15.958  28.005   3.769  1.00  0.820          H  
ATOM  17524 1HB  ARG A1056     -16.071  27.808   1.344  1.00  1.170          H  
ATOM  17525 2HB  ARG A1056     -16.603  26.164   1.470  1.00  1.170          H  
ATOM  17526 1HG  ARG A1056     -18.707  26.915   2.496  1.00  1.170          H  
ATOM  17527 2HG  ARG A1056     -18.129  28.601   2.371  1.00  1.170          H  
ATOM  17528 1HD  ARG A1056     -18.384  26.655   0.077  1.00  1.170          H  
ATOM  17529 2HD  ARG A1056     -19.568  27.915   0.462  1.00  1.170          H  
ATOM  17530  HE  ARG A1056     -16.864  28.230  -0.739  1.00  1.170          H  
ATOM  17531 1HH1 ARG A1056     -19.639  29.938   0.763  1.00  1.170          H  
ATOM  17532 2HH1 ARG A1056     -19.157  31.485   0.118  1.00  1.170          H  
ATOM  17533 1HH2 ARG A1056     -16.324  30.210  -1.546  1.00  1.170          H  
ATOM  17534 2HH2 ARG A1056     -17.272  31.647  -1.197  1.00  1.170          H  
ATOM  17535  N   VAL A1057     -17.424  26.483   5.139  1.00  0.520          N  
ATOM  17536  CA  VAL A1057     -18.077  25.569   6.072  1.00  0.460          C  
ATOM  17537  C   VAL A1057     -19.599  25.579   6.041  1.00  0.460          C  
ATOM  17538  O   VAL A1057     -20.236  26.628   6.144  1.00  0.480          O  
ATOM  17539  CB  VAL A1057     -17.602  25.848   7.518  1.00  0.670          C  
ATOM  17540  CG1 VAL A1057     -18.341  24.946   8.515  1.00  0.670          C  
ATOM  17541  CG2 VAL A1057     -16.107  25.574   7.608  1.00  0.670          C  
ATOM  17542  H   VAL A1057     -17.618  27.474   5.185  1.00  0.620          H  
ATOM  17543  HA  VAL A1057     -17.755  24.565   5.819  1.00  0.550          H  
ATOM  17544  HB  VAL A1057     -17.808  26.884   7.778  1.00  0.800          H  
ATOM  17545 1HG1 VAL A1057     -17.982  25.154   9.520  1.00  0.800          H  
ATOM  17546 2HG1 VAL A1057     -19.415  25.133   8.486  1.00  0.800          H  
ATOM  17547 3HG1 VAL A1057     -18.143  23.899   8.265  1.00  0.800          H  
ATOM  17548 1HG2 VAL A1057     -15.758  25.767   8.617  1.00  0.800          H  
ATOM  17549 2HG2 VAL A1057     -15.914  24.534   7.350  1.00  0.800          H  
ATOM  17550 3HG2 VAL A1057     -15.574  26.218   6.918  1.00  0.800          H  
ATOM  17551  N   ILE A1058     -20.165  24.381   5.943  1.00  0.440          N  
ATOM  17552  CA  ILE A1058     -21.610  24.197   5.974  1.00  0.460          C  
ATOM  17553  C   ILE A1058     -22.003  23.839   7.397  1.00  0.430          C  
ATOM  17554  O   ILE A1058     -21.504  22.859   7.954  1.00  0.440          O  
ATOM  17555  CB  ILE A1058     -22.072  23.034   5.075  1.00  0.640          C  
ATOM  17556  CG1 ILE A1058     -21.661  23.270   3.612  1.00  0.640          C  
ATOM  17557  CG2 ILE A1058     -23.607  22.849   5.208  1.00  0.640          C  
ATOM  17558  CD1 ILE A1058     -21.816  22.025   2.724  1.00  0.640          C  
ATOM  17559  H   ILE A1058     -19.524  23.585   5.847  1.00  0.530          H  
ATOM  17560  HA  ILE A1058     -22.106  25.124   5.686  1.00  0.550          H  
ATOM  17561  HB  ILE A1058     -21.620  22.150   5.396  1.00  0.760          H  
ATOM  17562 1HG1 ILE A1058     -22.266  24.074   3.199  1.00  0.760          H  
ATOM  17563 2HG1 ILE A1058     -20.614  23.575   3.583  1.00  0.760          H  
ATOM  17564 1HG2 ILE A1058     -23.935  22.025   4.605  1.00  0.760          H  
ATOM  17565 2HG2 ILE A1058     -23.882  22.643   6.242  1.00  0.760          H  
ATOM  17566 3HG2 ILE A1058     -24.114  23.757   4.879  1.00  0.760          H  
ATOM  17567 1HD1 ILE A1058     -21.502  22.263   1.713  1.00  0.760          H  
ATOM  17568 2HD1 ILE A1058     -21.189  21.222   3.117  1.00  0.760          H  
ATOM  17569 3HD1 ILE A1058     -22.845  21.695   2.696  1.00  0.760          H  
ATOM  17570  N   GLU A1059     -22.882  24.618   8.003  1.00  0.420          N  
ATOM  17571  CA  GLU A1059     -23.300  24.315   9.366  1.00  0.400          C  
ATOM  17572  C   GLU A1059     -24.549  23.445   9.320  1.00  0.400          C  
ATOM  17573  O   GLU A1059     -25.389  23.617   8.431  1.00  0.430          O  
ATOM  17574  CB  GLU A1059     -23.551  25.601  10.149  1.00  0.570          C  
ATOM  17575  CG  GLU A1059     -22.294  26.453  10.347  1.00  0.570          C  
ATOM  17576  CD  GLU A1059     -22.544  27.708  11.147  1.00  0.570          C  
ATOM  17577  OE1 GLU A1059     -23.683  27.979  11.448  1.00  0.570          O  
ATOM  17578  OE2 GLU A1059     -21.596  28.391  11.456  1.00  0.570          O  
ATOM  17579  H   GLU A1059     -23.262  25.422   7.520  1.00  0.500          H  
ATOM  17580  HA  GLU A1059     -22.515  23.753   9.870  1.00  0.480          H  
ATOM  17581 1HB  GLU A1059     -24.295  26.205   9.630  1.00  0.680          H  
ATOM  17582 2HB  GLU A1059     -23.954  25.354  11.133  1.00  0.680          H  
ATOM  17583 1HG  GLU A1059     -21.542  25.849  10.856  1.00  0.680          H  
ATOM  17584 2HG  GLU A1059     -21.894  26.722   9.368  1.00  0.680          H  
ATOM  17585  N   ARG A1060     -24.683  22.534  10.283  1.00  0.380          N  
ATOM  17586  CA  ARG A1060     -25.829  21.647  10.355  1.00  0.380          C  
ATOM  17587  C   ARG A1060     -26.476  21.731  11.747  1.00  0.370          C  
ATOM  17588  O   ARG A1060     -25.820  22.165  12.695  1.00  0.390          O  
ATOM  17589  CB  ARG A1060     -25.362  20.216  10.051  1.00  0.530          C  
ATOM  17590  CG  ARG A1060     -24.716  19.981   8.651  1.00  0.530          C  
ATOM  17591  CD  ARG A1060     -25.716  20.114   7.545  1.00  0.530          C  
ATOM  17592  NE  ARG A1060     -25.189  19.671   6.261  1.00  0.530          N  
ATOM  17593  CZ  ARG A1060     -25.800  19.841   5.062  1.00  0.530          C  
ATOM  17594  NH1 ARG A1060     -26.953  20.476   4.983  1.00  0.530          N  
ATOM  17595  NH2 ARG A1060     -25.236  19.365   3.960  1.00  0.530          N  
ATOM  17596  H   ARG A1060     -23.950  22.420  10.994  1.00  0.460          H  
ATOM  17597  HA  ARG A1060     -26.545  21.965   9.604  1.00  0.460          H  
ATOM  17598 1HB  ARG A1060     -24.596  19.948  10.783  1.00  0.640          H  
ATOM  17599 2HB  ARG A1060     -26.163  19.498  10.169  1.00  0.640          H  
ATOM  17600 1HG  ARG A1060     -23.919  20.709   8.483  1.00  0.640          H  
ATOM  17601 2HG  ARG A1060     -24.293  18.977   8.610  1.00  0.640          H  
ATOM  17602 1HD  ARG A1060     -26.599  19.517   7.782  1.00  0.640          H  
ATOM  17603 2HD  ARG A1060     -25.995  21.162   7.450  1.00  0.640          H  
ATOM  17604  HE  ARG A1060     -24.311  19.173   6.272  1.00  0.640          H  
ATOM  17605 1HH1 ARG A1060     -27.385  20.851   5.814  1.00  0.640          H  
ATOM  17606 2HH1 ARG A1060     -27.404  20.600   4.087  1.00  0.640          H  
ATOM  17607 1HH2 ARG A1060     -24.352  18.869   4.010  1.00  0.640          H  
ATOM  17608 2HH2 ARG A1060     -25.688  19.489   3.065  1.00  0.640          H  
ATOM  17609  N   PRO A1061     -27.777  21.406  11.889  1.00  0.360          N  
ATOM  17610  CA  PRO A1061     -28.497  21.351  13.150  1.00  0.350          C  
ATOM  17611  C   PRO A1061     -27.969  20.233  14.025  1.00  0.340          C  
ATOM  17612  O   PRO A1061     -27.471  19.224  13.503  1.00  0.350          O  
ATOM  17613  CB  PRO A1061     -29.947  21.086  12.710  1.00  0.520          C  
ATOM  17614  CG  PRO A1061     -29.834  20.443  11.345  1.00  0.520          C  
ATOM  17615  CD  PRO A1061     -28.622  21.092  10.705  1.00  0.520          C  
ATOM  17616  HA  PRO A1061     -28.408  22.321  13.661  1.00  0.420          H  
ATOM  17617 1HB  PRO A1061     -30.441  20.419  13.437  1.00  0.630          H  
ATOM  17618 2HB  PRO A1061     -30.518  22.024  12.698  1.00  0.630          H  
ATOM  17619 1HG  PRO A1061     -29.715  19.345  11.455  1.00  0.630          H  
ATOM  17620 2HG  PRO A1061     -30.758  20.599  10.769  1.00  0.630          H  
ATOM  17621 1HD  PRO A1061     -28.174  20.361  10.037  1.00  0.630          H  
ATOM  17622 2HD  PRO A1061     -28.910  22.017  10.179  1.00  0.630          H  
ATOM  17623  N   LEU A1062     -28.090  20.412  15.345  1.00  0.350          N  
ATOM  17624  CA  LEU A1062     -27.697  19.385  16.303  1.00  0.360          C  
ATOM  17625  C   LEU A1062     -28.478  18.093  16.156  1.00  0.320          C  
ATOM  17626  O   LEU A1062     -27.935  17.012  16.378  1.00  0.290          O  
ATOM  17627  CB  LEU A1062     -27.824  19.879  17.752  1.00  0.500          C  
ATOM  17628  CG  LEU A1062     -26.808  20.958  18.225  1.00  0.500          C  
ATOM  17629  CD1 LEU A1062     -27.214  21.427  19.618  1.00  0.500          C  
ATOM  17630  CD2 LEU A1062     -25.371  20.372  18.260  1.00  0.500          C  
ATOM  17631  H   LEU A1062     -28.473  21.282  15.687  1.00  0.420          H  
ATOM  17632  HA  LEU A1062     -26.660  19.153  16.112  1.00  0.430          H  
ATOM  17633 1HB  LEU A1062     -28.826  20.284  17.889  1.00  0.600          H  
ATOM  17634 2HB  LEU A1062     -27.720  19.016  18.412  1.00  0.600          H  
ATOM  17635  HG  LEU A1062     -26.836  21.813  17.552  1.00  0.600          H  
ATOM  17636 1HD1 LEU A1062     -26.516  22.191  19.962  1.00  0.600          H  
ATOM  17637 2HD1 LEU A1062     -28.220  21.845  19.588  1.00  0.600          H  
ATOM  17638 3HD1 LEU A1062     -27.191  20.581  20.309  1.00  0.600          H  
ATOM  17639 1HD2 LEU A1062     -24.683  21.139  18.610  1.00  0.600          H  
ATOM  17640 2HD2 LEU A1062     -25.337  19.518  18.942  1.00  0.600          H  
ATOM  17641 3HD2 LEU A1062     -25.060  20.054  17.276  1.00  0.600          H  
ATOM  17642  N   ILE A1063     -29.769  18.174  15.845  1.00  0.330          N  
ATOM  17643  CA  ILE A1063     -30.529  16.940  15.746  1.00  0.320          C  
ATOM  17644  C   ILE A1063     -31.042  16.648  14.352  1.00  0.330          C  
ATOM  17645  O   ILE A1063     -31.872  17.379  13.804  1.00  0.350          O  
ATOM  17646  CB  ILE A1063     -31.724  16.934  16.725  1.00  0.450          C  
ATOM  17647  CG1 ILE A1063     -31.190  17.088  18.171  1.00  0.450          C  
ATOM  17648  CG2 ILE A1063     -32.534  15.601  16.558  1.00  0.450          C  
ATOM  17649  CD1 ILE A1063     -32.249  17.331  19.221  1.00  0.450          C  
ATOM  17650  H   ILE A1063     -30.201  19.068  15.663  1.00  0.400          H  
ATOM  17651  HA  ILE A1063     -29.882  16.112  16.021  1.00  0.380          H  
ATOM  17652  HB  ILE A1063     -32.371  17.784  16.518  1.00  0.540          H  
ATOM  17653 1HG1 ILE A1063     -30.646  16.191  18.426  1.00  0.540          H  
ATOM  17654 2HG1 ILE A1063     -30.503  17.926  18.205  1.00  0.540          H  
ATOM  17655 1HG2 ILE A1063     -33.377  15.581  17.236  1.00  0.540          H  
ATOM  17656 2HG2 ILE A1063     -32.915  15.511  15.542  1.00  0.540          H  
ATOM  17657 3HG2 ILE A1063     -31.881  14.751  16.769  1.00  0.540          H  
ATOM  17658 1HD1 ILE A1063     -31.774  17.432  20.194  1.00  0.540          H  
ATOM  17659 2HD1 ILE A1063     -32.788  18.251  18.988  1.00  0.540          H  
ATOM  17660 3HD1 ILE A1063     -32.948  16.505  19.257  1.00  0.540          H  
ATOM  17661  N   GLU A1064     -30.591  15.518  13.826  1.00  0.310          N  
ATOM  17662  CA  GLU A1064     -31.038  15.024  12.540  1.00  0.320          C  
ATOM  17663  C   GLU A1064     -32.219  14.122  12.782  1.00  0.330          C  
ATOM  17664  O   GLU A1064     -32.202  13.345  13.752  1.00  0.330          O  
ATOM  17665  CB  GLU A1064     -29.954  14.221  11.828  1.00  0.440          C  
ATOM  17666  CG  GLU A1064     -28.736  14.992  11.411  1.00  0.440          C  
ATOM  17667  CD  GLU A1064     -28.943  15.896  10.221  1.00  0.440          C  
ATOM  17668  OE1 GLU A1064     -30.021  15.918   9.660  1.00  0.440          O  
ATOM  17669  OE2 GLU A1064     -28.004  16.561   9.857  1.00  0.440          O  
ATOM  17670  H   GLU A1064     -29.888  14.994  14.358  1.00  0.370          H  
ATOM  17671  HA  GLU A1064     -31.348  15.864  11.915  1.00  0.380          H  
ATOM  17672 1HB  GLU A1064     -29.615  13.420  12.490  1.00  0.530          H  
ATOM  17673 2HB  GLU A1064     -30.374  13.751  10.953  1.00  0.530          H  
ATOM  17674 1HG  GLU A1064     -28.465  15.617  12.250  1.00  0.530          H  
ATOM  17675 2HG  GLU A1064     -27.917  14.299  11.219  1.00  0.530          H  
ATOM  17676  N   VAL A1065     -33.189  14.187  11.873  1.00  0.350          N  
ATOM  17677  CA  VAL A1065     -34.379  13.356  11.910  1.00  0.380          C  
ATOM  17678  C   VAL A1065     -34.597  12.658  10.575  1.00  0.390          C  
ATOM  17679  O   VAL A1065     -34.037  13.058   9.537  1.00  0.400          O  
ATOM  17680  CB  VAL A1065     -35.647  14.200  12.211  1.00  0.520          C  
ATOM  17681  CG1 VAL A1065     -35.507  14.906  13.548  1.00  0.520          C  
ATOM  17682  CG2 VAL A1065     -35.907  15.203  11.082  1.00  0.520          C  
ATOM  17683  H   VAL A1065     -33.085  14.860  11.130  1.00  0.420          H  
ATOM  17684  HA  VAL A1065     -34.257  12.609  12.687  1.00  0.460          H  
ATOM  17685  HB  VAL A1065     -36.503  13.530  12.290  1.00  0.620          H  
ATOM  17686 1HG1 VAL A1065     -36.416  15.465  13.759  1.00  0.620          H  
ATOM  17687 2HG1 VAL A1065     -35.358  14.191  14.321  1.00  0.620          H  
ATOM  17688 3HG1 VAL A1065     -34.660  15.588  13.523  1.00  0.620          H  
ATOM  17689 1HG2 VAL A1065     -36.810  15.764  11.311  1.00  0.620          H  
ATOM  17690 2HG2 VAL A1065     -35.066  15.887  10.999  1.00  0.620          H  
ATOM  17691 3HG2 VAL A1065     -36.047  14.682  10.134  1.00  0.620          H  
ATOM  17692  N   ASN A1066     -35.460  11.654  10.607  1.00  0.410          N  
ATOM  17693  CA  ASN A1066     -35.914  10.960   9.418  1.00  0.440          C  
ATOM  17694  C   ASN A1066     -37.012  11.822   8.823  1.00  0.460          C  
ATOM  17695  O   ASN A1066     -38.083  11.988   9.407  1.00  0.700          O  
ATOM  17696  CB  ASN A1066     -36.395   9.551   9.719  1.00  0.600          C  
ATOM  17697  CG  ASN A1066     -36.812   8.765   8.450  1.00  0.600          C  
ATOM  17698  OD1 ASN A1066     -37.274   9.340   7.436  1.00  0.600          O  
ATOM  17699  ND2 ASN A1066     -36.663   7.458   8.511  1.00  0.600          N  
ATOM  17700  H   ASN A1066     -35.831  11.382  11.524  1.00  0.490          H  
ATOM  17701  HA  ASN A1066     -35.095  10.903   8.697  1.00  0.530          H  
ATOM  17702 1HB  ASN A1066     -35.596   9.001  10.222  1.00  0.720          H  
ATOM  17703 2HB  ASN A1066     -37.236   9.595  10.405  1.00  0.720          H  
ATOM  17704 1HD2 ASN A1066     -36.914   6.883   7.731  1.00  0.720          H  
ATOM  17705 2HD2 ASN A1066     -36.295   7.033   9.343  1.00  0.720          H  
ATOM  17706  N   GLU A1067     -36.749  12.402   7.672  1.00  0.710          N  
ATOM  17707  CA  GLU A1067     -37.658  13.359   7.055  1.00  0.760          C  
ATOM  17708  C   GLU A1067     -39.034  12.774   6.746  1.00  0.770          C  
ATOM  17709  O   GLU A1067     -40.006  13.515   6.596  1.00  0.980          O  
ATOM  17710  CB  GLU A1067     -37.028  13.904   5.774  1.00  1.040          C  
ATOM  17711  CG  GLU A1067     -35.801  14.784   6.010  1.00  1.040          C  
ATOM  17712  CD  GLU A1067     -35.154  15.250   4.735  1.00  1.040          C  
ATOM  17713  OE1 GLU A1067     -35.611  14.865   3.686  1.00  1.040          O  
ATOM  17714  OE2 GLU A1067     -34.190  15.975   4.813  1.00  1.040          O  
ATOM  17715  H   GLU A1067     -35.861  12.207   7.227  1.00  0.850          H  
ATOM  17716  HA  GLU A1067     -37.795  14.187   7.751  1.00  0.910          H  
ATOM  17717 1HB  GLU A1067     -36.732  13.073   5.134  1.00  1.250          H  
ATOM  17718 2HB  GLU A1067     -37.766  14.491   5.229  1.00  1.250          H  
ATOM  17719 1HG  GLU A1067     -36.103  15.655   6.592  1.00  1.250          H  
ATOM  17720 2HG  GLU A1067     -35.073  14.228   6.598  1.00  1.250          H  
ATOM  17721  N   GLU A1068     -39.121  11.454   6.611  1.00  0.640          N  
ATOM  17722  CA  GLU A1068     -40.383  10.812   6.282  1.00  0.660          C  
ATOM  17723  C   GLU A1068     -41.248  10.493   7.509  1.00  0.640          C  
ATOM  17724  O   GLU A1068     -42.405  10.092   7.349  1.00  0.730          O  
ATOM  17725  CB  GLU A1068     -40.123   9.532   5.476  1.00  0.920          C  
ATOM  17726  CG  GLU A1068     -39.488   9.789   4.098  1.00  0.920          C  
ATOM  17727  CD  GLU A1068     -39.196   8.530   3.303  1.00  0.920          C  
ATOM  17728  OE1 GLU A1068     -39.410   7.457   3.807  1.00  0.920          O  
ATOM  17729  OE2 GLU A1068     -38.749   8.651   2.175  1.00  0.920          O  
ATOM  17730  H   GLU A1068     -38.299  10.872   6.782  1.00  0.770          H  
ATOM  17731  HA  GLU A1068     -40.949  11.494   5.649  1.00  0.790          H  
ATOM  17732 1HB  GLU A1068     -39.467   8.872   6.041  1.00  1.100          H  
ATOM  17733 2HB  GLU A1068     -41.063   9.004   5.321  1.00  1.100          H  
ATOM  17734 1HG  GLU A1068     -40.164  10.418   3.522  1.00  1.100          H  
ATOM  17735 2HG  GLU A1068     -38.561  10.343   4.242  1.00  1.100          H  
ATOM  17736  N   THR A1069     -40.691  10.614   8.729  1.00  0.610          N  
ATOM  17737  CA  THR A1069     -41.462  10.279   9.934  1.00  0.630          C  
ATOM  17738  C   THR A1069     -41.389  11.365  11.019  1.00  0.620          C  
ATOM  17739  O   THR A1069     -42.248  11.430  11.901  1.00  0.690          O  
ATOM  17740  CB  THR A1069     -40.982   8.965  10.581  1.00  0.870          C  
ATOM  17741  OG1 THR A1069     -39.652   9.130  11.098  1.00  0.870          O  
ATOM  17742  CG2 THR A1069     -40.950   7.847   9.545  1.00  0.870          C  
ATOM  17743  H   THR A1069     -39.747  10.983   8.820  1.00  0.730          H  
ATOM  17744  HA  THR A1069     -42.508  10.165   9.653  1.00  0.760          H  
ATOM  17745  HB  THR A1069     -41.655   8.695  11.394  1.00  1.050          H  
ATOM  17746  HG1 THR A1069     -39.459   8.349  11.701  1.00  1.050          H  
ATOM  17747 1HG2 THR A1069     -40.610   6.931  10.026  1.00  1.050          H  
ATOM  17748 2HG2 THR A1069     -41.949   7.701   9.139  1.00  1.050          H  
ATOM  17749 3HG2 THR A1069     -40.265   8.103   8.738  1.00  1.050          H  
ATOM  17750  N   GLY A1070     -40.353  12.208  10.966  1.00  0.570          N  
ATOM  17751  CA  GLY A1070     -40.071  13.243  11.960  1.00  0.570          C  
ATOM  17752  C   GLY A1070     -39.312  12.721  13.188  1.00  0.550          C  
ATOM  17753  O   GLY A1070     -39.045  13.475  14.127  1.00  0.610          O  
ATOM  17754  H   GLY A1070     -39.684  12.114  10.215  1.00  0.680          H  
ATOM  17755 1HA  GLY A1070     -39.481  14.027  11.484  1.00  0.680          H  
ATOM  17756 2HA  GLY A1070     -41.007  13.699  12.278  1.00  0.680          H  
ATOM  17757  N   GLU A1071     -38.971  11.436  13.180  1.00  0.530          N  
ATOM  17758  CA  GLU A1071     -38.288  10.793  14.295  1.00  0.520          C  
ATOM  17759  C   GLU A1071     -36.804  11.121  14.355  1.00  0.460          C  
ATOM  17760  O   GLU A1071     -36.123  11.190  13.329  1.00  0.430          O  
ATOM  17761  CB  GLU A1071     -38.474   9.286  14.173  1.00  0.730          C  
ATOM  17762  CG  GLU A1071     -39.922   8.820  14.339  1.00  0.730          C  
ATOM  17763  CD  GLU A1071     -40.093   7.386  13.985  1.00  0.730          C  
ATOM  17764  OE1 GLU A1071     -39.535   7.012  12.975  1.00  0.730          O  
ATOM  17765  OE2 GLU A1071     -40.760   6.667  14.688  1.00  0.730          O  
ATOM  17766  H   GLU A1071     -39.226  10.870  12.370  1.00  0.640          H  
ATOM  17767  HA  GLU A1071     -38.752  11.135  15.222  1.00  0.620          H  
ATOM  17768 1HB  GLU A1071     -38.105   8.956  13.206  1.00  0.880          H  
ATOM  17769 2HB  GLU A1071     -37.873   8.788  14.936  1.00  0.880          H  
ATOM  17770 1HG  GLU A1071     -40.222   8.966  15.376  1.00  0.880          H  
ATOM  17771 2HG  GLU A1071     -40.574   9.431  13.715  1.00  0.880          H  
ATOM  17772  N   SER A1072     -36.291  11.274  15.576  1.00  0.460          N  
ATOM  17773  CA  SER A1072     -34.873  11.541  15.804  1.00  0.410          C  
ATOM  17774  C   SER A1072     -33.988  10.417  15.305  1.00  0.390          C  
ATOM  17775  O   SER A1072     -34.315   9.238  15.461  1.00  0.430          O  
ATOM  17776  CB  SER A1072     -34.611  11.733  17.289  1.00  0.590          C  
ATOM  17777  OG  SER A1072     -35.286  12.856  17.799  1.00  0.590          O  
ATOM  17778  H   SER A1072     -36.902  11.224  16.379  1.00  0.550          H  
ATOM  17779  HA  SER A1072     -34.586  12.441  15.276  1.00  0.490          H  
ATOM  17780 1HB  SER A1072     -34.928  10.840  17.827  1.00  0.710          H  
ATOM  17781 2HB  SER A1072     -33.539  11.847  17.450  1.00  0.710          H  
ATOM  17782  HG  SER A1072     -35.102  12.867  18.744  1.00  0.710          H  
ATOM  17783  N   VAL A1073     -32.843  10.794  14.742  1.00  0.350          N  
ATOM  17784  CA  VAL A1073     -31.832   9.860  14.281  1.00  0.360          C  
ATOM  17785  C   VAL A1073     -30.512  10.065  15.016  1.00  0.330          C  
ATOM  17786  O   VAL A1073     -29.924   9.109  15.530  1.00  0.340          O  
ATOM  17787  CB  VAL A1073     -31.604  10.001  12.774  1.00  0.500          C  
ATOM  17788  CG1 VAL A1073     -30.493   9.052  12.340  1.00  0.500          C  
ATOM  17789  CG2 VAL A1073     -32.910   9.700  12.052  1.00  0.500          C  
ATOM  17790  H   VAL A1073     -32.670  11.788  14.613  1.00  0.420          H  
ATOM  17791  HA  VAL A1073     -32.184   8.848  14.480  1.00  0.430          H  
ATOM  17792  HB  VAL A1073     -31.290  11.020  12.540  1.00  0.600          H  
ATOM  17793 1HG1 VAL A1073     -30.333   9.131  11.300  1.00  0.600          H  
ATOM  17794 2HG1 VAL A1073     -29.560   9.277  12.849  1.00  0.600          H  
ATOM  17795 3HG1 VAL A1073     -30.785   8.042  12.572  1.00  0.600          H  
ATOM  17796 1HG2 VAL A1073     -32.778   9.800  10.993  1.00  0.600          H  
ATOM  17797 2HG2 VAL A1073     -33.225   8.700  12.285  1.00  0.600          H  
ATOM  17798 3HG2 VAL A1073     -33.668  10.385  12.382  1.00  0.600          H  
ATOM  17799  N   TRP A1074     -29.999  11.300  14.990  1.00  0.310          N  
ATOM  17800  CA  TRP A1074     -28.710  11.542  15.632  1.00  0.300          C  
ATOM  17801  C   TRP A1074     -28.579  12.946  16.220  1.00  0.300          C  
ATOM  17802  O   TRP A1074     -28.726  13.957  15.523  1.00  0.300          O  
ATOM  17803  CB  TRP A1074     -27.557  11.340  14.642  1.00  0.420          C  
ATOM  17804  CG  TRP A1074     -26.233  11.364  15.325  1.00  0.420          C  
ATOM  17805  CD1 TRP A1074     -25.385  12.411  15.490  1.00  0.420          C  
ATOM  17806  CD2 TRP A1074     -25.593  10.235  15.926  1.00  0.420          C  
ATOM  17807  NE1 TRP A1074     -24.268  12.004  16.173  1.00  0.420          N  
ATOM  17808  CE2 TRP A1074     -24.385  10.676  16.447  1.00  0.420          C  
ATOM  17809  CE3 TRP A1074     -25.939   8.909  16.056  1.00  0.420          C  
ATOM  17810  CZ2 TRP A1074     -23.529   9.823  17.097  1.00  0.420          C  
ATOM  17811  CZ3 TRP A1074     -25.081   8.061  16.694  1.00  0.420          C  
ATOM  17812  CH2 TRP A1074     -23.905   8.505  17.208  1.00  0.420          C  
ATOM  17813  H   TRP A1074     -30.533  12.054  14.558  1.00  0.370          H  
ATOM  17814  HA  TRP A1074     -28.594  10.830  16.453  1.00  0.360          H  
ATOM  17815 1HB  TRP A1074     -27.665  10.386  14.132  1.00  0.510          H  
ATOM  17816 2HB  TRP A1074     -27.568  12.128  13.883  1.00  0.510          H  
ATOM  17817  HD1 TRP A1074     -25.569  13.417  15.132  1.00  0.510          H  
ATOM  17818  HE1 TRP A1074     -23.479  12.594  16.422  1.00  0.510          H  
ATOM  17819  HE3 TRP A1074     -26.881   8.544  15.651  1.00  0.510          H  
ATOM  17820  HZ2 TRP A1074     -22.602  10.149  17.501  1.00  0.510          H  
ATOM  17821  HZ3 TRP A1074     -25.381   7.028  16.774  1.00  0.510          H  
ATOM  17822  HH2 TRP A1074     -23.248   7.810  17.713  1.00  0.510          H  
ATOM  17823  N   ASN A1075     -28.228  12.988  17.503  1.00  0.300          N  
ATOM  17824  CA  ASN A1075     -27.983  14.205  18.276  1.00  0.310          C  
ATOM  17825  C   ASN A1075     -26.476  14.429  18.420  1.00  0.330          C  
ATOM  17826  O   ASN A1075     -25.785  13.727  19.168  1.00  0.360          O  
ATOM  17827  CB  ASN A1075     -28.688  14.142  19.618  1.00  0.430          C  
ATOM  17828  CG  ASN A1075     -28.584  15.418  20.452  1.00  0.430          C  
ATOM  17829  OD1 ASN A1075     -27.548  16.119  20.523  1.00  0.430          O  
ATOM  17830  ND2 ASN A1075     -29.675  15.732  21.119  1.00  0.430          N  
ATOM  17831  H   ASN A1075     -28.146  12.090  17.987  1.00  0.360          H  
ATOM  17832  HA  ASN A1075     -28.383  15.051  17.725  1.00  0.370          H  
ATOM  17833 1HB  ASN A1075     -29.740  13.917  19.455  1.00  0.520          H  
ATOM  17834 2HB  ASN A1075     -28.275  13.316  20.195  1.00  0.520          H  
ATOM  17835 1HD2 ASN A1075     -29.694  16.551  21.699  1.00  0.520          H  
ATOM  17836 2HD2 ASN A1075     -30.491  15.154  21.049  1.00  0.520          H  
ATOM  17837  N   LYS A1076     -25.962  15.437  17.729  1.00  0.320          N  
ATOM  17838  CA  LYS A1076     -24.530  15.723  17.681  1.00  0.350          C  
ATOM  17839  C   LYS A1076     -23.898  15.923  19.058  1.00  0.430          C  
ATOM  17840  O   LYS A1076     -22.678  15.839  19.190  1.00  0.490          O  
ATOM  17841  CB  LYS A1076     -24.243  16.943  16.814  1.00  0.480          C  
ATOM  17842  CG  LYS A1076     -24.116  16.656  15.305  1.00  0.480          C  
ATOM  17843  CD  LYS A1076     -25.490  16.450  14.692  1.00  0.480          C  
ATOM  17844  CE  LYS A1076     -25.519  16.127  13.253  1.00  0.480          C  
ATOM  17845  NZ  LYS A1076     -25.505  17.331  12.404  1.00  0.480          N  
ATOM  17846  H   LYS A1076     -26.607  16.008  17.170  1.00  0.380          H  
ATOM  17847  HA  LYS A1076     -24.036  14.867  17.224  1.00  0.420          H  
ATOM  17848 1HB  LYS A1076     -25.039  17.659  16.948  1.00  0.570          H  
ATOM  17849 2HB  LYS A1076     -23.325  17.409  17.150  1.00  0.570          H  
ATOM  17850 1HG  LYS A1076     -23.650  17.500  14.832  1.00  0.570          H  
ATOM  17851 2HG  LYS A1076     -23.499  15.770  15.140  1.00  0.570          H  
ATOM  17852 1HD  LYS A1076     -26.044  15.674  15.183  1.00  0.570          H  
ATOM  17853 2HD  LYS A1076     -26.033  17.368  14.780  1.00  0.570          H  
ATOM  17854 1HE  LYS A1076     -24.685  15.498  12.985  1.00  0.570          H  
ATOM  17855 2HE  LYS A1076     -26.428  15.586  13.082  1.00  0.570          H  
ATOM  17856 1HZ  LYS A1076     -25.581  17.061  11.432  1.00  0.570          H  
ATOM  17857 2HZ  LYS A1076     -26.308  17.954  12.668  1.00  0.570          H  
ATOM  17858 3HZ  LYS A1076     -24.626  17.826  12.525  1.00  0.570          H  
ATOM  17859  N   GLU A1077     -24.681  16.322  20.055  1.00  0.470          N  
ATOM  17860  CA  GLU A1077     -24.105  16.536  21.365  1.00  0.600          C  
ATOM  17861  C   GLU A1077     -24.335  15.301  22.246  1.00  0.620          C  
ATOM  17862  O   GLU A1077     -23.383  14.726  22.788  1.00  1.060          O  
ATOM  17863  CB  GLU A1077     -24.715  17.783  22.021  1.00  0.790          C  
ATOM  17864  CG  GLU A1077     -24.042  18.218  23.333  1.00  0.790          C  
ATOM  17865  CD  GLU A1077     -22.620  18.720  23.109  1.00  0.790          C  
ATOM  17866  OE1 GLU A1077     -22.320  19.091  21.988  1.00  0.790          O  
ATOM  17867  OE2 GLU A1077     -21.850  18.737  24.035  1.00  0.790          O  
ATOM  17868  H   GLU A1077     -25.688  16.382  19.923  1.00  0.560          H  
ATOM  17869  HA  GLU A1077     -23.031  16.688  21.261  1.00  0.720          H  
ATOM  17870 1HB  GLU A1077     -24.667  18.617  21.322  1.00  0.950          H  
ATOM  17871 2HB  GLU A1077     -25.769  17.600  22.233  1.00  0.950          H  
ATOM  17872 1HG  GLU A1077     -24.632  19.013  23.785  1.00  0.950          H  
ATOM  17873 2HG  GLU A1077     -24.025  17.376  24.025  1.00  0.950          H  
ATOM  17874  N   SER A1078     -25.601  14.882  22.361  1.00  0.320          N  
ATOM  17875  CA  SER A1078     -25.987  13.805  23.277  1.00  0.300          C  
ATOM  17876  C   SER A1078     -25.635  12.386  22.839  1.00  0.280          C  
ATOM  17877  O   SER A1078     -25.341  11.540  23.701  1.00  0.280          O  
ATOM  17878  CB  SER A1078     -27.480  13.848  23.547  1.00  0.430          C  
ATOM  17879  OG  SER A1078     -27.849  15.014  24.239  1.00  0.430          O  
ATOM  17880  H   SER A1078     -26.322  15.373  21.838  1.00  0.380          H  
ATOM  17881  HA  SER A1078     -25.476  13.993  24.221  1.00  0.360          H  
ATOM  17882 1HB  SER A1078     -28.018  13.778  22.620  1.00  0.510          H  
ATOM  17883 2HB  SER A1078     -27.755  12.976  24.138  1.00  0.510          H  
ATOM  17884  HG  SER A1078     -28.800  14.957  24.364  1.00  0.510          H  
ATOM  17885  N   ASP A1079     -25.687  12.089  21.537  1.00  0.280          N  
ATOM  17886  CA  ASP A1079     -25.419  10.732  21.106  1.00  0.270          C  
ATOM  17887  C   ASP A1079     -23.925  10.506  21.106  1.00  0.260          C  
ATOM  17888  O   ASP A1079     -23.470   9.426  21.473  1.00  0.260          O  
ATOM  17889  CB  ASP A1079     -26.077  10.451  19.768  1.00  0.380          C  
ATOM  17890  CG  ASP A1079     -27.615  10.408  19.906  1.00  0.380          C  
ATOM  17891  OD1 ASP A1079     -28.109  10.119  20.962  1.00  0.380          O  
ATOM  17892  OD2 ASP A1079     -28.285  10.720  18.960  1.00  0.380          O  
ATOM  17893  H   ASP A1079     -25.913  12.789  20.828  1.00  0.340          H  
ATOM  17894  HA  ASP A1079     -25.863  10.044  21.828  1.00  0.320          H  
ATOM  17895 1HB  ASP A1079     -25.798  11.216  19.050  1.00  0.460          H  
ATOM  17896 2HB  ASP A1079     -25.728   9.498  19.385  1.00  0.460          H  
ATOM  17897  N   LEU A1080     -23.147  11.518  20.729  1.00  0.260          N  
ATOM  17898  CA  LEU A1080     -21.703  11.360  20.808  1.00  0.270          C  
ATOM  17899  C   LEU A1080     -21.263  11.273  22.259  1.00  0.260          C  
ATOM  17900  O   LEU A1080     -20.346  10.511  22.569  1.00  0.260          O  
ATOM  17901  CB  LEU A1080     -20.954  12.459  20.048  1.00  0.370          C  
ATOM  17902  CG  LEU A1080     -21.016  12.355  18.504  1.00  0.370          C  
ATOM  17903  CD1 LEU A1080     -20.463  13.603  17.874  1.00  0.370          C  
ATOM  17904  CD2 LEU A1080     -20.151  11.135  18.026  1.00  0.370          C  
ATOM  17905  H   LEU A1080     -23.568  12.379  20.399  1.00  0.310          H  
ATOM  17906  HA  LEU A1080     -21.455  10.411  20.354  1.00  0.320          H  
ATOM  17907 1HB  LEU A1080     -21.386  13.427  20.332  1.00  0.450          H  
ATOM  17908 2HB  LEU A1080     -19.911  12.445  20.351  1.00  0.450          H  
ATOM  17909  HG  LEU A1080     -22.046  12.246  18.192  1.00  0.450          H  
ATOM  17910 1HD1 LEU A1080     -20.523  13.513  16.789  1.00  0.450          H  
ATOM  17911 2HD1 LEU A1080     -21.036  14.457  18.185  1.00  0.450          H  
ATOM  17912 3HD1 LEU A1080     -19.428  13.738  18.175  1.00  0.450          H  
ATOM  17913 1HD2 LEU A1080     -20.189  11.077  16.934  1.00  0.450          H  
ATOM  17914 2HD2 LEU A1080     -19.125  11.274  18.341  1.00  0.450          H  
ATOM  17915 3HD2 LEU A1080     -20.510  10.209  18.435  1.00  0.450          H  
ATOM  17916  N   ALA A1081     -21.896  12.046  23.161  1.00  0.260          N  
ATOM  17917  CA  ALA A1081     -21.541  11.938  24.567  1.00  0.260          C  
ATOM  17918  C   ALA A1081     -21.828  10.525  25.082  1.00  0.250          C  
ATOM  17919  O   ALA A1081     -21.023   9.965  25.835  1.00  0.260          O  
ATOM  17920  CB  ALA A1081     -22.301  12.964  25.378  1.00  0.360          C  
ATOM  17921  H   ALA A1081     -22.603  12.734  22.881  1.00  0.310          H  
ATOM  17922  HA  ALA A1081     -20.477  12.119  24.666  1.00  0.310          H  
ATOM  17923 1HB  ALA A1081     -22.010  12.890  26.419  1.00  0.440          H  
ATOM  17924 2HB  ALA A1081     -22.070  13.962  25.004  1.00  0.440          H  
ATOM  17925 3HB  ALA A1081     -23.369  12.782  25.280  1.00  0.440          H  
ATOM  17926  N   THR A1082     -22.949   9.933  24.635  1.00  0.260          N  
ATOM  17927  CA  THR A1082     -23.316   8.576  25.021  1.00  0.260          C  
ATOM  17928  C   THR A1082     -22.266   7.599  24.520  1.00  0.260          C  
ATOM  17929  O   THR A1082     -21.846   6.712  25.269  1.00  0.260          O  
ATOM  17930  CB  THR A1082     -24.714   8.193  24.494  1.00  0.360          C  
ATOM  17931  OG1 THR A1082     -25.685   9.094  25.064  1.00  0.360          O  
ATOM  17932  CG2 THR A1082     -25.060   6.743  24.901  1.00  0.360          C  
ATOM  17933  H   THR A1082     -23.606  10.468  24.064  1.00  0.310          H  
ATOM  17934  HA  THR A1082     -23.335   8.514  26.103  1.00  0.310          H  
ATOM  17935  HB  THR A1082     -24.742   8.276  23.410  1.00  0.440          H  
ATOM  17936  HG1 THR A1082     -25.595   9.978  24.637  1.00  0.440          H  
ATOM  17937 1HG2 THR A1082     -26.054   6.509  24.530  1.00  0.440          H  
ATOM  17938 2HG2 THR A1082     -24.342   6.045  24.468  1.00  0.440          H  
ATOM  17939 3HG2 THR A1082     -25.045   6.651  25.984  1.00  0.440          H  
ATOM  17940  N   VAL A1083     -21.827   7.779  23.267  1.00  0.250          N  
ATOM  17941  CA  VAL A1083     -20.803   6.924  22.696  1.00  0.240          C  
ATOM  17942  C   VAL A1083     -19.510   7.018  23.482  1.00  0.240          C  
ATOM  17943  O   VAL A1083     -18.899   5.979  23.765  1.00  0.250          O  
ATOM  17944  CB  VAL A1083     -20.542   7.315  21.215  1.00  0.340          C  
ATOM  17945  CG1 VAL A1083     -19.317   6.650  20.702  1.00  0.340          C  
ATOM  17946  CG2 VAL A1083     -21.723   6.854  20.348  1.00  0.340          C  
ATOM  17947  H   VAL A1083     -22.265   8.504  22.698  1.00  0.300          H  
ATOM  17948  HA  VAL A1083     -21.151   5.902  22.721  1.00  0.290          H  
ATOM  17949  HB  VAL A1083     -20.415   8.385  21.140  1.00  0.410          H  
ATOM  17950 1HG1 VAL A1083     -19.185   6.930  19.673  1.00  0.410          H  
ATOM  17951 2HG1 VAL A1083     -18.448   6.955  21.270  1.00  0.410          H  
ATOM  17952 3HG1 VAL A1083     -19.435   5.596  20.777  1.00  0.410          H  
ATOM  17953 1HG2 VAL A1083     -21.535   7.131  19.316  1.00  0.410          H  
ATOM  17954 2HG2 VAL A1083     -21.827   5.773  20.423  1.00  0.410          H  
ATOM  17955 3HG2 VAL A1083     -22.637   7.317  20.684  1.00  0.410          H  
ATOM  17956  N   ARG A1084     -19.087   8.224  23.854  1.00  0.250          N  
ATOM  17957  CA  ARG A1084     -17.874   8.348  24.635  1.00  0.250          C  
ATOM  17958  C   ARG A1084     -18.004   7.609  25.962  1.00  0.260          C  
ATOM  17959  O   ARG A1084     -17.075   6.887  26.343  1.00  0.270          O  
ATOM  17960  CB  ARG A1084     -17.529   9.810  24.891  1.00  0.350          C  
ATOM  17961  CG  ARG A1084     -17.018  10.549  23.673  1.00  0.350          C  
ATOM  17962  CD  ARG A1084     -16.405  11.873  23.987  1.00  0.350          C  
ATOM  17963  NE  ARG A1084     -17.360  12.833  24.546  1.00  0.350          N  
ATOM  17964  CZ  ARG A1084     -18.161  13.664  23.834  1.00  0.350          C  
ATOM  17965  NH1 ARG A1084     -18.158  13.658  22.515  1.00  0.350          N  
ATOM  17966  NH2 ARG A1084     -18.962  14.500  24.474  1.00  0.350          N  
ATOM  17967  H   ARG A1084     -19.608   9.056  23.555  1.00  0.300          H  
ATOM  17968  HA  ARG A1084     -17.059   7.901  24.068  1.00  0.300          H  
ATOM  17969 1HB  ARG A1084     -18.420  10.331  25.239  1.00  0.420          H  
ATOM  17970 2HB  ARG A1084     -16.777   9.879  25.675  1.00  0.420          H  
ATOM  17971 1HG  ARG A1084     -16.246   9.944  23.234  1.00  0.420          H  
ATOM  17972 2HG  ARG A1084     -17.824  10.688  22.958  1.00  0.420          H  
ATOM  17973 1HD  ARG A1084     -15.610  11.727  24.718  1.00  0.420          H  
ATOM  17974 2HD  ARG A1084     -15.974  12.295  23.080  1.00  0.420          H  
ATOM  17975  HE  ARG A1084     -17.411  12.895  25.555  1.00  0.420          H  
ATOM  17976 1HH1 ARG A1084     -17.554  13.029  22.005  1.00  0.420          H  
ATOM  17977 2HH1 ARG A1084     -18.763  14.296  22.010  1.00  0.420          H  
ATOM  17978 1HH2 ARG A1084     -18.974  14.520  25.485  1.00  0.420          H  
ATOM  17979 2HH2 ARG A1084     -19.567  15.115  23.950  1.00  0.420          H  
ATOM  17980  N   ARG A1085     -19.156   7.740  26.641  1.00  0.270          N  
ATOM  17981  CA  ARG A1085     -19.365   7.057  27.917  1.00  0.290          C  
ATOM  17982  C   ARG A1085     -19.316   5.537  27.786  1.00  0.290          C  
ATOM  17983  O   ARG A1085     -18.755   4.863  28.652  1.00  0.330          O  
ATOM  17984  CB  ARG A1085     -20.676   7.476  28.563  1.00  0.400          C  
ATOM  17985  CG  ARG A1085     -20.670   8.890  29.137  1.00  0.400          C  
ATOM  17986  CD  ARG A1085     -21.844   9.158  30.016  1.00  0.400          C  
ATOM  17987  NE  ARG A1085     -23.106   9.127  29.280  1.00  0.400          N  
ATOM  17988  CZ  ARG A1085     -23.656  10.174  28.624  1.00  0.400          C  
ATOM  17989  NH1 ARG A1085     -23.052  11.345  28.600  1.00  0.400          N  
ATOM  17990  NH2 ARG A1085     -24.809  10.019  28.000  1.00  0.400          N  
ATOM  17991  H   ARG A1085     -19.878   8.375  26.280  1.00  0.320          H  
ATOM  17992  HA  ARG A1085     -18.565   7.361  28.588  1.00  0.350          H  
ATOM  17993 1HB  ARG A1085     -21.472   7.426  27.821  1.00  0.480          H  
ATOM  17994 2HB  ARG A1085     -20.927   6.783  29.363  1.00  0.480          H  
ATOM  17995 1HG  ARG A1085     -19.766   9.032  29.726  1.00  0.480          H  
ATOM  17996 2HG  ARG A1085     -20.679   9.606  28.321  1.00  0.480          H  
ATOM  17997 1HD  ARG A1085     -21.889   8.391  30.789  1.00  0.480          H  
ATOM  17998 2HD  ARG A1085     -21.737  10.130  30.492  1.00  0.480          H  
ATOM  17999  HE  ARG A1085     -23.614   8.254  29.267  1.00  0.480          H  
ATOM  18000 1HH1 ARG A1085     -22.170  11.474  29.069  1.00  0.480          H  
ATOM  18001 2HH1 ARG A1085     -23.474  12.117  28.103  1.00  0.480          H  
ATOM  18002 1HH2 ARG A1085     -25.278   9.124  28.010  1.00  0.480          H  
ATOM  18003 2HH2 ARG A1085     -25.221  10.787  27.499  1.00  0.480          H  
ATOM  18004  N   VAL A1086     -19.893   4.989  26.712  1.00  0.260          N  
ATOM  18005  CA  VAL A1086     -19.847   3.544  26.515  1.00  0.260          C  
ATOM  18006  C   VAL A1086     -18.425   3.074  26.254  1.00  0.270          C  
ATOM  18007  O   VAL A1086     -17.950   2.136  26.894  1.00  0.270          O  
ATOM  18008  CB  VAL A1086     -20.731   3.097  25.331  1.00  0.360          C  
ATOM  18009  CG1 VAL A1086     -20.492   1.598  25.031  1.00  0.360          C  
ATOM  18010  CG2 VAL A1086     -22.218   3.331  25.663  1.00  0.360          C  
ATOM  18011  H   VAL A1086     -20.408   5.594  26.063  1.00  0.310          H  
ATOM  18012  HA  VAL A1086     -20.209   3.064  27.422  1.00  0.310          H  
ATOM  18013  HB  VAL A1086     -20.459   3.677  24.442  1.00  0.440          H  
ATOM  18014 1HG1 VAL A1086     -21.101   1.306  24.209  1.00  0.440          H  
ATOM  18015 2HG1 VAL A1086     -19.454   1.406  24.772  1.00  0.440          H  
ATOM  18016 3HG1 VAL A1086     -20.760   1.008  25.907  1.00  0.440          H  
ATOM  18017 1HG2 VAL A1086     -22.833   3.026  24.817  1.00  0.440          H  
ATOM  18018 2HG2 VAL A1086     -22.488   2.750  26.541  1.00  0.440          H  
ATOM  18019 3HG2 VAL A1086     -22.386   4.381  25.862  1.00  0.440          H  
ATOM  18020  N   LEU A1087     -17.729   3.745  25.339  1.00  0.260          N  
ATOM  18021  CA  LEU A1087     -16.372   3.365  24.972  1.00  0.270          C  
ATOM  18022  C   LEU A1087     -15.416   3.493  26.153  1.00  0.300          C  
ATOM  18023  O   LEU A1087     -14.484   2.704  26.301  1.00  0.330          O  
ATOM  18024  CB  LEU A1087     -15.883   4.242  23.817  1.00  0.370          C  
ATOM  18025  CG  LEU A1087     -16.594   4.066  22.437  1.00  0.370          C  
ATOM  18026  CD1 LEU A1087     -16.074   5.118  21.511  1.00  0.370          C  
ATOM  18027  CD2 LEU A1087     -16.338   2.706  21.871  1.00  0.370          C  
ATOM  18028  H   LEU A1087     -18.170   4.537  24.860  1.00  0.310          H  
ATOM  18029  HA  LEU A1087     -16.381   2.325  24.671  1.00  0.320          H  
ATOM  18030 1HB  LEU A1087     -16.007   5.285  24.117  1.00  0.450          H  
ATOM  18031 2HB  LEU A1087     -14.819   4.052  23.674  1.00  0.450          H  
ATOM  18032  HG  LEU A1087     -17.667   4.208  22.552  1.00  0.450          H  
ATOM  18033 1HD1 LEU A1087     -16.557   5.032  20.554  1.00  0.450          H  
ATOM  18034 2HD1 LEU A1087     -16.280   6.092  21.935  1.00  0.450          H  
ATOM  18035 3HD1 LEU A1087     -15.000   4.994  21.384  1.00  0.450          H  
ATOM  18036 1HD2 LEU A1087     -16.820   2.612  20.910  1.00  0.450          H  
ATOM  18037 2HD2 LEU A1087     -15.268   2.588  21.755  1.00  0.450          H  
ATOM  18038 3HD2 LEU A1087     -16.726   1.940  22.529  1.00  0.450          H  
ATOM  18039  N   SER A1088     -15.693   4.450  27.032  1.00  0.310          N  
ATOM  18040  CA  SER A1088     -14.885   4.740  28.202  1.00  0.350          C  
ATOM  18041  C   SER A1088     -15.140   3.790  29.374  1.00  0.370          C  
ATOM  18042  O   SER A1088     -14.532   3.950  30.438  1.00  0.420          O  
ATOM  18043  CB  SER A1088     -15.148   6.159  28.664  1.00  0.470          C  
ATOM  18044  OG  SER A1088     -14.763   7.078  27.684  1.00  0.470          O  
ATOM  18045  H   SER A1088     -16.454   5.101  26.830  1.00  0.370          H  
ATOM  18046  HA  SER A1088     -13.845   4.669  27.914  1.00  0.420          H  
ATOM  18047 1HB  SER A1088     -16.209   6.280  28.891  1.00  0.570          H  
ATOM  18048 2HB  SER A1088     -14.591   6.346  29.578  1.00  0.570          H  
ATOM  18049  HG  SER A1088     -15.534   7.160  27.087  1.00  0.570          H  
ATOM  18050  N   TYR A1089     -16.104   2.879  29.236  1.00  0.350          N  
ATOM  18051  CA  TYR A1089     -16.441   1.963  30.303  1.00  0.400          C  
ATOM  18052  C   TYR A1089     -15.270   0.985  30.565  1.00  0.430          C  
ATOM  18053  O   TYR A1089     -14.814   0.319  29.638  1.00  0.480          O  
ATOM  18054  CB  TYR A1089     -17.735   1.236  29.928  1.00  0.540          C  
ATOM  18055  CG  TYR A1089     -18.236   0.313  30.958  1.00  0.540          C  
ATOM  18056  CD1 TYR A1089     -18.734   0.826  32.146  1.00  0.540          C  
ATOM  18057  CD2 TYR A1089     -18.236  -1.032  30.735  1.00  0.540          C  
ATOM  18058  CE1 TYR A1089     -19.199  -0.012  33.118  1.00  0.540          C  
ATOM  18059  CE2 TYR A1089     -18.717  -1.856  31.696  1.00  0.540          C  
ATOM  18060  CZ  TYR A1089     -19.190  -1.358  32.895  1.00  0.540          C  
ATOM  18061  OH  TYR A1089     -19.678  -2.215  33.872  1.00  0.540          O  
ATOM  18062  H   TYR A1089     -16.607   2.790  28.348  1.00  0.420          H  
ATOM  18063  HA  TYR A1089     -16.650   2.561  31.177  1.00  0.480          H  
ATOM  18064 1HB  TYR A1089     -18.515   1.973  29.716  1.00  0.650          H  
ATOM  18065 2HB  TYR A1089     -17.577   0.666  29.009  1.00  0.650          H  
ATOM  18066  HD1 TYR A1089     -18.745   1.905  32.311  1.00  0.650          H  
ATOM  18067  HD2 TYR A1089     -17.858  -1.444  29.797  1.00  0.650          H  
ATOM  18068  HE1 TYR A1089     -19.580   0.391  34.056  1.00  0.650          H  
ATOM  18069  HE2 TYR A1089     -18.726  -2.921  31.529  1.00  0.650          H  
ATOM  18070  HH  TYR A1089     -19.259  -2.008  34.739  1.00  0.650          H  
ATOM  18071  N   PRO A1090     -14.782   0.843  31.819  1.00  0.460          N  
ATOM  18072  CA  PRO A1090     -13.655   0.010  32.209  1.00  0.540          C  
ATOM  18073  C   PRO A1090     -13.893  -1.472  32.500  1.00  0.520          C  
ATOM  18074  O   PRO A1090     -12.986  -2.144  32.991  1.00  0.670          O  
ATOM  18075  CB  PRO A1090     -13.183   0.721  33.481  1.00  0.810          C  
ATOM  18076  CG  PRO A1090     -14.442   1.249  34.107  1.00  0.810          C  
ATOM  18077  CD  PRO A1090     -15.308   1.670  32.937  1.00  0.810          C  
ATOM  18078  HA  PRO A1090     -12.911   0.105  31.427  1.00  0.650          H  
ATOM  18079 1HB  PRO A1090     -12.645   0.014  34.129  1.00  0.970          H  
ATOM  18080 2HB  PRO A1090     -12.480   1.519  33.225  1.00  0.970          H  
ATOM  18081 1HG  PRO A1090     -14.913   0.487  34.735  1.00  0.970          H  
ATOM  18082 2HG  PRO A1090     -14.200   2.093  34.771  1.00  0.970          H  
ATOM  18083 1HD  PRO A1090     -16.336   1.434  33.166  1.00  0.970          H  
ATOM  18084 2HD  PRO A1090     -15.142   2.747  32.743  1.00  0.970          H  
ATOM  18085  N   GLN A1091     -15.097  -1.986  32.295  1.00  0.440          N  
ATOM  18086  CA  GLN A1091     -15.353  -3.374  32.675  1.00  0.470          C  
ATOM  18087  C   GLN A1091     -15.975  -4.161  31.530  1.00  0.500          C  
ATOM  18088  O   GLN A1091     -17.110  -4.617  31.633  1.00  0.890          O  
ATOM  18089  CB  GLN A1091     -16.293  -3.418  33.883  1.00  0.650          C  
ATOM  18090  CG  GLN A1091     -15.778  -2.742  35.119  1.00  0.650          C  
ATOM  18091  CD  GLN A1091     -16.825  -2.663  36.230  1.00  0.650          C  
ATOM  18092  OE1 GLN A1091     -18.000  -2.274  36.030  1.00  0.650          O  
ATOM  18093  NE2 GLN A1091     -16.401  -3.036  37.431  1.00  0.650          N  
ATOM  18094  H   GLN A1091     -15.838  -1.441  31.874  1.00  0.530          H  
ATOM  18095  HA  GLN A1091     -14.412  -3.854  32.932  1.00  0.560          H  
ATOM  18096 1HB  GLN A1091     -17.207  -2.980  33.643  1.00  0.780          H  
ATOM  18097 2HB  GLN A1091     -16.495  -4.456  34.139  1.00  0.780          H  
ATOM  18098 1HG  GLN A1091     -14.913  -3.288  35.489  1.00  0.780          H  
ATOM  18099 2HG  GLN A1091     -15.496  -1.734  34.872  1.00  0.780          H  
ATOM  18100 1HE2 GLN A1091     -17.027  -3.012  38.214  1.00  0.780          H  
ATOM  18101 2HE2 GLN A1091     -15.456  -3.340  37.559  1.00  0.780          H  
ATOM  18102  N   VAL A1092     -15.213  -4.349  30.470  1.00  0.390          N  
ATOM  18103  CA  VAL A1092     -15.648  -5.043  29.265  1.00  0.360          C  
ATOM  18104  C   VAL A1092     -15.454  -6.541  29.391  1.00  0.330          C  
ATOM  18105  O   VAL A1092     -14.419  -7.020  29.868  1.00  0.350          O  
ATOM  18106  CB  VAL A1092     -14.937  -4.443  28.055  1.00  0.520          C  
ATOM  18107  CG1 VAL A1092     -15.193  -5.178  26.796  1.00  0.520          C  
ATOM  18108  CG2 VAL A1092     -15.460  -3.042  27.904  1.00  0.520          C  
ATOM  18109  H   VAL A1092     -14.271  -3.978  30.484  1.00  0.470          H  
ATOM  18110  HA  VAL A1092     -16.718  -4.860  29.134  1.00  0.430          H  
ATOM  18111  HB  VAL A1092     -13.905  -4.459  28.223  1.00  0.620          H  
ATOM  18112 1HG1 VAL A1092     -14.672  -4.683  25.989  1.00  0.620          H  
ATOM  18113 2HG1 VAL A1092     -14.832  -6.201  26.878  1.00  0.620          H  
ATOM  18114 3HG1 VAL A1092     -16.251  -5.170  26.599  1.00  0.620          H  
ATOM  18115 1HG2 VAL A1092     -14.990  -2.555  27.058  1.00  0.620          H  
ATOM  18116 2HG2 VAL A1092     -16.518  -3.102  27.743  1.00  0.620          H  
ATOM  18117 3HG2 VAL A1092     -15.266  -2.464  28.810  1.00  0.620          H  
ATOM  18118  N   ASN A1093     -16.457  -7.294  28.959  1.00  0.300          N  
ATOM  18119  CA  ASN A1093     -16.439  -8.739  29.078  1.00  0.290          C  
ATOM  18120  C   ASN A1093     -15.561  -9.398  28.029  1.00  0.290          C  
ATOM  18121  O   ASN A1093     -16.056  -9.970  27.050  1.00  0.440          O  
ATOM  18122  CB  ASN A1093     -17.852  -9.274  29.012  1.00  0.410          C  
ATOM  18123  CG  ASN A1093     -18.686  -8.797  30.169  1.00  0.410          C  
ATOM  18124  OD1 ASN A1093     -18.267  -8.763  31.342  1.00  0.410          O  
ATOM  18125  ND2 ASN A1093     -19.872  -8.394  29.848  1.00  0.410          N  
ATOM  18126  H   ASN A1093     -17.274  -6.835  28.542  1.00  0.360          H  
ATOM  18127  HA  ASN A1093     -16.018  -8.996  30.051  1.00  0.350          H  
ATOM  18128 1HB  ASN A1093     -18.327  -8.947  28.089  1.00  0.490          H  
ATOM  18129 2HB  ASN A1093     -17.838 -10.364  29.004  1.00  0.490          H  
ATOM  18130 1HD2 ASN A1093     -20.483  -8.030  30.550  1.00  0.490          H  
ATOM  18131 2HD2 ASN A1093     -20.165  -8.435  28.892  1.00  0.490          H  
ATOM  18132  N   VAL A1094     -14.254  -9.295  28.251  1.00  0.310          N  
ATOM  18133  CA  VAL A1094     -13.256  -9.903  27.381  1.00  0.310          C  
ATOM  18134  C   VAL A1094     -13.074 -11.343  27.880  1.00  0.310          C  
ATOM  18135  O   VAL A1094     -12.582 -11.561  28.992  1.00  0.350          O  
ATOM  18136  CB  VAL A1094     -11.899  -9.174  27.475  1.00  0.430          C  
ATOM  18137  CG1 VAL A1094     -10.908  -9.860  26.558  1.00  0.430          C  
ATOM  18138  CG2 VAL A1094     -12.031  -7.674  27.142  1.00  0.430          C  
ATOM  18139  H   VAL A1094     -13.985  -8.743  29.072  1.00  0.370          H  
ATOM  18140  HA  VAL A1094     -13.615  -9.916  26.353  1.00  0.370          H  
ATOM  18141  HB  VAL A1094     -11.523  -9.277  28.491  1.00  0.520          H  
ATOM  18142 1HG1 VAL A1094      -9.960  -9.395  26.644  1.00  0.520          H  
ATOM  18143 2HG1 VAL A1094     -10.811 -10.894  26.813  1.00  0.520          H  
ATOM  18144 3HG1 VAL A1094     -11.231  -9.790  25.543  1.00  0.520          H  
ATOM  18145 1HG2 VAL A1094     -11.058  -7.208  27.235  1.00  0.520          H  
ATOM  18146 2HG2 VAL A1094     -12.390  -7.543  26.141  1.00  0.520          H  
ATOM  18147 3HG2 VAL A1094     -12.725  -7.201  27.835  1.00  0.520          H  
ATOM  18148  N   VAL A1095     -13.444 -12.317  27.065  1.00  0.290          N  
ATOM  18149  CA  VAL A1095     -13.480 -13.720  27.455  1.00  0.290          C  
ATOM  18150  C   VAL A1095     -12.528 -14.569  26.654  1.00  0.280          C  
ATOM  18151  O   VAL A1095     -12.608 -14.577  25.431  1.00  0.270          O  
ATOM  18152  CB  VAL A1095     -14.907 -14.252  27.196  1.00  0.410          C  
ATOM  18153  CG1 VAL A1095     -15.051 -15.748  27.557  1.00  0.410          C  
ATOM  18154  CG2 VAL A1095     -15.864 -13.431  27.954  1.00  0.410          C  
ATOM  18155  H   VAL A1095     -13.774 -12.065  26.134  1.00  0.350          H  
ATOM  18156  HA  VAL A1095     -13.234 -13.800  28.516  1.00  0.350          H  
ATOM  18157  HB  VAL A1095     -15.129 -14.158  26.134  1.00  0.490          H  
ATOM  18158 1HG1 VAL A1095     -16.077 -16.074  27.344  1.00  0.490          H  
ATOM  18159 2HG1 VAL A1095     -14.360 -16.354  26.970  1.00  0.490          H  
ATOM  18160 3HG1 VAL A1095     -14.843 -15.892  28.610  1.00  0.490          H  
ATOM  18161 1HG2 VAL A1095     -16.832 -13.798  27.724  1.00  0.490          H  
ATOM  18162 2HG2 VAL A1095     -15.664 -13.522  29.016  1.00  0.490          H  
ATOM  18163 3HG2 VAL A1095     -15.795 -12.396  27.658  1.00  0.490          H  
ATOM  18164  N   LYS A1096     -11.646 -15.284  27.330  1.00  0.310          N  
ATOM  18165  CA  LYS A1096     -10.743 -16.176  26.618  1.00  0.320          C  
ATOM  18166  C   LYS A1096     -11.459 -17.514  26.468  1.00  0.290          C  
ATOM  18167  O   LYS A1096     -12.009 -18.036  27.439  1.00  0.290          O  
ATOM  18168  CB  LYS A1096      -9.427 -16.359  27.383  1.00  0.440          C  
ATOM  18169  CG  LYS A1096      -8.296 -17.159  26.653  1.00  0.440          C  
ATOM  18170  CD  LYS A1096      -7.624 -16.333  25.533  1.00  0.440          C  
ATOM  18171  CE  LYS A1096      -6.359 -17.032  25.007  1.00  0.440          C  
ATOM  18172  NZ  LYS A1096      -5.608 -16.195  23.994  1.00  0.440          N  
ATOM  18173  H   LYS A1096     -11.625 -15.198  28.340  1.00  0.370          H  
ATOM  18174  HA  LYS A1096     -10.547 -15.786  25.623  1.00  0.380          H  
ATOM  18175 1HB  LYS A1096      -9.025 -15.385  27.645  1.00  0.530          H  
ATOM  18176 2HB  LYS A1096      -9.627 -16.885  28.317  1.00  0.530          H  
ATOM  18177 1HG  LYS A1096      -7.540 -17.443  27.367  1.00  0.530          H  
ATOM  18178 2HG  LYS A1096      -8.706 -18.078  26.225  1.00  0.530          H  
ATOM  18179 1HD  LYS A1096      -8.322 -16.223  24.704  1.00  0.530          H  
ATOM  18180 2HD  LYS A1096      -7.362 -15.344  25.906  1.00  0.530          H  
ATOM  18181 1HE  LYS A1096      -5.699 -17.240  25.849  1.00  0.530          H  
ATOM  18182 2HE  LYS A1096      -6.643 -17.971  24.540  1.00  0.530          H  
ATOM  18183 1HZ  LYS A1096      -4.777 -16.687  23.682  1.00  0.530          H  
ATOM  18184 2HZ  LYS A1096      -6.187 -16.000  23.191  1.00  0.530          H  
ATOM  18185 3HZ  LYS A1096      -5.330 -15.323  24.420  1.00  0.530          H  
ATOM  18186  N   LYS A1097     -11.456 -18.081  25.274  1.00  0.280          N  
ATOM  18187  CA  LYS A1097     -12.038 -19.392  25.084  1.00  0.280          C  
ATOM  18188  C   LYS A1097     -11.036 -20.441  25.506  1.00  0.300          C  
ATOM  18189  O   LYS A1097      -9.905 -20.454  25.012  1.00  0.310          O  
ATOM  18190  CB  LYS A1097     -12.440 -19.624  23.627  1.00  0.390          C  
ATOM  18191  CG  LYS A1097     -12.965 -21.040  23.313  1.00  0.390          C  
ATOM  18192  CD  LYS A1097     -14.300 -21.357  23.985  1.00  0.390          C  
ATOM  18193  CE  LYS A1097     -14.764 -22.762  23.606  1.00  0.390          C  
ATOM  18194  NZ  LYS A1097     -15.962 -23.178  24.378  1.00  0.390          N  
ATOM  18195  H   LYS A1097     -11.052 -17.593  24.474  1.00  0.340          H  
ATOM  18196  HA  LYS A1097     -12.916 -19.476  25.723  1.00  0.340          H  
ATOM  18197 1HB  LYS A1097     -13.168 -18.897  23.314  1.00  0.470          H  
ATOM  18198 2HB  LYS A1097     -11.562 -19.474  23.011  1.00  0.470          H  
ATOM  18199 1HG  LYS A1097     -13.081 -21.135  22.233  1.00  0.470          H  
ATOM  18200 2HG  LYS A1097     -12.236 -21.781  23.630  1.00  0.470          H  
ATOM  18201 1HD  LYS A1097     -14.197 -21.319  25.065  1.00  0.470          H  
ATOM  18202 2HD  LYS A1097     -15.052 -20.628  23.677  1.00  0.470          H  
ATOM  18203 1HE  LYS A1097     -15.000 -22.786  22.544  1.00  0.470          H  
ATOM  18204 2HE  LYS A1097     -13.952 -23.468  23.805  1.00  0.470          H  
ATOM  18205 1HZ  LYS A1097     -16.232 -24.113  24.109  1.00  0.470          H  
ATOM  18206 2HZ  LYS A1097     -15.720 -23.165  25.357  1.00  0.470          H  
ATOM  18207 3HZ  LYS A1097     -16.726 -22.544  24.206  1.00  0.470          H  
ATOM  18208  N   VAL A1098     -11.456 -21.307  26.415  1.00  0.310          N  
ATOM  18209  CA  VAL A1098     -10.588 -22.353  26.912  1.00  0.340          C  
ATOM  18210  C   VAL A1098     -10.788 -23.597  26.040  1.00  0.340          C  
ATOM  18211  O   VAL A1098     -11.927 -23.949  25.711  1.00  0.370          O  
ATOM  18212  CB  VAL A1098     -10.865 -22.589  28.411  1.00  0.460          C  
ATOM  18213  CG1 VAL A1098     -10.692 -21.259  29.149  1.00  0.460          C  
ATOM  18214  CG2 VAL A1098     -12.256 -23.188  28.634  1.00  0.460          C  
ATOM  18215  H   VAL A1098     -12.396 -21.215  26.764  1.00  0.370          H  
ATOM  18216  HA  VAL A1098      -9.561 -22.017  26.806  1.00  0.410          H  
ATOM  18217  HB  VAL A1098     -10.103 -23.245  28.809  1.00  0.560          H  
ATOM  18218 1HG1 VAL A1098     -10.844 -21.398  30.203  1.00  0.560          H  
ATOM  18219 2HG1 VAL A1098      -9.700 -20.884  28.974  1.00  0.560          H  
ATOM  18220 3HG1 VAL A1098     -11.411 -20.528  28.784  1.00  0.560          H  
ATOM  18221 1HG2 VAL A1098     -12.407 -23.340  29.700  1.00  0.560          H  
ATOM  18222 2HG2 VAL A1098     -13.014 -22.513  28.252  1.00  0.560          H  
ATOM  18223 3HG2 VAL A1098     -12.342 -24.144  28.127  1.00  0.560          H  
ATOM  18224  N   GLU A1099      -9.681 -24.231  25.650  1.00  0.340          N  
ATOM  18225  CA  GLU A1099      -9.707 -25.390  24.732  1.00  0.390          C  
ATOM  18226  C   GLU A1099      -8.784 -26.551  25.129  1.00  0.410          C  
ATOM  18227  O   GLU A1099      -7.830 -26.367  25.876  1.00  0.390          O  
ATOM  18228  CB  GLU A1099      -9.343 -24.943  23.302  1.00  0.530          C  
ATOM  18229  CG  GLU A1099     -10.284 -23.875  22.681  1.00  0.530          C  
ATOM  18230  CD  GLU A1099      -9.963 -23.530  21.215  1.00  0.530          C  
ATOM  18231  OE1 GLU A1099      -9.034 -24.079  20.684  1.00  0.530          O  
ATOM  18232  OE2 GLU A1099     -10.653 -22.708  20.635  1.00  0.530          O  
ATOM  18233  H   GLU A1099      -8.804 -23.859  26.033  1.00  0.410          H  
ATOM  18234  HA  GLU A1099     -10.726 -25.776  24.718  1.00  0.470          H  
ATOM  18235 1HB  GLU A1099      -8.332 -24.532  23.302  1.00  0.630          H  
ATOM  18236 2HB  GLU A1099      -9.340 -25.812  22.641  1.00  0.630          H  
ATOM  18237 1HG  GLU A1099     -11.316 -24.220  22.754  1.00  0.630          H  
ATOM  18238 2HG  GLU A1099     -10.194 -22.964  23.271  1.00  0.630          H  
ATOM  18239  N   GLU A1100      -9.055 -27.754  24.629  1.00  0.510          N  
ATOM  18240  CA  GLU A1100      -8.126 -28.866  24.862  1.00  0.540          C  
ATOM  18241  C   GLU A1100      -7.189 -29.017  23.662  1.00  0.610          C  
ATOM  18242  O   GLU A1100      -7.593 -28.773  22.522  1.00  0.690          O  
ATOM  18243  CB  GLU A1100      -8.866 -30.179  25.081  1.00  0.740          C  
ATOM  18244  CG  GLU A1100      -9.753 -30.221  26.297  1.00  0.740          C  
ATOM  18245  CD  GLU A1100     -10.356 -31.580  26.491  1.00  0.740          C  
ATOM  18246  OE1 GLU A1100     -10.069 -32.458  25.701  1.00  0.740          O  
ATOM  18247  OE2 GLU A1100     -11.105 -31.744  27.413  1.00  0.740          O  
ATOM  18248  H   GLU A1100      -9.869 -27.890  24.045  1.00  0.610          H  
ATOM  18249  HA  GLU A1100      -7.517 -28.658  25.743  1.00  0.650          H  
ATOM  18250 1HB  GLU A1100      -9.481 -30.395  24.210  1.00  0.890          H  
ATOM  18251 2HB  GLU A1100      -8.136 -30.988  25.173  1.00  0.890          H  
ATOM  18252 1HG  GLU A1100      -9.177 -29.954  27.174  1.00  0.890          H  
ATOM  18253 2HG  GLU A1100     -10.547 -29.485  26.183  1.00  0.890          H  
ATOM  18254  N   GLN A1101      -5.954 -29.440  23.920  1.00  0.630          N  
ATOM  18255  CA  GLN A1101      -4.979 -29.702  22.857  1.00  0.780          C  
ATOM  18256  C   GLN A1101      -5.098 -31.146  22.333  1.00  0.760          C  
ATOM  18257  O   GLN A1101      -5.173 -32.113  23.104  1.00  1.120          O  
ATOM  18258  CB  GLN A1101      -3.557 -29.377  23.343  1.00  1.030          C  
ATOM  18259  CG  GLN A1101      -2.438 -29.572  22.319  1.00  1.030          C  
ATOM  18260  CD  GLN A1101      -2.494 -28.551  21.199  1.00  1.030          C  
ATOM  18261  OE1 GLN A1101      -2.563 -27.318  21.417  1.00  1.030          O  
ATOM  18262  NE2 GLN A1101      -2.465 -29.048  19.972  1.00  1.030          N  
ATOM  18263  H   GLN A1101      -5.690 -29.586  24.901  1.00  0.760          H  
ATOM  18264  HA  GLN A1101      -5.200 -29.035  22.024  1.00  0.940          H  
ATOM  18265 1HB  GLN A1101      -3.524 -28.341  23.659  1.00  1.240          H  
ATOM  18266 2HB  GLN A1101      -3.311 -29.960  24.201  1.00  1.240          H  
ATOM  18267 1HG  GLN A1101      -1.481 -29.474  22.829  1.00  1.240          H  
ATOM  18268 2HG  GLN A1101      -2.513 -30.569  21.875  1.00  1.240          H  
ATOM  18269 1HE2 GLN A1101      -2.490 -28.434  19.179  1.00  1.240          H  
ATOM  18270 2HE2 GLN A1101      -2.403 -30.048  19.838  1.00  1.240          H  
ATOM  18271  N   ASN A1102      -5.168 -31.289  21.006  1.00  1.040          N  
ATOM  18272  CA  ASN A1102      -5.328 -32.599  20.379  1.00  1.290          C  
ATOM  18273  C   ASN A1102      -4.029 -33.405  20.188  1.00  1.430          C  
ATOM  18274  O   ASN A1102      -2.917 -32.941  20.501  1.00  2.000          O  
ATOM  18275  CB  ASN A1102      -6.049 -32.428  19.044  1.00  1.710          C  
ATOM  18276  CG  ASN A1102      -5.232 -31.730  17.968  1.00  1.710          C  
ATOM  18277  OD1 ASN A1102      -3.994 -31.858  17.886  1.00  1.710          O  
ATOM  18278  ND2 ASN A1102      -5.915 -30.979  17.135  1.00  1.710          N  
ATOM  18279  H   ASN A1102      -5.154 -30.465  20.422  1.00  1.250          H  
ATOM  18280  HA  ASN A1102      -5.971 -33.197  21.027  1.00  1.550          H  
ATOM  18281 1HB  ASN A1102      -6.372 -33.387  18.672  1.00  2.050          H  
ATOM  18282 2HB  ASN A1102      -6.951 -31.841  19.215  1.00  2.050          H  
ATOM  18283 1HD2 ASN A1102      -5.441 -30.488  16.402  1.00  2.050          H  
ATOM  18284 2HD2 ASN A1102      -6.909 -30.898  17.228  1.00  2.050          H  
ATOM  18285  N   HIS A1103      -4.203 -34.584  19.573  1.00  1.720          N  
ATOM  18286  CA  HIS A1103      -3.197 -35.612  19.340  1.00  2.310          C  
ATOM  18287  C   HIS A1103      -2.030 -35.267  18.434  1.00  2.580          C  
ATOM  18288  O   HIS A1103      -1.111 -36.076  18.281  1.00  3.040          O  
ATOM  18289  CB  HIS A1103      -3.906 -36.851  18.822  1.00  3.000          C  
ATOM  18290  CG  HIS A1103      -4.748 -36.538  17.665  1.00  3.000          C  
ATOM  18291  ND1 HIS A1103      -5.987 -35.938  17.812  1.00  3.000          N  
ATOM  18292  CD2 HIS A1103      -4.559 -36.699  16.338  1.00  3.000          C  
ATOM  18293  CE1 HIS A1103      -6.517 -35.739  16.614  1.00  3.000          C  
ATOM  18294  NE2 HIS A1103      -5.675 -36.199  15.705  1.00  3.000          N  
ATOM  18295  H   HIS A1103      -5.145 -34.845  19.272  1.00  2.060          H  
ATOM  18296  HA  HIS A1103      -2.769 -35.880  20.291  1.00  2.770          H  
ATOM  18297 1HB  HIS A1103      -3.172 -37.602  18.529  1.00  3.600          H  
ATOM  18298 2HB  HIS A1103      -4.527 -37.278  19.609  1.00  3.600          H  
ATOM  18299  HD2 HIS A1103      -3.683 -37.139  15.860  1.00  3.600          H  
ATOM  18300  HE1 HIS A1103      -7.487 -35.280  16.413  1.00  3.600          H  
ATOM  18301  HE2 HIS A1103      -5.818 -36.185  14.704  1.00  3.600          H  
ATOM  18302  N   GLY A1104      -2.030 -34.082  17.835  1.00  2.810          N  
ATOM  18303  CA  GLY A1104      -0.895 -33.675  17.029  1.00  3.380          C  
ATOM  18304  C   GLY A1104       0.393 -33.659  17.865  1.00  3.590          C  
ATOM  18305  O   GLY A1104       1.482 -33.911  17.355  1.00  3.750          O  
ATOM  18306  H   GLY A1104      -2.814 -33.432  17.948  1.00  3.370          H  
ATOM  18307 1HA  GLY A1104      -0.783 -34.358  16.189  1.00  4.060          H  
ATOM  18308 2HA  GLY A1104      -1.082 -32.683  16.620  1.00  4.060          H  
ATOM  18309  N   LEU A1105       0.290 -33.413  19.174  1.00  4.060          N  
ATOM  18310  CA  LEU A1105       1.488 -33.361  20.013  1.00  4.200          C  
ATOM  18311  C   LEU A1105       2.004 -34.734  20.465  1.00  4.560          C  
ATOM  18312  O   LEU A1105       1.939 -35.119  21.633  1.00  5.040          O  
ATOM  18313  CB  LEU A1105       1.228 -32.451  21.206  1.00  5.820          C  
ATOM  18314  CG  LEU A1105       1.494 -30.924  21.052  1.00  5.820          C  
ATOM  18315  CD1 LEU A1105       2.990 -30.666  20.947  1.00  5.820          C  
ATOM  18316  CD2 LEU A1105       0.796 -30.382  19.811  1.00  5.820          C  
ATOM  18317  H   LEU A1105      -0.633 -33.222  19.585  1.00  4.870          H  
ATOM  18318  HA  LEU A1105       2.274 -32.924  19.415  1.00  5.040          H  
ATOM  18319 1HB  LEU A1105       0.166 -32.534  21.424  1.00  6.990          H  
ATOM  18320 2HB  LEU A1105       1.796 -32.816  22.053  1.00  6.990          H  
ATOM  18321  HG  LEU A1105       1.110 -30.414  21.938  1.00  6.990          H  
ATOM  18322 1HD1 LEU A1105       3.157 -29.602  20.872  1.00  6.990          H  
ATOM  18323 2HD1 LEU A1105       3.497 -31.048  21.832  1.00  6.990          H  
ATOM  18324 3HD1 LEU A1105       3.383 -31.149  20.082  1.00  6.990          H  
ATOM  18325 1HD2 LEU A1105       0.975 -29.310  19.731  1.00  6.990          H  
ATOM  18326 2HD2 LEU A1105       1.177 -30.867  18.916  1.00  6.990          H  
ATOM  18327 3HD2 LEU A1105      -0.264 -30.568  19.895  1.00  6.990          H  
ATOM  18328  N   ASP A1106       2.598 -35.420  19.500  1.00  4.700          N  
ATOM  18329  CA  ASP A1106       3.128 -36.782  19.593  1.00  5.050          C  
ATOM  18330  C   ASP A1106       4.472 -36.944  18.853  1.00  5.090          C  
ATOM  18331  O   ASP A1106       4.573 -36.650  17.653  1.00  4.950          O  
ATOM  18332  CB  ASP A1106       2.091 -37.777  19.062  1.00  6.930          C  
ATOM  18333  CG  ASP A1106       2.545 -39.304  19.117  1.00  6.930          C  
ATOM  18334  OD1 ASP A1106       3.675 -39.557  19.536  1.00  6.930          O  
ATOM  18335  OD2 ASP A1106       1.786 -40.181  18.657  1.00  6.930          O  
ATOM  18336  H   ASP A1106       2.562 -34.951  18.592  1.00  5.640          H  
ATOM  18337  HA  ASP A1106       3.295 -37.007  20.646  1.00  6.060          H  
ATOM  18338 1HB  ASP A1106       1.188 -37.680  19.671  1.00  8.320          H  
ATOM  18339 2HB  ASP A1106       1.807 -37.479  18.077  1.00  8.320          H  
ATOM  18340  N   ARG A1107       5.541 -37.249  19.595  1.00  5.550          N  
ATOM  18341  CA  ARG A1107       6.854 -37.397  18.973  1.00  5.970          C  
ATOM  18342  C   ARG A1107       7.315 -38.829  18.724  1.00  6.080          C  
ATOM  18343  O   ARG A1107       8.450 -39.007  18.280  1.00  6.580          O  
ATOM  18344  CB  ARG A1107       7.939 -36.668  19.746  1.00  8.190          C  
ATOM  18345  CG  ARG A1107       7.798 -35.143  19.836  1.00  8.190          C  
ATOM  18346  CD  ARG A1107       7.820 -34.475  18.464  1.00  8.190          C  
ATOM  18347  NE  ARG A1107       9.033 -34.798  17.702  1.00  8.190          N  
ATOM  18348  CZ  ARG A1107       9.337 -34.365  16.443  1.00  8.190          C  
ATOM  18349  NH1 ARG A1107       8.554 -33.545  15.753  1.00  8.190          N  
ATOM  18350  NH2 ARG A1107      10.468 -34.772  15.896  1.00  8.190          N  
ATOM  18351  H   ARG A1107       5.415 -37.454  20.577  1.00  6.660          H  
ATOM  18352  HA  ARG A1107       6.803 -36.945  17.989  1.00  7.160          H  
ATOM  18353 1HB  ARG A1107       7.955 -37.049  20.767  1.00  9.830          H  
ATOM  18354 2HB  ARG A1107       8.910 -36.891  19.310  1.00  9.830          H  
ATOM  18355 1HG  ARG A1107       6.852 -34.892  20.315  1.00  9.830          H  
ATOM  18356 2HG  ARG A1107       8.623 -34.734  20.424  1.00  9.830          H  
ATOM  18357 1HD  ARG A1107       6.959 -34.763  17.881  1.00  9.830          H  
ATOM  18358 2HD  ARG A1107       7.794 -33.397  18.615  1.00  9.830          H  
ATOM  18359  HE  ARG A1107       9.700 -35.415  18.146  1.00  9.830          H  
ATOM  18360 1HH1 ARG A1107       7.672 -33.164  16.130  1.00  9.830          H  
ATOM  18361 2HH1 ARG A1107       8.828 -33.250  14.827  1.00  9.830          H  
ATOM  18362 1HH2 ARG A1107      11.086 -35.388  16.404  1.00  9.830          H  
ATOM  18363 2HH2 ARG A1107      10.729 -34.456  14.976  1.00  9.830          H  
ATOM  18364  N   GLY A1108       6.447 -39.846  18.946  1.00  5.940          N  
ATOM  18365  CA  GLY A1108       6.850 -41.245  18.698  1.00  6.160          C  
ATOM  18366  C   GLY A1108       7.284 -41.349  17.239  1.00  5.590          C  
ATOM  18367  O   GLY A1108       8.256 -42.022  16.884  1.00  6.060          O  
ATOM  18368  H   GLY A1108       5.493 -39.647  19.285  1.00  7.130          H  
ATOM  18369 1HA  GLY A1108       7.654 -41.530  19.368  1.00  7.390          H  
ATOM  18370 2HA  GLY A1108       6.005 -41.907  18.887  1.00  7.390          H  
ATOM  18371  N   LYS A1109       6.544 -40.624  16.421  1.00  4.780          N  
ATOM  18372  CA  LYS A1109       6.741 -40.403  15.012  1.00  4.400          C  
ATOM  18373  C   LYS A1109       6.776 -38.892  15.039  1.00  4.000          C  
ATOM  18374  O   LYS A1109       6.048 -38.321  15.846  1.00  3.730          O  
ATOM  18375  CB  LYS A1109       5.594 -40.974  14.165  1.00  6.310          C  
ATOM  18376  CG  LYS A1109       5.384 -42.481  14.288  1.00  6.310          C  
ATOM  18377  CD  LYS A1109       6.547 -43.255  13.663  1.00  6.310          C  
ATOM  18378  CE  LYS A1109       6.305 -44.753  13.676  1.00  6.310          C  
ATOM  18379  NZ  LYS A1109       7.489 -45.507  13.158  1.00  6.310          N  
ATOM  18380  H   LYS A1109       5.752 -40.165  16.857  1.00  5.740          H  
ATOM  18381  HA  LYS A1109       7.705 -40.793  14.695  1.00  5.280          H  
ATOM  18382 1HB  LYS A1109       4.669 -40.492  14.451  1.00  7.570          H  
ATOM  18383 2HB  LYS A1109       5.751 -40.760  13.118  1.00  7.570          H  
ATOM  18384 1HG  LYS A1109       5.309 -42.749  15.342  1.00  7.570          H  
ATOM  18385 2HG  LYS A1109       4.456 -42.763  13.793  1.00  7.570          H  
ATOM  18386 1HD  LYS A1109       6.699 -42.928  12.633  1.00  7.570          H  
ATOM  18387 2HD  LYS A1109       7.458 -43.061  14.228  1.00  7.570          H  
ATOM  18388 1HE  LYS A1109       6.098 -45.073  14.696  1.00  7.570          H  
ATOM  18389 2HE  LYS A1109       5.441 -44.981  13.051  1.00  7.570          H  
ATOM  18390 1HZ  LYS A1109       7.298 -46.498  13.179  1.00  7.570          H  
ATOM  18391 2HZ  LYS A1109       7.688 -45.226  12.209  1.00  7.570          H  
ATOM  18392 3HZ  LYS A1109       8.292 -45.307  13.741  1.00  7.570          H  
ATOM  18393  N   PRO A1110       7.493 -38.201  14.162  1.00  4.290          N  
ATOM  18394  CA  PRO A1110       7.656 -36.762  14.199  1.00  4.300          C  
ATOM  18395  C   PRO A1110       6.417 -35.983  13.788  1.00  3.710          C  
ATOM  18396  O   PRO A1110       6.388 -35.378  12.718  1.00  3.800          O  
ATOM  18397  CB  PRO A1110       8.812 -36.562  13.210  1.00  6.450          C  
ATOM  18398  CG  PRO A1110       8.644 -37.680  12.205  1.00  6.450          C  
ATOM  18399  CD  PRO A1110       8.174 -38.870  13.038  1.00  6.450          C  
ATOM  18400  HA  PRO A1110       7.952 -36.484  15.218  1.00  5.160          H  
ATOM  18401 1HB  PRO A1110       8.754 -35.562  12.756  1.00  7.740          H  
ATOM  18402 2HB  PRO A1110       9.772 -36.618  13.740  1.00  7.740          H  
ATOM  18403 1HG  PRO A1110       7.913 -37.379  11.435  1.00  7.740          H  
ATOM  18404 2HG  PRO A1110       9.596 -37.868  11.682  1.00  7.740          H  
ATOM  18405 1HD  PRO A1110       7.482 -39.476  12.449  1.00  7.740          H  
ATOM  18406 2HD  PRO A1110       9.041 -39.448  13.396  1.00  7.740          H  
ATOM  18407  N   LYS A1111       5.389 -36.029  14.635  1.00  3.590          N  
ATOM  18408  CA  LYS A1111       4.133 -35.351  14.369  1.00  3.340          C  
ATOM  18409  C   LYS A1111       4.033 -34.061  15.208  1.00  2.410          C  
ATOM  18410  O   LYS A1111       3.516 -33.039  14.744  1.00  2.680          O  
ATOM  18411  CB  LYS A1111       2.977 -36.305  14.699  1.00  4.780          C  
ATOM  18412  CG  LYS A1111       2.869 -37.578  13.792  1.00  4.780          C  
ATOM  18413  CD  LYS A1111       1.607 -38.427  14.151  1.00  4.780          C  
ATOM  18414  CE  LYS A1111       1.823 -39.145  15.498  1.00  4.780          C  
ATOM  18415  NZ  LYS A1111       0.644 -39.920  16.001  1.00  4.780          N  
ATOM  18416  H   LYS A1111       5.470 -36.576  15.505  1.00  4.310          H  
ATOM  18417  HA  LYS A1111       4.097 -35.080  13.316  1.00  4.010          H  
ATOM  18418 1HB  LYS A1111       3.118 -36.626  15.711  1.00  5.730          H  
ATOM  18419 2HB  LYS A1111       2.036 -35.775  14.677  1.00  5.730          H  
ATOM  18420 1HG  LYS A1111       2.817 -37.274  12.748  1.00  5.730          H  
ATOM  18421 2HG  LYS A1111       3.765 -38.184  13.928  1.00  5.730          H  
ATOM  18422 1HD  LYS A1111       0.736 -37.776  14.232  1.00  5.730          H  
ATOM  18423 2HD  LYS A1111       1.423 -39.167  13.371  1.00  5.730          H  
ATOM  18424 1HE  LYS A1111       2.667 -39.817  15.413  1.00  5.730          H  
ATOM  18425 2HE  LYS A1111       2.053 -38.419  16.207  1.00  5.730          H  
ATOM  18426 1HZ  LYS A1111       0.919 -40.309  16.935  1.00  5.730          H  
ATOM  18427 2HZ  LYS A1111      -0.145 -39.308  16.125  1.00  5.730          H  
ATOM  18428 3HZ  LYS A1111       0.400 -40.662  15.373  1.00  5.730          H  
ATOM  18429  N   GLY A1112       4.569 -34.126  16.432  1.00  1.960          N  
ATOM  18430  CA  GLY A1112       4.522 -33.056  17.429  1.00  1.630          C  
ATOM  18431  C   GLY A1112       5.588 -31.961  17.328  1.00  1.650          C  
ATOM  18432  O   GLY A1112       6.370 -31.886  16.378  1.00  2.230          O  
ATOM  18433  H   GLY A1112       4.929 -35.030  16.707  1.00  2.350          H  
ATOM  18434 1HA  GLY A1112       3.545 -32.580  17.372  1.00  1.960          H  
ATOM  18435 2HA  GLY A1112       4.580 -33.508  18.418  1.00  1.960          H  
ATOM  18436  N   LEU A1113       5.623 -31.126  18.367  1.00  1.580          N  
ATOM  18437  CA  LEU A1113       6.444 -29.920  18.488  1.00  1.970          C  
ATOM  18438  C   LEU A1113       7.601 -30.001  19.496  1.00  1.730          C  
ATOM  18439  O   LEU A1113       7.931 -31.078  20.018  1.00  1.670          O  
ATOM  18440  CB  LEU A1113       5.514 -28.763  18.874  1.00  2.600          C  
ATOM  18441  CG  LEU A1113       4.263 -28.551  17.962  1.00  2.600          C  
ATOM  18442  CD1 LEU A1113       3.418 -27.428  18.537  1.00  2.600          C  
ATOM  18443  CD2 LEU A1113       4.683 -28.240  16.535  1.00  2.600          C  
ATOM  18444  H   LEU A1113       4.987 -31.315  19.124  1.00  1.900          H  
ATOM  18445  HA  LEU A1113       6.890 -29.719  17.517  1.00  2.360          H  
ATOM  18446 1HB  LEU A1113       5.181 -28.917  19.895  1.00  3.120          H  
ATOM  18447 2HB  LEU A1113       6.069 -27.836  18.845  1.00  3.120          H  
ATOM  18448  HG  LEU A1113       3.656 -29.459  17.963  1.00  3.120          H  
ATOM  18449 1HD1 LEU A1113       2.532 -27.288  17.919  1.00  3.120          H  
ATOM  18450 2HD1 LEU A1113       3.111 -27.671  19.548  1.00  3.120          H  
ATOM  18451 3HD1 LEU A1113       3.997 -26.506  18.551  1.00  3.120          H  
ATOM  18452 1HD2 LEU A1113       3.792 -28.100  15.923  1.00  3.120          H  
ATOM  18453 2HD2 LEU A1113       5.281 -27.331  16.517  1.00  3.120          H  
ATOM  18454 3HD2 LEU A1113       5.262 -29.063  16.121  1.00  3.120          H  
ATOM  18455  N   PHE A1114       8.227 -28.828  19.733  1.00  1.800          N  
ATOM  18456  CA  PHE A1114       9.362 -28.654  20.646  1.00  1.710          C  
ATOM  18457  C   PHE A1114       9.079 -29.412  21.958  1.00  1.400          C  
ATOM  18458  O   PHE A1114       7.983 -29.259  22.496  1.00  1.620          O  
ATOM  18459  CB  PHE A1114       9.574 -27.178  20.963  1.00  2.430          C  
ATOM  18460  CG  PHE A1114      10.769 -26.958  21.813  1.00  2.430          C  
ATOM  18461  CD1 PHE A1114      12.032 -26.904  21.243  1.00  2.430          C  
ATOM  18462  CD2 PHE A1114      10.651 -26.847  23.187  1.00  2.430          C  
ATOM  18463  CE1 PHE A1114      13.146 -26.739  22.032  1.00  2.430          C  
ATOM  18464  CE2 PHE A1114      11.763 -26.685  23.973  1.00  2.430          C  
ATOM  18465  CZ  PHE A1114      13.012 -26.630  23.395  1.00  2.430          C  
ATOM  18466  H   PHE A1114       7.900 -28.010  19.245  1.00  2.160          H  
ATOM  18467  HA  PHE A1114      10.243 -28.988  20.141  1.00  2.050          H  
ATOM  18468 1HB  PHE A1114       9.698 -26.613  20.041  1.00  2.920          H  
ATOM  18469 2HB  PHE A1114       8.703 -26.784  21.484  1.00  2.920          H  
ATOM  18470  HD1 PHE A1114      12.139 -27.000  20.159  1.00  2.920          H  
ATOM  18471  HD2 PHE A1114       9.660 -26.902  23.647  1.00  2.920          H  
ATOM  18472  HE1 PHE A1114      14.137 -26.696  21.576  1.00  2.920          H  
ATOM  18473  HE2 PHE A1114      11.661 -26.601  25.054  1.00  2.920          H  
ATOM  18474  HZ  PHE A1114      13.894 -26.502  24.021  1.00  2.920          H  
ATOM  18475  N   ASN A1115      10.027 -30.207  22.527  1.00  1.260          N  
ATOM  18476  CA  ASN A1115      11.453 -30.380  22.179  1.00  1.410          C  
ATOM  18477  C   ASN A1115      11.783 -30.853  20.768  1.00  1.410          C  
ATOM  18478  O   ASN A1115      12.906 -30.635  20.307  1.00  1.200          O  
ATOM  18479  CB  ASN A1115      12.088 -31.316  23.173  1.00  1.910          C  
ATOM  18480  CG  ASN A1115      12.244 -30.685  24.520  1.00  1.910          C  
ATOM  18481  OD1 ASN A1115      11.357 -30.863  25.370  1.00  1.910          O  
ATOM  18482  ND2 ASN A1115      13.311 -29.963  24.734  1.00  1.910          N  
ATOM  18483  H   ASN A1115       9.724 -30.696  23.360  1.00  1.510          H  
ATOM  18484  HA  ASN A1115      11.940 -29.423  22.304  1.00  1.690          H  
ATOM  18485 1HB  ASN A1115      11.479 -32.216  23.270  1.00  2.300          H  
ATOM  18486 2HB  ASN A1115      13.070 -31.620  22.809  1.00  2.300          H  
ATOM  18487 1HD2 ASN A1115      13.451 -29.518  25.619  1.00  2.300          H  
ATOM  18488 2HD2 ASN A1115      13.992 -29.850  24.010  1.00  2.300          H  
ATOM  18489  N   ALA A1116      10.823 -31.515  20.117  1.00  1.790          N  
ATOM  18490  CA  ALA A1116      10.900 -32.033  18.750  1.00  1.950          C  
ATOM  18491  C   ALA A1116      12.065 -32.980  18.468  1.00  1.810          C  
ATOM  18492  O   ALA A1116      12.465 -33.134  17.310  1.00  1.850          O  
ATOM  18493  CB  ALA A1116      10.977 -30.871  17.780  1.00  2.670          C  
ATOM  18494  H   ALA A1116       9.909 -31.614  20.569  1.00  2.150          H  
ATOM  18495  HA  ALA A1116       9.981 -32.561  18.570  1.00  2.340          H  
ATOM  18496 1HB  ALA A1116      10.965 -31.250  16.761  1.00  3.200          H  
ATOM  18497 2HB  ALA A1116      10.125 -30.221  17.930  1.00  3.200          H  
ATOM  18498 3HB  ALA A1116      11.896 -30.313  17.946  1.00  3.200          H  
ATOM  18499  N   ASN A1117      12.575 -33.631  19.501  1.00  1.730          N  
ATOM  18500  CA  ASN A1117      13.715 -34.529  19.414  1.00  1.720          C  
ATOM  18501  C   ASN A1117      13.584 -35.705  20.363  1.00  1.380          C  
ATOM  18502  O   ASN A1117      13.049 -35.568  21.462  1.00  1.490          O  
ATOM  18503  CB  ASN A1117      14.993 -33.764  19.716  1.00  2.410          C  
ATOM  18504  CG  ASN A1117      15.443 -32.843  18.598  1.00  2.410          C  
ATOM  18505  OD1 ASN A1117      16.210 -33.315  17.738  1.00  2.410          O  
ATOM  18506  ND2 ASN A1117      15.000 -31.608  18.575  1.00  2.410          N  
ATOM  18507  H   ASN A1117      12.162 -33.460  20.406  1.00  2.080          H  
ATOM  18508  HA  ASN A1117      13.770 -34.929  18.401  1.00  2.060          H  
ATOM  18509 1HB  ASN A1117      14.840 -33.162  20.613  1.00  2.890          H  
ATOM  18510 2HB  ASN A1117      15.794 -34.472  19.932  1.00  2.890          H  
ATOM  18511 1HD2 ASN A1117      15.271 -30.989  17.844  1.00  2.890          H  
ATOM  18512 2HD2 ASN A1117      14.347 -31.279  19.284  1.00  2.890          H  
ATOM  18513  N   LEU A1118      14.064 -36.868  19.938  1.00  1.380          N  
ATOM  18514  CA  LEU A1118      14.071 -38.045  20.804  1.00  1.420          C  
ATOM  18515  C   LEU A1118      15.384 -38.167  21.550  1.00  1.340          C  
ATOM  18516  O   LEU A1118      16.413 -37.641  21.108  1.00  1.760          O  
ATOM  18517  CB  LEU A1118      13.776 -39.324  20.005  1.00  1.970          C  
ATOM  18518  CG  LEU A1118      14.731 -39.750  18.839  1.00  1.970          C  
ATOM  18519  CD1 LEU A1118      15.915 -40.607  19.359  1.00  1.970          C  
ATOM  18520  CD2 LEU A1118      13.899 -40.547  17.831  1.00  1.970          C  
ATOM  18521  H   LEU A1118      14.470 -36.923  19.017  1.00  1.660          H  
ATOM  18522  HA  LEU A1118      13.279 -37.936  21.546  1.00  1.700          H  
ATOM  18523 1HB  LEU A1118      13.717 -40.159  20.711  1.00  2.370          H  
ATOM  18524 2HB  LEU A1118      12.812 -39.191  19.565  1.00  2.370          H  
ATOM  18525  HG  LEU A1118      15.145 -38.869  18.358  1.00  2.370          H  
ATOM  18526 1HD1 LEU A1118      16.545 -40.895  18.521  1.00  2.370          H  
ATOM  18527 2HD1 LEU A1118      16.518 -40.058  20.057  1.00  2.370          H  
ATOM  18528 3HD1 LEU A1118      15.535 -41.505  19.850  1.00  2.370          H  
ATOM  18529 1HD2 LEU A1118      14.531 -40.851  16.997  1.00  2.370          H  
ATOM  18530 2HD2 LEU A1118      13.490 -41.434  18.320  1.00  2.370          H  
ATOM  18531 3HD2 LEU A1118      13.080 -39.931  17.456  1.00  2.370          H  
ATOM  18532  N   SER A1119      15.359 -38.895  22.658  1.00  1.080          N  
ATOM  18533  CA  SER A1119      16.559 -39.188  23.410  1.00  1.120          C  
ATOM  18534  C   SER A1119      17.191 -40.454  22.855  1.00  1.150          C  
ATOM  18535  O   SER A1119      16.492 -41.408  22.482  1.00  1.120          O  
ATOM  18536  CB  SER A1119      16.246 -39.336  24.884  1.00  1.550          C  
ATOM  18537  OG  SER A1119      15.797 -38.120  25.426  1.00  1.550          O  
ATOM  18538  H   SER A1119      14.488 -39.303  22.985  1.00  1.300          H  
ATOM  18539  HA  SER A1119      17.262 -38.366  23.285  1.00  1.340          H  
ATOM  18540 1HB  SER A1119      15.479 -40.091  25.006  1.00  1.860          H  
ATOM  18541 2HB  SER A1119      17.131 -39.678  25.417  1.00  1.860          H  
ATOM  18542  HG  SER A1119      15.635 -38.281  26.356  1.00  1.860          H  
ATOM  18543  N   SER A1120      18.515 -40.480  22.895  1.00  1.320          N  
ATOM  18544  CA  SER A1120      19.359 -41.568  22.420  1.00  1.480          C  
ATOM  18545  C   SER A1120      19.525 -42.641  23.479  1.00  1.480          C  
ATOM  18546  O   SER A1120      18.558 -43.015  24.136  1.00  1.830          O  
ATOM  18547  CB  SER A1120      20.716 -41.015  22.016  1.00  2.010          C  
ATOM  18548  OG  SER A1120      21.554 -42.024  21.517  1.00  2.010          O  
ATOM  18549  H   SER A1120      18.978 -39.655  23.248  1.00  1.580          H  
ATOM  18550  HA  SER A1120      18.888 -42.017  21.546  1.00  1.780          H  
ATOM  18551 1HB  SER A1120      20.577 -40.248  21.255  1.00  2.410          H  
ATOM  18552 2HB  SER A1120      21.185 -40.540  22.878  1.00  2.410          H  
ATOM  18553  HG  SER A1120      22.357 -41.576  21.214  1.00  2.410          H  
ATOM  18554  N   LYS A1121      20.731 -43.190  23.563  1.00  1.520          N  
ATOM  18555  CA  LYS A1121      21.060 -44.284  24.453  1.00  1.710          C  
ATOM  18556  C   LYS A1121      20.585 -43.893  25.867  1.00  1.740          C  
ATOM  18557  O   LYS A1121      20.309 -42.717  26.102  1.00  1.770          O  
ATOM  18558  CB  LYS A1121      22.579 -44.535  24.371  1.00  2.320          C  
ATOM  18559  CG  LYS A1121      23.454 -43.435  24.974  1.00  2.320          C  
ATOM  18560  CD  LYS A1121      24.947 -43.774  24.799  1.00  2.320          C  
ATOM  18561  CE  LYS A1121      25.852 -42.711  25.424  1.00  2.320          C  
ATOM  18562  NZ  LYS A1121      27.302 -43.039  25.246  1.00  2.320          N  
ATOM  18563  H   LYS A1121      21.448 -42.822  22.950  1.00  1.820          H  
ATOM  18564  HA  LYS A1121      20.521 -45.169  24.121  1.00  2.050          H  
ATOM  18565 1HB  LYS A1121      22.868 -45.487  24.763  1.00  2.780          H  
ATOM  18566 2HB  LYS A1121      22.846 -44.562  23.314  1.00  2.780          H  
ATOM  18567 1HG  LYS A1121      23.229 -42.487  24.488  1.00  2.780          H  
ATOM  18568 2HG  LYS A1121      23.231 -43.336  26.043  1.00  2.780          H  
ATOM  18569 1HD  LYS A1121      25.156 -44.734  25.271  1.00  2.780          H  
ATOM  18570 2HD  LYS A1121      25.173 -43.854  23.735  1.00  2.780          H  
ATOM  18571 1HE  LYS A1121      25.649 -41.748  24.955  1.00  2.780          H  
ATOM  18572 2HE  LYS A1121      25.635 -42.639  26.488  1.00  2.780          H  
ATOM  18573 1HZ  LYS A1121      27.867 -42.316  25.671  1.00  2.780          H  
ATOM  18574 2HZ  LYS A1121      27.506 -43.925  25.686  1.00  2.780          H  
ATOM  18575 3HZ  LYS A1121      27.522 -43.096  24.261  1.00  2.780          H  
ATOM  18576  N   PRO A1122      20.539 -44.825  26.840  1.00  2.220          N  
ATOM  18577  CA  PRO A1122      19.973 -44.633  28.160  1.00  2.400          C  
ATOM  18578  C   PRO A1122      20.463 -43.375  28.845  1.00  2.090          C  
ATOM  18579  O   PRO A1122      21.649 -43.029  28.801  1.00  2.460          O  
ATOM  18580  CB  PRO A1122      20.436 -45.888  28.890  1.00  3.600          C  
ATOM  18581  CG  PRO A1122      20.552 -46.915  27.802  1.00  3.600          C  
ATOM  18582  CD  PRO A1122      21.100 -46.179  26.638  1.00  3.600          C  
ATOM  18583  HA  PRO A1122      18.873 -44.622  28.075  1.00  2.880          H  
ATOM  18584 1HB  PRO A1122      21.389 -45.688  29.407  1.00  4.320          H  
ATOM  18585 2HB  PRO A1122      19.713 -46.166  29.667  1.00  4.320          H  
ATOM  18586 1HG  PRO A1122      21.174 -47.762  28.130  1.00  4.320          H  
ATOM  18587 2HG  PRO A1122      19.562 -47.328  27.582  1.00  4.320          H  
ATOM  18588 1HD  PRO A1122      22.189 -46.173  26.722  1.00  4.320          H  
ATOM  18589 2HD  PRO A1122      20.733 -46.657  25.715  1.00  4.320          H  
ATOM  18590  N   LYS A1123      19.511 -42.730  29.501  1.00  2.100          N  
ATOM  18591  CA  LYS A1123      19.659 -41.466  30.183  1.00  2.270          C  
ATOM  18592  C   LYS A1123      20.675 -41.517  31.325  1.00  2.350          C  
ATOM  18593  O   LYS A1123      20.845 -42.572  31.942  1.00  2.610          O  
ATOM  18594  CB  LYS A1123      18.303 -41.098  30.794  1.00  3.110          C  
ATOM  18595  CG  LYS A1123      17.925 -42.008  32.000  1.00  3.110          C  
ATOM  18596  CD  LYS A1123      16.552 -41.719  32.580  1.00  3.110          C  
ATOM  18597  CE  LYS A1123      16.325 -42.579  33.833  1.00  3.110          C  
ATOM  18598  NZ  LYS A1123      14.987 -42.381  34.422  1.00  3.110          N  
ATOM  18599  H   LYS A1123      18.591 -43.145  29.481  1.00  2.520          H  
ATOM  18600  HA  LYS A1123      19.958 -40.737  29.434  1.00  2.720          H  
ATOM  18601 1HB  LYS A1123      18.305 -40.088  31.108  1.00  3.730          H  
ATOM  18602 2HB  LYS A1123      17.524 -41.200  30.036  1.00  3.730          H  
ATOM  18603 1HG  LYS A1123      17.993 -43.057  31.710  1.00  3.730          H  
ATOM  18604 2HG  LYS A1123      18.630 -41.834  32.813  1.00  3.730          H  
ATOM  18605 1HD  LYS A1123      16.473 -40.667  32.858  1.00  3.730          H  
ATOM  18606 2HD  LYS A1123      15.776 -41.937  31.845  1.00  3.730          H  
ATOM  18607 1HE  LYS A1123      16.446 -43.627  33.575  1.00  3.730          H  
ATOM  18608 2HE  LYS A1123      17.076 -42.307  34.576  1.00  3.730          H  
ATOM  18609 1HZ  LYS A1123      14.877 -42.952  35.242  1.00  3.730          H  
ATOM  18610 2HZ  LYS A1123      14.863 -41.397  34.685  1.00  3.730          H  
ATOM  18611 3HZ  LYS A1123      14.305 -42.654  33.734  1.00  3.730          H  
ATOM  18612  N   PRO A1124      21.337 -40.392  31.647  1.00  2.750          N  
ATOM  18613  CA  PRO A1124      22.230 -40.221  32.772  1.00  3.280          C  
ATOM  18614  C   PRO A1124      21.443 -40.183  34.072  1.00  3.100          C  
ATOM  18615  O   PRO A1124      20.260 -39.815  34.080  1.00  3.250          O  
ATOM  18616  CB  PRO A1124      22.923 -38.890  32.463  1.00  4.920          C  
ATOM  18617  CG  PRO A1124      21.938 -38.129  31.622  1.00  4.920          C  
ATOM  18618  CD  PRO A1124      21.225 -39.186  30.797  1.00  4.920          C  
ATOM  18619  HA  PRO A1124      22.953 -41.050  32.783  1.00  3.940          H  
ATOM  18620 1HB  PRO A1124      23.160 -38.371  33.409  1.00  5.900          H  
ATOM  18621 2HB  PRO A1124      23.877 -39.071  31.947  1.00  5.900          H  
ATOM  18622 1HG  PRO A1124      21.264 -37.561  32.270  1.00  5.900          H  
ATOM  18623 2HG  PRO A1124      22.466 -37.392  30.998  1.00  5.900          H  
ATOM  18624 1HD  PRO A1124      20.194 -38.872  30.675  1.00  5.900          H  
ATOM  18625 2HD  PRO A1124      21.742 -39.337  29.833  1.00  5.900          H  
ATOM  18626  N   ASN A1125      22.129 -40.474  35.163  1.00  3.280          N  
ATOM  18627  CA  ASN A1125      21.531 -40.441  36.483  1.00  3.480          C  
ATOM  18628  C   ASN A1125      20.826 -39.123  36.765  1.00  3.560          C  
ATOM  18629  O   ASN A1125      21.350 -38.047  36.476  1.00  3.950          O  
ATOM  18630  CB  ASN A1125      22.586 -40.695  37.540  1.00  4.790          C  
ATOM  18631  CG  ASN A1125      23.119 -42.096  37.501  1.00  4.790          C  
ATOM  18632  OD1 ASN A1125      22.454 -43.029  37.037  1.00  4.790          O  
ATOM  18633  ND2 ASN A1125      24.321 -42.265  37.979  1.00  4.790          N  
ATOM  18634  H   ASN A1125      23.094 -40.760  35.071  1.00  3.940          H  
ATOM  18635  HA  ASN A1125      20.778 -41.228  36.541  1.00  4.180          H  
ATOM  18636 1HB  ASN A1125      23.412 -39.998  37.398  1.00  5.750          H  
ATOM  18637 2HB  ASN A1125      22.163 -40.501  38.528  1.00  5.750          H  
ATOM  18638 1HD2 ASN A1125      24.736 -43.175  37.978  1.00  5.750          H  
ATOM  18639 2HD2 ASN A1125      24.830 -41.485  38.345  1.00  5.750          H  
ATOM  18640  N   SER A1126      19.623 -39.248  37.330  1.00  3.610          N  
ATOM  18641  CA  SER A1126      18.718 -38.162  37.725  1.00  4.050          C  
ATOM  18642  C   SER A1126      18.049 -37.406  36.572  1.00  3.920          C  
ATOM  18643  O   SER A1126      17.392 -36.386  36.802  1.00  4.390          O  
ATOM  18644  CB  SER A1126      19.435 -37.173  38.635  1.00  5.490          C  
ATOM  18645  OG  SER A1126      19.936 -37.813  39.784  1.00  5.490          O  
ATOM  18646  H   SER A1126      19.303 -40.187  37.513  1.00  4.330          H  
ATOM  18647  HA  SER A1126      17.917 -38.612  38.314  1.00  4.860          H  
ATOM  18648 1HB  SER A1126      20.240 -36.679  38.104  1.00  6.590          H  
ATOM  18649 2HB  SER A1126      18.733 -36.397  38.934  1.00  6.590          H  
ATOM  18650  HG  SER A1126      20.381 -37.131  40.289  1.00  6.590          H  
ATOM  18651  N   ASN A1127      18.144 -37.928  35.350  1.00  3.750          N  
ATOM  18652  CA  ASN A1127      17.432 -37.332  34.226  1.00  4.090          C  
ATOM  18653  C   ASN A1127      15.954 -37.729  34.248  1.00  3.540          C  
ATOM  18654  O   ASN A1127      15.561 -38.708  34.898  1.00  3.780          O  
ATOM  18655  CB  ASN A1127      18.066 -37.693  32.902  1.00  5.590          C  
ATOM  18656  CG  ASN A1127      17.591 -36.787  31.761  1.00  5.590          C  
ATOM  18657  OD1 ASN A1127      17.006 -35.724  32.032  1.00  5.590          O  
ATOM  18658  ND2 ASN A1127      17.807 -37.175  30.527  1.00  5.590          N  
ATOM  18659  H   ASN A1127      18.756 -38.732  35.181  1.00  4.500          H  
ATOM  18660  HA  ASN A1127      17.473 -36.249  34.334  1.00  4.910          H  
ATOM  18661 1HB  ASN A1127      19.137 -37.635  32.995  1.00  6.710          H  
ATOM  18662 2HB  ASN A1127      17.815 -38.705  32.685  1.00  6.710          H  
ATOM  18663 1HD2 ASN A1127      17.496 -36.606  29.761  1.00  6.710          H  
ATOM  18664 2HD2 ASN A1127      18.271 -38.036  30.348  1.00  6.710          H  
ATOM  18665  N   GLU A1128      15.141 -36.939  33.551  1.00  3.310          N  
ATOM  18666  CA  GLU A1128      13.704 -37.163  33.427  1.00  2.970          C  
ATOM  18667  C   GLU A1128      13.384 -38.491  32.758  1.00  2.350          C  
ATOM  18668  O   GLU A1128      14.160 -39.010  31.957  1.00  2.900          O  
ATOM  18669  CB  GLU A1128      13.035 -36.017  32.658  1.00  4.290          C  
ATOM  18670  CG  GLU A1128      13.399 -35.889  31.172  1.00  4.290          C  
ATOM  18671  CD  GLU A1128      12.738 -34.668  30.552  1.00  4.290          C  
ATOM  18672  OE1 GLU A1128      12.011 -34.009  31.266  1.00  4.290          O  
ATOM  18673  OE2 GLU A1128      12.964 -34.384  29.387  1.00  4.290          O  
ATOM  18674  H   GLU A1128      15.576 -36.161  33.063  1.00  3.970          H  
ATOM  18675  HA  GLU A1128      13.280 -37.188  34.431  1.00  3.560          H  
ATOM  18676 1HB  GLU A1128      11.953 -36.138  32.711  1.00  5.150          H  
ATOM  18677 2HB  GLU A1128      13.279 -35.071  33.140  1.00  5.150          H  
ATOM  18678 1HG  GLU A1128      14.477 -35.811  31.062  1.00  5.150          H  
ATOM  18679 2HG  GLU A1128      13.069 -36.787  30.642  1.00  5.150          H  
ATOM  18680  N   ASN A1129      12.224 -39.044  33.092  1.00  1.830          N  
ATOM  18681  CA  ASN A1129      11.795 -40.308  32.517  1.00  1.880          C  
ATOM  18682  C   ASN A1129      11.408 -40.190  31.056  1.00  1.590          C  
ATOM  18683  O   ASN A1129      10.814 -39.196  30.632  1.00  2.150          O  
ATOM  18684  CB  ASN A1129      10.661 -40.889  33.324  1.00  2.610          C  
ATOM  18685  CG  ASN A1129      11.110 -41.317  34.692  1.00  2.610          C  
ATOM  18686  OD1 ASN A1129      12.257 -41.750  34.896  1.00  2.610          O  
ATOM  18687  ND2 ASN A1129      10.229 -41.199  35.643  1.00  2.610          N  
ATOM  18688  H   ASN A1129      11.633 -38.569  33.757  1.00  2.200          H  
ATOM  18689  HA  ASN A1129      12.635 -40.999  32.557  1.00  2.260          H  
ATOM  18690 1HB  ASN A1129       9.866 -40.150  33.422  1.00  3.130          H  
ATOM  18691 2HB  ASN A1129      10.246 -41.751  32.799  1.00  3.130          H  
ATOM  18692 1HD2 ASN A1129      10.461 -41.464  36.580  1.00  3.130          H  
ATOM  18693 2HD2 ASN A1129       9.315 -40.846  35.440  1.00  3.130          H  
ATOM  18694  N   LEU A1130      11.729 -41.237  30.304  1.00  1.290          N  
ATOM  18695  CA  LEU A1130      11.421 -41.307  28.890  1.00  1.390          C  
ATOM  18696  C   LEU A1130      10.263 -42.253  28.604  1.00  1.050          C  
ATOM  18697  O   LEU A1130      10.021 -43.207  29.347  1.00  1.740          O  
ATOM  18698  CB  LEU A1130      12.633 -41.835  28.117  1.00  1.910          C  
ATOM  18699  CG  LEU A1130      13.992 -41.112  28.288  1.00  1.910          C  
ATOM  18700  CD1 LEU A1130      15.051 -41.866  27.465  1.00  1.910          C  
ATOM  18701  CD2 LEU A1130      13.874 -39.672  27.857  1.00  1.910          C  
ATOM  18702  H   LEU A1130      12.207 -42.013  30.734  1.00  1.550          H  
ATOM  18703  HA  LEU A1130      11.140 -40.316  28.540  1.00  1.670          H  
ATOM  18704 1HB  LEU A1130      12.767 -42.859  28.381  1.00  2.290          H  
ATOM  18705 2HB  LEU A1130      12.380 -41.789  27.071  1.00  2.290          H  
ATOM  18706  HG  LEU A1130      14.297 -41.141  29.335  1.00  2.290          H  
ATOM  18707 1HD1 LEU A1130      16.021 -41.384  27.581  1.00  2.290          H  
ATOM  18708 2HD1 LEU A1130      15.126 -42.898  27.803  1.00  2.290          H  
ATOM  18709 3HD1 LEU A1130      14.768 -41.852  26.426  1.00  2.290          H  
ATOM  18710 1HD2 LEU A1130      14.830 -39.179  27.986  1.00  2.290          H  
ATOM  18711 2HD2 LEU A1130      13.564 -39.613  26.807  1.00  2.290          H  
ATOM  18712 3HD2 LEU A1130      13.146 -39.189  28.488  1.00  2.290          H  
ATOM  18713  N   VAL A1131       9.580 -41.988  27.506  1.00  0.820          N  
ATOM  18714  CA  VAL A1131       8.526 -42.827  26.966  1.00  0.740          C  
ATOM  18715  C   VAL A1131       9.174 -43.787  25.974  1.00  0.600          C  
ATOM  18716  O   VAL A1131       9.881 -43.348  25.070  1.00  0.590          O  
ATOM  18717  CB  VAL A1131       7.471 -41.946  26.249  1.00  1.070          C  
ATOM  18718  CG1 VAL A1131       6.380 -42.797  25.622  1.00  1.070          C  
ATOM  18719  CG2 VAL A1131       6.879 -40.945  27.237  1.00  1.070          C  
ATOM  18720  H   VAL A1131       9.832 -41.139  27.011  1.00  0.980          H  
ATOM  18721  HA  VAL A1131       8.057 -43.390  27.773  1.00  0.890          H  
ATOM  18722  HB  VAL A1131       7.954 -41.408  25.453  1.00  1.280          H  
ATOM  18723 1HG1 VAL A1131       5.669 -42.151  25.111  1.00  1.280          H  
ATOM  18724 2HG1 VAL A1131       6.814 -43.487  24.897  1.00  1.280          H  
ATOM  18725 3HG1 VAL A1131       5.864 -43.362  26.396  1.00  1.280          H  
ATOM  18726 1HG2 VAL A1131       6.156 -40.312  26.726  1.00  1.280          H  
ATOM  18727 2HG2 VAL A1131       6.385 -41.482  28.045  1.00  1.280          H  
ATOM  18728 3HG2 VAL A1131       7.678 -40.325  27.649  1.00  1.280          H  
ATOM  18729  N   GLY A1132       8.966 -45.088  26.129  1.00  0.670          N  
ATOM  18730  CA  GLY A1132       9.591 -46.026  25.196  1.00  0.730          C  
ATOM  18731  C   GLY A1132       8.922 -45.939  23.824  1.00  0.760          C  
ATOM  18732  O   GLY A1132       7.750 -45.579  23.726  1.00  0.790          O  
ATOM  18733  H   GLY A1132       8.386 -45.428  26.884  1.00  0.800          H  
ATOM  18734 1HA  GLY A1132      10.656 -45.801  25.106  1.00  0.880          H  
ATOM  18735 2HA  GLY A1132       9.512 -47.044  25.585  1.00  0.880          H  
ATOM  18736  N   ALA A1133       9.665 -46.287  22.763  1.00  0.850          N  
ATOM  18737  CA  ALA A1133       9.139 -46.311  21.390  1.00  0.980          C  
ATOM  18738  C   ALA A1133       8.003 -47.312  21.198  1.00  0.970          C  
ATOM  18739  O   ALA A1133       7.100 -47.096  20.389  1.00  1.090          O  
ATOM  18740  CB  ALA A1133      10.262 -46.630  20.417  1.00  1.320          C  
ATOM  18741  H   ALA A1133      10.631 -46.548  22.922  1.00  1.020          H  
ATOM  18742  HA  ALA A1133       8.732 -45.328  21.173  1.00  1.180          H  
ATOM  18743 1HB  ALA A1133       9.873 -46.606  19.399  1.00  1.580          H  
ATOM  18744 2HB  ALA A1133      11.056 -45.889  20.520  1.00  1.580          H  
ATOM  18745 3HB  ALA A1133      10.658 -47.615  20.629  1.00  1.580          H  
ATOM  18746  N   LYS A1134       8.090 -48.430  21.906  1.00  0.900          N  
ATOM  18747  CA  LYS A1134       7.126 -49.517  21.828  1.00  0.950          C  
ATOM  18748  C   LYS A1134       6.790 -49.982  23.234  1.00  0.930          C  
ATOM  18749  O   LYS A1134       7.614 -49.887  24.146  1.00  0.860          O  
ATOM  18750  CB  LYS A1134       7.670 -50.700  21.038  1.00  1.310          C  
ATOM  18751  CG  LYS A1134       8.074 -50.445  19.581  1.00  1.310          C  
ATOM  18752  CD  LYS A1134       6.870 -50.243  18.688  1.00  1.310          C  
ATOM  18753  CE  LYS A1134       7.281 -50.101  17.234  1.00  1.310          C  
ATOM  18754  NZ  LYS A1134       6.103 -49.879  16.344  1.00  1.310          N  
ATOM  18755  H   LYS A1134       8.860 -48.529  22.548  1.00  1.080          H  
ATOM  18756  HA  LYS A1134       6.204 -49.155  21.371  1.00  1.140          H  
ATOM  18757 1HB  LYS A1134       8.490 -51.116  21.551  1.00  1.570          H  
ATOM  18758 2HB  LYS A1134       6.895 -51.459  21.013  1.00  1.570          H  
ATOM  18759 1HG  LYS A1134       8.707 -49.564  19.524  1.00  1.570          H  
ATOM  18760 2HG  LYS A1134       8.646 -51.295  19.217  1.00  1.570          H  
ATOM  18761 1HD  LYS A1134       6.187 -51.088  18.791  1.00  1.570          H  
ATOM  18762 2HD  LYS A1134       6.348 -49.334  18.985  1.00  1.570          H  
ATOM  18763 1HE  LYS A1134       7.961 -49.255  17.140  1.00  1.570          H  
ATOM  18764 2HE  LYS A1134       7.798 -51.008  16.918  1.00  1.570          H  
ATOM  18765 1HZ  LYS A1134       6.413 -49.789  15.387  1.00  1.570          H  
ATOM  18766 2HZ  LYS A1134       5.471 -50.665  16.418  1.00  1.570          H  
ATOM  18767 3HZ  LYS A1134       5.625 -49.034  16.626  1.00  1.570          H  
ATOM  18768  N   GLU A1135       5.624 -50.593  23.385  1.00  1.090          N  
ATOM  18769  CA  GLU A1135       5.124 -51.139  24.652  1.00  1.210          C  
ATOM  18770  C   GLU A1135       6.010 -52.217  25.296  1.00  1.150          C  
ATOM  18771  O   GLU A1135       5.805 -52.580  26.453  1.00  1.400          O  
ATOM  18772  CB  GLU A1135       3.718 -51.708  24.426  1.00  1.650          C  
ATOM  18773  CG  GLU A1135       3.663 -52.904  23.462  1.00  1.650          C  
ATOM  18774  CD  GLU A1135       3.615 -52.490  22.013  1.00  1.650          C  
ATOM  18775  OE1 GLU A1135       3.658 -51.302  21.752  1.00  1.650          O  
ATOM  18776  OE2 GLU A1135       3.567 -53.346  21.172  1.00  1.650          O  
ATOM  18777  H   GLU A1135       4.999 -50.650  22.574  1.00  1.310          H  
ATOM  18778  HA  GLU A1135       5.048 -50.312  25.357  1.00  1.450          H  
ATOM  18779 1HB  GLU A1135       3.307 -52.035  25.380  1.00  1.980          H  
ATOM  18780 2HB  GLU A1135       3.065 -50.926  24.041  1.00  1.980          H  
ATOM  18781 1HG  GLU A1135       4.508 -53.557  23.622  1.00  1.980          H  
ATOM  18782 2HG  GLU A1135       2.767 -53.477  23.688  1.00  1.980          H  
ATOM  18783  N   TYR A1136       6.968 -52.742  24.541  1.00  0.960          N  
ATOM  18784  CA  TYR A1136       7.870 -53.778  25.011  1.00  0.910          C  
ATOM  18785  C   TYR A1136       9.324 -53.308  25.134  1.00  0.820          C  
ATOM  18786  O   TYR A1136      10.216 -54.114  25.413  1.00  0.960          O  
ATOM  18787  CB  TYR A1136       7.761 -54.995  24.089  1.00  1.290          C  
ATOM  18788  CG  TYR A1136       8.083 -54.727  22.623  1.00  1.290          C  
ATOM  18789  CD1 TYR A1136       9.384 -54.824  22.161  1.00  1.290          C  
ATOM  18790  CD2 TYR A1136       7.069 -54.389  21.740  1.00  1.290          C  
ATOM  18791  CE1 TYR A1136       9.662 -54.596  20.829  1.00  1.290          C  
ATOM  18792  CE2 TYR A1136       7.353 -54.158  20.415  1.00  1.290          C  
ATOM  18793  CZ  TYR A1136       8.646 -54.261  19.959  1.00  1.290          C  
ATOM  18794  OH  TYR A1136       8.934 -54.039  18.630  1.00  1.290          O  
ATOM  18795  H   TYR A1136       7.058 -52.394  23.599  1.00  1.150          H  
ATOM  18796  HA  TYR A1136       7.546 -54.081  26.006  1.00  1.090          H  
ATOM  18797 1HB  TYR A1136       8.430 -55.778  24.445  1.00  1.550          H  
ATOM  18798 2HB  TYR A1136       6.746 -55.388  24.142  1.00  1.550          H  
ATOM  18799  HD1 TYR A1136      10.190 -55.091  22.847  1.00  1.550          H  
ATOM  18800  HD2 TYR A1136       6.042 -54.311  22.088  1.00  1.550          H  
ATOM  18801  HE1 TYR A1136      10.678 -54.679  20.465  1.00  1.550          H  
ATOM  18802  HE2 TYR A1136       6.547 -53.895  19.727  1.00  1.550          H  
ATOM  18803  HH  TYR A1136       9.877 -54.150  18.484  1.00  1.550          H  
ATOM  18804  N   LEU A1137       9.580 -52.022  24.897  1.00  0.730          N  
ATOM  18805  CA  LEU A1137      10.943 -51.503  24.962  1.00  0.740          C  
ATOM  18806  C   LEU A1137      11.166 -50.554  26.131  1.00  0.770          C  
ATOM  18807  O   LEU A1137      10.743 -49.398  26.110  1.00  0.930          O  
ATOM  18808  CB  LEU A1137      11.279 -50.779  23.659  1.00  1.030          C  
ATOM  18809  CG  LEU A1137      11.202 -51.616  22.375  1.00  1.030          C  
ATOM  18810  CD1 LEU A1137      11.410 -50.700  21.195  1.00  1.030          C  
ATOM  18811  CD2 LEU A1137      12.248 -52.698  22.367  1.00  1.030          C  
ATOM  18812  H   LEU A1137       8.811 -51.376  24.701  1.00  0.880          H  
ATOM  18813  HA  LEU A1137      11.625 -52.337  25.099  1.00  0.890          H  
ATOM  18814 1HB  LEU A1137      10.573 -49.959  23.549  1.00  1.240          H  
ATOM  18815 2HB  LEU A1137      12.266 -50.363  23.737  1.00  1.240          H  
ATOM  18816  HG  LEU A1137      10.240 -52.070  22.307  1.00  1.240          H  
ATOM  18817 1HD1 LEU A1137      11.341 -51.275  20.272  1.00  1.240          H  
ATOM  18818 2HD1 LEU A1137      10.650 -49.932  21.195  1.00  1.240          H  
ATOM  18819 3HD1 LEU A1137      12.394 -50.234  21.262  1.00  1.240          H  
ATOM  18820 1HD2 LEU A1137      12.173 -53.251  21.449  1.00  1.240          H  
ATOM  18821 2HD2 LEU A1137      13.212 -52.252  22.421  1.00  1.240          H  
ATOM  18822 3HD2 LEU A1137      12.114 -53.382  23.202  1.00  1.240          H  
ATOM  18823  N   ASP A1138      11.906 -51.029  27.121  1.00  0.750          N  
ATOM  18824  CA  ASP A1138      12.214 -50.269  28.323  1.00  0.800          C  
ATOM  18825  C   ASP A1138      13.321 -49.251  27.993  1.00  0.770          C  
ATOM  18826  O   ASP A1138      14.420 -49.667  27.604  1.00  0.780          O  
ATOM  18827  CB  ASP A1138      12.639 -51.192  29.474  1.00  1.100          C  
ATOM  18828  CG  ASP A1138      12.854 -50.450  30.828  1.00  1.100          C  
ATOM  18829  OD1 ASP A1138      13.213 -49.269  30.819  1.00  1.100          O  
ATOM  18830  OD2 ASP A1138      12.680 -51.081  31.859  1.00  1.100          O  
ATOM  18831  H   ASP A1138      12.211 -51.992  27.057  1.00  0.900          H  
ATOM  18832  HA  ASP A1138      11.300 -49.775  28.624  1.00  0.960          H  
ATOM  18833 1HB  ASP A1138      11.877 -51.961  29.619  1.00  1.320          H  
ATOM  18834 2HB  ASP A1138      13.565 -51.697  29.209  1.00  1.320          H  
ATOM  18835  N   PRO A1139      13.093 -47.930  28.119  1.00  0.760          N  
ATOM  18836  CA  PRO A1139      14.008 -46.875  27.727  1.00  0.790          C  
ATOM  18837  C   PRO A1139      15.373 -46.965  28.417  1.00  0.850          C  
ATOM  18838  O   PRO A1139      16.363 -46.461  27.871  1.00  0.880          O  
ATOM  18839  CB  PRO A1139      13.249 -45.601  28.130  1.00  1.190          C  
ATOM  18840  CG  PRO A1139      12.262 -46.034  29.165  1.00  1.190          C  
ATOM  18841  CD  PRO A1139      11.853 -47.424  28.756  1.00  1.190          C  
ATOM  18842  HA  PRO A1139      14.126 -46.912  26.636  1.00  0.950          H  
ATOM  18843 1HB  PRO A1139      13.958 -44.864  28.509  1.00  1.420          H  
ATOM  18844 2HB  PRO A1139      12.761 -45.156  27.251  1.00  1.420          H  
ATOM  18845 1HG  PRO A1139      12.718 -46.007  30.167  1.00  1.420          H  
ATOM  18846 2HG  PRO A1139      11.409 -45.337  29.185  1.00  1.420          H  
ATOM  18847 1HD  PRO A1139      11.603 -47.959  29.679  1.00  1.420          H  
ATOM  18848 2HD  PRO A1139      11.024 -47.409  28.033  1.00  1.420          H  
ATOM  18849  N   LYS A1140      15.466 -47.672  29.569  1.00  0.920          N  
ATOM  18850  CA  LYS A1140      16.761 -47.820  30.261  1.00  1.030          C  
ATOM  18851  C   LYS A1140      17.755 -48.629  29.399  1.00  1.030          C  
ATOM  18852  O   LYS A1140      18.939 -48.732  29.727  1.00  1.130          O  
ATOM  18853  CB  LYS A1140      16.597 -48.510  31.614  1.00  1.400          C  
ATOM  18854  CG  LYS A1140      16.312 -49.993  31.540  1.00  1.400          C  
ATOM  18855  CD  LYS A1140      15.948 -50.564  32.904  1.00  1.400          C  
ATOM  18856  CE  LYS A1140      15.693 -52.064  32.824  1.00  1.400          C  
ATOM  18857  NZ  LYS A1140      15.187 -52.606  34.109  1.00  1.400          N  
ATOM  18858  H   LYS A1140      14.631 -48.111  29.999  1.00  1.100          H  
ATOM  18859  HA  LYS A1140      17.180 -46.827  30.425  1.00  1.240          H  
ATOM  18860 1HB  LYS A1140      17.495 -48.364  32.212  1.00  1.680          H  
ATOM  18861 2HB  LYS A1140      15.762 -48.053  32.148  1.00  1.680          H  
ATOM  18862 1HG  LYS A1140      15.546 -50.195  30.812  1.00  1.680          H  
ATOM  18863 2HG  LYS A1140      17.218 -50.492  31.222  1.00  1.680          H  
ATOM  18864 1HD  LYS A1140      16.750 -50.368  33.612  1.00  1.680          H  
ATOM  18865 2HD  LYS A1140      15.035 -50.076  33.259  1.00  1.680          H  
ATOM  18866 1HE  LYS A1140      14.963 -52.266  32.042  1.00  1.680          H  
ATOM  18867 2HE  LYS A1140      16.625 -52.568  32.571  1.00  1.680          H  
ATOM  18868 1HZ  LYS A1140      15.029 -53.600  34.021  1.00  1.680          H  
ATOM  18869 2HZ  LYS A1140      15.856 -52.434  34.843  1.00  1.680          H  
ATOM  18870 3HZ  LYS A1140      14.308 -52.142  34.330  1.00  1.680          H  
ATOM  18871  N   LYS A1141      17.241 -49.243  28.330  1.00  0.930          N  
ATOM  18872  CA  LYS A1141      17.991 -49.985  27.334  1.00  0.920          C  
ATOM  18873  C   LYS A1141      17.804 -49.380  25.936  1.00  0.860          C  
ATOM  18874  O   LYS A1141      18.736 -49.364  25.127  1.00  0.920          O  
ATOM  18875  CB  LYS A1141      17.524 -51.433  27.302  1.00  1.290          C  
ATOM  18876  CG  LYS A1141      17.882 -52.264  28.510  1.00  1.290          C  
ATOM  18877  CD  LYS A1141      17.436 -53.710  28.319  1.00  1.290          C  
ATOM  18878  CE  LYS A1141      15.933 -53.875  28.624  1.00  1.290          C  
ATOM  18879  NZ  LYS A1141      15.481 -55.266  28.449  1.00  1.290          N  
ATOM  18880  H   LYS A1141      16.237 -49.161  28.185  1.00  1.120          H  
ATOM  18881  HA  LYS A1141      19.050 -49.943  27.586  1.00  1.100          H  
ATOM  18882 1HB  LYS A1141      16.447 -51.425  27.219  1.00  1.550          H  
ATOM  18883 2HB  LYS A1141      17.908 -51.921  26.418  1.00  1.550          H  
ATOM  18884 1HG  LYS A1141      18.959 -52.229  28.672  1.00  1.550          H  
ATOM  18885 2HG  LYS A1141      17.390 -51.857  29.381  1.00  1.550          H  
ATOM  18886 1HD  LYS A1141      17.622 -54.019  27.286  1.00  1.550          H  
ATOM  18887 2HD  LYS A1141      18.008 -54.361  28.980  1.00  1.550          H  
ATOM  18888 1HE  LYS A1141      15.755 -53.576  29.655  1.00  1.550          H  
ATOM  18889 2HE  LYS A1141      15.344 -53.243  27.968  1.00  1.550          H  
ATOM  18890 1HZ  LYS A1141      14.501 -55.351  28.657  1.00  1.550          H  
ATOM  18891 2HZ  LYS A1141      15.621 -55.541  27.465  1.00  1.550          H  
ATOM  18892 3HZ  LYS A1141      15.995 -55.895  29.042  1.00  1.550          H  
ATOM  18893  N   TYR A1142      16.582 -48.906  25.651  1.00  0.770          N  
ATOM  18894  CA  TYR A1142      16.213 -48.472  24.302  1.00  0.720          C  
ATOM  18895  C   TYR A1142      16.008 -46.985  23.956  1.00  0.740          C  
ATOM  18896  O   TYR A1142      15.648 -46.699  22.810  1.00  0.740          O  
ATOM  18897  CB  TYR A1142      14.945 -49.222  23.921  1.00  1.030          C  
ATOM  18898  CG  TYR A1142      15.192 -50.676  23.827  1.00  1.030          C  
ATOM  18899  CD1 TYR A1142      14.802 -51.539  24.834  1.00  1.030          C  
ATOM  18900  CD2 TYR A1142      15.837 -51.151  22.729  1.00  1.030          C  
ATOM  18901  CE1 TYR A1142      15.069 -52.879  24.726  1.00  1.030          C  
ATOM  18902  CE2 TYR A1142      16.101 -52.464  22.618  1.00  1.030          C  
ATOM  18903  CZ  TYR A1142      15.724 -53.346  23.612  1.00  1.030          C  
ATOM  18904  OH  TYR A1142      16.009 -54.687  23.493  1.00  1.030          O  
ATOM  18905  H   TYR A1142      15.865 -48.941  26.374  1.00  0.920          H  
ATOM  18906  HA  TYR A1142      17.008 -48.817  23.645  1.00  0.860          H  
ATOM  18907 1HB  TYR A1142      14.175 -49.047  24.680  1.00  1.230          H  
ATOM  18908 2HB  TYR A1142      14.562 -48.867  22.964  1.00  1.230          H  
ATOM  18909  HD1 TYR A1142      14.293 -51.163  25.705  1.00  1.230          H  
ATOM  18910  HD2 TYR A1142      16.149 -50.467  21.939  1.00  1.230          H  
ATOM  18911  HE1 TYR A1142      14.769 -53.570  25.514  1.00  1.230          H  
ATOM  18912  HE2 TYR A1142      16.619 -52.800  21.744  1.00  1.230          H  
ATOM  18913  HH  TYR A1142      15.737 -55.171  24.327  1.00  1.230          H  
ATOM  18914  N   GLY A1143      16.230 -46.044  24.872  1.00  0.790          N  
ATOM  18915  CA  GLY A1143      16.012 -44.636  24.535  1.00  0.830          C  
ATOM  18916  C   GLY A1143      14.521 -44.314  24.565  1.00  0.790          C  
ATOM  18917  O   GLY A1143      13.705 -45.162  24.935  1.00  0.780          O  
ATOM  18918  H   GLY A1143      16.522 -46.272  25.825  1.00  0.950          H  
ATOM  18919 1HA  GLY A1143      16.542 -44.003  25.249  1.00  1.000          H  
ATOM  18920 2HA  GLY A1143      16.423 -44.416  23.550  1.00  1.000          H  
ATOM  18921  N   GLY A1144      14.137 -43.116  24.127  1.00  0.840          N  
ATOM  18922  CA  GLY A1144      12.722 -42.759  24.219  1.00  0.840          C  
ATOM  18923  C   GLY A1144      12.405 -41.282  23.996  1.00  0.900          C  
ATOM  18924  O   GLY A1144      13.241 -40.493  23.559  1.00  1.020          O  
ATOM  18925  H   GLY A1144      14.836 -42.471  23.749  1.00  1.010          H  
ATOM  18926 1HA  GLY A1144      12.160 -43.351  23.496  1.00  1.010          H  
ATOM  18927 2HA  GLY A1144      12.352 -43.063  25.194  1.00  1.010          H  
ATOM  18928  N   TYR A1145      11.178 -40.911  24.322  1.00  0.880          N  
ATOM  18929  CA  TYR A1145      10.678 -39.560  24.077  1.00  0.970          C  
ATOM  18930  C   TYR A1145      10.361 -38.868  25.398  1.00  0.900          C  
ATOM  18931  O   TYR A1145      10.106 -39.525  26.400  1.00  0.940          O  
ATOM  18932  CB  TYR A1145       9.440 -39.678  23.186  1.00  1.320          C  
ATOM  18933  CG  TYR A1145       9.767 -40.444  21.921  1.00  1.320          C  
ATOM  18934  CD1 TYR A1145       9.686 -41.840  21.943  1.00  1.320          C  
ATOM  18935  CD2 TYR A1145      10.163 -39.811  20.773  1.00  1.320          C  
ATOM  18936  CE1 TYR A1145      10.015 -42.563  20.843  1.00  1.320          C  
ATOM  18937  CE2 TYR A1145      10.475 -40.571  19.660  1.00  1.320          C  
ATOM  18938  CZ  TYR A1145      10.407 -41.935  19.705  1.00  1.320          C  
ATOM  18939  OH  TYR A1145      10.711 -42.679  18.598  1.00  1.320          O  
ATOM  18940  H   TYR A1145      10.566 -41.647  24.687  1.00  1.060          H  
ATOM  18941  HA  TYR A1145      11.445 -38.979  23.565  1.00  1.160          H  
ATOM  18942 1HB  TYR A1145       8.640 -40.185  23.704  1.00  1.590          H  
ATOM  18943 2HB  TYR A1145       9.087 -38.686  22.907  1.00  1.590          H  
ATOM  18944  HD1 TYR A1145       9.370 -42.359  22.849  1.00  1.590          H  
ATOM  18945  HD2 TYR A1145      10.231 -38.723  20.728  1.00  1.590          H  
ATOM  18946  HE1 TYR A1145       9.966 -43.626  20.867  1.00  1.590          H  
ATOM  18947  HE2 TYR A1145      10.780 -40.080  18.736  1.00  1.590          H  
ATOM  18948  HH  TYR A1145      10.747 -42.093  17.834  1.00  1.590          H  
ATOM  18949  N   ALA A1146      10.392 -37.545  25.438  1.00  0.960          N  
ATOM  18950  CA  ALA A1146      10.101 -36.873  26.701  1.00  0.910          C  
ATOM  18951  C   ALA A1146       9.548 -35.489  26.480  1.00  0.770          C  
ATOM  18952  O   ALA A1146       9.678 -34.920  25.396  1.00  0.910          O  
ATOM  18953  CB  ALA A1146      11.344 -36.789  27.560  1.00  1.290          C  
ATOM  18954  H   ALA A1146      10.605 -37.002  24.610  1.00  1.150          H  
ATOM  18955  HA  ALA A1146       9.346 -37.454  27.229  1.00  1.090          H  
ATOM  18956 1HB  ALA A1146      11.110 -36.313  28.514  1.00  1.550          H  
ATOM  18957 2HB  ALA A1146      11.696 -37.776  27.739  1.00  1.550          H  
ATOM  18958 3HB  ALA A1146      12.111 -36.210  27.052  1.00  1.550          H  
ATOM  18959  N   GLY A1147       8.910 -34.950  27.518  1.00  0.760          N  
ATOM  18960  CA  GLY A1147       8.356 -33.613  27.411  1.00  0.740          C  
ATOM  18961  C   GLY A1147       7.057 -33.616  26.630  1.00  0.700          C  
ATOM  18962  O   GLY A1147       6.701 -32.626  25.992  1.00  1.200          O  
ATOM  18963  H   GLY A1147       8.848 -35.465  28.389  1.00  0.910          H  
ATOM  18964 1HA  GLY A1147       8.188 -33.208  28.406  1.00  0.890          H  
ATOM  18965 2HA  GLY A1147       9.075 -32.969  26.909  1.00  0.890          H  
ATOM  18966  N   ILE A1148       6.355 -34.741  26.645  1.00  0.530          N  
ATOM  18967  CA  ILE A1148       5.120 -34.826  25.898  1.00  0.620          C  
ATOM  18968  C   ILE A1148       4.143 -33.860  26.539  1.00  0.600          C  
ATOM  18969  O   ILE A1148       3.854 -33.988  27.730  1.00  0.590          O  
ATOM  18970  CB  ILE A1148       4.556 -36.267  25.947  1.00  0.830          C  
ATOM  18971  CG1 ILE A1148       5.604 -37.320  25.339  1.00  0.830          C  
ATOM  18972  CG2 ILE A1148       3.177 -36.344  25.236  1.00  0.830          C  
ATOM  18973  CD1 ILE A1148       6.002 -37.140  23.868  1.00  0.830          C  
ATOM  18974  H   ILE A1148       6.665 -35.519  27.201  1.00  0.640          H  
ATOM  18975  HA  ILE A1148       5.288 -34.517  24.869  1.00  0.740          H  
ATOM  18976  HB  ILE A1148       4.412 -36.543  26.990  1.00  1.000          H  
ATOM  18977 1HG1 ILE A1148       6.515 -37.270  25.928  1.00  1.000          H  
ATOM  18978 2HG1 ILE A1148       5.183 -38.313  25.447  1.00  1.000          H  
ATOM  18979 1HG2 ILE A1148       2.806 -37.339  25.332  1.00  1.000          H  
ATOM  18980 2HG2 ILE A1148       2.474 -35.656  25.708  1.00  1.000          H  
ATOM  18981 3HG2 ILE A1148       3.266 -36.084  24.179  1.00  1.000          H  
ATOM  18982 1HD1 ILE A1148       6.715 -37.921  23.599  1.00  1.000          H  
ATOM  18983 2HD1 ILE A1148       5.123 -37.223  23.229  1.00  1.000          H  
ATOM  18984 3HD1 ILE A1148       6.469 -36.166  23.724  1.00  1.000          H  
ATOM  18985  N   SER A1149       3.578 -32.984  25.706  1.00  0.760          N  
ATOM  18986  CA  SER A1149       2.648 -31.918  26.066  1.00  0.810          C  
ATOM  18987  C   SER A1149       1.368 -32.390  26.699  1.00  0.700          C  
ATOM  18988  O   SER A1149       1.015 -33.572  26.604  1.00  0.690          O  
ATOM  18989  CB  SER A1149       2.298 -31.087  24.853  1.00  1.110          C  
ATOM  18990  OG  SER A1149       3.426 -30.432  24.360  1.00  1.110          O  
ATOM  18991  H   SER A1149       3.891 -33.008  24.746  1.00  0.910          H  
ATOM  18992  HA  SER A1149       3.148 -31.269  26.759  1.00  0.970          H  
ATOM  18993 1HB  SER A1149       1.880 -31.729  24.093  1.00  1.340          H  
ATOM  18994 2HB  SER A1149       1.530 -30.358  25.118  1.00  1.340          H  
ATOM  18995  HG  SER A1149       3.126 -29.893  23.627  1.00  1.340          H  
ATOM  18996  N   ASN A1150       0.710 -31.460  27.398  1.00  0.680          N  
ATOM  18997  CA  ASN A1150      -0.569 -31.699  28.031  1.00  0.650          C  
ATOM  18998  C   ASN A1150      -1.721 -31.400  27.105  1.00  0.590          C  
ATOM  18999  O   ASN A1150      -1.658 -30.467  26.304  1.00  0.720          O  
ATOM  19000  CB  ASN A1150      -0.686 -30.879  29.294  1.00  0.920          C  
ATOM  19001  CG  ASN A1150      -0.557 -29.416  29.004  1.00  0.920          C  
ATOM  19002  OD1 ASN A1150       0.505 -28.988  28.524  1.00  0.920          O  
ATOM  19003  ND2 ASN A1150      -1.585 -28.651  29.281  1.00  0.920          N  
ATOM  19004  H   ASN A1150       1.090 -30.516  27.444  1.00  0.820          H  
ATOM  19005  HA  ASN A1150      -0.653 -32.726  28.292  1.00  0.780          H  
ATOM  19006 1HB  ASN A1150      -1.658 -31.073  29.762  1.00  1.110          H  
ATOM  19007 2HB  ASN A1150       0.083 -31.183  29.999  1.00  1.110          H  
ATOM  19008 1HD2 ASN A1150      -1.549 -27.639  29.108  1.00  1.110          H  
ATOM  19009 2HD2 ASN A1150      -2.418 -29.054  29.658  1.00  1.110          H  
ATOM  19010  N   SER A1151      -2.788 -32.178  27.248  1.00  0.520          N  
ATOM  19011  CA  SER A1151      -4.025 -31.913  26.537  1.00  0.550          C  
ATOM  19012  C   SER A1151      -4.761 -30.857  27.324  1.00  0.520          C  
ATOM  19013  O   SER A1151      -5.286 -29.883  26.772  1.00  0.550          O  
ATOM  19014  CB  SER A1151      -4.911 -33.120  26.382  1.00  0.760          C  
ATOM  19015  OG  SER A1151      -6.046 -32.742  25.646  1.00  0.760          O  
ATOM  19016  H   SER A1151      -2.739 -32.943  27.915  1.00  0.620          H  
ATOM  19017  HA  SER A1151      -3.802 -31.535  25.553  1.00  0.660          H  
ATOM  19018 1HB  SER A1151      -4.396 -33.928  25.888  1.00  0.910          H  
ATOM  19019 2HB  SER A1151      -5.209 -33.482  27.365  1.00  0.910          H  
ATOM  19020  HG  SER A1151      -5.736 -32.588  24.705  1.00  0.910          H  
ATOM  19021  N   PHE A1152      -4.837 -31.114  28.631  1.00  0.490          N  
ATOM  19022  CA  PHE A1152      -5.515 -30.272  29.613  1.00  0.480          C  
ATOM  19023  C   PHE A1152      -4.965 -30.586  30.992  1.00  0.490          C  
ATOM  19024  O   PHE A1152      -4.169 -31.517  31.137  1.00  0.500          O  
ATOM  19025  CB  PHE A1152      -7.037 -30.430  29.560  1.00  0.680          C  
ATOM  19026  CG  PHE A1152      -7.581 -31.798  29.817  1.00  0.680          C  
ATOM  19027  CD1 PHE A1152      -7.924 -32.221  31.097  1.00  0.680          C  
ATOM  19028  CD2 PHE A1152      -7.796 -32.658  28.761  1.00  0.680          C  
ATOM  19029  CE1 PHE A1152      -8.459 -33.480  31.291  1.00  0.680          C  
ATOM  19030  CE2 PHE A1152      -8.325 -33.894  28.960  1.00  0.680          C  
ATOM  19031  CZ  PHE A1152      -8.654 -34.307  30.215  1.00  0.680          C  
ATOM  19032  H   PHE A1152      -4.356 -31.959  28.958  1.00  0.590          H  
ATOM  19033  HA  PHE A1152      -5.289 -29.226  29.394  1.00  0.580          H  
ATOM  19034 1HB  PHE A1152      -7.487 -29.755  30.284  1.00  0.810          H  
ATOM  19035 2HB  PHE A1152      -7.380 -30.114  28.581  1.00  0.810          H  
ATOM  19036  HD1 PHE A1152      -7.775 -31.550  31.947  1.00  0.810          H  
ATOM  19037  HD2 PHE A1152      -7.548 -32.328  27.745  1.00  0.810          H  
ATOM  19038  HE1 PHE A1152      -8.735 -33.816  32.288  1.00  0.810          H  
ATOM  19039  HE2 PHE A1152      -8.500 -34.537  28.117  1.00  0.810          H  
ATOM  19040  HZ  PHE A1152      -9.079 -35.280  30.345  1.00  0.810          H  
ATOM  19041  N   ALA A1153      -5.318 -29.783  31.994  1.00  0.490          N  
ATOM  19042  CA  ALA A1153      -4.868 -30.055  33.356  1.00  0.510          C  
ATOM  19043  C   ALA A1153      -6.003 -30.522  34.241  1.00  0.490          C  
ATOM  19044  O   ALA A1153      -7.168 -30.218  33.975  1.00  0.490          O  
ATOM  19045  CB  ALA A1153      -4.253 -28.817  33.956  1.00  0.710          C  
ATOM  19046  H   ALA A1153      -5.951 -28.992  31.825  1.00  0.590          H  
ATOM  19047  HA  ALA A1153      -4.128 -30.847  33.321  1.00  0.610          H  
ATOM  19048 1HB  ALA A1153      -3.905 -29.039  34.965  1.00  0.850          H  
ATOM  19049 2HB  ALA A1153      -3.427 -28.493  33.340  1.00  0.850          H  
ATOM  19050 3HB  ALA A1153      -4.991 -28.035  33.993  1.00  0.850          H  
ATOM  19051  N   VAL A1154      -5.680 -31.275  35.286  1.00  0.510          N  
ATOM  19052  CA  VAL A1154      -6.682 -31.637  36.272  1.00  0.520          C  
ATOM  19053  C   VAL A1154      -6.229 -31.315  37.705  1.00  0.580          C  
ATOM  19054  O   VAL A1154      -5.134 -31.693  38.122  1.00  0.630          O  
ATOM  19055  CB  VAL A1154      -7.026 -33.134  36.142  1.00  0.720          C  
ATOM  19056  CG1 VAL A1154      -8.022 -33.543  37.162  1.00  0.720          C  
ATOM  19057  CG2 VAL A1154      -7.611 -33.397  34.795  1.00  0.720          C  
ATOM  19058  H   VAL A1154      -4.718 -31.604  35.417  1.00  0.610          H  
ATOM  19059  HA  VAL A1154      -7.578 -31.064  36.064  1.00  0.620          H  
ATOM  19060  HB  VAL A1154      -6.115 -33.720  36.286  1.00  0.870          H  
ATOM  19061 1HG1 VAL A1154      -8.226 -34.602  37.031  1.00  0.870          H  
ATOM  19062 2HG1 VAL A1154      -7.647 -33.368  38.144  1.00  0.870          H  
ATOM  19063 3HG1 VAL A1154      -8.937 -32.968  37.025  1.00  0.870          H  
ATOM  19064 1HG2 VAL A1154      -7.838 -34.438  34.704  1.00  0.870          H  
ATOM  19065 2HG2 VAL A1154      -8.512 -32.815  34.681  1.00  0.870          H  
ATOM  19066 3HG2 VAL A1154      -6.922 -33.115  34.035  1.00  0.870          H  
ATOM  19067  N   LEU A1155      -7.066 -30.619  38.464  1.00  0.580          N  
ATOM  19068  CA  LEU A1155      -6.729 -30.365  39.865  1.00  0.640          C  
ATOM  19069  C   LEU A1155      -7.393 -31.465  40.676  1.00  0.610          C  
ATOM  19070  O   LEU A1155      -8.609 -31.661  40.616  1.00  0.630          O  
ATOM  19071  CB  LEU A1155      -7.134 -28.953  40.329  1.00  0.870          C  
ATOM  19072  CG  LEU A1155      -6.911 -28.612  41.841  1.00  0.870          C  
ATOM  19073  CD1 LEU A1155      -5.438 -28.671  42.204  1.00  0.870          C  
ATOM  19074  CD2 LEU A1155      -7.436 -27.224  42.107  1.00  0.870          C  
ATOM  19075  H   LEU A1155      -7.959 -30.324  38.061  1.00  0.700          H  
ATOM  19076  HA  LEU A1155      -5.658 -30.462  39.989  1.00  0.770          H  
ATOM  19077 1HB  LEU A1155      -6.571 -28.246  39.761  1.00  1.050          H  
ATOM  19078 2HB  LEU A1155      -8.159 -28.794  40.112  1.00  1.050          H  
ATOM  19079  HG  LEU A1155      -7.449 -29.331  42.453  1.00  1.050          H  
ATOM  19080 1HD1 LEU A1155      -5.310 -28.439  43.249  1.00  1.050          H  
ATOM  19081 2HD1 LEU A1155      -5.081 -29.652  42.029  1.00  1.050          H  
ATOM  19082 3HD1 LEU A1155      -4.874 -27.963  41.607  1.00  1.050          H  
ATOM  19083 1HD2 LEU A1155      -7.309 -26.962  43.164  1.00  1.050          H  
ATOM  19084 2HD2 LEU A1155      -6.896 -26.502  41.492  1.00  1.050          H  
ATOM  19085 3HD2 LEU A1155      -8.485 -27.203  41.855  1.00  1.050          H  
ATOM  19086  N   VAL A1156      -6.592 -32.244  41.388  1.00  0.610          N  
ATOM  19087  CA  VAL A1156      -7.164 -33.388  42.070  1.00  0.610          C  
ATOM  19088  C   VAL A1156      -7.096 -33.327  43.575  1.00  0.640          C  
ATOM  19089  O   VAL A1156      -6.010 -33.221  44.155  1.00  0.680          O  
ATOM  19090  CB  VAL A1156      -6.409 -34.677  41.641  1.00  0.850          C  
ATOM  19091  CG1 VAL A1156      -6.990 -35.920  42.343  1.00  0.850          C  
ATOM  19092  CG2 VAL A1156      -6.474 -34.843  40.170  1.00  0.850          C  
ATOM  19093  H   VAL A1156      -5.584 -32.051  41.431  1.00  0.730          H  
ATOM  19094  HA  VAL A1156      -8.211 -33.479  41.783  1.00  0.730          H  
ATOM  19095  HB  VAL A1156      -5.361 -34.591  41.941  1.00  1.020          H  
ATOM  19096 1HG1 VAL A1156      -6.435 -36.792  42.026  1.00  1.020          H  
ATOM  19097 2HG1 VAL A1156      -6.911 -35.827  43.424  1.00  1.020          H  
ATOM  19098 3HG1 VAL A1156      -8.039 -36.041  42.067  1.00  1.020          H  
ATOM  19099 1HG2 VAL A1156      -5.930 -35.723  39.901  1.00  1.020          H  
ATOM  19100 2HG2 VAL A1156      -7.503 -34.941  39.873  1.00  1.020          H  
ATOM  19101 3HG2 VAL A1156      -6.023 -33.981  39.679  1.00  1.020          H  
ATOM  19102  N   LYS A1157      -8.272 -33.428  44.204  1.00  0.670          N  
ATOM  19103  CA  LYS A1157      -8.367 -33.557  45.648  1.00  0.680          C  
ATOM  19104  C   LYS A1157      -8.425 -35.053  45.928  1.00  0.750          C  
ATOM  19105  O   LYS A1157      -9.357 -35.737  45.482  1.00  0.790          O  
ATOM  19106  CB  LYS A1157      -9.617 -32.868  46.214  1.00  0.950          C  
ATOM  19107  CG  LYS A1157      -9.772 -33.003  47.739  1.00  0.950          C  
ATOM  19108  CD  LYS A1157     -11.022 -32.305  48.252  1.00  0.950          C  
ATOM  19109  CE  LYS A1157     -11.313 -32.688  49.689  1.00  0.950          C  
ATOM  19110  NZ  LYS A1157     -12.587 -32.082  50.215  1.00  0.950          N  
ATOM  19111  H   LYS A1157      -9.145 -33.436  43.663  1.00  0.800          H  
ATOM  19112  HA  LYS A1157      -7.469 -33.154  46.118  1.00  0.820          H  
ATOM  19113 1HB  LYS A1157      -9.609 -31.812  45.960  1.00  1.140          H  
ATOM  19114 2HB  LYS A1157     -10.495 -33.300  45.753  1.00  1.140          H  
ATOM  19115 1HG  LYS A1157      -9.846 -34.060  47.997  1.00  1.140          H  
ATOM  19116 2HG  LYS A1157      -8.893 -32.588  48.237  1.00  1.140          H  
ATOM  19117 1HD  LYS A1157     -10.894 -31.238  48.208  1.00  1.140          H  
ATOM  19118 2HD  LYS A1157     -11.851 -32.583  47.632  1.00  1.140          H  
ATOM  19119 1HE  LYS A1157     -11.400 -33.756  49.722  1.00  1.140          H  
ATOM  19120 2HE  LYS A1157     -10.487 -32.383  50.322  1.00  1.140          H  
ATOM  19121 1HZ  LYS A1157     -12.749 -32.393  51.162  1.00  1.140          H  
ATOM  19122 2HZ  LYS A1157     -12.530 -31.080  50.208  1.00  1.140          H  
ATOM  19123 3HZ  LYS A1157     -13.374 -32.370  49.640  1.00  1.140          H  
ATOM  19124  N   GLY A1158      -7.454 -35.553  46.678  1.00  0.810          N  
ATOM  19125  CA  GLY A1158      -7.351 -36.990  46.959  1.00  0.930          C  
ATOM  19126  C   GLY A1158      -6.280 -37.228  48.005  1.00  1.000          C  
ATOM  19127  O   GLY A1158      -5.958 -36.314  48.772  1.00  1.010          O  
ATOM  19128  H   GLY A1158      -6.727 -34.909  47.020  1.00  0.970          H  
ATOM  19129 1HA  GLY A1158      -8.307 -37.386  47.294  1.00  1.120          H  
ATOM  19130 2HA  GLY A1158      -7.093 -37.526  46.047  1.00  1.120          H  
ATOM  19131  N   THR A1159      -5.789 -38.463  48.103  1.00  1.110          N  
ATOM  19132  CA  THR A1159      -4.767 -38.804  49.094  1.00  1.190          C  
ATOM  19133  C   THR A1159      -3.581 -39.603  48.471  1.00  1.220          C  
ATOM  19134  O   THR A1159      -3.705 -40.163  47.376  1.00  1.240          O  
ATOM  19135  CB  THR A1159      -5.441 -39.555  50.251  1.00  1.630          C  
ATOM  19136  OG1 THR A1159      -5.979 -40.775  49.769  1.00  1.630          O  
ATOM  19137  CG2 THR A1159      -6.577 -38.751  50.916  1.00  1.630          C  
ATOM  19138  H   THR A1159      -6.164 -39.189  47.493  1.00  1.330          H  
ATOM  19139  HA  THR A1159      -4.358 -37.882  49.499  1.00  1.430          H  
ATOM  19140  HB  THR A1159      -4.710 -39.745  50.971  1.00  1.960          H  
ATOM  19141  HG1 THR A1159      -6.533 -40.584  48.978  1.00  1.960          H  
ATOM  19142 1HG2 THR A1159      -6.999 -39.321  51.728  1.00  1.960          H  
ATOM  19143 2HG2 THR A1159      -6.195 -37.815  51.302  1.00  1.960          H  
ATOM  19144 3HG2 THR A1159      -7.355 -38.551  50.192  1.00  1.960          H  
ATOM  19145  N   ILE A1160      -2.413 -39.631  49.152  1.00  1.250          N  
ATOM  19146  CA  ILE A1160      -1.195 -40.352  48.684  1.00  1.290          C  
ATOM  19147  C   ILE A1160      -0.484 -41.251  49.701  1.00  1.340          C  
ATOM  19148  O   ILE A1160      -0.332 -40.885  50.864  1.00  1.380          O  
ATOM  19149  CB  ILE A1160      -0.132 -39.372  48.094  1.00  1.790          C  
ATOM  19150  CG1 ILE A1160      -0.706 -38.697  46.866  1.00  1.790          C  
ATOM  19151  CG2 ILE A1160       1.208 -40.094  47.761  1.00  1.790          C  
ATOM  19152  CD1 ILE A1160       0.115 -37.569  46.284  1.00  1.790          C  
ATOM  19153  H   ILE A1160      -2.382 -39.112  50.031  1.00  1.500          H  
ATOM  19154  HA  ILE A1160      -1.507 -40.997  47.863  1.00  1.550          H  
ATOM  19155  HB  ILE A1160       0.060 -38.587  48.821  1.00  2.150          H  
ATOM  19156 1HG1 ILE A1160      -0.848 -39.442  46.102  1.00  2.150          H  
ATOM  19157 2HG1 ILE A1160      -1.649 -38.314  47.131  1.00  2.150          H  
ATOM  19158 1HG2 ILE A1160       1.917 -39.402  47.361  1.00  2.150          H  
ATOM  19159 2HG2 ILE A1160       1.645 -40.527  48.644  1.00  2.150          H  
ATOM  19160 3HG2 ILE A1160       1.030 -40.878  47.022  1.00  2.150          H  
ATOM  19161 1HD1 ILE A1160      -0.412 -37.167  45.419  1.00  2.150          H  
ATOM  19162 2HD1 ILE A1160       0.245 -36.790  47.030  1.00  2.150          H  
ATOM  19163 3HD1 ILE A1160       1.080 -37.920  45.962  1.00  2.150          H  
ATOM  19164  N   GLU A1161      -0.017 -42.424  49.239  1.00  1.420          N  
ATOM  19165  CA  GLU A1161       0.779 -43.352  50.053  1.00  1.480          C  
ATOM  19166  C   GLU A1161       2.240 -42.883  50.159  1.00  1.500          C  
ATOM  19167  O   GLU A1161       2.930 -42.739  49.144  1.00  1.570          O  
ATOM  19168  CB  GLU A1161       0.776 -44.749  49.406  1.00  2.050          C  
ATOM  19169  CG  GLU A1161      -0.574 -45.439  49.365  1.00  2.050          C  
ATOM  19170  CD  GLU A1161      -0.593 -46.774  48.671  1.00  2.050          C  
ATOM  19171  OE1 GLU A1161       0.429 -47.225  48.216  1.00  2.050          O  
ATOM  19172  OE2 GLU A1161      -1.651 -47.353  48.605  1.00  2.050          O  
ATOM  19173  H   GLU A1161      -0.199 -42.667  48.275  1.00  1.700          H  
ATOM  19174  HA  GLU A1161       0.367 -43.395  51.054  1.00  1.780          H  
ATOM  19175 1HB  GLU A1161       1.144 -44.675  48.385  1.00  2.460          H  
ATOM  19176 2HB  GLU A1161       1.461 -45.398  49.953  1.00  2.460          H  
ATOM  19177 1HG  GLU A1161      -0.837 -45.636  50.374  1.00  2.460          H  
ATOM  19178 2HG  GLU A1161      -1.324 -44.776  48.934  1.00  2.460          H  
ATOM  19179  N   LYS A1162       2.729 -42.684  51.382  1.00  1.530          N  
ATOM  19180  CA  LYS A1162       4.087 -42.201  51.596  1.00  1.600          C  
ATOM  19181  C   LYS A1162       4.988 -43.068  52.485  1.00  1.660          C  
ATOM  19182  O   LYS A1162       4.624 -43.533  53.577  1.00  1.690          O  
ATOM  19183  CB  LYS A1162       4.050 -40.801  52.226  1.00  2.210          C  
ATOM  19184  CG  LYS A1162       3.398 -39.676  51.411  1.00  2.210          C  
ATOM  19185  CD  LYS A1162       4.239 -39.292  50.191  1.00  2.210          C  
ATOM  19186  CE  LYS A1162       3.709 -38.034  49.513  1.00  2.210          C  
ATOM  19187  NZ  LYS A1162       4.487 -37.694  48.275  1.00  2.210          N  
ATOM  19188  H   LYS A1162       2.106 -42.802  52.179  1.00  1.840          H  
ATOM  19189  HA  LYS A1162       4.573 -42.140  50.625  1.00  1.920          H  
ATOM  19190 1HB  LYS A1162       3.494 -40.860  53.166  1.00  2.650          H  
ATOM  19191 2HB  LYS A1162       5.064 -40.490  52.474  1.00  2.650          H  
ATOM  19192 1HG  LYS A1162       2.418 -40.015  51.068  1.00  2.650          H  
ATOM  19193 2HG  LYS A1162       3.257 -38.807  52.045  1.00  2.650          H  
ATOM  19194 1HD  LYS A1162       5.276 -39.135  50.489  1.00  2.650          H  
ATOM  19195 2HD  LYS A1162       4.204 -40.104  49.463  1.00  2.650          H  
ATOM  19196 1HE  LYS A1162       2.670 -38.180  49.256  1.00  2.650          H  
ATOM  19197 2HE  LYS A1162       3.780 -37.200  50.210  1.00  2.650          H  
ATOM  19198 1HZ  LYS A1162       4.108 -36.854  47.858  1.00  2.650          H  
ATOM  19199 2HZ  LYS A1162       5.457 -37.539  48.516  1.00  2.650          H  
ATOM  19200 3HZ  LYS A1162       4.427 -38.455  47.611  1.00  2.650          H  
ATOM  19201  N   GLY A1163       6.208 -43.254  52.000  1.00  1.760          N  
ATOM  19202  CA  GLY A1163       7.235 -43.973  52.739  1.00  1.970          C  
ATOM  19203  C   GLY A1163       7.003 -45.477  52.759  1.00  2.220          C  
ATOM  19204  O   GLY A1163       6.034 -45.989  52.196  1.00  2.310          O  
ATOM  19205  H   GLY A1163       6.416 -42.871  51.086  1.00  2.110          H  
ATOM  19206 1HA  GLY A1163       8.209 -43.760  52.299  1.00  2.360          H  
ATOM  19207 2HA  GLY A1163       7.265 -43.597  53.762  1.00  2.360          H  
ATOM  19208  N   ALA A1164       7.877 -46.184  53.471  1.00  2.430          N  
ATOM  19209  CA  ALA A1164       7.827 -47.642  53.575  1.00  2.740          C  
ATOM  19210  C   ALA A1164       6.522 -48.153  54.176  1.00  2.650          C  
ATOM  19211  O   ALA A1164       6.055 -49.237  53.830  1.00  2.890          O  
ATOM  19212  CB  ALA A1164       8.986 -48.136  54.421  1.00  3.710          C  
ATOM  19213  H   ALA A1164       8.632 -45.691  53.927  1.00  2.920          H  
ATOM  19214  HA  ALA A1164       7.917 -48.052  52.568  1.00  3.290          H  
ATOM  19215 1HB  ALA A1164       8.965 -49.226  54.464  1.00  4.450          H  
ATOM  19216 2HB  ALA A1164       9.926 -47.810  53.977  1.00  4.450          H  
ATOM  19217 3HB  ALA A1164       8.900 -47.733  55.428  1.00  4.450          H  
ATOM  19218  N   LYS A1165       5.940 -47.385  55.093  1.00  2.350          N  
ATOM  19219  CA  LYS A1165       4.726 -47.793  55.780  1.00  2.290          C  
ATOM  19220  C   LYS A1165       3.449 -47.393  55.054  1.00  2.260          C  
ATOM  19221  O   LYS A1165       2.357 -47.664  55.555  1.00  2.740          O  
ATOM  19222  CB  LYS A1165       4.704 -47.202  57.189  1.00  3.230          C  
ATOM  19223  CG  LYS A1165       5.800 -47.725  58.115  1.00  3.230          C  
ATOM  19224  CD  LYS A1165       5.701 -47.084  59.502  1.00  3.230          C  
ATOM  19225  CE  LYS A1165       6.789 -47.598  60.444  1.00  3.230          C  
ATOM  19226  NZ  LYS A1165       6.717 -46.943  61.786  1.00  3.230          N  
ATOM  19227  H   LYS A1165       6.347 -46.498  55.348  1.00  2.820          H  
ATOM  19228  HA  LYS A1165       4.731 -48.881  55.858  1.00  2.750          H  
ATOM  19229 1HB  LYS A1165       4.801 -46.117  57.124  1.00  3.880          H  
ATOM  19230 2HB  LYS A1165       3.742 -47.416  57.654  1.00  3.880          H  
ATOM  19231 1HG  LYS A1165       5.703 -48.806  58.209  1.00  3.880          H  
ATOM  19232 2HG  LYS A1165       6.775 -47.504  57.684  1.00  3.880          H  
ATOM  19233 1HD  LYS A1165       5.795 -46.002  59.410  1.00  3.880          H  
ATOM  19234 2HD  LYS A1165       4.725 -47.309  59.935  1.00  3.880          H  
ATOM  19235 1HE  LYS A1165       6.674 -48.673  60.570  1.00  3.880          H  
ATOM  19236 2HE  LYS A1165       7.766 -47.395  60.006  1.00  3.880          H  
ATOM  19237 1HZ  LYS A1165       7.450 -47.307  62.379  1.00  3.880          H  
ATOM  19238 2HZ  LYS A1165       6.834 -45.944  61.682  1.00  3.880          H  
ATOM  19239 3HZ  LYS A1165       5.819 -47.133  62.208  1.00  3.880          H  
ATOM  19240  N   LYS A1166       3.570 -46.716  53.909  1.00  1.950          N  
ATOM  19241  CA  LYS A1166       2.410 -46.255  53.153  1.00  1.880          C  
ATOM  19242  C   LYS A1166       1.457 -45.417  54.002  1.00  1.760          C  
ATOM  19243  O   LYS A1166       0.264 -45.715  54.107  1.00  1.870          O  
ATOM  19244  CB  LYS A1166       1.680 -47.433  52.513  1.00  2.660          C  
ATOM  19245  CG  LYS A1166       2.563 -48.215  51.555  1.00  2.660          C  
ATOM  19246  CD  LYS A1166       1.803 -49.302  50.825  1.00  2.660          C  
ATOM  19247  CE  LYS A1166       2.743 -50.117  49.947  1.00  2.660          C  
ATOM  19248  NZ  LYS A1166       2.025 -51.164  49.177  1.00  2.660          N  
ATOM  19249  H   LYS A1166       4.498 -46.533  53.515  1.00  2.340          H  
ATOM  19250  HA  LYS A1166       2.775 -45.612  52.349  1.00  2.260          H  
ATOM  19251 1HB  LYS A1166       1.312 -48.112  53.279  1.00  3.190          H  
ATOM  19252 2HB  LYS A1166       0.817 -47.067  51.954  1.00  3.190          H  
ATOM  19253 1HG  LYS A1166       2.984 -47.524  50.823  1.00  3.190          H  
ATOM  19254 2HG  LYS A1166       3.386 -48.665  52.114  1.00  3.190          H  
ATOM  19255 1HD  LYS A1166       1.319 -49.958  51.548  1.00  3.190          H  
ATOM  19256 2HD  LYS A1166       1.034 -48.849  50.198  1.00  3.190          H  
ATOM  19257 1HE  LYS A1166       3.254 -49.453  49.252  1.00  3.190          H  
ATOM  19258 2HE  LYS A1166       3.484 -50.599  50.587  1.00  3.190          H  
ATOM  19259 1HZ  LYS A1166       2.688 -51.682  48.619  1.00  3.190          H  
ATOM  19260 2HZ  LYS A1166       1.551 -51.793  49.808  1.00  3.190          H  
ATOM  19261 3HZ  LYS A1166       1.349 -50.721  48.562  1.00  3.190          H  
ATOM  19262  N   LYS A1167       2.004 -44.400  54.664  1.00  1.630          N  
ATOM  19263  CA  LYS A1167       1.205 -43.480  55.454  1.00  1.540          C  
ATOM  19264  C   LYS A1167       0.315 -42.785  54.453  1.00  1.490          C  
ATOM  19265  O   LYS A1167       0.768 -42.527  53.341  1.00  1.500          O  
ATOM  19266  CB  LYS A1167       2.092 -42.479  56.202  1.00  2.190          C  
ATOM  19267  CG  LYS A1167       1.347 -41.504  57.124  1.00  2.190          C  
ATOM  19268  CD  LYS A1167       2.324 -40.601  57.877  1.00  2.190          C  
ATOM  19269  CE  LYS A1167       1.590 -39.604  58.767  1.00  2.190          C  
ATOM  19270  NZ  LYS A1167       2.534 -38.710  59.501  1.00  2.190          N  
ATOM  19271  H   LYS A1167       3.002 -44.220  54.535  1.00  1.960          H  
ATOM  19272  HA  LYS A1167       0.584 -44.035  56.157  1.00  1.850          H  
ATOM  19273 1HB  LYS A1167       2.813 -43.028  56.808  1.00  2.630          H  
ATOM  19274 2HB  LYS A1167       2.662 -41.894  55.476  1.00  2.630          H  
ATOM  19275 1HG  LYS A1167       0.676 -40.875  56.534  1.00  2.630          H  
ATOM  19276 2HG  LYS A1167       0.752 -42.066  57.843  1.00  2.630          H  
ATOM  19277 1HD  LYS A1167       2.983 -41.211  58.497  1.00  2.630          H  
ATOM  19278 2HD  LYS A1167       2.935 -40.053  57.158  1.00  2.630          H  
ATOM  19279 1HE  LYS A1167       0.932 -38.992  58.149  1.00  2.630          H  
ATOM  19280 2HE  LYS A1167       0.987 -40.150  59.492  1.00  2.630          H  
ATOM  19281 1HZ  LYS A1167       2.009 -38.066  60.078  1.00  2.630          H  
ATOM  19282 2HZ  LYS A1167       3.141 -39.266  60.087  1.00  2.630          H  
ATOM  19283 3HZ  LYS A1167       3.091 -38.189  58.839  1.00  2.630          H  
ATOM  19284  N   ILE A1168      -0.942 -42.512  54.774  1.00  1.450          N  
ATOM  19285  CA  ILE A1168      -1.738 -41.832  53.762  1.00  1.400          C  
ATOM  19286  C   ILE A1168      -1.882 -40.350  54.092  1.00  1.320          C  
ATOM  19287  O   ILE A1168      -2.426 -39.992  55.138  1.00  1.310          O  
ATOM  19288  CB  ILE A1168      -3.133 -42.461  53.610  1.00  1.980          C  
ATOM  19289  CG1 ILE A1168      -3.069 -43.997  53.391  1.00  1.980          C  
ATOM  19290  CG2 ILE A1168      -3.794 -41.802  52.415  1.00  1.980          C  
ATOM  19291  CD1 ILE A1168      -2.315 -44.466  52.197  1.00  1.980          C  
ATOM  19292  H   ILE A1168      -1.317 -42.742  55.683  1.00  1.740          H  
ATOM  19293  HA  ILE A1168      -1.237 -41.903  52.808  1.00  1.680          H  
ATOM  19294  HB  ILE A1168      -3.724 -42.291  54.507  1.00  2.380          H  
ATOM  19295 1HG1 ILE A1168      -2.601 -44.449  54.265  1.00  2.380          H  
ATOM  19296 2HG1 ILE A1168      -4.091 -44.371  53.314  1.00  2.380          H  
ATOM  19297 1HG2 ILE A1168      -4.789 -42.213  52.265  1.00  2.380          H  
ATOM  19298 2HG2 ILE A1168      -3.862 -40.751  52.622  1.00  2.380          H  
ATOM  19299 3HG2 ILE A1168      -3.212 -41.949  51.509  1.00  2.380          H  
ATOM  19300 1HD1 ILE A1168      -2.343 -45.554  52.175  1.00  2.380          H  
ATOM  19301 2HD1 ILE A1168      -2.747 -44.085  51.277  1.00  2.380          H  
ATOM  19302 3HD1 ILE A1168      -1.293 -44.148  52.280  1.00  2.380          H  
ATOM  19303  N   THR A1169      -1.423 -39.501  53.174  1.00  1.280          N  
ATOM  19304  CA  THR A1169      -1.454 -38.053  53.364  1.00  1.230          C  
ATOM  19305  C   THR A1169      -2.423 -37.370  52.405  1.00  1.190          C  
ATOM  19306  O   THR A1169      -2.660 -37.840  51.291  1.00  1.200          O  
ATOM  19307  CB  THR A1169      -0.057 -37.430  53.180  1.00  1.740          C  
ATOM  19308  OG1 THR A1169      -0.122 -36.048  53.527  1.00  1.740          O  
ATOM  19309  CG2 THR A1169       0.405 -37.542  51.704  1.00  1.740          C  
ATOM  19310  H   THR A1169      -0.986 -39.908  52.343  1.00  1.540          H  
ATOM  19311  HA  THR A1169      -1.785 -37.844  54.380  1.00  1.480          H  
ATOM  19312  HB  THR A1169       0.656 -37.939  53.829  1.00  2.090          H  
ATOM  19313  HG1 THR A1169       0.767 -35.685  53.574  1.00  2.090          H  
ATOM  19314 1HG2 THR A1169       1.386 -37.090  51.603  1.00  2.090          H  
ATOM  19315 2HG2 THR A1169       0.459 -38.582  51.418  1.00  2.090          H  
ATOM  19316 3HG2 THR A1169      -0.286 -37.024  51.043  1.00  2.090          H  
ATOM  19317  N   ASN A1170      -3.004 -36.260  52.840  1.00  1.170          N  
ATOM  19318  CA  ASN A1170      -3.909 -35.463  52.003  1.00  1.150          C  
ATOM  19319  C   ASN A1170      -3.161 -34.702  50.907  1.00  1.100          C  
ATOM  19320  O   ASN A1170      -2.177 -34.013  51.191  1.00  1.160          O  
ATOM  19321  CB  ASN A1170      -4.722 -34.508  52.869  1.00  1.620          C  
ATOM  19322  CG  ASN A1170      -5.763 -33.722  52.097  1.00  1.620          C  
ATOM  19323  OD1 ASN A1170      -5.425 -32.770  51.382  1.00  1.620          O  
ATOM  19324  ND2 ASN A1170      -7.005 -34.078  52.237  1.00  1.620          N  
ATOM  19325  H   ASN A1170      -2.768 -35.935  53.768  1.00  1.400          H  
ATOM  19326  HA  ASN A1170      -4.599 -36.138  51.501  1.00  1.380          H  
ATOM  19327 1HB  ASN A1170      -5.236 -35.075  53.649  1.00  1.940          H  
ATOM  19328 2HB  ASN A1170      -4.054 -33.804  53.362  1.00  1.940          H  
ATOM  19329 1HD2 ASN A1170      -7.724 -33.556  51.756  1.00  1.940          H  
ATOM  19330 2HD2 ASN A1170      -7.267 -34.863  52.841  1.00  1.940          H  
ATOM  19331  N   VAL A1171      -3.622 -34.819  49.657  1.00  1.020          N  
ATOM  19332  CA  VAL A1171      -2.986 -34.085  48.570  1.00  1.000          C  
ATOM  19333  C   VAL A1171      -3.975 -33.274  47.755  1.00  0.910          C  
ATOM  19334  O   VAL A1171      -5.069 -33.722  47.399  1.00  0.910          O  
ATOM  19335  CB  VAL A1171      -2.226 -35.018  47.571  1.00  1.410          C  
ATOM  19336  CG1 VAL A1171      -3.184 -36.001  46.889  1.00  1.410          C  
ATOM  19337  CG2 VAL A1171      -1.494 -34.177  46.466  1.00  1.410          C  
ATOM  19338  H   VAL A1171      -4.439 -35.403  49.465  1.00  1.220          H  
ATOM  19339  HA  VAL A1171      -2.261 -33.396  49.004  1.00  1.200          H  
ATOM  19340  HB  VAL A1171      -1.497 -35.597  48.136  1.00  1.690          H  
ATOM  19341 1HG1 VAL A1171      -2.647 -36.633  46.220  1.00  1.690          H  
ATOM  19342 2HG1 VAL A1171      -3.646 -36.587  47.640  1.00  1.690          H  
ATOM  19343 3HG1 VAL A1171      -3.937 -35.483  46.311  1.00  1.690          H  
ATOM  19344 1HG2 VAL A1171      -0.952 -34.839  45.803  1.00  1.690          H  
ATOM  19345 2HG2 VAL A1171      -2.200 -33.616  45.867  1.00  1.690          H  
ATOM  19346 3HG2 VAL A1171      -0.789 -33.489  46.933  1.00  1.690          H  
ATOM  19347  N   LEU A1172      -3.567 -32.073  47.429  1.00  0.880          N  
ATOM  19348  CA  LEU A1172      -4.316 -31.274  46.501  1.00  0.810          C  
ATOM  19349  C   LEU A1172      -3.292 -30.622  45.631  1.00  0.780          C  
ATOM  19350  O   LEU A1172      -2.534 -29.763  46.085  1.00  0.830          O  
ATOM  19351  CB  LEU A1172      -5.205 -30.273  47.202  1.00  1.160          C  
ATOM  19352  CG  LEU A1172      -5.982 -29.314  46.302  1.00  1.160          C  
ATOM  19353  CD1 LEU A1172      -6.936 -30.046  45.362  1.00  1.160          C  
ATOM  19354  CD2 LEU A1172      -6.753 -28.446  47.168  1.00  1.160          C  
ATOM  19355  H   LEU A1172      -2.688 -31.731  47.789  1.00  1.060          H  
ATOM  19356  HA  LEU A1172      -4.924 -31.929  45.887  1.00  0.970          H  
ATOM  19357 1HB  LEU A1172      -5.929 -30.826  47.802  1.00  1.390          H  
ATOM  19358 2HB  LEU A1172      -4.590 -29.676  47.871  1.00  1.390          H  
ATOM  19359  HG  LEU A1172      -5.291 -28.732  45.707  1.00  1.390          H  
ATOM  19360 1HD1 LEU A1172      -7.477 -29.313  44.776  1.00  1.390          H  
ATOM  19361 2HD1 LEU A1172      -6.393 -30.697  44.693  1.00  1.390          H  
ATOM  19362 3HD1 LEU A1172      -7.632 -30.622  45.943  1.00  1.390          H  
ATOM  19363 1HD2 LEU A1172      -7.303 -27.734  46.559  1.00  1.390          H  
ATOM  19364 2HD2 LEU A1172      -7.428 -29.059  47.737  1.00  1.390          H  
ATOM  19365 3HD2 LEU A1172      -6.118 -27.910  47.857  1.00  1.390          H  
ATOM  19366  N   GLU A1173      -3.252 -31.074  44.393  1.00  0.730          N  
ATOM  19367  CA  GLU A1173      -2.226 -30.629  43.459  1.00  0.740          C  
ATOM  19368  C   GLU A1173      -2.664 -30.822  42.022  1.00  0.700          C  
ATOM  19369  O   GLU A1173      -3.568 -31.616  41.729  1.00  0.710          O  
ATOM  19370  CB  GLU A1173      -0.905 -31.370  43.761  1.00  1.030          C  
ATOM  19371  CG  GLU A1173       0.339 -30.964  42.926  1.00  1.030          C  
ATOM  19372  CD  GLU A1173       0.703 -29.479  42.991  1.00  1.030          C  
ATOM  19373  OE1 GLU A1173       1.657 -29.132  43.642  1.00  1.030          O  
ATOM  19374  OE2 GLU A1173      -0.002 -28.701  42.372  1.00  1.030          O  
ATOM  19375  H   GLU A1173      -3.955 -31.777  44.129  1.00  0.880          H  
ATOM  19376  HA  GLU A1173      -2.061 -29.561  43.613  1.00  0.890          H  
ATOM  19377 1HB  GLU A1173      -0.645 -31.230  44.810  1.00  1.240          H  
ATOM  19378 2HB  GLU A1173      -1.056 -32.440  43.610  1.00  1.240          H  
ATOM  19379 1HG  GLU A1173       1.183 -31.521  43.326  1.00  1.240          H  
ATOM  19380 2HG  GLU A1173       0.219 -31.277  41.891  1.00  1.240          H  
ATOM  19381  N   PHE A1174      -2.050 -30.078  41.119  1.00  0.700          N  
ATOM  19382  CA  PHE A1174      -2.380 -30.228  39.720  1.00  0.720          C  
ATOM  19383  C   PHE A1174      -1.595 -31.344  39.060  1.00  0.730          C  
ATOM  19384  O   PHE A1174      -0.366 -31.413  39.140  1.00  0.860          O  
ATOM  19385  CB  PHE A1174      -2.057 -28.990  38.936  1.00  1.000          C  
ATOM  19386  CG  PHE A1174      -2.836 -27.765  39.225  1.00  1.000          C  
ATOM  19387  CD1 PHE A1174      -2.311 -26.822  40.078  1.00  1.000          C  
ATOM  19388  CD2 PHE A1174      -4.059 -27.513  38.642  1.00  1.000          C  
ATOM  19389  CE1 PHE A1174      -2.986 -25.676  40.339  1.00  1.000          C  
ATOM  19390  CE2 PHE A1174      -4.729 -26.334  38.935  1.00  1.000          C  
ATOM  19391  CZ  PHE A1174      -4.202 -25.441  39.768  1.00  1.000          C  
ATOM  19392  H   PHE A1174      -1.320 -29.433  41.430  1.00  0.840          H  
ATOM  19393  HA  PHE A1174      -3.436 -30.452  39.629  1.00  0.860          H  
ATOM  19394 1HB  PHE A1174      -0.999 -28.763  39.068  1.00  1.200          H  
ATOM  19395 2HB  PHE A1174      -2.220 -29.247  37.902  1.00  1.200          H  
ATOM  19396  HD1 PHE A1174      -1.332 -26.998  40.545  1.00  1.200          H  
ATOM  19397  HD2 PHE A1174      -4.491 -28.246  37.955  1.00  1.200          H  
ATOM  19398  HE1 PHE A1174      -2.545 -24.950  41.003  1.00  1.200          H  
ATOM  19399  HE2 PHE A1174      -5.673 -26.110  38.511  1.00  1.200          H  
ATOM  19400  HZ  PHE A1174      -4.746 -24.530  39.981  1.00  1.200          H  
ATOM  19401  N   GLN A1175      -2.323 -32.148  38.316  1.00  0.670          N  
ATOM  19402  CA  GLN A1175      -1.806 -33.244  37.529  1.00  0.640          C  
ATOM  19403  C   GLN A1175      -2.032 -32.936  36.070  1.00  0.570          C  
ATOM  19404  O   GLN A1175      -3.172 -32.753  35.644  1.00  0.560          O  
ATOM  19405  CB  GLN A1175      -2.541 -34.540  37.907  1.00  0.910          C  
ATOM  19406  CG  GLN A1175      -2.208 -35.752  37.050  1.00  0.910          C  
ATOM  19407  CD  GLN A1175      -0.784 -36.231  37.197  1.00  0.910          C  
ATOM  19408  OE1 GLN A1175      -0.336 -36.608  38.298  1.00  0.910          O  
ATOM  19409  NE2 GLN A1175      -0.049 -36.202  36.079  1.00  0.910          N  
ATOM  19410  H   GLN A1175      -3.334 -32.002  38.314  1.00  0.800          H  
ATOM  19411  HA  GLN A1175      -0.736 -33.348  37.711  1.00  0.770          H  
ATOM  19412 1HB  GLN A1175      -2.333 -34.782  38.940  1.00  1.090          H  
ATOM  19413 2HB  GLN A1175      -3.620 -34.369  37.834  1.00  1.090          H  
ATOM  19414 1HG  GLN A1175      -2.866 -36.569  37.341  1.00  1.090          H  
ATOM  19415 2HG  GLN A1175      -2.375 -35.510  36.001  1.00  1.090          H  
ATOM  19416 1HE2 GLN A1175       0.908 -36.502  36.097  1.00  1.090          H  
ATOM  19417 2HE2 GLN A1175      -0.458 -35.857  35.192  1.00  1.090          H  
ATOM  19418  N   GLY A1176      -0.991 -32.818  35.265  1.00  0.590          N  
ATOM  19419  CA  GLY A1176      -1.336 -32.543  33.893  1.00  0.550          C  
ATOM  19420  C   GLY A1176      -1.778 -33.844  33.233  1.00  0.510          C  
ATOM  19421  O   GLY A1176      -1.285 -34.931  33.577  1.00  0.550          O  
ATOM  19422  H   GLY A1176      -0.010 -32.930  35.554  1.00  0.710          H  
ATOM  19423 1HA  GLY A1176      -2.130 -31.807  33.844  1.00  0.660          H  
ATOM  19424 2HA  GLY A1176      -0.488 -32.125  33.378  1.00  0.660          H  
ATOM  19425  N   ILE A1177      -2.673 -33.756  32.258  1.00  0.480          N  
ATOM  19426  CA  ILE A1177      -3.048 -34.947  31.520  1.00  0.490          C  
ATOM  19427  C   ILE A1177      -2.364 -34.829  30.176  1.00  0.500          C  
ATOM  19428  O   ILE A1177      -2.723 -33.952  29.374  1.00  0.480          O  
ATOM  19429  CB  ILE A1177      -4.580 -35.045  31.344  1.00  0.680          C  
ATOM  19430  CG1 ILE A1177      -5.289 -34.934  32.719  1.00  0.680          C  
ATOM  19431  CG2 ILE A1177      -4.969 -36.335  30.600  1.00  0.680          C  
ATOM  19432  CD1 ILE A1177      -4.932 -35.956  33.772  1.00  0.680          C  
ATOM  19433  H   ILE A1177      -3.102 -32.859  32.006  1.00  0.580          H  
ATOM  19434  HA  ILE A1177      -2.673 -35.838  32.018  1.00  0.590          H  
ATOM  19435  HB  ILE A1177      -4.920 -34.190  30.756  1.00  0.820          H  
ATOM  19436 1HG1 ILE A1177      -5.063 -33.949  33.121  1.00  0.820          H  
ATOM  19437 2HG1 ILE A1177      -6.359 -35.007  32.546  1.00  0.820          H  
ATOM  19438 1HG2 ILE A1177      -6.049 -36.355  30.467  1.00  0.820          H  
ATOM  19439 2HG2 ILE A1177      -4.481 -36.338  29.621  1.00  0.820          H  
ATOM  19440 3HG2 ILE A1177      -4.655 -37.215  31.156  1.00  0.820          H  
ATOM  19441 1HD1 ILE A1177      -5.507 -35.752  34.674  1.00  0.820          H  
ATOM  19442 2HD1 ILE A1177      -5.176 -36.937  33.412  1.00  0.820          H  
ATOM  19443 3HD1 ILE A1177      -3.877 -35.901  34.007  1.00  0.820          H  
ATOM  19444  N   SER A1178      -1.379 -35.703  29.939  1.00  0.560          N  
ATOM  19445  CA  SER A1178      -0.582 -35.643  28.721  1.00  0.600          C  
ATOM  19446  C   SER A1178      -1.438 -36.017  27.531  1.00  0.570          C  
ATOM  19447  O   SER A1178      -2.459 -36.699  27.668  1.00  0.560          O  
ATOM  19448  CB  SER A1178       0.636 -36.554  28.788  1.00  0.820          C  
ATOM  19449  OG  SER A1178       0.282 -37.899  28.721  1.00  0.820          O  
ATOM  19450  H   SER A1178      -1.130 -36.362  30.667  1.00  0.670          H  
ATOM  19451  HA  SER A1178      -0.194 -34.654  28.594  1.00  0.720          H  
ATOM  19452 1HB  SER A1178       1.320 -36.309  27.975  1.00  0.990          H  
ATOM  19453 2HB  SER A1178       1.159 -36.368  29.722  1.00  0.990          H  
ATOM  19454  HG  SER A1178       1.064 -38.395  29.024  1.00  0.990          H  
ATOM  19455  N   ILE A1179      -0.965 -35.657  26.356  1.00  0.580          N  
ATOM  19456  CA  ILE A1179      -1.649 -35.987  25.121  1.00  0.580          C  
ATOM  19457  C   ILE A1179      -1.780 -37.491  24.973  1.00  0.570          C  
ATOM  19458  O   ILE A1179      -2.847 -37.990  24.616  1.00  0.630          O  
ATOM  19459  CB  ILE A1179      -0.846 -35.415  23.936  1.00  0.810          C  
ATOM  19460  CG1 ILE A1179      -0.840 -33.862  23.991  1.00  0.810          C  
ATOM  19461  CG2 ILE A1179      -1.392 -35.939  22.613  1.00  0.810          C  
ATOM  19462  CD1 ILE A1179      -2.112 -33.145  23.733  1.00  0.810          C  
ATOM  19463  H   ILE A1179      -0.146 -35.043  26.356  1.00  0.700          H  
ATOM  19464  HA  ILE A1179      -2.645 -35.563  25.141  1.00  0.700          H  
ATOM  19465  HB  ILE A1179       0.197 -35.728  24.022  1.00  0.970          H  
ATOM  19466 1HG1 ILE A1179      -0.578 -33.572  24.962  1.00  0.970          H  
ATOM  19467 2HG1 ILE A1179      -0.096 -33.518  23.334  1.00  0.970          H  
ATOM  19468 1HG2 ILE A1179      -0.797 -35.522  21.794  1.00  0.970          H  
ATOM  19469 2HG2 ILE A1179      -1.338 -37.022  22.567  1.00  0.970          H  
ATOM  19470 3HG2 ILE A1179      -2.428 -35.630  22.511  1.00  0.970          H  
ATOM  19471 1HD1 ILE A1179      -1.941 -32.079  23.843  1.00  0.970          H  
ATOM  19472 2HD1 ILE A1179      -2.456 -33.347  22.752  1.00  0.970          H  
ATOM  19473 3HD1 ILE A1179      -2.849 -33.449  24.414  1.00  0.970          H  
ATOM  19474  N   LEU A1180      -0.707 -38.223  25.254  1.00  0.580          N  
ATOM  19475  CA  LEU A1180      -0.737 -39.678  25.163  1.00  0.580          C  
ATOM  19476  C   LEU A1180      -1.704 -40.263  26.200  1.00  0.560          C  
ATOM  19477  O   LEU A1180      -2.449 -41.201  25.915  1.00  0.610          O  
ATOM  19478  CB  LEU A1180       0.671 -40.238  25.382  1.00  0.810          C  
ATOM  19479  CG  LEU A1180       1.740 -39.917  24.283  1.00  0.810          C  
ATOM  19480  CD1 LEU A1180       3.111 -40.385  24.789  1.00  0.810          C  
ATOM  19481  CD2 LEU A1180       1.396 -40.585  22.955  1.00  0.810          C  
ATOM  19482  H   LEU A1180       0.136 -37.740  25.528  1.00  0.700          H  
ATOM  19483  HA  LEU A1180      -1.104 -39.955  24.177  1.00  0.700          H  
ATOM  19484 1HB  LEU A1180       1.044 -39.856  26.333  1.00  0.970          H  
ATOM  19485 2HB  LEU A1180       0.595 -41.323  25.465  1.00  0.970          H  
ATOM  19486  HG  LEU A1180       1.774 -38.851  24.119  1.00  0.970          H  
ATOM  19487 1HD1 LEU A1180       3.874 -40.149  24.048  1.00  0.970          H  
ATOM  19488 2HD1 LEU A1180       3.348 -39.881  25.725  1.00  0.970          H  
ATOM  19489 3HD1 LEU A1180       3.092 -41.461  24.956  1.00  0.970          H  
ATOM  19490 1HD2 LEU A1180       2.163 -40.338  22.215  1.00  0.970          H  
ATOM  19491 2HD2 LEU A1180       1.359 -41.666  23.087  1.00  0.970          H  
ATOM  19492 3HD2 LEU A1180       0.436 -40.237  22.589  1.00  0.970          H  
ATOM  19493  N   ASP A1181      -1.722 -39.666  27.396  1.00  0.560          N  
ATOM  19494  CA  ASP A1181      -2.583 -40.093  28.496  1.00  0.600          C  
ATOM  19495  C   ASP A1181      -4.045 -39.667  28.393  1.00  0.510          C  
ATOM  19496  O   ASP A1181      -4.907 -40.254  29.058  1.00  0.500          O  
ATOM  19497  CB  ASP A1181      -2.057 -39.570  29.813  1.00  0.820          C  
ATOM  19498  CG  ASP A1181      -0.756 -40.269  30.322  1.00  0.820          C  
ATOM  19499  OD1 ASP A1181      -0.450 -41.341  29.882  1.00  0.820          O  
ATOM  19500  OD2 ASP A1181      -0.086 -39.704  31.173  1.00  0.820          O  
ATOM  19501  H   ASP A1181      -1.060 -38.917  27.577  1.00  0.670          H  
ATOM  19502  HA  ASP A1181      -2.559 -41.182  28.528  1.00  0.720          H  
ATOM  19503 1HB  ASP A1181      -1.867 -38.512  29.700  1.00  0.990          H  
ATOM  19504 2HB  ASP A1181      -2.829 -39.645  30.519  1.00  0.990          H  
ATOM  19505  N   ARG A1182      -4.358 -38.671  27.565  1.00  0.500          N  
ATOM  19506  CA  ARG A1182      -5.728 -38.199  27.444  1.00  0.470          C  
ATOM  19507  C   ARG A1182      -6.729 -39.320  27.247  1.00  0.510          C  
ATOM  19508  O   ARG A1182      -7.798 -39.296  27.860  1.00  0.540          O  
ATOM  19509  CB  ARG A1182      -5.891 -37.247  26.274  1.00  0.670          C  
ATOM  19510  CG  ARG A1182      -7.308 -36.674  26.159  1.00  0.670          C  
ATOM  19511  CD  ARG A1182      -7.492 -35.787  24.995  1.00  0.670          C  
ATOM  19512  NE  ARG A1182      -8.835 -35.185  24.991  1.00  0.670          N  
ATOM  19513  CZ  ARG A1182      -9.960 -35.743  24.508  1.00  0.670          C  
ATOM  19514  NH1 ARG A1182      -9.969 -36.950  23.960  1.00  0.670          N  
ATOM  19515  NH2 ARG A1182     -11.064 -35.034  24.604  1.00  0.670          N  
ATOM  19516  H   ARG A1182      -3.618 -38.153  27.080  1.00  0.600          H  
ATOM  19517  HA  ARG A1182      -5.990 -37.671  28.354  1.00  0.560          H  
ATOM  19518 1HB  ARG A1182      -5.187 -36.419  26.383  1.00  0.800          H  
ATOM  19519 2HB  ARG A1182      -5.647 -37.763  25.344  1.00  0.800          H  
ATOM  19520 1HG  ARG A1182      -8.034 -37.477  26.065  1.00  0.800          H  
ATOM  19521 2HG  ARG A1182      -7.516 -36.120  27.052  1.00  0.800          H  
ATOM  19522 1HD  ARG A1182      -6.764 -34.998  25.027  1.00  0.800          H  
ATOM  19523 2HD  ARG A1182      -7.358 -36.350  24.076  1.00  0.800          H  
ATOM  19524  HE  ARG A1182      -8.949 -34.225  25.368  1.00  0.800          H  
ATOM  19525 1HH1 ARG A1182      -9.117 -37.483  23.890  1.00  0.800          H  
ATOM  19526 2HH1 ARG A1182     -10.832 -37.337  23.604  1.00  0.800          H  
ATOM  19527 1HH2 ARG A1182     -10.998 -34.099  25.046  1.00  0.800          H  
ATOM  19528 2HH2 ARG A1182     -11.943 -35.386  24.259  1.00  0.800          H  
ATOM  19529  N   ILE A1183      -6.400 -40.303  26.407  1.00  0.570          N  
ATOM  19530  CA  ILE A1183      -7.351 -41.369  26.140  1.00  0.630          C  
ATOM  19531  C   ILE A1183      -7.631 -42.187  27.389  1.00  0.580          C  
ATOM  19532  O   ILE A1183      -8.798 -42.454  27.690  1.00  0.660          O  
ATOM  19533  CB  ILE A1183      -6.834 -42.290  25.015  1.00  0.860          C  
ATOM  19534  CG1 ILE A1183      -6.853 -41.495  23.678  1.00  0.860          C  
ATOM  19535  CG2 ILE A1183      -7.703 -43.561  24.937  1.00  0.860          C  
ATOM  19536  CD1 ILE A1183      -6.105 -42.157  22.534  1.00  0.860          C  
ATOM  19537  H   ILE A1183      -5.497 -40.286  25.951  1.00  0.680          H  
ATOM  19538  HA  ILE A1183      -8.281 -40.928  25.813  1.00  0.760          H  
ATOM  19539  HB  ILE A1183      -5.803 -42.573  25.213  1.00  1.030          H  
ATOM  19540 1HG1 ILE A1183      -7.886 -41.349  23.373  1.00  1.030          H  
ATOM  19541 2HG1 ILE A1183      -6.402 -40.517  23.850  1.00  1.030          H  
ATOM  19542 1HG2 ILE A1183      -7.346 -44.208  24.148  1.00  1.030          H  
ATOM  19543 2HG2 ILE A1183      -7.660 -44.113  25.876  1.00  1.030          H  
ATOM  19544 3HG2 ILE A1183      -8.737 -43.276  24.736  1.00  1.030          H  
ATOM  19545 1HD1 ILE A1183      -6.169 -41.521  21.650  1.00  1.030          H  
ATOM  19546 2HD1 ILE A1183      -5.056 -42.285  22.810  1.00  1.030          H  
ATOM  19547 3HD1 ILE A1183      -6.537 -43.124  22.304  1.00  1.030          H  
ATOM  19548  N   ASN A1184      -6.598 -42.590  28.116  1.00  0.540          N  
ATOM  19549  CA  ASN A1184      -6.831 -43.384  29.308  1.00  0.540          C  
ATOM  19550  C   ASN A1184      -7.585 -42.591  30.370  1.00  0.560          C  
ATOM  19551  O   ASN A1184      -8.459 -43.147  31.047  1.00  0.620          O  
ATOM  19552  CB  ASN A1184      -5.527 -43.924  29.834  1.00  0.760          C  
ATOM  19553  CG  ASN A1184      -5.005 -45.012  28.951  1.00  0.760          C  
ATOM  19554  OD1 ASN A1184      -5.761 -45.615  28.175  1.00  0.760          O  
ATOM  19555  ND2 ASN A1184      -3.735 -45.285  29.048  1.00  0.760          N  
ATOM  19556  H   ASN A1184      -5.657 -42.354  27.820  1.00  0.650          H  
ATOM  19557  HA  ASN A1184      -7.467 -44.227  29.037  1.00  0.650          H  
ATOM  19558 1HB  ASN A1184      -4.791 -43.114  29.887  1.00  0.910          H  
ATOM  19559 2HB  ASN A1184      -5.669 -44.316  30.839  1.00  0.910          H  
ATOM  19560 1HD2 ASN A1184      -3.335 -46.007  28.481  1.00  0.910          H  
ATOM  19561 2HD2 ASN A1184      -3.157 -44.777  29.688  1.00  0.910          H  
ATOM  19562  N   TYR A1185      -7.283 -41.290  30.488  1.00  0.530          N  
ATOM  19563  CA  TYR A1185      -7.980 -40.444  31.445  1.00  0.570          C  
ATOM  19564  C   TYR A1185      -9.465 -40.462  31.129  1.00  0.640          C  
ATOM  19565  O   TYR A1185     -10.304 -40.644  32.006  1.00  0.720          O  
ATOM  19566  CB  TYR A1185      -7.467 -39.001  31.428  1.00  0.780          C  
ATOM  19567  CG  TYR A1185      -8.233 -38.083  32.387  1.00  0.780          C  
ATOM  19568  CD1 TYR A1185      -7.861 -37.978  33.708  1.00  0.780          C  
ATOM  19569  CD2 TYR A1185      -9.327 -37.383  31.941  1.00  0.780          C  
ATOM  19570  CE1 TYR A1185      -8.555 -37.185  34.573  1.00  0.780          C  
ATOM  19571  CE2 TYR A1185     -10.037 -36.587  32.805  1.00  0.780          C  
ATOM  19572  CZ  TYR A1185      -9.653 -36.485  34.121  1.00  0.780          C  
ATOM  19573  OH  TYR A1185     -10.367 -35.698  34.997  1.00  0.780          O  
ATOM  19574  H   TYR A1185      -6.534 -40.893  29.913  1.00  0.640          H  
ATOM  19575  HA  TYR A1185      -7.849 -40.851  32.439  1.00  0.680          H  
ATOM  19576 1HB  TYR A1185      -6.415 -38.989  31.707  1.00  0.940          H  
ATOM  19577 2HB  TYR A1185      -7.543 -38.596  30.420  1.00  0.940          H  
ATOM  19578  HD1 TYR A1185      -7.028 -38.516  34.062  1.00  0.940          H  
ATOM  19579  HD2 TYR A1185      -9.636 -37.467  30.903  1.00  0.940          H  
ATOM  19580  HE1 TYR A1185      -8.247 -37.112  35.613  1.00  0.940          H  
ATOM  19581  HE2 TYR A1185     -10.908 -36.036  32.448  1.00  0.940          H  
ATOM  19582  HH  TYR A1185     -11.196 -35.381  34.562  1.00  0.940          H  
ATOM  19583  N   ARG A1186      -9.806 -40.224  29.865  1.00  0.640          N  
ATOM  19584  CA  ARG A1186     -11.202 -40.197  29.480  1.00  0.740          C  
ATOM  19585  C   ARG A1186     -11.900 -41.555  29.582  1.00  0.730          C  
ATOM  19586  O   ARG A1186     -13.061 -41.603  29.994  1.00  0.730          O  
ATOM  19587  CB  ARG A1186     -11.359 -39.621  28.078  1.00  1.000          C  
ATOM  19588  CG  ARG A1186     -11.016 -38.103  27.938  1.00  1.000          C  
ATOM  19589  CD  ARG A1186     -11.941 -37.253  28.749  1.00  1.000          C  
ATOM  19590  NE  ARG A1186     -11.764 -35.825  28.529  1.00  1.000          N  
ATOM  19591  CZ  ARG A1186     -12.283 -34.875  29.341  1.00  1.000          C  
ATOM  19592  NH1 ARG A1186     -12.977 -35.228  30.403  1.00  1.000          N  
ATOM  19593  NH2 ARG A1186     -12.116 -33.591  29.094  1.00  1.000          N  
ATOM  19594  H   ARG A1186      -9.073 -40.050  29.172  1.00  0.770          H  
ATOM  19595  HA  ARG A1186     -11.716 -39.547  30.177  1.00  0.890          H  
ATOM  19596 1HB  ARG A1186     -10.695 -40.164  27.401  1.00  1.200          H  
ATOM  19597 2HB  ARG A1186     -12.379 -39.771  27.732  1.00  1.200          H  
ATOM  19598 1HG  ARG A1186      -9.999 -37.928  28.291  1.00  1.200          H  
ATOM  19599 2HG  ARG A1186     -11.092 -37.802  26.894  1.00  1.200          H  
ATOM  19600 1HD  ARG A1186     -12.972 -37.513  28.509  1.00  1.200          H  
ATOM  19601 2HD  ARG A1186     -11.757 -37.431  29.796  1.00  1.200          H  
ATOM  19602  HE  ARG A1186     -11.243 -35.524  27.714  1.00  1.200          H  
ATOM  19603 1HH1 ARG A1186     -13.127 -36.195  30.627  1.00  1.200          H  
ATOM  19604 2HH1 ARG A1186     -13.364 -34.498  31.025  1.00  1.200          H  
ATOM  19605 1HH2 ARG A1186     -11.601 -33.248  28.276  1.00  1.200          H  
ATOM  19606 2HH2 ARG A1186     -12.516 -32.903  29.718  1.00  1.200          H  
ATOM  19607  N   LYS A1187     -11.226 -42.663  29.234  1.00  0.770          N  
ATOM  19608  CA  LYS A1187     -11.893 -43.960  29.353  1.00  0.790          C  
ATOM  19609  C   LYS A1187     -12.298 -44.254  30.795  1.00  0.820          C  
ATOM  19610  O   LYS A1187     -13.405 -44.745  31.038  1.00  0.880          O  
ATOM  19611  CB  LYS A1187     -11.025 -45.109  28.826  1.00  1.100          C  
ATOM  19612  CG  LYS A1187     -10.879 -45.192  27.301  1.00  1.100          C  
ATOM  19613  CD  LYS A1187      -9.984 -46.376  26.911  1.00  1.100          C  
ATOM  19614  CE  LYS A1187      -9.911 -46.568  25.397  1.00  1.100          C  
ATOM  19615  NZ  LYS A1187      -9.012 -47.706  25.016  1.00  1.100          N  
ATOM  19616  H   LYS A1187     -10.276 -42.597  28.857  1.00  0.920          H  
ATOM  19617  HA  LYS A1187     -12.805 -43.927  28.759  1.00  0.950          H  
ATOM  19618 1HB  LYS A1187     -10.019 -45.002  29.240  1.00  1.320          H  
ATOM  19619 2HB  LYS A1187     -11.425 -46.056  29.183  1.00  1.320          H  
ATOM  19620 1HG  LYS A1187     -11.861 -45.312  26.847  1.00  1.320          H  
ATOM  19621 2HG  LYS A1187     -10.437 -44.269  26.930  1.00  1.320          H  
ATOM  19622 1HD  LYS A1187      -8.973 -46.196  27.290  1.00  1.320          H  
ATOM  19623 2HD  LYS A1187     -10.366 -47.288  27.366  1.00  1.320          H  
ATOM  19624 1HE  LYS A1187     -10.912 -46.771  25.019  1.00  1.320          H  
ATOM  19625 2HE  LYS A1187      -9.546 -45.663  24.939  1.00  1.320          H  
ATOM  19626 1HZ  LYS A1187      -8.999 -47.799  24.009  1.00  1.320          H  
ATOM  19627 2HZ  LYS A1187      -8.069 -47.536  25.347  1.00  1.320          H  
ATOM  19628 3HZ  LYS A1187      -9.359 -48.561  25.427  1.00  1.320          H  
ATOM  19629  N   ASP A1188     -11.405 -43.963  31.748  1.00  0.790          N  
ATOM  19630  CA  ASP A1188     -11.698 -44.151  33.163  1.00  0.850          C  
ATOM  19631  C   ASP A1188     -10.766 -43.291  34.006  1.00  0.810          C  
ATOM  19632  O   ASP A1188      -9.661 -43.727  34.368  1.00  0.790          O  
ATOM  19633  CB  ASP A1188     -11.603 -45.645  33.540  1.00  1.170          C  
ATOM  19634  CG  ASP A1188     -11.998 -45.970  34.998  1.00  1.170          C  
ATOM  19635  OD1 ASP A1188     -11.944 -45.078  35.832  1.00  1.170          O  
ATOM  19636  OD2 ASP A1188     -12.353 -47.098  35.266  1.00  1.170          O  
ATOM  19637  H   ASP A1188     -10.487 -43.591  31.476  1.00  0.950          H  
ATOM  19638  HA  ASP A1188     -12.720 -43.819  33.348  1.00  1.020          H  
ATOM  19639 1HB  ASP A1188     -12.247 -46.224  32.876  1.00  1.400          H  
ATOM  19640 2HB  ASP A1188     -10.581 -45.987  33.375  1.00  1.400          H  
ATOM  19641  N   LYS A1189     -11.231 -42.073  34.333  1.00  0.820          N  
ATOM  19642  CA  LYS A1189     -10.415 -41.104  35.056  1.00  0.810          C  
ATOM  19643  C   LYS A1189     -10.057 -41.564  36.454  1.00  0.860          C  
ATOM  19644  O   LYS A1189      -9.000 -41.204  36.973  1.00  0.850          O  
ATOM  19645  CB  LYS A1189     -11.102 -39.733  35.094  1.00  1.140          C  
ATOM  19646  CG  LYS A1189     -12.377 -39.608  35.924  1.00  1.140          C  
ATOM  19647  CD  LYS A1189     -12.986 -38.206  35.719  1.00  1.140          C  
ATOM  19648  CE  LYS A1189     -14.257 -37.990  36.530  1.00  1.140          C  
ATOM  19649  NZ  LYS A1189     -14.917 -36.686  36.186  1.00  1.140          N  
ATOM  19650  H   LYS A1189     -12.140 -41.806  33.985  1.00  0.980          H  
ATOM  19651  HA  LYS A1189      -9.490 -40.977  34.497  1.00  0.970          H  
ATOM  19652 1HB  LYS A1189     -10.408 -39.019  35.510  1.00  1.370          H  
ATOM  19653 2HB  LYS A1189     -11.323 -39.413  34.075  1.00  1.370          H  
ATOM  19654 1HG  LYS A1189     -13.094 -40.372  35.629  1.00  1.370          H  
ATOM  19655 2HG  LYS A1189     -12.140 -39.732  36.982  1.00  1.370          H  
ATOM  19656 1HD  LYS A1189     -12.251 -37.454  36.022  1.00  1.370          H  
ATOM  19657 2HD  LYS A1189     -13.206 -38.052  34.660  1.00  1.370          H  
ATOM  19658 1HE  LYS A1189     -14.954 -38.803  36.335  1.00  1.370          H  
ATOM  19659 2HE  LYS A1189     -14.004 -37.986  37.591  1.00  1.370          H  
ATOM  19660 1HZ  LYS A1189     -15.753 -36.569  36.742  1.00  1.370          H  
ATOM  19661 2HZ  LYS A1189     -14.290 -35.912  36.363  1.00  1.370          H  
ATOM  19662 3HZ  LYS A1189     -15.164 -36.683  35.205  1.00  1.370          H  
ATOM  19663  N   LEU A1190     -10.902 -42.393  37.074  1.00  0.940          N  
ATOM  19664  CA  LEU A1190     -10.556 -42.858  38.398  1.00  1.010          C  
ATOM  19665  C   LEU A1190      -9.403 -43.797  38.314  1.00  0.980          C  
ATOM  19666  O   LEU A1190      -8.423 -43.641  39.048  1.00  0.990          O  
ATOM  19667  CB  LEU A1190     -11.733 -43.534  39.114  1.00  1.390          C  
ATOM  19668  CG  LEU A1190     -11.492 -43.946  40.636  1.00  1.390          C  
ATOM  19669  CD1 LEU A1190     -12.830 -43.883  41.371  1.00  1.390          C  
ATOM  19670  CD2 LEU A1190     -10.902 -45.392  40.748  1.00  1.390          C  
ATOM  19671  H   LEU A1190     -11.777 -42.679  36.643  1.00  1.130          H  
ATOM  19672  HA  LEU A1190     -10.223 -42.014  38.969  1.00  1.210          H  
ATOM  19673 1HB  LEU A1190     -12.587 -42.863  39.078  1.00  1.660          H  
ATOM  19674 2HB  LEU A1190     -11.990 -44.442  38.558  1.00  1.660          H  
ATOM  19675  HG  LEU A1190     -10.802 -43.243  41.105  1.00  1.660          H  
ATOM  19676 1HD1 LEU A1190     -12.684 -44.148  42.418  1.00  1.660          H  
ATOM  19677 2HD1 LEU A1190     -13.232 -42.870  41.309  1.00  1.660          H  
ATOM  19678 3HD1 LEU A1190     -13.532 -44.581  40.915  1.00  1.660          H  
ATOM  19679 1HD2 LEU A1190     -10.770 -45.644  41.799  1.00  1.660          H  
ATOM  19680 2HD2 LEU A1190     -11.592 -46.104  40.290  1.00  1.660          H  
ATOM  19681 3HD2 LEU A1190      -9.945 -45.479  40.260  1.00  1.660          H  
ATOM  19682  N   ASN A1191      -9.493 -44.793  37.437  1.00  0.960          N  
ATOM  19683  CA  ASN A1191      -8.392 -45.730  37.386  1.00  0.960          C  
ATOM  19684  C   ASN A1191      -7.126 -45.023  36.955  1.00  0.870          C  
ATOM  19685  O   ASN A1191      -6.053 -45.310  37.482  1.00  0.880          O  
ATOM  19686  CB  ASN A1191      -8.703 -46.901  36.492  1.00  1.340          C  
ATOM  19687  CG  ASN A1191      -9.669 -47.848  37.131  1.00  1.340          C  
ATOM  19688  OD1 ASN A1191      -9.847 -47.866  38.359  1.00  1.340          O  
ATOM  19689  ND2 ASN A1191     -10.295 -48.651  36.330  1.00  1.340          N  
ATOM  19690  H   ASN A1191     -10.332 -44.894  36.839  1.00  1.150          H  
ATOM  19691  HA  ASN A1191      -8.218 -46.111  38.391  1.00  1.150          H  
ATOM  19692 1HB  ASN A1191      -9.134 -46.532  35.560  1.00  1.610          H  
ATOM  19693 2HB  ASN A1191      -7.786 -47.431  36.244  1.00  1.610          H  
ATOM  19694 1HD2 ASN A1191     -10.963 -49.298  36.691  1.00  1.610          H  
ATOM  19695 2HD2 ASN A1191     -10.140 -48.603  35.345  1.00  1.610          H  
ATOM  19696  N   PHE A1192      -7.251 -44.066  36.037  1.00  0.790          N  
ATOM  19697  CA  PHE A1192      -6.109 -43.311  35.567  1.00  0.720          C  
ATOM  19698  C   PHE A1192      -5.424 -42.565  36.708  1.00  0.730          C  
ATOM  19699  O   PHE A1192      -4.205 -42.653  36.891  1.00  0.740          O  
ATOM  19700  CB  PHE A1192      -6.558 -42.297  34.533  1.00  1.040          C  
ATOM  19701  CG  PHE A1192      -5.481 -41.458  34.045  1.00  1.040          C  
ATOM  19702  CD1 PHE A1192      -4.702 -41.881  33.020  1.00  1.040          C  
ATOM  19703  CD2 PHE A1192      -5.217 -40.243  34.636  1.00  1.040          C  
ATOM  19704  CE1 PHE A1192      -3.695 -41.112  32.577  1.00  1.040          C  
ATOM  19705  CE2 PHE A1192      -4.206 -39.464  34.203  1.00  1.040          C  
ATOM  19706  CZ  PHE A1192      -3.444 -39.885  33.169  1.00  1.040          C  
ATOM  19707  H   PHE A1192      -8.168 -43.879  35.613  1.00  0.950          H  
ATOM  19708  HA  PHE A1192      -5.393 -44.005  35.119  1.00  0.860          H  
ATOM  19709 1HB  PHE A1192      -7.025 -42.812  33.689  1.00  1.240          H  
ATOM  19710 2HB  PHE A1192      -7.306 -41.656  34.974  1.00  1.240          H  
ATOM  19711  HD1 PHE A1192      -4.900 -42.844  32.560  1.00  1.240          H  
ATOM  19712  HD2 PHE A1192      -5.831 -39.911  35.465  1.00  1.240          H  
ATOM  19713  HE1 PHE A1192      -3.076 -41.470  31.752  1.00  1.240          H  
ATOM  19714  HE2 PHE A1192      -4.003 -38.510  34.684  1.00  1.240          H  
ATOM  19715  HZ  PHE A1192      -2.623 -39.258  32.814  1.00  1.240          H  
ATOM  19716  N   LEU A1193      -6.203 -41.785  37.462  1.00  0.750          N  
ATOM  19717  CA  LEU A1193      -5.624 -41.009  38.533  1.00  0.770          C  
ATOM  19718  C   LEU A1193      -5.087 -41.916  39.626  1.00  0.850          C  
ATOM  19719  O   LEU A1193      -4.064 -41.596  40.234  1.00  0.880          O  
ATOM  19720  CB  LEU A1193      -6.634 -39.984  39.063  1.00  1.070          C  
ATOM  19721  CG  LEU A1193      -7.011 -38.798  38.092  1.00  1.070          C  
ATOM  19722  CD1 LEU A1193      -8.124 -37.990  38.738  1.00  1.070          C  
ATOM  19723  CD2 LEU A1193      -5.768 -37.902  37.793  1.00  1.070          C  
ATOM  19724  H   LEU A1193      -7.211 -41.729  37.291  1.00  0.900          H  
ATOM  19725  HA  LEU A1193      -4.775 -40.473  38.133  1.00  0.920          H  
ATOM  19726 1HB  LEU A1193      -7.555 -40.523  39.292  1.00  1.280          H  
ATOM  19727 2HB  LEU A1193      -6.257 -39.556  39.971  1.00  1.280          H  
ATOM  19728  HG  LEU A1193      -7.395 -39.198  37.155  1.00  1.280          H  
ATOM  19729 1HD1 LEU A1193      -8.404 -37.184  38.073  1.00  1.280          H  
ATOM  19730 2HD1 LEU A1193      -8.982 -38.633  38.906  1.00  1.280          H  
ATOM  19731 3HD1 LEU A1193      -7.789 -37.579  39.686  1.00  1.280          H  
ATOM  19732 1HD2 LEU A1193      -6.064 -37.084  37.132  1.00  1.280          H  
ATOM  19733 2HD2 LEU A1193      -5.379 -37.500  38.717  1.00  1.280          H  
ATOM  19734 3HD2 LEU A1193      -4.988 -38.473  37.308  1.00  1.280          H  
ATOM  19735  N   LEU A1194      -5.731 -43.058  39.868  1.00  0.900          N  
ATOM  19736  CA  LEU A1194      -5.227 -43.970  40.877  1.00  0.990          C  
ATOM  19737  C   LEU A1194      -3.858 -44.507  40.425  1.00  0.970          C  
ATOM  19738  O   LEU A1194      -2.918 -44.557  41.219  1.00  1.010          O  
ATOM  19739  CB  LEU A1194      -6.228 -45.100  41.131  1.00  1.350          C  
ATOM  19740  CG  LEU A1194      -5.881 -46.126  42.249  1.00  1.350          C  
ATOM  19741  CD1 LEU A1194      -5.726 -45.400  43.619  1.00  1.350          C  
ATOM  19742  CD2 LEU A1194      -7.011 -47.162  42.308  1.00  1.350          C  
ATOM  19743  H   LEU A1194      -6.607 -43.278  39.385  1.00  1.080          H  
ATOM  19744  HA  LEU A1194      -5.098 -43.405  41.793  1.00  1.190          H  
ATOM  19745 1HB  LEU A1194      -7.192 -44.651  41.368  1.00  1.620          H  
ATOM  19746 2HB  LEU A1194      -6.344 -45.656  40.200  1.00  1.620          H  
ATOM  19747  HG  LEU A1194      -4.938 -46.625  42.020  1.00  1.620          H  
ATOM  19748 1HD1 LEU A1194      -5.496 -46.131  44.393  1.00  1.620          H  
ATOM  19749 2HD1 LEU A1194      -4.917 -44.671  43.581  1.00  1.620          H  
ATOM  19750 3HD1 LEU A1194      -6.656 -44.894  43.861  1.00  1.620          H  
ATOM  19751 1HD2 LEU A1194      -6.792 -47.901  43.082  1.00  1.620          H  
ATOM  19752 2HD2 LEU A1194      -7.955 -46.664  42.539  1.00  1.620          H  
ATOM  19753 3HD2 LEU A1194      -7.094 -47.662  41.341  1.00  1.620          H  
ATOM  19754  N   GLU A1195      -3.701 -44.841  39.129  1.00  0.910          N  
ATOM  19755  CA  GLU A1195      -2.408 -45.314  38.605  1.00  0.910          C  
ATOM  19756  C   GLU A1195      -1.326 -44.244  38.803  1.00  0.900          C  
ATOM  19757  O   GLU A1195      -0.172 -44.565  39.099  1.00  0.960          O  
ATOM  19758  CB  GLU A1195      -2.500 -45.687  37.117  1.00  1.270          C  
ATOM  19759  CG  GLU A1195      -3.269 -46.972  36.817  1.00  1.270          C  
ATOM  19760  CD  GLU A1195      -3.439 -47.220  35.339  1.00  1.270          C  
ATOM  19761  OE1 GLU A1195      -3.079 -46.363  34.565  1.00  1.270          O  
ATOM  19762  OE2 GLU A1195      -3.930 -48.266  34.984  1.00  1.270          O  
ATOM  19763  H   GLU A1195      -4.515 -44.833  38.505  1.00  1.090          H  
ATOM  19764  HA  GLU A1195      -2.117 -46.201  39.159  1.00  1.090          H  
ATOM  19765 1HB  GLU A1195      -2.990 -44.881  36.574  1.00  1.530          H  
ATOM  19766 2HB  GLU A1195      -1.497 -45.790  36.706  1.00  1.530          H  
ATOM  19767 1HG  GLU A1195      -2.718 -47.806  37.247  1.00  1.530          H  
ATOM  19768 2HG  GLU A1195      -4.236 -46.938  37.297  1.00  1.530          H  
ATOM  19769  N   LYS A1196      -1.723 -42.970  38.716  1.00  0.860          N  
ATOM  19770  CA  LYS A1196      -0.822 -41.834  38.921  1.00  0.870          C  
ATOM  19771  C   LYS A1196      -0.603 -41.527  40.416  1.00  0.950          C  
ATOM  19772  O   LYS A1196       0.124 -40.588  40.756  1.00  0.980          O  
ATOM  19773  CB  LYS A1196      -1.346 -40.557  38.241  1.00  1.210          C  
ATOM  19774  CG  LYS A1196      -1.487 -40.579  36.711  1.00  1.210          C  
ATOM  19775  CD  LYS A1196      -0.139 -40.690  35.976  1.00  1.210          C  
ATOM  19776  CE  LYS A1196      -0.349 -40.506  34.476  1.00  1.210          C  
ATOM  19777  NZ  LYS A1196       0.907 -40.630  33.662  1.00  1.210          N  
ATOM  19778  H   LYS A1196      -2.688 -42.804  38.405  1.00  1.030          H  
ATOM  19779  HA  LYS A1196       0.147 -42.089  38.498  1.00  1.040          H  
ATOM  19780 1HB  LYS A1196      -2.329 -40.328  38.644  1.00  1.460          H  
ATOM  19781 2HB  LYS A1196      -0.695 -39.720  38.499  1.00  1.460          H  
ATOM  19782 1HG  LYS A1196      -2.105 -41.425  36.421  1.00  1.460          H  
ATOM  19783 2HG  LYS A1196      -1.992 -39.669  36.394  1.00  1.460          H  
ATOM  19784 1HD  LYS A1196       0.549 -39.926  36.344  1.00  1.460          H  
ATOM  19785 2HD  LYS A1196       0.296 -41.673  36.148  1.00  1.460          H  
ATOM  19786 1HE  LYS A1196      -1.064 -41.246  34.125  1.00  1.460          H  
ATOM  19787 2HE  LYS A1196      -0.758 -39.510  34.318  1.00  1.460          H  
ATOM  19788 1HZ  LYS A1196       0.650 -40.456  32.665  1.00  1.460          H  
ATOM  19789 2HZ  LYS A1196       1.577 -39.938  33.950  1.00  1.460          H  
ATOM  19790 3HZ  LYS A1196       1.305 -41.546  33.758  1.00  1.460          H  
ATOM  19791  N   GLY A1197      -1.223 -42.306  41.313  1.00  0.990          N  
ATOM  19792  CA  GLY A1197      -1.058 -42.133  42.745  1.00  1.070          C  
ATOM  19793  C   GLY A1197      -2.140 -41.376  43.523  1.00  1.090          C  
ATOM  19794  O   GLY A1197      -1.897 -41.054  44.683  1.00  1.160          O  
ATOM  19795  H   GLY A1197      -1.811 -43.077  41.002  1.00  1.190          H  
ATOM  19796 1HA  GLY A1197      -0.963 -43.128  43.180  1.00  1.280          H  
ATOM  19797 2HA  GLY A1197      -0.104 -41.643  42.921  1.00  1.280          H  
ATOM  19798  N   TYR A1198      -3.312 -41.092  42.947  1.00  1.040          N  
ATOM  19799  CA  TYR A1198      -4.324 -40.369  43.721  1.00  1.060          C  
ATOM  19800  C   TYR A1198      -5.430 -41.301  44.243  1.00  1.170          C  
ATOM  19801  O   TYR A1198      -6.291 -41.764  43.490  1.00  1.280          O  
ATOM  19802  CB  TYR A1198      -4.940 -39.263  42.876  1.00  1.480          C  
ATOM  19803  CG  TYR A1198      -3.934 -38.286  42.381  1.00  1.480          C  
ATOM  19804  CD1 TYR A1198      -3.406 -38.475  41.122  1.00  1.480          C  
ATOM  19805  CD2 TYR A1198      -3.505 -37.231  43.169  1.00  1.480          C  
ATOM  19806  CE1 TYR A1198      -2.461 -37.652  40.641  1.00  1.480          C  
ATOM  19807  CE2 TYR A1198      -2.534 -36.378  42.679  1.00  1.480          C  
ATOM  19808  CZ  TYR A1198      -2.008 -36.603  41.407  1.00  1.480          C  
ATOM  19809  OH  TYR A1198      -1.024 -35.797  40.897  1.00  1.480          O  
ATOM  19810  H   TYR A1198      -3.508 -41.367  41.983  1.00  1.250          H  
ATOM  19811  HA  TYR A1198      -3.843 -39.914  44.591  1.00  1.270          H  
ATOM  19812 1HB  TYR A1198      -5.459 -39.693  42.037  1.00  1.770          H  
ATOM  19813 2HB  TYR A1198      -5.649 -38.723  43.482  1.00  1.770          H  
ATOM  19814  HD1 TYR A1198      -3.737 -39.294  40.514  1.00  1.770          H  
ATOM  19815  HD2 TYR A1198      -3.921 -37.082  44.165  1.00  1.770          H  
ATOM  19816  HE1 TYR A1198      -2.051 -37.828  39.653  1.00  1.770          H  
ATOM  19817  HE2 TYR A1198      -2.175 -35.546  43.288  1.00  1.770          H  
ATOM  19818  HH  TYR A1198      -0.775 -36.118  39.994  1.00  1.770          H  
ATOM  19819  N   LYS A1199      -5.401 -41.542  45.546  1.00  1.220          N  
ATOM  19820  CA  LYS A1199      -6.291 -42.451  46.265  1.00  1.380          C  
ATOM  19821  C   LYS A1199      -7.510 -41.682  46.784  1.00  1.520          C  
ATOM  19822  O   LYS A1199      -7.376 -40.561  47.281  1.00  1.880          O  
ATOM  19823  CB  LYS A1199      -5.453 -43.146  47.375  1.00  1.870          C  
ATOM  19824  CG  LYS A1199      -6.077 -44.311  48.188  1.00  1.870          C  
ATOM  19825  CD  LYS A1199      -6.671 -43.857  49.557  1.00  1.870          C  
ATOM  19826  CE  LYS A1199      -7.234 -45.062  50.343  1.00  1.870          C  
ATOM  19827  NZ  LYS A1199      -8.045 -44.668  51.576  1.00  1.870          N  
ATOM  19828  H   LYS A1199      -4.673 -41.075  46.097  1.00  1.460          H  
ATOM  19829  HA  LYS A1199      -6.643 -43.213  45.573  1.00  1.660          H  
ATOM  19830 1HB  LYS A1199      -4.547 -43.543  46.917  1.00  2.240          H  
ATOM  19831 2HB  LYS A1199      -5.123 -42.397  48.084  1.00  2.240          H  
ATOM  19832 1HG  LYS A1199      -6.874 -44.768  47.601  1.00  2.240          H  
ATOM  19833 2HG  LYS A1199      -5.311 -45.063  48.372  1.00  2.240          H  
ATOM  19834 1HD  LYS A1199      -5.890 -43.383  50.153  1.00  2.240          H  
ATOM  19835 2HD  LYS A1199      -7.468 -43.134  49.404  1.00  2.240          H  
ATOM  19836 1HE  LYS A1199      -7.882 -45.626  49.674  1.00  2.240          H  
ATOM  19837 2HE  LYS A1199      -6.407 -45.697  50.656  1.00  2.240          H  
ATOM  19838 1HZ  LYS A1199      -8.404 -45.494  52.013  1.00  2.240          H  
ATOM  19839 2HZ  LYS A1199      -7.520 -44.130  52.307  1.00  2.240          H  
ATOM  19840 3HZ  LYS A1199      -8.826 -44.099  51.245  1.00  2.240          H  
ATOM  19841  N   ASP A1200      -8.713 -42.255  46.617  1.00  1.520          N  
ATOM  19842  CA  ASP A1200      -9.972 -41.621  47.043  1.00  1.530          C  
ATOM  19843  C   ASP A1200     -10.221 -40.210  46.503  1.00  1.620          C  
ATOM  19844  O   ASP A1200     -10.575 -39.300  47.251  1.00  1.920          O  
ATOM  19845  CB  ASP A1200     -10.156 -41.645  48.560  1.00  2.140          C  
ATOM  19846  CG  ASP A1200     -10.433 -43.065  49.094  1.00  2.140          C  
ATOM  19847  OD1 ASP A1200     -11.044 -43.843  48.392  1.00  2.140          O  
ATOM  19848  OD2 ASP A1200     -10.029 -43.359  50.201  1.00  2.140          O  
ATOM  19849  H   ASP A1200      -8.763 -43.175  46.200  1.00  1.820          H  
ATOM  19850  HA  ASP A1200     -10.783 -42.236  46.648  1.00  1.840          H  
ATOM  19851 1HB  ASP A1200      -9.263 -41.244  49.048  1.00  2.570          H  
ATOM  19852 2HB  ASP A1200     -10.991 -41.002  48.838  1.00  2.570          H  
ATOM  19853  N   ILE A1201     -10.034 -40.051  45.202  1.00  1.470          N  
ATOM  19854  CA  ILE A1201     -10.286 -38.788  44.504  1.00  1.550          C  
ATOM  19855  C   ILE A1201     -11.776 -38.416  44.648  1.00  1.520          C  
ATOM  19856  O   ILE A1201     -12.632 -39.298  44.537  1.00  2.080          O  
ATOM  19857  CB  ILE A1201      -9.888 -38.934  43.015  1.00  2.140          C  
ATOM  19858  CG1 ILE A1201     -10.745 -40.076  42.323  1.00  2.140          C  
ATOM  19859  CG2 ILE A1201      -8.403 -39.220  42.924  1.00  2.140          C  
ATOM  19860  CD1 ILE A1201     -10.617 -40.174  40.852  1.00  2.140          C  
ATOM  19861  H   ILE A1201      -9.711 -40.864  44.693  1.00  1.760          H  
ATOM  19862  HA  ILE A1201      -9.680 -38.015  44.956  1.00  1.860          H  
ATOM  19863  HB  ILE A1201     -10.085 -38.007  42.509  1.00  2.570          H  
ATOM  19864 1HG1 ILE A1201     -10.483 -41.034  42.754  1.00  2.570          H  
ATOM  19865 2HG1 ILE A1201     -11.786 -39.897  42.497  1.00  2.570          H  
ATOM  19866 1HG2 ILE A1201      -8.080 -39.292  41.891  1.00  2.570          H  
ATOM  19867 2HG2 ILE A1201      -7.883 -38.411  43.407  1.00  2.570          H  
ATOM  19868 3HG2 ILE A1201      -8.176 -40.146  43.434  1.00  2.570          H  
ATOM  19869 1HD1 ILE A1201     -11.277 -40.952  40.527  1.00  2.570          H  
ATOM  19870 2HD1 ILE A1201     -10.911 -39.260  40.381  1.00  2.570          H  
ATOM  19871 3HD1 ILE A1201      -9.595 -40.406  40.578  1.00  2.570          H  
ATOM  19872  N   GLU A1202     -12.102 -37.130  44.918  1.00  1.610          N  
ATOM  19873  CA  GLU A1202     -13.539 -36.809  45.113  1.00  1.640          C  
ATOM  19874  C   GLU A1202     -14.412 -36.093  44.029  1.00  1.300          C  
ATOM  19875  O   GLU A1202     -15.358 -36.711  43.556  1.00  1.990          O  
ATOM  19876  CB  GLU A1202     -13.738 -36.093  46.450  1.00  2.280          C  
ATOM  19877  CG  GLU A1202     -13.569 -36.973  47.681  1.00  2.280          C  
ATOM  19878  CD  GLU A1202     -13.835 -36.232  48.978  1.00  2.280          C  
ATOM  19879  OE1 GLU A1202     -13.319 -35.154  49.147  1.00  2.280          O  
ATOM  19880  OE2 GLU A1202     -14.572 -36.741  49.788  1.00  2.280          O  
ATOM  19881  H   GLU A1202     -11.335 -36.453  45.031  1.00  1.930          H  
ATOM  19882  HA  GLU A1202     -14.026 -37.771  45.258  1.00  1.970          H  
ATOM  19883 1HB  GLU A1202     -12.998 -35.314  46.560  1.00  2.740          H  
ATOM  19884 2HB  GLU A1202     -14.723 -35.636  46.490  1.00  2.740          H  
ATOM  19885 1HG  GLU A1202     -14.249 -37.819  47.607  1.00  2.740          H  
ATOM  19886 2HG  GLU A1202     -12.549 -37.365  47.693  1.00  2.740          H  
ATOM  19887  N   LEU A1203     -14.174 -34.825  43.639  1.00  0.990          N  
ATOM  19888  CA  LEU A1203     -13.567 -33.501  43.494  1.00  0.850          C  
ATOM  19889  C   LEU A1203     -12.284 -33.468  42.693  1.00  0.780          C  
ATOM  19890  O   LEU A1203     -11.192 -33.149  43.174  1.00  1.080          O  
ATOM  19891  CB  LEU A1203     -13.444 -32.844  44.862  1.00  1.250          C  
ATOM  19892  CG  LEU A1203     -14.838 -32.621  45.580  1.00  1.250          C  
ATOM  19893  CD1 LEU A1203     -14.629 -32.239  47.005  1.00  1.250          C  
ATOM  19894  CD2 LEU A1203     -15.611 -31.489  44.879  1.00  1.250          C  
ATOM  19895  H   LEU A1203     -13.399 -34.961  44.264  1.00  1.190          H  
ATOM  19896  HA  LEU A1203     -14.256 -32.896  42.917  1.00  1.020          H  
ATOM  19897 1HB  LEU A1203     -12.814 -33.434  45.488  1.00  1.500          H  
ATOM  19898 2HB  LEU A1203     -12.973 -31.871  44.732  1.00  1.500          H  
ATOM  19899  HG  LEU A1203     -15.422 -33.538  45.546  1.00  1.500          H  
ATOM  19900 1HD1 LEU A1203     -15.596 -32.091  47.483  1.00  1.500          H  
ATOM  19901 2HD1 LEU A1203     -14.099 -33.043  47.516  1.00  1.500          H  
ATOM  19902 3HD1 LEU A1203     -14.057 -31.329  47.066  1.00  1.500          H  
ATOM  19903 1HD2 LEU A1203     -16.562 -31.341  45.390  1.00  1.500          H  
ATOM  19904 2HD2 LEU A1203     -15.030 -30.568  44.925  1.00  1.500          H  
ATOM  19905 3HD2 LEU A1203     -15.814 -31.728  43.845  1.00  1.500          H  
ATOM  19906  N   ILE A1204     -12.485 -33.851  41.436  1.00  0.750          N  
ATOM  19907  CA  ILE A1204     -11.504 -33.844  40.376  1.00  0.700          C  
ATOM  19908  C   ILE A1204     -11.951 -32.715  39.450  1.00  0.680          C  
ATOM  19909  O   ILE A1204     -13.058 -32.769  38.901  1.00  0.730          O  
ATOM  19910  CB  ILE A1204     -11.534 -35.192  39.630  1.00  1.000          C  
ATOM  19911  CG1 ILE A1204     -11.283 -36.309  40.604  1.00  1.000          C  
ATOM  19912  CG2 ILE A1204     -10.543 -35.227  38.530  1.00  1.000          C  
ATOM  19913  CD1 ILE A1204     -12.568 -37.022  41.046  1.00  1.000          C  
ATOM  19914  H   ILE A1204     -13.432 -34.125  41.202  1.00  0.900          H  
ATOM  19915  HA  ILE A1204     -10.507 -33.624  40.764  1.00  0.840          H  
ATOM  19916  HB  ILE A1204     -12.530 -35.339  39.212  1.00  1.200          H  
ATOM  19917 1HG1 ILE A1204     -10.606 -37.025  40.157  1.00  1.200          H  
ATOM  19918 2HG1 ILE A1204     -10.802 -35.893  41.489  1.00  1.200          H  
ATOM  19919 1HG2 ILE A1204     -10.597 -36.186  38.013  1.00  1.200          H  
ATOM  19920 2HG2 ILE A1204     -10.754 -34.431  37.818  1.00  1.200          H  
ATOM  19921 3HG2 ILE A1204      -9.562 -35.095  38.951  1.00  1.200          H  
ATOM  19922 1HD1 ILE A1204     -12.349 -37.790  41.752  1.00  1.200          H  
ATOM  19923 2HD1 ILE A1204     -13.247 -36.339  41.500  1.00  1.200          H  
ATOM  19924 3HD1 ILE A1204     -13.051 -37.464  40.177  1.00  1.200          H  
ATOM  19925  N   ILE A1205     -11.115 -31.699  39.283  1.00  0.630          N  
ATOM  19926  CA  ILE A1205     -11.507 -30.523  38.509  1.00  0.600          C  
ATOM  19927  C   ILE A1205     -10.784 -30.445  37.163  1.00  0.530          C  
ATOM  19928  O   ILE A1205      -9.562 -30.317  37.103  1.00  0.540          O  
ATOM  19929  CB  ILE A1205     -11.186 -29.267  39.347  1.00  0.850          C  
ATOM  19930  CG1 ILE A1205     -11.820 -29.373  40.803  1.00  0.850          C  
ATOM  19931  CG2 ILE A1205     -11.629 -28.004  38.640  1.00  0.850          C  
ATOM  19932  CD1 ILE A1205     -13.335 -29.526  40.899  1.00  0.850          C  
ATOM  19933  H   ILE A1205     -10.215 -31.728  39.753  1.00  0.760          H  
ATOM  19934  HA  ILE A1205     -12.572 -30.567  38.312  1.00  0.720          H  
ATOM  19935  HB  ILE A1205     -10.136 -29.225  39.478  1.00  1.020          H  
ATOM  19936 1HG1 ILE A1205     -11.364 -30.229  41.306  1.00  1.020          H  
ATOM  19937 2HG1 ILE A1205     -11.546 -28.484  41.347  1.00  1.020          H  
ATOM  19938 1HG2 ILE A1205     -11.346 -27.166  39.250  1.00  1.020          H  
ATOM  19939 2HG2 ILE A1205     -11.142 -27.928  37.672  1.00  1.020          H  
ATOM  19940 3HG2 ILE A1205     -12.706 -28.005  38.494  1.00  1.020          H  
ATOM  19941 1HD1 ILE A1205     -13.620 -29.587  41.951  1.00  1.020          H  
ATOM  19942 2HD1 ILE A1205     -13.832 -28.673  40.444  1.00  1.020          H  
ATOM  19943 3HD1 ILE A1205     -13.649 -30.438  40.394  1.00  1.020          H  
ATOM  19944  N   GLU A1206     -11.548 -30.479  36.072  1.00  0.490          N  
ATOM  19945  CA  GLU A1206     -10.963 -30.460  34.725  1.00  0.470          C  
ATOM  19946  C   GLU A1206     -10.766 -29.034  34.203  1.00  0.440          C  
ATOM  19947  O   GLU A1206     -11.702 -28.229  34.170  1.00  0.450          O  
ATOM  19948  CB  GLU A1206     -11.824 -31.313  33.801  1.00  0.670          C  
ATOM  19949  CG  GLU A1206     -11.802 -32.784  34.223  1.00  0.670          C  
ATOM  19950  CD  GLU A1206     -12.675 -33.697  33.438  1.00  0.670          C  
ATOM  19951  OE1 GLU A1206     -13.332 -33.269  32.517  1.00  0.670          O  
ATOM  19952  OE2 GLU A1206     -12.694 -34.861  33.787  1.00  0.670          O  
ATOM  19953  H   GLU A1206     -12.552 -30.557  36.178  1.00  0.590          H  
ATOM  19954  HA  GLU A1206      -9.976 -30.919  34.775  1.00  0.560          H  
ATOM  19955 1HB  GLU A1206     -12.854 -30.956  33.815  1.00  0.800          H  
ATOM  19956 2HB  GLU A1206     -11.454 -31.240  32.777  1.00  0.800          H  
ATOM  19957 1HG  GLU A1206     -10.780 -33.138  34.125  1.00  0.800          H  
ATOM  19958 2HG  GLU A1206     -12.070 -32.859  35.278  1.00  0.800          H  
ATOM  19959  N   LEU A1207      -9.524 -28.727  33.827  1.00  0.410          N  
ATOM  19960  CA  LEU A1207      -9.091 -27.403  33.407  1.00  0.390          C  
ATOM  19961  C   LEU A1207      -8.502 -27.324  31.968  1.00  0.390          C  
ATOM  19962  O   LEU A1207      -7.308 -27.596  31.771  1.00  0.420          O  
ATOM  19963  CB  LEU A1207      -7.998 -27.045  34.404  1.00  0.550          C  
ATOM  19964  CG  LEU A1207      -8.401 -27.150  35.884  1.00  0.550          C  
ATOM  19965  CD1 LEU A1207      -7.194 -27.132  36.680  1.00  0.550          C  
ATOM  19966  CD2 LEU A1207      -9.303 -26.008  36.280  1.00  0.550          C  
ATOM  19967  H   LEU A1207      -8.803 -29.446  33.892  1.00  0.490          H  
ATOM  19968  HA  LEU A1207      -9.923 -26.717  33.513  1.00  0.470          H  
ATOM  19969 1HB  LEU A1207      -7.182 -27.710  34.246  1.00  0.660          H  
ATOM  19970 2HB  LEU A1207      -7.660 -26.032  34.207  1.00  0.660          H  
ATOM  19971  HG  LEU A1207      -8.904 -28.086  36.073  1.00  0.660          H  
ATOM  19972 1HD1 LEU A1207      -7.464 -27.218  37.728  1.00  0.660          H  
ATOM  19973 2HD1 LEU A1207      -6.561 -27.977  36.397  1.00  0.660          H  
ATOM  19974 3HD1 LEU A1207      -6.667 -26.220  36.500  1.00  0.660          H  
ATOM  19975 1HD2 LEU A1207      -9.548 -26.104  37.331  1.00  0.660          H  
ATOM  19976 2HD2 LEU A1207      -8.796 -25.077  36.119  1.00  0.660          H  
ATOM  19977 3HD2 LEU A1207     -10.222 -26.032  35.695  1.00  0.660          H  
ATOM  19978  N   PRO A1208      -9.292 -26.931  30.949  1.00  0.400          N  
ATOM  19979  CA  PRO A1208      -8.904 -26.789  29.547  1.00  0.430          C  
ATOM  19980  C   PRO A1208      -7.847 -25.694  29.446  1.00  0.400          C  
ATOM  19981  O   PRO A1208      -7.723 -24.881  30.370  1.00  0.400          O  
ATOM  19982  CB  PRO A1208     -10.205 -26.410  28.844  1.00  0.650          C  
ATOM  19983  CG  PRO A1208     -11.303 -26.847  29.789  1.00  0.650          C  
ATOM  19984  CD  PRO A1208     -10.722 -26.666  31.181  1.00  0.650          C  
ATOM  19985  HA  PRO A1208      -8.515 -27.744  29.164  1.00  0.520          H  
ATOM  19986 1HB  PRO A1208     -10.204 -25.369  28.616  1.00  0.770          H  
ATOM  19987 2HB  PRO A1208     -10.258 -26.934  27.875  1.00  0.770          H  
ATOM  19988 1HG  PRO A1208     -12.203 -26.238  29.629  1.00  0.770          H  
ATOM  19989 2HG  PRO A1208     -11.587 -27.891  29.583  1.00  0.770          H  
ATOM  19990 1HD  PRO A1208     -10.873 -25.637  31.545  1.00  0.770          H  
ATOM  19991 2HD  PRO A1208     -11.179 -27.419  31.833  1.00  0.770          H  
ATOM  19992  N   LYS A1209      -7.084 -25.686  28.356  1.00  0.390          N  
ATOM  19993  CA  LYS A1209      -6.052 -24.683  28.134  1.00  0.390          C  
ATOM  19994  C   LYS A1209      -6.643 -23.312  28.342  1.00  0.350          C  
ATOM  19995  O   LYS A1209      -7.664 -22.962  27.751  1.00  0.350          O  
ATOM  19996  CB  LYS A1209      -5.502 -24.756  26.707  1.00  0.550          C  
ATOM  19997  CG  LYS A1209      -4.216 -23.977  26.459  1.00  0.550          C  
ATOM  19998  CD  LYS A1209      -3.918 -23.848  24.958  1.00  0.550          C  
ATOM  19999  CE  LYS A1209      -3.542 -25.148  24.266  1.00  0.550          C  
ATOM  20000  NZ  LYS A1209      -3.165 -24.874  22.853  1.00  0.550          N  
ATOM  20001  H   LYS A1209      -7.243 -26.362  27.613  1.00  0.470          H  
ATOM  20002  HA  LYS A1209      -5.245 -24.825  28.856  1.00  0.470          H  
ATOM  20003 1HB  LYS A1209      -5.326 -25.800  26.454  1.00  0.660          H  
ATOM  20004 2HB  LYS A1209      -6.252 -24.371  26.016  1.00  0.660          H  
ATOM  20005 1HG  LYS A1209      -4.293 -22.981  26.881  1.00  0.660          H  
ATOM  20006 2HG  LYS A1209      -3.384 -24.489  26.949  1.00  0.660          H  
ATOM  20007 1HD  LYS A1209      -4.799 -23.446  24.451  1.00  0.660          H  
ATOM  20008 2HD  LYS A1209      -3.101 -23.140  24.821  1.00  0.660          H  
ATOM  20009 1HE  LYS A1209      -2.701 -25.610  24.779  1.00  0.660          H  
ATOM  20010 2HE  LYS A1209      -4.388 -25.839  24.272  1.00  0.660          H  
ATOM  20011 1HZ  LYS A1209      -2.900 -25.752  22.357  1.00  0.660          H  
ATOM  20012 2HZ  LYS A1209      -3.960 -24.435  22.364  1.00  0.660          H  
ATOM  20013 3HZ  LYS A1209      -2.391 -24.231  22.859  1.00  0.660          H  
ATOM  20014  N   TYR A1210      -5.939 -22.520  29.125  1.00  0.350          N  
ATOM  20015  CA  TYR A1210      -6.247 -21.158  29.528  1.00  0.350          C  
ATOM  20016  C   TYR A1210      -7.369 -21.069  30.549  1.00  0.340          C  
ATOM  20017  O   TYR A1210      -7.943 -19.992  30.736  1.00  0.340          O  
ATOM  20018  CB  TYR A1210      -6.659 -20.265  28.360  1.00  0.490          C  
ATOM  20019  CG  TYR A1210      -5.781 -20.265  27.178  1.00  0.490          C  
ATOM  20020  CD1 TYR A1210      -6.319 -20.676  25.976  1.00  0.490          C  
ATOM  20021  CD2 TYR A1210      -4.461 -19.866  27.257  1.00  0.490          C  
ATOM  20022  CE1 TYR A1210      -5.568 -20.672  24.851  1.00  0.490          C  
ATOM  20023  CE2 TYR A1210      -3.698 -19.870  26.111  1.00  0.490          C  
ATOM  20024  CZ  TYR A1210      -4.253 -20.265  24.906  1.00  0.490          C  
ATOM  20025  OH  TYR A1210      -3.505 -20.242  23.738  1.00  0.490          O  
ATOM  20026  H   TYR A1210      -5.119 -22.930  29.559  1.00  0.420          H  
ATOM  20027  HA  TYR A1210      -5.352 -20.748  29.991  1.00  0.420          H  
ATOM  20028 1HB  TYR A1210      -7.656 -20.523  28.031  1.00  0.590          H  
ATOM  20029 2HB  TYR A1210      -6.715 -19.246  28.719  1.00  0.590          H  
ATOM  20030  HD1 TYR A1210      -7.364 -20.993  25.925  1.00  0.590          H  
ATOM  20031  HD2 TYR A1210      -4.029 -19.544  28.207  1.00  0.590          H  
ATOM  20032  HE1 TYR A1210      -6.007 -20.986  23.904  1.00  0.590          H  
ATOM  20033  HE2 TYR A1210      -2.673 -19.555  26.147  1.00  0.590          H  
ATOM  20034  HH  TYR A1210      -4.092 -20.447  22.959  1.00  0.590          H  
ATOM  20035  N   SER A1211      -7.640 -22.156  31.273  1.00  0.340          N  
ATOM  20036  CA  SER A1211      -8.620 -22.092  32.345  1.00  0.340          C  
ATOM  20037  C   SER A1211      -8.306 -20.865  33.183  1.00  0.340          C  
ATOM  20038  O   SER A1211      -7.150 -20.632  33.559  1.00  0.350          O  
ATOM  20039  CB  SER A1211      -8.577 -23.342  33.175  1.00  0.480          C  
ATOM  20040  OG  SER A1211      -9.423 -23.215  34.245  1.00  0.480          O  
ATOM  20041  H   SER A1211      -7.224 -23.059  31.028  1.00  0.410          H  
ATOM  20042  HA  SER A1211      -9.614 -21.987  31.925  1.00  0.410          H  
ATOM  20043 1HB  SER A1211      -8.875 -24.193  32.567  1.00  0.570          H  
ATOM  20044 2HB  SER A1211      -7.565 -23.522  33.520  1.00  0.570          H  
ATOM  20045  HG  SER A1211      -9.346 -24.032  34.731  1.00  0.570          H  
ATOM  20046  N   LEU A1212      -9.334 -20.055  33.447  1.00  0.350          N  
ATOM  20047  CA  LEU A1212      -9.162 -18.792  34.159  1.00  0.380          C  
ATOM  20048  C   LEU A1212      -9.358 -18.880  35.664  1.00  0.430          C  
ATOM  20049  O   LEU A1212     -10.370 -19.394  36.143  1.00  0.480          O  
ATOM  20050  CB  LEU A1212     -10.158 -17.764  33.581  1.00  0.520          C  
ATOM  20051  CG  LEU A1212     -10.152 -16.312  34.175  1.00  0.520          C  
ATOM  20052  CD1 LEU A1212      -8.816 -15.596  33.814  1.00  0.520          C  
ATOM  20053  CD2 LEU A1212     -11.368 -15.548  33.620  1.00  0.520          C  
ATOM  20054  H   LEU A1212     -10.253 -20.321  33.116  1.00  0.420          H  
ATOM  20055  HA  LEU A1212      -8.146 -18.449  33.971  1.00  0.460          H  
ATOM  20056 1HB  LEU A1212      -9.962 -17.681  32.512  1.00  0.620          H  
ATOM  20057 2HB  LEU A1212     -11.168 -18.168  33.708  1.00  0.620          H  
ATOM  20058  HG  LEU A1212     -10.229 -16.353  35.265  1.00  0.620          H  
ATOM  20059 1HD1 LEU A1212      -8.824 -14.601  34.214  1.00  0.620          H  
ATOM  20060 2HD1 LEU A1212      -7.971 -16.137  34.228  1.00  0.620          H  
ATOM  20061 3HD1 LEU A1212      -8.711 -15.540  32.731  1.00  0.620          H  
ATOM  20062 1HD2 LEU A1212     -11.388 -14.541  34.031  1.00  0.620          H  
ATOM  20063 2HD2 LEU A1212     -11.309 -15.494  32.532  1.00  0.620          H  
ATOM  20064 3HD2 LEU A1212     -12.283 -16.069  33.899  1.00  0.620          H  
ATOM  20065  N   PHE A1213      -8.405 -18.320  36.399  1.00  0.420          N  
ATOM  20066  CA  PHE A1213      -8.458 -18.278  37.849  1.00  0.460          C  
ATOM  20067  C   PHE A1213      -8.409 -16.835  38.385  1.00  0.470          C  
ATOM  20068  O   PHE A1213      -7.686 -15.973  37.859  1.00  0.540          O  
ATOM  20069  CB  PHE A1213      -7.284 -19.062  38.399  1.00  0.630          C  
ATOM  20070  CG  PHE A1213      -7.279 -20.575  38.123  1.00  0.630          C  
ATOM  20071  CD1 PHE A1213      -6.847 -21.083  36.897  1.00  0.630          C  
ATOM  20072  CD2 PHE A1213      -7.635 -21.489  39.106  1.00  0.630          C  
ATOM  20073  CE1 PHE A1213      -6.784 -22.434  36.677  1.00  0.630          C  
ATOM  20074  CE2 PHE A1213      -7.549 -22.841  38.871  1.00  0.630          C  
ATOM  20075  CZ  PHE A1213      -7.127 -23.302  37.670  1.00  0.630          C  
ATOM  20076  H   PHE A1213      -7.585 -17.934  35.926  1.00  0.500          H  
ATOM  20077  HA  PHE A1213      -9.388 -18.739  38.174  1.00  0.550          H  
ATOM  20078 1HB  PHE A1213      -6.382 -18.640  37.977  1.00  0.750          H  
ATOM  20079 2HB  PHE A1213      -7.235 -18.910  39.440  1.00  0.750          H  
ATOM  20080  HD1 PHE A1213      -6.552 -20.391  36.100  1.00  0.750          H  
ATOM  20081  HD2 PHE A1213      -7.968 -21.143  40.082  1.00  0.750          H  
ATOM  20082  HE1 PHE A1213      -6.450 -22.806  35.715  1.00  0.750          H  
ATOM  20083  HE2 PHE A1213      -7.810 -23.541  39.647  1.00  0.750          H  
ATOM  20084  HZ  PHE A1213      -7.065 -24.353  37.508  1.00  0.750          H  
ATOM  20085  N   GLU A1214      -9.144 -16.590  39.476  1.00  0.470          N  
ATOM  20086  CA  GLU A1214      -9.184 -15.281  40.132  1.00  0.510          C  
ATOM  20087  C   GLU A1214      -8.457 -15.245  41.477  1.00  0.530          C  
ATOM  20088  O   GLU A1214      -8.716 -16.041  42.398  1.00  0.550          O  
ATOM  20089  CB  GLU A1214     -10.632 -14.814  40.275  1.00  0.700          C  
ATOM  20090  CG  GLU A1214     -10.795 -13.457  40.942  1.00  0.700          C  
ATOM  20091  CD  GLU A1214     -12.207 -13.005  40.962  1.00  0.700          C  
ATOM  20092  OE1 GLU A1214     -12.873 -13.174  39.976  1.00  0.700          O  
ATOM  20093  OE2 GLU A1214     -12.655 -12.529  41.972  1.00  0.700          O  
ATOM  20094  H   GLU A1214      -9.720 -17.346  39.842  1.00  0.560          H  
ATOM  20095  HA  GLU A1214      -8.679 -14.564  39.485  1.00  0.610          H  
ATOM  20096 1HB  GLU A1214     -11.084 -14.749  39.286  1.00  0.840          H  
ATOM  20097 2HB  GLU A1214     -11.197 -15.543  40.837  1.00  0.840          H  
ATOM  20098 1HG  GLU A1214     -10.433 -13.514  41.973  1.00  0.840          H  
ATOM  20099 2HG  GLU A1214     -10.179 -12.722  40.413  1.00  0.840          H  
ATOM  20100  N   LEU A1215      -7.542 -14.292  41.577  1.00  0.570          N  
ATOM  20101  CA  LEU A1215      -6.669 -14.087  42.715  1.00  0.640          C  
ATOM  20102  C   LEU A1215      -7.140 -12.920  43.570  1.00  0.690          C  
ATOM  20103  O   LEU A1215      -8.071 -12.186  43.204  1.00  0.660          O  
ATOM  20104  CB  LEU A1215      -5.266 -13.749  42.218  1.00  0.870          C  
ATOM  20105  CG  LEU A1215      -4.632 -14.695  41.196  1.00  0.870          C  
ATOM  20106  CD1 LEU A1215      -3.295 -14.138  40.813  1.00  0.870          C  
ATOM  20107  CD2 LEU A1215      -4.512 -16.071  41.730  1.00  0.870          C  
ATOM  20108  H   LEU A1215      -7.408 -13.660  40.785  1.00  0.680          H  
ATOM  20109  HA  LEU A1215      -6.663 -14.985  43.329  1.00  0.770          H  
ATOM  20110 1HB  LEU A1215      -5.327 -12.786  41.765  1.00  1.040          H  
ATOM  20111 2HB  LEU A1215      -4.597 -13.680  43.069  1.00  1.040          H  
ATOM  20112  HG  LEU A1215      -5.253 -14.725  40.296  1.00  1.040          H  
ATOM  20113 1HD1 LEU A1215      -2.847 -14.772  40.096  1.00  1.040          H  
ATOM  20114 2HD1 LEU A1215      -3.418 -13.155  40.396  1.00  1.040          H  
ATOM  20115 3HD1 LEU A1215      -2.655 -14.087  41.689  1.00  1.040          H  
ATOM  20116 1HD2 LEU A1215      -4.065 -16.695  40.959  1.00  1.040          H  
ATOM  20117 2HD2 LEU A1215      -3.884 -16.088  42.620  1.00  1.040          H  
ATOM  20118 3HD2 LEU A1215      -5.489 -16.449  41.972  1.00  1.040          H  
ATOM  20119  N   SER A1216      -6.473 -12.728  44.702  1.00  0.790          N  
ATOM  20120  CA  SER A1216      -6.799 -11.626  45.580  1.00  0.890          C  
ATOM  20121  C   SER A1216      -6.722 -10.312  44.814  1.00  0.870          C  
ATOM  20122  O   SER A1216      -5.944 -10.155  43.861  1.00  1.220          O  
ATOM  20123  CB  SER A1216      -5.833 -11.583  46.751  1.00  1.210          C  
ATOM  20124  OG  SER A1216      -5.935 -12.742  47.536  1.00  1.210          O  
ATOM  20125  H   SER A1216      -5.737 -13.365  44.979  1.00  0.950          H  
ATOM  20126  HA  SER A1216      -7.815 -11.759  45.955  1.00  1.070          H  
ATOM  20127 1HB  SER A1216      -4.816 -11.479  46.376  1.00  1.450          H  
ATOM  20128 2HB  SER A1216      -6.044 -10.703  47.363  1.00  1.450          H  
ATOM  20129  HG  SER A1216      -5.307 -12.629  48.257  1.00  1.450          H  
ATOM  20130  N   ASP A1217      -7.607  -9.396  45.186  1.00  0.920          N  
ATOM  20131  CA  ASP A1217      -7.716  -8.050  44.632  1.00  0.960          C  
ATOM  20132  C   ASP A1217      -8.134  -8.000  43.154  1.00  0.870          C  
ATOM  20133  O   ASP A1217      -8.146  -6.931  42.544  1.00  0.920          O  
ATOM  20134  CB  ASP A1217      -6.402  -7.293  44.842  1.00  1.330          C  
ATOM  20135  CG  ASP A1217      -6.055  -7.162  46.332  1.00  1.330          C  
ATOM  20136  OD1 ASP A1217      -6.960  -7.006  47.130  1.00  1.330          O  
ATOM  20137  OD2 ASP A1217      -4.894  -7.230  46.660  1.00  1.330          O  
ATOM  20138  H   ASP A1217      -8.221  -9.625  45.957  1.00  1.100          H  
ATOM  20139  HA  ASP A1217      -8.483  -7.524  45.201  1.00  1.150          H  
ATOM  20140 1HB  ASP A1217      -5.582  -7.788  44.322  1.00  1.590          H  
ATOM  20141 2HB  ASP A1217      -6.492  -6.294  44.417  1.00  1.590          H  
ATOM  20142  N   GLY A1218      -8.553  -9.133  42.584  1.00  0.790          N  
ATOM  20143  CA  GLY A1218      -9.033  -9.154  41.208  1.00  0.750          C  
ATOM  20144  C   GLY A1218      -7.949  -9.472  40.184  1.00  0.650          C  
ATOM  20145  O   GLY A1218      -8.182  -9.348  38.973  1.00  0.630          O  
ATOM  20146  H   GLY A1218      -8.518 -10.027  43.087  1.00  0.950          H  
ATOM  20147 1HA  GLY A1218      -9.822  -9.904  41.131  1.00  0.900          H  
ATOM  20148 2HA  GLY A1218      -9.486  -8.193  40.972  1.00  0.900          H  
ATOM  20149  N   SER A1219      -6.756  -9.816  40.655  1.00  0.630          N  
ATOM  20150  CA  SER A1219      -5.694 -10.216  39.752  1.00  0.580          C  
ATOM  20151  C   SER A1219      -6.094 -11.528  39.107  1.00  0.540          C  
ATOM  20152  O   SER A1219      -6.850 -12.306  39.696  1.00  0.570          O  
ATOM  20153  CB  SER A1219      -4.361 -10.282  40.451  1.00  0.830          C  
ATOM  20154  OG  SER A1219      -3.391 -10.840  39.613  1.00  0.830          O  
ATOM  20155  H   SER A1219      -6.593  -9.838  41.670  1.00  0.760          H  
ATOM  20156  HA  SER A1219      -5.625  -9.494  38.957  1.00  0.700          H  
ATOM  20157 1HB  SER A1219      -4.059  -9.271  40.724  1.00  1.000          H  
ATOM  20158 2HB  SER A1219      -4.437 -10.841  41.368  1.00  1.000          H  
ATOM  20159  HG  SER A1219      -2.549 -10.701  40.062  1.00  1.000          H  
ATOM  20160  N   ARG A1220      -5.710 -11.739  37.858  1.00  0.520          N  
ATOM  20161  CA  ARG A1220      -6.099 -12.977  37.193  1.00  0.520          C  
ATOM  20162  C   ARG A1220      -4.956 -13.668  36.477  1.00  0.510          C  
ATOM  20163  O   ARG A1220      -3.987 -13.031  36.028  1.00  0.550          O  
ATOM  20164  CB  ARG A1220      -7.247 -12.723  36.237  1.00  0.730          C  
ATOM  20165  CG  ARG A1220      -8.536 -12.286  36.919  1.00  0.730          C  
ATOM  20166  CD  ARG A1220      -9.653 -12.081  35.999  1.00  0.730          C  
ATOM  20167  NE  ARG A1220     -10.827 -11.605  36.726  1.00  0.730          N  
ATOM  20168  CZ  ARG A1220     -12.039 -11.366  36.194  1.00  0.730          C  
ATOM  20169  NH1 ARG A1220     -12.261 -11.556  34.909  1.00  0.730          N  
ATOM  20170  NH2 ARG A1220     -13.012 -10.936  36.977  1.00  0.730          N  
ATOM  20171  H   ARG A1220      -5.106 -11.056  37.400  1.00  0.620          H  
ATOM  20172  HA  ARG A1220      -6.461 -13.668  37.953  1.00  0.620          H  
ATOM  20173 1HB  ARG A1220      -6.974 -11.939  35.557  1.00  0.870          H  
ATOM  20174 2HB  ARG A1220      -7.438 -13.617  35.667  1.00  0.870          H  
ATOM  20175 1HG  ARG A1220      -8.829 -13.037  37.647  1.00  0.870          H  
ATOM  20176 2HG  ARG A1220      -8.372 -11.347  37.425  1.00  0.870          H  
ATOM  20177 1HD  ARG A1220      -9.375 -11.341  35.246  1.00  0.870          H  
ATOM  20178 2HD  ARG A1220      -9.904 -13.021  35.524  1.00  0.870          H  
ATOM  20179  HE  ARG A1220     -10.715 -11.438  37.722  1.00  0.870          H  
ATOM  20180 1HH1 ARG A1220     -11.517 -11.874  34.305  1.00  0.870          H  
ATOM  20181 2HH1 ARG A1220     -13.176 -11.372  34.525  1.00  0.870          H  
ATOM  20182 1HH2 ARG A1220     -12.838 -10.783  37.967  1.00  0.870          H  
ATOM  20183 2HH2 ARG A1220     -13.929 -10.757  36.598  1.00  0.870          H  
ATOM  20184  N   ARG A1221      -5.099 -14.988  36.373  1.00  0.480          N  
ATOM  20185  CA  ARG A1221      -4.148 -15.874  35.703  1.00  0.460          C  
ATOM  20186  C   ARG A1221      -4.843 -16.956  34.879  1.00  0.430          C  
ATOM  20187  O   ARG A1221      -5.959 -17.377  35.200  1.00  0.440          O  
ATOM  20188  CB  ARG A1221      -3.254 -16.538  36.729  1.00  0.650          C  
ATOM  20189  CG  ARG A1221      -2.338 -15.630  37.526  1.00  0.650          C  
ATOM  20190  CD  ARG A1221      -1.215 -15.068  36.746  1.00  0.650          C  
ATOM  20191  NE  ARG A1221      -0.314 -14.282  37.590  1.00  0.650          N  
ATOM  20192  CZ  ARG A1221      -0.474 -12.968  37.878  1.00  0.650          C  
ATOM  20193  NH1 ARG A1221      -1.482 -12.279  37.422  1.00  0.650          N  
ATOM  20194  NH2 ARG A1221       0.383 -12.314  38.619  1.00  0.650          N  
ATOM  20195  H   ARG A1221      -5.941 -15.395  36.803  1.00  0.580          H  
ATOM  20196  HA  ARG A1221      -3.540 -15.280  35.026  1.00  0.550          H  
ATOM  20197 1HB  ARG A1221      -3.882 -17.044  37.451  1.00  0.780          H  
ATOM  20198 2HB  ARG A1221      -2.661 -17.270  36.239  1.00  0.780          H  
ATOM  20199 1HG  ARG A1221      -2.910 -14.804  37.902  1.00  0.780          H  
ATOM  20200 2HG  ARG A1221      -1.929 -16.188  38.354  1.00  0.780          H  
ATOM  20201 1HD  ARG A1221      -0.639 -15.873  36.309  1.00  0.780          H  
ATOM  20202 2HD  ARG A1221      -1.585 -14.431  35.951  1.00  0.780          H  
ATOM  20203  HE  ARG A1221       0.498 -14.749  37.976  1.00  0.780          H  
ATOM  20204 1HH1 ARG A1221      -2.207 -12.704  36.834  1.00  0.780          H  
ATOM  20205 2HH1 ARG A1221      -1.513 -11.274  37.660  1.00  0.780          H  
ATOM  20206 1HH2 ARG A1221       1.200 -12.762  39.008  1.00  0.780          H  
ATOM  20207 2HH2 ARG A1221       0.191 -11.314  38.765  1.00  0.780          H  
ATOM  20208  N   MET A1222      -4.175 -17.430  33.827  1.00  0.420          N  
ATOM  20209  CA  MET A1222      -4.752 -18.500  33.022  1.00  0.400          C  
ATOM  20210  C   MET A1222      -3.800 -19.692  32.942  1.00  0.400          C  
ATOM  20211  O   MET A1222      -2.599 -19.544  32.706  1.00  0.430          O  
ATOM  20212  CB  MET A1222      -5.028 -18.023  31.610  1.00  0.570          C  
ATOM  20213  CG  MET A1222      -5.823 -16.772  31.494  1.00  0.570          C  
ATOM  20214  SD  MET A1222      -6.258 -16.382  29.783  1.00  0.570          S  
ATOM  20215  CE  MET A1222      -4.679 -16.069  28.961  1.00  0.570          C  
ATOM  20216  H   MET A1222      -3.266 -17.026  33.608  1.00  0.500          H  
ATOM  20217  HA  MET A1222      -5.673 -18.826  33.484  1.00  0.480          H  
ATOM  20218 1HB  MET A1222      -4.125 -17.926  31.084  1.00  0.680          H  
ATOM  20219 2HB  MET A1222      -5.608 -18.775  31.113  1.00  0.680          H  
ATOM  20220 1HG  MET A1222      -6.734 -16.880  32.073  1.00  0.680          H  
ATOM  20221 2HG  MET A1222      -5.249 -15.943  31.904  1.00  0.680          H  
ATOM  20222 1HE  MET A1222      -4.859 -15.802  27.922  1.00  0.680          H  
ATOM  20223 2HE  MET A1222      -4.160 -15.262  29.458  1.00  0.680          H  
ATOM  20224 3HE  MET A1222      -4.067 -16.963  28.988  1.00  0.680          H  
ATOM  20225  N   LEU A1223      -4.331 -20.890  33.051  1.00  0.400          N  
ATOM  20226  CA  LEU A1223      -3.486 -22.078  33.011  1.00  0.450          C  
ATOM  20227  C   LEU A1223      -3.286 -22.700  31.639  1.00  0.500          C  
ATOM  20228  O   LEU A1223      -4.227 -23.229  31.060  1.00  0.690          O  
ATOM  20229  CB  LEU A1223      -4.110 -23.104  33.937  1.00  0.610          C  
ATOM  20230  CG  LEU A1223      -3.477 -24.459  34.001  1.00  0.610          C  
ATOM  20231  CD1 LEU A1223      -2.028 -24.355  34.444  1.00  0.610          C  
ATOM  20232  CD2 LEU A1223      -4.294 -25.284  35.007  1.00  0.610          C  
ATOM  20233  H   LEU A1223      -5.340 -20.968  33.225  1.00  0.480          H  
ATOM  20234  HA  LEU A1223      -2.507 -21.793  33.398  1.00  0.540          H  
ATOM  20235 1HB  LEU A1223      -4.131 -22.700  34.909  1.00  0.730          H  
ATOM  20236 2HB  LEU A1223      -5.143 -23.248  33.613  1.00  0.730          H  
ATOM  20237  HG  LEU A1223      -3.505 -24.938  33.018  1.00  0.730          H  
ATOM  20238 1HD1 LEU A1223      -1.633 -25.326  34.471  1.00  0.730          H  
ATOM  20239 2HD1 LEU A1223      -1.437 -23.772  33.743  1.00  0.730          H  
ATOM  20240 3HD1 LEU A1223      -1.961 -23.905  35.421  1.00  0.730          H  
ATOM  20241 1HD2 LEU A1223      -3.882 -26.268  35.087  1.00  0.730          H  
ATOM  20242 2HD2 LEU A1223      -4.270 -24.806  35.990  1.00  0.730          H  
ATOM  20243 3HD2 LEU A1223      -5.322 -25.347  34.659  1.00  0.730          H  
ATOM  20244  N   ALA A1224      -2.057 -22.674  31.119  1.00  0.620          N  
ATOM  20245  CA  ALA A1224      -1.780 -23.235  29.802  1.00  0.820          C  
ATOM  20246  C   ALA A1224      -1.233 -24.666  29.963  1.00  0.880          C  
ATOM  20247  O   ALA A1224      -1.593 -25.571  29.195  1.00  1.320          O  
ATOM  20248  CB  ALA A1224      -0.822 -22.335  29.031  1.00  1.070          C  
ATOM  20249  H   ALA A1224      -1.275 -22.276  31.647  1.00  0.740          H  
ATOM  20250  HA  ALA A1224      -2.714 -23.294  29.248  1.00  0.980          H  
ATOM  20251 1HB  ALA A1224      -0.637 -22.752  28.043  1.00  1.280          H  
ATOM  20252 2HB  ALA A1224      -1.255 -21.338  28.928  1.00  1.280          H  
ATOM  20253 3HB  ALA A1224       0.112 -22.264  29.571  1.00  1.280          H  
ATOM  20254  N   SER A1225      -0.376 -24.859  30.979  1.00  0.770          N  
ATOM  20255  CA  SER A1225       0.239 -26.168  31.246  1.00  0.810          C  
ATOM  20256  C   SER A1225       0.670 -26.351  32.697  1.00  0.820          C  
ATOM  20257  O   SER A1225       0.832 -25.385  33.451  1.00  1.060          O  
ATOM  20258  CB  SER A1225       1.487 -26.409  30.412  1.00  1.120          C  
ATOM  20259  OG  SER A1225       2.543 -25.582  30.841  1.00  1.120          O  
ATOM  20260  H   SER A1225      -0.129 -24.049  31.544  1.00  0.920          H  
ATOM  20261  HA  SER A1225      -0.494 -26.937  31.024  1.00  0.970          H  
ATOM  20262 1HB  SER A1225       1.765 -27.438  30.512  1.00  1.340          H  
ATOM  20263 2HB  SER A1225       1.277 -26.224  29.360  1.00  1.340          H  
ATOM  20264  HG  SER A1225       3.426 -25.985  30.559  1.00  1.340          H  
ATOM  20265  N   ILE A1226       0.883 -27.616  33.056  1.00  1.010          N  
ATOM  20266  CA  ILE A1226       1.392 -28.060  34.358  1.00  1.040          C  
ATOM  20267  C   ILE A1226       2.880 -28.401  34.418  1.00  1.440          C  
ATOM  20268  O   ILE A1226       3.541 -27.902  35.325  1.00  2.260          O  
ATOM  20269  CB  ILE A1226       0.561 -29.242  34.913  1.00  1.440          C  
ATOM  20270  CG1 ILE A1226      -0.900 -28.826  35.070  1.00  1.440          C  
ATOM  20271  CG2 ILE A1226       1.142 -29.793  36.237  1.00  1.440          C  
ATOM  20272  CD1 ILE A1226      -1.140 -27.634  35.982  1.00  1.440          C  
ATOM  20273  H   ILE A1226       0.690 -28.316  32.363  1.00  1.210          H  
ATOM  20274  HA  ILE A1226       1.293 -27.229  35.045  1.00  1.250          H  
ATOM  20275  HB  ILE A1226       0.568 -30.046  34.198  1.00  1.730          H  
ATOM  20276 1HG1 ILE A1226      -1.298 -28.596  34.098  1.00  1.730          H  
ATOM  20277 2HG1 ILE A1226      -1.446 -29.679  35.483  1.00  1.730          H  
ATOM  20278 1HG2 ILE A1226       0.537 -30.632  36.583  1.00  1.730          H  
ATOM  20279 2HG2 ILE A1226       2.168 -30.147  36.086  1.00  1.730          H  
ATOM  20280 3HG2 ILE A1226       1.153 -29.025  37.004  1.00  1.730          H  
ATOM  20281 1HD1 ILE A1226      -2.200 -27.435  36.047  1.00  1.730          H  
ATOM  20282 2HD1 ILE A1226      -0.758 -27.824  36.950  1.00  1.730          H  
ATOM  20283 3HD1 ILE A1226      -0.658 -26.772  35.621  1.00  1.730          H  
ATOM  20284  N   LEU A1227       3.445 -29.227  33.520  1.00  1.720          N  
ATOM  20285  CA  LEU A1227       2.879 -29.953  32.377  1.00  2.390          C  
ATOM  20286  C   LEU A1227       2.982 -31.427  32.688  1.00  2.460          C  
ATOM  20287  O   LEU A1227       4.040 -31.845  33.113  1.00  3.150          O  
ATOM  20288  CB  LEU A1227       3.727 -29.559  31.165  1.00  3.080          C  
ATOM  20289  CG  LEU A1227       3.423 -30.125  29.797  1.00  3.080          C  
ATOM  20290  CD1 LEU A1227       3.781 -29.071  28.747  1.00  3.080          C  
ATOM  20291  CD2 LEU A1227       4.281 -31.365  29.571  1.00  3.080          C  
ATOM  20292  H   LEU A1227       4.446 -29.398  33.660  1.00  2.060          H  
ATOM  20293  HA  LEU A1227       1.846 -29.723  32.213  1.00  2.870          H  
ATOM  20294 1HB  LEU A1227       3.713 -28.485  31.087  1.00  3.690          H  
ATOM  20295 2HB  LEU A1227       4.736 -29.842  31.403  1.00  3.690          H  
ATOM  20296  HG  LEU A1227       2.376 -30.371  29.715  1.00  3.690          H  
ATOM  20297 1HD1 LEU A1227       3.590 -29.432  27.761  1.00  3.690          H  
ATOM  20298 2HD1 LEU A1227       3.198 -28.176  28.900  1.00  3.690          H  
ATOM  20299 3HD1 LEU A1227       4.821 -28.827  28.830  1.00  3.690          H  
ATOM  20300 1HD2 LEU A1227       4.105 -31.760  28.613  1.00  3.690          H  
ATOM  20301 2HD2 LEU A1227       5.331 -31.098  29.647  1.00  3.690          H  
ATOM  20302 3HD2 LEU A1227       4.055 -32.121  30.293  1.00  3.690          H  
ATOM  20303  N   SER A1228       1.939 -32.240  32.477  1.00  2.510          N  
ATOM  20304  CA  SER A1228       2.091 -33.660  32.843  1.00  3.130          C  
ATOM  20305  C   SER A1228       2.704 -33.737  34.243  1.00  3.310          C  
ATOM  20306  O   SER A1228       2.167 -33.151  35.198  1.00  3.310          O  
ATOM  20307  CB  SER A1228       2.955 -34.389  31.833  1.00  4.130          C  
ATOM  20308  OG  SER A1228       2.979 -35.762  32.088  1.00  4.130          O  
ATOM  20309  H   SER A1228       1.083 -31.888  32.078  1.00  3.010          H  
ATOM  20310  HA  SER A1228       1.113 -34.137  32.865  1.00  3.760          H  
ATOM  20311 1HB  SER A1228       2.556 -34.213  30.831  1.00  4.960          H  
ATOM  20312 2HB  SER A1228       3.964 -33.998  31.845  1.00  4.960          H  
ATOM  20313  HG  SER A1228       3.487 -36.145  31.366  1.00  4.960          H  
ATOM  20314  N   THR A1229       3.812 -34.491  34.352  1.00  3.890          N  
ATOM  20315  CA  THR A1229       4.623 -34.607  35.567  1.00  4.350          C  
ATOM  20316  C   THR A1229       5.935 -33.830  35.338  1.00  4.190          C  
ATOM  20317  O   THR A1229       6.879 -33.845  36.137  1.00  4.510          O  
ATOM  20318  CB  THR A1229       4.908 -36.079  35.908  1.00  5.910          C  
ATOM  20319  OG1 THR A1229       5.628 -36.694  34.828  1.00  5.910          O  
ATOM  20320  CG2 THR A1229       3.589 -36.804  36.106  1.00  5.910          C  
ATOM  20321  H   THR A1229       4.108 -35.015  33.534  1.00  4.670          H  
ATOM  20322  HA  THR A1229       4.093 -34.144  36.399  1.00  5.220          H  
ATOM  20323  HB  THR A1229       5.502 -36.142  36.820  1.00  7.090          H  
ATOM  20324  HG1 THR A1229       6.545 -36.383  34.835  1.00  7.090          H  
ATOM  20325 1HG2 THR A1229       3.783 -37.847  36.345  1.00  7.090          H  
ATOM  20326 2HG2 THR A1229       3.042 -36.337  36.925  1.00  7.090          H  
ATOM  20327 3HG2 THR A1229       2.998 -36.746  35.194  1.00  7.090          H  
ATOM  20328  N   ASN A1230       5.978 -33.151  34.203  1.00  4.130          N  
ATOM  20329  CA  ASN A1230       7.086 -32.352  33.721  1.00  4.120          C  
ATOM  20330  C   ASN A1230       6.960 -30.960  34.331  1.00  3.690          C  
ATOM  20331  O   ASN A1230       6.568 -29.983  33.677  1.00  4.020          O  
ATOM  20332  CB  ASN A1230       7.087 -32.284  32.201  1.00  5.770          C  
ATOM  20333  CG  ASN A1230       7.332 -33.608  31.537  1.00  5.770          C  
ATOM  20334  OD1 ASN A1230       8.230 -34.374  31.884  1.00  5.770          O  
ATOM  20335  ND2 ASN A1230       6.519 -33.913  30.569  1.00  5.770          N  
ATOM  20336  H   ASN A1230       5.130 -33.145  33.655  1.00  4.960          H  
ATOM  20337  HA  ASN A1230       8.024 -32.790  34.065  1.00  4.940          H  
ATOM  20338 1HB  ASN A1230       6.144 -31.894  31.853  1.00  6.930          H  
ATOM  20339 2HB  ASN A1230       7.853 -31.588  31.884  1.00  6.930          H  
ATOM  20340 1HD2 ASN A1230       6.603 -34.791  30.106  1.00  6.930          H  
ATOM  20341 2HD2 ASN A1230       5.793 -33.276  30.299  1.00  6.930          H  
ATOM  20342  N   ASN A1231       7.326 -30.877  35.594  1.00  3.500          N  
ATOM  20343  CA  ASN A1231       7.159 -29.673  36.407  1.00  3.530          C  
ATOM  20344  C   ASN A1231       7.911 -28.456  35.855  1.00  3.250          C  
ATOM  20345  O   ASN A1231       7.561 -27.309  36.134  1.00  3.410          O  
ATOM  20346  CB  ASN A1231       7.585 -29.975  37.824  1.00  4.930          C  
ATOM  20347  CG  ASN A1231       6.607 -30.895  38.507  1.00  4.930          C  
ATOM  20348  OD1 ASN A1231       5.447 -31.021  38.097  1.00  4.930          O  
ATOM  20349  ND2 ASN A1231       7.058 -31.551  39.538  1.00  4.930          N  
ATOM  20350  H   ASN A1231       7.614 -31.767  36.022  1.00  4.200          H  
ATOM  20351  HA  ASN A1231       6.096 -29.412  36.410  1.00  4.240          H  
ATOM  20352 1HB  ASN A1231       8.571 -30.441  37.820  1.00  5.920          H  
ATOM  20353 2HB  ASN A1231       7.659 -29.047  38.390  1.00  5.920          H  
ATOM  20354 1HD2 ASN A1231       6.458 -32.182  40.031  1.00  5.920          H  
ATOM  20355 2HD2 ASN A1231       8.004 -31.430  39.836  1.00  5.920          H  
ATOM  20356  N   LYS A1232       8.940 -28.700  35.051  1.00  3.290          N  
ATOM  20357  CA  LYS A1232       9.745 -27.626  34.478  1.00  3.380          C  
ATOM  20358  C   LYS A1232       9.164 -27.064  33.175  1.00  3.010          C  
ATOM  20359  O   LYS A1232       9.750 -26.158  32.581  1.00  3.600          O  
ATOM  20360  CB  LYS A1232      11.178 -28.098  34.228  1.00  4.700          C  
ATOM  20361  CG  LYS A1232      11.972 -28.421  35.490  1.00  4.700          C  
ATOM  20362  CD  LYS A1232      13.399 -28.853  35.150  1.00  4.700          C  
ATOM  20363  CE  LYS A1232      14.210 -29.154  36.408  1.00  4.700          C  
ATOM  20364  NZ  LYS A1232      15.596 -29.601  36.084  1.00  4.700          N  
ATOM  20365  H   LYS A1232       9.164 -29.663  34.849  1.00  3.950          H  
ATOM  20366  HA  LYS A1232       9.778 -26.809  35.199  1.00  4.060          H  
ATOM  20367 1HB  LYS A1232      11.160 -28.989  33.600  1.00  5.640          H  
ATOM  20368 2HB  LYS A1232      11.721 -27.327  33.682  1.00  5.640          H  
ATOM  20369 1HG  LYS A1232      12.009 -27.536  36.127  1.00  5.640          H  
ATOM  20370 2HG  LYS A1232      11.475 -29.219  36.039  1.00  5.640          H  
ATOM  20371 1HD  LYS A1232      13.370 -29.747  34.525  1.00  5.640          H  
ATOM  20372 2HD  LYS A1232      13.895 -28.058  34.592  1.00  5.640          H  
ATOM  20373 1HE  LYS A1232      14.264 -28.254  37.019  1.00  5.640          H  
ATOM  20374 2HE  LYS A1232      13.710 -29.937  36.976  1.00  5.640          H  
ATOM  20375 1HZ  LYS A1232      16.098 -29.789  36.941  1.00  5.640          H  
ATOM  20376 2HZ  LYS A1232      15.559 -30.443  35.526  1.00  5.640          H  
ATOM  20377 3HZ  LYS A1232      16.074 -28.877  35.567  1.00  5.640          H  
ATOM  20378  N   ARG A1233       8.033 -27.616  32.710  1.00  2.650          N  
ATOM  20379  CA  ARG A1233       7.396 -27.172  31.468  1.00  2.750          C  
ATOM  20380  C   ARG A1233       5.994 -26.572  31.716  1.00  1.990          C  
ATOM  20381  O   ARG A1233       5.162 -26.491  30.790  1.00  2.420          O  
ATOM  20382  CB  ARG A1233       7.305 -28.312  30.469  1.00  3.810          C  
ATOM  20383  CG  ARG A1233       8.632 -28.849  29.925  1.00  3.810          C  
ATOM  20384  CD  ARG A1233       8.380 -30.000  29.000  1.00  3.810          C  
ATOM  20385  NE  ARG A1233       9.597 -30.524  28.353  1.00  3.810          N  
ATOM  20386  CZ  ARG A1233      10.476 -31.415  28.898  1.00  3.810          C  
ATOM  20387  NH1 ARG A1233      10.304 -31.888  30.118  1.00  3.810          N  
ATOM  20388  NH2 ARG A1233      11.501 -31.832  28.171  1.00  3.810          N  
ATOM  20389  H   ARG A1233       7.583 -28.369  33.242  1.00  3.180          H  
ATOM  20390  HA  ARG A1233       8.019 -26.394  31.027  1.00  3.300          H  
ATOM  20391 1HB  ARG A1233       6.796 -29.145  30.925  1.00  4.570          H  
ATOM  20392 2HB  ARG A1233       6.726 -27.984  29.620  1.00  4.570          H  
ATOM  20393 1HG  ARG A1233       9.151 -28.062  29.380  1.00  4.570          H  
ATOM  20394 2HG  ARG A1233       9.253 -29.187  30.754  1.00  4.570          H  
ATOM  20395 1HD  ARG A1233       7.901 -30.811  29.541  1.00  4.570          H  
ATOM  20396 2HD  ARG A1233       7.702 -29.668  28.211  1.00  4.570          H  
ATOM  20397  HE  ARG A1233       9.785 -30.216  27.398  1.00  4.570          H  
ATOM  20398 1HH1 ARG A1233       9.531 -31.592  30.677  1.00  4.570          H  
ATOM  20399 2HH1 ARG A1233      10.974 -32.582  30.505  1.00  4.570          H  
ATOM  20400 1HH2 ARG A1233      11.617 -31.476  27.216  1.00  4.570          H  
ATOM  20401 2HH2 ARG A1233      12.151 -32.546  28.554  1.00  4.570          H  
ATOM  20402  N   GLY A1234       5.744 -26.188  32.968  1.00  1.450          N  
ATOM  20403  CA  GLY A1234       4.481 -25.577  33.370  1.00  1.160          C  
ATOM  20404  C   GLY A1234       4.380 -24.178  32.792  1.00  1.060          C  
ATOM  20405  O   GLY A1234       5.403 -23.559  32.479  1.00  1.370          O  
ATOM  20406  H   GLY A1234       6.474 -26.311  33.660  1.00  1.740          H  
ATOM  20407 1HA  GLY A1234       3.652 -26.178  33.015  1.00  1.390          H  
ATOM  20408 2HA  GLY A1234       4.417 -25.541  34.458  1.00  1.390          H  
ATOM  20409  N   GLU A1235       3.158 -23.672  32.649  1.00  0.750          N  
ATOM  20410  CA  GLU A1235       2.972 -22.339  32.096  1.00  0.710          C  
ATOM  20411  C   GLU A1235       1.652 -21.676  32.495  1.00  0.580          C  
ATOM  20412  O   GLU A1235       0.557 -22.206  32.231  1.00  0.560          O  
ATOM  20413  CB  GLU A1235       3.067 -22.453  30.559  1.00  1.010          C  
ATOM  20414  CG  GLU A1235       2.953 -21.175  29.755  1.00  1.010          C  
ATOM  20415  CD  GLU A1235       3.163 -21.419  28.245  1.00  1.010          C  
ATOM  20416  OE1 GLU A1235       3.861 -22.339  27.895  1.00  1.010          O  
ATOM  20417  OE2 GLU A1235       2.590 -20.700  27.453  1.00  1.010          O  
ATOM  20418  H   GLU A1235       2.353 -24.225  32.951  1.00  0.900          H  
ATOM  20419  HA  GLU A1235       3.785 -21.706  32.460  1.00  0.850          H  
ATOM  20420 1HB  GLU A1235       4.015 -22.920  30.295  1.00  1.210          H  
ATOM  20421 2HB  GLU A1235       2.283 -23.117  30.208  1.00  1.210          H  
ATOM  20422 1HG  GLU A1235       1.970 -20.755  29.913  1.00  1.210          H  
ATOM  20423 2HG  GLU A1235       3.690 -20.455  30.115  1.00  1.210          H  
ATOM  20424  N   ILE A1236       1.767 -20.489  33.094  1.00  0.550          N  
ATOM  20425  CA  ILE A1236       0.631 -19.695  33.518  1.00  0.490          C  
ATOM  20426  C   ILE A1236       0.728 -18.284  32.894  1.00  0.490          C  
ATOM  20427  O   ILE A1236       1.748 -17.579  33.011  1.00  0.560          O  
ATOM  20428  CB  ILE A1236       0.581 -19.631  35.054  1.00  0.710          C  
ATOM  20429  CG1 ILE A1236       0.514 -21.071  35.645  1.00  0.710          C  
ATOM  20430  CG2 ILE A1236      -0.605 -18.808  35.487  1.00  0.710          C  
ATOM  20431  CD1 ILE A1236       0.713 -21.149  37.149  1.00  0.710          C  
ATOM  20432  H   ILE A1236       2.699 -20.165  33.349  1.00  0.660          H  
ATOM  20433  HA  ILE A1236      -0.278 -20.168  33.160  1.00  0.590          H  
ATOM  20434  HB  ILE A1236       1.451 -19.202  35.400  1.00  0.850          H  
ATOM  20435 1HG1 ILE A1236      -0.427 -21.517  35.368  1.00  0.850          H  
ATOM  20436 2HG1 ILE A1236       1.308 -21.667  35.213  1.00  0.850          H  
ATOM  20437 1HG2 ILE A1236      -0.643 -18.736  36.564  1.00  0.850          H  
ATOM  20438 2HG2 ILE A1236      -0.522 -17.812  35.072  1.00  0.850          H  
ATOM  20439 3HG2 ILE A1236      -1.522 -19.274  35.121  1.00  0.850          H  
ATOM  20440 1HD1 ILE A1236       0.675 -22.192  37.474  1.00  0.850          H  
ATOM  20441 2HD1 ILE A1236       1.679 -20.737  37.407  1.00  0.850          H  
ATOM  20442 3HD1 ILE A1236      -0.047 -20.603  37.662  1.00  0.850          H  
ATOM  20443  N   HIS A1237      -0.355 -17.886  32.234  1.00  0.450          N  
ATOM  20444  CA  HIS A1237      -0.499 -16.615  31.523  1.00  0.480          C  
ATOM  20445  C   HIS A1237      -1.209 -15.565  32.345  1.00  0.470          C  
ATOM  20446  O   HIS A1237      -1.913 -15.879  33.304  1.00  0.460          O  
ATOM  20447  CB  HIS A1237      -1.287 -16.801  30.237  1.00  0.660          C  
ATOM  20448  CG  HIS A1237      -0.628 -17.590  29.199  1.00  0.660          C  
ATOM  20449  ND1 HIS A1237      -1.156 -17.728  27.934  1.00  0.660          N  
ATOM  20450  CD2 HIS A1237       0.511 -18.306  29.208  1.00  0.660          C  
ATOM  20451  CE1 HIS A1237      -0.361 -18.500  27.222  1.00  0.660          C  
ATOM  20452  NE2 HIS A1237       0.644 -18.861  27.977  1.00  0.660          N  
ATOM  20453  H   HIS A1237      -1.148 -18.528  32.235  1.00  0.540          H  
ATOM  20454  HA  HIS A1237       0.485 -16.222  31.268  1.00  0.580          H  
ATOM  20455 1HB  HIS A1237      -2.181 -17.313  30.476  1.00  0.790          H  
ATOM  20456 2HB  HIS A1237      -1.574 -15.842  29.844  1.00  0.790          H  
ATOM  20457  HD2 HIS A1237       1.205 -18.436  30.033  1.00  0.790          H  
ATOM  20458  HE1 HIS A1237      -0.507 -18.798  26.185  1.00  0.790          H  
ATOM  20459  HE2 HIS A1237       1.429 -19.474  27.707  1.00  0.790          H  
ATOM  20460  N   LYS A1238      -1.055 -14.306  31.963  1.00  0.500          N  
ATOM  20461  CA  LYS A1238      -1.769 -13.239  32.649  1.00  0.530          C  
ATOM  20462  C   LYS A1238      -3.220 -13.269  32.193  1.00  0.490          C  
ATOM  20463  O   LYS A1238      -3.479 -13.482  31.010  1.00  0.480          O  
ATOM  20464  CB  LYS A1238      -1.102 -11.909  32.340  1.00  0.730          C  
ATOM  20465  CG  LYS A1238       0.339 -11.827  32.876  1.00  0.730          C  
ATOM  20466  CD  LYS A1238       0.975 -10.495  32.557  1.00  0.730          C  
ATOM  20467  CE  LYS A1238       1.471 -10.407  31.100  1.00  0.730          C  
ATOM  20468  NZ  LYS A1238       2.742 -11.123  30.867  1.00  0.730          N  
ATOM  20469  H   LYS A1238      -0.461 -14.099  31.151  1.00  0.600          H  
ATOM  20470  HA  LYS A1238      -1.743 -13.416  33.724  1.00  0.640          H  
ATOM  20471 1HB  LYS A1238      -1.104 -11.755  31.261  1.00  0.880          H  
ATOM  20472 2HB  LYS A1238      -1.679 -11.096  32.783  1.00  0.880          H  
ATOM  20473 1HG  LYS A1238       0.322 -11.956  33.960  1.00  0.880          H  
ATOM  20474 2HG  LYS A1238       0.932 -12.630  32.443  1.00  0.880          H  
ATOM  20475 1HD  LYS A1238       0.245  -9.707  32.721  1.00  0.880          H  
ATOM  20476 2HD  LYS A1238       1.818 -10.316  33.213  1.00  0.880          H  
ATOM  20477 1HE  LYS A1238       0.745 -10.829  30.441  1.00  0.880          H  
ATOM  20478 2HE  LYS A1238       1.606  -9.372  30.846  1.00  0.880          H  
ATOM  20479 1HZ  LYS A1238       2.978 -10.976  29.892  1.00  0.880          H  
ATOM  20480 2HZ  LYS A1238       3.467 -10.744  31.457  1.00  0.880          H  
ATOM  20481 3HZ  LYS A1238       2.635 -12.109  31.058  1.00  0.880          H  
ATOM  20482  N   GLY A1239      -4.166 -13.045  33.117  1.00  0.490          N  
ATOM  20483  CA  GLY A1239      -5.597 -13.044  32.790  1.00  0.480          C  
ATOM  20484  C   GLY A1239      -6.289 -11.676  32.907  1.00  0.460          C  
ATOM  20485  O   GLY A1239      -7.522 -11.594  32.880  1.00  0.500          O  
ATOM  20486  H   GLY A1239      -3.887 -12.887  34.091  1.00  0.590          H  
ATOM  20487 1HA  GLY A1239      -5.730 -13.431  31.782  1.00  0.580          H  
ATOM  20488 2HA  GLY A1239      -6.097 -13.753  33.449  1.00  0.580          H  
ATOM  20489  N   ASN A1240      -5.520 -10.610  33.090  1.00  0.450          N  
ATOM  20490  CA  ASN A1240      -6.076  -9.265  33.274  1.00  0.480          C  
ATOM  20491  C   ASN A1240      -6.074  -8.374  32.036  1.00  0.490          C  
ATOM  20492  O   ASN A1240      -5.328  -8.583  31.082  1.00  0.650          O  
ATOM  20493  CB  ASN A1240      -5.381  -8.515  34.386  1.00  0.660          C  
ATOM  20494  CG  ASN A1240      -5.643  -9.049  35.759  1.00  0.660          C  
ATOM  20495  OD1 ASN A1240      -4.709  -9.618  36.353  1.00  0.660          O  
ATOM  20496  ND2 ASN A1240      -6.860  -8.843  36.268  1.00  0.660          N  
ATOM  20497  H   ASN A1240      -4.517 -10.739  33.095  1.00  0.540          H  
ATOM  20498  HA  ASN A1240      -7.120  -9.379  33.566  1.00  0.580          H  
ATOM  20499 1HB  ASN A1240      -4.304  -8.515  34.203  1.00  0.790          H  
ATOM  20500 2HB  ASN A1240      -5.726  -7.483  34.353  1.00  0.790          H  
ATOM  20501 1HD2 ASN A1240      -7.131  -9.141  37.217  1.00  0.790          H  
ATOM  20502 2HD2 ASN A1240      -7.546  -8.360  35.727  1.00  0.790          H  
ATOM  20503  N   GLN A1241      -6.925  -7.352  32.091  1.00  0.520          N  
ATOM  20504  CA  GLN A1241      -7.023  -6.290  31.098  1.00  0.540          C  
ATOM  20505  C   GLN A1241      -6.780  -4.954  31.802  1.00  0.510          C  
ATOM  20506  O   GLN A1241      -7.113  -4.824  32.982  1.00  0.520          O  
ATOM  20507  CB  GLN A1241      -8.430  -6.264  30.499  1.00  0.750          C  
ATOM  20508  CG  GLN A1241      -8.881  -7.522  29.750  1.00  0.750          C  
ATOM  20509  CD  GLN A1241      -8.264  -7.634  28.377  1.00  0.750          C  
ATOM  20510  OE1 GLN A1241      -8.201  -6.615  27.660  1.00  0.750          O  
ATOM  20511  NE2 GLN A1241      -7.840  -8.822  27.999  1.00  0.750          N  
ATOM  20512  H   GLN A1241      -7.529  -7.278  32.896  1.00  0.620          H  
ATOM  20513  HA  GLN A1241      -6.268  -6.434  30.325  1.00  0.650          H  
ATOM  20514 1HB  GLN A1241      -9.152  -6.078  31.293  1.00  0.900          H  
ATOM  20515 2HB  GLN A1241      -8.487  -5.422  29.810  1.00  0.900          H  
ATOM  20516 1HG  GLN A1241      -8.583  -8.399  30.322  1.00  0.900          H  
ATOM  20517 2HG  GLN A1241      -9.965  -7.509  29.640  1.00  0.900          H  
ATOM  20518 1HE2 GLN A1241      -7.439  -8.951  27.049  1.00  0.900          H  
ATOM  20519 2HE2 GLN A1241      -7.938  -9.601  28.616  1.00  0.900          H  
ATOM  20520  N   ILE A1242      -6.248  -3.957  31.091  1.00  0.580          N  
ATOM  20521  CA  ILE A1242      -6.118  -2.621  31.674  1.00  0.580          C  
ATOM  20522  C   ILE A1242      -6.936  -1.584  30.934  1.00  0.500          C  
ATOM  20523  O   ILE A1242      -6.610  -1.205  29.802  1.00  0.530          O  
ATOM  20524  CB  ILE A1242      -4.671  -2.098  31.679  1.00  0.810          C  
ATOM  20525  CG1 ILE A1242      -3.779  -2.999  32.461  1.00  0.810          C  
ATOM  20526  CG2 ILE A1242      -4.639  -0.698  32.240  1.00  0.810          C  
ATOM  20527  CD1 ILE A1242      -2.316  -2.600  32.442  1.00  0.810          C  
ATOM  20528  H   ILE A1242      -5.965  -4.124  30.135  1.00  0.700          H  
ATOM  20529  HA  ILE A1242      -6.472  -2.656  32.704  1.00  0.700          H  
ATOM  20530  HB  ILE A1242      -4.297  -2.083  30.656  1.00  0.970          H  
ATOM  20531 1HG1 ILE A1242      -4.128  -3.030  33.470  1.00  0.970          H  
ATOM  20532 2HG1 ILE A1242      -3.849  -4.002  32.043  1.00  0.970          H  
ATOM  20533 1HG2 ILE A1242      -3.645  -0.313  32.226  1.00  0.970          H  
ATOM  20534 2HG2 ILE A1242      -5.258  -0.037  31.647  1.00  0.970          H  
ATOM  20535 3HG2 ILE A1242      -5.006  -0.708  33.267  1.00  0.970          H  
ATOM  20536 1HD1 ILE A1242      -1.785  -3.314  33.011  1.00  0.970          H  
ATOM  20537 2HD1 ILE A1242      -1.948  -2.592  31.422  1.00  0.970          H  
ATOM  20538 3HD1 ILE A1242      -2.149  -1.634  32.887  1.00  0.970          H  
ATOM  20539  N   PHE A1243      -7.947  -1.027  31.580  1.00  0.530          N  
ATOM  20540  CA  PHE A1243      -8.676  -0.045  30.826  1.00  0.480          C  
ATOM  20541  C   PHE A1243      -8.108   1.341  30.934  1.00  0.480          C  
ATOM  20542  O   PHE A1243      -8.310   2.044  31.930  1.00  0.520          O  
ATOM  20543  CB  PHE A1243     -10.127   0.050  31.166  1.00  0.690          C  
ATOM  20544  CG  PHE A1243     -10.727   1.001  30.197  1.00  0.690          C  
ATOM  20545  CD1 PHE A1243     -10.818   0.638  28.887  1.00  0.690          C  
ATOM  20546  CD2 PHE A1243     -11.171   2.250  30.565  1.00  0.690          C  
ATOM  20547  CE1 PHE A1243     -11.327   1.457  27.963  1.00  0.690          C  
ATOM  20548  CE2 PHE A1243     -11.691   3.082  29.626  1.00  0.690          C  
ATOM  20549  CZ  PHE A1243     -11.766   2.675  28.315  1.00  0.690          C  
ATOM  20550  H   PHE A1243      -8.209  -1.307  32.515  1.00  0.640          H  
ATOM  20551  HA  PHE A1243      -8.620  -0.329  29.788  1.00  0.580          H  
ATOM  20552 1HB  PHE A1243     -10.609  -0.912  31.087  1.00  0.830          H  
ATOM  20553 2HB  PHE A1243     -10.265   0.430  32.177  1.00  0.830          H  
ATOM  20554  HD1 PHE A1243     -10.459  -0.337  28.583  1.00  0.830          H  
ATOM  20555  HD2 PHE A1243     -11.097   2.569  31.604  1.00  0.830          H  
ATOM  20556  HE1 PHE A1243     -11.379   1.136  26.937  1.00  0.830          H  
ATOM  20557  HE2 PHE A1243     -12.044   4.069  29.914  1.00  0.830          H  
ATOM  20558  HZ  PHE A1243     -12.171   3.326  27.550  1.00  0.830          H  
ATOM  20559  N   LEU A1244      -7.427   1.735  29.879  1.00  0.500          N  
ATOM  20560  CA  LEU A1244      -6.819   3.047  29.822  1.00  0.540          C  
ATOM  20561  C   LEU A1244      -7.892   4.075  29.453  1.00  0.510          C  
ATOM  20562  O   LEU A1244      -8.525   3.965  28.401  1.00  0.510          O  
ATOM  20563  CB  LEU A1244      -5.702   3.077  28.762  1.00  0.740          C  
ATOM  20564  CG  LEU A1244      -4.885   4.400  28.651  1.00  0.740          C  
ATOM  20565  CD1 LEU A1244      -4.036   4.594  29.939  1.00  0.740          C  
ATOM  20566  CD2 LEU A1244      -4.009   4.401  27.394  1.00  0.740          C  
ATOM  20567  H   LEU A1244      -7.284   1.031  29.161  1.00  0.600          H  
ATOM  20568  HA  LEU A1244      -6.426   3.288  30.804  1.00  0.650          H  
ATOM  20569 1HB  LEU A1244      -5.023   2.266  28.973  1.00  0.890          H  
ATOM  20570 2HB  LEU A1244      -6.151   2.895  27.794  1.00  0.890          H  
ATOM  20571  HG  LEU A1244      -5.577   5.222  28.575  1.00  0.890          H  
ATOM  20572 1HD1 LEU A1244      -3.478   5.510  29.887  1.00  0.890          H  
ATOM  20573 2HD1 LEU A1244      -4.672   4.629  30.811  1.00  0.890          H  
ATOM  20574 3HD1 LEU A1244      -3.344   3.781  30.045  1.00  0.890          H  
ATOM  20575 1HD2 LEU A1244      -3.470   5.348  27.327  1.00  0.890          H  
ATOM  20576 2HD2 LEU A1244      -3.317   3.602  27.411  1.00  0.890          H  
ATOM  20577 3HD2 LEU A1244      -4.621   4.291  26.536  1.00  0.890          H  
ATOM  20578  N   SER A1245      -8.055   5.101  30.289  1.00  0.490          N  
ATOM  20579  CA  SER A1245      -9.075   6.130  30.090  1.00  0.470          C  
ATOM  20580  C   SER A1245      -8.936   6.795  28.732  1.00  0.430          C  
ATOM  20581  O   SER A1245      -7.827   7.102  28.299  1.00  0.420          O  
ATOM  20582  CB  SER A1245      -8.957   7.194  31.168  1.00  0.670          C  
ATOM  20583  OG  SER A1245      -9.195   6.659  32.438  1.00  0.670          O  
ATOM  20584  H   SER A1245      -7.514   5.119  31.140  1.00  0.590          H  
ATOM  20585  HA  SER A1245     -10.057   5.659  30.150  1.00  0.560          H  
ATOM  20586 1HB  SER A1245      -7.961   7.635  31.137  1.00  0.800          H  
ATOM  20587 2HB  SER A1245      -9.669   7.993  30.967  1.00  0.800          H  
ATOM  20588  HG  SER A1245      -9.125   7.392  33.055  1.00  0.800          H  
ATOM  20589  N   GLN A1246     -10.060   7.139  28.110  1.00  0.420          N  
ATOM  20590  CA  GLN A1246     -10.015   7.706  26.763  1.00  0.400          C  
ATOM  20591  C   GLN A1246      -9.139   8.953  26.639  1.00  0.370          C  
ATOM  20592  O   GLN A1246      -8.556   9.169  25.578  1.00  0.350          O  
ATOM  20593  CB  GLN A1246     -11.418   8.036  26.248  1.00  0.570          C  
ATOM  20594  CG  GLN A1246     -11.477   8.432  24.739  1.00  0.570          C  
ATOM  20595  CD  GLN A1246     -11.103   7.252  23.805  1.00  0.570          C  
ATOM  20596  OE1 GLN A1246     -11.615   6.157  24.031  1.00  0.570          O  
ATOM  20597  NE2 GLN A1246     -10.262   7.464  22.797  1.00  0.570          N  
ATOM  20598  H   GLN A1246     -10.947   6.917  28.540  1.00  0.500          H  
ATOM  20599  HA  GLN A1246      -9.603   6.941  26.109  1.00  0.480          H  
ATOM  20600 1HB  GLN A1246     -12.074   7.174  26.397  1.00  0.680          H  
ATOM  20601 2HB  GLN A1246     -11.833   8.862  26.824  1.00  0.680          H  
ATOM  20602 1HG  GLN A1246     -12.498   8.726  24.507  1.00  0.680          H  
ATOM  20603 2HG  GLN A1246     -10.805   9.262  24.533  1.00  0.680          H  
ATOM  20604 1HE2 GLN A1246     -10.026   6.686  22.146  1.00  0.680          H  
ATOM  20605 2HE2 GLN A1246      -9.873   8.373  22.650  1.00  0.680          H  
ATOM  20606  N   LYS A1247      -9.050   9.808  27.671  1.00  0.380          N  
ATOM  20607  CA  LYS A1247      -8.210  11.007  27.517  1.00  0.380          C  
ATOM  20608  C   LYS A1247      -6.740  10.629  27.289  1.00  0.390          C  
ATOM  20609  O   LYS A1247      -5.980  11.367  26.640  1.00  0.410          O  
ATOM  20610  CB  LYS A1247      -8.275  11.914  28.757  1.00  0.530          C  
ATOM  20611  CG  LYS A1247      -7.546  11.368  30.027  1.00  0.530          C  
ATOM  20612  CD  LYS A1247      -7.662  12.327  31.206  1.00  0.530          C  
ATOM  20613  CE  LYS A1247      -6.837  11.840  32.395  1.00  0.530          C  
ATOM  20614  NZ  LYS A1247      -6.915  12.776  33.554  1.00  0.530          N  
ATOM  20615  H   LYS A1247      -9.556   9.634  28.528  1.00  0.460          H  
ATOM  20616  HA  LYS A1247      -8.557  11.567  26.647  1.00  0.460          H  
ATOM  20617 1HB  LYS A1247      -7.832  12.883  28.515  1.00  0.640          H  
ATOM  20618 2HB  LYS A1247      -9.317  12.089  29.020  1.00  0.640          H  
ATOM  20619 1HG  LYS A1247      -7.935  10.389  30.305  1.00  0.640          H  
ATOM  20620 2HG  LYS A1247      -6.477  11.275  29.827  1.00  0.640          H  
ATOM  20621 1HD  LYS A1247      -7.287  13.309  30.901  1.00  0.640          H  
ATOM  20622 2HD  LYS A1247      -8.705  12.428  31.504  1.00  0.640          H  
ATOM  20623 1HE  LYS A1247      -7.199  10.860  32.702  1.00  0.640          H  
ATOM  20624 2HE  LYS A1247      -5.797  11.754  32.090  1.00  0.640          H  
ATOM  20625 1HZ  LYS A1247      -6.351  12.415  34.316  1.00  0.640          H  
ATOM  20626 2HZ  LYS A1247      -6.556  13.684  33.273  1.00  0.640          H  
ATOM  20627 3HZ  LYS A1247      -7.870  12.868  33.858  1.00  0.640          H  
ATOM  20628  N   PHE A1248      -6.347   9.484  27.853  1.00  0.410          N  
ATOM  20629  CA  PHE A1248      -5.005   8.963  27.788  1.00  0.430          C  
ATOM  20630  C   PHE A1248      -4.777   8.334  26.438  1.00  0.420          C  
ATOM  20631  O   PHE A1248      -3.709   8.488  25.839  1.00  0.450          O  
ATOM  20632  CB  PHE A1248      -4.795   7.952  28.897  1.00  0.590          C  
ATOM  20633  CG  PHE A1248      -4.521   8.460  30.314  1.00  0.590          C  
ATOM  20634  CD1 PHE A1248      -4.932   7.682  31.381  1.00  0.590          C  
ATOM  20635  CD2 PHE A1248      -3.817   9.648  30.600  1.00  0.590          C  
ATOM  20636  CE1 PHE A1248      -4.665   8.044  32.676  1.00  0.590          C  
ATOM  20637  CE2 PHE A1248      -3.552  10.000  31.902  1.00  0.590          C  
ATOM  20638  CZ  PHE A1248      -3.972   9.203  32.935  1.00  0.590          C  
ATOM  20639  H   PHE A1248      -7.030   8.907  28.342  1.00  0.490          H  
ATOM  20640  HA  PHE A1248      -4.304   9.786  27.895  1.00  0.520          H  
ATOM  20641 1HB  PHE A1248      -5.666   7.375  28.971  1.00  0.710          H  
ATOM  20642 2HB  PHE A1248      -4.035   7.281  28.605  1.00  0.710          H  
ATOM  20643  HD1 PHE A1248      -5.471   6.762  31.185  1.00  0.710          H  
ATOM  20644  HD2 PHE A1248      -3.457  10.302  29.802  1.00  0.710          H  
ATOM  20645  HE1 PHE A1248      -4.994   7.409  33.501  1.00  0.710          H  
ATOM  20646  HE2 PHE A1248      -3.001  10.918  32.125  1.00  0.710          H  
ATOM  20647  HZ  PHE A1248      -3.751   9.498  33.966  1.00  0.710          H  
ATOM  20648  N   VAL A1249      -5.807   7.644  25.960  1.00  0.400          N  
ATOM  20649  CA  VAL A1249      -5.770   6.978  24.669  1.00  0.400          C  
ATOM  20650  C   VAL A1249      -5.610   8.070  23.608  1.00  0.400          C  
ATOM  20651  O   VAL A1249      -4.864   7.913  22.637  1.00  0.420          O  
ATOM  20652  CB  VAL A1249      -7.070   6.193  24.420  1.00  0.560          C  
ATOM  20653  CG1 VAL A1249      -7.075   5.618  23.025  1.00  0.560          C  
ATOM  20654  CG2 VAL A1249      -7.227   5.114  25.459  1.00  0.560          C  
ATOM  20655  H   VAL A1249      -6.625   7.558  26.571  1.00  0.480          H  
ATOM  20656  HA  VAL A1249      -4.918   6.302  24.633  1.00  0.480          H  
ATOM  20657  HB  VAL A1249      -7.907   6.875  24.483  1.00  0.670          H  
ATOM  20658 1HG1 VAL A1249      -8.010   5.084  22.864  1.00  0.670          H  
ATOM  20659 2HG1 VAL A1249      -6.987   6.402  22.275  1.00  0.670          H  
ATOM  20660 3HG1 VAL A1249      -6.248   4.931  22.933  1.00  0.670          H  
ATOM  20661 1HG2 VAL A1249      -8.158   4.569  25.294  1.00  0.670          H  
ATOM  20662 2HG2 VAL A1249      -6.411   4.450  25.383  1.00  0.670          H  
ATOM  20663 3HG2 VAL A1249      -7.244   5.543  26.452  1.00  0.670          H  
ATOM  20664  N   LYS A1250      -6.368   9.161  23.780  1.00  0.390          N  
ATOM  20665  CA  LYS A1250      -6.324  10.318  22.905  1.00  0.390          C  
ATOM  20666  C   LYS A1250      -4.914  10.912  22.870  1.00  0.390          C  
ATOM  20667  O   LYS A1250      -4.379  11.151  21.781  1.00  0.410          O  
ATOM  20668  CB  LYS A1250      -7.377  11.335  23.351  1.00  0.550          C  
ATOM  20669  CG  LYS A1250      -7.481  12.586  22.520  1.00  0.550          C  
ATOM  20670  CD  LYS A1250      -8.675  13.448  22.956  1.00  0.550          C  
ATOM  20671  CE  LYS A1250      -8.755  14.744  22.149  1.00  0.550          C  
ATOM  20672  NZ  LYS A1250      -9.969  15.580  22.517  1.00  0.550          N  
ATOM  20673  H   LYS A1250      -7.004   9.182  24.578  1.00  0.470          H  
ATOM  20674  HA  LYS A1250      -6.571   9.992  21.896  1.00  0.470          H  
ATOM  20675 1HB  LYS A1250      -8.356  10.853  23.372  1.00  0.660          H  
ATOM  20676 2HB  LYS A1250      -7.157  11.647  24.367  1.00  0.660          H  
ATOM  20677 1HG  LYS A1250      -6.587  13.164  22.663  1.00  0.660          H  
ATOM  20678 2HG  LYS A1250      -7.570  12.343  21.466  1.00  0.660          H  
ATOM  20679 1HD  LYS A1250      -9.599  12.887  22.808  1.00  0.660          H  
ATOM  20680 2HD  LYS A1250      -8.581  13.690  24.015  1.00  0.660          H  
ATOM  20681 1HE  LYS A1250      -7.858  15.327  22.331  1.00  0.660          H  
ATOM  20682 2HE  LYS A1250      -8.800  14.500  21.086  1.00  0.660          H  
ATOM  20683 1HZ  LYS A1250      -9.969  16.434  21.956  1.00  0.660          H  
ATOM  20684 2HZ  LYS A1250     -10.828  15.063  22.335  1.00  0.660          H  
ATOM  20685 3HZ  LYS A1250      -9.956  15.831  23.491  1.00  0.660          H  
ATOM  20686  N   LEU A1251      -4.264  11.076  24.039  1.00  0.390          N  
ATOM  20687  CA  LEU A1251      -2.897  11.577  24.024  1.00  0.400          C  
ATOM  20688  C   LEU A1251      -1.994  10.613  23.281  1.00  0.430          C  
ATOM  20689  O   LEU A1251      -1.180  11.055  22.480  1.00  0.450          O  
ATOM  20690  CB  LEU A1251      -2.337  11.828  25.449  1.00  0.560          C  
ATOM  20691  CG  LEU A1251      -0.834  12.403  25.547  1.00  0.560          C  
ATOM  20692  CD1 LEU A1251      -0.723  13.711  24.819  1.00  0.560          C  
ATOM  20693  CD2 LEU A1251      -0.468  12.674  27.002  1.00  0.560          C  
ATOM  20694  H   LEU A1251      -4.741  10.920  24.932  1.00  0.470          H  
ATOM  20695  HA  LEU A1251      -2.897  12.515  23.480  1.00  0.480          H  
ATOM  20696 1HB  LEU A1251      -2.996  12.509  25.984  1.00  0.670          H  
ATOM  20697 2HB  LEU A1251      -2.354  10.873  25.983  1.00  0.670          H  
ATOM  20698  HG  LEU A1251      -0.135  11.684  25.110  1.00  0.670          H  
ATOM  20699 1HD1 LEU A1251       0.296  14.086  24.915  1.00  0.670          H  
ATOM  20700 2HD1 LEU A1251      -0.955  13.577  23.774  1.00  0.670          H  
ATOM  20701 3HD1 LEU A1251      -1.415  14.431  25.262  1.00  0.670          H  
ATOM  20702 1HD2 LEU A1251       0.548  13.071  27.069  1.00  0.670          H  
ATOM  20703 2HD2 LEU A1251      -1.168  13.407  27.406  1.00  0.670          H  
ATOM  20704 3HD2 LEU A1251      -0.529  11.783  27.581  1.00  0.670          H  
ATOM  20705  N   LEU A1252      -2.126   9.294  23.488  1.00  0.440          N  
ATOM  20706  CA  LEU A1252      -1.225   8.391  22.770  1.00  0.470          C  
ATOM  20707  C   LEU A1252      -1.398   8.550  21.267  1.00  0.470          C  
ATOM  20708  O   LEU A1252      -0.421   8.626  20.511  1.00  0.520          O  
ATOM  20709  CB  LEU A1252      -1.543   6.908  23.076  1.00  0.650          C  
ATOM  20710  CG  LEU A1252      -1.268   6.359  24.472  1.00  0.650          C  
ATOM  20711  CD1 LEU A1252      -1.849   4.919  24.561  1.00  0.650          C  
ATOM  20712  CD2 LEU A1252       0.203   6.345  24.741  1.00  0.650          C  
ATOM  20713  H   LEU A1252      -2.800   8.945  24.176  1.00  0.530          H  
ATOM  20714  HA  LEU A1252      -0.199   8.637  23.023  1.00  0.560          H  
ATOM  20715 1HB  LEU A1252      -2.601   6.750  22.882  1.00  0.780          H  
ATOM  20716 2HB  LEU A1252      -0.987   6.297  22.380  1.00  0.780          H  
ATOM  20717  HG  LEU A1252      -1.768   6.981  25.215  1.00  0.780          H  
ATOM  20718 1HD1 LEU A1252      -1.675   4.509  25.544  1.00  0.780          H  
ATOM  20719 2HD1 LEU A1252      -2.920   4.943  24.366  1.00  0.780          H  
ATOM  20720 3HD1 LEU A1252      -1.367   4.287  23.823  1.00  0.780          H  
ATOM  20721 1HD2 LEU A1252       0.339   5.956  25.705  1.00  0.780          H  
ATOM  20722 2HD2 LEU A1252       0.705   5.715  24.016  1.00  0.780          H  
ATOM  20723 3HD2 LEU A1252       0.613   7.351  24.696  1.00  0.780          H  
ATOM  20724  N   TYR A1253      -2.648   8.656  20.821  1.00  0.450          N  
ATOM  20725  CA  TYR A1253      -2.913   8.787  19.404  1.00  0.490          C  
ATOM  20726  C   TYR A1253      -2.207   9.997  18.800  1.00  0.500          C  
ATOM  20727  O   TYR A1253      -1.498   9.854  17.789  1.00  0.560          O  
ATOM  20728  CB  TYR A1253      -4.415   8.904  19.143  1.00  0.670          C  
ATOM  20729  CG  TYR A1253      -4.758   9.077  17.681  1.00  0.670          C  
ATOM  20730  CD1 TYR A1253      -4.963   7.969  16.878  1.00  0.670          C  
ATOM  20731  CD2 TYR A1253      -4.838  10.345  17.139  1.00  0.670          C  
ATOM  20732  CE1 TYR A1253      -5.268   8.140  15.543  1.00  0.670          C  
ATOM  20733  CE2 TYR A1253      -5.127  10.522  15.813  1.00  0.670          C  
ATOM  20734  CZ  TYR A1253      -5.352   9.425  15.011  1.00  0.670          C  
ATOM  20735  OH  TYR A1253      -5.655   9.596  13.678  1.00  0.670          O  
ATOM  20736  H   TYR A1253      -3.430   8.576  21.481  1.00  0.540          H  
ATOM  20737  HA  TYR A1253      -2.538   7.897  18.906  1.00  0.590          H  
ATOM  20738 1HB  TYR A1253      -4.915   8.010  19.515  1.00  0.800          H  
ATOM  20739 2HB  TYR A1253      -4.822   9.751  19.690  1.00  0.800          H  
ATOM  20740  HD1 TYR A1253      -4.894   6.966  17.299  1.00  0.800          H  
ATOM  20741  HD2 TYR A1253      -4.674  11.201  17.770  1.00  0.800          H  
ATOM  20742  HE1 TYR A1253      -5.439   7.271  14.908  1.00  0.800          H  
ATOM  20743  HE2 TYR A1253      -5.188  11.529  15.400  1.00  0.800          H  
ATOM  20744  HH  TYR A1253      -5.841   8.740  13.284  1.00  0.800          H  
ATOM  20745  N   HIS A1254      -2.416  11.173  19.428  1.00  0.500          N  
ATOM  20746  CA  HIS A1254      -1.905  12.446  18.923  1.00  0.560          C  
ATOM  20747  C   HIS A1254      -0.426  12.638  19.163  1.00  0.700          C  
ATOM  20748  O   HIS A1254       0.247  13.281  18.368  1.00  0.880          O  
ATOM  20749  CB  HIS A1254      -2.593  13.640  19.589  1.00  0.760          C  
ATOM  20750  CG  HIS A1254      -4.009  13.792  19.316  1.00  0.760          C  
ATOM  20751  ND1 HIS A1254      -4.526  13.813  18.053  1.00  0.760          N  
ATOM  20752  CD2 HIS A1254      -5.038  13.988  20.151  1.00  0.760          C  
ATOM  20753  CE1 HIS A1254      -5.816  13.970  18.128  1.00  0.760          C  
ATOM  20754  NE2 HIS A1254      -6.153  14.106  19.391  1.00  0.760          N  
ATOM  20755  H   HIS A1254      -2.998  11.167  20.275  1.00  0.600          H  
ATOM  20756  HA  HIS A1254      -2.080  12.502  17.849  1.00  0.670          H  
ATOM  20757 1HB  HIS A1254      -2.470  13.566  20.672  1.00  0.910          H  
ATOM  20758 2HB  HIS A1254      -2.110  14.551  19.257  1.00  0.910          H  
ATOM  20759  HD1 HIS A1254      -4.017  14.047  17.222  1.00  0.910          H  
ATOM  20760  HD2 HIS A1254      -5.097  14.067  21.226  1.00  0.910          H  
ATOM  20761  HE1 HIS A1254      -6.416  13.992  17.228  1.00  0.910          H  
ATOM  20762  N   ALA A1255       0.076  12.150  20.291  1.00  0.690          N  
ATOM  20763  CA  ALA A1255       1.477  12.295  20.641  1.00  0.950          C  
ATOM  20764  C   ALA A1255       2.327  11.592  19.603  1.00  1.170          C  
ATOM  20765  O   ALA A1255       3.448  12.009  19.308  1.00  1.460          O  
ATOM  20766  CB  ALA A1255       1.725  11.794  22.024  1.00  1.230          C  
ATOM  20767  H   ALA A1255      -0.524  11.651  20.942  1.00  0.830          H  
ATOM  20768  HA  ALA A1255       1.727  13.349  20.609  1.00  1.140          H  
ATOM  20769 1HB  ALA A1255       2.759  11.964  22.238  1.00  1.470          H  
ATOM  20770 2HB  ALA A1255       1.113  12.343  22.726  1.00  1.470          H  
ATOM  20771 3HB  ALA A1255       1.487  10.731  22.086  1.00  1.470          H  
ATOM  20772  N   LYS A1256       1.820  10.485  19.069  1.00  1.180          N  
ATOM  20773  CA  LYS A1256       2.503   9.840  17.976  1.00  1.520          C  
ATOM  20774  C   LYS A1256       2.251  10.659  16.700  1.00  1.600          C  
ATOM  20775  O   LYS A1256       3.182  11.178  16.079  1.00  2.010          O  
ATOM  20776  CB  LYS A1256       2.007   8.403  17.812  1.00  1.990          C  
ATOM  20777  CG  LYS A1256       2.533   7.621  16.571  1.00  1.990          C  
ATOM  20778  CD  LYS A1256       4.020   7.310  16.574  1.00  1.990          C  
ATOM  20779  CE  LYS A1256       4.348   6.454  15.338  1.00  1.990          C  
ATOM  20780  NZ  LYS A1256       5.772   6.062  15.260  1.00  1.990          N  
ATOM  20781  H   LYS A1256       0.951  10.091  19.449  1.00  1.420          H  
ATOM  20782  HA  LYS A1256       3.573   9.833  18.188  1.00  1.820          H  
ATOM  20783 1HB  LYS A1256       2.289   7.832  18.699  1.00  2.390          H  
ATOM  20784 2HB  LYS A1256       0.913   8.402  17.774  1.00  2.390          H  
ATOM  20785 1HG  LYS A1256       1.999   6.671  16.524  1.00  2.390          H  
ATOM  20786 2HG  LYS A1256       2.294   8.177  15.666  1.00  2.390          H  
ATOM  20787 1HD  LYS A1256       4.594   8.236  16.530  1.00  2.390          H  
ATOM  20788 2HD  LYS A1256       4.294   6.770  17.481  1.00  2.390          H  
ATOM  20789 1HE  LYS A1256       3.739   5.553  15.367  1.00  2.390          H  
ATOM  20790 2HE  LYS A1256       4.094   7.022  14.441  1.00  2.390          H  
ATOM  20791 1HZ  LYS A1256       5.914   5.501  14.430  1.00  2.390          H  
ATOM  20792 2HZ  LYS A1256       6.364   6.878  15.210  1.00  2.390          H  
ATOM  20793 3HZ  LYS A1256       6.010   5.520  16.075  1.00  2.390          H  
ATOM  20794  N   ARG A1257       0.973  10.866  16.352  1.00  1.540          N  
ATOM  20795  CA  ARG A1257       0.638  11.588  15.129  1.00  1.660          C  
ATOM  20796  C   ARG A1257       0.513  13.088  15.331  1.00  1.820          C  
ATOM  20797  O   ARG A1257      -0.573  13.659  15.177  1.00  2.000          O  
ATOM  20798  CB  ARG A1257      -0.672  11.081  14.558  1.00  2.280          C  
ATOM  20799  CG  ARG A1257      -0.652   9.661  14.043  1.00  2.280          C  
ATOM  20800  CD  ARG A1257      -2.003   9.270  13.609  1.00  2.280          C  
ATOM  20801  NE  ARG A1257      -2.067   7.941  12.984  1.00  2.280          N  
ATOM  20802  CZ  ARG A1257      -2.148   6.757  13.643  1.00  2.280          C  
ATOM  20803  NH1 ARG A1257      -2.129   6.712  14.960  1.00  2.280          N  
ATOM  20804  NH2 ARG A1257      -2.245   5.628  12.953  1.00  2.280          N  
ATOM  20805  H   ARG A1257       0.218  10.466  16.913  1.00  1.850          H  
ATOM  20806  HA  ARG A1257       1.422  11.404  14.397  1.00  1.990          H  
ATOM  20807 1HB  ARG A1257      -1.441  11.139  15.330  1.00  2.730          H  
ATOM  20808 2HB  ARG A1257      -0.982  11.724  13.735  1.00  2.730          H  
ATOM  20809 1HG  ARG A1257       0.043   9.583  13.206  1.00  2.730          H  
ATOM  20810 2HG  ARG A1257      -0.337   8.995  14.844  1.00  2.730          H  
ATOM  20811 1HD  ARG A1257      -2.636   9.268  14.481  1.00  2.730          H  
ATOM  20812 2HD  ARG A1257      -2.387  10.005  12.897  1.00  2.730          H  
ATOM  20813  HE  ARG A1257      -2.087   7.913  11.969  1.00  2.730          H  
ATOM  20814 1HH1 ARG A1257      -2.026   7.567  15.493  1.00  2.730          H  
ATOM  20815 2HH1 ARG A1257      -2.198   5.822  15.432  1.00  2.730          H  
ATOM  20816 1HH2 ARG A1257      -2.259   5.649  11.942  1.00  2.730          H  
ATOM  20817 2HH2 ARG A1257      -2.304   4.742  13.435  1.00  2.730          H  
ATOM  20818  N   ILE A1258       1.641  13.716  15.630  1.00  2.350          N  
ATOM  20819  CA  ILE A1258       1.673  15.159  15.837  1.00  3.180          C  
ATOM  20820  C   ILE A1258       1.595  15.844  14.486  1.00  3.380          C  
ATOM  20821  O   ILE A1258       0.875  16.827  14.321  1.00  4.050          O  
ATOM  20822  CB  ILE A1258       2.891  15.632  16.650  1.00  4.120          C  
ATOM  20823  CG1 ILE A1258       2.761  15.059  18.058  1.00  4.120          C  
ATOM  20824  CG2 ILE A1258       2.943  17.169  16.691  1.00  4.120          C  
ATOM  20825  CD1 ILE A1258       3.970  15.207  18.945  1.00  4.120          C  
ATOM  20826  H   ILE A1258       2.467  13.119  15.742  1.00  2.820          H  
ATOM  20827  HA  ILE A1258       0.786  15.446  16.404  1.00  3.820          H  
ATOM  20828  HB  ILE A1258       3.804  15.239  16.207  1.00  4.940          H  
ATOM  20829 1HG1 ILE A1258       1.904  15.513  18.543  1.00  4.940          H  
ATOM  20830 2HG1 ILE A1258       2.575  13.997  17.962  1.00  4.940          H  
ATOM  20831 1HG2 ILE A1258       3.800  17.505  17.272  1.00  4.940          H  
ATOM  20832 2HG2 ILE A1258       3.032  17.559  15.688  1.00  4.940          H  
ATOM  20833 3HG2 ILE A1258       2.027  17.552  17.144  1.00  4.940          H  
ATOM  20834 1HD1 ILE A1258       3.771  14.733  19.901  1.00  4.940          H  
ATOM  20835 2HD1 ILE A1258       4.826  14.717  18.484  1.00  4.940          H  
ATOM  20836 3HD1 ILE A1258       4.200  16.249  19.113  1.00  4.940          H  
ATOM  20837  N   SER A1259       2.387  15.368  13.529  1.00  3.170          N  
ATOM  20838  CA  SER A1259       2.331  15.929  12.190  1.00  3.530          C  
ATOM  20839  C   SER A1259       1.005  15.484  11.605  1.00  2.910          C  
ATOM  20840  O   SER A1259       0.720  14.283  11.542  1.00  3.260          O  
ATOM  20841  CB  SER A1259       3.487  15.458  11.342  1.00  4.800          C  
ATOM  20842  OG  SER A1259       3.347  15.918  10.031  1.00  4.800          O  
ATOM  20843  H   SER A1259       2.975  14.576  13.725  1.00  3.800          H  
ATOM  20844  HA  SER A1259       2.343  17.018  12.244  1.00  4.240          H  
ATOM  20845 1HB  SER A1259       4.421  15.824  11.765  1.00  5.760          H  
ATOM  20846 2HB  SER A1259       3.522  14.371  11.348  1.00  5.760          H  
ATOM  20847  HG  SER A1259       4.169  15.699   9.588  1.00  5.760          H  
ATOM  20848  N   ASN A1260       0.186  16.450  11.222  1.00  2.360          N  
ATOM  20849  CA  ASN A1260      -1.168  16.192  10.776  1.00  2.110          C  
ATOM  20850  C   ASN A1260      -1.661  17.349   9.913  1.00  2.210          C  
ATOM  20851  O   ASN A1260      -0.924  18.305   9.663  1.00  2.730          O  
ATOM  20852  CB  ASN A1260      -2.045  15.967  12.007  1.00  3.050          C  
ATOM  20853  CG  ASN A1260      -3.179  15.019  11.791  1.00  3.050          C  
ATOM  20854  OD1 ASN A1260      -3.827  15.048  10.732  1.00  3.050          O  
ATOM  20855  ND2 ASN A1260      -3.421  14.168  12.759  1.00  3.050          N  
ATOM  20856  H   ASN A1260       0.511  17.404  11.280  1.00  2.830          H  
ATOM  20857  HA  ASN A1260      -1.173  15.291  10.162  1.00  2.530          H  
ATOM  20858 1HB  ASN A1260      -1.430  15.588  12.831  1.00  3.660          H  
ATOM  20859 2HB  ASN A1260      -2.454  16.924  12.334  1.00  3.660          H  
ATOM  20860 1HD2 ASN A1260      -4.160  13.502  12.671  1.00  3.660          H  
ATOM  20861 2HD2 ASN A1260      -2.854  14.185  13.593  1.00  3.660          H  
ATOM  20862  N   THR A1261      -2.905  17.261   9.447  1.00  2.140          N  
ATOM  20863  CA  THR A1261      -3.500  18.300   8.606  1.00  2.350          C  
ATOM  20864  C   THR A1261      -4.000  19.484   9.433  1.00  2.440          C  
ATOM  20865  O   THR A1261      -4.280  20.561   8.900  1.00  3.240          O  
ATOM  20866  CB  THR A1261      -4.664  17.716   7.796  1.00  3.210          C  
ATOM  20867  OG1 THR A1261      -5.666  17.226   8.702  1.00  3.210          O  
ATOM  20868  CG2 THR A1261      -4.155  16.566   6.941  1.00  3.210          C  
ATOM  20869  H   THR A1261      -3.463  16.442   9.677  1.00  2.570          H  
ATOM  20870  HA  THR A1261      -2.739  18.664   7.915  1.00  2.820          H  
ATOM  20871  HB  THR A1261      -5.097  18.489   7.164  1.00  3.850          H  
ATOM  20872  HG1 THR A1261      -6.474  17.035   8.214  1.00  3.850          H  
ATOM  20873 1HG2 THR A1261      -4.981  16.145   6.369  1.00  3.850          H  
ATOM  20874 2HG2 THR A1261      -3.392  16.938   6.259  1.00  3.850          H  
ATOM  20875 3HG2 THR A1261      -3.727  15.793   7.575  1.00  3.850          H  
ATOM  20876  N   ILE A1262      -4.105  19.263  10.735  1.00  2.120          N  
ATOM  20877  CA  ILE A1262      -4.530  20.252  11.713  1.00  2.280          C  
ATOM  20878  C   ILE A1262      -3.520  20.306  12.853  1.00  2.080          C  
ATOM  20879  O   ILE A1262      -3.130  19.271  13.387  1.00  2.480          O  
ATOM  20880  CB  ILE A1262      -5.951  19.943  12.255  1.00  3.130          C  
ATOM  20881  CG1 ILE A1262      -6.376  21.067  13.266  1.00  3.130          C  
ATOM  20882  CG2 ILE A1262      -6.011  18.541  12.883  1.00  3.130          C  
ATOM  20883  CD1 ILE A1262      -7.837  21.093  13.649  1.00  3.130          C  
ATOM  20884  H   ILE A1262      -3.850  18.340  11.045  1.00  2.540          H  
ATOM  20885  HA  ILE A1262      -4.553  21.232  11.235  1.00  2.740          H  
ATOM  20886  HB  ILE A1262      -6.651  19.980  11.421  1.00  3.750          H  
ATOM  20887 1HG1 ILE A1262      -5.799  20.951  14.176  1.00  3.750          H  
ATOM  20888 2HG1 ILE A1262      -6.134  22.037  12.818  1.00  3.750          H  
ATOM  20889 1HG2 ILE A1262      -7.015  18.328  13.226  1.00  3.750          H  
ATOM  20890 2HG2 ILE A1262      -5.731  17.797  12.140  1.00  3.750          H  
ATOM  20891 3HG2 ILE A1262      -5.339  18.467  13.727  1.00  3.750          H  
ATOM  20892 1HD1 ILE A1262      -8.007  21.919  14.339  1.00  3.750          H  
ATOM  20893 2HD1 ILE A1262      -8.445  21.238  12.755  1.00  3.750          H  
ATOM  20894 3HD1 ILE A1262      -8.116  20.160  14.130  1.00  3.750          H  
ATOM  20895  N   ASN A1263      -3.109  21.506  13.245  1.00  2.020          N  
ATOM  20896  CA  ASN A1263      -2.182  21.662  14.363  1.00  2.140          C  
ATOM  20897  C   ASN A1263      -2.845  22.366  15.527  1.00  1.890          C  
ATOM  20898  O   ASN A1263      -2.579  22.074  16.696  1.00  1.780          O  
ATOM  20899  CB  ASN A1263      -0.961  22.438  13.911  1.00  2.950          C  
ATOM  20900  CG  ASN A1263      -0.086  21.671  12.979  1.00  2.950          C  
ATOM  20901  OD1 ASN A1263       0.849  21.006  13.467  1.00  2.950          O  
ATOM  20902  ND2 ASN A1263      -0.357  21.711  11.694  1.00  2.950          N  
ATOM  20903  H   ASN A1263      -3.471  22.345  12.777  1.00  2.420          H  
ATOM  20904  HA  ASN A1263      -1.869  20.674  14.704  1.00  2.570          H  
ATOM  20905 1HB  ASN A1263      -1.285  23.358  13.416  1.00  3.540          H  
ATOM  20906 2HB  ASN A1263      -0.377  22.727  14.785  1.00  3.540          H  
ATOM  20907 1HD2 ASN A1263       0.206  21.187  11.050  1.00  3.540          H  
ATOM  20908 2HD2 ASN A1263      -1.141  22.237  11.358  1.00  3.540          H  
ATOM  20909  N   GLU A1264      -3.815  23.202  15.187  1.00  1.940          N  
ATOM  20910  CA  GLU A1264      -4.517  24.087  16.098  1.00  1.980          C  
ATOM  20911  C   GLU A1264      -5.169  23.400  17.293  1.00  1.760          C  
ATOM  20912  O   GLU A1264      -5.218  23.981  18.373  1.00  1.830          O  
ATOM  20913  CB  GLU A1264      -5.575  24.844  15.290  1.00  2.760          C  
ATOM  20914  CG  GLU A1264      -5.002  25.875  14.272  1.00  2.760          C  
ATOM  20915  CD  GLU A1264      -4.500  25.297  12.910  1.00  2.760          C  
ATOM  20916  OE1 GLU A1264      -4.301  24.087  12.786  1.00  2.760          O  
ATOM  20917  OE2 GLU A1264      -4.320  26.076  12.011  1.00  2.760          O  
ATOM  20918  H   GLU A1264      -3.995  23.327  14.197  1.00  2.330          H  
ATOM  20919  HA  GLU A1264      -3.795  24.808  16.481  1.00  2.380          H  
ATOM  20920 1HB  GLU A1264      -6.185  24.130  14.736  1.00  3.310          H  
ATOM  20921 2HB  GLU A1264      -6.238  25.376  15.972  1.00  3.310          H  
ATOM  20922 1HG  GLU A1264      -5.775  26.614  14.065  1.00  3.310          H  
ATOM  20923 2HG  GLU A1264      -4.174  26.394  14.752  1.00  3.310          H  
ATOM  20924  N   ASN A1265      -5.688  22.194  17.110  1.00  1.630          N  
ATOM  20925  CA  ASN A1265      -6.307  21.494  18.223  1.00  1.510          C  
ATOM  20926  C   ASN A1265      -5.399  20.406  18.797  1.00  1.280          C  
ATOM  20927  O   ASN A1265      -5.222  20.287  20.013  1.00  1.190          O  
ATOM  20928  CB  ASN A1265      -7.623  20.878  17.783  1.00  2.160          C  
ATOM  20929  CG  ASN A1265      -8.676  21.897  17.448  1.00  2.160          C  
ATOM  20930  OD1 ASN A1265      -8.666  23.041  17.916  1.00  2.160          O  
ATOM  20931  ND2 ASN A1265      -9.614  21.490  16.637  1.00  2.160          N  
ATOM  20932  H   ASN A1265      -5.650  21.787  16.190  1.00  1.960          H  
ATOM  20933  HA  ASN A1265      -6.503  22.210  19.023  1.00  1.810          H  
ATOM  20934 1HB  ASN A1265      -7.453  20.254  16.903  1.00  2.590          H  
ATOM  20935 2HB  ASN A1265      -8.002  20.228  18.571  1.00  2.590          H  
ATOM  20936 1HD2 ASN A1265     -10.351  22.114  16.374  1.00  2.590          H  
ATOM  20937 2HD2 ASN A1265      -9.602  20.556  16.279  1.00  2.590          H  
ATOM  20938  N   HIS A1266      -4.836  19.610  17.901  1.00  1.250          N  
ATOM  20939  CA  HIS A1266      -4.076  18.423  18.243  1.00  1.120          C  
ATOM  20940  C   HIS A1266      -2.654  18.650  18.745  1.00  1.100          C  
ATOM  20941  O   HIS A1266      -2.217  17.946  19.657  1.00  1.000          O  
ATOM  20942  CB  HIS A1266      -4.105  17.510  17.028  1.00  1.620          C  
ATOM  20943  CG  HIS A1266      -5.521  17.053  16.733  1.00  1.620          C  
ATOM  20944  ND1 HIS A1266      -5.873  16.423  15.565  1.00  1.620          N  
ATOM  20945  CD2 HIS A1266      -6.670  17.156  17.470  1.00  1.620          C  
ATOM  20946  CE1 HIS A1266      -7.183  16.156  15.590  1.00  1.620          C  
ATOM  20947  NE2 HIS A1266      -7.678  16.589  16.741  1.00  1.620          N  
ATOM  20948  H   HIS A1266      -4.992  19.805  16.926  1.00  1.500          H  
ATOM  20949  HA  HIS A1266      -4.590  17.901  19.048  1.00  1.340          H  
ATOM  20950 1HB  HIS A1266      -3.715  18.041  16.154  1.00  1.940          H  
ATOM  20951 2HB  HIS A1266      -3.478  16.634  17.200  1.00  1.940          H  
ATOM  20952  HD2 HIS A1266      -6.791  17.594  18.460  1.00  1.940          H  
ATOM  20953  HE1 HIS A1266      -7.749  15.655  14.805  1.00  1.940          H  
ATOM  20954  HE2 HIS A1266      -8.667  16.517  17.080  1.00  1.940          H  
ATOM  20955  N   ARG A1267      -1.904  19.607  18.182  1.00  1.260          N  
ATOM  20956  CA  ARG A1267      -0.546  19.792  18.666  1.00  1.290          C  
ATOM  20957  C   ARG A1267      -0.650  20.324  20.080  1.00  1.200          C  
ATOM  20958  O   ARG A1267       0.082  19.886  20.976  1.00  1.150          O  
ATOM  20959  CB  ARG A1267       0.256  20.735  17.784  1.00  1.790          C  
ATOM  20960  CG  ARG A1267       1.745  20.869  18.161  1.00  1.790          C  
ATOM  20961  CD  ARG A1267       2.455  21.769  17.219  1.00  1.790          C  
ATOM  20962  NE  ARG A1267       2.572  21.192  15.873  1.00  1.790          N  
ATOM  20963  CZ  ARG A1267       3.579  20.405  15.420  1.00  1.790          C  
ATOM  20964  NH1 ARG A1267       4.638  20.078  16.164  1.00  1.790          N  
ATOM  20965  NH2 ARG A1267       3.483  19.957  14.178  1.00  1.790          N  
ATOM  20966  H   ARG A1267      -2.257  20.232  17.458  1.00  1.510          H  
ATOM  20967  HA  ARG A1267      -0.039  18.827  18.684  1.00  1.550          H  
ATOM  20968 1HB  ARG A1267       0.197  20.399  16.745  1.00  2.150          H  
ATOM  20969 2HB  ARG A1267      -0.184  21.733  17.823  1.00  2.150          H  
ATOM  20970 1HG  ARG A1267       1.837  21.283  19.166  1.00  2.150          H  
ATOM  20971 2HG  ARG A1267       2.223  19.890  18.130  1.00  2.150          H  
ATOM  20972 1HD  ARG A1267       1.905  22.706  17.139  1.00  2.150          H  
ATOM  20973 2HD  ARG A1267       3.457  21.971  17.602  1.00  2.150          H  
ATOM  20974  HE  ARG A1267       1.807  21.351  15.205  1.00  2.150          H  
ATOM  20975 1HH1 ARG A1267       4.749  20.390  17.146  1.00  2.150          H  
ATOM  20976 2HH1 ARG A1267       5.360  19.492  15.780  1.00  2.150          H  
ATOM  20977 1HH2 ARG A1267       2.650  20.212  13.632  1.00  2.150          H  
ATOM  20978 2HH2 ARG A1267       4.201  19.369  13.788  1.00  2.150          H  
ATOM  20979  N   LYS A1268      -1.574  21.282  20.265  1.00  1.220          N  
ATOM  20980  CA  LYS A1268      -1.810  21.889  21.561  1.00  1.190          C  
ATOM  20981  C   LYS A1268      -2.271  20.846  22.549  1.00  1.070          C  
ATOM  20982  O   LYS A1268      -1.748  20.799  23.651  1.00  1.050          O  
ATOM  20983  CB  LYS A1268      -2.834  23.017  21.496  1.00  1.680          C  
ATOM  20984  CG  LYS A1268      -2.351  24.267  20.784  1.00  1.680          C  
ATOM  20985  CD  LYS A1268      -3.423  25.358  20.807  1.00  1.680          C  
ATOM  20986  CE  LYS A1268      -3.003  26.577  19.997  1.00  1.680          C  
ATOM  20987  NZ  LYS A1268      -4.063  27.627  19.970  1.00  1.680          N  
ATOM  20988  H   LYS A1268      -2.102  21.590  19.459  1.00  1.460          H  
ATOM  20989  HA  LYS A1268      -0.871  22.304  21.934  1.00  1.430          H  
ATOM  20990 1HB  LYS A1268      -3.737  22.663  20.982  1.00  2.010          H  
ATOM  20991 2HB  LYS A1268      -3.123  23.299  22.504  1.00  2.010          H  
ATOM  20992 1HG  LYS A1268      -1.438  24.632  21.262  1.00  2.010          H  
ATOM  20993 2HG  LYS A1268      -2.123  24.016  19.745  1.00  2.010          H  
ATOM  20994 1HD  LYS A1268      -4.356  24.966  20.414  1.00  2.010          H  
ATOM  20995 2HD  LYS A1268      -3.597  25.668  21.837  1.00  2.010          H  
ATOM  20996 1HE  LYS A1268      -2.099  26.999  20.430  1.00  2.010          H  
ATOM  20997 2HE  LYS A1268      -2.795  26.263  18.973  1.00  2.010          H  
ATOM  20998 1HZ  LYS A1268      -3.743  28.411  19.419  1.00  2.010          H  
ATOM  20999 2HZ  LYS A1268      -4.909  27.252  19.557  1.00  2.010          H  
ATOM  21000 3HZ  LYS A1268      -4.260  27.934  20.909  1.00  2.010          H  
ATOM  21001  N   TYR A1269      -3.158  19.923  22.145  1.00  1.010          N  
ATOM  21002  CA  TYR A1269      -3.596  18.891  23.072  1.00  0.910          C  
ATOM  21003  C   TYR A1269      -2.390  18.160  23.623  1.00  0.850          C  
ATOM  21004  O   TYR A1269      -2.255  17.984  24.837  1.00  0.840          O  
ATOM  21005  CB  TYR A1269      -4.517  17.859  22.411  1.00  1.310          C  
ATOM  21006  CG  TYR A1269      -5.026  16.790  23.389  1.00  1.310          C  
ATOM  21007  CD1 TYR A1269      -6.167  17.058  24.119  1.00  1.310          C  
ATOM  21008  CD2 TYR A1269      -4.360  15.575  23.583  1.00  1.310          C  
ATOM  21009  CE1 TYR A1269      -6.653  16.140  25.015  1.00  1.310          C  
ATOM  21010  CE2 TYR A1269      -4.868  14.660  24.500  1.00  1.310          C  
ATOM  21011  CZ  TYR A1269      -6.009  14.939  25.207  1.00  1.310          C  
ATOM  21012  OH  TYR A1269      -6.547  14.036  26.120  1.00  1.310          O  
ATOM  21013  H   TYR A1269      -3.601  19.975  21.224  1.00  1.210          H  
ATOM  21014  HA  TYR A1269      -4.120  19.365  23.898  1.00  1.090          H  
ATOM  21015 1HB  TYR A1269      -5.379  18.368  21.977  1.00  1.580          H  
ATOM  21016 2HB  TYR A1269      -3.993  17.358  21.595  1.00  1.580          H  
ATOM  21017  HD1 TYR A1269      -6.688  18.006  23.983  1.00  1.580          H  
ATOM  21018  HD2 TYR A1269      -3.451  15.348  23.022  1.00  1.580          H  
ATOM  21019  HE1 TYR A1269      -7.555  16.365  25.581  1.00  1.580          H  
ATOM  21020  HE2 TYR A1269      -4.380  13.734  24.663  1.00  1.580          H  
ATOM  21021  HH  TYR A1269      -6.020  13.205  26.166  1.00  1.580          H  
ATOM  21022  N   VAL A1270      -1.493  17.745  22.731  1.00  0.870          N  
ATOM  21023  CA  VAL A1270      -0.355  16.973  23.184  1.00  0.890          C  
ATOM  21024  C   VAL A1270       0.499  17.773  24.169  1.00  0.930          C  
ATOM  21025  O   VAL A1270       0.920  17.233  25.194  1.00  0.970          O  
ATOM  21026  CB  VAL A1270       0.512  16.502  21.998  1.00  1.240          C  
ATOM  21027  CG1 VAL A1270       1.793  15.838  22.502  1.00  1.240          C  
ATOM  21028  CG2 VAL A1270      -0.262  15.554  21.161  1.00  1.240          C  
ATOM  21029  H   VAL A1270      -1.659  17.925  21.732  1.00  1.040          H  
ATOM  21030  HA  VAL A1270      -0.743  16.101  23.686  1.00  1.070          H  
ATOM  21031  HB  VAL A1270       0.789  17.372  21.398  1.00  1.490          H  
ATOM  21032 1HG1 VAL A1270       2.395  15.531  21.656  1.00  1.490          H  
ATOM  21033 2HG1 VAL A1270       2.344  16.535  23.098  1.00  1.490          H  
ATOM  21034 3HG1 VAL A1270       1.545  14.972  23.102  1.00  1.490          H  
ATOM  21035 1HG2 VAL A1270       0.338  15.240  20.314  1.00  1.490          H  
ATOM  21036 2HG2 VAL A1270      -0.536  14.693  21.753  1.00  1.490          H  
ATOM  21037 3HG2 VAL A1270      -1.152  16.044  20.804  1.00  1.490          H  
ATOM  21038  N   GLU A1271       0.778  19.043  23.860  1.00  0.960          N  
ATOM  21039  CA  GLU A1271       1.566  19.874  24.767  1.00  1.000          C  
ATOM  21040  C   GLU A1271       0.856  20.147  26.099  1.00  0.940          C  
ATOM  21041  O   GLU A1271       1.447  20.014  27.170  1.00  0.970          O  
ATOM  21042  CB  GLU A1271       1.928  21.208  24.109  1.00  1.380          C  
ATOM  21043  CG  GLU A1271       2.832  22.104  24.972  1.00  1.380          C  
ATOM  21044  CD  GLU A1271       3.236  23.386  24.299  1.00  1.380          C  
ATOM  21045  OE1 GLU A1271       2.839  23.608  23.183  1.00  1.380          O  
ATOM  21046  OE2 GLU A1271       3.950  24.145  24.908  1.00  1.380          O  
ATOM  21047  H   GLU A1271       0.438  19.423  22.966  1.00  1.150          H  
ATOM  21048  HA  GLU A1271       2.484  19.346  24.994  1.00  1.200          H  
ATOM  21049 1HB  GLU A1271       2.425  21.023  23.158  1.00  1.660          H  
ATOM  21050 2HB  GLU A1271       1.011  21.761  23.893  1.00  1.660          H  
ATOM  21051 1HG  GLU A1271       2.307  22.355  25.894  1.00  1.660          H  
ATOM  21052 2HG  GLU A1271       3.727  21.541  25.244  1.00  1.660          H  
ATOM  21053  N   ASN A1272      -0.423  20.510  26.042  1.00  0.920          N  
ATOM  21054  CA  ASN A1272      -1.201  20.883  27.219  1.00  0.930          C  
ATOM  21055  C   ASN A1272      -1.307  19.748  28.215  1.00  0.870          C  
ATOM  21056  O   ASN A1272      -1.284  19.962  29.429  1.00  0.980          O  
ATOM  21057  CB  ASN A1272      -2.601  21.297  26.811  1.00  1.300          C  
ATOM  21058  CG  ASN A1272      -2.669  22.621  26.119  1.00  1.300          C  
ATOM  21059  OD1 ASN A1272      -1.763  23.459  26.196  1.00  1.300          O  
ATOM  21060  ND2 ASN A1272      -3.753  22.835  25.430  1.00  1.300          N  
ATOM  21061  H   ASN A1272      -0.860  20.576  25.131  1.00  1.100          H  
ATOM  21062  HA  ASN A1272      -0.699  21.714  27.714  1.00  1.120          H  
ATOM  21063 1HB  ASN A1272      -3.000  20.540  26.134  1.00  1.560          H  
ATOM  21064 2HB  ASN A1272      -3.243  21.316  27.689  1.00  1.560          H  
ATOM  21065 1HD2 ASN A1272      -3.865  23.699  24.942  1.00  1.560          H  
ATOM  21066 2HD2 ASN A1272      -4.470  22.141  25.393  1.00  1.560          H  
ATOM  21067  N   HIS A1273      -1.365  18.535  27.695  1.00  0.750          N  
ATOM  21068  CA  HIS A1273      -1.481  17.327  28.479  1.00  0.730          C  
ATOM  21069  C   HIS A1273      -0.152  16.601  28.636  1.00  0.890          C  
ATOM  21070  O   HIS A1273      -0.119  15.454  29.057  1.00  1.190          O  
ATOM  21071  CB  HIS A1273      -2.543  16.439  27.834  1.00  1.030          C  
ATOM  21072  CG  HIS A1273      -3.905  17.051  27.948  1.00  1.030          C  
ATOM  21073  ND1 HIS A1273      -4.716  16.857  29.050  1.00  1.030          N  
ATOM  21074  CD2 HIS A1273      -4.569  17.903  27.136  1.00  1.030          C  
ATOM  21075  CE1 HIS A1273      -5.828  17.556  28.894  1.00  1.030          C  
ATOM  21076  NE2 HIS A1273      -5.763  18.201  27.742  1.00  1.030          N  
ATOM  21077  H   HIS A1273      -1.434  18.450  26.676  1.00  0.900          H  
ATOM  21078  HA  HIS A1273      -1.832  17.580  29.477  1.00  0.880          H  
ATOM  21079 1HB  HIS A1273      -2.314  16.303  26.778  1.00  1.240          H  
ATOM  21080 2HB  HIS A1273      -2.550  15.460  28.296  1.00  1.240          H  
ATOM  21081  HD1 HIS A1273      -4.693  15.994  29.617  1.00  1.240          H  
ATOM  21082  HD2 HIS A1273      -4.327  18.352  26.183  1.00  1.240          H  
ATOM  21083  HE1 HIS A1273      -6.604  17.530  29.658  1.00  1.240          H  
ATOM  21084  N   LYS A1274       0.976  17.270  28.389  1.00  0.830          N  
ATOM  21085  CA  LYS A1274       2.255  16.574  28.499  1.00  1.000          C  
ATOM  21086  C   LYS A1274       2.526  16.000  29.893  1.00  0.830          C  
ATOM  21087  O   LYS A1274       3.261  15.028  30.038  1.00  0.790          O  
ATOM  21088  CB  LYS A1274       3.416  17.490  28.098  1.00  1.330          C  
ATOM  21089  CG  LYS A1274       3.715  18.646  29.067  1.00  1.330          C  
ATOM  21090  CD  LYS A1274       4.841  19.545  28.542  1.00  1.330          C  
ATOM  21091  CE  LYS A1274       5.159  20.670  29.538  1.00  1.330          C  
ATOM  21092  NZ  LYS A1274       6.259  21.562  29.058  1.00  1.330          N  
ATOM  21093  H   LYS A1274       0.952  18.240  28.055  1.00  1.000          H  
ATOM  21094  HA  LYS A1274       2.228  15.741  27.797  1.00  1.200          H  
ATOM  21095 1HB  LYS A1274       4.320  16.898  27.982  1.00  1.600          H  
ATOM  21096 2HB  LYS A1274       3.188  17.932  27.130  1.00  1.600          H  
ATOM  21097 1HG  LYS A1274       2.816  19.244  29.212  1.00  1.600          H  
ATOM  21098 2HG  LYS A1274       4.024  18.247  30.029  1.00  1.600          H  
ATOM  21099 1HD  LYS A1274       5.737  18.948  28.367  1.00  1.600          H  
ATOM  21100 2HD  LYS A1274       4.524  19.990  27.593  1.00  1.600          H  
ATOM  21101 1HE  LYS A1274       4.261  21.269  29.689  1.00  1.600          H  
ATOM  21102 2HE  LYS A1274       5.454  20.229  30.490  1.00  1.600          H  
ATOM  21103 1HZ  LYS A1274       6.429  22.285  29.745  1.00  1.600          H  
ATOM  21104 2HZ  LYS A1274       7.101  21.021  28.927  1.00  1.600          H  
ATOM  21105 3HZ  LYS A1274       5.995  21.991  28.181  1.00  1.600          H  
ATOM  21106  N   LYS A1275       1.921  16.550  30.952  1.00  0.870          N  
ATOM  21107  CA  LYS A1275       2.137  16.005  32.297  1.00  0.890          C  
ATOM  21108  C   LYS A1275       1.642  14.554  32.388  1.00  0.770          C  
ATOM  21109  O   LYS A1275       2.121  13.759  33.220  1.00  0.750          O  
ATOM  21110  CB  LYS A1275       1.404  16.842  33.351  1.00  1.240          C  
ATOM  21111  CG  LYS A1275      -0.139  16.728  33.308  1.00  1.240          C  
ATOM  21112  CD  LYS A1275      -0.805  17.613  34.349  1.00  1.240          C  
ATOM  21113  CE  LYS A1275      -2.322  17.411  34.345  1.00  1.240          C  
ATOM  21114  NZ  LYS A1275      -3.005  18.275  35.349  1.00  1.240          N  
ATOM  21115  H   LYS A1275       1.348  17.375  30.835  1.00  1.040          H  
ATOM  21116  HA  LYS A1275       3.207  16.014  32.508  1.00  1.070          H  
ATOM  21117 1HB  LYS A1275       1.732  16.543  34.346  1.00  1.490          H  
ATOM  21118 2HB  LYS A1275       1.665  17.894  33.222  1.00  1.490          H  
ATOM  21119 1HG  LYS A1275      -0.506  16.996  32.314  1.00  1.490          H  
ATOM  21120 2HG  LYS A1275      -0.440  15.701  33.523  1.00  1.490          H  
ATOM  21121 1HD  LYS A1275      -0.415  17.364  35.338  1.00  1.490          H  
ATOM  21122 2HD  LYS A1275      -0.582  18.659  34.138  1.00  1.490          H  
ATOM  21123 1HE  LYS A1275      -2.708  17.644  33.353  1.00  1.490          H  
ATOM  21124 2HE  LYS A1275      -2.542  16.363  34.572  1.00  1.490          H  
ATOM  21125 1HZ  LYS A1275      -4.002  18.107  35.314  1.00  1.490          H  
ATOM  21126 2HZ  LYS A1275      -2.661  18.051  36.273  1.00  1.490          H  
ATOM  21127 3HZ  LYS A1275      -2.821  19.247  35.146  1.00  1.490          H  
ATOM  21128  N   GLU A1276       0.698  14.212  31.505  1.00  0.730          N  
ATOM  21129  CA  GLU A1276       0.088  12.913  31.478  1.00  0.700          C  
ATOM  21130  C   GLU A1276       1.112  11.883  31.065  1.00  0.710          C  
ATOM  21131  O   GLU A1276       0.960  10.717  31.370  1.00  0.720          O  
ATOM  21132  CB  GLU A1276      -1.150  12.876  30.590  1.00  0.990          C  
ATOM  21133  CG  GLU A1276      -2.345  13.703  31.123  1.00  0.990          C  
ATOM  21134  CD  GLU A1276      -3.530  13.651  30.208  1.00  0.990          C  
ATOM  21135  OE1 GLU A1276      -3.443  12.934  29.248  1.00  0.990          O  
ATOM  21136  OE2 GLU A1276      -4.515  14.335  30.452  1.00  0.990          O  
ATOM  21137  H   GLU A1276       0.399  14.883  30.796  1.00  0.880          H  
ATOM  21138  HA  GLU A1276      -0.244  12.679  32.485  1.00  0.840          H  
ATOM  21139 1HB  GLU A1276      -0.898  13.255  29.640  1.00  1.190          H  
ATOM  21140 2HB  GLU A1276      -1.471  11.847  30.454  1.00  1.190          H  
ATOM  21141 1HG  GLU A1276      -2.628  13.330  32.107  1.00  1.190          H  
ATOM  21142 2HG  GLU A1276      -2.023  14.740  31.236  1.00  1.190          H  
ATOM  21143  N   PHE A1277       2.216  12.267  30.423  1.00  0.730          N  
ATOM  21144  CA  PHE A1277       3.169  11.235  30.064  1.00  0.770          C  
ATOM  21145  C   PHE A1277       3.597  10.490  31.320  1.00  0.750          C  
ATOM  21146  O   PHE A1277       3.803   9.268  31.266  1.00  0.780          O  
ATOM  21147  CB  PHE A1277       4.357  11.794  29.282  1.00  1.060          C  
ATOM  21148  CG  PHE A1277       3.979  12.140  27.843  1.00  1.060          C  
ATOM  21149  CD1 PHE A1277       4.006  13.448  27.398  1.00  1.060          C  
ATOM  21150  CD2 PHE A1277       3.565  11.154  26.946  1.00  1.060          C  
ATOM  21151  CE1 PHE A1277       3.632  13.773  26.116  1.00  1.060          C  
ATOM  21152  CE2 PHE A1277       3.198  11.488  25.664  1.00  1.060          C  
ATOM  21153  CZ  PHE A1277       3.232  12.802  25.255  1.00  1.060          C  
ATOM  21154  H   PHE A1277       2.395  13.244  30.180  1.00  0.880          H  
ATOM  21155  HA  PHE A1277       2.688  10.522  29.425  1.00  0.920          H  
ATOM  21156 1HB  PHE A1277       4.720  12.701  29.771  1.00  1.270          H  
ATOM  21157 2HB  PHE A1277       5.171  11.072  29.269  1.00  1.270          H  
ATOM  21158  HD1 PHE A1277       4.326  14.231  28.077  1.00  1.270          H  
ATOM  21159  HD2 PHE A1277       3.532  10.108  27.261  1.00  1.270          H  
ATOM  21160  HE1 PHE A1277       3.650  14.805  25.791  1.00  1.270          H  
ATOM  21161  HE2 PHE A1277       2.876  10.709  24.969  1.00  1.270          H  
ATOM  21162  HZ  PHE A1277       2.939  13.067  24.250  1.00  1.270          H  
ATOM  21163  N   GLU A1278       3.766  11.202  32.448  1.00  0.730          N  
ATOM  21164  CA  GLU A1278       4.180  10.523  33.656  1.00  0.750          C  
ATOM  21165  C   GLU A1278       3.011   9.740  34.214  1.00  0.730          C  
ATOM  21166  O   GLU A1278       3.160   8.563  34.540  1.00  0.770          O  
ATOM  21167  CB  GLU A1278       4.710  11.499  34.698  1.00  1.040          C  
ATOM  21168  CG  GLU A1278       6.036  12.169  34.335  1.00  1.040          C  
ATOM  21169  CD  GLU A1278       6.572  13.014  35.457  1.00  1.040          C  
ATOM  21170  OE1 GLU A1278       5.972  13.003  36.505  1.00  1.040          O  
ATOM  21171  OE2 GLU A1278       7.561  13.681  35.272  1.00  1.040          O  
ATOM  21172  H   GLU A1278       3.548  12.201  32.487  1.00  0.880          H  
ATOM  21173  HA  GLU A1278       4.962   9.817  33.421  1.00  0.900          H  
ATOM  21174 1HB  GLU A1278       3.976  12.293  34.844  1.00  1.250          H  
ATOM  21175 2HB  GLU A1278       4.824  10.998  35.642  1.00  1.250          H  
ATOM  21176 1HG  GLU A1278       6.767  11.413  34.082  1.00  1.250          H  
ATOM  21177 2HG  GLU A1278       5.883  12.791  33.453  1.00  1.250          H  
ATOM  21178  N   GLU A1279       1.808  10.330  34.201  1.00  0.710          N  
ATOM  21179  CA  GLU A1279       0.651   9.617  34.754  1.00  0.730          C  
ATOM  21180  C   GLU A1279       0.407   8.314  33.992  1.00  0.760          C  
ATOM  21181  O   GLU A1279       0.069   7.291  34.593  1.00  0.790          O  
ATOM  21182  CB  GLU A1279      -0.628  10.460  34.673  1.00  1.010          C  
ATOM  21183  CG  GLU A1279      -0.671  11.695  35.570  1.00  1.010          C  
ATOM  21184  CD  GLU A1279      -1.965  12.479  35.425  1.00  1.010          C  
ATOM  21185  OE1 GLU A1279      -2.770  12.107  34.606  1.00  1.010          O  
ATOM  21186  OE2 GLU A1279      -2.145  13.440  36.132  1.00  1.010          O  
ATOM  21187  H   GLU A1279       1.740  11.301  33.876  1.00  0.850          H  
ATOM  21188  HA  GLU A1279       0.857   9.375  35.796  1.00  0.880          H  
ATOM  21189 1HB  GLU A1279      -0.786  10.770  33.646  1.00  1.220          H  
ATOM  21190 2HB  GLU A1279      -1.475   9.835  34.945  1.00  1.220          H  
ATOM  21191 1HG  GLU A1279      -0.556  11.388  36.609  1.00  1.220          H  
ATOM  21192 2HG  GLU A1279       0.169  12.345  35.314  1.00  1.220          H  
ATOM  21193  N   LEU A1280       0.592   8.364  32.676  1.00  0.770          N  
ATOM  21194  CA  LEU A1280       0.424   7.232  31.788  1.00  0.820          C  
ATOM  21195  C   LEU A1280       1.418   6.116  32.122  1.00  0.820          C  
ATOM  21196  O   LEU A1280       1.044   4.937  32.277  1.00  0.880          O  
ATOM  21197  CB  LEU A1280       0.673   7.704  30.335  1.00  1.130          C  
ATOM  21198  CG  LEU A1280      -0.367   8.545  29.586  1.00  1.130          C  
ATOM  21199  CD1 LEU A1280       0.215   9.085  28.298  1.00  1.130          C  
ATOM  21200  CD2 LEU A1280      -1.440   7.719  29.195  1.00  1.130          C  
ATOM  21201  H   LEU A1280       0.856   9.254  32.277  1.00  0.920          H  
ATOM  21202  HA  LEU A1280      -0.589   6.848  31.900  1.00  0.980          H  
ATOM  21203 1HB  LEU A1280       1.586   8.287  30.341  1.00  1.350          H  
ATOM  21204 2HB  LEU A1280       0.831   6.902  29.770  1.00  1.350          H  
ATOM  21205  HG  LEU A1280      -0.718   9.363  30.210  1.00  1.350          H  
ATOM  21206 1HD1 LEU A1280      -0.559   9.625  27.780  1.00  1.350          H  
ATOM  21207 2HD1 LEU A1280       1.022   9.726  28.489  1.00  1.350          H  
ATOM  21208 3HD1 LEU A1280       0.546   8.268  27.671  1.00  1.350          H  
ATOM  21209 1HD2 LEU A1280      -2.115   8.339  28.644  1.00  1.350          H  
ATOM  21210 2HD2 LEU A1280      -1.081   6.945  28.567  1.00  1.350          H  
ATOM  21211 3HD2 LEU A1280      -1.920   7.294  30.069  1.00  1.350          H  
ATOM  21212  N   PHE A1281       2.688   6.485  32.280  1.00  0.770          N  
ATOM  21213  CA  PHE A1281       3.689   5.501  32.656  1.00  0.780          C  
ATOM  21214  C   PHE A1281       3.409   4.858  34.002  1.00  0.760          C  
ATOM  21215  O   PHE A1281       3.459   3.624  34.137  1.00  0.770          O  
ATOM  21216  CB  PHE A1281       5.077   6.101  32.715  1.00  1.090          C  
ATOM  21217  CG  PHE A1281       6.006   5.112  33.267  1.00  1.090          C  
ATOM  21218  CD1 PHE A1281       6.432   4.065  32.491  1.00  1.090          C  
ATOM  21219  CD2 PHE A1281       6.428   5.195  34.567  1.00  1.090          C  
ATOM  21220  CE1 PHE A1281       7.241   3.095  33.007  1.00  1.090          C  
ATOM  21221  CE2 PHE A1281       7.228   4.248  35.082  1.00  1.090          C  
ATOM  21222  CZ  PHE A1281       7.627   3.178  34.302  1.00  1.090          C  
ATOM  21223  H   PHE A1281       2.960   7.450  32.090  1.00  0.920          H  
ATOM  21224  HA  PHE A1281       3.694   4.722  31.908  1.00  0.940          H  
ATOM  21225 1HB  PHE A1281       5.386   6.365  31.726  1.00  1.310          H  
ATOM  21226 2HB  PHE A1281       5.084   6.999  33.338  1.00  1.310          H  
ATOM  21227  HD1 PHE A1281       6.103   4.012  31.464  1.00  1.310          H  
ATOM  21228  HD2 PHE A1281       6.100   6.030  35.188  1.00  1.310          H  
ATOM  21229  HE1 PHE A1281       7.566   2.257  32.385  1.00  1.310          H  
ATOM  21230  HE2 PHE A1281       7.545   4.331  36.115  1.00  1.310          H  
ATOM  21231  HZ  PHE A1281       8.256   2.407  34.724  1.00  1.310          H  
ATOM  21232  N   TYR A1282       3.141   5.694  35.005  1.00  0.750          N  
ATOM  21233  CA  TYR A1282       2.930   5.194  36.343  1.00  0.750          C  
ATOM  21234  C   TYR A1282       1.701   4.320  36.388  1.00  0.760          C  
ATOM  21235  O   TYR A1282       1.724   3.271  37.023  1.00  0.750          O  
ATOM  21236  CB  TYR A1282       2.879   6.334  37.354  1.00  1.050          C  
ATOM  21237  CG  TYR A1282       4.253   6.950  37.570  1.00  1.050          C  
ATOM  21238  CD1 TYR A1282       4.478   8.288  37.285  1.00  1.050          C  
ATOM  21239  CD2 TYR A1282       5.305   6.156  38.019  1.00  1.050          C  
ATOM  21240  CE1 TYR A1282       5.739   8.824  37.448  1.00  1.050          C  
ATOM  21241  CE2 TYR A1282       6.560   6.694  38.178  1.00  1.050          C  
ATOM  21242  CZ  TYR A1282       6.777   8.024  37.891  1.00  1.050          C  
ATOM  21243  OH  TYR A1282       8.031   8.565  38.049  1.00  1.050          O  
ATOM  21244  H   TYR A1282       3.109   6.703  34.829  1.00  0.900          H  
ATOM  21245  HA  TYR A1282       3.775   4.563  36.592  1.00  0.900          H  
ATOM  21246 1HB  TYR A1282       2.202   7.112  36.989  1.00  1.260          H  
ATOM  21247 2HB  TYR A1282       2.497   5.973  38.311  1.00  1.260          H  
ATOM  21248  HD1 TYR A1282       3.663   8.917  36.933  1.00  1.260          H  
ATOM  21249  HD2 TYR A1282       5.140   5.109  38.244  1.00  1.260          H  
ATOM  21250  HE1 TYR A1282       5.921   9.876  37.227  1.00  1.260          H  
ATOM  21251  HE2 TYR A1282       7.382   6.066  38.527  1.00  1.260          H  
ATOM  21252  HH  TYR A1282       8.012   9.501  37.821  1.00  1.260          H  
ATOM  21253  N   TYR A1283       0.660   4.659  35.646  1.00  0.790          N  
ATOM  21254  CA  TYR A1283      -0.549   3.863  35.608  1.00  0.810          C  
ATOM  21255  C   TYR A1283      -0.205   2.377  35.350  1.00  0.790          C  
ATOM  21256  O   TYR A1283      -0.667   1.491  36.084  1.00  0.790          O  
ATOM  21257  CB  TYR A1283      -1.457   4.486  34.538  1.00  1.130          C  
ATOM  21258  CG  TYR A1283      -2.700   3.816  34.197  1.00  1.130          C  
ATOM  21259  CD1 TYR A1283      -3.824   3.969  34.981  1.00  1.130          C  
ATOM  21260  CD2 TYR A1283      -2.737   3.071  33.057  1.00  1.130          C  
ATOM  21261  CE1 TYR A1283      -4.988   3.350  34.608  1.00  1.130          C  
ATOM  21262  CE2 TYR A1283      -3.873   2.471  32.688  1.00  1.130          C  
ATOM  21263  CZ  TYR A1283      -5.001   2.600  33.453  1.00  1.130          C  
ATOM  21264  OH  TYR A1283      -6.122   1.961  33.064  1.00  1.130          O  
ATOM  21265  H   TYR A1283       0.663   5.550  35.138  1.00  0.950          H  
ATOM  21266  HA  TYR A1283      -1.039   3.932  36.581  1.00  0.970          H  
ATOM  21267 1HB  TYR A1283      -1.713   5.496  34.855  1.00  1.350          H  
ATOM  21268 2HB  TYR A1283      -0.897   4.592  33.630  1.00  1.350          H  
ATOM  21269  HD1 TYR A1283      -3.785   4.575  35.888  1.00  1.350          H  
ATOM  21270  HD2 TYR A1283      -1.848   2.968  32.450  1.00  1.350          H  
ATOM  21271  HE1 TYR A1283      -5.887   3.451  35.217  1.00  1.350          H  
ATOM  21272  HE2 TYR A1283      -3.892   1.888  31.775  1.00  1.350          H  
ATOM  21273  HH  TYR A1283      -6.904   2.341  33.490  1.00  1.350          H  
ATOM  21274  N   ILE A1284       0.610   2.095  34.312  1.00  0.780          N  
ATOM  21275  CA  ILE A1284       1.011   0.695  34.084  1.00  0.780          C  
ATOM  21276  C   ILE A1284       1.939   0.184  35.186  1.00  0.720          C  
ATOM  21277  O   ILE A1284       1.808  -0.971  35.599  1.00  0.730          O  
ATOM  21278  CB  ILE A1284       1.627   0.414  32.700  1.00  1.090          C  
ATOM  21279  CG1 ILE A1284       0.548   0.585  31.638  1.00  1.090          C  
ATOM  21280  CG2 ILE A1284       2.167  -1.072  32.672  1.00  1.090          C  
ATOM  21281  CD1 ILE A1284       1.076   0.631  30.239  1.00  1.090          C  
ATOM  21282  H   ILE A1284       0.941   2.873  33.729  1.00  0.940          H  
ATOM  21283  HA  ILE A1284       0.109   0.091  34.127  1.00  0.940          H  
ATOM  21284  HB  ILE A1284       2.431   1.121  32.491  1.00  1.310          H  
ATOM  21285 1HG1 ILE A1284      -0.154  -0.247  31.706  1.00  1.310          H  
ATOM  21286 2HG1 ILE A1284       0.011   1.498  31.844  1.00  1.310          H  
ATOM  21287 1HG2 ILE A1284       2.571  -1.336  31.719  1.00  1.310          H  
ATOM  21288 2HG2 ILE A1284       2.946  -1.217  33.414  1.00  1.310          H  
ATOM  21289 3HG2 ILE A1284       1.343  -1.737  32.886  1.00  1.310          H  
ATOM  21290 1HD1 ILE A1284       0.276   0.764  29.578  1.00  1.310          H  
ATOM  21291 2HD1 ILE A1284       1.743   1.458  30.134  1.00  1.310          H  
ATOM  21292 3HD1 ILE A1284       1.587  -0.280  29.991  1.00  1.310          H  
ATOM  21293  N   LEU A1285       2.928   0.976  35.612  1.00  0.690          N  
ATOM  21294  CA  LEU A1285       3.839   0.487  36.648  1.00  0.680          C  
ATOM  21295  C   LEU A1285       3.104   0.086  37.937  1.00  0.670          C  
ATOM  21296  O   LEU A1285       3.439  -0.937  38.546  1.00  0.670          O  
ATOM  21297  CB  LEU A1285       4.919   1.537  36.970  1.00  0.960          C  
ATOM  21298  CG  LEU A1285       5.967   1.162  38.087  1.00  0.960          C  
ATOM  21299  CD1 LEU A1285       6.738  -0.098  37.702  1.00  0.960          C  
ATOM  21300  CD2 LEU A1285       6.947   2.326  38.266  1.00  0.960          C  
ATOM  21301  H   LEU A1285       3.040   1.920  35.220  1.00  0.830          H  
ATOM  21302  HA  LEU A1285       4.327  -0.395  36.248  1.00  0.820          H  
ATOM  21303 1HB  LEU A1285       5.458   1.774  36.054  1.00  1.150          H  
ATOM  21304 2HB  LEU A1285       4.411   2.437  37.301  1.00  1.150          H  
ATOM  21305  HG  LEU A1285       5.445   0.977  39.034  1.00  1.150          H  
ATOM  21306 1HD1 LEU A1285       7.456  -0.326  38.489  1.00  1.150          H  
ATOM  21307 2HD1 LEU A1285       6.059  -0.939  37.591  1.00  1.150          H  
ATOM  21308 3HD1 LEU A1285       7.270   0.072  36.763  1.00  1.150          H  
ATOM  21309 1HD2 LEU A1285       7.668   2.080  39.045  1.00  1.150          H  
ATOM  21310 2HD2 LEU A1285       7.471   2.496  37.342  1.00  1.150          H  
ATOM  21311 3HD2 LEU A1285       6.406   3.220  38.550  1.00  1.150          H  
ATOM  21312  N   GLU A1286       2.133   0.893  38.374  1.00  0.680          N  
ATOM  21313  CA  GLU A1286       1.373   0.591  39.581  1.00  0.690          C  
ATOM  21314  C   GLU A1286       0.613  -0.716  39.383  1.00  0.690          C  
ATOM  21315  O   GLU A1286       0.542  -1.554  40.292  1.00  0.710          O  
ATOM  21316  CB  GLU A1286       0.389   1.724  39.889  1.00  0.960          C  
ATOM  21317  CG  GLU A1286       1.033   3.032  40.354  1.00  0.960          C  
ATOM  21318  CD  GLU A1286       0.032   4.149  40.528  1.00  0.960          C  
ATOM  21319  OE1 GLU A1286      -1.115   3.951  40.201  1.00  0.960          O  
ATOM  21320  OE2 GLU A1286       0.419   5.201  40.983  1.00  0.960          O  
ATOM  21321  H   GLU A1286       1.926   1.738  37.849  1.00  0.820          H  
ATOM  21322  HA  GLU A1286       2.064   0.471  40.415  1.00  0.830          H  
ATOM  21323 1HB  GLU A1286      -0.182   1.949  38.983  1.00  1.150          H  
ATOM  21324 2HB  GLU A1286      -0.318   1.398  40.650  1.00  1.150          H  
ATOM  21325 1HG  GLU A1286       1.534   2.855  41.304  1.00  1.150          H  
ATOM  21326 2HG  GLU A1286       1.788   3.333  39.630  1.00  1.150          H  
ATOM  21327  N   PHE A1287       0.056  -0.902  38.181  1.00  0.680          N  
ATOM  21328  CA  PHE A1287      -0.634  -2.129  37.860  1.00  0.680          C  
ATOM  21329  C   PHE A1287       0.346  -3.291  38.021  1.00  0.680          C  
ATOM  21330  O   PHE A1287       0.047  -4.272  38.695  1.00  0.700          O  
ATOM  21331  CB  PHE A1287      -1.164  -2.108  36.430  1.00  0.950          C  
ATOM  21332  CG  PHE A1287      -1.982  -3.282  36.059  1.00  0.950          C  
ATOM  21333  CD1 PHE A1287      -3.354  -3.250  36.220  1.00  0.950          C  
ATOM  21334  CD2 PHE A1287      -1.403  -4.425  35.569  1.00  0.950          C  
ATOM  21335  CE1 PHE A1287      -4.120  -4.330  35.871  1.00  0.950          C  
ATOM  21336  CE2 PHE A1287      -2.170  -5.503  35.223  1.00  0.950          C  
ATOM  21337  CZ  PHE A1287      -3.521  -5.445  35.370  1.00  0.950          C  
ATOM  21338  H   PHE A1287       0.064  -0.140  37.495  1.00  0.820          H  
ATOM  21339  HA  PHE A1287      -1.464  -2.260  38.551  1.00  0.820          H  
ATOM  21340 1HB  PHE A1287      -1.755  -1.205  36.272  1.00  1.140          H  
ATOM  21341 2HB  PHE A1287      -0.335  -2.064  35.741  1.00  1.140          H  
ATOM  21342  HD1 PHE A1287      -3.826  -2.352  36.619  1.00  1.140          H  
ATOM  21343  HD2 PHE A1287      -0.324  -4.467  35.460  1.00  1.140          H  
ATOM  21344  HE1 PHE A1287      -5.205  -4.299  35.990  1.00  1.140          H  
ATOM  21345  HE2 PHE A1287      -1.702  -6.410  34.834  1.00  1.140          H  
ATOM  21346  HZ  PHE A1287      -4.110  -6.278  35.103  1.00  1.140          H  
ATOM  21347  N   ASN A1288       1.558  -3.173  37.452  1.00  0.700          N  
ATOM  21348  CA  ASN A1288       2.513  -4.280  37.549  1.00  0.760          C  
ATOM  21349  C   ASN A1288       2.778  -4.691  39.000  1.00  0.790          C  
ATOM  21350  O   ASN A1288       2.794  -5.894  39.324  1.00  0.840          O  
ATOM  21351  CB  ASN A1288       3.861  -3.904  36.929  1.00  1.040          C  
ATOM  21352  CG  ASN A1288       3.902  -3.883  35.448  1.00  1.040          C  
ATOM  21353  OD1 ASN A1288       3.153  -4.575  34.795  1.00  1.040          O  
ATOM  21354  ND2 ASN A1288       4.773  -3.089  34.892  1.00  1.040          N  
ATOM  21355  H   ASN A1288       1.777  -2.334  36.904  1.00  0.840          H  
ATOM  21356  HA  ASN A1288       2.093  -5.131  37.026  1.00  0.910          H  
ATOM  21357 1HB  ASN A1288       4.157  -2.928  37.288  1.00  1.250          H  
ATOM  21358 2HB  ASN A1288       4.615  -4.610  37.279  1.00  1.250          H  
ATOM  21359 1HD2 ASN A1288       4.830  -3.040  33.893  1.00  1.250          H  
ATOM  21360 2HD2 ASN A1288       5.378  -2.536  35.457  1.00  1.250          H  
ATOM  21361  N   GLU A1289       2.916  -3.704  39.894  1.00  0.800          N  
ATOM  21362  CA  GLU A1289       3.165  -4.001  41.303  1.00  0.850          C  
ATOM  21363  C   GLU A1289       2.026  -4.780  41.972  1.00  0.870          C  
ATOM  21364  O   GLU A1289       2.275  -5.654  42.807  1.00  0.940          O  
ATOM  21365  CB  GLU A1289       3.410  -2.716  42.102  1.00  1.170          C  
ATOM  21366  CG  GLU A1289       4.731  -2.010  41.809  1.00  1.170          C  
ATOM  21367  CD  GLU A1289       4.912  -0.751  42.630  1.00  1.170          C  
ATOM  21368  OE1 GLU A1289       3.968  -0.338  43.259  1.00  1.170          O  
ATOM  21369  OE2 GLU A1289       5.996  -0.215  42.637  1.00  1.170          O  
ATOM  21370  H   GLU A1289       2.925  -2.730  39.557  1.00  0.960          H  
ATOM  21371  HA  GLU A1289       4.065  -4.610  41.361  1.00  1.020          H  
ATOM  21372 1HB  GLU A1289       2.607  -2.009  41.888  1.00  1.400          H  
ATOM  21373 2HB  GLU A1289       3.369  -2.938  43.167  1.00  1.400          H  
ATOM  21374 1HG  GLU A1289       5.551  -2.696  42.018  1.00  1.400          H  
ATOM  21375 2HG  GLU A1289       4.766  -1.757  40.748  1.00  1.400          H  
ATOM  21376  N   ASN A1290       0.782  -4.464  41.609  1.00  0.820          N  
ATOM  21377  CA  ASN A1290      -0.380  -5.112  42.217  1.00  0.850          C  
ATOM  21378  C   ASN A1290      -0.899  -6.372  41.507  1.00  0.830          C  
ATOM  21379  O   ASN A1290      -1.483  -7.251  42.147  1.00  0.890          O  
ATOM  21380  CB  ASN A1290      -1.498  -4.100  42.328  1.00  1.180          C  
ATOM  21381  CG  ASN A1290      -1.214  -3.040  43.342  1.00  1.180          C  
ATOM  21382  OD1 ASN A1290      -0.565  -3.281  44.370  1.00  1.180          O  
ATOM  21383  ND2 ASN A1290      -1.684  -1.851  43.078  1.00  1.180          N  
ATOM  21384  H   ASN A1290       0.653  -3.705  40.927  1.00  0.980          H  
ATOM  21385  HA  ASN A1290      -0.094  -5.418  43.223  1.00  1.020          H  
ATOM  21386 1HB  ASN A1290      -1.622  -3.611  41.362  1.00  1.410          H  
ATOM  21387 2HB  ASN A1290      -2.434  -4.601  42.571  1.00  1.410          H  
ATOM  21388 1HD2 ASN A1290      -1.525  -1.099  43.717  1.00  1.410          H  
ATOM  21389 2HD2 ASN A1290      -2.197  -1.686  42.235  1.00  1.410          H  
ATOM  21390  N   TYR A1291      -0.698  -6.456  40.196  1.00  0.750          N  
ATOM  21391  CA  TYR A1291      -1.248  -7.527  39.369  1.00  0.730          C  
ATOM  21392  C   TYR A1291      -0.295  -8.504  38.682  1.00  0.750          C  
ATOM  21393  O   TYR A1291      -0.719  -9.621  38.366  1.00  0.810          O  
ATOM  21394  CB  TYR A1291      -2.096  -6.886  38.293  1.00  1.030          C  
ATOM  21395  CG  TYR A1291      -3.308  -6.203  38.798  1.00  1.030          C  
ATOM  21396  CD1 TYR A1291      -3.276  -4.897  39.228  1.00  1.030          C  
ATOM  21397  CD2 TYR A1291      -4.463  -6.891  38.791  1.00  1.030          C  
ATOM  21398  CE1 TYR A1291      -4.422  -4.299  39.673  1.00  1.030          C  
ATOM  21399  CE2 TYR A1291      -5.621  -6.325  39.231  1.00  1.030          C  
ATOM  21400  CZ  TYR A1291      -5.607  -5.024  39.678  1.00  1.030          C  
ATOM  21401  OH  TYR A1291      -6.764  -4.435  40.125  1.00  1.030          O  
ATOM  21402  H   TYR A1291      -0.219  -5.687  39.738  1.00  0.900          H  
ATOM  21403  HA  TYR A1291      -1.896  -8.122  40.007  1.00  0.880          H  
ATOM  21404 1HB  TYR A1291      -1.488  -6.155  37.793  1.00  1.240          H  
ATOM  21405 2HB  TYR A1291      -2.396  -7.633  37.560  1.00  1.240          H  
ATOM  21406  HD1 TYR A1291      -2.351  -4.344  39.217  1.00  1.240          H  
ATOM  21407  HD2 TYR A1291      -4.442  -7.894  38.426  1.00  1.240          H  
ATOM  21408  HE1 TYR A1291      -4.402  -3.266  40.018  1.00  1.240          H  
ATOM  21409  HE2 TYR A1291      -6.552  -6.896  39.223  1.00  1.240          H  
ATOM  21410  HH  TYR A1291      -7.488  -5.071  40.077  1.00  1.240          H  
ATOM  21411  N   VAL A1292       0.946  -8.103  38.389  1.00  0.770          N  
ATOM  21412  CA  VAL A1292       1.837  -8.930  37.585  1.00  0.810          C  
ATOM  21413  C   VAL A1292       2.909  -9.570  38.441  1.00  0.870          C  
ATOM  21414  O   VAL A1292       3.248 -10.730  38.222  1.00  0.930          O  
ATOM  21415  CB  VAL A1292       2.464  -8.118  36.441  1.00  1.120          C  
ATOM  21416  CG1 VAL A1292       3.452  -8.970  35.653  1.00  1.120          C  
ATOM  21417  CG2 VAL A1292       1.360  -7.626  35.531  1.00  1.120          C  
ATOM  21418  H   VAL A1292       1.309  -7.212  38.725  1.00  0.920          H  
ATOM  21419  HA  VAL A1292       1.250  -9.727  37.130  1.00  0.970          H  
ATOM  21420  HB  VAL A1292       3.012  -7.275  36.850  1.00  1.340          H  
ATOM  21421 1HG1 VAL A1292       3.879  -8.371  34.842  1.00  1.340          H  
ATOM  21422 2HG1 VAL A1292       4.243  -9.321  36.290  1.00  1.340          H  
ATOM  21423 3HG1 VAL A1292       2.933  -9.827  35.234  1.00  1.340          H  
ATOM  21424 1HG2 VAL A1292       1.813  -7.062  34.733  1.00  1.340          H  
ATOM  21425 2HG2 VAL A1292       0.822  -8.476  35.118  1.00  1.340          H  
ATOM  21426 3HG2 VAL A1292       0.667  -6.995  36.085  1.00  1.340          H  
ATOM  21427  N   GLY A1293       3.507  -8.781  39.337  1.00  0.880          N  
ATOM  21428  CA  GLY A1293       4.581  -9.239  40.220  1.00  0.960          C  
ATOM  21429  C   GLY A1293       5.966  -9.111  39.602  1.00  1.020          C  
ATOM  21430  O   GLY A1293       6.980  -9.460  40.215  1.00  1.100          O  
ATOM  21431  H   GLY A1293       3.184  -7.813  39.422  1.00  1.060          H  
ATOM  21432 1HA  GLY A1293       4.544  -8.661  41.144  1.00  1.150          H  
ATOM  21433 2HA  GLY A1293       4.399 -10.276  40.496  1.00  1.150          H  
ATOM  21434  N   ALA A1294       6.030  -8.555  38.405  1.00  0.990          N  
ATOM  21435  CA  ALA A1294       7.290  -8.395  37.694  1.00  1.060          C  
ATOM  21436  C   ALA A1294       8.056  -7.186  38.225  1.00  1.080          C  
ATOM  21437  O   ALA A1294       8.237  -6.192  37.515  1.00  1.060          O  
ATOM  21438  CB  ALA A1294       7.035  -8.236  36.206  1.00  1.460          C  
ATOM  21439  H   ALA A1294       5.156  -8.277  37.980  1.00  1.190          H  
ATOM  21440  HA  ALA A1294       7.894  -9.285  37.865  1.00  1.270          H  
ATOM  21441 1HB  ALA A1294       7.977  -8.146  35.696  1.00  1.750          H  
ATOM  21442 2HB  ALA A1294       6.509  -9.095  35.826  1.00  1.750          H  
ATOM  21443 3HB  ALA A1294       6.434  -7.342  36.034  1.00  1.750          H  
ATOM  21444  N   LYS A1295       8.502  -7.291  39.474  1.00  1.150          N  
ATOM  21445  CA  LYS A1295       9.182  -6.209  40.181  1.00  1.180          C  
ATOM  21446  C   LYS A1295      10.482  -5.778  39.518  1.00  1.240          C  
ATOM  21447  O   LYS A1295      10.796  -4.584  39.487  1.00  1.220          O  
ATOM  21448  CB  LYS A1295       9.435  -6.617  41.629  1.00  1.640          C  
ATOM  21449  CG  LYS A1295       8.162  -6.690  42.475  1.00  1.640          C  
ATOM  21450  CD  LYS A1295       8.457  -7.128  43.906  1.00  1.640          C  
ATOM  21451  CE  LYS A1295       7.175  -7.224  44.731  1.00  1.640          C  
ATOM  21452  NZ  LYS A1295       7.438  -7.700  46.121  1.00  1.640          N  
ATOM  21453  H   LYS A1295       8.281  -8.169  39.949  1.00  1.380          H  
ATOM  21454  HA  LYS A1295       8.517  -5.346  40.187  1.00  1.420          H  
ATOM  21455 1HB  LYS A1295       9.913  -7.596  41.652  1.00  1.970          H  
ATOM  21456 2HB  LYS A1295      10.117  -5.906  42.094  1.00  1.970          H  
ATOM  21457 1HG  LYS A1295       7.686  -5.708  42.490  1.00  1.970          H  
ATOM  21458 2HG  LYS A1295       7.470  -7.399  42.021  1.00  1.970          H  
ATOM  21459 1HD  LYS A1295       8.947  -8.103  43.896  1.00  1.970          H  
ATOM  21460 2HD  LYS A1295       9.127  -6.407  44.377  1.00  1.970          H  
ATOM  21461 1HE  LYS A1295       6.706  -6.242  44.776  1.00  1.970          H  
ATOM  21462 2HE  LYS A1295       6.490  -7.919  44.244  1.00  1.970          H  
ATOM  21463 1HZ  LYS A1295       6.566  -7.750  46.631  1.00  1.970          H  
ATOM  21464 2HZ  LYS A1295       7.862  -8.617  46.091  1.00  1.970          H  
ATOM  21465 3HZ  LYS A1295       8.062  -7.057  46.588  1.00  1.970          H  
ATOM  21466  N   LYS A1296      11.244  -6.742  38.990  1.00  1.310          N  
ATOM  21467  CA  LYS A1296      12.514  -6.407  38.351  1.00  1.380          C  
ATOM  21468  C   LYS A1296      12.257  -5.580  37.109  1.00  1.310          C  
ATOM  21469  O   LYS A1296      12.924  -4.564  36.872  1.00  1.310          O  
ATOM  21470  CB  LYS A1296      13.296  -7.666  37.984  1.00  1.900          C  
ATOM  21471  CG  LYS A1296      13.865  -8.428  39.174  1.00  1.900          C  
ATOM  21472  CD  LYS A1296      14.616  -9.680  38.719  1.00  1.900          C  
ATOM  21473  CE  LYS A1296      15.195 -10.457  39.900  1.00  1.900          C  
ATOM  21474  NZ  LYS A1296      15.901 -11.696  39.458  1.00  1.900          N  
ATOM  21475  H   LYS A1296      10.923  -7.697  39.046  1.00  1.570          H  
ATOM  21476  HA  LYS A1296      13.107  -5.805  39.040  1.00  1.660          H  
ATOM  21477 1HB  LYS A1296      12.651  -8.343  37.426  1.00  2.280          H  
ATOM  21478 2HB  LYS A1296      14.126  -7.395  37.327  1.00  2.280          H  
ATOM  21479 1HG  LYS A1296      14.549  -7.779  39.722  1.00  2.280          H  
ATOM  21480 2HG  LYS A1296      13.054  -8.714  39.842  1.00  2.280          H  
ATOM  21481 1HD  LYS A1296      13.936 -10.331  38.168  1.00  2.280          H  
ATOM  21482 2HD  LYS A1296      15.430  -9.391  38.055  1.00  2.280          H  
ATOM  21483 1HE  LYS A1296      15.900  -9.820  40.434  1.00  2.280          H  
ATOM  21484 2HE  LYS A1296      14.387 -10.734  40.577  1.00  2.280          H  
ATOM  21485 1HZ  LYS A1296      16.269 -12.181  40.265  1.00  2.280          H  
ATOM  21486 2HZ  LYS A1296      15.253 -12.300  38.971  1.00  2.280          H  
ATOM  21487 3HZ  LYS A1296      16.661 -11.451  38.839  1.00  2.280          H  
ATOM  21488  N   ASN A1297      11.242  -5.987  36.342  1.00  1.260          N  
ATOM  21489  CA  ASN A1297      10.911  -5.264  35.135  1.00  1.220          C  
ATOM  21490  C   ASN A1297      10.436  -3.893  35.552  1.00  1.120          C  
ATOM  21491  O   ASN A1297      10.875  -2.887  35.018  1.00  1.120          O  
ATOM  21492  CB  ASN A1297       9.845  -5.990  34.333  1.00  1.720          C  
ATOM  21493  CG  ASN A1297      10.371  -7.266  33.684  1.00  1.720          C  
ATOM  21494  OD1 ASN A1297      11.578  -7.441  33.552  1.00  1.720          O  
ATOM  21495  ND2 ASN A1297       9.503  -8.156  33.288  1.00  1.720          N  
ATOM  21496  H   ASN A1297      10.749  -6.830  36.592  1.00  1.510          H  
ATOM  21497  HA  ASN A1297      11.807  -5.142  34.526  1.00  1.460          H  
ATOM  21498 1HB  ASN A1297       9.007  -6.220  34.976  1.00  2.070          H  
ATOM  21499 2HB  ASN A1297       9.479  -5.329  33.550  1.00  2.070          H  
ATOM  21500 1HD2 ASN A1297       9.833  -9.022  32.845  1.00  2.070          H  
ATOM  21501 2HD2 ASN A1297       8.525  -8.010  33.429  1.00  2.070          H  
ATOM  21502  N   GLY A1298       9.638  -3.822  36.613  1.00  1.070          N  
ATOM  21503  CA  GLY A1298       9.133  -2.549  37.093  1.00  1.010          C  
ATOM  21504  C   GLY A1298      10.263  -1.537  37.262  1.00  1.030          C  
ATOM  21505  O   GLY A1298      10.214  -0.427  36.709  1.00  0.990          O  
ATOM  21506  H   GLY A1298       9.302  -4.681  37.055  1.00  1.280          H  
ATOM  21507 1HA  GLY A1298       8.385  -2.166  36.407  1.00  1.210          H  
ATOM  21508 2HA  GLY A1298       8.642  -2.711  38.053  1.00  1.210          H  
ATOM  21509  N   LYS A1299      11.294  -1.923  38.014  1.00  1.130          N  
ATOM  21510  CA  LYS A1299      12.420  -1.028  38.254  1.00  1.200          C  
ATOM  21511  C   LYS A1299      13.145  -0.613  36.959  1.00  1.210          C  
ATOM  21512  O   LYS A1299      13.477   0.571  36.779  1.00  1.210          O  
ATOM  21513  CB  LYS A1299      13.399  -1.697  39.219  1.00  1.650          C  
ATOM  21514  CG  LYS A1299      12.870  -1.812  40.649  1.00  1.650          C  
ATOM  21515  CD  LYS A1299      13.861  -2.516  41.571  1.00  1.650          C  
ATOM  21516  CE  LYS A1299      13.305  -2.641  42.989  1.00  1.650          C  
ATOM  21517  NZ  LYS A1299      14.251  -3.351  43.900  1.00  1.650          N  
ATOM  21518  H   LYS A1299      11.258  -2.859  38.439  1.00  1.360          H  
ATOM  21519  HA  LYS A1299      12.037  -0.122  38.722  1.00  1.440          H  
ATOM  21520 1HB  LYS A1299      13.616  -2.708  38.861  1.00  1.980          H  
ATOM  21521 2HB  LYS A1299      14.336  -1.143  39.236  1.00  1.980          H  
ATOM  21522 1HG  LYS A1299      12.664  -0.815  41.036  1.00  1.980          H  
ATOM  21523 2HG  LYS A1299      11.937  -2.376  40.635  1.00  1.980          H  
ATOM  21524 1HD  LYS A1299      14.063  -3.516  41.180  1.00  1.980          H  
ATOM  21525 2HD  LYS A1299      14.796  -1.958  41.602  1.00  1.980          H  
ATOM  21526 1HE  LYS A1299      13.114  -1.645  43.385  1.00  1.980          H  
ATOM  21527 2HE  LYS A1299      12.365  -3.194  42.954  1.00  1.980          H  
ATOM  21528 1HZ  LYS A1299      13.847  -3.412  44.825  1.00  1.980          H  
ATOM  21529 2HZ  LYS A1299      14.427  -4.282  43.549  1.00  1.980          H  
ATOM  21530 3HZ  LYS A1299      15.121  -2.840  43.948  1.00  1.980          H  
ATOM  21531  N   LEU A1300      13.373  -1.569  36.048  1.00  1.240          N  
ATOM  21532  CA  LEU A1300      14.050  -1.263  34.789  1.00  1.290          C  
ATOM  21533  C   LEU A1300      13.227  -0.343  33.888  1.00  1.200          C  
ATOM  21534  O   LEU A1300      13.772   0.583  33.277  1.00  1.240          O  
ATOM  21535  CB  LEU A1300      14.329  -2.556  34.026  1.00  1.790          C  
ATOM  21536  CG  LEU A1300      15.356  -3.530  34.604  1.00  1.790          C  
ATOM  21537  CD1 LEU A1300      15.264  -4.823  33.805  1.00  1.790          C  
ATOM  21538  CD2 LEU A1300      16.764  -2.938  34.504  1.00  1.790          C  
ATOM  21539  H   LEU A1300      13.107  -2.539  36.266  1.00  1.490          H  
ATOM  21540  HA  LEU A1300      14.980  -0.754  35.018  1.00  1.550          H  
ATOM  21541 1HB  LEU A1300      13.387  -3.096  33.914  1.00  2.140          H  
ATOM  21542 2HB  LEU A1300      14.693  -2.289  33.047  1.00  2.140          H  
ATOM  21543  HG  LEU A1300      15.118  -3.748  35.647  1.00  2.140          H  
ATOM  21544 1HD1 LEU A1300      15.970  -5.554  34.189  1.00  2.140          H  
ATOM  21545 2HD1 LEU A1300      14.254  -5.226  33.892  1.00  2.140          H  
ATOM  21546 3HD1 LEU A1300      15.481  -4.632  32.762  1.00  2.140          H  
ATOM  21547 1HD2 LEU A1300      17.482  -3.655  34.902  1.00  2.140          H  
ATOM  21548 2HD2 LEU A1300      17.001  -2.730  33.457  1.00  2.140          H  
ATOM  21549 3HD2 LEU A1300      16.830  -2.020  35.077  1.00  2.140          H  
ATOM  21550  N   LEU A1301      11.916  -0.581  33.848  1.00  1.100          N  
ATOM  21551  CA  LEU A1301      10.967   0.176  33.050  1.00  1.050          C  
ATOM  21552  C   LEU A1301      10.913   1.611  33.533  1.00  1.040          C  
ATOM  21553  O   LEU A1301      10.856   2.536  32.720  1.00  1.080          O  
ATOM  21554  CB  LEU A1301       9.587  -0.474  33.197  1.00  1.490          C  
ATOM  21555  CG  LEU A1301       9.425  -1.880  32.572  1.00  1.490          C  
ATOM  21556  CD1 LEU A1301       8.157  -2.498  33.091  1.00  1.490          C  
ATOM  21557  CD2 LEU A1301       9.387  -1.789  31.108  1.00  1.490          C  
ATOM  21558  H   LEU A1301      11.568  -1.378  34.379  1.00  1.320          H  
ATOM  21559  HA  LEU A1301      11.294   0.172  32.016  1.00  1.260          H  
ATOM  21560 1HB  LEU A1301       9.363  -0.561  34.258  1.00  1.790          H  
ATOM  21561 2HB  LEU A1301       8.846   0.177  32.745  1.00  1.790          H  
ATOM  21562  HG  LEU A1301      10.255  -2.499  32.840  1.00  1.790          H  
ATOM  21563 1HD1 LEU A1301       8.065  -3.481  32.679  1.00  1.790          H  
ATOM  21564 2HD1 LEU A1301       8.203  -2.575  34.161  1.00  1.790          H  
ATOM  21565 3HD1 LEU A1301       7.305  -1.894  32.813  1.00  1.790          H  
ATOM  21566 1HD2 LEU A1301       9.269  -2.787  30.688  1.00  1.790          H  
ATOM  21567 2HD2 LEU A1301       8.576  -1.181  30.803  1.00  1.790          H  
ATOM  21568 3HD2 LEU A1301      10.298  -1.352  30.751  1.00  1.790          H  
ATOM  21569  N   ASN A1302      10.952   1.795  34.859  1.00  1.030          N  
ATOM  21570  CA  ASN A1302      10.944   3.114  35.472  1.00  1.080          C  
ATOM  21571  C   ASN A1302      12.165   3.894  35.019  1.00  1.160          C  
ATOM  21572  O   ASN A1302      12.039   5.049  34.598  1.00  1.210          O  
ATOM  21573  CB  ASN A1302      10.853   2.994  36.981  1.00  1.490          C  
ATOM  21574  CG  ASN A1302      10.614   4.299  37.669  1.00  1.490          C  
ATOM  21575  OD1 ASN A1302       9.596   4.955  37.435  1.00  1.490          O  
ATOM  21576  ND2 ASN A1302      11.530   4.694  38.513  1.00  1.490          N  
ATOM  21577  H   ASN A1302      10.923   0.968  35.465  1.00  1.240          H  
ATOM  21578  HA  ASN A1302      10.094   3.676  35.120  1.00  1.300          H  
ATOM  21579 1HB  ASN A1302      10.045   2.308  37.235  1.00  1.790          H  
ATOM  21580 2HB  ASN A1302      11.774   2.557  37.364  1.00  1.790          H  
ATOM  21581 1HD2 ASN A1302      11.423   5.562  39.001  1.00  1.790          H  
ATOM  21582 2HD2 ASN A1302      12.341   4.129  38.667  1.00  1.790          H  
ATOM  21583  N   SER A1303      13.343   3.265  35.070  1.00  1.220          N  
ATOM  21584  CA  SER A1303      14.567   3.916  34.621  1.00  1.330          C  
ATOM  21585  C   SER A1303      14.471   4.286  33.138  1.00  1.320          C  
ATOM  21586  O   SER A1303      14.840   5.401  32.727  1.00  1.370          O  
ATOM  21587  CB  SER A1303      15.754   3.003  34.847  1.00  1.820          C  
ATOM  21588  OG  SER A1303      16.945   3.605  34.424  1.00  1.820          O  
ATOM  21589  H   SER A1303      13.392   2.318  35.466  1.00  1.460          H  
ATOM  21590  HA  SER A1303      14.706   4.829  35.199  1.00  1.600          H  
ATOM  21591 1HB  SER A1303      15.820   2.753  35.906  1.00  2.180          H  
ATOM  21592 2HB  SER A1303      15.602   2.073  34.304  1.00  2.180          H  
ATOM  21593  HG  SER A1303      17.637   2.968  34.599  1.00  2.180          H  
ATOM  21594  N   ALA A1304      13.987   3.338  32.323  1.00  1.290          N  
ATOM  21595  CA  ALA A1304      13.873   3.560  30.895  1.00  1.320          C  
ATOM  21596  C   ALA A1304      12.966   4.738  30.565  1.00  1.270          C  
ATOM  21597  O   ALA A1304      13.292   5.554  29.708  1.00  1.320          O  
ATOM  21598  CB  ALA A1304      13.332   2.322  30.233  1.00  1.840          C  
ATOM  21599  H   ALA A1304      13.735   2.423  32.709  1.00  1.550          H  
ATOM  21600  HA  ALA A1304      14.868   3.773  30.512  1.00  1.580          H  
ATOM  21601 1HB  ALA A1304      13.316   2.508  29.172  1.00  2.200          H  
ATOM  21602 2HB  ALA A1304      13.964   1.484  30.462  1.00  2.200          H  
ATOM  21603 3HB  ALA A1304      12.332   2.114  30.600  1.00  2.200          H  
ATOM  21604  N   PHE A1305      11.849   4.843  31.284  1.00  1.210          N  
ATOM  21605  CA  PHE A1305      10.928   5.950  31.119  1.00  1.210          C  
ATOM  21606  C   PHE A1305      11.562   7.265  31.550  1.00  1.170          C  
ATOM  21607  O   PHE A1305      11.562   8.241  30.796  1.00  1.230          O  
ATOM  21608  CB  PHE A1305       9.643   5.691  31.886  1.00  1.690          C  
ATOM  21609  CG  PHE A1305       8.707   6.813  31.811  1.00  1.690          C  
ATOM  21610  CD1 PHE A1305       8.021   7.078  30.633  1.00  1.690          C  
ATOM  21611  CD2 PHE A1305       8.494   7.613  32.917  1.00  1.690          C  
ATOM  21612  CE1 PHE A1305       7.148   8.132  30.563  1.00  1.690          C  
ATOM  21613  CE2 PHE A1305       7.625   8.658  32.855  1.00  1.690          C  
ATOM  21614  CZ  PHE A1305       6.950   8.922  31.664  1.00  1.690          C  
ATOM  21615  H   PHE A1305      11.606   4.098  31.940  1.00  1.450          H  
ATOM  21616  HA  PHE A1305      10.676   6.027  30.065  1.00  1.450          H  
ATOM  21617 1HB  PHE A1305       9.160   4.807  31.486  1.00  2.030          H  
ATOM  21618 2HB  PHE A1305       9.869   5.489  32.936  1.00  2.030          H  
ATOM  21619  HD1 PHE A1305       8.187   6.448  29.756  1.00  2.030          H  
ATOM  21620  HD2 PHE A1305       9.032   7.397  33.844  1.00  2.030          H  
ATOM  21621  HE1 PHE A1305       6.615   8.344  29.637  1.00  2.030          H  
ATOM  21622  HE2 PHE A1305       7.473   9.284  33.731  1.00  2.030          H  
ATOM  21623  HZ  PHE A1305       6.270   9.757  31.600  1.00  2.030          H  
ATOM  21624  N   GLN A1306      12.168   7.293  32.743  1.00  1.190          N  
ATOM  21625  CA  GLN A1306      12.764   8.512  33.298  1.00  1.190          C  
ATOM  21626  C   GLN A1306      13.844   9.072  32.373  1.00  1.250          C  
ATOM  21627  O   GLN A1306      14.046  10.300  32.284  1.00  1.260          O  
ATOM  21628  CB  GLN A1306      13.330   8.267  34.696  1.00  1.670          C  
ATOM  21629  CG  GLN A1306      13.834   9.545  35.398  1.00  1.670          C  
ATOM  21630  CD  GLN A1306      12.711  10.554  35.639  1.00  1.670          C  
ATOM  21631  OE1 GLN A1306      11.629  10.191  36.110  1.00  1.670          O  
ATOM  21632  NE2 GLN A1306      12.960  11.817  35.313  1.00  1.670          N  
ATOM  21633  H   GLN A1306      12.168   6.446  33.320  1.00  1.430          H  
ATOM  21634  HA  GLN A1306      11.972   9.242  33.397  1.00  1.430          H  
ATOM  21635 1HB  GLN A1306      12.562   7.805  35.320  1.00  2.000          H  
ATOM  21636 2HB  GLN A1306      14.160   7.559  34.628  1.00  2.000          H  
ATOM  21637 1HG  GLN A1306      14.250   9.265  36.364  1.00  2.000          H  
ATOM  21638 2HG  GLN A1306      14.601  10.020  34.791  1.00  2.000          H  
ATOM  21639 1HE2 GLN A1306      12.257  12.523  35.452  1.00  2.000          H  
ATOM  21640 2HE2 GLN A1306      13.851  12.068  34.924  1.00  2.000          H  
ATOM  21641  N   SER A1307      14.505   8.180  31.652  1.00  1.320          N  
ATOM  21642  CA  SER A1307      15.530   8.536  30.701  1.00  1.420          C  
ATOM  21643  C   SER A1307      14.999   9.451  29.580  1.00  1.430          C  
ATOM  21644  O   SER A1307      15.804  10.090  28.901  1.00  1.520          O  
ATOM  21645  CB  SER A1307      16.150   7.286  30.107  1.00  1.950          C  
ATOM  21646  OG  SER A1307      16.834   6.542  31.091  1.00  1.950          O  
ATOM  21647  H   SER A1307      14.352   7.182  31.839  1.00  1.580          H  
ATOM  21648  HA  SER A1307      16.309   9.075  31.237  1.00  1.700          H  
ATOM  21649 1HB  SER A1307      15.391   6.678  29.651  1.00  2.340          H  
ATOM  21650 2HB  SER A1307      16.846   7.575  29.322  1.00  2.340          H  
ATOM  21651  HG  SER A1307      16.140   6.126  31.653  1.00  2.340          H  
ATOM  21652  N   TRP A1308      13.663   9.538  29.346  1.00  1.390          N  
ATOM  21653  CA  TRP A1308      13.210  10.447  28.285  1.00  1.460          C  
ATOM  21654  C   TRP A1308      13.846  11.822  28.641  1.00  1.360          C  
ATOM  21655  O   TRP A1308      14.021  12.586  27.690  1.00  1.340          O  
ATOM  21656  CB  TRP A1308      11.691  10.516  28.168  1.00  2.020          C  
ATOM  21657  CG  TRP A1308      10.918   9.276  27.703  1.00  2.020          C  
ATOM  21658  CD1 TRP A1308      11.346   7.990  27.483  1.00  2.020          C  
ATOM  21659  CD2 TRP A1308       9.499   9.280  27.392  1.00  2.020          C  
ATOM  21660  NE1 TRP A1308      10.277   7.206  27.059  1.00  2.020          N  
ATOM  21661  CE2 TRP A1308       9.155   7.988  26.996  1.00  2.020          C  
ATOM  21662  CE3 TRP A1308       8.508  10.272  27.414  1.00  2.020          C  
ATOM  21663  CZ2 TRP A1308       7.863   7.661  26.618  1.00  2.020          C  
ATOM  21664  CZ3 TRP A1308       7.221   9.945  27.033  1.00  2.020          C  
ATOM  21665  CH2 TRP A1308       6.905   8.673  26.641  1.00  2.020          C  
ATOM  21666  H   TRP A1308      13.004   8.999  29.913  1.00  1.670          H  
ATOM  21667  HA  TRP A1308      13.612  10.119  27.332  1.00  1.750          H  
ATOM  21668 1HB  TRP A1308      11.339  10.692  29.105  1.00  2.420          H  
ATOM  21669 2HB  TRP A1308      11.407  11.356  27.539  1.00  2.420          H  
ATOM  21670  HD1 TRP A1308      12.364   7.627  27.621  1.00  2.420          H  
ATOM  21671  HE1 TRP A1308      10.289   6.189  26.803  1.00  2.420          H  
ATOM  21672  HE3 TRP A1308       8.748  11.287  27.718  1.00  2.420          H  
ATOM  21673  HZ2 TRP A1308       7.593   6.655  26.302  1.00  2.420          H  
ATOM  21674  HZ3 TRP A1308       6.471  10.727  27.043  1.00  2.420          H  
ATOM  21675  HH2 TRP A1308       5.880   8.444  26.335  1.00  2.420          H  
ATOM  21676  N   GLN A1309      13.510  12.481  29.791  1.00  1.360          N  
ATOM  21677  CA  GLN A1309      12.201  13.081  30.189  1.00  1.330          C  
ATOM  21678  C   GLN A1309      12.338  14.573  29.967  1.00  1.420          C  
ATOM  21679  O   GLN A1309      11.550  15.371  30.473  1.00  1.490          O  
ATOM  21680  CB  GLN A1309      11.752  12.851  31.644  1.00  1.870          C  
ATOM  21681  CG  GLN A1309      11.208  11.526  31.993  1.00  1.870          C  
ATOM  21682  CD  GLN A1309       9.849  11.322  31.397  1.00  1.870          C  
ATOM  21683  OE1 GLN A1309       8.994  12.206  31.447  1.00  1.870          O  
ATOM  21684  NE2 GLN A1309       9.629  10.186  30.842  1.00  1.870          N  
ATOM  21685  H   GLN A1309      13.947  12.046  30.614  1.00  1.630          H  
ATOM  21686  HA  GLN A1309      11.407  12.766  29.531  1.00  1.600          H  
ATOM  21687 1HB  GLN A1309      12.605  13.018  32.300  1.00  2.250          H  
ATOM  21688 2HB  GLN A1309      10.997  13.589  31.911  1.00  2.250          H  
ATOM  21689 1HG  GLN A1309      11.828  10.784  31.551  1.00  2.250          H  
ATOM  21690 2HG  GLN A1309      11.150  11.411  33.069  1.00  2.250          H  
ATOM  21691 1HE2 GLN A1309       8.740   9.992  30.428  1.00  2.250          H  
ATOM  21692 2HE2 GLN A1309      10.347   9.462  30.831  1.00  2.250          H  
ATOM  21693  N   ASN A1310      13.398  14.940  29.255  1.00  1.460          N  
ATOM  21694  CA  ASN A1310      13.710  16.324  28.974  1.00  1.610          C  
ATOM  21695  C   ASN A1310      13.211  16.719  27.600  1.00  1.690          C  
ATOM  21696  O   ASN A1310      13.040  17.905  27.316  1.00  1.870          O  
ATOM  21697  CB  ASN A1310      15.200  16.553  29.085  1.00  2.190          C  
ATOM  21698  CG  ASN A1310      15.706  16.374  30.489  1.00  2.190          C  
ATOM  21699  OD1 ASN A1310      15.025  16.683  31.474  1.00  2.190          O  
ATOM  21700  ND2 ASN A1310      16.909  15.875  30.603  1.00  2.190          N  
ATOM  21701  H   ASN A1310      13.965  14.192  28.852  1.00  1.750          H  
ATOM  21702  HA  ASN A1310      13.197  16.954  29.701  1.00  1.930          H  
ATOM  21703 1HB  ASN A1310      15.718  15.853  28.428  1.00  2.630          H  
ATOM  21704 2HB  ASN A1310      15.440  17.560  28.746  1.00  2.630          H  
ATOM  21705 1HD2 ASN A1310      17.306  15.731  31.511  1.00  2.630          H  
ATOM  21706 2HD2 ASN A1310      17.436  15.638  29.787  1.00  2.630          H  
ATOM  21707  N   HIS A1311      12.963  15.729  26.744  1.00  1.600          N  
ATOM  21708  CA  HIS A1311      12.522  16.038  25.389  1.00  1.730          C  
ATOM  21709  C   HIS A1311      11.155  16.721  25.371  1.00  1.770          C  
ATOM  21710  O   HIS A1311      10.238  16.338  26.106  1.00  1.630          O  
ATOM  21711  CB  HIS A1311      12.414  14.761  24.553  1.00  2.370          C  
ATOM  21712  CG  HIS A1311      13.700  14.082  24.228  1.00  2.370          C  
ATOM  21713  ND1 HIS A1311      14.675  14.662  23.440  1.00  2.370          N  
ATOM  21714  CD2 HIS A1311      14.167  12.856  24.572  1.00  2.370          C  
ATOM  21715  CE1 HIS A1311      15.688  13.820  23.322  1.00  2.370          C  
ATOM  21716  NE2 HIS A1311      15.404  12.723  24.004  1.00  2.370          N  
ATOM  21717  H   HIS A1311      13.147  14.760  27.014  1.00  1.920          H  
ATOM  21718  HA  HIS A1311      13.236  16.711  24.912  1.00  2.080          H  
ATOM  21719 1HB  HIS A1311      11.834  14.064  25.119  1.00  2.840          H  
ATOM  21720 2HB  HIS A1311      11.875  14.964  23.631  1.00  2.840          H  
ATOM  21721  HD1 HIS A1311      14.769  15.649  23.266  1.00  2.840          H  
ATOM  21722  HD2 HIS A1311      13.751  12.044  25.174  1.00  2.840          H  
ATOM  21723  HE1 HIS A1311      16.567  14.088  22.737  1.00  2.840          H  
ATOM  21724  N   SER A1312      11.022  17.691  24.474  1.00  2.020          N  
ATOM  21725  CA  SER A1312       9.780  18.409  24.213  1.00  2.110          C  
ATOM  21726  C   SER A1312       8.807  17.520  23.489  1.00  1.960          C  
ATOM  21727  O   SER A1312       9.205  16.554  22.839  1.00  1.910          O  
ATOM  21728  CB  SER A1312       9.997  19.651  23.376  1.00  2.920          C  
ATOM  21729  OG  SER A1312       8.749  20.192  22.979  1.00  2.920          O  
ATOM  21730  H   SER A1312      11.854  17.948  23.922  1.00  2.420          H  
ATOM  21731  HA  SER A1312       9.340  18.699  25.168  1.00  2.530          H  
ATOM  21732 1HB  SER A1312      10.560  20.387  23.948  1.00  3.500          H  
ATOM  21733 2HB  SER A1312      10.579  19.403  22.507  1.00  3.500          H  
ATOM  21734  HG  SER A1312       8.952  20.995  22.469  1.00  3.500          H  
ATOM  21735  N   ILE A1313       7.526  17.837  23.523  1.00  2.020          N  
ATOM  21736  CA  ILE A1313       6.598  16.973  22.796  1.00  1.970          C  
ATOM  21737  C   ILE A1313       6.887  16.999  21.292  1.00  2.090          C  
ATOM  21738  O   ILE A1313       6.649  16.021  20.587  1.00  2.220          O  
ATOM  21739  CB  ILE A1313       5.130  17.315  23.111  1.00  2.780          C  
ATOM  21740  CG1 ILE A1313       4.708  18.726  22.586  1.00  2.780          C  
ATOM  21741  CG2 ILE A1313       4.887  17.208  24.624  1.00  2.780          C  
ATOM  21742  CD1 ILE A1313       3.978  18.733  21.222  1.00  2.780          C  
ATOM  21743  H   ILE A1313       7.226  18.649  24.045  1.00  2.420          H  
ATOM  21744  HA  ILE A1313       6.756  15.956  23.135  1.00  2.360          H  
ATOM  21745  HB  ILE A1313       4.519  16.591  22.601  1.00  3.330          H  
ATOM  21746 1HG1 ILE A1313       4.059  19.181  23.311  1.00  3.330          H  
ATOM  21747 2HG1 ILE A1313       5.594  19.346  22.485  1.00  3.330          H  
ATOM  21748 1HG2 ILE A1313       3.837  17.390  24.845  1.00  3.330          H  
ATOM  21749 2HG2 ILE A1313       5.159  16.213  24.950  1.00  3.330          H  
ATOM  21750 3HG2 ILE A1313       5.495  17.934  25.152  1.00  3.330          H  
ATOM  21751 1HD1 ILE A1313       3.733  19.762  20.954  1.00  3.330          H  
ATOM  21752 2HD1 ILE A1313       4.604  18.314  20.444  1.00  3.330          H  
ATOM  21753 3HD1 ILE A1313       3.069  18.159  21.290  1.00  3.330          H  
ATOM  21754  N   ASP A1314       7.521  18.076  20.822  1.00  2.260          N  
ATOM  21755  CA  ASP A1314       7.893  18.226  19.420  1.00  2.520          C  
ATOM  21756  C   ASP A1314       9.220  17.506  19.111  1.00  2.770          C  
ATOM  21757  O   ASP A1314       9.696  17.530  17.972  1.00  3.100          O  
ATOM  21758  CB  ASP A1314       8.067  19.711  19.094  1.00  3.420          C  
ATOM  21759  CG  ASP A1314       6.778  20.549  19.144  1.00  3.420          C  
ATOM  21760  OD1 ASP A1314       5.704  20.053  18.859  1.00  3.420          O  
ATOM  21761  OD2 ASP A1314       6.889  21.682  19.526  1.00  3.420          O  
ATOM  21762  H   ASP A1314       7.709  18.849  21.460  1.00  2.710          H  
ATOM  21763  HA  ASP A1314       7.104  17.798  18.802  1.00  3.020          H  
ATOM  21764 1HB  ASP A1314       8.781  20.140  19.798  1.00  4.110          H  
ATOM  21765 2HB  ASP A1314       8.504  19.808  18.099  1.00  4.110          H  
ATOM  21766  N   GLU A1315       9.846  16.930  20.145  1.00  2.820          N  
ATOM  21767  CA  GLU A1315      11.115  16.206  20.062  1.00  3.280          C  
ATOM  21768  C   GLU A1315      10.907  14.715  20.345  1.00  3.560          C  
ATOM  21769  O   GLU A1315      11.535  13.869  19.705  1.00  3.920          O  
ATOM  21770  CB  GLU A1315      12.145  16.790  21.027  1.00  4.410          C  
ATOM  21771  CG  GLU A1315      12.576  18.218  20.706  1.00  4.410          C  
ATOM  21772  CD  GLU A1315      13.514  18.800  21.740  1.00  4.410          C  
ATOM  21773  OE1 GLU A1315      13.369  18.479  22.910  1.00  4.410          O  
ATOM  21774  OE2 GLU A1315      14.375  19.559  21.367  1.00  4.410          O  
ATOM  21775  H   GLU A1315       9.386  16.942  21.047  1.00  3.380          H  
ATOM  21776  HA  GLU A1315      11.504  16.309  19.048  1.00  3.940          H  
ATOM  21777 1HB  GLU A1315      11.738  16.775  22.022  1.00  5.290          H  
ATOM  21778 2HB  GLU A1315      13.034  16.160  21.031  1.00  5.290          H  
ATOM  21779 1HG  GLU A1315      13.080  18.210  19.743  1.00  5.290          H  
ATOM  21780 2HG  GLU A1315      11.696  18.843  20.607  1.00  5.290          H  
ATOM  21781  N   LEU A1316       9.934  14.396  21.228  1.00  3.670          N  
ATOM  21782  CA  LEU A1316       9.608  13.024  21.654  1.00  4.300          C  
ATOM  21783  C   LEU A1316       9.211  12.118  20.520  1.00  4.380          C  
ATOM  21784  O   LEU A1316       9.248  10.900  20.675  1.00  4.770          O  
ATOM  21785  CB  LEU A1316       8.477  12.964  22.702  1.00  5.770          C  
ATOM  21786  CG  LEU A1316       8.778  13.399  24.144  1.00  5.770          C  
ATOM  21787  CD1 LEU A1316       7.460  13.443  24.940  1.00  5.770          C  
ATOM  21788  CD2 LEU A1316       9.721  12.354  24.797  1.00  5.770          C  
ATOM  21789  H   LEU A1316       9.471  15.164  21.704  1.00  4.400          H  
ATOM  21790  HA  LEU A1316      10.498  12.607  22.101  1.00  5.160          H  
ATOM  21791 1HB  LEU A1316       7.658  13.586  22.341  1.00  6.920          H  
ATOM  21792 2HB  LEU A1316       8.125  11.946  22.751  1.00  6.920          H  
ATOM  21793  HG  LEU A1316       9.234  14.389  24.154  1.00  6.920          H  
ATOM  21794 1HD1 LEU A1316       7.665  13.739  25.966  1.00  6.920          H  
ATOM  21795 2HD1 LEU A1316       6.776  14.149  24.497  1.00  6.920          H  
ATOM  21796 3HD1 LEU A1316       7.000  12.449  24.933  1.00  6.920          H  
ATOM  21797 1HD2 LEU A1316       9.916  12.649  25.825  1.00  6.920          H  
ATOM  21798 2HD2 LEU A1316       9.230  11.382  24.783  1.00  6.920          H  
ATOM  21799 3HD2 LEU A1316      10.659  12.280  24.265  1.00  6.920          H  
ATOM  21800  N   CYS A1317       8.872  12.692  19.380  1.00  4.200          N  
ATOM  21801  CA  CYS A1317       8.489  11.934  18.213  1.00  4.410          C  
ATOM  21802  C   CYS A1317       9.117  12.606  17.001  1.00  4.180          C  
ATOM  21803  O   CYS A1317       8.449  13.264  16.200  1.00  4.330          O  
ATOM  21804  CB  CYS A1317       6.965  11.931  18.056  1.00  6.090          C  
ATOM  21805  SG  CYS A1317       6.324  10.823  16.787  1.00  6.090          S  
ATOM  21806  H   CYS A1317       8.898  13.703  19.330  1.00  5.040          H  
ATOM  21807  HA  CYS A1317       8.868  10.919  18.297  1.00  5.290          H  
ATOM  21808 1HB  CYS A1317       6.508  11.677  18.990  1.00  7.310          H  
ATOM  21809 2HB  CYS A1317       6.634  12.937  17.812  1.00  7.310          H  
ATOM  21810  HG  CYS A1317       5.036  11.237  16.853  1.00  7.310          H  
ATOM  21811  N   SER A1318      10.428  12.407  16.888  1.00  4.180          N  
ATOM  21812  CA  SER A1318      11.277  12.979  15.855  1.00  4.320          C  
ATOM  21813  C   SER A1318      12.566  12.169  15.790  1.00  4.670          C  
ATOM  21814  O   SER A1318      12.832  11.357  16.688  1.00  4.720          O  
ATOM  21815  CB  SER A1318      11.669  14.396  16.208  1.00  5.990          C  
ATOM  21816  OG  SER A1318      12.615  14.388  17.257  1.00  5.990          O  
ATOM  21817  H   SER A1318      10.872  11.856  17.607  1.00  5.020          H  
ATOM  21818  HA  SER A1318      10.766  12.938  14.892  1.00  5.180          H  
ATOM  21819 1HB  SER A1318      12.090  14.890  15.337  1.00  7.190          H  
ATOM  21820 2HB  SER A1318      10.785  14.963  16.515  1.00  7.190          H  
ATOM  21821  HG  SER A1318      12.132  14.166  18.090  1.00  7.190          H  
ATOM  21822  N   SER A1319      13.374  12.380  14.749  1.00  5.240          N  
ATOM  21823  CA  SER A1319      14.693  11.748  14.690  1.00  5.860          C  
ATOM  21824  C   SER A1319      14.658  10.260  15.018  1.00  5.800          C  
ATOM  21825  O   SER A1319      13.785   9.522  14.556  1.00  6.300          O  
ATOM  21826  CB  SER A1319      15.633  12.458  15.645  1.00  7.960          C  
ATOM  21827  OG  SER A1319      16.941  11.997  15.496  1.00  7.960          O  
ATOM  21828  H   SER A1319      13.094  13.019  14.019  1.00  6.290          H  
ATOM  21829  HA  SER A1319      15.080  11.860  13.675  1.00  7.030          H  
ATOM  21830 1HB  SER A1319      15.598  13.529  15.453  1.00  9.550          H  
ATOM  21831 2HB  SER A1319      15.302  12.306  16.675  1.00  9.550          H  
ATOM  21832  HG  SER A1319      17.478  12.547  16.083  1.00  9.550          H  
ATOM  21833  N   PHE A1320      15.603   9.831  15.860  1.00  5.440          N  
ATOM  21834  CA  PHE A1320      15.692   8.447  16.326  1.00  5.650          C  
ATOM  21835  C   PHE A1320      14.994   8.267  17.672  1.00  5.160          C  
ATOM  21836  O   PHE A1320      15.109   7.213  18.304  1.00  5.490          O  
ATOM  21837  CB  PHE A1320      17.153   8.008  16.462  1.00  7.830          C  
ATOM  21838  CG  PHE A1320      17.966   8.844  17.419  1.00  7.830          C  
ATOM  21839  CD1 PHE A1320      17.970   8.568  18.783  1.00  7.830          C  
ATOM  21840  CD2 PHE A1320      18.724   9.905  16.963  1.00  7.830          C  
ATOM  21841  CE1 PHE A1320      18.709   9.331  19.655  1.00  7.830          C  
ATOM  21842  CE2 PHE A1320      19.461  10.671  17.838  1.00  7.830          C  
ATOM  21843  CZ  PHE A1320      19.452  10.383  19.186  1.00  7.830          C  
ATOM  21844  H   PHE A1320      16.300  10.502  16.167  1.00  6.530          H  
ATOM  21845  HA  PHE A1320      15.199   7.804  15.596  1.00  6.780          H  
ATOM  21846 1HB  PHE A1320      17.187   6.976  16.804  1.00  9.390          H  
ATOM  21847 2HB  PHE A1320      17.634   8.043  15.488  1.00  9.390          H  
ATOM  21848  HD1 PHE A1320      17.381   7.730  19.165  1.00  9.390          H  
ATOM  21849  HD2 PHE A1320      18.737  10.133  15.895  1.00  9.390          H  
ATOM  21850  HE1 PHE A1320      18.700   9.098  20.721  1.00  9.390          H  
ATOM  21851  HE2 PHE A1320      20.055  11.505  17.464  1.00  9.390          H  
ATOM  21852  HZ  PHE A1320      20.036  10.989  19.878  1.00  9.390          H  
ATOM  21853  N   ILE A1321      14.316   9.317  18.121  1.00  4.800          N  
ATOM  21854  CA  ILE A1321      13.581   9.343  19.372  1.00  4.800          C  
ATOM  21855  C   ILE A1321      12.271   8.604  19.082  1.00  4.570          C  
ATOM  21856  O   ILE A1321      11.865   7.710  19.836  1.00  4.700          O  
ATOM  21857  CB  ILE A1321      13.467  10.803  19.869  1.00  6.720          C  
ATOM  21858  CG1 ILE A1321      14.907  11.412  20.094  1.00  6.720          C  
ATOM  21859  CG2 ILE A1321      12.655  10.904  21.078  1.00  6.720          C  
ATOM  21860  CD1 ILE A1321      15.801  10.687  21.098  1.00  6.720          C  
ATOM  21861  H   ILE A1321      14.239  10.137  17.518  1.00  5.760          H  
ATOM  21862  HA  ILE A1321      14.111   8.761  20.121  1.00  5.760          H  
ATOM  21863  HB  ILE A1321      12.992  11.408  19.109  1.00  8.060          H  
ATOM  21864 1HG1 ILE A1321      15.426  11.431  19.139  1.00  8.060          H  
ATOM  21865 2HG1 ILE A1321      14.783  12.441  20.445  1.00  8.060          H  
ATOM  21866 1HG2 ILE A1321      12.591  11.946  21.370  1.00  8.060          H  
ATOM  21867 2HG2 ILE A1321      11.693  10.539  20.819  1.00  8.060          H  
ATOM  21868 3HG2 ILE A1321      13.072  10.318  21.893  1.00  8.060          H  
ATOM  21869 1HD1 ILE A1321      16.752  11.214  21.166  1.00  8.060          H  
ATOM  21870 2HD1 ILE A1321      15.336  10.673  22.080  1.00  8.060          H  
ATOM  21871 3HD1 ILE A1321      15.988   9.671  20.779  1.00  8.060          H  
ATOM  21872  N   GLY A1322      11.602   9.003  17.992  1.00  4.800          N  
ATOM  21873  CA  GLY A1322      10.516   8.207  17.429  1.00  5.180          C  
ATOM  21874  C   GLY A1322       9.396   7.790  18.392  1.00  4.790          C  
ATOM  21875  O   GLY A1322       8.523   8.589  18.736  1.00  4.260          O  
ATOM  21876  H   GLY A1322      11.961   9.815  17.488  1.00  5.760          H  
ATOM  21877 1HA  GLY A1322      10.062   8.804  16.636  1.00  6.220          H  
ATOM  21878 2HA  GLY A1322      10.959   7.372  16.912  1.00  6.220          H  
ATOM  21879  N   PRO A1323       9.316   6.477  18.725  1.00  5.430          N  
ATOM  21880  CA  PRO A1323       8.318   5.854  19.566  1.00  5.610          C  
ATOM  21881  C   PRO A1323       8.009   6.581  20.852  1.00  5.430          C  
ATOM  21882  O   PRO A1323       6.860   6.499  21.279  1.00  5.880          O  
ATOM  21883  CB  PRO A1323       8.943   4.493  19.877  1.00  8.420          C  
ATOM  21884  CG  PRO A1323       9.771   4.174  18.671  1.00  8.420          C  
ATOM  21885  CD  PRO A1323      10.331   5.489  18.213  1.00  8.420          C  
ATOM  21886  HA  PRO A1323       7.396   5.725  18.981  1.00  6.730          H  
ATOM  21887 1HB  PRO A1323       9.540   4.557  20.807  1.00 10.100          H  
ATOM  21888 2HB  PRO A1323       8.154   3.748  20.063  1.00 10.100          H  
ATOM  21889 1HG  PRO A1323      10.564   3.455  18.940  1.00 10.100          H  
ATOM  21890 2HG  PRO A1323       9.155   3.686  17.902  1.00 10.100          H  
ATOM  21891 1HD  PRO A1323      11.333   5.663  18.639  1.00 10.100          H  
ATOM  21892 2HD  PRO A1323      10.338   5.418  17.120  1.00 10.100          H  
ATOM  21893  N   THR A1324       8.964   7.312  21.461  1.00  5.120          N  
ATOM  21894  CA  THR A1324       8.677   8.000  22.732  1.00  5.320          C  
ATOM  21895  C   THR A1324       7.618   9.098  22.674  1.00  5.110          C  
ATOM  21896  O   THR A1324       7.283   9.693  23.695  1.00  5.710          O  
ATOM  21897  CB  THR A1324       9.931   8.565  23.369  1.00  7.370          C  
ATOM  21898  OG1 THR A1324      10.563   9.419  22.471  1.00  7.370          O  
ATOM  21899  CG2 THR A1324      10.863   7.476  23.739  1.00  7.370          C  
ATOM  21900  H   THR A1324       9.917   7.392  21.078  1.00  6.140          H  
ATOM  21901  HA  THR A1324       8.304   7.263  23.432  1.00  6.380          H  
ATOM  21902  HB  THR A1324       9.656   9.118  24.263  1.00  8.840          H  
ATOM  21903  HG1 THR A1324       9.930  10.069  22.077  1.00  8.840          H  
ATOM  21904 1HG2 THR A1324      11.732   7.913  24.203  1.00  8.840          H  
ATOM  21905 2HG2 THR A1324      10.380   6.801  24.430  1.00  8.840          H  
ATOM  21906 3HG2 THR A1324      11.156   6.924  22.851  1.00  8.840          H  
ATOM  21907  N   GLY A1325       7.032   9.338  21.503  1.00  4.520          N  
ATOM  21908  CA  GLY A1325       5.856  10.189  21.442  1.00  4.550          C  
ATOM  21909  C   GLY A1325       4.758   9.482  22.251  1.00  4.210          C  
ATOM  21910  O   GLY A1325       3.919  10.101  22.885  1.00  4.270          O  
ATOM  21911  H   GLY A1325       7.420   8.914  20.650  1.00  5.420          H  
ATOM  21912 1HA  GLY A1325       6.067  11.177  21.845  1.00  5.460          H  
ATOM  21913 2HA  GLY A1325       5.530  10.297  20.411  1.00  5.460          H  
ATOM  21914  N   SER A1326       4.810   8.160  22.248  1.00  4.180          N  
ATOM  21915  CA  SER A1326       3.883   7.248  22.873  1.00  4.130          C  
ATOM  21916  C   SER A1326       4.726   6.185  23.575  1.00  3.870          C  
ATOM  21917  O   SER A1326       4.931   6.251  24.791  1.00  3.890          O  
ATOM  21918  CB  SER A1326       2.951   6.644  21.833  1.00  5.800          C  
ATOM  21919  OG  SER A1326       3.668   5.959  20.829  1.00  5.800          O  
ATOM  21920  H   SER A1326       5.566   7.712  21.735  1.00  5.020          H  
ATOM  21921  HA  SER A1326       3.296   7.784  23.619  1.00  4.960          H  
ATOM  21922 1HB  SER A1326       2.267   5.956  22.319  1.00  6.960          H  
ATOM  21923 2HB  SER A1326       2.349   7.439  21.382  1.00  6.960          H  
ATOM  21924  HG  SER A1326       3.005   5.585  20.241  1.00  6.960          H  
ATOM  21925  N   GLU A1327       5.118   5.144  22.830  1.00  3.960          N  
ATOM  21926  CA  GLU A1327       5.985   4.024  23.255  1.00  4.000          C  
ATOM  21927  C   GLU A1327       5.326   3.038  24.210  1.00  3.730          C  
ATOM  21928  O   GLU A1327       5.400   1.813  24.020  1.00  3.760          O  
ATOM  21929  CB  GLU A1327       7.288   4.516  23.866  1.00  5.580          C  
ATOM  21930  CG  GLU A1327       8.229   3.430  24.148  1.00  5.580          C  
ATOM  21931  CD  GLU A1327       9.546   3.894  24.670  1.00  5.580          C  
ATOM  21932  OE1 GLU A1327       9.602   4.449  25.763  1.00  5.580          O  
ATOM  21933  OE2 GLU A1327      10.518   3.664  23.975  1.00  5.580          O  
ATOM  21934  H   GLU A1327       4.850   5.195  21.854  1.00  4.750          H  
ATOM  21935  HA  GLU A1327       6.256   3.475  22.353  1.00  4.800          H  
ATOM  21936 1HB  GLU A1327       7.777   5.161  23.192  1.00  6.700          H  
ATOM  21937 2HB  GLU A1327       7.105   5.052  24.782  1.00  6.700          H  
ATOM  21938 1HG  GLU A1327       7.760   2.780  24.853  1.00  6.700          H  
ATOM  21939 2HG  GLU A1327       8.392   2.868  23.231  1.00  6.700          H  
ATOM  21940  N   ARG A1328       4.630   3.558  25.209  1.00  3.690          N  
ATOM  21941  CA  ARG A1328       3.973   2.748  26.217  1.00  3.690          C  
ATOM  21942  C   ARG A1328       2.912   1.808  25.635  1.00  3.120          C  
ATOM  21943  O   ARG A1328       2.396   0.923  26.315  1.00  3.290          O  
ATOM  21944  CB  ARG A1328       3.402   3.592  27.312  1.00  5.170          C  
ATOM  21945  CG  ARG A1328       2.332   4.432  26.912  1.00  5.170          C  
ATOM  21946  CD  ARG A1328       1.982   5.292  27.984  1.00  5.170          C  
ATOM  21947  NE  ARG A1328       1.399   4.605  29.123  1.00  5.170          N  
ATOM  21948  CZ  ARG A1328       0.113   4.252  29.225  1.00  5.170          C  
ATOM  21949  NH1 ARG A1328      -0.706   4.422  28.237  1.00  5.170          N  
ATOM  21950  NH2 ARG A1328      -0.313   3.772  30.349  1.00  5.170          N  
ATOM  21951  H   ARG A1328       4.639   4.572  25.283  1.00  4.430          H  
ATOM  21952  HA  ARG A1328       4.750   2.157  26.658  1.00  4.430          H  
ATOM  21953 1HB  ARG A1328       3.024   2.953  28.095  1.00  6.200          H  
ATOM  21954 2HB  ARG A1328       4.188   4.211  27.738  1.00  6.200          H  
ATOM  21955 1HG  ARG A1328       2.640   5.040  26.064  1.00  6.200          H  
ATOM  21956 2HG  ARG A1328       1.471   3.826  26.639  1.00  6.200          H  
ATOM  21957 1HD  ARG A1328       2.882   5.801  28.335  1.00  6.200          H  
ATOM  21958 2HD  ARG A1328       1.293   6.034  27.652  1.00  6.200          H  
ATOM  21959  HE  ARG A1328       1.978   4.479  29.953  1.00  6.200          H  
ATOM  21960 1HH1 ARG A1328      -0.388   4.809  27.364  1.00  6.200          H  
ATOM  21961 2HH1 ARG A1328      -1.678   4.174  28.348  1.00  6.200          H  
ATOM  21962 1HH2 ARG A1328       0.338   3.722  31.147  1.00  6.200          H  
ATOM  21963 2HH2 ARG A1328      -1.275   3.524  30.477  1.00  6.200          H  
ATOM  21964  N   LYS A1329       2.608   1.963  24.358  1.00  2.600          N  
ATOM  21965  CA  LYS A1329       1.725   1.032  23.701  1.00  2.200          C  
ATOM  21966  C   LYS A1329       2.377  -0.360  23.864  1.00  1.940          C  
ATOM  21967  O   LYS A1329       1.691  -1.357  24.056  1.00  2.220          O  
ATOM  21968  CB  LYS A1329       1.547   1.409  22.239  1.00  3.240          C  
ATOM  21969  CG  LYS A1329       0.734   2.676  22.014  1.00  3.240          C  
ATOM  21970  CD  LYS A1329       0.545   2.935  20.527  1.00  3.240          C  
ATOM  21971  CE  LYS A1329      -0.182   4.245  20.247  1.00  3.240          C  
ATOM  21972  NZ  LYS A1329      -0.468   4.402  18.795  1.00  3.240          N  
ATOM  21973  H   LYS A1329       3.038   2.717  23.845  1.00  3.120          H  
ATOM  21974  HA  LYS A1329       0.752   1.032  24.189  1.00  2.640          H  
ATOM  21975 1HB  LYS A1329       2.528   1.571  21.796  1.00  3.890          H  
ATOM  21976 2HB  LYS A1329       1.096   0.611  21.700  1.00  3.890          H  
ATOM  21977 1HG  LYS A1329      -0.236   2.552  22.482  1.00  3.890          H  
ATOM  21978 2HG  LYS A1329       1.236   3.523  22.473  1.00  3.890          H  
ATOM  21979 1HD  LYS A1329       1.520   2.960  20.040  1.00  3.890          H  
ATOM  21980 2HD  LYS A1329      -0.031   2.113  20.093  1.00  3.890          H  
ATOM  21981 1HE  LYS A1329      -1.111   4.287  20.802  1.00  3.890          H  
ATOM  21982 2HE  LYS A1329       0.451   5.073  20.567  1.00  3.890          H  
ATOM  21983 1HZ  LYS A1329      -0.929   5.283  18.640  1.00  3.890          H  
ATOM  21984 2HZ  LYS A1329       0.395   4.378  18.273  1.00  3.890          H  
ATOM  21985 3HZ  LYS A1329      -1.076   3.647  18.485  1.00  3.890          H  
ATOM  21986  N   GLY A1330       3.727  -0.423  23.803  1.00  1.620          N  
ATOM  21987  CA  GLY A1330       4.447  -1.678  23.992  1.00  1.490          C  
ATOM  21988  C   GLY A1330       4.555  -1.967  25.490  1.00  1.270          C  
ATOM  21989  O   GLY A1330       4.569  -3.111  25.922  1.00  1.290          O  
ATOM  21990  H   GLY A1330       4.270   0.424  23.644  1.00  1.940          H  
ATOM  21991 1HA  GLY A1330       3.923  -2.491  23.488  1.00  1.790          H  
ATOM  21992 2HA  GLY A1330       5.442  -1.599  23.556  1.00  1.790          H  
ATOM  21993  N   LEU A1331       4.537  -0.912  26.303  1.00  1.160          N  
ATOM  21994  CA  LEU A1331       4.581  -1.078  27.774  1.00  1.050          C  
ATOM  21995  C   LEU A1331       3.381  -1.917  28.212  1.00  0.900          C  
ATOM  21996  O   LEU A1331       3.477  -2.753  29.099  1.00  0.940          O  
ATOM  21997  CB  LEU A1331       4.619   0.259  28.526  1.00  1.510          C  
ATOM  21998  CG  LEU A1331       4.760   0.270  30.048  1.00  1.510          C  
ATOM  21999  CD1 LEU A1331       6.032  -0.380  30.469  1.00  1.510          C  
ATOM  22000  CD2 LEU A1331       4.736   1.723  30.530  1.00  1.510          C  
ATOM  22001  H   LEU A1331       4.597  -0.001  25.839  1.00  1.390          H  
ATOM  22002  HA  LEU A1331       5.477  -1.620  28.018  1.00  1.260          H  
ATOM  22003 1HB  LEU A1331       5.456   0.819  28.155  1.00  1.820          H  
ATOM  22004 2HB  LEU A1331       3.707   0.771  28.325  1.00  1.820          H  
ATOM  22005  HG  LEU A1331       3.958  -0.264  30.479  1.00  1.820          H  
ATOM  22006 1HD1 LEU A1331       6.100  -0.344  31.551  1.00  1.820          H  
ATOM  22007 2HD1 LEU A1331       6.055  -1.413  30.150  1.00  1.820          H  
ATOM  22008 3HD1 LEU A1331       6.868   0.160  30.029  1.00  1.820          H  
ATOM  22009 1HD2 LEU A1331       4.822   1.748  31.619  1.00  1.820          H  
ATOM  22010 2HD2 LEU A1331       5.569   2.253  30.079  1.00  1.820          H  
ATOM  22011 3HD2 LEU A1331       3.819   2.204  30.242  1.00  1.820          H  
ATOM  22012  N   PHE A1332       2.246  -1.759  27.548  1.00  0.800          N  
ATOM  22013  CA  PHE A1332       1.059  -2.545  27.894  1.00  0.740          C  
ATOM  22014  C   PHE A1332       1.243  -4.049  27.724  1.00  0.740          C  
ATOM  22015  O   PHE A1332       0.519  -4.834  28.349  1.00  0.690          O  
ATOM  22016  CB  PHE A1332      -0.152  -2.149  27.064  1.00  1.060          C  
ATOM  22017  CG  PHE A1332      -0.860  -0.972  27.536  1.00  1.060          C  
ATOM  22018  CD1 PHE A1332      -0.669   0.243  26.952  1.00  1.060          C  
ATOM  22019  CD2 PHE A1332      -1.776  -1.093  28.576  1.00  1.060          C  
ATOM  22020  CE1 PHE A1332      -1.358   1.317  27.390  1.00  1.060          C  
ATOM  22021  CE2 PHE A1332      -2.471  -0.011  29.021  1.00  1.060          C  
ATOM  22022  CZ  PHE A1332      -2.264   1.184  28.436  1.00  1.060          C  
ATOM  22023  H   PHE A1332       2.200  -1.028  26.831  1.00  0.960          H  
ATOM  22024  HA  PHE A1332       0.829  -2.356  28.941  1.00  0.890          H  
ATOM  22025 1HB  PHE A1332       0.167  -1.959  26.036  1.00  1.270          H  
ATOM  22026 2HB  PHE A1332      -0.862  -2.974  27.022  1.00  1.270          H  
ATOM  22027  HD1 PHE A1332       0.030   0.332  26.138  1.00  1.270          H  
ATOM  22028  HD2 PHE A1332      -1.942  -2.074  29.030  1.00  1.270          H  
ATOM  22029  HE1 PHE A1332      -1.193   2.265  26.908  1.00  1.270          H  
ATOM  22030  HE2 PHE A1332      -3.188  -0.107  29.832  1.00  1.270          H  
ATOM  22031  HZ  PHE A1332      -2.808   2.021  28.792  1.00  1.270          H  
ATOM  22032  N   GLU A1333       2.220  -4.487  26.938  1.00  0.850          N  
ATOM  22033  CA  GLU A1333       2.421  -5.909  26.722  1.00  0.930          C  
ATOM  22034  C   GLU A1333       3.115  -6.552  27.927  1.00  0.880          C  
ATOM  22035  O   GLU A1333       3.272  -7.773  27.990  1.00  0.880          O  
ATOM  22036  CB  GLU A1333       3.180  -6.148  25.426  1.00  1.270          C  
ATOM  22037  CG  GLU A1333       2.404  -5.781  24.160  1.00  1.270          C  
ATOM  22038  CD  GLU A1333       3.186  -6.025  22.886  1.00  1.270          C  
ATOM  22039  OE1 GLU A1333       4.340  -6.364  22.973  1.00  1.270          O  
ATOM  22040  OE2 GLU A1333       2.620  -5.882  21.828  1.00  1.270          O  
ATOM  22041  H   GLU A1333       2.860  -3.832  26.480  1.00  1.020          H  
ATOM  22042  HA  GLU A1333       1.447  -6.376  26.611  1.00  1.120          H  
ATOM  22043 1HB  GLU A1333       4.050  -5.520  25.434  1.00  1.520          H  
ATOM  22044 2HB  GLU A1333       3.501  -7.185  25.359  1.00  1.520          H  
ATOM  22045 1HG  GLU A1333       1.483  -6.360  24.131  1.00  1.520          H  
ATOM  22046 2HG  GLU A1333       2.133  -4.722  24.216  1.00  1.520          H  
ATOM  22047  N   LEU A1334       3.486  -5.730  28.913  1.00  0.900          N  
ATOM  22048  CA  LEU A1334       4.060  -6.217  30.151  1.00  0.940          C  
ATOM  22049  C   LEU A1334       2.932  -6.814  31.000  1.00  0.860          C  
ATOM  22050  O   LEU A1334       3.180  -7.713  31.809  1.00  0.950          O  
ATOM  22051  CB  LEU A1334       4.723  -5.083  30.966  1.00  1.300          C  
ATOM  22052  CG  LEU A1334       6.229  -4.692  30.681  1.00  1.300          C  
ATOM  22053  CD1 LEU A1334       7.184  -5.826  31.091  1.00  1.300          C  
ATOM  22054  CD2 LEU A1334       6.410  -4.345  29.230  1.00  1.300          C  
ATOM  22055  H   LEU A1334       3.367  -4.720  28.806  1.00  1.080          H  
ATOM  22056  HA  LEU A1334       4.780  -6.998  29.926  1.00  1.130          H  
ATOM  22057 1HB  LEU A1334       4.128  -4.193  30.852  1.00  1.560          H  
ATOM  22058 2HB  LEU A1334       4.663  -5.365  32.019  1.00  1.560          H  
ATOM  22059  HG  LEU A1334       6.460  -3.827  31.257  1.00  1.560          H  
ATOM  22060 1HD1 LEU A1334       8.215  -5.520  30.907  1.00  1.560          H  
ATOM  22061 2HD1 LEU A1334       7.056  -6.042  32.151  1.00  1.560          H  
ATOM  22062 3HD1 LEU A1334       6.974  -6.718  30.520  1.00  1.560          H  
ATOM  22063 1HD2 LEU A1334       7.437  -4.047  29.048  1.00  1.560          H  
ATOM  22064 2HD2 LEU A1334       6.167  -5.184  28.617  1.00  1.560          H  
ATOM  22065 3HD2 LEU A1334       5.766  -3.554  28.980  1.00  1.560          H  
ATOM  22066  N   THR A1335       1.696  -6.279  30.844  1.00  0.760          N  
ATOM  22067  CA  THR A1335       0.534  -6.663  31.642  1.00  0.750          C  
ATOM  22068  C   THR A1335      -0.587  -7.370  30.887  1.00  0.710          C  
ATOM  22069  O   THR A1335      -1.417  -8.047  31.497  1.00  0.720          O  
ATOM  22070  CB  THR A1335      -0.124  -5.407  32.173  1.00  1.050          C  
ATOM  22071  OG1 THR A1335      -0.556  -4.625  31.063  1.00  1.050          O  
ATOM  22072  CG2 THR A1335       0.834  -4.627  32.962  1.00  1.050          C  
ATOM  22073  H   THR A1335       1.518  -5.555  30.148  1.00  0.910          H  
ATOM  22074  HA  THR A1335       0.869  -7.302  32.454  1.00  0.900          H  
ATOM  22075  HB  THR A1335      -0.976  -5.674  32.762  1.00  1.260          H  
ATOM  22076  HG1 THR A1335      -1.309  -5.051  30.636  1.00  1.260          H  
ATOM  22077 1HG2 THR A1335       0.377  -3.734  33.333  1.00  1.260          H  
ATOM  22078 2HG2 THR A1335       1.136  -5.225  33.772  1.00  1.260          H  
ATOM  22079 3HG2 THR A1335       1.696  -4.356  32.360  1.00  1.260          H  
ATOM  22080  N   SER A1336      -0.618  -7.209  29.569  1.00  0.720          N  
ATOM  22081  CA  SER A1336      -1.691  -7.729  28.728  1.00  0.710          C  
ATOM  22082  C   SER A1336      -1.871  -9.235  28.828  1.00  0.640          C  
ATOM  22083  O   SER A1336      -0.907  -9.983  28.974  1.00  0.610          O  
ATOM  22084  CB  SER A1336      -1.464  -7.345  27.285  1.00  1.000          C  
ATOM  22085  OG  SER A1336      -2.466  -7.881  26.475  1.00  1.000          O  
ATOM  22086  H   SER A1336       0.088  -6.624  29.124  1.00  0.860          H  
ATOM  22087  HA  SER A1336      -2.624  -7.268  29.054  1.00  0.850          H  
ATOM  22088 1HB  SER A1336      -1.449  -6.257  27.190  1.00  1.200          H  
ATOM  22089 2HB  SER A1336      -0.496  -7.718  26.963  1.00  1.200          H  
ATOM  22090  HG  SER A1336      -2.285  -7.571  25.584  1.00  1.200          H  
ATOM  22091  N   ARG A1337      -3.126  -9.669  28.744  1.00  0.640          N  
ATOM  22092  CA  ARG A1337      -3.497 -11.075  28.836  1.00  0.600          C  
ATOM  22093  C   ARG A1337      -2.684 -11.960  27.889  1.00  0.590          C  
ATOM  22094  O   ARG A1337      -2.513 -11.636  26.712  1.00  0.660          O  
ATOM  22095  CB  ARG A1337      -4.989 -11.227  28.531  1.00  0.860          C  
ATOM  22096  CG  ARG A1337      -5.502 -12.658  28.439  1.00  0.860          C  
ATOM  22097  CD  ARG A1337      -6.968 -12.741  28.277  1.00  0.860          C  
ATOM  22098  NE  ARG A1337      -7.656 -12.391  29.513  1.00  0.860          N  
ATOM  22099  CZ  ARG A1337      -8.987 -12.253  29.669  1.00  0.860          C  
ATOM  22100  NH1 ARG A1337      -9.811 -12.428  28.677  1.00  0.860          N  
ATOM  22101  NH2 ARG A1337      -9.463 -11.936  30.847  1.00  0.860          N  
ATOM  22102  H   ARG A1337      -3.849  -8.975  28.610  1.00  0.770          H  
ATOM  22103  HA  ARG A1337      -3.317 -11.393  29.857  1.00  0.720          H  
ATOM  22104 1HB  ARG A1337      -5.561 -10.721  29.311  1.00  1.030          H  
ATOM  22105 2HB  ARG A1337      -5.219 -10.730  27.586  1.00  1.030          H  
ATOM  22106 1HG  ARG A1337      -5.044 -13.167  27.592  1.00  1.030          H  
ATOM  22107 2HG  ARG A1337      -5.257 -13.173  29.350  1.00  1.030          H  
ATOM  22108 1HD  ARG A1337      -7.288 -12.057  27.491  1.00  1.030          H  
ATOM  22109 2HD  ARG A1337      -7.235 -13.761  28.011  1.00  1.030          H  
ATOM  22110  HE  ARG A1337      -7.086 -12.240  30.337  1.00  1.030          H  
ATOM  22111 1HH1 ARG A1337      -9.466 -12.672  27.763  1.00  1.030          H  
ATOM  22112 2HH1 ARG A1337     -10.827 -12.286  28.833  1.00  1.030          H  
ATOM  22113 1HH2 ARG A1337      -8.814 -11.802  31.639  1.00  1.030          H  
ATOM  22114 2HH2 ARG A1337     -10.462 -11.827  30.973  1.00  1.030          H  
ATOM  22115  N   GLY A1338      -2.203 -13.094  28.407  1.00  0.550          N  
ATOM  22116  CA  GLY A1338      -1.392 -14.010  27.604  1.00  0.570          C  
ATOM  22117  C   GLY A1338       0.036 -14.227  28.137  1.00  0.610          C  
ATOM  22118  O   GLY A1338       0.338 -13.994  29.323  1.00  0.600          O  
ATOM  22119  H   GLY A1338      -2.430 -13.308  29.380  1.00  0.660          H  
ATOM  22120 1HA  GLY A1338      -1.900 -14.972  27.541  1.00  0.680          H  
ATOM  22121 2HA  GLY A1338      -1.332 -13.631  26.586  1.00  0.680          H  
ATOM  22122  N   SER A1339       0.888 -14.784  27.263  1.00  0.670          N  
ATOM  22123  CA  SER A1339       2.264 -15.176  27.581  1.00  0.750          C  
ATOM  22124  C   SER A1339       3.223 -13.994  27.689  1.00  0.800          C  
ATOM  22125  O   SER A1339       2.925 -12.884  27.243  1.00  0.840          O  
ATOM  22126  CB  SER A1339       2.773 -16.140  26.525  1.00  1.020          C  
ATOM  22127  OG  SER A1339       2.877 -15.513  25.272  1.00  1.020          O  
ATOM  22128  H   SER A1339       0.573 -14.941  26.315  1.00  0.800          H  
ATOM  22129  HA  SER A1339       2.262 -15.695  28.544  1.00  0.900          H  
ATOM  22130 1HB  SER A1339       3.753 -16.519  26.828  1.00  1.220          H  
ATOM  22131 2HB  SER A1339       2.107 -16.987  26.453  1.00  1.220          H  
ATOM  22132  HG  SER A1339       3.270 -16.162  24.680  1.00  1.220          H  
ATOM  22133  N   ALA A1340       4.388 -14.247  28.281  1.00  0.850          N  
ATOM  22134  CA  ALA A1340       5.447 -13.262  28.462  1.00  0.930          C  
ATOM  22135  C   ALA A1340       6.290 -12.966  27.226  1.00  1.000          C  
ATOM  22136  O   ALA A1340       6.246 -13.669  26.216  1.00  1.060          O  
ATOM  22137  CB  ALA A1340       6.352 -13.703  29.562  1.00  1.270          C  
ATOM  22138  H   ALA A1340       4.546 -15.188  28.684  1.00  1.020          H  
ATOM  22139  HA  ALA A1340       4.973 -12.329  28.756  1.00  1.120          H  
ATOM  22140 1HB  ALA A1340       7.079 -12.946  29.713  1.00  1.520          H  
ATOM  22141 2HB  ALA A1340       5.755 -13.849  30.447  1.00  1.520          H  
ATOM  22142 3HB  ALA A1340       6.822 -14.622  29.298  1.00  1.520          H  
ATOM  22143  N   ALA A1341       7.046 -11.869  27.324  1.00  1.020          N  
ATOM  22144  CA  ALA A1341       7.979 -11.419  26.300  1.00  1.140          C  
ATOM  22145  C   ALA A1341       9.056 -10.537  26.938  1.00  1.140          C  
ATOM  22146  O   ALA A1341       8.894 -10.081  28.072  1.00  1.080          O  
ATOM  22147  CB  ALA A1341       7.247 -10.677  25.202  1.00  1.550          C  
ATOM  22148  H   ALA A1341       6.993 -11.329  28.174  1.00  1.220          H  
ATOM  22149  HA  ALA A1341       8.462 -12.280  25.857  1.00  1.370          H  
ATOM  22150 1HB  ALA A1341       7.959 -10.355  24.440  1.00  1.860          H  
ATOM  22151 2HB  ALA A1341       6.507 -11.340  24.754  1.00  1.860          H  
ATOM  22152 3HB  ALA A1341       6.755  -9.823  25.606  1.00  1.860          H  
ATOM  22153  N   ASP A1342      10.177 -10.369  26.238  1.00  1.270          N  
ATOM  22154  CA  ASP A1342      11.243  -9.442  26.631  1.00  1.300          C  
ATOM  22155  C   ASP A1342      10.897  -8.095  25.997  1.00  1.300          C  
ATOM  22156  O   ASP A1342      10.193  -8.076  24.984  1.00  1.380          O  
ATOM  22157  CB  ASP A1342      12.602  -9.928  26.121  1.00  1.810          C  
ATOM  22158  CG  ASP A1342      13.145 -11.222  26.797  1.00  1.810          C  
ATOM  22159  OD1 ASP A1342      13.085 -11.358  28.014  1.00  1.810          O  
ATOM  22160  OD2 ASP A1342      13.587 -12.067  26.074  1.00  1.810          O  
ATOM  22161  H   ASP A1342      10.268 -10.846  25.354  1.00  1.520          H  
ATOM  22162  HA  ASP A1342      11.264  -9.333  27.716  1.00  1.560          H  
ATOM  22163 1HB  ASP A1342      12.537 -10.100  25.047  1.00  2.170          H  
ATOM  22164 2HB  ASP A1342      13.338  -9.134  26.271  1.00  2.170          H  
ATOM  22165  N   PHE A1343      11.402  -6.973  26.535  1.00  1.290          N  
ATOM  22166  CA  PHE A1343      11.059  -5.671  25.934  1.00  1.340          C  
ATOM  22167  C   PHE A1343      12.215  -4.684  25.943  1.00  1.380          C  
ATOM  22168  O   PHE A1343      13.310  -5.019  26.393  1.00  1.460          O  
ATOM  22169  CB  PHE A1343       9.889  -5.037  26.702  1.00  1.860          C  
ATOM  22170  CG  PHE A1343       8.663  -5.856  26.709  1.00  1.860          C  
ATOM  22171  CD1 PHE A1343       8.416  -6.750  27.732  1.00  1.860          C  
ATOM  22172  CD2 PHE A1343       7.758  -5.759  25.689  1.00  1.860          C  
ATOM  22173  CE1 PHE A1343       7.286  -7.520  27.728  1.00  1.860          C  
ATOM  22174  CE2 PHE A1343       6.642  -6.528  25.685  1.00  1.860          C  
ATOM  22175  CZ  PHE A1343       6.400  -7.406  26.709  1.00  1.860          C  
ATOM  22176  H   PHE A1343      12.000  -7.013  27.370  1.00  1.550          H  
ATOM  22177  HA  PHE A1343      10.763  -5.834  24.898  1.00  1.610          H  
ATOM  22178 1HB  PHE A1343      10.180  -4.864  27.731  1.00  2.230          H  
ATOM  22179 2HB  PHE A1343       9.642  -4.075  26.264  1.00  2.230          H  
ATOM  22180  HD1 PHE A1343       9.134  -6.848  28.548  1.00  2.230          H  
ATOM  22181  HD2 PHE A1343       7.940  -5.067  24.868  1.00  2.230          H  
ATOM  22182  HE1 PHE A1343       7.106  -8.222  28.536  1.00  2.230          H  
ATOM  22183  HE2 PHE A1343       5.941  -6.447  24.855  1.00  2.230          H  
ATOM  22184  HZ  PHE A1343       5.500  -8.017  26.699  1.00  2.230          H  
ATOM  22185  N   GLU A1344      11.988  -3.496  25.377  1.00  1.420          N  
ATOM  22186  CA  GLU A1344      12.967  -2.410  25.381  1.00  1.500          C  
ATOM  22187  C   GLU A1344      12.237  -1.085  25.239  1.00  1.520          C  
ATOM  22188  O   GLU A1344      11.207  -1.020  24.563  1.00  1.510          O  
ATOM  22189  CB  GLU A1344      14.013  -2.586  24.278  1.00  2.070          C  
ATOM  22190  CG  GLU A1344      13.502  -2.532  22.849  1.00  2.070          C  
ATOM  22191  CD  GLU A1344      14.626  -2.743  21.856  1.00  2.070          C  
ATOM  22192  OE1 GLU A1344      15.539  -1.936  21.833  1.00  2.070          O  
ATOM  22193  OE2 GLU A1344      14.605  -3.720  21.141  1.00  2.070          O  
ATOM  22194  H   GLU A1344      11.080  -3.308  24.972  1.00  1.700          H  
ATOM  22195  HA  GLU A1344      13.486  -2.399  26.335  1.00  1.800          H  
ATOM  22196 1HB  GLU A1344      14.767  -1.803  24.386  1.00  2.480          H  
ATOM  22197 2HB  GLU A1344      14.519  -3.540  24.414  1.00  2.480          H  
ATOM  22198 1HG  GLU A1344      12.744  -3.303  22.709  1.00  2.480          H  
ATOM  22199 2HG  GLU A1344      13.041  -1.564  22.667  1.00  2.480          H  
ATOM  22200  N   PHE A1345      12.781  -0.039  25.873  1.00  1.620          N  
ATOM  22201  CA  PHE A1345      12.207   1.313  25.827  1.00  1.680          C  
ATOM  22202  C   PHE A1345      13.326   2.365  25.642  1.00  1.810          C  
ATOM  22203  O   PHE A1345      14.368   2.297  26.297  1.00  1.910          O  
ATOM  22204  CB  PHE A1345      11.364   1.525  27.102  1.00  2.330          C  
ATOM  22205  CG  PHE A1345      10.219   0.513  27.209  1.00  2.330          C  
ATOM  22206  CD1 PHE A1345      10.426  -0.689  27.802  1.00  2.330          C  
ATOM  22207  CD2 PHE A1345       8.992   0.757  26.691  1.00  2.330          C  
ATOM  22208  CE1 PHE A1345       9.443  -1.650  27.856  1.00  2.330          C  
ATOM  22209  CE2 PHE A1345       7.990  -0.181  26.734  1.00  2.330          C  
ATOM  22210  CZ  PHE A1345       8.229  -1.404  27.319  1.00  2.330          C  
ATOM  22211  H   PHE A1345      13.644  -0.206  26.402  1.00  1.940          H  
ATOM  22212  HA  PHE A1345      11.536   1.379  24.968  1.00  2.020          H  
ATOM  22213 1HB  PHE A1345      11.974   1.391  27.951  1.00  2.790          H  
ATOM  22214 2HB  PHE A1345      10.949   2.538  27.118  1.00  2.790          H  
ATOM  22215  HD1 PHE A1345      11.403  -0.868  28.204  1.00  2.790          H  
ATOM  22216  HD2 PHE A1345       8.828   1.692  26.234  1.00  2.790          H  
ATOM  22217  HE1 PHE A1345       9.642  -2.607  28.321  1.00  2.790          H  
ATOM  22218  HE2 PHE A1345       7.030   0.047  26.293  1.00  2.790          H  
ATOM  22219  HZ  PHE A1345       7.464  -2.170  27.350  1.00  2.790          H  
ATOM  22220  N   LEU A1346      13.117   3.319  24.733  1.00  1.860          N  
ATOM  22221  CA  LEU A1346      14.083   4.350  24.301  1.00  2.030          C  
ATOM  22222  C   LEU A1346      15.565   3.906  24.248  1.00  2.120          C  
ATOM  22223  O   LEU A1346      16.095   3.704  23.155  1.00  2.690          O  
ATOM  22224  CB  LEU A1346      13.954   5.637  25.144  1.00  2.770          C  
ATOM  22225  CG  LEU A1346      14.962   6.850  24.781  1.00  2.770          C  
ATOM  22226  CD1 LEU A1346      14.759   7.336  23.310  1.00  2.770          C  
ATOM  22227  CD2 LEU A1346      14.704   8.014  25.751  1.00  2.770          C  
ATOM  22228  H   LEU A1346      12.196   3.343  24.290  1.00  2.230          H  
ATOM  22229  HA  LEU A1346      13.796   4.621  23.287  1.00  2.440          H  
ATOM  22230 1HB  LEU A1346      12.940   6.001  25.048  1.00  3.330          H  
ATOM  22231 2HB  LEU A1346      14.108   5.381  26.191  1.00  3.330          H  
ATOM  22232  HG  LEU A1346      15.992   6.517  24.886  1.00  3.330          H  
ATOM  22233 1HD1 LEU A1346      15.451   8.152  23.099  1.00  3.330          H  
ATOM  22234 2HD1 LEU A1346      14.959   6.521  22.615  1.00  3.330          H  
ATOM  22235 3HD1 LEU A1346      13.749   7.688  23.157  1.00  3.330          H  
ATOM  22236 1HD2 LEU A1346      15.387   8.839  25.529  1.00  3.330          H  
ATOM  22237 2HD2 LEU A1346      13.680   8.356  25.636  1.00  3.330          H  
ATOM  22238 3HD2 LEU A1346      14.864   7.681  26.781  1.00  3.330          H  
ATOM  22239  N   GLY A1347      16.254   3.822  25.396  1.00  1.950          N  
ATOM  22240  CA  GLY A1347      17.682   3.461  25.413  1.00  2.110          C  
ATOM  22241  C   GLY A1347      18.056   2.330  26.384  1.00  2.040          C  
ATOM  22242  O   GLY A1347      19.238   2.111  26.667  1.00  2.210          O  
ATOM  22243  H   GLY A1347      15.759   3.959  26.267  1.00  2.340          H  
ATOM  22244 1HA  GLY A1347      17.985   3.175  24.406  1.00  2.530          H  
ATOM  22245 2HA  GLY A1347      18.260   4.348  25.663  1.00  2.530          H  
ATOM  22246  N   VAL A1348      17.056   1.639  26.911  1.00  1.880          N  
ATOM  22247  CA  VAL A1348      17.240   0.574  27.894  1.00  1.870          C  
ATOM  22248  C   VAL A1348      16.586  -0.749  27.489  1.00  1.810          C  
ATOM  22249  O   VAL A1348      15.393  -0.798  27.164  1.00  1.760          O  
ATOM  22250  CB  VAL A1348      16.644   1.031  29.244  1.00  2.620          C  
ATOM  22251  CG1 VAL A1348      16.754  -0.065  30.317  1.00  2.620          C  
ATOM  22252  CG2 VAL A1348      17.352   2.306  29.734  1.00  2.620          C  
ATOM  22253  H   VAL A1348      16.112   1.880  26.612  1.00  2.260          H  
ATOM  22254  HA  VAL A1348      18.310   0.403  28.016  1.00  2.240          H  
ATOM  22255  HB  VAL A1348      15.610   1.229  29.085  1.00  3.150          H  
ATOM  22256 1HG1 VAL A1348      16.297   0.285  31.246  1.00  3.150          H  
ATOM  22257 2HG1 VAL A1348      16.242  -0.955  29.994  1.00  3.150          H  
ATOM  22258 3HG1 VAL A1348      17.799  -0.302  30.499  1.00  3.150          H  
ATOM  22259 1HG2 VAL A1348      16.912   2.629  30.673  1.00  3.150          H  
ATOM  22260 2HG2 VAL A1348      18.408   2.096  29.884  1.00  3.150          H  
ATOM  22261 3HG2 VAL A1348      17.244   3.101  29.001  1.00  3.150          H  
ATOM  22262  N   LYS A1349      17.357  -1.836  27.534  1.00  1.850          N  
ATOM  22263  CA  LYS A1349      16.793  -3.151  27.242  1.00  1.780          C  
ATOM  22264  C   LYS A1349      16.157  -3.638  28.536  1.00  1.720          C  
ATOM  22265  O   LYS A1349      16.756  -3.467  29.602  1.00  1.850          O  
ATOM  22266  CB  LYS A1349      17.875  -4.132  26.781  1.00  2.520          C  
ATOM  22267  CG  LYS A1349      18.671  -3.724  25.517  1.00  2.520          C  
ATOM  22268  CD  LYS A1349      17.815  -3.703  24.235  1.00  2.520          C  
ATOM  22269  CE  LYS A1349      18.695  -3.458  22.997  1.00  2.520          C  
ATOM  22270  NZ  LYS A1349      17.905  -3.436  21.719  1.00  2.520          N  
ATOM  22271  H   LYS A1349      18.330  -1.743  27.796  1.00  2.220          H  
ATOM  22272  HA  LYS A1349      16.014  -3.067  26.487  1.00  2.140          H  
ATOM  22273 1HB  LYS A1349      18.589  -4.288  27.589  1.00  3.020          H  
ATOM  22274 2HB  LYS A1349      17.409  -5.096  26.574  1.00  3.020          H  
ATOM  22275 1HG  LYS A1349      19.077  -2.724  25.667  1.00  3.020          H  
ATOM  22276 2HG  LYS A1349      19.503  -4.414  25.378  1.00  3.020          H  
ATOM  22277 1HD  LYS A1349      17.275  -4.644  24.120  1.00  3.020          H  
ATOM  22278 2HD  LYS A1349      17.087  -2.893  24.292  1.00  3.020          H  
ATOM  22279 1HE  LYS A1349      19.203  -2.502  23.112  1.00  3.020          H  
ATOM  22280 2HE  LYS A1349      19.440  -4.249  22.933  1.00  3.020          H  
ATOM  22281 1HZ  LYS A1349      18.517  -3.273  20.939  1.00  3.020          H  
ATOM  22282 2HZ  LYS A1349      17.432  -4.321  21.593  1.00  3.020          H  
ATOM  22283 3HZ  LYS A1349      17.194  -2.691  21.742  1.00  3.020          H  
ATOM  22284  N   ILE A1350      14.980  -4.255  28.451  1.00  1.600          N  
ATOM  22285  CA  ILE A1350      14.257  -4.809  29.597  1.00  1.560          C  
ATOM  22286  C   ILE A1350      14.220  -6.338  29.691  1.00  1.640          C  
ATOM  22287  O   ILE A1350      13.250  -6.953  29.198  1.00  1.690          O  
ATOM  22288  CB  ILE A1350      12.793  -4.319  29.638  1.00  2.200          C  
ATOM  22289  CG1 ILE A1350      12.723  -2.796  29.515  1.00  2.200          C  
ATOM  22290  CG2 ILE A1350      12.055  -4.802  30.951  1.00  2.200          C  
ATOM  22291  CD1 ILE A1350      13.385  -1.966  30.576  1.00  2.200          C  
ATOM  22292  H   ILE A1350      14.546  -4.371  27.532  1.00  1.920          H  
ATOM  22293  HA  ILE A1350      14.748  -4.457  30.502  1.00  1.870          H  
ATOM  22294  HB  ILE A1350      12.272  -4.720  28.793  1.00  2.640          H  
ATOM  22295 1HG1 ILE A1350      13.164  -2.520  28.571  1.00  2.640          H  
ATOM  22296 2HG1 ILE A1350      11.702  -2.548  29.499  1.00  2.640          H  
ATOM  22297 1HG2 ILE A1350      11.028  -4.457  30.932  1.00  2.640          H  
ATOM  22298 2HG2 ILE A1350      12.052  -5.887  31.024  1.00  2.640          H  
ATOM  22299 3HG2 ILE A1350      12.550  -4.408  31.836  1.00  2.640          H  
ATOM  22300 1HD1 ILE A1350      13.244  -0.912  30.346  1.00  2.640          H  
ATOM  22301 2HD1 ILE A1350      12.936  -2.181  31.528  1.00  2.640          H  
ATOM  22302 3HD1 ILE A1350      14.441  -2.184  30.610  1.00  2.640          H  
ATOM  22303  N   PRO A1351      15.267  -7.032  30.137  1.00  2.010          N  
ATOM  22304  CA  PRO A1351      15.134  -8.365  30.637  1.00  2.080          C  
ATOM  22305  C   PRO A1351      14.060  -8.204  31.692  1.00  1.680          C  
ATOM  22306  O   PRO A1351      14.144  -7.187  32.380  1.00  1.810          O  
ATOM  22307  CB  PRO A1351      16.516  -8.692  31.178  1.00  3.120          C  
ATOM  22308  CG  PRO A1351      17.440  -7.763  30.411  1.00  3.120          C  
ATOM  22309  CD  PRO A1351      16.623  -6.502  30.169  1.00  3.120          C  
ATOM  22310  HA  PRO A1351      14.856  -9.011  29.774  1.00  2.500          H  
ATOM  22311 1HB  PRO A1351      16.529  -8.501  32.271  1.00  3.740          H  
ATOM  22312 2HB  PRO A1351      16.752  -9.748  31.035  1.00  3.740          H  
ATOM  22313 1HG  PRO A1351      18.358  -7.574  30.981  1.00  3.740          H  
ATOM  22314 2HG  PRO A1351      17.747  -8.249  29.468  1.00  3.740          H  
ATOM  22315 1HD  PRO A1351      16.754  -5.767  30.979  1.00  3.740          H  
ATOM  22316 2HD  PRO A1351      16.897  -6.109  29.199  1.00  3.740          H  
ATOM  22317  N   ARG A1352      13.099  -9.101  31.887  1.00  2.140          N  
ATOM  22318  CA  ARG A1352      12.949 -10.351  31.143  1.00  2.410          C  
ATOM  22319  C   ARG A1352      11.555 -10.931  31.065  1.00  2.270          C  
ATOM  22320  O   ARG A1352      10.639 -10.619  31.841  1.00  2.590          O  
ATOM  22321  CB  ARG A1352      13.824 -11.441  31.750  1.00  3.270          C  
ATOM  22322  CG  ARG A1352      13.478 -11.799  33.197  1.00  3.270          C  
ATOM  22323  CD  ARG A1352      14.116 -13.055  33.616  1.00  3.270          C  
ATOM  22324  NE  ARG A1352      13.502 -14.215  32.946  1.00  3.270          N  
ATOM  22325  CZ  ARG A1352      14.005 -15.466  32.928  1.00  3.270          C  
ATOM  22326  NH1 ARG A1352      15.154 -15.748  33.525  1.00  3.270          N  
ATOM  22327  NH2 ARG A1352      13.329 -16.413  32.306  1.00  3.270          N  
ATOM  22328  H   ARG A1352      12.415  -8.849  32.596  1.00  2.570          H  
ATOM  22329  HA  ARG A1352      13.235 -10.193  30.113  1.00  2.890          H  
ATOM  22330 1HB  ARG A1352      13.735 -12.348  31.154  1.00  3.920          H  
ATOM  22331 2HB  ARG A1352      14.863 -11.146  31.727  1.00  3.920          H  
ATOM  22332 1HG  ARG A1352      13.810 -10.999  33.858  1.00  3.920          H  
ATOM  22333 2HG  ARG A1352      12.400 -11.933  33.302  1.00  3.920          H  
ATOM  22334 1HD  ARG A1352      15.173 -13.022  33.358  1.00  3.920          H  
ATOM  22335 2HD  ARG A1352      14.000 -13.178  34.690  1.00  3.920          H  
ATOM  22336  HE  ARG A1352      12.586 -14.074  32.469  1.00  3.920          H  
ATOM  22337 1HH1 ARG A1352      15.670 -15.025  34.002  1.00  3.920          H  
ATOM  22338 2HH1 ARG A1352      15.517 -16.690  33.505  1.00  3.920          H  
ATOM  22339 1HH2 ARG A1352      12.443 -16.181  31.858  1.00  3.920          H  
ATOM  22340 2HH2 ARG A1352      13.677 -17.358  32.279  1.00  3.920          H  
ATOM  22341  N   TYR A1353      11.455 -11.868  30.140  1.00  2.190          N  
ATOM  22342  CA  TYR A1353      10.311 -12.722  29.931  1.00  2.190          C  
ATOM  22343  C   TYR A1353       9.934 -13.380  31.259  1.00  2.270          C  
ATOM  22344  O   TYR A1353      10.744 -14.116  31.836  1.00  2.940          O  
ATOM  22345  CB  TYR A1353      10.777 -13.809  28.947  1.00  3.070          C  
ATOM  22346  CG  TYR A1353       9.809 -14.830  28.498  1.00  3.070          C  
ATOM  22347  CD1 TYR A1353       9.273 -14.729  27.251  1.00  3.070          C  
ATOM  22348  CD2 TYR A1353       9.450 -15.873  29.328  1.00  3.070          C  
ATOM  22349  CE1 TYR A1353       8.372 -15.652  26.810  1.00  3.070          C  
ATOM  22350  CE2 TYR A1353       8.552 -16.789  28.897  1.00  3.070          C  
ATOM  22351  CZ  TYR A1353       8.003 -16.683  27.634  1.00  3.070          C  
ATOM  22352  OH  TYR A1353       7.065 -17.591  27.212  1.00  3.070          O  
ATOM  22353  H   TYR A1353      12.242 -11.960  29.485  1.00  2.630          H  
ATOM  22354  HA  TYR A1353       9.475 -12.136  29.548  1.00  2.630          H  
ATOM  22355 1HB  TYR A1353      11.163 -13.311  28.054  1.00  3.680          H  
ATOM  22356 2HB  TYR A1353      11.621 -14.332  29.392  1.00  3.680          H  
ATOM  22357  HD1 TYR A1353       9.570 -13.918  26.612  1.00  3.680          H  
ATOM  22358  HD2 TYR A1353       9.871 -15.969  30.324  1.00  3.680          H  
ATOM  22359  HE1 TYR A1353       7.940 -15.565  25.813  1.00  3.680          H  
ATOM  22360  HE2 TYR A1353       8.264 -17.606  29.553  1.00  3.680          H  
ATOM  22361  HH  TYR A1353       6.654 -18.007  28.007  1.00  3.680          H  
ATOM  22362  N   ARG A1354       8.702 -13.166  31.730  1.00  2.210          N  
ATOM  22363  CA  ARG A1354       8.250 -13.763  32.980  1.00  2.430          C  
ATOM  22364  C   ARG A1354       6.892 -14.463  32.905  1.00  1.880          C  
ATOM  22365  O   ARG A1354       5.849 -13.805  32.934  1.00  1.840          O  
ATOM  22366  CB  ARG A1354       8.137 -12.681  34.047  1.00  3.310          C  
ATOM  22367  CG  ARG A1354       7.743 -13.151  35.469  1.00  3.310          C  
ATOM  22368  CD  ARG A1354       7.632 -11.982  36.379  1.00  3.310          C  
ATOM  22369  NE  ARG A1354       7.265 -12.339  37.750  1.00  3.310          N  
ATOM  22370  CZ  ARG A1354       8.114 -12.631  38.750  1.00  3.310          C  
ATOM  22371  NH1 ARG A1354       9.421 -12.632  38.571  1.00  3.310          N  
ATOM  22372  NH2 ARG A1354       7.603 -12.921  39.929  1.00  3.310          N  
ATOM  22373  H   ARG A1354       8.101 -12.523  31.237  1.00  2.650          H  
ATOM  22374  HA  ARG A1354       8.993 -14.496  33.296  1.00  2.920          H  
ATOM  22375 1HB  ARG A1354       9.093 -12.160  34.125  1.00  3.980          H  
ATOM  22376 2HB  ARG A1354       7.397 -11.945  33.732  1.00  3.980          H  
ATOM  22377 1HG  ARG A1354       6.775 -13.661  35.450  1.00  3.980          H  
ATOM  22378 2HG  ARG A1354       8.501 -13.829  35.858  1.00  3.980          H  
ATOM  22379 1HD  ARG A1354       8.563 -11.423  36.392  1.00  3.980          H  
ATOM  22380 2HD  ARG A1354       6.842 -11.351  35.990  1.00  3.980          H  
ATOM  22381  HE  ARG A1354       6.277 -12.373  37.993  1.00  3.980          H  
ATOM  22382 1HH1 ARG A1354       9.810 -12.417  37.670  1.00  3.980          H  
ATOM  22383 2HH1 ARG A1354      10.033 -12.858  39.342  1.00  3.980          H  
ATOM  22384 1HH2 ARG A1354       6.586 -12.904  40.034  1.00  3.980          H  
ATOM  22385 2HH2 ARG A1354       8.201 -13.147  40.711  1.00  3.980          H  
ATOM  22386  N   ASP A1355       6.909 -15.788  32.815  1.00  2.160          N  
ATOM  22387  CA  ASP A1355       5.689 -16.596  32.833  1.00  2.140          C  
ATOM  22388  C   ASP A1355       5.589 -17.174  34.224  1.00  1.690          C  
ATOM  22389  O   ASP A1355       6.605 -17.279  34.914  1.00  2.110          O  
ATOM  22390  CB  ASP A1355       5.670 -17.745  31.821  1.00  3.000          C  
ATOM  22391  CG  ASP A1355       5.466 -17.356  30.362  1.00  3.000          C  
ATOM  22392  OD1 ASP A1355       4.775 -16.394  30.064  1.00  3.000          O  
ATOM  22393  OD2 ASP A1355       5.964 -18.083  29.547  1.00  3.000          O  
ATOM  22394  H   ASP A1355       7.802 -16.254  32.766  1.00  2.590          H  
ATOM  22395  HA  ASP A1355       4.820 -15.959  32.660  1.00  2.570          H  
ATOM  22396 1HB  ASP A1355       6.608 -18.294  31.895  1.00  3.600          H  
ATOM  22397 2HB  ASP A1355       4.876 -18.445  32.103  1.00  3.600          H  
ATOM  22398  N   TYR A1356       4.405 -17.580  34.647  1.00  1.630          N  
ATOM  22399  CA  TYR A1356       4.308 -18.215  35.948  1.00  1.750          C  
ATOM  22400  C   TYR A1356       4.206 -19.731  35.872  1.00  1.690          C  
ATOM  22401  O   TYR A1356       3.666 -20.298  34.920  1.00  2.430          O  
ATOM  22402  CB  TYR A1356       3.178 -17.586  36.760  1.00  2.400          C  
ATOM  22403  CG  TYR A1356       3.533 -16.277  37.349  1.00  2.400          C  
ATOM  22404  CD1 TYR A1356       3.219 -15.085  36.721  1.00  2.400          C  
ATOM  22405  CD2 TYR A1356       4.209 -16.277  38.553  1.00  2.400          C  
ATOM  22406  CE1 TYR A1356       3.589 -13.888  37.319  1.00  2.400          C  
ATOM  22407  CE2 TYR A1356       4.578 -15.107  39.140  1.00  2.400          C  
ATOM  22408  CZ  TYR A1356       4.273 -13.914  38.544  1.00  2.400          C  
ATOM  22409  OH  TYR A1356       4.669 -12.743  39.158  1.00  2.400          O  
ATOM  22410  H   TYR A1356       3.565 -17.472  34.066  1.00  1.960          H  
ATOM  22411  HA  TYR A1356       5.227 -18.004  36.492  1.00  2.100          H  
ATOM  22412 1HB  TYR A1356       2.340 -17.395  36.106  1.00  2.880          H  
ATOM  22413 2HB  TYR A1356       2.843 -18.236  37.526  1.00  2.880          H  
ATOM  22414  HD1 TYR A1356       2.689 -15.084  35.766  1.00  2.880          H  
ATOM  22415  HD2 TYR A1356       4.455 -17.220  39.036  1.00  2.880          H  
ATOM  22416  HE1 TYR A1356       3.352 -12.937  36.840  1.00  2.880          H  
ATOM  22417  HE2 TYR A1356       5.115 -15.120  40.090  1.00  2.880          H  
ATOM  22418  HH  TYR A1356       4.179 -11.991  38.781  1.00  2.880          H  
ATOM  22419  N   THR A1357       4.788 -20.393  36.868  1.00  1.460          N  
ATOM  22420  CA  THR A1357       4.713 -21.845  37.019  1.00  1.920          C  
ATOM  22421  C   THR A1357       4.230 -22.457  38.384  1.00  1.750          C  
ATOM  22422  O   THR A1357       4.063 -23.673  38.435  1.00  2.510          O  
ATOM  22423  CB  THR A1357       6.086 -22.470  36.699  1.00  2.500          C  
ATOM  22424  OG1 THR A1357       7.068 -22.006  37.644  1.00  2.500          O  
ATOM  22425  CG2 THR A1357       6.512 -22.059  35.301  1.00  2.500          C  
ATOM  22426  H   THR A1357       5.314 -19.863  37.544  1.00  1.750          H  
ATOM  22427  HA  THR A1357       4.010 -22.203  36.261  1.00  2.300          H  
ATOM  22428  HB  THR A1357       6.013 -23.557  36.748  1.00  3.000          H  
ATOM  22429  HG1 THR A1357       6.925 -22.435  38.495  1.00  3.000          H  
ATOM  22430 1HG2 THR A1357       7.473 -22.511  35.068  1.00  3.000          H  
ATOM  22431 2HG2 THR A1357       5.774 -22.396  34.598  1.00  3.000          H  
ATOM  22432 3HG2 THR A1357       6.605 -20.982  35.230  1.00  3.000          H  
ATOM  22433  N   PRO A1358       4.047 -21.710  39.512  1.00  1.530          N  
ATOM  22434  CA  PRO A1358       3.742 -22.258  40.833  1.00  1.820          C  
ATOM  22435  C   PRO A1358       2.347 -22.874  40.968  1.00  1.510          C  
ATOM  22436  O   PRO A1358       1.422 -22.514  40.244  1.00  2.220          O  
ATOM  22437  CB  PRO A1358       3.900 -21.032  41.734  1.00  2.730          C  
ATOM  22438  CG  PRO A1358       3.605 -19.873  40.843  1.00  2.730          C  
ATOM  22439  CD  PRO A1358       4.100 -20.248  39.509  1.00  2.730          C  
ATOM  22440  HA  PRO A1358       4.505 -23.011  41.080  1.00  2.180          H  
ATOM  22441 1HB  PRO A1358       3.206 -21.102  42.586  1.00  3.280          H  
ATOM  22442 2HB  PRO A1358       4.920 -21.000  42.153  1.00  3.280          H  
ATOM  22443 1HG  PRO A1358       2.546 -19.716  40.810  1.00  3.280          H  
ATOM  22444 2HG  PRO A1358       4.053 -18.949  41.235  1.00  3.280          H  
ATOM  22445 1HD  PRO A1358       3.371 -19.850  38.829  1.00  3.280          H  
ATOM  22446 2HD  PRO A1358       5.125 -19.866  39.388  1.00  3.280          H  
ATOM  22447  N   SER A1359       2.223 -23.785  41.937  1.00  1.250          N  
ATOM  22448  CA  SER A1359       0.997 -24.497  42.305  1.00  1.820          C  
ATOM  22449  C   SER A1359      -0.103 -23.605  42.860  1.00  1.600          C  
ATOM  22450  O   SER A1359      -1.125 -23.378  42.190  1.00  2.000          O  
ATOM  22451  CB  SER A1359       1.319 -25.527  43.363  1.00  2.320          C  
ATOM  22452  OG  SER A1359       1.696 -24.898  44.573  1.00  2.320          O  
ATOM  22453  H   SER A1359       3.046 -24.013  42.474  1.00  1.500          H  
ATOM  22454  HA  SER A1359       0.617 -25.003  41.414  1.00  2.180          H  
ATOM  22455 1HB  SER A1359       0.448 -26.165  43.533  1.00  2.780          H  
ATOM  22456 2HB  SER A1359       2.128 -26.171  43.016  1.00  2.780          H  
ATOM  22457  HG  SER A1359       1.975 -25.619  45.160  1.00  2.780          H  
ATOM  22458  N   SER A1360       0.140 -23.084  44.078  1.00  1.570          N  
ATOM  22459  CA  SER A1360      -0.823 -22.333  44.895  1.00  1.830          C  
ATOM  22460  C   SER A1360      -1.390 -21.107  44.212  1.00  1.590          C  
ATOM  22461  O   SER A1360      -2.564 -20.767  44.404  1.00  1.850          O  
ATOM  22462  CB  SER A1360      -0.159 -21.915  46.189  1.00  2.460          C  
ATOM  22463  OG  SER A1360       0.885 -21.005  45.955  1.00  2.460          O  
ATOM  22464  H   SER A1360       1.038 -23.310  44.498  1.00  1.880          H  
ATOM  22465  HA  SER A1360      -1.638 -22.987  45.154  1.00  2.200          H  
ATOM  22466 1HB  SER A1360      -0.906 -21.463  46.845  1.00  2.950          H  
ATOM  22467 2HB  SER A1360       0.228 -22.797  46.697  1.00  2.950          H  
ATOM  22468  HG  SER A1360       1.200 -20.743  46.826  1.00  2.950          H  
ATOM  22469  N   LEU A1361      -0.646 -20.544  43.265  1.00  1.460          N  
ATOM  22470  CA  LEU A1361      -1.113 -19.397  42.504  1.00  1.810          C  
ATOM  22471  C   LEU A1361      -2.472 -19.693  41.892  1.00  1.630          C  
ATOM  22472  O   LEU A1361      -3.308 -18.804  41.792  1.00  2.090          O  
ATOM  22473  CB  LEU A1361      -0.113 -19.053  41.386  1.00  2.390          C  
ATOM  22474  CG  LEU A1361      -0.438 -17.834  40.426  1.00  2.390          C  
ATOM  22475  CD1 LEU A1361      -0.514 -16.531  41.206  1.00  2.390          C  
ATOM  22476  CD2 LEU A1361       0.655 -17.739  39.349  1.00  2.390          C  
ATOM  22477  H   LEU A1361       0.301 -20.873  43.142  1.00  1.750          H  
ATOM  22478  HA  LEU A1361      -1.211 -18.554  43.185  1.00  2.170          H  
ATOM  22479 1HB  LEU A1361       0.825 -18.827  41.871  1.00  2.870          H  
ATOM  22480 2HB  LEU A1361       0.023 -19.946  40.761  1.00  2.870          H  
ATOM  22481  HG  LEU A1361      -1.405 -18.000  39.944  1.00  2.870          H  
ATOM  22482 1HD1 LEU A1361      -0.732 -15.717  40.524  1.00  2.870          H  
ATOM  22483 2HD1 LEU A1361      -1.305 -16.587  41.954  1.00  2.870          H  
ATOM  22484 3HD1 LEU A1361       0.437 -16.341  41.695  1.00  2.870          H  
ATOM  22485 1HD2 LEU A1361       0.441 -16.922  38.672  1.00  2.870          H  
ATOM  22486 2HD2 LEU A1361       1.619 -17.570  39.821  1.00  2.870          H  
ATOM  22487 3HD2 LEU A1361       0.685 -18.665  38.792  1.00  2.870          H  
ATOM  22488  N   LEU A1362      -2.682 -20.918  41.417  1.00  1.340          N  
ATOM  22489  CA  LEU A1362      -3.960 -21.229  40.823  1.00  1.450          C  
ATOM  22490  C   LEU A1362      -4.748 -22.168  41.728  1.00  1.220          C  
ATOM  22491  O   LEU A1362      -5.955 -22.036  41.886  1.00  1.440          O  
ATOM  22492  CB  LEU A1362      -3.746 -21.877  39.478  1.00  1.990          C  
ATOM  22493  CG  LEU A1362      -2.957 -21.092  38.470  1.00  1.990          C  
ATOM  22494  CD1 LEU A1362      -2.881 -21.921  37.282  1.00  1.990          C  
ATOM  22495  CD2 LEU A1362      -3.558 -19.763  38.160  1.00  1.990          C  
ATOM  22496  H   LEU A1362      -1.973 -21.648  41.516  1.00  1.610          H  
ATOM  22497  HA  LEU A1362      -4.541 -20.319  40.706  1.00  1.740          H  
ATOM  22498 1HB  LEU A1362      -3.196 -22.788  39.641  1.00  2.380          H  
ATOM  22499 2HB  LEU A1362      -4.702 -22.123  39.046  1.00  2.380          H  
ATOM  22500  HG  LEU A1362      -1.953 -20.934  38.851  1.00  2.380          H  
ATOM  22501 1HD1 LEU A1362      -2.312 -21.418  36.525  1.00  2.380          H  
ATOM  22502 2HD1 LEU A1362      -2.417 -22.875  37.528  1.00  2.380          H  
ATOM  22503 3HD1 LEU A1362      -3.883 -22.081  36.938  1.00  2.380          H  
ATOM  22504 1HD2 LEU A1362      -2.937 -19.286  37.423  1.00  2.380          H  
ATOM  22505 2HD2 LEU A1362      -4.528 -19.898  37.766  1.00  2.380          H  
ATOM  22506 3HD2 LEU A1362      -3.604 -19.136  39.050  1.00  2.380          H  
ATOM  22507  N   LYS A1363      -4.055 -23.089  42.390  1.00  1.190          N  
ATOM  22508  CA  LYS A1363      -4.708 -24.098  43.225  1.00  1.390          C  
ATOM  22509  C   LYS A1363      -5.675 -23.482  44.251  1.00  1.280          C  
ATOM  22510  O   LYS A1363      -6.749 -24.031  44.483  1.00  1.530          O  
ATOM  22511  CB  LYS A1363      -3.649 -24.965  43.924  1.00  1.870          C  
ATOM  22512  CG  LYS A1363      -4.160 -26.137  44.756  1.00  1.870          C  
ATOM  22513  CD  LYS A1363      -4.244 -25.838  46.254  1.00  1.870          C  
ATOM  22514  CE  LYS A1363      -2.898 -25.734  46.975  1.00  1.870          C  
ATOM  22515  NZ  LYS A1363      -3.113 -25.454  48.432  1.00  1.870          N  
ATOM  22516  H   LYS A1363      -3.045 -23.149  42.254  1.00  1.430          H  
ATOM  22517  HA  LYS A1363      -5.294 -24.746  42.575  1.00  1.670          H  
ATOM  22518 1HB  LYS A1363      -2.945 -25.355  43.204  1.00  2.240          H  
ATOM  22519 2HB  LYS A1363      -3.116 -24.347  44.572  1.00  2.240          H  
ATOM  22520 1HG  LYS A1363      -5.162 -26.391  44.415  1.00  2.240          H  
ATOM  22521 2HG  LYS A1363      -3.514 -27.003  44.603  1.00  2.240          H  
ATOM  22522 1HD  LYS A1363      -4.795 -24.926  46.424  1.00  2.240          H  
ATOM  22523 2HD  LYS A1363      -4.774 -26.613  46.719  1.00  2.240          H  
ATOM  22524 1HE  LYS A1363      -2.337 -26.662  46.862  1.00  2.240          H  
ATOM  22525 2HE  LYS A1363      -2.320 -24.915  46.564  1.00  2.240          H  
ATOM  22526 1HZ  LYS A1363      -2.234 -25.357  48.907  1.00  2.240          H  
ATOM  22527 2HZ  LYS A1363      -3.653 -24.568  48.502  1.00  2.240          H  
ATOM  22528 3HZ  LYS A1363      -3.644 -26.195  48.854  1.00  2.240          H  
ATOM  22529  N   ASP A1364      -5.278 -22.374  44.907  1.00  1.020          N  
ATOM  22530  CA  ASP A1364      -6.106 -21.742  45.940  1.00  1.060          C  
ATOM  22531  C   ASP A1364      -6.969 -20.598  45.382  1.00  0.840          C  
ATOM  22532  O   ASP A1364      -7.593 -19.849  46.140  1.00  0.780          O  
ATOM  22533  CB  ASP A1364      -5.214 -21.145  47.043  1.00  1.470          C  
ATOM  22534  CG  ASP A1364      -4.393 -22.164  47.885  1.00  1.470          C  
ATOM  22535  OD1 ASP A1364      -4.845 -23.252  48.174  1.00  1.470          O  
ATOM  22536  OD2 ASP A1364      -3.290 -21.829  48.230  1.00  1.470          O  
ATOM  22537  H   ASP A1364      -4.372 -21.942  44.694  1.00  1.220          H  
ATOM  22538  HA  ASP A1364      -6.764 -22.499  46.364  1.00  1.270          H  
ATOM  22539 1HB  ASP A1364      -4.507 -20.453  46.574  1.00  1.760          H  
ATOM  22540 2HB  ASP A1364      -5.833 -20.560  47.721  1.00  1.760          H  
ATOM  22541  N   ALA A1365      -6.948 -20.410  44.071  1.00  0.800          N  
ATOM  22542  CA  ALA A1365      -7.666 -19.336  43.400  1.00  0.680          C  
ATOM  22543  C   ALA A1365      -9.100 -19.737  43.120  1.00  0.630          C  
ATOM  22544  O   ALA A1365      -9.436 -20.917  43.134  1.00  0.680          O  
ATOM  22545  CB  ALA A1365      -6.963 -18.969  42.121  1.00  1.000          C  
ATOM  22546  H   ALA A1365      -6.450 -21.073  43.477  1.00  0.960          H  
ATOM  22547  HA  ALA A1365      -7.680 -18.464  44.056  1.00  0.820          H  
ATOM  22548 1HB  ALA A1365      -7.490 -18.152  41.635  1.00  1.200          H  
ATOM  22549 2HB  ALA A1365      -5.944 -18.672  42.344  1.00  1.200          H  
ATOM  22550 3HB  ALA A1365      -6.949 -19.822  41.487  1.00  1.200          H  
ATOM  22551  N   THR A1366      -9.961 -18.760  42.867  1.00  0.560          N  
ATOM  22552  CA  THR A1366     -11.323 -19.115  42.492  1.00  0.530          C  
ATOM  22553  C   THR A1366     -11.315 -19.469  41.012  1.00  0.490          C  
ATOM  22554  O   THR A1366     -10.747 -18.761  40.182  1.00  0.480          O  
ATOM  22555  CB  THR A1366     -12.341 -17.992  42.803  1.00  0.750          C  
ATOM  22556  OG1 THR A1366     -12.343 -17.729  44.213  1.00  0.750          O  
ATOM  22557  CG2 THR A1366     -13.768 -18.422  42.396  1.00  0.750          C  
ATOM  22558  H   THR A1366      -9.646 -17.785  42.876  1.00  0.670          H  
ATOM  22559  HA  THR A1366     -11.629 -20.003  43.052  1.00  0.640          H  
ATOM  22560  HB  THR A1366     -12.067 -17.092  42.265  1.00  0.900          H  
ATOM  22561  HG1 THR A1366     -11.492 -17.376  44.478  1.00  0.900          H  
ATOM  22562 1HG2 THR A1366     -14.460 -17.622  42.634  1.00  0.900          H  
ATOM  22563 2HG2 THR A1366     -13.818 -18.633  41.338  1.00  0.900          H  
ATOM  22564 3HG2 THR A1366     -14.047 -19.310  42.949  1.00  0.900          H  
ATOM  22565  N   LEU A1367     -11.914 -20.583  40.668  1.00  0.470          N  
ATOM  22566  CA  LEU A1367     -11.961 -21.004  39.281  1.00  0.440          C  
ATOM  22567  C   LEU A1367     -13.156 -20.415  38.575  1.00  0.420          C  
ATOM  22568  O   LEU A1367     -14.299 -20.513  39.039  1.00  0.440          O  
ATOM  22569  CB  LEU A1367     -11.925 -22.512  39.226  1.00  0.630          C  
ATOM  22570  CG  LEU A1367     -12.131 -23.196  37.907  1.00  0.630          C  
ATOM  22571  CD1 LEU A1367     -11.015 -22.877  36.941  1.00  0.630          C  
ATOM  22572  CD2 LEU A1367     -12.193 -24.666  38.186  1.00  0.630          C  
ATOM  22573  H   LEU A1367     -12.374 -21.135  41.395  1.00  0.560          H  
ATOM  22574  HA  LEU A1367     -11.065 -20.634  38.786  1.00  0.530          H  
ATOM  22575 1HB  LEU A1367     -10.930 -22.753  39.497  1.00  0.750          H  
ATOM  22576 2HB  LEU A1367     -12.571 -22.920  39.966  1.00  0.750          H  
ATOM  22577  HG  LEU A1367     -13.067 -22.865  37.458  1.00  0.750          H  
ATOM  22578 1HD1 LEU A1367     -11.207 -23.404  36.014  1.00  0.750          H  
ATOM  22579 2HD1 LEU A1367     -10.971 -21.812  36.736  1.00  0.750          H  
ATOM  22580 3HD1 LEU A1367     -10.070 -23.196  37.354  1.00  0.750          H  
ATOM  22581 1HD2 LEU A1367     -12.355 -25.213  37.257  1.00  0.750          H  
ATOM  22582 2HD2 LEU A1367     -11.258 -24.974  38.631  1.00  0.750          H  
ATOM  22583 3HD2 LEU A1367     -13.014 -24.876  38.874  1.00  0.750          H  
ATOM  22584  N   ILE A1368     -12.879 -19.729  37.475  1.00  0.400          N  
ATOM  22585  CA  ILE A1368     -13.906 -19.024  36.751  1.00  0.400          C  
ATOM  22586  C   ILE A1368     -14.206 -19.662  35.402  1.00  0.390          C  
ATOM  22587  O   ILE A1368     -13.310 -19.849  34.579  1.00  0.400          O  
ATOM  22588  CB  ILE A1368     -13.449 -17.563  36.519  1.00  0.560          C  
ATOM  22589  CG1 ILE A1368     -12.997 -16.892  37.883  1.00  0.560          C  
ATOM  22590  CG2 ILE A1368     -14.574 -16.752  35.847  1.00  0.560          C  
ATOM  22591  CD1 ILE A1368     -14.046 -16.796  38.975  1.00  0.560          C  
ATOM  22592  H   ILE A1368     -11.918 -19.685  37.119  1.00  0.480          H  
ATOM  22593  HA  ILE A1368     -14.822 -19.034  37.334  1.00  0.480          H  
ATOM  22594  HB  ILE A1368     -12.575 -17.572  35.874  1.00  0.670          H  
ATOM  22595 1HG1 ILE A1368     -12.156 -17.466  38.278  1.00  0.670          H  
ATOM  22596 2HG1 ILE A1368     -12.646 -15.881  37.668  1.00  0.670          H  
ATOM  22597 1HG2 ILE A1368     -14.240 -15.732  35.672  1.00  0.670          H  
ATOM  22598 2HG2 ILE A1368     -14.838 -17.202  34.901  1.00  0.670          H  
ATOM  22599 3HG2 ILE A1368     -15.452 -16.738  36.485  1.00  0.670          H  
ATOM  22600 1HD1 ILE A1368     -13.599 -16.323  39.852  1.00  0.670          H  
ATOM  22601 2HD1 ILE A1368     -14.879 -16.192  38.630  1.00  0.670          H  
ATOM  22602 3HD1 ILE A1368     -14.400 -17.781  39.243  1.00  0.670          H  
ATOM  22603  N   HIS A1369     -15.480 -19.928  35.153  1.00  0.390          N  
ATOM  22604  CA  HIS A1369     -15.883 -20.462  33.862  1.00  0.390          C  
ATOM  22605  C   HIS A1369     -16.824 -19.421  33.291  1.00  0.370          C  
ATOM  22606  O   HIS A1369     -17.520 -18.722  34.040  1.00  0.370          O  
ATOM  22607  CB  HIS A1369     -16.588 -21.813  33.955  1.00  0.550          C  
ATOM  22608  CG  HIS A1369     -15.812 -22.881  34.647  1.00  0.550          C  
ATOM  22609  ND1 HIS A1369     -14.917 -23.699  33.992  1.00  0.550          N  
ATOM  22610  CD2 HIS A1369     -15.803 -23.271  35.945  1.00  0.550          C  
ATOM  22611  CE1 HIS A1369     -14.394 -24.551  34.859  1.00  0.550          C  
ATOM  22612  NE2 HIS A1369     -14.924 -24.317  36.046  1.00  0.550          N  
ATOM  22613  H   HIS A1369     -16.162 -19.764  35.899  1.00  0.470          H  
ATOM  22614  HA  HIS A1369     -15.030 -20.558  33.193  1.00  0.470          H  
ATOM  22615 1HB  HIS A1369     -17.529 -21.715  34.387  1.00  0.660          H  
ATOM  22616 2HB  HIS A1369     -16.764 -22.169  32.941  1.00  0.660          H  
ATOM  22617  HD1 HIS A1369     -14.835 -23.800  33.000  1.00  0.660          H  
ATOM  22618  HD2 HIS A1369     -16.341 -22.919  36.828  1.00  0.660          H  
ATOM  22619  HE1 HIS A1369     -13.657 -25.292  34.540  1.00  0.660          H  
ATOM  22620  N   GLN A1370     -16.828 -19.274  31.974  1.00  0.370          N  
ATOM  22621  CA  GLN A1370     -17.663 -18.251  31.362  1.00  0.360          C  
ATOM  22622  C   GLN A1370     -18.461 -18.711  30.152  1.00  0.370          C  
ATOM  22623  O   GLN A1370     -18.004 -19.547  29.367  1.00  0.400          O  
ATOM  22624  CB  GLN A1370     -16.761 -17.082  30.960  1.00  0.510          C  
ATOM  22625  CG  GLN A1370     -16.103 -16.366  32.141  1.00  0.510          C  
ATOM  22626  CD  GLN A1370     -15.221 -15.231  31.738  1.00  0.510          C  
ATOM  22627  OE1 GLN A1370     -14.198 -15.458  31.087  1.00  0.510          O  
ATOM  22628  NE2 GLN A1370     -15.599 -14.022  32.109  1.00  0.510          N  
ATOM  22629  H   GLN A1370     -16.249 -19.866  31.392  1.00  0.440          H  
ATOM  22630  HA  GLN A1370     -18.381 -17.899  32.104  1.00  0.430          H  
ATOM  22631 1HB  GLN A1370     -15.964 -17.457  30.319  1.00  0.610          H  
ATOM  22632 2HB  GLN A1370     -17.320 -16.386  30.379  1.00  0.610          H  
ATOM  22633 1HG  GLN A1370     -16.879 -15.995  32.816  1.00  0.610          H  
ATOM  22634 2HG  GLN A1370     -15.473 -17.075  32.659  1.00  0.610          H  
ATOM  22635 1HE2 GLN A1370     -15.045 -13.226  31.867  1.00  0.610          H  
ATOM  22636 2HE2 GLN A1370     -16.438 -13.905  32.645  1.00  0.610          H  
ATOM  22637  N   SER A1371     -19.625 -18.087  29.974  1.00  0.370          N  
ATOM  22638  CA  SER A1371     -20.482 -18.277  28.810  1.00  0.390          C  
ATOM  22639  C   SER A1371     -19.801 -17.587  27.618  1.00  0.400          C  
ATOM  22640  O   SER A1371     -18.809 -16.890  27.821  1.00  0.380          O  
ATOM  22641  CB  SER A1371     -21.851 -17.743  29.142  1.00  0.540          C  
ATOM  22642  OG  SER A1371     -21.852 -16.338  29.250  1.00  0.540          O  
ATOM  22643  H   SER A1371     -19.970 -17.462  30.712  1.00  0.440          H  
ATOM  22644  HA  SER A1371     -20.564 -19.343  28.595  1.00  0.470          H  
ATOM  22645 1HB  SER A1371     -22.572 -18.072  28.416  1.00  0.650          H  
ATOM  22646 2HB  SER A1371     -22.132 -18.177  30.083  1.00  0.650          H  
ATOM  22647  HG  SER A1371     -22.127 -16.033  28.361  1.00  0.650          H  
ATOM  22648  N   VAL A1372     -20.285 -17.739  26.373  1.00  0.450          N  
ATOM  22649  CA  VAL A1372     -19.472 -17.190  25.266  1.00  0.490          C  
ATOM  22650  C   VAL A1372     -19.309 -15.668  25.335  1.00  0.410          C  
ATOM  22651  O   VAL A1372     -18.284 -15.137  24.916  1.00  0.430          O  
ATOM  22652  CB  VAL A1372     -19.993 -17.632  23.852  1.00  0.670          C  
ATOM  22653  CG1 VAL A1372     -21.256 -16.912  23.420  1.00  0.670          C  
ATOM  22654  CG2 VAL A1372     -18.908 -17.404  22.821  1.00  0.670          C  
ATOM  22655  H   VAL A1372     -21.192 -18.194  26.208  1.00  0.540          H  
ATOM  22656  HA  VAL A1372     -18.475 -17.620  25.362  1.00  0.590          H  
ATOM  22657  HB  VAL A1372     -20.232 -18.693  23.898  1.00  0.800          H  
ATOM  22658 1HG1 VAL A1372     -21.567 -17.285  22.446  1.00  0.800          H  
ATOM  22659 2HG1 VAL A1372     -22.026 -17.084  24.107  1.00  0.800          H  
ATOM  22660 3HG1 VAL A1372     -21.066 -15.859  23.351  1.00  0.800          H  
ATOM  22661 1HG2 VAL A1372     -19.247 -17.752  21.843  1.00  0.800          H  
ATOM  22662 2HG2 VAL A1372     -18.665 -16.347  22.758  1.00  0.800          H  
ATOM  22663 3HG2 VAL A1372     -18.018 -17.961  23.108  1.00  0.800          H  
ATOM  22664  N   THR A1373     -20.304 -14.970  25.876  1.00  0.350          N  
ATOM  22665  CA  THR A1373     -20.265 -13.517  26.001  1.00  0.300          C  
ATOM  22666  C   THR A1373     -19.638 -13.065  27.322  1.00  0.280          C  
ATOM  22667  O   THR A1373     -19.462 -11.876  27.575  1.00  0.260          O  
ATOM  22668  CB  THR A1373     -21.692 -12.991  25.987  1.00  0.440          C  
ATOM  22669  OG1 THR A1373     -22.344 -13.534  27.134  1.00  0.440          O  
ATOM  22670  CG2 THR A1373     -22.402 -13.434  24.719  1.00  0.440          C  
ATOM  22671  H   THR A1373     -21.159 -15.454  26.190  1.00  0.420          H  
ATOM  22672  HA  THR A1373     -19.696 -13.104  25.172  1.00  0.360          H  
ATOM  22673  HB  THR A1373     -21.701 -11.923  26.050  1.00  0.530          H  
ATOM  22674  HG1 THR A1373     -23.271 -13.285  27.120  1.00  0.530          H  
ATOM  22675 1HG2 THR A1373     -23.420 -13.085  24.739  1.00  0.530          H  
ATOM  22676 2HG2 THR A1373     -21.889 -13.023  23.871  1.00  0.530          H  
ATOM  22677 3HG2 THR A1373     -22.409 -14.506  24.655  1.00  0.530          H  
ATOM  22678  N   GLY A1374     -19.427 -14.007  28.231  1.00  0.290          N  
ATOM  22679  CA  GLY A1374     -18.912 -13.730  29.568  1.00  0.290          C  
ATOM  22680  C   GLY A1374     -19.967 -13.231  30.542  1.00  0.280          C  
ATOM  22681  O   GLY A1374     -19.671 -12.994  31.712  1.00  0.330          O  
ATOM  22682  H   GLY A1374     -19.521 -14.981  27.945  1.00  0.350          H  
ATOM  22683 1HA  GLY A1374     -18.465 -14.633  29.957  1.00  0.350          H  
ATOM  22684 2HA  GLY A1374     -18.121 -12.988  29.506  1.00  0.350          H  
ATOM  22685  N   LEU A1375     -21.199 -13.074  30.068  1.00  0.280          N  
ATOM  22686  CA  LEU A1375     -22.282 -12.544  30.875  1.00  0.290          C  
ATOM  22687  C   LEU A1375     -22.722 -13.499  31.981  1.00  0.330          C  
ATOM  22688  O   LEU A1375     -23.096 -13.067  33.067  1.00  0.410          O  
ATOM  22689  CB  LEU A1375     -23.421 -12.153  29.934  1.00  0.400          C  
ATOM  22690  CG  LEU A1375     -23.073 -10.952  28.987  1.00  0.400          C  
ATOM  22691  CD1 LEU A1375     -24.095 -10.843  27.923  1.00  0.400          C  
ATOM  22692  CD2 LEU A1375     -23.049  -9.622  29.785  1.00  0.400          C  
ATOM  22693  H   LEU A1375     -21.377 -13.306  29.091  1.00  0.340          H  
ATOM  22694  HA  LEU A1375     -21.917 -11.653  31.351  1.00  0.350          H  
ATOM  22695 1HB  LEU A1375     -23.695 -13.016  29.336  1.00  0.480          H  
ATOM  22696 2HB  LEU A1375     -24.274 -11.856  30.530  1.00  0.480          H  
ATOM  22697  HG  LEU A1375     -22.097 -11.129  28.526  1.00  0.480          H  
ATOM  22698 1HD1 LEU A1375     -23.829 -10.044  27.270  1.00  0.480          H  
ATOM  22699 2HD1 LEU A1375     -24.148 -11.744  27.350  1.00  0.480          H  
ATOM  22700 3HD1 LEU A1375     -25.045 -10.650  28.370  1.00  0.480          H  
ATOM  22701 1HD2 LEU A1375     -22.809  -8.796  29.125  1.00  0.480          H  
ATOM  22702 2HD2 LEU A1375     -24.027  -9.445  30.237  1.00  0.480          H  
ATOM  22703 3HD2 LEU A1375     -22.306  -9.662  30.563  1.00  0.480          H  
ATOM  22704  N   TYR A1376     -22.709 -14.799  31.726  1.00  0.320          N  
ATOM  22705  CA  TYR A1376     -23.109 -15.730  32.766  1.00  0.370          C  
ATOM  22706  C   TYR A1376     -21.812 -16.314  33.313  1.00  0.360          C  
ATOM  22707  O   TYR A1376     -20.961 -16.803  32.552  1.00  0.370          O  
ATOM  22708  CB  TYR A1376     -24.048 -16.805  32.231  1.00  0.500          C  
ATOM  22709  CG  TYR A1376     -24.612 -17.707  33.296  1.00  0.500          C  
ATOM  22710  CD1 TYR A1376     -25.785 -17.332  33.934  1.00  0.500          C  
ATOM  22711  CD2 TYR A1376     -23.970 -18.889  33.653  1.00  0.500          C  
ATOM  22712  CE1 TYR A1376     -26.330 -18.134  34.903  1.00  0.500          C  
ATOM  22713  CE2 TYR A1376     -24.519 -19.691  34.641  1.00  0.500          C  
ATOM  22714  CZ  TYR A1376     -25.703 -19.313  35.257  1.00  0.500          C  
ATOM  22715  OH  TYR A1376     -26.266 -20.102  36.227  1.00  0.500          O  
ATOM  22716  H   TYR A1376     -22.396 -15.154  30.826  1.00  0.380          H  
ATOM  22717  HA  TYR A1376     -23.608 -15.196  33.575  1.00  0.440          H  
ATOM  22718 1HB  TYR A1376     -24.881 -16.330  31.707  1.00  0.600          H  
ATOM  22719 2HB  TYR A1376     -23.536 -17.412  31.527  1.00  0.600          H  
ATOM  22720  HD1 TYR A1376     -26.284 -16.401  33.660  1.00  0.600          H  
ATOM  22721  HD2 TYR A1376     -23.042 -19.181  33.160  1.00  0.600          H  
ATOM  22722  HE1 TYR A1376     -27.252 -17.842  35.395  1.00  0.600          H  
ATOM  22723  HE2 TYR A1376     -24.023 -20.619  34.929  1.00  0.600          H  
ATOM  22724  HH  TYR A1376     -27.147 -19.782  36.425  1.00  0.600          H  
ATOM  22725  N   GLU A1377     -21.634 -16.232  34.627  1.00  0.380          N  
ATOM  22726  CA  GLU A1377     -20.388 -16.675  35.246  1.00  0.400          C  
ATOM  22727  C   GLU A1377     -20.578 -17.796  36.249  1.00  0.430          C  
ATOM  22728  O   GLU A1377     -21.587 -17.834  36.961  1.00  0.460          O  
ATOM  22729  CB  GLU A1377     -19.690 -15.482  35.909  1.00  0.550          C  
ATOM  22730  CG  GLU A1377     -18.330 -15.797  36.522  1.00  0.550          C  
ATOM  22731  CD  GLU A1377     -17.632 -14.590  37.039  1.00  0.550          C  
ATOM  22732  OE1 GLU A1377     -17.286 -13.738  36.245  1.00  0.550          O  
ATOM  22733  OE2 GLU A1377     -17.443 -14.507  38.230  1.00  0.550          O  
ATOM  22734  H   GLU A1377     -22.375 -15.839  35.201  1.00  0.460          H  
ATOM  22735  HA  GLU A1377     -19.727 -17.049  34.462  1.00  0.480          H  
ATOM  22736 1HB  GLU A1377     -19.545 -14.695  35.166  1.00  0.660          H  
ATOM  22737 2HB  GLU A1377     -20.329 -15.078  36.693  1.00  0.660          H  
ATOM  22738 1HG  GLU A1377     -18.452 -16.489  37.348  1.00  0.660          H  
ATOM  22739 2HG  GLU A1377     -17.713 -16.280  35.765  1.00  0.660          H  
ATOM  22740  N   THR A1378     -19.612 -18.722  36.262  1.00  0.420          N  
ATOM  22741  CA  THR A1378     -19.585 -19.809  37.234  1.00  0.440          C  
ATOM  22742  C   THR A1378     -18.333 -19.664  38.100  1.00  0.440          C  
ATOM  22743  O   THR A1378     -17.220 -19.551  37.573  1.00  0.450          O  
ATOM  22744  CB  THR A1378     -19.560 -21.191  36.566  1.00  0.610          C  
ATOM  22745  OG1 THR A1378     -20.711 -21.350  35.745  1.00  0.610          O  
ATOM  22746  CG2 THR A1378     -19.543 -22.306  37.621  1.00  0.610          C  
ATOM  22747  H   THR A1378     -18.844 -18.638  35.589  1.00  0.500          H  
ATOM  22748  HA  THR A1378     -20.461 -19.729  37.849  1.00  0.530          H  
ATOM  22749  HB  THR A1378     -18.705 -21.264  35.988  1.00  0.730          H  
ATOM  22750  HG1 THR A1378     -20.660 -20.726  35.015  1.00  0.730          H  
ATOM  22751 1HG2 THR A1378     -19.523 -23.271  37.121  1.00  0.730          H  
ATOM  22752 2HG2 THR A1378     -18.663 -22.218  38.252  1.00  0.730          H  
ATOM  22753 3HG2 THR A1378     -20.433 -22.238  38.237  1.00  0.730          H  
ATOM  22754  N   ARG A1379     -18.494 -19.712  39.424  1.00  0.440          N  
ATOM  22755  CA  ARG A1379     -17.367 -19.539  40.339  1.00  0.460          C  
ATOM  22756  C   ARG A1379     -17.192 -20.702  41.311  1.00  0.480          C  
ATOM  22757  O   ARG A1379     -18.060 -20.977  42.155  1.00  0.500          O  
ATOM  22758  CB  ARG A1379     -17.554 -18.284  41.163  1.00  0.640          C  
ATOM  22759  CG  ARG A1379     -17.649 -17.005  40.393  1.00  0.640          C  
ATOM  22760  CD  ARG A1379     -17.905 -15.850  41.288  1.00  0.640          C  
ATOM  22761  NE  ARG A1379     -16.783 -15.528  42.159  1.00  0.640          N  
ATOM  22762  CZ  ARG A1379     -15.731 -14.737  41.836  1.00  0.640          C  
ATOM  22763  NH1 ARG A1379     -15.622 -14.177  40.635  1.00  0.640          N  
ATOM  22764  NH2 ARG A1379     -14.793 -14.514  42.742  1.00  0.640          N  
ATOM  22765  H   ARG A1379     -19.434 -19.865  39.783  1.00  0.530          H  
ATOM  22766  HA  ARG A1379     -16.455 -19.443  39.751  1.00  0.550          H  
ATOM  22767 1HB  ARG A1379     -18.442 -18.378  41.788  1.00  0.760          H  
ATOM  22768 2HB  ARG A1379     -16.704 -18.181  41.805  1.00  0.760          H  
ATOM  22769 1HG  ARG A1379     -16.742 -16.836  39.849  1.00  0.760          H  
ATOM  22770 2HG  ARG A1379     -18.475 -17.067  39.692  1.00  0.760          H  
ATOM  22771 1HD  ARG A1379     -18.163 -14.973  40.698  1.00  0.760          H  
ATOM  22772 2HD  ARG A1379     -18.736 -16.103  41.927  1.00  0.760          H  
ATOM  22773  HE  ARG A1379     -16.797 -15.914  43.093  1.00  0.760          H  
ATOM  22774 1HH1 ARG A1379     -16.320 -14.334  39.896  1.00  0.760          H  
ATOM  22775 2HH1 ARG A1379     -14.789 -13.602  40.414  1.00  0.760          H  
ATOM  22776 1HH2 ARG A1379     -14.855 -14.931  43.658  1.00  0.760          H  
ATOM  22777 2HH2 ARG A1379     -14.003 -13.886  42.515  1.00  0.760          H  
ATOM  22778  N   ILE A1380     -16.042 -21.358  41.202  1.00  0.480          N  
ATOM  22779  CA  ILE A1380     -15.727 -22.497  42.049  1.00  0.510          C  
ATOM  22780  C   ILE A1380     -14.654 -22.164  43.082  1.00  0.520          C  
ATOM  22781  O   ILE A1380     -13.491 -21.850  42.786  1.00  0.510          O  
ATOM  22782  CB  ILE A1380     -15.354 -23.716  41.181  1.00  0.700          C  
ATOM  22783  CG1 ILE A1380     -16.526 -24.032  40.169  1.00  0.700          C  
ATOM  22784  CG2 ILE A1380     -14.961 -24.924  42.038  1.00  0.700          C  
ATOM  22785  CD1 ILE A1380     -17.908 -24.353  40.795  1.00  0.700          C  
ATOM  22786  H   ILE A1380     -15.398 -21.047  40.466  1.00  0.580          H  
ATOM  22787  HA  ILE A1380     -16.611 -22.760  42.615  1.00  0.610          H  
ATOM  22788  HB  ILE A1380     -14.529 -23.449  40.575  1.00  0.840          H  
ATOM  22789 1HG1 ILE A1380     -16.644 -23.173  39.510  1.00  0.840          H  
ATOM  22790 2HG1 ILE A1380     -16.223 -24.883  39.560  1.00  0.840          H  
ATOM  22791 1HG2 ILE A1380     -14.673 -25.751  41.389  1.00  0.840          H  
ATOM  22792 2HG2 ILE A1380     -14.122 -24.659  42.672  1.00  0.840          H  
ATOM  22793 3HG2 ILE A1380     -15.798 -25.227  42.664  1.00  0.840          H  
ATOM  22794 1HD1 ILE A1380     -18.620 -24.553  39.995  1.00  0.840          H  
ATOM  22795 2HD1 ILE A1380     -17.834 -25.231  41.434  1.00  0.840          H  
ATOM  22796 3HD1 ILE A1380     -18.273 -23.519  41.380  1.00  0.840          H  
ATOM  22797  N   ASP A1381     -15.040 -22.273  44.341  1.00  0.580          N  
ATOM  22798  CA  ASP A1381     -14.178 -21.903  45.447  1.00  0.610          C  
ATOM  22799  C   ASP A1381     -13.216 -23.041  45.794  1.00  0.600          C  
ATOM  22800  O   ASP A1381     -13.379 -23.743  46.796  1.00  0.670          O  
ATOM  22801  CB  ASP A1381     -15.028 -21.527  46.665  1.00  0.840          C  
ATOM  22802  CG  ASP A1381     -14.219 -20.866  47.773  1.00  0.840          C  
ATOM  22803  OD1 ASP A1381     -13.043 -20.668  47.572  1.00  0.840          O  
ATOM  22804  OD2 ASP A1381     -14.779 -20.525  48.808  1.00  0.840          O  
ATOM  22805  H   ASP A1381     -15.992 -22.567  44.535  1.00  0.700          H  
ATOM  22806  HA  ASP A1381     -13.589 -21.032  45.153  1.00  0.730          H  
ATOM  22807 1HB  ASP A1381     -15.841 -20.893  46.367  1.00  1.010          H  
ATOM  22808 2HB  ASP A1381     -15.481 -22.432  47.074  1.00  1.010          H  
ATOM  22809  N   LEU A1382     -12.189 -23.183  44.959  1.00  0.580          N  
ATOM  22810  CA  LEU A1382     -11.190 -24.255  45.039  1.00  0.600          C  
ATOM  22811  C   LEU A1382     -10.387 -24.162  46.321  1.00  0.660          C  
ATOM  22812  O   LEU A1382      -9.785 -25.133  46.764  1.00  0.680          O  
ATOM  22813  CB  LEU A1382     -10.205 -24.188  43.875  1.00  0.830          C  
ATOM  22814  CG  LEU A1382     -10.749 -24.421  42.452  1.00  0.830          C  
ATOM  22815  CD1 LEU A1382      -9.604 -24.179  41.508  1.00  0.830          C  
ATOM  22816  CD2 LEU A1382     -11.315 -25.820  42.289  1.00  0.830          C  
ATOM  22817  H   LEU A1382     -12.196 -22.541  44.164  1.00  0.700          H  
ATOM  22818  HA  LEU A1382     -11.706 -25.208  45.032  1.00  0.720          H  
ATOM  22819 1HB  LEU A1382      -9.714 -23.216  43.890  1.00  1.000          H  
ATOM  22820 2HB  LEU A1382      -9.430 -24.935  44.047  1.00  1.000          H  
ATOM  22821  HG  LEU A1382     -11.538 -23.701  42.233  1.00  1.000          H  
ATOM  22822 1HD1 LEU A1382      -9.916 -24.332  40.502  1.00  1.000          H  
ATOM  22823 2HD1 LEU A1382      -9.243 -23.149  41.639  1.00  1.000          H  
ATOM  22824 3HD1 LEU A1382      -8.806 -24.859  41.725  1.00  1.000          H  
ATOM  22825 1HD2 LEU A1382     -11.674 -25.941  41.271  1.00  1.000          H  
ATOM  22826 2HD2 LEU A1382     -10.544 -26.544  42.488  1.00  1.000          H  
ATOM  22827 3HD2 LEU A1382     -12.139 -25.983  42.971  1.00  1.000          H  
ATOM  22828  N   ALA A1383     -10.370 -22.984  46.920  1.00  0.720          N  
ATOM  22829  CA  ALA A1383      -9.669 -22.721  48.166  1.00  0.800          C  
ATOM  22830  C   ALA A1383     -10.218 -23.583  49.308  1.00  0.870          C  
ATOM  22831  O   ALA A1383      -9.560 -23.748  50.337  1.00  1.150          O  
ATOM  22832  CB  ALA A1383      -9.784 -21.260  48.534  1.00  1.090          C  
ATOM  22833  H   ALA A1383     -10.882 -22.227  46.479  1.00  0.860          H  
ATOM  22834  HA  ALA A1383      -8.618 -22.972  48.023  1.00  0.960          H  
ATOM  22835 1HB  ALA A1383      -9.235 -21.072  49.453  1.00  1.310          H  
ATOM  22836 2HB  ALA A1383      -9.373 -20.650  47.733  1.00  1.310          H  
ATOM  22837 3HB  ALA A1383     -10.838 -21.010  48.678  1.00  1.310          H  
ATOM  22838  N   LYS A1384     -11.449 -24.090  49.164  1.00  0.810          N  
ATOM  22839  CA  LYS A1384     -12.058 -24.891  50.212  1.00  0.900          C  
ATOM  22840  C   LYS A1384     -11.753 -26.379  50.068  1.00  0.900          C  
ATOM  22841  O   LYS A1384     -12.205 -27.184  50.885  1.00  0.990          O  
ATOM  22842  CB  LYS A1384     -13.569 -24.667  50.254  1.00  1.220          C  
ATOM  22843  CG  LYS A1384     -14.004 -23.218  50.547  1.00  1.220          C  
ATOM  22844  CD  LYS A1384     -13.565 -22.726  51.936  1.00  1.220          C  
ATOM  22845  CE  LYS A1384     -14.238 -21.385  52.329  1.00  1.220          C  
ATOM  22846  NZ  LYS A1384     -13.826 -20.226  51.450  1.00  1.220          N  
ATOM  22847  H   LYS A1384     -11.971 -23.934  48.294  1.00  0.970          H  
ATOM  22848  HA  LYS A1384     -11.636 -24.582  51.165  1.00  1.080          H  
ATOM  22849 1HB  LYS A1384     -13.994 -24.941  49.284  1.00  1.470          H  
ATOM  22850 2HB  LYS A1384     -14.016 -25.317  51.005  1.00  1.470          H  
ATOM  22851 1HG  LYS A1384     -13.532 -22.584  49.807  1.00  1.470          H  
ATOM  22852 2HG  LYS A1384     -15.084 -23.124  50.442  1.00  1.470          H  
ATOM  22853 1HD  LYS A1384     -13.807 -23.481  52.685  1.00  1.470          H  
ATOM  22854 2HD  LYS A1384     -12.488 -22.567  51.937  1.00  1.470          H  
ATOM  22855 1HE  LYS A1384     -15.320 -21.500  52.277  1.00  1.470          H  
ATOM  22856 2HE  LYS A1384     -13.958 -21.155  53.356  1.00  1.470          H  
ATOM  22857 1HZ  LYS A1384     -14.286 -19.389  51.762  1.00  1.470          H  
ATOM  22858 2HZ  LYS A1384     -12.830 -20.096  51.494  1.00  1.470          H  
ATOM  22859 3HZ  LYS A1384     -14.099 -20.395  50.463  1.00  1.470          H  
ATOM  22860  N   LEU A1385     -11.007 -26.761  49.034  1.00  0.860          N  
ATOM  22861  CA  LEU A1385     -10.598 -28.145  48.870  1.00  0.960          C  
ATOM  22862  C   LEU A1385      -9.436 -28.294  49.859  1.00  1.030          C  
ATOM  22863  O   LEU A1385      -8.435 -27.662  49.527  1.00  1.180          O  
ATOM  22864  CB  LEU A1385     -10.152 -28.394  47.418  1.00  1.300          C  
ATOM  22865  CG  LEU A1385     -11.190 -28.227  46.263  1.00  1.300          C  
ATOM  22866  CD1 LEU A1385     -10.450 -28.355  44.918  1.00  1.300          C  
ATOM  22867  CD2 LEU A1385     -12.264 -29.284  46.346  1.00  1.300          C  
ATOM  22868  H   LEU A1385     -10.658 -26.067  48.367  1.00  1.030          H  
ATOM  22869  HA  LEU A1385     -11.402 -28.815  49.157  1.00  1.150          H  
ATOM  22870 1HB  LEU A1385      -9.405 -27.657  47.215  1.00  1.560          H  
ATOM  22871 2HB  LEU A1385      -9.709 -29.380  47.340  1.00  1.560          H  
ATOM  22872  HG  LEU A1385     -11.646 -27.242  46.326  1.00  1.560          H  
ATOM  22873 1HD1 LEU A1385     -11.157 -28.235  44.103  1.00  1.560          H  
ATOM  22874 2HD1 LEU A1385      -9.679 -27.577  44.851  1.00  1.560          H  
ATOM  22875 3HD1 LEU A1385      -9.985 -29.335  44.846  1.00  1.560          H  
ATOM  22876 1HD2 LEU A1385     -12.967 -29.148  45.526  1.00  1.560          H  
ATOM  22877 2HD2 LEU A1385     -11.813 -30.265  46.267  1.00  1.560          H  
ATOM  22878 3HD2 LEU A1385     -12.794 -29.198  47.290  1.00  1.560          H  
ATOM  22879  N   GLY A1386      -9.248 -29.518  50.364  1.00  1.740          N  
ATOM  22880  CA  GLY A1386      -8.591 -29.420  51.670  1.00  2.070          C  
ATOM  22881  C   GLY A1386      -8.418 -30.700  52.495  1.00  2.120          C  
ATOM  22882  O   GLY A1386      -8.855 -31.802  52.126  1.00  2.470          O  
ATOM  22883  H   GLY A1386      -8.752 -30.153  49.755  1.00  2.090          H  
ATOM  22884 1HA  GLY A1386      -7.603 -28.979  51.522  1.00  2.480          H  
ATOM  22885 2HA  GLY A1386      -9.136 -28.693  52.273  1.00  2.480          H  
ATOM  22886  N   GLU A1387      -7.849 -30.480  53.678  1.00  2.000          N  
ATOM  22887  CA  GLU A1387      -7.459 -31.451  54.706  1.00  2.180          C  
ATOM  22888  C   GLU A1387      -8.589 -32.310  55.254  1.00  2.200          C  
ATOM  22889  O   GLU A1387      -8.338 -33.330  55.891  1.00  2.480          O  
ATOM  22890  CB  GLU A1387      -6.763 -30.709  55.846  1.00  2.980          C  
ATOM  22891  CG  GLU A1387      -5.422 -30.070  55.439  1.00  2.980          C  
ATOM  22892  CD  GLU A1387      -5.569 -28.735  54.735  1.00  2.980          C  
ATOM  22893  OE1 GLU A1387      -6.688 -28.282  54.586  1.00  2.980          O  
ATOM  22894  OE2 GLU A1387      -4.582 -28.186  54.328  1.00  2.980          O  
ATOM  22895  H   GLU A1387      -7.586 -29.509  53.870  1.00  2.400          H  
ATOM  22896  HA  GLU A1387      -6.727 -32.120  54.262  1.00  2.620          H  
ATOM  22897 1HB  GLU A1387      -7.417 -29.926  56.229  1.00  3.580          H  
ATOM  22898 2HB  GLU A1387      -6.568 -31.403  56.664  1.00  3.580          H  
ATOM  22899 1HG  GLU A1387      -4.817 -29.929  56.334  1.00  3.580          H  
ATOM  22900 2HG  GLU A1387      -4.892 -30.762  54.783  1.00  3.580          H  
ATOM  22901  N   GLY A1388      -9.829 -31.882  55.037  1.00  2.150          N  
ATOM  22902  CA  GLY A1388     -11.016 -32.592  55.499  1.00  2.550          C  
ATOM  22903  C   GLY A1388     -11.113 -34.019  54.937  1.00  2.940          C  
ATOM  22904  O   GLY A1388     -11.860 -34.844  55.467  1.00  3.400          O  
ATOM  22905  H   GLY A1388      -9.936 -31.027  54.512  1.00  2.580          H  
ATOM  22906 1HA  GLY A1388     -11.007 -32.631  56.588  1.00  3.060          H  
ATOM  22907 2HA  GLY A1388     -11.903 -32.030  55.211  1.00  3.060          H  
ATOM  22908  N   LEU A1389     -10.385 -34.318  53.856  1.00  2.940          N  
ATOM  22909  CA  LEU A1389     -10.415 -35.672  53.321  1.00  3.500          C  
ATOM  22910  C   LEU A1389      -9.372 -36.557  53.981  1.00  3.930          C  
ATOM  22911  O   LEU A1389      -8.159 -36.346  53.856  1.00  4.430          O  
ATOM  22912  CB  LEU A1389     -10.231 -35.664  51.803  1.00  4.680          C  
ATOM  22913  CG  LEU A1389     -10.090 -37.033  51.081  1.00  4.680          C  
ATOM  22914  CD1 LEU A1389     -11.339 -37.882  51.249  1.00  4.680          C  
ATOM  22915  CD2 LEU A1389      -9.832 -36.754  49.600  1.00  4.680          C  
ATOM  22916  H   LEU A1389      -9.799 -33.593  53.428  1.00  3.530          H  
ATOM  22917  HA  LEU A1389     -11.395 -36.092  53.536  1.00  4.200          H  
ATOM  22918 1HB  LEU A1389     -11.111 -35.201  51.390  1.00  5.610          H  
ATOM  22919 2HB  LEU A1389      -9.380 -35.057  51.547  1.00  5.610          H  
ATOM  22920  HG  LEU A1389      -9.249 -37.589  51.500  1.00  5.610          H  
ATOM  22921 1HD1 LEU A1389     -11.203 -38.825  50.718  1.00  5.610          H  
ATOM  22922 2HD1 LEU A1389     -11.516 -38.093  52.294  1.00  5.610          H  
ATOM  22923 3HD1 LEU A1389     -12.190 -37.362  50.841  1.00  5.610          H  
ATOM  22924 1HD2 LEU A1389      -9.720 -37.704  49.079  1.00  5.610          H  
ATOM  22925 2HD2 LEU A1389     -10.674 -36.206  49.173  1.00  5.610          H  
ATOM  22926 3HD2 LEU A1389      -8.920 -36.163  49.493  1.00  5.610          H  
ATOM  22927  N   GLU A1390      -9.882 -37.572  54.668  1.00  4.070          N  
ATOM  22928  CA  GLU A1390      -9.089 -38.523  55.417  1.00  4.680          C  
ATOM  22929  C   GLU A1390      -8.508 -39.569  54.490  1.00  5.280          C  
ATOM  22930  O   GLU A1390      -9.048 -39.826  53.416  1.00  5.830          O  
ATOM  22931  CB  GLU A1390      -9.942 -39.183  56.499  1.00  6.310          C  
ATOM  22932  CG  GLU A1390     -10.435 -38.218  57.577  1.00  6.310          C  
ATOM  22933  CD  GLU A1390     -11.245 -38.898  58.650  1.00  6.310          C  
ATOM  22934  OE1 GLU A1390     -11.521 -40.064  58.502  1.00  6.310          O  
ATOM  22935  OE2 GLU A1390     -11.584 -38.254  59.615  1.00  6.310          O  
ATOM  22936  H   GLU A1390     -10.889 -37.653  54.700  1.00  4.880          H  
ATOM  22937  HA  GLU A1390      -8.266 -37.990  55.895  1.00  5.620          H  
ATOM  22938 1HB  GLU A1390     -10.815 -39.644  56.039  1.00  7.570          H  
ATOM  22939 2HB  GLU A1390      -9.369 -39.977  56.982  1.00  7.570          H  
ATOM  22940 1HG  GLU A1390      -9.574 -37.733  58.034  1.00  7.570          H  
ATOM  22941 2HG  GLU A1390     -11.041 -37.443  57.104  1.00  7.570          H  
ATOM  22942  N   GLY A1391      -7.410 -40.174  54.909  1.00  5.490          N  
ATOM  22943  CA  GLY A1391      -6.762 -41.214  54.133  1.00  6.130          C  
ATOM  22944  C   GLY A1391      -6.940 -42.594  54.749  1.00  6.760          C  
ATOM  22945  O   GLY A1391      -7.162 -42.706  55.955  1.00  7.210          O  
ATOM  22946  OXT GLY A1391      -7.060 -43.583  54.012  1.00  9.200          O  
ATOM  22947  H   GLY A1391      -7.009 -39.907  55.796  1.00  6.590          H  
ATOM  22948 1HA  GLY A1391      -7.142 -41.211  53.113  1.00  7.360          H  
ATOM  22949 2HA  GLY A1391      -5.710 -40.971  54.089  1.00  7.360          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 -8374.51 878.074 6105.67 -523.343 167.263 354.478 3089.56 -3347.52 -14.0951 -96.4316 -2925.65 -351.389 -793.334 -231.466 -332.053 -192.596 0 87.0338 108.279 837.887 1279.74 -283.982 228.031 -575.038 -54.5772 1051.84 -3908.13
MET:NtermProteinFull_1 -1.2905 0.05468 1.06832 -0.31857 0.10463 0.0279 0.17164 -0.53548 -0.02949 -0.08676 -0.75706 1.44649 0 0 0 0 0 0.00433 0.0185 1.10586 0 0 0 0.60916 0 0.08317 1.67681
THR_2 -2.44432 0.0759 1.62825 -0.12062 0.078 0.07937 0.3949 -0.75526 -0.02949 -0.08676 -0.90899 -0.55411 0 0 0 0 0 -0.00968 0.01609 0.04351 0 -0.44118 2.26592 -1.0874 -0.2606 0.18816 -1.92831
LYS_3 -2.8512 0.35955 2.14006 -0.51367 0.17065 0.32063 0.2618 -0.96892 -0.00702 -0.0867 -0.19088 0.19917 0 0 0 0 0 0.06453 0.03961 1.88232 0 -0.04472 0 -1.5107 -0.40728 0.90955 -0.2332
PRO_4 -3.42186 0.29754 2.66876 -0.19501 0.00431 0.14221 0.80749 -1.09416 -0.02689 -0.1071 -2.00097 -0.04499 0 0 -0.43826 0 0 0.03817 0.00367 0.56136 0 -0.5673 0 -2.4119 -0.23931 0.98411 -5.04011
TYR_5 -8.36619 0.91357 3.64501 -0.58214 0.02548 0.31013 1.55203 -2.2076 -0.05842 -0.46727 -2.26307 -0.20574 0 0 0 0 0 0.2172 0.00223 0 2.07898 -0.23274 0.0009 1.2797 -0.22979 0.38297 -4.20475
SER_6 -5.02769 0.24471 4.90065 -0.02828 0 0.0667 3.31894 -2.39326 -0.0112 -0.03814 -2.79748 -0.47221 0 0 0 0 0 0.00426 0.00092 0.6133 0 -0.11683 0.62468 -0.77834 -0.10919 0.30389 -1.69458
ILE_7 -8.28243 0.85549 2.29505 -0.45664 0.30539 0.09718 2.78623 -2.25889 -0 -0 -3.01368 -0.0545 0 0 0 0 0 0.02297 0.04538 0.35296 0 -0.76959 0 0.73287 -0.20428 0.32817 -7.21831
GLY_8 -4.73273 0.56041 3.01173 -0.00046 0 0 2.60248 -2.11764 -0.01425 -0.05129 -2.55248 -0.28257 0 0 0 0 0 0.01896 0 0 0 0.47099 0 0.83697 0.15317 0.43809 -1.6586
LEU_9 -8.715 0.61254 2.47086 -0.44769 0.16783 0.081 2.8294 -2.53284 -0.00064 -0.00211 -2.68049 0.07352 0 0 0 0 0 0.07244 0.02209 0.82982 0 0.02483 0 0.18072 0.51799 0.69065 -5.80509
ASP_10 -5.88683 0.40317 6.94078 -0.22926 0.06597 0.74337 3.77386 -3.20894 -0.02954 -0.21981 -3.65858 -1.22443 0 0 0 -0.47683 0 0.06467 0.04619 0 1.9757 -0.49666 0 -2.3716 0.19845 0.72273 -2.86759
ILE_11 -8.59595 0.69297 1.98664 -0.50973 0.51713 0.12161 2.5985 -2.25344 -0 -0 -2.76156 -0.07443 0 0 0 0 0 0.01001 0.0343 0.31695 0 -0.64177 0 0.73287 -0.13364 0.51634 -7.44319
GLY_12 -3.32085 0.41948 2.5661 -0.00041 0 0 1.65972 -1.69276 -0.03944 -0.23179 -0.98611 -0.18663 0 0 0 0 0 -0.08136 0 0 0 -0.96642 0 0.83697 0.06224 0.40296 -1.55828
THR_13 -4.19636 0.32123 2.28209 -0.12432 0.09242 0.06187 1.09308 -1.61799 -0 -0 -0.50184 -1.08074 0 0 0 -0.69125 0 -0.03638 0.01322 0.21625 0 -0.51404 2.28397 -1.0874 0.14821 0.45074 -2.88726
ASN_14 -6.49223 0.45045 4.95539 -0.20804 0.02638 0.36947 2.62078 -2.76737 -0.03285 -0.21619 -2.75875 -0.55126 0 0 -0.62968 -1.48867 0 -0.05253 0.00591 0 4.55272 -0.57568 0 -0.93687 0.00534 0.57957 -3.14412
SER_15 -5.32285 0.73671 4.26109 -0.03683 0 0.08413 2.19891 -2.43451 -0.03285 -0.21619 -2.5068 0.19263 0 0 0 -0.32443 0 0.28188 0.00699 0.20725 0 -0.46036 0.60074 -0.77834 0.21031 0.46285 -2.86967
VAL_16 -8.25999 1.16358 2.63995 -0.27737 0.19279 0.06466 3.09916 -2.65346 -0 -0 -2.76578 -0.36531 0 0 0 0 0 -0.06352 0 0.2169 0 -0.46396 0 1.9342 0.05822 0.43564 -5.04431
GLY_17 -5.19221 0.39355 3.22188 -0.00041 0 0 2.55506 -2.14737 -0.00305 -0.01314 -2.87011 -0.24166 0 0 0 0 0 -0.01959 0 0 0 0.32124 0 0.83697 0.19436 0.3263 -2.63819
TRP_18 -14.3895 2.28015 4.18492 -1.69498 0.36804 1.07087 3.22698 -4.3301 -0.00969 -0.11093 -3.00496 -0.10267 0 0 0 0 0 0.16292 0.00835 0 1.63573 -0.34197 0 1.6906 0.35483 0.46699 -8.53445
ALA_19 -6.24673 0.9939 1.92405 -0.02182 0 0 2.53488 -2.33924 -0.00747 -0.02407 -2.37816 -0.40498 0 0 0 0 0 0.01734 0 0 0 -0.55719 0 1.8394 0.11757 0.5577 -3.99481
VAL_20 -8.18391 1.35516 1.61259 -0.27655 0.18055 0.05989 2.10163 -1.91421 -0.01274 -0.05284 -1.87521 -0.25058 0 0 0 0 0 0.37166 0.01946 0.17408 0 -0.62284 0 1.9342 -0.18258 0.44755 -5.11469
ILE_21 -9.30788 1.60139 2.74281 -0.59981 0.78967 0.16468 3.06609 -2.93917 -0.00747 -0.02407 -2.8379 0.10183 0 0 0 0 0 -0.04008 0.07592 3.36203 0 -0.75359 0 0.73287 -0.36899 0.81329 -3.42838
THR_22 -6.07699 0.73753 4.84117 -0.18674 0.09585 0.06481 3.12195 -2.73915 -0.01274 -0.05284 -4.28563 -0.73729 0 0 -0.62321 0 0 0.00403 0.00552 0.75545 0 -0.49251 2.30854 -1.0874 0.06108 0.96495 -3.33364
ASP_23 -2.77671 0.36377 4.17431 -0.11962 0.03638 0.38056 1.39768 -1.80165 -0.06812 -0.33953 -3.05831 -0.25449 0 0 -0.18494 0 0 -0.02461 0.28436 0 1.88588 -0.00192 0 -2.3716 0.03851 0.66849 -1.77155
ASN_24 -4.15911 0.63209 3.522 -0.37119 0.12325 0.69802 1.67125 -1.9802 -0.00326 -0.01893 -0.53977 -0.87461 0 0 -0.71429 0 0 -0.04302 0.00816 0 2.40162 -0.55644 0 -0.93687 -0.55136 0.43033 -1.26232
TYR_25 -10.1351 1.11006 3.79835 -0.70337 0.065 0.44881 3.20608 -3.20637 -0.0108 -0.0853 -3.63764 -0.32767 0 0 -0.981 0 0 0.03859 0.125 0 1.90049 0.31253 0.00056 1.2797 -0.16852 0.62186 -6.34871
LYS_26 -5.03577 0.35775 3.76618 -0.3303 0.03546 0.12657 2.22472 -2.05894 -0 -0 -1.8454 0.20357 0 0 -0.71429 0 0 0.03876 0.00908 2.11066 0 -0.04374 0 -1.5107 0.00308 0.51165 -2.15165
VAL_27 -7.5702 1.42266 1.55492 -0.28498 0.18352 0.06059 1.51 -2.01358 -0 -0 -1.13362 -0.1712 0 0 -0.3311 0 0 -0.02029 0.00652 0.15812 0 -0.56022 0 1.9342 -0.37731 0.86647 -4.76551
PRO_28 -6.11012 1.05278 3.27519 -0.20455 0.00952 0.1436 1.6821 -1.48672 -0 -0 -2.51204 0.13036 0 0 0 0 0 0.04574 0.01347 0.32414 0 -0.8521 0 -2.4119 -0.12961 1.0017 -6.02844
SER_29 -3.59554 0.33947 2.43756 -0.03245 0 0.07466 0.42996 -1.19111 -0 -0 -0.22904 -0.25034 0 0 0 0 0 0.03272 0.0001 0.32283 0 -0.3154 0.62 -0.77834 0.03302 0.27537 -1.82653
LYS_30 -4.99325 0.22819 5.2004 -0.40101 0.09942 0.13432 2.9402 -2.31369 -0 -0 -3.3723 -0.12092 0 0 -0.49733 0 0 0.0687 0.1892 2.87181 0 0.03819 0 -1.5107 -0.10111 0.24592 -1.29395
LYS_31 -3.62943 0.22983 2.00784 -0.3188 0.03545 0.16626 0.12481 -0.93197 -0 -0 0.08243 -0.16007 0 0 0 0 0 -0.08038 0.01848 2.28441 0 0.29309 0 -1.5107 0.07247 0.27533 -1.04096
MET_32 -7.54312 0.64029 4.84962 -0.53201 0.21893 0.04912 2.81063 -2.45421 -0 -0 -2.70355 -0.01335 0 0 0 0 0 -0.04405 0.08339 1.62632 0 0.11156 0 0.60916 0.00843 0.23055 -2.05228
LYS_33 -4.29375 0.20387 2.91936 -0.35824 0.04777 0.14899 1.12234 -1.56629 -0.00717 -0.02286 -0.64976 0.20206 0 0 0 0 0 -0.03405 0.00383 1.8311 0 -0.02238 0 -1.5107 -0.35586 0.17519 -2.16653
VAL_34 -7.116 0.5895 2.77941 -0.27646 0.19238 0.0549 1.32942 -2.25409 -0.00566 -0.02603 -1.59055 -0.08833 0 0 0 0 0 -0.00018 0 0.25364 0 -0.63819 0 1.9342 -0.43338 0.18758 -5.10784
LEU_35 -4.76442 0.66187 3.59616 -0.50554 0.13502 0.10048 2.36512 -1.98718 -0.00717 -0.02286 -2.78537 0.25135 0 0 0 0 0 -0.04046 0.00192 0.7688 0 -0.35995 0 0.18072 -0.30781 0.63807 -2.08126
GLY_36 -2.0876 0.21523 1.08919 -0.00112 0 0 0.51284 -0.81682 -0 -0 -0.17515 -0.33349 0 0 0 0 0 -0.12317 0 0 0 -1.54317 0 0.83697 0.26101 0.59572 -1.56956
ASN_37 -3.31836 0.09822 3.17056 -0.38522 0.08469 0.76982 1.73602 -1.64664 -0.01889 -0.15378 -1.69203 -1.29076 0 0 -1.221 0 0 -0.05216 0.00194 0 2.18367 -0.66928 0 -0.93687 0.32078 0.24799 -2.77129
THR_38 -4.65875 0.40522 3.659 -0.11161 0.04635 0.07062 1.6231 -1.92387 -0.03929 -0.15685 -0.40012 -0.68204 0 0 0 0 0 -0.01067 0.12307 0.06991 0 -0.55588 2.35963 -1.0874 -0.13333 0.25014 -1.15275
SER_39 -1.35439 0.04658 1.53199 -0.03011 0.00032 0.04974 0.18351 -0.66205 -0 -0 0.25192 -1.08705 0 0 0 0 0 0.03979 0.01131 0.23365 0 -0.28995 0.60078 -0.77834 -0.42848 0.15091 -1.52987
LYS_40 -5.06804 0.33551 4.00915 -0.65465 0.2747 0.31498 0.86654 -1.61682 -0.02778 -0.14619 0.57722 0.33587 0 0 0 0 0 -0.06818 0.10555 2.9654 0 0.09954 0 -1.5107 -0.38128 0.19797 0.6088
LYS_41 -4.34985 0.23025 3.77154 -0.52716 0.23039 0.35401 1.59485 -1.87666 -0.03022 -0.12439 -1.54657 -0.06009 0 0 0 0 0 0.07525 0.08054 1.72605 0 -0.228 0 -1.5107 0.0583 0.25823 -1.87421
TYR_42 -6.15468 0.65184 2.78931 -0.57028 0.0377 0.27298 0.38744 -1.79338 -0.04262 -0.22142 -0.30491 -0.24147 0 0 0 0 0 0.01284 0.22195 0 1.90518 -0.18023 0.0003 1.2797 0.00504 0.23561 -1.70912
ILE_43 -6.52712 0.53995 4.47046 -0.46121 0.3352 0.09891 2.10525 -2.29425 -0 -0 -1.79836 -0.05074 0 0 0 0 0 -0.08386 0.06214 0.30953 0 -0.67059 0 0.73287 -0.24463 0.27399 -3.20245
LYS_44 -3.52406 0.2737 2.40252 -0.37273 0.03807 0.18493 0.35835 -1.04624 -0.01529 -0.11999 0.15758 0.0238 0 0 0 0 0 -0.06011 0.03129 1.73094 0 0.15058 0 -1.5107 -0.15786 0.22387 -1.23133
LYS_45 -7.51041 0.50448 7.16403 -0.34345 0.03935 0.18134 3.27436 -3.01461 -0 -0 -3.51862 0.01613 0 0 0 0 0 0.01021 0.13607 2.63161 0 0.15 0 -1.5107 0.03423 0.32663 -1.42934
ASN_46 -6.83389 0.71343 4.80194 -0.23444 0.00878 0.34125 2.14286 -2.7521 -0.03353 -0.21217 -2.43942 -0.34334 0 0 -0.3311 0 0 0.03372 0.0311 0 3.06171 0.16136 0 -0.93687 -0.00704 0.47868 -2.34906
LEU_47 -9.97837 1.74466 1.83476 -0.68482 0.49711 0.17468 2.218 -2.45575 -0 -0 -2.28544 0.13977 0 0 0 0 0 -0.0014 0.0194 2.28226 0 0.0122 0 0.18072 0.17521 0.76466 -5.36235
LEU_48 -9.02716 0.82106 1.92806 -0.50292 0.08501 0.1244 2.19177 -2.60515 -0.00974 -0.10681 -2.83294 0.07746 0 0 0 0 0 -0.02479 0.03245 0.676 0 -0.16106 0 0.18072 0.54542 1.05102 -7.55721
GLY_49 -5.71814 0.65003 3.86623 -0.00114 0 0 1.97014 -2.68067 -0 -0 -2.84153 -0.32499 0 0 0 0 0 -0.09215 0 0 0 -1.27031 0 0.83697 0.57114 0.75512 -4.27931
VAL_50 -8.7732 1.17762 3.2877 -0.38504 0.47237 0.09619 2.56601 -2.95821 -0.002 -0.00557 -2.221 -0.5061 0 0 0 0 0 0.11023 0.14212 0.39255 0 0.23915 0 1.9342 0.49049 0.52202 -3.42047
LEU_51 -8.64406 1.11076 3.17794 -0.58635 0.24065 0.14917 2.83591 -2.58079 -0 -0 -3.0318 0.31918 0 0 0 0 0 -0.03415 0.20532 0.60753 0 -0.38097 0 0.18072 0.20064 0.58881 -5.64148
LEU_52 -7.94846 0.44493 4.12561 -0.47366 0.16835 0.10242 2.50837 -2.61322 -0.002 -0.00557 -3.02815 0.09237 0 0 0 0 0 0.03642 0.13988 0.64738 0 -0.28865 0 0.18072 -0.17129 0.54469 -5.53986
PHE_53 -9.64891 0.67554 4.30717 -0.91324 0.07392 0.60806 1.70687 -2.99644 -1e-05 -0.00041 -1.9113 -0.18798 0 0 -0.62968 0 0 0.00968 0.532 0 1.51251 -0.4375 0 1.0402 -0.25149 0.72282 -5.78821
ASP_54 -3.50421 0.10409 5.97256 -0.101 0.00895 0.26922 2.54247 -2.39302 -0.02485 -0.19171 -5.66052 -0.30806 0 0 -0.66704 -0.80561 0 0.00608 0.11742 0 1.88682 0.0556 0 -2.3716 -0.42307 0.7589 -4.72856
SER_55 -1.90476 0.06254 2.72993 -0.02587 0 0.02191 0.96314 -1.18782 -1e-05 -0.00041 -0.94737 -0.22227 0 0 0 -0.79742 0 -0.0305 0.00784 0.51314 0 -0.12358 0.60061 -0.77834 -0.57674 0.35048 -1.34552
GLY_56 -1.21328 0.10107 1.32365 -0.0003 0 0 0.30632 -0.62987 -0.01426 -0.04983 0.03441 -0.17414 0 0 0 0 0 -0.0974 0 0 0 -0.55639 0 0.83697 -0.31683 0.10061 -0.34928
ILE_57 -2.53381 0.14087 1.98538 -0.47168 0.35227 0.10474 0.93584 -1.13012 -0 -0 -0.79458 -0.0551 0 0 -0.44177 0 0 -0.00369 0.0113 0.33988 0 -0.76518 0 0.73287 -0.2432 0.14589 -1.69008
THR_58 -3.1086 0.37845 2.55494 -0.16144 0.05019 0.0604 1.35367 -1.44383 -0.02253 -0.08314 -1.07574 -0.19562 0 0 0 0 0 -0.0002 0.02636 0.05591 0 0.03989 2.28761 -1.0874 -0.42404 0.45437 -0.34075
ALA_59 -4.49058 0.43497 3.72375 -0.02529 0.00086 0 1.67001 -2.14949 -0 -0 -1.27766 -0.39181 0 0 0 0 0 -0.14729 0 0 0 -0.21935 0 1.8394 -0.41745 0.47122 -0.97871
GLU_60 -4.43989 0.50596 4.31016 -0.22225 0.04366 0.33186 1.86304 -2.0993 -0 -0 -1.03745 -0.61618 0 0 0 0 0 -0.06999 0.05019 0 3.06285 -0.3014 0 -2.7348 -0.53633 0.22971 -1.66019
GLY_61 -3.39914 0.27544 4.43422 -5e-05 0 0 1.99864 -2.08701 -0.00322 -0.00729 -1.79062 -0.41171 0 0 0 0 0 -0.06486 0 0 0 0.37878 0 0.83697 0.15432 0.14331 0.45776
ARG_62 -6.08369 0.24821 6.71204 -0.80227 0.11033 0.57014 2.35247 -3.24465 -0.01129 -0.08984 -1.94625 0.31854 0 0 -0.44177 0 0 -0.01209 0.17191 1.4387 0 -0.10274 0 -1.2888 0.25742 0.26702 -1.57662
ARG_63 -6.71458 0.37315 7.00284 -0.45192 0.06084 0.23177 2.82329 -3.30204 -0.00996 -0.11953 -3.09448 0.34746 0 0 0 0 0 0.04617 0.30106 2.09207 0 -0.04637 0 -1.2888 -0.37911 0.3572 -1.77095
LEU_64 -4.61652 0.22497 5.17101 -0.47825 0.20933 0.11602 2.50504 -2.49943 -0 -0 -2.42898 0.22499 0 0 0 0 0 0.02782 0.08983 0.32578 0 -0.28536 0 0.18072 -0.31829 0.29285 -1.25846
LYS_65 -6.3269 0.40081 6.80053 -0.34799 0.03674 0.20316 2.76557 -2.93837 -0.00322 -0.00729 -2.73166 0.34953 0 0 0 0 0 0.04954 0.07518 2.35706 0 0.03241 0 -1.5107 -0.29601 0.26599 -0.82561
ARG_66 -7.72713 0.29732 7.8835 -0.74937 0.09355 0.4753 2.41404 -3.69313 -0.02518 -0.32035 -1.93251 0.33362 0 0 0 0 0 -0.03151 0.05699 1.44561 0 -0.1118 0 -1.2888 -0.36366 0.27652 -2.96701
THR_67 -6.32916 0.37177 6.98125 -0.20503 0.14237 0.07399 3.07703 -3.31888 -0 -0 -3.50137 -0.0875 0 0 0 0 0 0.01656 0.00435 0.06393 0 -0.01239 2.29976 -1.0874 -0.17399 0.27177 -1.41295
ALA_68 -4.81234 0.30471 4.42899 -0.02137 0 0 2.51358 -2.55238 -0 -0 -2.20993 -0.35835 0 0 0 0 0 -0.02058 0 0 0 -0.23304 0 1.8394 -0.12649 0.23389 -1.01391
ARG_69 -4.83822 0.22656 5.49899 -0.63033 0.08914 0.36329 2.68363 -2.54421 -0 -0 -3.05963 0.46233 0 0 0 0 0 0.05182 0.02768 2.42032 0 -0.08029 0 -1.2888 -0.37994 0.23159 -0.76608
ARG_70 -7.56255 0.39278 8.35451 -0.78913 0.11383 0.50955 2.84093 -3.59394 -0.0122 -0.14428 -2.41814 0.36903 0 0 0 0 0 -0.01463 0.03936 1.43736 0 -0.07199 0 -1.2888 -0.38572 0.2674 -1.95664
ARG_71 -5.49968 0.25582 5.62045 -0.44687 0.05435 0.22108 2.51881 -2.69164 -0.00158 -0.0247 -2.6326 0.36809 0 0 0 0 0 -0.00363 0.06233 2.08862 0 -0.07654 0 -1.2888 -0.38335 0.26736 -1.59248
TYR_72 -5.45491 0.29645 4.92843 -0.58227 0.119 0.28331 2.24785 -2.63361 -0.01165 -0.14089 -2.05087 -0.27551 0 0 0 0 0 0.00641 0.01523 0 2.70502 0.12724 0.00025 1.2797 -0.28243 0.19537 0.77212
THR_73 -4.77545 0.17393 5.80336 -0.20167 0.12087 0.0724 2.89447 -2.7317 -0 -0 -3.17462 -0.0636 0 0 0 0 0 0.00282 0.00576 0.06444 0 -0.02082 2.28843 -1.0874 -0.02318 0.17107 -0.48091
ARG_74 -7.8033 0.40058 8.03 -0.42799 0.04328 0.20981 2.8465 -3.71437 -0 -0 -2.27844 0.30794 0 0 0 0 0 0.08682 0.09723 2.0747 0 -0.10543 0 -1.2888 -0.16159 0.31125 -1.37184
ARG_75 -6.98225 0.33309 6.90213 -0.73033 0.09599 0.47794 2.30825 -3.11836 -0.01165 -0.14089 -1.89465 0.37828 0 0 0 0 0 0.03314 0.05619 2.61304 0 -0.07255 0 -1.2888 -0.37212 0.34463 -1.06894
ARG_76 -6.57604 0.57906 6.32298 -0.89192 0.32669 0.68767 2.91557 -3.14761 -0 -0 -3.5503 0.08946 0 0 0 -0.44016 0 -0.00826 0.03889 2.75184 0 -0.07741 0 -1.2888 -0.32824 0.41173 -2.18484
ASN_77 -5.98243 0.28783 5.76092 -0.17657 0.02963 0.26366 2.70935 -3.01868 -0 -0 -2.30029 -0.3241 0 0 0 0 0 -0.0342 0.00288 0 1.42259 0.42067 0 -0.93687 -0.13999 0.43933 -1.57629
ARG_78 -10.7185 0.8611 10.1521 -0.75861 0.11222 0.49315 4.02202 -4.79695 -0.0024 -0.03441 -4.42279 0.30504 0 0 -0.48592 0 0 0.0355 0.06051 1.4557 0 -0.04931 0 -1.2888 -0.09112 0.54553 -4.60594
ILE_79 -7.86986 0.8542 4.7108 -0.59382 0.32535 0.17978 2.68196 -2.84865 -0 -0 -1.93529 0.14258 0 0 0 0 0 -0.0146 0.06383 1.6549 0 -0.08265 0 0.73287 -0.22246 0.87591 -1.34516
LEU_80 -6.50811 0.51787 5.60686 -0.48198 0.2221 0.11408 2.77202 -2.86084 -0 -0 -1.95008 0.22393 0 0 0 0 0 0.04255 0.04263 0.35136 0 -0.27557 0 0.18072 -0.24227 0.68231 -1.56241
TYR_81 -9.08296 0.71539 5.55721 -0.56072 0.12109 0.25382 2.63353 -3.14893 -0.0328 -0.21741 -2.25044 -0.30023 0 0 0 0 0 0.06047 0.00014 0 2.7823 0.13842 0.03295 1.2797 -0.28371 0.41457 -1.88762
LEU_82 -10.0862 1.2658 3.36558 -0.64616 0.17071 0.22431 2.7433 -2.93315 -0 -0 -1.97051 0.07131 0 0 0 0 0 -0.006 0.17351 0.86472 0 -0.20294 0 0.18072 -0.14244 0.49793 -6.42947
GLN_83 -8.16918 0.68353 6.96303 -0.92195 0.12973 1.0238 3.29227 -3.47729 -0.01052 -0.06388 -2.19802 -0.84807 0 0 0 0 0 -0.01767 0.0606 0 2.81826 -0.20772 0 -0.18838 -0.19165 0.55328 -0.76984
GLU_84 -4.71208 0.22273 5.95303 -0.20437 0.0217 0.27216 2.34684 -2.67194 -0.05247 -0.33789 -2.6387 -0.57401 0 0 -0.71002 0 0 0.00614 0.00094 0 3.0327 -0.21739 0 -2.7348 -0.45457 0.49773 -2.95427
ILE_85 -7.74442 0.75055 3.44299 -0.51089 0.356 0.10298 1.63733 -2.44893 -0 -0 -0.82715 0.03663 0 0 0 0 0 -0.04024 0.02591 0.5552 0 -0.44712 0 0.73287 -0.27514 0.48122 -4.17222
PHE_86 -10.8883 1.75968 2.23603 -0.6316 0.08168 0.27195 2.79973 -2.69489 -0.00788 -0.05108 -2.68709 -0.01586 0 0 0 0 0 0.08112 0.38134 0 3.19114 0.00894 0 1.0402 -0.10259 0.76362 -4.46384
SER_87 -4.58677 0.32022 5.63866 -0.03626 0.00012 0.04643 3.23942 -2.72715 -0 -0 -3.00041 -0.65839 0 0 -0.71002 0 0 -0.11493 0.11926 0.22231 0 -0.01528 1.79107 -0.77834 -0.36866 1.28228 -0.33644
THR_88 -3.14536 0.25825 2.91856 -0.20354 0.14314 0.07352 1.06919 -1.58149 -0.03246 -0.18077 -0.59002 -0.19034 0 0 0 0 0 0.06226 0.00483 0.05656 0 -0.02162 2.28879 -1.0874 -0.10488 0.90989 0.64709
GLU_89 -5.3364 0.56079 4.56267 -0.604 0.10828 1.09819 2.07832 -2.26354 -0 -0 -2.46878 -0.61034 0 0 0 0 0 -0.03895 0.03043 0 3.36125 -0.25412 0 -2.7348 0.04586 0.22413 -2.24102
MET_90 -9.92861 0.87226 5.36836 -0.62452 0.20297 0.30899 3.03977 -3.1058 -0 -0 -1.85346 -0.13202 0 0 0 0 0 -0.02865 0.41978 1.90535 0 -0.05881 0 0.60916 -0.20296 0.26322 -2.94497
ALA_91 -3.53094 0.27735 3.56395 -0.02369 0 0 1.52301 -2.04419 -0.00788 -0.05108 -1.21329 -0.3784 0 0 0 0 0 -0.03613 0 0 0 -0.37566 0 1.8394 -0.43486 0.23752 -0.65489
THR_92 -2.51401 0.1611 3.37116 -0.19907 0.10812 0.07236 1.18343 -1.55408 -0 -0 -0.57038 -0.20941 0 0 0 0 0 -0.03571 1e-05 0.18018 0 0.02626 2.28936 -1.0874 -0.15429 0.12885 1.19647
LEU_93 -4.5272 0.30453 3.09635 -0.69478 0.18339 0.24611 1.45389 -1.68068 -0 -0 -0.76823 0.16959 0 0 0 0 0 0.01062 0.0288 0.73731 0 -0.17387 0 0.18072 0.30625 0.29889 -0.82832
ASP_94 -6.0237 0.25934 9.47019 -0.23435 0.05185 0.76766 4.95255 -3.98004 -0.00571 -0.0663 -7.70423 -0.94348 0 0 -0.63902 -2.30063 0 -0.0089 0.00577 0 1.89109 -0.90359 0 -2.3716 0.40395 0.55816 -6.82099
ASP_95 -2.71089 0.12345 3.73247 -0.21018 0.05278 0.67617 1.78412 -1.77525 -0 -0 -0.93874 -3.20777 0 0 -0.55071 0 0 -0.0745 0.20162 0 3.6113 -0.06786 0 -2.3716 0.15887 0.65783 -0.90889
ALA_96 -4.98395 0.69246 5.40575 -0.02849 0.01182 0 2.35937 -2.87587 -0.01785 -0.09572 -2.8468 -0.43635 0 0 -0.63902 0 0 -0.0367 0 0 0 0.61755 0 1.8394 0.02388 0.54656 -0.46398
PHE_97 -10.9318 1.21216 5.76018 -1.04832 0.10974 0.39525 3.04139 -3.4387 -0 -0 -1.29952 -0.05701 0 0 0 0 0 0.0268 0.25054 0 2.08069 -0.42981 0 1.0402 0.23532 0.67845 -2.37449
PHE_98 -7.33815 0.46853 5.1921 -0.93117 0.13604 0.32274 1.63367 -2.88431 -0.00388 -0.04308 -1.19559 -0.50668 0 0 0 0 0 -0.01237 0.04198 0 3.00506 -0.00409 0 1.0402 -0.02097 0.68413 -0.41583
GLN_99 -7.66774 0.75713 7.05819 -0.60526 0.36829 1.01602 2.88277 -3.7692 -0 -0 -2.16526 -2.33139 0 0 -0.55071 0 0 0.19254 0.12975 0 4.33675 -0.07392 0 -0.18838 -0.19303 0.54279 -0.26067
ARG_100 -11.5301 0.74223 13.1711 -0.8793 0.13129 0.60971 5.01153 -5.82142 -0.03594 -0.21944 -5.78255 0.30819 0 0 -0.55595 -1.66012 0 0.06564 0.17763 1.44863 0 -0.13584 0 -1.2888 -0.33067 0.88084 -5.69328
LEU_101 -6.61871 0.55797 4.28069 -0.45797 0.15193 0.09782 2.3458 -2.6287 -0 -0 -2.35105 0.20902 0 0 0 0 0 -0.00847 0.07459 0.46067 0 -0.25119 0 0.18072 -0.33685 0.93922 -3.35452
ASP_102 -3.97943 0.17621 6.02842 -0.10163 0.00475 0.30471 2.3232 -2.62752 -0 -0 -3.08961 -0.38522 0 0 0 -0.44016 0 -0.03932 0.02007 0 1.69118 0.12623 0 -2.3716 -0.28312 0.65174 -1.9911
ASP_103 -6.49993 0.69022 8.52328 -0.11952 0.04764 0.37306 4.64984 -3.59783 -0.02284 -0.12603 -7.16961 -0.17235 0 0 -0.71859 -1.70391 0 -0.00919 0.00093 0 2.91757 -0.4422 0 -2.3716 -0.5578 0.80472 -5.50413
SER_104 -3.89429 0.23763 4.45567 -0.03687 0.00096 0.048 2.26206 -2.09334 -0 -0 -1.6522 -0.44476 0 0 0 0 0 -0.12244 0.00478 0.1467 0 -0.34846 1.7278 -0.77834 -0.55147 0.74758 -0.29097
PHE_105 -2.41865 0.28204 2.19783 -0.64623 0.05058 0.36439 0.76126 -1.17586 -0 -0 -0.24862 0.05965 0 0 0 0 0 -0.05649 0.02291 0 2.02103 -0.15035 0 1.0402 -0.46915 0.2667 1.90123
LEU_106 -7.00639 0.615 3.56676 -0.45813 0.23047 0.07178 1.96756 -2.08426 -0.0147 -0.07321 -1.63375 0.27463 0 0 0 0 0 0.08891 0.04018 0.39083 0 -0.35025 0 0.18072 -0.39531 0.34515 -4.24398
VAL_107 -5.65104 0.82437 4.12172 -0.26421 0.10102 0.05145 2.8456 -2.2188 -0.01028 -0.09814 -2.8012 0.08258 0 0 -0.93487 0 0 -0.08251 0.02193 0.1175 0 -0.32816 0 1.9342 -0.25124 1.32761 -1.21246
PRO_108 -3.82655 0.62799 2.31055 -0.06811 0 0.04282 0.77075 -1.0579 -0 -0 0.61889 0.58689 0 0 0 0 0 -0.07746 0.08646 0.18346 0 -0.87524 0 -2.4119 0.18153 1.28469 -1.62314
ASP_109 -2.34117 0.23616 2.70418 -0.11374 0.00777 0.34653 0.64293 -1.23502 -0 -0 0.14329 -0.47787 0 0 0 0 0 -0.07813 0.02413 0 1.68728 0.06288 0 -2.3716 0.17183 0.41279 -0.17776
ASP_110 -3.99535 0.2311 6.05128 -0.10937 0.00171 0.33264 3.25823 -2.49751 -0.01028 -0.09814 -6.04541 -0.25424 0 0 0 -1.51514 0 -0.05289 0.02169 0 1.97519 -0.21332 0 -2.3716 -0.19683 0.29742 -5.1908
LYS_111 -8.33416 0.73093 8.34101 -0.45235 0.17677 0.21258 2.8882 -3.42455 -0.01672 -0.09789 -1.43162 0.24799 0 0 0 0 0 0.07954 0.20633 2.43103 0 -0.00589 0 -1.5107 -0.26359 0.41659 0.1935
ARG_112 -2.35307 0.03982 3.82227 -0.67159 0.10932 0.47224 2.1649 -1.46298 -0 -0 -3.73177 0.51421 0 0 -0.71859 -1.70391 0 -0.07096 0.17108 1.64896 0 -0.0239 0 -1.2888 -0.44978 0.71943 -2.81312
ASP_113 -3.84954 0.6057 5.59066 -0.10363 0.00686 0.30904 2.49904 -2.18672 -0.00843 -0.054 -3.28447 -1.31566 0 0 -0.65203 -0.53997 0 -0.0254 0.15737 0 2.03558 -0.21434 0 -2.3716 -0.16729 0.65263 -2.91619
SER_114 -3.78542 0.44296 4.5845 -0.03058 0 0.0531 1.98297 -1.934 -0.01672 -0.09789 -2.69048 -1.02785 0 0 -1.60968 0 0 -0.01089 0.06608 0.80301 0 -2e-05 0.61808 -0.77834 -0.00656 0.44961 -2.9881
LYS_115 -4.08739 0.41977 2.77587 -0.59936 0.15352 0.32183 0.95904 -1.17448 -0 -0 -0.0189 0.13739 0 0 0 0 0 -0.11635 0.03521 2.62833 0 -0.02723 0 -1.5107 -0.18611 0.48181 0.19225
TYR_116 -9.30496 1.13307 6.1065 -0.72015 0.07299 0.42717 2.10477 -3.14234 -0 -0 -2.21078 -0.17714 0 0 -0.52776 0 0 0.43473 0.19961 0 2.52363 0.10291 0.02801 1.2797 0.69099 1.21064 0.2316
PRO_117 -4.78613 0.58333 3.35578 -0.08497 0.00015 0.05281 1.25633 -1.45223 -0 -0 -0.08431 0.68281 0 0 0 0 0 -0.12569 0.03011 0.52269 0 -0.22833 0 -2.4119 0.55507 1.68262 -0.45187
ILE_118 -7.75919 0.70333 3.0428 -0.49112 0.41362 0.09603 2.75042 -2.25584 -0.00183 -0.02322 -2.63779 -0.04712 0 0 -1.97124 0 0 0.0442 0.07569 0.60623 0 -0.57599 0 0.73287 -0.19561 0.88353 -6.61022
PHE_119 -9.48809 1.34007 3.88473 -0.66013 0.12021 0.36932 1.62061 -2.62776 -0 -0 -1.47053 0.12577 0 0 -1.02541 0 0 -0.0364 0.00338 0 2.34342 -0.16554 0 1.0402 0.04111 0.68668 -3.89836
GLY_120 -3.49608 0.22223 3.29934 -5e-05 0 0 1.30401 -1.65508 -0 -0 -2.02909 -0.38506 0 0 -0.4299 0 0 -0.18514 0 0 0 -1.4294 0 0.83697 -0.56758 0.70728 -3.80756
ASN_121 -4.92899 0.33249 5.19385 -0.22196 0.01419 0.33169 2.55262 -2.50551 -0.02003 -0.13261 -1.81454 -0.78081 0 0 -1.12344 0 0 0.0991 0.03622 0 2.64295 0.23286 0 -0.93687 -0.26032 0.29705 -0.99209
LEU_122 -5.33175 0.5495 3.66715 -0.67753 0.33605 0.21274 1.4965 -2.08957 -0 -0 -0.83283 -0.02012 0 0 0 0 0 -0.0518 0.26683 1.47403 0 -0.28469 0 0.18072 0.09182 0.55294 -0.46002
VAL_123 -4.57745 0.41831 3.81624 -0.30708 0.19633 0.06859 1.98209 -2.1159 -0 -0 -1.55347 -0.07128 0 0 -1.12344 0 0 -0.07062 0.0034 0.02572 0 -0.36124 0 1.9342 -0.15479 0.53607 -1.3543
GLU_124 -5.35076 0.36885 4.52856 -0.4479 0.08307 0.93475 1.58035 -2.31759 -0 -0 -1.31464 -0.41372 0 0 0 0 0 -0.02488 0.07237 0 3.10137 -0.27607 0 -2.7348 -0.11459 0.21692 -2.1087
GLU_125 -8.41844 0.55693 10.0069 -0.46564 0.06524 0.807 4.45315 -4.23135 -0.02003 -0.13261 -6.33112 -0.83532 0 0 -2.02494 0 0 -0.01404 1.37546 0 3.59618 -0.20742 0 -2.7348 -0.4067 0.4411 -4.52045
LYS_126 -5.283 0.58953 7.95332 -0.77778 0.12021 0.77108 3.9379 -3.40601 -0 -0 -6.42416 0.00754 0 0 0 -0.77179 0 -0.01728 0.22218 2.87355 0 -0.01395 0 -1.5107 -0.24735 0.71505 -1.26169
VAL_127 -5.37759 0.33705 5.64807 -0.30879 0.17953 0.07005 2.63054 -2.83907 -0.0027 -0.01538 -2.16801 -0.1191 0 0 0 0 0 0.04475 0.01361 0.05548 0 -0.26956 0 1.9342 -0.04074 0.60372 0.37609
TYR_128 -9.87472 1.26677 4.15462 -1.05053 0.08454 0.40443 3.33757 -3.14899 -2e-05 -0.00042 -2.63898 -0.31638 0 0 0 0 0 0.02752 0.36009 0 1.79487 -0.47165 0.01699 1.2797 0.04575 0.45888 -4.26997
HIS_D_129 -6.1674 0.39986 6.23513 -0.77531 0.02491 0.8433 2.6152 -3.1213 -0.02044 -0.1379 -1.36167 -0.30165 0 0 0 0 0 -0.02422 0.00052 0 1.62097 -0.09845 0 -0.45461 0.08512 0.42129 -0.21663
ASP_130 -4.57038 0.4541 7.12363 -0.10549 0.00766 0.31911 2.98442 -2.95788 -0 -0 -5.75884 -0.28965 0 0 0 -0.77179 0 0.07705 0.00012 0 1.68696 0.20403 0 -2.3716 -0.12981 0.35272 -3.74565
GLU_131 -4.71892 0.28058 3.91387 -0.20487 0.01957 0.27081 1.52084 -1.93673 -2e-05 -0.00042 -1.64165 -0.55491 0 0 0 0 0 -0.04693 0.02067 0 3.09497 -0.29733 0 -2.7348 -0.28502 0.28078 -3.01952
PHE_132 -9.78689 1.33064 3.85585 -0.65995 0.09006 0.42463 2.38875 -2.88717 -0.02314 -0.15328 -1.43508 0.05643 0 0 0 0 0 0.06181 0.14277 0 1.85402 -0.41892 0 1.0402 -0.57277 1.04343 -3.64863
PRO_133 -6.1693 0.83075 3.41641 -0.06667 0 0.04163 0.97985 -1.54101 -0 -0 -0.43237 0.59304 0 0 0 0 0 -0.12135 0.06511 0.17373 0 -0.47562 0 -2.4119 -0.29174 1.33871 -4.07073
THR_134 -6.45964 0.64699 5.92911 -0.11828 0.06488 0.07982 4.25705 -2.94369 -0 -0 -3.00106 -0.67916 0 0 -0.84306 -1.40547 0 -0.00118 0.10495 0.09162 0 -0.55819 4.15076 -1.0874 -0.11123 0.51362 -1.36956
ILE_135 -6.69692 0.52073 2.52649 -0.69866 0.38683 0.25416 1.75975 -1.97596 -0 -0 -1.34278 0.18004 0 0 0 0 0 -0.12528 0.0153 0.82744 0 0.29456 0 0.73287 -0.35921 0.36187 -3.33878
TYR_136 -11.1246 1.27235 5.24513 -0.68763 0.07011 0.38006 2.31899 -3.17198 -0.00947 -0.06956 -1.58264 -0.20784 0 0 0 0 0 0.02228 0.18862 0 2.27539 -0.01661 0.00018 1.2797 -0.23784 0.54843 -3.50688
HIS_137 -10.0588 1.06828 7.65834 -0.36769 0.00038 0.40414 3.90838 -3.90642 -0.01446 -0.14606 -3.42927 -0.80041 0 0 -0.84306 -0.72743 0 0.02632 0.01133 0 2.82909 -0.00828 0 -0.45461 -0.17781 0.61054 -4.41746
LEU_138 -10.1656 1.10248 3.15478 -0.71866 0.41772 0.29604 2.66586 -2.95021 -0 -0 -1.70879 0.13672 0 0 0 0 0 0.00355 0.0238 0.80395 0 -0.21206 0 0.18072 -0.07964 0.54873 -6.50064
ARG_139 -12.473 0.77131 10.9517 -0.59511 0.075 0.32943 5.09119 -5.00405 -0 -0 -4.87951 0.62905 0 0 0 -1.75112 0 -0.00079 1.26349 2.42688 0 -0.11131 0 -1.2888 -0.20965 0.75607 -4.01925
LYS_140 -7.45093 0.472 7.3828 -0.45861 0.0684 0.33619 3.29525 -3.32431 -0.03292 -0.15306 -2.73655 0.11032 0 0 0 0 0 -0.00472 0.03941 2.38033 0 0.05481 0 -1.5107 -0.23874 0.65333 -1.11771
TYR_141 -6.91679 0.55351 4.7791 -0.91471 0.04405 0.30388 2.79298 -2.70015 -0.02564 -0.20215 -2.55256 -0.319 0 0 0 0 0 -0.00749 0.14853 0 1.76453 -0.47129 0.06216 1.2797 0.03989 0.30397 -2.03749
LEU_142 -9.75913 1.30573 3.0953 -0.5288 0.2865 0.12638 1.90553 -2.82632 -0.02424 -0.13175 -0.70332 0.28209 0 0 0 0 0 0.05872 0.06699 0.3345 0 -0.28106 0 0.18072 -0.07868 0.6031 -6.08775
ALA_143 -6.01635 0.47207 3.81541 -0.02326 0 0 2.41026 -2.71874 -0 -0 -2.43862 -0.33909 0 0 -0.81535 0 0 -0.05203 0 0 0 -0.22385 0 1.8394 -0.4088 0.65019 -3.84876
ASP_144 -5.15619 0.19346 8.79856 -0.10563 0.00597 0.32989 4.7875 -3.60718 -0.03492 -0.19893 -7.99572 -0.17382 0 0 -1.69834 -0.76521 0 -0.02759 0.0871 0 2.04405 -0.11392 0 -2.3716 -0.18664 0.57026 -5.61891
SER_145 -4.24603 0.24276 5.18552 -0.03172 2e-05 0.05422 2.57913 -2.30104 -0.03859 -0.2296 -1.87811 -0.98349 0 0 -0.89578 0 0 -0.06485 0.00129 0.82666 0 0.03647 0.60023 -0.77834 -0.23 0.59367 -1.55758
THR_146 -2.20463 0.12795 1.60746 -0.13719 0.08334 0.08736 0.4032 -0.88378 -0 -0 -0.04369 -1.18068 0 0 0 0 0 0.015 0.00504 0.02764 0 -0.28794 2.2581 -1.0874 -0.40908 0.34507 -1.27424
LYS_147 -3.05907 0.11055 3.2335 -0.29018 0.0319 0.13382 1.63307 -1.56624 -0 -0 -1.17475 -0.1067 0 0 -1.52188 0 0 -0.00146 0.00017 1.99698 0 -0.04967 0 -1.5107 -0.18108 0.19468 -2.12704
LYS_148 -4.75395 0.47588 2.6634 -0.35356 0.03912 0.15696 0.37039 -1.27574 -0.04318 -0.22475 -0.5974 0.13182 0 0 0 0 0 0.04514 0.07375 1.73265 0 -0.00043 0 -1.5107 -0.33057 0.14828 -3.2529
ALA_149 -4.17905 0.4323 2.20297 -0.0237 0 0 1.69277 -1.67966 -0 -0 -1.52291 -0.29398 0 0 -1.61977 0 0 0.02736 0 0 0 0.13911 0 1.8394 -0.10575 0.18058 -2.91033
ASP_150 -5.22684 0.51286 7.05738 -0.20114 0.08446 0.62614 3.72261 -3.01293 -7e-05 -0.00029 -5.95598 -1.47121 0 0 -0.71842 -0.61476 0 0.00602 0.00145 0 2.74359 -0.49474 0 -2.3716 0.08821 0.20624 -5.01902
LEU_151 -9.97097 1.52236 2.7782 -0.71124 0.37609 0.2985 2.87995 -2.68654 -0 -0 -1.42293 -0.0147 0 0 0 0 0 -0.12675 0.18861 0.91596 0 -0.0967 0 0.18072 -0.00553 0.46553 -5.42946
ARG_152 -11.7269 1.58971 9.84282 -1.09252 0.3396 0.78597 4.66185 -4.47805 -0.01845 -0.12519 -6.43945 0.75512 0 0 -1.13417 -1.79524 0 -0.07786 0.59538 3.51567 0 -0.18111 0 -1.2888 -0.2073 1.11937 -5.35957
LEU_153 -9.47654 1.45786 3.2772 -0.49509 0.26732 0.11683 2.97517 -2.79241 -0 -0 -2.00096 0.17537 0 0 0 0 0 0.20707 0.09624 0.24836 0 -0.28345 0 0.18072 -0.31929 1.08338 -5.2822
VAL_154 -8.98708 0.86539 2.53482 -0.28077 0.12792 0.05693 2.3565 -2.86102 -0 -0 -1.26745 -0.01853 0 0 0 0 0 0.07012 0.05496 0.03256 0 -0.30131 0 1.9342 -0.04119 0.81297 -4.911
TYR_155 -11.7718 1.18744 4.32559 -1.00694 0.10994 0.42201 3.4385 -3.5638 -0.01052 -0.06388 -2.6455 -0.27975 0 0 0 0 0 0.0195 0.00706 0 1.74352 -0.43742 0.03031 1.2797 0.06709 0.74815 -6.40079
LEU_156 -7.578 0.4574 3.2153 -0.65659 0.16142 0.22561 2.61921 -2.72663 -0 -0 -1.33929 0.11531 0 0 0 0 0 0.02736 0.10279 0.90794 0 -0.21237 0 0.18072 0.01106 0.5031 -3.98566
ALA_157 -6.35865 0.55492 3.21016 -0.02108 0 0 2.32001 -2.55884 -0 -0 -2.22576 -0.35165 0 0 0 0 0 0.02047 0 0 0 -0.19456 0 1.8394 -0.21604 0.36072 -3.62091
LEU_158 -9.88978 1.40143 3.28132 -0.50196 0.22675 0.11251 2.79925 -3.02714 -0.00568 -0.03881 -2.23365 0.2467 0 0 0 0 0 -0.0441 0.12562 0.37657 0 -0.2781 0 0.18072 -0.27468 0.55594 -6.98711
ALA_159 -6.20698 0.61786 4.08689 -0.02164 0 0 2.8394 -2.84733 -0.00937 -0.06341 -2.46436 -0.37041 0 0 0 0 0 0.09908 0 0 0 -0.31635 0 1.8394 -0.33111 0.58005 -2.56827
HIS_160 -7.82616 0.54225 6.8657 -0.7289 0.03179 0.74223 3.05379 -3.42723 -0.00947 -0.06956 -2.39347 -0.34417 0 0 0 0 0 0.00438 0.00436 0 1.64235 -0.26966 0 -0.45461 -0.09923 0.31008 -2.42554
MET_161 -10.8886 0.91642 6.53354 -0.38178 0.08893 0.14064 2.12395 -3.40903 -0 -0 -0.74182 -0.09143 0 0 0 0 0 0.10738 0.07206 1.80534 0 -0.16671 0 0.60916 -0.02243 0.56509 -2.73928
ILE_162 -9.07881 1.26708 3.97603 -0.67223 0.53992 0.15042 2.01537 -2.74964 -1e-05 -0.00014 -2.28821 0.2766 0 0 -0.48592 0 0 0.01046 0.0979 0.60714 0 -0.42991 0 0.73287 -0.16013 0.92973 -5.26149
LYS_163 -7.05341 0.34026 5.44233 -0.46036 0.15862 0.22378 2.02849 -2.39111 -0.03277 -0.20134 -1.97102 0.16478 0 0 0 0 0 -0.00835 0.00487 2.69461 0 0.03526 0 -1.5107 0.27291 0.76137 -1.50178
TYR_164 -5.24151 0.18748 4.16228 -0.68146 0.05878 0.40346 1.57054 -2.1782 -0.04098 -0.29614 -1.10299 -0.27573 0 0 0 0 0 0.24253 0.13274 0 2.15883 -0.0561 0.02377 1.2797 0.72754 0.56508 1.63965
ARG_165 -8.5869 1.335 9.15812 -0.6544 0.15102 0.39992 3.20291 -3.95209 -0.03377 -0.21174 -3.30646 0.68208 0 0 -0.8895 0 0 -0.02863 0.08991 2.13619 0 -0.13872 0 -1.2888 0.29097 1.1174 -0.52749
GLY_166 -3.12228 0.23486 2.1641 -0.00043 0 0 0.51082 -1.24657 -0 -0 -0.64131 -0.18927 0 0 0 0 0 -0.02021 0 0 0 -1.53176 0 0.83697 0.0399 0.87515 -2.09003
HIS_167 -8.83981 0.99007 7.5562 -0.78337 0.0991 0.9866 3.79422 -3.81476 -0.01999 -0.09967 -4.86863 -0.67073 0 0 -1.58288 0 0 -0.02497 0.00453 0 1.25735 0.14097 0 -0.45461 0.39511 0.40278 -5.53251
PHE_168 -5.25424 0.43116 2.40287 -0.97042 0.34749 0.684 0.88606 -1.50368 -0 -0 0.60141 -0.92479 0 0 0 0 0 -0.02824 0.03015 0 3.13122 -0.20713 0 1.0402 0.49858 0.49893 1.66355
LEU_169 -3.65578 0.27353 3.69761 -0.50298 0.20618 0.1378 1.4459 -1.71224 -0 -0 -2.47995 0.10931 0 0 -1.19566 0 0 0.03104 0.08649 0.08448 0 -0.13449 0 0.18072 -0.01751 0.44678 -2.99876
ILE_170 -5.53736 0.57343 3.16436 -0.61227 0.31863 0.12405 0.72318 -1.85513 -0.03936 -0.29858 -0.86015 0.20049 0 0 -0.46174 0 0 0.03134 0.00048 0.99687 0 -0.78649 0 0.73287 -0.55489 0.66704 -3.47324
GLU_171 -2.73271 0.14454 3.03514 -0.34635 0.09086 0.6177 0.2492 -1.30199 -0.06941 -0.35671 -0.13819 -0.91878 0 0 0 0 0 0.04126 0.0574 0 3.49505 0.0277 0 -2.7348 -0.28158 0.64004 -0.48164
GLY_172 -1.45615 0.03024 2.11316 -0.00033 0 0 0.70568 -0.96106 -0.03587 -0.25338 -1.08398 -0.22847 0 0 -0.56319 0 0 -0.07323 0 0 0 -1.50319 0 0.83697 -0.01412 0.30195 -2.18499
GLU_173 -1.83467 0.05563 1.80932 -0.20603 0.03436 0.28896 0.46368 -0.88765 -0.0144 -0.07128 -0.40606 -0.41312 0 0 -0.41808 0 0 -0.00263 0.00399 0 3.05734 -0.01282 0 -2.7348 -0.09257 0.09526 -1.28556
PHE_174 -7.17908 1.30394 1.33648 -0.82736 0.13681 0.09443 0.25757 -1.33766 -0 -0 0.35873 -0.61329 0 0 0 0 0 0.02655 0.01456 0 2.51765 -0.07922 0 1.0402 -0.14194 0.33019 -2.76146
ASN_175 -4.20477 0.39996 4.58672 -0.15996 0.011 0.21167 2.25147 -2.21544 -0 -0 -1.38964 -0.98437 0 0 -1.01416 0 0 -0.00451 0.00321 0 1.85059 -0.19965 0 -0.93687 0.00406 0.52809 -1.26259
SER_176 -2.95164 0.29594 3.59326 -0.02641 0 0.04138 2.0248 -1.7133 -0 -0 -1.34604 -1.04047 0 0 -1.01416 0 0 -0.05524 0.00071 0.29382 0 0.0924 0.60001 -0.77834 -0.2332 0.4284 -1.7881
LYS_177 -3.77549 0.33581 4.25744 -0.41932 0.06261 0.22152 1.62865 -1.81025 -0 -0 -1.26498 0.07315 0 0 -0.79682 0 0 -0.07313 0.02609 1.52327 0 -0.0262 0 -1.5107 -0.59473 0.34296 -1.80011
ASN_178 -4.20028 0.26099 4.40938 -0.17562 0.02636 0.29141 1.95823 -2.05634 -0.01559 -0.15327 -1.05946 -0.3813 0 0 -0.41808 0 0 -0.05674 0.01873 0 2.37927 -0.46832 0 -0.93687 -0.56932 0.30739 -0.83943
ASN_179 -5.37704 0.44365 4.00401 -0.37553 0.06828 0.77119 2.0129 -2.3248 -0.03585 -0.40802 -1.4781 -0.60858 0 0 0 0 0 0.03369 0.00999 0 2.23761 -0.72564 0 -0.93687 -0.1217 0.46929 -2.34152
ASP_180 -5.80793 0.35833 8.25838 -0.21364 0.15453 0.68154 3.55496 -3.45145 -0.0096 -0.0961 -3.89565 -1.72433 0 0 -0.47679 0 0 -0.08266 0.02537 0 2.22197 -0.69934 0 -2.3716 -0.06128 0.53857 -3.09671
ILE_181 -8.43495 1.46718 2.5764 -0.70787 0.48866 0.2478 2.37412 -2.51646 -0 -0 -0.861 0.28524 0 0 0 0 0 -0.08137 0.1164 0.8452 0 0.16745 0 0.73287 -0.3202 0.50265 -3.11789
GLN_182 -5.82298 0.52695 5.83953 -0.72081 0.04535 0.71991 2.49386 -2.68777 -0.04396 -0.26131 -3.73946 -0.70267 0 0 -0.89291 0 0 -0.00878 0.17177 0 2.81834 -0.19262 0 -0.18838 -0.29099 0.48329 -2.45366
LYS_183 -5.27314 0.29735 6.96201 -0.28591 0.01848 0.12079 3.31328 -2.92194 -0 -0 -3.45961 -0.06996 0 0 -0.79682 0 0 -0.02803 0.05624 1.89153 0 -0.10741 0 -1.5107 -0.2325 0.43982 -1.58652
ASN_184 -6.78682 0.56305 6.12517 -0.17785 0.02677 0.2651 2.72206 -3.24836 -0.00732 -0.10955 -2.3588 -0.33636 0 0 0 0 0 0.11805 0.00939 0 1.41302 0.31941 0 -0.93687 -0.06883 0.46619 -2.00255
PHE_185 -10.4162 1.43337 1.75186 -0.53592 0.0309 0.17963 2.68351 -2.71617 -0 -0 -2.49361 -0.16102 0 0 0 0 0 0.12452 0.74071 0 2.72642 -0.00254 0 1.0402 -0.07948 0.66274 -5.03108
GLN_186 -4.93932 0.17366 6.25374 -0.78679 0.10534 0.81417 2.8354 -2.8703 -0 -0 -2.67046 -0.87239 0 0 0 -0.68594 0 -0.03451 0.02545 0 2.8265 -0.18962 0 -0.18838 -0.25497 0.69945 0.24104
ASP_187 -5.12928 0.23263 7.63263 -0.17669 0.00133 0.5817 3.45111 -3.2317 -0 -0 -5.70834 -0.20238 0 0 0 -0.66879 0 0.32208 0.06991 0 3.34453 0.24564 0 -2.3716 -0.23771 0.59347 -1.25146
PHE_188 -10.5391 0.8932 4.12921 -0.93728 0.05905 0.3278 3.06821 -3.15725 -0 -0 -2.92877 -0.05118 0 0 0 0 0 0.00124 0.30951 0 1.75532 -0.4952 0 1.0402 -0.02647 0.4838 -6.06768
LEU_189 -9.71035 1.32339 5.79973 -0.7454 0.3726 0.2956 3.29773 -3.77835 -0.01416 -0.08211 -2.26933 0.20659 0 0 0 0 0 -0.02425 0.07831 0.87891 0 -0.21572 0 0.18072 0.00169 0.53957 -3.86482
ASP_190 -4.59319 0.16759 6.53591 -0.10283 0.00483 0.30697 2.74114 -2.97036 -0 -0 -3.57957 -0.44506 0 0 0 -0.68594 0 0.06642 0.0062 0 1.69704 0.16619 0 -2.3716 -0.10466 0.52931 -2.63161
THR_191 -6.86082 0.69658 5.41435 -0.19628 0.07724 0.06923 2.90798 -3.03125 -0.008 -0.05243 -2.51121 -0.06101 0 0 0 0 0 -0.02527 0.0217 0.10132 0 -0.01746 2.28249 -1.0874 0.03168 0.30012 -1.94844
TYR_192 -10.691 0.90237 4.5704 -0.86357 0.15157 0.31668 3.48039 -3.33279 -0.0121 -0.09034 -3.12296 -0.30084 0 0 0 0 0 -0.01457 0.03698 0 2.14161 -0.47574 4e-05 1.2797 0.18324 0.2959 -5.54507
ASN_193 -6.99784 0.48042 7.29195 -0.17972 0.04714 0.27188 3.81127 -3.69191 -0 -0 -2.97156 -0.24049 0 0 -0.81024 0 0 -0.03097 0.01585 0 1.52459 0.52102 0 -0.93687 0.26142 0.41019 -1.22387
ALA_194 -3.8168 0.28436 3.07317 -0.0232 0 0 1.59265 -1.919 -0.02266 -0.12885 -1.12361 -0.36856 0 0 0 0 0 -0.08417 0 0 0 -0.40726 0 1.8394 -0.14817 0.39804 -0.85467
ILE_195 -6.60507 0.73944 2.51929 -0.6278 0.62748 0.15204 1.56629 -2.06961 -0.00393 -0.06792 -0.78424 -0.05903 0 0 0 0 0 0.03626 0.00693 2.51717 0 -0.50165 0 0.73287 -0.29056 0.54934 -1.56269
PHE_196 -6.02243 0.76023 2.73097 -1.07388 0.14556 0.55854 1.86731 -1.91001 -0.008 -0.05243 -1.26595 0.24677 0 0 0 0 0 -0.02712 5e-05 0 3.25933 0.06044 0 1.0402 0.13873 0.90416 1.35245
GLU_197 -2.88274 0.0631 3.5236 -0.25132 0.05495 0.42695 1.37234 -1.58052 -0.02086 -0.15341 -0.88889 -0.25795 0 0 0 0 0 9.02301 0.00338 0 2.73451 -0.1381 0 -2.7348 0.63438 9.88577 18.8134
SER_198 -2.83757 0.28845 3.23137 -0.0296 0 0.04844 1.60609 -1.54674 -0.00393 -0.0553 -0.70856 -0.88023 0 0 0 0 0 0.17107 0.00318 0.89836 0 0.18617 0.60002 -0.77834 0.44017 9.56934 10.2024
ASP_199 -1.32788 0.01795 1.43407 -0.12834 0.02786 0.39425 0.19247 -0.7219 -0 -0 -0.65986 -0.35449 0 0 0 0 0 0.13616 0.026 0 3.45688 -0.60352 0 -2.3716 -0.09195 0.34295 -0.23095
LEU_200 -6.62155 0.9892 1.10528 -0.48182 0.09851 0.08966 1.65278 -1.57226 -0.00393 -0.0553 -1.93629 0.26889 0 0 -0.81024 0 0 0.03181 0.05785 0.69909 0 -0.13001 0 0.18072 -0.29614 0.5229 -6.21084
SER_201 -2.93476 0.32362 1.9224 -0.03112 0.00031 0.05661 1.02874 -1.22699 -0.01337 -0.12345 0.1779 -1.075 0 0 -0.77416 0 0 -0.02614 0.00956 0.27507 0 -0.09856 0.60155 -0.77834 -0.13962 0.52229 -2.30348
LEU_202 -6.87864 1.47779 -0.62123 -0.49571 0.18779 0.13381 0.93156 -1.23804 -0.0201 -0.16407 -0.68942 -0.03093 0 0 0 0 0 0.14196 0.52967 2.32441 0 0.07115 0 0.18072 0.00866 0.65223 -3.49836
GLU_203 -2.55871 0.19253 3.0152 -0.31098 0.06197 0.37887 0.77925 -1.3006 -0.01834 -0.14388 -0.33718 -0.30815 0 0 -0.77416 0 0 0.05854 0.00802 0 2.83077 0.01612 0 -2.7348 -0.2823 0.70444 -0.7234
ASN_204 -1.8552 0.15579 1.9764 -0.20214 0.07286 0.34532 0.31466 -0.8663 -0.00497 -0.02044 -0.12459 -1.01877 0 0 0 0 0 0.00728 0.00577 0 1.83724 -1.01949 0 -0.93687 -0.5101 0.59117 -1.25238
SER_205 -3.5123 0.40867 3.15996 -0.03124 0.00226 0.05631 1.45836 -1.54909 -0.0201 -0.16407 -1.40474 -0.7558 0 0 -0.83582 0 0 0.01261 0.08655 0.39528 0 0.45089 0.60639 -0.77834 -0.03687 0.57108 -1.88001
LYS_206 -2.34098 0.66532 1.22541 -0.32107 0.03841 0.15808 0.13321 -0.69969 -0 -0 0.54594 0.00296 0 0 0 0 0 0.07108 0.05921 2.3434 0 0.05337 0 -1.5107 0.25728 0.72718 1.40842
GLN_207 -6.66928 0.81028 5.53296 -0.3059 0.11239 0.18242 2.48738 -2.47723 -0.02007 -0.21168 -1.22449 -0.2008 0 0 0 -0.525 0 -0.048 0.2513 0 2.7714 -0.11477 0 -0.18838 0.31356 0.98075 1.45684
LEU_208 -7.96651 1.11539 1.61797 -0.51483 0.26334 0.1195 1.90453 -1.98477 -0.03245 -0.15779 -1.02395 0.27473 0 0 0 0 0 0.06324 0.39071 0.37068 0 -0.26494 0 0.18072 0.23522 0.87702 -4.5322
GLU_209 -6.51339 0.58415 6.96356 -0.35376 0.15373 0.4418 3.65884 -3.00645 -0 -0 -3.81672 -0.68581 0 0 -0.41612 -1.41065 0 -0.0097 0.09703 0 3.03159 -0.00192 0 -2.7348 -0.14639 0.56121 -3.6038
GLU_210 -4.59909 0.19626 5.39108 -0.21378 0.02506 0.2906 1.74809 -2.32501 -0.00856 -0.10816 -0.96649 -0.58258 0 0 0 0 0 -0.05143 0.02799 0 3.00116 -0.28419 0 -2.7348 -0.28447 0.29278 -1.18553
ILE_211 -8.64155 0.93975 3.88954 -0.52033 0.50582 0.10304 2.38789 -2.82178 -0.01336 -0.0651 -0.91246 0.05031 0 0 0 0 0 -0.00187 0.02862 0.5163 0 -0.46984 0 0.73287 -0.26193 0.47435 -4.07974
VAL_212 -7.17767 0.83903 3.04196 -0.28258 0.13801 0.04904 2.55337 -2.28591 -0 -0 -1.94815 0.27561 0 0 -0.60683 0 0 -0.02389 0.0674 0.67068 0 0.10694 0 1.9342 -0.06521 0.707 -2.00702
LYS_213 -4.49849 0.35324 5.26119 -0.31558 0.0358 0.16096 2.34253 -2.13031 -0.00611 -0.08072 -2.6474 -0.12788 0 0 0 -0.88565 0 0.02363 0.02139 1.90786 0 -0.14375 0 -1.5107 -0.30717 0.67969 -1.86745
ASP_214 -4.28047 0.35612 5.55323 -0.12639 0.02856 0.38459 2.61773 -2.506 -0.07284 -0.38488 -3.34291 -1.33247 0 0 -0.50248 0 0 0.05196 0.05314 0 3.91151 0.04131 0 -2.3716 -0.29334 0.41152 -1.80372
LYS_215 -3.18816 0.25593 4.86868 -0.84188 0.36489 0.51769 2.34324 -1.97456 -0.04627 -0.19849 -4.70684 0.18649 0 0 -1.04525 -0.81582 0 -0.00506 0.41234 2.11726 0 0.2042 0 -1.5107 0.20517 0.44424 -2.41289
ILE_216 -8.54925 1.08158 4.71928 -0.56984 0.46431 0.14513 1.28283 -2.58572 -0.05599 -0.23791 -1.78808 -0.03922 0 0 0 0 0 0.02509 0.0254 0.44754 0 -0.18307 0 0.73287 0.16073 0.69113 -4.23318
SER_217 -4.80494 0.24591 6.0481 -0.02563 0 0.06136 3.05458 -2.55038 -0 -0 -2.7991 -0.52346 0 0 -1.22133 0 0 -0.01907 0.05282 0.15761 0 -0.47669 0.62347 -0.77834 -0.38183 0.50474 -2.83217
LYS_218 -7.04545 0.66606 6.74671 -0.52066 0.17387 0.36379 2.42945 -2.94138 -4e-05 -0.00074 -3.6796 0.42754 0 0 0 0 0 0.03335 0.16916 1.99316 0 0.0452 0 -1.5107 -0.38482 0.40323 -2.63185
LEU_219 -4.63086 0.24997 4.86693 -0.46961 0.18989 0.11084 1.84406 -2.32007 -0 -0 -0.47984 0.18422 0 0 0 0 0 0.02097 0.08893 0.34073 0 -0.28251 0 0.18072 -0.28199 0.36051 -0.02711
GLU_220 -7.43283 0.58341 8.91093 -0.32958 0.05797 0.39199 4.13299 -3.7407 -0.00187 -0.03364 -4.82193 -0.58525 0 0 -1.22133 -1.10131 0 0.0028 0.01016 0 3.29136 -0.13505 0 -2.7348 -0.34161 0.3164 -4.78189
LYS_221 -10.3935 1.02308 8.56966 -0.51817 0.3343 0.25572 4.17232 -4.06498 -0.06626 -0.21699 -4.51365 0.04681 0 0 -0.60683 0 0 0.08029 0.82104 2.97664 0 0.06092 0 -1.5107 -0.24301 0.87943 -2.91389
LYS_222 -9.1705 0.36836 9.13536 -0.8103 0.41552 0.54731 3.93995 -3.87301 -0.00619 -0.04573 -4.70113 0.1841 0 0 0 -0.58142 0 -0.01012 0.09046 3.29576 0 0.06307 0 -1.5107 -0.11236 0.99522 -1.78634
ASP_223 -5.68208 0.30272 7.97103 -0.10662 0.00978 0.32659 3.56108 -3.40729 -0 -0 -4.53929 -0.26687 0 0 0 -0.58142 0 0.02698 0.05977 0 1.76225 0.21603 0 -2.3716 -0.16245 0.47998 -2.4014
ARG_224 -7.31009 0.45786 6.32221 -0.5822 0.06402 0.31637 2.97436 -2.95263 -0 -0 -2.96319 0.1417 0 0 0 -1.10131 0 0.14891 0.06498 2.49218 0 -0.13065 0 -1.2888 -0.35702 0.51312 -3.19017
ILE_225 -9.5968 1.54163 3.05432 -0.5063 0.40433 0.10078 2.96066 -2.85034 -0 -0 -1.93793 0.05718 0 0 0 0 0 -0.06331 0.0037 0.50461 0 -0.45454 0 0.73287 -0.21915 0.70772 -5.56055
LEU_226 -8.47974 0.77302 4.35611 -0.49622 0.2374 0.12364 2.96086 -2.94724 -0 -0 -2.20182 0.23362 0 0 0 0 0 0.01492 0.06308 0.28014 0 -0.28229 0 0.18072 -0.15504 0.55702 -4.7818
LYS_227 -3.80155 0.30938 3.94376 -0.30983 0.02732 0.15115 1.54991 -1.80126 -0 -0 -1.08848 -0.06369 0 0 0 0 0 -0.07719 0.02893 1.82387 0 -0.0272 0 -1.5107 -0.43942 0.42448 -0.8605
LEU_228 -8.39077 1.23084 3.16919 -0.50252 0.14315 0.14429 2.18849 -2.56808 -0 -0 -2.33841 0.12 0 0 -0.83582 0 0 0.04344 0.07789 0.16322 0 -0.17596 0 0.18072 -0.48752 0.77186 -7.06599
PHE_229 -9.70314 2.76838 2.92934 -0.81895 0.14964 0.56934 3.23315 -2.66614 -0 -0 -1.91094 0.24656 0 0 0 0 0 0.66099 0.61732 0 2.10859 -0.29289 0 1.0402 -0.5374 1.88184 0.27588
PRO_230 -2.48763 0.57319 1.99917 -0.09147 0.00166 0.05718 0.6699 -0.8936 -0 -0 0.43184 0.65557 0 0 0 0 0 -0.15573 0.00569 0.64751 0 -0.61906 0 -2.4119 -0.39186 1.54659 -0.46296
GLY_231 -1.17463 0.16476 1.64638 -5e-05 0 0 0.51994 -0.7486 -0 -0 0.00682 -0.41311 0 0 0 0 0 -0.0743 0 0 0 0.46781 0 0.83697 -0.04126 0.29582 1.48656
GLU_232 -5.48722 0.74189 6.55149 -0.45643 0.08734 0.67849 3.10236 -2.70405 -0.01191 -0.08968 -4.38558 -1.19826 0 0 -1.65304 0 0 -0.00794 0.08958 0 5.10695 -0.05995 0 -2.7348 -0.0216 0.3403 -2.11205
LYS_233 -3.59657 0.45199 4.41891 -0.50545 0.16054 0.31255 1.96731 -1.94727 -0.01685 -0.12385 -1.9685 0.0538 0 0 -1.08961 0 0 0.02098 0.02003 1.7852 0 -0.07939 0 -1.5107 -0.11123 0.43594 -1.32217
ASN_234 -2.4391 0.1599 2.35542 -0.18308 0.03168 0.27806 0.97527 -1.20087 -0.01918 -0.17144 -0.57478 -0.35413 0 0 -0.59259 0 0 -0.0917 0.00586 0 1.49272 0.11688 0 -0.93687 -0.08032 0.22583 -1.00246
SER_235 -1.52224 0.17636 1.85712 -0.03537 0.01006 0.06291 0.34841 -0.85311 -0 -0 0.20268 -0.91962 0 0 0 0 0 -0.02927 0.00715 0.48095 0 -0.03005 0.60504 -0.77834 -0.16622 0.18127 -0.40228
GLY_236 -3.50586 0.14013 4.23832 -0.00021 0 0 1.64382 -2.00344 -0.01255 -0.11548 -2.00254 -0.17211 0 0 0 0 0 -0.07431 0 0 0 -0.83833 0 0.83697 -0.14178 0.24985 -1.75751
ILE_237 -7.26692 1.32739 2.64952 -0.53726 0.47993 0.10961 1.79455 -2.10935 -0 -0 -1.03423 -0.07757 0 0 0 0 0 0.02525 0.02687 0.6434 0 -0.4998 0 0.73287 0.01321 0.81334 -2.90919
PHE_238 -9.77217 1.00771 1.97914 -0.79444 0.0331 0.30687 2.44153 -2.33984 -0 -0 -2.21896 -0.09455 0 0 -0.56344 0 0 0.07661 0.15973 0 2.5759 -0.19622 0 1.0402 -0.03785 1.31691 -5.07976
SER_239 -6.97555 0.57416 7.08091 -0.02889 0 0.06662 2.96197 -3.31789 -0.01685 -0.12385 -2.52516 -0.62441 0 0 -0.59259 0 0 0.07492 0.00032 0.64218 0 0.36334 0.63916 -0.77834 0.10967 0.88762 -1.58267
GLU_240 -8.70542 0.50416 9.67433 -0.48222 0.1028 0.94082 4.73687 -4.32959 -0.00044 -0.01023 -5.41115 -0.50876 0 0 -0.5693 -0.82156 0 0.337 0.11465 0 3.39245 -0.33016 0 -2.7348 -0.15744 0.54167 -3.71633
PHE_241 -11.4953 1.45266 2.9354 -0.57781 0.02652 0.22243 3.09386 -3.1587 -0 -0 -2.69542 -0.0635 0 0 0 0 0 0.02104 0.21602 0 2.62851 0.01485 0 1.0402 -0.422 0.59368 -6.16761
LEU_242 -10.4696 1.49568 4.20691 -0.52142 0.3566 0.12845 3.43775 -3.26356 -0 -0 -2.6138 0.25176 0 0 0 0 0 0.17033 0.00441 0.29787 0 -0.28123 0 0.18072 -0.27117 0.59511 -6.29516
LYS_243 -9.50683 0.75318 10.2494 -0.44816 0.13703 0.16442 5.00728 -4.45125 -0.02633 -0.10315 -6.10766 0.0565 0 0 0 -0.82156 0 0.17335 0.23209 2.64762 0 0.03284 0 -1.5107 -0.31078 0.77075 -3.06195
LEU_244 -9.80183 1.45862 3.27174 -0.51008 0.21233 0.1213 2.49045 -3.05481 -0.01721 -0.12347 -1.01448 0.24729 0 0 0 0 0 -0.04088 0.02504 0.37412 0 -0.26552 0 0.18072 -0.27971 1.28412 -5.44227
ILE_245 -9.99861 1.6059 2.82104 -0.49671 0.27692 0.10209 2.36781 -2.83789 -0.01709 -0.10863 -1.23903 0.05343 0 0 0 0 0 0.08474 0.14969 0.59875 0 -0.37187 0 0.73287 -0.15302 1.29436 -5.13526
VAL_246 -7.76281 0.66069 2.50786 -0.26653 0.13382 0.04348 1.95182 -2.30422 -0 -0 -1.09223 0.29449 0 0 0 0 0 -0.04319 0.01981 0.7194 0 -0.06406 0 1.9342 -0.00783 0.76415 -2.51116
GLY_247 -3.362 0.31294 3.10825 -7e-05 0 0 1.03383 -1.63895 -0.0208 -0.17238 -1.09036 -0.28876 0 0 0 0 0 -0.14542 0 0 0 -1.54199 0 0.83697 0.42215 0.51629 -2.03027
ASN_248 -6.62329 0.38463 5.62852 -0.17209 0.00665 0.24761 2.38785 -2.7719 -0.00877 -0.05841 -1.06391 -0.35462 0 0 0 0 0 0.00327 0.0004 0 1.75598 0.04436 0 -0.93687 0.44593 0.42814 -0.65652
GLN_249 -4.50334 0.48788 4.31332 -0.36896 0.06369 0.22517 0.9813 -1.89753 -0 -0 -1.8997 -0.15453 0 0 0 -0.69072 0 0.01665 0.02802 0 2.784 0.12822 0 -0.18838 -0.13921 0.37082 -0.4433
ALA_250 -5.63496 0.40236 3.19391 -0.02214 0 0 3.02473 -2.30939 -0 -0 -2.58868 -0.28185 0 0 0 0 0 0.00255 0 0 0 0.13235 0 1.8394 -0.00684 0.27957 -1.96898
ASP_251 -5.89114 0.61942 8.77993 -0.22118 0.06144 0.71387 3.90455 -3.655 -0.05838 -0.40257 -7.42534 -1.24793 0 0 -1.66247 -0.72456 0 -0.06117 0.00014 0 1.91426 -0.741 0 -2.3716 0.25856 0.37081 -7.83936
PHE_252 -11.3093 1.50174 1.91435 -0.64794 0.10164 0.3429 2.84334 -2.64976 -8e-05 -0.00129 -2.54864 0.0211 0 0 0 0 0 -0.072 0.01862 0 2.33625 -0.0675 0 1.0402 -0.09261 0.44724 -6.82171
ARG_253 -8.32642 0.89865 8.95791 -0.58053 0.11464 0.35987 3.89614 -3.99317 -0.00567 -0.0179 -4.0228 0.281 0 0 -1.19844 0 0 -0.06366 0.23492 2.6574 0 -0.17284 0 -1.2888 -0.42198 0.42688 -2.26479
LYS_254 -1.96668 0.169 2.21154 -0.32948 0.04805 0.18562 0.21948 -0.99301 -0 -0 0.02192 -0.16403 0 0 0 0 0 -0.08547 0.00213 1.68005 0 -0.01468 0 -1.5107 -0.37138 0.28884 -0.6088
CYS_255 -6.27407 0.94575 2.50067 -0.05089 0 0.01526 1.2965 -1.48201 -0.01832 -0.15801 -0.71498 -0.57696 0 0 0 0 0 -0.05036 0.01981 0.21256 0 0.1119 0 3.6196 0.5138 0.38961 0.29984
PHE_256 -7.65422 0.73033 0.31856 -0.63102 0.0582 0.41039 1.08944 -1.44616 -0 -0 -0.53636 0.10727 0 0 0 0 0 -0.01914 0.26488 0 2.2018 -0.20846 0 1.0402 0.57371 0.59083 -3.10977
ASN_257 -1.66387 0.08579 2.28015 -0.19509 0.0346 0.33422 0.73987 -1.09911 -0 -0 -0.41072 -0.99499 0 0 0 0 0 0.03051 0.01285 0 2.08243 -1.04461 0 -0.93687 -0.42713 0.35541 -0.81654
LEU_258 -6.89947 1.2368 3.3492 -0.47967 0.2018 0.06689 2.4709 -2.21212 -0.02872 -0.09573 -1.13599 0.33645 0 0 -0.55679 0 0 -0.00737 0.29044 1.35572 0 -0.37311 0 0.18072 -0.49571 0.46519 -2.33055
ASP_259 -2.66622 0.28603 3.71623 -0.12259 0.02829 0.38233 1.28753 -1.58298 -8e-05 -0.0018 -3.1092 -0.21563 0 0 0 0 0 -0.07294 0.00125 0 2.47726 -0.40844 0 -2.3716 -0.55483 0.51478 -2.41262
GLU_260 -4.96855 0.46761 5.14662 -0.20031 0.02294 0.287 2.07324 -2.31361 -0.01374 -0.1414 -1.52384 -0.62209 0 0 0 -0.36465 0 0.00749 0.0145 0 3.02714 0.01486 0 -2.7348 -0.40181 0.44379 -1.77961
LYS_261 -4.1146 0.41803 4.59989 -0.44038 0.07099 0.23414 1.30906 -1.75614 -0 -0 -2.96224 0.43238 0 0 0 -0.72456 0 -0.03839 0.16031 2.0923 0 0.11364 0 -1.5107 -0.01544 0.65906 -1.47265
ALA_262 -5.33501 0.8062 3.25432 -0.03061 0.02027 0 2.4145 -2.32043 -0.00559 -0.01611 -1.00647 -0.53704 0 0 -0.45151 0 0 0.18334 0 0 0 -0.06491 0 1.8394 0.26588 0.66854 -0.31524
SER_263 -3.43929 0.24799 3.44997 -0.05297 0.0109 0.0794 1.3695 -1.51987 -0.01184 -0.08549 -1.63231 -0.91865 0 0 0 -0.69072 0 -0.08339 0.02281 0.33775 0 0.44399 1.81203 -0.77834 0.51519 0.48886 -0.43449
LEU_264 -8.35564 1.06741 1.8409 -0.45829 0.16365 0.08672 2.14229 -2.27298 -0 -0 -1.74511 0.04339 0 0 0 0 0 0.09582 0.00562 0.78928 0 0.00853 0 0.18072 0.28703 0.57503 -5.54561
HIS_D_265 -6.78449 0.98163 5.081 -0.36506 0.03387 0.48984 1.20393 -2.5654 -0.0122 -0.08684 -0.43191 -0.49469 0 0 0 0 0 0.0262 0.00567 0 2.50397 -0.28653 0 -0.45461 0.07489 1.47664 0.39592
PHE_266 -9.81699 2.10466 0.64744 -0.56511 0.08581 0.25227 0.83417 -1.89023 -0.01721 -0.12347 -0.57507 -0.11352 0 0 0 0 0 -0.02721 0.02231 0 2.43607 0.07932 0 1.0402 -0.16499 1.56129 -4.23025
SER_267 -3.58307 0.44132 3.11061 -0.0334 0.00343 0.05938 1.07834 -1.49205 -0.01203 -0.11397 0.12734 -0.89792 0 0 0 0 0 -0.06887 0.00343 0.43873 0 -0.17065 0.61673 -0.77834 -0.45713 0.58787 -1.14024
LYS_268 -4.88933 0.40097 5.1124 -0.46094 0.11573 0.25318 1.88166 -2.17212 -0.00074 -0.00725 -1.20426 -0.09362 0 0 0 0 0 -0.00477 0.02092 1.79421 0 0.08193 0 -1.5107 -0.32432 0.25849 -0.74858
GLU_269 -1.73903 0.13543 2.35436 -0.45579 0.21104 1.41863 0.5102 -1.03504 -0.023 -0.1356 -0.71833 -3.03039 0 0 0 0 0 -0.09321 0.00978 0 3.78631 -0.33043 0 -2.7348 -0.42273 0.24707 -2.04555
SER_270 -3.83504 0.29488 5.34762 -0.03911 0.00327 0.05904 2.37155 -2.31678 -0.05389 -0.36263 -2.57656 -1.04151 0 0 0 -0.56101 0 -0.00226 0.01017 0.28318 0 -0.28376 1.72006 -0.77834 -0.63225 0.53171 -1.86167
TYR_271 -10.6161 1.71471 5.01099 -1.10987 0.29577 0.51878 3.47983 -3.43301 -0 -0 -2.20479 -0.23748 0 0 0 0 0 0.0328 0.00951 0 1.78402 -0.46749 0.03017 1.2797 -0.10833 0.94301 -3.07777
ASP_272 -4.08139 0.32355 5.81489 -0.10622 0.00647 0.32169 2.62538 -2.56612 -0.00037 -0.0059 -4.24614 -0.36634 0 0 0 -0.79875 0 -0.05543 2e-05 0 1.70249 0.13227 0 -2.3716 -0.0178 0.64062 -3.04869
GLU_273 -4.03633 0.22033 5.10856 -0.21872 0.04834 0.33056 2.04027 -2.32841 -0.02717 -0.25762 -1.89125 -0.62865 0 0 0 0 0 -0.00754 0.03718 0 3.10403 -0.24421 0 -2.7348 -0.31967 0.21693 -1.58818
ASP_274 -5.66619 0.32906 7.11381 -0.10192 0.00376 0.30147 2.87284 -3.22003 -0 -0 -3.53042 -0.37364 0 0 0 -0.56101 0 0.10942 0.05549 0 1.78139 0.13362 0 -2.3716 -0.30224 0.29751 -3.12866
LEU_275 -9.43986 1.05922 4.02765 -0.71622 0.40066 0.30944 3.08192 -3.05624 -0.01504 -0.09875 -2.97459 0.12966 0 0 0 0 0 0.03775 0.04346 0.8507 0 -0.22879 0 0.18072 -0.21399 0.57953 -6.04278
GLU_276 -4.55976 0.24094 5.43815 -0.21255 0.02194 0.28581 2.31967 -2.57445 -0.01132 -0.12928 -1.87626 -0.59468 0 0 0 0 0 0.06149 0.04007 0 3.03929 -0.2787 0 -2.7348 -0.37315 0.52275 -1.37482
THR_277 -4.08878 0.29591 4.80511 -0.20096 0.11908 0.07264 2.1788 -2.37052 -0 -0 -1.64663 -0.12685 0 0 0 0 0 0.08188 0.00106 0.05966 0 -0.00316 2.294 -1.0874 -0.24936 0.26215 0.39662
LEU_278 -8.65744 0.97031 2.91102 -0.67792 0.19234 0.24287 2.97428 -2.65762 -0.00792 -0.05222 -2.74895 0.13193 0 0 0 0 0 -0.01331 0.04936 0.83029 0 -0.20569 0 0.18072 0.06573 0.33962 -6.13262
LEU_279 -9.61194 1.15776 5.27713 -0.4871 0.23582 0.10871 3.15541 -3.58276 -0 -0 -2.62823 0.25102 0 0 0 0 0 0.08155 0.02123 0.28098 0 -0.28105 0 0.18072 -0.18758 0.52525 -5.50307
GLY_280 -2.1395 0.19746 2.69963 -4e-05 0 0 1.09439 -1.38533 -1e-05 -6e-05 -1.53662 -0.434 0 0 0 0 0 -0.19786 0 0 0 0.33351 0 0.83697 0.05709 0.39399 -0.08038
TYR_281 -5.20757 0.87666 3.32902 -0.58357 0.0226 0.30221 1.92222 -2.08046 -0 -0 -1.80857 -0.13976 0 0 0 -0.36465 0 -0.01622 0.00519 0 2.10131 -0.22997 0.31831 1.2797 0.46028 0.4579 0.64465
ILE_282 -7.70141 1.09379 0.8412 -0.51714 0.38571 0.11865 1.15209 -1.56148 -0.00714 -0.11252 -0.70727 0.28666 0 0 0 0 0 -0.02477 0.1172 0.57422 0 0.36971 0 0.73287 0.32346 0.76681 -3.86936
GLY_283 -3.40828 0.33743 3.78842 -0.00027 0 0 2.50703 -1.95114 -0.00792 -0.05222 -2.14015 -0.18087 0 0 0 0 0 -0.11958 0 0 0 -1.51687 0 0.83697 0.52172 0.5768 -0.80893
ASP_284 -3.15453 0.28334 4.55945 -0.1176 0.00931 0.36128 2.22775 -2.00785 -0.03133 -0.16368 -3.50024 -0.52427 0 0 0 -0.42118 0 -0.11387 0.00041 0 1.7801 -0.01682 0 -2.3716 0.2435 0.31775 -2.64008
ASP_285 -3.94643 0.77908 5.28455 -0.10724 0.00422 0.32505 2.7891 -2.28505 -0.01636 -0.14316 -4.26617 -0.48363 0 0 0 -0.68671 0 -0.11143 0.04166 0 1.78349 -0.01484 0 -2.3716 -0.35504 0.49103 -3.28948
TYR_286 -9.54856 1.37096 3.00491 -0.62722 0.03169 0.30954 2.75809 -2.7364 -0.01123 -0.18194 -3.13686 -0.25559 0 0 0 0 0 -0.04436 0.02722 0 2.25698 0.13341 0.02007 1.2797 -0.29536 0.65824 -4.98671
SER_287 -5.4007 0.65601 5.16569 -0.02775 0 0.06342 2.96133 -2.68865 -0.01119 -0.15135 -2.58167 -0.64073 0 0 0 0 0 -0.02215 0.0018 0.73569 0 0.3617 0.60739 -0.77834 0.05394 0.39639 -1.29917
ASP_288 -5.0585 0.50977 5.88337 -0.1123 0.00868 0.34548 2.76778 -2.79096 -0.04252 -0.31502 -3.32538 -0.35701 0 0 0 -0.94685 0 -0.06253 0.00017 0 1.72272 0.04241 0 -2.3716 -0.05055 0.34175 -3.81107
VAL_289 -8.50404 0.75787 2.78417 -0.2915 0.1659 0.06532 2.67323 -2.73127 -0.00208 -0.01089 -1.77902 -0.15292 0 0 0 0 0 -0.02156 0.20907 0.16273 0 -0.36128 0 1.9342 -0.24598 0.46897 -4.87907
PHE_290 -11.2855 1.6356 1.74139 -0.56124 0.01543 0.23919 2.90184 -2.83024 -0 -0 -2.10348 -0.00873 0 0 0 0 0 0.09963 0.0331 0 2.58811 0.07685 0 1.0402 -0.14029 0.39985 -6.1583
LEU_291 -5.88953 0.45018 5.68006 -0.47577 0.23367 0.11634 2.88151 -2.82611 -0.00016 -0.0015 -2.24978 0.20216 0 0 0 0 0 0.17529 0.06412 0.29813 0 -0.30472 0 0.18072 -0.29059 0.42643 -1.32955
LYS_292 -7.61111 0.72297 8.33071 -0.49079 0.15415 0.29536 4.11998 -3.52251 -0 -0 -5.08637 0.10711 0 0 0 -0.66879 0 0.21848 0.00634 2.20642 0 -0.05973 0 -1.5107 -0.38614 0.54537 -2.62924
ALA_293 -7.10656 0.66519 3.72851 -0.02201 0 0 2.91244 -2.9523 -0 -0 -2.18022 -0.38779 0 0 0 0 0 -0.00078 0 0 0 -0.34008 0 1.8394 -0.52615 0.48814 -3.88219
LYS_294 -7.17137 0.91518 7.27734 -0.35967 0.02215 0.17195 3.83294 -3.45413 -0 -0 -4.57626 -0.1641 0 0 0 -0.79875 0 0.07915 0.25827 2.15814 0 0.01668 0 -1.5107 -0.50896 0.52573 -3.28639
LYS_295 -5.22618 0.29018 6.75606 -0.45902 0.10723 0.26952 2.97653 -3.09591 -0 -0 -3.75921 0.11624 0 0 0 0 0 0.15146 0.22391 2.31681 0 -0.01934 0 -1.5107 -0.4022 0.53647 -0.72813
LEU_296 -10.7807 1.75329 3.22665 -0.50514 0.2833 0.11955 3.09658 -3.20288 -0 -0 -1.82751 0.25416 0 0 0 0 0 0.05632 0.17983 0.39951 0 -0.26108 0 0.18072 -0.34956 0.74432 -6.63264
TYR_297 -10.9751 1.13182 6.81085 -0.91301 0.04182 0.32492 3.72546 -4.06237 -0.01709 -0.10863 -3.15215 -0.30511 0 0 0 0 0 0.03411 0.03339 0 1.75041 -0.43868 0.00215 1.2797 -0.0826 0.681 -4.23908
ASP_298 -5.78232 0.31976 6.80981 -0.10192 0.00449 0.3043 2.98754 -3.20586 -0.00707 -0.11512 -2.74217 -0.36065 0 0 0 0 0 -0.0289 0.0023 0 1.7536 0.2884 0 -2.3716 0.01919 0.3866 -1.83963
ALA_299 -5.99751 0.29951 4.46212 -0.02202 0 0 2.90536 -2.90959 -0.00332 -0.04959 -3.32922 -0.37658 0 0 0 0 0 0.02612 0 0 0 -0.34447 0 1.8394 -0.34214 0.42122 -3.42071
ILE_300 -7.86491 0.82763 4.45371 -0.51771 0.43838 0.10467 2.61459 -2.88783 -0 -0 -2.0972 -0.08298 0 0 0 0 0 -0.05231 0.01222 0.60384 0 -0.48042 0 0.73287 -0.29342 0.56353 -3.92533
LEU_301 -6.58977 0.41672 4.91848 -0.48952 0.15063 0.11835 2.75212 -2.69863 -0 -0 -2.83985 0.19107 0 0 0 0 0 -0.01314 0.07537 0.32697 0 -0.27529 0 0.18072 -0.15625 0.83435 -3.09767
LEU_302 -8.92957 0.89963 5.30395 -0.49383 0.28664 0.11934 3.33008 -3.31147 -0 -0 -2.33678 0.22256 0 0 0 0 0 0.13144 0.04542 0.33127 0 -0.29224 0 0.18072 -0.32313 0.73576 -4.10021
SER_303 -4.04791 0.15776 5.03039 -0.03161 0.00028 0.02107 2.02546 -2.33909 -0 -0 -1.8623 -0.02319 0 0 0 0 0 0.15364 0.00112 0.51004 0 0.29093 1.87882 -0.77834 -0.20541 0.45636 1.23803
GLY_304 -2.66555 0.21217 3.43426 -5e-05 0 0 1.5579 -1.76543 -0.0143 -0.13445 -1.19761 -0.3875 0 0 -0.29373 0 0 -0.00564 0 0 0 0.2487 0 0.83697 0.53677 0.32074 0.68324
PHE_305 -8.07135 1.32506 2.36143 -0.8642 0.07431 0.21317 2.43289 -2.25381 -0.01631 -0.16071 -2.19577 -0.06722 0 0 0 0 0 0.02925 0.08843 0 1.82266 -0.44558 0 1.0402 0.71969 0.50735 -3.46052
LEU_306 -6.22921 0.63353 2.8809 -0.62645 0.26025 0.25273 1.60257 -2.27162 -0 -0 -0.81617 -0.04606 0 0 0 0 0 0.03216 0.02926 0.87226 0 -0.06442 0 0.18072 0.25492 0.72093 -2.33371
THR_307 -4.14171 0.33373 3.11322 -0.12108 0.07748 0.0615 1.98434 -2.00674 -0.02654 -0.20553 -1.0047 -1.02934 0 0 0 0 0 -0.04971 0.00442 0.18358 0 0.10062 2.37643 -1.0874 -0.0145 0.55588 -0.89605
VAL_308 -6.00346 0.68444 2.77331 -0.30463 0.2946 0.0753 1.79634 -2.04993 -0 -1e-05 -0.07621 -0.58201 0 0 0 0 0 0.03141 0.00489 0.13766 0 0.15121 0 1.9342 0.084 0.6225 -0.42638
THR_309 -2.42126 0.13606 2.44319 -0.13553 0.08698 0.08909 0.94603 -1.34926 -0.00122 -0.00672 0.12575 -1.10594 0 0 0 0 0 -0.00245 0.05189 0.05958 0 -0.49256 2.25184 -1.0874 0.11896 0.58551 0.29257
ASP_310 -3.60998 0.24396 5.26649 -0.23035 0.0962 0.79607 1.34527 -2.20294 -0.00917 -0.04447 -1.65114 -2.5085 0 0 -0.45187 0 0 -0.07479 0.09122 0 2.40533 -0.3348 0 -2.3716 -0.52045 0.55532 -3.21019
ASN_311 -2.02744 0.16407 2.82086 -0.19609 0.03461 0.33047 0.91634 -1.33722 -0 -0 0.41321 -0.99808 0 0 0 0 0 -0.0973 0.03249 0 1.83599 -0.98763 0 -0.93687 -0.88931 0.55796 -0.36394
GLU_312 -2.5876 0.1591 3.60249 -0.43145 0.07334 0.85091 0.43156 -1.4107 -0.00917 -0.04447 -1.00462 -0.38398 0 0 -0.45187 0 0 -0.05268 0.12196 0 2.74178 0.07332 0 -2.7348 -0.62911 0.30846 -1.37751
THR_313 -5.47963 0.48309 3.93592 -0.22622 0.26329 0.10181 2.13967 -2.05128 -0.01863 -0.0733 -2.37333 -1.357 0 0 -0.89019 -0.76521 0 0.01368 0.2596 0.21154 0 0.116 2.27595 -1.0874 -0.05498 0.37355 -4.20308
GLU_314 -3.49169 0.11816 3.0974 -0.43481 0.06598 0.88818 1.4218 -1.40217 -0.01101 -0.11905 -1.88356 -0.44818 0 0 -1.11421 0 0 -0.08106 0.00103 0 2.89123 -0.07342 0 -2.7348 -0.1565 0.30851 -3.15817
ALA_315 -5.83593 1.07536 4.05425 -0.02982 0.01962 0 2.46561 -2.58246 -0.02119 -0.12042 -2.10729 -0.49518 0 0 -0.89019 0 0 0.05271 0 0 0 -0.0865 0 1.8394 -0.02751 0.79988 -1.88966
PRO_316 -6.29989 0.77883 3.25722 -0.08348 0 0.05175 1.95212 -1.87184 -0 -0 -1.3024 0.69915 0 0 0 0 0 0.09543 0.00032 0.49954 0 -0.01698 0 -2.4119 0.00149 1.08153 -3.5691
LEU_317 -8.78216 1.4139 3.77762 -0.63802 0.43643 0.23353 1.99246 -2.86225 -0 -0 -1.24103 -0.12371 0 0 0 0 0 0.00838 0.10076 1.23551 0 -0.17184 0 0.18072 -0.10667 0.718 -3.82836
SER_318 -8.04181 0.74446 7.81455 -0.03231 0.0004 0.02265 3.96782 -3.71512 -0 -0 -3.66258 0.0321 0 0 -0.72943 -0.44702 0 -0.01675 0.00298 0.49359 0 0.30729 1.78885 -0.77834 0.12368 0.58155 -1.54344
SER_319 -6.39265 0.68287 5.51685 -0.02875 0 0.06691 2.58272 -2.77609 -0 -0 -2.08982 -0.53082 0 0 0 0 0 0.06544 0.01209 0.7943 0 0.32437 0.64575 -0.77834 0.04773 0.40092 -1.45652
ALA_320 -6.74837 0.48303 4.51216 -0.02175 0 0 3.55504 -3.19076 -0.01285 -0.1071 -2.62621 -0.35184 0 0 0 0 0 -0.01823 0 0 0 -0.25044 0 1.8394 -0.15995 0.30781 -2.79006
MET_321 -10.215 0.6323 5.91438 -0.76547 0.38254 0.37675 3.31413 -3.11567 -0 -0 -3.11191 -0.15591 0 0 0 0 0 0.28811 0.01276 2.47109 0 -0.1011 0 0.60916 -0.31089 0.37515 -3.39953
ILE_322 -9.02472 1.07208 6.42154 -0.51923 0.38902 0.1039 3.06946 -3.61782 -0 -0 -2.48094 -0.02745 0 0 0 0 0 0.0189 0.16243 0.52994 0 -0.46883 0 0.73287 -0.08286 0.53309 -3.18862
LYS_323 -5.40663 0.27338 6.52998 -0.42488 0.06498 0.23682 2.69582 -2.88131 -0 -0 -2.66364 -0.14876 0 0 0 0 0 -0.00947 0.02178 1.99737 0 0.03887 0 -1.5107 -0.10699 0.47357 -0.81982
ARG_324 -7.48347 0.31515 8.44139 -0.58955 0.11966 0.31585 3.86033 -3.74855 -0.10755 -0.62239 -3.69903 0.39274 0 0 -0.29373 -0.86505 0 0.129 0.09967 2.68801 0 -0.11578 0 -1.2888 -0.3551 0.42548 -2.38174
TYR_325 -8.51893 0.75251 6.25577 -0.93899 0.05326 0.35733 2.99466 -3.21425 -0.03577 -0.15131 -2.30376 -0.29369 0 0 0 0 0 -0.01112 0.00611 0 1.78695 -0.3766 0.00379 1.2797 -0.20993 0.34708 -2.21719
ASN_326 -5.4862 0.2186 6.03231 -0.17359 0.0172 0.25264 2.74717 -2.98408 -0.01446 -0.14606 -2.21965 -0.30458 0 0 0 0 0 0.04828 0.02726 0 1.44504 0.57035 0 -0.93687 0.14367 0.21896 -0.54401
GLU_327 -5.74422 0.24308 7.96569 -0.2045 0.01535 0.25357 2.75813 -3.38436 -0.0354 -0.26796 -3.26394 -0.53889 0 0 0 0 0 0.01238 0.12196 0 3.02519 -0.32138 0 -2.7348 -0.16842 0.29165 -1.97687
HIS_D_328 -9.16422 0.65342 8.16186 -0.61353 0.01734 0.5784 4.15433 -4.20575 -0 -0 -4.90309 -0.39681 0 0 -0.51562 -0.81962 0 -0.00436 0.17584 0 2.28902 -0.2646 0 -0.45461 -0.15634 0.42222 -5.04613
LYS_329 -5.69821 0.26877 5.65068 -0.5036 0.15511 0.30177 2.62653 -2.67276 -0 -0 -2.46257 0.14557 0 0 0 0 0 0.088 0.07233 2.33236 0 -0.02804 0 -1.5107 -0.10408 0.49523 -0.84359
GLU_330 -4.76872 0.2092 5.75929 -0.21236 0.02788 0.29433 2.58282 -2.74117 -0.0153 -0.14746 -2.02811 -0.59694 0 0 0 0 0 0.03215 0.0025 0 3.03036 -0.19288 0 -2.7348 -0.46296 0.37246 -1.58971
ASP_331 -8.3312 0.55944 9.36281 -0.10012 0.00337 0.29712 4.88192 -4.31207 -0.01428 -0.08457 -8.30799 -0.38303 0 0 -0.99661 -0.68363 0 -0.04293 0.04753 0 1.71122 0.2041 0 -2.3716 -0.36595 0.49454 -8.43194
LEU_332 -8.26123 0.71723 4.71213 -0.70118 0.28769 0.26682 2.8807 -3.0242 -0 -0 -2.22061 0.1168 0 0 0 0 0 0.02579 0.01439 0.87578 0 -0.23585 0 0.18072 -0.21533 0.51456 -4.06578
ALA_333 -3.98203 0.13841 4.39074 -0.02099 0 0 2.34958 -2.31402 -0 -0 -2.08389 -0.35971 0 0 0 0 0 0.10309 0 0 0 -0.21736 0 1.8394 -0.24269 0.22093 -0.17855
LEU_334 -7.20889 0.6887 4.97423 -0.48512 0.24758 0.11797 3.04076 -2.90789 -0.00831 -0.05086 -2.30067 0.21768 0 0 0 0 0 0.05726 0.10688 0.34171 0 -0.29348 0 0.18072 -0.3158 0.43543 -3.16211
LEU_335 -9.75918 1.27257 3.11975 -0.61843 0.12096 0.19456 2.71236 -2.84719 -0 -0 -2.0604 0.0584 0 0 0 0 0 0.0406 0.0152 0.88276 0 -0.20641 0 0.18072 -0.17471 0.73111 -6.33734
LYS_336 -7.47517 0.52231 6.04866 -0.3066 0.02985 0.13735 2.63428 -2.8563 -0 -0 -2.67438 0.00663 0 0 0 0 0 -0.0281 0.02199 1.73088 0 0.00865 0 -1.5107 -0.23329 0.53057 -3.41338
GLU_337 -5.20289 0.18447 6.28364 -0.57485 0.08114 1.02505 3.06281 -2.89526 -0 -0 -2.45269 -0.61977 0 0 0 -0.63944 0 -0.03694 0.05129 0 3.35585 -0.17846 0 -2.7348 -0.34087 0.30699 -1.32474
TYR_338 -10.1759 0.56884 4.98473 -0.54854 0.23623 0.2628 2.98891 -3.47101 -0.00041 -0.00158 -2.55147 -0.34618 0 0 0 0 0 0.03004 0.10006 0 3.23132 -0.01379 0.05629 1.2797 -0.21422 0.31588 -3.26825
ILE_339 -9.81696 1.18868 4.54403 -0.50757 0.37875 0.10073 2.88392 -3.39969 -0.00831 -0.05086 -2.37942 0.04591 0 0 0 0 0 -0.06448 0.07564 0.48981 0 -0.49011 0 0.73287 -0.01153 0.54059 -5.748
ARG_340 -6.03104 0.36102 4.6502 -0.96783 0.21927 0.62155 1.62757 -2.54451 -0.01861 -0.1533 -1.13432 0.12407 0 0 0 0 0 -0.05315 0.25218 2.77169 0 -0.1503 0 -1.2888 -0.12592 0.56882 -1.2714
ASN_341 -3.95312 0.15364 4.50451 -0.18831 0.04224 0.28452 1.57341 -2.11164 -0 -0 -1.52169 -0.25073 0 0 0 -0.63944 0 -0.04724 0.02684 0 1.52036 0.23892 0 -0.93687 -0.10878 0.40259 -1.01081
ILE_342 -4.92856 0.34662 2.86017 -0.6741 0.56596 0.15981 1.68282 -1.61695 -0 -0 -0.83309 0.0443 0 0 0 0 0 0.12433 0.07115 0.90253 0 -0.49127 0 0.73287 0.14883 0.58014 -0.32444
SER_343 -5.12685 0.55271 5.11035 -0.07149 0.00674 0.11455 3.06478 -2.54694 -0.00041 -0.00158 -2.20273 -1.05319 0 0 0 -0.45587 0 -0.00372 0.05232 1.11987 0 -0.02793 1.72256 -0.77834 1.18872 0.68871 1.35227
LEU_344 -5.87691 0.8826 3.72111 -0.69309 0.18984 0.30221 1.75439 -2.29757 -0.03158 -0.16283 -0.94352 0.01989 0 0 0 0 0 -0.10331 0.02728 0.961 0 -0.15615 0 0.18072 1.10946 0.52857 -0.5879
LYS_345 -2.52017 0.33742 2.42771 -0.42621 0.06495 0.2318 0.61095 -1.15317 -0 -0 0.09647 0.08866 0 0 0 0 0 -0.13768 0.03043 1.34976 0 -0.03019 0 -1.5107 -0.16342 0.40024 -0.30316
THR_346 -5.69559 0.47762 5.43386 -0.1281 0.05761 0.07889 3.07774 -2.69563 -0.02036 -0.13286 -2.14245 -1.06897 0 0 0 -0.45587 0 -0.05136 0.00607 0.01573 0 -0.4147 2.30851 -1.0874 -0.36069 0.34177 -2.45619
TYR_347 -9.42309 1.11091 4.77646 -0.78059 0.05532 0.25168 3.60991 -3.09274 -0.02883 -0.19738 -2.84938 -0.29069 0 0 0 0 0 -0.00693 0.29672 0 2.06369 -0.38537 2e-05 1.2797 -0.15856 0.45856 -3.31057
ASN_348 -4.82958 0.29084 4.93337 -0.17899 0.03878 0.26927 2.32246 -2.37628 -0.03158 -0.16283 -2.52831 -0.30756 0 0 0 0 0 0.01546 0.01698 0 1.47866 0.19055 0 -0.93687 0.01921 0.41471 -1.36171
GLU_349 -5.13438 0.3395 5.18375 -0.21531 0.02806 0.29886 1.4427 -2.31718 -0.02773 -0.16889 -1.00839 -0.5975 0 0 0 0 0 -0.01724 0.00157 0 3.03626 -0.33435 0 -2.7348 -0.37824 0.19292 -2.4104
VAL_350 -8.0194 0.48351 2.7791 -0.31526 0.22822 0.07344 3.54135 -2.65235 -0 -0 -2.9385 -0.38507 0 0 0 0 0 0.251 0.00408 0.29457 0 -0.38701 0 1.9342 -0.33695 0.37318 -5.07191
PHE_351 -10.1288 1.49427 1.434 -0.74389 0.085 0.44098 1.46867 -2.07234 -0 -0 -1.23829 0.23391 0 0 0 0 0 -0.05644 0.07516 0 2.00281 -0.17006 0 1.0402 -0.01215 1.04636 -5.10058
LYS_352 -3.92498 0.12715 3.69933 -0.50513 0.13537 0.32811 1.58108 -1.70053 -0.01022 -0.04408 -1.02465 -0.05111 0 0 0 0 0 -0.02585 0.01841 1.63041 0 -0.25031 0 -1.5107 0.1606 0.92513 -0.44196
ASP_353 -5.22196 0.46797 8.03603 -0.2495 0.09949 0.83833 4.14045 -3.36832 -0.00488 -0.02096 -6.20851 -1.02203 0 0 -0.66256 -0.52956 0 -0.00277 0.07508 0 1.86732 -0.84877 0 -2.3716 0.03646 0.50036 -4.44992
ASP_354 -3.61066 0.15387 4.27947 -0.1162 0.01765 0.35881 1.42818 -2.10937 -0.01165 -0.09207 -0.89789 -0.60393 0 0 0 0 0 -0.09786 0.00288 0 1.87221 -0.0042 0 -2.3716 -0.09712 0.68405 -1.21543
THR_355 -2.15309 0.30719 3.13916 -0.22072 0.42835 0.08242 1.07237 -1.32312 -0 -0 -1.88008 -0.53465 0 0 -0.66256 0 0 -0.00425 2e-05 1.27776 0 -0.35172 2.31229 -1.0874 -0.14055 0.68176 0.94318
LYS_356 -5.34837 0.59264 6.58914 -0.54304 0.08431 0.46214 3.42756 -2.67687 -0.00185 -0.01038 -4.39838 0.28153 0 0 0 -0.52956 0 0.00142 0.07427 1.85249 0 -0.0766 0 -1.5107 -0.25871 0.85973 -1.12924
ASN_357 -5.76308 0.66214 3.42935 -0.19965 0.04334 0.32581 1.23714 -2.02694 -0.01423 -0.09601 -0.75886 -0.57825 0 0 0 -0.69754 0 0.0057 0.00273 0 2.54 -0.59183 0 -0.93687 0.1883 0.76001 -2.46874
GLY_358 -4.98658 0.68787 3.93216 -0.0004 0 0 2.43208 -2.39744 -4e-05 -0.00064 -2.28882 -0.16799 0 0 0 0 0 -0.08084 0 0 0 -1.09535 0 0.83697 0.37013 0.38989 -2.36901
TYR_359 -10.2199 0.95012 3.36999 -0.89697 0.05056 0.33437 3.95802 -2.92996 -0.01785 -0.08148 -2.97714 -0.29631 0 0 0 -0.81962 0 0.02092 0.06721 0 2.10919 -0.06377 0.01526 1.2797 0.11311 0.47482 -5.55972
ALA_360 -6.13518 0.45792 4.70047 -0.02119 0 0 2.969 -3.20274 -0.00696 -0.04978 -3.45717 -0.35589 0 0 0 0 0 -0.00099 0 0 0 -0.30538 0 1.8394 -0.22125 0.44244 -3.3473
GLY_361 -5.23873 0.84813 5.59804 -5e-05 0 0 2.07744 -3.00699 -0.01424 -0.0758 -1.72701 -0.43759 0 0 0 0 0 -0.04578 0 0 0 0.42305 0 0.83697 0.22274 0.42407 -0.11575
TYR_362 -12.2831 1.33628 6.93382 -0.97642 0.06583 0.31862 4.0593 -4.13582 -4e-05 -0.00122 -2.82024 -0.26582 0 0 -0.58927 -0.76322 0 0.08345 0.13314 0 1.8203 -0.31727 0.00104 1.2797 0.50146 1.08464 -4.53484
ILE_363 -5.82349 0.60166 3.89424 -0.67173 0.34335 0.22093 1.58975 -2.30244 -0.03213 -0.09918 -1.19524 0.54766 0 0 0 0 0 -0.05182 0.21553 1.7312 0 -0.40368 0 0.73287 0.09069 1.2794 0.6676
ASP_364 -2.81042 0.2811 3.50161 -0.1077 0.00166 0.33085 1.1555 -1.6158 -0.01785 -0.08148 -1.13411 -0.23824 0 0 0 0 0 -0.05133 0.00893 0 1.98625 -0.16227 0 -2.3716 0.03227 0.6535 -0.63912
GLY_365 -2.56874 0.25118 3.14248 -0.00017 0 0 1.48662 -1.58308 -0 -0 -0.58887 -0.16526 0 0 0 0 0 -0.04569 0 0 0 -1.24537 0 0.83697 0.15402 0.29333 -0.03257
LYS_366 -1.1757 0.03528 1.82836 -0.32934 0.0677 0.20167 0.40292 -0.81744 -0.01704 -0.12962 -0.25217 -0.28455 0 0 0 0 0 -0.05911 0.0035 1.81204 0 0.07639 0 -1.5107 0.10831 0.31561 0.27613
THR_367 -6.66471 1.30539 4.24326 -0.17741 0.09439 0.06283 1.94821 -2.5539 -0.02582 -0.16607 -1.99071 -0.07133 0 0 0 -0.69754 0 -0.03481 0.06313 0.09789 0 0.0338 3.96493 -1.0874 -0.11068 0.94238 -0.82417
ASN_368 -4.31401 0.32067 5.2461 -0.16013 0.02042 0.21319 2.55068 -2.41489 -0 -0 -3.1626 -0.19593 0 0 -0.97442 0 0 0.00027 0.00202 0 1.50051 -0.23464 0 -0.93687 -0.11657 0.89557 -1.76066
GLN_369 -7.83351 0.65491 6.38875 -0.61524 0.06737 0.59275 3.28302 -3.28883 -0.00062 -0.0034 -3.36865 -0.73718 0 0 -0.45253 -0.76322 0 -0.05631 0.76146 0 2.81237 -0.21595 0 -0.18838 -0.23148 0.41178 -2.78289
GLU_370 -4.2361 0.26034 5.18487 -0.46787 0.28718 1.47963 1.7087 -2.37212 -0.02975 -0.15107 -1.60213 -2.89009 0 0 0 0 0 -0.02724 0.02676 0 3.89071 -0.18007 0 -2.7348 -0.27033 0.37244 -1.75096
ASP_371 -5.75066 0.39594 6.46676 -0.10623 0.00319 0.31351 2.38223 -2.9472 -0.02975 -0.15107 -3.06736 -0.5739 0 0 -0.97442 0 0 0.1696 0.06805 0 1.98832 0.28109 0 -2.3716 -0.14705 0.72483 -3.32572
PHE_372 -12.8953 1.45057 3.91544 -0.8762 0.04844 0.21433 2.91249 -3.54568 -0.00342 -0.01402 -2.33714 -0.1539 0 0 0 0 0 0.01959 0.37294 0 1.88638 -0.41033 0 1.0402 -0.01578 1.17518 -7.21618
TYR_373 -11.3177 1.09691 6.46175 -0.56742 0.48305 0.24212 4.48909 -4.01331 -0.00378 -0.04527 -3.65418 -0.2936 0 0 -0.7598 0 0 -0.03051 0.06555 0 3.2624 -0.04651 0.0017 1.2797 -0.06756 1.01122 -2.40614
VAL_374 -4.90822 0.32334 5.04733 -0.30872 0.21382 0.06969 2.32639 -2.57053 -0 -0 -1.75178 -0.11519 0 0 0 0 0 -0.06894 0.00032 0.04756 0 -0.35788 0 1.9342 -0.11177 0.54467 0.31429
TYR_375 -8.23326 0.82244 5.26278 -0.78865 0.01965 0.28148 2.17389 -3.09572 -0.01333 -0.0977 -1.33844 -0.2956 0 0 0 0 0 -0.01644 0.217 0 1.91738 -0.27906 0.05849 1.2797 -0.04766 0.306 -1.86705
LEU_376 -9.29322 1.28076 3.29573 -0.52748 0.20137 0.12441 3.00521 -2.93187 -0.01039 -0.06215 -3.59875 0.06991 0 0 0 0 0 -0.04366 0.06615 3.07341 0 -0.23405 0 0.18072 -0.08059 0.79507 -4.68942
LYS_377 -7.0206 0.58759 6.31358 -0.50717 0.10737 0.19988 3.24641 -3.12206 -0 -0 -4.27134 0.15378 0 0 0 0 0 0.03403 0.14461 3.35978 0 -0.0423 0 -1.5107 -0.36656 1.00316 -1.69053
ASN_378 -3.71777 0.2486 3.85951 -0.1846 0.0457 0.29341 1.12375 -1.94161 -0 -0 -1.19084 -0.35799 0 0 0 0 0 -0.00358 0.00826 0 1.62496 0.06528 0 -0.93687 -0.40419 0.56319 -0.90479
LEU_379 -6.03686 0.41772 4.08083 -0.44521 0.14959 0.0895 2.57497 -2.45077 -0 -0 -1.24779 0.16015 0 0 0 0 0 -0.01248 0.04585 0.65445 0 -0.22615 0 0.18072 0.18189 0.4276 -1.45598
LEU_380 -8.94659 1.65305 2.66265 -0.52345 0.28529 0.12868 2.53725 -2.59806 -0 -0 -1.621 0.28886 0 0 0 0 0 -0.07341 0.03155 0.27212 0 -0.29135 0 0.18072 0.06312 0.61585 -5.33473
ALA_381 -2.66445 0.18215 2.04037 -0.02487 0.00023 0 1.32789 -1.37231 -0.01039 -0.06215 -1.01873 -0.41581 0 0 0 0 0 -0.13245 0 0 0 -0.22688 0 1.8394 -0.44435 0.47188 -0.51049
GLU_382 -2.39666 0.3837 2.38029 -0.22905 0.04626 0.37022 1.05433 -1.2223 -0.0098 -0.03077 -1.23857 -0.51879 0 0 0 0 0 0.00459 0.01192 0 2.92389 0.09215 0 -2.7348 -0.3888 0.29993 -1.20228
PHE_383 -9.39994 1.23707 3.27693 -0.57167 0.18631 0.30399 2.43335 -2.65065 -0.03118 -0.16069 -1.99588 -0.17309 0 0 0 0 0 -0.03826 0.15899 0 3.77273 -0.11749 0 1.0402 -0.16714 0.67212 -2.2243
GLU_384 -1.90107 0.14865 1.84155 -0.29843 0.05492 0.35939 0.88751 -0.94017 -0.0098 -0.03077 0.27207 -0.29461 0 0 0 0 0 -0.09644 0.00472 0 2.72057 -0.05492 0 -2.7348 -0.30799 0.55766 0.17804
GLY_385 -2.78229 0.35183 2.42085 -7e-05 0 0 1.25168 -1.39638 -0.00626 -0.04962 -0.46045 -0.38568 0 0 0 0 0 -0.10894 0 0 0 -1.50336 0 0.83697 -0.71832 0.26042 -2.28962
ALA_386 -5.77309 0.94564 3.39488 -0.02793 0.00567 0 2.9995 -2.55103 -0 -0 -3.2236 -0.44336 0 0 0 0 0 0.00805 0 0 0 0.00512 0 1.8394 -0.65027 0.37584 -3.09517
ASP_387 -3.28051 0.38832 4.16701 -0.11273 0.00625 0.34091 1.59486 -1.96165 -0.03118 -0.16069 -0.81351 -0.49702 0 0 0 0 0 -0.08541 0.00938 0 1.70905 0.02364 0 -2.3716 -0.39528 0.31426 -1.15593
TYR_388 -3.93518 0.38818 3.98451 -0.6208 0.03643 0.30367 1.95016 -1.96659 -0 -0 -1.1898 -0.24999 0 0 0 0 0 -0.04413 0.00496 0 2.53699 0.14862 8e-05 1.2797 -0.31403 0.20145 2.51423
PHE_389 -11.5884 2.07688 3.63343 -0.62864 0.36207 0.28464 2.90842 -3.17674 -0.01434 -0.10885 -1.83185 -0.19444 0 0 0 0 0 -0.03249 0.06813 0 3.34471 -0.08505 0 1.0402 -0.10288 0.84519 -3.20003
LEU_390 -5.78682 0.28538 4.84169 -0.63485 0.1937 0.20937 2.34014 -2.63088 -0 -0 -1.74159 0.07194 0 0 0 0 0 0.05791 0.07285 0.93883 0 -0.21176 0 0.18072 -0.04685 1.0441 -0.81612
GLU_391 -5.08852 0.3541 6.78049 -0.3958 0.03708 0.77604 3.07924 -2.97533 -0 -0 -3.61994 -0.38683 0 0 0 -0.66516 0 0.1839 0.00487 0 3.37458 -0.24349 0 -2.7348 -0.27479 0.48371 -1.31066
LYS_392 -8.16949 0.53156 9.42064 -0.31612 0.03308 0.14906 4.35149 -4.05419 -0.00378 -0.04527 -6.30408 -0.06169 0 0 0 -0.68363 0 0.10276 0.50669 1.81845 0 -0.0511 0 -1.5107 -0.5065 0.72762 -4.0652
ILE_393 -9.44355 1.06044 4.37383 -0.49447 0.32067 0.09493 2.65149 -2.99351 -0 -0 -1.95031 0.10205 0 0 0 0 0 -0.05483 0.03766 0.50504 0 -0.49812 0 0.73287 -0.242 0.75744 -5.04035
ASP_394 -3.34339 0.11675 4.85585 -0.10705 0.01137 0.32917 1.82111 -2.10556 -0.00812 -0.05998 -2.63552 -0.35256 0 0 0 0 0 0.00018 0.06097 0 1.73328 0.02203 0 -2.3716 -0.15331 0.48831 -1.69807
ARG_395 -6.96153 0.37866 7.85029 -0.69198 0.17974 0.51049 2.70171 -3.3279 -0 -0 -3.54207 -0.00398 0 0 -0.54277 -0.66516 0 -0.06949 0.02762 1.87408 0 -0.05647 0 -1.2888 -0.49396 0.47977 -3.64174
GLU_396 -4.61899 0.66681 6.14864 -0.23909 0.06291 0.40011 2.78665 -2.67549 -0 -0 -4.49452 -0.47186 0 0 -0.60588 0 0 0.00016 0.0311 0 3.23445 0.07069 0 -2.7348 -0.31489 0.56466 -2.18936
ASP_397 -5.45467 0.28032 7.71686 -0.09919 0.00025 0.29934 3.50266 -3.10042 -0.03921 -0.21816 -5.70292 -0.36514 0 0 0 -1.68087 0 0.08423 0.06335 0 2.02052 -0.19721 0 -2.3716 -0.0607 0.57855 -4.74402
PHE_398 -11.5902 2.11172 2.85706 -0.83661 0.05524 0.12716 1.74023 -2.56361 -4e-05 -0.00122 -1.88898 -0.34305 0 0 -0.7598 0 0 -0.08771 0.07275 0 2.14712 0.19883 0 1.0402 -0.11223 0.56217 -7.27097
LEU_399 -9.92697 1.50442 3.2141 -0.52762 0.39655 0.16502 2.40367 -2.73233 -0.00062 -0.0034 -1.6004 0.0426 0 0 -1.44914 0 0 0.27462 0.29616 0.20182 0 0.61075 0 0.18072 0.35898 1.04613 -5.54494
ARG_400 -6.36837 0.56965 7.25911 -0.75398 0.11299 0.42057 2.62611 -3.03177 -0.00095 -0.00325 -4.33034 0.47413 0 0 -1.1215 -0.86997 0 0.06896 0.05562 2.7494 0 -0.00505 0 -1.2888 0.21628 1.15769 -2.06348
LYS_401 -5.11266 0.40526 5.36449 -0.27827 0.01727 0.11736 1.95596 -2.25753 -0.03348 -0.11346 -1.89089 0.03941 0 0 -0.58927 0 0 0.03848 0.2431 1.93601 0 -0.06491 0 -1.5107 -0.36571 0.74375 -1.35577
GLN_402 -6.2582 0.53055 4.44385 -0.26594 0.04984 0.18931 1.80178 -2.02424 -0.03577 -0.15131 -1.2819 -0.48144 0 0 -0.82286 -0.67804 0 -0.04365 0.00592 0 2.69358 -0.19535 0 -0.18838 -0.29309 0.53239 -2.47294
ARG_403 -2.92663 0.23709 2.61377 -0.45409 0.06299 0.26298 0.35134 -1.23648 -0.00452 -0.07019 0.42038 0.08757 0 0 0 0 0 -0.0483 0.11435 2.26673 0 0.15702 0 -1.2888 0.21943 0.23232 0.99695
THR_404 -4.28821 0.20815 3.73137 -0.2024 0.11046 0.07326 1.61445 -2.04575 -0.01109 -0.05492 -1.53922 -1.07614 0 0 0 0 0 0.00264 0.07643 0.98101 0 -0.66897 2.30234 -1.0874 0.34681 0.33092 -1.19627
PHE_405 -3.72435 0.45028 3.2969 -0.93877 0.07293 0.30682 1.71854 -1.7691 -0 -0 -1.9205 -0.02329 0 0 0 0 0 -0.00985 0.00444 0 1.76252 -0.47576 0 1.0402 -3e-05 0.63824 0.42922
ASP_406 -4.63744 0.4606 4.74219 -0.1229 0.01377 0.38028 2.46611 -2.37671 -0.01203 -0.05817 -3.09624 -0.65089 0 0 0 -0.86997 0 -0.16658 0.03198 0 1.8681 0.01313 0 -2.3716 0.18471 0.69426 -3.50738
ASN_407 -6.00522 1.12666 5.38655 -0.18899 0.02219 0.30855 3.29065 -3.00056 -0.0223 -0.15373 -2.3259 -0.3416 0 0 -0.82286 0 0 0.02259 0.06809 0 2.00069 -0.04276 0 -0.93687 -0.03896 0.56766 -1.0861
GLY_408 -1.94548 0.48811 2.71376 -5e-05 0 0 1.41029 -1.33577 -0 -0 -1.0726 -0.4434 0 0 0 0 0 -0.02696 0 0 0 0.31199 0 0.83697 -0.12348 0.2941 1.10749
SER_409 -5.10334 0.67452 4.35613 -0.0388 0.0009 0.05232 2.28759 -2.20779 -0.00678 -0.10975 -2.56663 -0.35945 0 0 -0.38722 0 0 -0.02441 0.00022 0.29344 0 -0.29622 1.73748 -0.77834 -0.29804 0.28761 -2.48655
ILE_410 -8.96796 1.93733 2.67919 -0.59939 0.7837 0.15958 2.41345 -2.69739 -0.0223 -0.15373 -2.05543 0.22244 0 0 0 0 0 0.27012 0.32664 3.10372 0 -0.52097 0 0.73287 -0.66066 1.25205 -1.79674
PRO_411 -8.82912 1.35906 4.31423 -0.13574 0.00178 0.09792 2.31677 -2.12091 -0 -1e-05 -2.31924 0.20931 0 0 0 0 0 0.00081 0.01343 0.37123 0 -1.00196 0 -2.4119 -0.64835 1.42876 -7.35392
TYR_412 -10.288 1.35389 6.04814 -0.8838 0.18766 0.31715 3.36325 -3.67308 -0.01529 -0.22165 -3.50259 -0.46656 0 0 0 0 0 0.0144 0.00124 0 2.60244 0.17614 0.0024 1.2797 -0.5059 0.81276 -3.39765
GLN_413 -9.2187 1.00537 6.93613 -0.58462 0.1437 0.96419 2.63385 -3.55157 -0.00696 -0.04948 -2.38968 -2.2694 0 0 -1.02494 0 0 -0.03006 0.0596 0 3.99377 -0.16567 0 -0.18838 -0.38613 0.94985 -3.1791
ILE_414 -7.3659 1.14056 2.76916 -0.47339 0.49537 0.09493 1.98303 -2.14669 -0 -0 -1.18045 -0.18772 0 0 0 0 0 -0.03643 0.08292 0.77921 0 -0.46356 0 0.73287 -0.23539 1.2302 -2.78128
HIS_415 -9.20176 0.60468 7.61981 -0.33261 0.00095 0.37803 3.92272 -3.91761 -0.01511 -0.11362 -2.71774 -0.37894 0 0 0 -1.25583 0 0.08931 0.0113 0 2.24428 0.04841 0 -0.45461 -0.1379 1.04561 -2.56062
LEU_416 -9.52541 1.33872 5.42074 -0.65727 0.6023 0.28206 3.1856 -3.45421 -0.00229 -0.017 -2.69561 -0.18706 0 0 0 0 0 0.00975 0.30585 1.09372 0 -0.17986 0 0.18072 -0.04621 1.0039 -3.34156
GLN_417 -4.8599 0.2283 5.47702 -0.80442 0.07605 0.83352 2.34045 -2.66905 -0.02726 -0.25113 -2.4038 -0.7764 0 0 0 0 0 0.06747 0.00652 0 2.90449 -0.1255 0 -0.18838 -0.02874 0.90788 0.7071
GLU_418 -9.07882 0.7848 10.8201 -0.25333 0.09072 0.36703 5.79563 -4.82272 -0.00023 -0.00513 -7.41005 -0.63039 0 0 -0.72943 -0.94232 0 0.17522 0.50206 0 3.06197 -0.25994 0 -2.7348 -0.34189 0.5765 -5.035
MET_419 -11.1646 1.50805 5.31608 -0.83946 0.45476 0.32767 2.91063 -3.24368 -0 -0 -2.06492 -0.17777 0 0 0 0 0 0.01678 0.53697 2.77936 0 0.04678 0 0.60916 -0.10684 0.75096 -2.34003
ARG_420 -7.018 0.31075 7.90085 -0.64659 0.08777 0.40344 3.29002 -3.60248 -0.01625 -0.13208 -4.2744 0.37884 0 0 0 -0.74849 0 -0.01206 0.08376 2.77826 0 -0.0292 0 -1.2888 0.02861 0.63452 -1.87154
ALA_421 -5.6371 0.28464 4.64539 -0.02164 0 0 2.90876 -2.86879 -0.00229 -0.017 -2.14469 -0.34721 0 0 0 0 0 -0.0102 0 0 0 -0.27159 0 1.8394 -0.31115 0.35555 -1.59792
ILE_422 -10.1851 1.01402 4.34249 -0.51465 0.40654 0.10311 2.96213 -3.26056 -0.01133 -0.06604 -2.69644 0.02282 0 0 0 0 0 -0.04883 0.06234 0.48385 0 -0.42955 0 0.73287 -0.16498 0.5838 -6.66354
LEU_423 -8.8075 1.12438 3.46024 -0.50379 0.31459 0.11752 2.59635 -2.71537 -0 -0 -2.33555 0.2495 0 0 0 0 0 0.01507 0.09306 0.37749 0 -0.27522 0 0.18072 -0.06814 0.83437 -5.34226
ASP_424 -4.46635 0.28515 6.9455 -0.10373 0.00588 0.31532 2.85283 -2.88644 -0 -0 -4.76901 -0.40185 0 0 0 0 0 -0.05223 0.07963 0 1.69147 0.09561 0 -2.3716 -0.3168 0.62808 -2.46855
LYS_425 -7.34574 0.41703 9.10263 -0.52208 0.11821 0.32692 4.33497 -3.87669 -0.01373 -0.07851 -4.54439 0.40776 0 0 -1.39948 0 0 -0.04647 0.10569 2.78234 0 -0.12713 0 -1.5107 -0.21295 0.57381 -1.50851
GLN_426 -9.37932 0.71519 6.85339 -0.71569 0.17624 0.77971 4.84748 -3.85974 -0.02136 -0.0997 -5.35039 -0.46975 0 0 -1.64028 0 0 0.01504 0.02181 0 2.51264 -0.17342 0 -0.18838 -0.09848 0.72417 -5.35084
ALA_427 -5.52878 0.88318 3.46474 -0.02473 0.00011 0 2.23483 -2.57287 -0.03186 -0.14674 -1.13848 -0.39453 0 0 0 0 0 0.01524 0 0 0 -0.13513 0 1.8394 -0.41467 0.56259 -1.3877
LYS_428 -3.65072 0.37911 3.35232 -0.31502 0.02961 0.15315 1.0778 -1.61154 -0 -0 -0.48049 -0.0466 0 0 0 0 0 -0.09631 0.02743 1.85584 0 -0.02479 0 -1.5107 -0.66597 0.21589 -1.31098
PHE_429 -8.0842 0.83864 3.36771 -0.70288 0.06664 0.43552 1.78085 -2.32827 -0.03339 -0.13845 -1.66455 0.26472 0 0 0 0 0 0.04692 0.40642 0 2.04177 -0.06831 0 1.0402 -0.19588 0.36627 -2.56027
TYR_430 -10.5292 1.21448 5.8908 -0.68943 0.09042 0.40091 4.43058 -3.54276 -0 -0 -2.98845 -0.20004 0 0 -0.60559 0 0 0.0522 0.00787 0 2.53315 -0.29537 0.00145 1.2797 0.28747 1.20213 -1.45969
PRO_431 -4.07472 0.53687 2.7746 -0.08771 9e-05 0.05476 1.73974 -1.42288 -0 -0 -1.07379 0.71024 0 0 0 0 0 -0.14664 0.0086 0.56914 0 -0.41266 0 -2.4119 -0.08995 1.03616 -2.29006
PHE_432 -6.06672 0.55982 3.9782 -0.65413 0.04033 0.33535 2.17738 -2.19285 -0 -0 -1.59493 0.0113 0 0 0 0 0 -0.04049 0.06089 0 2.23927 0.03284 0 1.0402 -0.31784 0.30172 -0.08968
LEU_433 -8.44424 0.95777 2.12291 -0.48893 0.21562 0.11119 2.30453 -2.45888 -0 -0 -1.02579 0.16992 0 0 0 0 0 0.10554 0.18244 0.32361 0 -0.27691 0 0.18072 -0.13832 0.46033 -5.69849
ALA_434 -3.91089 0.52018 2.81988 -0.02146 0 0 1.43322 -1.96771 -0.03186 -0.14674 -0.32617 -0.37047 0 0 0 0 0 -0.00092 0 0 0 -0.23268 0 1.8394 -0.26407 0.45305 -0.20724
LYS_435 -3.45382 0.18129 3.73626 -0.30205 0.02755 0.13552 1.43246 -1.74574 -0 -0 -0.65947 -0.03116 0 0 0 0 0 -0.04366 0.01693 1.84392 0 -0.08235 0 -1.5107 -0.3328 0.23674 -0.55108
ASN_436 -6.75257 0.53474 6.32096 -0.21547 0.03035 0.3322 3.55376 -3.11465 -8e-05 -0.0011 -3.66787 -0.50616 0 0 0 -0.36216 0 -0.05677 0.03532 0 2.20976 -0.61312 0 -0.93687 -0.4737 0.30045 -3.38298
LYS_437 -5.68385 0.57137 6.7899 -0.54754 0.08844 0.26643 3.58464 -2.93212 -0 -0 -4.80247 -0.06101 0 0 0 0 0 -0.00634 0.15075 2.856 0 -0.03918 0 -1.5107 -0.46026 0.33211 -1.40384
GLU_438 -3.83287 0.358 4.83718 -0.2313 0.02711 0.32588 1.34552 -2.08258 -0 -0 -1.8042 -0.61344 0 0 0 0 0 -0.06473 0.08304 0 3.03875 -0.34286 0 -2.7348 -0.45933 0.35954 -1.79109
ARG_439 -9.39078 0.882 7.12428 -0.65766 0.10206 0.3885 3.59052 -3.51531 -0 -0 -2.54043 0.3719 0 0 0 -0.36216 0 -0.01108 0.20304 2.38837 0 -0.10296 0 -1.2888 -0.44612 0.55277 -2.71184
ILE_440 -9.32433 1.03311 2.57309 -0.50278 0.34289 0.10306 2.40427 -2.60745 -0 -0 -1.71657 -0.11829 0 0 0 0 0 0.07007 0.01704 0.59355 0 -0.39899 0 0.73287 -0.12527 0.77251 -6.15123
GLU_441 -6.90317 0.77063 6.72364 -0.351 0.06311 0.40893 3.26353 -3.23478 -8e-05 -0.0011 -3.4405 -0.59764 0 0 0 -0.74849 0 0.03172 0.24597 0 3.22218 -0.12359 0 -2.7348 -0.19453 0.62472 -2.97524
LYS_442 -7.29611 0.67842 7.83157 -0.30231 0.04135 0.14626 2.92669 -3.39795 -0.00275 -0.0146 -3.02116 -0.04422 0 0 0 0 0 0.05766 0.22285 1.73492 0 -0.04818 0 -1.5107 -0.45272 0.51405 -1.93692
ILE_443 -9.76949 1.28576 4.31908 -0.49803 0.3518 0.09757 2.53972 -2.97834 -0.02268 -0.12618 -1.07331 0.05466 0 0 0 0 0 -0.04934 0.20289 0.52068 0 -0.44874 0 0.73287 -0.25561 0.55078 -4.5659
LEU_444 -9.50044 0.76872 3.49588 -0.62627 0.23819 0.24551 2.13267 -2.69834 -0 -0 -1.71579 -0.12994 0 0 -0.46152 0 0 0.21882 0.3143 1.2013 0 -0.19481 0 0.18072 0.0496 0.60965 -5.87175
THR_445 -5.49754 0.69479 3.62542 -0.12559 0.14361 0.06535 1.88001 -2.17686 -0 -0 -0.9034 -1.273 0 0 0 0 0 -0.04178 0.1308 0.18071 0 -0.2632 2.25467 -1.0874 -0.12771 0.81487 -1.70625
PHE_446 -7.8234 1.35291 3.76076 -0.96594 0.10424 0.22339 1.79445 -2.48038 -0.00719 -0.04262 -2.19999 -0.42797 0 0 -0.42798 0 0 0.05419 0.25149 0 2.15677 0.13812 0 1.0402 -0.40532 0.95894 -2.94535
ARG_447 -5.75957 0.24743 3.7765 -0.80564 0.20868 0.61214 0.96507 -1.89662 -0.05672 -0.32274 -0.00596 -0.01776 0 0 0 0 0 0.03532 0.09053 2.70671 0 -0.23076 0 -1.2888 -0.35452 0.78609 -1.31063
ILE_448 -6.49291 1.03137 1.37662 -0.4758 0.34189 0.09711 0.601 -1.47586 -0 -0 0.01212 0.12222 0 0 0 0 0 -0.04983 0.01776 0.45039 0 -0.54674 0 0.73287 -0.38921 1.40507 -3.24192
PRO_449 -6.47595 1.20623 3.22053 -0.12048 0.00024 0.08731 1.72468 -1.5721 -0.00746 -0.09257 -1.95111 0.3042 0 0 0 0 0 -0.04942 0.02467 0.19056 0 -1.18032 0 -2.4119 -0.5807 1.48295 -6.20062
TYR_450 -3.70065 0.23959 2.40516 -0.55905 0.04057 0.26019 1.52677 -1.44602 -0.02308 -0.12929 -0.02547 -0.31953 0 0 0 0 0 -0.03311 0.03751 0 2.98125 0.01941 0.00222 1.2797 -0.3313 0.515 2.73987
TYR_451 -11.5007 1.92728 4.21122 -0.99448 0.20537 0.54076 2.0856 -3.00943 -0.00195 -0.02119 -2.38999 -0.54451 0 0 -0.439 -0.40807 0 0.1167 0.00311 0 2.70356 0.01793 0.04331 1.2797 -0.15374 0.5007 -5.82777
VAL_452 -8.58975 0.90503 2.3616 -0.29542 0.18805 0.067 1.71553 -2.28989 -0.006 -0.02541 -0.73254 -0.41709 0 0 0 0 0 0.11142 0.02437 0.24577 0 -0.51545 0 1.9342 -0.07007 0.57713 -4.81152
GLY_453 -3.31528 0.61546 2.98447 -0.00024 0 0 1.422 -1.68244 -0.00746 -0.09257 -0.38995 -0.21253 0 0 0 0 0 -0.08255 0 0 0 -1.49604 0 0.83697 0.3178 0.72965 -0.37272
PRO_454 -4.64322 0.46683 2.66106 -0.13414 0.002 0.09617 0.76079 -1.23828 -0.02276 -0.16083 -0.02024 0.19601 0 0 0 0 0 -0.07116 0.04836 0.16109 0 -1.10274 0 -2.4119 -0.12308 0.68088 -4.85516
LEU_455 -5.2997 0.46791 0.11972 -0.50746 0.18982 0.15104 0.59148 -1.05925 -0 -0 0.10612 -0.03532 0 0 0 0 0 0.11615 0.02015 0.56896 0 0.06483 0 0.18072 0.69011 0.36812 -3.26661
ALA_456 -3.92566 0.52206 2.19936 -0.02183 0 0 1.7364 -1.72763 -0.00014 -0.0033 -1.71857 -0.16223 0 0 -0.69364 0 0 -0.00593 0 0 0 -0.03103 0 1.8394 0.92721 0.24837 -0.81715
ARG_457 -2.62363 0.15783 2.87014 -0.63972 0.08176 0.49166 1.0108 -1.28467 -0.02007 -0.15304 0.13667 0.0166 0 0 -0.51983 0 0 0.02067 0.01179 2.06425 0 -0.24578 0 -1.2888 0.70889 0.15551 0.95102
GLY_458 -0.99497 0.05143 1.13607 -5e-05 0 0 0.31296 -0.60471 -0 -0 0.30485 -0.39375 0 0 0 0 0 -0.1761 0 0 0 -1.45133 0 0.83697 0.30146 0.14665 -0.53055
ASN_459 -2.63768 0.28988 2.24237 -0.3323 0.04288 0.68285 1.33297 -1.33003 -0 -0 -0.66498 -1.52623 0 0 -0.51983 0 0 0.08949 0.19457 0 2.57203 -0.6767 0 -0.93687 -0.68218 0.4448 -1.41498
SER_460 -3.34062 0.42431 3.05606 -0.03105 0.00124 0.0579 1.44874 -1.65799 -0.01475 -0.08434 -0.37159 -0.99133 0 0 -0.84976 0 0 -0.01754 0.00328 0.1534 0 -0.29221 0.6032 -0.77834 0.08898 0.73224 -1.86016
ASP_461 -1.99203 0.08474 1.34595 -0.12186 0.01364 0.37632 0.35087 -0.80639 -0 -0 -0.03428 -0.36257 0 0 0 0 0 -0.03445 0.02081 0 2.1241 -0.1829 0 -2.3716 -0.04492 0.43 -1.20455
PHE_462 -5.26294 0.43417 3.27668 -0.74617 0.08808 0.48876 1.18113 -1.86111 -0.00123 -0.02251 -0.93391 0.20055 0 0 -0.84976 0 0 -0.0482 0.38861 0 1.98474 -0.19628 0 1.0402 -0.47718 0.37341 -0.94296
ALA_463 -3.72792 0.34744 1.71915 -0.0297 0.01046 0 1.25376 -1.47546 -0.01475 -0.08434 0.36417 -0.45513 0 0 0 0 0 -0.01191 0 0 0 0.38554 0 1.8394 0.42758 0.37962 0.92792
TRP_464 -9.27228 0.96558 4.49693 -1.43201 0.2622 1.2105 1.83661 -3.02597 -0.01014 -0.1781 -1.56669 -1.00956 0 0 -0.439 0 0 0.00627 0.09895 0 2.40025 -0.04809 0 1.6906 0.3834 0.32308 -3.30747
SER_465 -3.88157 0.2097 3.01489 -0.03042 0 0.05214 1.08563 -1.56388 -0.02849 -0.17171 -0.25898 -0.9239 0 0 0 0 0 -0.0912 0.00719 0.6673 0 0.09353 0.62038 -0.77834 -0.47335 0.34798 -2.10309
ILE_466 -5.60796 0.37905 3.91307 -0.47084 0.30807 0.10197 2.13236 -2.14828 -0 -0 -1.86712 -0.05473 0 0 -0.92351 0 0 -0.03807 0.04315 0.39354 0 -0.76906 0 0.73287 -0.4744 0.29558 -4.05429
ARG_467 -6.67497 0.45473 5.21194 -0.64081 0.12108 0.40016 1.99894 -2.60592 -0.00974 -0.03314 -1.76799 0.25577 0 0 -0.69364 0 0 0.21961 0.03618 2.42212 0 -0.04868 0 -1.2888 -0.28212 0.5277 -2.39757
LYS_468 -4.48281 0.24171 4.68368 -0.29499 0.0273 0.13474 1.3463 -1.83691 -0.02593 -0.12502 -1.98842 -0.1504 0 0 -0.44321 0 0 0.06168 0.07762 1.90084 0 -0.19368 0 -1.5107 -0.00806 0.50383 -2.08243
ARG_469 -5.04731 0.38384 4.73032 -0.92791 0.21337 0.68799 1.9888 -1.98554 -0.03659 -0.19043 -1.14153 -0.09216 0 0 -0.44321 0 0 0.09203 0.02547 1.79372 0 -0.22922 0 -1.2888 -0.10804 0.3683 -1.2069
ASN_470 -1.60251 0.04879 1.57715 -0.39032 0.09559 0.76992 0.08628 -0.68869 -0.02007 -0.15304 -0.27405 -1.86979 0 0 0 0 0 -0.0438 0.11642 0 2.25237 -0.76041 0 -0.93687 -0.11337 0.41983 -1.48658
GLU_471 -3.18951 0.19316 3.35686 -0.21094 0.04453 0.30876 1.05894 -1.45133 -0.01522 -0.10703 -0.49643 -0.41485 0 0 0 0 0 0.03407 0.02412 0 3.11446 0.00337 0 -2.7348 -0.14401 0.35047 -0.27539
LYS_472 -2.93999 0.13735 2.4743 -0.37926 0.0591 0.17531 0.67734 -1.24476 -0.01272 -0.11955 -1.09153 0.16197 0 0 -0.76865 0 0 -0.09497 0.01999 1.63747 0 0.00057 0 -1.5107 -0.42389 0.27184 -2.97078
ILE_473 -6.508 0.76556 0.44539 -0.55263 0.24287 0.15327 1.23003 -1.32043 -0.00533 -0.03392 -0.15737 0.12149 0 0 0 0 0 0.00815 0.6529 2.83807 0 -0.68252 0 0.73287 -0.55806 0.35833 -2.26934
THR_474 -6.85152 0.88443 5.1452 -0.11768 0.12554 0.08693 2.86783 -2.72853 -0.00526 -0.09318 -1.52264 -0.93174 0 0 -1.71979 0 0 0.05976 0.31329 0.11453 0 -0.65955 2.33967 -1.0874 -0.39902 1.11765 -3.0615
PRO_475 -7.03987 1.48005 1.87023 -0.07764 0 0.04718 0.53342 -0.92757 -0.00275 -0.0146 0.42171 0.55001 0 0 0 0 0 -0.22332 0.03921 0.37762 0 -0.74551 0 -2.4119 0.02849 1.34119 -4.75407
TRP_476 -8.68707 0.86579 2.95307 -1.38109 0.32498 1.31263 1.67439 -1.81123 -0 -0 -0.6377 -1.05029 0 0 -0.65826 0 0 0.40289 0.02711 0 2.9183 0.35434 0 1.6906 0.92764 0.81059 0.0367
ASN_477 -6.66367 0.41061 6.70791 -0.31679 0.1239 0.59047 4.24132 -3.48938 -0.00583 -0.05285 -3.77573 -1.11795 0 0 -1.83018 0 0 0.26414 0.00607 0 1.70471 -0.51013 0 -0.93687 1.60241 0.79005 -2.25778
PHE_478 -9.98893 1.47765 3.49271 -0.92391 0.10041 0.33039 2.84773 -2.62648 -0 -0 -1.84246 -0.00251 0 0 0 0 0 -0.02334 0.09981 0 1.88406 -0.48725 0 1.0402 0.95296 0.5847 -3.08424
GLU_479 -3.40651 0.12648 4.34338 -0.47936 0.27595 1.48422 0.50821 -1.86182 -0.02969 -0.18602 -0.85394 -2.87966 0 0 0 0 0 -0.08232 0.05716 0 3.73826 -0.25665 0 -2.7348 -0.19503 0.38317 -2.04896
ASP_480 -2.90943 0.18597 3.7074 -0.10729 0.00118 0.3267 1.48355 -1.71102 -0 -0 -1.32386 -0.31933 0 0 0 0 0 -0.05221 0.00031 0 1.96049 -0.24498 0 -2.3716 -0.38328 0.2718 -1.48561
VAL_481 -8.0535 0.72655 3.92803 -0.25675 0.12412 0.04124 3.02806 -2.81191 -0.00599 -0.01931 -3.34493 0.22276 0 0 0 0 0 -0.0408 0.00989 0.77444 0 -0.10062 0 1.9342 0.05213 0.54638 -3.246
ILE_482 -8.24524 0.82173 2.02723 -0.61563 0.41922 0.1176 2.02665 -2.1183 -0.00583 -0.05285 -1.76657 0.43506 0 0 0 0 0 -0.05437 0.12216 0.9237 0 -0.6948 0 0.73287 -0.15781 0.9547 -5.1305
ASP_483 -6.46729 0.56434 8.5418 -0.25133 0.06923 0.87454 3.44593 -3.55895 -0.0064 -0.02222 -6.67437 -0.70023 0 0 -0.56295 -0.38087 0 -0.03081 0.00034 0 1.94068 -0.80396 0 -2.3716 -0.36968 0.63256 -6.13121
LYS_484 -6.17459 0.31415 5.14419 -0.44422 0.1053 0.23537 2.17936 -2.36621 -0.02514 -0.1444 -1.60518 0.12403 0 0 0 0 0 -0.055 0.20543 2.46756 0 -0.04589 0 -1.5107 -0.32265 0.36334 -1.55523
GLU_485 -4.85681 0.34195 5.03096 -0.33286 0.06236 0.38431 1.87012 -2.29267 -0.01976 -0.21393 -1.59906 -0.55737 0 0 0 0 0 0.01014 0.01844 0 3.33034 -0.10761 0 -2.7348 -0.20964 0.29757 -1.57831
SER_486 -5.08676 0.53998 5.73252 -0.02522 0 0.02188 2.13076 -2.69763 -0.01327 -0.14163 -3.3481 -0.24266 0 0 -0.56295 -0.38087 0 -0.04098 0.00356 0.5399 0 0.27765 1.23952 -0.77834 -0.07639 0.40123 -2.50779
SER_487 -7.50196 0.2534 7.79878 -0.03074 6e-05 0.02072 4.17303 -3.85239 -0.01025 -0.14064 -4.1179 -0.03925 0 0 -0.92351 0 0 0.05517 0.00943 0.49996 0 0.31592 1.8216 -0.77834 -0.05545 0.49132 -2.01102
ALA_488 -6.71883 1.08978 4.04799 -0.02307 0 0 2.7792 -2.85577 -0.00684 -0.04851 -1.95188 -0.36014 0 0 0 0 0 0.01225 0 0 0 -0.2402 0 1.8394 -0.18732 0.49907 -2.12486
GLU_489 -5.61143 0.32435 5.87378 -0.20976 0.02314 0.27883 2.58737 -2.86631 -0.02827 -0.29253 -2.27566 -0.587 0 0 0 0 0 0.02146 0.03943 0 3.01826 -0.19839 0 -2.7348 -0.4558 0.47601 -2.61732
ALA_490 -5.33803 0.40655 4.35389 -0.02095 0 0 2.62084 -2.64536 -0 -0 -1.98348 -0.34711 0 0 0 0 0 -0.03855 0 0 0 -0.20029 0 1.8394 -0.41657 0.29017 -1.47947
PHE_491 -10.6373 1.55567 4.67952 -0.79902 0.05134 0.21191 2.52241 -3.31621 -0.00195 -0.02119 -2.37292 -0.15267 0 0 0 0 0 0.00688 0.04741 0 2.39686 -0.53693 0 1.0402 -0.06162 0.58077 -4.80681
ILE_492 -8.20844 1.27486 4.89906 -0.67359 0.49318 0.15595 2.98166 -2.98104 -0 -0 -4.09074 0.23388 0 0 0 0 0 -0.03259 0.00548 0.66018 0 -0.46231 0 0.73287 0.11535 0.88093 -4.0153
ASN_493 -4.61113 0.19403 5.4565 -0.17437 0.01902 0.25675 2.20614 -2.59153 -0.01049 -0.14335 -2.02556 -0.33664 0 0 0 0 0 -0.02575 0.00981 0 1.4652 0.20775 0 -0.93687 0.00218 0.55948 -0.47884
ARG_494 -4.00208 0.36905 3.98307 -0.61108 0.09876 0.3622 1.27296 -1.79809 -0.00325 -0.06643 -1.42259 0.15875 0 0 0 0 0 -0.04088 0.14933 2.47009 0 -0.09861 0 -1.2888 -0.23667 0.34991 -0.35435
MET_495 -4.46661 0.53427 2.75047 -0.37244 0.16988 0.09436 1.61011 -1.69825 -0.01515 -0.14267 -0.91679 -0.13113 0 0 0 0 0 -0.04618 0.12416 1.70292 0 0.32617 0 0.60916 0.22037 0.32828 0.68095
THR_496 -5.72781 0.37527 4.77442 -0.16801 0.05226 0.05937 2.81233 -2.46975 -0.01921 -0.24041 -3.50476 0.24523 0 0 -0.55052 0 0 -0.10059 0.00066 0.04726 0 0.03984 2.40442 -1.0874 0.30077 0.26885 -2.48778
SER_497 -3.52307 0.29047 3.10538 -0.0259 0 0.05951 1.64609 -1.72785 -0.00501 -0.06357 -1.43557 -0.55898 0 0 0 0 0 0.02704 0.01354 0.12971 0 -0.4935 0.60218 -0.77834 -0.39312 0.26677 -2.86422
PHE_498 -5.8091 0.66878 2.21407 -1.0104 0.07759 0.5718 0.89171 -1.74078 -0.01673 -0.08697 -0.37508 -0.11629 0 0 0 0 0 0.00407 0.01687 0 2.49727 -0.32057 0 1.0402 -0.32987 0.30873 -1.51471
ASP_499 -8.64251 0.96766 10.668 -0.2152 0.08238 0.67499 5.40193 -4.70475 -0.02737 -0.2138 -6.00428 -1.3878 0 0 -1.64422 0 0 -0.03046 0.00142 0 2.30189 -0.72857 0 -2.3716 -0.11575 0.46 -5.52807
LEU_500 -4.63072 0.27372 2.99324 -0.50255 0.22594 0.1382 1.65744 -1.76286 -0.0267 -0.1041 -0.63264 0.18076 0 0 -0.80337 0 0 -0.11919 0.00365 0.29777 0 -0.10315 0 0.18072 -0.1242 0.42911 -2.42893
TYR_501 -8.61012 1.43552 3.14498 -0.66906 0.05944 0.36432 2.34761 -2.46106 -0.01922 -0.1611 -2.67749 -0.17886 0 0 -1.11358 0 0 -0.0148 0.09299 0 2.20476 0.00068 0.01023 1.2797 -0.12255 0.41563 -4.672
LEU_502 -7.95731 0.85967 3.93418 -0.46791 0.11852 0.14032 2.25742 -2.58163 -0 -0 -0.90977 -0.08889 0 0 0 0 0 -0.00499 0.17546 1.05184 0 0.13382 0 0.18072 0.28424 1.36424 -1.51007
PRO_503 -5.30806 0.9601 2.72338 -0.14586 0.282 0.09773 0.55033 -1.18639 -0.00862 -0.04361 0.25655 0.08563 0 0 0 0 0 7.8097 0.16365 1.19774 0 -0.71968 0 -2.4119 1.07555 12.8922 18.2705
GLU_504 -2.33937 0.20899 2.46128 -0.38567 0.12146 0.6207 0.32583 -1.0832 -0 -0 0.02541 -0.44876 0 0 0 0 0 0.23936 0.0457 0 4.32285 0.32584 0 -2.7348 1.76038 12.1783 15.6443
GLU_505 -4.8761 0.19954 5.20653 -0.33665 0.04651 0.58716 2.20073 -1.98247 -0.01883 -0.13749 -2.16996 -0.90315 0 0 0 0 0 0.00534 0.03756 0 3.18794 -0.06223 0 -2.7348 1.04679 0.52484 -0.17875
LYS_506 -4.9948 0.19344 5.31207 -0.45962 0.09841 0.21493 2.15032 -2.33976 -0.01718 -0.10877 -4.18517 0.22827 0 0 -0.55052 0 0 0.02301 0.37375 1.92698 0 -0.05125 0 -1.5107 -0.0903 0.41151 -3.37536
VAL_507 -8.90195 0.85748 3.17533 -0.34366 0.43534 0.07389 1.43309 -2.97965 -0.00501 -0.06357 -1.43045 -0.04321 0 0 0 0 0 -0.01169 0.0714 1.40242 0 0.17008 0 1.9342 -0.22275 0.49129 -3.9574
LEU_508 -7.98663 0.95549 3.46384 -0.47753 0.17736 0.08942 2.25623 -2.40421 -0.01057 -0.07904 -2.59177 0.35572 0 0 0 0 0 0.01226 0.22918 0.4087 0 0.02343 0 0.18072 -0.3127 1.10631 -4.60376
PRO_509 -7.08424 1.17719 3.34858 -0.18612 0.00083 0.1349 1.95792 -1.65309 -0.00495 -0.05332 -1.55067 0.04129 0 0 0 0 0 0.0844 0.03304 1.14319 0 -0.95871 0 -2.4119 -0.66033 1.39008 -5.25191
LYS_510 -6.00578 0.22 6.69036 -0.63659 0.26761 0.35921 2.72866 -2.90087 -0.02814 -0.11174 -3.89541 -0.1381 0 0 0 -0.42118 0 -0.1097 0.05085 3.05324 0 -0.05586 0 -1.5107 -0.39767 0.69514 -2.14665
HIS_D_511 -6.79558 0.93202 4.98686 -0.42541 0.03512 0.55216 1.86037 -2.53902 -0.03159 -0.15847 -1.56133 -0.42097 0 0 -0.82259 0 0 -0.04565 0.08301 0 1.75379 -0.35671 0 -0.45461 -0.25978 0.44645 -3.22191
SER_512 -6.72616 0.96519 6.76294 -0.04487 0 0.08314 3.42853 -3.10225 -0.0285 -0.21089 -3.30387 -0.08041 0 0 -0.73657 0 0 0.11758 0 0.35559 0 -0.27796 1.72028 -0.77834 -0.5363 0.87818 -1.51468
LEU_513 -6.90864 0.55534 4.1031 -0.66957 0.27631 0.26748 2.98137 -2.60849 -0.00883 -0.10113 -2.91458 0.02772 0 0 -0.72048 0 0 0.10533 0.02056 1.33394 0 -0.27709 0 0.18072 -0.31853 1.08472 -3.59075
LEU_514 -7.87915 0.74123 3.90446 -0.69591 0.27555 0.26202 2.14156 -2.71842 -0 -0 -1.84259 0.1155 0 0 -0.67414 0 0 0.00362 0.02052 0.89292 0 -0.21625 0 0.18072 -0.11579 0.59073 -5.01344
TYR_515 -8.55753 0.74847 5.65818 -0.79728 0.04529 0.29806 3.23097 -3.2577 -0.01066 -0.15613 -2.30502 -0.26022 0 0 -0.73657 0 0 0.03628 0.21592 0 2.21167 -0.08595 0.00561 1.2797 -0.09474 0.44855 -2.08309
GLU_516 -8.99878 0.62556 11.7363 -0.2328 0.0288 0.31872 5.1523 -5.16844 -0.03239 -0.25869 -5.74261 -0.55356 0 0 -1.85761 0 0 -0.04782 0.04788 0 3.03147 -0.22181 0 -2.7348 -0.31245 0.61388 -4.60684
THR_517 -6.13284 0.32182 5.17143 -0.19608 0.08652 0.06839 2.82271 -2.80682 -0 -0 -3.22055 -0.03106 0 0 0 0 0 0.22852 0.05594 0.07541 0 -0.01819 2.26187 -1.0874 -0.2219 0.49459 -2.12765
PHE_518 -10.7766 1.21494 3.50489 -0.92564 0.06851 0.24652 2.98212 -3.04058 -0 -0 -2.67304 -0.12502 0 0 0 0 0 -0.00497 0.58027 0 1.7457 -0.53038 0 1.0402 0.1294 0.50933 -6.05428
ASN_519 -6.59606 0.3212 6.29709 -0.18248 0.05166 0.27702 2.80899 -3.25886 -0.01232 -0.17317 -2.57938 -0.33811 0 0 0 0 0 0.14017 0.07662 0 1.46287 0.25245 0 -0.93687 0.06777 0.51125 -1.81017
VAL_520 -8.46467 0.82891 3.48836 -0.31629 0.18794 0.07126 2.80876 -2.85618 -0 -0 -2.32022 -0.15857 0 0 0 0 0 -0.05647 0.08731 0.05682 0 -0.34157 0 1.9342 -0.03983 0.50736 -4.58288
TYR_521 -10.7007 0.92673 4.73216 -0.61622 0.07791 0.30471 3.1658 -3.2688 -0.01093 -0.08611 -2.86184 -0.25883 0 0 0 0 0 -0.00873 2e-05 0 2.31885 0.00815 0.01836 1.2797 -0.11664 0.53204 -4.56434
ASN_522 -6.69341 0.54152 5.63197 -0.33236 0.01867 0.64486 2.78247 -2.93003 -0.00131 -0.04311 -2.80565 -0.22209 0 0 -0.93707 0 0 0.13604 0.18953 0 2.94052 0.20368 0 -0.93687 -0.11828 0.36297 -1.56796
GLU_523 -7.32629 0.66965 9.52556 -0.32674 0.03762 0.37113 4.79435 -4.07069 -0.01473 -0.15712 -5.7894 -0.60374 0 0 -2.12564 0 0 -0.01657 0.04388 0 3.88853 -0.17239 0 -2.7348 -0.04016 0.34247 -3.70507
LEU_524 -9.04729 0.83259 2.6857 -0.48514 0.30196 0.11545 2.39245 -2.50247 -0.00339 -0.01422 -1.66096 0.2275 0 0 0 0 0 -0.00595 0.00784 0.27772 0 -0.28453 0 0.18072 -0.2043 0.38277 -6.80355
THR_525 -6.62082 0.59453 6.07058 -0.21886 0.18544 0.08031 2.79056 -3.11115 -0.02594 -0.26981 -2.18633 -0.11274 0 0 0 0 0 -0.05089 0.02001 0.1758 0 0.22484 2.3383 -1.0874 -0.08005 0.46614 -0.81749
LYS_526 -4.21631 0.33003 3.84712 -0.51206 0.17504 0.35549 1.45776 -1.81169 -2e-05 -0.00028 -1.74684 0.0834 0 0 0 0 0 0.05392 0.12353 2.1286 0 -0.09003 0 -1.5107 -0.17593 0.54744 -0.96154
VAL_527 -7.70556 0.68048 2.84451 -0.27279 0.17574 0.05255 2.64329 -2.41745 -0.0034 -0.01443 -2.3729 0.13494 0 0 0 0 0 -0.07492 0.02115 0.09148 0 -0.4128 0 1.9342 -0.56322 0.54867 -4.71048
ARG_528 -8.73955 0.96988 6.77373 -0.54177 0.06982 0.29491 3.28846 -3.21213 -0 -0 -4.45006 0.23085 0 0 -0.95465 0 0 0.00164 0.13696 2.34438 0 -0.19929 0 -1.2888 -0.37043 0.6002 -5.04583
PHE_529 -9.95823 0.87844 3.58872 -1.11797 0.17553 0.70894 3.11708 -2.85002 -6e-05 -0.00024 -3.00366 -0.06865 0 0 0 0 0 -0.01369 0.00169 0 1.53519 -0.52864 0 1.0402 -0.25022 0.61223 -6.13337
ILE_530 -7.76224 1.1238 3.21684 -0.62272 0.58981 0.13276 2.28766 -2.5046 -0.00751 -0.08029 -2.0428 -0.10144 0 0 0 0 0 -0.01606 0.26285 2.59132 0 -0.56853 0 0.73287 -0.28599 0.69362 -2.36066
ALA_531 -5.08557 0.67834 2.46362 -0.02104 0 0 1.59874 -1.92345 -0 -0 -1.50797 -0.2728 0 0 0 0 0 -0.00252 0 0 0 0.29496 0 1.8394 0.13871 0.5503 -1.24928
GLU_532 -1.42997 0.03453 1.84385 -0.51147 0.38875 1.5953 0.50794 -0.87717 -0.02532 -0.13821 0.14712 -2.95558 0 0 0 0 0 3.43449 0.02797 0 3.78231 -0.16564 0 -2.7348 0.01438 15.1718 18.1103
SER_533 -2.21114 0.24931 1.94403 -0.03167 0.00901 0.05226 0.31456 -1.014 -0.02515 -0.13752 0.40131 -0.63879 0 0 0 0 0 -0.04013 0.02655 0.29528 0 -0.29029 0.62365 -0.77834 -0.57062 15.8261 14.0044
MET_534 -6.0367 0.46533 3.54659 -0.29109 0.07165 0.1296 2.19522 -1.84987 -0 -0 -0.33911 -0.32991 0 0 0 0 0 0.00532 0.10072 2.73367 0 -0.02155 0 0.60916 -0.33011 0.92511 1.58405
ARG_535 -1.17676 0.02847 1.05277 -0.61976 0.10123 0.40477 0.05366 -0.52234 -0 -0 0.64022 0.08666 0 0 0 0 0 -0.04993 0.00374 1.91311 0 -0.12054 0 -1.2888 -0.08174 0.21977 0.64453
ASP_536 -4.01822 0.30147 5.46789 -0.10444 0.00493 0.30195 2.8063 -2.44908 -0.01739 -0.11382 -4.65665 -1.28069 0 0 -0.7827 -1.57352 0 -0.0217 0.01484 0 2.16474 -0.18563 0 -2.3716 -0.01687 0.24948 -6.28069
TYR_537 -8.7102 1.00314 5.1587 -0.58096 0.09522 0.27759 2.07174 -2.77347 -0 -0 -4.14189 -0.13685 0 0 -1.73735 -0.3756 0 -0.06608 0.01344 0 2.8077 0.06486 0.07874 1.2797 -0.04078 0.39633 -5.31599
GLN_538 -5.64474 0.55891 5.36755 -0.6084 0.07039 0.5733 2.92262 -2.51661 -0.01758 -0.12179 -3.16932 -0.55873 0 0 0 0 0 8e-05 0.06352 0 2.24668 -0.06471 0 -0.18838 -0.21894 0.43663 -0.86952
PHE_539 -6.75082 0.61632 3.46702 -0.55038 0.01884 0.20526 1.15847 -2.03143 -0.00025 -0.0082 -1.16008 0.18892 0 0 0 0 0 0.00101 0.18497 0 2.10462 -0.21119 0 1.0402 -0.30665 0.48389 -1.54946
LEU_540 -7.33268 0.69054 2.30055 -0.50163 0.22721 0.1078 1.11697 -1.83732 -0.00425 -0.02675 -1.64417 0.31343 0 0 0 0 0 -0.0927 0.09886 0.89186 0 -0.11579 0 0.18072 -0.44548 0.60056 -5.47228
ASP_541 -4.10776 0.23217 6.03209 -0.10593 0.00534 0.30847 3.12567 -2.57871 -0.00972 -0.0525 -3.54098 -1.11663 0 0 -1.94311 0 0 -0.00607 6e-05 0 2.31773 -0.34681 0 -2.3716 -0.41717 0.55594 -4.01954
SER_542 -4.59104 0.42255 5.83323 -0.02582 0 0.03938 2.46494 -2.44624 -0.01503 -0.09282 -3.68452 -0.99181 0 0 -0.80908 -0.3515 0 0.0814 0.00365 0.33567 0 0.11464 0.61789 -0.77834 -0.33653 0.57193 -3.63744
LYS_543 -4.04843 0.20771 6.12869 -0.47104 0.08403 0.36341 2.61174 -2.57051 -0 -0 -3.28631 -0.01583 0 0 0 -0.75082 0 -0.02535 0.03642 2.46332 0 0.03827 0 -1.5107 -0.2722 0.61896 -0.39863
GLN_544 -7.92504 0.66435 6.52681 -0.25423 0.03768 0.20292 3.45105 -3.36596 -0 -0 -2.40583 -0.40105 0 0 -1.13403 0 0 0.01811 0.05308 0 2.80022 -0.03043 0 -0.18838 -0.17519 0.56493 -1.56101
LYS_545 -10.1608 0.42606 10.2787 -0.36171 0.06149 0.1831 4.38284 -4.51542 -0.04973 -0.29459 -4.61737 0.06483 0 0 -0.4432 0 0 0.04521 0.3129 1.72411 0 0.00641 0 -1.5107 -0.29002 0.54609 -4.21182
LYS_546 -5.68187 0.30844 6.11737 -0.30168 0.03181 0.13531 2.59652 -2.72848 -0 -0 -2.54965 -0.01171 0 0 0 0 0 0.05803 0.03282 1.78433 0 0.0201 0 -1.5107 -0.35033 0.40036 -1.64934
ASP_547 -7.58711 0.65113 9.36554 -0.09889 0.00669 0.29598 4.74912 -4.12968 -0 -0 -7.10138 -0.29292 0 0 0 -1.76489 0 0.01642 0.04994 0 1.76935 0.19651 0 -2.3716 -0.28186 0.35665 -6.17099
ILE_548 -10.3549 1.85434 3.60159 -0.52107 0.4945 0.10607 3.3602 -3.18143 -1e-05 -0.00018 -3.51961 0.05743 0 0 0 0 0 -0.04526 0.10896 0.50994 0 -0.43715 0 0.73287 -0.10411 0.62362 -6.71416
VAL_549 -8.25699 0.94278 4.09553 -0.31843 0.20888 0.07139 2.99007 -2.92614 -0 -0 -2.34589 -0.30872 0 0 0 0 0 -0.06481 0.00092 0.16789 0 -0.34664 0 1.9342 -0.00969 1.03488 -3.13078
ARG_550 -6.12349 0.39982 6.15986 -0.74243 0.13703 0.45318 2.42845 -2.75136 -0.03226 -0.25018 -2.92805 0.41681 0 0 0 -1.01406 0 -0.01675 0.19183 2.63513 0 -0.1396 0 -1.2888 -0.25099 1.09596 -1.61991
LEU_551 -6.21852 0.55763 3.76313 -0.48088 0.20414 0.12503 1.52623 -2.1591 -0.00339 -0.017 -0.97237 0.1776 0 0 0 0 0 0.02891 0.00411 0.24781 0 -0.28162 0 0.18072 -0.23671 0.84681 -2.70749
TYR_552 -10.9909 1.49761 5.65675 -0.70403 0.06402 0.37603 4.02687 -3.78198 -0.0038 -0.05016 -2.5315 -0.05178 0 0 0 0 0 0.18326 0.01793 0 2.27315 -0.25714 0.27876 1.2797 0.48777 1.01225 -1.21717
PHE_553 -10.6311 1.31703 1.59876 -0.639 0.05327 0.3017 2.29517 -2.46705 -0.02044 -0.14272 -0.95416 0.07855 0 0 -0.78071 0 0 0.07226 0.00079 0 2.72073 0.1379 0 1.0402 0.39662 0.92097 -4.70128
LYS_554 -7.48451 0.58117 5.54988 -0.34638 0.06164 0.19835 1.88277 -2.63902 -0.00376 -0.04355 -1.80688 -0.2023 0 0 0 0 0 -0.07664 0.15561 1.7303 0 -0.0484 0 -1.5107 -0.34949 0.48404 -3.86789
ASP_555 -4.18601 0.45073 6.1884 -0.20099 0.0006 0.65896 1.84828 -2.56745 -0.03044 -0.13904 -3.44825 -0.05009 0 0 0 0 0 0.00342 0.00356 0 3.46892 0.1761 0 -2.3716 0.18559 0.27917 0.26987
LYS_556 -4.46696 0.34016 6.71663 -0.56474 0.12235 0.52699 2.52112 -2.85309 -0.02705 -0.12204 -3.43067 0.03538 0 0 0 0 0 -0.00121 0.01721 2.06821 0 0.01065 0 -1.5107 0.34886 0.24334 -0.02556
ARG_557 -5.21644 0.21015 5.38159 -0.58999 0.0663 0.3315 1.59359 -2.28959 -0.01791 -0.19521 -2.41181 0.20851 0 0 0 -0.95493 0 -0.0609 0.0833 2.47386 0 -0.17245 0 -1.2888 -0.34378 0.47032 -2.72272
LYS_558 -3.34408 0.48982 4.1764 -0.48185 0.09053 0.28031 1.55558 -1.7339 -0.00154 -0.02159 -2.97952 -0.0877 0 0 0 0 0 0.00704 0.07662 1.79657 0 0.09757 0 -1.5107 -0.32826 0.47678 -1.44194
VAL_559 -6.42442 0.71467 0.58624 -0.26857 0.14704 0.05604 1.18137 -1.51802 -0 -0 -2.06521 -0.41361 0 0 0 0 0 -0.03468 0.03957 0.20158 0 -0.73218 0 1.9342 -0.24005 0.34816 -6.4879
THR_560 -5.32514 0.37832 4.29179 -0.11234 0.11017 0.07524 2.06344 -2.23949 -0 -0 -1.87814 -0.80822 0 0 -0.34159 0 0 -0.01804 0.00067 0.07737 0 -0.52214 2.33857 -1.0874 -0.26945 0.32532 -2.94105
ASP_561 -5.37854 0.60505 5.77873 -0.20833 0.00045 0.67805 2.68563 -2.81164 -0.018 -0.12095 -1.91525 -0.16237 0 0 0 0 0 0.0189 0.00218 0 3.22065 0.21133 0 -2.3716 -0.1539 0.30814 0.36854
LYS_562 -4.09973 0.18662 6.56752 -0.43335 0.05248 0.25622 2.46437 -2.6039 -0.03662 -0.21391 -3.25096 0.13962 0 0 0 -0.74728 0 -0.0169 0.05648 2.1658 0 0.02228 0 -1.5107 -0.01413 0.35388 -0.66222
ASP_563 -5.90037 0.53533 6.41944 -0.11125 0.01167 0.34379 2.32353 -3.05052 -0.03604 -0.32931 -1.54229 -0.14852 0 0 -0.34159 0 0 -0.04315 0.01338 0 1.91063 -0.11853 0 -2.3716 -0.07441 0.51657 -1.99325
ILE_564 -8.98801 1.76097 3.07313 -0.673 0.40028 0.20745 2.56541 -2.74125 -0 -0 -2.4764 0.32563 0 0 0 0 0 -0.06194 0.50461 0.90881 0 0.09109 0 0.73287 -0.25931 1.04374 -3.58591
ILE_565 -8.99034 1.10899 5.23146 -0.488 0.32041 0.09312 3.20873 -3.36867 -0 -0 -3.03144 0.07228 0 0 0 0 0 0.13071 0.03411 0.53457 0 -0.51262 0 0.73287 -0.01548 1.10766 -3.83163
GLU_566 -4.94046 0.17876 5.62362 -0.21464 0.0217 0.28214 2.7274 -2.5964 -0.0286 -0.23282 -2.92746 -0.52166 0 0 0 -0.74728 0 -0.07779 0.07001 0 3.15073 -0.34287 0 -2.7348 -0.23653 0.82679 -2.72016
TYR_567 -4.9458 0.56878 3.45402 -0.67877 0.06126 0.3907 1.45401 -1.90313 -0.0077 -0.1035 -1.92885 -0.19408 0 0 0 0 0 -0.01618 0.03254 0 1.97614 -0.27927 0.00058 1.2797 -0.62007 0.71402 -0.7456
LEU_568 -9.17474 1.36216 4.94376 -0.59152 0.34291 0.17736 3.11176 -3.23031 -0.03768 -0.10527 -2.68486 -0.01088 0 0 0 0 0 0.06177 0.02854 1.97033 0 0.14839 0 0.18072 1.14195 0.95589 -1.40972
HIS_569 -9.38393 0.97301 5.59522 -0.43286 0.01132 0.4884 2.97672 -3.45138 -0 -0 -0.7346 -0.34083 0 0 0 0 0 -0.05111 2e-05 0 2.48483 0.13161 0 -0.45461 1.26993 0.93575 0.01748
ALA_570 -4.719 0.40179 2.86916 -0.02837 0.00591 0 1.19202 -2.26292 -0.03768 -0.10527 -1.29767 -0.44262 0 0 0 0 0 -0.05309 0 0 0 -0.01916 0 1.8394 -0.33883 0.41034 -2.58601
ILE_571 -5.4337 0.37975 3.75222 -0.62177 0.35955 0.12921 1.95685 -2.18079 -0 -0 -1.34434 0.23598 0 0 0 0 0 0.10601 0.022 0.75971 0 -0.50904 0 0.73287 -0.07343 0.43493 -1.29399
TYR_572 -4.6026 0.29934 2.09598 -0.70868 0.06698 0.41428 1.55369 -1.52735 -0.01021 -0.1308 -0.83733 -0.21772 0 0 0 0 0 0.21468 0.12282 0 2.38052 0.15165 0.00069 1.2797 0.38445 0.5226 1.45268
GLY_573 -1.38809 0.16082 1.34607 -6e-05 0 0 0.55556 -0.79187 -0 -0 -1.00157 -0.32812 0 0 0 0 0 -0.17922 0 0 0 -1.52635 0 0.83697 -0.0126 1.18809 -1.14036
TYR_574 -7.20967 0.88588 3.15319 -0.67345 0.04449 0.4071 2.39919 -2.46771 -0 -0 0.03221 -0.03025 0 0 0 0 0 -0.00653 0.49678 0 2.35927 -0.36663 1e-05 1.2797 -0.36368 1.18837 1.12827
ASP_575 -1.21652 0.0631 1.1298 -0.11853 0.01313 0.36442 0.11853 -0.64341 -0.00907 -0.0298 -0.28903 -0.25878 0 0 0 0 0 -0.05974 0.01445 0 2.40475 -0.35385 0 -2.3716 -0.50179 0.40838 -1.33556
GLY_576 -2.42073 0.25189 1.82239 -0.00118 0 0 0.6733 -1.135 -0.01675 -0.11078 0.26824 -0.25567 0 0 0 0 0 -0.11995 0 0 0 -1.53737 0 0.83697 0.02733 0.35786 -1.35945
ILE_577 -7.64783 1.1621 0.48445 -0.57299 0.45659 0.16235 0.50497 -1.40637 -0 -0 -0.26528 -0.25797 0 0 0 0 0 0.84723 0.23944 0.47244 0 0.09589 0 0.73287 0.37674 0.66513 -3.95025
GLU_578 -5.21498 0.49814 5.79528 -0.29172 0.06275 0.3661 3.00179 -2.53899 -0 -0 -5.4701 -0.28618 0 0 0 -0.82069 0 -0.03295 0.22362 0 3.05305 0.24507 0 -2.7348 -0.00105 0.88912 -3.25653
LEU_579 -6.90868 0.58522 1.56716 -0.53281 0.14369 0.13043 0.81746 -1.58994 -0 -0 -0.49938 0.06846 0 0 0 0 0 0.01016 0.24723 1.52536 0 -0.20065 0 0.18072 -0.02503 0.74042 -3.7402
LYS_580 -6.09988 0.24202 6.68912 -0.48809 0.15944 0.26945 3.17301 -2.85343 -0 -0 -3.63897 0.00247 0 0 0 -0.87747 0 0.00724 0.10515 1.79486 0 0.01465 0 -1.5107 -0.15581 0.61751 -2.54942
GLY_581 -1.8632 0.15124 1.49994 -7e-05 0 0 0.31174 -0.82549 -0.00075 -0.01581 -0.82256 -0.37097 0 0 0 0 0 -0.18361 0 0 0 -1.52684 0 0.83697 -0.34571 0.3816 -2.77353
ILE_582 -6.7537 0.99537 0.95277 -0.63381 0.52749 0.1285 0.43702 -1.70983 -0 -0 0.50418 0.1748 0 0 0 0 0 -0.04871 0.04194 1.03118 0 -0.7821 0 0.73287 -0.50721 0.48827 -4.42097
GLU_583 -2.63345 0.32236 3.9533 -0.6338 0.13788 1.14737 1.51567 -1.49271 -0 -0 -2.21965 -0.50312 0 0 0 -0.35939 0 0.04691 0.1466 0 3.60328 -0.00076 0 -2.7348 0.04926 0.52289 0.86785
LYS_584 -3.32585 0.19128 3.09568 -0.479 0.09336 0.29894 1.14579 -1.31989 -0.03729 -0.16376 -1.60301 -0.07072 0 0 0 0 0 -0.01481 0.00635 1.4873 0 -0.18511 0 -1.5107 0.8097 0.5077 -1.07404
GLN_585 -4.93714 0.67756 3.18785 -0.43399 0.09821 0.32318 0.92931 -1.81409 -0.01841 -0.06384 -0.4216 -0.38965 0 0 0 0 0 -0.00064 0.03888 0 2.73182 0.27821 0 -0.18838 0.81383 0.52154 1.33267
PHE_586 -9.45573 1.07532 1.64555 -0.5933 0.11087 0.28715 1.35432 -2.10519 -0 -0 -2.07667 0.22622 0 0 0 0 0 -0.03175 0.00135 0 2.47546 -0.18003 0 1.0402 0.09213 0.30295 -5.83115
ASN_587 -1.8781 0.05128 3.13262 -0.18089 0.03197 0.2765 1.28585 -1.32838 -0.01008 -0.1403 -1.37104 -0.30557 0 0 -1.13393 0 0 0.01134 0.001 0 1.60748 0.1397 0 -0.93687 -0.12377 0.22318 -0.64801
SER_588 -4.10301 0.32402 4.25743 -0.02411 0 0.0199 1.62881 -1.88287 -0.0123 -0.12399 -2.25941 -0.04134 0 0 -0.99171 0 0 -0.00434 0.04925 0.69152 0 -0.14808 0.60188 -0.77834 -0.13784 0.1692 -2.76534
SER_589 -3.05655 0.09238 2.6283 -0.03003 0 0.06977 1.00542 -1.35331 -0.02641 -0.29598 0.04394 -0.332 0 0 0 0 0 0.04785 4e-05 0.03776 0 -0.5409 0.60083 -0.77834 -0.36963 0.22738 -2.02948
LEU_590 -8.36479 1.19922 3.19953 -0.51367 0.15562 0.16092 1.40905 -2.36225 -0.02044 -0.14272 -1.57008 -0.01413 0 0 0 0 0 0.13965 0.20295 0.53829 0 -0.04217 0 0.18072 0.36384 0.58199 -4.89848
SER_591 -4.06994 0.1091 6.49609 -0.02246 0 0.02165 2.6089 -2.76376 -0.00624 -0.09107 -2.8023 -0.29041 0 0 0 -0.68671 0 0.07096 0.00534 0.49793 0 0.313 0.61741 -0.77834 0.54451 0.64622 0.41989
THR_592 -7.33133 0.92384 7.04155 -0.20549 0.17972 0.07745 3.93873 -3.44533 -0.01631 -0.12652 -4.0438 -0.454 0 0 -1.87913 0 0 0.0654 0.00223 0.12797 0 -0.00334 2.27765 -1.0874 0.03601 0.54386 -3.37825
TYR_593 -11.8879 1.29756 5.8134 -0.85249 0.08557 0.30183 3.75418 -3.67278 -0.00375 -0.04337 -3.54699 -0.32853 0 0 -0.80106 -0.56732 0 -0.02369 0.00155 0 1.85795 -0.45342 0.10645 1.2797 0.18717 0.7551 -6.74087
HIS_594 -10.0983 0.66799 9.40798 -0.49699 0.03228 0.5631 3.24735 -4.78177 -0.0038 -0.05016 -3.12728 -0.1847 0 0 -0.78071 0 0 0.07757 0.03443 0 2.39717 0.03075 0 -0.45461 0.07786 0.86111 -2.58074
ASP_595 -6.87251 0.29389 9.78882 -0.10253 0.00149 0.30177 4.67963 -4.16818 -0.00235 -0.0482 -6.99717 -0.5208 0 0 0 -2.65922 0 -0.03715 0.00121 0 1.73142 0.28478 0 -2.3716 -0.12536 0.86826 -5.9538
LEU_596 -8.30133 0.86403 4.08421 -0.46919 0.1571 0.10428 3.15262 -2.93598 -0.00464 -0.02082 -3.38442 0.19734 0 0 0 0 0 -0.01698 0.0058 0.53476 0 -0.22823 0 0.18072 -0.08645 0.78554 -5.38166
LEU_597 -8.06696 0.69648 5.59368 -0.63797 0.34561 0.24417 3.20211 -3.24396 -0.01396 -0.07832 -3.08521 -0.14561 0 0 0 0 0 -0.01954 0.14506 1.05846 0 -0.17121 0 0.18072 0.02756 0.60256 -3.36634
ASN_598 -4.20779 0.12646 4.46651 -0.18939 0.04493 0.28866 1.35951 -2.27849 -0 -0 -0.69986 -0.29204 0 0 0 0 0 0.10625 0.00375 0 1.48233 0.04421 0 -0.93687 0.02777 0.40984 -0.24422
ILE_599 -7.5127 0.74928 3.21201 -0.50005 0.4323 0.10132 2.04413 -2.48034 -0 -0 -0.63643 -0.10539 0 0 0 0 0 0.00121 0.0205 0.72928 0 -0.47329 0 0.73287 -0.04653 0.36295 -3.36887
ILE_600 -9.34923 1.84549 2.30257 -0.55563 0.42418 0.13141 1.95067 -2.53567 -0 -0 -1.06594 0.40716 0 0 0 0 0 -0.01087 0.22711 0.52847 0 0.50059 0 0.73287 0.00412 0.70216 -3.76054
ASN_601 -3.15144 0.29072 3.79062 -0.19937 0.03135 0.33868 1.4905 -1.86617 -0.00464 -0.02082 -0.54832 -1.03146 0 0 0 0 0 0.02585 0.00028 0 2.09626 -1.0221 0 -0.93687 -0.45173 0.66081 -0.50786
ASP_602 -5.20651 0.64151 6.51929 -0.23638 0.04657 0.78189 2.76413 -2.82987 -0.00271 -0.04379 -3.27969 -0.88148 0 0 -0.5523 0 0 0.01939 0.0428 0 1.81253 -0.88274 0 -2.3716 -0.14813 0.42545 -3.38163
LYS_603 -5.22056 0.23232 6.44625 -0.4789 0.06636 0.3422 2.90675 -2.69292 -0.02205 -0.11938 -3.79373 0.0211 0 0 0 -0.75381 0 -0.04291 0.09632 2.64666 0 -0.0005 0 -1.5107 0.12054 0.40861 -1.34835
GLU_604 -3.54163 0.28431 4.70162 -0.2103 0.027 0.28785 1.91236 -2.1365 -0.02118 -0.20516 -1.33844 -0.59555 0 0 0 0 0 0.13375 0.00816 0 3.00124 -0.27487 0 -2.7348 -0.4823 0.32437 -0.86007
PHE_605 -9.75712 1.5941 3.69646 -1.04604 0.15814 0.38972 2.22336 -2.86662 -0 -0 -2.09388 -0.01822 0 0 -1.61954 0 0 -0.00725 0.12351 0 1.79968 -0.53849 0 1.0402 -0.18437 0.53144 -6.57492
LEU_606 -8.54887 1.00316 1.97469 -0.51437 0.26334 0.12967 1.61084 -2.35216 -0 -0 -0.0985 0.23005 0 0 0 0 0 -0.03178 0.01202 0.33905 0 -0.29621 0 0.18072 -0.02831 0.64414 -5.48252
ASP_607 -4.36808 0.08992 7.4197 -0.11254 0.01323 0.34918 3.56088 -3.0013 -0 -0 -6.07395 -0.21495 0 0 0 -1.32112 0 -0.04984 0.00516 0 1.81365 -0.04704 0 -2.3716 -0.3079 0.49606 -4.12054
ASP_608 -4.40668 0.29178 7.31776 -0.22855 0.07769 0.72691 3.80587 -3.13858 -0.00242 -0.02531 -4.95639 -1.20125 0 0 -0.6937 -0.43546 0 -0.03374 9e-05 0 2.11858 -0.80184 0 -2.3716 -0.2468 0.32278 -3.88087
SER_609 -2.00548 0.29324 3.12903 -0.02942 0.00046 0.04751 1.50552 -1.43273 -0.01319 -0.12373 -0.36559 -0.95525 0 0 0 0 0 -0.11385 0.00092 0.1532 0 -0.31454 0.60019 -0.77834 -0.32891 0.25788 -0.47307
SER_610 -2.36871 0.27237 3.84825 -0.03749 0.00028 0.05045 1.79252 -1.67756 -0 -0 -2.40649 -0.43358 0 0 -0.6937 -0.43546 0 -0.06582 8e-05 0.16408 0 -0.34196 1.74261 -0.77834 -0.54768 0.26166 -1.65449
ASN_611 -7.15335 0.7898 6.25135 -0.19895 0.03117 0.31525 3.53605 -3.25102 -0.02291 -0.19192 -3.43291 -0.45393 0 0 -1.06725 0 0 -0.0614 0.02179 0 1.98948 -0.48847 0 -0.93687 -0.71254 0.39796 -4.63868
GLU_612 -4.44018 0.25292 5.56609 -0.34304 0.08745 0.40166 2.83699 -2.49193 -0.01316 -0.12327 -2.13264 -0.59813 0 0 0 -0.95599 0 -0.03117 0.05681 0 3.20308 -0.13545 0 -2.7348 -0.54704 0.4137 -1.7281
ALA_613 -3.10909 0.22751 3.73586 -0.02222 0 0 1.32739 -1.79754 -3e-05 -0.00046 -0.74445 -0.35765 0 0 0 0 0 -0.05156 0 0 0 -0.28966 0 1.8394 -0.39639 0.24487 0.606
ILE_614 -7.8863 1.0758 2.73674 -0.50102 0.40164 0.09875 2.30969 -2.33461 -0 -0 -1.23327 0.02003 0 0 0 0 0 -0.03815 0.02901 0.51371 0 -0.47707 0 0.73287 -0.22637 0.24444 -4.53411
ILE_615 -9.0702 0.77117 4.01171 -0.51057 0.38964 0.10046 2.61092 -2.95742 -0 -0 -2.09288 0.12845 0 0 0 0 0 -0.04785 0.10569 0.47611 0 -0.42599 0 0.73287 0.10317 0.37666 -5.29806
GLU_616 -6.71104 0.39918 8.62395 -0.46761 0.08734 0.93243 4.36677 -3.72002 -0.00686 -0.05585 -6.9644 -0.45025 0 0 -1.39462 0 0 0.08603 0.00365 0 3.2907 -0.29721 0 -2.7348 -0.18196 0.4592 -4.73537
GLU_617 -5.5748 0.23945 7.3841 -0.21185 0.02196 0.28151 3.85407 -3.23294 -0.01055 -0.11894 -5.59514 -0.58162 0 0 0 -0.9004 0 0.03614 0.07074 0 3.01651 -0.32849 0 -2.7348 -0.55536 0.46368 -4.47671
ILE_618 -9.11436 1.01076 3.28581 -0.51475 0.39375 0.10179 2.64733 -2.81652 -0 -0 -1.95777 0.06533 0 0 0 0 0 -0.06485 0.05138 0.53 0 -0.48209 0 0.73287 -0.27426 0.47034 -5.93525
ILE_619 -9.46746 1.07834 4.78716 -0.51422 0.48134 0.10338 2.94936 -3.31925 -0 -0 -2.46561 -0.06919 0 0 0 0 0 -0.06628 0.11867 0.52504 0 -0.46077 0 0.73287 0.04716 0.58179 -4.95767
HIS_620 -6.82392 0.54731 6.55966 -0.65891 0.01718 0.67588 3.06715 -3.25565 -0.02994 -0.26086 -3.30731 -0.71915 0 0 0 0 0 -0.00153 0.00537 0 2.45183 -0.19701 0 -0.45461 0.11432 0.57258 -1.69761
THR_621 -7.84241 0.78954 5.83739 -0.2102 0.18718 0.07634 3.47866 -3.23753 -0.00257 -0.04815 -3.32864 -0.03305 0 0 0 0 0 -0.01025 0.00692 0.069 0 0.04265 2.27495 -1.0874 0.20045 0.4051 -2.43202
LEU_622 -9.90505 0.78856 4.34399 -0.5004 0.34288 0.12939 2.94107 -3.38505 -0 -0 -1.9153 0.24003 0 0 0 0 0 0.05414 0.07162 0.30338 0 -0.29086 0 0.18072 -0.09156 0.53414 -6.15829
THR_623 -6.82875 0.3897 5.21061 -0.20361 0.15345 0.07605 2.48186 -2.86632 -0.00345 -0.04673 -1.8895 -0.25271 0 0 0 0 0 -0.04253 0.10001 0.32792 0 0.01625 2.30409 -1.0874 -0.01997 0.61862 -1.56242
ILE_624 -7.79853 1.24801 2.64597 -0.56778 0.2455 0.1637 1.78839 -2.231 -0.00467 -0.01733 -1.30478 0.34711 0 0 0 0 0 -0.04803 0.03235 1.8535 0 -0.33819 0 0.73287 0.1674 0.76009 -2.32543
PHE_625 -10.0749 1.25687 2.77637 -0.5608 0.2815 0.29126 2.38165 -2.36702 -0.01682 -0.09377 -0.78562 -0.08328 0 0 0 0 0 -0.01593 0.00817 0 3.91953 -0.26087 0 1.0402 0.11839 0.77389 -1.41122
GLU_626 -3.35348 0.14611 3.71608 -0.59842 0.24083 1.58176 0.92265 -1.71788 -0.00467 -0.01733 -1.02118 -3.23572 0 0 0 0 0 -0.04762 0.00619 0 3.65595 -0.11201 0 -2.7348 -0.15184 0.52456 -2.20082
ASP_627 -6.32972 0.77931 7.62545 -0.21183 0.02736 0.65218 3.66555 -3.28941 -0.00017 -0.00162 -5.27806 -0.8054 0 0 -1.06609 -0.40807 0 -0.05541 0.05291 0 3.27421 -0.24929 0 -2.3716 -0.33508 0.40076 -3.92402
ARG_628 -5.57322 0.30058 5.80065 -0.44155 0.03972 0.22339 1.4911 -2.43202 -0 -0 -1.04631 0.36968 0 0 0 0 0 -0.04963 0.02862 2.09033 0 -0.19269 0 -1.2888 -0.30161 0.45772 -0.52403
GLU_629 -4.48222 0.29522 6.85655 -0.43258 0.05631 0.87491 3.15058 -2.79944 -0.00819 -0.08433 -4.71609 -0.40757 0 0 -0.28911 -0.67138 0 0.02062 0.00737 0 3.20994 -0.26107 0 -2.7348 -0.36623 0.47631 -2.30522
MET_630 -10.0842 1.24418 4.94044 -0.32437 0.04762 0.07485 2.26459 -2.70321 -0 -0 -2.12903 -0.06127 0 0 -0.77698 0 0 -0.01734 0.13932 1.75617 0 -0.02924 0 0.60916 -0.19071 0.60935 -4.63069
ILE_631 -10.6071 1.46241 5.62928 -0.52829 0.6998 0.10068 3.53491 -3.77447 -0 -0 -2.45928 0.16853 0 0 0 0 0 -0.06841 0.0839 0.47045 0 -0.48571 0 0.73287 0.02135 0.7212 -4.29787
LYS_632 -5.92629 0.25287 7.30465 -0.4583 0.16104 0.23792 2.79608 -3.07372 -0.00017 -0.00162 -3.52094 0.11097 0 0 0 -0.67138 0 0.00833 0.08088 2.46172 0 -0.04875 0 -1.5107 -0.11377 0.48904 -1.42213
GLN_633 -3.86689 0.24447 4.86662 -0.64952 0.08177 0.67486 2.10635 -2.2514 -0.03142 -0.22661 -2.70192 -0.36044 0 0 0 0 0 -0.03702 0.00724 0 2.90026 0.01614 0 -0.18838 -0.21141 0.37622 0.74891
ARG_634 -4.90894 0.42294 4.85756 -0.9057 0.21347 0.73476 2.23816 -2.16656 -0.00476 -0.06302 -1.86942 0.02224 0 0 0 0 0 -0.04017 0.02553 2.92058 0 -0.14415 0 -1.2888 -0.254 0.34923 0.13895
LEU_635 -9.16518 1.05308 3.03759 -0.50148 0.13626 0.15019 2.64596 -2.7668 -0 -0 -2.87483 0.10854 0 0 0 0 0 0.0411 0.01938 0.0846 0 -0.11079 0 0.18072 -0.52547 0.61123 -7.8759
SER_636 -3.69421 0.44414 4.60474 -0.03549 4e-05 0.04482 2.51873 -2.2275 -0.01382 -0.12906 -2.38644 -0.55569 0 0 0 0 0 -0.00983 0 0.17479 0 -0.12207 1.7269 -0.77834 -0.61885 0.673 -0.38413
LYS_637 -4.03144 0.38204 4.3547 -0.62304 0.1974 0.33686 2.0192 -1.87405 -0.02322 -0.14228 -2.34257 0.10855 0 0 0 -0.9004 0 -0.02803 0.03817 2.66428 0 -0.01725 0 -1.5107 -0.49848 0.37526 -1.51498
PHE_638 -10.2765 1.34613 3.8289 -0.66751 0.13635 0.40428 3.2837 -2.72988 -6e-05 -0.00024 -3.29159 0.08646 0 0 0 0 0 0.08516 0.18501 0 2.30384 -0.12853 0 1.0402 -0.41805 0.36164 -4.45065
GLU_639 -3.77492 0.25519 4.53838 -0.36596 0.13313 0.45442 1.61176 -1.99106 -0.01374 -0.12779 -0.83189 -0.63515 0 0 0 0 0 -0.09154 0.09954 0 3.76485 -0.31098 0 -2.7348 -0.55872 0.39783 -0.18145
ASN_640 -2.07885 0.19487 2.06654 -0.19657 0.03844 0.3137 0.17632 -1.0642 -8e-05 -0.00127 -0.01186 -0.44855 0 0 0 0 0 -0.0649 0.01404 0 1.98933 -0.49211 0 -0.93687 -0.6857 0.22568 -0.96205
ILE_641 -5.31885 0.37016 1.26519 -0.64279 0.40719 0.14612 1.01479 -1.30981 -0.02432 -0.10866 -0.95211 0.07537 0 0 0 0 0 -0.01072 0.01061 0.88315 0 -0.50421 0 0.73287 -0.31061 0.26834 -4.00829
PHE_642 -8.028 1.05964 0.26219 -0.66558 0.0549 0.39568 1.45087 -1.56407 -0.02439 -0.1089 0.08472 0.25443 0 0 0 0 0 0.01298 0.52829 0 2.02738 -0.31443 0 1.0402 -0.0554 0.63072 -2.95878
ASP_643 -4.01752 0.506 5.80079 -0.15432 0.00243 0.46327 3.16222 -2.51553 -0 -0 -5.05712 -0.88545 0 0 -0.85597 -0.59725 0 -0.02812 0 0 3.27097 0.01523 0 -2.3716 -0.25366 0.53068 -2.98494
LYS_644 -4.00599 0.37792 5.36989 -0.31549 0.03202 0.14722 1.90318 -2.19627 -0 -0 -2.03803 -0.0408 0 0 0 0 0 -0.04147 0.08637 1.68921 0 -0.08954 0 -1.5107 -0.33612 0.26884 -0.69977
SER_645 -3.95897 0.21496 5.03168 -0.03685 0.0001 0.04332 2.40836 -2.23528 -0 -0 -3.38781 -0.39588 0 0 -0.85597 -0.59725 0 -0.0225 0.03691 0.18237 0 -0.09276 1.76041 -0.77834 -0.57716 0.37308 -2.88759
VAL_646 -8.76684 1.6619 4.41968 -0.31196 0.25912 0.06989 3.4482 -3.19486 -0.00477 -0.02958 -2.05742 -0.17473 0 0 0 0 0 -0.01462 0.0299 0.15638 0 -0.41851 0 1.9342 -0.34114 0.46002 -2.87514
LEU_647 -6.9034 0.4514 4.66027 -0.65483 0.17783 0.22378 2.45648 -2.85379 -0 -0 -2.38532 0.07034 0 0 0 0 0 0.03699 0.01592 0.97038 0 -0.22889 0 0.18072 -0.08188 0.54608 -3.31792
LYS_648 -4.87415 0.27506 5.69878 -0.30107 0.02509 0.13332 2.38039 -2.54553 -0 -0 -2.05712 0.00359 0 0 -0.74829 0 0 0.05259 0.00566 1.72969 0 0.01089 0 -1.5107 -0.29895 0.44993 -1.57083
LYS_649 -5.16591 0.47304 5.03882 -0.31316 0.03236 0.14425 2.34677 -2.42885 -0 -0 -1.78289 -0.02382 0 0 0 0 0 0.01588 0.01985 1.8965 0 -0.11955 0 -1.5107 -0.30908 0.33206 -1.3544
LEU_650 -8.6333 0.91134 2.16457 -0.4695 0.15831 0.11158 2.62729 -2.59152 -0 -0 -2.22905 0.18399 0 0 0 0 0 -0.06524 0.11647 0.2819 0 -0.28715 0 0.18072 -0.30032 0.60295 -7.23697
SER_651 -5.97888 0.49653 4.92294 -0.0351 0.00513 0.0264 2.75207 -2.58232 -0.00477 -0.02958 -2.58255 0.02623 0 0 -0.72394 0 0 -0.12221 0.00312 1.38383 0 -0.38723 1.7746 -0.77834 -0.31914 0.62031 -1.53291
ARG_652 -5.12776 0.56518 5.52498 -0.62995 0.1262 0.42014 2.38709 -2.52597 -0.00203 -0.03367 -2.35023 0.04905 0 0 -0.74829 0 0 -0.03502 0.13255 2.41587 0 -0.05383 0 -1.2888 -0.2014 0.56064 -0.81528
ARG_653 -6.86899 0.38136 7.2073 -0.89242 0.59985 0.53322 3.73078 -3.25397 -0.03212 -0.25812 -5.28943 0.26637 0 0 0 -1.87245 0 0.01756 0.63258 3.44018 0 0.05037 0 -1.2888 0.17916 0.92275 -1.79482
HIS_654 -6.46069 0.64848 4.56943 -0.50893 0.40775 0.5364 1.50552 -2.62859 -0.02176 -0.14596 -1.66437 -0.44576 0 0 -0.72394 0 0 -0.01007 0.28409 0 3.28846 -0.07352 0 -0.45461 0.02783 0.81843 -1.05182
TYR_655 -9.41078 0.69303 4.61996 -0.54034 0.02315 0.25836 2.57491 -2.79996 -0.01239 -0.14582 -1.51294 -0.09831 0 0 0 -0.77869 0 0.06538 0.02854 0 2.42962 -0.41899 0.01966 1.2797 -0.36997 0.5128 -3.58308
THR_656 -2.10278 0.19989 2.01307 -0.10752 0.05173 0.0841 0.70983 -1.06172 -0 -0 -0.28916 -0.56951 0 0 0 0 0 0.04509 0.00235 0.13625 0 -0.35655 2.28848 -1.0874 -0.3861 0.30906 -0.12088
GLY_657 -2.80307 0.15989 2.3191 -0.00018 0 0 0.89157 -1.28255 -0 -0 -1.08528 -0.17672 0 0 0 0 0 -0.09367 0 0 0 -1.49744 0 0.83697 -0.06603 0.18188 -2.61554
TRP_658 -9.07254 0.9254 1.38151 -0.8161 0.06921 0.3861 0.87613 -1.89555 -0 -0 0.12648 -0.28733 0 0 0 0 0 0.26952 0.01437 0 1.46163 -0.21679 0 1.6906 0.23721 0.62051 -4.22964
GLY_659 -3.12326 0.15207 2.65124 -0.00017 0 0 0.95678 -1.47641 -0 -0 -0.98482 -0.16932 0 0 0 0 0 -0.07676 0 0 0 -1.18673 0 0.83697 0.19675 0.67698 -1.54667
LYS_660 -2.89558 0.2418 2.26145 -0.31302 0.03949 0.16672 0.80327 -1.22384 -0.04266 -0.18677 0.58376 -0.21289 0 0 0 0 0 -0.03709 0.00084 1.84725 0 -0.2193 0 -1.5107 0.13713 0.23773 -0.3224
LEU_661 -7.65062 0.70344 1.96436 -0.48798 0.25322 0.09549 1.08968 -1.96164 -0.02494 -0.17827 -1.92242 0.14196 0 0 0 0 0 0.00814 0.08197 0.61074 0 -0.22834 0 0.18072 -0.10383 0.20312 -7.22522
SER_662 -6.54323 0.55273 6.62859 -0.02641 0 0.06212 3.24727 -3.00474 -0 -0 -3.2258 -0.55397 0 0 -1.68614 0 0 -0.00174 0.02391 0.21857 0 -0.3914 0.6269 -0.77834 -0.33807 0.34327 -4.84648
ALA_663 -3.94247 0.28166 2.97 -0.02301 0 0 1.70944 -1.85538 -0.00281 -0.00954 -0.82327 -0.36295 0 0 0 0 0 -0.04948 0 0 0 -0.30436 0 1.8394 -0.51967 0.33927 -0.75317
LYS_664 -5.95922 0.65759 5.54514 -0.50176 0.13492 0.30119 2.18506 -2.59906 -0.0161 -0.13857 -1.81354 0.14869 0 0 0 0 0 -0.0369 0.02945 2.21911 0 -0.0675 0 -1.5107 -0.36353 0.56113 -1.22463
LEU_665 -7.76208 0.79286 2.51083 -0.67246 0.23476 0.2613 1.95008 -2.14615 -0.00854 -0.07631 -0.61641 0.05819 0 0 -0.73355 0 0 -0.00068 0.13395 1.238 0 -0.30547 0 0.18072 -0.26122 0.81867 -4.4035
ILE_666 -8.98789 0.90027 2.58875 -0.51721 0.41923 0.10545 1.95205 -2.33463 -0.01032 -0.09227 -2.12962 -0.01835 0 0 0 0 0 0.00612 0.00327 0.57993 0 -0.50739 0 0.73287 -0.14125 1.01186 -6.43912
ASN_667 -4.80699 0.58455 3.63637 -0.34899 0.04745 0.69346 1.73723 -2.10402 -0 -0 -1.57292 -0.9819 0 0 0 -0.95599 0 -0.03238 0.06831 0 1.91185 -0.68296 0 -0.93687 0.19383 1.19142 -2.35856
GLY_668 -2.85705 0.14953 2.69761 -7e-05 0 0 1.19823 -1.44536 -0 -0 -0.52897 -0.31752 0 0 0 0 0 0.03958 0 0 0 1.02488 0 0.83697 1.05305 0.64662 2.49751
ILE_669 -5.84817 0.58358 2.75934 -0.62092 0.34151 0.12265 1.1036 -1.78473 -0.04589 -0.26309 -1.13939 0.4026 0 0 0 0 0 -0.0727 0.00065 0.87133 0 -0.55642 0 0.73287 0.62164 0.34481 -2.44672
ARG_670 -5.04772 0.29449 3.39099 -0.61689 0.08596 0.36939 1.25871 -1.86158 -0.00384 -0.02273 -1.71825 0.24642 0 0 -1.23521 0 0 0.01021 0.11502 2.3728 0 0.00561 0 -1.2888 -0.32563 0.58516 -3.38591
ASP_671 -7.17379 0.41526 10.2505 -0.21864 0.00611 0.66905 5.53942 -4.33502 -0.03635 -0.26784 -8.61202 -0.52407 0 0 -2.10224 0 0 -0.05241 0.10552 0 2.71894 -0.13892 0 -2.3716 -0.25907 0.55186 -5.83527
GLU_672 -3.22517 0.27237 4.89013 -0.33518 0.06535 0.45294 1.75905 -1.78675 -0 -0 -2.71483 -0.52454 0 0 -0.87902 -0.85413 0 -0.12253 0.22436 0 3.71683 -0.26458 0 -2.7348 -0.49893 0.58453 -1.97489
LYS_673 -2.42712 0.27836 3.36537 -0.29305 0.0283 0.13543 1.24019 -1.34559 -0.00183 -0.02909 -1.39559 -0.11908 0 0 -0.45519 0 0 -0.04751 0.00356 1.86828 0 -0.13267 0 -1.5107 -0.07092 0.44604 -0.46281
SER_674 -3.34465 0.29516 4.49874 -0.03086 0.00109 0.05231 2.27623 -1.92241 -0.00934 -0.08383 -1.01554 -1.13484 0 0 -1.78654 0 0 -0.04571 0.02707 0.42212 0 -0.08651 0.61001 -0.77834 0.11464 0.35012 -1.5911
GLY_675 -3.12809 0.06833 3.54579 -5e-05 0 0 1.99173 -1.75 -0 -0 -2.15607 -0.39474 0 0 -1.23521 0 0 -0.19274 0 0 0 -1.43425 0 0.83697 -0.65756 0.37933 -4.12656
ASN_676 -6.22423 0.30634 5.42518 -0.16845 0.02056 0.23562 2.49764 -2.70605 -0.01641 -0.13349 -2.42294 -0.30088 0 0 -0.77774 0 0 0.01982 0.00486 0 1.72218 0.12181 0 -0.93687 -0.50415 0.29145 -3.54575
THR_677 -7.9381 1.07598 7.15921 -0.12164 0.0421 0.07546 3.38032 -3.60902 -2e-05 -0.00039 -4.89296 -0.31678 0 0 -1.45555 -0.24101 0 -0.01993 0.00018 0.09771 0 -0.59489 4.19929 -1.0874 0.02071 0.41741 -3.80933
ILE_678 -9.07995 1.33273 2.69591 -0.52973 0.41434 0.11042 2.64156 -2.49967 -0.02979 -0.12452 -1.18807 -0.0019 0 0 0 0 0 -0.02585 0.13306 0.53337 0 -0.43218 0 0.73287 -0.02688 0.79832 -4.54595
LEU_679 -7.43251 0.49202 4.00976 -0.63932 0.35229 0.28547 2.37354 -2.61845 -0 -0 -2.18288 -0.20699 0 0 0 0 0 -0.03025 0.35248 1.54382 0 -0.22293 0 0.18072 -0.07131 0.8702 -2.94433
ASP_680 -6.2174 0.88414 7.4403 -0.10911 0.00385 0.32415 3.5082 -3.47762 -0.01032 -0.09227 -4.09321 -0.60129 0 0 -1.45555 -0.24101 0 0.10616 0.02218 0 2.13481 0.20074 0 -2.3716 -0.14587 0.8193 -3.37142
TYR_681 -11.4678 1.2543 6.52212 -0.55455 0.03057 0.22969 3.51002 -4.1223 -0.02232 -0.16231 -1.58822 -0.29119 0 0 0 0 0 -0.04488 0.12008 0 2.57355 0.08719 0.18872 1.2797 -0.13847 0.91689 -1.67921
LEU_682 -9.93458 1.0055 4.84436 -0.50026 0.2731 0.11381 3.4578 -3.405 -0 -0 -2.78133 0.25802 0 0 -0.4432 0 0 0.18445 0.08953 0.30705 0 -0.28363 0 0.18072 -0.25206 0.68696 -6.19875
ILE_683 -7.05422 1.02531 4.01711 -0.57188 0.35014 0.16022 2.10144 -2.34432 -0.01503 -0.09282 -1.51464 0.30534 0 0 0 0 0 0.083 0.07153 1.72639 0 -0.19443 0 0.73287 -0.21584 0.88755 -0.54228
ASP_684 -4.38593 0.36773 5.83513 -0.22266 0.08017 0.70965 2.73919 -2.62955 -0.00928 -0.08727 -3.37344 -1.26402 0 0 -0.67008 -0.3515 0 -0.02275 0.06032 0 2.12956 -0.82966 0 -2.3716 0.11025 0.96462 -3.22111
ASP_685 -5.94937 0.33891 8.90951 -0.26673 0.04004 0.87589 4.50463 -3.66325 -0.0318 -0.19296 -7.61932 -0.02117 0 0 -1.03376 -1.80925 0 -0.03307 0.00813 0 2.38012 -0.3822 0 -2.3716 0.42076 0.67323 -5.22329
GLY_686 -1.76516 0.12312 2.52665 -0.00017 0 0 1.17421 -1.20926 -0.02608 -0.12767 -1.44818 -0.32663 0 0 -0.67008 0 0 -0.27126 0 0 0 -1.32374 0 0.83697 0.28884 0.44443 -1.77399
ILE_687 -2.07482 0.12523 2.03582 -0.57152 0.29597 0.18791 0.3346 -1.0919 -0.01933 -0.15753 0.20909 -0.2013 0 0 0 0 0 -0.04755 0.00352 0.55143 0 0.09307 0 0.73287 0.02648 0.25938 0.69143
SER_688 -3.36377 0.16218 4.16329 -0.02283 0 0.02113 1.14652 -1.78902 -0.01991 -0.16101 -0.79579 -0.08662 0 0 0 0 0 0.3647 0.00092 0.40009 0 0.31243 0.60048 -0.77834 0.20758 0.25839 0.62038
ASN_689 -5.91747 0.42638 5.32133 -0.21883 0.05673 0.36967 2.008 -2.74312 -0.0206 -0.10171 -0.72672 -1.06185 0 0 0 0 0 -0.08396 0.00108 0 2.23178 -1.0465 0 -0.93687 -0.25507 0.48181 -2.21593
ARG_690 -8.83859 0.52889 7.49049 -0.63666 0.09852 0.43429 3.23169 -3.4248 -0.01612 -0.16059 -5.2833 0.70521 0 0 -1.03376 -2.26671 0 -0.03656 0.49535 2.02303 0 -0.0992 0 -1.2888 -0.61046 0.65143 -8.03666
ASN_691 -7.14314 0.48065 6.4851 -0.34291 0.11146 0.62201 3.57664 -3.27703 -0.01766 -0.16969 -3.79278 -0.16514 0 0 -1.84475 0 0 -0.03657 0.00159 0 1.2986 -0.3598 0 -0.93687 -0.17834 0.519 -5.16965
PHE_692 -9.56674 1.16115 1.86317 -1.00642 0.07225 0.33433 2.39238 -2.36049 -0 -0 -1.21607 -0.04167 0 0 -0.93707 0 0 -0.00937 0.16389 0 1.7833 -0.56367 0 1.0402 0.13671 0.4097 -6.34443
MET_693 -5.15583 0.36518 4.57777 -0.32785 0.11644 0.02685 2.06563 -2.32157 -0 -0 -1.14674 -0.03337 0 0 0 0 0 0.00907 0.03424 1.10872 0 0.00492 0 0.60916 0.12533 0.25677 0.31471
GLN_694 -6.93684 0.61149 6.84841 -0.25883 0.04387 0.21421 3.31629 -3.19867 -0.01696 -0.13761 -2.94198 -0.43979 0 0 -1.84475 0 0 -0.02567 0.13396 0 2.74314 -0.08343 0 -0.18838 -0.14323 0.25315 -2.05163
LEU_695 -10.3793 0.97213 3.98381 -0.47683 0.19266 0.11127 2.26303 -3.02058 -0.02009 -0.15953 -1.84052 0.22185 0 0 0 0 0 -0.00194 0.13291 0.34319 0 -0.27594 0 0.18072 -0.26973 0.33294 -7.70995
ILE_696 -9.16216 1.27462 2.51793 -0.52128 0.34565 0.10853 2.12821 -2.55581 -0.00706 -0.05685 -1.0297 0.36419 0 0 0 0 0 -0.03516 0.03745 0.81045 0 0.11328 0 0.73287 -0.10341 0.78043 -4.25783
HIS_D_697 -4.9904 0.32591 4.53032 -0.39903 0.01327 0.52283 1.98863 -2.25319 -0.0158 -0.14676 -1.66729 -0.306 0 0 0 0 0 0.11123 0.01866 0 1.76686 -0.22538 0 -0.45461 -0.10666 0.92939 -0.35804
ASP_698 -4.7821 0.53389 7.22686 -0.22247 0.10751 0.71 3.88776 -3.13683 -0.02645 -0.1843 -4.60895 -1.4773 0 0 -0.61161 -0.45746 0 -0.0829 0.00297 0 2.20861 -0.65956 0 -2.3716 -0.29642 0.55795 -3.68241
ASP_699 -2.40274 0.20402 4.53112 -0.11896 0.01381 0.36748 2.17458 -1.88432 -0 -0 -2.45382 -0.55009 0 0 0 -0.50534 0 -0.11637 9e-05 0 1.78478 0.02428 0 -2.3716 -0.04631 0.37114 -0.97825
ALA_700 -2.54943 0.4021 2.50514 -0.02434 1e-05 0 1.08126 -1.42283 -0.01511 -0.11402 -1.2035 -0.38109 0 0 -0.61161 0 0 -0.07166 0 0 0 -0.357 0 1.8394 -0.27607 0.25899 -0.93976
LEU_701 -7.28087 0.66185 3.76235 -0.46678 0.2801 0.07953 2.62479 -2.49884 -0.02214 -0.14169 -1.81097 0.21577 0 0 0 0 0 0.02316 0.00121 0.41859 0 -0.34199 0 0.18072 -0.46663 0.33291 -4.44893
SER_702 -4.91178 0.4489 5.86589 -0.03952 0.00348 0.05762 2.75596 -2.44553 -0.00384 -0.02273 -2.9329 -0.82481 0 0 -1.51726 0 0 -0.06054 0.0131 0.2479 0 -0.32095 1.76922 -0.77834 -0.40381 0.39779 -2.70216
PHE_703 -10.3109 1.0468 3.438 -0.57744 0.26349 0.2785 2.2589 -2.77644 -0.01623 -0.11252 -1.40088 -0.18333 0 0 0 0 0 -0.04443 0.12356 0 3.0513 -0.00421 0 1.0402 -0.40194 0.34336 -3.9842
LYS_704 -6.67034 0.50429 8.19061 -0.4128 0.04082 0.21782 3.9738 -3.47547 -0 -0 -5.24935 -0.12089 0 0 0 -0.50534 0 0.03189 0.1895 2.04222 0 0.04582 0 -1.5107 -0.23314 0.28305 -2.65823
LYS_705 -5.60503 0.27713 6.75817 -0.43757 0.09054 0.21942 3.09991 -2.92608 -0.02214 -0.14169 -3.36013 0.10963 0 0 0 -0.85413 0 -0.00153 0.01577 2.54836 0 -0.02051 0 -1.5107 -0.37351 0.28065 -1.85343
LYS_706 -5.5141 0.25966 5.00595 -0.46793 0.10573 0.26812 2.47341 -2.45814 -0 -0 -2.07275 0.13041 0 0 0 0 0 0.19532 0.12589 2.3999 0 -0.00935 0 -1.5107 -0.46988 0.3069 -1.23158
ILE_707 -9.14725 1.13049 4.78841 -0.49372 0.28313 0.09336 3.47143 -3.29778 -0.00342 -0.01434 -2.45109 0.14283 0 0 0 0 0 -0.06916 0.0458 0.50825 0 -0.49133 0 0.73287 -0.17858 0.55138 -4.39872
GLN_708 -5.5094 0.26451 5.54557 -0.25873 0.03208 0.19345 2.29035 -2.59575 -0 -4e-05 -1.69861 -0.39462 0 0 0 0 0 0.09418 0.06213 0 2.76854 -0.13471 0 -0.18838 -0.06311 0.48279 0.89025
LYS_709 -5.32538 0.45827 5.61333 -0.30712 0.03336 0.1385 2.83672 -2.70154 -0.0034 -0.02833 -3.23579 -0.02678 0 0 0 0 0 -0.03095 0.00795 1.86788 0 -0.05275 0 -1.5107 -0.15776 0.25354 -2.17098
ALA_710 -5.75476 0.54918 4.22926 -0.02274 0 0 2.63499 -2.64775 -0.00862 -0.04361 -1.9042 -0.36024 0 0 0 0 0 -0.05477 0 0 0 -0.37836 0 1.8394 -0.38103 0.32462 -1.97864
GLN_711 -7.19147 0.64625 7.51577 -0.58434 0.03473 0.58981 3.21127 -3.37348 -0.01273 -0.07406 -3.8149 -0.24441 0 0 -1.22532 -1.20832 0 -0.08889 0.06424 0 3.01273 -0.13233 0 -0.18838 -0.57102 0.51963 -3.11524
ILE_712 -4.52557 0.30967 4.94437 -0.48308 0.33788 0.09399 2.76312 -2.34615 -0 -0 -1.5975 -0.07956 0 0 0 0 0 0.06656 0.02343 0.65561 0 -0.56066 0 0.73287 -0.1822 0.59773 0.75052
ILE_713 -5.75328 0.58366 5.32212 -0.50723 0.39898 0.10279 2.06814 -2.6076 -0.01789 -0.13107 -1.9991 0.10423 0 0 0 0 0 -0.02667 0.0603 0.70691 0 -0.2694 0 0.73287 0.09617 0.39736 -0.73871
GLY_714 -2.3847 0.26454 2.88722 -4e-05 0 0 1.13202 -1.43488 -0.0034 -0.02843 -1.22927 -0.41569 0 0 0 0 0 -0.21122 0 0 0 0.35107 0 0.83697 0.27721 0.31261 0.35401
ASP_715 -2.51473 0.24647 3.77772 -0.12425 0.03031 0.39166 1.12176 -1.76017 -0.02298 -0.19114 -0.81468 -0.11121 0 0 0 0 0 -0.04917 0.00154 0 2.39138 -0.30152 0 -2.3716 -0.08021 0.34923 -0.03159
GLU_716 -3.33602 0.2059 4.16697 -0.22003 0.02453 0.30221 1.40838 -1.7638 -0 -0 -0.99652 -0.56002 0 0 0 0 0 -0.0083 0.1017 0 3.04323 -0.36402 0 -2.7348 -0.63527 0.54534 -0.8205
ASP_717 -1.6246 0.16746 2.15249 -0.11423 0.00163 0.35096 0.16557 -0.87523 -0.01789 -0.13107 -0.30387 -0.44956 0 0 0 0 0 -0.05124 0.0123 0 2.06623 -0.25109 0 -2.3716 -0.40128 0.56091 -1.1141
LYS_718 -1.60521 0.12931 2.02132 -0.44144 0.08347 0.22927 0.2503 -0.84488 -0.00931 -0.08728 -0.08382 -0.11255 0 0 0 0 0 0.01032 0.01014 1.77971 0 -0.08346 0 -1.5107 0.00813 0.42565 0.16897
GLY_719 -0.7786 0.01254 0.49823 -0.00132 0 0 0.03992 -0.28243 -0.01959 -0.13169 0.09419 -0.34086 0 0 0 0 0 -0.13116 0 0 0 -1.40716 0 0.83697 0.37108 0.52891 -0.71098
ASN_720 -4.56653 0.35527 4.67963 -0.22975 0.01116 0.34181 2.53006 -2.25561 -0.01983 -0.13341 -1.96547 -0.73202 0 0 -1.1802 0 0 0.00213 0.02219 0 2.71756 0.23132 0 -0.93687 0.74868 0.67286 0.29297
ILE_721 -5.82031 0.75058 1.69448 -0.74758 0.55606 0.29021 1.54606 -1.79099 -0 -0 -1.09689 0.27417 0 0 0 0 0 -0.10884 0.03117 0.86012 0 0.16155 0 0.73287 0.42888 0.67869 -1.55978
LYS_722 -5.39644 0.64215 4.45076 -0.31298 0.03692 0.14302 2.12401 -2.31118 -0 -0 -1.12847 -0.01847 0 0 -1.1802 0 0 -0.02797 0.00831 1.82145 0 -0.01906 0 -1.5107 -0.14347 0.38479 -2.43753
GLU_723 -5.12951 0.15223 6.3849 -0.47392 0.09275 0.96198 2.41682 -2.74022 -0 -0 -2.98745 -0.48863 0 0 -0.49835 -0.65571 0 0.045 0.04165 0 3.23905 -0.35981 0 -2.7348 -0.40436 0.15396 -2.98443
VAL_724 -5.86223 0.76364 4.73019 -0.31283 0.25083 0.07141 2.61687 -2.76649 -0 -0 -2.12029 -0.20817 0 0 0 0 0 -0.03685 0.00664 0.17537 0 -0.39783 0 1.9342 -0.29757 0.55027 -0.90284
VAL_725 -8.50619 1.32226 3.43324 -0.26359 0.11998 0.04271 3.2005 -2.87119 -0.00558 -0.06551 -2.07174 0.31003 0 0 0 0 0 -0.00811 0.01659 0.92377 0 0.12073 0 1.9342 -0.15974 0.86819 -1.65944
LYS_726 -5.18359 0.61127 6.73815 -0.46412 0.12814 0.25379 2.73576 -2.81515 -0 -0 -4.48591 0.04547 0 0 -0.44017 -0.65571 0 -0.00779 0.06924 2.81048 0 -0.02559 0 -1.5107 -0.43288 0.73039 -1.89891
SER_727 -3.14883 0.27279 4.02023 -0.03444 0.00719 0.026 1.90899 -1.8129 -0 -0 -2.24463 -0.01884 0 0 -0.49835 0 0 0.01393 0.06041 0.53087 0 -0.13049 1.74494 -0.77834 -0.46922 0.66516 0.11447
LEU_728 -7.67847 1.61302 3.0781 -0.48351 0.28375 0.08021 2.33138 -2.18432 -0.00537 -0.06391 -1.70196 0.42238 0 0 0 0 0 0.01695 0.06913 0.34263 0 -0.07913 0 0.18072 -0.47092 1.20445 -3.04486
PRO_729 -4.0772 0.39731 1.38358 -0.17444 0.05505 0.12321 0.08887 -0.59559 -0 -0 -0.10833 0.00572 0 0 0 0 0 0.01635 0.00466 0.18812 0 -0.7929 0 -2.4119 0.11792 1.03104 -4.74852
GLY_730 -2.12792 0.19734 1.95752 -0.00125 0 0 1.08085 -0.97925 -0.00167 -0.00407 -1.02582 -0.33243 0 0 0 0 0 -0.12466 0 0 0 -1.21859 0 0.83697 0.61964 0.27462 -0.84871
SER_731 -3.61989 0.84523 3.98909 -0.03086 1e-05 0.05229 2.65056 -1.91564 -0 -0 -2.01222 -0.93303 0 0 -0.42214 0 0 0.07959 0.04418 0.9664 0 -0.02317 0.61838 -0.77834 -0.12388 0.86615 0.25271
PRO_732 -3.5881 0.57918 2.85005 -0.06666 0 0.04195 1.48589 -1.28557 -0 -0 -0.55364 0.61466 0 0 0 0 0 -0.11732 0.03984 0.16569 0 -0.48703 0 -2.4119 -0.20423 0.90785 -2.02934
ALA_733 -4.28215 0.57174 3.33293 -0.02349 0 0 1.98281 -2.01608 -0.00135 -0.00588 -0.94427 -0.35464 0 0 -0.42214 0 0 -0.0277 0 0 0 -0.26489 0 1.8394 -0.08533 0.40598 -0.29507
ILE_734 -8.70435 1.12881 3.97851 -0.66901 0.4497 0.21994 2.77148 -3.01169 -0.01957 -0.14863 -1.92428 0.34894 0 0 0 0 0 -0.03418 0.18704 1.09376 0 -0.16532 0 0.73287 -0.21547 0.82636 -3.15508
LYS_735 -9.69066 1.11495 9.85738 -0.31356 0.03521 0.13874 4.20925 -4.30412 -0.00164 -0.00396 -4.60104 0.0289 0 0 -0.44017 0 0 0.11856 0.07175 1.68615 0 -0.02323 0 -1.5107 -0.15876 0.82436 -2.9626
LYS_736 -6.51431 0.36708 8.61679 -0.38486 0.03631 0.19196 4.3915 -3.67624 -0 -0 -5.92254 -0.11903 0 0 -0.66704 -0.92097 0 0.04092 0.06131 2.00986 0 0.06482 0 -1.5107 -0.21984 0.3961 -3.75889
GLY_737 -5.1979 0.40037 4.5975 -4e-05 0 0 2.59686 -2.63114 -0.01838 -0.07693 -2.47309 -0.41358 0 0 0 0 0 -0.0566 0 0 0 0.47005 0 0.83697 0.12758 0.24636 -1.59199
ILE_738 -9.98768 1.14044 3.63173 -0.51407 0.34563 0.10305 3.09376 -3.09454 -0 -0 -2.74076 0.03297 0 0 0 0 0 -0.0708 0.0282 0.50274 0 -0.47419 0 0.73287 0.20932 0.41721 -6.64412
LEU_739 -7.3508 0.54204 4.30827 -0.67224 0.23291 0.25376 2.47835 -2.67033 -0 -0 -2.01197 0.05945 0 0 0 0 0 -0.01123 0.05559 1.07858 0 -0.27252 0 0.18072 -0.12783 0.53111 -3.39613
GLN_740 -8.00755 0.67881 6.31722 -0.5281 0.18826 0.52596 3.13895 -3.22475 -0 -0 -2.73875 -0.43547 0 0 0 0 0 -0.03389 0.05476 0 3.92438 -0.15952 0 -0.18838 -0.31832 0.57356 -0.23282
SER_741 -7.38785 0.97078 5.90745 -0.03763 4e-05 0.0508 3.49168 -3.21867 -0 -0 -3.02396 -0.81718 0 0 0 0 0 0.01673 0.499 0.35507 0 0.14608 1.87995 -0.77834 -0.39804 0.62757 -1.71653
ILE_742 -7.81271 0.59703 4.36846 -0.50188 0.29662 0.10041 2.74616 -2.78179 -0 -0 -1.92816 -0.05066 0 0 0 0 0 0.07975 0.01475 0.64594 0 -0.48585 0 0.73287 -0.23236 0.64238 -3.56903
LYS_743 -5.76953 0.15454 5.68931 -0.30158 0.02379 0.13082 2.59051 -2.642 -0.00975 -0.09171 -1.98817 -0.0196 0 0 0 0 0 0.0634 0.03245 1.69142 0 -0.05381 0 -1.5107 -0.2489 0.48559 -1.77393
ILE_744 -10.1338 1.24713 3.90889 -0.4991 0.29483 0.09846 2.89053 -3.20692 -0 -0 -2.37467 0.09742 0 0 0 0 0 -0.05865 0.14567 0.48982 0 -0.47016 0 0.73287 -0.21584 0.44874 -6.60474
VAL_745 -8.20356 0.97203 2.38107 -0.31008 0.22965 0.07094 2.76673 -2.59736 -0 -0 -1.96636 -0.1441 0 0 0 0 0 -0.05108 0.00559 0.0845 0 -0.24114 0 1.9342 -0.02579 0.51756 -4.57719
ASP_746 -5.73811 0.6624 8.90136 -0.21434 0.00033 0.70189 4.34687 -3.77569 -0.00975 -0.09171 -7.71691 -0.20209 0 0 0 -0.65322 0 -0.00863 0.00917 0 3.1124 0.28911 0 -2.3716 0.10312 0.35046 -2.30495
GLU_747 -7.6919 0.74247 10.028 -0.33581 0.04161 0.36998 5.28176 -4.39492 -0.02314 -0.10395 -6.54094 -0.53943 0 0 -1.5309 -0.42721 0 -0.00278 0.06319 0 4.42301 -0.25501 0 -2.7348 -0.11436 0.37376 -3.3713
LEU_748 -9.94626 1.39439 3.07768 -0.52167 0.42908 0.12469 2.75344 -2.89495 -0 -0 -2.46667 0.2711 0 0 0 0 0 0.14691 0.03858 0.29725 0 -0.29349 0 0.18072 -0.46891 0.45628 -7.42181
VAL_749 -8.025 0.934 5.26093 -0.30917 0.15598 0.06595 3.26601 -3.50609 -0.01767 -0.09935 -2.48475 -0.06087 0 0 0 0 0 0.07727 0.06769 0.06831 0 -0.25613 0 1.9342 -0.23709 0.53512 -2.63064
LYS_750 -4.93078 0.5649 6.77081 -0.34637 0.03583 0.19347 2.88471 -3.08117 -0 -0 -5.20287 0.36565 0 0 0 0 0 0.05161 0.02109 2.34102 0 -0.0143 0 -1.5107 -0.28399 0.49892 -1.64219
VAL_751 -6.36708 0.77881 3.05808 -0.30779 0.16826 0.06968 2.73994 -2.23487 -0 -0 -2.62166 -0.15885 0 0 -0.49733 0 0 0.01264 0.00062 0.19273 0 -0.15302 0 1.9342 -0.34403 0.52417 -3.2055
MET_752 -7.02605 0.47524 4.14605 -0.70102 0.2124 0.29339 2.45638 -2.27667 -0 -0 -1.74205 -0.2727 0 0 0 0 0 0.21183 0.07339 2.08475 0 0.2367 0 0.60916 0.32821 0.61778 -0.2732
GLY_753 -2.70053 0.34212 3.53015 -5e-05 0 0 1.91129 -1.70696 -0 -0 -1.58582 -0.38577 0 0 -0.76638 0 0 -0.1785 0 0 0 -1.44723 0 0.83697 -0.01088 0.49243 -1.66915
GLY_754 -2.73779 0.16938 2.73771 -6e-05 0 0 1.28357 -1.48545 -0 -0 -1.23944 -0.4216 0 0 0 0 0 -0.19153 0 0 0 -1.45462 0 0.83697 -1.00025 0.26154 -3.24157
ARG_755 -5.12185 0.46023 4.53974 -0.67988 0.16363 0.46582 1.9597 -2.209 -0.01767 -0.09935 -1.75458 0.21098 0 0 -0.76638 0 0 -0.04996 0.01251 3.31037 0 0.0054 0 -1.2888 -0.61234 0.28348 -1.18795
LYS_756 -4.15655 0.54083 2.20292 -0.33922 0.04233 0.17074 0.6308 -1.08574 -0.03593 -0.2875 0.03291 0.507 0 0 0 0 0 -0.00998 0.21397 2.45174 0 0.11453 0 -1.5107 -0.31235 0.89416 0.06396
PRO_757 -6.35679 1.08629 2.43777 -0.21127 0.00878 0.15384 1.0539 -1.2965 -0.00661 -0.03155 -0.0815 -0.00986 0 0 0 0 0 -0.01298 0.03586 0.45385 0 -0.98155 0 -2.4119 -0.43795 0.91625 -5.69192
GLU_758 -4.01213 0.08419 4.28028 -0.40671 0.032 0.80495 1.81127 -1.8754 -0.04356 -0.35979 -2.35797 -0.44501 0 0 0 0 0 -0.04816 0.06955 0 3.3268 -0.30746 0 -2.7348 -0.38912 0.58534 -1.98576
SER_759 -5.36326 0.73749 4.39759 -0.02978 0 0.06915 2.35124 -2.28124 -0.01376 -0.06553 -2.27051 -0.16696 0 0 0 0 0 0.19392 0.029 0.05266 0 -0.52195 0.61975 -0.77834 -0.33523 0.61551 -2.76025
ILE_760 -9.44309 1.23339 1.97115 -0.51057 0.15317 0.14182 2.90527 -2.30401 -0.00724 -0.02266 -2.51594 0.00084 0 0 0 0 0 -0.06516 0.20724 3.35901 0 -0.75172 0 0.73287 -0.33556 0.76376 -4.48743
VAL_761 -7.81809 1.09194 2.09085 -0.28571 0.24183 0.0651 2.36724 -2.42623 -0.0282 -0.15484 -2.5931 -0.4385 0 0 0 0 0 0.05124 0.03169 0.1731 0 -0.66443 0 1.9342 -0.34403 0.77951 -5.92641
VAL_762 -6.70896 0.46495 1.72118 -0.37992 0.28974 0.09681 2.26718 -2.03461 -0.00861 -0.02871 -2.52147 -0.10494 0 0 0 0 0 0.46553 0.02408 0.85915 0 -0.80168 0 1.9342 -0.34834 0.72806 -4.08638
GLU_763 -5.58835 0.57715 6.2702 -0.299 0.06433 0.33571 2.20551 -2.7702 -0.05901 -0.29166 -2.69955 -0.40157 0 0 0 0 0 -0.04216 0.06002 0 3.69944 0.32781 0 -2.7348 -0.07119 0.76045 -0.65689
MET_764 -8.4851 1.0886 3.32202 -0.40113 0.24116 0.08769 1.5004 -1.94562 -0.00747 -0.08148 -1.26976 0.1893 0 0 -0.55423 0 0 0.03356 0.11095 1.29504 0 -0.00427 0 0.60916 0.08096 0.56588 -3.62434
ALA_765 -2.91811 0.32441 2.6953 -0.02305 0 0 1.81709 -1.52745 -0 -0 -2.08192 -0.15251 0 0 -0.59373 0 0 -0.00932 0 0 0 -0.19923 0 1.8394 -0.33792 0.81769 -0.34936
ARG_766 -2.62329 0.33005 2.73834 -0.58244 0.088 0.30476 0.85022 -1.22571 -0.0305 -0.27913 1.24826 0.81599 0 0 0 0 0 4.27572 0.09857 2.22632 0 0.25344 0 -1.2888 -0.07571 14.5437 21.6678
GLU_767 -2.46736 0.18871 3.91504 -0.34969 0.15321 0.44693 0.86229 -1.56869 -0.03375 -0.31236 -1.82254 -0.56697 0 0 -0.55334 0 0 -0.00584 0.23334 0 3.01454 -0.07666 0 -2.7348 1.50258 14.6405 14.4651
ASN_768 -3.53634 0.35776 3.72271 -0.18253 0.01638 0.26787 0.84226 -1.69327 -0 -0 -0.67468 -0.35657 0 0 0 0 0 -0.09309 0.04834 0 2.18587 0.08205 0 -0.93687 1.2418 0.73937 2.03106
GLN_769 -3.06154 0.07296 3.8432 -0.6275 0.11595 0.63335 2.06652 -1.71484 -0.00423 -0.02751 -1.68459 -0.39793 0 0 -1.23478 0 0 -0.01499 0.00652 0 1.47155 0.22662 0 -0.18838 0.31111 0.19045 -0.01808
TYR_770 -3.61083 0.52064 1.82612 -0.75907 0.04157 0.11483 0.5112 -1.21594 -0 -0 -0.79673 -0.28776 0 0 -0.77799 0 0 -0.09786 0.02344 0 2.21585 0.04639 0.00029 1.2797 0.08758 0.75761 -0.12094
THR_771 -2.99363 0.43368 2.67112 -0.09315 0.0203 0.0553 1.67902 -1.50407 -0.00247 -0.02384 -1.25125 -1.11423 0 0 -0.77799 0 0 0.2313 0.126 0.04312 0 1.67774 4.08587 -1.0874 5.26094 1.18666 8.62302
ASN_772 -3.86598 0.18207 3.48698 -0.20591 0.03743 0.32776 0.51553 -1.60043 -0.0001 -0.00241 -0.13407 -0.50691 0 0 0 0 0 0.0165 0.10684 0 2.4818 -0.54675 0 -0.93687 5.51972 0.88028 5.75549
GLN_773 -3.65259 0.25768 4.51346 -0.31723 0.04386 0.18175 2.44329 -1.99185 -0.01969 -0.21091 -4.00158 -0.02883 0 0 -1.23271 0 0 -0.02782 0.00634 0 2.85044 0.0829 0 -0.18838 -0.24851 0.41811 -1.12227
GLY_774 -1.39287 0.16727 1.59476 -0.00034 0 0 0.57449 -0.68341 -0 -0 -0.22995 -0.16728 0 0 0 0 0 -0.08402 0 0 0 -1.12942 0 0.83697 -0.09816 0.08018 -0.53179
LYS_775 -1.93852 0.12633 3.40951 -0.44483 0.10922 0.2215 0.31504 -1.27733 -0.00971 -0.10379 -2.10485 -0.07989 0 0 0 0 0 0.005 0.10054 1.74975 0 0.00185 0 -1.5107 0.0774 0.11131 -1.24218
SER_776 -1.17022 0.03443 1.19686 -0.03163 0.00077 0.0586 0.31143 -0.57786 -0.01214 -0.06546 0.53889 -0.87832 0 0 0 0 0 -0.05254 0.00321 0.11417 0 -0.11789 0.63374 -0.77834 0.20971 0.20805 -0.37456
ASN_777 -4.34449 0.27766 4.6159 -0.36717 0.19436 0.69704 2.13593 -2.17441 -0 -0 -1.49637 -1.52743 0 0 0 -0.63798 0 0.12852 0.11855 0 1.77121 -0.62097 0 -0.93687 0.49033 0.27144 -1.40475
SER_778 -5.73598 0.54981 5.67381 -0.02409 0 0.03708 2.09133 -2.68026 -0.01214 -0.06546 -0.70267 -1.11406 0 0 0 0 0 -0.02809 0.01573 0.53851 0 0.21951 0.60002 -0.77834 0.04135 0.45348 -0.92046
GLN_779 -4.92358 0.24065 5.11108 -0.83568 0.10015 0.88338 1.56696 -2.46121 -0.00884 -0.0656 -1.82061 -0.87046 0 0 0 -0.46592 0 -0.05271 0.00141 0 2.81833 -0.21038 0 -0.18838 -0.33833 0.35561 -1.16413
GLN_780 -5.31322 0.3967 5.64425 -0.66262 0.3704 1.11854 2.15398 -2.74 -0.02526 -0.19345 -1.92736 -2.22797 0 0 0 0 0 0.07007 0.05148 0 4.27519 -0.1005 0 -0.18838 -0.22725 0.24917 0.72375
ARG_781 -9.13898 0.46735 7.66068 -0.69879 0.17113 0.4004 3.01075 -3.59788 -0.03217 -0.28445 -2.94761 0.24225 0 0 -0.59857 0 0 -0.03331 0.11498 3.58803 0 -0.09276 0 -1.2888 -0.21473 0.58969 -2.6828
LEU_782 -7.59214 0.72307 5.57171 -0.66173 0.20024 0.2362 2.57264 -3.12666 -0.01145 -0.08529 -2.16029 0.12406 0 0 0 0 0 -0.01938 0.08886 0.76775 0 -0.1814 0 0.18072 -0.10527 0.6795 -2.79885
LYS_783 -4.42193 0.36793 6.70703 -0.42935 0.09907 0.23998 3.06297 -2.90906 -0.03404 -0.13622 -5.20708 -0.12573 0 0 0 0 0 -0.0074 0.08112 1.83742 0 0.04109 0 -1.5107 0.05228 0.40127 -1.89136
ARG_784 -6.53131 0.23966 7.6986 -0.54652 0.08007 0.31255 3.21915 -3.55622 -0.00199 -0.01484 -3.21244 0.37481 0 0 -0.57149 0 0 0.01316 0.01854 2.32413 0 -0.04896 0 -1.2888 0.05931 0.33309 -1.09952
LEU_785 -8.69936 1.22458 3.4096 -0.73539 0.52219 0.29357 2.56493 -2.75494 -0.0055 -0.03255 -2.07072 0.1715 0 0 0 0 0 0.01853 0.0192 0.80745 0 -0.1972 0 0.18072 0.07729 0.5757 -4.6304
GLU_786 -5.34485 0.23422 5.94449 -0.21118 0.02107 0.27805 2.24488 -2.66512 -0 -0 -2.61737 -0.56361 0 0 0 0 0 -0.04646 0.05903 0 3.0066 -0.2375 0 -2.7348 -0.23469 0.56927 -2.29796
LYS_787 -4.62357 0.23047 6.13702 -0.75279 0.15687 0.6263 2.23974 -2.58109 -0.03018 -0.23417 -2.81946 -0.16694 0 0 0 0 0 -0.03214 0.11106 2.59634 0 0.01494 0 -1.5107 -0.35274 0.34055 -0.65048
SER_788 -7.01059 0.92359 7.19353 -0.02624 0.0001 0.02158 3.47047 -3.35081 -0.0054 -0.04178 -2.86617 -0.51236 0 0 -0.60928 0 0 0.06274 0.00073 0.48249 0 0.30282 1.74421 -0.77834 -0.10413 0.54581 -0.55702
LEU_789 -10.1326 0.88895 4.5309 -0.46891 0.15984 0.11072 2.92027 -3.22899 -0.00199 -0.01484 -2.53544 0.19369 0 0 0 0 0 0.11376 0.01059 0.2932 0 -0.29616 0 0.18072 -0.19469 0.67891 -6.79203
LYS_790 -5.22849 0.56594 5.03455 -0.29331 0.02382 0.12532 2.05554 -2.44168 -0.00052 -0.00386 -2.14215 -0.01005 0 0 0 0 0 -0.01451 0.01775 1.74014 0 0.00104 0 -1.5107 -0.39332 0.4971 -1.97736
GLU_791 -4.10626 0.29795 4.91713 -0.42371 0.0463 0.81889 1.68225 -2.03705 -0.01874 -0.14888 -1.38872 -0.52675 0 0 0 0 0 0.08341 0.02513 0 3.629 -0.35716 0 -2.7348 -0.56244 0.38722 -0.41724
LEU_792 -6.22585 0.60835 3.12235 -0.49924 0.13258 0.1522 1.52178 -2.05872 -0 -0 -0.73063 0.12979 0 0 0 0 0 0.08924 0.05673 0.18562 0 -0.12225 0 0.18072 -0.54806 0.74411 -3.26128
GLY_793 -1.62158 0.11863 2.34616 -5e-05 0 0 1.05536 -1.12993 -0 -0 -1.2636 -0.42747 0 0 0 0 0 -0.07952 0 0 0 -1.12315 0 0.83697 -0.55211 0.66302 -1.17727
SER_794 -4.7669 0.42586 4.73468 -0.02817 0 0.04938 2.60131 -2.13263 -0.01098 -0.08316 -1.41027 -1.0546 0 0 -0.88886 -0.81717 0 -0.02159 0.02381 1.34599 0 0.0603 0.76422 -0.77834 -0.4408 0.3005 -2.12744
LYS_795 -4.06561 0.26195 5.49558 -0.48252 0.06157 0.32433 2.34044 -2.23189 -0 -0 -3.90781 0.43273 0 0 0 -0.45997 0 -0.06547 0.04805 2.55519 0 -0.09057 0 -1.5107 -0.37168 0.39888 -1.2675
ILE_796 -6.82875 0.71308 3.84075 -0.64564 0.436 0.13924 2.22352 -2.32028 -0.00717 -0.09297 -1.01821 0.27618 0 0 -0.88886 0 0 -0.06145 0.04745 0.63778 0 -0.19915 0 0.73287 -0.34283 0.56677 -2.79168
LEU_797 -6.86164 1.13763 3.07752 -0.72755 0.29142 0.2916 0.98096 -1.98476 -0.01098 -0.08316 0.29452 -0.07198 0 0 0 0 0 -0.0881 0.70203 1.66761 0 -0.01482 0 0.18072 -0.12895 0.69827 -0.64966
LYS_798 -4.4266 0.61041 3.49766 -0.30258 0.03301 0.14797 1.46725 -1.84612 -0 -0 -0.74961 -0.15853 0 0 0 0 0 -0.04327 0.0194 1.89611 0 -0.19172 0 -1.5107 -0.0272 0.45633 -1.12818
GLU_799 -7.19725 0.69193 9.24185 -0.21566 0.02209 0.2867 3.86724 -3.82848 -0 -0 -4.95435 -0.51802 0 0 0 -0.45997 0 -0.00822 0.12757 0 3.13727 -0.21512 0 -2.7348 -0.01749 0.76462 -2.0101
ASN_800 -7.16761 1.01649 4.93258 -0.18753 0.00687 0.30929 2.05851 -2.59787 -0 -0 -1.02239 -0.71945 0 0 0 0 0 10.9521 0.0265 0 2.37576 -0.65671 0 -0.93687 0.32438 12.2904 21.0044
ILE_801 -7.79605 2.03513 6.68685 -0.58419 0.46842 0.10325 3.66121 -3.56932 -0.02355 -0.11717 -2.28746 0.24185 0 0 0 0 0 0.17338 0.02506 0.315 0 1.36982 0 0.73287 6.17308 13.7902 21.3984
PRO_802 -4.12908 1.32811 1.97592 -0.07478 0 0.04627 0.32838 -1.12682 -0 -0 0.49249 0.52005 0 0 0 0 0 -0.22081 0.28702 0.24114 0 -1.18001 0 -2.4119 6.62961 2.96584 5.67142
ALA_803 -2.70219 0.6193 2.02887 -0.02229 0 0 1.43238 -1.34074 -0 -0 -0.23114 -0.39065 0 0 0 0 0 0.30888 0 0 0 -0.28959 0 1.8394 0.74178 0.98171 2.97571
LYS_804 -4.57359 0.61751 5.15475 -0.28402 0.02509 0.12924 1.7461 -2.11299 -0.00388 -0.01179 -2.49693 -0.13459 0 0 0 0 0 0.02749 0.24372 1.714 0 -0.13704 0 -1.5107 0.35482 0.36593 -0.88687
LEU_805 -8.02564 0.71514 4.8386 -0.64214 0.22671 0.22426 2.97256 -2.79099 -0.00213 -0.03443 -2.04043 0.09515 0 0 0 0 0 -0.04835 0.00539 0.92498 0 -0.08469 0 0.18072 0.76369 0.72484 -1.99677
SER_806 -2.72847 0.34757 2.1805 -0.03174 0.00268 0.0532 0.34836 -1.08245 -0.00388 -0.01179 0.24397 -1.00681 0 0 0 0 0 -0.05645 0.01591 0.25604 0 -0.31057 0.60039 -0.77834 0.02898 0.60658 -1.32631
LYS_807 -2.85793 0.29864 1.93646 -0.33235 0.05122 0.18905 0.92794 -1.07402 -9e-05 -0.00167 -0.07406 -0.18094 0 0 0 0 0 -0.06812 0.00926 1.75579 0 -0.07549 0 -1.5107 -0.54865 0.31064 -1.24501
ILE_808 -6.64722 0.77195 1.07433 -0.63318 0.50509 0.12243 0.98038 -1.57429 -0.02568 -0.15159 0.23221 0.44283 0 0 0 0 0 -0.04715 0.02676 0.87429 0 -0.57062 0 0.73287 -0.56359 0.84769 -3.60249
ASP_809 -3.86809 0.3216 4.31096 -0.10726 0.01312 0.31726 2.6406 -2.2376 -9e-05 -0.00167 -2.32016 -1.42342 0 0 -0.68083 0 0 -0.01874 0.05201 0 2.03676 -0.20197 0 -2.3716 -0.25678 0.89839 -2.89751
ASN_810 -6.73584 0.84884 6.08414 -0.16784 0.00851 0.24518 2.23431 -3.03364 -0.00884 -0.0656 -2.45537 -0.40908 0 0 -0.68083 -0.46592 0 -0.02709 0.01428 0 1.60785 0.38048 0 -0.93687 0.40041 0.61048 -2.55244
ASN_811 -3.68533 0.3266 4.00415 -0.18586 0.03667 0.28399 1.373 -1.92776 -0 -0 -0.81118 -0.29164 0 0 0 0 0 -0.04642 0.03486 0 1.56741 0.08984 0 -0.93687 0.37781 0.50719 0.71643
ALA_812 -4.90242 0.51266 3.237 -0.02183 0 0 3.02029 -2.32017 -0.00172 -0.02268 -1.33916 -0.35401 0 0 0 0 0 -0.05259 0 0 0 -0.29897 0 1.8394 -0.29938 0.43019 -0.57341
LEU_813 -8.90148 1.03421 2.86101 -0.54194 0.2954 0.1581 1.97597 -2.44159 -0 -0 -1.31956 0.17293 0 0 -0.59857 0 0 0.35252 0.05116 0.06408 0 -0.02018 0 0.18072 -0.26995 0.63797 -6.3092
GLN_814 -4.99531 0.38832 5.13696 -0.256 0.02577 0.18398 1.76865 -2.37567 -0.00971 -0.10379 -1.4112 -0.61361 0 0 0 -0.63798 0 0.18278 0.06815 0 2.94851 -0.20778 0 -0.18838 -0.28734 0.56465 0.18098
ASN_815 -4.89337 0.34402 5.93778 -0.18287 0.01038 0.28692 3.18111 -2.76454 -0.00147 -0.01277 -2.47806 -0.54458 0 0 0 0 0 -0.01635 0.00118 0 2.66705 -0.33571 0 -0.93687 -0.39108 0.4271 0.29789
ASP_816 -4.80568 0.46506 5.99051 -0.11098 0.00592 0.33402 2.50548 -2.68817 -0.02279 -0.16846 -4.76384 -0.58467 0 0 0 -0.44022 0 -0.07352 0.01126 0 1.71571 0.05338 0 -2.3716 -0.07351 0.51083 -4.51127
ARG_817 -6.57319 0.68302 4.3661 -0.71511 0.12511 0.46773 1.30394 -2.26796 -0 -0 -0.35419 0.38119 0 0 0 0 0 -0.08342 0.04257 2.28472 0 -0.18705 0 -1.2888 -0.29058 0.56293 -1.54299
LEU_818 -8.25324 1.10063 4.1575 -0.47215 0.22772 0.09986 2.68502 -2.85503 -0 -0 -1.56083 0.17891 0 0 0 0 0 -0.0367 0.05164 0.52388 0 -0.20952 0 0.18072 -0.11837 0.5428 -3.75716
TYR_819 -11.1718 1.25245 5.32823 -0.90171 0.06566 0.33274 3.14237 -3.40061 -0.00172 -0.02268 -2.26586 -0.2951 0 0 0 0 0 0.01737 0.03594 0 2.2657 -0.28103 0.00157 1.2797 0.11813 0.67884 -3.82178
LEU_820 -9.83474 0.65813 5.24019 -0.47636 0.19106 0.10632 2.79861 -3.47375 -0.00147 -0.01277 -2.45243 0.24523 0 0 0 0 0 0.16716 0.09877 0.31853 0 -0.28946 0 0.18072 -0.20811 0.70426 -6.04009
TYR_821 -11.9275 1.81991 5.17186 -0.89056 0.12346 0.34433 3.30701 -3.86737 -0.01085 -0.0478 -3.54049 -0.3177 0 0 -0.41367 0 0 -0.02181 0.04342 0 2.09931 -0.42156 0.07868 1.2797 -0.11773 0.90475 -6.4046
TYR_822 -11.4199 2.40923 3.85688 -0.70127 0.17923 0.36756 3.20701 -3.46448 -0.00831 -0.12803 -2.00467 -0.1845 0 0 0 0 0 0.02564 0.07563 0 2.59759 0.06789 0.01492 1.2797 0.01099 1.28505 -2.53389
LEU_823 -9.15761 1.27949 3.19153 -0.50372 0.20431 0.12557 3.2071 -2.79389 -0 -0 -1.37213 0.1996 0 0 0 0 0 0.03759 0.21925 0.29491 0 -0.29231 0 0.18072 -0.23894 1.18877 -4.22977
GLN_824 -10.0868 0.96112 8.10517 -0.35045 0.14061 0.33434 4.61915 -4.29858 -0.01568 -0.20424 -5.49002 -0.47205 0 0 -1.84529 0 0 -0.07689 0.13081 0 4.6586 -0.1674 0 -0.18838 -0.41222 0.80308 -3.85507
ASN_825 -5.96965 0.50037 4.10878 -0.36151 0.05936 0.73972 2.18352 -2.38325 -0.01548 -0.22101 -1.82972 -0.84216 0 0 0 -0.81717 0 -0.07841 0.02196 0 1.82513 -0.97362 0 -0.93687 -0.66697 0.44056 -5.21641
GLY_826 -4.1164 0.29559 3.64026 -5e-05 0 0 1.76023 -2.0128 -0.00011 -0.00041 -2.75528 -0.39511 0 0 0 0 0 -0.18016 0 0 0 -1.42142 0 0.83697 -0.9832 0.35972 -4.97217
LYS_827 -6.20915 0.61163 6.45586 -0.36579 0.07494 0.20298 3.41636 -2.8962 -0.01602 -0.13991 -4.38969 0.22632 0 0 -0.70005 -0.71283 0 0.01472 0.08994 2.36944 0 -0.0328 0 -1.5107 -0.59449 0.52187 -3.58356
ASP_828 -7.83412 0.72214 10.6178 -0.15202 0.00251 0.45243 5.44713 -4.57229 -0.0294 -0.22993 -9.30618 -0.85574 0 0 -2.67035 0 0 -0.04442 0.1805 0 2.92405 0.0275 0 -2.3716 -0.3305 0.92167 -7.10084
MET_829 -10.1539 1.65763 3.97772 -0.53204 0.39648 0.22669 2.33849 -2.5519 -0 -0 -1.31308 -0.50759 0 0 -1.2574 0 0 0.09119 0.24312 2.53977 0 -0.14853 0 0.60916 -0.39866 1.41109 -3.37176
TYR_830 -9.76466 0.778 2.90868 -0.57195 0.25556 0.31237 1.97124 -2.30024 -0 -0 -1.63905 -0.22498 0 0 -0.70494 0 0 -0.0208 0.06303 0 3.40508 -0.22743 8e-05 1.2797 0.06551 0.96939 -3.4454
THR_831 -4.53489 0.53906 5.77831 -0.16325 0.07128 0.0577 1.96589 -2.51529 -0.00129 -0.01052 -2.23206 0.02366 0 0 -0.88104 0 0 -0.02583 0.00674 0.15782 0 0.04157 2.29179 -1.0874 0.21086 0.33383 0.02695
GLY_832 -1.28471 0.12842 1.07264 -0.0001 0 0 0.08643 -0.58843 -0 -0 0.45401 -0.39682 0 0 0 0 0 0.00879 0 0 0 0.28189 0 0.83697 0.81998 0.27669 1.69578
ASP_833 -3.10751 0.34668 4.46781 -0.10051 0.00422 0.29583 2.27706 -1.94357 -0.01813 -0.1187 -3.71149 -1.25989 0 0 -0.85869 0 0 0.04367 0.00045 0 2.21697 -0.17681 0 -2.3716 0.84389 0.27984 -2.89046
ASP_834 -3.07205 0.26033 4.49312 -0.09715 0.00953 0.27184 2.35872 -1.88222 -0.00839 -0.06051 -5.08895 -0.01342 0 0 -0.85869 -0.71283 0 0.1055 0.00934 0 2.1341 0.25247 0 -2.3716 0.13352 0.36121 -3.77611
LEU_835 -9.06144 1.44566 2.4539 -0.45008 0.10737 0.08675 1.32311 -2.43821 -0.00011 -0.00041 -2.01148 0.15964 0 0 -0.41367 0 0 -0.02332 0.16874 0.64629 0 -0.35961 0 0.18072 -0.03547 0.64107 -7.58054
ASP_836 -5.23421 0.2624 6.59478 -0.23454 0.14783 0.75852 2.95562 -2.95431 -0 -0 -2.8093 -1.5373 0 0 -1.17631 0 0 -0.05384 0.0085 0 2.08706 -0.69939 0 -2.3716 -0.30379 0.5753 -3.9846
ILE_837 -7.0806 0.97584 2.09166 -0.62537 0.44747 0.19802 1.37352 -1.9669 -0 -0 -0.02715 -0.00519 0 0 0 0 0 -0.02587 0.10151 1.3406 0 0.28742 0 0.73287 -0.31379 0.47155 -2.02441
ASP_838 -3.26773 0.32335 4.06436 -0.11743 0.02138 0.36672 1.22019 -1.7768 -0 -0 -2.42047 -0.21199 0 0 -0.88557 0 0 -0.07837 0.00436 0 2.33148 -0.34669 0 -2.3716 -0.56467 0.46529 -3.24419
ARG_839 -5.12967 0.45665 6.01386 -0.96384 0.28378 0.7527 2.67934 -2.62282 -0.0085 -0.03532 -2.6739 -0.22225 0 0 -0.4344 0 0 0.13972 0.00647 2.85994 0 -0.19619 0 -1.2888 -0.11643 0.39592 -0.10374
LEU_840 -8.69078 1.3647 2.10649 -0.5261 0.32793 0.1504 1.60328 -2.26081 -0.00698 -0.03005 -0.32993 0.191 0 0 0 0 0 0.05601 0.05408 0.17275 0 -0.03545 0 0.18072 0.1998 0.62821 -4.84473
SER_841 -1.84639 0.21659 2.38392 -0.02945 8e-05 0.04883 0.76682 -1.1502 -0.00015 -0.00085 0.38957 -1.04159 0 0 0 0 0 -0.05126 0.00538 0.16291 0 -0.31394 0.62497 -0.77834 -0.42424 0.39518 -0.64215
ASN_842 -2.7644 0.36345 2.88463 -0.19645 0.03998 0.3175 1.32684 -1.44999 -0.00865 -0.03617 -0.39541 -0.4698 0 0 0 0 0 -0.05273 0.00513 0 2.04158 -0.56215 0 -0.93687 -0.69282 0.1245 -0.46183
TYR_843 -8.47408 1.14592 3.31434 -0.53461 0.18404 0.23617 2.23272 -2.56111 -0.01536 -0.09055 -1.63748 -0.18861 0 0 -0.72514 0 0 0.05704 0.2194 0 2.61322 -0.38174 0.10245 1.2797 -0.48007 0.34898 -3.35479
ASP_844 -4.77933 0.25301 5.69954 -0.0982 0.00493 0.27301 3.25468 -2.70554 -0.0142 -0.11822 -4.90623 -0.09919 0 0 -0.98097 0 0 0.32946 0.02274 0 2.22161 0.34266 0 -2.3716 0.02779 0.46891 -3.17513
ILE_845 -5.30504 0.54151 1.13394 -0.45865 0.26142 0.09929 0.35785 -1.35299 -0.0163 -0.15303 -0.07536 -0.15213 0 0 0 0 0 0.00201 0.01812 0.2799 0 -0.62496 0 0.73287 0.03311 0.63553 -4.04291
ASP_846 -5.55788 0.33221 6.90278 -0.10631 0.00291 0.29985 3.28352 -3.14447 -0.00348 -0.03286 -4.26338 -0.17195 0 0 0 0 0 0.45733 0.05132 0 2.11014 0.31837 0 -2.3716 0.03138 0.9331 -0.92902
HIS_847 -6.39923 0.66386 5.47572 -0.39263 0.00038 0.4903 2.19633 -2.72875 -0.0163 -0.15303 -3.305 -0.30136 0 0 -0.97366 -0.80754 0 -0.02758 0.05288 0 3.171 0.0965 0 -0.45461 0.09488 0.89654 -2.42132
ILE_848 -9.42048 1.46415 3.63033 -0.5267 0.54831 0.10427 2.54209 -2.65067 -0 -0 -1.27804 -0.05029 0 0 0 0 0 0.35538 0.0461 0.51053 0 -0.43353 0 0.73287 -0.0092 0.87869 -3.55617
ILE_849 -8.89953 1.5176 1.91409 -0.62505 0.4462 0.13931 1.64933 -2.11573 -0.0038 -0.036 -0.92422 -0.16684 0 0 -1.86371 0 0 0.171 0.32619 2.86099 0 -0.72741 0 0.73287 -0.05093 1.86076 -3.7949
PRO_850 -7.33923 1.25824 4.37039 -0.17837 0.00019 0.12214 2.29967 -2.07811 -0 -0 -2.39377 0.15308 0 0 0 0 0 -0.01939 0.00334 0.72909 0 -1.08994 0 -2.4119 -0.36105 2.00442 -4.93119
GLN_851 -4.97167 0.33714 5.00548 -0.71315 0.31024 1.07386 1.78372 -2.37445 -0 -0 -2.03864 -2.20169 0 0 -0.57279 0 0 0.00261 0.01981 0 2.78375 0.04632 0 -0.18838 -0.03506 0.93323 -0.79967
ALA_852 -3.70666 0.51892 1.99603 -0.02312 0 0 1.50222 -1.57077 -0 -0 -0.87727 -0.38451 0 0 0 0 0 -0.05118 0 0 0 -0.28323 0 1.8394 -0.10078 0.38883 -0.75213
PHE_853 -8.26269 0.93113 2.07707 -0.66014 0.0445 0.38314 1.81597 -2.0134 -0 -0 -1.80653 0.29412 0 0 -0.89434 0 0 -0.01745 0.42839 0 2.25493 -0.06956 0 1.0402 0.1129 0.50071 -3.84102
LEU_854 -8.41104 1.06812 3.68423 -0.65994 0.26855 0.22537 1.44953 -2.55217 -0.02033 -0.1097 -0.9638 0.13764 0 0 0 0 0 -0.06026 0.0655 0.74557 0 -0.08735 0 0.18072 0.78248 0.78604 -3.47084
LYS_855 -5.39375 0.33286 5.34013 -0.43709 0.08511 0.33773 2.19591 -2.11075 -0.00051 -0.00174 -2.63625 0.15154 0 0 -1.22144 0 0 0.03622 0.41136 2.08855 0 0.21841 0 -1.5107 0.64799 0.63419 -0.83224
ASP_856 -5.46093 0.47348 7.68866 -0.22169 0.08583 0.71282 3.49225 -3.18786 -0 -0 -5.57025 -1.38544 0 0 -1.6656 -0.99197 0 -0.05398 0.01319 0 1.99919 -0.6265 0 -2.3716 0.23904 0.42098 -6.41037
ASN_857 -2.87669 0.07865 3.87287 -0.18434 0.0229 0.29067 1.721 -1.72618 -4e-05 -0.00098 -2.59546 -0.51173 0 0 -0.25268 -0.80754 0 -0.06649 0.02901 0 2.04439 -0.55545 0 -0.93687 -0.48195 0.29132 -2.64557
SER_858 -3.86758 0.29399 6.03622 -0.03736 0 0.06777 2.81427 -2.5669 -0.01435 -0.07962 -3.51543 -0.36501 0 0 -0.61021 -0.74543 0 0.03542 0.11921 0.17378 0 -0.47307 1.74126 -0.77834 -0.57489 0.39008 -1.95616
ILE_859 -5.55642 0.54754 3.22722 -0.68165 0.61161 0.16209 1.91178 -2.03628 -0 -0 -0.80127 0.19698 0 0 0 0 0 -0.07759 0.00596 0.83707 0 -0.04807 0 0.73287 -0.23819 0.54139 -0.66496
ASP_860 -4.52439 0.21851 5.80393 -0.11531 0.02195 0.36165 2.36039 -2.38239 -0.03867 -0.2995 -4.69676 -0.44562 0 0 0 -1.44724 0 -0.14608 0.09373 0 1.82737 0.01573 0 -2.3716 -0.00316 0.61329 -5.15417
ASN_861 -8.00185 1.08543 7.82024 -0.40457 0.06857 0.81944 4.5398 -3.75447 -0.08394 -0.58294 -4.54671 -0.37449 0 0 -2.9191 0 0 -0.04968 0.02314 0 2.79138 -0.58136 0 -0.93687 -0.05591 0.85771 -4.28619
LYS_862 -8.08939 0.73094 8.77252 -0.47233 0.09399 0.25124 3.81073 -3.91949 -0.05052 -0.25762 -7.32851 -0.09261 0 0 -0.25268 -0.44022 0 0.01102 0.56028 3.17594 0 0.27597 0 -1.5107 -0.10469 0.92685 -3.90927
VAL_863 -8.25102 1.34258 2.55963 -0.28462 0.33773 0.06174 2.51617 -2.44926 -0.02153 -0.08061 -2.52524 -0.21346 0 0 0 0 0 -0.0697 0.01128 0.34295 0 -0.77114 0 1.9342 -0.18683 0.74384 -5.00329
LEU_864 -9.46505 0.90742 2.4551 -0.57087 0.11576 0.14354 2.50169 -2.57946 -0.01602 -0.13991 -3.17712 0.24919 0 0 -1.14524 0 0 -0.06692 0.00625 0.55883 0 -0.36034 0 0.18072 -0.21004 0.72289 -9.88958
VAL_865 -8.39398 0.81537 4.27321 -0.30446 0.17682 0.06571 2.97598 -3.23922 -0.00148 -0.00398 -3.06159 -0.64298 0 0 0 0 0 -0.0101 0.03663 0.27513 0 -0.16198 0 1.9342 -0.21163 0.65994 -4.8184
SER_866 -2.85044 0.25107 3.07772 -0.02807 0 0.04539 1.35217 -1.43953 -0.00136 -0.01083 -1.36145 -1.06743 0 0 -0.86027 0 0 0.08448 0.03407 0.26526 0 0.08751 0.60513 -0.77834 -0.48217 0.41324 -2.66383
SER_867 -4.19997 0.38855 4.92473 -0.03138 0.00057 0.0579 2.47774 -2.35314 -0.04565 -0.24748 -1.38305 -0.97143 0 0 -0.58943 0 0 -0.0338 0.02663 0.15519 0 -0.30316 0.6001 -0.77834 -0.06843 0.31825 -2.05558
ALA_868 -3.78605 0.45945 4.31541 -0.02439 6e-05 0 3.07192 -2.16828 -0 -0 -3.28946 -0.3962 0 0 -0.98097 0 0 -0.08271 0 0 0 -0.2453 0 1.8394 -0.12336 0.32139 -1.08908
SER_869 -2.5841 0.41458 3.46526 -0.02914 0.00015 0.04806 1.67494 -1.62278 -0 -0 -0.77041 -1.01427 0 0 -0.58943 0 0 -0.09475 0.00351 0.15097 0 -0.34703 0.61272 -0.77834 -0.60337 0.22989 -1.83353
ASN_870 -4.32525 0.48568 4.59519 -0.19724 0.04259 0.30497 1.87383 -2.20181 -0.03931 -0.20794 -0.46746 -0.41732 0 0 0 0 0 0.01853 0.00203 0 1.88347 -0.08476 0 -0.93687 -0.43998 0.18971 0.07807
ARG_871 -9.38192 0.57316 9.66793 -0.96331 0.24096 0.69177 4.98938 -4.43798 -0.00585 -0.04412 -6.62814 0.54637 0 0 -1.52009 0 0 0.13669 1.11887 2.80236 0 -0.09802 0 -1.2888 -0.42514 0.57157 -3.4543
GLY_872 -2.14 0.18789 2.69023 -0.00027 0 0 0.96454 -1.24614 -0 -0 -0.57846 -0.32397 0 0 0 0 0 -0.12044 0 0 0 -1.41934 0 0.83697 0.23018 0.56001 -0.3588
LYS_873 -4.61069 0.33867 6.09136 -0.37635 0.05727 0.16686 0.88302 -2.27127 -0.04523 -0.16553 -1.35779 0.16012 0 0 0 0 0 -0.09421 0.17146 1.60057 0 -0.00408 0 -1.5107 0.22699 0.26457 -0.47497
SER_874 -5.10272 0.52548 5.65987 -0.02218 0 0.04945 2.8602 -2.52009 -0 -0 -1.52384 -0.73288 0 0 -0.46264 0 0 0.01393 0.01718 0.48475 0 0.31896 0.62304 -0.77834 0.31904 0.50346 0.23269
ASP_875 -4.27209 0.55339 4.1046 -0.28411 0.07363 0.95726 0.47155 -1.74481 -0 -0 -1.42174 -2.93704 0 0 0 0 0 0.04997 0.2349 0 3.91 -0.52828 0 -2.3716 0.73242 0.66225 -1.80968
ASP_876 -6.34188 0.59395 7.95443 -0.09721 0.00292 0.28265 4.02563 -3.34539 -0.04654 -0.19195 -6.02234 -1.36596 0 0 -2.39412 0 0 0.05381 0.0038 0 2.61556 -0.02745 0 -2.3716 0.50493 0.98716 -5.17958
PHE_877 -9.25014 1.60073 2.80998 -0.52377 0.01324 0.23011 2.04369 -2.12987 -0.00585 -0.04412 -2.06477 0.2666 0 0 -0.92945 0 0 0.06842 0.00755 0 2.19374 0.20305 0 1.0402 0.33965 1.71942 -2.4116
PRO_878 -5.18611 0.77336 2.47652 -0.12551 0.00501 0.09043 1.23368 -1.16968 -0.02247 -0.10056 -0.55044 0.23719 0 0 0 0 0 -0.10816 0.03552 0.10209 0 -0.95952 0 -2.4119 -0.29418 1.31291 -4.66183
SER_879 -4.82177 0.43824 5.26435 -0.03015 0 0.05134 3.71437 -2.52276 -0 -0 -3.91492 -1.07234 0 0 -0.89639 0 0 -0.03198 0.01133 1.3171 0 -0.10372 0.60607 -0.77834 -0.51948 0.48242 -2.80663
LEU_880 -5.50633 0.7271 2.93692 -0.70351 0.29587 0.2992 1.66191 -2.02315 -0 -0 -0.66675 0.02423 0 0 0 0 0 -0.06494 0.04969 1.46864 0 -0.13483 0 0.18072 -0.32464 0.42668 -1.35317
GLU_881 -2.63389 0.31643 3.09119 -0.22611 0.038 0.3394 0.92307 -1.35966 -0 -0 -0.78182 -0.632 0 0 -0.89639 0 0 -0.03905 0.03458 0 3.26799 -0.28284 0 -2.7348 -0.44089 0.28606 -1.73073
VAL_882 -7.10167 0.77269 4.21538 -0.2828 0.16852 0.05908 3.4929 -2.74405 -0.02192 -0.12484 -3.03983 -0.12883 0 0 0 0 0 0.18124 0.00661 0.15211 0 -0.51385 0 1.9342 -0.24314 0.40312 -2.81507
VAL_883 -8.97287 1.26565 3.87927 -0.3096 0.28877 0.07071 3.03686 -3.12259 -0 -0 -1.53284 0.05208 0 0 0 0 0 -0.02614 0.03248 0.11272 0 -0.17664 0 1.9342 0.07658 0.51537 -2.876
LYS_884 -3.39892 0.16766 3.34235 -0.45612 0.10959 0.29368 1.11178 -1.4988 -0 -0 -1.18833 -0.28231 0 0 0 0 0 -0.1006 0.01111 1.96561 0 -0.06322 0 -1.5107 -0.02856 0.36835 -1.15743
LYS_885 -2.9412 0.26411 3.58375 -0.30804 0.04296 0.15721 1.24753 -1.52755 -0.00562 -0.05925 -0.69165 -0.16613 0 0 0 0 0 -0.03963 0.03636 1.88745 0 -0.21455 0 -1.5107 0.01783 0.27266 0.04555
ARG_886 -10.631 0.70013 9.65837 -1.0126 0.34866 0.61953 4.04735 -4.59929 -0.01139 -0.13864 -4.3131 0.3137 0 0 -0.71298 0 0 0.07325 0.20318 2.63078 0 -0.02599 0 -1.2888 -0.20047 0.68737 -3.65191
LYS_887 -6.48049 0.3228 6.84538 -0.55527 0.13862 0.24972 3.77259 -3.12853 -0.02192 -0.12484 -4.78653 0.21882 0 0 0 -0.89699 0 -0.06627 0.05008 3.34615 0 -0.07065 0 -1.5107 -0.50107 0.84874 -2.35039
THR_888 -3.80392 0.29638 4.26379 -0.19549 0.13192 0.07311 1.63694 -2.06137 -0 -0 -0.9846 -0.42085 0 0 0 0 0 0.0841 0.00013 0.06172 0 -0.02791 2.28276 -1.0874 -0.17489 0.40475 0.47916
PHE_889 -9.33041 1.18106 5.06792 -0.81392 0.03842 0.22551 2.508 -3.16368 -0.01984 -0.19187 -1.55729 -0.15093 0 0 0 0 0 -0.00246 0.31684 0 1.94533 -0.4128 0 1.0402 0.10124 0.40954 -2.80915
TRP_890 -14.9102 1.90342 5.44896 -0.78467 0.16091 0.45065 3.26943 -4.20961 -0.01139 -0.13864 -2.38629 -0.42335 0 0 -0.76853 0 0 0.01562 0.36761 0 2.89139 -0.06754 0 1.6906 -0.11985 0.64309 -6.97845
TYR_891 -6.88201 0.57752 6.13056 -0.99598 0.10369 0.46473 3.40786 -3.13017 -0 -0 -3.65723 -0.26969 0 0 0 -0.44509 0 -0.0069 0.06361 0 1.95456 -0.23727 0.00314 1.2797 -0.17215 0.61057 -1.20054
GLN_892 -5.58475 0.28048 5.48631 -0.26553 0.0568 0.21725 2.47659 -2.80617 -0.01422 -0.13262 -2.04048 -0.48399 0 0 0 0 0 0.04789 0.10901 0 2.73392 -0.09454 0 -0.18838 -0.1795 0.41141 0.02947
LEU_893 -10.0708 1.10328 4.99571 -0.47498 0.11688 0.10628 3.44854 -3.44785 -0 -0 -3.18992 0.20487 0 0 0 0 0 0.32124 0.16481 0.29495 0 -0.31686 0 0.18072 -0.3106 0.6767 -6.19699
LEU_894 -8.74114 1.23613 5.61646 -0.68392 0.15898 0.23672 3.20585 -3.50721 -0 -0 -2.08286 0.14701 0 0 0 0 0 -0.01041 0.16717 0.76755 0 -0.19388 0 0.18072 -0.13974 0.76574 -2.87683
LYS_895 -3.41521 0.15444 3.88728 -0.4126 0.05091 0.22588 1.55831 -1.75955 -0 -0 -1.22322 -0.13847 0 0 0 0 0 -0.02598 0.0064 1.98517 0 -0.02544 0 -1.5107 -0.11313 0.32727 -0.42865
SER_896 -5.39717 0.59968 5.44771 -0.0338 0.00359 0.05949 2.4508 -2.43552 -0 -0 -1.84624 -0.97125 0 0 -0.60928 0 0 -0.06169 0.02811 0.29991 0 -0.28722 0.60161 -0.77834 -0.47436 0.42716 -2.97682
LYS_897 -4.79566 0.49201 6.8583 -0.58395 0.18379 0.45144 3.2649 -2.88927 -0 -0 -5.13501 -0.16871 0 0 -0.57149 -0.35939 0 0.1608 0.08594 1.5474 0 0.09226 0 -1.5107 -0.07373 0.93262 -2.01846
LEU_898 -9.63564 1.56718 3.26893 -0.46566 0.21628 0.10356 2.40949 -2.74535 -0.00339 -0.01201 -1.14992 0.13794 0 0 0 0 0 0.04403 0.02479 0.29501 0 -0.28154 0 0.18072 0.22673 0.92612 -4.89274
ILE_899 -8.08951 0.94202 3.37214 -0.59895 0.36366 0.11139 1.85155 -2.39354 -0 -0 -0.45194 0.18566 0 0 0 0 0 -0.05484 0.04547 0.9692 0 -0.78361 0 0.73287 -0.27457 0.75103 -3.32197
SER_900 -4.68253 0.23492 5.52122 -0.02887 0 0.06688 2.5883 -2.55322 -0.0086 -0.08221 -3.33185 -0.37397 0 0 -0.76624 -0.36017 0 -0.02109 0.00343 0.18897 0 -0.39566 0.70742 -0.77834 -0.57321 0.54326 -4.10155
GLN_901 -5.57663 0.29465 5.75989 -0.68672 0.07773 0.68398 2.86907 -2.76389 -0 -0 -2.98699 -0.85215 0 0 0 -1.65206 0 -0.05123 0.15293 0 2.8185 -0.19422 0 -0.18838 -0.48574 0.36767 -2.41357
ARG_902 -4.40413 0.21462 6.02087 -0.80181 0.10795 0.53732 2.49068 -2.58999 -0.0024 -0.03659 -3.04591 0.39804 0 0 0 -1.08707 0 0.01257 0.10044 1.4618 0 -0.01905 0 -1.2888 -0.27053 0.53861 -1.66339
LYS_903 -10.414 0.89999 9.55334 -0.42807 0.04618 0.22852 4.62478 -4.48473 -0.04705 -0.18101 -3.77762 -0.11588 0 0 -0.76624 0 0 0.03347 0.15012 2.16547 0 0.02907 0 -1.5107 -0.26016 0.46177 -3.79274
PHE_904 -9.83535 0.80147 5.18183 -0.91624 0.05418 0.31771 3.20628 -3.41321 -0 -0 -2.12909 0.00354 0 0 0 0 0 -0.01123 0.00026 0 1.77921 -0.43974 0 1.0402 -0.14997 0.24744 -4.26271
ASP_905 -5.16668 0.14446 7.1519 -0.10627 0.00453 0.31885 2.80892 -3.20487 -0 -0 -2.83891 -0.40364 0 0 0 -0.77459 0 0.08096 0.01037 0 1.69868 0.11224 0 -2.3716 -0.1632 0.30918 -2.38968
ASN_906 -6.30496 0.52372 5.22597 -0.16746 0.01842 0.24222 2.46274 -2.81583 -0.03697 -0.27177 -1.86774 -0.28836 0 0 0 0 0 -0.03702 0.01131 0 1.48319 0.48648 0 -0.93687 -0.01975 0.48626 -1.80642
LEU_907 -9.6823 1.1483 2.48983 -0.50244 0.24572 0.12434 2.25133 -2.49167 -0 -0 -1.14156 0.26148 0 0 0 0 0 -0.0646 0.06378 0.28775 0 -0.28276 0 0.18072 -0.02839 0.51089 -6.62959
THR_908 -6.19765 0.533 4.02596 -0.12764 0.06163 0.07693 2.52711 -2.56177 -0 -0 -1.66846 -1.0793 0 0 0 0 0 0.12226 0.0047 0.01321 0 -0.17854 2.30231 -1.0874 -0.38047 0.46605 -3.14807
LYS_909 -7.98389 1.07951 8.93025 -0.7412 0.28824 0.57094 4.55905 -3.69687 -0.02617 -0.14429 -6.3539 -0.2238 0 0 0 -0.46054 0 -0.07579 0.25015 3.29311 0 -0.03598 0 -1.5107 -0.40818 0.98448 -1.70559
ALA_910 -4.5116 0.60828 2.51489 -0.02298 0 0 1.58321 -2.00317 -0.02861 -0.14979 -0.71083 -0.3843 0 0 0 0 0 -0.0829 0 0 0 -0.42563 0 1.8394 -0.48801 0.88209 -1.37995
GLU_911 -4.09779 0.40154 4.82009 -0.2423 0.03754 0.35557 2.37105 -2.10274 -0 -0 -3.03519 -0.60724 0 0 0 -0.89699 0 -0.03837 0.05351 0 3.36891 -0.24948 0 -2.7348 -0.61112 0.30983 -2.89797
ARG_912 -3.76968 0.28738 4.84429 -0.68025 0.22379 0.42052 2.52544 -2.02706 -0.03144 -0.12363 -3.19242 -0.03033 0 0 0 -1.57352 0 -0.05295 0.13305 2.27644 0 -0.1054 0 -1.2888 -0.56218 0.38632 -2.3404
GLY_913 -1.98507 0.08332 2.09438 -6e-05 0 0 0.90108 -1.16094 -0.00132 -0.02642 -0.6826 -0.33487 0 0 0 0 0 -0.17814 0 0 0 -1.5367 0 0.83697 -0.31284 0.53511 -1.76811
GLY_914 -3.55156 0.23548 3.74668 -0.0003 0 0 1.52617 -1.83187 -0.05761 -0.26792 -1.30988 -0.22454 0 0 0 0 0 -0.07601 0 0 0 -1.50227 0 0.83697 -0.01642 0.41295 -2.08013
LEU_915 -7.52494 1.07428 2.09157 -0.6201 0.27973 0.18146 1.24237 -1.75592 -0 -0 -1.8594 0.28005 0 0 -0.91824 0 0 -0.08037 0.01477 0.51484 0 -0.18827 0 0.18072 0.05686 0.29638 -6.7342
LEU_916 -6.20489 0.691 6.33024 -0.45939 0.26225 0.08783 3.47734 -2.96289 -0 -0 -3.07154 0.19923 0 0 -0.88264 0 0 0.02491 0.01833 0.47464 0 -0.23121 0 0.18072 -0.05687 1.15907 -0.96386
PRO_917 -5.45067 0.68168 3.44829 -0.06813 0 0.04233 1.9565 -1.66792 -0 -0 -1.46316 0.60651 0 0 0 0 0 -0.09017 0.01146 0.17381 0 -0.64246 0 -2.4119 0.14166 1.13454 -3.59764
GLU_918 -3.64229 0.20699 4.34909 -0.45183 0.22 1.42039 1.478 -2.00018 -0.02439 -0.14885 -1.37953 -3.01208 0 0 0 0 0 -0.06052 0.00608 0 4.03011 -0.36064 0 -2.7348 -0.13842 0.29117 -1.9517
ASP_919 -6.5649 0.69523 8.42296 -0.10733 0.00022 0.31447 4.88982 -3.79976 -0.02439 -0.14885 -6.9425 -0.66255 0 0 -0.88264 -0.46054 0 -0.01938 0.01795 0 2.35522 -0.21432 0 -2.3716 -0.45122 0.48399 -5.47011
LYS_920 -9.99703 1.0018 7.34932 -0.28462 0.03567 0.13286 2.84189 -3.45887 -0 -0 -1.69431 -0.02194 0 0 0 0 0 0.02054 0.32342 1.79625 0 0.04878 0 -1.5107 -0.24656 0.79085 -2.87266
ALA_921 -4.86425 0.32701 4.36442 -0.0217 0 0 2.30458 -2.58133 -0 -0 -2.24874 -0.34449 0 0 0 0 0 0.04752 0 0 0 -0.2468 0 1.8394 -0.31155 0.52883 -1.20709
GLY_922 -3.35445 0.21042 4.3514 -5e-05 0 0 2.16324 -2.13316 -0 -0 -2.24596 -0.41716 0 0 0 0 0 -0.06639 0 0 0 0.37275 0 0.83697 0.27905 0.19209 0.18873
PHE_923 -10.4852 1.17147 4.31154 -0.56983 0.17088 0.26324 3.10195 -3.14375 -0 -0 -2.8869 -0.27326 0 0 0 0 0 -0.03071 0.30819 0 3.337 -0.14761 0 1.0402 0.38378 0.55006 -2.89892
ILE_924 -9.10555 1.2869 4.89928 -0.51659 0.38852 0.10074 3.02253 -3.22939 -0 -0 -2.31748 0.13438 0 0 0 0 0 -0.06358 0.37279 0.45063 0 -0.45755 0 0.73287 0.01747 0.76794 -3.51608
GLN_925 -5.47235 0.16502 5.99407 -0.26393 0.04035 0.19696 2.75803 -2.80902 -0 -0 -3.18795 -0.50315 0 0 0 -0.53205 0 0.03175 0.01541 0 2.6781 -0.12935 0 -0.18838 -0.01886 0.43083 -0.79453
ARG_926 -4.99965 0.28922 6.29632 -0.57707 0.10825 0.35935 2.68043 -2.77069 -0.0048 -0.08294 -4.32858 0.28007 0 0 -0.6825 -0.24655 0 0.02951 0.27163 2.51675 0 -0.13322 0 -1.2888 -0.26062 0.36375 -2.18011
GLN_927 -7.56977 0.60847 6.48155 -0.32947 0.05709 0.31096 3.16179 -3.23964 -5e-05 -0.00073 -3.60324 -0.11434 0 0 -1.54299 0 0 -0.01102 0.20707 0 4.02628 -0.03476 0 -0.18838 -0.14696 0.44462 -1.48351
LEU_928 -8.22147 1.43163 1.62777 -0.52579 0.14827 0.13126 1.69229 -2.03328 -0.01806 -0.1387 -1.7365 0.29045 0 0 0 0 0 1.05001 0.0874 0.49724 0 -0.24192 0 0.18072 0.13019 1.81175 -3.83674
VAL_929 -5.48103 0.45155 2.91979 -0.28915 0.25003 0.06559 1.45579 -1.92912 -0.00478 -0.07352 -1.47325 -0.14059 0 0 0 0 0 0.10846 0.03073 0.1369 0 -0.51562 0 1.9342 -0.06838 1.8984 -0.72399
GLU_930 -7.17679 0.52915 8.60147 -0.51221 0.09058 0.68189 3.31186 -3.32048 -0.02173 -0.21676 -5.0789 -1.0792 0 0 -1.01128 -1.93208 0 -0.06412 0.21357 0 4.69525 0.0017 0 -2.7348 -0.47969 0.55708 -4.94551
THR_931 -2.63886 0.12702 3.00725 -0.11824 0.0697 0.06427 0.95385 -1.39773 -0.00478 -0.07352 0.02499 -1.23339 0 0 0 0 0 -0.06166 0.00332 0.14184 0 -0.63682 2.2662 -1.0874 -0.43064 0.42894 -0.59566
ARG_932 -6.43241 0.19407 8.99573 -0.69098 0.10344 0.48308 4.29747 -3.66353 -0 -0 -5.27773 0.64764 0 0 -2.15924 -1.57894 0 -0.01588 0.01578 2.01102 0 -0.12406 0 -1.2888 -0.33 0.47728 -4.33606
GLN_933 -4.98263 0.24273 4.63123 -0.26714 0.04458 0.20451 2.17196 -2.20831 -0 -0 -1.56527 -0.40111 0 0 0 0 0 -0.05723 0.03559 0 2.72277 -0.1773 0 -0.18838 -0.33399 0.37259 0.24461
ILE_934 -8.071 0.80106 2.84062 -0.69292 0.33792 0.24032 1.23194 -2.21054 -0 -0 -0.51217 0.4873 0 0 0 0 0 -0.04854 0.04403 1.10815 0 -0.09123 0 0.73287 -0.27165 0.5361 -3.53775
THR_935 -7.60439 0.77855 5.76728 -0.19652 0.17718 0.07622 2.77874 -3.02736 -0 -0 -2.00568 -0.51351 0 0 0 -0.35315 0 -0.0225 0.08483 0.20778 0 0.01658 2.26575 -1.0874 -0.04227 0.81263 -1.88724
LYS_936 -6.82572 0.37853 7.04275 -0.3217 0.03849 0.15331 3.00099 -3.33673 -0.00084 -0.00203 -2.67122 0.01886 0 0 0 0 0 0.11773 0.04456 1.68766 0 -0.06697 0 -1.5107 -0.19704 0.5281 -1.92196
HIS_D_937 -8.75586 1.09796 7.98965 -0.41199 0.00319 0.40256 3.4368 -3.95359 -0 -0 -3.24558 -0.24594 0 0 0 0 0 0.03741 0.29724 0 2.95776 0.14402 0 -0.45461 -0.41619 0.54768 -0.56952
VAL_938 -7.76288 0.97565 3.16023 -0.31666 0.31027 0.07343 2.95988 -2.68548 -0 -0 -1.9283 -0.18141 0 0 0 0 0 -0.02536 0.02059 0.05533 0 -0.2661 0 1.9342 -0.19274 0.83657 -3.03278
ALA_939 -6.58509 0.80976 3.56807 -0.02199 0 0 2.66951 -2.74252 -0 -0 -2.12162 -0.38502 0 0 0 0 0 0.0804 0 0 0 -0.29957 0 1.8394 -0.31296 0.67493 -2.82672
ARG_940 -9.52535 0.71508 9.61407 -0.74582 0.16052 0.50145 4.42589 -4.40233 -0.00418 -0.02859 -4.03211 0.381 0 0 0 -1.67691 0 -0.03445 0.0864 2.82907 0 -0.06057 0 -1.2888 -0.41841 0.53861 -2.96544
LEU_941 -8.07664 1.07004 3.78894 -0.49064 0.25404 0.1086 2.51377 -2.74183 -0.01757 -0.15973 -2.4371 0.25869 0 0 0 0 0 0.13806 0.1447 0.41018 0 -0.26425 0 0.18072 -0.26998 0.60693 -4.98306
LEU_942 -9.28412 0.62901 3.23927 -0.46543 0.17713 0.11102 2.79996 -2.74272 -0.00367 -0.01748 -2.36492 0.1891 0 0 0 0 0 0.14446 0.09769 0.31769 0 -0.30057 0 0.18072 -0.28724 0.4948 -7.0853
ASP_943 -6.34935 0.40166 7.62872 -0.20548 0 0.66316 3.54886 -3.52572 -0.00456 -0.0362 -3.27516 -0.25611 0 0 0 -0.83908 0 -0.00352 0.18225 0 3.0069 0.31241 0 -2.3716 -0.02353 0.38041 -0.76595
GLU_944 -3.72142 0.13221 5.07757 -0.21485 0.02981 0.30908 1.39623 -2.18796 -0.01927 -0.19393 -0.98123 -0.60981 0 0 0 0 0 0.03283 0.03851 0 3.05235 -0.27945 0 -2.7348 -0.18169 0.28403 -0.77178
LYS_945 -5.31271 0.24002 5.13974 -0.52039 0.11506 0.34109 2.35541 -2.24285 -0 -0 -2.60113 0.26379 0 0 0 -0.65322 0 0.02182 0.05668 2.38565 0 0.03741 0 -1.5107 -0.24317 0.28231 -1.84521
PHE_946 -9.21482 0.96845 2.59734 -0.6613 0.04437 0.3107 2.07032 -2.03671 -0 -0 -2.11683 0.13052 0 0 0 0 0 0.02322 0.08488 0 2.44009 -0.07516 0 1.0402 0.27962 0.70051 -3.4146
ASN_947 -6.34691 0.25352 6.76684 -0.19459 0.05642 0.30029 4.15186 -3.18988 -0.00367 -0.01748 -4.11096 -0.56933 0 0 -2.59271 -0.83908 0 0.00743 0.00816 0 2.5278 -0.55559 0 -0.93687 0.17559 0.82262 -4.28653
ASN_948 -1.72548 0.10785 2.55293 -0.34159 0.02779 0.68285 0.66679 -1.13995 -0.01972 -0.09627 -0.62938 -1.21976 0 0 0 0 0 -0.06717 0.00137 0 2.42519 -0.61548 0 -0.93687 -0.3882 0.41597 -0.29912
LYS_949 -4.53539 0.30223 3.52515 -0.34783 0.04444 0.13948 1.56433 -1.69596 -0 -0 -1.29224 0.16484 0 0 0 0 0 0.02319 0.03845 2.17805 0 0.0839 0 -1.5107 -0.41949 0.18889 -1.54867
LYS_950 -4.3301 0.36286 2.94934 -0.28923 0.03161 0.13601 0.45703 -1.4639 -0.01225 -0.08912 -0.47475 -0.24298 0 0 0 0 0 0.01667 0.0077 2.16155 0 0.0127 0 -1.5107 -0.12391 0.13058 -2.27085
ASP_951 -5.20892 0.46239 6.83491 -0.08478 0.01379 0.24126 3.0467 -2.98996 -0 -0 -4.34718 0.08948 0 0 0 -0.92697 0 -0.0106 0.07119 0 1.80885 -0.35596 0 -2.3716 -0.21862 0.21633 -3.72968
GLU_952 -1.84118 0.14032 2.32101 -0.5439 0.21073 1.4943 0.51301 -0.99887 -0 -0 -0.20718 -3.03942 0 0 0 0 0 -0.07658 0.00547 0 3.32789 -0.23639 0 -2.7348 -0.43978 0.3494 -1.75599
ASN_953 -4.20065 0.57591 4.4907 -0.37625 0.15976 0.71165 1.70932 -2.0752 -0.00483 -0.06654 -0.36218 -1.56618 0 0 -0.5372 0 0 -0.06613 0.13706 0 2.43584 -0.59322 0 -0.93687 -0.6555 0.39564 -0.82486
ASN_954 -2.98726 0.18286 3.25961 -0.1911 0.02726 0.3189 1.00242 -1.58833 -0.01225 -0.08912 -1.29514 -0.93229 0 0 0 0 0 0.02829 0.03601 0 1.69507 -0.66263 0 -0.93687 -0.52802 0.37878 -2.29379
ARG_955 -5.23604 0.3893 6.6056 -0.71511 0.09178 0.49584 3.56431 -2.82581 -0.00483 -0.06654 -3.66784 0.58318 0 0 -0.5372 -0.92697 0 -0.03455 0.2595 2.49486 0 -0.08389 0 -1.2888 -0.32955 0.41962 -0.81313
ALA_956 -2.48636 0.1791 1.87079 -0.02491 8e-05 0 0.61958 -1.05724 -0.00434 -0.01484 -0.9995 -0.24001 0 0 0 0 0 -0.05312 0 0 0 -0.0649 0 1.8394 -0.63319 0.33255 -0.73691
VAL_957 -6.4184 0.53283 3.73192 -0.28599 0.20698 0.0638 1.60144 -2.38902 -0.00721 -0.11497 -1.102 -0.33752 0 0 0 0 0 0.01784 0.00083 0.20783 0 -0.74556 0 1.9342 -0.66526 0.28207 -3.48618
ARG_958 -5.52407 0.32436 4.47944 -1.02081 0.32142 0.96089 0.78022 -2.19353 -0.03006 -0.18856 -0.9161 0.34529 0 0 -0.1945 0 0 -0.02974 0.15131 3.59759 0 -0.04316 0 -1.2888 -0.32119 0.60728 -0.18272
THR_959 -3.56183 0.31973 2.62772 -0.10554 0.06831 0.0593 1.41957 -1.50925 -0.02015 -0.17219 -0.09588 -1.32773 0 0 -0.64027 0 0 0.19025 0.01248 0.22166 0 -0.66136 2.27093 -1.0874 -0.12737 0.95476 -1.16424
VAL_960 -7.69974 1.07028 2.10882 -0.27623 0.18037 0.05885 1.88836 -2.09641 -0.00889 -0.03926 -1.5305 -0.32062 0 0 -1.95244 0 0 -0.06945 0.00684 0.22894 0 -0.72073 0 1.9342 -0.19099 0.68743 -6.74116
LYS_961 -5.41849 0.725 4.93193 -0.30557 0.04208 0.16287 3.01275 -2.34152 -0.00296 -0.00825 -4.57573 -0.17886 0 0 0 -0.69873 0 0.04327 0.04819 2.39125 0 0.24006 0 -1.5107 -0.16893 0.45232 -3.16001
ILE_962 -8.95461 1.10711 2.16372 -0.52928 0.27117 0.14185 2.1 -2.43463 -0.01266 -0.04343 -1.61968 0.15952 0 0 0 0 0 0.00621 0.26285 3.01917 0 -0.76011 0 0.73287 -0.2634 0.79865 -3.85466
ILE_963 -8.62179 1.03231 1.727 -0.48414 0.40698 0.10456 2.35658 -2.26485 -0.00631 -0.01772 -2.92079 0.05905 0 0 0 0 0 -0.03432 0.04039 0.52103 0 -0.74015 0 0.73287 -0.53984 0.73616 -7.91299
THR_964 -5.33915 0.35076 2.34638 -0.16759 0.05773 0.12971 1.45369 -1.74754 -0.04077 -0.28944 -1.37165 -1.91317 0 0 0 0 0 -0.05457 0.00455 2.34486 0 0.3135 2.45978 -1.0874 0.06064 0.43268 -2.05701
LEU_965 -6.51229 0.62538 1.70676 -0.47116 0.10997 0.08275 1.05416 -1.79207 -0.00488 -0.01614 -1.65432 0.22407 0 0 0 0 0 0.46256 0.01467 0.41909 0 -0.36067 0 0.18072 0.20053 0.92118 -4.8097
LYS_966 -5.7658 0.47578 6.83017 -0.43197 0.16104 0.15113 2.25246 -2.73319 -0.02678 -0.14019 -2.92265 0.04793 0 0 -0.6825 0 0 0.10283 0.08149 3.00937 0 -0.03026 0 -1.5107 -0.21644 1.01668 -0.33162
SER_967 -3.5523 0.4497 4.45541 -0.03049 0.00014 0.05079 1.5878 -1.99117 -0.04429 -0.40405 -2.12327 -1.05177 0 0 0 0 0 -0.09274 0.04543 0.1633 0 -0.23331 0.60161 -0.77834 -0.43795 0.42979 -2.95569
THR_968 -4.31455 0.29535 3.70174 -0.19783 0.12953 0.07453 1.8043 -1.90326 -0.01043 -0.18006 -1.15981 -0.63913 0 0 0 0 0 0.15019 0.00138 0.09341 0 0.10189 2.3069 -1.0874 -0.18178 0.339 -0.67603
LEU_969 -7.48797 0.87481 2.36875 -0.70243 0.38385 0.18765 1.80791 -2.21497 -0 -0 -1.21854 0.35653 0 0 0 0 0 -0.02115 0.27256 2.77681 0 -0.23632 0 0.18072 0.11931 0.45756 -2.09491
VAL_970 -7.68881 0.74363 4.58193 -0.35364 0.16297 0.08554 2.77137 -3.02873 -0.0257 -0.12011 -1.81967 -0.03353 0 0 0 0 0 -0.02742 0.02183 0.94308 0 -0.15102 0 1.9342 -0.07786 0.48492 -1.59702
SER_971 -5.06783 0.39114 5.87452 -0.02612 0 0.0606 2.38471 -2.76789 -0.01617 -0.11149 -2.24872 -0.62559 0 0 0 0 0 0.01445 0.0003 0.6231 0 0.34705 0.60516 -0.77834 0.13525 0.32096 -0.8849
GLN_972 -7.01324 0.49278 7.36313 -0.80882 0.14576 0.8469 2.88256 -3.22177 -0.01508 -0.08488 -3.11768 -0.8666 0 0 0 -0.65768 0 0.03005 0.02773 0 2.92395 -0.20912 0 -0.18838 0.00305 0.31641 -1.15091
PHE_973 -11.2259 1.93491 2.66657 -0.7597 0.04321 0.22985 2.95 -2.9611 -0.0011 -0.01554 -2.22437 -0.09002 0 0 0 0 0 -0.00571 0.02608 0 1.96052 -0.46971 0 1.0402 -0.13795 0.44488 -6.59485
ARG_974 -10.486 0.64888 10.5707 -0.73691 0.11539 0.46814 3.59181 -4.87785 -0.01617 -0.11149 -3.42607 0.38297 0 0 0 0 0 0.02149 0.09743 1.46764 0 -0.13029 0 -1.2888 -0.14581 0.42292 -3.43201
LYS_975 -5.13931 0.27702 5.61676 -0.30345 0.03134 0.13543 2.11208 -2.56956 -0 -0 -1.3651 0.01671 0 0 0 0 0 -0.01419 0.02977 1.83081 0 0.02979 0 -1.5107 -0.24692 0.33614 -0.73338
ASP_976 -5.61159 0.18812 6.9389 -0.10924 0.00855 0.33553 2.57662 -2.9586 -0 -0 -4.4 -0.35771 0 0 0 -0.65768 0 -0.06144 0.06692 0 1.70937 0.08937 0 -2.3716 -0.27222 0.44564 -4.44104
PHE_977 -9.24065 1.60495 2.28742 -0.83995 0.21112 0.53812 1.56182 -2.27855 -0.00041 -0.0078 -1.41159 0.19568 0 0 0 0 0 -0.03729 0.34082 0 2.06688 -0.22816 0 1.0402 -0.4377 0.96044 -3.67465
GLU_978 -5.91975 0.67321 6.5897 -0.22454 0.05662 0.37208 2.80383 -2.94199 -0 -0 -4.99482 -0.4686 0 0 0 -0.70842 0 -0.07519 0.02224 0 2.72183 0.06853 0 -2.7348 -0.25282 1.09355 -3.91933
LEU_979 -7.58223 0.93687 2.38599 -0.55062 0.23605 0.16924 1.44159 -2.06116 -0.0011 -0.01554 -1.07567 -0.02166 0 0 0 0 0 0.50532 0.27352 0.50307 0 -0.072 0 0.18072 0.24101 1.01237 -3.49423
TYR_980 -9.43854 1.22783 3.21329 -0.68445 0.2796 0.33958 1.52503 -2.52051 -0.02041 -0.18633 -1.23704 -0.02929 0 0 -1.11567 0 0 -0.0632 0.06086 0 2.90964 0.09077 0.01093 1.2797 -0.04739 1.09564 -3.30996
LYS_981 -4.61506 0.27961 4.95209 -0.41819 0.07427 0.22692 1.42201 -1.84167 -0 -0 -2.2417 0.05834 0 0 0 -0.68198 0 0.28154 0.26049 1.93805 0 0.27813 0 -1.5107 -0.28181 0.70404 -1.11561
VAL_982 -6.28663 0.93942 2.02915 -0.27228 0.11545 0.06009 1.53931 -1.83273 -0.05235 -0.3728 -0.0473 -0.48775 0 0 0 0 0 0.03068 0.00382 0.21381 0 -0.57982 0 1.9342 -0.05107 0.47597 -2.64083
ARG_983 -6.83575 0.21293 7.03218 -0.59818 0.07029 0.39044 1.65949 -3.08075 -0.02403 -0.22952 -1.69611 0.44722 0 0 -0.55127 0 0 -0.04304 0.06168 1.69184 0 -0.11096 0 -1.2888 -0.31195 0.52257 -2.68171
GLU_984 -5.9581 0.6118 6.10932 -0.48014 0.27219 1.49113 1.61994 -2.61105 -0.05166 -0.35266 -1.56817 -2.61155 0 0 0 0 0 0.06767 0.0209 0 4.03501 -0.11152 0 -2.7348 -0.52638 0.71465 -2.06342
ILE_985 -7.57007 1.38843 2.15234 -0.48288 0.34558 0.08368 1.56824 -1.99293 -0.02933 -0.16771 -0.49261 0.33006 0 0 0 0 0 -0.0303 0.04774 1.38454 0 -0.31493 0 0.73287 -0.26062 0.94063 -2.36728
ASN_986 -7.17549 1.02195 6.4327 -0.3525 0.06251 0.64882 3.19969 -3.20043 -0.04143 -0.31322 -1.98991 -0.74933 0 0 -1.6324 0 0 0.03301 0.04109 0 1.5021 -0.03496 0 -0.93687 0.25846 0.78049 -2.44573
ASP_987 -5.85105 0.54299 4.96053 -0.12187 0.01615 0.37691 2.61848 -2.59302 -0.01799 -0.07397 -3.37181 -0.45779 0 0 -1.00629 -0.95095 0 -0.01141 0.00304 0 2.97797 -0.37941 0 -2.3716 -0.18472 0.61714 -5.27867
PHE_988 -11.6393 2.02769 3.96656 -0.54087 0.44968 0.24423 3.5553 -3.43799 -0 -0 -2.51155 -0.31334 0 0 -0.91057 0 0 -0.06115 0.1586 0 3.95282 0.05973 0 1.0402 -0.51604 0.85817 -3.61788
HIS_D_989 -8.02285 0.5696 8.31909 -0.64973 0.01544 0.65532 2.69688 -3.92888 -0.01982 -0.18427 -1.4361 -0.50136 0 0 -0.72183 0 0 -0.01977 0.00351 0 1.86361 0.11756 0 -0.45461 -0.23161 0.90795 -1.02188
HIS_D_990 -8.18458 0.8122 7.64504 -0.38348 0.02244 0.44269 3.16337 -3.85691 -0 -0 -3.66152 -0.3657 0 0 0 -0.80126 0 0.0802 0.2282 0 2.29159 -0.06652 0 -0.45461 -0.13876 0.60039 -2.62722
ALA_991 -6.94786 0.61725 3.64658 -0.02211 0 0 2.55535 -3.09413 -0.01799 -0.07397 -1.46113 -0.38017 0 0 0 0 0 -0.04933 0 0 0 -0.31095 0 1.8394 -0.2895 0.41174 -3.57679
HIS_992 -9.57369 0.78731 7.36169 -0.44356 0.09539 0.42321 3.19174 -4.11861 -0.03393 -0.29486 -2.55969 -0.54978 0 0 0 0 0 0.03056 0 0 2.90685 -0.05216 0 -0.45461 -0.31776 0.48725 -3.11466
ASP_993 -6.71552 0.30833 10.0836 -0.11069 0.00864 0.33981 4.55845 -4.33003 -1e-05 -4e-05 -6.17787 -0.27705 0 0 0 -0.68198 0 -0.01376 0.0037 0 1.82235 0.17784 0 -2.3716 -0.14598 0.55561 -2.96622
ALA_994 -7.37529 0.528 4.57391 -0.02026 0 0 2.08427 -3.56023 -0.00064 -0.00211 -1.95402 -0.35302 0 0 0 0 0 0.20855 0 0 0 -0.1957 0 1.8394 -0.25865 0.35187 -4.13391
TYR_995 -12.468 1.63197 3.78385 -1.00713 0.06939 0.32875 3.99099 -3.68562 -0.00372 -0.02691 -3.3021 -0.33012 0 0 -0.55118 0 0 0.00106 0.55128 0 1.93554 -0.44465 0.00708 1.2797 -0.03902 0.38102 -7.89787
LEU_996 -10.084 1.40666 3.49121 -0.51568 0.33518 0.12701 3.16502 -3.19207 -0.01933 -0.11081 -2.50889 0.24778 0 0 0 0 0 -0.04705 0.00121 0.29174 0 -0.3061 0 0.18072 -0.07313 0.60448 -7.00606
ASN_997 -8.52668 0.78632 7.59939 -0.18783 0.04836 0.27556 3.4868 -4.09709 -0.01274 -0.08786 -3.21714 -0.34293 0 0 0 0 0 0.10758 0.05732 0 1.60603 0.56191 0 -0.93687 0.12338 0.49639 -2.26009
ALA_998 -6.00932 1.04264 3.54308 -0.02333 0 0 2.25709 -2.75844 -0 -0 -2.07959 -0.35641 0 0 0 0 0 -0.02001 0 0 0 -0.23284 0 1.8394 0.06861 0.40668 -2.32244
VAL_999 -8.62795 0.84893 2.36302 -0.31092 0.20676 0.07022 2.80735 -2.72764 -0 -0 -1.81979 -0.05423 0 0 0 0 0 -0.03855 0.03119 0.05001 0 -0.288 0 1.9342 -0.276 0.41278 -5.41863
ILE_1000 -9.55391 1.29677 3.02975 -0.63255 0.63708 0.1454 2.94782 -2.90553 -0 -0 -2.71649 -0.00201 0 0 0 0 0 -0.05948 0.29677 3.26606 0 -0.50151 0 0.73287 0.00953 0.48546 -3.52395
ALA_1001 -6.33924 0.8828 2.93143 -0.02342 0 0 2.63421 -2.65181 -0.01933 -0.11081 -2.26224 -0.36158 0 0 0 0 0 -0.02755 0 0 0 -0.28201 0 1.8394 -0.1857 0.53535 -3.4405
SER_1002 -4.92115 0.402 5.87845 -0.02529 0 0.0584 2.67931 -2.73021 -0.00011 -0.00344 -2.78957 -0.65033 0 0 0 0 0 0.01243 0.01253 0.55154 0 0.36563 0.60715 -0.77834 -0.0006 0.32944 -1.00216
ALA_1003 -6.19679 0.52187 3.2371 -0.02217 0 0 2.73349 -2.66916 -0.00593 -0.03329 -1.92861 -0.34964 0 0 0 0 0 -0.04184 0 0 0 -0.19635 0 1.8394 0.04225 0.33529 -2.73437
LEU_1004 -9.44525 0.50179 2.80687 -0.46552 0.11141 0.107 2.66809 -2.89342 -0 -0 -2.38961 0.21425 0 0 0 0 0 -0.03461 0.07128 0.48909 0 -0.24642 0 0.18072 -0.2889 0.50458 -8.10866
LEU_1005 -7.68237 0.82606 2.67111 -0.67583 0.26909 0.18546 1.79316 -2.46396 -0 -0 -1.48802 0.23756 0 0 0 0 0 0.15355 0.01167 2.63298 0 -0.29157 0 0.18072 -0.21676 0.70429 -3.15286
LYS_1006 -5.68998 0.4328 6.54204 -0.28379 0.02229 0.12189 2.54912 -2.96597 -0.03033 -0.14368 -4.17548 -0.11247 0 0 0 0 0 0.11417 0.04296 1.90729 0 -0.1233 0 -1.5107 -0.21575 0.7566 -2.76227
LYS_1007 -8.0432 0.78275 6.99848 -0.77709 0.36096 0.60474 3.25256 -3.08915 -0.04242 -0.2416 -4.19356 -0.07842 0 0 -0.52251 -0.34082 0 -0.02834 0.4306 2.49728 0 0.00053 0 -1.5107 -0.09228 0.78728 -3.24491
TYR_1008 -10.3566 1.52878 4.37189 -0.70166 0.07936 0.43547 3.29843 -3.06239 -0.01943 -0.13785 -2.00522 -0.22817 0 0 0 0 0 -0.00279 0.15712 0 2.14515 -0.48906 0.01318 1.2797 0.1618 1.42771 -2.1046
PRO_1009 -4.39762 0.70296 3.74457 -0.08234 0 0.05119 1.7483 -1.5015 -0.01105 -0.09109 -0.85439 0.70115 0 0 0 0 0 -0.14488 0.01944 0.57019 0 -0.36009 0 -2.4119 -0.08692 1.19711 -1.20684
LYS_1010 -3.73411 0.83159 4.35958 -0.36765 0.0508 0.24789 1.36138 -1.78143 -0 -0 -2.5008 0.16306 0 0 0 0 0 0.26592 0.06824 2.10763 0 0.14155 0 -1.5107 -0.07975 0.5467 0.16992
LEU_1011 -8.98054 1.30603 2.67972 -0.50358 0.15942 0.14223 2.79734 -2.41075 -0.03036 -0.22852 -3.23697 0.09972 0 0 0 0 0 -0.05368 0.09191 0.1221 0 -0.18026 0 0.18072 -0.10775 0.6871 -7.46613
GLU_1012 -5.74651 1.05541 6.71601 -0.34113 0.05838 0.374 3.73884 -2.94545 -0.05867 -0.46622 -4.00312 -0.5217 0 0 0 -0.69873 0 0.03508 0.20863 0 3.78248 -0.18653 0 -2.7348 5.46643 1.51826 5.25065
PRO_1013 -4.57809 1.22386 2.20416 -0.08184 7e-05 0.0483 0.20848 -0.86765 -0 -0 -0.16433 0.61181 0 0 0 0 0 -0.15355 0.00258 0.44035 0 -0.54758 0 -2.4119 5.55643 1.46187 2.95295
GLU_1014 -4.27069 0.34414 3.99526 -0.20797 0.04445 0.31855 1.48371 -1.90447 -0.01469 -0.13563 -1.75795 -0.53786 0 0 0 -0.53205 0 -0.02613 0.01032 0 3.1238 -0.02002 0 -2.7348 0.04522 0.3792 -2.3976
PHE_1015 -9.17902 1.35261 1.79913 -0.64536 0.38147 0.25037 2.11802 -2.26916 -0 -0 -1.49196 0.03329 0 0 0 0 0 0.08495 0.73474 0 3.04518 -0.08702 0 1.0402 0.35261 0.67483 -1.80511
VAL_1016 -6.6976 0.76785 3.08911 -0.2789 0.19349 0.05735 2.0029 -2.26596 -0.01607 -0.09442 -2.49446 -0.01226 0 0 0 0 0 -0.07934 0.0012 0.11501 0 -0.48381 0 1.9342 -0.1293 0.7975 -3.59353
TYR_1017 -5.79157 0.45331 3.14618 -0.89622 0.40551 0.37381 1.71356 -1.88154 -0 -0 -0.95041 -0.63225 0 0 0 -0.46859 0 0.02449 0.03678 0 2.79283 0.18364 0.03902 1.2797 0.1594 0.47662 0.46427
GLY_1018 -2.66891 0.52913 2.55239 -0.00015 0 0 0.84056 -1.32614 -0 -0 -0.81955 -0.21677 0 0 -0.1945 0 0 1e-05 0 0 0 -1.42032 0 0.83697 1.16024 0.54547 -0.18157
ASP_1019 -2.82765 0.52214 3.58423 -0.10875 0.01148 0.31794 1.08627 -1.4981 -0.028 -0.22236 -0.9412 -1.37812 0 0 -0.82747 0 0 -0.00452 0.00291 0 2.3287 -0.19659 0 -2.3716 0.78193 0.51725 -1.25153
TYR_1020 -5.61008 1.19134 2.82617 -0.80957 0.17903 0.26561 1.3008 -1.47551 -0.01487 -0.16918 -2.76334 -0.1887 0 0 -0.82747 0 0 0.15721 0.11259 0 3.44696 0.09652 0.1424 1.2797 0.7502 1.40436 1.29415
PRO_1021 -3.17693 0.73523 1.3492 -0.18607 0.05142 0.13465 0.36495 -0.73212 -0 -0 0.46545 -0.04968 0 0 0 0 0 0.01622 0.00741 0.1723 0 -0.74472 0 -2.4119 1.03897 1.54516 -1.42045
LYS_1022 -5.13894 0.84405 3.7616 -0.38043 0.05891 0.15466 1.05966 -1.84305 -0.01288 -0.13275 -0.78859 0.07799 0 0 0 0 0 0.10593 0.00501 1.4676 0 0.11449 0 -1.5107 1.56907 0.62104 0.03266
TYR_1023 -2.84993 0.52024 2.0743 -0.53058 0.01751 0.26686 0.21473 -1.10998 -0 -0 0.26079 -0.20707 0 0 0 0 0 0.17301 0.07128 0 2.13914 1.11057 0.00036 1.2797 6.74209 0.49842 10.6714
ASN_1024 -2.74393 0.18606 3.21181 -0.15875 0.00647 0.20804 1.21142 -1.41616 -0.00199 -0.03643 -0.24723 -0.60978 0 0 -1.01409 0 0 0.02286 0.0044 0 2.29227 -0.26795 0 -0.93687 5.45101 0.40366 5.56481
SER_1025 -3.5821 0.2109 4.2163 -0.02552 0 0.04011 1.79898 -1.82279 -7e-05 -0.00083 -1.27215 -1.16832 0 0 -1.01409 0 0 -0.0296 9e-05 0.79056 0 0.20171 0.60065 -0.77834 0.39315 0.31761 -1.12373
PHE_1026 -4.687 0.22041 4.09221 -0.94358 0.06873 0.32889 1.61412 -1.89043 -0.00043 -0.00332 -0.46372 -0.00123 0 0 0 0 0 0.05058 0.00446 0 1.75233 -0.49958 0 1.0402 0.49239 0.23432 1.40938
ARG_1027 -3.53156 0.18216 3.99556 -0.44179 0.04472 0.22053 1.66234 -1.88983 -0 -0 -1.7462 0.33733 0 0 0 0 0 -0.02549 0.01262 2.07249 0 -0.1381 0 -1.2888 -0.19944 0.18026 -0.55321
GLU_1028 -4.45216 0.30427 6.02049 -0.61465 0.12485 1.11852 2.92948 -2.70609 -0 -0 -3.60412 -0.65843 0 0 0 -0.53056 0 -0.02083 0.0157 0 3.30665 -0.22803 0 -2.7348 -0.39205 0.19771 -1.92404
ARG_1029 -4.50186 0.15896 4.85121 -0.44236 0.05043 0.21893 1.46431 -2.25494 -0 -0 -1.03097 0.34197 0 0 0 0 0 0.03785 0.09629 2.07566 0 -0.14886 0 -1.2888 -0.39337 0.19994 -0.56561
LYS_1030 -4.66015 0.37257 4.87324 -0.50932 0.18423 0.3116 2.28079 -2.24566 -0.02359 -0.12424 -2.61369 0.11681 0 0 0 0 0 -0.02664 0.01431 1.99556 0 -0.12328 0 -1.5107 -0.27758 0.30061 -1.66513
SER_1031 -3.87247 0.38206 5.26808 -0.03193 2e-05 0.02211 3.25631 -2.42303 -0.00043 -0.00332 -3.822 -0.04481 0 0 0 0 0 -0.04825 3e-05 0.82114 0 0.16894 1.79166 -0.77834 -0.24284 0.4605 0.90345
ALA_1032 -4.97301 0.90516 4.41118 -0.02513 0.00028 0 2.4776 -2.66719 -0 -0 -2.08284 -0.40768 0 0 0 0 0 -0.14281 0 0 0 -0.23099 0 1.8394 -0.46388 0.42956 -0.93035
THR_1033 -3.83525 0.39133 4.06976 -0.20856 0.18813 0.07767 2.01699 -1.90516 -0 -0 -2.15231 -0.14658 0 0 0 0 0 -0.04318 0.02335 0.12246 0 0.13825 2.27725 -1.0874 -0.1723 0.35114 0.10558
GLU_1034 -5.6515 1.01428 5.01745 -0.19522 0.01492 0.25813 3.07315 -2.61423 -0.02522 -0.14335 -2.92954 -0.47581 0 0 0 -0.62531 0 -0.02552 0.34015 0 3.99329 -0.168 0 -2.7348 0.128 0.32546 -1.42367
LYS_1035 -7.44104 0.56484 6.72818 -0.59521 0.21474 0.28383 3.50073 -3.16499 -0.00768 -0.07593 -3.79889 0.06214 0 0 0 -0.53056 0 -0.03065 0.04643 2.52978 0 -0.04735 0 -1.5107 0.14981 0.38684 -2.73568
VAL_1036 -8.56788 1.25075 3.91076 -0.28811 0.18549 0.04989 2.77241 -2.99308 -0.01243 -0.08236 -1.52902 0.36455 0 0 0 0 0 -0.03309 0.01629 0.56958 0 0.27758 0 1.9342 -0.04004 1.07684 -1.13765
TYR_1037 -7.65885 0.94538 5.3198 -0.80687 0.17444 0.28821 3.52675 -3.06876 -0 -0 -1.08128 -0.51875 0 0 -0.28664 -0.62531 0 0.08633 0.0152 0 3.22189 -0.02325 0.0999 1.2797 -0.20977 1.51879 2.1969
PHE_1038 -6.40046 0.51627 4.00986 -0.5598 0.02095 0.24258 1.93925 -2.5551 -0 -0 -0.5342 -0.03667 0 0 -0.38972 0 0 0.10713 0.00135 0 2.5328 -0.0228 0 1.0402 -0.09359 0.87397 0.69203
TYR_1039 -11.0946 2.07335 4.47417 -0.57215 0.23759 0.24788 2.71344 -3.23192 -0.00938 -0.09586 -1.64975 -0.3306 0 0 0 0 0 0.31255 0.11231 0 3.78493 0.11714 0.00055 1.2797 -0.0964 1.15709 -0.56996
SER_1040 -5.49273 1.16315 5.64776 -0.08923 0.07461 0.15154 2.50456 -2.70886 -0.01243 -0.08236 -0.22986 -0.70928 0 0 -0.28664 0 0 6.65654 0.24398 0.45389 0 -0.19758 2.75781 -0.77834 -0.38623 16.5082 25.1885
ASN_1041 -5.53781 1.29899 5.93534 -0.42071 0.08196 0.87181 2.95736 -2.96296 -0.03595 -0.30493 -3.1407 -0.60861 0 0 -0.38972 -0.9809 0 1.01143 0.38151 0 2.39476 -0.54803 0 -0.93687 -0.38523 17.5829 16.2637
ILE_1042 -7.95283 1.87724 1.0193 -0.68681 0.59388 0.24091 2.00183 -1.95252 -0 -0 -0.30614 0.20073 0 0 0 0 0 -0.05391 0.9048 0.8979 0 0.08303 0 0.73287 -0.20592 2.51993 -0.08572
MET_1043 -7.9355 1.40088 2.97924 -0.64163 0.31776 0.22261 1.40468 -2.00485 -0 -0 -0.54124 -0.07295 0 0 0 0 0 -0.06359 0.07536 2.23428 0 0.19352 0 0.60916 -0.15655 0.82798 -1.15086
ASN_1044 -6.62501 0.90281 5.98353 -0.18002 0.03091 0.28296 2.95583 -2.96348 -0.00716 -0.09138 -2.59234 -0.43874 0 0 0 -0.9809 0 0.12316 0.00701 0 1.88523 -0.23003 0 -0.93687 -0.34389 0.7079 -2.51048
ILE_1045 -8.1685 0.95558 2.84492 -0.53476 0.38735 0.13009 1.56415 -2.2836 -0.02719 -0.19142 -0.20412 0.49094 0 0 0 0 0 -0.1026 0.02968 0.4853 0 0.53257 0 0.73287 -0.37821 0.57686 -3.16008
PHE_1046 -10.9248 2.09247 1.36478 -0.5926 0.02915 0.33335 1.55003 -2.22105 -0.00038 -0.00156 -1.11274 0.04537 0 0 0 0 0 0.19214 0.13272 0 2.05289 -0.15359 0 1.0402 -0.28277 0.62855 -5.82786
LYS_1047 -6.71951 0.46439 7.69663 -0.41619 0.12389 0.16034 3.0315 -3.0523 -0.02889 -0.11071 -3.29261 -0.02749 0 0 -0.09913 0 0 0.04667 0.35529 3.01114 0 0.03072 0 -1.5107 -0.29055 0.63991 0.01242
LYS_1048 -3.90736 0.12268 4.40987 -0.3001 0.03176 0.13928 2.02444 -1.74445 -0 -0 -2.7515 -0.08358 0 0 0 -0.5871 0 -0.03462 0.02059 1.84065 0 -0.07715 0 -1.5107 -0.28046 0.40361 -2.28414
SER_1049 -3.40054 0.35946 2.57492 -0.02682 0 0.06419 0.79748 -1.28168 -0.03738 -0.14329 -0.58809 -0.21344 0 0 0 0 0 0.0795 0.0051 0.05563 0 -0.52207 0.60106 -0.77834 -0.37516 0.23723 -2.59224
ILE_1050 -7.10384 0.79699 3.29662 -0.50677 0.46202 0.12581 2.84786 -2.26572 -0.00058 -0.00154 -1.93171 -0.08984 0 0 0 0 0 0.03935 0.24127 0.33539 0 -0.7635 0 0.73287 -0.3714 0.38433 -3.77237
SER_1051 -2.39272 0.0898 1.53496 -0.02744 0.00014 0.023 0.36799 -0.98025 -0.00849 -0.03258 -0.90914 0.01072 0 0 0 0 0 -0.04525 0.0001 0.44739 0 0.34578 0.60024 -0.77834 -0.15664 0.37889 -1.53182
LEU_1052 -6.22268 0.31485 3.76435 -0.45009 0.22825 0.07378 1.91501 -2.20611 -0.00058 -0.00154 -1.88734 0.30006 0 0 0 0 0 0.17111 0.01116 0.38521 0 -0.05042 0 0.18072 0.21396 0.26667 -2.99362
ALA_1053 -3.17893 0.24919 1.94111 -0.0236 0 0 0.96782 -1.34854 -0 -0 0.47598 -0.34576 0 0 0 0 0 -0.04979 0 0 0 -0.41522 0 1.8394 -0.13949 0.36811 0.34028
ASP_1054 -3.95568 0.57619 6.45897 -0.24632 0.06615 0.86063 3.00322 -2.56508 -0 -0 -4.13362 -2.10106 0 0 -0.96963 -0.84666 0 -0.0804 0.02199 0 2.32021 -0.438 0 -2.3716 -0.68146 0.32173 -4.76042
GLY_1055 -1.88968 0.12911 2.70709 -6e-05 0 0 1.29794 -1.3155 -0 -0 -1.20892 -0.38963 0 0 0 0 0 -0.14803 0 0 0 -1.50541 0 0.83697 -0.85056 0.20561 -2.13107
ARG_1056 -4.5766 0.43436 5.68492 -0.88263 0.21538 0.54203 2.98169 -2.43176 -0.01752 -0.07093 -4.17537 0.62907 0 0 -0.50699 -0.84666 0 -0.00903 0.04923 2.3767 0 -0.02956 0 -1.2888 -0.77121 0.44591 -2.24776
VAL_1057 -4.0398 0.52836 1.59453 -0.27337 0.20966 0.05974 0.65601 -1.34666 -0.00072 -0.00192 -0.26476 -0.22211 0 0 0 0 0 0.02386 0.01009 0.32732 0 -0.80558 0 1.9342 -0.52079 0.57515 -1.55678
ILE_1058 -5.90399 0.52308 3.10006 -0.48485 0.37943 0.11287 2.19269 -1.94727 -0.01752 -0.07093 -2.40057 0.10247 0 0 0 0 0 -0.01914 0.06691 0.44607 0 -0.65436 0 0.73287 -0.49717 0.50687 -3.83249
GLU_1059 -2.60511 0.1272 1.63081 -0.20816 0.03432 0.3019 0.26945 -0.85365 -0.01161 -0.10849 -0.69791 -0.46394 0 0 0 0 0 0.01928 0.00172 0 3.10158 -0.01603 0 -2.7348 -0.33485 0.37946 -2.16884
ARG_1060 -5.30786 0.44988 4.57892 -0.58551 0.13183 0.27833 1.50873 -2.06864 -0.02092 -0.26261 -0.46132 0.26049 0 0 0 0 0 0.00343 0.20163 2.10861 0 -0.2039 0 -1.2888 -0.11513 0.80444 0.01162
PRO_1061 -2.66387 0.37808 3.14533 -0.18426 0.00091 0.13007 1.18894 -1.22046 -0 -0 -1.27349 0.08003 0 0 -0.43178 0 0 -0.02581 0.01438 0.71614 0 -1.01667 0 -2.4119 -0.3979 0.88938 -3.08286
LEU_1062 -4.48469 0.52713 3.3145 -0.49432 0.25489 0.12909 1.76076 -1.67469 -0.00876 -0.02692 -1.41154 0.2213 0 0 0 0 0 -0.06354 0.01251 0.28942 0 -0.28425 0 0.18072 -0.52625 0.38003 -1.90459
ILE_1063 -4.57711 0.34341 2.35556 -0.47815 0.38553 0.11201 0.44381 -1.52211 -0 -0 -0.16346 -0.11469 0 0 0 0 0 0.26246 0.00575 0.31463 0 -0.72341 0 0.73287 -0.37366 0.45242 -2.54413
GLU_1064 -6.39755 0.26318 7.72402 -0.36046 0.07577 0.61778 4.10956 -3.19046 -0.02587 -0.20976 -5.81283 -0.85602 0 0 0 -0.34082 0 -0.03536 0.1024 0 3.60735 0.0093 0 -2.7348 -0.25114 0.50238 -3.20332
VAL_1065 -5.79203 0.4336 3.62295 -0.31393 0.22061 0.06747 1.44616 -2.33453 -0.01585 -0.16878 -1.67458 -0.32555 0 0 -0.52251 0 0 0.11201 0.0162 0.09259 0 -0.47367 0 1.9342 -0.26709 0.44615 -3.49659
ASN_1066 -6.85895 0.34985 7.30044 -0.28755 0.08799 0.47863 4.37856 -3.51156 -0.00071 -0.00206 -4.49244 -0.79363 0 0 -0.83837 0 0 -0.00644 0.00028 0 1.82753 -0.49208 0 -0.93687 -0.27081 0.4106 -3.6576
GLU_1067 -2.16738 0.07129 2.65091 -0.2291 0.03637 0.34425 0.79228 -1.20323 -0.03703 -0.16603 -0.02366 -0.62121 0 0 0 0 0 -0.11031 0.011 0 3.26973 -0.28609 0 -2.7348 -0.39839 0.32183 -0.47955
GLU_1068 -2.81549 0.49789 3.83687 -0.22225 0.04 0.34109 1.29689 -1.63201 -0 -0 -3.02843 -0.58011 0 0 -0.83837 0 0 -0.04952 0.00126 0 2.91805 -0.11122 0 -2.7348 -0.57615 0.24198 -3.41431
THR_1069 -3.87855 0.28499 4.46413 -0.10983 0.06521 0.06541 2.33072 -1.96795 -0 -0 -1.35739 -1.16689 0 0 -0.71766 -0.64108 0 -0.02659 0.11744 0.17715 0 -0.64144 2.27227 -1.0874 -0.08764 0.39998 -1.50512
GLY_1070 -2.15664 0.04454 2.31104 -6e-05 0 0 1.04595 -1.18503 -0.00013 -0.00405 -0.88311 -0.3827 0 0 0 0 0 -0.18203 0 0 0 -1.44735 0 0.83697 -0.41117 0.30862 -2.10515
GLU_1071 -4.24766 0.32028 5.29663 -0.23301 0.06105 0.39336 2.68623 -2.28419 -0.00071 -0.00206 -3.31008 -0.44091 0 0 -0.71766 -0.64108 0 -0.01619 0.29243 0 3.63247 -0.0403 0 -2.7348 -0.75174 0.17482 -2.56312
SER_1072 -2.32776 0.20373 1.31681 -0.02758 4e-05 0.02262 0.4666 -0.89007 -0.00013 -0.00405 -0.16942 -0.2528 0 0 0 0 0 -0.01387 0.00122 0.42616 0 0.00131 0.6057 -0.77834 -0.48023 0.17757 -1.72249
VAL_1073 -6.88752 0.64811 2.42016 -0.29776 0.24022 0.06789 1.97672 -2.18623 -0 -0 -1.51162 -0.39094 0 0 -0.42982 0 0 0.00339 0.00069 0.16667 0 -0.50315 0 1.9342 -0.18375 0.23953 -4.6932
TRP_1074 -12.6122 1.18092 4.45041 -1.04606 0.06141 0.33148 3.01004 -3.40054 -0.01472 -0.11699 -1.90233 -0.80442 0 0 0 0 0 0.01813 0.12806 0 2.07088 -0.30027 0 1.6906 0.91942 0.46078 -5.87545
ASN_1075 -7.49164 0.62749 7.67864 -0.30782 0.06666 0.5202 3.93776 -3.66033 -0.00059 -0.00413 -4.7271 -0.65154 0 0 -2.16998 0 0 -0.06389 0.0096 0 1.98512 -0.31236 0 -0.93687 0.77814 0.47031 -4.25235
LYS_1076 -10.1325 0.98775 11.3617 -0.60686 0.37308 0.43168 4.00873 -4.58528 -0.00168 -0.00455 -6.208 0.26464 0 0 -0.5309 0 0 -0.14785 0.30205 4.28499 0 -0.03824 0 -1.5107 -0.21629 0.77769 -1.1905
GLU_1077 -3.83775 0.2829 5.1265 -0.54535 0.09571 0.97334 2.71392 -2.33374 -0.01753 -0.13455 -3.4673 -0.58334 0 0 -0.85084 -0.5871 0 0.08553 0.14252 0 3.50103 0.12693 0 -2.7348 0.25083 0.7148 -1.07828
SER_1078 -4.06565 0.17097 4.75019 -0.02504 0.00047 0.02473 1.90357 -2.28327 -0.02337 -0.15359 -1.92222 -0.19298 0 0 -0.5875 0 0 -0.04955 0.00046 0.51185 0 0.27319 0.60001 -0.77834 0.4465 0.38517 -1.01438
ASP_1079 -7.55242 0.53782 8.35988 -0.11269 0.02338 0.35076 3.92423 -3.81081 -0.0005 -0.00252 -5.08597 -0.08147 0 0 -0.73164 0 0 0.37719 0.0054 0 2.16187 -0.16134 0 -2.3716 -0.11477 0.53307 -3.75213
LEU_1080 -8.06236 0.86409 4.32701 -0.48462 0.29766 0.12754 2.57355 -2.91792 -0.00015 -0.00039 -1.50516 0.16307 0 0 0 0 0 0.17899 0.21072 0.338 0 -0.2941 0 0.18072 -0.27172 0.63366 -3.64143
ALA_1081 -5.55072 0.29573 5.50355 -0.02163 0 0 2.48499 -3.10353 -0 -0 -1.96405 -0.36234 0 0 0 0 0 0.05789 0 0 0 -0.27568 0 1.8394 -0.39777 0.50574 -0.98842
THR_1082 -7.1179 0.37438 6.7374 -0.20342 0.10108 0.07443 3.33496 -3.5405 -0.00647 -0.04332 -3.13778 -0.09906 0 0 0 0 0 0.05507 0.00075 0.10784 0 0.00283 2.27305 -1.0874 -0.23891 0.27672 -2.13626
VAL_1083 -8.50025 0.96564 3.45336 -0.31756 0.24039 0.07185 3.05694 -2.90296 -0 -0 -2.29006 -0.07989 0 0 0 0 0 -0.01024 0.15858 0.07893 0 -0.2483 0 1.9342 -0.05646 0.3548 -4.09102
ARG_1084 -6.64682 0.43163 6.73096 -0.75904 0.09535 0.49976 2.90238 -3.33941 -0.01794 -0.14236 -3.38666 0.33003 0 0 0 0 0 0.00286 0.0145 1.4469 0 -0.07711 0 -1.2888 -0.24174 0.40492 -3.04056
ARG_1085 -5.54622 0.21965 6.37731 -0.78586 0.1252 0.52343 2.23189 -3.10848 -0.02293 -0.14984 -1.3465 0.36248 0 0 0 0 0 0.05885 0.0246 1.43981 0 -0.10991 0 -1.2888 -0.40563 0.35803 -1.04293
VAL_1086 -7.38023 0.63248 2.99138 -0.30599 0.23038 0.06963 2.589 -2.54257 -0.04236 -0.31875 -1.65009 -0.0625 0 0 0 0 0 -0.06281 0.00835 0.03859 0 -0.37738 0 1.9342 -0.20507 0.27803 -4.17572
LEU_1087 -8.1024 0.7527 3.2122 -0.49865 0.23258 0.11788 2.21178 -2.55955 -0 -0 -1.27511 0.25028 0 0 0 0 0 -0.06886 0.01564 0.27922 0 -0.30247 0 0.18072 -0.17461 0.36945 -5.35922
SER_1088 -4.13039 0.41125 4.07747 -0.03647 0.01332 0.02821 1.88523 -2.01733 -0.00271 -0.06473 -2.53787 0.01748 0 0 0 0 0 -0.06782 0.00943 0.89614 0 -0.28916 1.72669 -0.77834 -0.47793 0.51556 -0.82198
TYR_1089 -7.71651 1.29316 4.61068 -0.76871 0.0501 0.12061 2.69222 -2.75208 -0.07252 -0.55493 -1.53212 -0.35355 0 0 0 -0.58272 0 -0.02428 0.01111 0 2.12596 0.06742 1.17081 1.2797 -0.37148 1.40466 0.09754
PRO_1090 -4.41637 0.94454 0.85343 -0.1179 0.02634 0.07428 0.40332 -0.58816 -0 -0 0.29632 0.54843 0 0 0 0 0 -0.00914 0.00083 0.17372 0 0.09495 0 -2.4119 0.11606 1.68406 -2.32719
GLN_1091 -3.98398 0.59595 2.61739 -0.29149 0.06895 0.28252 1.29497 -1.42393 -0.02872 -0.27378 -0.79111 -0.79789 0 0 0 -0.58272 0 0.04986 0.16566 0 2.92534 -0.02115 0 -0.18838 1.27767 0.68818 1.58336
VAL_1092 -7.33309 1.22407 0.38821 -0.27358 0.18774 0.05153 1.41339 -1.78365 -0 -0 -1.39924 0.09458 0 0 0 0 0 0.06054 0.04255 0.15326 0 -0.388 0 1.9342 0.8638 0.48293 -4.28076
ASN_1093 -6.49625 0.23754 5.68495 -0.20627 0.01907 0.32997 3.0249 -3.03674 -0.00525 -0.02446 -2.71467 -0.56939 0 0 0 0 0 0.2215 0.05634 0 2.65239 -0.52927 0 -0.93687 -0.13451 0.50198 -1.92503
VAL_1094 -7.19644 1.03701 1.77276 -0.28824 0.16301 0.06522 1.55778 -2.1221 -0.02866 -0.21974 -1.90303 -0.10786 0 0 -0.47041 0 0 0.08085 0.03572 0.05589 0 -0.29987 0 1.9342 -0.0636 0.56011 -5.43738
VAL_1095 -7.23884 0.57664 3.89206 -0.29082 0.23588 0.06498 2.67093 -2.83071 -0 -0 -2.94968 -0.31968 0 0 0 0 0 0.06257 0.00818 0.22959 0 -0.76229 0 1.9342 -0.34262 0.69127 -4.36834
LYS_1096 -6.46128 0.28006 4.30997 -0.44991 0.07135 0.15581 0.58037 -1.82746 -0.06316 -0.41095 -0.52293 0.20529 0 0 0 0 0 0.05741 0.42064 2.17677 0 0.06725 0 -1.5107 -0.29513 0.56536 -2.65124
LYS_1097 -5.13288 0.25791 4.61107 -0.60096 0.17172 0.25233 1.67714 -1.92773 -0.02805 -0.09265 -1.48389 0.35106 0 0 0 0 0 -0.05792 0.15413 2.09351 0 0.07001 0 -1.5107 -0.13815 0.41035 -0.92371
VAL_1098 -5.61733 0.75563 2.70984 -0.34022 0.33275 0.07362 0.8902 -1.65403 -0.02805 -0.09265 -0.85163 -0.35122 0 0 0 0 0 0.12256 0.14594 2.03413 0 -0.45399 0 1.9342 -0.24069 0.45021 -0.18073
GLU_1099 -4.98865 0.34408 6.7984 -0.18046 0.0235 0.24602 3.02071 -2.67691 -0.04061 -0.29432 -4.41258 -0.55148 0 0 0 -0.92097 0 0.07364 0.05935 0 3.15999 0.00287 0 -2.7348 -0.18034 0.5792 -2.67334
GLU_1100 -4.19535 0.15505 4.69118 -0.21662 0.03482 0.31293 1.80696 -1.86502 -0.01184 -0.15132 -3.57977 -0.50204 0 0 0 -1.56817 0 -0.01488 0.0526 0 3.08411 0.00547 0 -2.7348 -0.03931 0.34593 -4.39004
GLN_1101 -5.34831 0.32729 5.00686 -0.61275 0.06593 0.38284 2.82747 -2.35053 -0.00122 -0.0136 -3.90348 -0.10861 0 0 -0.65 -0.66024 0 -0.00459 0.01823 0 2.95586 0.05659 0 -0.18838 -0.12685 0.27063 -2.05687
ASN_1102 -4.27423 0.41446 4.05446 -0.34979 0.14099 0.65315 2.12863 -2.15074 -0.01611 -0.14263 -1.94028 -0.08099 0 0 -0.86237 0 0 0.07753 0.0458 0 1.46576 -0.32559 0 -0.93687 -0.11879 0.63599 -1.5816
HIS_1103 -3.0749 0.50211 2.67963 -0.78049 0.03099 0.90585 0.5961 -1.46782 -0 -0 0.07769 -2.46797 0 0 0 0 0 -0.01412 0.60216 0 1.5042 -0.05583 0 -0.45461 0.14507 0.93029 -0.34164
GLY_1104 -3.18961 0.34381 3.48159 -4e-05 0 0 2.1879 -1.81405 -0.00468 -0.02335 -1.86817 -0.42817 0 0 -0.86237 0 0 -0.12808 0 0 0 0.45701 0 0.83697 0.24855 0.59442 -0.16827
LEU_1105 -6.22306 0.80557 2.56304 -0.69062 0.5265 0.17245 1.3263 -1.79448 -0.01648 -0.15279 -0.32953 0.22776 0 0 0 0 0 -0.01058 0.37222 2.30461 0 -0.00978 0 0.18072 0.22306 0.74684 0.22174
ASP_1106 -5.47957 0.45334 7.94095 -0.18957 0.06089 0.60655 4.72833 -3.41344 -0.00468 -0.02335 -6.26273 -1.54628 0 0 -0.56591 -0.43619 0 -0.0543 0.07978 0 2.27236 -0.45386 0 -2.3716 0.30773 1.07561 -3.27593
ARG_1107 -8.49305 1.06171 7.35574 -1.05611 0.33439 0.71269 1.86505 -3.74698 -0.00388 -0.03151 -0.42752 -0.02306 0 0 -0.4319 0 0 -0.03419 0.46359 2.51007 0 -0.1076 0 -1.2888 -0.07478 0.97221 -0.44393
GLY_1108 -2.65352 0.18395 2.54506 -4e-05 0 0 1.31116 -1.29382 -0 -0 -1.62442 -0.44599 0 0 -0.56591 0 0 0.36636 0 0 0 0.46393 0 0.83697 -0.00456 0.94507 0.06423
LYS_1109 -3.8466 0.68587 4.69956 -0.48098 0.1292 0.2735 1.72929 -2.01217 -0.02213 -0.10711 -0.46704 -0.25323 0 0 0 0 0 0.44243 0.0213 1.7831 0 0.01627 0 -1.5107 0.03098 2.05165 3.16321
PRO_1110 -2.66123 0.30128 1.43766 -0.17427 0.05649 0.1226 0.13772 -0.68779 -0 -0 0.4485 0.01993 0 0 0 0 0 -0.00819 0.00731 0.1963 0 -0.8925 0 -2.4119 0.3009 1.80824 -1.99896
LYS_1111 -6.00477 0.6427 6.7836 -0.45649 0.30761 0.24919 2.88295 -2.51726 -0 -0 -3.81407 -0.01956 0 0 0 -0.43619 0 -0.05372 0.19111 2.82745 0 -0.19125 0 -1.5107 0.53981 0.70888 0.12929
GLY_1112 -4.0561 0.25613 3.45857 -0.00017 0 0 1.79543 -1.90899 -0.02213 -0.10711 -1.06858 -0.167 0 0 -0.4319 0 0 0.11809 0 0 0 -0.84894 0 0.83697 0.04009 0.9117 -1.19394
LEU_1113 -3.6949 0.2855 2.27916 -0.46012 0.23279 0.07779 1.33145 -1.47909 -0 -0 -1.0085 0.35023 0 0 0 0 0 -0.04352 0.17502 0.34204 0 0.40898 0 0.18072 0.66363 0.67276 0.31394
PHE_1114 -3.45312 1.01731 1.71735 -0.80161 0.07567 0.06708 0.21556 -1.33121 -0.00424 -0.05699 0.6898 -0.37544 0 0 0 0 0 0.3521 0.01304 0 1.85359 0.19557 0 1.0402 0.71298 1.18356 3.1112
ASN_1115 -4.28896 0.81577 3.0951 -0.21407 0.01209 0.3674 1.6508 -1.85044 -0.01355 -0.12512 -0.60289 -0.93106 0 0 -0.73633 -0.66428 0 -0.04308 0.02286 0 4.68417 0.12722 0 -0.93687 0.04095 1.35668 1.76641
ALA_1116 -4.16371 0.70162 3.06406 -0.02815 0.02393 0 0.82754 -2.03864 -0 -0 -1.12734 -0.58275 0 0 0 0 0 0.03339 0 0 0 0.1654 0 1.8394 0.23895 0.7891 -0.25721
ASN_1117 -2.61364 0.24961 3.25378 -0.17963 0.00935 0.25669 0.96117 -1.54147 -0.00396 -0.02173 -0.79869 -0.87169 0 0 -0.73633 0 0 -0.00752 0.20941 0 2.52483 0.378 0 -0.93687 0.47657 0.42537 1.03325
LEU_1118 -3.12498 0.26107 1.37257 -0.71138 0.36764 0.29041 0.15371 -0.95894 -0 -0 -0.7721 0.10751 0 0 0 0 0 0.0186 0.05357 1.21574 0 -0.3132 0 0.18072 0.13177 0.35562 -1.37168
SER_1119 -3.33828 0.14242 3.13578 -0.02625 0 0.02156 1.90488 -1.65044 -0.00312 -0.01815 -1.6943 0.02471 0 0 0 0 0 0.05375 0.00407 0.46463 0 0.08451 0.60062 -0.77834 -0.14714 0.4429 -0.7762
SER_1120 -2.03709 0.37147 2.3096 -0.0165 0 0.03015 0.9898 -1.07396 -0.00834 -0.03808 -0.92714 -0.91342 0 0 0 0 0 0.01865 0.003 0.52214 0 0.29913 0.61405 -0.77834 1.65906 0.30758 1.33178
LYS_1121 -2.11466 0.69847 2.24223 -0.44821 0.06762 0.2553 0.71306 -0.91276 -0 -0 -0.30886 0.19879 0 0 0 0 0 0.51799 0.04771 2.0064 0 0.49276 0 -1.5107 2.33234 1.00066 5.27813
PRO_1122 -3.46439 0.59884 2.48729 -0.11532 0.00219 0.08281 0.5661 -0.97048 -0 -0 -0.13176 0.29597 0 0 0 0 0 -0.01112 0.00661 0.07348 0 -1.05905 0 -2.4119 0.51756 1.22634 -2.30683
LYS_1123 -4.09684 0.48845 4.37264 -0.55692 0.27788 0.40814 0.98877 -1.69398 -0 -0 -1.24115 -0.05043 0 0 0 0 0 0.1007 0.18241 2.97344 0 0.18587 0 -1.5107 -0.29724 1.1492 1.68021
PRO_1124 -3.04651 0.453 2.72395 -0.19097 0.00148 0.1345 1.19516 -1.08907 -0 -0 -1.26571 0.08548 0 0 0 0 0 0.01941 0.00747 0.43098 0 -0.96016 0 -2.4119 -0.37196 0.95194 -3.3329
ASN_1125 -1.36261 0.23129 1.69692 -0.17962 0.02137 0.25497 0.38176 -0.76451 -0 -0 0.05521 -0.31963 0 0 0 0 0 -0.10635 0.00857 0 2.08659 0.16873 0 -0.93687 -0.22353 0.29942 1.31171
SER_1126 -1.05347 0.13917 1.50288 -0.02823 0.01651 0.02829 0.32859 -0.67829 -0.00935 -0.13872 -0.23075 0.1516 0 0 0 0 0 0.07529 0.00184 0.06016 0 0.60111 0.60058 -0.77834 0.40941 0.42886 1.42714
ASN_1127 -4.37368 0.45721 4.61473 -0.18022 0.05358 0.27292 1.92717 -1.90296 -0.00935 -0.13872 -1.86371 -0.51662 0 0 -0.4439 0 0 0.01289 0.00031 0 3.79424 0.13559 0 -0.93687 0.42075 0.40375 1.72711
GLU_1128 -3.783 0.14095 5.05183 -0.36422 0.06851 0.47331 1.88367 -2.163 -0.00105 -0.00618 -2.98671 -0.49563 0 0 -0.4439 -1.72738 0 -0.00129 0.01213 0 4.19906 0.15984 0 -2.7348 -0.15849 0.21748 -2.65889
ASN_1129 -2.17628 0.04186 2.5437 -0.17652 0.02541 0.24676 0.62959 -1.20429 -0.0165 -0.09551 -0.51053 -0.27453 0 0 0 0 0 -0.00347 0.00105 0 1.9165 0.18718 0 -0.93687 -0.2114 0.13384 0.11998
LEU_1130 -6.46521 0.57689 2.2233 -0.47239 0.16025 0.09099 0.6518 -1.77611 -0.00077 -0.00216 -0.37663 0.19198 0 0 0 0 0 0.07772 0.11249 0.47126 0 -0.33975 0 0.18072 -0.1982 0.32084 -4.57299
VAL_1131 -4.60405 0.32819 3.33531 -0.27762 0.14954 0.05666 2.70659 -1.97178 -0 -0 -3.00819 -0.06275 0 0 0 0 0 -0.06855 0.00236 0.11824 0 -0.49763 0 1.9342 -0.36324 0.47614 -1.74656
GLY_1132 -2.49392 0.13735 1.79852 -0.00027 0 0 0.59728 -1.07307 -0.00077 -0.00216 -0.21894 -0.2139 0 0 0 0 0 -0.06405 0 0 0 0.39036 0 0.83697 -0.1941 0.25123 -0.24945
ALA_1133 -2.17234 0.22488 1.10202 -0.02358 0 0 0.33366 -0.78466 -0 -0 0.16358 -0.35787 0 0 0 0 0 -0.06921 0 0 0 -0.29191 0 1.8394 -0.29168 0.14491 -0.18279
LYS_1134 -5.51447 0.70621 4.28701 -0.45363 0.09399 0.24026 1.5508 -1.96591 -0.00329 -0.03344 -0.91423 -0.12268 0 0 0 0 0 0.03031 0.05291 1.78501 0 0.04194 0 -1.5107 -0.3828 0.3591 -1.7536
GLU_1135 -2.21413 0.13148 2.13676 -0.57136 0.30137 1.56724 0.29576 -0.91726 -0 -0 -0.5915 -3.03743 0 0 0 0 0 -0.14116 0.01918 0 3.3112 -0.22181 0 -2.7348 -0.05592 0.42992 -2.29247
TYR_1136 -4.94781 0.70353 2.07042 -0.94325 0.09886 0.51072 0.48871 -1.26978 -0.0042 -0.0122 -0.19919 -0.5597 0 0 0 0 0 -0.05221 0.00038 0 2.90492 -0.3024 0 1.2797 -0.15284 0.28944 -0.09691
LEU_1137 -7.06765 0.82136 1.7437 -0.5023 0.24103 0.127 1.40271 -1.57941 -0.00329 -0.03344 -0.83375 0.00279 0 0 0 0 0 0.00495 0.03072 1.10008 0 -0.21143 0 0.18072 0.01774 0.31927 -4.2392
ASP_1138 -5.08561 0.86038 7.04936 -0.19798 0.05846 0.6166 2.95666 -2.7346 -0.0042 -0.0122 -4.76354 -1.36278 0 0 -0.72064 0 0 0.0428 0.01214 0 2.45224 -0.54972 0 -2.3716 -0.13889 1.0008 -2.89232
PRO_1139 -6.15858 1.135 4.64547 -0.08529 1e-05 0.05268 2.41291 -2.10685 -0 -0 -0.89205 0.69906 0 0 0 0 0 -0.12956 0.01598 0.66682 0 -0.59727 0 -2.4119 -0.43134 1.06739 -2.11753
LYS_1140 -4.32182 0.56923 5.04703 -0.46594 0.08073 0.27624 1.00924 -1.79511 -0 -0 -2.37946 0.04594 0 0 -0.72064 0 0 0.07783 0.44161 1.36397 0 0.0006 0 -1.5107 -0.17353 0.5418 -1.91299
LYS_1141 -6.13242 0.69393 5.53707 -0.4579 0.17317 0.26383 2.53806 -2.29344 -0.00884 -0.0856 -3.23197 -0.07447 0 0 0 -0.7317 0 0.09524 0.29029 2.80291 0 -0.23329 0 -1.5107 0.20186 0.48401 -1.67996
TYR_1142 -8.92096 0.78525 3.6485 -0.75312 0.10621 0.43219 3.03413 -2.55344 -0.00884 -0.0856 -2.23156 -0.14322 0 0 -0.93487 -0.78344 0 -0.04973 0.00657 0 2.00288 -0.29039 0.01294 1.2797 0.05154 1.21819 -4.17707
GLY_1143 -3.25048 0.30011 2.75181 -0.00031 0 0 1.4436 -1.54774 -0 -0 -2.3633 -0.16882 0 0 0 0 0 -0.03271 0 0 0 -1.50669 0 0.83697 -0.20254 1.15264 -2.58745
GLY_1144 -4.25987 0.36437 2.96354 -0.00106 0 0 1.9821 -1.84806 -0.01146 -0.05623 -2.4628 -0.32716 0 0 0 0 0 0.00927 0 0 0 -1.52989 0 0.83697 0.29287 0.35825 -3.68915
TYR_1145 -8.47301 0.9246 3.85415 -0.6987 0.21579 0.42721 3.08234 -2.79901 -0.02038 -0.12702 -3.07921 -0.04947 0 0 0 0 0 0.07976 0.37232 0 1.91869 -0.40632 0.10388 1.2797 0.16516 0.58518 -2.64436
ALA_1146 -2.69013 0.26577 1.44772 -0.01993 0 0 0.30714 -1.10623 -0.01355 -0.12512 -0.12907 -0.38545 0 0 0 0 0 0.02204 0 0 0 -0.50505 0 1.8394 -0.15684 0.45944 -0.78988
GLY_1147 -2.76636 0.24957 2.45412 -5e-05 0 0 0.3604 -1.3434 -0.02938 -0.23689 0.38186 -0.41644 0 0 0 0 0 -0.17354 0 0 0 -1.29957 0 0.83697 -0.3251 0.1349 -2.1729
ILE_1148 -5.17386 0.41323 1.99761 -0.60611 0.27655 0.11596 1.10536 -1.63669 -0.01868 -0.15135 -0.14303 0.4778 0 0 0 0 0 -0.06489 0.01543 0.9477 0 -0.30832 0 0.73287 -0.53752 0.64223 -1.91574
SER_1149 -4.505 0.73938 3.28028 -0.02357 0 0.01994 1.64771 -1.75451 -0.01194 -0.10182 -1.87061 -0.26131 0 0 0 0 0 -0.01434 0.00213 0.92764 0 -0.32755 0.60476 -0.77834 -0.39228 0.79717 -2.02228
ASN_1150 -6.6987 0.55584 4.70857 -0.4476 0.03363 0.89306 1.98518 -2.55534 -0 -0 -0.37233 -1.01054 0 0 -0.92818 0 0 0.11785 0.0655 0 4.14616 0.1973 0 -0.93687 -0.11844 0.36052 -0.00438
SER_1151 -6.23266 0.56667 5.66449 -0.03419 0 0.06965 2.92908 -2.67466 -0.04007 -0.20181 -3.50242 -0.71283 0 0 -0.65 0 0 -0.01634 0.0379 0.86521 0 0.34908 1.85561 -0.77834 0.46987 0.61167 -1.42408
PHE_1152 -9.65849 0.63808 4.30897 -0.86781 0.05389 0.45317 1.97779 -2.61668 -0.02454 -0.108 -2.07359 -0.25259 0 0 0 0 0 -0.00415 0.02342 0 1.47712 -0.49992 0 1.0402 0.37915 0.73389 -5.02009
ALA_1153 -5.42453 0.64622 2.40008 -0.02252 0 0 2.38763 -1.97346 -0 -0 -2.82755 -0.26712 0 0 0 0 0 0.12594 0 0 0 0.16101 0 1.8394 0.13205 0.45085 -2.372
VAL_1154 -8.50029 1.22372 2.53005 -0.27375 0.19935 0.05648 2.81258 -2.5997 -0 -0 -2.50719 -0.29335 0 0 0 0 0 0.08257 0 0.2782 0 -0.74398 0 1.9342 -0.01252 0.37221 -5.44142
LEU_1155 -9.32514 1.05162 2.11914 -0.55906 0.18567 0.13089 2.46988 -2.46203 -0.01186 -0.0377 -2.71425 0.23559 0 0 0 0 0 0.08608 0.06061 0.55837 0 -0.34303 0 0.18072 -0.23683 0.60036 -8.01097
VAL_1156 -7.17668 0.71224 1.57936 -0.28801 0.22793 0.06609 1.89441 -2.07368 -0 -0 -1.60939 -0.28699 0 0 0 0 0 0.63602 0.03558 0.21012 0 -0.73572 0 1.9342 -0.24733 0.6943 -4.42754
LYS_1157 -8.14241 0.72388 6.49883 -0.4064 0.06388 0.21629 3.30681 -2.87296 -0.02189 -0.10714 -3.18058 -0.00983 0 0 0 0 0 -0.05717 0.45309 1.80706 0 0.22077 0 -1.5107 -0.1736 0.5775 -2.61459
GLY_1158 -4.35097 0.36896 3.02633 -0.00158 0 0 1.88892 -1.9893 -0 -0 -2.55443 -0.33603 0 0 0 0 0 -0.0709 0 0 0 -1.36965 0 0.83697 0.45525 0.44199 -3.65444
THR_1159 -7.53484 0.99024 5.16798 -0.10757 0.04657 0.07049 3.2143 -3.05005 -0.01624 -0.23382 -3.12878 -0.5763 0 0 0 0 0 0.05426 0.00053 0.12371 0 -0.38667 4.16518 -1.0874 0.18601 0.54902 -1.55339
ILE_1160 -6.92056 1.14222 4.20569 -0.4603 0.42958 0.08765 2.96487 -2.56162 -0 -0 -2.15571 0.13239 0 0 0 0 0 0.05451 0.07393 0.5842 0 -0.42698 0 0.73287 -0.29934 0.88097 -1.53563
GLU_1161 -4.30099 0.72288 2.48088 -0.22665 0.02943 0.3516 0.32048 -1.27798 -0.03861 -0.153 -0.91241 -0.47962 0 0 0 0 0 -0.06725 0.03709 0 3.57034 0.09553 0 -2.7348 -0.08063 0.70084 -1.96288
LYS_1162 -5.06346 0.21829 5.11389 -0.45698 0.0989 0.23047 2.22531 -2.32075 -0.01981 -0.08433 -2.47964 -0.0233 0 0 0 0 0 0.04846 0.15647 1.85131 0 0.23889 0 -1.5107 -0.02019 0.55095 -1.24622
GLY_1163 -1.47842 0.1217 2.23005 -0.00022 0 0 0.7403 -1.0413 -0.01196 -0.05255 -0.4935 -0.17222 0 0 0 0 0 -0.02051 0 0 0 -1.49173 0 0.83697 0.08136 0.40077 -0.35125
ALA_1164 -1.11906 0.08212 1.2609 -0.02378 0 0 0.3829 -0.60286 -0 -0 0.62835 -0.36493 0 0 0 0 0 -0.07528 0 0 0 -0.34714 0 1.8394 -0.2871 0.13073 1.50425
LYS_1165 -1.86021 0.22535 2.07565 -0.32695 0.04882 0.18536 0.32429 -0.99058 -0.01981 -0.08433 0.19576 -0.18083 0 0 0 0 0 -0.0747 0.00257 1.75191 0 -0.07456 0 -1.5107 -0.64346 0.16988 -0.78656
LYS_1166 -4.56262 0.19125 4.58005 -0.34182 0.05982 0.21835 1.30747 -2.04959 -0.02665 -0.10045 -1.06875 -0.33169 0 0 0 0 0 0.01451 0.08474 1.57025 0 -0.20426 0 -1.5107 -0.3024 0.26559 -2.20691
LYS_1167 -3.76129 0.263 4.51403 -0.32612 0.02918 0.13378 2.34287 -2.13997 -0 -0 -2.4846 0.18606 0 0 0 0 0 -0.03612 0.00821 1.84103 0 0.02004 0 -1.5107 -0.28835 0.64255 -0.5664
ILE_1168 -5.79166 1.22076 1.97995 -0.63831 0.54748 0.12639 0.53661 -1.68819 -0 -0 -0.31512 0.3463 0 0 0 0 0 -0.05691 0.10412 0.96634 0 -0.70602 0 0.73287 -0.52475 0.77254 -2.3876
THR_1169 -4.39897 0.2637 3.72683 -0.23031 0.21167 0.09578 2.67481 -2.00075 -0 -0 -2.62155 -1.11292 0 0 0 0 0 0.00516 0.03583 1.5684 0 -0.15067 2.28755 -1.0874 -0.23946 0.40147 -0.57083
ASN_1170 -4.68886 0.24099 4.16042 -0.28588 0.03079 0.44851 1.53019 -2.18538 -0.00071 -0.01155 -1.00474 -0.41174 0 0 -1.08619 0 0 -0.01129 0.01375 0 2.33072 0.03115 0 -0.93687 0.01264 0.19897 -1.62506
VAL_1171 -6.04353 0.82299 3.06915 -0.3791 0.45318 0.09274 2.28088 -2.29274 -0 -0 -1.28048 -0.20603 0 0 0 0 0 0.51747 0.02564 0.81357 0 -0.72567 0 1.9342 -0.16517 0.44534 -0.63755
LEU_1172 -6.54729 1.21575 1.39281 -0.62115 0.23033 0.17755 0.66139 -1.52508 -0 -0 -0.12338 0.17837 0 0 0 0 0 0.00607 0.0616 0.73978 0 0.02223 0 0.18072 0.30233 0.89496 -2.75301
GLU_1173 -4.57502 0.37576 4.935 -0.45487 0.07178 0.70975 2.91983 -2.3422 -0 -0 -3.2022 -1.44561 0 0 -1.08833 0 0 0.0223 0.03896 0 4.23862 0.12175 0 -2.7348 0.594 0.74889 -1.0664
PHE_1174 -8.83852 1.48068 0.83439 -0.58629 0.02459 0.2815 1.52575 -1.81803 -0.00515 -0.06664 -1.44167 0.12974 0 0 -1.08833 0 0 0.0052 0.06096 0 2.20868 -0.16945 0 1.0402 -0.01569 0.76595 -5.67214
GLN_1175 -6.85901 0.1875 5.61807 -0.70499 0.09142 0.50788 3.42551 -2.81265 -0.01277 -0.15096 -4.26122 -0.30097 0 0 -0.86346 -0.74807 0 -0.00634 0.07521 0 2.88199 0.29499 0 -0.18838 0.01351 1.15601 -2.65674
GLY_1176 -4.37371 0.38995 3.2987 -0.00035 0 0 1.29949 -1.93266 -0 -0 -1.79629 -0.26394 0 0 -0.86346 0 0 0.01295 0 0 0 0.47255 0 0.83697 0.32942 0.75631 -1.83407
ILE_1177 -8.81834 0.66357 3.04144 -0.62823 0.33466 0.13387 2.71754 -2.50399 -0 -0 -3.27844 0.09863 0 0 0 0 0 -0.05142 0.01961 0.99143 0 -0.56989 0 0.73287 0.0167 0.57832 -6.52168
SER_1178 -6.06231 0.72307 6.40312 -0.02951 0 0.06924 3.05188 -3.0417 -0.0374 -0.222 -2.55235 -0.33264 0 0 -0.7291 0 0 -0.02539 0.07713 0.19852 0 -0.3941 0.74085 -0.77834 -0.43898 0.71846 -2.66156
ILE_1179 -8.52768 1.2436 4.58189 -0.6643 0.51191 0.14374 1.85115 -2.9785 -0.02722 -0.14723 -1.11961 0.37934 0 0 0 0 0 -0.02033 0.22293 0.56615 0 -0.36514 0 0.73287 -0.2873 0.72175 -3.18197
LEU_1180 -3.7763 0.27626 2.34182 -0.46899 0.18941 0.10609 0.84756 -1.44312 -0.01812 -0.15018 0.0598 0.2101 0 0 0 0 0 -0.01128 0.03127 0.31988 0 -0.29067 0 0.18072 -0.16106 0.57976 -1.17705
ASP_1181 -6.12512 0.85286 7.58752 -0.11748 0.01839 0.36711 3.57993 -3.39771 -0.03703 -0.2448 -5.39513 -0.21729 0 0 -0.7291 -0.57851 0 -0.03395 0.0711 0 1.96659 -0.20191 0 -2.3716 -0.36405 0.57311 -4.79707
ARG_1182 -7.13651 0.49818 7.6221 -0.80362 0.24368 0.60386 3.87658 -3.27867 -0.01685 -0.12664 -4.07686 0.13099 0 0 0 -1.03007 0 -0.04469 0.05774 2.5371 0 -0.21311 0 -1.2888 -0.17293 0.75871 -1.85983
ILE_1183 -4.36449 0.3669 4.48521 -0.50295 0.38541 0.10171 1.66526 -2.15018 -0.02722 -0.14723 -1.25873 0.03961 0 0 0 0 0 -0.06872 0.04678 0.51213 0 -0.46556 0 0.73287 0.05298 0.48912 -0.1071
ASN_1184 -4.64438 0.17557 4.4762 -0.18617 0.06055 0.28206 1.85554 -2.2933 -0.02359 -0.20001 -1.05186 -0.28886 0 0 0 0 0 0.0865 0.00406 0 1.41465 0.34321 0 -0.93687 0.05251 0.23093 -0.64326
TYR_1185 -12.0819 1.11652 4.82373 -0.9416 0.099 0.38033 2.99856 -3.37878 -0 -0 -2.32478 -0.30454 0 0 0 -0.70682 0 -0.00704 0.00036 0 1.85456 -0.37991 0.04052 1.2797 0.06235 0.27608 -7.19365
ARG_1186 -6.47432 0.26947 7.28042 -0.69726 0.36705 0.37927 2.67411 -3.19657 -0.03342 -0.32102 -3.18437 0.43047 0 0 0 -1.12861 0 0.03327 0.07633 2.5568 0 -0.11081 0 -1.2888 -0.15876 0.57945 -1.9473
LYS_1187 -3.25764 0.1989 3.40661 -0.28839 0.01892 0.11687 1.3579 -1.54615 -0.00793 -0.07854 -1.22316 -0.04347 0 0 0 0 0 0.10507 0.13897 1.74353 0 0.02144 0 -1.5107 -0.37802 0.49451 -0.7313
ASP_1188 -5.00826 0.24727 7.7605 -0.24417 0.06951 0.84975 3.23629 -3.37814 -0 -0 -5.01065 -0.76223 0 0 -0.59509 0 0 -0.00312 0.01108 0 2.06443 -0.89854 0 -2.3716 0.25131 0.27521 -3.50645
LYS_1189 -6.14064 0.38272 5.6583 -0.3785 0.04207 0.18715 2.50313 -2.65779 -0 -0 -1.79909 0.09344 0 0 0 0 0 0.01001 0.14595 1.82187 0 -0.04269 0 -1.5107 0.11603 0.41156 -1.15718
LEU_1190 -5.24633 0.70544 4.32832 -0.64753 0.40514 0.26332 2.08544 -2.3776 -0.0003 -0.00672 -1.78008 -0.15064 0 0 0 0 0 -0.02082 0.08915 1.41581 0 -0.17375 0 0.18072 -0.20098 0.60628 -0.52513
ASN_1191 -5.27924 0.27448 6.55006 -0.18148 0.04835 0.27453 2.24928 -3.00904 -0 -0 -2.56436 -0.34698 0 0 -0.59509 0 0 0.01995 0.00891 0 1.41088 0.33863 0 -0.93687 0.13127 0.51586 -1.09085
PHE_1192 -10.5423 1.45715 5.90885 -0.98985 0.14083 0.33138 2.66388 -3.43239 -0.02095 -0.15893 -2.11877 0.01092 0 0 0 0 0 0.00372 0.00323 0 1.82092 -0.46003 0 1.0402 0.09225 0.3699 -3.87999
LEU_1193 -9.94797 0.73637 3.88957 -0.48288 0.25511 0.12068 3.20663 -3.07505 -0 -0 -2.54754 0.19345 0 0 0 0 0 0.07816 0.00185 0.29596 0 -0.31812 0 0.18072 -0.10973 0.50962 -7.01316
LEU_1194 -5.50917 0.34887 5.21991 -0.66046 0.24244 0.22883 2.48567 -2.82355 -0 -0 -2.17041 0.10152 0 0 0 0 0 0.12151 0.02495 0.98996 0 -0.26567 0 0.18072 -0.31602 0.5635 -1.23738
GLU_1195 -3.43322 0.31331 4.42043 -0.21058 0.02365 0.28815 1.70233 -1.987 -0.02095 -0.15893 -0.91022 -0.59735 0 0 0 0 0 0.05037 0.05874 0 3.07445 -0.34313 0 -2.7348 -0.48125 0.45059 -0.49541
LYS_1196 -5.62776 0.39957 5.41326 -0.49618 0.0961 0.30465 2.28534 -2.3449 -0.00968 -0.1219 -3.25214 0.00271 0 0 0 -0.57851 0 -0.01563 0.06535 1.82138 0 0.00972 0 -1.5107 -0.49071 0.465 -3.58502
GLY_1197 -2.73296 0.3116 3.13365 -6e-05 0 0 1.74449 -1.64247 -0 -0 -1.20563 -0.33044 0 0 0 0 0 -0.1934 0 0 0 -1.52989 0 0.83697 -0.29799 0.78831 -1.11781
TYR_1198 -8.66706 0.64681 2.98194 -0.69565 0.06505 0.40342 2.01287 -2.4551 -0.01996 -0.0995 -2.29177 -0.1599 0 0 0 -0.74807 0 -0.0721 0.23568 0 2.35355 -0.05367 0.00024 1.2797 0.00745 0.79 -4.48607
LYS_1199 -6.00722 0.28399 7.8648 -0.516 0.04361 0.29086 4.12118 -3.28869 -0 -0 -7.96169 0.16221 0 0 -0.64595 -0.2916 0 -0.00627 0.40774 2.3406 0 0.09494 0 -1.5107 0.09666 0.89084 -3.6307
ASP_1200 -3.42742 0.13035 4.63427 -0.12533 0.07796 0.39171 1.75772 -1.89845 -0.01881 -0.24053 -2.65355 -0.88758 0 0 0 -0.2916 0 -0.03345 0.15191 0 2.6318 -0.59331 0 -2.3716 -0.2729 0.90115 -2.13766
ILE_1201 -6.50674 1.29091 0.63875 -0.60485 0.7288 0.19811 0.31022 -1.40409 -0.02179 -0.1012 -0.14923 0.06019 0 0 0 0 0 -0.02213 0.00577 2.01232 0 0.0227 0 0.73287 -0.46651 0.77885 -2.49704
GLU_1202 -4.61422 0.48167 4.29174 -0.19654 0.02433 0.26156 1.29196 -1.86172 -0.00213 -0.00842 -1.7487 -0.37055 0 0 0 0 0 0.08485 0.13681 0 3.66858 0.21119 0 -2.7348 0.66164 12.4398 12.017
LEU_1203 -4.93473 0.45946 2.41502 -0.50221 0.32631 0.13271 1.39121 -1.46132 -0.00027 -0.00383 -1.30049 0.16215 0 0 0 0 0 0.13099 0.27461 0.18884 0 0.81049 0 0.18072 2.20777 16.8333 17.3107
ILE_1204 -6.34443 0.89914 0.63813 -0.59779 0.39361 0.17756 0.4094 -1.43899 -0.00731 -0.02179 -0.7315 -0.09385 0 0 0 0 0 0.02456 0.31366 3.15316 0 -0.71299 0 0.73287 1.06059 5.33592 3.18994
ILE_1205 -6.58507 0.69197 2.73473 -0.61841 0.33833 0.12853 2.38931 -2.13511 -0 -0 -2.47542 0.20293 0 0 0 0 0 -0.05293 0.07936 1.02998 0 -0.71416 0 0.73287 -0.44978 0.77417 -3.92871
GLU_1206 -4.75854 0.2742 4.09417 -0.2176 0.0647 0.33952 1.52623 -1.89575 -0.00731 -0.02179 -4.03307 -0.48182 0 0 0 -1.29733 0 0.09311 0.04011 0 3.56769 0.14354 0 -2.7348 -0.23009 0.57962 -4.95521
LEU_1207 -8.55943 1.19171 2.55432 -0.54445 0.30596 0.16057 2.49864 -2.28683 -0 -0 -2.21283 -0.02434 0 0 0 0 0 0.14152 0.58924 1.11558 0 -0.00221 0 0.18072 0.50598 1.43709 -2.94877
PRO_1208 -5.20832 0.62764 3.42827 -0.13436 0 0.09684 1.46643 -1.55648 -0.00084 -0.00347 -1.79297 0.2458 0 0 0 0 0 -0.0131 0.02123 0.32361 0 -1.15069 0 -2.4119 0.37179 1.36927 -4.32125
LYS_1209 -6.99952 0.82048 6.90797 -0.49932 0.11633 0.25053 4.44587 -3.08773 -0.01283 -0.08443 -5.1336 0.24695 0 0 0 -0.66024 0 -0.10812 0.38165 2.3895 0 -0.02084 0 -1.5107 -0.30615 0.68531 -2.17887
TYR_1210 -9.81005 0.94188 5.66753 -0.63112 0.06933 0.3904 2.49908 -2.99863 -0.03841 -0.21838 -3.27992 -0.28917 0 0 0 -0.80561 0 0.01999 0.14097 0 2.14516 0.42829 0.03022 1.2797 0.05548 1.05215 -3.35111
SER_1211 -6.01509 0.69352 5.18278 -0.03043 5e-05 0.05133 3.03973 -2.59811 -0.00188 -0.00528 -3.03074 -0.8646 0 0 0 0 0 0.11532 0.01219 0.528 0 0.11893 0.60007 -0.77834 0.24382 0.70705 -2.0317
LEU_1212 -6.98892 0.33229 3.74406 -0.56003 0.14109 0.13788 2.1711 -2.37502 -0.00897 -0.03182 -1.29648 0.28757 0 0 0 0 0 -0.03236 0.0392 0.59963 0 -0.36678 0 0.18072 -0.04764 0.33756 -3.73693
PHE_1213 -11.3044 1.21498 2.03945 -0.52851 0.08039 0.26757 2.88546 -2.69595 -0.01414 -0.04668 -2.90596 0.00024 0 0 0 0 0 -0.00665 0.00908 0 2.05498 -0.2323 0 1.0402 -0.21153 0.49283 -7.86096
GLU_1214 -5.97025 0.19149 6.39453 -0.30891 0.06335 0.35794 3.16977 -2.79004 -0.00373 -0.06415 -5.63041 -0.31498 0 0 0 -1.07997 0 0.00938 0.03015 0 3.52809 0.33642 0 -2.7348 -0.02041 0.50667 -4.32989
LEU_1215 -6.897 0.87194 4.02644 -0.48583 0.18646 0.0881 2.30978 -2.48954 -0.01225 -0.0414 -2.43897 0.32994 0 0 0 0 0 -0.01891 0.23741 0.38047 0 -0.01254 0 0.18072 0.32195 0.48526 -2.97797
SER_1216 -1.96501 0.33314 2.89635 -0.02537 0 0.02104 0.88565 -1.25879 -0 -0 -0.9726 -0.28665 0 0 0 0 0 -0.05031 0.00411 0.43718 0 -0.03793 0.60053 -0.77834 0.02312 0.44192 0.26804
ASP_1217 -1.49601 0.14722 1.9746 -0.12283 0.02091 0.3915 0.58906 -0.8837 -0 -0 -0.22419 -0.69095 0 0 0 0 0 0.00266 0.06508 0 2.03254 -0.09622 0 -2.3716 -0.04169 0.35887 -0.34473
GLY_1218 -2.54437 0.24485 2.95611 -6e-05 0 0 1.33016 -1.44622 -0 -0 -1.9129 -0.37199 0 0 -0.87418 0 0 0.07261 0 0 0 -1.50809 0 0.83697 -0.24513 0.33431 -3.12793
SER_1219 -5.98807 0.6776 5.98163 -0.02406 0 0.04109 2.78207 -2.82122 -0.00695 -0.05247 -2.30397 -0.93768 0 0 0 0 0 0.06933 0.08613 1.18787 0 -0.06768 0.6584 -0.77834 -0.64022 0.46289 -1.67367
ARG_1220 -8.03161 0.58157 7.26956 -0.42691 0.04601 0.2168 2.62577 -3.2988 -0.01058 -0.10838 -3.31866 0.00376 0 0 -0.94862 0 0 0.02325 0.01787 2.30576 0 -0.24537 0 -1.2888 -0.39485 0.59161 -4.39063
ARG_1221 -10.3549 0.92388 7.63576 -0.8919 0.20327 0.63768 4.51721 -3.93763 -0.00464 -0.04523 -4.82315 0.0179 0 0 -0.91461 0 0 0.00618 0.02619 1.86252 0 -0.22605 0 -1.2888 -0.24811 0.64459 -6.2598
MET_1222 -10.5236 0.9234 5.43712 -0.3755 0.13051 0.10029 3.11636 -2.96241 -0 -0 -3.00323 -0.32567 0 0 0 0 0 0.02219 0.97211 1.59532 0 0.08612 0 0.60916 -0.03665 0.67161 -3.56286
LEU_1223 -8.13304 0.92175 2.83405 -0.67182 0.29207 0.21756 2.40522 -2.56939 -0.00084 -0.00347 -2.69558 0.20474 0 0 0 0 0 -0.03695 0.18062 0.58409 0 -0.27038 0 0.18072 0.06376 0.71361 -5.78328
ALA_1224 -4.14172 0.116 2.42782 -0.02005 0 0 1.73941 -1.6793 -0.02095 -0.11264 -1.35868 -0.32995 0 0 -0.92818 0 0 0.01633 0 0 0 0.41564 0 1.8394 0.34864 0.52556 -1.16268
SER_1225 -6.17257 0.52351 5.24799 -0.03056 0 0.07211 2.60672 -2.70194 -0.02095 -0.11264 -1.85334 -0.28146 0 0 -0.62441 0 0 0.00144 0.07625 0.04575 0 -0.53382 0.86839 -0.77834 0.19425 0.57269 -2.90094
ILE_1226 -7.01818 1.47397 2.17387 -0.70238 0.78392 0.17388 0.68504 -2.00547 -1e-05 -0.00021 1.03674 0.25869 0 0 0 0 0 0.00055 0.02141 0.8074 0 -0.57382 0 0.73287 -0.11057 1.54225 -0.72005
LEU_1227 -9.89026 1.84617 6.00344 -0.62812 0.26795 0.22596 3.21155 -3.47464 -0.02 -0.11456 -0.92496 -0.02262 0 0 0 0 0 0.00682 0.12083 1.36748 0 -0.20068 0 0.18072 0.02028 2.06208 0.03745
SER_1228 -5.02544 0.62576 4.71963 -0.01313 0 0.02907 1.74493 -2.35771 -0.03316 -0.44875 -0.77328 -0.91481 0 0 0 0 0 0.2633 0.09242 0.2411 0 0.08707 0.61116 -0.77834 0.96943 1.21967 0.25893
THR_1229 -2.70433 0.18241 2.79776 -0.12504 0.07106 0.07514 1.25674 -1.47264 -0 -0 -1.01981 -1.04524 0 0 0 0 0 -0.05346 0.00175 0.02004 0 -0.42757 2.25762 -1.0874 0.81313 0.59252 0.13268
ASN_1230 -6.78898 0.61521 7.39502 -0.19246 0.01156 0.30953 3.52071 -3.5019 -0.02582 -0.13933 -2.18273 -0.60507 0 0 0 0 0 0.02481 0.01702 0 2.65704 -0.562 0 -0.93687 -0.21261 0.69747 0.10062
ASN_1231 -2.42827 0.15155 3.16538 -0.1895 0.04104 0.28837 1.35967 -1.53456 -0.00705 -0.11007 -0.33508 -0.38424 0 0 0 0 0 -0.1115 0.0405 0 1.54118 0.09636 0 -0.93687 -0.03957 0.44405 1.05137
LYS_1232 -1.54501 0.23446 1.79087 -0.32146 0.04303 0.17816 0.47224 -0.81196 -0 -0 0.30839 -0.19015 0 0 0 0 0 -0.07703 0.00444 1.74204 0 -0.06387 0 -1.5107 -0.28123 0.17449 0.14671
ARG_1233 -7.09834 0.54036 6.96574 -0.60969 0.10331 0.4153 3.46106 -3.14754 -0.02 -0.11456 -4.28441 -0.17528 0 0 -0.62441 -2.39166 0 -0.04735 0.08647 1.84213 0 -0.2149 0 -1.2888 -0.30416 0.3494 -6.55734
GLY_1234 -3.48425 0.4718 2.91854 -0.00029 0 0 0.69713 -1.68966 -0 -0 -0.84967 -0.20712 0 0 0 0 0 -0.03825 0 0 0 0.32789 0 0.83697 -0.00986 0.31187 -0.7149
GLU_1235 -6.06564 0.34269 6.6542 -0.294 0.04337 0.36389 3.99589 -3.11812 -0 -0 -4.1455 -0.31101 0 0 0 -1.08711 0 -0.04609 0.00892 0 3.15166 0.00939 0 -2.7348 0.60401 0.37631 -2.25195
ILE_1236 -9.17356 1.17479 3.06522 -0.46413 0.36011 0.09424 2.60924 -2.57592 -0.01746 -0.11711 -2.01357 -0.01074 0 0 0 0 0 -0.05266 0.09673 0.30881 0 -0.68959 0 0.73287 0.39842 0.6792 -5.59511
HIS_1237 -8.72452 0.72353 6.86522 -0.42709 0.15595 0.40815 3.66474 -3.59706 -0 -0 -4.94681 -0.31488 0 0 0 -1.08711 0 -0.01728 0.02173 0 3.01824 -0.0949 0 -0.45461 -0.10438 0.53517 -4.37589
LYS_1238 -7.8355 0.67324 8.25204 -0.55716 0.21769 0.50449 3.43631 -3.66589 -0.05994 -0.20909 -4.59726 0.49918 0 0 0 0 0 0.00786 0.30658 2.45275 0 -0.04821 0 -1.5107 -0.10696 0.44906 -1.79152
GLY_1239 -4.63527 0.19979 3.73181 -7e-05 0 0 1.30097 -2.00466 -0.00627 -0.0693 -2.11308 -0.33782 0 0 -0.51181 0 0 -0.1657 0 0 0 0.58722 0 0.83697 0.12721 0.38974 -2.6703
ASN_1240 -6.05915 0.32927 5.82981 -0.17063 0.01476 0.2163 2.21448 -2.80076 -0.05359 -0.302 -1.71406 -0.36876 0 0 -1.8228 0 0 0.05759 0.02502 0 3.47672 0.08606 0 -0.93687 0.39498 0.54336 -1.04026
GLN_1241 -5.90784 0.53777 4.05647 -0.46576 0.06674 0.42754 1.67476 -1.98198 -0.0369 -0.17014 -2.35152 -0.64977 0 0 -1.00629 -0.95095 0 0.06823 0.23239 0 2.55629 0.02821 0 -0.18838 0.0209 0.70909 -3.33113
ILE_1242 -6.39738 1.19602 1.21638 -0.51656 0.78924 0.12846 1.56128 -1.5129 -0.0286 -0.16412 -0.92522 -0.11025 0 0 0 0 0 0.05364 0.10279 0.27969 0 -0.62946 0 0.73287 -0.18401 0.852 -3.55612
PHE_1243 -8.45206 1.36677 2.64819 -1.05175 0.37185 0.26712 0.96435 -2.41136 -0.01308 -0.15873 -0.06029 -0.60325 0 0 0 0 0 0.10719 0.00047 0 2.82336 -0.09551 0 1.0402 -0.03065 1.40886 -1.87832
LEU_1244 -9.32427 1.21431 1.45052 -0.55509 0.23592 0.14237 1.57649 -2.20144 -0 -0 0.10633 0.2665 0 0 0 0 0 -0.05157 0.12741 0.49237 0 -0.23625 0 0.18072 -0.0106 1.17628 -5.41002
SER_1245 -4.25065 0.51014 4.1413 -0.02773 0.00015 0.02336 2.1035 -2.06309 -0.01368 -0.16632 -1.9004 -0.33736 0 0 0 0 0 0.18937 0.00364 0.43122 0 -0.01829 0.60116 -0.77834 -0.30742 0.49944 -1.36002
GLN_1246 -5.5954 0.36722 5.51065 -0.81012 0.20031 0.86238 2.81085 -2.71619 -0.00271 -0.06473 -1.66321 -1.01891 0 0 -1.11567 0 0 -0.08675 0.078 0 2.89731 -0.18853 0 -0.18838 -0.3424 0.55736 -0.5089
LYS_1247 -5.4919 0.34558 5.69214 -0.41245 0.07951 0.19963 1.80819 -2.4074 -0.0235 -0.07839 -2.02481 0.10688 0 0 0 0 0 -0.07926 0.13607 1.88675 0 -0.05165 0 -1.5107 -0.44796 0.55703 -1.71624
PHE_1248 -10.5419 1.83131 5.10791 -0.48459 0.20491 0.18688 3.06565 -3.16475 -0 -0 -2.27032 -0.00659 0 0 0 0 0 0.04408 0.17921 0 2.96864 -0.04614 0 1.0402 -0.26352 0.68717 -1.4618
VAL_1249 -8.57534 0.75005 4.34867 -0.30276 0.2087 0.06884 2.52341 -3.18182 -0 -0 -1.92478 -0.13117 0 0 0 0 0 0.00483 0.08293 0.1085 0 -0.2686 0 1.9342 -0.02271 0.76112 -3.6159
LYS_1250 -8.94619 0.6012 8.70372 -0.3859 0.03429 0.18276 3.41907 -3.80266 -0.0006 -0.00759 -4.13174 -0.08841 0 0 0 0 0 0.14623 0.09746 1.99174 0 0.0435 0 -1.5107 -0.20121 0.55148 -3.30354
LEU_1251 -9.38245 1.1124 3.87635 -0.67878 0.22243 0.27185 3.07332 -3.2339 -0.02128 -0.11518 -2.31995 0.07431 0 0 0 0 0 -0.03202 0.02165 0.97572 0 -0.25056 0 0.18072 -0.24097 0.75725 -5.70908
LEU_1252 -8.48171 0.64794 4.23506 -0.47477 0.16469 0.10249 2.55037 -2.82629 -0.00813 -0.06558 -1.6387 0.22833 0 0 0 0 0 -0.03787 0.00583 0.44749 0 -0.24358 0 0.18072 -0.2442 0.82124 -4.63666
TYR_1253 -9.16389 0.83115 5.48369 -0.9335 0.13291 0.35298 2.7397 -3.1634 -0.00818 -0.14336 -2.56302 -0.27329 0 0 0 0 0 0.0776 0.00898 0 1.87158 -0.44872 0.00962 1.2797 -0.02459 0.50435 -3.4297
HIS_D_1254 -10.1979 1.25572 7.68991 -0.40574 0.01397 0.5014 2.57649 -4.177 -0 -0 -1.0297 -0.36575 0 0 0 0 0 -0.02525 0.06659 0 2.36719 -0.06093 0 -0.45461 0.07066 0.46526 -1.70974
ALA_1255 -6.04139 0.77905 2.65506 -0.02338 0 0 2.00487 -2.49108 -0.00012 -0.00289 -1.60193 -0.39869 0 0 0 0 0 0.58544 0 0 0 -0.30505 0 1.8394 -0.37163 0.63262 -2.73972
LYS_1256 -4.98392 0.28704 4.95613 -0.64221 0.08373 0.39121 1.72609 -2.16991 -0.01649 -0.12618 -1.37279 0.13494 0 0 0 0 0 -0.00338 0.27221 2.21423 0 0.04369 0 -1.5107 -0.01942 0.69493 -0.04082
ARG_1257 -5.33357 0.21781 5.12048 -0.67483 0.14863 0.48352 1.60857 -2.38448 -0.00813 -0.06558 -0.98174 -0.07658 0 0 0 0 0 0.08428 0.03828 2.27544 0 0.05828 0 -1.2888 0.59388 0.58875 0.40421
ILE_1258 -6.07394 0.46588 3.44054 -0.50337 0.36216 0.10236 1.81555 -2.28658 -0.01581 -0.14976 -0.2293 -0.16248 0 0 0 0 0 0.09346 0.00878 0.71897 0 -0.48248 0 0.73287 0.27537 0.55404 -1.33374
SER_1259 -1.52763 0.05978 1.74856 -0.03131 0.00085 0.05435 0.08253 -0.86473 -0.01716 -0.18569 0.38607 -0.8274 0 0 0 0 0 0.1441 4e-05 0.43711 0 0.35841 0.63976 -0.77834 0.15405 0.5413 0.37464
ASN_1260 -3.38352 0.18494 3.74413 -0.15853 0.00695 0.20868 1.66692 -1.82516 -0.00951 -0.10133 -0.59834 -0.87195 0 0 -1.06504 0 0 -0.0121 0.01921 0 1.97294 -0.25114 0 -0.93687 0.16506 0.29092 -0.95374
THR_1261 -1.51436 0.0873 1.53831 -0.12143 0.08126 0.06352 0.66418 -0.77001 -0 -0 -0.61315 -1.25469 0 0 -1.06504 0 0 0.07333 0.0004 0.11718 0 -0.13239 2.2625 -1.0874 -0.23146 0.22593 -1.67604
ILE_1262 -5.11863 0.28948 3.61627 -0.57087 0.48199 0.13255 1.34724 -2.04247 -0.03609 -0.29858 0.50957 -0.16864 0 0 0 0 0 -0.05032 0.02403 1.57357 0 -0.59516 0 0.73287 -0.38488 0.29185 -0.26621
ASN_1263 -4.66557 0.17657 5.62534 -0.20422 0.02483 0.28974 2.70393 -2.53246 -0.01922 -0.14467 -2.98371 -0.53934 0 0 -0.44287 -1.21354 0 -0.01001 0.16512 0 2.64953 0.06182 0 -0.93687 0.22905 0.53645 -1.23011
GLU_1264 -3.41856 0.16292 4.07883 -0.43258 0.21941 1.36735 1.45151 -1.72036 -0.02332 -0.19946 -1.75359 -3.07881 0 0 -0.44287 0 0 -0.03005 0.02954 0 3.85892 -0.28424 0 -2.7348 0.09556 0.68641 -2.16819
ASN_1265 -4.00389 0.16641 3.59498 -0.16646 0.0135 0.24691 1.29971 -1.8616 -0.00822 -0.07137 -0.43513 -0.21773 0 0 0 0 0 0.15829 0.00111 0 1.84268 0.29401 0 -0.93687 0.21802 0.42847 0.56282
HIS_1266 -6.90941 0.51654 6.38589 -0.49042 0.24967 0.50626 2.18881 -3.17694 -0.02028 -0.14883 -1.49128 -0.46525 0 0 0 -0.70842 0 -0.00965 0.11163 0 2.70357 -0.07212 0 -0.45461 0.50012 0.69012 -0.0946
ARG_1267 -6.44896 0.27864 6.65104 -0.82061 0.10669 0.50511 3.39819 -3.13128 -0 -0 -3.9351 0.18353 0 0 0 -1.50665 0 0.02509 0.2219 2.92836 0 -0.03201 0 -1.2888 -0.08963 0.94617 -2.00831
LYS_1268 -5.11567 0.40939 6.1299 -0.30249 0.02571 0.1318 2.44205 -2.81685 -0.00994 -0.05619 -2.03096 -0.00729 0 0 0 0 0 0.03863 0.08206 1.73369 0 0.0072 0 -1.5107 -0.30888 0.64659 -0.51196
TYR_1269 -10.1426 0.78674 6.87199 -0.88934 0.07086 0.35353 3.25483 -3.76962 -0.04067 -0.37804 -2.81414 -0.31897 0 0 0 0 0 0.0066 0.08339 0 1.8671 -0.42226 0.00046 1.2797 -0.17355 0.54972 -3.82426
VAL_1270 -8.59377 1.07236 2.74201 -0.31515 0.2723 0.07192 2.16566 -2.83666 -0 -0 -0.95264 -0.11859 0 0 0 0 0 -0.01732 0.03438 0.06063 0 -0.26625 0 1.9342 -0.01774 0.43566 -4.32901
GLU_1271 -5.19261 0.34742 5.05695 -0.33168 0.07038 0.38282 2.17209 -2.43246 -5e-05 -0.00056 -1.65082 -0.55545 0 0 0 0 0 -0.00254 0.00571 0 3.27826 -0.09878 0 -2.7348 -0.13295 0.27216 -1.54692
ASN_1272 -4.14308 0.13937 4.38851 -0.17702 0.01607 0.2615 1.66635 -2.13401 -0 -0 -1.5825 -0.3324 0 0 0 0 0 -0.06002 0.0097 0 1.43715 0.21927 0 -0.93687 -0.10483 0.30805 -1.02478
HIS_D_1273 -7.43352 0.72458 6.52996 -0.44238 0.03605 0.55976 3.0859 -3.26544 -0.01314 -0.06808 -3.28283 -0.43927 0 0 0 -0.48371 0 -0.03277 0.04595 0 1.92521 -0.4094 0 -0.45461 -0.24816 0.59486 -3.07103
LYS_1274 -5.16328 0.64895 4.74582 -0.40259 0.06119 0.20329 2.86004 -2.33176 -0.02649 -0.1359 -2.07604 0.0904 0 0 0 0 0 -0.04097 0.02972 1.53356 0 -0.03149 0 -1.5107 -0.53517 0.63855 -1.44287
LYS_1275 -3.53969 0.48899 4.26344 -0.42254 0.08387 0.21185 1.75234 -1.80007 -5e-05 -0.00056 -1.40663 0.1189 0 0 0 0 0 -0.08648 0.0344 1.56316 0 -0.0272 0 -1.5107 -0.64666 0.37001 -0.55362
GLU_1276 -8.96746 1.26471 9.4678 -0.2239 0.0294 0.32723 3.95371 -4.0829 -0.05456 -0.40615 -4.12115 -0.66388 0 0 0 -0.48371 0 -0.0348 0.00018 0 3.22771 -0.24333 0 -2.7348 -0.66736 0.59533 -3.81792
PHE_1277 -8.65648 1.13847 2.78565 -0.59393 0.08851 0.2762 2.67776 -2.65961 -0.00332 -0.0122 -2.17205 -0.10395 0 0 0 0 0 -0.04878 0.00023 0 2.78655 0.13326 0 1.0402 -0.4225 0.78895 -2.95705
GLU_1278 -5.44373 0.734 5.16855 -0.20874 0.02951 0.27974 2.43835 -2.57674 -0.04045 -0.26226 -1.96689 -0.59718 0 0 0 0 0 -0.02125 0.13582 0 3.27212 -0.2157 0 -2.7348 -0.18046 0.57067 -1.61944
GLU_1279 -5.55401 0.22694 6.16304 -0.21048 0.02038 0.28117 2.51831 -2.77878 -0 -0 -2.47588 -0.58752 0 0 0 0 0 -0.00433 0.04212 0 3.02965 -0.26405 0 -2.7348 -0.39773 0.3743 -2.35169
LEU_1280 -10.2165 2.35115 5.37351 -0.45978 0.17959 0.09618 2.88184 -3.48803 -0 -0 -2.84185 0.25131 0 0 0 0 0 0.13789 0.18619 0.72969 0 -0.20629 0 0.18072 -0.3096 0.95528 -4.19868
PHE_1281 -10.5631 1.20273 3.72247 -1.18605 0.194 0.48903 2.75234 -3.0332 -0.00683 -0.03934 -2.42209 0.03241 0 0 0 0 0 0.00358 0.10183 0 1.84301 -0.35759 0 1.0402 -0.00248 1.18517 -5.04394
TYR_1282 -7.39435 0.59209 5.62339 -0.63737 0.18169 0.31609 2.6534 -3.09747 -0.03011 -0.25035 -2.68117 -0.25143 0 0 0 0 0 0.0377 0.00136 0 2.58285 0.21813 0.00043 1.2797 -0.14671 0.65543 -0.34671
TYR_1283 -7.44683 0.98254 5.65112 -0.78951 0.03362 0.22056 2.95599 -3.15126 -0.01428 -0.148 -2.44394 -0.33226 0 0 0 0 0 0.14818 0.02603 0 1.76439 -0.46958 0.20411 1.2797 0.01242 0.90334 -0.61365
ILE_1284 -9.29932 1.0802 4.10787 -0.51551 0.52115 0.10936 2.56784 -3.11603 -0.03696 -0.14205 -1.61788 -0.28976 0 0 0 0 0 -0.06706 0.02392 0.70143 0 -0.431 0 0.73287 0.13848 1.20531 -4.32714
LEU_1285 -7.31057 0.50171 4.84934 -0.69275 0.21858 0.28965 2.52066 -2.8951 -0 -0 -1.6582 0.08442 0 0 0 0 0 -0.00017 0.01906 0.96195 0 -0.22573 0 0.18072 -0.11386 0.76564 -2.50465
GLU_1286 -4.82551 0.22641 6.14356 -0.20924 0.02721 0.2943 2.23871 -2.78264 -0.03089 -0.3012 -2.2075 -0.60735 0 0 0 0 0 0.1507 0.00816 0 3.01211 -0.2329 0 -2.7348 -0.36846 0.29751 -1.90184
PHE_1287 -10.1042 1.60714 3.9738 -0.84661 0.10657 0.28665 3.2262 -3.0694 -0.02548 -0.12847 -2.88369 -0.05888 0 0 0 0 0 -0.01698 0.2152 0 2.12839 -0.38496 0 1.0402 -0.29098 0.37567 -4.8498
ASN_1288 -7.6141 0.62569 6.51611 -0.17086 0.01798 0.24707 3.62256 -3.59142 -0.0102 -0.04139 -3.60171 -0.3479 0 0 0 0 0 -0.01381 0.02548 0 1.6291 0.47752 0 -0.93687 0.12596 0.51942 -2.52137
GLU_1289 -3.4461 0.14664 4.16482 -0.21608 0.02294 0.29235 1.36582 -1.88519 -0.01745 -0.15864 -0.85964 -0.56602 0 0 0 0 0 -0.06022 0.02303 0 3.00354 -0.30544 0 -2.7348 -0.17496 0.38922 -1.01619
ASN_1290 -3.37267 0.15444 3.22443 -0.18842 0.02888 0.28832 1.34297 -1.65774 -0 -0 -1.07052 -0.29618 0 0 0 0 0 0.00982 0.00424 0 1.74487 0.06121 0 -0.93687 -0.18706 0.37877 -0.4715
TYR_1291 -8.10709 0.88761 3.35999 -0.67222 0.09813 0.36305 2.57656 -2.47325 -0.0107 -0.10624 -2.79321 -0.1529 0 0 -0.91461 0 0 0.05647 0.10212 0 2.33771 -0.27811 0.00088 1.2797 0.24987 0.94007 -3.2562
VAL_1292 -6.25711 0.43707 2.9336 -0.30938 0.23701 0.07271 2.7904 -2.20141 -0.02023 -0.15805 -1.22008 -0.49875 0 0 -0.71283 0 0 -0.0102 0.01199 0.30676 0 -0.46043 0 1.9342 0.18776 0.83781 -2.09916
GLY_1293 -2.6372 0.20052 2.97754 -5e-05 0 0 1.25883 -1.49256 -0.00176 -0.02349 -2.05567 -0.39662 0 0 0 0 0 -0.18134 0 0 0 -1.48322 0 0.83697 -0.43001 0.25288 -3.17517
ALA_1294 -4.17776 0.36884 3.00746 -0.03048 0.01262 0 1.75501 -1.89089 -0.0102 -0.04139 -1.00163 -0.51466 0 0 0 0 0 0.00078 0 0 0 -0.10528 0 1.8394 -0.32404 0.20636 -0.90586
LYS_1295 -3.06281 0.26641 3.74878 -0.31015 0.03211 0.14396 1.75319 -1.72527 -0 -0 -1.6103 -0.00094 0 0 0 0 0 -0.04481 0.00263 1.71525 0 -0.03353 0 -1.5107 -0.08088 0.19648 -0.52059
LYS_1296 -3.15732 0.20905 3.59787 -0.29585 0.02486 0.12655 1.28301 -1.72907 -0.00176 -0.02349 -0.59667 -0.04288 0 0 0 0 0 0.00279 0.00119 1.78107 0 0.00596 0 -1.5107 -0.41867 0.16766 -0.5764
ASN_1297 -7.36752 0.74733 6.1128 -0.16826 0.0216 0.24482 3.8253 -3.45829 -0.01512 -0.08932 -2.06816 -0.30753 0 0 -1.82597 0 0 0.00049 0.02683 0 1.43935 0.50438 0 -0.93687 -0.05887 0.40933 -2.96369
GLY_1298 -4.49463 0.40445 4.64147 -4e-05 0 0 2.28318 -2.49033 -0 -0 -2.43388 -0.41861 0 0 0 0 0 -0.1264 0 0 0 0.14007 0 0.83697 0.7677 0.36254 -0.52751
LYS_1299 -3.92777 0.14284 4.8594 -0.30423 0.0329 0.13765 2.16279 -2.24853 -0.01285 -0.1252 -2.18909 0.01581 0 0 0 0 0 -0.00488 0.00363 1.74272 0 0.02174 0 -1.5107 0.48518 0.17749 -0.5411
LEU_1300 -6.83207 0.52378 4.4367 -0.48668 0.1895 0.11322 3.02984 -2.78663 -0 -0 -2.39452 0.24458 0 0 0 0 0 -0.01642 0.04521 0.36926 0 -0.27673 0 0.18072 -0.31717 0.335 -3.64241
LEU_1301 -9.30695 1.31326 3.50692 -0.49422 0.22672 0.11088 2.60132 -2.9664 -0 -0 -2.52822 0.23688 0 0 0 0 0 0.06443 0.25497 0.35654 0 -0.27592 0 0.18072 -0.28854 0.46744 -6.54017
ASN_1302 -5.73501 0.50717 5.28967 -0.295 0.00549 0.56433 2.78552 -2.8218 -0.02797 -0.21452 -3.0335 -0.17991 0 0 0 0 0 0.07631 0.06563 0 2.52526 0.62592 0 -0.93687 0.08999 0.37933 -0.32996
SER_1303 -4.08745 0.18152 5.1026 -0.02789 0 0.06482 2.53586 -2.47559 -0 -0 -2.38129 -0.56912 0 0 0 0 0 -0.02526 0.0007 0.70908 0 0.33605 0.60001 -0.77834 0.33603 0.18026 -0.29801
ALA_1304 -5.40817 0.70426 3.47858 -0.02238 0 0 2.14142 -2.54339 -0 -0 -1.27449 -0.34662 0 0 0 0 0 0.14371 0 0 0 -0.24598 0 1.8394 -0.09719 0.22769 -1.40315
PHE_1305 -10.4295 1.44494 4.98785 -0.95955 0.06273 0.30292 3.56113 -3.44957 -0 -0 -3.70316 -0.02102 0 0 0 0 0 -0.01329 0.01548 0 1.96668 -0.25142 0 1.0402 -0.16746 0.31371 -5.2993
GLN_1306 -4.67551 0.64408 5.059 -0.85691 0.146 0.91989 2.30702 -2.37744 -0.01035 -0.13901 -2.05607 -0.94202 0 0 0 0 0 0.02264 0.02422 0 2.98594 -0.22319 0 -0.18838 -0.16608 0.37301 0.84686
SER_1307 -3.46262 0.47949 3.99827 -0.03471 0.00194 0.02527 1.83472 -1.96221 -0 -0 -2.12313 0.02836 0 0 0 0 0 -0.08713 0.0047 1.3247 0 -0.2984 1.82704 -0.77834 -0.42838 0.56501 0.91458
TRP_1308 -11.5715 1.70837 5.0322 -0.6297 0.04679 0.28686 4.40704 -3.56986 -0.03392 -0.13121 -3.28329 -0.49125 0 0 0 -0.45619 0 20.9041 0.07065 0 4.29484 -0.50438 0 1.6906 0.41743 9.47802 27.6656
GLN_1309 -6.53027 1.71986 5.19946 -0.6205 0.10317 0.57315 2.13262 -2.57485 -0.04704 -0.25212 -1.54182 -0.40015 0 0 0 0 0 -0.04791 1.66467 0 2.28681 -0.0606 0 -0.18838 0.48587 10.1843 12.0863
ASN_1310 -1.68332 0.19357 2.34116 -0.18261 0.01519 0.28045 0.92965 -1.10637 -0 -0 -0.91041 -0.35985 0 0 0 0 0 -0.03528 0.00437 0 1.75098 -0.0428 0 -0.93687 -0.09649 1.14448 1.30583
HIS_D_1311 -5.43536 0.32691 3.72313 -0.37949 0.00501 0.40416 1.31524 -1.99278 -0 -0 -0.84789 -0.13019 0 0 0 0 0 0.0167 0.00094 0 2.49129 -0.07977 0 -0.45461 -0.19721 0.26616 -0.96776
SER_1312 -4.75592 0.54875 6.21037 -0.02641 0 0.04446 3.4488 -2.67813 -0.00669 -0.05042 -4.07385 -1.07101 0 0 -1.5962 0 0 0.00793 0.0928 2.85214 0 -0.32511 0.60131 -0.77834 -0.60031 0.42024 -1.73561
ILE_1313 -7.14444 0.75426 2.2983 -0.62678 0.25622 0.17736 1.05523 -2.03064 -0.00012 -0.00289 0.1968 0.14913 0 0 0 0 0 -0.0703 0.1599 2.76873 0 0.31006 0 0.73287 -0.47681 0.61926 -0.87387
ASP_1314 -3.55479 0.37118 4.41616 -0.11684 0.01353 0.35734 1.35376 -1.95879 -0.00669 -0.05042 -1.64346 -0.42843 0 0 -0.58881 -0.29311 0 -0.06423 0.00695 0 2.40992 -0.2826 0 -2.3716 -0.5073 0.604 -2.33424
GLU_1315 -6.05278 0.6132 7.05701 -0.19777 0.03489 0.29283 3.4583 -3.09404 -0.01437 -0.07132 -3.31278 -0.48957 0 0 -1.78094 0 0 0.01631 0.05129 0 3.38879 -0.09918 0 -2.7348 -0.16852 0.47728 -2.6262
LEU_1316 -9.17652 0.66715 4.77585 -0.51524 0.23666 0.15544 2.40841 -3.18383 -0 -0 -1.83242 0.18251 0 0 -0.72009 0 0 -0.12197 0.29939 0.25301 0 0.07186 0 0.18072 0.22957 0.57907 -5.51043
CYS_1317 -4.60076 0.54403 3.36801 -0.07217 0.03462 0.07142 1.26383 -1.70641 -0 -0 -0.83187 -0.55831 0 0 0 0 0 0.05178 0.0198 0.54262 0 -0.25982 0 3.6196 0.96069 0.57552 3.02255
SER_1318 -3.81558 0.22591 5.37725 -0.04046 0 0.07449 2.88184 -2.36005 -0.01437 -0.07132 -2.72926 -0.93007 0 0 -0.77354 0 0 0.07544 0.13013 0.03345 0 -0.55598 1.80798 -0.77834 0.77999 0.51359 -0.16892
SER_1319 -2.24001 0.30842 2.1922 -0.01407 0 0.02968 0.94889 -0.9874 -0 -0 -0.04447 -0.95339 0 0 0 0 0 0.03249 0.01623 0.23677 0 0.12029 0.61195 -0.77834 0.78263 0.33177 0.59365
PHE_1320 -2.9341 0.22169 1.46518 -0.99143 0.27107 0.56136 0.63818 -1.01356 -0 -0 -0.24732 -0.89344 0 0 0 0 0 -0.06221 0.02135 0 3.44548 -0.12965 0 1.0402 0.64781 0.17232 2.21292
ILE_1321 -7.61728 0.9679 3.74818 -0.63918 0.4471 0.13003 2.82441 -2.60022 -0 -0 -1.30826 0.29313 0 0 0 0 0 1.60838 0.00896 0.57281 0 -0.49903 0 0.73287 -0.23586 1.00027 -0.5658
GLY_1322 -3.56678 0.67278 4.50273 -9e-05 0 0 2.46428 -2.22359 -6e-05 -0.00063 -0.88882 -0.32211 0 0 0 0 0 -0.16201 0 0 0 -1.21807 0 0.83697 1.72173 1.77395 3.59028
PRO_1323 -3.7746 1.04114 3.86296 -0.07254 0 0.04574 2.15585 -1.78514 -0 -0 -1.50047 0.58804 0 0 0 0 0 -0.22791 0.08659 0.20352 0 -0.91501 0 -2.4119 2.00675 1.38947 0.69249
THR_1324 -8.18595 1.42819 5.04804 -0.14013 0.07019 0.07259 2.79028 -3.06496 -0 -0 -1.63494 -0.60815 0 0 -0.72009 0 0 0.72397 0.06644 0.01563 0 0.04808 2.81843 -1.0874 0.87164 1.03267 -0.45546
GLY_1325 -4.17657 0.96486 3.43306 -5e-05 0 0 1.39112 -2.03111 -0 -0 -1.15434 -0.45832 0 0 0 0 0 -0.06225 0 0 0 0.52931 0 0.83697 0.6326 0.83784 0.74313
SER_1326 -4.97701 0.69422 4.83098 -0.01604 0 0.02836 2.52999 -2.28472 -6e-05 -0.00063 -2.79575 -0.84745 0 0 -0.15075 0 0 0.19726 0.00266 0.53873 0 -0.24107 0.60265 -0.77834 1.65426 0.79388 -0.21883
GLU_1327 -6.94686 1.2155 7.82043 -0.35043 0.14563 0.38046 3.15908 -3.37683 -0 -0 -6.36371 -0.72001 0 0 -1.01373 -0.45619 0 0.0514 0.05111 0 4.98684 0.08418 0 -2.7348 2.78466 0.84474 -0.43852
ARG_1328 -11.3856 2.81257 8.0174 -1.13198 0.35526 0.8408 4.53346 -4.28383 -0.03696 -0.14205 -1.70717 0.36557 0 0 0 0 0 0.26077 0.08663 2.4032 0 -0.03058 0 -1.2888 1.37837 1.07292 2.12
LYS_1329 -7.14663 1.11947 6.18835 -0.30136 0.02677 0.13337 1.63188 -2.62859 -0.0289 -0.12595 0.51514 -0.04805 0 0 0 0 0 0.07459 0.22311 1.67915 0 -0.07287 0 -1.5107 -0.09129 0.99944 0.63693
GLY_1330 -3.64725 0.56713 3.95728 -5e-05 0 0 2.09774 -2.05345 -0 -0 -1.78593 -0.40591 0 0 0 0 0 0.24655 0 0 0 0.7471 0 0.83697 0.0029 0.52009 1.08315
LEU_1331 -9.00512 2.18755 2.90536 -0.66945 0.23051 0.24592 2.95852 -2.64105 -0.01544 -0.14283 -0.70331 0.06594 0 0 0 0 0 0.00027 0.00186 1.15902 0 -0.26688 0 0.18072 0.08604 0.72883 -2.69355
PHE_1332 -11.0485 1.72857 4.66005 -0.6398 0.03257 0.2622 4.02024 -3.52979 -0 -0 -3.18994 -0.10295 0 0 0 0 0 -0.10456 0.27471 0 2.52868 0.20158 0 1.0402 -0.22263 0.88124 -3.20818
GLU_1333 -4.6125 0.60843 4.2951 -0.22418 0.03274 0.33871 1.99906 -2.18343 -0 -0 -1.63737 -0.61824 0 0 0 0 0 0.21264 0.01059 0 3.00827 -0.10227 0 -2.7348 -0.23018 0.49941 -1.33802
LEU_1334 -7.55605 1.2366 2.11577 -0.66048 0.2543 0.17572 2.27817 -2.1817 -0 -0 -1.23622 0.22338 0 0 0 0 0 -0.01939 0.04079 2.68856 0 -0.28526 0 0.18072 -0.30974 0.53797 -2.51687
THR_1335 -6.40361 1.31409 3.49286 -0.13177 0.12738 0.06797 1.81358 -2.23689 -0.02143 -0.16845 -0.20989 -0.87496 0 0 0 0 0 -0.04048 0.00082 0.22125 0 -0.61396 2.27422 -1.0874 -0.22761 1.04492 -1.65934
SER_1336 -3.31304 0.24221 4.46942 -0.02844 0 0.0465 1.77529 -1.92796 -0.0001 -0.0015 -0.95209 -0.95355 0 0 0 0 0 -0.00096 0.01612 0.99526 0 -0.03887 0.60326 -0.77834 -0.35379 0.7052 0.50462
ARG_1337 -8.24853 0.52716 6.9846 -0.67802 0.09667 0.41253 2.68132 -3.19055 -0 -0 -1.86645 0.72493 0 0 -0.98221 0 0 -0.08746 0.20779 2.27963 0 0.06436 0 -1.2888 -0.40795 0.23942 -2.53156
GLY_1338 -3.70752 0.19411 3.97123 -0.00056 0 0 2.02127 -2.00361 -0.02198 -0.10327 -2.42095 -0.27319 0 0 0 0 0 -0.0236 0 0 0 -1.54213 0 0.83697 0.33132 0.34486 -2.39706
SER_1339 -2.51696 0.06072 2.97018 -0.02741 0 0.06255 0.59279 -1.35054 -0.00962 -0.02471 -0.89909 -0.50423 0 0 0 0 0 -0.01294 0.02834 0.17475 0 -0.42368 0.61202 -0.77834 0.17185 0.30417 -1.57015
ALA_1340 -4.30482 0.79517 1.73896 -0.02083 0 0 1.16744 -1.79704 -0.01039 -0.07064 -1.02161 -0.10732 0 0 -0.84276 0 0 -0.02293 0 0 0 0.06257 0 1.8394 -0.32085 0.50195 -2.4137
ALA_1341 -3.43845 0.46084 1.44815 -0.0192 0 0 0.17064 -1.35595 -0.03558 -0.21398 -0.35384 -0.41738 0 0 0 0 0 0.07932 0 0 0 -0.53107 0 1.8394 -0.04222 0.57297 -1.83634
ASP_1342 -3.49425 0.2748 3.38394 -0.09372 0.00103 0.26596 1.44143 -1.72869 -0.0152 -0.12032 -3.34849 -0.28914 0 0 -0.37488 0 0 0.08611 0.00076 0 2.57112 0.19667 0 -2.3716 0.0054 0.53537 -3.07372
PHE_1343 -8.19274 1.20027 2.59277 -0.60265 0.0508 0.33226 2.04805 -2.3525 -0 -0 -2.47104 0.25632 0 0 0 0 0 0.08488 0.0111 0 1.68449 -0.41242 0 1.0402 0.2429 0.5556 -3.93173
GLU_1344 -4.25712 0.45843 4.04565 -0.3659 0.0718 0.49811 1.50458 -1.80057 -0 -0 -2.45534 -0.66769 0 0 0 -0.52772 0 0.02504 0.00062 0 3.94163 -0.10704 0 -2.7348 0.39168 0.34407 -1.63455
PHE_1345 -8.60723 1.71687 3.34111 -0.62321 0.10776 0.36936 2.45838 -2.57564 -0 -0 -3.42488 0.05619 0 0 0 0 0 0.33217 0.00974 0 2.1376 -0.16281 0 1.0402 0.22233 0.66492 -2.93712
LEU_1346 -4.03221 0.3808 1.42903 -0.6126 0.14796 0.17407 1.13826 -1.27188 -0 -0 -1.34021 0.11904 0 0 -0.86298 0 0 0.01792 0.02662 1.31891 0 0.61536 0 0.18072 5.57175 1.07199 4.07255
GLY_1347 -1.34508 0.30327 1.42402 -8e-05 0 0 0.56125 -0.78477 -0 -0 -0.21817 -0.29626 0 0 0 0 0 -0.10097 0 0 0 0.58766 0 0.83697 6.2957 0.66589 7.92944
VAL_1348 -4.92338 0.4965 2.734 -0.27099 0.17684 0.05848 2.3305 -2.01079 -0 -0 -2.33254 -0.30041 0 0 0 0 0 0.04283 0.00213 0.27673 0 -0.77072 0 1.9342 0.55504 0.26983 -1.73176
LYS_1349 -3.81139 0.45069 3.41135 -0.46468 0.07685 0.24847 1.24857 -1.50671 -2e-05 -0.00059 -2.99367 0.10356 0 0 0 -0.52772 0 -0.03082 0.05575 2.10577 0 0.01134 0 -1.5107 -0.34389 0.42753 -3.05031
ILE_1350 -9.21004 1.05029 2.86152 -0.66542 0.6304 0.1606 2.04484 -2.55914 -0.0152 -0.12032 -2.42543 -0.18218 0 0 0 0 0 1.53074 0.06648 0.90549 0 0.22236 0 0.73287 0.615 1.74295 -2.61422
PRO_1351 -3.41573 0.96583 1.74997 -0.1557 0.00363 0.11675 0.78022 -0.92367 -2e-05 -0.00059 -0.21716 0.07366 0 0 0 0 0 0.00284 0.44024 0.10718 0 -1.02783 0 -2.4119 0.42352 2.72503 -0.76375
ARG_1352 -4.36013 0.47899 4.48587 -0.86588 0.19255 0.58851 2.63887 -2.01461 -0 -0 -2.73746 0.23699 0 0 -2.42507 0 0 0.18084 0.21429 2.71968 0 -0.07262 0 -1.2888 -0.33448 1.93911 -0.42337
TYR_1353 -7.09856 0.86679 4.85211 -0.76757 0.24528 0.24509 1.82229 -2.88127 -0.01039 -0.07064 -4.22317 -0.47297 0 0 -0.97399 -0.57 0 -0.05878 0.00105 0 2.89961 0.01339 0.27481 1.2797 0.03084 1.39589 -3.20051
ARG_1354 -5.08627 0.50549 3.99166 -0.71757 0.15303 0.51011 1.37077 -2.16019 -0.08645 -0.51202 -0.62972 0.02872 0 0 0 -0.92294 0 0.50072 0.12999 2.47037 0 -0.04297 0 -1.2888 0.5853 0.98977 -0.211
ASP_1355 -4.22595 0.32552 4.82939 -0.08936 0.0036 0.24855 1.5665 -2.21819 -0.02669 -0.1983 -4.46745 -0.19577 0 0 -0.84276 -0.57 0 -0.00592 0.22698 0 2.31862 0.34527 0 -2.3716 0.68993 0.69846 -3.95918
TYR_1356 -8.04303 0.88333 4.73149 -0.58665 0.03382 0.23626 3.61721 -2.69552 -0 -0 -3.33631 -0.09822 0 0 -0.71283 -0.92294 0 0.01161 0.44792 0 1.94977 -0.33985 0.15684 1.2797 0.0416 0.86133 -2.48447
THR_1357 -2.91729 0.86378 1.80216 -0.12398 0.09264 0.07028 0.17368 -1.13448 -0.00113 -0.00404 0.34224 -0.60841 0 0 0 0 0 0.03208 0.01126 0.05142 0 -0.70333 2.26491 -1.0874 5.57408 2.0286 6.72706
PRO_1358 -3.71551 0.99795 2.12767 -0.18741 0.00101 0.12537 0.65171 -0.92355 -0 -0 0.38531 0.12885 0 0 0 0 0 1e-05 0.00708 0.54893 0 -1.01706 0 -2.4119 5.4275 1.97896 4.12492
SER_1359 -3.32589 0.20641 3.96916 -0.02072 0 0.03324 2.46485 -1.77849 -0.00598 -0.06301 -3.21564 -1.21274 0 0 0 0 0 0.26088 0.019 1.19955 0 0.31851 0.62048 -0.77834 0.97345 0.71214 0.37687
SER_1360 -3.58453 0.46693 4.15365 -0.02676 0 0.03994 1.47745 -1.90975 -0.00598 -0.06301 -1.24537 -0.99872 0 0 0 0 0 0.05179 0.00478 0.20865 0 -0.07345 0.61144 -0.77834 1.00289 0.63855 -0.02985
LEU_1361 -6.59551 0.87258 1.89991 -0.67662 0.14243 0.27082 1.21448 -1.60084 -0 -0 0.05215 -0.00169 0 0 0 0 0 -0.04668 0.03052 0.87837 0 -0.18236 0 0.18072 -0.24821 0.53393 -3.276
LEU_1362 -9.56968 1.57589 1.92101 -0.52025 0.26732 0.12182 2.04066 -2.48893 -0.00217 -0.00845 -1.12455 0.17109 0 0 0 0 0 -0.04014 0.19169 0.46165 0 -0.20932 0 0.18072 0.13005 0.65269 -6.24891
LYS_1363 -7.56663 0.86072 6.87398 -0.82946 0.35776 0.62763 2.67864 -3.07933 -0 -0 -3.05857 0.0573 0 0 0 -0.72246 0 -0.04074 0.08402 3.36509 0 -0.03559 0 -1.5107 0.06867 0.81396 -1.05571
ASP_1364 -3.96686 0.23704 5.34359 -0.11508 0.02474 0.35353 1.98069 -2.34766 -0 -0 -4.7037 -0.33322 0 0 0 -0.72246 0 -0.03946 0.00884 0 2.42806 -0.35116 0 -2.3716 -0.49574 0.6596 -4.41085
ALA_1365 -4.93156 0.67792 3.05298 -0.02148 0 0 2.02554 -2.34657 -0.01334 -0.04369 -1.51704 -0.15963 0 0 0 0 0 0.01077 0 0 0 0.03811 0 1.8394 -0.45591 0.41786 -1.42664
THR_1366 -6.2405 0.39366 3.79892 -0.15705 0.05469 0.05488 2.3958 -2.45128 -0.01677 -0.11841 -2.77407 -0.14216 0 0 0 0 0 -0.03951 7e-05 0.07488 0 0.00132 2.33986 -1.0874 -0.07206 0.34774 -3.63739
LEU_1367 -9.09269 1.02612 3.36614 -0.5996 0.16958 0.14723 2.78462 -2.72598 -0.02462 -0.11413 -2.92002 0.30106 0 0 0 0 0 0.06546 0.25888 0.54756 0 -0.31915 0 0.18072 -0.1009 0.62537 -6.42438
ILE_1368 -8.20259 0.49834 4.06681 -0.61939 0.39789 0.12349 1.75516 -2.63756 -0.00897 -0.03182 -1.70702 0.27595 0 0 0 0 0 0.1029 0.12165 0.95606 0 -0.77877 0 0.73287 -0.3418 0.66147 -4.63535
HIS_D_1369 -5.14195 0.55291 4.17238 -0.38267 0.00817 0.45243 2.21072 -2.09721 -0.01545 -0.05314 -2.10534 -0.29693 0 0 0 0 0 0.19076 0.21077 0 2.05065 -0.04837 0 -0.45461 -0.311 0.62581 -0.43207
GLN_1370 -4.31731 0.35515 2.19053 -0.24878 0.03304 0.20773 0.6546 -1.36336 -0.07375 -0.60428 -0.80759 -0.59787 0 0 0 0 0 0.07123 0.01253 0 3.07995 -0.10003 0 -0.18838 -0.13551 0.65785 -1.17426
SER_1371 -4.58606 0.47398 6.37968 -0.02871 0 0.05614 3.59052 -2.78819 -0.00609 -0.02502 -3.84231 -0.31475 0 0 -0.89272 -0.42721 0 0.61906 0.01013 0.10974 0 -0.54871 1.71988 -0.77834 -0.18491 1.14886 -0.31502
VAL_1372 -5.84964 0.80066 2.18768 -0.36081 0.21395 0.08914 1.56777 -1.8857 -0.00969 -0.11093 -0.72885 -0.16025 0 0 -0.84056 0 0 -0.07928 0.10433 0.75909 0 0.18225 0 1.9342 -0.25687 1.28824 -1.15526
THR_1373 -7.94703 1.0791 4.77492 -0.12991 0.10347 0.077 3.04192 -2.82438 -0.01134 -0.04948 -1.00513 -1.30056 0 0 -1.46365 0 0 -0.03101 0.00568 0.10393 0 -0.30518 2.58425 -1.0874 -0.41444 0.90395 -3.89527
GLY_1374 -4.1273 0.52921 4.02869 -5e-05 0 0 1.57331 -2.11743 -0.04344 -0.22707 -1.09343 -0.41379 0 0 0 0 0 -0.14716 0 0 0 -1.42105 0 0.83697 -0.75061 0.56363 -2.80953
LEU_1375 -8.64922 1.52417 2.67722 -0.49558 0.28395 0.12329 1.57126 -2.096 -0.00094 -0.00253 -0.49756 0.20744 0 0 -0.77331 0 0 0.0294 0.21637 0.33955 0 -0.30273 0 0.18072 -0.6384 0.44439 -5.85849
TYR_1376 -5.73153 0.40576 4.52253 -0.71296 0.03963 0.09368 2.14046 -2.37762 -0 -0 -1.43552 -0.46348 0 0 -0.89272 0 0 0.07123 0.18323 0 2.59566 -0.01536 0.06438 1.2797 -0.16992 0.61602 0.21317
GLU_1377 -6.31982 0.33027 6.36028 -0.26284 0.03919 0.26466 2.73683 -2.86978 -0.03212 -0.28482 -4.10581 -0.22894 0 0 0 -0.48848 0 0.03881 0.03797 0 4.21467 0.12169 0 -2.7348 0.02333 0.3631 -2.79661
THR_1378 -6.42336 0.94139 4.19811 -0.17114 0.08757 0.06296 2.82249 -2.40248 -0.01114 -0.04253 -2.15887 -0.33791 0 0 0 0 0 -0.02779 0.0212 0.16852 0 -0.17226 2.33489 -1.0874 0.09227 0.32408 -1.78139
ARG_1379 -9.48591 0.83767 7.18275 -0.78052 0.1363 0.47762 3.90851 -3.54399 -0.05376 -0.27441 -5.71101 -0.06816 0 0 0 -1.56845 0 -0.06688 0.05833 3.06244 0 0.09174 0 -1.2888 0.2262 0.48743 -6.37291
ILE_1380 -6.82947 0.45066 3.72669 -0.60994 0.42098 0.11762 2.70728 -2.48657 -0.01804 -0.13145 -3.0219 0.17771 0 0 0 0 0 -0.0195 0.00768 1.02983 0 -0.70771 0 0.73287 -0.04123 0.7153 -3.77919
ASP_1381 -5.38592 0.51101 6.74372 -0.25606 0.06154 0.85322 3.37196 -2.99499 -0.03319 -0.26448 -5.22551 -0.71996 0 0 -1.221 -0.74896 0 -0.01434 0.10264 0 1.98754 -0.7099 0 -2.3716 -0.33022 0.67348 -5.97102
LEU_1382 -8.03859 1.1898 3.04771 -0.51438 0.19402 0.13244 2.93775 -2.44615 -0.02033 -0.09622 -1.65292 0.21123 0 0 0 0 0 -0.04119 0.06589 0.28297 0 -0.14503 0 0.18072 -0.26386 0.47856 -4.49757
ALA_1383 -3.037 0.38559 2.89476 -0.02538 0.00053 0 1.18764 -1.66092 -3e-05 -0.00049 -0.63695 -0.41416 0 0 0 0 0 -0.10357 0 0 0 -0.12322 0 1.8394 -0.48083 0.30693 0.13232
LYS_1384 -3.19736 0.39266 4.81799 -0.61133 0.15889 0.55796 2.0709 -1.9397 -0.00977 -0.06561 -3.86311 0.15354 0 0 0 -0.74896 0 0.18547 0.05045 2.16003 0 -0.07712 0 -1.5107 -0.60314 0.27502 -1.80388
LEU_1385 -6.30807 0.83699 1.60421 -0.4708 0.11952 0.12686 1.51677 -1.50397 -0 -0 0.03182 0.07545 0 0 0 0 0 5.80164 0.04987 0.34036 0 -0.19907 0 0.18072 -0.51007 14.7284 16.4207
GLY_1386 -2.8595 0.19609 3.59397 -0.00051 0 0 1.50822 -1.66527 -0.00071 -0.01155 -1.47983 -0.21212 0 0 0 0 0 -0.03485 0 0 0 -1.47414 0 0.83697 0.00738 15.4008 13.805
GLU_1387 -2.22477 0.32848 2.33658 -0.46754 0.276 1.45363 0.38224 -1.1637 -0 -0 -0.10484 -3.0869 0 0 0 0 0 -0.13232 0.01463 0 3.69191 -0.23758 0 -2.7348 0.06812 1.08895 -0.51193
GLY_1388 -1.26491 0.18407 1.79474 -4e-05 0 0 0.45069 -0.84241 -0 -0 0.01352 -0.42117 0 0 0 0 0 -0.12509 0 0 0 0.3779 0 0.83697 -0.04079 0.29256 1.25604
LEU_1389 -6.43558 0.74681 4.37386 -0.60949 0.15972 0.17576 1.96073 -2.4782 -0 -0 -0.86628 0.20519 0 0 -1.08619 0 0 -0.08536 0.21789 0.5595 0 -0.25148 0 0.18072 0.08783 0.31885 -2.82572
GLU_1390 -1.81039 0.05467 1.86475 -0.2109 0.0347 0.29734 0.36301 -0.92254 -0.0183 -0.2338 -0.03266 -0.40615 0 0 0 0 0 0.02442 0.00059 0 3.06093 -0.02788 0 -2.7348 -0.19728 0.26176 -0.63252
GLY:CtermProteinFull_1391 -2.0762 0.33419 2.17689 -0.00056 0 0 0.89197 -0.95589 -0 -0 -2.09225 0.1637 0 0 -0.64595 0 0 0 0 0 0 0 0 0.83697 -0.15716 0.11239 -1.41189
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 623551 DOMAINID 617578 MODEL 3 2024-07-06_00000116_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1021.763 tmscore: 0 4zt0A_202 prob: 100 ident: 56.54
ATOM      1  N   MET A   1     -40.285  -7.915  26.325  1.00  2.920          N  
ATOM      2  CA  MET A   1     -39.841  -7.359  27.600  1.00  2.680          C  
ATOM      3  C   MET A   1     -38.843  -6.223  27.407  1.00  2.130          C  
ATOM      4  O   MET A   1     -39.047  -5.127  27.927  1.00  2.210          O  
ATOM      5  CB  MET A   1     -39.240  -8.449  28.492  1.00  3.850          C  
ATOM      6  CG  MET A   1     -40.245  -9.495  29.017  1.00  3.850          C  
ATOM      7  SD  MET A   1     -41.606  -8.776  29.987  1.00  3.850          S  
ATOM      8  CE  MET A   1     -40.786  -8.190  31.473  1.00  3.850          C  
ATOM      9 1H   MET A   1     -41.138  -8.435  26.467  1.00  3.500          H  
ATOM     10 2H   MET A   1     -40.461  -7.158  25.678  1.00  3.500          H  
ATOM     11 3H   MET A   1     -39.578  -8.525  25.944  1.00  3.500          H  
ATOM     12  HA  MET A   1     -40.708  -6.938  28.107  1.00  3.220          H  
ATOM     13 1HB  MET A   1     -38.481  -8.990  27.933  1.00  4.620          H  
ATOM     14 2HB  MET A   1     -38.737  -7.989  29.338  1.00  4.620          H  
ATOM     15 1HG  MET A   1     -40.674 -10.052  28.187  1.00  4.620          H  
ATOM     16 2HG  MET A   1     -39.716 -10.205  29.656  1.00  4.620          H  
ATOM     17 1HE  MET A   1     -41.524  -7.741  32.139  1.00  4.620          H  
ATOM     18 2HE  MET A   1     -40.305  -9.028  31.980  1.00  4.620          H  
ATOM     19 3HE  MET A   1     -40.038  -7.442  31.216  1.00  4.620          H  
ATOM     20  N   THR A   2     -37.770  -6.468  26.651  1.00  1.810          N  
ATOM     21  CA  THR A   2     -36.782  -5.423  26.391  1.00  1.400          C  
ATOM     22  C   THR A   2     -37.460  -4.245  25.692  1.00  1.280          C  
ATOM     23  O   THR A   2     -38.197  -4.450  24.724  1.00  1.590          O  
ATOM     24  CB  THR A   2     -35.608  -5.950  25.519  1.00  2.120          C  
ATOM     25  OG1 THR A   2     -34.977  -7.067  26.164  1.00  2.120          O  
ATOM     26  CG2 THR A   2     -34.554  -4.862  25.334  1.00  2.120          C  
ATOM     27  H   THR A   2     -37.598  -7.378  26.252  1.00  2.170          H  
ATOM     28  HA  THR A   2     -36.379  -5.073  27.341  1.00  1.680          H  
ATOM     29  HB  THR A   2     -35.986  -6.261  24.550  1.00  2.550          H  
ATOM     30  HG1 THR A   2     -34.276  -7.423  25.575  1.00  2.550          H  
ATOM     31 1HG2 THR A   2     -33.751  -5.250  24.730  1.00  2.550          H  
ATOM     32 2HG2 THR A   2     -34.976  -4.012  24.838  1.00  2.550          H  
ATOM     33 3HG2 THR A   2     -34.163  -4.560  26.301  1.00  2.550          H  
ATOM     34  N   LYS A   3     -37.194  -3.039  26.200  1.00  1.000          N  
ATOM     35  CA  LYS A   3     -37.719  -1.762  25.717  1.00  0.890          C  
ATOM     36  C   LYS A   3     -37.044  -1.384  24.408  1.00  0.810          C  
ATOM     37  O   LYS A   3     -36.061  -2.017  24.036  1.00  0.820          O  
ATOM     38  CB  LYS A   3     -37.478  -0.685  26.786  1.00  1.290          C  
ATOM     39  CG  LYS A   3     -38.280  -0.880  28.058  1.00  1.290          C  
ATOM     40  CD  LYS A   3     -37.997   0.230  29.068  1.00  1.290          C  
ATOM     41  CE  LYS A   3     -38.805   0.035  30.350  1.00  1.290          C  
ATOM     42  NZ  LYS A   3     -38.529   1.103  31.353  1.00  1.290          N  
ATOM     43  H   LYS A   3     -36.580  -3.024  26.998  1.00  1.200          H  
ATOM     44  HA  LYS A   3     -38.789  -1.880  25.549  1.00  1.070          H  
ATOM     45 1HB  LYS A   3     -36.442  -0.713  27.080  1.00  1.550          H  
ATOM     46 2HB  LYS A   3     -37.657   0.311  26.400  1.00  1.550          H  
ATOM     47 1HG  LYS A   3     -39.343  -0.877  27.812  1.00  1.550          H  
ATOM     48 2HG  LYS A   3     -38.035  -1.846  28.500  1.00  1.550          H  
ATOM     49 1HD  LYS A   3     -36.933   0.232  29.315  1.00  1.550          H  
ATOM     50 2HD  LYS A   3     -38.251   1.197  28.631  1.00  1.550          H  
ATOM     51 1HE  LYS A   3     -39.866   0.047  30.106  1.00  1.550          H  
ATOM     52 2HE  LYS A   3     -38.553  -0.931  30.785  1.00  1.550          H  
ATOM     53 1HZ  LYS A   3     -39.082   0.936  32.182  1.00  1.550          H  
ATOM     54 2HZ  LYS A   3     -37.548   1.095  31.597  1.00  1.550          H  
ATOM     55 3HZ  LYS A   3     -38.771   2.003  30.965  1.00  1.550          H  
ATOM     56  N   PRO A   4     -37.635  -0.525  23.570  1.00  0.780          N  
ATOM     57  CA  PRO A   4     -36.974  -0.036  22.386  1.00  0.730          C  
ATOM     58  C   PRO A   4     -35.765   0.794  22.774  1.00  0.670          C  
ATOM     59  O   PRO A   4     -35.847   1.629  23.685  1.00  0.670          O  
ATOM     60  CB  PRO A   4     -38.066   0.806  21.709  1.00  1.090          C  
ATOM     61  CG  PRO A   4     -39.039   1.175  22.827  1.00  1.090          C  
ATOM     62  CD  PRO A   4     -39.003  -0.001  23.791  1.00  1.090          C  
ATOM     63  HA  PRO A   4     -36.675  -0.882  21.752  1.00  0.880          H  
ATOM     64 1HB  PRO A   4     -37.609   1.701  21.246  1.00  1.310          H  
ATOM     65 2HB  PRO A   4     -38.529   0.243  20.888  1.00  1.310          H  
ATOM     66 1HG  PRO A   4     -38.722   2.129  23.295  1.00  1.310          H  
ATOM     67 2HG  PRO A   4     -40.042   1.361  22.408  1.00  1.310          H  
ATOM     68 1HD  PRO A   4     -39.155   0.380  24.797  1.00  1.310          H  
ATOM     69 2HD  PRO A   4     -39.754  -0.750  23.518  1.00  1.310          H  
ATOM     70  N   TYR A   5     -34.670   0.587  22.059  1.00  0.640          N  
ATOM     71  CA  TYR A   5     -33.436   1.345  22.230  1.00  0.610          C  
ATOM     72  C   TYR A   5     -32.798   1.632  20.886  1.00  0.590          C  
ATOM     73  O   TYR A   5     -32.993   0.856  19.950  1.00  0.620          O  
ATOM     74  CB  TYR A   5     -32.414   0.619  23.097  1.00  0.870          C  
ATOM     75  CG  TYR A   5     -32.836   0.315  24.513  1.00  0.870          C  
ATOM     76  CD1 TYR A   5     -33.404  -0.887  24.828  1.00  0.870          C  
ATOM     77  CD2 TYR A   5     -32.646   1.247  25.496  1.00  0.870          C  
ATOM     78  CE1 TYR A   5     -33.776  -1.155  26.121  1.00  0.870          C  
ATOM     79  CE2 TYR A   5     -33.020   0.977  26.784  1.00  0.870          C  
ATOM     80  CZ  TYR A   5     -33.577  -0.213  27.099  1.00  0.870          C  
ATOM     81  OH  TYR A   5     -33.940  -0.473  28.397  1.00  0.870          O  
ATOM     82  H   TYR A   5     -34.700  -0.132  21.350  1.00  0.770          H  
ATOM     83  HA  TYR A   5     -33.675   2.295  22.689  1.00  0.730          H  
ATOM     84 1HB  TYR A   5     -32.125  -0.317  22.619  1.00  1.040          H  
ATOM     85 2HB  TYR A   5     -31.533   1.246  23.138  1.00  1.040          H  
ATOM     86  HD1 TYR A   5     -33.561  -1.639  24.053  1.00  1.040          H  
ATOM     87  HD2 TYR A   5     -32.194   2.201  25.257  1.00  1.040          H  
ATOM     88  HE1 TYR A   5     -34.224  -2.110  26.362  1.00  1.040          H  
ATOM     89  HE2 TYR A   5     -32.864   1.723  27.561  1.00  1.040          H  
ATOM     90  HH  TYR A   5     -34.271  -1.366  28.461  1.00  1.040          H  
ATOM     91  N   SER A   6     -32.011   2.698  20.797  1.00  0.560          N  
ATOM     92  CA  SER A   6     -31.187   2.974  19.625  1.00  0.550          C  
ATOM     93  C   SER A   6     -29.718   2.907  20.040  1.00  0.520          C  
ATOM     94  O   SER A   6     -29.375   3.043  21.219  1.00  0.510          O  
ATOM     95  CB  SER A   6     -31.509   4.330  19.018  1.00  0.770          C  
ATOM     96  OG  SER A   6     -31.206   5.369  19.899  1.00  0.770          O  
ATOM     97  H   SER A   6     -31.971   3.346  21.581  1.00  0.670          H  
ATOM     98  HA  SER A   6     -31.361   2.208  18.868  1.00  0.660          H  
ATOM     99 1HB  SER A   6     -30.935   4.454  18.097  1.00  0.930          H  
ATOM    100 2HB  SER A   6     -32.564   4.368  18.749  1.00  0.930          H  
ATOM    101  HG  SER A   6     -31.305   6.178  19.390  1.00  0.930          H  
ATOM    102  N   ILE A   7     -28.830   2.687  19.081  1.00  0.520          N  
ATOM    103  CA  ILE A   7     -27.404   2.663  19.397  1.00  0.500          C  
ATOM    104  C   ILE A   7     -26.650   3.813  18.759  1.00  0.480          C  
ATOM    105  O   ILE A   7     -26.750   4.054  17.563  1.00  0.500          O  
ATOM    106  CB  ILE A   7     -26.762   1.303  19.026  1.00  0.710          C  
ATOM    107  CG1 ILE A   7     -27.428   0.185  19.892  1.00  0.710          C  
ATOM    108  CG2 ILE A   7     -25.230   1.350  19.230  1.00  0.710          C  
ATOM    109  CD1 ILE A   7     -27.105  -1.249  19.490  1.00  0.710          C  
ATOM    110  H   ILE A   7     -29.159   2.566  18.117  1.00  0.620          H  
ATOM    111  HA  ILE A   7     -27.298   2.767  20.472  1.00  0.600          H  
ATOM    112  HB  ILE A   7     -26.975   1.075  17.990  1.00  0.850          H  
ATOM    113 1HG1 ILE A   7     -27.114   0.331  20.911  1.00  0.850          H  
ATOM    114 2HG1 ILE A   7     -28.504   0.306  19.849  1.00  0.850          H  
ATOM    115 1HG2 ILE A   7     -24.797   0.407  18.980  1.00  0.850          H  
ATOM    116 2HG2 ILE A   7     -24.780   2.117  18.600  1.00  0.850          H  
ATOM    117 3HG2 ILE A   7     -25.016   1.581  20.275  1.00  0.850          H  
ATOM    118 1HD1 ILE A   7     -27.620  -1.938  20.164  1.00  0.850          H  
ATOM    119 2HD1 ILE A   7     -27.446  -1.420  18.476  1.00  0.850          H  
ATOM    120 3HD1 ILE A   7     -26.041  -1.433  19.547  1.00  0.850          H  
ATOM    121  N   GLY A   8     -25.921   4.550  19.568  1.00  0.460          N  
ATOM    122  CA  GLY A   8     -25.132   5.643  19.037  1.00  0.440          C  
ATOM    123  C   GLY A   8     -23.737   5.132  18.769  1.00  0.440          C  
ATOM    124  O   GLY A   8     -23.239   4.316  19.548  1.00  0.450          O  
ATOM    125  H   GLY A   8     -25.885   4.276  20.553  1.00  0.550          H  
ATOM    126 1HA  GLY A   8     -25.569   6.021  18.113  1.00  0.530          H  
ATOM    127 2HA  GLY A   8     -25.105   6.459  19.755  1.00  0.530          H  
ATOM    128  N   LEU A   9     -23.077   5.672  17.735  1.00  0.440          N  
ATOM    129  CA  LEU A   9     -21.679   5.364  17.420  1.00  0.470          C  
ATOM    130  C   LEU A   9     -20.853   6.591  17.011  1.00  0.460          C  
ATOM    131  O   LEU A   9     -21.270   7.406  16.176  1.00  0.500          O  
ATOM    132  CB  LEU A   9     -21.564   4.359  16.262  1.00  0.650          C  
ATOM    133  CG  LEU A   9     -22.040   2.911  16.468  1.00  0.650          C  
ATOM    134  CD1 LEU A   9     -22.017   2.231  15.096  1.00  0.650          C  
ATOM    135  CD2 LEU A   9     -21.120   2.175  17.485  1.00  0.650          C  
ATOM    136  H   LEU A   9     -23.593   6.285  17.102  1.00  0.530          H  
ATOM    137  HA  LEU A   9     -21.220   4.943  18.308  1.00  0.560          H  
ATOM    138 1HB  LEU A   9     -22.141   4.760  15.431  1.00  0.780          H  
ATOM    139 2HB  LEU A   9     -20.520   4.320  15.953  1.00  0.780          H  
ATOM    140  HG  LEU A   9     -23.063   2.901  16.841  1.00  0.780          H  
ATOM    141 1HD1 LEU A   9     -22.344   1.220  15.176  1.00  0.780          H  
ATOM    142 2HD1 LEU A   9     -22.668   2.755  14.429  1.00  0.780          H  
ATOM    143 3HD1 LEU A   9     -21.036   2.244  14.694  1.00  0.780          H  
ATOM    144 1HD2 LEU A   9     -21.458   1.149  17.611  1.00  0.780          H  
ATOM    145 2HD2 LEU A   9     -20.096   2.173  17.128  1.00  0.780          H  
ATOM    146 3HD2 LEU A   9     -21.161   2.679  18.449  1.00  0.780          H  
ATOM    147  N   ASP A  10     -19.648   6.672  17.569  1.00  0.440          N  
ATOM    148  CA  ASP A  10     -18.647   7.705  17.249  1.00  0.440          C  
ATOM    149  C   ASP A  10     -17.422   6.996  16.677  1.00  0.460          C  
ATOM    150  O   ASP A  10     -16.698   6.362  17.440  1.00  0.460          O  
ATOM    151  CB  ASP A  10     -18.282   8.511  18.515  1.00  0.620          C  
ATOM    152  CG  ASP A  10     -17.253   9.630  18.289  1.00  0.620          C  
ATOM    153  OD1 ASP A  10     -16.685   9.679  17.241  1.00  0.620          O  
ATOM    154  OD2 ASP A  10     -17.017  10.401  19.196  1.00  0.620          O  
ATOM    155  H   ASP A  10     -19.414   5.953  18.264  1.00  0.530          H  
ATOM    156  HA  ASP A  10     -19.046   8.379  16.490  1.00  0.530          H  
ATOM    157 1HB  ASP A  10     -19.188   8.964  18.917  1.00  0.740          H  
ATOM    158 2HB  ASP A  10     -17.901   7.849  19.270  1.00  0.740          H  
ATOM    159  N   ILE A  11     -17.223   7.019  15.349  1.00  0.470          N  
ATOM    160  CA  ILE A  11     -16.157   6.194  14.765  1.00  0.490          C  
ATOM    161  C   ILE A  11     -14.952   6.990  14.264  1.00  0.490          C  
ATOM    162  O   ILE A  11     -15.060   7.758  13.302  1.00  0.510          O  
ATOM    163  CB  ILE A  11     -16.712   5.390  13.565  1.00  0.680          C  
ATOM    164  CG1 ILE A  11     -17.899   4.535  14.031  1.00  0.680          C  
ATOM    165  CG2 ILE A  11     -15.597   4.489  12.974  1.00  0.680          C  
ATOM    166  CD1 ILE A  11     -18.649   3.851  12.920  1.00  0.680          C  
ATOM    167  H   ILE A  11     -17.823   7.612  14.762  1.00  0.560          H  
ATOM    168  HA  ILE A  11     -15.805   5.499  15.524  1.00  0.590          H  
ATOM    169  HB  ILE A  11     -17.067   6.084  12.800  1.00  0.810          H  
ATOM    170 1HG1 ILE A  11     -17.548   3.801  14.734  1.00  0.810          H  
ATOM    171 2HG1 ILE A  11     -18.610   5.186  14.539  1.00  0.810          H  
ATOM    172 1HG2 ILE A  11     -15.956   3.928  12.125  1.00  0.810          H  
ATOM    173 2HG2 ILE A  11     -14.760   5.087  12.651  1.00  0.810          H  
ATOM    174 3HG2 ILE A  11     -15.261   3.801  13.742  1.00  0.810          H  
ATOM    175 1HD1 ILE A  11     -19.483   3.302  13.334  1.00  0.810          H  
ATOM    176 2HD1 ILE A  11     -19.018   4.597  12.228  1.00  0.810          H  
ATOM    177 3HD1 ILE A  11     -18.011   3.157  12.386  1.00  0.810          H  
ATOM    178  N   GLY A  12     -13.790   6.761  14.870  1.00  0.480          N  
ATOM    179  CA  GLY A  12     -12.571   7.436  14.462  1.00  0.500          C  
ATOM    180  C   GLY A  12     -11.481   6.440  14.083  1.00  0.530          C  
ATOM    181  O   GLY A  12     -11.762   5.326  13.634  1.00  0.630          O  
ATOM    182  H   GLY A  12     -13.732   6.139  15.684  1.00  0.580          H  
ATOM    183 1HA  GLY A  12     -12.771   8.088  13.617  1.00  0.600          H  
ATOM    184 2HA  GLY A  12     -12.229   8.062  15.282  1.00  0.600          H  
ATOM    185  N   THR A  13     -10.232   6.849  14.316  1.00  0.550          N  
ATOM    186  CA  THR A  13      -9.044   6.055  13.974  1.00  0.590          C  
ATOM    187  C   THR A  13      -8.351   5.382  15.145  1.00  0.560          C  
ATOM    188  O   THR A  13      -7.526   4.488  14.952  1.00  0.670          O  
ATOM    189  CB  THR A  13      -7.985   6.937  13.333  1.00  0.810          C  
ATOM    190  OG1 THR A  13      -7.594   7.958  14.263  1.00  0.810          O  
ATOM    191  CG2 THR A  13      -8.538   7.543  12.101  1.00  0.810          C  
ATOM    192  H   THR A  13     -10.127   7.807  14.658  1.00  0.660          H  
ATOM    193  HA  THR A  13      -9.347   5.278  13.272  1.00  0.710          H  
ATOM    194  HB  THR A  13      -7.117   6.342  13.112  1.00  0.970          H  
ATOM    195  HG1 THR A  13      -6.988   7.582  14.916  1.00  0.970          H  
ATOM    196 1HG2 THR A  13      -7.785   8.178  11.631  1.00  0.970          H  
ATOM    197 2HG2 THR A  13      -8.827   6.748  11.421  1.00  0.970          H  
ATOM    198 3HG2 THR A  13      -9.409   8.131  12.342  1.00  0.970          H  
ATOM    199  N   ASN A  14      -8.647   5.821  16.356  1.00  0.520          N  
ATOM    200  CA  ASN A  14      -7.997   5.280  17.539  1.00  0.530          C  
ATOM    201  C   ASN A  14      -9.013   5.078  18.650  1.00  0.520          C  
ATOM    202  O   ASN A  14      -8.668   4.921  19.830  1.00  0.550          O  
ATOM    203  CB  ASN A  14      -6.871   6.201  17.949  1.00  0.740          C  
ATOM    204  CG  ASN A  14      -7.366   7.580  18.279  1.00  0.740          C  
ATOM    205  OD1 ASN A  14      -8.516   7.945  17.974  1.00  0.740          O  
ATOM    206  ND2 ASN A  14      -6.518   8.368  18.899  1.00  0.740          N  
ATOM    207  H   ASN A  14      -9.316   6.572  16.475  1.00  0.620          H  
ATOM    208  HA  ASN A  14      -7.572   4.304  17.301  1.00  0.640          H  
ATOM    209 1HB  ASN A  14      -6.359   5.785  18.817  1.00  0.890          H  
ATOM    210 2HB  ASN A  14      -6.144   6.262  17.137  1.00  0.890          H  
ATOM    211 1HD2 ASN A  14      -6.787   9.299  19.145  1.00  0.890          H  
ATOM    212 2HD2 ASN A  14      -5.603   8.033  19.127  1.00  0.890          H  
ATOM    213  N   SER A  15     -10.280   5.168  18.268  1.00  0.500          N  
ATOM    214  CA  SER A  15     -11.378   4.998  19.187  1.00  0.480          C  
ATOM    215  C   SER A  15     -12.713   4.827  18.470  1.00  0.470          C  
ATOM    216  O   SER A  15     -12.918   5.429  17.402  1.00  0.470          O  
ATOM    217  CB  SER A  15     -11.471   6.216  20.088  1.00  0.680          C  
ATOM    218  OG  SER A  15     -11.824   7.357  19.349  1.00  0.680          O  
ATOM    219  H   SER A  15     -10.477   5.309  17.293  1.00  0.600          H  
ATOM    220  HA  SER A  15     -11.174   4.117  19.776  1.00  0.580          H  
ATOM    221 1HB  SER A  15     -12.220   6.036  20.855  1.00  0.820          H  
ATOM    222 2HB  SER A  15     -10.528   6.391  20.591  1.00  0.820          H  
ATOM    223  HG  SER A  15     -11.803   8.112  19.967  1.00  0.820          H  
ATOM    224  N   VAL A  16     -13.619   4.071  19.115  1.00  0.470          N  
ATOM    225  CA  VAL A  16     -15.025   3.992  18.732  1.00  0.460          C  
ATOM    226  C   VAL A  16     -15.936   4.159  19.953  1.00  0.450          C  
ATOM    227  O   VAL A  16     -15.924   3.320  20.864  1.00  0.450          O  
ATOM    228  CB  VAL A  16     -15.401   2.670  18.038  1.00  0.650          C  
ATOM    229  CG1 VAL A  16     -16.902   2.692  17.704  1.00  0.650          C  
ATOM    230  CG2 VAL A  16     -14.626   2.493  16.757  1.00  0.650          C  
ATOM    231  H   VAL A  16     -13.295   3.582  19.954  1.00  0.560          H  
ATOM    232  HA  VAL A  16     -15.210   4.790  18.031  1.00  0.550          H  
ATOM    233  HB  VAL A  16     -15.202   1.841  18.707  1.00  0.780          H  
ATOM    234 1HG1 VAL A  16     -17.150   1.797  17.231  1.00  0.780          H  
ATOM    235 2HG1 VAL A  16     -17.512   2.793  18.603  1.00  0.780          H  
ATOM    236 3HG1 VAL A  16     -17.111   3.525  17.037  1.00  0.780          H  
ATOM    237 1HG2 VAL A  16     -14.926   1.564  16.298  1.00  0.780          H  
ATOM    238 2HG2 VAL A  16     -14.840   3.316  16.085  1.00  0.780          H  
ATOM    239 3HG2 VAL A  16     -13.581   2.471  16.953  1.00  0.780          H  
ATOM    240  N   GLY A  17     -16.713   5.236  19.983  1.00  0.430          N  
ATOM    241  CA  GLY A  17     -17.617   5.509  21.103  1.00  0.410          C  
ATOM    242  C   GLY A  17     -18.934   4.814  20.872  1.00  0.420          C  
ATOM    243  O   GLY A  17     -19.294   4.558  19.719  1.00  0.430          O  
ATOM    244  H   GLY A  17     -16.662   5.866  19.183  1.00  0.520          H  
ATOM    245 1HA  GLY A  17     -17.185   5.166  22.031  1.00  0.490          H  
ATOM    246 2HA  GLY A  17     -17.778   6.582  21.205  1.00  0.490          H  
ATOM    247  N   TRP A  18     -19.693   4.582  21.938  1.00  0.420          N  
ATOM    248  CA  TRP A  18     -21.018   4.006  21.798  1.00  0.440          C  
ATOM    249  C   TRP A  18     -21.959   4.309  22.980  1.00  0.430          C  
ATOM    250  O   TRP A  18     -21.525   4.585  24.108  1.00  0.420          O  
ATOM    251  CB  TRP A  18     -20.895   2.502  21.625  1.00  0.610          C  
ATOM    252  CG  TRP A  18     -20.273   1.877  22.804  1.00  0.610          C  
ATOM    253  CD1 TRP A  18     -18.958   1.627  22.994  1.00  0.610          C  
ATOM    254  CD2 TRP A  18     -20.935   1.445  23.996  1.00  0.610          C  
ATOM    255  NE1 TRP A  18     -18.766   1.094  24.226  1.00  0.610          N  
ATOM    256  CE2 TRP A  18     -19.969   0.992  24.852  1.00  0.610          C  
ATOM    257  CE3 TRP A  18     -22.250   1.424  24.401  1.00  0.610          C  
ATOM    258  CZ2 TRP A  18     -20.280   0.547  26.100  1.00  0.610          C  
ATOM    259  CZ3 TRP A  18     -22.550   0.978  25.617  1.00  0.610          C  
ATOM    260  CH2 TRP A  18     -21.593   0.556  26.455  1.00  0.610          C  
ATOM    261  H   TRP A  18     -19.327   4.776  22.872  1.00  0.500          H  
ATOM    262  HA  TRP A  18     -21.446   4.411  20.902  1.00  0.530          H  
ATOM    263 1HB  TRP A  18     -21.874   2.071  21.443  1.00  0.730          H  
ATOM    264 2HB  TRP A  18     -20.282   2.307  20.761  1.00  0.730          H  
ATOM    265  HD1 TRP A  18     -18.166   1.843  22.273  1.00  0.730          H  
ATOM    266  HE1 TRP A  18     -17.872   0.832  24.621  1.00  0.730          H  
ATOM    267  HE3 TRP A  18     -23.034   1.752  23.744  1.00  0.730          H  
ATOM    268  HZ2 TRP A  18     -19.531   0.203  26.795  1.00  0.730          H  
ATOM    269  HZ3 TRP A  18     -23.587   0.967  25.893  1.00  0.730          H  
ATOM    270  HH2 TRP A  18     -21.871   0.219  27.423  1.00  0.730          H  
ATOM    271  N   ALA A  19     -23.266   4.177  22.729  1.00  0.440          N  
ATOM    272  CA  ALA A  19     -24.259   4.254  23.822  1.00  0.440          C  
ATOM    273  C   ALA A  19     -25.587   3.595  23.437  1.00  0.460          C  
ATOM    274  O   ALA A  19     -25.960   3.602  22.264  1.00  0.470          O  
ATOM    275  CB  ALA A  19     -24.487   5.692  24.211  1.00  0.620          C  
ATOM    276  H   ALA A  19     -23.538   4.025  21.751  1.00  0.530          H  
ATOM    277  HA  ALA A  19     -23.865   3.727  24.686  1.00  0.530          H  
ATOM    278 1HB  ALA A  19     -25.200   5.742  25.042  1.00  0.740          H  
ATOM    279 2HB  ALA A  19     -23.545   6.135  24.511  1.00  0.740          H  
ATOM    280 3HB  ALA A  19     -24.869   6.207  23.366  1.00  0.740          H  
ATOM    281  N   VAL A  20     -26.351   3.114  24.437  1.00  0.480          N  
ATOM    282  CA  VAL A  20     -27.707   2.566  24.190  1.00  0.500          C  
ATOM    283  C   VAL A  20     -28.793   3.503  24.759  1.00  0.490          C  
ATOM    284  O   VAL A  20     -28.865   3.744  25.954  1.00  0.490          O  
ATOM    285  CB  VAL A  20     -27.840   1.159  24.801  1.00  0.690          C  
ATOM    286  CG1 VAL A  20     -29.199   0.600  24.568  1.00  0.690          C  
ATOM    287  CG2 VAL A  20     -26.778   0.248  24.200  1.00  0.690          C  
ATOM    288  H   VAL A  20     -25.966   3.130  25.390  1.00  0.580          H  
ATOM    289  HA  VAL A  20     -27.856   2.483  23.115  1.00  0.600          H  
ATOM    290  HB  VAL A  20     -27.733   1.233  25.856  1.00  0.830          H  
ATOM    291 1HG1 VAL A  20     -29.267  -0.377  25.026  1.00  0.830          H  
ATOM    292 2HG1 VAL A  20     -29.930   1.251  25.012  1.00  0.830          H  
ATOM    293 3HG1 VAL A  20     -29.371   0.514  23.495  1.00  0.830          H  
ATOM    294 1HG2 VAL A  20     -26.864  -0.743  24.632  1.00  0.830          H  
ATOM    295 2HG2 VAL A  20     -26.923   0.187  23.138  1.00  0.830          H  
ATOM    296 3HG2 VAL A  20     -25.788   0.652  24.403  1.00  0.830          H  
ATOM    297  N   ILE A  21     -29.642   4.029  23.887  1.00  0.490          N  
ATOM    298  CA  ILE A  21     -30.593   5.087  24.248  1.00  0.480          C  
ATOM    299  C   ILE A  21     -32.075   4.751  24.045  1.00  0.500          C  
ATOM    300  O   ILE A  21     -32.473   4.364  22.952  1.00  0.540          O  
ATOM    301  CB  ILE A  21     -30.267   6.323  23.373  1.00  0.680          C  
ATOM    302  CG1 ILE A  21     -28.832   6.717  23.520  1.00  0.680          C  
ATOM    303  CG2 ILE A  21     -31.100   7.504  23.743  1.00  0.680          C  
ATOM    304  CD1 ILE A  21     -27.945   6.154  22.460  1.00  0.680          C  
ATOM    305  H   ILE A  21     -29.560   3.723  22.914  1.00  0.590          H  
ATOM    306  HA  ILE A  21     -30.446   5.335  25.300  1.00  0.580          H  
ATOM    307  HB  ILE A  21     -30.440   6.072  22.326  1.00  0.810          H  
ATOM    308 1HG1 ILE A  21     -28.775   7.800  23.452  1.00  0.810          H  
ATOM    309 2HG1 ILE A  21     -28.470   6.405  24.493  1.00  0.810          H  
ATOM    310 1HG2 ILE A  21     -30.845   8.349  23.106  1.00  0.810          H  
ATOM    311 2HG2 ILE A  21     -32.149   7.267  23.610  1.00  0.810          H  
ATOM    312 3HG2 ILE A  21     -30.902   7.756  24.785  1.00  0.810          H  
ATOM    313 1HD1 ILE A  21     -26.949   6.512  22.599  1.00  0.810          H  
ATOM    314 2HD1 ILE A  21     -27.923   5.095  22.456  1.00  0.810          H  
ATOM    315 3HD1 ILE A  21     -28.304   6.448  21.537  1.00  0.810          H  
ATOM    316  N   THR A  22     -32.918   4.946  25.062  1.00  0.490          N  
ATOM    317  CA  THR A  22     -34.351   4.662  24.849  1.00  0.510          C  
ATOM    318  C   THR A  22     -35.147   5.908  24.429  1.00  0.530          C  
ATOM    319  O   THR A  22     -34.596   6.978  24.183  1.00  0.510          O  
ATOM    320  CB  THR A  22     -35.030   3.994  26.052  1.00  0.710          C  
ATOM    321  OG1 THR A  22     -36.320   3.504  25.620  1.00  0.710          O  
ATOM    322  CG2 THR A  22     -35.189   4.949  27.205  1.00  0.710          C  
ATOM    323  H   THR A  22     -32.551   5.247  25.976  1.00  0.590          H  
ATOM    324  HA  THR A  22     -34.438   3.948  24.035  1.00  0.610          H  
ATOM    325  HB  THR A  22     -34.450   3.182  26.377  1.00  0.850          H  
ATOM    326  HG1 THR A  22     -36.170   2.725  24.995  1.00  0.850          H  
ATOM    327 1HG2 THR A  22     -35.671   4.436  28.032  1.00  0.850          H  
ATOM    328 2HG2 THR A  22     -34.212   5.302  27.523  1.00  0.850          H  
ATOM    329 3HG2 THR A  22     -35.779   5.776  26.924  1.00  0.850          H  
ATOM    330  N   ASP A  23     -36.466   5.771  24.324  1.00  0.590          N  
ATOM    331  CA  ASP A  23     -37.332   6.869  23.863  1.00  0.610          C  
ATOM    332  C   ASP A  23     -37.288   8.140  24.706  1.00  0.560          C  
ATOM    333  O   ASP A  23     -37.478   9.233  24.176  1.00  0.550          O  
ATOM    334  CB  ASP A  23     -38.778   6.401  23.717  1.00  0.850          C  
ATOM    335  CG  ASP A  23     -39.047   5.591  22.427  1.00  0.850          C  
ATOM    336  OD1 ASP A  23     -38.284   5.715  21.462  1.00  0.850          O  
ATOM    337  OD2 ASP A  23     -40.012   4.876  22.408  1.00  0.850          O  
ATOM    338  H   ASP A  23     -36.859   4.873  24.585  1.00  0.710          H  
ATOM    339  HA  ASP A  23     -36.987   7.142  22.867  1.00  0.730          H  
ATOM    340 1HB  ASP A  23     -39.039   5.776  24.574  1.00  1.020          H  
ATOM    341 2HB  ASP A  23     -39.441   7.265  23.735  1.00  1.020          H  
ATOM    342  N   ASN A  24     -37.041   8.019  26.010  1.00  0.550          N  
ATOM    343  CA  ASN A  24     -36.953   9.185  26.882  1.00  0.540          C  
ATOM    344  C   ASN A  24     -35.503   9.658  26.999  1.00  0.500          C  
ATOM    345  O   ASN A  24     -35.170  10.469  27.859  1.00  0.490          O  
ATOM    346  CB  ASN A  24     -37.547   8.892  28.246  1.00  0.760          C  
ATOM    347  CG  ASN A  24     -36.779   7.881  29.063  1.00  0.760          C  
ATOM    348  OD1 ASN A  24     -35.630   7.500  28.783  1.00  0.760          O  
ATOM    349  ND2 ASN A  24     -37.422   7.418  30.111  1.00  0.760          N  
ATOM    350  H   ASN A  24     -36.925   7.103  26.418  1.00  0.660          H  
ATOM    351  HA  ASN A  24     -37.516  10.006  26.432  1.00  0.650          H  
ATOM    352 1HB  ASN A  24     -37.607   9.823  28.812  1.00  0.910          H  
ATOM    353 2HB  ASN A  24     -38.566   8.528  28.116  1.00  0.910          H  
ATOM    354 1HD2 ASN A  24     -36.986   6.745  30.708  1.00  0.910          H  
ATOM    355 2HD2 ASN A  24     -38.347   7.741  30.315  1.00  0.910          H  
ATOM    356  N   TYR A  25     -34.645   9.114  26.139  1.00  0.490          N  
ATOM    357  CA  TYR A  25     -33.234   9.402  26.003  1.00  0.460          C  
ATOM    358  C   TYR A  25     -32.367   8.986  27.183  1.00  0.460          C  
ATOM    359  O   TYR A  25     -31.209   9.386  27.281  1.00  0.450          O  
ATOM    360  CB  TYR A  25     -33.045  10.883  25.677  1.00  0.660          C  
ATOM    361  CG  TYR A  25     -33.890  11.308  24.481  1.00  0.660          C  
ATOM    362  CD1 TYR A  25     -35.016  12.084  24.670  1.00  0.660          C  
ATOM    363  CD2 TYR A  25     -33.557  10.895  23.210  1.00  0.660          C  
ATOM    364  CE1 TYR A  25     -35.803  12.459  23.587  1.00  0.660          C  
ATOM    365  CE2 TYR A  25     -34.326  11.270  22.138  1.00  0.660          C  
ATOM    366  CZ  TYR A  25     -35.445  12.046  22.312  1.00  0.660          C  
ATOM    367  OH  TYR A  25     -36.201  12.408  21.206  1.00  0.660          O  
ATOM    368  H   TYR A  25     -34.982   8.424  25.468  1.00  0.590          H  
ATOM    369  HA  TYR A  25     -32.901   8.843  25.147  1.00  0.550          H  
ATOM    370 1HB  TYR A  25     -33.309  11.503  26.535  1.00  0.790          H  
ATOM    371 2HB  TYR A  25     -32.000  11.078  25.448  1.00  0.790          H  
ATOM    372  HD1 TYR A  25     -35.286  12.396  25.676  1.00  0.790          H  
ATOM    373  HD2 TYR A  25     -32.681  10.274  23.051  1.00  0.790          H  
ATOM    374  HE1 TYR A  25     -36.696  13.073  23.740  1.00  0.790          H  
ATOM    375  HE2 TYR A  25     -34.053  10.950  21.151  1.00  0.790          H  
ATOM    376  HH  TYR A  25     -36.979  12.946  21.470  1.00  0.790          H  
ATOM    377  N   LYS A  26     -32.880   8.137  28.052  1.00  0.480          N  
ATOM    378  CA  LYS A  26     -32.074   7.624  29.140  1.00  0.470          C  
ATOM    379  C   LYS A  26     -31.260   6.419  28.684  1.00  0.470          C  
ATOM    380  O   LYS A  26     -31.699   5.624  27.844  1.00  0.480          O  
ATOM    381  CB  LYS A  26     -32.955   7.261  30.339  1.00  0.660          C  
ATOM    382  CG  LYS A  26     -32.197   6.830  31.594  1.00  0.660          C  
ATOM    383  CD  LYS A  26     -33.138   6.609  32.767  1.00  0.660          C  
ATOM    384  CE  LYS A  26     -32.370   6.177  34.010  1.00  0.660          C  
ATOM    385  NZ  LYS A  26     -33.275   5.956  35.177  1.00  0.660          N  
ATOM    386  H   LYS A  26     -33.864   7.871  27.984  1.00  0.580          H  
ATOM    387  HA  LYS A  26     -31.376   8.400  29.453  1.00  0.560          H  
ATOM    388 1HB  LYS A  26     -33.584   8.117  30.593  1.00  0.790          H  
ATOM    389 2HB  LYS A  26     -33.615   6.443  30.062  1.00  0.790          H  
ATOM    390 1HG  LYS A  26     -31.681   5.889  31.412  1.00  0.790          H  
ATOM    391 2HG  LYS A  26     -31.460   7.588  31.857  1.00  0.790          H  
ATOM    392 1HD  LYS A  26     -33.682   7.530  32.980  1.00  0.790          H  
ATOM    393 2HD  LYS A  26     -33.857   5.833  32.508  1.00  0.790          H  
ATOM    394 1HE  LYS A  26     -31.835   5.252  33.793  1.00  0.790          H  
ATOM    395 2HE  LYS A  26     -31.647   6.950  34.265  1.00  0.790          H  
ATOM    396 1HZ  LYS A  26     -32.727   5.673  35.977  1.00  0.790          H  
ATOM    397 2HZ  LYS A  26     -33.767   6.812  35.392  1.00  0.790          H  
ATOM    398 3HZ  LYS A  26     -33.943   5.231  34.955  1.00  0.790          H  
ATOM    399  N   VAL A  27     -30.069   6.279  29.254  1.00  0.460          N  
ATOM    400  CA  VAL A  27     -29.226   5.121  29.018  1.00  0.470          C  
ATOM    401  C   VAL A  27     -29.446   4.122  30.161  1.00  0.490          C  
ATOM    402  O   VAL A  27     -29.293   4.517  31.320  1.00  0.510          O  
ATOM    403  CB  VAL A  27     -27.749   5.542  28.945  1.00  0.650          C  
ATOM    404  CG1 VAL A  27     -26.878   4.372  28.797  1.00  0.650          C  
ATOM    405  CG2 VAL A  27     -27.547   6.425  27.752  1.00  0.650          C  
ATOM    406  H   VAL A  27     -29.760   6.987  29.906  1.00  0.550          H  
ATOM    407  HA  VAL A  27     -29.505   4.706  28.062  1.00  0.560          H  
ATOM    408  HB  VAL A  27     -27.473   6.059  29.862  1.00  0.780          H  
ATOM    409 1HG1 VAL A  27     -25.867   4.706  28.750  1.00  0.780          H  
ATOM    410 2HG1 VAL A  27     -26.989   3.696  29.639  1.00  0.780          H  
ATOM    411 3HG1 VAL A  27     -27.126   3.854  27.880  1.00  0.780          H  
ATOM    412 1HG2 VAL A  27     -26.501   6.726  27.688  1.00  0.780          H  
ATOM    413 2HG2 VAL A  27     -27.822   5.885  26.853  1.00  0.780          H  
ATOM    414 3HG2 VAL A  27     -28.181   7.292  27.857  1.00  0.780          H  
ATOM    415  N   PRO A  28     -29.789   2.843  29.878  1.00  0.490          N  
ATOM    416  CA  PRO A  28     -30.088   1.788  30.831  1.00  0.520          C  
ATOM    417  C   PRO A  28     -28.839   1.263  31.497  1.00  0.530          C  
ATOM    418  O   PRO A  28     -27.738   1.460  30.977  1.00  0.580          O  
ATOM    419  CB  PRO A  28     -30.701   0.693  29.949  1.00  0.780          C  
ATOM    420  CG  PRO A  28     -30.025   0.871  28.621  1.00  0.780          C  
ATOM    421  CD  PRO A  28     -29.855   2.372  28.470  1.00  0.780          C  
ATOM    422  HA  PRO A  28     -30.807   2.158  31.577  1.00  0.620          H  
ATOM    423 1HB  PRO A  28     -30.510  -0.300  30.393  1.00  0.940          H  
ATOM    424 2HB  PRO A  28     -31.796   0.813  29.894  1.00  0.940          H  
ATOM    425 1HG  PRO A  28     -29.064   0.362  28.636  1.00  0.940          H  
ATOM    426 2HG  PRO A  28     -30.589   0.402  27.817  1.00  0.940          H  
ATOM    427 1HD  PRO A  28     -28.914   2.521  27.972  1.00  0.940          H  
ATOM    428 2HD  PRO A  28     -30.705   2.823  27.928  1.00  0.940          H  
ATOM    429  N   SER A  29     -29.030   0.547  32.602  1.00  0.520          N  
ATOM    430  CA  SER A  29     -27.950  -0.178  33.258  1.00  0.550          C  
ATOM    431  C   SER A  29     -28.375  -1.626  33.447  1.00  0.640          C  
ATOM    432  O   SER A  29     -29.539  -1.901  33.754  1.00  0.710          O  
ATOM    433  CB  SER A  29     -27.615   0.415  34.621  1.00  0.760          C  
ATOM    434  OG  SER A  29     -27.156   1.744  34.538  1.00  0.760          O  
ATOM    435  H   SER A  29     -29.959   0.470  32.991  1.00  0.620          H  
ATOM    436  HA  SER A  29     -27.076  -0.170  32.619  1.00  0.660          H  
ATOM    437 1HB  SER A  29     -28.496   0.373  35.255  1.00  0.910          H  
ATOM    438 2HB  SER A  29     -26.847  -0.201  35.089  1.00  0.910          H  
ATOM    439  HG  SER A  29     -26.912   1.994  35.433  1.00  0.910          H  
ATOM    440  N   LYS A  30     -27.430  -2.546  33.278  1.00  0.680          N  
ATOM    441  CA  LYS A  30     -27.690  -3.976  33.463  1.00  0.790          C  
ATOM    442  C   LYS A  30     -26.618  -4.639  34.326  1.00  0.750          C  
ATOM    443  O   LYS A  30     -25.471  -4.184  34.367  1.00  0.800          O  
ATOM    444  CB  LYS A  30     -27.766  -4.700  32.104  1.00  1.060          C  
ATOM    445  CG  LYS A  30     -28.857  -4.242  31.122  1.00  1.060          C  
ATOM    446  CD  LYS A  30     -30.251  -4.646  31.584  1.00  1.060          C  
ATOM    447  CE  LYS A  30     -31.312  -4.284  30.555  1.00  1.060          C  
ATOM    448  NZ  LYS A  30     -32.688  -4.653  31.023  1.00  1.060          N  
ATOM    449  H   LYS A  30     -26.500  -2.216  33.004  1.00  0.820          H  
ATOM    450  HA  LYS A  30     -28.638  -4.093  33.985  1.00  0.950          H  
ATOM    451 1HB  LYS A  30     -26.850  -4.576  31.588  1.00  1.270          H  
ATOM    452 2HB  LYS A  30     -27.889  -5.772  32.273  1.00  1.270          H  
ATOM    453 1HG  LYS A  30     -28.817  -3.158  31.009  1.00  1.270          H  
ATOM    454 2HG  LYS A  30     -28.665  -4.693  30.147  1.00  1.270          H  
ATOM    455 1HD  LYS A  30     -30.280  -5.721  31.764  1.00  1.270          H  
ATOM    456 2HD  LYS A  30     -30.492  -4.130  32.513  1.00  1.270          H  
ATOM    457 1HE  LYS A  30     -31.276  -3.209  30.373  1.00  1.270          H  
ATOM    458 2HE  LYS A  30     -31.101  -4.809  29.621  1.00  1.270          H  
ATOM    459 1HZ  LYS A  30     -33.363  -4.397  30.320  1.00  1.270          H  
ATOM    460 2HZ  LYS A  30     -32.736  -5.651  31.188  1.00  1.270          H  
ATOM    461 3HZ  LYS A  30     -32.894  -4.161  31.884  1.00  1.270          H  
ATOM    462  N   LYS A  31     -26.991  -5.712  35.031  1.00  0.770          N  
ATOM    463  CA  LYS A  31     -26.005  -6.485  35.788  1.00  0.770          C  
ATOM    464  C   LYS A  31     -25.346  -7.470  34.848  1.00  0.750          C  
ATOM    465  O   LYS A  31     -26.016  -8.330  34.269  1.00  0.740          O  
ATOM    466  CB  LYS A  31     -26.650  -7.194  36.972  1.00  1.080          C  
ATOM    467  CG  LYS A  31     -27.154  -6.247  38.048  1.00  1.080          C  
ATOM    468  CD  LYS A  31     -27.753  -7.004  39.226  1.00  1.080          C  
ATOM    469  CE  LYS A  31     -28.261  -6.046  40.303  1.00  1.080          C  
ATOM    470  NZ  LYS A  31     -28.872  -6.771  41.456  1.00  1.080          N  
ATOM    471  H   LYS A  31     -27.954  -6.022  34.996  1.00  0.920          H  
ATOM    472  HA  LYS A  31     -25.229  -5.821  36.160  1.00  0.920          H  
ATOM    473 1HB  LYS A  31     -27.488  -7.797  36.624  1.00  1.290          H  
ATOM    474 2HB  LYS A  31     -25.932  -7.867  37.423  1.00  1.290          H  
ATOM    475 1HG  LYS A  31     -26.321  -5.637  38.401  1.00  1.290          H  
ATOM    476 2HG  LYS A  31     -27.906  -5.583  37.623  1.00  1.290          H  
ATOM    477 1HD  LYS A  31     -28.582  -7.622  38.877  1.00  1.290          H  
ATOM    478 2HD  LYS A  31     -26.994  -7.658  39.661  1.00  1.290          H  
ATOM    479 1HE  LYS A  31     -27.427  -5.445  40.664  1.00  1.290          H  
ATOM    480 2HE  LYS A  31     -29.009  -5.384  39.866  1.00  1.290          H  
ATOM    481 1HZ  LYS A  31     -29.193  -6.102  42.143  1.00  1.290          H  
ATOM    482 2HZ  LYS A  31     -29.655  -7.322  41.133  1.00  1.290          H  
ATOM    483 3HZ  LYS A  31     -28.184  -7.378  41.877  1.00  1.290          H  
ATOM    484  N   MET A  32     -24.041  -7.345  34.691  1.00  0.760          N  
ATOM    485  CA  MET A  32     -23.334  -8.166  33.739  1.00  0.780          C  
ATOM    486  C   MET A  32     -22.630  -9.297  34.441  1.00  0.820          C  
ATOM    487  O   MET A  32     -21.978  -9.081  35.465  1.00  0.840          O  
ATOM    488  CB  MET A  32     -22.310  -7.299  33.055  1.00  1.080          C  
ATOM    489  CG  MET A  32     -22.887  -6.073  32.422  1.00  1.080          C  
ATOM    490  SD  MET A  32     -23.953  -6.325  31.059  1.00  1.080          S  
ATOM    491  CE  MET A  32     -24.223  -4.593  30.948  1.00  1.080          C  
ATOM    492  H   MET A  32     -23.543  -6.606  35.193  1.00  0.910          H  
ATOM    493  HA  MET A  32     -24.038  -8.578  33.020  1.00  0.940          H  
ATOM    494 1HB  MET A  32     -21.564  -6.967  33.777  1.00  1.300          H  
ATOM    495 2HB  MET A  32     -21.794  -7.868  32.291  1.00  1.300          H  
ATOM    496 1HG  MET A  32     -23.443  -5.522  33.181  1.00  1.300          H  
ATOM    497 2HG  MET A  32     -22.090  -5.433  32.101  1.00  1.300          H  
ATOM    498 1HE  MET A  32     -24.877  -4.358  30.140  1.00  1.300          H  
ATOM    499 2HE  MET A  32     -24.641  -4.228  31.883  1.00  1.300          H  
ATOM    500 3HE  MET A  32     -23.289  -4.132  30.806  1.00  1.300          H  
ATOM    501  N   LYS A  33     -22.753 -10.500  33.895  1.00  0.850          N  
ATOM    502  CA  LYS A  33     -22.087 -11.665  34.459  1.00  0.910          C  
ATOM    503  C   LYS A  33     -20.575 -11.543  34.376  1.00  0.870          C  
ATOM    504  O   LYS A  33     -20.024 -11.215  33.321  1.00  0.820          O  
ATOM    505  CB  LYS A  33     -22.544 -12.944  33.752  1.00  1.250          C  
ATOM    506  CG  LYS A  33     -21.957 -14.235  34.345  1.00  1.250          C  
ATOM    507  CD  LYS A  33     -22.518 -15.481  33.668  1.00  1.250          C  
ATOM    508  CE  LYS A  33     -21.939 -16.753  34.285  1.00  1.250          C  
ATOM    509  NZ  LYS A  33     -22.488 -17.986  33.644  1.00  1.250          N  
ATOM    510  H   LYS A  33     -23.328 -10.605  33.072  1.00  1.020          H  
ATOM    511  HA  LYS A  33     -22.348 -11.738  35.517  1.00  1.090          H  
ATOM    512 1HB  LYS A  33     -23.630 -13.014  33.806  1.00  1.500          H  
ATOM    513 2HB  LYS A  33     -22.266 -12.898  32.699  1.00  1.500          H  
ATOM    514 1HG  LYS A  33     -20.870 -14.236  34.218  1.00  1.500          H  
ATOM    515 2HG  LYS A  33     -22.176 -14.272  35.414  1.00  1.500          H  
ATOM    516 1HD  LYS A  33     -23.605 -15.496  33.771  1.00  1.500          H  
ATOM    517 2HD  LYS A  33     -22.268 -15.456  32.608  1.00  1.500          H  
ATOM    518 1HE  LYS A  33     -20.858 -16.747  34.167  1.00  1.500          H  
ATOM    519 2HE  LYS A  33     -22.176 -16.773  35.349  1.00  1.500          H  
ATOM    520 1HZ  LYS A  33     -22.082 -18.802  34.080  1.00  1.500          H  
ATOM    521 2HZ  LYS A  33     -23.493 -18.009  33.759  1.00  1.500          H  
ATOM    522 3HZ  LYS A  33     -22.264 -17.985  32.659  1.00  1.500          H  
ATOM    523  N   VAL A  34     -19.909 -11.852  35.475  1.00  0.900          N  
ATOM    524  CA  VAL A  34     -18.463 -11.828  35.534  1.00  0.880          C  
ATOM    525  C   VAL A  34     -17.912 -13.245  35.513  1.00  0.940          C  
ATOM    526  O   VAL A  34     -18.392 -14.140  36.213  1.00  1.010          O  
ATOM    527  CB  VAL A  34     -17.992 -11.075  36.785  1.00  1.240          C  
ATOM    528  CG1 VAL A  34     -16.483 -11.058  36.894  1.00  1.240          C  
ATOM    529  CG2 VAL A  34     -18.518  -9.682  36.732  1.00  1.240          C  
ATOM    530  H   VAL A  34     -20.426 -12.086  36.325  1.00  1.080          H  
ATOM    531  HA  VAL A  34     -18.087 -11.302  34.657  1.00  1.060          H  
ATOM    532  HB  VAL A  34     -18.368 -11.580  37.664  1.00  1.490          H  
ATOM    533 1HG1 VAL A  34     -16.224 -10.526  37.794  1.00  1.490          H  
ATOM    534 2HG1 VAL A  34     -16.095 -12.072  36.959  1.00  1.490          H  
ATOM    535 3HG1 VAL A  34     -16.050 -10.556  36.025  1.00  1.490          H  
ATOM    536 1HG2 VAL A  34     -18.200  -9.176  37.612  1.00  1.490          H  
ATOM    537 2HG2 VAL A  34     -18.128  -9.178  35.849  1.00  1.490          H  
ATOM    538 3HG2 VAL A  34     -19.602  -9.695  36.687  1.00  1.490          H  
ATOM    539  N   LEU A  35     -16.939 -13.458  34.653  1.00  0.900          N  
ATOM    540  CA  LEU A  35     -16.301 -14.751  34.505  1.00  0.950          C  
ATOM    541  C   LEU A  35     -14.996 -14.718  35.277  1.00  0.940          C  
ATOM    542  O   LEU A  35     -14.543 -13.645  35.672  1.00  0.880          O  
ATOM    543  CB  LEU A  35     -16.043 -15.036  33.029  1.00  1.310          C  
ATOM    544  CG  LEU A  35     -17.271 -14.951  32.100  1.00  1.310          C  
ATOM    545  CD1 LEU A  35     -16.806 -15.200  30.681  1.00  1.310          C  
ATOM    546  CD2 LEU A  35     -18.357 -15.945  32.528  1.00  1.310          C  
ATOM    547  H   LEU A  35     -16.612 -12.665  34.091  1.00  1.080          H  
ATOM    548  HA  LEU A  35     -16.932 -15.524  34.940  1.00  1.140          H  
ATOM    549 1HB  LEU A  35     -15.321 -14.319  32.666  1.00  1.570          H  
ATOM    550 2HB  LEU A  35     -15.613 -16.030  32.931  1.00  1.570          H  
ATOM    551  HG  LEU A  35     -17.685 -13.939  32.142  1.00  1.570          H  
ATOM    552 1HD1 LEU A  35     -17.652 -15.115  30.001  1.00  1.570          H  
ATOM    553 2HD1 LEU A  35     -16.049 -14.458  30.414  1.00  1.570          H  
ATOM    554 3HD1 LEU A  35     -16.378 -16.198  30.604  1.00  1.570          H  
ATOM    555 1HD2 LEU A  35     -19.209 -15.855  31.855  1.00  1.570          H  
ATOM    556 2HD2 LEU A  35     -17.966 -16.961  32.485  1.00  1.570          H  
ATOM    557 3HD2 LEU A  35     -18.684 -15.722  33.540  1.00  1.570          H  
ATOM    558  N   GLY A  36     -14.410 -15.869  35.568  1.00  1.000          N  
ATOM    559  CA  GLY A  36     -13.130 -15.852  36.267  1.00  0.990          C  
ATOM    560  C   GLY A  36     -13.175 -16.657  37.553  1.00  1.020          C  
ATOM    561  O   GLY A  36     -13.983 -17.578  37.687  1.00  1.060          O  
ATOM    562  H   GLY A  36     -14.825 -16.747  35.284  1.00  1.200          H  
ATOM    563 1HA  GLY A  36     -12.360 -16.257  35.614  1.00  1.190          H  
ATOM    564 2HA  GLY A  36     -12.848 -14.831  36.490  1.00  1.190          H  
ATOM    565  N   ASN A  37     -12.273 -16.336  38.479  1.00  1.010          N  
ATOM    566  CA  ASN A  37     -12.167 -17.082  39.735  1.00  1.050          C  
ATOM    567  C   ASN A  37     -12.213 -16.186  40.980  1.00  1.060          C  
ATOM    568  O   ASN A  37     -11.728 -16.570  42.047  1.00  1.130          O  
ATOM    569  CB  ASN A  37     -10.922 -17.955  39.731  1.00  1.450          C  
ATOM    570  CG  ASN A  37      -9.646 -17.172  39.670  1.00  1.450          C  
ATOM    571  OD1 ASN A  37      -9.675 -15.937  39.644  1.00  1.450          O  
ATOM    572  ND2 ASN A  37      -8.532 -17.875  39.656  1.00  1.450          N  
ATOM    573  H   ASN A  37     -11.660 -15.532  38.293  1.00  1.210          H  
ATOM    574  HA  ASN A  37     -13.028 -17.745  39.805  1.00  1.260          H  
ATOM    575 1HB  ASN A  37     -10.913 -18.571  40.632  1.00  1.740          H  
ATOM    576 2HB  ASN A  37     -10.961 -18.631  38.877  1.00  1.740          H  
ATOM    577 1HD2 ASN A  37      -7.630 -17.441  39.639  1.00  1.740          H  
ATOM    578 2HD2 ASN A  37      -8.580 -18.872  39.685  1.00  1.740          H  
ATOM    579  N   THR A  38     -12.792 -15.001  40.836  1.00  1.040          N  
ATOM    580  CA  THR A  38     -12.922 -14.031  41.916  1.00  1.060          C  
ATOM    581  C   THR A  38     -14.290 -14.087  42.580  1.00  1.100          C  
ATOM    582  O   THR A  38     -15.209 -14.743  42.088  1.00  1.120          O  
ATOM    583  CB  THR A  38     -12.662 -12.602  41.406  1.00  1.480          C  
ATOM    584  OG1 THR A  38     -13.629 -12.276  40.386  1.00  1.480          O  
ATOM    585  CG2 THR A  38     -11.244 -12.485  40.848  1.00  1.480          C  
ATOM    586  H   THR A  38     -13.177 -14.760  39.931  1.00  1.250          H  
ATOM    587  HA  THR A  38     -12.173 -14.262  42.675  1.00  1.270          H  
ATOM    588  HB  THR A  38     -12.773 -11.899  42.227  1.00  1.770          H  
ATOM    589  HG1 THR A  38     -14.533 -12.287  40.734  1.00  1.770          H  
ATOM    590 1HG2 THR A  38     -11.067 -11.475  40.504  1.00  1.770          H  
ATOM    591 2HG2 THR A  38     -10.539 -12.718  41.629  1.00  1.770          H  
ATOM    592 3HG2 THR A  38     -11.108 -13.176  40.028  1.00  1.770          H  
ATOM    593  N   SER A  39     -14.431 -13.371  43.703  1.00  1.120          N  
ATOM    594  CA  SER A  39     -15.695 -13.273  44.440  1.00  1.160          C  
ATOM    595  C   SER A  39     -16.735 -12.378  43.757  1.00  1.140          C  
ATOM    596  O   SER A  39     -17.919 -12.402  44.100  1.00  1.170          O  
ATOM    597  CB  SER A  39     -15.416 -12.746  45.829  1.00  1.610          C  
ATOM    598  OG  SER A  39     -14.947 -11.425  45.771  1.00  1.610          O  
ATOM    599  H   SER A  39     -13.636 -12.871  44.075  1.00  1.340          H  
ATOM    600  HA  SER A  39     -16.116 -14.276  44.521  1.00  1.390          H  
ATOM    601 1HB  SER A  39     -16.329 -12.785  46.422  1.00  1.930          H  
ATOM    602 2HB  SER A  39     -14.678 -13.378  46.320  1.00  1.930          H  
ATOM    603  HG  SER A  39     -14.812 -11.150  46.685  1.00  1.930          H  
ATOM    604  N   LYS A  40     -16.290 -11.589  42.787  1.00  1.100          N  
ATOM    605  CA  LYS A  40     -17.172 -10.710  42.037  1.00  1.090          C  
ATOM    606  C   LYS A  40     -17.940 -11.536  41.016  1.00  1.090          C  
ATOM    607  O   LYS A  40     -17.336 -12.172  40.154  1.00  1.250          O  
ATOM    608  CB  LYS A  40     -16.363  -9.622  41.318  1.00  1.530          C  
ATOM    609  CG  LYS A  40     -17.192  -8.597  40.507  1.00  1.530          C  
ATOM    610  CD  LYS A  40     -17.974  -7.603  41.390  1.00  1.530          C  
ATOM    611  CE  LYS A  40     -17.072  -6.513  41.982  1.00  1.530          C  
ATOM    612  NZ  LYS A  40     -17.858  -5.502  42.745  1.00  1.530          N  
ATOM    613  H   LYS A  40     -15.307 -11.614  42.587  1.00  1.320          H  
ATOM    614  HA  LYS A  40     -17.885 -10.260  42.725  1.00  1.310          H  
ATOM    615 1HB  LYS A  40     -15.746  -9.094  42.038  1.00  1.840          H  
ATOM    616 2HB  LYS A  40     -15.688 -10.104  40.621  1.00  1.840          H  
ATOM    617 1HG  LYS A  40     -16.526  -8.039  39.852  1.00  1.840          H  
ATOM    618 2HG  LYS A  40     -17.908  -9.126  39.887  1.00  1.840          H  
ATOM    619 1HD  LYS A  40     -18.738  -7.121  40.784  1.00  1.840          H  
ATOM    620 2HD  LYS A  40     -18.473  -8.120  42.198  1.00  1.840          H  
ATOM    621 1HE  LYS A  40     -16.346  -6.960  42.654  1.00  1.840          H  
ATOM    622 2HE  LYS A  40     -16.542  -6.010  41.171  1.00  1.840          H  
ATOM    623 1HZ  LYS A  40     -17.236  -4.797  43.117  1.00  1.840          H  
ATOM    624 2HZ  LYS A  40     -18.532  -5.067  42.130  1.00  1.840          H  
ATOM    625 3HZ  LYS A  40     -18.345  -5.956  43.504  1.00  1.840          H  
ATOM    626  N   LYS A  41     -19.270 -11.526  41.107  1.00  1.060          N  
ATOM    627  CA  LYS A  41     -20.086 -12.306  40.180  1.00  1.050          C  
ATOM    628  C   LYS A  41     -20.807 -11.416  39.181  1.00  1.010          C  
ATOM    629  O   LYS A  41     -21.035 -11.827  38.041  1.00  1.000          O  
ATOM    630  CB  LYS A  41     -21.073 -13.177  40.958  1.00  1.470          C  
ATOM    631  CG  LYS A  41     -20.398 -14.179  41.929  1.00  1.470          C  
ATOM    632  CD  LYS A  41     -19.556 -15.243  41.193  1.00  1.470          C  
ATOM    633  CE  LYS A  41     -18.910 -16.222  42.162  1.00  1.470          C  
ATOM    634  NZ  LYS A  41     -18.144 -17.294  41.444  1.00  1.470          N  
ATOM    635  H   LYS A  41     -19.697 -11.001  41.855  1.00  1.270          H  
ATOM    636  HA  LYS A  41     -19.433 -12.949  39.595  1.00  1.260          H  
ATOM    637 1HB  LYS A  41     -21.739 -12.542  41.540  1.00  1.770          H  
ATOM    638 2HB  LYS A  41     -21.690 -13.742  40.257  1.00  1.770          H  
ATOM    639 1HG  LYS A  41     -19.743 -13.633  42.610  1.00  1.770          H  
ATOM    640 2HG  LYS A  41     -21.164 -14.679  42.519  1.00  1.770          H  
ATOM    641 1HD  LYS A  41     -20.177 -15.785  40.480  1.00  1.770          H  
ATOM    642 2HD  LYS A  41     -18.743 -14.765  40.651  1.00  1.770          H  
ATOM    643 1HE  LYS A  41     -18.219 -15.667  42.804  1.00  1.770          H  
ATOM    644 2HE  LYS A  41     -19.676 -16.684  42.782  1.00  1.770          H  
ATOM    645 1HZ  LYS A  41     -17.719 -17.913  42.119  1.00  1.770          H  
ATOM    646 2HZ  LYS A  41     -18.773 -17.819  40.857  1.00  1.770          H  
ATOM    647 3HZ  LYS A  41     -17.419 -16.880  40.863  1.00  1.770          H  
ATOM    648  N   TYR A  42     -21.222 -10.230  39.623  1.00  0.990          N  
ATOM    649  CA  TYR A  42     -21.922  -9.292  38.756  1.00  0.950          C  
ATOM    650  C   TYR A  42     -21.445  -7.867  38.934  1.00  0.930          C  
ATOM    651  O   TYR A  42     -21.184  -7.418  40.055  1.00  1.000          O  
ATOM    652  CB  TYR A  42     -23.438  -9.338  38.948  1.00  1.350          C  
ATOM    653  CG  TYR A  42     -24.083 -10.615  38.501  1.00  1.350          C  
ATOM    654  CD1 TYR A  42     -24.200 -11.696  39.354  1.00  1.350          C  
ATOM    655  CD2 TYR A  42     -24.568 -10.694  37.205  1.00  1.350          C  
ATOM    656  CE1 TYR A  42     -24.793 -12.856  38.908  1.00  1.350          C  
ATOM    657  CE2 TYR A  42     -25.161 -11.845  36.758  1.00  1.350          C  
ATOM    658  CZ  TYR A  42     -25.276 -12.929  37.603  1.00  1.350          C  
ATOM    659  OH  TYR A  42     -25.877 -14.086  37.162  1.00  1.350          O  
ATOM    660  H   TYR A  42     -21.023  -9.958  40.570  1.00  1.190          H  
ATOM    661  HA  TYR A  42     -21.714  -9.574  37.732  1.00  1.140          H  
ATOM    662 1HB  TYR A  42     -23.675  -9.184  39.999  1.00  1.620          H  
ATOM    663 2HB  TYR A  42     -23.884  -8.519  38.390  1.00  1.620          H  
ATOM    664  HD1 TYR A  42     -23.821 -11.633  40.373  1.00  1.620          H  
ATOM    665  HD2 TYR A  42     -24.477  -9.839  36.541  1.00  1.620          H  
ATOM    666  HE1 TYR A  42     -24.884 -13.710  39.578  1.00  1.620          H  
ATOM    667  HE2 TYR A  42     -25.539 -11.899  35.737  1.00  1.620          H  
ATOM    668  HH  TYR A  42     -25.904 -14.728  37.877  1.00  1.620          H  
ATOM    669  N   ILE A  43     -21.384  -7.142  37.826  1.00  0.860          N  
ATOM    670  CA  ILE A  43     -21.061  -5.718  37.861  1.00  0.840          C  
ATOM    671  C   ILE A  43     -22.172  -4.931  37.188  1.00  0.790          C  
ATOM    672  O   ILE A  43     -22.538  -5.219  36.048  1.00  0.780          O  
ATOM    673  CB  ILE A  43     -19.714  -5.407  37.166  1.00  1.180          C  
ATOM    674  CG1 ILE A  43     -18.576  -6.172  37.863  1.00  1.180          C  
ATOM    675  CG2 ILE A  43     -19.438  -3.882  37.248  1.00  1.180          C  
ATOM    676  CD1 ILE A  43     -17.259  -6.222  37.096  1.00  1.180          C  
ATOM    677  H   ILE A  43     -21.587  -7.619  36.938  1.00  1.030          H  
ATOM    678  HA  ILE A  43     -20.996  -5.394  38.899  1.00  1.010          H  
ATOM    679  HB  ILE A  43     -19.758  -5.727  36.126  1.00  1.420          H  
ATOM    680 1HG1 ILE A  43     -18.387  -5.701  38.821  1.00  1.420          H  
ATOM    681 2HG1 ILE A  43     -18.904  -7.166  38.043  1.00  1.420          H  
ATOM    682 1HG2 ILE A  43     -18.501  -3.642  36.765  1.00  1.420          H  
ATOM    683 2HG2 ILE A  43     -20.223  -3.322  36.767  1.00  1.420          H  
ATOM    684 3HG2 ILE A  43     -19.388  -3.582  38.294  1.00  1.420          H  
ATOM    685 1HD1 ILE A  43     -16.527  -6.784  37.670  1.00  1.420          H  
ATOM    686 2HD1 ILE A  43     -17.409  -6.715  36.133  1.00  1.420          H  
ATOM    687 3HD1 ILE A  43     -16.869  -5.227  36.920  1.00  1.420          H  
ATOM    688  N   LYS A  44     -22.724  -3.943  37.882  1.00  0.800          N  
ATOM    689  CA  LYS A  44     -23.785  -3.149  37.280  1.00  0.770          C  
ATOM    690  C   LYS A  44     -23.179  -2.070  36.403  1.00  0.730          C  
ATOM    691  O   LYS A  44     -22.428  -1.211  36.873  1.00  0.780          O  
ATOM    692  CB  LYS A  44     -24.693  -2.548  38.351  1.00  1.090          C  
ATOM    693  CG  LYS A  44     -25.902  -1.782  37.807  1.00  1.090          C  
ATOM    694  CD  LYS A  44     -26.802  -1.300  38.950  1.00  1.090          C  
ATOM    695  CE  LYS A  44     -28.005  -0.512  38.438  1.00  1.090          C  
ATOM    696  NZ  LYS A  44     -28.891  -0.055  39.560  1.00  1.090          N  
ATOM    697  H   LYS A  44     -22.400  -3.740  38.818  1.00  0.960          H  
ATOM    698  HA  LYS A  44     -24.388  -3.785  36.639  1.00  0.920          H  
ATOM    699 1HB  LYS A  44     -25.065  -3.342  38.998  1.00  1.310          H  
ATOM    700 2HB  LYS A  44     -24.116  -1.862  38.969  1.00  1.310          H  
ATOM    701 1HG  LYS A  44     -25.556  -0.917  37.238  1.00  1.310          H  
ATOM    702 2HG  LYS A  44     -26.473  -2.433  37.137  1.00  1.310          H  
ATOM    703 1HD  LYS A  44     -27.159  -2.163  39.515  1.00  1.310          H  
ATOM    704 2HD  LYS A  44     -26.222  -0.665  39.621  1.00  1.310          H  
ATOM    705 1HE  LYS A  44     -27.652   0.360  37.890  1.00  1.310          H  
ATOM    706 2HE  LYS A  44     -28.584  -1.142  37.761  1.00  1.310          H  
ATOM    707 1HZ  LYS A  44     -29.675   0.463  39.187  1.00  1.310          H  
ATOM    708 2HZ  LYS A  44     -29.234  -0.857  40.069  1.00  1.310          H  
ATOM    709 3HZ  LYS A  44     -28.367   0.540  40.187  1.00  1.310          H  
ATOM    710  N   LYS A  45     -23.507  -2.107  35.119  1.00  0.680          N  
ATOM    711  CA  LYS A  45     -22.916  -1.168  34.189  1.00  0.660          C  
ATOM    712  C   LYS A  45     -23.917  -0.452  33.311  1.00  0.610          C  
ATOM    713  O   LYS A  45     -24.825  -1.058  32.729  1.00  0.620          O  
ATOM    714  CB  LYS A  45     -21.934  -1.897  33.284  1.00  0.930          C  
ATOM    715  CG  LYS A  45     -20.695  -2.466  33.967  1.00  0.930          C  
ATOM    716  CD  LYS A  45     -19.852  -3.143  32.931  1.00  0.930          C  
ATOM    717  CE  LYS A  45     -18.541  -3.791  33.410  1.00  0.930          C  
ATOM    718  NZ  LYS A  45     -17.460  -2.800  33.689  1.00  0.930          N  
ATOM    719  H   LYS A  45     -24.144  -2.841  34.795  1.00  0.820          H  
ATOM    720  HA  LYS A  45     -22.378  -0.410  34.758  1.00  0.790          H  
ATOM    721 1HB  LYS A  45     -22.449  -2.726  32.801  1.00  1.120          H  
ATOM    722 2HB  LYS A  45     -21.609  -1.223  32.500  1.00  1.120          H  
ATOM    723 1HG  LYS A  45     -20.143  -1.684  34.485  1.00  1.120          H  
ATOM    724 2HG  LYS A  45     -21.021  -3.216  34.679  1.00  1.120          H  
ATOM    725 1HD  LYS A  45     -20.447  -3.925  32.493  1.00  1.120          H  
ATOM    726 2HD  LYS A  45     -19.598  -2.426  32.151  1.00  1.120          H  
ATOM    727 1HE  LYS A  45     -18.713  -4.391  34.296  1.00  1.120          H  
ATOM    728 2HE  LYS A  45     -18.212  -4.448  32.622  1.00  1.120          H  
ATOM    729 1HZ  LYS A  45     -16.602  -3.334  33.911  1.00  1.120          H  
ATOM    730 2HZ  LYS A  45     -17.276  -2.242  32.863  1.00  1.120          H  
ATOM    731 3HZ  LYS A  45     -17.708  -2.189  34.441  1.00  1.120          H  
ATOM    732  N   ASN A  46     -23.715   0.856  33.214  1.00  0.650          N  
ATOM    733  CA  ASN A  46     -24.508   1.727  32.359  1.00  0.600          C  
ATOM    734  C   ASN A  46     -24.064   1.535  30.922  1.00  0.570          C  
ATOM    735  O   ASN A  46     -22.866   1.449  30.632  1.00  0.590          O  
ATOM    736  CB  ASN A  46     -24.425   3.166  32.819  1.00  0.860          C  
ATOM    737  CG  ASN A  46     -25.437   4.064  32.161  1.00  0.860          C  
ATOM    738  OD1 ASN A  46     -25.107   4.870  31.283  1.00  0.860          O  
ATOM    739  ND2 ASN A  46     -26.674   3.897  32.566  1.00  0.860          N  
ATOM    740  H   ASN A  46     -22.960   1.249  33.768  1.00  0.780          H  
ATOM    741  HA  ASN A  46     -25.550   1.430  32.409  1.00  0.720          H  
ATOM    742 1HB  ASN A  46     -24.567   3.206  33.897  1.00  1.030          H  
ATOM    743 2HB  ASN A  46     -23.436   3.540  32.587  1.00  1.030          H  
ATOM    744 1HD2 ASN A  46     -27.457   4.406  32.156  1.00  1.030          H  
ATOM    745 2HD2 ASN A  46     -26.870   3.210  33.275  1.00  1.030          H  
ATOM    746  N   LEU A  47     -25.007   1.524  30.007  1.00  0.550          N  
ATOM    747  CA  LEU A  47     -24.688   1.337  28.606  1.00  0.530          C  
ATOM    748  C   LEU A  47     -24.182   2.612  27.907  1.00  0.500          C  
ATOM    749  O   LEU A  47     -24.807   3.144  26.977  1.00  0.480          O  
ATOM    750  CB  LEU A  47     -25.942   0.846  27.891  1.00  0.750          C  
ATOM    751  CG  LEU A  47     -26.345  -0.672  27.922  1.00  0.750          C  
ATOM    752  CD1 LEU A  47     -25.332  -1.435  27.222  1.00  0.750          C  
ATOM    753  CD2 LEU A  47     -26.512  -1.222  29.365  1.00  0.750          C  
ATOM    754  H   LEU A  47     -25.986   1.581  30.306  1.00  0.660          H  
ATOM    755  HA  LEU A  47     -23.900   0.599  28.551  1.00  0.640          H  
ATOM    756 1HB  LEU A  47     -26.785   1.403  28.284  1.00  0.900          H  
ATOM    757 2HB  LEU A  47     -25.815   1.105  26.867  1.00  0.900          H  
ATOM    758  HG  LEU A  47     -27.273  -0.776  27.384  1.00  0.900          H  
ATOM    759 1HD1 LEU A  47     -25.616  -2.463  27.178  1.00  0.900          H  
ATOM    760 2HD1 LEU A  47     -25.224  -1.062  26.234  1.00  0.900          H  
ATOM    761 3HD1 LEU A  47     -24.417  -1.334  27.750  1.00  0.900          H  
ATOM    762 1HD2 LEU A  47     -26.799  -2.272  29.322  1.00  0.900          H  
ATOM    763 2HD2 LEU A  47     -25.574  -1.138  29.917  1.00  0.900          H  
ATOM    764 3HD2 LEU A  47     -27.277  -0.675  29.885  1.00  0.900          H  
ATOM    765  N   LEU A  48     -23.001   3.045  28.337  1.00  0.490          N  
ATOM    766  CA  LEU A  48     -22.310   4.239  27.852  1.00  0.460          C  
ATOM    767  C   LEU A  48     -20.800   3.980  27.931  1.00  0.450          C  
ATOM    768  O   LEU A  48     -20.286   3.676  29.017  1.00  0.460          O  
ATOM    769  CB  LEU A  48     -22.754   5.432  28.739  1.00  0.660          C  
ATOM    770  CG  LEU A  48     -22.189   6.862  28.500  1.00  0.660          C  
ATOM    771  CD1 LEU A  48     -22.612   7.385  27.128  1.00  0.660          C  
ATOM    772  CD2 LEU A  48     -22.759   7.776  29.594  1.00  0.660          C  
ATOM    773  H   LEU A  48     -22.588   2.500  29.096  1.00  0.590          H  
ATOM    774  HA  LEU A  48     -22.583   4.415  26.812  1.00  0.550          H  
ATOM    775 1HB  LEU A  48     -23.821   5.521  28.651  1.00  0.790          H  
ATOM    776 2HB  LEU A  48     -22.534   5.171  29.779  1.00  0.790          H  
ATOM    777  HG  LEU A  48     -21.110   6.851  28.552  1.00  0.790          H  
ATOM    778 1HD1 LEU A  48     -22.228   8.393  26.980  1.00  0.790          H  
ATOM    779 2HD1 LEU A  48     -22.218   6.741  26.344  1.00  0.790          H  
ATOM    780 3HD1 LEU A  48     -23.699   7.403  27.069  1.00  0.790          H  
ATOM    781 1HD2 LEU A  48     -22.393   8.797  29.470  1.00  0.790          H  
ATOM    782 2HD2 LEU A  48     -23.832   7.768  29.524  1.00  0.790          H  
ATOM    783 3HD2 LEU A  48     -22.479   7.419  30.578  1.00  0.790          H  
ATOM    784  N   GLY A  49     -20.080   4.107  26.808  1.00  0.440          N  
ATOM    785  CA  GLY A  49     -18.640   3.823  26.827  1.00  0.440          C  
ATOM    786  C   GLY A  49     -17.920   4.044  25.497  1.00  0.440          C  
ATOM    787  O   GLY A  49     -18.475   4.625  24.559  1.00  0.430          O  
ATOM    788  H   GLY A  49     -20.545   4.352  25.923  1.00  0.530          H  
ATOM    789 1HA  GLY A  49     -18.157   4.416  27.595  1.00  0.530          H  
ATOM    790 2HA  GLY A  49     -18.505   2.785  27.118  1.00  0.530          H  
ATOM    791  N   VAL A  50     -16.642   3.659  25.474  1.00  0.450          N  
ATOM    792  CA  VAL A  50     -15.774   3.790  24.295  1.00  0.450          C  
ATOM    793  C   VAL A  50     -14.637   2.775  24.256  1.00  0.470          C  
ATOM    794  O   VAL A  50     -13.961   2.557  25.260  1.00  0.480          O  
ATOM    795  CB  VAL A  50     -15.220   5.242  24.183  1.00  0.630          C  
ATOM    796  CG1 VAL A  50     -14.493   5.622  25.397  1.00  0.630          C  
ATOM    797  CG2 VAL A  50     -14.212   5.336  23.009  1.00  0.630          C  
ATOM    798  H   VAL A  50     -16.301   3.186  26.320  1.00  0.540          H  
ATOM    799  HA  VAL A  50     -16.390   3.606  23.417  1.00  0.540          H  
ATOM    800  HB  VAL A  50     -16.049   5.934  24.045  1.00  0.760          H  
ATOM    801 1HG1 VAL A  50     -14.120   6.629  25.293  1.00  0.760          H  
ATOM    802 2HG1 VAL A  50     -15.173   5.570  26.238  1.00  0.760          H  
ATOM    803 3HG1 VAL A  50     -13.668   4.953  25.542  1.00  0.760          H  
ATOM    804 1HG2 VAL A  50     -13.817   6.322  22.937  1.00  0.760          H  
ATOM    805 2HG2 VAL A  50     -13.383   4.664  23.177  1.00  0.760          H  
ATOM    806 3HG2 VAL A  50     -14.682   5.090  22.096  1.00  0.760          H  
ATOM    807  N   LEU A  51     -14.371   2.229  23.071  1.00  0.480          N  
ATOM    808  CA  LEU A  51     -13.243   1.332  22.876  1.00  0.500          C  
ATOM    809  C   LEU A  51     -12.073   2.126  22.316  1.00  0.490          C  
ATOM    810  O   LEU A  51     -12.221   2.828  21.317  1.00  0.480          O  
ATOM    811  CB  LEU A  51     -13.603   0.207  21.899  1.00  0.690          C  
ATOM    812  CG  LEU A  51     -12.486  -0.841  21.578  1.00  0.690          C  
ATOM    813  CD1 LEU A  51     -12.171  -1.666  22.829  1.00  0.690          C  
ATOM    814  CD2 LEU A  51     -12.951  -1.711  20.446  1.00  0.690          C  
ATOM    815  H   LEU A  51     -14.973   2.464  22.277  1.00  0.580          H  
ATOM    816  HA  LEU A  51     -12.957   0.918  23.837  1.00  0.600          H  
ATOM    817 1HB  LEU A  51     -14.456  -0.337  22.306  1.00  0.830          H  
ATOM    818 2HB  LEU A  51     -13.910   0.663  20.957  1.00  0.830          H  
ATOM    819  HG  LEU A  51     -11.573  -0.338  21.282  1.00  0.830          H  
ATOM    820 1HD1 LEU A  51     -11.410  -2.399  22.610  1.00  0.830          H  
ATOM    821 2HD1 LEU A  51     -11.816  -1.026  23.617  1.00  0.830          H  
ATOM    822 3HD1 LEU A  51     -13.068  -2.176  23.159  1.00  0.830          H  
ATOM    823 1HD2 LEU A  51     -12.180  -2.442  20.207  1.00  0.830          H  
ATOM    824 2HD2 LEU A  51     -13.855  -2.224  20.727  1.00  0.830          H  
ATOM    825 3HD2 LEU A  51     -13.144  -1.089  19.580  1.00  0.830          H  
ATOM    826  N   LEU A  52     -10.917   2.032  22.953  1.00  0.510          N  
ATOM    827  CA  LEU A  52      -9.723   2.751  22.520  1.00  0.510          C  
ATOM    828  C   LEU A  52      -8.709   1.781  21.916  1.00  0.540          C  
ATOM    829  O   LEU A  52      -8.525   0.670  22.419  1.00  0.570          O  
ATOM    830  CB  LEU A  52      -9.102   3.457  23.725  1.00  0.710          C  
ATOM    831  CG  LEU A  52     -10.016   4.408  24.522  1.00  0.710          C  
ATOM    832  CD1 LEU A  52      -9.223   4.930  25.708  1.00  0.710          C  
ATOM    833  CD2 LEU A  52     -10.522   5.550  23.639  1.00  0.710          C  
ATOM    834  H   LEU A  52     -10.872   1.442  23.778  1.00  0.610          H  
ATOM    835  HA  LEU A  52      -9.987   3.474  21.753  1.00  0.610          H  
ATOM    836 1HB  LEU A  52      -8.763   2.701  24.414  1.00  0.860          H  
ATOM    837 2HB  LEU A  52      -8.241   4.026  23.383  1.00  0.860          H  
ATOM    838  HG  LEU A  52     -10.875   3.850  24.907  1.00  0.860          H  
ATOM    839 1HD1 LEU A  52      -9.841   5.587  26.295  1.00  0.860          H  
ATOM    840 2HD1 LEU A  52      -8.894   4.096  26.326  1.00  0.860          H  
ATOM    841 3HD1 LEU A  52      -8.354   5.488  25.361  1.00  0.860          H  
ATOM    842 1HD2 LEU A  52     -11.165   6.205  24.225  1.00  0.860          H  
ATOM    843 2HD2 LEU A  52      -9.678   6.123  23.251  1.00  0.860          H  
ATOM    844 3HD2 LEU A  52     -11.088   5.143  22.818  1.00  0.860          H  
ATOM    845  N   PHE A  53      -7.985   2.211  20.890  1.00  0.550          N  
ATOM    846  CA  PHE A  53      -6.998   1.334  20.261  1.00  0.580          C  
ATOM    847  C   PHE A  53      -5.892   2.040  19.489  1.00  0.580          C  
ATOM    848  O   PHE A  53      -6.037   3.184  19.074  1.00  0.550          O  
ATOM    849  CB  PHE A  53      -7.736   0.353  19.345  1.00  0.800          C  
ATOM    850  CG  PHE A  53      -8.696   1.017  18.381  1.00  0.800          C  
ATOM    851  CD1 PHE A  53      -8.317   1.484  17.138  1.00  0.800          C  
ATOM    852  CD2 PHE A  53     -10.026   1.143  18.751  1.00  0.800          C  
ATOM    853  CE1 PHE A  53      -9.242   2.073  16.301  1.00  0.800          C  
ATOM    854  CE2 PHE A  53     -10.933   1.718  17.934  1.00  0.800          C  
ATOM    855  CZ  PHE A  53     -10.545   2.197  16.699  1.00  0.800          C  
ATOM    856  H   PHE A  53      -8.146   3.152  20.514  1.00  0.660          H  
ATOM    857  HA  PHE A  53      -6.519   0.755  21.051  1.00  0.700          H  
ATOM    858 1HB  PHE A  53      -7.010  -0.222  18.769  1.00  0.960          H  
ATOM    859 2HB  PHE A  53      -8.301  -0.346  19.943  1.00  0.960          H  
ATOM    860  HD1 PHE A  53      -7.278   1.399  16.822  1.00  0.960          H  
ATOM    861  HD2 PHE A  53     -10.342   0.775  19.721  1.00  0.960          H  
ATOM    862  HE1 PHE A  53      -8.931   2.448  15.323  1.00  0.960          H  
ATOM    863  HE2 PHE A  53     -11.961   1.802  18.271  1.00  0.960          H  
ATOM    864  HZ  PHE A  53     -11.263   2.676  16.045  1.00  0.960          H  
ATOM    865  N   ASP A  54      -4.773   1.344  19.288  1.00  0.610          N  
ATOM    866  CA  ASP A  54      -3.682   1.876  18.471  1.00  0.610          C  
ATOM    867  C   ASP A  54      -4.104   2.083  17.011  1.00  0.590          C  
ATOM    868  O   ASP A  54      -4.813   1.247  16.429  1.00  0.590          O  
ATOM    869  CB  ASP A  54      -2.460   0.940  18.483  1.00  0.850          C  
ATOM    870  CG  ASP A  54      -1.664   0.867  19.818  1.00  0.850          C  
ATOM    871  OD1 ASP A  54      -1.916   1.616  20.739  1.00  0.850          O  
ATOM    872  OD2 ASP A  54      -0.755   0.053  19.880  1.00  0.850          O  
ATOM    873  H   ASP A  54      -4.677   0.423  19.703  1.00  0.730          H  
ATOM    874  HA  ASP A  54      -3.386   2.844  18.878  1.00  0.730          H  
ATOM    875 1HB  ASP A  54      -2.790  -0.074  18.236  1.00  1.020          H  
ATOM    876 2HB  ASP A  54      -1.777   1.248  17.684  1.00  1.020          H  
ATOM    877  N   SER A  55      -3.588   3.143  16.387  1.00  0.610          N  
ATOM    878  CA  SER A  55      -3.815   3.386  14.962  1.00  0.630          C  
ATOM    879  C   SER A  55      -3.193   2.241  14.163  1.00  0.650          C  
ATOM    880  O   SER A  55      -2.187   1.669  14.591  1.00  0.700          O  
ATOM    881  CB  SER A  55      -3.170   4.692  14.522  1.00  0.870          C  
ATOM    882  OG  SER A  55      -3.737   5.803  15.166  1.00  0.870          O  
ATOM    883  H   SER A  55      -3.039   3.811  16.908  1.00  0.730          H  
ATOM    884  HA  SER A  55      -4.892   3.421  14.771  1.00  0.760          H  
ATOM    885 1HB  SER A  55      -2.103   4.653  14.734  1.00  1.050          H  
ATOM    886 2HB  SER A  55      -3.281   4.800  13.442  1.00  1.050          H  
ATOM    887  HG  SER A  55      -3.270   6.572  14.821  1.00  1.050          H  
ATOM    888  N   GLY A  56      -3.773   1.896  13.013  1.00  0.640          N  
ATOM    889  CA  GLY A  56      -3.195   0.840  12.183  1.00  0.680          C  
ATOM    890  C   GLY A  56      -2.069   1.366  11.293  1.00  0.760          C  
ATOM    891  O   GLY A  56      -1.807   2.571  11.252  1.00  0.830          O  
ATOM    892  H   GLY A  56      -4.609   2.378  12.716  1.00  0.770          H  
ATOM    893 1HA  GLY A  56      -2.812   0.046  12.824  1.00  0.820          H  
ATOM    894 2HA  GLY A  56      -3.976   0.400  11.564  1.00  0.820          H  
ATOM    895  N   ILE A  57      -1.433   0.457  10.548  1.00  0.810          N  
ATOM    896  CA  ILE A  57      -0.331   0.802   9.650  1.00  0.930          C  
ATOM    897  C   ILE A  57      -0.606   0.349   8.222  1.00  0.850          C  
ATOM    898  O   ILE A  57      -0.958  -0.805   7.975  1.00  0.880          O  
ATOM    899  CB  ILE A  57       1.010   0.189  10.134  1.00  1.250          C  
ATOM    900  CG1 ILE A  57       1.346   0.725  11.556  1.00  1.250          C  
ATOM    901  CG2 ILE A  57       2.157   0.533   9.129  1.00  1.250          C  
ATOM    902  CD1 ILE A  57       2.515   0.031  12.242  1.00  1.250          C  
ATOM    903  H   ILE A  57      -1.717  -0.510  10.619  1.00  0.970          H  
ATOM    904  HA  ILE A  57      -0.220   1.886   9.641  1.00  1.120          H  
ATOM    905  HB  ILE A  57       0.908  -0.892  10.204  1.00  1.500          H  
ATOM    906 1HG1 ILE A  57       1.561   1.790  11.486  1.00  1.500          H  
ATOM    907 2HG1 ILE A  57       0.477   0.594  12.195  1.00  1.500          H  
ATOM    908 1HG2 ILE A  57       3.092   0.100   9.457  1.00  1.500          H  
ATOM    909 2HG2 ILE A  57       1.932   0.135   8.145  1.00  1.500          H  
ATOM    910 3HG2 ILE A  57       2.267   1.611   9.060  1.00  1.500          H  
ATOM    911 1HD1 ILE A  57       2.657   0.470  13.231  1.00  1.500          H  
ATOM    912 2HD1 ILE A  57       2.298  -1.031  12.349  1.00  1.500          H  
ATOM    913 3HD1 ILE A  57       3.431   0.154  11.672  1.00  1.500          H  
ATOM    914  N   THR A  58      -0.430   1.261   7.280  1.00  0.810          N  
ATOM    915  CA  THR A  58      -0.616   0.952   5.868  1.00  0.760          C  
ATOM    916  C   THR A  58       0.262  -0.156   5.328  1.00  0.830          C  
ATOM    917  O   THR A  58       1.428  -0.320   5.710  1.00  1.010          O  
ATOM    918  CB  THR A  58      -0.417   2.169   4.964  1.00  1.080          C  
ATOM    919  OG1 THR A  58      -0.603   1.753   3.593  1.00  1.080          O  
ATOM    920  CG2 THR A  58       0.975   2.736   5.132  1.00  1.080          C  
ATOM    921  H   THR A  58      -0.166   2.193   7.562  1.00  0.970          H  
ATOM    922  HA  THR A  58      -1.634   0.609   5.740  1.00  0.910          H  
ATOM    923  HB  THR A  58      -1.159   2.931   5.206  1.00  1.300          H  
ATOM    924  HG1 THR A  58      -0.725   2.540   3.039  1.00  1.300          H  
ATOM    925 1HG2 THR A  58       1.089   3.573   4.457  1.00  1.300          H  
ATOM    926 2HG2 THR A  58       1.124   3.058   6.158  1.00  1.300          H  
ATOM    927 3HG2 THR A  58       1.715   1.993   4.892  1.00  1.300          H  
ATOM    928  N   ALA A  59      -0.301  -0.874   4.354  1.00  0.790          N  
ATOM    929  CA  ALA A  59       0.336  -1.976   3.641  1.00  0.780          C  
ATOM    930  C   ALA A  59       1.596  -1.527   2.931  1.00  0.650          C  
ATOM    931  O   ALA A  59       2.450  -2.350   2.599  1.00  0.610          O  
ATOM    932  CB  ALA A  59      -0.618  -2.575   2.634  1.00  1.100          C  
ATOM    933  H   ALA A  59      -1.248  -0.629   4.102  1.00  0.950          H  
ATOM    934  HA  ALA A  59       0.614  -2.733   4.372  1.00  0.940          H  
ATOM    935 1HB  ALA A  59      -0.133  -3.409   2.127  1.00  1.320          H  
ATOM    936 2HB  ALA A  59      -1.512  -2.925   3.142  1.00  1.320          H  
ATOM    937 3HB  ALA A  59      -0.889  -1.815   1.915  1.00  1.320          H  
ATOM    938  N   GLU A  60       1.734  -0.227   2.701  1.00  0.640          N  
ATOM    939  CA  GLU A  60       2.915   0.295   2.038  1.00  0.620          C  
ATOM    940  C   GLU A  60       4.176  -0.195   2.746  1.00  0.580          C  
ATOM    941  O   GLU A  60       5.177  -0.472   2.088  1.00  0.540          O  
ATOM    942  CB  GLU A  60       2.889   1.824   2.011  1.00  0.880          C  
ATOM    943  CG  GLU A  60       4.033   2.506   1.271  1.00  0.880          C  
ATOM    944  CD  GLU A  60       4.075   2.278  -0.229  1.00  0.880          C  
ATOM    945  OE1 GLU A  60       3.158   1.688  -0.785  1.00  0.880          O  
ATOM    946  OE2 GLU A  60       4.988   2.784  -0.835  1.00  0.880          O  
ATOM    947  H   GLU A  60       0.992   0.405   3.007  1.00  0.770          H  
ATOM    948  HA  GLU A  60       2.934  -0.072   1.018  1.00  0.740          H  
ATOM    949 1HB  GLU A  60       1.948   2.170   1.589  1.00  1.050          H  
ATOM    950 2HB  GLU A  60       2.942   2.195   3.022  1.00  1.050          H  
ATOM    951 1HG  GLU A  60       3.970   3.554   1.459  1.00  1.050          H  
ATOM    952 2HG  GLU A  60       4.969   2.163   1.698  1.00  1.050          H  
ATOM    953  N   GLY A  61       4.163  -0.304   4.087  1.00  0.680          N  
ATOM    954  CA  GLY A  61       5.367  -0.752   4.776  1.00  0.730          C  
ATOM    955  C   GLY A  61       5.783  -2.165   4.341  1.00  0.700          C  
ATOM    956  O   GLY A  61       6.982  -2.468   4.242  1.00  0.880          O  
ATOM    957  H   GLY A  61       3.316  -0.098   4.632  1.00  0.820          H  
ATOM    958 1HA  GLY A  61       6.175  -0.051   4.576  1.00  0.880          H  
ATOM    959 2HA  GLY A  61       5.188  -0.736   5.852  1.00  0.880          H  
ATOM    960  N   ARG A  62       4.786  -3.032   4.106  1.00  0.640          N  
ATOM    961  CA  ARG A  62       5.006  -4.407   3.702  1.00  0.630          C  
ATOM    962  C   ARG A  62       5.467  -4.436   2.260  1.00  0.550          C  
ATOM    963  O   ARG A  62       6.381  -5.184   1.906  1.00  0.550          O  
ATOM    964  CB  ARG A  62       3.734  -5.228   3.885  1.00  0.890          C  
ATOM    965  CG  ARG A  62       3.363  -5.473   5.351  1.00  0.890          C  
ATOM    966  CD  ARG A  62       2.290  -6.508   5.532  1.00  0.890          C  
ATOM    967  NE  ARG A  62       0.976  -6.083   5.009  1.00  0.890          N  
ATOM    968  CZ  ARG A  62       0.047  -5.372   5.705  1.00  0.890          C  
ATOM    969  NH1 ARG A  62       0.293  -4.981   6.940  1.00  0.890          N  
ATOM    970  NH2 ARG A  62      -1.110  -5.075   5.138  1.00  0.890          N  
ATOM    971  H   ARG A  62       3.828  -2.705   4.159  1.00  0.770          H  
ATOM    972  HA  ARG A  62       5.790  -4.835   4.326  1.00  0.760          H  
ATOM    973 1HB  ARG A  62       2.898  -4.722   3.410  1.00  1.060          H  
ATOM    974 2HB  ARG A  62       3.852  -6.197   3.400  1.00  1.060          H  
ATOM    975 1HG  ARG A  62       4.250  -5.804   5.892  1.00  1.060          H  
ATOM    976 2HG  ARG A  62       3.012  -4.535   5.780  1.00  1.060          H  
ATOM    977 1HD  ARG A  62       2.584  -7.410   4.995  1.00  1.060          H  
ATOM    978 2HD  ARG A  62       2.186  -6.750   6.586  1.00  1.060          H  
ATOM    979  HE  ARG A  62       0.736  -6.367   4.068  1.00  1.060          H  
ATOM    980 1HH1 ARG A  62       1.170  -5.201   7.374  1.00  1.060          H  
ATOM    981 2HH1 ARG A  62      -0.397  -4.454   7.466  1.00  1.060          H  
ATOM    982 1HH2 ARG A  62      -1.302  -5.377   4.193  1.00  1.060          H  
ATOM    983 2HH2 ARG A  62      -1.806  -4.551   5.653  1.00  1.060          H  
ATOM    984  N   ARG A  63       4.843  -3.603   1.425  1.00  0.510          N  
ATOM    985  CA  ARG A  63       5.208  -3.549   0.022  1.00  0.470          C  
ATOM    986  C   ARG A  63       6.660  -3.125  -0.140  1.00  0.450          C  
ATOM    987  O   ARG A  63       7.388  -3.719  -0.944  1.00  0.450          O  
ATOM    988  CB  ARG A  63       4.299  -2.600  -0.753  1.00  0.670          C  
ATOM    989  CG  ARG A  63       2.874  -3.118  -1.027  1.00  0.670          C  
ATOM    990  CD  ARG A  63       2.163  -2.256  -2.030  1.00  0.670          C  
ATOM    991  NE  ARG A  63       1.774  -0.955  -1.472  1.00  0.670          N  
ATOM    992  CZ  ARG A  63       0.593  -0.686  -0.876  1.00  0.670          C  
ATOM    993  NH1 ARG A  63      -0.357  -1.599  -0.776  1.00  0.670          N  
ATOM    994  NH2 ARG A  63       0.413   0.522  -0.400  1.00  0.670          N  
ATOM    995  H   ARG A  63       4.082  -3.023   1.789  1.00  0.610          H  
ATOM    996  HA  ARG A  63       5.090  -4.546  -0.399  1.00  0.560          H  
ATOM    997 1HB  ARG A  63       4.211  -1.667  -0.204  1.00  0.810          H  
ATOM    998 2HB  ARG A  63       4.759  -2.366  -1.711  1.00  0.810          H  
ATOM    999 1HG  ARG A  63       2.918  -4.137  -1.408  1.00  0.810          H  
ATOM   1000 2HG  ARG A  63       2.307  -3.099  -0.094  1.00  0.810          H  
ATOM   1001 1HD  ARG A  63       2.831  -2.070  -2.872  1.00  0.810          H  
ATOM   1002 2HD  ARG A  63       1.277  -2.764  -2.394  1.00  0.810          H  
ATOM   1003  HE  ARG A  63       2.453  -0.174  -1.499  1.00  0.810          H  
ATOM   1004 1HH1 ARG A  63      -0.215  -2.525  -1.144  1.00  0.810          H  
ATOM   1005 2HH1 ARG A  63      -1.232  -1.369  -0.328  1.00  0.810          H  
ATOM   1006 1HH2 ARG A  63       1.195   1.193  -0.483  1.00  0.810          H  
ATOM   1007 2HH2 ARG A  63      -0.449   0.778   0.052  1.00  0.810          H  
ATOM   1008  N   LEU A  64       7.101  -2.131   0.639  1.00  0.470          N  
ATOM   1009  CA  LEU A  64       8.473  -1.666   0.551  1.00  0.500          C  
ATOM   1010  C   LEU A  64       9.473  -2.742   0.951  1.00  0.510          C  
ATOM   1011  O   LEU A  64      10.484  -2.919   0.262  1.00  0.520          O  
ATOM   1012  CB  LEU A  64       8.649  -0.429   1.434  1.00  0.690          C  
ATOM   1013  CG  LEU A  64       7.930   0.866   0.951  1.00  0.690          C  
ATOM   1014  CD1 LEU A  64       7.983   1.902   2.060  1.00  0.690          C  
ATOM   1015  CD2 LEU A  64       8.600   1.413  -0.311  1.00  0.690          C  
ATOM   1016  H   LEU A  64       6.445  -1.656   1.269  1.00  0.560          H  
ATOM   1017  HA  LEU A  64       8.674  -1.409  -0.483  1.00  0.600          H  
ATOM   1018 1HB  LEU A  64       8.259  -0.669   2.426  1.00  0.830          H  
ATOM   1019 2HB  LEU A  64       9.711  -0.215   1.527  1.00  0.830          H  
ATOM   1020  HG  LEU A  64       6.889   0.648   0.732  1.00  0.830          H  
ATOM   1021 1HD1 LEU A  64       7.466   2.807   1.732  1.00  0.830          H  
ATOM   1022 2HD1 LEU A  64       7.486   1.505   2.945  1.00  0.830          H  
ATOM   1023 3HD1 LEU A  64       9.016   2.139   2.296  1.00  0.830          H  
ATOM   1024 1HD2 LEU A  64       8.073   2.321  -0.619  1.00  0.830          H  
ATOM   1025 2HD2 LEU A  64       9.642   1.649  -0.101  1.00  0.830          H  
ATOM   1026 3HD2 LEU A  64       8.551   0.692  -1.117  1.00  0.830          H  
ATOM   1027  N   LYS A  65       9.186  -3.511   2.011  1.00  0.530          N  
ATOM   1028  CA  LYS A  65      10.126  -4.562   2.374  1.00  0.580          C  
ATOM   1029  C   LYS A  65      10.101  -5.703   1.369  1.00  0.540          C  
ATOM   1030  O   LYS A  65      11.161  -6.242   1.040  1.00  0.560          O  
ATOM   1031  CB  LYS A  65       9.888  -5.052   3.805  1.00  0.790          C  
ATOM   1032  CG  LYS A  65      10.307  -4.027   4.902  1.00  0.790          C  
ATOM   1033  CD  LYS A  65      11.865  -3.851   4.981  1.00  0.790          C  
ATOM   1034  CE  LYS A  65      12.287  -2.824   6.031  1.00  0.790          C  
ATOM   1035  NZ  LYS A  65      13.782  -2.620   6.038  1.00  0.790          N  
ATOM   1036  H   LYS A  65       8.361  -3.316   2.593  1.00  0.640          H  
ATOM   1037  HA  LYS A  65      11.123  -4.143   2.323  1.00  0.700          H  
ATOM   1038 1HB  LYS A  65       8.823  -5.262   3.935  1.00  0.950          H  
ATOM   1039 2HB  LYS A  65      10.430  -5.982   3.971  1.00  0.950          H  
ATOM   1040 1HG  LYS A  65       9.849  -3.061   4.671  1.00  0.950          H  
ATOM   1041 2HG  LYS A  65       9.932  -4.360   5.869  1.00  0.950          H  
ATOM   1042 1HD  LYS A  65      12.326  -4.811   5.222  1.00  0.950          H  
ATOM   1043 2HD  LYS A  65      12.267  -3.508   4.039  1.00  0.950          H  
ATOM   1044 1HE  LYS A  65      11.806  -1.877   5.796  1.00  0.950          H  
ATOM   1045 2HE  LYS A  65      11.969  -3.148   7.024  1.00  0.950          H  
ATOM   1046 1HZ  LYS A  65      14.037  -1.906   6.717  1.00  0.950          H  
ATOM   1047 2HZ  LYS A  65      14.264  -3.489   6.272  1.00  0.950          H  
ATOM   1048 3HZ  LYS A  65      14.079  -2.313   5.130  1.00  0.950          H  
ATOM   1049  N   ARG A  66       8.921  -6.074   0.858  1.00  0.520          N  
ATOM   1050  CA  ARG A  66       8.863  -7.140  -0.132  1.00  0.510          C  
ATOM   1051  C   ARG A  66       9.643  -6.739  -1.379  1.00  0.470          C  
ATOM   1052  O   ARG A  66      10.370  -7.557  -1.955  1.00  0.480          O  
ATOM   1053  CB  ARG A  66       7.424  -7.461  -0.515  1.00  0.720          C  
ATOM   1054  CG  ARG A  66       6.606  -8.188   0.551  1.00  0.720          C  
ATOM   1055  CD  ARG A  66       5.202  -8.445   0.098  1.00  0.720          C  
ATOM   1056  NE  ARG A  66       4.390  -9.031   1.159  1.00  0.720          N  
ATOM   1057  CZ  ARG A  66       4.353 -10.344   1.495  1.00  0.720          C  
ATOM   1058  NH1 ARG A  66       5.093 -11.229   0.854  1.00  0.720          N  
ATOM   1059  NH2 ARG A  66       3.561 -10.742   2.478  1.00  0.720          N  
ATOM   1060  H   ARG A  66       8.055  -5.627   1.175  1.00  0.620          H  
ATOM   1061  HA  ARG A  66       9.316  -8.034   0.293  1.00  0.610          H  
ATOM   1062 1HB  ARG A  66       6.904  -6.528  -0.737  1.00  0.860          H  
ATOM   1063 2HB  ARG A  66       7.413  -8.065  -1.417  1.00  0.860          H  
ATOM   1064 1HG  ARG A  66       7.082  -9.141   0.765  1.00  0.860          H  
ATOM   1065 2HG  ARG A  66       6.573  -7.600   1.461  1.00  0.860          H  
ATOM   1066 1HD  ARG A  66       4.746  -7.493  -0.183  1.00  0.860          H  
ATOM   1067 2HD  ARG A  66       5.191  -9.111  -0.763  1.00  0.860          H  
ATOM   1068  HE  ARG A  66       3.798  -8.401   1.681  1.00  0.860          H  
ATOM   1069 1HH1 ARG A  66       5.698 -10.939   0.104  1.00  0.860          H  
ATOM   1070 2HH1 ARG A  66       5.056 -12.205   1.116  1.00  0.860          H  
ATOM   1071 1HH2 ARG A  66       2.991 -10.070   2.972  1.00  0.860          H  
ATOM   1072 2HH2 ARG A  66       3.525 -11.717   2.738  1.00  0.860          H  
ATOM   1073  N   THR A  67       9.515  -5.467  -1.771  1.00  0.440          N  
ATOM   1074  CA  THR A  67      10.193  -4.940  -2.936  1.00  0.420          C  
ATOM   1075  C   THR A  67      11.696  -4.994  -2.737  1.00  0.430          C  
ATOM   1076  O   THR A  67      12.429  -5.430  -3.633  1.00  0.430          O  
ATOM   1077  CB  THR A  67       9.755  -3.485  -3.218  1.00  0.600          C  
ATOM   1078  OG1 THR A  67       8.337  -3.443  -3.471  1.00  0.600          O  
ATOM   1079  CG2 THR A  67      10.492  -2.958  -4.437  1.00  0.600          C  
ATOM   1080  H   THR A  67       8.882  -4.847  -1.264  1.00  0.530          H  
ATOM   1081  HA  THR A  67       9.945  -5.555  -3.795  1.00  0.500          H  
ATOM   1082  HB  THR A  67       9.981  -2.859  -2.356  1.00  0.720          H  
ATOM   1083  HG1 THR A  67       7.862  -3.630  -2.631  1.00  0.720          H  
ATOM   1084 1HG2 THR A  67      10.175  -1.937  -4.632  1.00  0.720          H  
ATOM   1085 2HG2 THR A  67      11.560  -2.972  -4.257  1.00  0.720          H  
ATOM   1086 3HG2 THR A  67      10.262  -3.581  -5.299  1.00  0.720          H  
ATOM   1087  N   ALA A  68      12.169  -4.545  -1.567  1.00  0.460          N  
ATOM   1088  CA  ALA A  68      13.590  -4.566  -1.284  1.00  0.480          C  
ATOM   1089  C   ALA A  68      14.134  -5.985  -1.319  1.00  0.480          C  
ATOM   1090  O   ALA A  68      15.203  -6.218  -1.883  1.00  0.480          O  
ATOM   1091  CB  ALA A  68      13.849  -3.954   0.074  1.00  0.660          C  
ATOM   1092  H   ALA A  68      11.525  -4.151  -0.874  1.00  0.550          H  
ATOM   1093  HA  ALA A  68      14.100  -3.983  -2.047  1.00  0.580          H  
ATOM   1094 1HB  ALA A  68      14.904  -3.947   0.275  1.00  0.800          H  
ATOM   1095 2HB  ALA A  68      13.469  -2.933   0.087  1.00  0.800          H  
ATOM   1096 3HB  ALA A  68      13.334  -4.540   0.835  1.00  0.800          H  
ATOM   1097  N   ARG A  69      13.387  -6.942  -0.759  1.00  0.500          N  
ATOM   1098  CA  ARG A  69      13.828  -8.323  -0.740  1.00  0.520          C  
ATOM   1099  C   ARG A  69      13.955  -8.881  -2.151  1.00  0.500          C  
ATOM   1100  O   ARG A  69      14.936  -9.578  -2.455  1.00  0.510          O  
ATOM   1101  CB  ARG A  69      12.875  -9.151   0.104  1.00  0.720          C  
ATOM   1102  CG  ARG A  69      12.984  -8.864   1.607  1.00  0.720          C  
ATOM   1103  CD  ARG A  69      11.927  -9.536   2.392  1.00  0.720          C  
ATOM   1104  NE  ARG A  69      12.033  -9.219   3.815  1.00  0.720          N  
ATOM   1105  CZ  ARG A  69      11.105  -9.514   4.750  1.00  0.720          C  
ATOM   1106  NH1 ARG A  69       9.991 -10.136   4.415  1.00  0.720          N  
ATOM   1107  NH2 ARG A  69      11.318  -9.174   6.012  1.00  0.720          N  
ATOM   1108  H   ARG A  69      12.515  -6.687  -0.284  1.00  0.600          H  
ATOM   1109  HA  ARG A  69      14.809  -8.359  -0.269  1.00  0.620          H  
ATOM   1110 1HB  ARG A  69      11.850  -8.936  -0.196  1.00  0.860          H  
ATOM   1111 2HB  ARG A  69      13.055 -10.211  -0.061  1.00  0.860          H  
ATOM   1112 1HG  ARG A  69      13.944  -9.234   1.964  1.00  0.860          H  
ATOM   1113 2HG  ARG A  69      12.929  -7.796   1.789  1.00  0.860          H  
ATOM   1114 1HD  ARG A  69      10.957  -9.191   2.034  1.00  0.860          H  
ATOM   1115 2HD  ARG A  69      12.007 -10.616   2.269  1.00  0.860          H  
ATOM   1116  HE  ARG A  69      12.872  -8.743   4.122  1.00  0.860          H  
ATOM   1117 1HH1 ARG A  69       9.824 -10.397   3.456  1.00  0.860          H  
ATOM   1118 2HH1 ARG A  69       9.300 -10.355   5.120  1.00  0.860          H  
ATOM   1119 1HH2 ARG A  69      12.171  -8.697   6.266  1.00  0.860          H  
ATOM   1120 2HH2 ARG A  69      10.631  -9.390   6.720  1.00  0.860          H  
ATOM   1121  N   ARG A  70      12.992  -8.564  -3.031  1.00  0.460          N  
ATOM   1122  CA  ARG A  70      13.083  -9.029  -4.407  1.00  0.450          C  
ATOM   1123  C   ARG A  70      14.296  -8.432  -5.102  1.00  0.450          C  
ATOM   1124  O   ARG A  70      15.015  -9.141  -5.811  1.00  0.460          O  
ATOM   1125  CB  ARG A  70      11.847  -8.677  -5.215  1.00  0.630          C  
ATOM   1126  CG  ARG A  70      10.602  -9.453  -4.863  1.00  0.630          C  
ATOM   1127  CD  ARG A  70       9.556  -9.294  -5.894  1.00  0.630          C  
ATOM   1128  NE  ARG A  70       9.094  -7.904  -6.035  1.00  0.630          N  
ATOM   1129  CZ  ARG A  70       8.090  -7.323  -5.336  1.00  0.630          C  
ATOM   1130  NH1 ARG A  70       7.414  -7.996  -4.430  1.00  0.630          N  
ATOM   1131  NH2 ARG A  70       7.784  -6.055  -5.575  1.00  0.630          N  
ATOM   1132  H   ARG A  70      12.169  -8.036  -2.712  1.00  0.550          H  
ATOM   1133  HA  ARG A  70      13.187 -10.113  -4.397  1.00  0.540          H  
ATOM   1134 1HB  ARG A  70      11.621  -7.620  -5.067  1.00  0.760          H  
ATOM   1135 2HB  ARG A  70      12.051  -8.823  -6.275  1.00  0.760          H  
ATOM   1136 1HG  ARG A  70      10.844 -10.510  -4.778  1.00  0.760          H  
ATOM   1137 2HG  ARG A  70      10.209  -9.097  -3.917  1.00  0.760          H  
ATOM   1138 1HD  ARG A  70       9.950  -9.618  -6.860  1.00  0.760          H  
ATOM   1139 2HD  ARG A  70       8.712  -9.920  -5.630  1.00  0.760          H  
ATOM   1140  HE  ARG A  70       9.569  -7.328  -6.714  1.00  0.760          H  
ATOM   1141 1HH1 ARG A  70       7.637  -8.960  -4.240  1.00  0.760          H  
ATOM   1142 2HH1 ARG A  70       6.662  -7.543  -3.931  1.00  0.760          H  
ATOM   1143 1HH2 ARG A  70       8.298  -5.530  -6.269  1.00  0.760          H  
ATOM   1144 2HH2 ARG A  70       7.040  -5.603  -5.059  1.00  0.760          H  
ATOM   1145  N   ARG A  71      14.543  -7.133  -4.886  1.00  0.440          N  
ATOM   1146  CA  ARG A  71      15.681  -6.467  -5.503  1.00  0.440          C  
ATOM   1147  C   ARG A  71      17.004  -7.060  -5.043  1.00  0.450          C  
ATOM   1148  O   ARG A  71      17.923  -7.225  -5.855  1.00  0.460          O  
ATOM   1149  CB  ARG A  71      15.656  -4.981  -5.191  1.00  0.620          C  
ATOM   1150  CG  ARG A  71      14.568  -4.200  -5.910  1.00  0.620          C  
ATOM   1151  CD  ARG A  71      14.512  -2.796  -5.460  1.00  0.620          C  
ATOM   1152  NE  ARG A  71      13.489  -2.041  -6.174  1.00  0.620          N  
ATOM   1153  CZ  ARG A  71      13.059  -0.803  -5.847  1.00  0.620          C  
ATOM   1154  NH1 ARG A  71      13.563  -0.175  -4.803  1.00  0.620          N  
ATOM   1155  NH2 ARG A  71      12.122  -0.221  -6.579  1.00  0.620          N  
ATOM   1156  H   ARG A  71      13.891  -6.588  -4.308  1.00  0.530          H  
ATOM   1157  HA  ARG A  71      15.601  -6.592  -6.581  1.00  0.530          H  
ATOM   1158 1HB  ARG A  71      15.505  -4.843  -4.122  1.00  0.740          H  
ATOM   1159 2HB  ARG A  71      16.616  -4.538  -5.446  1.00  0.740          H  
ATOM   1160 1HG  ARG A  71      14.771  -4.206  -6.979  1.00  0.740          H  
ATOM   1161 2HG  ARG A  71      13.601  -4.660  -5.727  1.00  0.740          H  
ATOM   1162 1HD  ARG A  71      14.273  -2.782  -4.396  1.00  0.740          H  
ATOM   1163 2HD  ARG A  71      15.476  -2.319  -5.629  1.00  0.740          H  
ATOM   1164  HE  ARG A  71      13.070  -2.481  -6.985  1.00  0.740          H  
ATOM   1165 1HH1 ARG A  71      14.276  -0.613  -4.241  1.00  0.740          H  
ATOM   1166 2HH1 ARG A  71      13.236   0.751  -4.563  1.00  0.740          H  
ATOM   1167 1HH2 ARG A  71      11.734  -0.701  -7.379  1.00  0.740          H  
ATOM   1168 2HH2 ARG A  71      11.794   0.704  -6.341  1.00  0.740          H  
ATOM   1169  N   TYR A  72      17.103  -7.379  -3.750  1.00  0.450          N  
ATOM   1170  CA  TYR A  72      18.314  -7.940  -3.178  1.00  0.470          C  
ATOM   1171  C   TYR A  72      18.535  -9.348  -3.703  1.00  0.470          C  
ATOM   1172  O   TYR A  72      19.670  -9.732  -4.010  1.00  0.480          O  
ATOM   1173  CB  TYR A  72      18.214  -7.957  -1.657  1.00  0.650          C  
ATOM   1174  CG  TYR A  72      18.078  -6.575  -1.009  1.00  0.650          C  
ATOM   1175  CD1 TYR A  72      17.575  -6.495   0.278  1.00  0.650          C  
ATOM   1176  CD2 TYR A  72      18.406  -5.392  -1.695  1.00  0.650          C  
ATOM   1177  CE1 TYR A  72      17.416  -5.273   0.882  1.00  0.650          C  
ATOM   1178  CE2 TYR A  72      18.240  -4.180  -1.083  1.00  0.650          C  
ATOM   1179  CZ  TYR A  72      17.752  -4.114   0.194  1.00  0.650          C  
ATOM   1180  OH  TYR A  72      17.590  -2.890   0.796  1.00  0.650          O  
ATOM   1181  H   TYR A  72      16.319  -7.155  -3.125  1.00  0.540          H  
ATOM   1182  HA  TYR A  72      19.167  -7.347  -3.492  1.00  0.560          H  
ATOM   1183 1HB  TYR A  72      17.343  -8.549  -1.366  1.00  0.780          H  
ATOM   1184 2HB  TYR A  72      19.093  -8.442  -1.241  1.00  0.780          H  
ATOM   1185  HD1 TYR A  72      17.305  -7.403   0.814  1.00  0.780          H  
ATOM   1186  HD2 TYR A  72      18.788  -5.405  -2.707  1.00  0.780          H  
ATOM   1187  HE1 TYR A  72      17.022  -5.215   1.895  1.00  0.780          H  
ATOM   1188  HE2 TYR A  72      18.493  -3.265  -1.616  1.00  0.780          H  
ATOM   1189  HH  TYR A  72      17.232  -3.012   1.677  1.00  0.780          H  
ATOM   1190  N   THR A  73      17.452 -10.122  -3.814  1.00  0.470          N  
ATOM   1191  CA  THR A  73      17.526 -11.484  -4.309  1.00  0.480          C  
ATOM   1192  C   THR A  73      18.016 -11.472  -5.749  1.00  0.460          C  
ATOM   1193  O   THR A  73      18.909 -12.243  -6.115  1.00  0.460          O  
ATOM   1194  CB  THR A  73      16.152 -12.176  -4.233  1.00  0.670          C  
ATOM   1195  OG1 THR A  73      15.706 -12.214  -2.864  1.00  0.670          O  
ATOM   1196  CG2 THR A  73      16.278 -13.611  -4.758  1.00  0.670          C  
ATOM   1197  H   THR A  73      16.548  -9.767  -3.499  1.00  0.560          H  
ATOM   1198  HA  THR A  73      18.238 -12.042  -3.703  1.00  0.580          H  
ATOM   1199  HB  THR A  73      15.425 -11.624  -4.830  1.00  0.800          H  
ATOM   1200  HG1 THR A  73      15.476 -11.298  -2.577  1.00  0.800          H  
ATOM   1201 1HG2 THR A  73      15.309 -14.102  -4.694  1.00  0.800          H  
ATOM   1202 2HG2 THR A  73      16.609 -13.608  -5.794  1.00  0.800          H  
ATOM   1203 3HG2 THR A  73      17.000 -14.152  -4.151  1.00  0.800          H  
ATOM   1204  N   ARG A  74      17.441 -10.587  -6.568  1.00  0.440          N  
ATOM   1205  CA  ARG A  74      17.841 -10.466  -7.955  1.00  0.430          C  
ATOM   1206  C   ARG A  74      19.303 -10.048  -8.071  1.00  0.430          C  
ATOM   1207  O   ARG A  74      20.022 -10.593  -8.913  1.00  0.420          O  
ATOM   1208  CB  ARG A  74      16.931  -9.479  -8.661  1.00  0.610          C  
ATOM   1209  CG  ARG A  74      15.514  -9.997  -8.901  1.00  0.610          C  
ATOM   1210  CD  ARG A  74      14.620  -8.939  -9.406  1.00  0.610          C  
ATOM   1211  NE  ARG A  74      13.281  -9.447  -9.684  1.00  0.610          N  
ATOM   1212  CZ  ARG A  74      12.190  -8.684  -9.910  1.00  0.610          C  
ATOM   1213  NH1 ARG A  74      12.279  -7.369  -9.866  1.00  0.610          N  
ATOM   1214  NH2 ARG A  74      11.029  -9.265 -10.180  1.00  0.610          N  
ATOM   1215  H   ARG A  74      16.682  -9.997  -6.215  1.00  0.530          H  
ATOM   1216  HA  ARG A  74      17.719 -11.438  -8.430  1.00  0.520          H  
ATOM   1217 1HB  ARG A  74      16.851  -8.575  -8.057  1.00  0.730          H  
ATOM   1218 2HB  ARG A  74      17.360  -9.199  -9.620  1.00  0.730          H  
ATOM   1219 1HG  ARG A  74      15.545 -10.794  -9.642  1.00  0.730          H  
ATOM   1220 2HG  ARG A  74      15.100 -10.388  -7.975  1.00  0.730          H  
ATOM   1221 1HD  ARG A  74      14.544  -8.160  -8.646  1.00  0.730          H  
ATOM   1222 2HD  ARG A  74      15.029  -8.523 -10.326  1.00  0.730          H  
ATOM   1223  HE  ARG A  74      13.169 -10.451  -9.728  1.00  0.730          H  
ATOM   1224 1HH1 ARG A  74      13.162  -6.926  -9.659  1.00  0.730          H  
ATOM   1225 2HH1 ARG A  74      11.461  -6.798 -10.042  1.00  0.730          H  
ATOM   1226 1HH2 ARG A  74      10.970 -10.271 -10.223  1.00  0.730          H  
ATOM   1227 2HH2 ARG A  74      10.210  -8.699 -10.357  1.00  0.730          H  
ATOM   1228  N   ARG A  75      19.749  -9.103  -7.228  1.00  0.430          N  
ATOM   1229  CA  ARG A  75      21.130  -8.646  -7.210  1.00  0.430          C  
ATOM   1230  C   ARG A  75      22.075  -9.812  -6.936  1.00  0.430          C  
ATOM   1231  O   ARG A  75      23.088  -9.988  -7.629  1.00  0.430          O  
ATOM   1232  CB  ARG A  75      21.273  -7.546  -6.166  1.00  0.600          C  
ATOM   1233  CG  ARG A  75      22.626  -6.890  -6.001  1.00  0.600          C  
ATOM   1234  CD  ARG A  75      22.550  -5.808  -4.961  1.00  0.600          C  
ATOM   1235  NE  ARG A  75      22.279  -6.341  -3.622  1.00  0.600          N  
ATOM   1236  CZ  ARG A  75      21.947  -5.594  -2.542  1.00  0.600          C  
ATOM   1237  NH1 ARG A  75      21.853  -4.281  -2.645  1.00  0.600          N  
ATOM   1238  NH2 ARG A  75      21.722  -6.182  -1.376  1.00  0.600          N  
ATOM   1239  H   ARG A  75      19.087  -8.652  -6.587  1.00  0.520          H  
ATOM   1240  HA  ARG A  75      21.375  -8.237  -8.185  1.00  0.520          H  
ATOM   1241 1HB  ARG A  75      20.559  -6.758  -6.392  1.00  0.720          H  
ATOM   1242 2HB  ARG A  75      20.997  -7.948  -5.202  1.00  0.720          H  
ATOM   1243 1HG  ARG A  75      23.363  -7.627  -5.679  1.00  0.720          H  
ATOM   1244 2HG  ARG A  75      22.942  -6.444  -6.944  1.00  0.720          H  
ATOM   1245 1HD  ARG A  75      23.471  -5.247  -4.925  1.00  0.720          H  
ATOM   1246 2HD  ARG A  75      21.737  -5.137  -5.230  1.00  0.720          H  
ATOM   1247  HE  ARG A  75      22.341  -7.344  -3.499  1.00  0.720          H  
ATOM   1248 1HH1 ARG A  75      22.027  -3.826  -3.532  1.00  0.720          H  
ATOM   1249 2HH1 ARG A  75      21.616  -3.722  -1.835  1.00  0.720          H  
ATOM   1250 1HH2 ARG A  75      21.796  -7.187  -1.292  1.00  0.720          H  
ATOM   1251 2HH2 ARG A  75      21.475  -5.628  -0.566  1.00  0.720          H  
ATOM   1252  N   ARG A  76      21.728 -10.622  -5.928  1.00  0.440          N  
ATOM   1253  CA  ARG A  76      22.495 -11.804  -5.587  1.00  0.450          C  
ATOM   1254  C   ARG A  76      22.624 -12.716  -6.787  1.00  0.420          C  
ATOM   1255  O   ARG A  76      23.730 -13.166  -7.118  1.00  0.410          O  
ATOM   1256  CB  ARG A  76      21.831 -12.604  -4.480  1.00  0.630          C  
ATOM   1257  CG  ARG A  76      22.592 -13.862  -4.063  1.00  0.630          C  
ATOM   1258  CD  ARG A  76      21.741 -14.793  -3.294  1.00  0.630          C  
ATOM   1259  NE  ARG A  76      20.671 -15.394  -4.127  1.00  0.630          N  
ATOM   1260  CZ  ARG A  76      19.621 -16.090  -3.660  1.00  0.630          C  
ATOM   1261  NH1 ARG A  76      19.456 -16.293  -2.363  1.00  0.630          N  
ATOM   1262  NH2 ARG A  76      18.758 -16.574  -4.533  1.00  0.630          N  
ATOM   1263  H   ARG A  76      20.903 -10.388  -5.366  1.00  0.530          H  
ATOM   1264  HA  ARG A  76      23.488 -11.496  -5.267  1.00  0.540          H  
ATOM   1265 1HB  ARG A  76      21.700 -11.972  -3.604  1.00  0.750          H  
ATOM   1266 2HB  ARG A  76      20.847 -12.915  -4.796  1.00  0.750          H  
ATOM   1267 1HG  ARG A  76      22.943 -14.396  -4.936  1.00  0.750          H  
ATOM   1268 2HG  ARG A  76      23.445 -13.580  -3.448  1.00  0.750          H  
ATOM   1269 1HD  ARG A  76      22.357 -15.600  -2.893  1.00  0.750          H  
ATOM   1270 2HD  ARG A  76      21.276 -14.244  -2.478  1.00  0.750          H  
ATOM   1271  HE  ARG A  76      20.708 -15.290  -5.155  1.00  0.750          H  
ATOM   1272 1HH1 ARG A  76      20.121 -15.924  -1.702  1.00  0.750          H  
ATOM   1273 2HH1 ARG A  76      18.663 -16.824  -2.031  1.00  0.750          H  
ATOM   1274 1HH2 ARG A  76      18.931 -16.398  -5.531  1.00  0.750          H  
ATOM   1275 2HH2 ARG A  76      17.957 -17.107  -4.231  1.00  0.750          H  
ATOM   1276  N   ASN A  77      21.484 -13.023  -7.415  1.00  0.420          N  
ATOM   1277  CA  ASN A  77      21.467 -13.934  -8.535  1.00  0.420          C  
ATOM   1278  C   ASN A  77      22.298 -13.412  -9.694  1.00  0.410          C  
ATOM   1279  O   ASN A  77      23.054 -14.174 -10.292  1.00  0.410          O  
ATOM   1280  CB  ASN A  77      20.052 -14.193  -8.974  1.00  0.590          C  
ATOM   1281  CG  ASN A  77      19.281 -15.017  -7.979  1.00  0.590          C  
ATOM   1282  OD1 ASN A  77      19.831 -15.679  -7.075  1.00  0.590          O  
ATOM   1283  ND2 ASN A  77      17.983 -15.006  -8.146  1.00  0.590          N  
ATOM   1284  H   ASN A  77      20.601 -12.623  -7.075  1.00  0.500          H  
ATOM   1285  HA  ASN A  77      21.910 -14.872  -8.217  1.00  0.500          H  
ATOM   1286 1HB  ASN A  77      19.539 -13.241  -9.110  1.00  0.710          H  
ATOM   1287 2HB  ASN A  77      20.056 -14.705  -9.933  1.00  0.710          H  
ATOM   1288 1HD2 ASN A  77      17.387 -15.540  -7.549  1.00  0.710          H  
ATOM   1289 2HD2 ASN A  77      17.580 -14.469  -8.887  1.00  0.710          H  
ATOM   1290  N   ARG A  78      22.255 -12.098  -9.960  1.00  0.400          N  
ATOM   1291  CA  ARG A  78      23.051 -11.580 -11.058  1.00  0.390          C  
ATOM   1292  C   ARG A  78      24.539 -11.871 -10.836  1.00  0.390          C  
ATOM   1293  O   ARG A  78      25.245 -12.300 -11.757  1.00  0.380          O  
ATOM   1294  CB  ARG A  78      22.882 -10.081 -11.244  1.00  0.550          C  
ATOM   1295  CG  ARG A  78      21.568  -9.573 -11.770  1.00  0.550          C  
ATOM   1296  CD  ARG A  78      21.664  -8.124 -12.258  1.00  0.550          C  
ATOM   1297  NE  ARG A  78      22.031  -7.129 -11.239  1.00  0.550          N  
ATOM   1298  CZ  ARG A  78      21.199  -6.529 -10.391  1.00  0.550          C  
ATOM   1299  NH1 ARG A  78      19.912  -6.837 -10.354  1.00  0.550          N  
ATOM   1300  NH2 ARG A  78      21.716  -5.621  -9.594  1.00  0.550          N  
ATOM   1301  H   ARG A  78      21.599 -11.499  -9.450  1.00  0.480          H  
ATOM   1302  HA  ARG A  78      22.733 -12.074 -11.969  1.00  0.470          H  
ATOM   1303 1HB  ARG A  78      23.106  -9.561 -10.313  1.00  0.660          H  
ATOM   1304 2HB  ARG A  78      23.571  -9.789 -11.959  1.00  0.660          H  
ATOM   1305 1HG  ARG A  78      21.257 -10.190 -12.613  1.00  0.660          H  
ATOM   1306 2HG  ARG A  78      20.820  -9.618 -10.996  1.00  0.660          H  
ATOM   1307 1HD  ARG A  78      22.447  -8.093 -12.990  1.00  0.660          H  
ATOM   1308 2HD  ARG A  78      20.734  -7.818 -12.731  1.00  0.660          H  
ATOM   1309  HE  ARG A  78      23.010  -6.785 -11.208  1.00  0.660          H  
ATOM   1310 1HH1 ARG A  78      19.543  -7.539 -10.982  1.00  0.660          H  
ATOM   1311 2HH1 ARG A  78      19.296  -6.382  -9.697  1.00  0.660          H  
ATOM   1312 1HH2 ARG A  78      22.734  -5.423  -9.693  1.00  0.660          H  
ATOM   1313 2HH2 ARG A  78      21.145  -5.122  -8.929  1.00  0.660          H  
ATOM   1314  N   ILE A  79      25.015 -11.677  -9.604  1.00  0.390          N  
ATOM   1315  CA  ILE A  79      26.412 -11.973  -9.311  1.00  0.390          C  
ATOM   1316  C   ILE A  79      26.685 -13.470  -9.457  1.00  0.400          C  
ATOM   1317  O   ILE A  79      27.731 -13.855  -9.990  1.00  0.400          O  
ATOM   1318  CB  ILE A  79      26.841 -11.470  -7.920  1.00  0.550          C  
ATOM   1319  CG1 ILE A  79      26.725  -9.890  -7.848  1.00  0.550          C  
ATOM   1320  CG2 ILE A  79      28.297 -11.948  -7.616  1.00  0.550          C  
ATOM   1321  CD1 ILE A  79      27.602  -9.094  -8.826  1.00  0.550          C  
ATOM   1322  H   ILE A  79      24.392 -11.277  -8.888  1.00  0.470          H  
ATOM   1323  HA  ILE A  79      27.026 -11.478 -10.054  1.00  0.470          H  
ATOM   1324  HB  ILE A  79      26.157 -11.876  -7.166  1.00  0.660          H  
ATOM   1325 1HG1 ILE A  79      25.686  -9.619  -8.042  1.00  0.660          H  
ATOM   1326 2HG1 ILE A  79      26.979  -9.569  -6.837  1.00  0.660          H  
ATOM   1327 1HG2 ILE A  79      28.595 -11.598  -6.630  1.00  0.660          H  
ATOM   1328 2HG2 ILE A  79      28.351 -13.035  -7.633  1.00  0.660          H  
ATOM   1329 3HG2 ILE A  79      28.976 -11.547  -8.362  1.00  0.660          H  
ATOM   1330 1HD1 ILE A  79      27.423  -8.037  -8.677  1.00  0.660          H  
ATOM   1331 2HD1 ILE A  79      28.643  -9.300  -8.642  1.00  0.660          H  
ATOM   1332 3HD1 ILE A  79      27.371  -9.337  -9.846  1.00  0.660          H  
ATOM   1333  N   LEU A  80      25.778 -14.317  -8.966  1.00  0.400          N  
ATOM   1334  CA  LEU A  80      25.981 -15.755  -9.085  1.00  0.410          C  
ATOM   1335  C   LEU A  80      26.048 -16.185 -10.553  1.00  0.400          C  
ATOM   1336  O   LEU A  80      26.850 -17.059 -10.893  1.00  0.400          O  
ATOM   1337  CB  LEU A  80      24.845 -16.510  -8.386  1.00  0.570          C  
ATOM   1338  CG  LEU A  80      24.780 -16.394  -6.832  1.00  0.570          C  
ATOM   1339  CD1 LEU A  80      23.467 -17.017  -6.335  1.00  0.570          C  
ATOM   1340  CD2 LEU A  80      25.977 -17.097  -6.196  1.00  0.570          C  
ATOM   1341  H   LEU A  80      24.954 -13.943  -8.478  1.00  0.480          H  
ATOM   1342  HA  LEU A  80      26.931 -16.006  -8.626  1.00  0.490          H  
ATOM   1343 1HB  LEU A  80      23.904 -16.150  -8.789  1.00  0.680          H  
ATOM   1344 2HB  LEU A  80      24.937 -17.565  -8.635  1.00  0.680          H  
ATOM   1345  HG  LEU A  80      24.791 -15.347  -6.547  1.00  0.680          H  
ATOM   1346 1HD1 LEU A  80      23.410 -16.928  -5.252  1.00  0.680          H  
ATOM   1347 2HD1 LEU A  80      22.619 -16.505  -6.776  1.00  0.680          H  
ATOM   1348 3HD1 LEU A  80      23.435 -18.068  -6.611  1.00  0.680          H  
ATOM   1349 1HD2 LEU A  80      25.909 -17.004  -5.113  1.00  0.680          H  
ATOM   1350 2HD2 LEU A  80      25.971 -18.152  -6.471  1.00  0.680          H  
ATOM   1351 3HD2 LEU A  80      26.909 -16.647  -6.524  1.00  0.680          H  
ATOM   1352  N   TYR A  81      25.223 -15.581 -11.419  1.00  0.400          N  
ATOM   1353  CA  TYR A  81      25.227 -15.902 -12.846  1.00  0.400          C  
ATOM   1354  C   TYR A  81      26.583 -15.535 -13.453  1.00  0.400          C  
ATOM   1355  O   TYR A  81      27.134 -16.274 -14.283  1.00  0.410          O  
ATOM   1356  CB  TYR A  81      24.105 -15.154 -13.572  1.00  0.560          C  
ATOM   1357  CG  TYR A  81      22.677 -15.588 -13.266  1.00  0.560          C  
ATOM   1358  CD1 TYR A  81      21.675 -14.629 -13.228  1.00  0.560          C  
ATOM   1359  CD2 TYR A  81      22.353 -16.919 -13.037  1.00  0.560          C  
ATOM   1360  CE1 TYR A  81      20.378 -14.995 -12.956  1.00  0.560          C  
ATOM   1361  CE2 TYR A  81      21.062 -17.270 -12.777  1.00  0.560          C  
ATOM   1362  CZ  TYR A  81      20.075 -16.324 -12.734  1.00  0.560          C  
ATOM   1363  OH  TYR A  81      18.785 -16.708 -12.468  1.00  0.560          O  
ATOM   1364  H   TYR A  81      24.537 -14.916 -11.052  1.00  0.480          H  
ATOM   1365  HA  TYR A  81      25.105 -16.976 -12.967  1.00  0.480          H  
ATOM   1366 1HB  TYR A  81      24.186 -14.091 -13.351  1.00  0.670          H  
ATOM   1367 2HB  TYR A  81      24.254 -15.280 -14.620  1.00  0.670          H  
ATOM   1368  HD1 TYR A  81      21.915 -13.588 -13.411  1.00  0.670          H  
ATOM   1369  HD2 TYR A  81      23.107 -17.700 -13.066  1.00  0.670          H  
ATOM   1370  HE1 TYR A  81      19.594 -14.241 -12.920  1.00  0.670          H  
ATOM   1371  HE2 TYR A  81      20.824 -18.311 -12.605  1.00  0.670          H  
ATOM   1372  HH  TYR A  81      18.194 -15.951 -12.535  1.00  0.670          H  
ATOM   1373  N   LEU A  82      27.134 -14.385 -13.037  1.00  0.400          N  
ATOM   1374  CA  LEU A  82      28.442 -13.964 -13.520  1.00  0.410          C  
ATOM   1375  C   LEU A  82      29.477 -15.017 -13.123  1.00  0.410          C  
ATOM   1376  O   LEU A  82      30.337 -15.393 -13.930  1.00  0.430          O  
ATOM   1377  CB  LEU A  82      28.858 -12.616 -12.899  1.00  0.570          C  
ATOM   1378  CG  LEU A  82      30.236 -12.026 -13.337  1.00  0.570          C  
ATOM   1379  CD1 LEU A  82      30.218 -11.673 -14.808  1.00  0.570          C  
ATOM   1380  CD2 LEU A  82      30.572 -10.831 -12.464  1.00  0.570          C  
ATOM   1381  H   LEU A  82      26.591 -13.774 -12.416  1.00  0.480          H  
ATOM   1382  HA  LEU A  82      28.401 -13.893 -14.602  1.00  0.490          H  
ATOM   1383 1HB  LEU A  82      28.081 -11.882 -13.126  1.00  0.680          H  
ATOM   1384 2HB  LEU A  82      28.894 -12.732 -11.823  1.00  0.680          H  
ATOM   1385  HG  LEU A  82      31.004 -12.776 -13.203  1.00  0.680          H  
ATOM   1386 1HD1 LEU A  82      31.181 -11.270 -15.079  1.00  0.680          H  
ATOM   1387 2HD1 LEU A  82      30.014 -12.554 -15.404  1.00  0.680          H  
ATOM   1388 3HD1 LEU A  82      29.457 -10.927 -14.985  1.00  0.680          H  
ATOM   1389 1HD2 LEU A  82      31.551 -10.440 -12.745  1.00  0.680          H  
ATOM   1390 2HD2 LEU A  82      29.844 -10.074 -12.577  1.00  0.680          H  
ATOM   1391 3HD2 LEU A  82      30.594 -11.131 -11.428  1.00  0.680          H  
ATOM   1392  N   GLN A  83      29.400 -15.489 -11.866  1.00  0.400          N  
ATOM   1393  CA  GLN A  83      30.338 -16.492 -11.377  1.00  0.400          C  
ATOM   1394  C   GLN A  83      30.234 -17.782 -12.172  1.00  0.410          C  
ATOM   1395  O   GLN A  83      31.263 -18.365 -12.518  1.00  0.410          O  
ATOM   1396  CB  GLN A  83      30.101 -16.809  -9.900  1.00  0.560          C  
ATOM   1397  CG  GLN A  83      30.460 -15.708  -8.983  1.00  0.560          C  
ATOM   1398  CD  GLN A  83      30.158 -16.003  -7.566  1.00  0.560          C  
ATOM   1399  OE1 GLN A  83      29.584 -17.051  -7.255  1.00  0.560          O  
ATOM   1400  NE2 GLN A  83      30.520 -15.079  -6.688  1.00  0.560          N  
ATOM   1401  H   GLN A  83      28.692 -15.093 -11.238  1.00  0.480          H  
ATOM   1402  HA  GLN A  83      31.346 -16.101 -11.491  1.00  0.480          H  
ATOM   1403 1HB  GLN A  83      29.056 -17.040  -9.745  1.00  0.670          H  
ATOM   1404 2HB  GLN A  83      30.670 -17.686  -9.616  1.00  0.670          H  
ATOM   1405 1HG  GLN A  83      31.516 -15.523  -9.065  1.00  0.670          H  
ATOM   1406 2HG  GLN A  83      29.901 -14.837  -9.277  1.00  0.670          H  
ATOM   1407 1HE2 GLN A  83      30.318 -15.203  -5.710  1.00  0.670          H  
ATOM   1408 2HE2 GLN A  83      30.980 -14.237  -7.005  1.00  0.670          H  
ATOM   1409  N   GLU A  84      29.014 -18.204 -12.539  1.00  0.410          N  
ATOM   1410  CA  GLU A  84      28.887 -19.439 -13.307  1.00  0.420          C  
ATOM   1411  C   GLU A  84      29.659 -19.340 -14.619  1.00  0.420          C  
ATOM   1412  O   GLU A  84      30.403 -20.261 -14.973  1.00  0.440          O  
ATOM   1413  CB  GLU A  84      27.420 -19.748 -13.658  1.00  0.580          C  
ATOM   1414  CG  GLU A  84      26.505 -20.181 -12.514  1.00  0.580          C  
ATOM   1415  CD  GLU A  84      25.067 -20.392 -12.990  1.00  0.580          C  
ATOM   1416  OE1 GLU A  84      24.803 -20.109 -14.138  1.00  0.580          O  
ATOM   1417  OE2 GLU A  84      24.243 -20.823 -12.217  1.00  0.580          O  
ATOM   1418  H   GLU A  84      28.185 -17.709 -12.188  1.00  0.490          H  
ATOM   1419  HA  GLU A  84      29.297 -20.260 -12.720  1.00  0.500          H  
ATOM   1420 1HB  GLU A  84      26.971 -18.860 -14.104  1.00  0.700          H  
ATOM   1421 2HB  GLU A  84      27.393 -20.531 -14.414  1.00  0.700          H  
ATOM   1422 1HG  GLU A  84      26.882 -21.112 -12.095  1.00  0.700          H  
ATOM   1423 2HG  GLU A  84      26.525 -19.427 -11.735  1.00  0.700          H  
ATOM   1424  N   ILE A  85      29.581 -18.179 -15.278  1.00  0.420          N  
ATOM   1425  CA  ILE A  85      30.284 -17.967 -16.545  1.00  0.430          C  
ATOM   1426  C   ILE A  85      31.788 -18.038 -16.365  1.00  0.440          C  
ATOM   1427  O   ILE A  85      32.493 -18.698 -17.136  1.00  0.430          O  
ATOM   1428  CB  ILE A  85      29.916 -16.602 -17.150  1.00  0.600          C  
ATOM   1429  CG1 ILE A  85      28.455 -16.662 -17.560  1.00  0.600          C  
ATOM   1430  CG2 ILE A  85      30.868 -16.268 -18.337  1.00  0.600          C  
ATOM   1431  CD1 ILE A  85      27.836 -15.356 -17.894  1.00  0.600          C  
ATOM   1432  H   ILE A  85      28.930 -17.471 -14.912  1.00  0.500          H  
ATOM   1433  HA  ILE A  85      29.983 -18.745 -17.240  1.00  0.520          H  
ATOM   1434  HB  ILE A  85      29.997 -15.826 -16.394  1.00  0.720          H  
ATOM   1435 1HG1 ILE A  85      28.363 -17.314 -18.414  1.00  0.720          H  
ATOM   1436 2HG1 ILE A  85      27.887 -17.086 -16.732  1.00  0.720          H  
ATOM   1437 1HG2 ILE A  85      30.596 -15.324 -18.771  1.00  0.720          H  
ATOM   1438 2HG2 ILE A  85      31.905 -16.207 -18.005  1.00  0.720          H  
ATOM   1439 3HG2 ILE A  85      30.785 -17.048 -19.077  1.00  0.720          H  
ATOM   1440 1HD1 ILE A  85      26.805 -15.522 -18.136  1.00  0.720          H  
ATOM   1441 2HD1 ILE A  85      27.901 -14.691 -17.036  1.00  0.720          H  
ATOM   1442 3HD1 ILE A  85      28.330 -14.920 -18.731  1.00  0.720          H  
ATOM   1443  N   PHE A  86      32.274 -17.348 -15.350  1.00  0.450          N  
ATOM   1444  CA  PHE A  86      33.685 -17.310 -15.027  1.00  0.480          C  
ATOM   1445  C   PHE A  86      34.257 -18.599 -14.444  1.00  0.490          C  
ATOM   1446  O   PHE A  86      35.448 -18.873 -14.626  1.00  0.520          O  
ATOM   1447  CB  PHE A  86      33.944 -16.146 -14.090  1.00  0.660          C  
ATOM   1448  CG  PHE A  86      34.106 -14.870 -14.791  1.00  0.660          C  
ATOM   1449  CD1 PHE A  86      33.054 -14.171 -15.333  1.00  0.660          C  
ATOM   1450  CD2 PHE A  86      35.351 -14.344 -14.888  1.00  0.660          C  
ATOM   1451  CE1 PHE A  86      33.293 -13.009 -15.975  1.00  0.660          C  
ATOM   1452  CE2 PHE A  86      35.575 -13.181 -15.510  1.00  0.660          C  
ATOM   1453  CZ  PHE A  86      34.562 -12.528 -16.059  1.00  0.660          C  
ATOM   1454  H   PHE A  86      31.616 -16.806 -14.778  1.00  0.540          H  
ATOM   1455  HA  PHE A  86      34.222 -17.107 -15.952  1.00  0.580          H  
ATOM   1456 1HB  PHE A  86      33.098 -16.051 -13.408  1.00  0.790          H  
ATOM   1457 2HB  PHE A  86      34.834 -16.338 -13.510  1.00  0.790          H  
ATOM   1458  HD1 PHE A  86      32.045 -14.554 -15.271  1.00  0.790          H  
ATOM   1459  HD2 PHE A  86      36.171 -14.880 -14.456  1.00  0.790          H  
ATOM   1460  HE1 PHE A  86      32.478 -12.472 -16.428  1.00  0.790          H  
ATOM   1461  HE2 PHE A  86      36.575 -12.777 -15.578  1.00  0.790          H  
ATOM   1462  HZ  PHE A  86      34.765 -11.630 -16.580  1.00  0.790          H  
ATOM   1463  N   SER A  87      33.426 -19.429 -13.811  1.00  0.520          N  
ATOM   1464  CA  SER A  87      33.904 -20.618 -13.120  1.00  0.520          C  
ATOM   1465  C   SER A  87      34.669 -21.653 -13.940  1.00  0.550          C  
ATOM   1466  O   SER A  87      35.541 -22.313 -13.379  1.00  0.580          O  
ATOM   1467  CB  SER A  87      32.726 -21.361 -12.508  1.00  0.730          C  
ATOM   1468  OG  SER A  87      31.928 -21.974 -13.507  1.00  0.730          O  
ATOM   1469  H   SER A  87      32.446 -19.173 -13.678  1.00  0.620          H  
ATOM   1470  HA  SER A  87      34.546 -20.282 -12.313  1.00  0.620          H  
ATOM   1471 1HB  SER A  87      33.104 -22.120 -11.826  1.00  0.870          H  
ATOM   1472 2HB  SER A  87      32.118 -20.674 -11.928  1.00  0.870          H  
ATOM   1473  HG  SER A  87      31.404 -21.267 -13.953  1.00  0.870          H  
ATOM   1474  N   THR A  88      34.455 -21.796 -15.253  1.00  0.600          N  
ATOM   1475  CA  THR A  88      35.233 -22.848 -15.926  1.00  0.700          C  
ATOM   1476  C   THR A  88      36.729 -22.526 -15.916  1.00  0.660          C  
ATOM   1477  O   THR A  88      37.561 -23.364 -15.545  1.00  0.780          O  
ATOM   1478  CB  THR A  88      34.763 -23.109 -17.375  1.00  0.940          C  
ATOM   1479  OG1 THR A  88      33.401 -23.560 -17.370  1.00  0.940          O  
ATOM   1480  CG2 THR A  88      35.626 -24.205 -17.991  1.00  0.940          C  
ATOM   1481  H   THR A  88      33.759 -21.243 -15.739  1.00  0.720          H  
ATOM   1482  HA  THR A  88      35.091 -23.775 -15.372  1.00  0.840          H  
ATOM   1483  HB  THR A  88      34.841 -22.196 -17.970  1.00  1.130          H  
ATOM   1484  HG1 THR A  88      32.826 -22.840 -17.111  1.00  1.130          H  
ATOM   1485 1HG2 THR A  88      35.284 -24.410 -18.995  1.00  1.130          H  
ATOM   1486 2HG2 THR A  88      36.671 -23.899 -18.025  1.00  1.130          H  
ATOM   1487 3HG2 THR A  88      35.535 -25.108 -17.392  1.00  1.130          H  
ATOM   1488  N   GLU A  89      37.065 -21.306 -16.322  1.00  0.550          N  
ATOM   1489  CA  GLU A  89      38.445 -20.854 -16.342  1.00  0.520          C  
ATOM   1490  C   GLU A  89      38.938 -20.516 -14.931  1.00  0.520          C  
ATOM   1491  O   GLU A  89      40.104 -20.766 -14.596  1.00  0.540          O  
ATOM   1492  CB  GLU A  89      38.599 -19.644 -17.257  1.00  0.740          C  
ATOM   1493  CG  GLU A  89      40.040 -19.167 -17.473  1.00  0.740          C  
ATOM   1494  CD  GLU A  89      40.905 -20.129 -18.226  1.00  0.740          C  
ATOM   1495  OE1 GLU A  89      40.379 -20.966 -18.913  1.00  0.740          O  
ATOM   1496  OE2 GLU A  89      42.101 -20.021 -18.117  1.00  0.740          O  
ATOM   1497  H   GLU A  89      36.333 -20.693 -16.652  1.00  0.660          H  
ATOM   1498  HA  GLU A  89      39.065 -21.661 -16.737  1.00  0.620          H  
ATOM   1499 1HB  GLU A  89      38.188 -19.880 -18.214  1.00  0.890          H  
ATOM   1500 2HB  GLU A  89      38.019 -18.818 -16.860  1.00  0.890          H  
ATOM   1501 1HG  GLU A  89      40.007 -18.237 -18.017  1.00  0.890          H  
ATOM   1502 2HG  GLU A  89      40.503 -18.972 -16.508  1.00  0.890          H  
ATOM   1503  N   MET A  90      38.062 -19.922 -14.104  1.00  0.500          N  
ATOM   1504  CA  MET A  90      38.452 -19.495 -12.767  1.00  0.500          C  
ATOM   1505  C   MET A  90      38.853 -20.700 -11.939  1.00  0.530          C  
ATOM   1506  O   MET A  90      39.809 -20.647 -11.178  1.00  0.550          O  
ATOM   1507  CB  MET A  90      37.305 -18.789 -12.057  1.00  0.700          C  
ATOM   1508  CG  MET A  90      37.699 -18.025 -10.812  1.00  0.700          C  
ATOM   1509  SD  MET A  90      38.790 -16.640 -11.201  1.00  0.700          S  
ATOM   1510  CE  MET A  90      37.600 -15.474 -11.869  1.00  0.700          C  
ATOM   1511  H   MET A  90      37.107 -19.730 -14.411  1.00  0.600          H  
ATOM   1512  HA  MET A  90      39.307 -18.830 -12.845  1.00  0.600          H  
ATOM   1513 1HB  MET A  90      36.806 -18.129 -12.739  1.00  0.840          H  
ATOM   1514 2HB  MET A  90      36.588 -19.531 -11.743  1.00  0.840          H  
ATOM   1515 1HG  MET A  90      36.810 -17.648 -10.321  1.00  0.840          H  
ATOM   1516 2HG  MET A  90      38.222 -18.686 -10.111  1.00  0.840          H  
ATOM   1517 1HE  MET A  90      38.097 -14.572 -12.159  1.00  0.840          H  
ATOM   1518 2HE  MET A  90      37.126 -15.903 -12.730  1.00  0.840          H  
ATOM   1519 3HE  MET A  90      36.851 -15.246 -11.129  1.00  0.840          H  
ATOM   1520  N   ALA A  91      38.163 -21.829 -12.127  1.00  0.550          N  
ATOM   1521  CA  ALA A  91      38.468 -23.043 -11.388  1.00  0.580          C  
ATOM   1522  C   ALA A  91      39.905 -23.494 -11.624  1.00  0.600          C  
ATOM   1523  O   ALA A  91      40.528 -24.064 -10.727  1.00  0.640          O  
ATOM   1524  CB  ALA A  91      37.516 -24.148 -11.787  1.00  0.800          C  
ATOM   1525  H   ALA A  91      37.355 -21.835 -12.753  1.00  0.660          H  
ATOM   1526  HA  ALA A  91      38.346 -22.831 -10.330  1.00  0.700          H  
ATOM   1527 1HB  ALA A  91      37.738 -25.043 -11.211  1.00  0.960          H  
ATOM   1528 2HB  ALA A  91      36.492 -23.833 -11.592  1.00  0.960          H  
ATOM   1529 3HB  ALA A  91      37.633 -24.356 -12.853  1.00  0.960          H  
ATOM   1530  N   THR A  92      40.415 -23.273 -12.839  1.00  0.630          N  
ATOM   1531  CA  THR A  92      41.774 -23.638 -13.201  1.00  0.640          C  
ATOM   1532  C   THR A  92      42.764 -22.627 -12.623  1.00  0.660          C  
ATOM   1533  O   THR A  92      43.791 -23.001 -12.053  1.00  0.810          O  
ATOM   1534  CB  THR A  92      41.938 -23.716 -14.739  1.00  0.890          C  
ATOM   1535  OG1 THR A  92      41.046 -24.713 -15.271  1.00  0.890          O  
ATOM   1536  CG2 THR A  92      43.374 -24.093 -15.100  1.00  0.890          C  
ATOM   1537  H   THR A  92      39.842 -22.822 -13.545  1.00  0.760          H  
ATOM   1538  HA  THR A  92      41.997 -24.616 -12.777  1.00  0.770          H  
ATOM   1539  HB  THR A  92      41.695 -22.748 -15.184  1.00  1.070          H  
ATOM   1540  HG1 THR A  92      40.131 -24.407 -15.199  1.00  1.070          H  
ATOM   1541 1HG2 THR A  92      43.466 -24.146 -16.184  1.00  1.070          H  
ATOM   1542 2HG2 THR A  92      44.067 -23.344 -14.720  1.00  1.070          H  
ATOM   1543 3HG2 THR A  92      43.615 -25.062 -14.666  1.00  1.070          H  
ATOM   1544  N   LEU A  93      42.466 -21.336 -12.799  1.00  0.590          N  
ATOM   1545  CA  LEU A  93      43.340 -20.261 -12.329  1.00  0.570          C  
ATOM   1546  C   LEU A  93      43.481 -20.192 -10.811  1.00  0.570          C  
ATOM   1547  O   LEU A  93      44.589 -20.096 -10.278  1.00  0.580          O  
ATOM   1548  CB  LEU A  93      42.779 -18.912 -12.804  1.00  0.810          C  
ATOM   1549  CG  LEU A  93      43.505 -17.617 -12.319  1.00  0.810          C  
ATOM   1550  CD1 LEU A  93      44.946 -17.578 -12.811  1.00  0.810          C  
ATOM   1551  CD2 LEU A  93      42.717 -16.435 -12.815  1.00  0.810          C  
ATOM   1552  H   LEU A  93      41.605 -21.100 -13.303  1.00  0.710          H  
ATOM   1553  HA  LEU A  93      44.323 -20.427 -12.761  1.00  0.680          H  
ATOM   1554 1HB  LEU A  93      42.774 -18.909 -13.893  1.00  0.970          H  
ATOM   1555 2HB  LEU A  93      41.744 -18.846 -12.468  1.00  0.970          H  
ATOM   1556  HG  LEU A  93      43.527 -17.590 -11.228  1.00  0.970          H  
ATOM   1557 1HD1 LEU A  93      45.421 -16.662 -12.457  1.00  0.970          H  
ATOM   1558 2HD1 LEU A  93      45.496 -18.434 -12.423  1.00  0.970          H  
ATOM   1559 3HD1 LEU A  93      44.964 -17.599 -13.899  1.00  0.970          H  
ATOM   1560 1HD2 LEU A  93      43.187 -15.503 -12.476  1.00  0.970          H  
ATOM   1561 2HD2 LEU A  93      42.690 -16.455 -13.905  1.00  0.970          H  
ATOM   1562 3HD2 LEU A  93      41.704 -16.497 -12.421  1.00  0.970          H  
ATOM   1563  N   ASP A  94      42.346 -20.177 -10.128  1.00  0.550          N  
ATOM   1564  CA  ASP A  94      42.264 -20.079  -8.682  1.00  0.540          C  
ATOM   1565  C   ASP A  94      40.939 -20.630  -8.192  1.00  0.540          C  
ATOM   1566  O   ASP A  94      39.908 -19.938  -8.184  1.00  0.540          O  
ATOM   1567  CB  ASP A  94      42.436 -18.641  -8.244  1.00  0.760          C  
ATOM   1568  CG  ASP A  94      42.455 -18.442  -6.735  1.00  0.760          C  
ATOM   1569  OD1 ASP A  94      42.073 -19.321  -5.940  1.00  0.760          O  
ATOM   1570  OD2 ASP A  94      42.867 -17.367  -6.357  1.00  0.760          O  
ATOM   1571  H   ASP A  94      41.472 -20.260 -10.641  1.00  0.660          H  
ATOM   1572  HA  ASP A  94      43.063 -20.683  -8.250  1.00  0.650          H  
ATOM   1573 1HB  ASP A  94      43.368 -18.250  -8.661  1.00  0.910          H  
ATOM   1574 2HB  ASP A  94      41.619 -18.059  -8.667  1.00  0.910          H  
ATOM   1575  N   ASP A  95      40.982 -21.861  -7.721  1.00  0.570          N  
ATOM   1576  CA  ASP A  95      39.812 -22.612  -7.347  1.00  0.590          C  
ATOM   1577  C   ASP A  95      39.076 -22.090  -6.132  1.00  0.570          C  
ATOM   1578  O   ASP A  95      37.954 -22.546  -5.870  1.00  0.630          O  
ATOM   1579  CB  ASP A  95      40.227 -24.061  -7.150  1.00  0.820          C  
ATOM   1580  CG  ASP A  95      41.341 -24.156  -6.144  1.00  0.820          C  
ATOM   1581  OD1 ASP A  95      42.367 -23.531  -6.397  1.00  0.820          O  
ATOM   1582  OD2 ASP A  95      41.197 -24.819  -5.152  1.00  0.820          O  
ATOM   1583  H   ASP A  95      41.886 -22.342  -7.649  1.00  0.680          H  
ATOM   1584  HA  ASP A  95      39.124 -22.574  -8.187  1.00  0.710          H  
ATOM   1585 1HB  ASP A  95      39.376 -24.646  -6.803  1.00  0.980          H  
ATOM   1586 2HB  ASP A  95      40.560 -24.479  -8.106  1.00  0.980          H  
ATOM   1587  N   ALA A  96      39.703 -21.173  -5.372  1.00  0.560          N  
ATOM   1588  CA  ALA A  96      39.072 -20.645  -4.181  1.00  0.550          C  
ATOM   1589  C   ALA A  96      38.820 -19.143  -4.263  1.00  0.520          C  
ATOM   1590  O   ALA A  96      38.495 -18.513  -3.247  1.00  0.520          O  
ATOM   1591  CB  ALA A  96      39.913 -20.966  -2.978  1.00  0.770          C  
ATOM   1592  H   ALA A  96      40.630 -20.798  -5.641  1.00  0.670          H  
ATOM   1593  HA  ALA A  96      38.130 -21.135  -4.064  1.00  0.660          H  
ATOM   1594 1HB  ALA A  96      39.414 -20.606  -2.078  1.00  0.930          H  
ATOM   1595 2HB  ALA A  96      40.049 -22.042  -2.914  1.00  0.930          H  
ATOM   1596 3HB  ALA A  96      40.881 -20.489  -3.070  1.00  0.930          H  
ATOM   1597  N   PHE A  97      38.930 -18.556  -5.450  1.00  0.510          N  
ATOM   1598  CA  PHE A  97      38.700 -17.120  -5.565  1.00  0.490          C  
ATOM   1599  C   PHE A  97      37.317 -16.651  -5.115  1.00  0.480          C  
ATOM   1600  O   PHE A  97      37.192 -15.727  -4.306  1.00  0.480          O  
ATOM   1601  CB  PHE A  97      39.001 -16.644  -6.974  1.00  0.690          C  
ATOM   1602  CG  PHE A  97      38.559 -15.257  -7.242  1.00  0.690          C  
ATOM   1603  CD1 PHE A  97      39.072 -14.184  -6.561  1.00  0.690          C  
ATOM   1604  CD2 PHE A  97      37.658 -15.022  -8.232  1.00  0.690          C  
ATOM   1605  CE1 PHE A  97      38.660 -12.922  -6.861  1.00  0.690          C  
ATOM   1606  CE2 PHE A  97      37.272 -13.764  -8.545  1.00  0.690          C  
ATOM   1607  CZ  PHE A  97      37.771 -12.710  -7.860  1.00  0.690          C  
ATOM   1608  H   PHE A  97      39.192 -19.112  -6.277  1.00  0.610          H  
ATOM   1609  HA  PHE A  97      39.422 -16.630  -4.913  1.00  0.590          H  
ATOM   1610 1HB  PHE A  97      40.074 -16.690  -7.138  1.00  0.830          H  
ATOM   1611 2HB  PHE A  97      38.532 -17.311  -7.698  1.00  0.830          H  
ATOM   1612  HD1 PHE A  97      39.801 -14.344  -5.762  1.00  0.830          H  
ATOM   1613  HD2 PHE A  97      37.258 -15.865  -8.780  1.00  0.830          H  
ATOM   1614  HE1 PHE A  97      39.042 -12.088  -6.309  1.00  0.830          H  
ATOM   1615  HE2 PHE A  97      36.571 -13.608  -9.341  1.00  0.830          H  
ATOM   1616  HZ  PHE A  97      37.462 -11.692  -8.106  1.00  0.830          H  
ATOM   1617  N   PHE A  98      36.272 -17.283  -5.631  1.00  0.470          N  
ATOM   1618  CA  PHE A  98      34.929 -16.841  -5.291  1.00  0.450          C  
ATOM   1619  C   PHE A  98      34.661 -17.061  -3.809  1.00  0.480          C  
ATOM   1620  O   PHE A  98      33.976 -16.257  -3.169  1.00  0.490          O  
ATOM   1621  CB  PHE A  98      33.899 -17.592  -6.138  1.00  0.640          C  
ATOM   1622  CG  PHE A  98      33.933 -17.259  -7.643  1.00  0.640          C  
ATOM   1623  CD1 PHE A  98      33.525 -18.217  -8.567  1.00  0.640          C  
ATOM   1624  CD2 PHE A  98      34.373 -16.028  -8.146  1.00  0.640          C  
ATOM   1625  CE1 PHE A  98      33.561 -17.957  -9.920  1.00  0.640          C  
ATOM   1626  CE2 PHE A  98      34.396 -15.800  -9.484  1.00  0.640          C  
ATOM   1627  CZ  PHE A  98      33.996 -16.752 -10.363  1.00  0.640          C  
ATOM   1628  H   PHE A  98      36.414 -18.059  -6.262  1.00  0.560          H  
ATOM   1629  HA  PHE A  98      34.856 -15.777  -5.467  1.00  0.540          H  
ATOM   1630 1HB  PHE A  98      34.055 -18.665  -6.020  1.00  0.770          H  
ATOM   1631 2HB  PHE A  98      32.896 -17.368  -5.765  1.00  0.770          H  
ATOM   1632  HD1 PHE A  98      33.175 -19.187  -8.208  1.00  0.770          H  
ATOM   1633  HD2 PHE A  98      34.706 -15.236  -7.488  1.00  0.770          H  
ATOM   1634  HE1 PHE A  98      33.234 -18.714 -10.638  1.00  0.770          H  
ATOM   1635  HE2 PHE A  98      34.740 -14.853  -9.852  1.00  0.770          H  
ATOM   1636  HZ  PHE A  98      34.022 -16.550 -11.406  1.00  0.770          H  
ATOM   1637  N   GLN A  99      35.204 -18.146  -3.258  1.00  0.510          N  
ATOM   1638  CA  GLN A  99      34.987 -18.452  -1.860  1.00  0.550          C  
ATOM   1639  C   GLN A  99      35.618 -17.376  -0.983  1.00  0.560          C  
ATOM   1640  O   GLN A  99      34.980 -16.901  -0.041  1.00  0.580          O  
ATOM   1641  CB  GLN A  99      35.587 -19.817  -1.515  1.00  0.750          C  
ATOM   1642  CG  GLN A  99      34.927 -21.023  -2.209  1.00  0.750          C  
ATOM   1643  CD  GLN A  99      35.530 -21.278  -3.593  1.00  0.750          C  
ATOM   1644  OE1 GLN A  99      35.719 -20.352  -4.396  1.00  0.750          O  
ATOM   1645  NE2 GLN A  99      35.904 -22.516  -3.856  1.00  0.750          N  
ATOM   1646  H   GLN A  99      35.748 -18.774  -3.847  1.00  0.610          H  
ATOM   1647  HA  GLN A  99      33.915 -18.469  -1.668  1.00  0.660          H  
ATOM   1648 1HB  GLN A  99      36.645 -19.819  -1.786  1.00  0.900          H  
ATOM   1649 2HB  GLN A  99      35.531 -19.973  -0.439  1.00  0.900          H  
ATOM   1650 1HG  GLN A  99      35.074 -21.912  -1.598  1.00  0.900          H  
ATOM   1651 2HG  GLN A  99      33.863 -20.817  -2.332  1.00  0.900          H  
ATOM   1652 1HE2 GLN A  99      36.405 -22.701  -4.730  1.00  0.900          H  
ATOM   1653 2HE2 GLN A  99      35.768 -23.245  -3.189  1.00  0.900          H  
ATOM   1654  N   ARG A 100      36.832 -16.921  -1.328  1.00  0.550          N  
ATOM   1655  CA  ARG A 100      37.450 -15.859  -0.540  1.00  0.560          C  
ATOM   1656  C   ARG A 100      36.627 -14.589  -0.585  1.00  0.560          C  
ATOM   1657  O   ARG A 100      36.526 -13.886   0.423  1.00  0.600          O  
ATOM   1658  CB  ARG A 100      38.870 -15.562  -0.967  1.00  0.780          C  
ATOM   1659  CG  ARG A 100      39.844 -16.620  -0.566  1.00  0.780          C  
ATOM   1660  CD  ARG A 100      41.237 -16.204  -0.699  1.00  0.780          C  
ATOM   1661  NE  ARG A 100      41.540 -15.817  -2.042  1.00  0.780          N  
ATOM   1662  CZ  ARG A 100      41.882 -16.636  -3.051  1.00  0.780          C  
ATOM   1663  NH1 ARG A 100      41.956 -17.960  -2.921  1.00  0.780          N  
ATOM   1664  NH2 ARG A 100      42.138 -16.109  -4.210  1.00  0.780          N  
ATOM   1665  H   ARG A 100      37.349 -17.362  -2.100  1.00  0.660          H  
ATOM   1666  HA  ARG A 100      37.493 -16.194   0.495  1.00  0.670          H  
ATOM   1667 1HB  ARG A 100      38.906 -15.467  -2.056  1.00  0.940          H  
ATOM   1668 2HB  ARG A 100      39.200 -14.618  -0.542  1.00  0.940          H  
ATOM   1669 1HG  ARG A 100      39.683 -16.807   0.480  1.00  0.940          H  
ATOM   1670 2HG  ARG A 100      39.679 -17.535  -1.134  1.00  0.940          H  
ATOM   1671 1HD  ARG A 100      41.416 -15.341  -0.051  1.00  0.940          H  
ATOM   1672 2HD  ARG A 100      41.900 -17.014  -0.404  1.00  0.940          H  
ATOM   1673  HE  ARG A 100      41.503 -14.825  -2.248  1.00  0.940          H  
ATOM   1674 1HH1 ARG A 100      41.753 -18.436  -2.022  1.00  0.940          H  
ATOM   1675 2HH1 ARG A 100      42.179 -18.538  -3.761  1.00  0.940          H  
ATOM   1676 1HH2 ARG A 100      42.087 -15.105  -4.369  1.00  0.940          H  
ATOM   1677 2HH2 ARG A 100      42.401 -16.694  -4.979  1.00  0.940          H  
ATOM   1678  N   LEU A 101      36.040 -14.268  -1.743  1.00  0.520          N  
ATOM   1679  CA  LEU A 101      35.229 -13.065  -1.788  1.00  0.510          C  
ATOM   1680  C   LEU A 101      34.016 -13.220  -0.858  1.00  0.520          C  
ATOM   1681  O   LEU A 101      33.726 -12.328  -0.055  1.00  0.530          O  
ATOM   1682  CB  LEU A 101      34.710 -12.791  -3.208  1.00  0.720          C  
ATOM   1683  CG  LEU A 101      35.738 -12.415  -4.320  1.00  0.720          C  
ATOM   1684  CD1 LEU A 101      34.971 -12.362  -5.633  1.00  0.720          C  
ATOM   1685  CD2 LEU A 101      36.444 -11.071  -4.024  1.00  0.720          C  
ATOM   1686  H   LEU A 101      36.216 -14.840  -2.579  1.00  0.620          H  
ATOM   1687  HA  LEU A 101      35.828 -12.228  -1.443  1.00  0.610          H  
ATOM   1688 1HB  LEU A 101      34.188 -13.687  -3.545  1.00  0.860          H  
ATOM   1689 2HB  LEU A 101      33.981 -11.986  -3.148  1.00  0.860          H  
ATOM   1690  HG  LEU A 101      36.499 -13.200  -4.399  1.00  0.860          H  
ATOM   1691 1HD1 LEU A 101      35.627 -12.122  -6.433  1.00  0.860          H  
ATOM   1692 2HD1 LEU A 101      34.506 -13.326  -5.826  1.00  0.860          H  
ATOM   1693 3HD1 LEU A 101      34.202 -11.596  -5.565  1.00  0.860          H  
ATOM   1694 1HD2 LEU A 101      37.144 -10.848  -4.830  1.00  0.860          H  
ATOM   1695 2HD2 LEU A 101      35.705 -10.273  -3.953  1.00  0.860          H  
ATOM   1696 3HD2 LEU A 101      36.997 -11.140  -3.088  1.00  0.860          H  
ATOM   1697  N   ASP A 102      33.359 -14.395  -0.876  1.00  0.540          N  
ATOM   1698  CA  ASP A 102      32.182 -14.622  -0.023  1.00  0.580          C  
ATOM   1699  C   ASP A 102      32.520 -14.518   1.461  1.00  0.580          C  
ATOM   1700  O   ASP A 102      31.731 -14.012   2.265  1.00  0.600          O  
ATOM   1701  CB  ASP A 102      31.568 -16.006  -0.262  1.00  0.800          C  
ATOM   1702  CG  ASP A 102      30.826 -16.180  -1.595  1.00  0.800          C  
ATOM   1703  OD1 ASP A 102      30.559 -15.215  -2.276  1.00  0.800          O  
ATOM   1704  OD2 ASP A 102      30.509 -17.308  -1.900  1.00  0.800          O  
ATOM   1705  H   ASP A 102      33.634 -15.114  -1.556  1.00  0.650          H  
ATOM   1706  HA  ASP A 102      31.437 -13.864  -0.261  1.00  0.700          H  
ATOM   1707 1HB  ASP A 102      32.365 -16.751  -0.218  1.00  0.960          H  
ATOM   1708 2HB  ASP A 102      30.879 -16.234   0.551  1.00  0.960          H  
ATOM   1709  N   ASP A 103      33.712 -14.982   1.815  1.00  0.580          N  
ATOM   1710  CA  ASP A 103      34.198 -14.976   3.185  1.00  0.610          C  
ATOM   1711  C   ASP A 103      34.984 -13.712   3.532  1.00  0.610          C  
ATOM   1712  O   ASP A 103      35.516 -13.589   4.633  1.00  0.640          O  
ATOM   1713  CB  ASP A 103      35.086 -16.197   3.443  1.00  0.840          C  
ATOM   1714  CG  ASP A 103      34.344 -17.555   3.453  1.00  0.840          C  
ATOM   1715  OD1 ASP A 103      33.169 -17.602   3.723  1.00  0.840          O  
ATOM   1716  OD2 ASP A 103      34.984 -18.556   3.180  1.00  0.840          O  
ATOM   1717  H   ASP A 103      34.277 -15.441   1.090  1.00  0.700          H  
ATOM   1718  HA  ASP A 103      33.337 -15.036   3.846  1.00  0.730          H  
ATOM   1719 1HB  ASP A 103      35.847 -16.234   2.659  1.00  1.010          H  
ATOM   1720 2HB  ASP A 103      35.600 -16.071   4.379  1.00  1.010          H  
ATOM   1721  N   SER A 104      35.025 -12.725   2.637  1.00  0.570          N  
ATOM   1722  CA  SER A 104      35.786 -11.493   2.856  1.00  0.570          C  
ATOM   1723  C   SER A 104      35.208 -10.646   3.980  1.00  0.590          C  
ATOM   1724  O   SER A 104      35.863  -9.732   4.484  1.00  0.620          O  
ATOM   1725  CB  SER A 104      35.842 -10.657   1.593  1.00  0.800          C  
ATOM   1726  OG  SER A 104      34.589 -10.141   1.276  1.00  0.800          O  
ATOM   1727  H   SER A 104      34.547 -12.823   1.739  1.00  0.680          H  
ATOM   1728  HA  SER A 104      36.805 -11.772   3.124  1.00  0.680          H  
ATOM   1729 1HB  SER A 104      36.538  -9.840   1.739  1.00  0.960          H  
ATOM   1730 2HB  SER A 104      36.210 -11.261   0.769  1.00  0.960          H  
ATOM   1731  HG  SER A 104      34.106 -10.869   0.831  1.00  0.960          H  
ATOM   1732  N   PHE A 105      33.989 -10.973   4.391  1.00  0.620          N  
ATOM   1733  CA  PHE A 105      33.260 -10.252   5.416  1.00  0.640          C  
ATOM   1734  C   PHE A 105      33.369 -10.949   6.771  1.00  0.690          C  
ATOM   1735  O   PHE A 105      32.719 -10.551   7.740  1.00  0.770          O  
ATOM   1736  CB  PHE A 105      31.794 -10.228   5.012  1.00  0.890          C  
ATOM   1737  CG  PHE A 105      31.606  -9.656   3.654  1.00  0.890          C  
ATOM   1738  CD1 PHE A 105      31.446 -10.526   2.580  1.00  0.890          C  
ATOM   1739  CD2 PHE A 105      31.607  -8.297   3.415  1.00  0.890          C  
ATOM   1740  CE1 PHE A 105      31.291 -10.058   1.306  1.00  0.890          C  
ATOM   1741  CE2 PHE A 105      31.448  -7.817   2.128  1.00  0.890          C  
ATOM   1742  CZ  PHE A 105      31.292  -8.702   1.072  1.00  0.890          C  
ATOM   1743  H   PHE A 105      33.545 -11.746   3.919  1.00  0.740          H  
ATOM   1744  HA  PHE A 105      33.660  -9.242   5.497  1.00  0.770          H  
ATOM   1745 1HB  PHE A 105      31.394 -11.241   5.025  1.00  1.070          H  
ATOM   1746 2HB  PHE A 105      31.224  -9.632   5.723  1.00  1.070          H  
ATOM   1747  HD1 PHE A 105      31.450 -11.604   2.756  1.00  1.070          H  
ATOM   1748  HD2 PHE A 105      31.737  -7.604   4.247  1.00  1.070          H  
ATOM   1749  HE1 PHE A 105      31.177 -10.766   0.483  1.00  1.070          H  
ATOM   1750  HE2 PHE A 105      31.452  -6.743   1.941  1.00  1.070          H  
ATOM   1751  HZ  PHE A 105      31.174  -8.329   0.059  1.00  1.070          H  
ATOM   1752  N   LEU A 106      34.176 -12.001   6.833  1.00  0.680          N  
ATOM   1753  CA  LEU A 106      34.371 -12.765   8.054  1.00  0.720          C  
ATOM   1754  C   LEU A 106      35.671 -12.448   8.771  1.00  0.740          C  
ATOM   1755  O   LEU A 106      36.522 -11.711   8.269  1.00  0.710          O  
ATOM   1756  CB  LEU A 106      34.355 -14.270   7.787  1.00  0.990          C  
ATOM   1757  CG  LEU A 106      33.119 -14.867   7.135  1.00  0.990          C  
ATOM   1758  CD1 LEU A 106      33.393 -16.353   6.918  1.00  0.990          C  
ATOM   1759  CD2 LEU A 106      31.870 -14.648   8.007  1.00  0.990          C  
ATOM   1760  H   LEU A 106      34.677 -12.301   5.993  1.00  0.820          H  
ATOM   1761  HA  LEU A 106      33.563 -12.529   8.719  1.00  0.860          H  
ATOM   1762 1HB  LEU A 106      35.183 -14.487   7.130  1.00  1.190          H  
ATOM   1763 2HB  LEU A 106      34.527 -14.800   8.723  1.00  1.190          H  
ATOM   1764  HG  LEU A 106      32.963 -14.403   6.166  1.00  1.190          H  
ATOM   1765 1HD1 LEU A 106      32.539 -16.817   6.420  1.00  1.190          H  
ATOM   1766 2HD1 LEU A 106      34.271 -16.472   6.298  1.00  1.190          H  
ATOM   1767 3HD1 LEU A 106      33.566 -16.841   7.876  1.00  1.190          H  
ATOM   1768 1HD2 LEU A 106      31.017 -15.097   7.505  1.00  1.190          H  
ATOM   1769 2HD2 LEU A 106      32.008 -15.117   8.984  1.00  1.190          H  
ATOM   1770 3HD2 LEU A 106      31.678 -13.585   8.143  1.00  1.190          H  
ATOM   1771  N   VAL A 107      35.771 -12.978   9.984  1.00  0.810          N  
ATOM   1772  CA  VAL A 107      36.958 -12.951  10.818  1.00  0.850          C  
ATOM   1773  C   VAL A 107      37.826 -14.157  10.388  1.00  0.850          C  
ATOM   1774  O   VAL A 107      37.269 -15.252  10.246  1.00  0.860          O  
ATOM   1775  CB  VAL A 107      36.531 -13.013  12.309  1.00  1.170          C  
ATOM   1776  CG1 VAL A 107      37.716 -13.148  13.261  1.00  1.170          C  
ATOM   1777  CG2 VAL A 107      35.792 -11.723  12.630  1.00  1.170          C  
ATOM   1778  H   VAL A 107      34.967 -13.501  10.334  1.00  0.970          H  
ATOM   1779  HA  VAL A 107      37.457 -12.005  10.656  1.00  1.020          H  
ATOM   1780  HB  VAL A 107      35.876 -13.874  12.458  1.00  1.410          H  
ATOM   1781 1HG1 VAL A 107      37.349 -13.184  14.289  1.00  1.410          H  
ATOM   1782 2HG1 VAL A 107      38.255 -14.060  13.055  1.00  1.410          H  
ATOM   1783 3HG1 VAL A 107      38.378 -12.300  13.154  1.00  1.410          H  
ATOM   1784 1HG2 VAL A 107      35.453 -11.725  13.657  1.00  1.410          H  
ATOM   1785 2HG2 VAL A 107      36.463 -10.882  12.478  1.00  1.410          H  
ATOM   1786 3HG2 VAL A 107      34.953 -11.611  11.982  1.00  1.410          H  
ATOM   1787  N   PRO A 108      39.168 -14.008  10.211  1.00  0.860          N  
ATOM   1788  CA  PRO A 108      40.114 -15.049   9.786  1.00  0.860          C  
ATOM   1789  C   PRO A 108      39.961 -16.372  10.531  1.00  0.900          C  
ATOM   1790  O   PRO A 108      40.205 -17.424   9.945  1.00  0.910          O  
ATOM   1791  CB  PRO A 108      41.466 -14.395  10.106  1.00  1.290          C  
ATOM   1792  CG  PRO A 108      41.220 -12.924   9.902  1.00  1.290          C  
ATOM   1793  CD  PRO A 108      39.815 -12.679  10.407  1.00  1.290          C  
ATOM   1794  HA  PRO A 108      40.024 -15.210   8.717  1.00  1.030          H  
ATOM   1795 1HB  PRO A 108      41.780 -14.646  11.132  1.00  1.550          H  
ATOM   1796 2HB  PRO A 108      42.238 -14.797   9.428  1.00  1.550          H  
ATOM   1797 1HG  PRO A 108      41.975 -12.339  10.454  1.00  1.550          H  
ATOM   1798 2HG  PRO A 108      41.337 -12.666   8.841  1.00  1.550          H  
ATOM   1799 1HD  PRO A 108      39.841 -12.386  11.454  1.00  1.550          H  
ATOM   1800 2HD  PRO A 108      39.368 -11.911   9.758  1.00  1.550          H  
ATOM   1801  N   ASP A 109      39.548 -16.344  11.793  1.00  0.940          N  
ATOM   1802  CA  ASP A 109      39.342 -17.563  12.558  1.00  0.990          C  
ATOM   1803  C   ASP A 109      38.343 -18.519  11.875  1.00  0.970          C  
ATOM   1804  O   ASP A 109      38.454 -19.740  12.012  1.00  1.000          O  
ATOM   1805  CB  ASP A 109      38.795 -17.218  13.940  1.00  1.370          C  
ATOM   1806  CG  ASP A 109      39.798 -16.530  14.850  1.00  1.370          C  
ATOM   1807  OD1 ASP A 109      40.969 -16.523  14.556  1.00  1.370          O  
ATOM   1808  OD2 ASP A 109      39.366 -15.993  15.832  1.00  1.370          O  
ATOM   1809  H   ASP A 109      39.412 -15.471  12.281  1.00  1.130          H  
ATOM   1810  HA  ASP A 109      40.300 -18.076  12.662  1.00  1.190          H  
ATOM   1811 1HB  ASP A 109      37.923 -16.570  13.826  1.00  1.640          H  
ATOM   1812 2HB  ASP A 109      38.450 -18.131  14.424  1.00  1.640          H  
ATOM   1813  N   ASP A 110      37.327 -17.951  11.197  1.00  0.940          N  
ATOM   1814  CA  ASP A 110      36.274 -18.720  10.536  1.00  0.930          C  
ATOM   1815  C   ASP A 110      36.538 -18.932   9.050  1.00  0.880          C  
ATOM   1816  O   ASP A 110      36.054 -19.899   8.457  1.00  0.880          O  
ATOM   1817  CB  ASP A 110      34.918 -18.034  10.706  1.00  1.310          C  
ATOM   1818  CG  ASP A 110      34.479 -17.951  12.160  1.00  1.310          C  
ATOM   1819  OD1 ASP A 110      34.467 -18.951  12.844  1.00  1.310          O  
ATOM   1820  OD2 ASP A 110      34.115 -16.875  12.606  1.00  1.310          O  
ATOM   1821  H   ASP A 110      37.285 -16.938  11.103  1.00  1.130          H  
ATOM   1822  HA  ASP A 110      36.225 -19.700  11.008  1.00  1.120          H  
ATOM   1823 1HB  ASP A 110      34.980 -17.023  10.296  1.00  1.570          H  
ATOM   1824 2HB  ASP A 110      34.162 -18.573  10.134  1.00  1.570          H  
ATOM   1825  N   LYS A 111      37.269 -18.008   8.433  1.00  0.860          N  
ATOM   1826  CA  LYS A 111      37.520 -18.081   6.992  1.00  0.830          C  
ATOM   1827  C   LYS A 111      38.088 -19.452   6.603  1.00  0.830          C  
ATOM   1828  O   LYS A 111      39.000 -19.975   7.239  1.00  0.860          O  
ATOM   1829  CB  LYS A 111      38.484 -16.981   6.528  1.00  1.170          C  
ATOM   1830  CG  LYS A 111      37.934 -15.571   6.652  1.00  1.170          C  
ATOM   1831  CD  LYS A 111      38.889 -14.513   6.085  1.00  1.170          C  
ATOM   1832  CE  LYS A 111      38.363 -13.135   6.396  1.00  1.170          C  
ATOM   1833  NZ  LYS A 111      39.148 -12.031   5.787  1.00  1.170          N  
ATOM   1834  H   LYS A 111      37.600 -17.217   8.989  1.00  1.030          H  
ATOM   1835  HA  LYS A 111      36.572 -17.951   6.470  1.00  1.000          H  
ATOM   1836 1HB  LYS A 111      39.407 -17.042   7.111  1.00  1.410          H  
ATOM   1837 2HB  LYS A 111      38.752 -17.146   5.483  1.00  1.410          H  
ATOM   1838 1HG  LYS A 111      37.005 -15.512   6.103  1.00  1.410          H  
ATOM   1839 2HG  LYS A 111      37.721 -15.351   7.690  1.00  1.410          H  
ATOM   1840 1HD  LYS A 111      39.877 -14.629   6.513  1.00  1.410          H  
ATOM   1841 2HD  LYS A 111      38.961 -14.627   5.001  1.00  1.410          H  
ATOM   1842 1HE  LYS A 111      37.350 -13.063   6.056  1.00  1.410          H  
ATOM   1843 2HE  LYS A 111      38.384 -13.013   7.468  1.00  1.410          H  
ATOM   1844 1HZ  LYS A 111      38.714 -11.151   6.060  1.00  1.410          H  
ATOM   1845 2HZ  LYS A 111      40.095 -12.053   6.120  1.00  1.410          H  
ATOM   1846 3HZ  LYS A 111      39.132 -12.116   4.775  1.00  1.410          H  
ATOM   1847  N   ARG A 112      37.557 -20.020   5.518  1.00  0.810          N  
ATOM   1848  CA  ARG A 112      37.960 -21.340   5.012  1.00  0.830          C  
ATOM   1849  C   ARG A 112      39.238 -21.315   4.173  1.00  0.810          C  
ATOM   1850  O   ARG A 112      39.715 -22.352   3.711  1.00  0.830          O  
ATOM   1851  CB  ARG A 112      36.853 -21.915   4.152  1.00  1.150          C  
ATOM   1852  CG  ARG A 112      35.561 -22.223   4.882  1.00  1.150          C  
ATOM   1853  CD  ARG A 112      34.497 -22.610   3.928  1.00  1.150          C  
ATOM   1854  NE  ARG A 112      34.132 -21.479   3.073  1.00  1.150          N  
ATOM   1855  CZ  ARG A 112      33.358 -21.513   1.985  1.00  1.150          C  
ATOM   1856  NH1 ARG A 112      32.802 -22.633   1.543  1.00  1.150          N  
ATOM   1857  NH2 ARG A 112      33.182 -20.371   1.382  1.00  1.150          N  
ATOM   1858  H   ARG A 112      36.810 -19.525   5.037  1.00  0.970          H  
ATOM   1859  HA  ARG A 112      38.121 -21.994   5.870  1.00  1.000          H  
ATOM   1860 1HB  ARG A 112      36.629 -21.209   3.352  1.00  1.380          H  
ATOM   1861 2HB  ARG A 112      37.196 -22.836   3.685  1.00  1.380          H  
ATOM   1862 1HG  ARG A 112      35.723 -23.042   5.580  1.00  1.380          H  
ATOM   1863 2HG  ARG A 112      35.229 -21.338   5.429  1.00  1.380          H  
ATOM   1864 1HD  ARG A 112      34.856 -23.422   3.298  1.00  1.380          H  
ATOM   1865 2HD  ARG A 112      33.613 -22.928   4.478  1.00  1.380          H  
ATOM   1866  HE  ARG A 112      34.496 -20.535   3.315  1.00  1.380          H  
ATOM   1867 1HH1 ARG A 112      32.953 -23.504   2.030  1.00  1.380          H  
ATOM   1868 2HH1 ARG A 112      32.220 -22.618   0.717  1.00  1.380          H  
ATOM   1869 1HH2 ARG A 112      33.657 -19.546   1.803  1.00  1.380          H  
ATOM   1870 2HH2 ARG A 112      32.610 -20.291   0.559  1.00  1.380          H  
ATOM   1871  N   ASP A 113      39.731 -20.117   3.928  1.00  0.780          N  
ATOM   1872  CA  ASP A 113      40.883 -19.828   3.090  1.00  0.770          C  
ATOM   1873  C   ASP A 113      41.601 -18.581   3.591  1.00  0.750          C  
ATOM   1874  O   ASP A 113      41.190 -17.972   4.579  1.00  0.770          O  
ATOM   1875  CB  ASP A 113      40.416 -19.640   1.635  1.00  1.080          C  
ATOM   1876  CG  ASP A 113      41.511 -19.792   0.540  1.00  1.080          C  
ATOM   1877  OD1 ASP A 113      42.666 -19.886   0.885  1.00  1.080          O  
ATOM   1878  OD2 ASP A 113      41.181 -19.758  -0.610  1.00  1.080          O  
ATOM   1879  H   ASP A 113      39.267 -19.343   4.380  1.00  0.940          H  
ATOM   1880  HA  ASP A 113      41.575 -20.670   3.136  1.00  0.920          H  
ATOM   1881 1HB  ASP A 113      39.629 -20.363   1.422  1.00  1.300          H  
ATOM   1882 2HB  ASP A 113      39.975 -18.671   1.552  1.00  1.300          H  
ATOM   1883  N   SER A 114      42.667 -18.207   2.904  1.00  0.740          N  
ATOM   1884  CA  SER A 114      43.471 -17.044   3.232  1.00  0.730          C  
ATOM   1885  C   SER A 114      42.685 -15.758   3.356  1.00  0.730          C  
ATOM   1886  O   SER A 114      41.755 -15.471   2.598  1.00  0.750          O  
ATOM   1887  CB  SER A 114      44.547 -16.846   2.223  1.00  1.030          C  
ATOM   1888  OG  SER A 114      45.201 -15.631   2.452  1.00  1.030          O  
ATOM   1889  H   SER A 114      42.946 -18.795   2.120  1.00  0.890          H  
ATOM   1890  HA  SER A 114      43.946 -17.233   4.195  1.00  0.880          H  
ATOM   1891 1HB  SER A 114      45.264 -17.663   2.287  1.00  1.230          H  
ATOM   1892 2HB  SER A 114      44.118 -16.870   1.232  1.00  1.230          H  
ATOM   1893  HG  SER A 114      45.929 -15.630   1.794  1.00  1.230          H  
ATOM   1894  N   LYS A 115      43.110 -14.962   4.323  1.00  0.720          N  
ATOM   1895  CA  LYS A 115      42.520 -13.684   4.693  1.00  0.740          C  
ATOM   1896  C   LYS A 115      42.511 -12.585   3.626  1.00  0.670          C  
ATOM   1897  O   LYS A 115      41.837 -11.573   3.826  1.00  0.690          O  
ATOM   1898  CB  LYS A 115      43.203 -13.149   5.952  1.00  1.030          C  
ATOM   1899  CG  LYS A 115      44.659 -12.764   5.752  1.00  1.030          C  
ATOM   1900  CD  LYS A 115      45.369 -12.438   7.062  1.00  1.030          C  
ATOM   1901  CE  LYS A 115      45.002 -11.052   7.585  1.00  1.030          C  
ATOM   1902  NZ  LYS A 115      45.808 -10.695   8.776  1.00  1.030          N  
ATOM   1903  H   LYS A 115      43.896 -15.300   4.859  1.00  0.860          H  
ATOM   1904  HA  LYS A 115      41.483 -13.887   4.940  1.00  0.890          H  
ATOM   1905 1HB  LYS A 115      42.661 -12.279   6.306  1.00  1.230          H  
ATOM   1906 2HB  LYS A 115      43.156 -13.908   6.735  1.00  1.230          H  
ATOM   1907 1HG  LYS A 115      45.192 -13.567   5.245  1.00  1.230          H  
ATOM   1908 2HG  LYS A 115      44.695 -11.878   5.120  1.00  1.230          H  
ATOM   1909 1HD  LYS A 115      45.108 -13.181   7.816  1.00  1.230          H  
ATOM   1910 2HD  LYS A 115      46.448 -12.476   6.901  1.00  1.230          H  
ATOM   1911 1HE  LYS A 115      45.185 -10.319   6.799  1.00  1.230          H  
ATOM   1912 2HE  LYS A 115      43.948 -11.027   7.857  1.00  1.230          H  
ATOM   1913 1HZ  LYS A 115      45.558  -9.770   9.097  1.00  1.230          H  
ATOM   1914 2HZ  LYS A 115      45.642 -11.364   9.514  1.00  1.230          H  
ATOM   1915 3HZ  LYS A 115      46.778 -10.716   8.514  1.00  1.230          H  
ATOM   1916  N   TYR A 116      43.279 -12.739   2.550  1.00  0.660          N  
ATOM   1917  CA  TYR A 116      43.357 -11.706   1.506  1.00  0.660          C  
ATOM   1918  C   TYR A 116      42.286 -11.953   0.397  1.00  0.620          C  
ATOM   1919  O   TYR A 116      42.488 -12.773  -0.502  1.00  0.600          O  
ATOM   1920  CB  TYR A 116      44.777 -11.692   0.964  1.00  0.920          C  
ATOM   1921  CG  TYR A 116      45.766 -11.346   2.056  1.00  0.920          C  
ATOM   1922  CD1 TYR A 116      46.484 -12.356   2.680  1.00  0.920          C  
ATOM   1923  CD2 TYR A 116      45.920 -10.043   2.477  1.00  0.920          C  
ATOM   1924  CE1 TYR A 116      47.350 -12.055   3.711  1.00  0.920          C  
ATOM   1925  CE2 TYR A 116      46.781  -9.742   3.502  1.00  0.920          C  
ATOM   1926  CZ  TYR A 116      47.491 -10.742   4.128  1.00  0.920          C  
ATOM   1927  OH  TYR A 116      48.373 -10.424   5.155  1.00  0.920          O  
ATOM   1928  H   TYR A 116      43.808 -13.612   2.471  1.00  0.790          H  
ATOM   1929  HA  TYR A 116      43.208 -10.744   1.976  1.00  0.790          H  
ATOM   1930 1HB  TYR A 116      45.020 -12.661   0.581  1.00  1.110          H  
ATOM   1931 2HB  TYR A 116      44.873 -10.974   0.160  1.00  1.110          H  
ATOM   1932  HD1 TYR A 116      46.364 -13.388   2.360  1.00  1.110          H  
ATOM   1933  HD2 TYR A 116      45.355  -9.254   2.007  1.00  1.110          H  
ATOM   1934  HE1 TYR A 116      47.914 -12.850   4.197  1.00  1.110          H  
ATOM   1935  HE2 TYR A 116      46.896  -8.708   3.827  1.00  1.110          H  
ATOM   1936  HH  TYR A 116      48.488  -9.472   5.197  1.00  1.110          H  
ATOM   1937  N   PRO A 117      41.165 -11.177   0.361  1.00  0.620          N  
ATOM   1938  CA  PRO A 117      39.967 -11.393  -0.460  1.00  0.590          C  
ATOM   1939  C   PRO A 117      40.114 -11.709  -1.951  1.00  0.540          C  
ATOM   1940  O   PRO A 117      39.311 -12.474  -2.471  1.00  0.520          O  
ATOM   1941  CB  PRO A 117      39.237 -10.049  -0.331  1.00  0.890          C  
ATOM   1942  CG  PRO A 117      39.635  -9.528   1.005  1.00  0.890          C  
ATOM   1943  CD  PRO A 117      41.089  -9.898   1.142  1.00  0.890          C  
ATOM   1944  HA  PRO A 117      39.367 -12.186   0.025  1.00  0.710          H  
ATOM   1945 1HB  PRO A 117      39.548  -9.377  -1.154  1.00  1.060          H  
ATOM   1946 2HB  PRO A 117      38.154 -10.195  -0.438  1.00  1.060          H  
ATOM   1947 1HG  PRO A 117      39.457  -8.437   1.065  1.00  1.060          H  
ATOM   1948 2HG  PRO A 117      39.017  -9.989   1.787  1.00  1.060          H  
ATOM   1949 1HD  PRO A 117      41.747  -9.125   0.699  1.00  1.060          H  
ATOM   1950 2HD  PRO A 117      41.256 -10.029   2.198  1.00  1.060          H  
ATOM   1951  N   ILE A 118      41.105 -11.162  -2.651  1.00  0.560          N  
ATOM   1952  CA  ILE A 118      41.175 -11.459  -4.074  1.00  0.540          C  
ATOM   1953  C   ILE A 118      42.242 -12.493  -4.359  1.00  0.540          C  
ATOM   1954  O   ILE A 118      41.994 -13.475  -5.058  1.00  0.550          O  
ATOM   1955  CB  ILE A 118      41.480 -10.201  -4.907  1.00  0.760          C  
ATOM   1956  CG1 ILE A 118      40.364  -9.173  -4.741  1.00  0.760          C  
ATOM   1957  CG2 ILE A 118      41.678 -10.593  -6.438  1.00  0.760          C  
ATOM   1958  CD1 ILE A 118      40.730  -7.796  -5.279  1.00  0.760          C  
ATOM   1959  H   ILE A 118      41.823 -10.541  -2.252  1.00  0.670          H  
ATOM   1960  HA  ILE A 118      40.219 -11.861  -4.391  1.00  0.650          H  
ATOM   1961  HB  ILE A 118      42.370  -9.746  -4.514  1.00  0.920          H  
ATOM   1962 1HG1 ILE A 118      39.472  -9.525  -5.256  1.00  0.920          H  
ATOM   1963 2HG1 ILE A 118      40.140  -9.071  -3.682  1.00  0.920          H  
ATOM   1964 1HG2 ILE A 118      41.918  -9.724  -7.010  1.00  0.920          H  
ATOM   1965 2HG2 ILE A 118      42.494 -11.306  -6.551  1.00  0.920          H  
ATOM   1966 3HG2 ILE A 118      40.792 -11.024  -6.837  1.00  0.920          H  
ATOM   1967 1HD1 ILE A 118      39.904  -7.116  -5.108  1.00  0.920          H  
ATOM   1968 2HD1 ILE A 118      41.614  -7.429  -4.747  1.00  0.920          H  
ATOM   1969 3HD1 ILE A 118      40.948  -7.829  -6.339  1.00  0.920          H  
ATOM   1970  N   PHE A 119      43.442 -12.250  -3.853  1.00  0.560          N  
ATOM   1971  CA  PHE A 119      44.575 -13.076  -4.250  1.00  0.570          C  
ATOM   1972  C   PHE A 119      45.014 -14.179  -3.289  1.00  0.600          C  
ATOM   1973  O   PHE A 119      45.841 -15.017  -3.654  1.00  0.640          O  
ATOM   1974  CB  PHE A 119      45.742 -12.141  -4.481  1.00  0.790          C  
ATOM   1975  CG  PHE A 119      45.462 -11.155  -5.575  1.00  0.790          C  
ATOM   1976  CD1 PHE A 119      44.951  -9.938  -5.278  1.00  0.790          C  
ATOM   1977  CD2 PHE A 119      45.710 -11.445  -6.870  1.00  0.790          C  
ATOM   1978  CE1 PHE A 119      44.687  -9.024  -6.240  1.00  0.790          C  
ATOM   1979  CE2 PHE A 119      45.460 -10.540  -7.871  1.00  0.790          C  
ATOM   1980  CZ  PHE A 119      44.942  -9.319  -7.547  1.00  0.790          C  
ATOM   1981  H   PHE A 119      43.569 -11.439  -3.237  1.00  0.670          H  
ATOM   1982  HA  PHE A 119      44.319 -13.543  -5.196  1.00  0.680          H  
ATOM   1983 1HB  PHE A 119      45.981 -11.595  -3.564  1.00  0.950          H  
ATOM   1984 2HB  PHE A 119      46.612 -12.728  -4.763  1.00  0.950          H  
ATOM   1985  HD1 PHE A 119      44.738  -9.708  -4.245  1.00  0.950          H  
ATOM   1986  HD2 PHE A 119      46.130 -12.405  -7.095  1.00  0.950          H  
ATOM   1987  HE1 PHE A 119      44.264  -8.067  -5.958  1.00  0.950          H  
ATOM   1988  HE2 PHE A 119      45.675 -10.800  -8.916  1.00  0.950          H  
ATOM   1989  HZ  PHE A 119      44.740  -8.594  -8.318  1.00  0.950          H  
ATOM   1990  N   GLY A 120      44.566 -14.158  -2.037  1.00  0.610          N  
ATOM   1991  CA  GLY A 120      44.985 -15.178  -1.082  1.00  0.640          C  
ATOM   1992  C   GLY A 120      46.375 -14.946  -0.473  1.00  0.660          C  
ATOM   1993  O   GLY A 120      46.843 -15.750   0.344  1.00  0.680          O  
ATOM   1994  H   GLY A 120      43.868 -13.482  -1.716  1.00  0.730          H  
ATOM   1995 1HA  GLY A 120      44.245 -15.199  -0.285  1.00  0.770          H  
ATOM   1996 2HA  GLY A 120      44.952 -16.154  -1.566  1.00  0.770          H  
ATOM   1997  N   ASN A 121      47.030 -13.856  -0.849  1.00  0.660          N  
ATOM   1998  CA  ASN A 121      48.374 -13.533  -0.398  1.00  0.670          C  
ATOM   1999  C   ASN A 121      48.574 -12.037  -0.423  1.00  0.710          C  
ATOM   2000  O   ASN A 121      48.122 -11.364  -1.358  1.00  0.720          O  
ATOM   2001  CB  ASN A 121      49.427 -14.217  -1.251  1.00  0.930          C  
ATOM   2002  CG  ASN A 121      50.838 -14.148  -0.640  1.00  0.930          C  
ATOM   2003  OD1 ASN A 121      51.527 -13.106  -0.601  1.00  0.930          O  
ATOM   2004  ND2 ASN A 121      51.287 -15.283  -0.156  1.00  0.930          N  
ATOM   2005  H   ASN A 121      46.569 -13.246  -1.508  1.00  0.790          H  
ATOM   2006  HA  ASN A 121      48.490 -13.863   0.637  1.00  0.800          H  
ATOM   2007 1HB  ASN A 121      49.153 -15.264  -1.390  1.00  1.120          H  
ATOM   2008 2HB  ASN A 121      49.444 -13.753  -2.239  1.00  1.120          H  
ATOM   2009 1HD2 ASN A 121      52.200 -15.328   0.256  1.00  1.120          H  
ATOM   2010 2HD2 ASN A 121      50.721 -16.109  -0.201  1.00  1.120          H  
ATOM   2011  N   LEU A 122      49.291 -11.536   0.574  1.00  0.760          N  
ATOM   2012  CA  LEU A 122      49.548 -10.115   0.708  1.00  0.840          C  
ATOM   2013  C   LEU A 122      50.379  -9.520  -0.405  1.00  0.900          C  
ATOM   2014  O   LEU A 122      50.233  -8.337  -0.698  1.00  0.940          O  
ATOM   2015  CB  LEU A 122      50.259  -9.853   2.048  1.00  1.140          C  
ATOM   2016  CG  LEU A 122      51.735 -10.350   2.228  1.00  1.140          C  
ATOM   2017  CD1 LEU A 122      52.761  -9.237   1.853  1.00  1.140          C  
ATOM   2018  CD2 LEU A 122      51.909 -10.794   3.673  1.00  1.140          C  
ATOM   2019  H   LEU A 122      49.647 -12.164   1.284  1.00  0.910          H  
ATOM   2020  HA  LEU A 122      48.588  -9.607   0.729  1.00  1.010          H  
ATOM   2021 1HB  LEU A 122      50.242  -8.782   2.239  1.00  1.370          H  
ATOM   2022 2HB  LEU A 122      49.708 -10.331   2.808  1.00  1.370          H  
ATOM   2023  HG  LEU A 122      51.914 -11.201   1.573  1.00  1.370          H  
ATOM   2024 1HD1 LEU A 122      53.769  -9.622   1.994  1.00  1.370          H  
ATOM   2025 2HD1 LEU A 122      52.662  -8.916   0.834  1.00  1.370          H  
ATOM   2026 3HD1 LEU A 122      52.609  -8.377   2.502  1.00  1.370          H  
ATOM   2027 1HD2 LEU A 122      52.924 -11.165   3.818  1.00  1.370          H  
ATOM   2028 2HD2 LEU A 122      51.735  -9.949   4.340  1.00  1.370          H  
ATOM   2029 3HD2 LEU A 122      51.198 -11.588   3.906  1.00  1.370          H  
ATOM   2030  N   VAL A 123      51.238 -10.293  -1.064  1.00  0.910          N  
ATOM   2031  CA  VAL A 123      52.050  -9.646  -2.076  1.00  0.950          C  
ATOM   2032  C   VAL A 123      51.194  -9.192  -3.238  1.00  0.930          C  
ATOM   2033  O   VAL A 123      51.264  -8.029  -3.634  1.00  0.930          O  
ATOM   2034  CB  VAL A 123      53.168 -10.585  -2.562  1.00  1.310          C  
ATOM   2035  CG1 VAL A 123      53.918  -9.960  -3.758  1.00  1.310          C  
ATOM   2036  CG2 VAL A 123      54.123 -10.847  -1.397  1.00  1.310          C  
ATOM   2037  H   VAL A 123      51.352 -11.284  -0.849  1.00  1.090          H  
ATOM   2038  HA  VAL A 123      52.515  -8.766  -1.633  1.00  1.140          H  
ATOM   2039  HB  VAL A 123      52.733 -11.526  -2.895  1.00  1.580          H  
ATOM   2040 1HG1 VAL A 123      54.703 -10.642  -4.084  1.00  1.580          H  
ATOM   2041 2HG1 VAL A 123      53.239  -9.784  -4.591  1.00  1.580          H  
ATOM   2042 3HG1 VAL A 123      54.365  -9.013  -3.454  1.00  1.580          H  
ATOM   2043 1HG2 VAL A 123      54.916 -11.520  -1.720  1.00  1.580          H  
ATOM   2044 2HG2 VAL A 123      54.558  -9.904  -1.068  1.00  1.580          H  
ATOM   2045 3HG2 VAL A 123      53.580 -11.300  -0.571  1.00  1.580          H  
ATOM   2046  N   GLU A 124      50.396 -10.097  -3.797  1.00  0.920          N  
ATOM   2047  CA  GLU A 124      49.544  -9.727  -4.907  1.00  0.880          C  
ATOM   2048  C   GLU A 124      48.409  -8.799  -4.466  1.00  0.890          C  
ATOM   2049  O   GLU A 124      48.016  -7.909  -5.225  1.00  0.860          O  
ATOM   2050  CB  GLU A 124      49.012 -10.967  -5.621  1.00  1.250          C  
ATOM   2051  CG  GLU A 124      50.068 -11.777  -6.393  1.00  1.250          C  
ATOM   2052  CD  GLU A 124      49.491 -12.982  -7.174  1.00  1.250          C  
ATOM   2053  OE1 GLU A 124      48.354 -13.345  -6.955  1.00  1.250          O  
ATOM   2054  OE2 GLU A 124      50.200 -13.517  -7.986  1.00  1.250          O  
ATOM   2055  H   GLU A 124      50.387 -11.044  -3.449  1.00  1.100          H  
ATOM   2056  HA  GLU A 124      50.151  -9.179  -5.627  1.00  1.060          H  
ATOM   2057 1HB  GLU A 124      48.567 -11.622  -4.893  1.00  1.500          H  
ATOM   2058 2HB  GLU A 124      48.259 -10.665  -6.324  1.00  1.500          H  
ATOM   2059 1HG  GLU A 124      50.566 -11.110  -7.095  1.00  1.500          H  
ATOM   2060 2HG  GLU A 124      50.815 -12.132  -5.685  1.00  1.500          H  
ATOM   2061  N   GLU A 125      47.871  -8.997  -3.246  1.00  0.920          N  
ATOM   2062  CA  GLU A 125      46.772  -8.161  -2.771  1.00  0.950          C  
ATOM   2063  C   GLU A 125      47.248  -6.712  -2.606  1.00  0.910          C  
ATOM   2064  O   GLU A 125      46.557  -5.768  -3.019  1.00  0.900          O  
ATOM   2065  CB  GLU A 125      46.246  -8.699  -1.433  1.00  1.320          C  
ATOM   2066  CG  GLU A 125      44.931  -8.106  -0.923  1.00  1.320          C  
ATOM   2067  CD  GLU A 125      43.656  -8.607  -1.635  1.00  1.320          C  
ATOM   2068  OE1 GLU A 125      43.610  -9.747  -2.114  1.00  1.320          O  
ATOM   2069  OE2 GLU A 125      42.726  -7.849  -1.686  1.00  1.320          O  
ATOM   2070  H   GLU A 125      48.202  -9.756  -2.642  1.00  1.100          H  
ATOM   2071  HA  GLU A 125      45.978  -8.153  -3.500  1.00  1.140          H  
ATOM   2072 1HB  GLU A 125      46.112  -9.774  -1.517  1.00  1.580          H  
ATOM   2073 2HB  GLU A 125      46.997  -8.532  -0.668  1.00  1.580          H  
ATOM   2074 1HG  GLU A 125      44.835  -8.316   0.123  1.00  1.580          H  
ATOM   2075 2HG  GLU A 125      44.986  -7.025  -1.033  1.00  1.580          H  
ATOM   2076  N   LYS A 126      48.453  -6.528  -2.038  1.00  0.910          N  
ATOM   2077  CA  LYS A 126      49.008  -5.203  -1.839  1.00  0.900          C  
ATOM   2078  C   LYS A 126      49.331  -4.559  -3.163  1.00  0.820          C  
ATOM   2079  O   LYS A 126      48.990  -3.394  -3.370  1.00  0.810          O  
ATOM   2080  CB  LYS A 126      50.268  -5.248  -0.977  1.00  1.260          C  
ATOM   2081  CG  LYS A 126      50.941  -3.865  -0.693  1.00  1.260          C  
ATOM   2082  CD  LYS A 126      50.047  -2.936   0.152  1.00  1.260          C  
ATOM   2083  CE  LYS A 126      50.844  -1.757   0.782  1.00  1.260          C  
ATOM   2084  NZ  LYS A 126      51.264  -0.703  -0.222  1.00  1.260          N  
ATOM   2085  H   LYS A 126      48.995  -7.323  -1.694  1.00  1.090          H  
ATOM   2086  HA  LYS A 126      48.258  -4.591  -1.339  1.00  1.080          H  
ATOM   2087 1HB  LYS A 126      50.032  -5.716  -0.020  1.00  1.520          H  
ATOM   2088 2HB  LYS A 126      51.007  -5.886  -1.469  1.00  1.520          H  
ATOM   2089 1HG  LYS A 126      51.879  -4.031  -0.166  1.00  1.520          H  
ATOM   2090 2HG  LYS A 126      51.166  -3.368  -1.641  1.00  1.520          H  
ATOM   2091 1HD  LYS A 126      49.276  -2.506  -0.497  1.00  1.520          H  
ATOM   2092 2HD  LYS A 126      49.562  -3.503   0.943  1.00  1.520          H  
ATOM   2093 1HE  LYS A 126      50.229  -1.287   1.545  1.00  1.520          H  
ATOM   2094 2HE  LYS A 126      51.739  -2.161   1.249  1.00  1.520          H  
ATOM   2095 1HZ  LYS A 126      51.771   0.025   0.237  1.00  1.520          H  
ATOM   2096 2HZ  LYS A 126      51.841  -1.065  -0.987  1.00  1.520          H  
ATOM   2097 3HZ  LYS A 126      50.457  -0.285  -0.694  1.00  1.520          H  
ATOM   2098  N   VAL A 127      49.972  -5.306  -4.079  1.00  0.770          N  
ATOM   2099  CA  VAL A 127      50.315  -4.703  -5.349  1.00  0.720          C  
ATOM   2100  C   VAL A 127      49.056  -4.283  -6.064  1.00  0.700          C  
ATOM   2101  O   VAL A 127      48.985  -3.148  -6.528  1.00  0.660          O  
ATOM   2102  CB  VAL A 127      51.165  -5.640  -6.223  1.00  1.030          C  
ATOM   2103  CG1 VAL A 127      51.311  -5.057  -7.651  1.00  1.030          C  
ATOM   2104  CG2 VAL A 127      52.548  -5.779  -5.584  1.00  1.030          C  
ATOM   2105  H   VAL A 127      50.251  -6.272  -3.876  1.00  0.920          H  
ATOM   2106  HA  VAL A 127      50.911  -3.814  -5.153  1.00  0.860          H  
ATOM   2107  HB  VAL A 127      50.682  -6.618  -6.288  1.00  1.230          H  
ATOM   2108 1HG1 VAL A 127      51.922  -5.723  -8.257  1.00  1.230          H  
ATOM   2109 2HG1 VAL A 127      50.334  -4.951  -8.128  1.00  1.230          H  
ATOM   2110 3HG1 VAL A 127      51.789  -4.077  -7.605  1.00  1.230          H  
ATOM   2111 1HG2 VAL A 127      53.166  -6.445  -6.184  1.00  1.230          H  
ATOM   2112 2HG2 VAL A 127      53.018  -4.795  -5.528  1.00  1.230          H  
ATOM   2113 3HG2 VAL A 127      52.456  -6.180  -4.585  1.00  1.230          H  
ATOM   2114  N   TYR A 128      48.029  -5.136  -6.091  1.00  0.720          N  
ATOM   2115  CA  TYR A 128      46.791  -4.740  -6.726  1.00  0.700          C  
ATOM   2116  C   TYR A 128      46.298  -3.426  -6.181  1.00  0.680          C  
ATOM   2117  O   TYR A 128      45.983  -2.535  -6.960  1.00  0.640          O  
ATOM   2118  CB  TYR A 128      45.720  -5.799  -6.580  1.00  0.990          C  
ATOM   2119  CG  TYR A 128      44.351  -5.306  -6.997  1.00  0.990          C  
ATOM   2120  CD1 TYR A 128      44.015  -5.163  -8.318  1.00  0.990          C  
ATOM   2121  CD2 TYR A 128      43.431  -4.985  -6.018  1.00  0.990          C  
ATOM   2122  CE1 TYR A 128      42.767  -4.680  -8.664  1.00  0.990          C  
ATOM   2123  CE2 TYR A 128      42.189  -4.519  -6.363  1.00  0.990          C  
ATOM   2124  CZ  TYR A 128      41.853  -4.362  -7.677  1.00  0.990          C  
ATOM   2125  OH  TYR A 128      40.598  -3.889  -8.002  1.00  0.990          O  
ATOM   2126  H   TYR A 128      48.110  -6.075  -5.691  1.00  0.860          H  
ATOM   2127  HA  TYR A 128      46.991  -4.600  -7.788  1.00  0.840          H  
ATOM   2128 1HB  TYR A 128      45.988  -6.649  -7.195  1.00  1.190          H  
ATOM   2129 2HB  TYR A 128      45.675  -6.137  -5.542  1.00  1.190          H  
ATOM   2130  HD1 TYR A 128      44.735  -5.414  -9.094  1.00  1.190          H  
ATOM   2131  HD2 TYR A 128      43.693  -5.100  -4.964  1.00  1.190          H  
ATOM   2132  HE1 TYR A 128      42.508  -4.553  -9.705  1.00  1.190          H  
ATOM   2133  HE2 TYR A 128      41.471  -4.265  -5.583  1.00  1.190          H  
ATOM   2134  HH  TYR A 128      40.154  -3.592  -7.203  1.00  1.190          H  
ATOM   2135  N   HIS A 129      46.198  -3.277  -4.866  1.00  0.720          N  
ATOM   2136  CA  HIS A 129      45.727  -2.006  -4.346  1.00  0.730          C  
ATOM   2137  C   HIS A 129      46.637  -0.845  -4.765  1.00  0.690          C  
ATOM   2138  O   HIS A 129      46.159   0.203  -5.176  1.00  0.670          O  
ATOM   2139  CB  HIS A 129      45.598  -2.024  -2.830  1.00  1.020          C  
ATOM   2140  CG  HIS A 129      45.070  -0.726  -2.288  1.00  1.020          C  
ATOM   2141  ND1 HIS A 129      43.742  -0.341  -2.414  1.00  1.020          N  
ATOM   2142  CD2 HIS A 129      45.694   0.280  -1.639  1.00  1.020          C  
ATOM   2143  CE1 HIS A 129      43.582   0.844  -1.850  1.00  1.020          C  
ATOM   2144  NE2 HIS A 129      44.748   1.243  -1.375  1.00  1.020          N  
ATOM   2145  H   HIS A 129      46.455  -4.050  -4.235  1.00  0.860          H  
ATOM   2146  HA  HIS A 129      44.738  -1.802  -4.758  1.00  0.880          H  
ATOM   2147 1HB  HIS A 129      44.931  -2.833  -2.528  1.00  1.220          H  
ATOM   2148 2HB  HIS A 129      46.578  -2.221  -2.386  1.00  1.220          H  
ATOM   2149  HD1 HIS A 129      43.106  -0.653  -3.127  1.00  1.220          H  
ATOM   2150  HD2 HIS A 129      46.733   0.423  -1.331  1.00  1.220          H  
ATOM   2151  HE1 HIS A 129      42.602   1.324  -1.851  1.00  1.220          H  
ATOM   2152  N   ASP A 130      47.958  -0.998  -4.633  1.00  0.710          N  
ATOM   2153  CA  ASP A 130      48.843   0.109  -4.985  1.00  0.700          C  
ATOM   2154  C   ASP A 130      48.723   0.521  -6.461  1.00  0.650          C  
ATOM   2155  O   ASP A 130      48.743   1.716  -6.773  1.00  0.660          O  
ATOM   2156  CB  ASP A 130      50.304  -0.250  -4.685  1.00  0.980          C  
ATOM   2157  CG  ASP A 130      50.658  -0.294  -3.179  1.00  0.980          C  
ATOM   2158  OD1 ASP A 130      49.897   0.172  -2.351  1.00  0.980          O  
ATOM   2159  OD2 ASP A 130      51.716  -0.797  -2.835  1.00  0.980          O  
ATOM   2160  H   ASP A 130      48.339  -1.877  -4.272  1.00  0.850          H  
ATOM   2161  HA  ASP A 130      48.566   0.967  -4.373  1.00  0.840          H  
ATOM   2162 1HB  ASP A 130      50.512  -1.234  -5.114  1.00  1.180          H  
ATOM   2163 2HB  ASP A 130      50.959   0.465  -5.182  1.00  1.180          H  
ATOM   2164  N   GLU A 131      48.582  -0.458  -7.366  1.00  0.620          N  
ATOM   2165  CA  GLU A 131      48.418  -0.181  -8.796  1.00  0.600          C  
ATOM   2166  C   GLU A 131      47.010   0.314  -9.122  1.00  0.580          C  
ATOM   2167  O   GLU A 131      46.824   1.176  -9.988  1.00  0.570          O  
ATOM   2168  CB  GLU A 131      48.726  -1.421  -9.647  1.00  0.850          C  
ATOM   2169  CG  GLU A 131      50.194  -1.835  -9.679  1.00  0.850          C  
ATOM   2170  CD  GLU A 131      50.459  -3.053 -10.543  1.00  0.850          C  
ATOM   2171  OE1 GLU A 131      49.519  -3.714 -10.915  1.00  0.850          O  
ATOM   2172  OE2 GLU A 131      51.604  -3.312 -10.833  1.00  0.850          O  
ATOM   2173  H   GLU A 131      48.625  -1.430  -7.046  1.00  0.740          H  
ATOM   2174  HA  GLU A 131      49.120   0.603  -9.071  1.00  0.720          H  
ATOM   2175 1HB  GLU A 131      48.162  -2.267  -9.248  1.00  1.020          H  
ATOM   2176 2HB  GLU A 131      48.389  -1.256 -10.670  1.00  1.020          H  
ATOM   2177 1HG  GLU A 131      50.786  -1.001 -10.052  1.00  1.020          H  
ATOM   2178 2HG  GLU A 131      50.512  -2.042  -8.658  1.00  1.020          H  
ATOM   2179  N   PHE A 132      46.020  -0.224  -8.416  1.00  0.580          N  
ATOM   2180  CA  PHE A 132      44.628   0.090  -8.624  1.00  0.570          C  
ATOM   2181  C   PHE A 132      43.904   0.468  -7.317  1.00  0.580          C  
ATOM   2182  O   PHE A 132      43.068  -0.310  -6.863  1.00  0.590          O  
ATOM   2183  CB  PHE A 132      43.918  -1.156  -9.174  1.00  0.800          C  
ATOM   2184  CG  PHE A 132      44.525  -1.742 -10.414  1.00  0.800          C  
ATOM   2185  CD1 PHE A 132      45.393  -2.798 -10.305  1.00  0.800          C  
ATOM   2186  CD2 PHE A 132      44.257  -1.271 -11.653  1.00  0.800          C  
ATOM   2187  CE1 PHE A 132      45.967  -3.375 -11.405  1.00  0.800          C  
ATOM   2188  CE2 PHE A 132      44.823  -1.830 -12.750  1.00  0.800          C  
ATOM   2189  CZ  PHE A 132      45.678  -2.887 -12.641  1.00  0.800          C  
ATOM   2190  H   PHE A 132      46.247  -0.946  -7.739  1.00  0.700          H  
ATOM   2191  HA  PHE A 132      44.569   0.907  -9.326  1.00  0.680          H  
ATOM   2192 1HB  PHE A 132      43.928  -1.927  -8.404  1.00  0.960          H  
ATOM   2193 2HB  PHE A 132      42.873  -0.928  -9.379  1.00  0.960          H  
ATOM   2194  HD1 PHE A 132      45.630  -3.169  -9.319  1.00  0.960          H  
ATOM   2195  HD2 PHE A 132      43.601  -0.450 -11.769  1.00  0.960          H  
ATOM   2196  HE1 PHE A 132      46.663  -4.210 -11.289  1.00  0.960          H  
ATOM   2197  HE2 PHE A 132      44.602  -1.431 -13.699  1.00  0.960          H  
ATOM   2198  HZ  PHE A 132      46.131  -3.327 -13.531  1.00  0.960          H  
ATOM   2199  N   PRO A 133      44.165   1.642  -6.699  1.00  0.590          N  
ATOM   2200  CA  PRO A 133      43.553   2.088  -5.449  1.00  0.610          C  
ATOM   2201  C   PRO A 133      42.027   1.957  -5.393  1.00  0.590          C  
ATOM   2202  O   PRO A 133      41.467   1.659  -4.334  1.00  0.610          O  
ATOM   2203  CB  PRO A 133      43.988   3.551  -5.390  1.00  0.920          C  
ATOM   2204  CG  PRO A 133      45.320   3.567  -6.101  1.00  0.920          C  
ATOM   2205  CD  PRO A 133      45.190   2.570  -7.220  1.00  0.920          C  
ATOM   2206  HA  PRO A 133      44.018   1.518  -4.628  1.00  0.730          H  
ATOM   2207 1HB  PRO A 133      43.229   4.181  -5.856  1.00  1.100          H  
ATOM   2208 2HB  PRO A 133      44.061   3.866  -4.340  1.00  1.100          H  
ATOM   2209 1HG  PRO A 133      45.558   4.577  -6.458  1.00  1.100          H  
ATOM   2210 2HG  PRO A 133      46.128   3.272  -5.404  1.00  1.100          H  
ATOM   2211 1HD  PRO A 133      44.904   3.019  -8.156  1.00  1.100          H  
ATOM   2212 2HD  PRO A 133      46.155   2.085  -7.279  1.00  1.100          H  
ATOM   2213  N   THR A 134      41.335   2.156  -6.529  1.00  0.560          N  
ATOM   2214  CA  THR A 134      39.884   2.031  -6.539  1.00  0.550          C  
ATOM   2215  C   THR A 134      39.440   1.058  -7.634  1.00  0.520          C  
ATOM   2216  O   THR A 134      40.207   0.737  -8.556  1.00  0.510          O  
ATOM   2217  CB  THR A 134      39.200   3.387  -6.756  1.00  0.770          C  
ATOM   2218  OG1 THR A 134      39.438   3.844  -8.099  1.00  0.770          O  
ATOM   2219  CG2 THR A 134      39.729   4.432  -5.764  1.00  0.770          C  
ATOM   2220  H   THR A 134      41.789   2.458  -7.393  1.00  0.670          H  
ATOM   2221  HA  THR A 134      39.555   1.629  -5.580  1.00  0.660          H  
ATOM   2222  HB  THR A 134      38.131   3.269  -6.610  1.00  0.930          H  
ATOM   2223  HG1 THR A 134      40.403   3.897  -8.263  1.00  0.930          H  
ATOM   2224 1HG2 THR A 134      39.229   5.372  -5.923  1.00  0.930          H  
ATOM   2225 2HG2 THR A 134      39.540   4.095  -4.747  1.00  0.930          H  
ATOM   2226 3HG2 THR A 134      40.792   4.574  -5.901  1.00  0.930          H  
ATOM   2227  N   ILE A 135      38.159   0.665  -7.587  1.00  0.500          N  
ATOM   2228  CA  ILE A 135      37.573  -0.253  -8.569  1.00  0.470          C  
ATOM   2229  C   ILE A 135      37.574   0.350  -9.967  1.00  0.460          C  
ATOM   2230  O   ILE A 135      37.455  -0.356 -10.967  1.00  0.450          O  
ATOM   2231  CB  ILE A 135      36.131  -0.642  -8.177  1.00  0.670          C  
ATOM   2232  CG1 ILE A 135      35.173   0.597  -8.202  1.00  0.670          C  
ATOM   2233  CG2 ILE A 135      36.172  -1.257  -6.776  1.00  0.670          C  
ATOM   2234  CD1 ILE A 135      33.702   0.260  -8.055  1.00  0.670          C  
ATOM   2235  H   ILE A 135      37.596   0.994  -6.814  1.00  0.600          H  
ATOM   2236  HA  ILE A 135      38.175  -1.163  -8.588  1.00  0.560          H  
ATOM   2237  HB  ILE A 135      35.743  -1.368  -8.883  1.00  0.800          H  
ATOM   2238 1HG1 ILE A 135      35.455   1.288  -7.409  1.00  0.800          H  
ATOM   2239 2HG1 ILE A 135      35.253   1.096  -9.151  1.00  0.800          H  
ATOM   2240 1HG2 ILE A 135      35.186  -1.558  -6.474  1.00  0.800          H  
ATOM   2241 2HG2 ILE A 135      36.826  -2.125  -6.792  1.00  0.800          H  
ATOM   2242 3HG2 ILE A 135      36.552  -0.539  -6.055  1.00  0.800          H  
ATOM   2243 1HD1 ILE A 135      33.132   1.185  -8.104  1.00  0.800          H  
ATOM   2244 2HD1 ILE A 135      33.410  -0.393  -8.874  1.00  0.800          H  
ATOM   2245 3HD1 ILE A 135      33.498  -0.229  -7.109  1.00  0.800          H  
ATOM   2246  N   TYR A 136      37.663   1.669 -10.022  1.00  0.470          N  
ATOM   2247  CA  TYR A 136      37.669   2.399 -11.260  1.00  0.470          C  
ATOM   2248  C   TYR A 136      39.042   2.360 -11.912  1.00  0.480          C  
ATOM   2249  O   TYR A 136      39.153   2.465 -13.134  1.00  0.470          O  
ATOM   2250  CB  TYR A 136      37.146   3.801 -11.019  1.00  0.660          C  
ATOM   2251  CG  TYR A 136      35.648   3.771 -10.665  1.00  0.660          C  
ATOM   2252  CD1 TYR A 136      35.238   4.017  -9.370  1.00  0.660          C  
ATOM   2253  CD2 TYR A 136      34.691   3.479 -11.637  1.00  0.660          C  
ATOM   2254  CE1 TYR A 136      33.898   3.993  -9.047  1.00  0.660          C  
ATOM   2255  CE2 TYR A 136      33.360   3.455 -11.311  1.00  0.660          C  
ATOM   2256  CZ  TYR A 136      32.959   3.714 -10.028  1.00  0.660          C  
ATOM   2257  OH  TYR A 136      31.624   3.679  -9.705  1.00  0.660          O  
ATOM   2258  H   TYR A 136      37.750   2.173  -9.149  1.00  0.560          H  
ATOM   2259  HA  TYR A 136      36.976   1.916 -11.938  1.00  0.560          H  
ATOM   2260 1HB  TYR A 136      37.696   4.272 -10.198  1.00  0.790          H  
ATOM   2261 2HB  TYR A 136      37.291   4.409 -11.903  1.00  0.790          H  
ATOM   2262  HD1 TYR A 136      35.968   4.225  -8.609  1.00  0.790          H  
ATOM   2263  HD2 TYR A 136      34.987   3.265 -12.655  1.00  0.790          H  
ATOM   2264  HE1 TYR A 136      33.583   4.188  -8.023  1.00  0.790          H  
ATOM   2265  HE2 TYR A 136      32.621   3.232 -12.078  1.00  0.790          H  
ATOM   2266  HH  TYR A 136      31.507   4.045  -8.821  1.00  0.790          H  
ATOM   2267  N   HIS A 137      40.110   2.151 -11.131  1.00  0.490          N  
ATOM   2268  CA  HIS A 137      41.416   2.081 -11.749  1.00  0.500          C  
ATOM   2269  C   HIS A 137      41.418   0.797 -12.518  1.00  0.490          C  
ATOM   2270  O   HIS A 137      41.936   0.721 -13.639  1.00  0.500          O  
ATOM   2271  CB  HIS A 137      42.546   2.084 -10.733  1.00  0.700          C  
ATOM   2272  CG  HIS A 137      42.814   3.381 -10.069  1.00  0.700          C  
ATOM   2273  ND1 HIS A 137      42.142   3.804  -8.936  1.00  0.700          N  
ATOM   2274  CD2 HIS A 137      43.705   4.355 -10.367  1.00  0.700          C  
ATOM   2275  CE1 HIS A 137      42.612   4.997  -8.582  1.00  0.700          C  
ATOM   2276  NE2 HIS A 137      43.562   5.339  -9.427  1.00  0.700          N  
ATOM   2277  H   HIS A 137      40.043   2.025 -10.122  1.00  0.590          H  
ATOM   2278  HA  HIS A 137      41.587   2.882 -12.437  1.00  0.600          H  
ATOM   2279 1HB  HIS A 137      42.317   1.360  -9.962  1.00  0.840          H  
ATOM   2280 2HB  HIS A 137      43.462   1.775 -11.225  1.00  0.840          H  
ATOM   2281  HD2 HIS A 137      44.413   4.354 -11.198  1.00  0.840          H  
ATOM   2282  HE1 HIS A 137      42.275   5.582  -7.735  1.00  0.840          H  
ATOM   2283  HE2 HIS A 137      44.105   6.195  -9.393  1.00  0.840          H  
ATOM   2284  N   LEU A 138      40.824  -0.224 -11.904  1.00  0.490          N  
ATOM   2285  CA  LEU A 138      40.740  -1.511 -12.548  1.00  0.480          C  
ATOM   2286  C   LEU A 138      39.813  -1.473 -13.759  1.00  0.450          C  
ATOM   2287  O   LEU A 138      40.195  -1.896 -14.850  1.00  0.450          O  
ATOM   2288  CB  LEU A 138      40.271  -2.573 -11.567  1.00  0.680          C  
ATOM   2289  CG  LEU A 138      40.069  -3.951 -12.168  1.00  0.680          C  
ATOM   2290  CD1 LEU A 138      41.420  -4.480 -12.751  1.00  0.680          C  
ATOM   2291  CD2 LEU A 138      39.467  -4.867 -11.096  1.00  0.680          C  
ATOM   2292  H   LEU A 138      40.450  -0.070 -10.959  1.00  0.590          H  
ATOM   2293  HA  LEU A 138      41.735  -1.760 -12.889  1.00  0.580          H  
ATOM   2294 1HB  LEU A 138      41.007  -2.656 -10.767  1.00  0.810          H  
ATOM   2295 2HB  LEU A 138      39.323  -2.256 -11.132  1.00  0.810          H  
ATOM   2296  HG  LEU A 138      39.366  -3.880 -12.984  1.00  0.810          H  
ATOM   2297 1HD1 LEU A 138      41.266  -5.445 -13.205  1.00  0.810          H  
ATOM   2298 2HD1 LEU A 138      41.796  -3.819 -13.516  1.00  0.810          H  
ATOM   2299 3HD1 LEU A 138      42.156  -4.556 -11.964  1.00  0.810          H  
ATOM   2300 1HD2 LEU A 138      39.279  -5.830 -11.505  1.00  0.810          H  
ATOM   2301 2HD2 LEU A 138      40.151  -4.956 -10.265  1.00  0.810          H  
ATOM   2302 3HD2 LEU A 138      38.525  -4.447 -10.747  1.00  0.810          H  
ATOM   2303  N   ARG A 139      38.605  -0.924 -13.610  1.00  0.430          N  
ATOM   2304  CA  ARG A 139      37.687  -0.890 -14.744  1.00  0.410          C  
ATOM   2305  C   ARG A 139      38.295  -0.167 -15.961  1.00  0.420          C  
ATOM   2306  O   ARG A 139      38.127  -0.633 -17.097  1.00  0.420          O  
ATOM   2307  CB  ARG A 139      36.362  -0.253 -14.318  1.00  0.580          C  
ATOM   2308  CG  ARG A 139      35.487  -1.153 -13.411  1.00  0.580          C  
ATOM   2309  CD  ARG A 139      34.380  -0.445 -12.651  1.00  0.580          C  
ATOM   2310  NE  ARG A 139      33.381   0.167 -13.523  1.00  0.580          N  
ATOM   2311  CZ  ARG A 139      32.158   0.609 -13.136  1.00  0.580          C  
ATOM   2312  NH1 ARG A 139      31.750   0.478 -11.884  1.00  0.580          N  
ATOM   2313  NH2 ARG A 139      31.375   1.153 -14.045  1.00  0.580          N  
ATOM   2314  H   ARG A 139      38.298  -0.582 -12.695  1.00  0.520          H  
ATOM   2315  HA  ARG A 139      37.479  -1.919 -15.034  1.00  0.490          H  
ATOM   2316 1HB  ARG A 139      36.562   0.661 -13.782  1.00  0.700          H  
ATOM   2317 2HB  ARG A 139      35.779   0.005 -15.202  1.00  0.700          H  
ATOM   2318 1HG  ARG A 139      34.987  -1.877 -14.048  1.00  0.700          H  
ATOM   2319 2HG  ARG A 139      36.118  -1.677 -12.695  1.00  0.700          H  
ATOM   2320 1HD  ARG A 139      33.881  -1.178 -12.020  1.00  0.700          H  
ATOM   2321 2HD  ARG A 139      34.816   0.337 -12.024  1.00  0.700          H  
ATOM   2322  HE  ARG A 139      33.625   0.300 -14.503  1.00  0.700          H  
ATOM   2323 1HH1 ARG A 139      32.359   0.065 -11.200  1.00  0.700          H  
ATOM   2324 2HH1 ARG A 139      30.831   0.806 -11.608  1.00  0.700          H  
ATOM   2325 1HH2 ARG A 139      31.731   1.261 -15.004  1.00  0.700          H  
ATOM   2326 2HH2 ARG A 139      30.422   1.456 -13.827  1.00  0.700          H  
ATOM   2327  N   LYS A 140      39.019   0.950 -15.742  1.00  0.440          N  
ATOM   2328  CA  LYS A 140      39.640   1.656 -16.861  1.00  0.460          C  
ATOM   2329  C   LYS A 140      40.692   0.762 -17.503  1.00  0.470          C  
ATOM   2330  O   LYS A 140      40.733   0.603 -18.725  1.00  0.480          O  
ATOM   2331  CB  LYS A 140      40.290   2.976 -16.423  1.00  0.640          C  
ATOM   2332  CG  LYS A 140      40.914   3.813 -17.588  1.00  0.640          C  
ATOM   2333  CD  LYS A 140      41.529   5.116 -17.059  1.00  0.640          C  
ATOM   2334  CE  LYS A 140      42.047   6.072 -18.169  1.00  0.640          C  
ATOM   2335  NZ  LYS A 140      43.163   5.493 -18.988  1.00  0.640          N  
ATOM   2336  H   LYS A 140      39.113   1.328 -14.794  1.00  0.530          H  
ATOM   2337  HA  LYS A 140      38.879   1.866 -17.603  1.00  0.550          H  
ATOM   2338 1HB  LYS A 140      39.563   3.599 -15.931  1.00  0.760          H  
ATOM   2339 2HB  LYS A 140      41.072   2.764 -15.688  1.00  0.760          H  
ATOM   2340 1HG  LYS A 140      41.679   3.224 -18.098  1.00  0.760          H  
ATOM   2341 2HG  LYS A 140      40.133   4.058 -18.315  1.00  0.760          H  
ATOM   2342 1HD  LYS A 140      40.764   5.645 -16.505  1.00  0.760          H  
ATOM   2343 2HD  LYS A 140      42.345   4.881 -16.376  1.00  0.760          H  
ATOM   2344 1HE  LYS A 140      41.227   6.339 -18.828  1.00  0.760          H  
ATOM   2345 2HE  LYS A 140      42.409   6.974 -17.678  1.00  0.760          H  
ATOM   2346 1HZ  LYS A 140      43.478   6.180 -19.673  1.00  0.760          H  
ATOM   2347 2HZ  LYS A 140      43.938   5.248 -18.390  1.00  0.760          H  
ATOM   2348 3HZ  LYS A 140      42.823   4.663 -19.481  1.00  0.760          H  
ATOM   2349  N   TYR A 141      41.559   0.168 -16.682  1.00  0.480          N  
ATOM   2350  CA  TYR A 141      42.606  -0.696 -17.186  1.00  0.500          C  
ATOM   2351  C   TYR A 141      42.065  -1.818 -18.030  1.00  0.490          C  
ATOM   2352  O   TYR A 141      42.501  -2.047 -19.155  1.00  0.500          O  
ATOM   2353  CB  TYR A 141      43.383  -1.275 -16.021  1.00  0.690          C  
ATOM   2354  CG  TYR A 141      44.369  -2.359 -16.371  1.00  0.690          C  
ATOM   2355  CD1 TYR A 141      45.592  -2.035 -16.906  1.00  0.690          C  
ATOM   2356  CD2 TYR A 141      44.039  -3.698 -16.126  1.00  0.690          C  
ATOM   2357  CE1 TYR A 141      46.491  -3.029 -17.210  1.00  0.690          C  
ATOM   2358  CE2 TYR A 141      44.942  -4.694 -16.428  1.00  0.690          C  
ATOM   2359  CZ  TYR A 141      46.169  -4.360 -16.973  1.00  0.690          C  
ATOM   2360  OH  TYR A 141      47.101  -5.331 -17.281  1.00  0.690          O  
ATOM   2361  H   TYR A 141      41.502   0.321 -15.668  1.00  0.580          H  
ATOM   2362  HA  TYR A 141      43.272  -0.099 -17.806  1.00  0.600          H  
ATOM   2363 1HB  TYR A 141      43.925  -0.461 -15.547  1.00  0.830          H  
ATOM   2364 2HB  TYR A 141      42.692  -1.673 -15.285  1.00  0.830          H  
ATOM   2365  HD1 TYR A 141      45.848  -0.993 -17.091  1.00  0.830          H  
ATOM   2366  HD2 TYR A 141      43.071  -3.952 -15.696  1.00  0.830          H  
ATOM   2367  HE1 TYR A 141      47.460  -2.770 -17.635  1.00  0.830          H  
ATOM   2368  HE2 TYR A 141      44.692  -5.735 -16.238  1.00  0.830          H  
ATOM   2369  HH  TYR A 141      46.819  -6.192 -16.956  1.00  0.830          H  
ATOM   2370  N   LEU A 142      41.088  -2.527 -17.519  1.00  0.470          N  
ATOM   2371  CA  LEU A 142      40.587  -3.662 -18.249  1.00  0.460          C  
ATOM   2372  C   LEU A 142      40.000  -3.282 -19.608  1.00  0.460          C  
ATOM   2373  O   LEU A 142      40.220  -4.005 -20.591  1.00  0.470          O  
ATOM   2374  CB  LEU A 142      39.515  -4.310 -17.403  1.00  0.650          C  
ATOM   2375  CG  LEU A 142      39.929  -4.987 -16.136  1.00  0.650          C  
ATOM   2376  CD1 LEU A 142      38.725  -5.309 -15.403  1.00  0.650          C  
ATOM   2377  CD2 LEU A 142      40.662  -6.192 -16.429  1.00  0.650          C  
ATOM   2378  H   LEU A 142      40.721  -2.290 -16.592  1.00  0.560          H  
ATOM   2379  HA  LEU A 142      41.415  -4.340 -18.429  1.00  0.550          H  
ATOM   2380 1HB  LEU A 142      38.812  -3.528 -17.117  1.00  0.780          H  
ATOM   2381 2HB  LEU A 142      39.017  -5.025 -18.007  1.00  0.780          H  
ATOM   2382  HG  LEU A 142      40.536  -4.325 -15.538  1.00  0.780          H  
ATOM   2383 1HD1 LEU A 142      38.975  -5.805 -14.466  1.00  0.780          H  
ATOM   2384 2HD1 LEU A 142      38.201  -4.383 -15.199  1.00  0.780          H  
ATOM   2385 3HD1 LEU A 142      38.095  -5.957 -16.000  1.00  0.780          H  
ATOM   2386 1HD2 LEU A 142      40.931  -6.693 -15.499  1.00  0.780          H  
ATOM   2387 2HD2 LEU A 142      40.040  -6.829 -17.025  1.00  0.780          H  
ATOM   2388 3HD2 LEU A 142      41.549  -5.938 -16.970  1.00  0.780          H  
ATOM   2389  N   ALA A 143      39.260  -2.153 -19.647  1.00  0.450          N  
ATOM   2390  CA  ALA A 143      38.631  -1.612 -20.852  1.00  0.460          C  
ATOM   2391  C   ALA A 143      39.623  -1.157 -21.927  1.00  0.470          C  
ATOM   2392  O   ALA A 143      39.419  -1.424 -23.117  1.00  0.480          O  
ATOM   2393  CB  ALA A 143      37.774  -0.425 -20.466  1.00  0.640          C  
ATOM   2394  H   ALA A 143      39.091  -1.660 -18.764  1.00  0.540          H  
ATOM   2395  HA  ALA A 143      38.006  -2.384 -21.284  1.00  0.550          H  
ATOM   2396 1HB  ALA A 143      37.284  -0.019 -21.336  1.00  0.770          H  
ATOM   2397 2HB  ALA A 143      37.030  -0.728 -19.732  1.00  0.770          H  
ATOM   2398 3HB  ALA A 143      38.420   0.339 -20.032  1.00  0.770          H  
ATOM   2399  N   ASP A 144      40.710  -0.490 -21.520  1.00  0.470          N  
ATOM   2400  CA  ASP A 144      41.687  -0.001 -22.492  1.00  0.490          C  
ATOM   2401  C   ASP A 144      42.866  -0.931 -22.779  1.00  0.510          C  
ATOM   2402  O   ASP A 144      43.403  -0.915 -23.888  1.00  0.520          O  
ATOM   2403  CB  ASP A 144      42.256   1.355 -22.070  1.00  0.680          C  
ATOM   2404  CG  ASP A 144      41.234   2.508 -22.082  1.00  0.680          C  
ATOM   2405  OD1 ASP A 144      40.576   2.700 -23.084  1.00  0.680          O  
ATOM   2406  OD2 ASP A 144      41.167   3.239 -21.123  1.00  0.680          O  
ATOM   2407  H   ASP A 144      40.812  -0.253 -20.525  1.00  0.560          H  
ATOM   2408  HA  ASP A 144      41.159   0.152 -23.431  1.00  0.590          H  
ATOM   2409 1HB  ASP A 144      42.646   1.260 -21.052  1.00  0.810          H  
ATOM   2410 2HB  ASP A 144      43.094   1.611 -22.716  1.00  0.810          H  
ATOM   2411  N   SER A 145      43.314  -1.690 -21.790  1.00  0.520          N  
ATOM   2412  CA  SER A 145      44.482  -2.539 -21.938  1.00  0.530          C  
ATOM   2413  C   SER A 145      44.341  -3.606 -22.997  1.00  0.540          C  
ATOM   2414  O   SER A 145      43.336  -4.311 -23.086  1.00  0.540          O  
ATOM   2415  CB  SER A 145      44.828  -3.225 -20.642  1.00  0.740          C  
ATOM   2416  OG  SER A 145      45.906  -4.104 -20.836  1.00  0.740          O  
ATOM   2417  H   SER A 145      42.854  -1.685 -20.886  1.00  0.620          H  
ATOM   2418  HA  SER A 145      45.320  -1.900 -22.218  1.00  0.640          H  
ATOM   2419 1HB  SER A 145      45.081  -2.484 -19.889  1.00  0.890          H  
ATOM   2420 2HB  SER A 145      43.963  -3.783 -20.280  1.00  0.890          H  
ATOM   2421  HG  SER A 145      46.075  -4.502 -19.967  1.00  0.890          H  
ATOM   2422  N   THR A 146      45.415  -3.789 -23.749  1.00  0.560          N  
ATOM   2423  CA  THR A 146      45.490  -4.770 -24.810  1.00  0.570          C  
ATOM   2424  C   THR A 146      46.266  -5.985 -24.342  1.00  0.580          C  
ATOM   2425  O   THR A 146      46.721  -6.800 -25.149  1.00  0.600          O  
ATOM   2426  CB  THR A 146      46.142  -4.168 -26.060  1.00  0.790          C  
ATOM   2427  OG1 THR A 146      47.475  -3.735 -25.740  1.00  0.790          O  
ATOM   2428  CG2 THR A 146      45.312  -2.967 -26.514  1.00  0.790          C  
ATOM   2429  H   THR A 146      46.214  -3.186 -23.609  1.00  0.670          H  
ATOM   2430  HA  THR A 146      44.479  -5.090 -25.064  1.00  0.680          H  
ATOM   2431  HB  THR A 146      46.183  -4.910 -26.857  1.00  0.950          H  
ATOM   2432  HG1 THR A 146      48.050  -4.513 -25.687  1.00  0.950          H  
ATOM   2433 1HG2 THR A 146      45.766  -2.524 -27.399  1.00  0.950          H  
ATOM   2434 2HG2 THR A 146      44.302  -3.296 -26.749  1.00  0.950          H  
ATOM   2435 3HG2 THR A 146      45.269  -2.221 -25.721  1.00  0.950          H  
ATOM   2436  N   LYS A 147      46.475  -6.067 -23.032  1.00  0.580          N  
ATOM   2437  CA  LYS A 147      47.143  -7.194 -22.426  1.00  0.580          C  
ATOM   2438  C   LYS A 147      46.127  -8.015 -21.646  1.00  0.560          C  
ATOM   2439  O   LYS A 147      45.108  -7.490 -21.168  1.00  0.540          O  
ATOM   2440  CB  LYS A 147      48.270  -6.729 -21.507  1.00  0.810          C  
ATOM   2441  CG  LYS A 147      49.405  -6.012 -22.226  1.00  0.810          C  
ATOM   2442  CD  LYS A 147      50.511  -5.610 -21.255  1.00  0.810          C  
ATOM   2443  CE  LYS A 147      51.651  -4.885 -21.965  1.00  0.810          C  
ATOM   2444  NZ  LYS A 147      52.728  -4.477 -21.016  1.00  0.810          N  
ATOM   2445  H   LYS A 147      46.118  -5.330 -22.424  1.00  0.700          H  
ATOM   2446  HA  LYS A 147      47.558  -7.831 -23.208  1.00  0.700          H  
ATOM   2447 1HB  LYS A 147      47.865  -6.051 -20.755  1.00  0.970          H  
ATOM   2448 2HB  LYS A 147      48.684  -7.587 -20.978  1.00  0.970          H  
ATOM   2449 1HG  LYS A 147      49.814  -6.668 -22.994  1.00  0.970          H  
ATOM   2450 2HG  LYS A 147      49.012  -5.119 -22.712  1.00  0.970          H  
ATOM   2451 1HD  LYS A 147      50.096  -4.953 -20.488  1.00  0.970          H  
ATOM   2452 2HD  LYS A 147      50.908  -6.500 -20.768  1.00  0.970          H  
ATOM   2453 1HE  LYS A 147      52.077  -5.544 -22.720  1.00  0.970          H  
ATOM   2454 2HE  LYS A 147      51.257  -3.995 -22.455  1.00  0.970          H  
ATOM   2455 1HZ  LYS A 147      53.462  -4.002 -21.523  1.00  0.970          H  
ATOM   2456 2HZ  LYS A 147      52.346  -3.855 -20.316  1.00  0.970          H  
ATOM   2457 3HZ  LYS A 147      53.110  -5.296 -20.564  1.00  0.970          H  
ATOM   2458  N   LYS A 148      46.426  -9.297 -21.504  1.00  0.570          N  
ATOM   2459  CA  LYS A 148      45.600 -10.185 -20.711  1.00  0.560          C  
ATOM   2460  C   LYS A 148      45.548  -9.702 -19.280  1.00  0.550          C  
ATOM   2461  O   LYS A 148      46.586  -9.481 -18.656  1.00  0.560          O  
ATOM   2462  CB  LYS A 148      46.177 -11.601 -20.787  1.00  0.790          C  
ATOM   2463  CG  LYS A 148      45.386 -12.688 -20.088  1.00  0.790          C  
ATOM   2464  CD  LYS A 148      46.009 -14.070 -20.390  1.00  0.790          C  
ATOM   2465  CE  LYS A 148      45.198 -15.203 -19.793  1.00  0.790          C  
ATOM   2466  NZ  LYS A 148      45.776 -16.545 -20.116  1.00  0.790          N  
ATOM   2467  H   LYS A 148      47.257  -9.658 -21.949  1.00  0.680          H  
ATOM   2468  HA  LYS A 148      44.585 -10.174 -21.097  1.00  0.670          H  
ATOM   2469 1HB  LYS A 148      46.295 -11.887 -21.822  1.00  0.950          H  
ATOM   2470 2HB  LYS A 148      47.172 -11.597 -20.345  1.00  0.950          H  
ATOM   2471 1HG  LYS A 148      45.421 -12.516 -19.009  1.00  0.950          H  
ATOM   2472 2HG  LYS A 148      44.347 -12.658 -20.392  1.00  0.950          H  
ATOM   2473 1HD  LYS A 148      46.092 -14.217 -21.466  1.00  0.950          H  
ATOM   2474 2HD  LYS A 148      47.012 -14.103 -19.965  1.00  0.950          H  
ATOM   2475 1HE  LYS A 148      45.168 -15.083 -18.713  1.00  0.950          H  
ATOM   2476 2HE  LYS A 148      44.184 -15.156 -20.187  1.00  0.950          H  
ATOM   2477 1HZ  LYS A 148      45.200 -17.263 -19.696  1.00  0.950          H  
ATOM   2478 2HZ  LYS A 148      45.789 -16.675 -21.121  1.00  0.950          H  
ATOM   2479 3HZ  LYS A 148      46.716 -16.610 -19.751  1.00  0.950          H  
ATOM   2480  N   ALA A 149      44.353  -9.553 -18.735  1.00  0.530          N  
ATOM   2481  CA  ALA A 149      44.243  -9.135 -17.355  1.00  0.520          C  
ATOM   2482  C   ALA A 149      44.002 -10.340 -16.491  1.00  0.510          C  
ATOM   2483  O   ALA A 149      43.392 -11.308 -16.926  1.00  0.510          O  
ATOM   2484  CB  ALA A 149      43.137  -8.145 -17.171  1.00  0.730          C  
ATOM   2485  H   ALA A 149      43.505  -9.706 -19.287  1.00  0.640          H  
ATOM   2486  HA  ALA A 149      45.183  -8.676 -17.054  1.00  0.620          H  
ATOM   2487 1HB  ALA A 149      43.093  -7.854 -16.123  1.00  0.880          H  
ATOM   2488 2HB  ALA A 149      43.331  -7.275 -17.794  1.00  0.880          H  
ATOM   2489 3HB  ALA A 149      42.205  -8.602 -17.457  1.00  0.880          H  
ATOM   2490  N   ASP A 150      44.401 -10.265 -15.239  1.00  0.510          N  
ATOM   2491  CA  ASP A 150      44.125 -11.346 -14.307  1.00  0.510          C  
ATOM   2492  C   ASP A 150      42.619 -11.563 -14.248  1.00  0.490          C  
ATOM   2493  O   ASP A 150      41.874 -10.647 -13.893  1.00  0.480          O  
ATOM   2494  CB  ASP A 150      44.682 -10.983 -12.930  1.00  0.710          C  
ATOM   2495  CG  ASP A 150      44.626 -12.084 -11.858  1.00  0.710          C  
ATOM   2496  OD1 ASP A 150      43.631 -12.794 -11.708  1.00  0.710          O  
ATOM   2497  OD2 ASP A 150      45.626 -12.219 -11.181  1.00  0.710          O  
ATOM   2498  H   ASP A 150      44.916  -9.455 -14.925  1.00  0.610          H  
ATOM   2499  HA  ASP A 150      44.602 -12.258 -14.668  1.00  0.610          H  
ATOM   2500 1HB  ASP A 150      45.725 -10.680 -13.042  1.00  0.860          H  
ATOM   2501 2HB  ASP A 150      44.145 -10.121 -12.553  1.00  0.860          H  
ATOM   2502  N   LEU A 151      42.174 -12.779 -14.563  1.00  0.490          N  
ATOM   2503  CA  LEU A 151      40.750 -13.093 -14.640  1.00  0.480          C  
ATOM   2504  C   LEU A 151      40.003 -12.733 -13.369  1.00  0.460          C  
ATOM   2505  O   LEU A 151      38.794 -12.478 -13.421  1.00  0.450          O  
ATOM   2506  CB  LEU A 151      40.500 -14.574 -14.901  1.00  0.680          C  
ATOM   2507  CG  LEU A 151      39.051 -14.996 -15.263  1.00  0.680          C  
ATOM   2508  CD1 LEU A 151      38.598 -14.359 -16.601  1.00  0.680          C  
ATOM   2509  CD2 LEU A 151      39.003 -16.490 -15.321  1.00  0.680          C  
ATOM   2510  H   LEU A 151      42.856 -13.478 -14.828  1.00  0.590          H  
ATOM   2511  HA  LEU A 151      40.345 -12.512 -15.460  1.00  0.580          H  
ATOM   2512 1HB  LEU A 151      41.177 -14.930 -15.658  1.00  0.810          H  
ATOM   2513 2HB  LEU A 151      40.712 -15.081 -13.987  1.00  0.810          H  
ATOM   2514  HG  LEU A 151      38.384 -14.662 -14.504  1.00  0.810          H  
ATOM   2515 1HD1 LEU A 151      37.587 -14.678 -16.837  1.00  0.810          H  
ATOM   2516 2HD1 LEU A 151      38.621 -13.283 -16.552  1.00  0.810          H  
ATOM   2517 3HD1 LEU A 151      39.244 -14.681 -17.374  1.00  0.810          H  
ATOM   2518 1HD2 LEU A 151      37.989 -16.818 -15.551  1.00  0.810          H  
ATOM   2519 2HD2 LEU A 151      39.679 -16.819 -16.088  1.00  0.810          H  
ATOM   2520 3HD2 LEU A 151      39.307 -16.902 -14.364  1.00  0.810          H  
ATOM   2521  N   ARG A 152      40.679 -12.798 -12.206  1.00  0.470          N  
ATOM   2522  CA  ARG A 152      40.039 -12.518 -10.925  1.00  0.460          C  
ATOM   2523  C   ARG A 152      39.627 -11.050 -10.850  1.00  0.460          C  
ATOM   2524  O   ARG A 152      38.685 -10.669 -10.149  1.00  0.460          O  
ATOM   2525  CB  ARG A 152      40.997 -12.873  -9.802  1.00  0.650          C  
ATOM   2526  CG  ARG A 152      41.253 -14.371  -9.698  1.00  0.650          C  
ATOM   2527  CD  ARG A 152      42.287 -14.747  -8.715  1.00  0.650          C  
ATOM   2528  NE  ARG A 152      43.617 -14.332  -9.142  1.00  0.650          N  
ATOM   2529  CZ  ARG A 152      44.783 -14.589  -8.490  1.00  0.650          C  
ATOM   2530  NH1 ARG A 152      44.815 -15.328  -7.388  1.00  0.650          N  
ATOM   2531  NH2 ARG A 152      45.915 -14.079  -8.972  1.00  0.650          N  
ATOM   2532  H   ARG A 152      41.701 -12.964 -12.212  1.00  0.560          H  
ATOM   2533  HA  ARG A 152      39.152 -13.134 -10.827  1.00  0.550          H  
ATOM   2534 1HB  ARG A 152      41.946 -12.370  -9.956  1.00  0.780          H  
ATOM   2535 2HB  ARG A 152      40.606 -12.532  -8.860  1.00  0.780          H  
ATOM   2536 1HG  ARG A 152      40.344 -14.862  -9.421  1.00  0.780          H  
ATOM   2537 2HG  ARG A 152      41.574 -14.733 -10.665  1.00  0.780          H  
ATOM   2538 1HD  ARG A 152      42.067 -14.268  -7.756  1.00  0.780          H  
ATOM   2539 2HD  ARG A 152      42.286 -15.813  -8.592  1.00  0.780          H  
ATOM   2540  HE  ARG A 152      43.677 -13.763 -10.005  1.00  0.780          H  
ATOM   2541 1HH1 ARG A 152      43.969 -15.781  -7.010  1.00  0.780          H  
ATOM   2542 2HH1 ARG A 152      45.695 -15.498  -6.918  1.00  0.780          H  
ATOM   2543 1HH2 ARG A 152      45.884 -13.486  -9.826  1.00  0.780          H  
ATOM   2544 2HH2 ARG A 152      46.813 -14.204  -8.466  1.00  0.780          H  
ATOM   2545  N   LEU A 153      40.301 -10.218 -11.629  1.00  0.460          N  
ATOM   2546  CA  LEU A 153      40.031  -8.812 -11.643  1.00  0.450          C  
ATOM   2547  C   LEU A 153      39.052  -8.527 -12.766  1.00  0.440          C  
ATOM   2548  O   LEU A 153      38.195  -7.647 -12.651  1.00  0.430          O  
ATOM   2549  CB  LEU A 153      41.338  -8.055 -11.783  1.00  0.630          C  
ATOM   2550  CG  LEU A 153      42.384  -8.286 -10.674  1.00  0.630          C  
ATOM   2551  CD1 LEU A 153      43.614  -7.453 -11.018  1.00  0.630          C  
ATOM   2552  CD2 LEU A 153      41.787  -7.932  -9.302  1.00  0.630          C  
ATOM   2553  H   LEU A 153      41.026 -10.572 -12.251  1.00  0.550          H  
ATOM   2554  HA  LEU A 153      39.547  -8.530 -10.720  1.00  0.540          H  
ATOM   2555 1HB  LEU A 153      41.787  -8.301 -12.746  1.00  0.760          H  
ATOM   2556 2HB  LEU A 153      41.125  -7.039 -11.758  1.00  0.760          H  
ATOM   2557  HG  LEU A 153      42.698  -9.333 -10.661  1.00  0.760          H  
ATOM   2558 1HD1 LEU A 153      44.383  -7.602 -10.275  1.00  0.760          H  
ATOM   2559 2HD1 LEU A 153      43.997  -7.756 -11.989  1.00  0.760          H  
ATOM   2560 3HD1 LEU A 153      43.348  -6.406 -11.052  1.00  0.760          H  
ATOM   2561 1HD2 LEU A 153      42.528  -8.068  -8.534  1.00  0.760          H  
ATOM   2562 2HD2 LEU A 153      41.460  -6.913  -9.305  1.00  0.760          H  
ATOM   2563 3HD2 LEU A 153      40.939  -8.568  -9.075  1.00  0.760          H  
ATOM   2564  N   VAL A 154      39.108  -9.334 -13.830  1.00  0.440          N  
ATOM   2565  CA  VAL A 154      38.155  -9.119 -14.909  1.00  0.430          C  
ATOM   2566  C   VAL A 154      36.784  -9.360 -14.245  1.00  0.420          C  
ATOM   2567  O   VAL A 154      35.861  -8.543 -14.346  1.00  0.410          O  
ATOM   2568  CB  VAL A 154      38.347 -10.112 -16.084  1.00  0.610          C  
ATOM   2569  CG1 VAL A 154      37.233  -9.915 -17.096  1.00  0.610          C  
ATOM   2570  CG2 VAL A 154      39.723  -9.956 -16.744  1.00  0.610          C  
ATOM   2571  H   VAL A 154      39.868 -10.017 -13.883  1.00  0.530          H  
ATOM   2572  HA  VAL A 154      38.220  -8.100 -15.269  1.00  0.520          H  
ATOM   2573  HB  VAL A 154      38.257 -11.116 -15.696  1.00  0.730          H  
ATOM   2574 1HG1 VAL A 154      37.348 -10.628 -17.890  1.00  0.730          H  
ATOM   2575 2HG1 VAL A 154      36.278 -10.050 -16.626  1.00  0.730          H  
ATOM   2576 3HG1 VAL A 154      37.289  -8.907 -17.506  1.00  0.730          H  
ATOM   2577 1HG2 VAL A 154      39.836 -10.679 -17.555  1.00  0.730          H  
ATOM   2578 2HG2 VAL A 154      39.816  -8.981 -17.136  1.00  0.730          H  
ATOM   2579 3HG2 VAL A 154      40.510 -10.119 -16.013  1.00  0.730          H  
ATOM   2580  N   TYR A 155      36.690 -10.473 -13.495  1.00  0.420          N  
ATOM   2581  CA  TYR A 155      35.486 -10.811 -12.756  1.00  0.410          C  
ATOM   2582  C   TYR A 155      35.061  -9.708 -11.817  1.00  0.410          C  
ATOM   2583  O   TYR A 155      33.900  -9.303 -11.832  1.00  0.410          O  
ATOM   2584  CB  TYR A 155      35.682 -12.062 -11.900  1.00  0.580          C  
ATOM   2585  CG  TYR A 155      34.492 -12.310 -10.990  1.00  0.580          C  
ATOM   2586  CD1 TYR A 155      33.368 -12.955 -11.451  1.00  0.580          C  
ATOM   2587  CD2 TYR A 155      34.526 -11.842  -9.676  1.00  0.580          C  
ATOM   2588  CE1 TYR A 155      32.294 -13.124 -10.600  1.00  0.580          C  
ATOM   2589  CE2 TYR A 155      33.464 -12.008  -8.852  1.00  0.580          C  
ATOM   2590  CZ  TYR A 155      32.353 -12.632  -9.292  1.00  0.580          C  
ATOM   2591  OH  TYR A 155      31.282 -12.774  -8.437  1.00  0.580          O  
ATOM   2592  H   TYR A 155      37.479 -11.123 -13.471  1.00  0.500          H  
ATOM   2593  HA  TYR A 155      34.677 -10.980 -13.466  1.00  0.490          H  
ATOM   2594 1HB  TYR A 155      35.829 -12.927 -12.526  1.00  0.690          H  
ATOM   2595 2HB  TYR A 155      36.574 -11.951 -11.287  1.00  0.690          H  
ATOM   2596  HD1 TYR A 155      33.321 -13.321 -12.472  1.00  0.690          H  
ATOM   2597  HD2 TYR A 155      35.407 -11.326  -9.301  1.00  0.690          H  
ATOM   2598  HE1 TYR A 155      31.400 -13.624 -10.953  1.00  0.690          H  
ATOM   2599  HE2 TYR A 155      33.496 -11.629  -7.843  1.00  0.690          H  
ATOM   2600  HH  TYR A 155      30.498 -13.003  -8.949  1.00  0.690          H  
ATOM   2601  N   LEU A 156      35.987  -9.229 -10.978  1.00  0.420          N  
ATOM   2602  CA  LEU A 156      35.660  -8.237  -9.976  1.00  0.430          C  
ATOM   2603  C   LEU A 156      35.074  -6.969 -10.589  1.00  0.410          C  
ATOM   2604  O   LEU A 156      34.082  -6.434 -10.084  1.00  0.400          O  
ATOM   2605  CB  LEU A 156      36.939  -7.914  -9.202  1.00  0.600          C  
ATOM   2606  CG  LEU A 156      36.866  -6.951  -8.047  1.00  0.600          C  
ATOM   2607  CD1 LEU A 156      35.939  -7.531  -6.935  1.00  0.600          C  
ATOM   2608  CD2 LEU A 156      38.289  -6.727  -7.548  1.00  0.600          C  
ATOM   2609  H   LEU A 156      36.936  -9.613 -10.980  1.00  0.500          H  
ATOM   2610  HA  LEU A 156      34.928  -8.678  -9.310  1.00  0.520          H  
ATOM   2611 1HB  LEU A 156      37.361  -8.850  -8.832  1.00  0.720          H  
ATOM   2612 2HB  LEU A 156      37.645  -7.492  -9.912  1.00  0.720          H  
ATOM   2613  HG  LEU A 156      36.451  -6.004  -8.373  1.00  0.720          H  
ATOM   2614 1HD1 LEU A 156      35.901  -6.826  -6.102  1.00  0.720          H  
ATOM   2615 2HD1 LEU A 156      34.930  -7.665  -7.318  1.00  0.720          H  
ATOM   2616 3HD1 LEU A 156      36.329  -8.484  -6.586  1.00  0.720          H  
ATOM   2617 1HD2 LEU A 156      38.283  -6.030  -6.708  1.00  0.720          H  
ATOM   2618 2HD2 LEU A 156      38.695  -7.682  -7.232  1.00  0.720          H  
ATOM   2619 3HD2 LEU A 156      38.903  -6.321  -8.350  1.00  0.720          H  
ATOM   2620  N   ALA A 157      35.676  -6.469 -11.670  1.00  0.410          N  
ATOM   2621  CA  ALA A 157      35.166  -5.259 -12.306  1.00  0.400          C  
ATOM   2622  C   ALA A 157      33.740  -5.438 -12.819  1.00  0.400          C  
ATOM   2623  O   ALA A 157      32.881  -4.564 -12.621  1.00  0.400          O  
ATOM   2624  CB  ALA A 157      36.061  -4.890 -13.461  1.00  0.560          C  
ATOM   2625  H   ALA A 157      36.517  -6.932 -12.037  1.00  0.490          H  
ATOM   2626  HA  ALA A 157      35.168  -4.460 -11.567  1.00  0.480          H  
ATOM   2627 1HB  ALA A 157      35.713  -3.998 -13.933  1.00  0.680          H  
ATOM   2628 2HB  ALA A 157      37.066  -4.742 -13.085  1.00  0.680          H  
ATOM   2629 3HB  ALA A 157      36.053  -5.709 -14.186  1.00  0.680          H  
ATOM   2630  N   LEU A 158      33.478  -6.594 -13.429  1.00  0.400          N  
ATOM   2631  CA  LEU A 158      32.163  -6.886 -13.963  1.00  0.400          C  
ATOM   2632  C   LEU A 158      31.171  -7.046 -12.823  1.00  0.380          C  
ATOM   2633  O   LEU A 158      30.027  -6.593 -12.924  1.00  0.380          O  
ATOM   2634  CB  LEU A 158      32.251  -8.160 -14.783  1.00  0.560          C  
ATOM   2635  CG  LEU A 158      33.138  -8.093 -16.067  1.00  0.560          C  
ATOM   2636  CD1 LEU A 158      33.297  -9.443 -16.537  1.00  0.560          C  
ATOM   2637  CD2 LEU A 158      32.547  -7.270 -17.138  1.00  0.560          C  
ATOM   2638  H   LEU A 158      34.242  -7.269 -13.579  1.00  0.480          H  
ATOM   2639  HA  LEU A 158      31.842  -6.063 -14.579  1.00  0.480          H  
ATOM   2640 1HB  LEU A 158      32.673  -8.934 -14.146  1.00  0.670          H  
ATOM   2641 2HB  LEU A 158      31.243  -8.463 -15.070  1.00  0.670          H  
ATOM   2642  HG  LEU A 158      34.111  -7.690 -15.809  1.00  0.670          H  
ATOM   2643 1HD1 LEU A 158      33.949  -9.457 -17.405  1.00  0.670          H  
ATOM   2644 2HD1 LEU A 158      33.742  -9.979 -15.720  1.00  0.670          H  
ATOM   2645 3HD1 LEU A 158      32.340  -9.868 -16.787  1.00  0.670          H  
ATOM   2646 1HD2 LEU A 158      33.207  -7.282 -18.004  1.00  0.670          H  
ATOM   2647 2HD2 LEU A 158      31.588  -7.693 -17.406  1.00  0.670          H  
ATOM   2648 3HD2 LEU A 158      32.424  -6.253 -16.804  1.00  0.670          H  
ATOM   2649  N   ALA A 159      31.618  -7.680 -11.730  1.00  0.380          N  
ATOM   2650  CA  ALA A 159      30.798  -7.909 -10.551  1.00  0.370          C  
ATOM   2651  C   ALA A 159      30.350  -6.595  -9.945  1.00  0.380          C  
ATOM   2652  O   ALA A 159      29.189  -6.456  -9.550  1.00  0.370          O  
ATOM   2653  CB  ALA A 159      31.576  -8.713  -9.524  1.00  0.520          C  
ATOM   2654  H   ALA A 159      32.567  -8.061 -11.742  1.00  0.460          H  
ATOM   2655  HA  ALA A 159      29.913  -8.465 -10.853  1.00  0.440          H  
ATOM   2656 1HB  ALA A 159      30.962  -8.905  -8.653  1.00  0.630          H  
ATOM   2657 2HB  ALA A 159      31.888  -9.656  -9.961  1.00  0.630          H  
ATOM   2658 3HB  ALA A 159      32.452  -8.154  -9.227  1.00  0.630          H  
ATOM   2659  N   HIS A 160      31.239  -5.598  -9.922  1.00  0.390          N  
ATOM   2660  CA  HIS A 160      30.862  -4.313  -9.364  1.00  0.410          C  
ATOM   2661  C   HIS A 160      29.808  -3.624 -10.226  1.00  0.390          C  
ATOM   2662  O   HIS A 160      28.852  -3.065  -9.683  1.00  0.410          O  
ATOM   2663  CB  HIS A 160      32.073  -3.394  -9.179  1.00  0.570          C  
ATOM   2664  CG  HIS A 160      32.973  -3.769  -8.029  1.00  0.570          C  
ATOM   2665  ND1 HIS A 160      32.512  -3.861  -6.736  1.00  0.570          N  
ATOM   2666  CD2 HIS A 160      34.300  -4.021  -7.972  1.00  0.570          C  
ATOM   2667  CE1 HIS A 160      33.514  -4.162  -5.934  1.00  0.570          C  
ATOM   2668  NE2 HIS A 160      34.616  -4.237  -6.643  1.00  0.570          N  
ATOM   2669  H   HIS A 160      32.207  -5.782 -10.211  1.00  0.470          H  
ATOM   2670  HA  HIS A 160      30.425  -4.470  -8.378  1.00  0.490          H  
ATOM   2671 1HB  HIS A 160      32.675  -3.404 -10.091  1.00  0.680          H  
ATOM   2672 2HB  HIS A 160      31.726  -2.371  -9.027  1.00  0.680          H  
ATOM   2673  HD1 HIS A 160      31.566  -4.075  -6.494  1.00  0.680          H  
ATOM   2674  HD2 HIS A 160      35.082  -4.043  -8.733  1.00  0.680          H  
ATOM   2675  HE1 HIS A 160      33.347  -4.285  -4.862  1.00  0.680          H  
ATOM   2676  N   MET A 161      29.947  -3.692 -11.560  1.00  0.370          N  
ATOM   2677  CA  MET A 161      28.941  -3.094 -12.448  1.00  0.370          C  
ATOM   2678  C   MET A 161      27.595  -3.773 -12.305  1.00  0.380          C  
ATOM   2679  O   MET A 161      26.555  -3.125 -12.326  1.00  0.400          O  
ATOM   2680  CB  MET A 161      29.416  -3.155 -13.886  1.00  0.520          C  
ATOM   2681  CG  MET A 161      30.504  -2.203 -14.122  1.00  0.520          C  
ATOM   2682  SD  MET A 161      31.027  -2.029 -15.814  1.00  0.520          S  
ATOM   2683  CE  MET A 161      32.043  -3.447 -15.966  1.00  0.520          C  
ATOM   2684  H   MET A 161      30.790  -4.133 -11.947  1.00  0.440          H  
ATOM   2685  HA  MET A 161      28.810  -2.049 -12.165  1.00  0.440          H  
ATOM   2686 1HB  MET A 161      29.771  -4.157 -14.098  1.00  0.620          H  
ATOM   2687 2HB  MET A 161      28.594  -2.935 -14.563  1.00  0.620          H  
ATOM   2688 1HG  MET A 161      30.140  -1.245 -13.786  1.00  0.620          H  
ATOM   2689 2HG  MET A 161      31.370  -2.473 -13.516  1.00  0.620          H  
ATOM   2690 1HE  MET A 161      32.446  -3.479 -16.948  1.00  0.620          H  
ATOM   2691 2HE  MET A 161      32.851  -3.406 -15.234  1.00  0.620          H  
ATOM   2692 3HE  MET A 161      31.445  -4.314 -15.802  1.00  0.620          H  
ATOM   2693  N   ILE A 162      27.617  -5.083 -12.143  1.00  0.370          N  
ATOM   2694  CA  ILE A 162      26.405  -5.848 -11.954  1.00  0.370          C  
ATOM   2695  C   ILE A 162      25.706  -5.519 -10.637  1.00  0.370          C  
ATOM   2696  O   ILE A 162      24.469  -5.421 -10.614  1.00  0.370          O  
ATOM   2697  CB  ILE A 162      26.684  -7.333 -12.178  1.00  0.520          C  
ATOM   2698  CG1 ILE A 162      26.962  -7.499 -13.683  1.00  0.520          C  
ATOM   2699  CG2 ILE A 162      25.564  -8.145 -11.741  1.00  0.520          C  
ATOM   2700  CD1 ILE A 162      27.520  -8.802 -14.143  1.00  0.520          C  
ATOM   2701  H   ILE A 162      28.518  -5.570 -12.186  1.00  0.440          H  
ATOM   2702  HA  ILE A 162      25.720  -5.568 -12.740  1.00  0.440          H  
ATOM   2703  HB  ILE A 162      27.590  -7.615 -11.641  1.00  0.620          H  
ATOM   2704 1HG1 ILE A 162      26.037  -7.341 -14.208  1.00  0.620          H  
ATOM   2705 2HG1 ILE A 162      27.652  -6.727 -13.965  1.00  0.620          H  
ATOM   2706 1HG2 ILE A 162      25.779  -9.191 -11.925  1.00  0.620          H  
ATOM   2707 2HG2 ILE A 162      25.378  -8.012 -10.676  1.00  0.620          H  
ATOM   2708 3HG2 ILE A 162      24.694  -7.837 -12.302  1.00  0.620          H  
ATOM   2709 1HD1 ILE A 162      27.663  -8.768 -15.226  1.00  0.620          H  
ATOM   2710 2HD1 ILE A 162      28.454  -8.947 -13.669  1.00  0.620          H  
ATOM   2711 3HD1 ILE A 162      26.855  -9.618 -13.903  1.00  0.620          H  
ATOM   2712  N   LYS A 163      26.461  -5.421  -9.537  1.00  0.370          N  
ATOM   2713  CA  LYS A 163      25.880  -5.066  -8.250  1.00  0.370          C  
ATOM   2714  C   LYS A 163      25.279  -3.644  -8.271  1.00  0.380          C  
ATOM   2715  O   LYS A 163      24.159  -3.432  -7.793  1.00  0.410          O  
ATOM   2716  CB  LYS A 163      26.927  -5.180  -7.137  1.00  0.520          C  
ATOM   2717  CG  LYS A 163      26.395  -4.887  -5.736  1.00  0.520          C  
ATOM   2718  CD  LYS A 163      27.455  -5.111  -4.664  1.00  0.520          C  
ATOM   2719  CE  LYS A 163      26.914  -4.764  -3.275  1.00  0.520          C  
ATOM   2720  NZ  LYS A 163      27.939  -4.950  -2.204  1.00  0.520          N  
ATOM   2721  H   LYS A 163      27.468  -5.603  -9.601  1.00  0.440          H  
ATOM   2722  HA  LYS A 163      25.079  -5.770  -8.036  1.00  0.440          H  
ATOM   2723 1HB  LYS A 163      27.352  -6.183  -7.136  1.00  0.620          H  
ATOM   2724 2HB  LYS A 163      27.743  -4.485  -7.344  1.00  0.620          H  
ATOM   2725 1HG  LYS A 163      26.038  -3.854  -5.682  1.00  0.620          H  
ATOM   2726 2HG  LYS A 163      25.571  -5.550  -5.545  1.00  0.620          H  
ATOM   2727 1HD  LYS A 163      27.751  -6.158  -4.670  1.00  0.620          H  
ATOM   2728 2HD  LYS A 163      28.329  -4.505  -4.876  1.00  0.620          H  
ATOM   2729 1HE  LYS A 163      26.580  -3.728  -3.271  1.00  0.620          H  
ATOM   2730 2HE  LYS A 163      26.061  -5.408  -3.059  1.00  0.620          H  
ATOM   2731 1HZ  LYS A 163      27.534  -4.713  -1.309  1.00  0.620          H  
ATOM   2732 2HZ  LYS A 163      28.241  -5.912  -2.190  1.00  0.620          H  
ATOM   2733 3HZ  LYS A 163      28.736  -4.352  -2.379  1.00  0.620          H  
ATOM   2734  N   TYR A 164      26.044  -2.667  -8.782  1.00  0.380          N  
ATOM   2735  CA  TYR A 164      25.634  -1.263  -8.875  1.00  0.390          C  
ATOM   2736  C   TYR A 164      25.370  -0.861 -10.329  1.00  0.420          C  
ATOM   2737  O   TYR A 164      26.188  -0.161 -10.926  1.00  0.580          O  
ATOM   2738  CB  TYR A 164      26.728  -0.361  -8.315  1.00  0.540          C  
ATOM   2739  CG  TYR A 164      27.084  -0.604  -6.875  1.00  0.540          C  
ATOM   2740  CD1 TYR A 164      28.145  -1.435  -6.565  1.00  0.540          C  
ATOM   2741  CD2 TYR A 164      26.371   0.016  -5.867  1.00  0.540          C  
ATOM   2742  CE1 TYR A 164      28.490  -1.642  -5.255  1.00  0.540          C  
ATOM   2743  CE2 TYR A 164      26.715  -0.195  -4.553  1.00  0.540          C  
ATOM   2744  CZ  TYR A 164      27.769  -1.022  -4.245  1.00  0.540          C  
ATOM   2745  OH  TYR A 164      28.117  -1.231  -2.927  1.00  0.540          O  
ATOM   2746  H   TYR A 164      26.970  -2.908  -9.145  1.00  0.460          H  
ATOM   2747  HA  TYR A 164      24.713  -1.127  -8.310  1.00  0.470          H  
ATOM   2748 1HB  TYR A 164      27.632  -0.495  -8.909  1.00  0.650          H  
ATOM   2749 2HB  TYR A 164      26.423   0.677  -8.415  1.00  0.650          H  
ATOM   2750  HD1 TYR A 164      28.710  -1.922  -7.364  1.00  0.650          H  
ATOM   2751  HD2 TYR A 164      25.539   0.673  -6.113  1.00  0.650          H  
ATOM   2752  HE1 TYR A 164      29.325  -2.291  -5.012  1.00  0.650          H  
ATOM   2753  HE2 TYR A 164      26.155   0.294  -3.756  1.00  0.650          H  
ATOM   2754  HH  TYR A 164      27.544  -0.705  -2.357  1.00  0.650          H  
ATOM   2755  N   ARG A 165      24.237  -1.270 -10.895  1.00  0.430          N  
ATOM   2756  CA  ARG A 165      24.009  -1.090 -12.333  1.00  0.420          C  
ATOM   2757  C   ARG A 165      23.380   0.211 -12.838  1.00  0.430          C  
ATOM   2758  O   ARG A 165      23.184   0.338 -14.039  1.00  0.470          O  
ATOM   2759  CB  ARG A 165      23.186  -2.229 -12.885  1.00  0.590          C  
ATOM   2760  CG  ARG A 165      21.764  -2.319 -12.406  1.00  0.590          C  
ATOM   2761  CD  ARG A 165      21.116  -3.444 -13.046  1.00  0.590          C  
ATOM   2762  NE  ARG A 165      19.766  -3.634 -12.609  1.00  0.590          N  
ATOM   2763  CZ  ARG A 165      18.951  -4.586 -13.092  1.00  0.590          C  
ATOM   2764  NH1 ARG A 165      19.385  -5.409 -14.030  1.00  0.590          N  
ATOM   2765  NH2 ARG A 165      17.715  -4.694 -12.620  1.00  0.590          N  
ATOM   2766  H   ARG A 165      23.564  -1.781 -10.340  1.00  0.520          H  
ATOM   2767  HA  ARG A 165      24.992  -1.168 -12.804  1.00  0.500          H  
ATOM   2768 1HB  ARG A 165      23.172  -2.182 -13.974  1.00  0.710          H  
ATOM   2769 2HB  ARG A 165      23.674  -3.165 -12.604  1.00  0.710          H  
ATOM   2770 1HG  ARG A 165      21.744  -2.477 -11.330  1.00  0.710          H  
ATOM   2771 2HG  ARG A 165      21.212  -1.410 -12.662  1.00  0.710          H  
ATOM   2772 1HD  ARG A 165      21.094  -3.243 -14.115  1.00  0.710          H  
ATOM   2773 2HD  ARG A 165      21.682  -4.358 -12.851  1.00  0.710          H  
ATOM   2774  HE  ARG A 165      19.405  -3.016 -11.893  1.00  0.710          H  
ATOM   2775 1HH1 ARG A 165      20.345  -5.335 -14.402  1.00  0.710          H  
ATOM   2776 2HH1 ARG A 165      18.759  -6.130 -14.411  1.00  0.710          H  
ATOM   2777 1HH2 ARG A 165      17.387  -4.062 -11.904  1.00  0.710          H  
ATOM   2778 2HH2 ARG A 165      17.104  -5.423 -12.966  1.00  0.710          H  
ATOM   2779  N   GLY A 166      23.016   1.149 -11.970  1.00  0.440          N  
ATOM   2780  CA  GLY A 166      22.380   2.399 -12.438  1.00  0.460          C  
ATOM   2781  C   GLY A 166      20.865   2.244 -12.648  1.00  0.450          C  
ATOM   2782  O   GLY A 166      20.269   1.261 -12.198  1.00  0.480          O  
ATOM   2783  H   GLY A 166      23.192   1.001 -10.986  1.00  0.530          H  
ATOM   2784 1HA  GLY A 166      22.566   3.195 -11.715  1.00  0.550          H  
ATOM   2785 2HA  GLY A 166      22.845   2.717 -13.372  1.00  0.550          H  
ATOM   2786  N   HIS A 167      20.222   3.253 -13.270  1.00  0.430          N  
ATOM   2787  CA  HIS A 167      18.755   3.206 -13.438  1.00  0.400          C  
ATOM   2788  C   HIS A 167      18.265   2.954 -14.871  1.00  0.370          C  
ATOM   2789  O   HIS A 167      19.040   2.835 -15.819  1.00  0.370          O  
ATOM   2790  CB  HIS A 167      18.077   4.486 -12.931  1.00  0.570          C  
ATOM   2791  CG  HIS A 167      18.377   5.722 -13.696  1.00  0.570          C  
ATOM   2792  ND1 HIS A 167      17.813   5.998 -14.930  1.00  0.570          N  
ATOM   2793  CD2 HIS A 167      19.138   6.770 -13.388  1.00  0.570          C  
ATOM   2794  CE1 HIS A 167      18.237   7.191 -15.326  1.00  0.570          C  
ATOM   2795  NE2 HIS A 167      19.039   7.668 -14.410  1.00  0.570          N  
ATOM   2796  H   HIS A 167      20.763   4.064 -13.596  1.00  0.520          H  
ATOM   2797  HA  HIS A 167      18.367   2.386 -12.837  1.00  0.480          H  
ATOM   2798 1HB  HIS A 167      16.998   4.357 -12.915  1.00  0.690          H  
ATOM   2799 2HB  HIS A 167      18.389   4.662 -11.901  1.00  0.690          H  
ATOM   2800  HD2 HIS A 167      19.725   6.886 -12.493  1.00  0.690          H  
ATOM   2801  HE1 HIS A 167      17.972   7.690 -16.248  1.00  0.690          H  
ATOM   2802  HE2 HIS A 167      19.542   8.570 -14.422  1.00  0.690          H  
ATOM   2803  N   PHE A 168      16.937   2.879 -15.032  1.00  0.410          N  
ATOM   2804  CA  PHE A 168      16.309   2.607 -16.331  1.00  0.400          C  
ATOM   2805  C   PHE A 168      15.335   3.675 -16.867  1.00  0.420          C  
ATOM   2806  O   PHE A 168      14.327   3.317 -17.475  1.00  0.440          O  
ATOM   2807  CB  PHE A 168      15.577   1.259 -16.263  1.00  0.560          C  
ATOM   2808  CG  PHE A 168      16.488   0.066 -16.090  1.00  0.560          C  
ATOM   2809  CD1 PHE A 168      16.908  -0.345 -14.839  1.00  0.560          C  
ATOM   2810  CD2 PHE A 168      16.894  -0.671 -17.191  1.00  0.560          C  
ATOM   2811  CE1 PHE A 168      17.728  -1.441 -14.699  1.00  0.560          C  
ATOM   2812  CE2 PHE A 168      17.710  -1.776 -17.048  1.00  0.560          C  
ATOM   2813  CZ  PHE A 168      18.128  -2.155 -15.805  1.00  0.560          C  
ATOM   2814  H   PHE A 168      16.339   2.997 -14.227  1.00  0.490          H  
ATOM   2815  HA  PHE A 168      17.110   2.511 -17.065  1.00  0.480          H  
ATOM   2816 1HB  PHE A 168      14.863   1.269 -15.441  1.00  0.680          H  
ATOM   2817 2HB  PHE A 168      15.010   1.113 -17.180  1.00  0.680          H  
ATOM   2818  HD1 PHE A 168      16.594   0.210 -13.958  1.00  0.680          H  
ATOM   2819  HD2 PHE A 168      16.565  -0.369 -18.185  1.00  0.680          H  
ATOM   2820  HE1 PHE A 168      18.053  -1.739 -13.712  1.00  0.680          H  
ATOM   2821  HE2 PHE A 168      18.028  -2.352 -17.924  1.00  0.680          H  
ATOM   2822  HZ  PHE A 168      18.772  -3.028 -15.701  1.00  0.680          H  
ATOM   2823  N   LEU A 169      15.607   4.978 -16.681  1.00  0.450          N  
ATOM   2824  CA  LEU A 169      14.663   5.984 -17.212  1.00  0.480          C  
ATOM   2825  C   LEU A 169      14.928   6.327 -18.685  1.00  0.450          C  
ATOM   2826  O   LEU A 169      14.160   7.060 -19.309  1.00  0.490          O  
ATOM   2827  CB  LEU A 169      14.726   7.281 -16.390  1.00  0.660          C  
ATOM   2828  CG  LEU A 169      14.355   7.175 -14.879  1.00  0.660          C  
ATOM   2829  CD1 LEU A 169      14.625   8.515 -14.216  1.00  0.660          C  
ATOM   2830  CD2 LEU A 169      12.886   6.783 -14.711  1.00  0.660          C  
ATOM   2831  H   LEU A 169      16.434   5.282 -16.156  1.00  0.540          H  
ATOM   2832  HA  LEU A 169      13.659   5.573 -17.157  1.00  0.580          H  
ATOM   2833 1HB  LEU A 169      15.706   7.697 -16.475  1.00  0.790          H  
ATOM   2834 2HB  LEU A 169      14.030   7.987 -16.840  1.00  0.790          H  
ATOM   2835  HG  LEU A 169      14.983   6.427 -14.401  1.00  0.790          H  
ATOM   2836 1HD1 LEU A 169      14.385   8.448 -13.156  1.00  0.790          H  
ATOM   2837 2HD1 LEU A 169      15.679   8.771 -14.331  1.00  0.790          H  
ATOM   2838 3HD1 LEU A 169      14.010   9.284 -14.680  1.00  0.790          H  
ATOM   2839 1HD2 LEU A 169      12.650   6.723 -13.649  1.00  0.790          H  
ATOM   2840 2HD2 LEU A 169      12.250   7.534 -15.181  1.00  0.790          H  
ATOM   2841 3HD2 LEU A 169      12.699   5.816 -15.167  1.00  0.790          H  
ATOM   2842  N   ILE A 170      16.023   5.810 -19.231  1.00  0.420          N  
ATOM   2843  CA  ILE A 170      16.383   6.016 -20.628  1.00  0.400          C  
ATOM   2844  C   ILE A 170      16.217   4.698 -21.343  1.00  0.410          C  
ATOM   2845  O   ILE A 170      16.800   3.687 -20.940  1.00  0.430          O  
ATOM   2846  CB  ILE A 170      17.824   6.559 -20.788  1.00  0.570          C  
ATOM   2847  CG1 ILE A 170      17.977   7.906 -20.000  1.00  0.570          C  
ATOM   2848  CG2 ILE A 170      18.239   6.695 -22.279  1.00  0.570          C  
ATOM   2849  CD1 ILE A 170      17.061   9.055 -20.416  1.00  0.570          C  
ATOM   2850  H   ILE A 170      16.603   5.218 -18.656  1.00  0.500          H  
ATOM   2851  HA  ILE A 170      15.687   6.714 -21.083  1.00  0.480          H  
ATOM   2852  HB  ILE A 170      18.508   5.854 -20.323  1.00  0.680          H  
ATOM   2853 1HG1 ILE A 170      17.792   7.707 -18.952  1.00  0.680          H  
ATOM   2854 2HG1 ILE A 170      18.996   8.253 -20.125  1.00  0.680          H  
ATOM   2855 1HG2 ILE A 170      19.269   7.049 -22.336  1.00  0.680          H  
ATOM   2856 2HG2 ILE A 170      18.172   5.723 -22.779  1.00  0.680          H  
ATOM   2857 3HG2 ILE A 170      17.588   7.399 -22.790  1.00  0.680          H  
ATOM   2858 1HD1 ILE A 170      17.279   9.921 -19.793  1.00  0.680          H  
ATOM   2859 2HD1 ILE A 170      17.232   9.315 -21.458  1.00  0.680          H  
ATOM   2860 3HD1 ILE A 170      16.016   8.781 -20.280  1.00  0.680          H  
ATOM   2861  N   GLU A 171      15.393   4.723 -22.381  1.00  0.420          N  
ATOM   2862  CA  GLU A 171      15.042   3.542 -23.145  1.00  0.470          C  
ATOM   2863  C   GLU A 171      15.924   3.348 -24.361  1.00  0.490          C  
ATOM   2864  O   GLU A 171      16.331   4.320 -25.002  1.00  0.550          O  
ATOM   2865  CB  GLU A 171      13.591   3.654 -23.596  1.00  0.640          C  
ATOM   2866  CG  GLU A 171      12.565   3.666 -22.465  1.00  0.640          C  
ATOM   2867  CD  GLU A 171      11.174   3.851 -22.991  1.00  0.640          C  
ATOM   2868  OE1 GLU A 171      11.065   4.329 -24.097  1.00  0.640          O  
ATOM   2869  OE2 GLU A 171      10.231   3.522 -22.314  1.00  0.640          O  
ATOM   2870  H   GLU A 171      14.975   5.610 -22.628  1.00  0.500          H  
ATOM   2871  HA  GLU A 171      15.151   2.670 -22.500  1.00  0.560          H  
ATOM   2872 1HB  GLU A 171      13.466   4.569 -24.173  1.00  0.770          H  
ATOM   2873 2HB  GLU A 171      13.351   2.819 -24.255  1.00  0.770          H  
ATOM   2874 1HG  GLU A 171      12.622   2.726 -21.919  1.00  0.770          H  
ATOM   2875 2HG  GLU A 171      12.804   4.474 -21.771  1.00  0.770          H  
ATOM   2876  N   GLY A 172      16.136   2.086 -24.721  1.00  0.510          N  
ATOM   2877  CA  GLY A 172      16.910   1.742 -25.899  1.00  0.580          C  
ATOM   2878  C   GLY A 172      18.382   1.942 -25.620  1.00  0.510          C  
ATOM   2879  O   GLY A 172      18.801   1.981 -24.457  1.00  0.530          O  
ATOM   2880  H   GLY A 172      15.765   1.346 -24.143  1.00  0.610          H  
ATOM   2881 1HA  GLY A 172      16.722   0.706 -26.180  1.00  0.700          H  
ATOM   2882 2HA  GLY A 172      16.604   2.370 -26.735  1.00  0.700          H  
ATOM   2883  N   GLU A 173      19.163   2.005 -26.686  1.00  0.510          N  
ATOM   2884  CA  GLU A 173      20.595   2.157 -26.564  1.00  0.500          C  
ATOM   2885  C   GLU A 173      20.891   3.628 -26.342  1.00  0.550          C  
ATOM   2886  O   GLU A 173      20.129   4.495 -26.774  1.00  0.870          O  
ATOM   2887  CB  GLU A 173      21.301   1.662 -27.832  1.00  0.700          C  
ATOM   2888  CG  GLU A 173      21.098   0.172 -28.151  1.00  0.700          C  
ATOM   2889  CD  GLU A 173      21.836  -0.787 -27.231  1.00  0.700          C  
ATOM   2890  OE1 GLU A 173      23.042  -0.678 -27.111  1.00  0.700          O  
ATOM   2891  OE2 GLU A 173      21.191  -1.619 -26.647  1.00  0.700          O  
ATOM   2892  H   GLU A 173      18.746   1.964 -27.604  1.00  0.610          H  
ATOM   2893  HA  GLU A 173      20.949   1.589 -25.702  1.00  0.600          H  
ATOM   2894 1HB  GLU A 173      20.948   2.237 -28.688  1.00  0.840          H  
ATOM   2895 2HB  GLU A 173      22.374   1.842 -27.741  1.00  0.840          H  
ATOM   2896 1HG  GLU A 173      20.034  -0.054 -28.096  1.00  0.840          H  
ATOM   2897 2HG  GLU A 173      21.420  -0.007 -29.176  1.00  0.840          H  
ATOM   2898  N   PHE A 174      22.001   3.913 -25.696  1.00  0.490          N  
ATOM   2899  CA  PHE A 174      22.444   5.279 -25.497  1.00  0.540          C  
ATOM   2900  C   PHE A 174      23.943   5.263 -25.371  1.00  0.590          C  
ATOM   2901  O   PHE A 174      24.487   4.562 -24.518  1.00  0.850          O  
ATOM   2902  CB  PHE A 174      21.815   5.889 -24.240  1.00  0.740          C  
ATOM   2903  CG  PHE A 174      22.177   7.336 -24.024  1.00  0.740          C  
ATOM   2904  CD1 PHE A 174      21.490   8.358 -24.679  1.00  0.740          C  
ATOM   2905  CD2 PHE A 174      23.223   7.680 -23.175  1.00  0.740          C  
ATOM   2906  CE1 PHE A 174      21.840   9.685 -24.483  1.00  0.740          C  
ATOM   2907  CE2 PHE A 174      23.571   9.000 -22.982  1.00  0.740          C  
ATOM   2908  CZ  PHE A 174      22.881  10.002 -23.636  1.00  0.740          C  
ATOM   2909  H   PHE A 174      22.578   3.152 -25.365  1.00  0.590          H  
ATOM   2910  HA  PHE A 174      22.170   5.877 -26.367  1.00  0.650          H  
ATOM   2911 1HB  PHE A 174      20.727   5.813 -24.306  1.00  0.880          H  
ATOM   2912 2HB  PHE A 174      22.127   5.331 -23.368  1.00  0.880          H  
ATOM   2913  HD1 PHE A 174      20.668   8.106 -25.354  1.00  0.880          H  
ATOM   2914  HD2 PHE A 174      23.776   6.888 -22.662  1.00  0.880          H  
ATOM   2915  HE1 PHE A 174      21.296  10.484 -25.002  1.00  0.880          H  
ATOM   2916  HE2 PHE A 174      24.390   9.253 -22.321  1.00  0.880          H  
ATOM   2917  HZ  PHE A 174      23.162  11.049 -23.486  1.00  0.880          H  
ATOM   2918  N   ASN A 175      24.613   6.005 -26.238  1.00  0.580          N  
ATOM   2919  CA  ASN A 175      26.062   6.036 -26.223  1.00  0.620          C  
ATOM   2920  C   ASN A 175      26.574   7.288 -25.559  1.00  0.630          C  
ATOM   2921  O   ASN A 175      26.016   8.373 -25.743  1.00  0.910          O  
ATOM   2922  CB  ASN A 175      26.610   5.944 -27.629  1.00  0.850          C  
ATOM   2923  CG  ASN A 175      26.314   4.631 -28.294  1.00  0.850          C  
ATOM   2924  OD1 ASN A 175      26.392   3.552 -27.693  1.00  0.850          O  
ATOM   2925  ND2 ASN A 175      25.969   4.700 -29.555  1.00  0.850          N  
ATOM   2926  H   ASN A 175      24.103   6.564 -26.907  1.00  0.700          H  
ATOM   2927  HA  ASN A 175      26.428   5.188 -25.645  1.00  0.740          H  
ATOM   2928 1HB  ASN A 175      26.192   6.748 -28.232  1.00  1.020          H  
ATOM   2929 2HB  ASN A 175      27.693   6.091 -27.597  1.00  1.020          H  
ATOM   2930 1HD2 ASN A 175      25.760   3.863 -30.063  1.00  1.020          H  
ATOM   2931 2HD2 ASN A 175      25.919   5.587 -30.015  1.00  1.020          H  
ATOM   2932  N   SER A 176      27.650   7.145 -24.807  1.00  0.540          N  
ATOM   2933  CA  SER A 176      28.299   8.284 -24.220  1.00  0.630          C  
ATOM   2934  C   SER A 176      28.926   9.043 -25.360  1.00  0.610          C  
ATOM   2935  O   SER A 176      29.455   8.420 -26.286  1.00  1.030          O  
ATOM   2936  CB  SER A 176      29.331   7.829 -23.211  1.00  0.850          C  
ATOM   2937  OG  SER A 176      28.713   7.147 -22.144  1.00  0.850          O  
ATOM   2938  H   SER A 176      28.059   6.224 -24.665  1.00  0.650          H  
ATOM   2939  HA  SER A 176      27.552   8.912 -23.749  1.00  0.760          H  
ATOM   2940 1HB  SER A 176      30.047   7.169 -23.699  1.00  1.020          H  
ATOM   2941 2HB  SER A 176      29.883   8.690 -22.835  1.00  1.020          H  
ATOM   2942  HG  SER A 176      29.425   6.878 -21.558  1.00  1.020          H  
ATOM   2943  N   LYS A 177      28.891  10.368 -25.307  1.00  0.840          N  
ATOM   2944  CA  LYS A 177      29.488  11.135 -26.379  1.00  0.840          C  
ATOM   2945  C   LYS A 177      29.882  12.530 -25.914  1.00  1.130          C  
ATOM   2946  O   LYS A 177      29.067  13.227 -25.308  1.00  1.310          O  
ATOM   2947  CB  LYS A 177      28.465  11.219 -27.525  1.00  1.180          C  
ATOM   2948  CG  LYS A 177      28.920  11.892 -28.807  1.00  1.180          C  
ATOM   2949  CD  LYS A 177      29.923  10.996 -29.577  1.00  1.180          C  
ATOM   2950  CE  LYS A 177      30.303  11.615 -30.907  1.00  1.180          C  
ATOM   2951  NZ  LYS A 177      31.182  12.765 -30.721  1.00  1.180          N  
ATOM   2952  H   LYS A 177      28.448  10.839 -24.534  1.00  1.010          H  
ATOM   2953  HA  LYS A 177      30.395  10.623 -26.708  1.00  1.010          H  
ATOM   2954 1HB  LYS A 177      28.137  10.211 -27.787  1.00  1.410          H  
ATOM   2955 2HB  LYS A 177      27.585  11.757 -27.171  1.00  1.410          H  
ATOM   2956 1HG  LYS A 177      28.052  12.083 -29.438  1.00  1.410          H  
ATOM   2957 2HG  LYS A 177      29.388  12.853 -28.574  1.00  1.410          H  
ATOM   2958 1HD  LYS A 177      30.836  10.879 -28.987  1.00  1.410          H  
ATOM   2959 2HD  LYS A 177      29.491  10.011 -29.745  1.00  1.410          H  
ATOM   2960 1HE  LYS A 177      30.803  10.878 -31.530  1.00  1.410          H  
ATOM   2961 2HE  LYS A 177      29.397  11.951 -31.410  1.00  1.410          H  
ATOM   2962 1HZ  LYS A 177      31.400  13.190 -31.606  1.00  1.410          H  
ATOM   2963 2HZ  LYS A 177      30.680  13.457 -30.140  1.00  1.410          H  
ATOM   2964 3HZ  LYS A 177      32.035  12.476 -30.265  1.00  1.410          H  
ATOM   2965  N   ASN A 178      31.113  12.937 -26.199  1.00  1.530          N  
ATOM   2966  CA  ASN A 178      31.558  14.292 -25.878  1.00  2.080          C  
ATOM   2967  C   ASN A 178      32.690  14.761 -26.812  1.00  2.070          C  
ATOM   2968  O   ASN A 178      32.942  14.183 -27.869  1.00  2.660          O  
ATOM   2969  CB  ASN A 178      31.950  14.428 -24.405  1.00  2.690          C  
ATOM   2970  CG  ASN A 178      33.121  13.591 -23.985  1.00  2.690          C  
ATOM   2971  OD1 ASN A 178      34.040  13.366 -24.790  1.00  2.690          O  
ATOM   2972  ND2 ASN A 178      33.115  13.172 -22.732  1.00  2.690          N  
ATOM   2973  H   ASN A 178      31.759  12.263 -26.633  1.00  1.840          H  
ATOM   2974  HA  ASN A 178      30.719  14.968 -26.055  1.00  2.500          H  
ATOM   2975 1HB  ASN A 178      32.153  15.466 -24.166  1.00  3.230          H  
ATOM   2976 2HB  ASN A 178      31.096  14.133 -23.795  1.00  3.230          H  
ATOM   2977 1HD2 ASN A 178      33.886  12.622 -22.339  1.00  3.230          H  
ATOM   2978 2HD2 ASN A 178      32.348  13.414 -22.130  1.00  3.230          H  
ATOM   2979  N   ASN A 179      33.316  15.887 -26.447  1.00  1.800          N  
ATOM   2980  CA  ASN A 179      34.399  16.536 -27.202  1.00  2.100          C  
ATOM   2981  C   ASN A 179      33.934  17.134 -28.523  1.00  1.750          C  
ATOM   2982  O   ASN A 179      34.748  17.525 -29.362  1.00  2.080          O  
ATOM   2983  CB  ASN A 179      35.515  15.557 -27.514  1.00  2.820          C  
ATOM   2984  CG  ASN A 179      36.877  16.222 -27.646  1.00  2.820          C  
ATOM   2985  OD1 ASN A 179      37.275  17.034 -26.803  1.00  2.820          O  
ATOM   2986  ND2 ASN A 179      37.580  15.896 -28.696  1.00  2.820          N  
ATOM   2987  H   ASN A 179      33.044  16.324 -25.580  1.00  2.160          H  
ATOM   2988  HA  ASN A 179      34.794  17.355 -26.596  1.00  2.520          H  
ATOM   2989 1HB  ASN A 179      35.550  14.785 -26.748  1.00  3.380          H  
ATOM   2990 2HB  ASN A 179      35.295  15.057 -28.457  1.00  3.380          H  
ATOM   2991 1HD2 ASN A 179      38.480  16.307 -28.847  1.00  3.380          H  
ATOM   2992 2HD2 ASN A 179      37.185  15.263 -29.362  1.00  3.380          H  
ATOM   2993  N   ASP A 180      32.631  17.273 -28.684  1.00  1.340          N  
ATOM   2994  CA  ASP A 180      32.064  17.875 -29.850  1.00  1.410          C  
ATOM   2995  C   ASP A 180      30.901  18.780 -29.519  1.00  1.060          C  
ATOM   2996  O   ASP A 180      30.179  19.186 -30.419  1.00  0.910          O  
ATOM   2997  CB  ASP A 180      31.617  16.778 -30.784  1.00  1.950          C  
ATOM   2998  CG  ASP A 180      30.594  15.917 -30.092  1.00  1.950          C  
ATOM   2999  OD1 ASP A 180      30.312  16.175 -28.928  1.00  1.950          O  
ATOM   3000  OD2 ASP A 180      30.075  15.007 -30.718  1.00  1.950          O  
ATOM   3001  H   ASP A 180      31.990  16.879 -28.004  1.00  1.610          H  
ATOM   3002  HA  ASP A 180      32.833  18.470 -30.341  1.00  1.690          H  
ATOM   3003 1HB  ASP A 180      31.174  17.210 -31.683  1.00  2.340          H  
ATOM   3004 2HB  ASP A 180      32.474  16.173 -31.077  1.00  2.340          H  
ATOM   3005  N   ILE A 181      30.719  19.120 -28.249  1.00  0.980          N  
ATOM   3006  CA  ILE A 181      29.611  19.984 -27.880  1.00  0.740          C  
ATOM   3007  C   ILE A 181      29.799  21.367 -28.487  1.00  0.730          C  
ATOM   3008  O   ILE A 181      28.865  21.912 -29.073  1.00  0.670          O  
ATOM   3009  CB  ILE A 181      29.401  20.032 -26.361  1.00  1.130          C  
ATOM   3010  CG1 ILE A 181      28.893  18.644 -25.860  1.00  1.130          C  
ATOM   3011  CG2 ILE A 181      28.434  21.140 -26.001  1.00  1.130          C  
ATOM   3012  CD1 ILE A 181      28.916  18.443 -24.333  1.00  1.130          C  
ATOM   3013  H   ILE A 181      31.353  18.761 -27.551  1.00  1.180          H  
ATOM   3014  HA  ILE A 181      28.704  19.557 -28.304  1.00  0.890          H  
ATOM   3015  HB  ILE A 181      30.340  20.199 -25.900  1.00  1.360          H  
ATOM   3016 1HG1 ILE A 181      27.867  18.516 -26.201  1.00  1.360          H  
ATOM   3017 2HG1 ILE A 181      29.505  17.862 -26.319  1.00  1.360          H  
ATOM   3018 1HG2 ILE A 181      28.315  21.167 -24.948  1.00  1.360          H  
ATOM   3019 2HG2 ILE A 181      28.823  22.090 -26.329  1.00  1.360          H  
ATOM   3020 3HG2 ILE A 181      27.469  20.961 -26.473  1.00  1.360          H  
ATOM   3021 1HD1 ILE A 181      28.538  17.443 -24.101  1.00  1.360          H  
ATOM   3022 2HD1 ILE A 181      29.941  18.539 -23.965  1.00  1.360          H  
ATOM   3023 3HD1 ILE A 181      28.294  19.176 -23.837  1.00  1.360          H  
ATOM   3024  N   GLN A 182      30.997  21.951 -28.384  1.00  0.860          N  
ATOM   3025  CA  GLN A 182      31.180  23.277 -28.977  1.00  0.900          C  
ATOM   3026  C   GLN A 182      30.938  23.224 -30.495  1.00  0.860          C  
ATOM   3027  O   GLN A 182      30.380  24.162 -31.084  1.00  0.840          O  
ATOM   3028  CB  GLN A 182      32.576  23.816 -28.667  1.00  1.240          C  
ATOM   3029  CG  GLN A 182      32.840  25.233 -29.138  1.00  1.240          C  
ATOM   3030  CD  GLN A 182      31.972  26.310 -28.473  1.00  1.240          C  
ATOM   3031  OE1 GLN A 182      31.855  26.440 -27.213  1.00  1.240          O  
ATOM   3032  NE2 GLN A 182      31.340  27.085 -29.347  1.00  1.240          N  
ATOM   3033  H   GLN A 182      31.763  21.487 -27.869  1.00  1.030          H  
ATOM   3034  HA  GLN A 182      30.447  23.951 -28.539  1.00  1.080          H  
ATOM   3035 1HB  GLN A 182      32.757  23.777 -27.598  1.00  1.490          H  
ATOM   3036 2HB  GLN A 182      33.317  23.176 -29.135  1.00  1.490          H  
ATOM   3037 1HG  GLN A 182      33.876  25.477 -28.916  1.00  1.490          H  
ATOM   3038 2HG  GLN A 182      32.674  25.286 -30.215  1.00  1.490          H  
ATOM   3039 1HE2 GLN A 182      30.746  27.824 -29.050  1.00  1.490          H  
ATOM   3040 2HE2 GLN A 182      31.461  26.915 -30.334  1.00  1.490          H  
ATOM   3041  N   LYS A 183      31.345  22.117 -31.122  1.00  0.900          N  
ATOM   3042  CA  LYS A 183      31.126  21.910 -32.548  1.00  0.900          C  
ATOM   3043  C   LYS A 183      29.643  21.799 -32.852  1.00  0.790          C  
ATOM   3044  O   LYS A 183      29.160  22.410 -33.810  1.00  0.790          O  
ATOM   3045  CB  LYS A 183      31.868  20.664 -33.044  1.00  1.260          C  
ATOM   3046  CG  LYS A 183      31.601  20.269 -34.516  1.00  1.260          C  
ATOM   3047  CD  LYS A 183      31.980  21.352 -35.522  1.00  1.260          C  
ATOM   3048  CE  LYS A 183      32.043  20.793 -36.962  1.00  1.260          C  
ATOM   3049  NZ  LYS A 183      30.748  20.122 -37.404  1.00  1.260          N  
ATOM   3050  H   LYS A 183      31.817  21.408 -30.575  1.00  1.080          H  
ATOM   3051  HA  LYS A 183      31.511  22.779 -33.080  1.00  1.080          H  
ATOM   3052 1HB  LYS A 183      32.940  20.809 -32.922  1.00  1.510          H  
ATOM   3053 2HB  LYS A 183      31.588  19.812 -32.432  1.00  1.510          H  
ATOM   3054 1HG  LYS A 183      32.168  19.367 -34.740  1.00  1.510          H  
ATOM   3055 2HG  LYS A 183      30.538  20.037 -34.631  1.00  1.510          H  
ATOM   3056 1HD  LYS A 183      31.227  22.146 -35.502  1.00  1.510          H  
ATOM   3057 2HD  LYS A 183      32.945  21.781 -35.261  1.00  1.510          H  
ATOM   3058 1HE  LYS A 183      32.257  21.615 -37.641  1.00  1.510          H  
ATOM   3059 2HE  LYS A 183      32.850  20.065 -37.022  1.00  1.510          H  
ATOM   3060 1HZ  LYS A 183      30.848  19.784 -38.344  1.00  1.510          H  
ATOM   3061 2HZ  LYS A 183      30.534  19.348 -36.799  1.00  1.510          H  
ATOM   3062 3HZ  LYS A 183      29.936  20.762 -37.378  1.00  1.510          H  
ATOM   3063  N   ASN A 184      28.925  21.039 -32.034  1.00  0.740          N  
ATOM   3064  CA  ASN A 184      27.512  20.837 -32.219  1.00  0.660          C  
ATOM   3065  C   ASN A 184      26.775  22.164 -32.029  1.00  0.590          C  
ATOM   3066  O   ASN A 184      25.756  22.393 -32.680  1.00  0.560          O  
ATOM   3067  CB  ASN A 184      27.037  19.752 -31.287  1.00  0.960          C  
ATOM   3068  CG  ASN A 184      27.585  18.426 -31.673  1.00  0.960          C  
ATOM   3069  OD1 ASN A 184      28.032  18.214 -32.808  1.00  0.960          O  
ATOM   3070  ND2 ASN A 184      27.580  17.514 -30.742  1.00  0.960          N  
ATOM   3071  H   ASN A 184      29.396  20.528 -31.293  1.00  0.890          H  
ATOM   3072  HA  ASN A 184      27.341  20.507 -33.244  1.00  0.790          H  
ATOM   3073 1HB  ASN A 184      27.374  19.972 -30.289  1.00  1.150          H  
ATOM   3074 2HB  ASN A 184      25.958  19.695 -31.291  1.00  1.150          H  
ATOM   3075 1HD2 ASN A 184      27.960  16.597 -30.926  1.00  1.150          H  
ATOM   3076 2HD2 ASN A 184      27.228  17.724 -29.836  1.00  1.150          H  
ATOM   3077  N   PHE A 185      27.290  23.054 -31.158  1.00  0.590          N  
ATOM   3078  CA  PHE A 185      26.684  24.371 -31.005  1.00  0.580          C  
ATOM   3079  C   PHE A 185      26.803  25.149 -32.297  1.00  0.630          C  
ATOM   3080  O   PHE A 185      25.846  25.820 -32.697  1.00  0.640          O  
ATOM   3081  CB  PHE A 185      27.237  25.183 -29.835  1.00  0.820          C  
ATOM   3082  CG  PHE A 185      26.553  24.932 -28.493  1.00  0.820          C  
ATOM   3083  CD1 PHE A 185      27.176  24.290 -27.429  1.00  0.820          C  
ATOM   3084  CD2 PHE A 185      25.245  25.389 -28.311  1.00  0.820          C  
ATOM   3085  CE1 PHE A 185      26.504  24.118 -26.223  1.00  0.820          C  
ATOM   3086  CE2 PHE A 185      24.591  25.211 -27.124  1.00  0.820          C  
ATOM   3087  CZ  PHE A 185      25.214  24.581 -26.085  1.00  0.820          C  
ATOM   3088  H   PHE A 185      28.082  22.766 -30.576  1.00  0.710          H  
ATOM   3089  HA  PHE A 185      25.631  24.238 -30.811  1.00  0.700          H  
ATOM   3090 1HB  PHE A 185      28.297  24.962 -29.721  1.00  0.980          H  
ATOM   3091 2HB  PHE A 185      27.149  26.233 -30.073  1.00  0.980          H  
ATOM   3092  HD1 PHE A 185      28.197  23.933 -27.546  1.00  0.980          H  
ATOM   3093  HD2 PHE A 185      24.741  25.897 -29.135  1.00  0.980          H  
ATOM   3094  HE1 PHE A 185      26.994  23.623 -25.384  1.00  0.980          H  
ATOM   3095  HE2 PHE A 185      23.571  25.574 -27.006  1.00  0.980          H  
ATOM   3096  HZ  PHE A 185      24.682  24.452 -25.153  1.00  0.980          H  
ATOM   3097  N   GLN A 186      27.958  25.062 -32.966  1.00  0.700          N  
ATOM   3098  CA  GLN A 186      28.077  25.726 -34.257  1.00  0.760          C  
ATOM   3099  C   GLN A 186      27.147  25.076 -35.291  1.00  0.720          C  
ATOM   3100  O   GLN A 186      26.540  25.800 -36.081  1.00  0.720          O  
ATOM   3101  CB  GLN A 186      29.509  25.698 -34.781  1.00  1.040          C  
ATOM   3102  CG  GLN A 186      29.717  26.484 -36.102  1.00  1.040          C  
ATOM   3103  CD  GLN A 186      29.446  27.972 -35.953  1.00  1.040          C  
ATOM   3104  OE1 GLN A 186      29.923  28.581 -34.984  1.00  1.040          O  
ATOM   3105  NE2 GLN A 186      28.714  28.576 -36.895  1.00  1.040          N  
ATOM   3106  H   GLN A 186      28.757  24.575 -32.539  1.00  0.840          H  
ATOM   3107  HA  GLN A 186      27.776  26.765 -34.133  1.00  0.910          H  
ATOM   3108 1HB  GLN A 186      30.180  26.103 -34.024  1.00  1.250          H  
ATOM   3109 2HB  GLN A 186      29.805  24.664 -34.958  1.00  1.250          H  
ATOM   3110 1HG  GLN A 186      30.748  26.359 -36.420  1.00  1.250          H  
ATOM   3111 2HG  GLN A 186      29.044  26.093 -36.874  1.00  1.250          H  
ATOM   3112 1HE2 GLN A 186      28.530  29.550 -36.837  1.00  1.250          H  
ATOM   3113 2HE2 GLN A 186      28.310  28.059 -37.703  1.00  1.250          H  
ATOM   3114  N   ASP A 187      27.005  23.730 -35.280  1.00  0.700          N  
ATOM   3115  CA  ASP A 187      26.109  23.082 -36.251  1.00  0.680          C  
ATOM   3116  C   ASP A 187      24.683  23.578 -36.030  1.00  0.580          C  
ATOM   3117  O   ASP A 187      23.954  23.877 -36.991  1.00  0.600          O  
ATOM   3118  CB  ASP A 187      26.072  21.546 -36.099  1.00  0.960          C  
ATOM   3119  CG  ASP A 187      27.337  20.739 -36.541  1.00  0.960          C  
ATOM   3120  OD1 ASP A 187      28.219  21.279 -37.200  1.00  0.960          O  
ATOM   3121  OD2 ASP A 187      27.380  19.539 -36.232  1.00  0.960          O  
ATOM   3122  H   ASP A 187      27.574  23.173 -34.632  1.00  0.840          H  
ATOM   3123  HA  ASP A 187      26.430  23.344 -37.259  1.00  0.820          H  
ATOM   3124 1HB  ASP A 187      25.863  21.308 -35.060  1.00  1.150          H  
ATOM   3125 2HB  ASP A 187      25.234  21.176 -36.672  1.00  1.150          H  
ATOM   3126  N   PHE A 188      24.303  23.691 -34.752  1.00  0.520          N  
ATOM   3127  CA  PHE A 188      23.021  24.207 -34.334  1.00  0.550          C  
ATOM   3128  C   PHE A 188      22.838  25.624 -34.842  1.00  0.580          C  
ATOM   3129  O   PHE A 188      21.804  25.941 -35.431  1.00  0.610          O  
ATOM   3130  CB  PHE A 188      22.833  24.094 -32.823  1.00  0.760          C  
ATOM   3131  CG  PHE A 188      21.635  24.796 -32.334  1.00  0.760          C  
ATOM   3132  CD1 PHE A 188      20.357  24.313 -32.564  1.00  0.760          C  
ATOM   3133  CD2 PHE A 188      21.785  25.973 -31.623  1.00  0.760          C  
ATOM   3134  CE1 PHE A 188      19.276  25.015 -32.117  1.00  0.760          C  
ATOM   3135  CE2 PHE A 188      20.694  26.655 -31.177  1.00  0.760          C  
ATOM   3136  CZ  PHE A 188      19.452  26.188 -31.435  1.00  0.760          C  
ATOM   3137  H   PHE A 188      24.948  23.374 -34.024  1.00  0.620          H  
ATOM   3138  HA  PHE A 188      22.248  23.599 -34.790  1.00  0.660          H  
ATOM   3139 1HB  PHE A 188      22.757  23.041 -32.547  1.00  0.910          H  
ATOM   3140 2HB  PHE A 188      23.700  24.495 -32.322  1.00  0.910          H  
ATOM   3141  HD1 PHE A 188      20.206  23.384 -33.114  1.00  0.910          H  
ATOM   3142  HD2 PHE A 188      22.791  26.355 -31.429  1.00  0.910          H  
ATOM   3143  HE1 PHE A 188      18.277  24.641 -32.308  1.00  0.910          H  
ATOM   3144  HE2 PHE A 188      20.809  27.571 -30.620  1.00  0.910          H  
ATOM   3145  HZ  PHE A 188      18.609  26.749 -31.097  1.00  0.910          H  
ATOM   3146  N   LEU A 189      23.824  26.491 -34.635  1.00  0.630          N  
ATOM   3147  CA  LEU A 189      23.674  27.831 -35.155  1.00  0.750          C  
ATOM   3148  C   LEU A 189      23.507  27.840 -36.669  1.00  0.790          C  
ATOM   3149  O   LEU A 189      22.637  28.527 -37.190  1.00  0.840          O  
ATOM   3150  CB  LEU A 189      24.876  28.714 -34.874  1.00  1.000          C  
ATOM   3151  CG  LEU A 189      24.755  30.165 -35.474  1.00  1.000          C  
ATOM   3152  CD1 LEU A 189      23.593  30.910 -34.802  1.00  1.000          C  
ATOM   3153  CD2 LEU A 189      26.041  30.896 -35.348  1.00  1.000          C  
ATOM   3154  H   LEU A 189      24.658  26.223 -34.104  1.00  0.760          H  
ATOM   3155  HA  LEU A 189      22.796  28.250 -34.687  1.00  0.900          H  
ATOM   3156 1HB  LEU A 189      24.988  28.784 -33.805  1.00  1.200          H  
ATOM   3157 2HB  LEU A 189      25.772  28.240 -35.292  1.00  1.200          H  
ATOM   3158  HG  LEU A 189      24.526  30.101 -36.533  1.00  1.200          H  
ATOM   3159 1HD1 LEU A 189      23.530  31.886 -35.250  1.00  1.200          H  
ATOM   3160 2HD1 LEU A 189      22.663  30.399 -34.958  1.00  1.200          H  
ATOM   3161 3HD1 LEU A 189      23.773  31.007 -33.742  1.00  1.200          H  
ATOM   3162 1HD2 LEU A 189      25.942  31.890 -35.788  1.00  1.200          H  
ATOM   3163 2HD2 LEU A 189      26.296  30.985 -34.361  1.00  1.200          H  
ATOM   3164 3HD2 LEU A 189      26.818  30.346 -35.867  1.00  1.200          H  
ATOM   3165  N   ASP A 190      24.320  27.072 -37.409  1.00  0.800          N  
ATOM   3166  CA  ASP A 190      24.214  27.139 -38.860  1.00  0.900          C  
ATOM   3167  C   ASP A 190      22.788  26.847 -39.331  1.00  0.880          C  
ATOM   3168  O   ASP A 190      22.281  27.546 -40.222  1.00  0.980          O  
ATOM   3169  CB  ASP A 190      25.195  26.167 -39.530  1.00  1.220          C  
ATOM   3170  CG  ASP A 190      26.694  26.597 -39.447  1.00  1.220          C  
ATOM   3171  OD1 ASP A 190      26.979  27.731 -39.116  1.00  1.220          O  
ATOM   3172  OD2 ASP A 190      27.528  25.786 -39.744  1.00  1.220          O  
ATOM   3173  H   ASP A 190      25.041  26.501 -36.961  1.00  0.960          H  
ATOM   3174  HA  ASP A 190      24.475  28.149 -39.171  1.00  1.080          H  
ATOM   3175 1HB  ASP A 190      25.102  25.187 -39.054  1.00  1.460          H  
ATOM   3176 2HB  ASP A 190      24.925  26.043 -40.579  1.00  1.460          H  
ATOM   3177  N   THR A 191      22.124  25.857 -38.711  1.00  0.770          N  
ATOM   3178  CA  THR A 191      20.740  25.569 -39.093  1.00  0.780          C  
ATOM   3179  C   THR A 191      19.796  26.656 -38.568  1.00  0.780          C  
ATOM   3180  O   THR A 191      18.878  27.085 -39.273  1.00  0.880          O  
ATOM   3181  CB  THR A 191      20.268  24.171 -38.627  1.00  1.090          C  
ATOM   3182  OG1 THR A 191      18.923  23.978 -39.032  1.00  1.090          O  
ATOM   3183  CG2 THR A 191      20.362  23.994 -37.167  1.00  1.090          C  
ATOM   3184  H   THR A 191      22.622  25.283 -38.019  1.00  0.920          H  
ATOM   3185  HA  THR A 191      20.680  25.572 -40.179  1.00  0.940          H  
ATOM   3186  HB  THR A 191      20.886  23.406 -39.099  1.00  1.310          H  
ATOM   3187  HG1 THR A 191      18.939  23.470 -39.877  1.00  1.310          H  
ATOM   3188 1HG2 THR A 191      20.020  23.004 -36.931  1.00  1.310          H  
ATOM   3189 2HG2 THR A 191      21.383  24.096 -36.887  1.00  1.310          H  
ATOM   3190 3HG2 THR A 191      19.763  24.703 -36.632  1.00  1.310          H  
ATOM   3191  N   TYR A 192      20.046  27.152 -37.351  1.00  0.700          N  
ATOM   3192  CA  TYR A 192      19.223  28.192 -36.768  1.00  0.720          C  
ATOM   3193  C   TYR A 192      19.183  29.367 -37.729  1.00  0.800          C  
ATOM   3194  O   TYR A 192      18.117  29.808 -38.131  1.00  0.780          O  
ATOM   3195  CB  TYR A 192      19.816  28.606 -35.408  1.00  1.000          C  
ATOM   3196  CG  TYR A 192      19.151  29.736 -34.677  1.00  1.000          C  
ATOM   3197  CD1 TYR A 192      18.068  29.498 -33.866  1.00  1.000          C  
ATOM   3198  CD2 TYR A 192      19.650  31.039 -34.813  1.00  1.000          C  
ATOM   3199  CE1 TYR A 192      17.487  30.550 -33.208  1.00  1.000          C  
ATOM   3200  CE2 TYR A 192      19.059  32.089 -34.144  1.00  1.000          C  
ATOM   3201  CZ  TYR A 192      17.974  31.847 -33.348  1.00  1.000          C  
ATOM   3202  OH  TYR A 192      17.343  32.862 -32.646  1.00  1.000          O  
ATOM   3203  H   TYR A 192      20.805  26.761 -36.786  1.00  0.840          H  
ATOM   3204  HA  TYR A 192      18.210  27.819 -36.635  1.00  0.860          H  
ATOM   3205 1HB  TYR A 192      19.835  27.734 -34.747  1.00  1.200          H  
ATOM   3206 2HB  TYR A 192      20.827  28.895 -35.564  1.00  1.200          H  
ATOM   3207  HD1 TYR A 192      17.677  28.486 -33.744  1.00  1.200          H  
ATOM   3208  HD2 TYR A 192      20.509  31.229 -35.451  1.00  1.200          H  
ATOM   3209  HE1 TYR A 192      16.656  30.376 -32.575  1.00  1.200          H  
ATOM   3210  HE2 TYR A 192      19.448  33.102 -34.250  1.00  1.200          H  
ATOM   3211  HH  TYR A 192      17.907  33.678 -32.549  1.00  1.200          H  
ATOM   3212  N   ASN A 193      20.350  29.837 -38.162  1.00  0.930          N  
ATOM   3213  CA  ASN A 193      20.415  30.967 -39.073  1.00  1.060          C  
ATOM   3214  C   ASN A 193      19.761  30.679 -40.430  1.00  1.020          C  
ATOM   3215  O   ASN A 193      19.004  31.513 -40.952  1.00  1.060          O  
ATOM   3216  CB  ASN A 193      21.858  31.396 -39.271  1.00  1.430          C  
ATOM   3217  CG  ASN A 193      22.425  32.174 -38.107  1.00  1.430          C  
ATOM   3218  OD1 ASN A 193      21.672  32.662 -37.253  1.00  1.430          O  
ATOM   3219  ND2 ASN A 193      23.726  32.345 -38.072  1.00  1.430          N  
ATOM   3220  H   ASN A 193      21.201  29.395 -37.819  1.00  1.120          H  
ATOM   3221  HA  ASN A 193      19.867  31.795 -38.624  1.00  1.270          H  
ATOM   3222 1HB  ASN A 193      22.474  30.504 -39.426  1.00  1.720          H  
ATOM   3223 2HB  ASN A 193      21.935  32.008 -40.169  1.00  1.720          H  
ATOM   3224 1HD2 ASN A 193      24.157  32.916 -37.324  1.00  1.720          H  
ATOM   3225 2HD2 ASN A 193      24.305  31.947 -38.787  1.00  1.720          H  
ATOM   3226  N   ALA A 194      19.950  29.463 -40.957  1.00  1.040          N  
ATOM   3227  CA  ALA A 194      19.401  29.082 -42.254  1.00  1.120          C  
ATOM   3228  C   ALA A 194      17.887  29.223 -42.307  1.00  1.000          C  
ATOM   3229  O   ALA A 194      17.326  29.563 -43.351  1.00  1.210          O  
ATOM   3230  CB  ALA A 194      19.769  27.645 -42.574  1.00  1.540          C  
ATOM   3231  H   ALA A 194      20.588  28.808 -40.496  1.00  1.250          H  
ATOM   3232  HA  ALA A 194      19.832  29.740 -43.005  1.00  1.340          H  
ATOM   3233 1HB  ALA A 194      19.384  27.381 -43.555  1.00  1.840          H  
ATOM   3234 2HB  ALA A 194      20.855  27.540 -42.562  1.00  1.840          H  
ATOM   3235 3HB  ALA A 194      19.334  26.990 -41.822  1.00  1.840          H  
ATOM   3236  N   ILE A 195      17.223  28.992 -41.184  1.00  0.860          N  
ATOM   3237  CA  ILE A 195      15.775  29.055 -41.144  1.00  0.950          C  
ATOM   3238  C   ILE A 195      15.197  30.457 -40.876  1.00  0.990          C  
ATOM   3239  O   ILE A 195      13.983  30.642 -41.011  1.00  1.270          O  
ATOM   3240  CB  ILE A 195      15.266  28.007 -40.112  1.00  1.290          C  
ATOM   3241  CG1 ILE A 195      15.738  26.568 -40.562  1.00  1.290          C  
ATOM   3242  CG2 ILE A 195      13.722  28.032 -39.865  1.00  1.290          C  
ATOM   3243  CD1 ILE A 195      15.372  26.106 -41.960  1.00  1.290          C  
ATOM   3244  H   ILE A 195      17.743  28.675 -40.351  1.00  1.030          H  
ATOM   3245  HA  ILE A 195      15.404  28.772 -42.120  1.00  1.140          H  
ATOM   3246  HB  ILE A 195      15.770  28.206 -39.158  1.00  1.550          H  
ATOM   3247 1HG1 ILE A 195      16.815  26.506 -40.462  1.00  1.550          H  
ATOM   3248 2HG1 ILE A 195      15.286  25.855 -39.882  1.00  1.550          H  
ATOM   3249 1HG2 ILE A 195      13.479  27.276 -39.130  1.00  1.550          H  
ATOM   3250 2HG2 ILE A 195      13.406  28.994 -39.478  1.00  1.550          H  
ATOM   3251 3HG2 ILE A 195      13.186  27.824 -40.787  1.00  1.550          H  
ATOM   3252 1HD1 ILE A 195      15.743  25.088 -42.092  1.00  1.550          H  
ATOM   3253 2HD1 ILE A 195      14.310  26.111 -42.079  1.00  1.550          H  
ATOM   3254 3HD1 ILE A 195      15.824  26.741 -42.712  1.00  1.550          H  
ATOM   3255  N   PHE A 196      16.015  31.447 -40.487  1.00  0.900          N  
ATOM   3256  CA  PHE A 196      15.425  32.753 -40.168  1.00  1.160          C  
ATOM   3257  C   PHE A 196      15.890  33.938 -41.018  1.00  1.150          C  
ATOM   3258  O   PHE A 196      15.179  34.938 -41.093  1.00  1.610          O  
ATOM   3259  CB  PHE A 196      15.646  33.100 -38.692  1.00  1.520          C  
ATOM   3260  CG  PHE A 196      15.051  32.090 -37.768  1.00  1.520          C  
ATOM   3261  CD1 PHE A 196      15.862  31.292 -37.011  1.00  1.520          C  
ATOM   3262  CD2 PHE A 196      13.685  31.907 -37.688  1.00  1.520          C  
ATOM   3263  CE1 PHE A 196      15.351  30.323 -36.201  1.00  1.520          C  
ATOM   3264  CE2 PHE A 196      13.169  30.949 -36.872  1.00  1.520          C  
ATOM   3265  CZ  PHE A 196      14.017  30.144 -36.126  1.00  1.520          C  
ATOM   3266  H   PHE A 196      17.025  31.304 -40.457  1.00  1.080          H  
ATOM   3267  HA  PHE A 196      14.352  32.673 -40.320  1.00  1.390          H  
ATOM   3268 1HB  PHE A 196      16.716  33.165 -38.488  1.00  1.820          H  
ATOM   3269 2HB  PHE A 196      15.207  34.071 -38.473  1.00  1.820          H  
ATOM   3270  HD1 PHE A 196      16.935  31.435 -37.069  1.00  1.820          H  
ATOM   3271  HD2 PHE A 196      13.018  32.529 -38.290  1.00  1.820          H  
ATOM   3272  HE1 PHE A 196      16.020  29.698 -35.628  1.00  1.820          H  
ATOM   3273  HE2 PHE A 196      12.090  30.821 -36.821  1.00  1.820          H  
ATOM   3274  HZ  PHE A 196      13.623  29.371 -35.479  1.00  1.820          H  
ATOM   3275  N   GLU A 197      17.087  33.868 -41.617  1.00  1.300          N  
ATOM   3276  CA  GLU A 197      17.655  35.013 -42.367  1.00  1.470          C  
ATOM   3277  C   GLU A 197      17.688  36.285 -41.505  1.00  1.550          C  
ATOM   3278  O   GLU A 197      17.383  37.390 -41.954  1.00  1.810          O  
ATOM   3279  CB  GLU A 197      16.880  35.289 -43.674  1.00  1.990          C  
ATOM   3280  CG  GLU A 197      16.897  34.132 -44.682  1.00  1.990          C  
ATOM   3281  CD  GLU A 197      16.257  34.459 -46.037  1.00  1.990          C  
ATOM   3282  OE1 GLU A 197      15.690  35.517 -46.186  1.00  1.990          O  
ATOM   3283  OE2 GLU A 197      16.353  33.636 -46.918  1.00  1.990          O  
ATOM   3284  H   GLU A 197      17.652  33.017 -41.521  1.00  1.560          H  
ATOM   3285  HA  GLU A 197      18.684  34.765 -42.633  1.00  1.760          H  
ATOM   3286 1HB  GLU A 197      15.841  35.525 -43.453  1.00  2.390          H  
ATOM   3287 2HB  GLU A 197      17.308  36.162 -44.168  1.00  2.390          H  
ATOM   3288 1HG  GLU A 197      17.932  33.830 -44.843  1.00  2.390          H  
ATOM   3289 2HG  GLU A 197      16.372  33.285 -44.238  1.00  2.390          H  
ATOM   3290  N   SER A 198      18.082  36.087 -40.259  1.00  1.810          N  
ATOM   3291  CA  SER A 198      18.236  37.077 -39.205  1.00  2.080          C  
ATOM   3292  C   SER A 198      19.403  36.551 -38.401  1.00  2.130          C  
ATOM   3293  O   SER A 198      19.274  36.141 -37.245  1.00  2.860          O  
ATOM   3294  CB  SER A 198      16.974  37.192 -38.377  1.00  2.800          C  
ATOM   3295  OG  SER A 198      17.040  38.294 -37.510  1.00  2.800          O  
ATOM   3296  H   SER A 198      18.334  35.137 -40.034  1.00  2.170          H  
ATOM   3297  HA  SER A 198      18.495  38.045 -39.632  1.00  2.500          H  
ATOM   3298 1HB  SER A 198      16.115  37.294 -39.043  1.00  3.360          H  
ATOM   3299 2HB  SER A 198      16.832  36.279 -37.801  1.00  3.360          H  
ATOM   3300  HG  SER A 198      16.217  38.292 -37.021  1.00  3.360          H  
ATOM   3301  N   ASP A 199      20.532  36.443 -39.081  1.00  1.820          N  
ATOM   3302  CA  ASP A 199      21.683  35.744 -38.556  1.00  2.010          C  
ATOM   3303  C   ASP A 199      22.189  36.207 -37.205  1.00  1.700          C  
ATOM   3304  O   ASP A 199      22.413  37.398 -36.968  1.00  1.870          O  
ATOM   3305  CB  ASP A 199      22.851  35.849 -39.534  1.00  2.740          C  
ATOM   3306  CG  ASP A 199      22.620  35.115 -40.847  1.00  2.740          C  
ATOM   3307  OD1 ASP A 199      21.636  34.426 -40.973  1.00  2.740          O  
ATOM   3308  OD2 ASP A 199      23.434  35.256 -41.716  1.00  2.740          O  
ATOM   3309  H   ASP A 199      20.577  36.824 -40.015  1.00  2.180          H  
ATOM   3310  HA  ASP A 199      21.402  34.707 -38.471  1.00  2.410          H  
ATOM   3311 1HB  ASP A 199      23.051  36.898 -39.748  1.00  3.290          H  
ATOM   3312 2HB  ASP A 199      23.745  35.439 -39.057  1.00  3.290          H  
ATOM   3313  N   LEU A 200      22.432  35.227 -36.342  1.00  1.600          N  
ATOM   3314  CA  LEU A 200      22.991  35.431 -35.028  1.00  1.600          C  
ATOM   3315  C   LEU A 200      24.487  35.169 -35.108  1.00  1.440          C  
ATOM   3316  O   LEU A 200      24.955  34.312 -35.872  1.00  1.700          O  
ATOM   3317  CB  LEU A 200      22.306  34.520 -33.995  1.00  2.240          C  
ATOM   3318  CG  LEU A 200      22.774  34.624 -32.507  1.00  2.240          C  
ATOM   3319  CD1 LEU A 200      22.383  35.999 -31.941  1.00  2.240          C  
ATOM   3320  CD2 LEU A 200      22.119  33.496 -31.709  1.00  2.240          C  
ATOM   3321  H   LEU A 200      22.185  34.279 -36.618  1.00  1.920          H  
ATOM   3322  HA  LEU A 200      22.834  36.469 -34.749  1.00  1.920          H  
ATOM   3323 1HB  LEU A 200      21.244  34.758 -34.007  1.00  2.690          H  
ATOM   3324 2HB  LEU A 200      22.408  33.503 -34.306  1.00  2.690          H  
ATOM   3325  HG  LEU A 200      23.861  34.517 -32.437  1.00  2.690          H  
ATOM   3326 1HD1 LEU A 200      22.685  36.074 -30.902  1.00  2.690          H  
ATOM   3327 2HD1 LEU A 200      22.859  36.795 -32.497  1.00  2.690          H  
ATOM   3328 3HD1 LEU A 200      21.302  36.114 -32.012  1.00  2.690          H  
ATOM   3329 1HD2 LEU A 200      22.438  33.547 -30.664  1.00  2.690          H  
ATOM   3330 2HD2 LEU A 200      21.028  33.586 -31.758  1.00  2.690          H  
ATOM   3331 3HD2 LEU A 200      22.425  32.546 -32.134  1.00  2.690          H  
ATOM   3332  N   SER A 201      25.254  35.977 -34.391  1.00  1.420          N  
ATOM   3333  CA  SER A 201      26.694  35.817 -34.340  1.00  1.450          C  
ATOM   3334  C   SER A 201      27.176  35.080 -33.120  1.00  1.500          C  
ATOM   3335  O   SER A 201      26.822  35.429 -31.997  1.00  1.930          O  
ATOM   3336  CB  SER A 201      27.393  37.150 -34.377  1.00  2.020          C  
ATOM   3337  OG  SER A 201      28.769  36.980 -34.132  1.00  2.020          O  
ATOM   3338  H   SER A 201      24.817  36.692 -33.826  1.00  1.700          H  
ATOM   3339  HA  SER A 201      27.002  35.247 -35.217  1.00  1.740          H  
ATOM   3340 1HB  SER A 201      27.248  37.609 -35.354  1.00  2.420          H  
ATOM   3341 2HB  SER A 201      26.964  37.814 -33.631  1.00  2.420          H  
ATOM   3342  HG  SER A 201      29.179  37.833 -34.352  1.00  2.420          H  
ATOM   3343  N   LEU A 202      28.046  34.102 -33.348  1.00  1.590          N  
ATOM   3344  CA  LEU A 202      28.689  33.330 -32.293  1.00  1.900          C  
ATOM   3345  C   LEU A 202      30.183  33.616 -32.193  1.00  1.610          C  
ATOM   3346  O   LEU A 202      30.954  32.793 -31.705  1.00  1.800          O  
ATOM   3347  CB  LEU A 202      28.420  31.818 -32.441  1.00  2.540          C  
ATOM   3348  CG  LEU A 202      27.258  31.191 -31.525  1.00  2.540          C  
ATOM   3349  CD1 LEU A 202      25.887  31.959 -31.678  1.00  2.540          C  
ATOM   3350  CD2 LEU A 202      27.141  29.676 -31.841  1.00  2.540          C  
ATOM   3351  H   LEU A 202      28.266  33.891 -34.311  1.00  1.910          H  
ATOM   3352  HA  LEU A 202      28.249  33.635 -31.364  1.00  2.280          H  
ATOM   3353 1HB  LEU A 202      28.187  31.626 -33.473  1.00  3.040          H  
ATOM   3354 2HB  LEU A 202      29.334  31.280 -32.221  1.00  3.040          H  
ATOM   3355  HG  LEU A 202      27.545  31.272 -30.520  1.00  3.040          H  
ATOM   3356 1HD1 LEU A 202      25.150  31.508 -31.015  1.00  3.040          H  
ATOM   3357 2HD1 LEU A 202      26.015  32.997 -31.394  1.00  3.040          H  
ATOM   3358 3HD1 LEU A 202      25.519  31.933 -32.664  1.00  3.040          H  
ATOM   3359 1HD2 LEU A 202      26.387  29.222 -31.195  1.00  3.040          H  
ATOM   3360 2HD2 LEU A 202      26.872  29.517 -32.856  1.00  3.040          H  
ATOM   3361 3HD2 LEU A 202      28.105  29.196 -31.664  1.00  3.040          H  
ATOM   3362  N   GLU A 203      30.600  34.835 -32.549  1.00  1.580          N  
ATOM   3363  CA  GLU A 203      32.023  35.191 -32.451  1.00  1.850          C  
ATOM   3364  C   GLU A 203      32.569  35.054 -31.025  1.00  1.730          C  
ATOM   3365  O   GLU A 203      33.735  34.716 -30.830  1.00  2.150          O  
ATOM   3366  CB  GLU A 203      32.271  36.618 -32.942  1.00  2.480          C  
ATOM   3367  CG  GLU A 203      32.148  36.810 -34.447  1.00  2.480          C  
ATOM   3368  CD  GLU A 203      32.327  38.247 -34.860  1.00  2.480          C  
ATOM   3369  OE1 GLU A 203      32.423  39.081 -33.993  1.00  2.480          O  
ATOM   3370  OE2 GLU A 203      32.365  38.510 -36.038  1.00  2.480          O  
ATOM   3371  H   GLU A 203      29.933  35.504 -32.943  1.00  1.900          H  
ATOM   3372  HA  GLU A 203      32.586  34.512 -33.091  1.00  2.220          H  
ATOM   3373 1HB  GLU A 203      31.562  37.293 -32.460  1.00  2.980          H  
ATOM   3374 2HB  GLU A 203      33.270  36.932 -32.645  1.00  2.980          H  
ATOM   3375 1HG  GLU A 203      32.914  36.211 -34.938  1.00  2.980          H  
ATOM   3376 2HG  GLU A 203      31.183  36.448 -34.783  1.00  2.980          H  
ATOM   3377  N   ASN A 204      31.721  35.289 -30.027  1.00  2.030          N  
ATOM   3378  CA  ASN A 204      32.110  35.207 -28.630  1.00  2.450          C  
ATOM   3379  C   ASN A 204      31.822  33.845 -28.011  1.00  2.310          C  
ATOM   3380  O   ASN A 204      31.952  33.725 -26.787  1.00  2.890          O  
ATOM   3381  CB  ASN A 204      31.334  36.211 -27.806  1.00  3.260          C  
ATOM   3382  CG  ASN A 204      31.633  37.616 -28.104  1.00  3.260          C  
ATOM   3383  OD1 ASN A 204      32.751  38.013 -28.465  1.00  3.260          O  
ATOM   3384  ND2 ASN A 204      30.612  38.415 -27.947  1.00  3.260          N  
ATOM   3385  H   ASN A 204      30.785  35.596 -30.248  1.00  2.440          H  
ATOM   3386  HA  ASN A 204      33.181  35.396 -28.549  1.00  2.940          H  
ATOM   3387 1HB  ASN A 204      30.264  36.044 -27.967  1.00  3.910          H  
ATOM   3388 2HB  ASN A 204      31.524  36.038 -26.748  1.00  3.910          H  
ATOM   3389 1HD2 ASN A 204      30.709  39.393 -28.120  1.00  3.910          H  
ATOM   3390 2HD2 ASN A 204      29.714  38.024 -27.641  1.00  3.910          H  
ATOM   3391  N   SER A 205      31.434  32.847 -28.829  1.00  1.970          N  
ATOM   3392  CA  SER A 205      31.048  31.564 -28.271  1.00  2.290          C  
ATOM   3393  C   SER A 205      32.159  30.978 -27.464  1.00  2.090          C  
ATOM   3394  O   SER A 205      32.116  31.077 -26.259  1.00  2.320          O  
ATOM   3395  CB  SER A 205      30.680  30.619 -29.383  1.00  3.080          C  
ATOM   3396  OG  SER A 205      31.803  30.297 -30.175  1.00  3.080          O  
ATOM   3397  H   SER A 205      31.398  32.966 -29.845  1.00  2.360          H  
ATOM   3398  HA  SER A 205      30.198  31.699 -27.614  1.00  2.750          H  
ATOM   3399 1HB  SER A 205      30.265  29.736 -28.971  1.00  3.690          H  
ATOM   3400 2HB  SER A 205      29.924  31.084 -29.990  1.00  3.690          H  
ATOM   3401  HG  SER A 205      31.465  29.754 -30.904  1.00  3.690          H  
ATOM   3402  N   LYS A 206      33.190  30.419 -28.097  1.00  2.160          N  
ATOM   3403  CA  LYS A 206      34.388  29.923 -27.375  1.00  2.280          C  
ATOM   3404  C   LYS A 206      34.228  28.675 -26.450  1.00  1.820          C  
ATOM   3405  O   LYS A 206      34.628  27.618 -26.937  1.00  2.690          O  
ATOM   3406  CB  LYS A 206      35.036  31.074 -26.592  1.00  3.140          C  
ATOM   3407  CG  LYS A 206      35.607  32.148 -27.515  1.00  3.140          C  
ATOM   3408  CD  LYS A 206      36.229  33.297 -26.770  1.00  3.140          C  
ATOM   3409  CE  LYS A 206      36.737  34.347 -27.755  1.00  3.140          C  
ATOM   3410  NZ  LYS A 206      37.316  35.527 -27.063  1.00  3.140          N  
ATOM   3411  H   LYS A 206      33.140  30.359 -29.111  1.00  2.590          H  
ATOM   3412  HA  LYS A 206      35.111  29.634 -28.139  1.00  2.740          H  
ATOM   3413 1HB  LYS A 206      34.350  31.544 -25.907  1.00  3.770          H  
ATOM   3414 2HB  LYS A 206      35.850  30.680 -25.992  1.00  3.770          H  
ATOM   3415 1HG  LYS A 206      36.353  31.691 -28.163  1.00  3.770          H  
ATOM   3416 2HG  LYS A 206      34.794  32.525 -28.143  1.00  3.770          H  
ATOM   3417 1HD  LYS A 206      35.474  33.734 -26.107  1.00  3.770          H  
ATOM   3418 2HD  LYS A 206      37.060  32.938 -26.165  1.00  3.770          H  
ATOM   3419 1HE  LYS A 206      37.501  33.902 -28.391  1.00  3.770          H  
ATOM   3420 2HE  LYS A 206      35.903  34.674 -28.383  1.00  3.770          H  
ATOM   3421 1HZ  LYS A 206      37.636  36.198 -27.751  1.00  3.770          H  
ATOM   3422 2HZ  LYS A 206      36.609  35.951 -26.481  1.00  3.770          H  
ATOM   3423 3HZ  LYS A 206      38.092  35.232 -26.491  1.00  3.770          H  
ATOM   3424  N   GLN A 207      33.098  28.680 -25.719  1.00  1.120          N  
ATOM   3425  CA  GLN A 207      33.104  28.260 -24.320  1.00  0.990          C  
ATOM   3426  C   GLN A 207      31.733  27.707 -24.013  1.00  0.760          C  
ATOM   3427  O   GLN A 207      31.369  27.545 -22.848  1.00  0.760          O  
ATOM   3428  CB  GLN A 207      33.349  29.456 -23.387  1.00  1.440          C  
ATOM   3429  CG  GLN A 207      32.143  30.425 -23.286  1.00  1.440          C  
ATOM   3430  CD  GLN A 207      32.521  31.814 -22.861  1.00  1.440          C  
ATOM   3431  OE1 GLN A 207      32.837  32.076 -21.688  1.00  1.440          O  
ATOM   3432  NE2 GLN A 207      32.511  32.737 -23.828  1.00  1.440          N  
ATOM   3433  H   GLN A 207      32.341  28.198 -26.218  1.00  1.340          H  
ATOM   3434  HA  GLN A 207      33.863  27.485 -24.160  1.00  1.190          H  
ATOM   3435 1HB  GLN A 207      33.587  29.098 -22.378  1.00  1.730          H  
ATOM   3436 2HB  GLN A 207      34.201  30.023 -23.741  1.00  1.730          H  
ATOM   3437 1HG  GLN A 207      31.569  30.459 -24.178  1.00  1.730          H  
ATOM   3438 2HG  GLN A 207      31.507  30.042 -22.497  1.00  1.730          H  
ATOM   3439 1HE2 GLN A 207      32.757  33.684 -23.621  1.00  1.730          H  
ATOM   3440 2HE2 GLN A 207      32.250  32.489 -24.818  1.00  1.730          H  
ATOM   3441  N   LEU A 208      30.925  27.503 -25.049  1.00  0.760          N  
ATOM   3442  CA  LEU A 208      29.547  27.079 -24.841  1.00  0.670          C  
ATOM   3443  C   LEU A 208      29.560  25.708 -24.236  1.00  0.640          C  
ATOM   3444  O   LEU A 208      28.741  25.374 -23.375  1.00  0.670          O  
ATOM   3445  CB  LEU A 208      28.786  27.087 -26.163  1.00  0.970          C  
ATOM   3446  CG  LEU A 208      28.597  28.462 -26.812  1.00  0.970          C  
ATOM   3447  CD1 LEU A 208      27.970  28.298 -28.177  1.00  0.970          C  
ATOM   3448  CD2 LEU A 208      27.731  29.264 -25.987  1.00  0.970          C  
ATOM   3449  H   LEU A 208      31.283  27.593 -25.994  1.00  0.910          H  
ATOM   3450  HA  LEU A 208      29.072  27.736 -24.122  1.00  0.800          H  
ATOM   3451 1HB  LEU A 208      29.285  26.426 -26.871  1.00  1.170          H  
ATOM   3452 2HB  LEU A 208      27.791  26.694 -25.976  1.00  1.170          H  
ATOM   3453  HG  LEU A 208      29.557  28.956 -26.916  1.00  1.170          H  
ATOM   3454 1HD1 LEU A 208      27.824  29.269 -28.642  1.00  1.170          H  
ATOM   3455 2HD1 LEU A 208      28.609  27.692 -28.810  1.00  1.170          H  
ATOM   3456 3HD1 LEU A 208      27.007  27.813 -28.064  1.00  1.170          H  
ATOM   3457 1HD2 LEU A 208      27.576  30.209 -26.442  1.00  1.170          H  
ATOM   3458 2HD2 LEU A 208      26.800  28.727 -25.917  1.00  1.170          H  
ATOM   3459 3HD2 LEU A 208      28.143  29.425 -25.009  1.00  1.170          H  
ATOM   3460  N   GLU A 209      30.525  24.920 -24.686  1.00  0.670          N  
ATOM   3461  CA  GLU A 209      30.725  23.594 -24.141  1.00  0.710          C  
ATOM   3462  C   GLU A 209      31.036  23.658 -22.648  1.00  0.630          C  
ATOM   3463  O   GLU A 209      30.507  22.873 -21.863  1.00  0.670          O  
ATOM   3464  CB  GLU A 209      31.832  22.898 -24.894  1.00  0.980          C  
ATOM   3465  CG  GLU A 209      32.194  21.570 -24.351  1.00  0.980          C  
ATOM   3466  CD  GLU A 209      33.144  20.804 -25.217  1.00  0.980          C  
ATOM   3467  OE1 GLU A 209      33.071  20.905 -26.445  1.00  0.980          O  
ATOM   3468  OE2 GLU A 209      33.960  20.103 -24.651  1.00  0.980          O  
ATOM   3469  H   GLU A 209      31.124  25.283 -25.440  1.00  0.800          H  
ATOM   3470  HA  GLU A 209      29.812  23.026 -24.272  1.00  0.850          H  
ATOM   3471 1HB  GLU A 209      31.513  22.757 -25.903  1.00  1.170          H  
ATOM   3472 2HB  GLU A 209      32.722  23.527 -24.909  1.00  1.170          H  
ATOM   3473 1HG  GLU A 209      32.708  21.757 -23.419  1.00  1.170          H  
ATOM   3474 2HG  GLU A 209      31.302  21.000 -24.119  1.00  1.170          H  
ATOM   3475  N   GLU A 210      31.894  24.600 -22.257  1.00  0.610          N  
ATOM   3476  CA  GLU A 210      32.282  24.751 -20.860  1.00  0.630          C  
ATOM   3477  C   GLU A 210      31.077  25.147 -20.004  1.00  0.570          C  
ATOM   3478  O   GLU A 210      30.916  24.661 -18.878  1.00  0.580          O  
ATOM   3479  CB  GLU A 210      33.391  25.794 -20.735  1.00  0.870          C  
ATOM   3480  CG  GLU A 210      34.720  25.361 -21.341  1.00  0.870          C  
ATOM   3481  CD  GLU A 210      35.757  26.440 -21.299  1.00  0.870          C  
ATOM   3482  OE1 GLU A 210      35.413  27.537 -20.940  1.00  0.870          O  
ATOM   3483  OE2 GLU A 210      36.884  26.177 -21.641  1.00  0.870          O  
ATOM   3484  H   GLU A 210      32.288  25.211 -22.958  1.00  0.730          H  
ATOM   3485  HA  GLU A 210      32.658  23.795 -20.501  1.00  0.760          H  
ATOM   3486 1HB  GLU A 210      33.087  26.717 -21.214  1.00  1.050          H  
ATOM   3487 2HB  GLU A 210      33.558  26.016 -19.683  1.00  1.050          H  
ATOM   3488 1HG  GLU A 210      35.089  24.494 -20.795  1.00  1.050          H  
ATOM   3489 2HG  GLU A 210      34.555  25.065 -22.374  1.00  1.050          H  
ATOM   3490  N   ILE A 211      30.215  26.010 -20.551  1.00  0.560          N  
ATOM   3491  CA  ILE A 211      29.039  26.447 -19.816  1.00  0.560          C  
ATOM   3492  C   ILE A 211      28.119  25.283 -19.530  1.00  0.530          C  
ATOM   3493  O   ILE A 211      27.665  25.119 -18.398  1.00  0.570          O  
ATOM   3494  CB  ILE A 211      28.238  27.531 -20.589  1.00  0.780          C  
ATOM   3495  CG1 ILE A 211      29.057  28.856 -20.654  1.00  0.780          C  
ATOM   3496  CG2 ILE A 211      26.861  27.744 -19.903  1.00  0.780          C  
ATOM   3497  CD1 ILE A 211      28.522  29.900 -21.654  1.00  0.780          C  
ATOM   3498  H   ILE A 211      30.449  26.413 -21.463  1.00  0.670          H  
ATOM   3499  HA  ILE A 211      29.362  26.867 -18.870  1.00  0.670          H  
ATOM   3500  HB  ILE A 211      28.076  27.206 -21.617  1.00  0.940          H  
ATOM   3501 1HG1 ILE A 211      29.062  29.304 -19.664  1.00  0.940          H  
ATOM   3502 2HG1 ILE A 211      30.085  28.617 -20.925  1.00  0.940          H  
ATOM   3503 1HG2 ILE A 211      26.293  28.482 -20.421  1.00  0.940          H  
ATOM   3504 2HG2 ILE A 211      26.281  26.824 -19.900  1.00  0.940          H  
ATOM   3505 3HG2 ILE A 211      27.017  28.066 -18.885  1.00  0.940          H  
ATOM   3506 1HD1 ILE A 211      29.157  30.786 -21.620  1.00  0.940          H  
ATOM   3507 2HD1 ILE A 211      28.540  29.487 -22.651  1.00  0.940          H  
ATOM   3508 3HD1 ILE A 211      27.516  30.183 -21.407  1.00  0.940          H  
ATOM   3509  N   VAL A 212      27.829  24.469 -20.542  1.00  0.510          N  
ATOM   3510  CA  VAL A 212      26.919  23.360 -20.306  1.00  0.520          C  
ATOM   3511  C   VAL A 212      27.521  22.241 -19.454  1.00  0.500          C  
ATOM   3512  O   VAL A 212      26.789  21.549 -18.734  1.00  0.520          O  
ATOM   3513  CB  VAL A 212      26.323  22.830 -21.615  1.00  0.720          C  
ATOM   3514  CG1 VAL A 212      25.545  23.937 -22.272  1.00  0.720          C  
ATOM   3515  CG2 VAL A 212      27.390  22.332 -22.524  1.00  0.720          C  
ATOM   3516  H   VAL A 212      28.230  24.663 -21.466  1.00  0.610          H  
ATOM   3517  HA  VAL A 212      26.092  23.772 -19.753  1.00  0.620          H  
ATOM   3518  HB  VAL A 212      25.635  22.041 -21.392  1.00  0.870          H  
ATOM   3519 1HG1 VAL A 212      25.099  23.566 -23.176  1.00  0.870          H  
ATOM   3520 2HG1 VAL A 212      24.767  24.284 -21.600  1.00  0.870          H  
ATOM   3521 3HG1 VAL A 212      26.220  24.756 -22.504  1.00  0.870          H  
ATOM   3522 1HG2 VAL A 212      26.934  21.998 -23.424  1.00  0.870          H  
ATOM   3523 2HG2 VAL A 212      28.059  23.125 -22.747  1.00  0.870          H  
ATOM   3524 3HG2 VAL A 212      27.942  21.515 -22.068  1.00  0.870          H  
ATOM   3525  N   LYS A 213      28.848  22.062 -19.513  1.00  0.490          N  
ATOM   3526  CA  LYS A 213      29.513  21.057 -18.692  1.00  0.500          C  
ATOM   3527  C   LYS A 213      29.680  21.494 -17.224  1.00  0.500          C  
ATOM   3528  O   LYS A 213      29.831  20.650 -16.340  1.00  0.530          O  
ATOM   3529  CB  LYS A 213      30.885  20.705 -19.284  1.00  0.700          C  
ATOM   3530  CG  LYS A 213      30.839  19.938 -20.622  1.00  0.700          C  
ATOM   3531  CD  LYS A 213      32.201  19.811 -21.278  1.00  0.700          C  
ATOM   3532  CE  LYS A 213      33.144  18.866 -20.547  1.00  0.700          C  
ATOM   3533  NZ  LYS A 213      34.399  18.643 -21.330  1.00  0.700          N  
ATOM   3534  H   LYS A 213      29.401  22.607 -20.183  1.00  0.590          H  
ATOM   3535  HA  LYS A 213      28.896  20.163 -18.690  1.00  0.600          H  
ATOM   3536 1HB  LYS A 213      31.443  21.630 -19.450  1.00  0.840          H  
ATOM   3537 2HB  LYS A 213      31.436  20.111 -18.560  1.00  0.840          H  
ATOM   3538 1HG  LYS A 213      30.489  18.944 -20.461  1.00  0.840          H  
ATOM   3539 2HG  LYS A 213      30.157  20.434 -21.308  1.00  0.840          H  
ATOM   3540 1HD  LYS A 213      32.075  19.454 -22.299  1.00  0.840          H  
ATOM   3541 2HD  LYS A 213      32.663  20.796 -21.312  1.00  0.840          H  
ATOM   3542 1HE  LYS A 213      33.410  19.299 -19.587  1.00  0.840          H  
ATOM   3543 2HE  LYS A 213      32.651  17.906 -20.380  1.00  0.840          H  
ATOM   3544 1HZ  LYS A 213      35.013  18.023 -20.822  1.00  0.840          H  
ATOM   3545 2HZ  LYS A 213      34.172  18.222 -22.225  1.00  0.840          H  
ATOM   3546 3HZ  LYS A 213      34.868  19.524 -21.486  1.00  0.840          H  
ATOM   3547  N   ASP A 214      29.645  22.804 -16.942  1.00  0.500          N  
ATOM   3548  CA  ASP A 214      29.809  23.288 -15.573  1.00  0.530          C  
ATOM   3549  C   ASP A 214      28.674  22.806 -14.657  1.00  0.520          C  
ATOM   3550  O   ASP A 214      27.555  22.514 -15.094  1.00  0.540          O  
ATOM   3551  CB  ASP A 214      29.882  24.827 -15.545  1.00  0.730          C  
ATOM   3552  CG  ASP A 214      30.428  25.375 -14.203  1.00  0.730          C  
ATOM   3553  OD1 ASP A 214      30.827  24.546 -13.396  1.00  0.730          O  
ATOM   3554  OD2 ASP A 214      30.464  26.590 -13.973  1.00  0.730          O  
ATOM   3555  H   ASP A 214      29.596  23.497 -17.693  1.00  0.600          H  
ATOM   3556  HA  ASP A 214      30.749  22.895 -15.187  1.00  0.640          H  
ATOM   3557 1HB  ASP A 214      30.525  25.169 -16.358  1.00  0.880          H  
ATOM   3558 2HB  ASP A 214      28.889  25.238 -15.734  1.00  0.880          H  
ATOM   3559  N   LYS A 215      28.947  22.764 -13.354  1.00  0.530          N  
ATOM   3560  CA  LYS A 215      27.956  22.312 -12.366  1.00  0.550          C  
ATOM   3561  C   LYS A 215      27.001  23.404 -11.940  1.00  0.570          C  
ATOM   3562  O   LYS A 215      27.024  23.891 -10.807  1.00  0.630          O  
ATOM   3563  CB  LYS A 215      28.613  21.696 -11.134  1.00  0.760          C  
ATOM   3564  CG  LYS A 215      29.317  20.383 -11.405  1.00  0.760          C  
ATOM   3565  CD  LYS A 215      29.836  19.765 -10.113  1.00  0.760          C  
ATOM   3566  CE  LYS A 215      30.421  18.382 -10.335  1.00  0.760          C  
ATOM   3567  NZ  LYS A 215      31.731  18.440 -11.017  1.00  0.760          N  
ATOM   3568  H   LYS A 215      29.870  23.098 -13.078  1.00  0.640          H  
ATOM   3569  HA  LYS A 215      27.353  21.534 -12.834  1.00  0.660          H  
ATOM   3570 1HB  LYS A 215      29.346  22.394 -10.720  1.00  0.910          H  
ATOM   3571 2HB  LYS A 215      27.858  21.523 -10.366  1.00  0.910          H  
ATOM   3572 1HG  LYS A 215      28.622  19.692 -11.887  1.00  0.910          H  
ATOM   3573 2HG  LYS A 215      30.148  20.565 -12.080  1.00  0.910          H  
ATOM   3574 1HD  LYS A 215      30.632  20.401  -9.704  1.00  0.910          H  
ATOM   3575 2HD  LYS A 215      29.038  19.707  -9.371  1.00  0.910          H  
ATOM   3576 1HE  LYS A 215      30.552  17.893  -9.368  1.00  0.910          H  
ATOM   3577 2HE  LYS A 215      29.732  17.795 -10.941  1.00  0.910          H  
ATOM   3578 1HZ  LYS A 215      32.090  17.511 -11.127  1.00  0.910          H  
ATOM   3579 2HZ  LYS A 215      31.657  18.886 -11.912  1.00  0.910          H  
ATOM   3580 3HZ  LYS A 215      32.368  18.975 -10.409  1.00  0.910          H  
ATOM   3581  N   ILE A 216      26.166  23.773 -12.880  1.00  0.550          N  
ATOM   3582  CA  ILE A 216      25.182  24.826 -12.727  1.00  0.610          C  
ATOM   3583  C   ILE A 216      23.812  24.302 -13.144  1.00  0.570          C  
ATOM   3584  O   ILE A 216      23.715  23.201 -13.696  1.00  0.550          O  
ATOM   3585  CB  ILE A 216      25.631  26.073 -13.509  1.00  0.830          C  
ATOM   3586  CG1 ILE A 216      25.733  25.752 -15.008  1.00  0.830          C  
ATOM   3587  CG2 ILE A 216      26.973  26.557 -12.950  1.00  0.830          C  
ATOM   3588  CD1 ILE A 216      25.995  26.947 -15.910  1.00  0.830          C  
ATOM   3589  H   ILE A 216      26.276  23.280 -13.771  1.00  0.660          H  
ATOM   3590  HA  ILE A 216      25.121  25.105 -11.676  1.00  0.730          H  
ATOM   3591  HB  ILE A 216      24.893  26.855 -13.385  1.00  1.000          H  
ATOM   3592 1HG1 ILE A 216      26.531  25.031 -15.159  1.00  1.000          H  
ATOM   3593 2HG1 ILE A 216      24.808  25.299 -15.304  1.00  1.000          H  
ATOM   3594 1HG2 ILE A 216      27.290  27.437 -13.454  1.00  1.000          H  
ATOM   3595 2HG2 ILE A 216      26.856  26.780 -11.890  1.00  1.000          H  
ATOM   3596 3HG2 ILE A 216      27.733  25.794 -13.073  1.00  1.000          H  
ATOM   3597 1HD1 ILE A 216      26.050  26.627 -16.933  1.00  1.000          H  
ATOM   3598 2HD1 ILE A 216      25.199  27.669 -15.802  1.00  1.000          H  
ATOM   3599 3HD1 ILE A 216      26.922  27.396 -15.653  1.00  1.000          H  
ATOM   3600  N   SER A 217      22.758  25.043 -12.823  1.00  0.590          N  
ATOM   3601  CA  SER A 217      21.407  24.649 -13.200  1.00  0.580          C  
ATOM   3602  C   SER A 217      21.147  24.860 -14.677  1.00  0.550          C  
ATOM   3603  O   SER A 217      21.883  25.576 -15.361  1.00  0.540          O  
ATOM   3604  CB  SER A 217      20.392  25.446 -12.417  1.00  0.820          C  
ATOM   3605  OG  SER A 217      20.434  26.790 -12.805  1.00  0.820          O  
ATOM   3606  H   SER A 217      22.891  25.931 -12.324  1.00  0.710          H  
ATOM   3607  HA  SER A 217      21.283  23.589 -12.971  1.00  0.700          H  
ATOM   3608 1HB  SER A 217      19.396  25.047 -12.594  1.00  0.980          H  
ATOM   3609 2HB  SER A 217      20.597  25.367 -11.351  1.00  0.980          H  
ATOM   3610  HG  SER A 217      21.231  27.154 -12.340  1.00  0.980          H  
ATOM   3611  N   LYS A 218      20.061  24.260 -15.163  1.00  0.550          N  
ATOM   3612  CA  LYS A 218      19.678  24.385 -16.562  1.00  0.520          C  
ATOM   3613  C   LYS A 218      19.383  25.829 -16.953  1.00  0.530          C  
ATOM   3614  O   LYS A 218      19.754  26.272 -18.049  1.00  0.510          O  
ATOM   3615  CB  LYS A 218      18.444  23.516 -16.819  1.00  0.740          C  
ATOM   3616  CG  LYS A 218      18.734  22.017 -16.722  1.00  0.740          C  
ATOM   3617  CD  LYS A 218      17.573  21.172 -17.230  1.00  0.740          C  
ATOM   3618  CE  LYS A 218      16.380  21.062 -16.268  1.00  0.740          C  
ATOM   3619  NZ  LYS A 218      16.685  20.214 -15.068  1.00  0.740          N  
ATOM   3620  H   LYS A 218      19.515  23.691 -14.540  1.00  0.660          H  
ATOM   3621  HA  LYS A 218      20.493  24.029 -17.181  1.00  0.620          H  
ATOM   3622 1HB  LYS A 218      17.677  23.768 -16.093  1.00  0.890          H  
ATOM   3623 2HB  LYS A 218      18.040  23.733 -17.793  1.00  0.890          H  
ATOM   3624 1HG  LYS A 218      19.606  21.792 -17.341  1.00  0.890          H  
ATOM   3625 2HG  LYS A 218      18.967  21.747 -15.697  1.00  0.890          H  
ATOM   3626 1HD  LYS A 218      17.234  21.614 -18.147  1.00  0.890          H  
ATOM   3627 2HD  LYS A 218      17.936  20.170 -17.460  1.00  0.890          H  
ATOM   3628 1HE  LYS A 218      16.089  22.052 -15.937  1.00  0.890          H  
ATOM   3629 2HE  LYS A 218      15.546  20.614 -16.807  1.00  0.890          H  
ATOM   3630 1HZ  LYS A 218      15.865  20.164 -14.480  1.00  0.890          H  
ATOM   3631 2HZ  LYS A 218      16.938  19.281 -15.371  1.00  0.890          H  
ATOM   3632 3HZ  LYS A 218      17.447  20.613 -14.548  1.00  0.890          H  
ATOM   3633  N   LEU A 219      18.729  26.567 -16.062  1.00  0.580          N  
ATOM   3634  CA  LEU A 219      18.412  27.948 -16.371  1.00  0.600          C  
ATOM   3635  C   LEU A 219      19.695  28.768 -16.436  1.00  0.610          C  
ATOM   3636  O   LEU A 219      19.837  29.617 -17.318  1.00  0.620          O  
ATOM   3637  CB  LEU A 219      17.434  28.502 -15.336  1.00  0.830          C  
ATOM   3638  CG  LEU A 219      15.991  27.869 -15.363  1.00  0.830          C  
ATOM   3639  CD1 LEU A 219      15.198  28.386 -14.161  1.00  0.830          C  
ATOM   3640  CD2 LEU A 219      15.258  28.214 -16.691  1.00  0.830          C  
ATOM   3641  H   LEU A 219      18.459  26.160 -15.181  1.00  0.700          H  
ATOM   3642  HA  LEU A 219      17.962  27.987 -17.354  1.00  0.720          H  
ATOM   3643 1HB  LEU A 219      17.856  28.341 -14.346  1.00  1.000          H  
ATOM   3644 2HB  LEU A 219      17.335  29.577 -15.497  1.00  1.000          H  
ATOM   3645  HG  LEU A 219      16.072  26.787 -15.273  1.00  1.000          H  
ATOM   3646 1HD1 LEU A 219      14.205  27.935 -14.160  1.00  1.000          H  
ATOM   3647 2HD1 LEU A 219      15.717  28.118 -13.241  1.00  1.000          H  
ATOM   3648 3HD1 LEU A 219      15.104  29.468 -14.224  1.00  1.000          H  
ATOM   3649 1HD2 LEU A 219      14.265  27.766 -16.677  1.00  1.000          H  
ATOM   3650 2HD2 LEU A 219      15.165  29.294 -16.783  1.00  1.000          H  
ATOM   3651 3HD2 LEU A 219      15.799  27.827 -17.546  1.00  1.000          H  
ATOM   3652  N   GLU A 220      20.652  28.496 -15.540  1.00  0.620          N  
ATOM   3653  CA  GLU A 220      21.912  29.227 -15.598  1.00  0.630          C  
ATOM   3654  C   GLU A 220      22.642  28.969 -16.909  1.00  0.600          C  
ATOM   3655  O   GLU A 220      23.178  29.914 -17.494  1.00  0.600          O  
ATOM   3656  CB  GLU A 220      22.829  28.851 -14.433  1.00  0.880          C  
ATOM   3657  CG  GLU A 220      22.420  29.386 -13.075  1.00  0.880          C  
ATOM   3658  CD  GLU A 220      23.212  28.762 -11.957  1.00  0.880          C  
ATOM   3659  OE1 GLU A 220      22.896  27.630 -11.620  1.00  0.880          O  
ATOM   3660  OE2 GLU A 220      24.153  29.358 -11.484  1.00  0.880          O  
ATOM   3661  H   GLU A 220      20.483  27.818 -14.794  1.00  0.740          H  
ATOM   3662  HA  GLU A 220      21.693  30.293 -15.532  1.00  0.760          H  
ATOM   3663 1HB  GLU A 220      22.883  27.767 -14.363  1.00  1.050          H  
ATOM   3664 2HB  GLU A 220      23.835  29.216 -14.635  1.00  1.050          H  
ATOM   3665 1HG  GLU A 220      22.586  30.463 -13.061  1.00  1.050          H  
ATOM   3666 2HG  GLU A 220      21.360  29.212 -12.922  1.00  1.050          H  
ATOM   3667  N   LYS A 221      22.621  27.717 -17.396  1.00  0.580          N  
ATOM   3668  CA  LYS A 221      23.305  27.380 -18.643  1.00  0.550          C  
ATOM   3669  C   LYS A 221      22.739  28.202 -19.784  1.00  0.540          C  
ATOM   3670  O   LYS A 221      23.483  28.808 -20.560  1.00  0.550          O  
ATOM   3671  CB  LYS A 221      23.123  25.895 -18.971  1.00  0.780          C  
ATOM   3672  CG  LYS A 221      23.835  25.006 -18.054  1.00  0.780          C  
ATOM   3673  CD  LYS A 221      23.655  23.532 -18.295  1.00  0.780          C  
ATOM   3674  CE  LYS A 221      24.328  22.796 -17.133  1.00  0.780          C  
ATOM   3675  NZ  LYS A 221      24.480  21.352 -17.350  1.00  0.780          N  
ATOM   3676  H   LYS A 221      22.180  26.986 -16.826  1.00  0.700          H  
ATOM   3677  HA  LYS A 221      24.360  27.612 -18.537  1.00  0.660          H  
ATOM   3678 1HB  LYS A 221      22.071  25.644 -18.912  1.00  0.940          H  
ATOM   3679 2HB  LYS A 221      23.470  25.701 -19.980  1.00  0.940          H  
ATOM   3680 1HG  LYS A 221      24.890  25.209 -18.138  1.00  0.940          H  
ATOM   3681 2HG  LYS A 221      23.520  25.224 -17.066  1.00  0.940          H  
ATOM   3682 1HD  LYS A 221      22.596  23.297 -18.273  1.00  0.940          H  
ATOM   3683 2HD  LYS A 221      24.051  23.211 -19.245  1.00  0.940          H  
ATOM   3684 1HE  LYS A 221      25.314  23.230 -16.936  1.00  0.940          H  
ATOM   3685 2HE  LYS A 221      23.699  22.947 -16.258  1.00  0.940          H  
ATOM   3686 1HZ  LYS A 221      24.914  20.958 -16.524  1.00  0.940          H  
ATOM   3687 2HZ  LYS A 221      23.600  20.899 -17.525  1.00  0.940          H  
ATOM   3688 3HZ  LYS A 221      25.126  21.246 -18.145  1.00  0.940          H  
ATOM   3689  N   LYS A 222      21.410  28.252 -19.853  1.00  0.530          N  
ATOM   3690  CA  LYS A 222      20.705  29.002 -20.874  1.00  0.530          C  
ATOM   3691  C   LYS A 222      21.083  30.487 -20.836  1.00  0.550          C  
ATOM   3692  O   LYS A 222      21.417  31.076 -21.872  1.00  0.560          O  
ATOM   3693  CB  LYS A 222      19.200  28.782 -20.670  1.00  0.740          C  
ATOM   3694  CG  LYS A 222      18.226  29.532 -21.606  1.00  0.740          C  
ATOM   3695  CD  LYS A 222      17.653  30.839 -20.962  1.00  0.740          C  
ATOM   3696  CE  LYS A 222      16.728  30.613 -19.734  1.00  0.740          C  
ATOM   3697  NZ  LYS A 222      16.266  31.932 -19.165  1.00  0.740          N  
ATOM   3698  H   LYS A 222      20.865  27.712 -19.170  1.00  0.640          H  
ATOM   3699  HA  LYS A 222      20.991  28.606 -21.848  1.00  0.640          H  
ATOM   3700 1HB  LYS A 222      18.989  27.717 -20.791  1.00  0.890          H  
ATOM   3701 2HB  LYS A 222      18.974  29.017 -19.652  1.00  0.890          H  
ATOM   3702 1HG  LYS A 222      18.756  29.813 -22.516  1.00  0.890          H  
ATOM   3703 2HG  LYS A 222      17.405  28.873 -21.883  1.00  0.890          H  
ATOM   3704 1HD  LYS A 222      18.458  31.496 -20.652  1.00  0.890          H  
ATOM   3705 2HD  LYS A 222      17.075  31.363 -21.713  1.00  0.890          H  
ATOM   3706 1HE  LYS A 222      15.864  30.024 -20.026  1.00  0.890          H  
ATOM   3707 2HE  LYS A 222      17.262  30.095 -18.945  1.00  0.890          H  
ATOM   3708 1HZ  LYS A 222      15.683  31.792 -18.360  1.00  0.890          H  
ATOM   3709 2HZ  LYS A 222      17.104  32.482 -18.886  1.00  0.890          H  
ATOM   3710 3HZ  LYS A 222      15.759  32.442 -19.860  1.00  0.890          H  
ATOM   3711  N   ASP A 223      21.061  31.093 -19.639  1.00  0.570          N  
ATOM   3712  CA  ASP A 223      21.380  32.512 -19.531  1.00  0.610          C  
ATOM   3713  C   ASP A 223      22.840  32.824 -19.823  1.00  0.600          C  
ATOM   3714  O   ASP A 223      23.130  33.823 -20.488  1.00  0.620          O  
ATOM   3715  CB  ASP A 223      21.046  33.054 -18.136  1.00  0.840          C  
ATOM   3716  CG  ASP A 223      19.532  33.247 -17.830  1.00  0.840          C  
ATOM   3717  OD1 ASP A 223      18.714  33.257 -18.732  1.00  0.840          O  
ATOM   3718  OD2 ASP A 223      19.216  33.395 -16.681  1.00  0.840          O  
ATOM   3719  H   ASP A 223      20.771  30.567 -18.806  1.00  0.680          H  
ATOM   3720  HA  ASP A 223      20.771  33.047 -20.257  1.00  0.730          H  
ATOM   3721 1HB  ASP A 223      21.448  32.355 -17.396  1.00  1.010          H  
ATOM   3722 2HB  ASP A 223      21.554  34.002 -17.989  1.00  1.010          H  
ATOM   3723  N   ARG A 224      23.776  31.985 -19.355  1.00  0.580          N  
ATOM   3724  CA  ARG A 224      25.181  32.275 -19.611  1.00  0.580          C  
ATOM   3725  C   ARG A 224      25.462  32.269 -21.100  1.00  0.570          C  
ATOM   3726  O   ARG A 224      26.262  33.070 -21.582  1.00  0.600          O  
ATOM   3727  CB  ARG A 224      26.120  31.312 -18.904  1.00  0.810          C  
ATOM   3728  CG  ARG A 224      26.235  31.473 -17.394  1.00  0.810          C  
ATOM   3729  CD  ARG A 224      27.199  30.504 -16.835  1.00  0.810          C  
ATOM   3730  NE  ARG A 224      27.344  30.630 -15.388  1.00  0.810          N  
ATOM   3731  CZ  ARG A 224      28.205  29.906 -14.627  1.00  0.810          C  
ATOM   3732  NH1 ARG A 224      29.016  29.017 -15.195  1.00  0.810          N  
ATOM   3733  NH2 ARG A 224      28.227  30.081 -13.313  1.00  0.810          N  
ATOM   3734  H   ARG A 224      23.511  31.169 -18.797  1.00  0.700          H  
ATOM   3735  HA  ARG A 224      25.394  33.274 -19.232  1.00  0.700          H  
ATOM   3736 1HB  ARG A 224      25.759  30.307 -19.077  1.00  0.970          H  
ATOM   3737 2HB  ARG A 224      27.116  31.389 -19.326  1.00  0.970          H  
ATOM   3738 1HG  ARG A 224      26.577  32.479 -17.159  1.00  0.970          H  
ATOM   3739 2HG  ARG A 224      25.265  31.299 -16.933  1.00  0.970          H  
ATOM   3740 1HD  ARG A 224      26.841  29.507 -17.053  1.00  0.970          H  
ATOM   3741 2HD  ARG A 224      28.172  30.655 -17.299  1.00  0.970          H  
ATOM   3742  HE  ARG A 224      26.741  31.291 -14.912  1.00  0.970          H  
ATOM   3743 1HH1 ARG A 224      29.001  28.882 -16.190  1.00  0.970          H  
ATOM   3744 2HH1 ARG A 224      29.651  28.424 -14.628  1.00  0.970          H  
ATOM   3745 1HH2 ARG A 224      27.593  30.742 -12.879  1.00  0.970          H  
ATOM   3746 2HH2 ARG A 224      28.869  29.542 -12.747  1.00  0.970          H  
ATOM   3747  N   ILE A 225      24.818  31.363 -21.834  1.00  0.550          N  
ATOM   3748  CA  ILE A 225      24.993  31.310 -23.270  1.00  0.540          C  
ATOM   3749  C   ILE A 225      24.409  32.534 -23.963  1.00  0.540          C  
ATOM   3750  O   ILE A 225      25.057  33.149 -24.800  1.00  0.570          O  
ATOM   3751  CB  ILE A 225      24.375  30.033 -23.853  1.00  0.760          C  
ATOM   3752  CG1 ILE A 225      25.196  28.836 -23.346  1.00  0.760          C  
ATOM   3753  CG2 ILE A 225      24.297  30.129 -25.376  1.00  0.760          C  
ATOM   3754  CD1 ILE A 225      24.605  27.487 -23.600  1.00  0.760          C  
ATOM   3755  H   ILE A 225      24.216  30.673 -21.366  1.00  0.660          H  
ATOM   3756  HA  ILE A 225      26.063  31.289 -23.476  1.00  0.650          H  
ATOM   3757  HB  ILE A 225      23.374  29.904 -23.446  1.00  0.910          H  
ATOM   3758 1HG1 ILE A 225      26.173  28.872 -23.762  1.00  0.910          H  
ATOM   3759 2HG1 ILE A 225      25.291  28.943 -22.292  1.00  0.910          H  
ATOM   3760 1HG2 ILE A 225      23.870  29.233 -25.781  1.00  0.910          H  
ATOM   3761 2HG2 ILE A 225      23.682  30.973 -25.675  1.00  0.910          H  
ATOM   3762 3HG2 ILE A 225      25.262  30.263 -25.754  1.00  0.910          H  
ATOM   3763 1HD1 ILE A 225      25.259  26.744 -23.170  1.00  0.910          H  
ATOM   3764 2HD1 ILE A 225      23.621  27.427 -23.126  1.00  0.910          H  
ATOM   3765 3HD1 ILE A 225      24.513  27.307 -24.664  1.00  0.910          H  
ATOM   3766  N   LEU A 226      23.181  32.910 -23.624  1.00  0.540          N  
ATOM   3767  CA  LEU A 226      22.548  34.051 -24.278  1.00  0.550          C  
ATOM   3768  C   LEU A 226      23.303  35.351 -24.067  1.00  0.580          C  
ATOM   3769  O   LEU A 226      23.411  36.165 -24.986  1.00  0.610          O  
ATOM   3770  CB  LEU A 226      21.128  34.202 -23.752  1.00  0.770          C  
ATOM   3771  CG  LEU A 226      20.167  33.121 -24.177  1.00  0.770          C  
ATOM   3772  CD1 LEU A 226      18.956  33.226 -23.361  1.00  0.770          C  
ATOM   3773  CD2 LEU A 226      19.788  33.286 -25.679  1.00  0.770          C  
ATOM   3774  H   LEU A 226      22.664  32.373 -22.918  1.00  0.650          H  
ATOM   3775  HA  LEU A 226      22.532  33.855 -25.344  1.00  0.660          H  
ATOM   3776 1HB  LEU A 226      21.167  34.202 -22.659  1.00  0.920          H  
ATOM   3777 2HB  LEU A 226      20.727  35.162 -24.081  1.00  0.920          H  
ATOM   3778  HG  LEU A 226      20.618  32.169 -24.004  1.00  0.920          H  
ATOM   3779 1HD1 LEU A 226      18.265  32.452 -23.633  1.00  0.920          H  
ATOM   3780 2HD1 LEU A 226      19.215  33.123 -22.308  1.00  0.920          H  
ATOM   3781 3HD1 LEU A 226      18.527  34.181 -23.530  1.00  0.920          H  
ATOM   3782 1HD2 LEU A 226      19.093  32.508 -25.967  1.00  0.920          H  
ATOM   3783 2HD2 LEU A 226      19.319  34.262 -25.833  1.00  0.920          H  
ATOM   3784 3HD2 LEU A 226      20.666  33.216 -26.298  1.00  0.920          H  
ATOM   3785  N   LYS A 227      23.881  35.535 -22.883  1.00  0.600          N  
ATOM   3786  CA  LYS A 227      24.645  36.739 -22.558  1.00  0.650          C  
ATOM   3787  C   LYS A 227      25.850  36.976 -23.472  1.00  0.660          C  
ATOM   3788  O   LYS A 227      26.390  38.082 -23.507  1.00  0.710          O  
ATOM   3789  CB  LYS A 227      25.101  36.722 -21.101  1.00  0.890          C  
ATOM   3790  CG  LYS A 227      23.986  36.948 -20.080  1.00  0.890          C  
ATOM   3791  CD  LYS A 227      24.515  36.860 -18.650  1.00  0.890          C  
ATOM   3792  CE  LYS A 227      23.406  37.084 -17.626  1.00  0.890          C  
ATOM   3793  NZ  LYS A 227      23.910  36.971 -16.222  1.00  0.890          N  
ATOM   3794  H   LYS A 227      23.742  34.828 -22.150  1.00  0.720          H  
ATOM   3795  HA  LYS A 227      23.979  37.591 -22.682  1.00  0.780          H  
ATOM   3796 1HB  LYS A 227      25.554  35.748 -20.885  1.00  1.070          H  
ATOM   3797 2HB  LYS A 227      25.866  37.481 -20.950  1.00  1.070          H  
ATOM   3798 1HG  LYS A 227      23.575  37.945 -20.236  1.00  1.070          H  
ATOM   3799 2HG  LYS A 227      23.190  36.232 -20.226  1.00  1.070          H  
ATOM   3800 1HD  LYS A 227      24.945  35.869 -18.491  1.00  1.070          H  
ATOM   3801 2HD  LYS A 227      25.296  37.605 -18.502  1.00  1.070          H  
ATOM   3802 1HE  LYS A 227      22.982  38.075 -17.771  1.00  1.070          H  
ATOM   3803 2HE  LYS A 227      22.625  36.338 -17.781  1.00  1.070          H  
ATOM   3804 1HZ  LYS A 227      23.146  37.123 -15.577  1.00  1.070          H  
ATOM   3805 2HZ  LYS A 227      24.294  36.048 -16.076  1.00  1.070          H  
ATOM   3806 3HZ  LYS A 227      24.627  37.664 -16.060  1.00  1.070          H  
ATOM   3807  N   LEU A 228      26.310  35.946 -24.180  1.00  0.630          N  
ATOM   3808  CA  LEU A 228      27.455  36.078 -25.059  1.00  0.680          C  
ATOM   3809  C   LEU A 228      27.066  36.645 -26.415  1.00  0.680          C  
ATOM   3810  O   LEU A 228      27.926  37.122 -27.170  1.00  0.750          O  
ATOM   3811  CB  LEU A 228      28.056  34.693 -25.320  1.00  0.930          C  
ATOM   3812  CG  LEU A 228      28.618  33.921 -24.139  1.00  0.930          C  
ATOM   3813  CD1 LEU A 228      29.001  32.524 -24.628  1.00  0.930          C  
ATOM   3814  CD2 LEU A 228      29.813  34.640 -23.567  1.00  0.930          C  
ATOM   3815  H   LEU A 228      25.825  35.042 -24.157  1.00  0.760          H  
ATOM   3816  HA  LEU A 228      28.177  36.746 -24.602  1.00  0.820          H  
ATOM   3817 1HB  LEU A 228      27.267  34.081 -25.744  1.00  1.120          H  
ATOM   3818 2HB  LEU A 228      28.845  34.790 -26.064  1.00  1.120          H  
ATOM   3819  HG  LEU A 228      27.853  33.817 -23.371  1.00  1.120          H  
ATOM   3820 1HD1 LEU A 228      29.392  31.940 -23.801  1.00  1.120          H  
ATOM   3821 2HD1 LEU A 228      28.115  32.041 -25.026  1.00  1.120          H  
ATOM   3822 3HD1 LEU A 228      29.762  32.604 -25.405  1.00  1.120          H  
ATOM   3823 1HD2 LEU A 228      30.210  34.068 -22.730  1.00  1.120          H  
ATOM   3824 2HD2 LEU A 228      30.577  34.737 -24.343  1.00  1.120          H  
ATOM   3825 3HD2 LEU A 228      29.527  35.624 -23.215  1.00  1.120          H  
ATOM   3826  N   PHE A 229      25.771  36.593 -26.757  1.00  0.650          N  
ATOM   3827  CA  PHE A 229      25.349  36.960 -28.099  1.00  0.690          C  
ATOM   3828  C   PHE A 229      24.249  38.026 -28.120  1.00  0.690          C  
ATOM   3829  O   PHE A 229      23.256  37.841 -28.843  1.00  0.660          O  
ATOM   3830  CB  PHE A 229      24.814  35.715 -28.804  1.00  0.950          C  
ATOM   3831  CG  PHE A 229      25.730  34.557 -28.660  1.00  0.950          C  
ATOM   3832  CD1 PHE A 229      25.252  33.389 -28.105  1.00  0.950          C  
ATOM   3833  CD2 PHE A 229      27.070  34.637 -28.976  1.00  0.950          C  
ATOM   3834  CE1 PHE A 229      26.082  32.340 -27.898  1.00  0.950          C  
ATOM   3835  CE2 PHE A 229      27.900  33.588 -28.742  1.00  0.950          C  
ATOM   3836  CZ  PHE A 229      27.403  32.443 -28.206  1.00  0.950          C  
ATOM   3837  H   PHE A 229      25.064  36.278 -26.085  1.00  0.780          H  
ATOM   3838  HA  PHE A 229      26.206  37.346 -28.647  1.00  0.830          H  
ATOM   3839 1HB  PHE A 229      23.838  35.443 -28.409  1.00  1.140          H  
ATOM   3840 2HB  PHE A 229      24.713  35.918 -29.867  1.00  1.140          H  
ATOM   3841  HD1 PHE A 229      24.199  33.319 -27.832  1.00  1.140          H  
ATOM   3842  HD2 PHE A 229      27.467  35.559 -29.402  1.00  1.140          H  
ATOM   3843  HE1 PHE A 229      25.696  31.435 -27.482  1.00  1.140          H  
ATOM   3844  HE2 PHE A 229      28.945  33.674 -28.987  1.00  1.140          H  
ATOM   3845  HZ  PHE A 229      28.051  31.613 -28.033  1.00  1.140          H  
ATOM   3846  N   PRO A 230      24.370  39.146 -27.377  1.00  0.750          N  
ATOM   3847  CA  PRO A 230      23.318  40.121 -27.272  1.00  0.850          C  
ATOM   3848  C   PRO A 230      22.959  40.545 -28.671  1.00  0.940          C  
ATOM   3849  O   PRO A 230      23.826  40.901 -29.470  1.00  1.770          O  
ATOM   3850  CB  PRO A 230      23.967  41.254 -26.464  1.00  1.270          C  
ATOM   3851  CG  PRO A 230      25.464  41.043 -26.645  1.00  1.270          C  
ATOM   3852  CD  PRO A 230      25.633  39.543 -26.754  1.00  1.270          C  
ATOM   3853  HA  PRO A 230      22.452  39.681 -26.752  1.00  1.020          H  
ATOM   3854 1HB  PRO A 230      23.622  42.229 -26.839  1.00  1.530          H  
ATOM   3855 2HB  PRO A 230      23.656  41.184 -25.412  1.00  1.530          H  
ATOM   3856 1HG  PRO A 230      25.811  41.567 -27.550  1.00  1.530          H  
ATOM   3857 2HG  PRO A 230      26.018  41.471 -25.795  1.00  1.530          H  
ATOM   3858 1HD  PRO A 230      26.489  39.315 -27.400  1.00  1.530          H  
ATOM   3859 2HD  PRO A 230      25.729  39.109 -25.751  1.00  1.530          H  
ATOM   3860  N   GLY A 231      21.674  40.522 -28.933  1.00  0.820          N  
ATOM   3861  CA  GLY A 231      21.088  40.814 -30.221  1.00  0.860          C  
ATOM   3862  C   GLY A 231      19.884  39.929 -30.127  1.00  0.810          C  
ATOM   3863  O   GLY A 231      18.756  40.298 -30.459  1.00  1.020          O  
ATOM   3864  H   GLY A 231      21.020  40.199 -28.206  1.00  0.980          H  
ATOM   3865 1HA  GLY A 231      20.816  41.864 -30.312  1.00  1.030          H  
ATOM   3866 2HA  GLY A 231      21.746  40.515 -31.036  1.00  1.030          H  
ATOM   3867  N   GLU A 232      20.167  38.751 -29.583  1.00  0.690          N  
ATOM   3868  CA  GLU A 232      19.163  37.771 -29.242  1.00  0.700          C  
ATOM   3869  C   GLU A 232      18.625  38.239 -27.902  1.00  0.720          C  
ATOM   3870  O   GLU A 232      19.321  38.979 -27.189  1.00  0.920          O  
ATOM   3871  CB  GLU A 232      19.775  36.373 -29.129  1.00  0.980          C  
ATOM   3872  CG  GLU A 232      18.804  35.227 -28.978  1.00  0.980          C  
ATOM   3873  CD  GLU A 232      17.929  34.925 -30.226  1.00  0.980          C  
ATOM   3874  OE1 GLU A 232      18.328  35.222 -31.331  1.00  0.980          O  
ATOM   3875  OE2 GLU A 232      16.828  34.426 -30.035  1.00  0.980          O  
ATOM   3876  H   GLU A 232      21.155  38.539 -29.383  1.00  0.830          H  
ATOM   3877  HA  GLU A 232      18.362  37.774 -29.982  1.00  0.840          H  
ATOM   3878 1HB  GLU A 232      20.363  36.172 -29.992  1.00  1.170          H  
ATOM   3879 2HB  GLU A 232      20.451  36.347 -28.271  1.00  1.170          H  
ATOM   3880 1HG  GLU A 232      19.430  34.376 -28.783  1.00  1.170          H  
ATOM   3881 2HG  GLU A 232      18.169  35.360 -28.105  1.00  1.170          H  
ATOM   3882  N   LYS A 233      17.388  37.872 -27.590  1.00  0.680          N  
ATOM   3883  CA  LYS A 233      16.754  38.212 -26.325  1.00  0.680          C  
ATOM   3884  C   LYS A 233      16.424  36.965 -25.515  1.00  0.630          C  
ATOM   3885  O   LYS A 233      16.209  35.887 -26.066  1.00  0.600          O  
ATOM   3886  CB  LYS A 233      15.474  39.013 -26.581  1.00  0.950          C  
ATOM   3887  CG  LYS A 233      15.667  40.317 -27.391  1.00  0.950          C  
ATOM   3888  CD  LYS A 233      16.488  41.370 -26.635  1.00  0.950          C  
ATOM   3889  CE  LYS A 233      16.562  42.678 -27.420  1.00  0.950          C  
ATOM   3890  NZ  LYS A 233      17.389  43.713 -26.717  1.00  0.950          N  
ATOM   3891  H   LYS A 233      16.885  37.302 -28.258  1.00  0.820          H  
ATOM   3892  HA  LYS A 233      17.447  38.809 -25.734  1.00  0.820          H  
ATOM   3893 1HB  LYS A 233      14.760  38.386 -27.122  1.00  1.140          H  
ATOM   3894 2HB  LYS A 233      15.014  39.276 -25.630  1.00  1.140          H  
ATOM   3895 1HG  LYS A 233      16.179  40.087 -28.328  1.00  1.140          H  
ATOM   3896 2HG  LYS A 233      14.692  40.735 -27.630  1.00  1.140          H  
ATOM   3897 1HD  LYS A 233      16.043  41.560 -25.658  1.00  1.140          H  
ATOM   3898 2HD  LYS A 233      17.507  41.010 -26.494  1.00  1.140          H  
ATOM   3899 1HE  LYS A 233      17.003  42.477 -28.398  1.00  1.140          H  
ATOM   3900 2HE  LYS A 233      15.554  43.067 -27.560  1.00  1.140          H  
ATOM   3901 1HZ  LYS A 233      17.414  44.559 -27.270  1.00  1.140          H  
ATOM   3902 2HZ  LYS A 233      16.985  43.916 -25.813  1.00  1.140          H  
ATOM   3903 3HZ  LYS A 233      18.330  43.364 -26.595  1.00  1.140          H  
ATOM   3904  N   ASN A 234      16.291  37.118 -24.196  1.00  0.640          N  
ATOM   3905  CA  ASN A 234      15.942  35.985 -23.333  1.00  0.600          C  
ATOM   3906  C   ASN A 234      14.592  35.369 -23.689  1.00  0.560          C  
ATOM   3907  O   ASN A 234      14.380  34.165 -23.544  1.00  0.520          O  
ATOM   3908  CB  ASN A 234      15.952  36.399 -21.875  1.00  0.860          C  
ATOM   3909  CG  ASN A 234      17.339  36.622 -21.323  1.00  0.860          C  
ATOM   3910  OD1 ASN A 234      18.347  36.182 -21.884  1.00  0.860          O  
ATOM   3911  ND2 ASN A 234      17.403  37.305 -20.213  1.00  0.860          N  
ATOM   3912  H   ASN A 234      16.469  38.024 -23.785  1.00  0.770          H  
ATOM   3913  HA  ASN A 234      16.677  35.208 -23.478  1.00  0.720          H  
ATOM   3914 1HB  ASN A 234      15.373  37.316 -21.754  1.00  1.030          H  
ATOM   3915 2HB  ASN A 234      15.461  35.627 -21.281  1.00  1.030          H  
ATOM   3916 1HD2 ASN A 234      18.291  37.487 -19.789  1.00  1.030          H  
ATOM   3917 2HD2 ASN A 234      16.570  37.643 -19.781  1.00  1.030          H  
ATOM   3918  N   SER A 235      13.682  36.191 -24.191  1.00  0.610          N  
ATOM   3919  CA  SER A 235      12.350  35.768 -24.586  1.00  0.620          C  
ATOM   3920  C   SER A 235      12.286  35.248 -26.027  1.00  0.610          C  
ATOM   3921  O   SER A 235      11.200  34.954 -26.530  1.00  0.620          O  
ATOM   3922  CB  SER A 235      11.383  36.922 -24.417  1.00  0.860          C  
ATOM   3923  OG  SER A 235      11.716  37.990 -25.268  1.00  0.860          O  
ATOM   3924  H   SER A 235      13.881  37.178 -24.279  1.00  0.730          H  
ATOM   3925  HA  SER A 235      12.042  34.957 -23.926  1.00  0.740          H  
ATOM   3926 1HB  SER A 235      10.373  36.579 -24.637  1.00  1.040          H  
ATOM   3927 2HB  SER A 235      11.398  37.258 -23.382  1.00  1.040          H  
ATOM   3928  HG  SER A 235      11.002  38.632 -25.177  1.00  1.040          H  
ATOM   3929  N   GLY A 236      13.430  35.188 -26.714  1.00  0.590          N  
ATOM   3930  CA  GLY A 236      13.473  34.795 -28.113  1.00  0.590          C  
ATOM   3931  C   GLY A 236      13.525  33.296 -28.410  1.00  0.580          C  
ATOM   3932  O   GLY A 236      13.286  32.430 -27.556  1.00  0.570          O  
ATOM   3933  H   GLY A 236      14.315  35.421 -26.263  1.00  0.710          H  
ATOM   3934 1HA  GLY A 236      12.609  35.224 -28.620  1.00  0.710          H  
ATOM   3935 2HA  GLY A 236      14.350  35.264 -28.563  1.00  0.710          H  
ATOM   3936  N   ILE A 237      13.831  33.021 -29.674  1.00  0.590          N  
ATOM   3937  CA  ILE A 237      13.844  31.686 -30.241  1.00  0.580          C  
ATOM   3938  C   ILE A 237      15.057  30.884 -29.795  1.00  0.560          C  
ATOM   3939  O   ILE A 237      14.932  29.709 -29.443  1.00  0.580          O  
ATOM   3940  CB  ILE A 237      13.810  31.767 -31.776  1.00  0.820          C  
ATOM   3941  CG1 ILE A 237      12.505  32.408 -32.235  1.00  0.820          C  
ATOM   3942  CG2 ILE A 237      13.835  30.362 -32.311  1.00  0.820          C  
ATOM   3943  CD1 ILE A 237      12.449  32.823 -33.683  1.00  0.820          C  
ATOM   3944  H   ILE A 237      14.047  33.806 -30.278  1.00  0.710          H  
ATOM   3945  HA  ILE A 237      12.956  31.160 -29.901  1.00  0.700          H  
ATOM   3946  HB  ILE A 237      14.658  32.341 -32.156  1.00  0.980          H  
ATOM   3947 1HG1 ILE A 237      11.755  31.709 -32.088  1.00  0.980          H  
ATOM   3948 2HG1 ILE A 237      12.301  33.281 -31.619  1.00  0.980          H  
ATOM   3949 1HG2 ILE A 237      13.802  30.371 -33.372  1.00  0.980          H  
ATOM   3950 2HG2 ILE A 237      14.714  29.872 -32.009  1.00  0.980          H  
ATOM   3951 3HG2 ILE A 237      12.973  29.817 -31.922  1.00  0.980          H  
ATOM   3952 1HD1 ILE A 237      11.464  33.247 -33.889  1.00  0.980          H  
ATOM   3953 2HD1 ILE A 237      13.216  33.572 -33.885  1.00  0.980          H  
ATOM   3954 3HD1 ILE A 237      12.604  31.986 -34.325  1.00  0.980          H  
ATOM   3955  N   PHE A 238      16.250  31.493 -29.857  1.00  0.560          N  
ATOM   3956  CA  PHE A 238      17.481  30.773 -29.526  1.00  0.560          C  
ATOM   3957  C   PHE A 238      17.329  30.295 -28.093  1.00  0.530          C  
ATOM   3958  O   PHE A 238      17.719  29.177 -27.770  1.00  0.540          O  
ATOM   3959  CB  PHE A 238      18.707  31.669 -29.675  1.00  0.780          C  
ATOM   3960  CG  PHE A 238      20.102  31.032 -29.702  1.00  0.780          C  
ATOM   3961  CD1 PHE A 238      20.596  30.478 -30.888  1.00  0.780          C  
ATOM   3962  CD2 PHE A 238      20.929  31.033 -28.605  1.00  0.780          C  
ATOM   3963  CE1 PHE A 238      21.872  29.952 -30.963  1.00  0.780          C  
ATOM   3964  CE2 PHE A 238      22.207  30.502 -28.676  1.00  0.780          C  
ATOM   3965  CZ  PHE A 238      22.679  29.961 -29.853  1.00  0.780          C  
ATOM   3966  H   PHE A 238      16.302  32.493 -30.111  1.00  0.670          H  
ATOM   3967  HA  PHE A 238      17.584  29.908 -30.180  1.00  0.670          H  
ATOM   3968 1HB  PHE A 238      18.605  32.264 -30.561  1.00  0.940          H  
ATOM   3969 2HB  PHE A 238      18.692  32.340 -28.842  1.00  0.940          H  
ATOM   3970  HD1 PHE A 238      19.972  30.477 -31.767  1.00  0.940          H  
ATOM   3971  HD2 PHE A 238      20.573  31.458 -27.684  1.00  0.940          H  
ATOM   3972  HE1 PHE A 238      22.232  29.531 -31.905  1.00  0.940          H  
ATOM   3973  HE2 PHE A 238      22.841  30.515 -27.804  1.00  0.940          H  
ATOM   3974  HZ  PHE A 238      23.688  29.547 -29.904  1.00  0.940          H  
ATOM   3975  N   SER A 239      16.773  31.168 -27.239  1.00  0.500          N  
ATOM   3976  CA  SER A 239      16.557  30.905 -25.822  1.00  0.490          C  
ATOM   3977  C   SER A 239      15.672  29.685 -25.597  1.00  0.500          C  
ATOM   3978  O   SER A 239      16.034  28.796 -24.817  1.00  0.510          O  
ATOM   3979  CB  SER A 239      15.908  32.101 -25.182  1.00  0.690          C  
ATOM   3980  OG  SER A 239      15.696  31.883 -23.826  1.00  0.690          O  
ATOM   3981  H   SER A 239      16.472  32.065 -27.601  1.00  0.600          H  
ATOM   3982  HA  SER A 239      17.520  30.725 -25.351  1.00  0.590          H  
ATOM   3983 1HB  SER A 239      16.530  32.986 -25.322  1.00  0.830          H  
ATOM   3984 2HB  SER A 239      14.956  32.301 -25.664  1.00  0.830          H  
ATOM   3985  HG  SER A 239      15.231  32.688 -23.522  1.00  0.830          H  
ATOM   3986  N   GLU A 240      14.530  29.598 -26.302  1.00  0.520          N  
ATOM   3987  CA  GLU A 240      13.681  28.418 -26.127  1.00  0.550          C  
ATOM   3988  C   GLU A 240      14.405  27.152 -26.603  1.00  0.540          C  
ATOM   3989  O   GLU A 240      14.265  26.075 -26.005  1.00  0.550          O  
ATOM   3990  CB  GLU A 240      12.346  28.598 -26.834  1.00  0.760          C  
ATOM   3991  CG  GLU A 240      11.438  29.624 -26.196  1.00  0.760          C  
ATOM   3992  CD  GLU A 240      11.069  29.285 -24.787  1.00  0.760          C  
ATOM   3993  OE1 GLU A 240      10.736  28.162 -24.533  1.00  0.760          O  
ATOM   3994  OE2 GLU A 240      11.157  30.137 -23.941  1.00  0.760          O  
ATOM   3995  H   GLU A 240      14.229  30.381 -26.895  1.00  0.620          H  
ATOM   3996  HA  GLU A 240      13.478  28.303 -25.065  1.00  0.660          H  
ATOM   3997 1HB  GLU A 240      12.526  28.921 -27.859  1.00  0.910          H  
ATOM   3998 2HB  GLU A 240      11.812  27.657 -26.863  1.00  0.910          H  
ATOM   3999 1HG  GLU A 240      11.921  30.602 -26.219  1.00  0.910          H  
ATOM   4000 2HG  GLU A 240      10.527  29.681 -26.783  1.00  0.910          H  
ATOM   4001  N   PHE A 241      15.211  27.263 -27.664  1.00  0.530          N  
ATOM   4002  CA  PHE A 241      15.966  26.088 -28.074  1.00  0.550          C  
ATOM   4003  C   PHE A 241      16.988  25.721 -27.016  1.00  0.520          C  
ATOM   4004  O   PHE A 241      17.144  24.539 -26.720  1.00  0.530          O  
ATOM   4005  CB  PHE A 241      16.665  26.260 -29.402  1.00  0.760          C  
ATOM   4006  CG  PHE A 241      15.791  26.070 -30.583  1.00  0.760          C  
ATOM   4007  CD1 PHE A 241      15.349  27.132 -31.328  1.00  0.760          C  
ATOM   4008  CD2 PHE A 241      15.412  24.810 -30.954  1.00  0.760          C  
ATOM   4009  CE1 PHE A 241      14.519  26.936 -32.418  1.00  0.760          C  
ATOM   4010  CE2 PHE A 241      14.609  24.629 -32.024  1.00  0.760          C  
ATOM   4011  CZ  PHE A 241      14.148  25.683 -32.756  1.00  0.760          C  
ATOM   4012  H   PHE A 241      15.254  28.147 -28.186  1.00  0.640          H  
ATOM   4013  HA  PHE A 241      15.276  25.254 -28.168  1.00  0.660          H  
ATOM   4014 1HB  PHE A 241      17.087  27.262 -29.443  1.00  0.910          H  
ATOM   4015 2HB  PHE A 241      17.483  25.546 -29.459  1.00  0.910          H  
ATOM   4016  HD1 PHE A 241      15.662  28.126 -31.042  1.00  0.910          H  
ATOM   4017  HD2 PHE A 241      15.763  23.951 -30.384  1.00  0.910          H  
ATOM   4018  HE1 PHE A 241      14.170  27.767 -33.007  1.00  0.910          H  
ATOM   4019  HE2 PHE A 241      14.339  23.653 -32.310  1.00  0.910          H  
ATOM   4020  HZ  PHE A 241      13.502  25.507 -33.616  1.00  0.910          H  
ATOM   4021  N   LEU A 242      17.650  26.713 -26.405  1.00  0.490          N  
ATOM   4022  CA  LEU A 242      18.622  26.412 -25.363  1.00  0.470          C  
ATOM   4023  C   LEU A 242      17.952  25.702 -24.204  1.00  0.480          C  
ATOM   4024  O   LEU A 242      18.516  24.750 -23.663  1.00  0.470          O  
ATOM   4025  CB  LEU A 242      19.318  27.668 -24.845  1.00  0.670          C  
ATOM   4026  CG  LEU A 242      20.291  28.382 -25.798  1.00  0.670          C  
ATOM   4027  CD1 LEU A 242      20.687  29.674 -25.139  1.00  0.670          C  
ATOM   4028  CD2 LEU A 242      21.512  27.509 -26.097  1.00  0.670          C  
ATOM   4029  H   LEU A 242      17.516  27.676 -26.727  1.00  0.590          H  
ATOM   4030  HA  LEU A 242      19.363  25.757 -25.770  1.00  0.560          H  
ATOM   4031 1HB  LEU A 242      18.546  28.386 -24.577  1.00  0.800          H  
ATOM   4032 2HB  LEU A 242      19.864  27.409 -23.940  1.00  0.800          H  
ATOM   4033  HG  LEU A 242      19.796  28.610 -26.727  1.00  0.800          H  
ATOM   4034 1HD1 LEU A 242      21.355  30.229 -25.775  1.00  0.800          H  
ATOM   4035 2HD1 LEU A 242      19.794  30.253 -24.963  1.00  0.800          H  
ATOM   4036 3HD1 LEU A 242      21.177  29.473 -24.193  1.00  0.800          H  
ATOM   4037 1HD2 LEU A 242      22.176  28.047 -26.764  1.00  0.800          H  
ATOM   4038 2HD2 LEU A 242      22.028  27.281 -25.168  1.00  0.800          H  
ATOM   4039 3HD2 LEU A 242      21.221  26.596 -26.574  1.00  0.800          H  
ATOM   4040  N   LYS A 243      16.723  26.102 -23.847  1.00  0.500          N  
ATOM   4041  CA  LYS A 243      16.029  25.388 -22.781  1.00  0.540          C  
ATOM   4042  C   LYS A 243      15.941  23.905 -23.135  1.00  0.550          C  
ATOM   4043  O   LYS A 243      16.272  23.058 -22.300  1.00  0.560          O  
ATOM   4044  CB  LYS A 243      14.622  25.946 -22.547  1.00  0.740          C  
ATOM   4045  CG  LYS A 243      14.549  27.299 -21.860  1.00  0.740          C  
ATOM   4046  CD  LYS A 243      13.094  27.744 -21.767  1.00  0.740          C  
ATOM   4047  CE  LYS A 243      12.917  29.072 -21.057  1.00  0.740          C  
ATOM   4048  NZ  LYS A 243      11.498  29.552 -21.146  1.00  0.740          N  
ATOM   4049  H   LYS A 243      16.320  26.935 -24.290  1.00  0.600          H  
ATOM   4050  HA  LYS A 243      16.603  25.490 -21.862  1.00  0.650          H  
ATOM   4051 1HB  LYS A 243      14.128  26.059 -23.505  1.00  0.890          H  
ATOM   4052 2HB  LYS A 243      14.030  25.237 -21.974  1.00  0.890          H  
ATOM   4053 1HG  LYS A 243      14.982  27.233 -20.861  1.00  0.890          H  
ATOM   4054 2HG  LYS A 243      15.111  28.032 -22.441  1.00  0.890          H  
ATOM   4055 1HD  LYS A 243      12.686  27.837 -22.772  1.00  0.890          H  
ATOM   4056 2HD  LYS A 243      12.516  26.982 -21.239  1.00  0.890          H  
ATOM   4057 1HE  LYS A 243      13.182  28.945 -20.009  1.00  0.890          H  
ATOM   4058 2HE  LYS A 243      13.575  29.821 -21.504  1.00  0.890          H  
ATOM   4059 1HZ  LYS A 243      11.393  30.428 -20.667  1.00  0.890          H  
ATOM   4060 2HZ  LYS A 243      11.264  29.686 -22.154  1.00  0.890          H  
ATOM   4061 3HZ  LYS A 243      10.874  28.869 -20.746  1.00  0.890          H  
ATOM   4062  N   LEU A 244      15.596  23.582 -24.391  1.00  0.560          N  
ATOM   4063  CA  LEU A 244      15.576  22.173 -24.772  1.00  0.570          C  
ATOM   4064  C   LEU A 244      16.978  21.541 -24.727  1.00  0.550          C  
ATOM   4065  O   LEU A 244      17.162  20.449 -24.197  1.00  0.560          O  
ATOM   4066  CB  LEU A 244      15.096  21.978 -26.220  1.00  0.790          C  
ATOM   4067  CG  LEU A 244      13.706  22.261 -26.595  1.00  0.790          C  
ATOM   4068  CD1 LEU A 244      13.593  22.138 -28.118  1.00  0.790          C  
ATOM   4069  CD2 LEU A 244      12.790  21.276 -25.921  1.00  0.790          C  
ATOM   4070  H   LEU A 244      15.292  24.327 -25.033  1.00  0.670          H  
ATOM   4071  HA  LEU A 244      14.938  21.635 -24.072  1.00  0.680          H  
ATOM   4072 1HB  LEU A 244      15.748  22.526 -26.888  1.00  0.950          H  
ATOM   4073 2HB  LEU A 244      15.195  20.964 -26.421  1.00  0.950          H  
ATOM   4074  HG  LEU A 244      13.444  23.271 -26.313  1.00  0.950          H  
ATOM   4075 1HD1 LEU A 244      12.579  22.334 -28.406  1.00  0.950          H  
ATOM   4076 2HD1 LEU A 244      14.258  22.856 -28.598  1.00  0.950          H  
ATOM   4077 3HD1 LEU A 244      13.868  21.128 -28.424  1.00  0.950          H  
ATOM   4078 1HD2 LEU A 244      11.802  21.498 -26.221  1.00  0.950          H  
ATOM   4079 2HD2 LEU A 244      13.045  20.256 -26.212  1.00  0.950          H  
ATOM   4080 3HD2 LEU A 244      12.860  21.368 -24.838  1.00  0.950          H  
ATOM   4081  N   ILE A 245      17.986  22.270 -25.191  1.00  0.520          N  
ATOM   4082  CA  ILE A 245      19.367  21.779 -25.286  1.00  0.530          C  
ATOM   4083  C   ILE A 245      19.934  21.333 -23.954  1.00  0.540          C  
ATOM   4084  O   ILE A 245      20.612  20.309 -23.874  1.00  0.590          O  
ATOM   4085  CB  ILE A 245      20.271  22.846 -25.944  1.00  0.740          C  
ATOM   4086  CG1 ILE A 245      19.866  22.953 -27.438  1.00  0.740          C  
ATOM   4087  CG2 ILE A 245      21.729  22.509 -25.775  1.00  0.740          C  
ATOM   4088  CD1 ILE A 245      20.383  24.156 -28.228  1.00  0.740          C  
ATOM   4089  H   ILE A 245      17.752  23.184 -25.588  1.00  0.620          H  
ATOM   4090  HA  ILE A 245      19.363  20.915 -25.948  1.00  0.640          H  
ATOM   4091  HB  ILE A 245      20.092  23.783 -25.484  1.00  0.890          H  
ATOM   4092 1HG1 ILE A 245      20.237  22.054 -27.926  1.00  0.890          H  
ATOM   4093 2HG1 ILE A 245      18.793  22.948 -27.495  1.00  0.890          H  
ATOM   4094 1HG2 ILE A 245      22.344  23.262 -26.243  1.00  0.890          H  
ATOM   4095 2HG2 ILE A 245      21.991  22.456 -24.721  1.00  0.890          H  
ATOM   4096 3HG2 ILE A 245      21.897  21.556 -26.234  1.00  0.890          H  
ATOM   4097 1HD1 ILE A 245      20.032  24.077 -29.254  1.00  0.890          H  
ATOM   4098 2HD1 ILE A 245      20.004  25.068 -27.804  1.00  0.890          H  
ATOM   4099 3HD1 ILE A 245      21.456  24.186 -28.226  1.00  0.890          H  
ATOM   4100  N   VAL A 246      19.670  22.100 -22.918  1.00  0.520          N  
ATOM   4101  CA  VAL A 246      20.184  21.781 -21.598  1.00  0.540          C  
ATOM   4102  C   VAL A 246      19.301  20.778 -20.830  1.00  0.530          C  
ATOM   4103  O   VAL A 246      19.624  20.428 -19.694  1.00  0.560          O  
ATOM   4104  CB  VAL A 246      20.355  23.070 -20.775  1.00  0.750          C  
ATOM   4105  CG1 VAL A 246      21.305  24.023 -21.538  1.00  0.750          C  
ATOM   4106  CG2 VAL A 246      19.001  23.708 -20.500  1.00  0.750          C  
ATOM   4107  H   VAL A 246      19.134  22.958 -23.092  1.00  0.620          H  
ATOM   4108  HA  VAL A 246      21.168  21.334 -21.726  1.00  0.650          H  
ATOM   4109  HB  VAL A 246      20.820  22.828 -19.827  1.00  0.900          H  
ATOM   4110 1HG1 VAL A 246      21.444  24.925 -20.975  1.00  0.900          H  
ATOM   4111 2HG1 VAL A 246      22.264  23.531 -21.693  1.00  0.900          H  
ATOM   4112 3HG1 VAL A 246      20.870  24.279 -22.502  1.00  0.900          H  
ATOM   4113 1HG2 VAL A 246      19.137  24.609 -19.912  1.00  0.900          H  
ATOM   4114 2HG2 VAL A 246      18.523  23.958 -21.417  1.00  0.900          H  
ATOM   4115 3HG2 VAL A 246      18.371  23.015 -19.957  1.00  0.900          H  
ATOM   4116  N   GLY A 247      18.188  20.322 -21.431  1.00  0.530          N  
ATOM   4117  CA  GLY A 247      17.301  19.356 -20.791  1.00  0.540          C  
ATOM   4118  C   GLY A 247      16.058  19.901 -20.097  1.00  0.550          C  
ATOM   4119  O   GLY A 247      15.480  19.204 -19.251  1.00  0.820          O  
ATOM   4120  H   GLY A 247      17.966  20.609 -22.386  1.00  0.640          H  
ATOM   4121 1HA  GLY A 247      16.964  18.665 -21.561  1.00  0.650          H  
ATOM   4122 2HA  GLY A 247      17.876  18.770 -20.078  1.00  0.650          H  
ATOM   4123  N   ASN A 248      15.677  21.149 -20.375  1.00  0.560          N  
ATOM   4124  CA  ASN A 248      14.500  21.756 -19.776  1.00  0.590          C  
ATOM   4125  C   ASN A 248      13.305  21.660 -20.737  1.00  0.580          C  
ATOM   4126  O   ASN A 248      13.412  21.123 -21.845  1.00  0.650          O  
ATOM   4127  CB  ASN A 248      14.832  23.204 -19.406  1.00  0.810          C  
ATOM   4128  CG  ASN A 248      14.048  23.767 -18.252  1.00  0.810          C  
ATOM   4129  OD1 ASN A 248      12.907  23.360 -18.006  1.00  0.810          O  
ATOM   4130  ND2 ASN A 248      14.636  24.694 -17.541  1.00  0.810          N  
ATOM   4131  H   ASN A 248      16.172  21.702 -21.072  1.00  0.670          H  
ATOM   4132  HA  ASN A 248      14.236  21.207 -18.873  1.00  0.710          H  
ATOM   4133 1HB  ASN A 248      15.892  23.286 -19.184  1.00  0.980          H  
ATOM   4134 2HB  ASN A 248      14.650  23.824 -20.268  1.00  0.980          H  
ATOM   4135 1HD2 ASN A 248      14.155  25.096 -16.758  1.00  0.980          H  
ATOM   4136 2HD2 ASN A 248      15.557  24.997 -17.787  1.00  0.980          H  
ATOM   4137  N   GLN A 249      12.155  22.170 -20.304  1.00  0.560          N  
ATOM   4138  CA  GLN A 249      10.949  22.150 -21.124  1.00  0.570          C  
ATOM   4139  C   GLN A 249      10.664  23.524 -21.700  1.00  0.620          C  
ATOM   4140  O   GLN A 249      10.480  24.500 -20.971  1.00  1.010          O  
ATOM   4141  CB  GLN A 249       9.751  21.630 -20.328  1.00  0.790          C  
ATOM   4142  CG  GLN A 249       8.439  21.538 -21.128  1.00  0.790          C  
ATOM   4143  CD  GLN A 249       7.377  20.792 -20.350  1.00  0.790          C  
ATOM   4144  OE1 GLN A 249       7.641  20.348 -19.227  1.00  0.790          O  
ATOM   4145  NE2 GLN A 249       6.184  20.634 -20.912  1.00  0.790          N  
ATOM   4146  H   GLN A 249      12.131  22.577 -19.377  1.00  0.670          H  
ATOM   4147  HA  GLN A 249      11.111  21.471 -21.958  1.00  0.680          H  
ATOM   4148 1HB  GLN A 249       9.983  20.643 -19.934  1.00  0.950          H  
ATOM   4149 2HB  GLN A 249       9.576  22.286 -19.478  1.00  0.950          H  
ATOM   4150 1HG  GLN A 249       8.072  22.548 -21.321  1.00  0.950          H  
ATOM   4151 2HG  GLN A 249       8.608  21.030 -22.071  1.00  0.950          H  
ATOM   4152 1HE2 GLN A 249       5.465  20.141 -20.423  1.00  0.950          H  
ATOM   4153 2HE2 GLN A 249       5.985  20.989 -21.837  1.00  0.950          H  
ATOM   4154  N   ALA A 250      10.664  23.582 -23.018  1.00  0.560          N  
ATOM   4155  CA  ALA A 250      10.491  24.806 -23.783  1.00  0.570          C  
ATOM   4156  C   ALA A 250       9.029  25.040 -24.152  1.00  0.620          C  
ATOM   4157  O   ALA A 250       8.202  24.118 -24.120  1.00  0.690          O  
ATOM   4158  CB  ALA A 250      11.358  24.755 -25.024  1.00  0.790          C  
ATOM   4159  H   ALA A 250      10.772  22.698 -23.521  1.00  0.670          H  
ATOM   4160  HA  ALA A 250      10.817  25.645 -23.167  1.00  0.680          H  
ATOM   4161 1HB  ALA A 250      11.258  25.685 -25.581  1.00  0.950          H  
ATOM   4162 2HB  ALA A 250      12.398  24.622 -24.728  1.00  0.950          H  
ATOM   4163 3HB  ALA A 250      11.041  23.920 -25.637  1.00  0.950          H  
ATOM   4164  N   ASP A 251       8.728  26.287 -24.518  1.00  0.590          N  
ATOM   4165  CA  ASP A 251       7.429  26.708 -25.029  1.00  0.640          C  
ATOM   4166  C   ASP A 251       7.639  27.735 -26.130  1.00  0.640          C  
ATOM   4167  O   ASP A 251       7.903  28.914 -25.884  1.00  0.650          O  
ATOM   4168  CB  ASP A 251       6.509  27.292 -23.961  1.00  0.880          C  
ATOM   4169  CG  ASP A 251       5.092  27.649 -24.549  1.00  0.880          C  
ATOM   4170  OD1 ASP A 251       4.924  27.602 -25.781  1.00  0.880          O  
ATOM   4171  OD2 ASP A 251       4.220  27.992 -23.788  1.00  0.880          O  
ATOM   4172  H   ASP A 251       9.467  26.991 -24.480  1.00  0.710          H  
ATOM   4173  HA  ASP A 251       6.933  25.848 -25.454  1.00  0.770          H  
ATOM   4174 1HB  ASP A 251       6.388  26.570 -23.152  1.00  1.050          H  
ATOM   4175 2HB  ASP A 251       6.960  28.192 -23.542  1.00  1.050          H  
ATOM   4176  N   PHE A 252       7.470  27.281 -27.355  1.00  0.640          N  
ATOM   4177  CA  PHE A 252       7.710  28.082 -28.546  1.00  0.650          C  
ATOM   4178  C   PHE A 252       6.447  28.801 -29.038  1.00  0.690          C  
ATOM   4179  O   PHE A 252       6.439  29.413 -30.109  1.00  0.720          O  
ATOM   4180  CB  PHE A 252       8.246  27.190 -29.663  1.00  0.910          C  
ATOM   4181  CG  PHE A 252       9.603  26.640 -29.407  1.00  0.910          C  
ATOM   4182  CD1 PHE A 252       9.751  25.447 -28.734  1.00  0.910          C  
ATOM   4183  CD2 PHE A 252      10.742  27.293 -29.863  1.00  0.910          C  
ATOM   4184  CE1 PHE A 252      10.996  24.932 -28.509  1.00  0.910          C  
ATOM   4185  CE2 PHE A 252      11.985  26.764 -29.649  1.00  0.910          C  
ATOM   4186  CZ  PHE A 252      12.113  25.581 -28.967  1.00  0.910          C  
ATOM   4187  H   PHE A 252       7.200  26.296 -27.441  1.00  0.770          H  
ATOM   4188  HA  PHE A 252       8.465  28.828 -28.302  1.00  0.780          H  
ATOM   4189 1HB  PHE A 252       7.572  26.361 -29.834  1.00  1.090          H  
ATOM   4190 2HB  PHE A 252       8.286  27.766 -30.564  1.00  1.090          H  
ATOM   4191  HD1 PHE A 252       8.864  24.913 -28.369  1.00  1.090          H  
ATOM   4192  HD2 PHE A 252      10.642  28.239 -30.399  1.00  1.090          H  
ATOM   4193  HE1 PHE A 252      11.090  24.001 -27.966  1.00  1.090          H  
ATOM   4194  HE2 PHE A 252      12.870  27.288 -30.008  1.00  1.090          H  
ATOM   4195  HZ  PHE A 252      13.095  25.165 -28.787  1.00  1.090          H  
ATOM   4196  N   ARG A 253       5.378  28.804 -28.240  1.00  0.710          N  
ATOM   4197  CA  ARG A 253       4.138  29.467 -28.633  1.00  0.760          C  
ATOM   4198  C   ARG A 253       4.372  30.930 -28.973  1.00  0.790          C  
ATOM   4199  O   ARG A 253       3.801  31.472 -29.927  1.00  0.860          O  
ATOM   4200  CB  ARG A 253       3.090  29.406 -27.525  1.00  1.040          C  
ATOM   4201  CG  ARG A 253       1.752  30.041 -27.907  1.00  1.040          C  
ATOM   4202  CD  ARG A 253       0.740  29.997 -26.865  1.00  1.040          C  
ATOM   4203  NE  ARG A 253      -0.488  30.650 -27.325  1.00  1.040          N  
ATOM   4204  CZ  ARG A 253      -1.648  30.712 -26.633  1.00  1.040          C  
ATOM   4205  NH1 ARG A 253      -1.754  30.139 -25.450  1.00  1.040          N  
ATOM   4206  NH2 ARG A 253      -2.687  31.355 -27.140  1.00  1.040          N  
ATOM   4207  H   ARG A 253       5.403  28.316 -27.336  1.00  0.850          H  
ATOM   4208  HA  ARG A 253       3.757  28.960 -29.508  1.00  0.910          H  
ATOM   4209 1HB  ARG A 253       2.892  28.368 -27.281  1.00  1.250          H  
ATOM   4210 2HB  ARG A 253       3.469  29.887 -26.622  1.00  1.250          H  
ATOM   4211 1HG  ARG A 253       1.883  31.083 -28.191  1.00  1.250          H  
ATOM   4212 2HG  ARG A 253       1.347  29.498 -28.736  1.00  1.250          H  
ATOM   4213 1HD  ARG A 253       0.520  28.978 -26.604  1.00  1.250          H  
ATOM   4214 2HD  ARG A 253       1.109  30.529 -25.989  1.00  1.250          H  
ATOM   4215  HE  ARG A 253      -0.456  31.084 -28.267  1.00  1.250          H  
ATOM   4216 1HH1 ARG A 253      -0.969  29.650 -25.052  1.00  1.250          H  
ATOM   4217 2HH1 ARG A 253      -2.629  30.191 -24.945  1.00  1.250          H  
ATOM   4218 1HH2 ARG A 253      -2.610  31.825 -28.032  1.00  1.250          H  
ATOM   4219 2HH2 ARG A 253      -3.554  31.395 -26.630  1.00  1.250          H  
ATOM   4220  N   LYS A 254       5.247  31.567 -28.193  1.00  0.760          N  
ATOM   4221  CA  LYS A 254       5.572  32.980 -28.313  1.00  0.820          C  
ATOM   4222  C   LYS A 254       6.666  33.242 -29.344  1.00  0.840          C  
ATOM   4223  O   LYS A 254       7.098  34.380 -29.520  1.00  1.090          O  
ATOM   4224  CB  LYS A 254       6.016  33.524 -26.956  1.00  1.120          C  
ATOM   4225  CG  LYS A 254       4.928  33.521 -25.885  1.00  1.120          C  
ATOM   4226  CD  LYS A 254       5.451  34.084 -24.564  1.00  1.120          C  
ATOM   4227  CE  LYS A 254       4.370  34.093 -23.487  1.00  1.120          C  
ATOM   4228  NZ  LYS A 254       4.885  34.613 -22.186  1.00  1.120          N  
ATOM   4229  H   LYS A 254       5.685  31.042 -27.444  1.00  0.910          H  
ATOM   4230  HA  LYS A 254       4.675  33.513 -28.633  1.00  0.980          H  
ATOM   4231 1HB  LYS A 254       6.856  32.933 -26.589  1.00  1.350          H  
ATOM   4232 2HB  LYS A 254       6.368  34.550 -27.075  1.00  1.350          H  
ATOM   4233 1HG  LYS A 254       4.084  34.122 -26.226  1.00  1.350          H  
ATOM   4234 2HG  LYS A 254       4.581  32.498 -25.726  1.00  1.350          H  
ATOM   4235 1HD  LYS A 254       6.289  33.476 -24.219  1.00  1.350          H  
ATOM   4236 2HD  LYS A 254       5.803  35.103 -24.720  1.00  1.350          H  
ATOM   4237 1HE  LYS A 254       3.543  34.720 -23.816  1.00  1.350          H  
ATOM   4238 2HE  LYS A 254       4.004  33.075 -23.340  1.00  1.350          H  
ATOM   4239 1HZ  LYS A 254       4.143  34.603 -21.500  1.00  1.350          H  
ATOM   4240 2HZ  LYS A 254       5.646  34.030 -21.865  1.00  1.350          H  
ATOM   4241 3HZ  LYS A 254       5.217  35.560 -22.308  1.00  1.350          H  
ATOM   4242  N   CYS A 255       7.126  32.187 -30.009  1.00  0.720          N  
ATOM   4243  CA  CYS A 255       8.181  32.281 -30.997  1.00  0.710          C  
ATOM   4244  C   CYS A 255       7.667  32.061 -32.397  1.00  0.720          C  
ATOM   4245  O   CYS A 255       8.051  32.772 -33.328  1.00  0.740          O  
ATOM   4246  CB  CYS A 255       9.218  31.197 -30.747  1.00  1.000          C  
ATOM   4247  SG  CYS A 255      10.123  31.342 -29.221  1.00  1.000          S  
ATOM   4248  H   CYS A 255       6.723  31.272 -29.836  1.00  0.860          H  
ATOM   4249  HA  CYS A 255       8.643  33.265 -30.934  1.00  0.850          H  
ATOM   4250 1HB  CYS A 255       8.712  30.242 -30.723  1.00  1.200          H  
ATOM   4251 2HB  CYS A 255       9.872  31.141 -31.563  1.00  1.200          H  
ATOM   4252  HG  CYS A 255       9.074  31.607 -28.456  1.00  1.200          H  
ATOM   4253  N   PHE A 256       6.775  31.089 -32.551  1.00  0.720          N  
ATOM   4254  CA  PHE A 256       6.297  30.745 -33.874  1.00  0.740          C  
ATOM   4255  C   PHE A 256       4.807  31.036 -34.086  1.00  0.790          C  
ATOM   4256  O   PHE A 256       4.174  30.442 -34.959  1.00  1.120          O  
ATOM   4257  CB  PHE A 256       6.611  29.290 -34.155  1.00  1.030          C  
ATOM   4258  CG  PHE A 256       8.090  28.906 -33.949  1.00  1.030          C  
ATOM   4259  CD1 PHE A 256       8.408  27.727 -33.306  1.00  1.030          C  
ATOM   4260  CD2 PHE A 256       9.149  29.732 -34.340  1.00  1.030          C  
ATOM   4261  CE1 PHE A 256       9.716  27.368 -33.079  1.00  1.030          C  
ATOM   4262  CE2 PHE A 256      10.449  29.375 -34.089  1.00  1.030          C  
ATOM   4263  CZ  PHE A 256      10.733  28.189 -33.464  1.00  1.030          C  
ATOM   4264  H   PHE A 256       6.493  30.534 -31.744  1.00  0.860          H  
ATOM   4265  HA  PHE A 256       6.835  31.351 -34.599  1.00  0.890          H  
ATOM   4266 1HB  PHE A 256       5.998  28.660 -33.519  1.00  1.230          H  
ATOM   4267 2HB  PHE A 256       6.361  29.090 -35.185  1.00  1.230          H  
ATOM   4268  HD1 PHE A 256       7.605  27.070 -32.978  1.00  1.230          H  
ATOM   4269  HD2 PHE A 256       8.948  30.681 -34.839  1.00  1.230          H  
ATOM   4270  HE1 PHE A 256       9.936  26.434 -32.579  1.00  1.230          H  
ATOM   4271  HE2 PHE A 256      11.252  30.037 -34.396  1.00  1.230          H  
ATOM   4272  HZ  PHE A 256      11.762  27.905 -33.271  1.00  1.230          H  
ATOM   4273  N   ASN A 257       4.267  31.976 -33.307  1.00  0.840          N  
ATOM   4274  CA  ASN A 257       2.877  32.450 -33.394  1.00  0.840          C  
ATOM   4275  C   ASN A 257       1.745  31.414 -33.256  1.00  0.850          C  
ATOM   4276  O   ASN A 257       0.859  31.356 -34.117  1.00  0.910          O  
ATOM   4277  CB  ASN A 257       2.698  33.220 -34.689  1.00  1.180          C  
ATOM   4278  CG  ASN A 257       3.590  34.428 -34.759  1.00  1.180          C  
ATOM   4279  OD1 ASN A 257       3.734  35.182 -33.785  1.00  1.180          O  
ATOM   4280  ND2 ASN A 257       4.197  34.630 -35.901  1.00  1.180          N  
ATOM   4281  H   ASN A 257       4.870  32.398 -32.611  1.00  1.010          H  
ATOM   4282  HA  ASN A 257       2.735  33.153 -32.570  1.00  1.010          H  
ATOM   4283 1HB  ASN A 257       2.903  32.575 -35.543  1.00  1.410          H  
ATOM   4284 2HB  ASN A 257       1.663  33.550 -34.774  1.00  1.410          H  
ATOM   4285 1HD2 ASN A 257       4.807  35.415 -36.011  1.00  1.410          H  
ATOM   4286 2HD2 ASN A 257       4.054  33.996 -36.661  1.00  1.410          H  
ATOM   4287  N   LEU A 258       1.756  30.620 -32.179  1.00  0.820          N  
ATOM   4288  CA  LEU A 258       0.717  29.591 -31.976  1.00  0.840          C  
ATOM   4289  C   LEU A 258      -0.394  30.027 -31.024  1.00  0.880          C  
ATOM   4290  O   LEU A 258      -0.248  30.986 -30.254  1.00  0.890          O  
ATOM   4291  CB  LEU A 258       1.279  28.277 -31.395  1.00  1.170          C  
ATOM   4292  CG  LEU A 258       1.914  27.282 -32.328  1.00  1.170          C  
ATOM   4293  CD1 LEU A 258       3.338  27.727 -32.683  1.00  1.170          C  
ATOM   4294  CD2 LEU A 258       1.874  25.909 -31.678  1.00  1.170          C  
ATOM   4295  H   LEU A 258       2.509  30.760 -31.495  1.00  0.980          H  
ATOM   4296  HA  LEU A 258       0.261  29.373 -32.940  1.00  1.010          H  
ATOM   4297 1HB  LEU A 258       2.010  28.525 -30.680  1.00  1.400          H  
ATOM   4298 2HB  LEU A 258       0.480  27.761 -30.877  1.00  1.400          H  
ATOM   4299  HG  LEU A 258       1.341  27.234 -33.217  1.00  1.400          H  
ATOM   4300 1HD1 LEU A 258       3.770  27.013 -33.362  1.00  1.400          H  
ATOM   4301 2HD1 LEU A 258       3.315  28.693 -33.165  1.00  1.400          H  
ATOM   4302 3HD1 LEU A 258       3.949  27.784 -31.783  1.00  1.400          H  
ATOM   4303 1HD2 LEU A 258       2.299  25.169 -32.349  1.00  1.400          H  
ATOM   4304 2HD2 LEU A 258       2.424  25.923 -30.758  1.00  1.400          H  
ATOM   4305 3HD2 LEU A 258       0.837  25.640 -31.460  1.00  1.400          H  
ATOM   4306  N   ASP A 259      -1.538  29.337 -31.135  1.00  0.920          N  
ATOM   4307  CA  ASP A 259      -2.719  29.507 -30.299  1.00  0.980          C  
ATOM   4308  C   ASP A 259      -2.870  28.443 -29.198  1.00  0.960          C  
ATOM   4309  O   ASP A 259      -3.918  28.354 -28.553  1.00  1.120          O  
ATOM   4310  CB  ASP A 259      -3.946  29.546 -31.205  1.00  1.350          C  
ATOM   4311  CG  ASP A 259      -4.026  28.301 -32.061  1.00  1.350          C  
ATOM   4312  OD1 ASP A 259      -3.027  27.592 -32.099  1.00  1.350          O  
ATOM   4313  OD2 ASP A 259      -5.033  28.066 -32.684  1.00  1.350          O  
ATOM   4314  H   ASP A 259      -1.614  28.589 -31.836  1.00  1.100          H  
ATOM   4315  HA  ASP A 259      -2.640  30.477 -29.816  1.00  1.180          H  
ATOM   4316 1HB  ASP A 259      -4.850  29.619 -30.599  1.00  1.620          H  
ATOM   4317 2HB  ASP A 259      -3.904  30.424 -31.850  1.00  1.620          H  
ATOM   4318  N   GLU A 260      -1.802  27.688 -28.967  1.00  0.880          N  
ATOM   4319  CA  GLU A 260      -1.712  26.613 -27.978  1.00  0.840          C  
ATOM   4320  C   GLU A 260      -0.265  26.493 -27.519  1.00  0.800          C  
ATOM   4321  O   GLU A 260       0.641  26.906 -28.239  1.00  0.800          O  
ATOM   4322  CB  GLU A 260      -2.223  25.292 -28.579  1.00  1.190          C  
ATOM   4323  CG  GLU A 260      -2.208  24.060 -27.636  1.00  1.190          C  
ATOM   4324  CD  GLU A 260      -2.993  24.238 -26.356  1.00  1.190          C  
ATOM   4325  OE1 GLU A 260      -4.074  23.713 -26.256  1.00  1.190          O  
ATOM   4326  OE2 GLU A 260      -2.493  24.920 -25.474  1.00  1.190          O  
ATOM   4327  H   GLU A 260      -1.002  27.867 -29.552  1.00  1.060          H  
ATOM   4328  HA  GLU A 260      -2.329  26.870 -27.116  1.00  1.010          H  
ATOM   4329 1HB  GLU A 260      -3.249  25.431 -28.925  1.00  1.430          H  
ATOM   4330 2HB  GLU A 260      -1.620  25.044 -29.453  1.00  1.430          H  
ATOM   4331 1HG  GLU A 260      -2.649  23.229 -28.182  1.00  1.430          H  
ATOM   4332 2HG  GLU A 260      -1.180  23.779 -27.407  1.00  1.430          H  
ATOM   4333  N   LYS A 261      -0.047  25.969 -26.313  1.00  0.780          N  
ATOM   4334  CA  LYS A 261       1.304  25.815 -25.764  1.00  0.750          C  
ATOM   4335  C   LYS A 261       2.187  24.944 -26.658  1.00  0.740          C  
ATOM   4336  O   LYS A 261       1.887  23.769 -26.898  1.00  0.870          O  
ATOM   4337  CB  LYS A 261       1.234  25.184 -24.367  1.00  1.060          C  
ATOM   4338  CG  LYS A 261       2.564  25.149 -23.643  1.00  1.060          C  
ATOM   4339  CD  LYS A 261       2.483  24.539 -22.255  1.00  1.060          C  
ATOM   4340  CE  LYS A 261       3.852  24.619 -21.555  1.00  1.060          C  
ATOM   4341  NZ  LYS A 261       3.816  24.036 -20.188  1.00  1.060          N  
ATOM   4342  H   LYS A 261      -0.866  25.640 -25.788  1.00  0.940          H  
ATOM   4343  HA  LYS A 261       1.770  26.799 -25.687  1.00  0.900          H  
ATOM   4344 1HB  LYS A 261       0.531  25.745 -23.752  1.00  1.270          H  
ATOM   4345 2HB  LYS A 261       0.858  24.165 -24.448  1.00  1.270          H  
ATOM   4346 1HG  LYS A 261       3.321  24.651 -24.237  1.00  1.270          H  
ATOM   4347 2HG  LYS A 261       2.863  26.163 -23.509  1.00  1.270          H  
ATOM   4348 1HD  LYS A 261       1.751  25.084 -21.661  1.00  1.270          H  
ATOM   4349 2HD  LYS A 261       2.172  23.499 -22.328  1.00  1.270          H  
ATOM   4350 1HE  LYS A 261       4.596  24.088 -22.143  1.00  1.270          H  
ATOM   4351 2HE  LYS A 261       4.146  25.667 -21.479  1.00  1.270          H  
ATOM   4352 1HZ  LYS A 261       4.725  24.128 -19.739  1.00  1.270          H  
ATOM   4353 2HZ  LYS A 261       3.143  24.548 -19.606  1.00  1.270          H  
ATOM   4354 3HZ  LYS A 261       3.564  23.064 -20.230  1.00  1.270          H  
ATOM   4355  N   ALA A 262       3.344  25.459 -27.080  1.00  0.730          N  
ATOM   4356  CA  ALA A 262       4.225  24.673 -27.939  1.00  0.700          C  
ATOM   4357  C   ALA A 262       5.225  23.958 -27.067  1.00  0.660          C  
ATOM   4358  O   ALA A 262       6.425  24.262 -27.110  1.00  0.670          O  
ATOM   4359  CB  ALA A 262       4.927  25.540 -28.940  1.00  0.990          C  
ATOM   4360  H   ALA A 262       3.638  26.399 -26.780  1.00  0.880          H  
ATOM   4361  HA  ALA A 262       3.629  23.929 -28.466  1.00  0.840          H  
ATOM   4362 1HB  ALA A 262       5.580  24.930 -29.548  1.00  1.190          H  
ATOM   4363 2HB  ALA A 262       4.219  26.056 -29.561  1.00  1.190          H  
ATOM   4364 3HB  ALA A 262       5.469  26.216 -28.413  1.00  1.190          H  
ATOM   4365  N   SER A 263       4.698  23.039 -26.269  1.00  0.690          N  
ATOM   4366  CA  SER A 263       5.432  22.318 -25.236  1.00  0.690          C  
ATOM   4367  C   SER A 263       6.342  21.227 -25.730  1.00  0.680          C  
ATOM   4368  O   SER A 263       5.891  20.264 -26.349  1.00  0.730          O  
ATOM   4369  CB  SER A 263       4.464  21.682 -24.274  1.00  0.970          C  
ATOM   4370  OG  SER A 263       5.135  20.836 -23.384  1.00  0.970          O  
ATOM   4371  H   SER A 263       3.689  22.892 -26.386  1.00  0.830          H  
ATOM   4372  HA  SER A 263       6.043  23.043 -24.697  1.00  0.830          H  
ATOM   4373 1HB  SER A 263       3.954  22.443 -23.729  1.00  1.160          H  
ATOM   4374 2HB  SER A 263       3.714  21.118 -24.826  1.00  1.160          H  
ATOM   4375  HG  SER A 263       5.184  19.973 -23.834  1.00  1.160          H  
ATOM   4376  N   LEU A 264       7.628  21.370 -25.436  1.00  0.660          N  
ATOM   4377  CA  LEU A 264       8.612  20.382 -25.849  1.00  0.670          C  
ATOM   4378  C   LEU A 264       9.677  20.107 -24.801  1.00  0.720          C  
ATOM   4379  O   LEU A 264      10.279  21.025 -24.241  1.00  1.020          O  
ATOM   4380  CB  LEU A 264       9.306  20.825 -27.135  1.00  0.930          C  
ATOM   4381  CG  LEU A 264       8.494  20.877 -28.409  1.00  0.930          C  
ATOM   4382  CD1 LEU A 264       9.306  21.516 -29.455  1.00  0.930          C  
ATOM   4383  CD2 LEU A 264       8.119  19.504 -28.856  1.00  0.930          C  
ATOM   4384  H   LEU A 264       7.907  22.212 -24.921  1.00  0.790          H  
ATOM   4385  HA  LEU A 264       8.091  19.445 -26.022  1.00  0.800          H  
ATOM   4386 1HB  LEU A 264       9.674  21.834 -26.970  1.00  1.120          H  
ATOM   4387 2HB  LEU A 264      10.129  20.187 -27.295  1.00  1.120          H  
ATOM   4388  HG  LEU A 264       7.594  21.470 -28.249  1.00  1.120          H  
ATOM   4389 1HD1 LEU A 264       8.736  21.555 -30.367  1.00  1.120          H  
ATOM   4390 2HD1 LEU A 264       9.565  22.512 -29.146  1.00  1.120          H  
ATOM   4391 3HD1 LEU A 264      10.209  20.931 -29.620  1.00  1.120          H  
ATOM   4392 1HD2 LEU A 264       7.551  19.606 -29.752  1.00  1.120          H  
ATOM   4393 2HD2 LEU A 264       9.001  18.903 -29.047  1.00  1.120          H  
ATOM   4394 3HD2 LEU A 264       7.520  19.027 -28.109  1.00  1.120          H  
ATOM   4395  N   HIS A 265       9.958  18.830 -24.572  1.00  0.660          N  
ATOM   4396  CA  HIS A 265      10.999  18.457 -23.618  1.00  0.650          C  
ATOM   4397  C   HIS A 265      11.685  17.194 -24.151  1.00  0.630          C  
ATOM   4398  O   HIS A 265      11.021  16.194 -24.408  1.00  0.670          O  
ATOM   4399  CB  HIS A 265      10.357  18.225 -22.239  1.00  0.910          C  
ATOM   4400  CG  HIS A 265      11.308  18.121 -21.071  1.00  0.910          C  
ATOM   4401  ND1 HIS A 265      10.882  17.843 -19.774  1.00  0.910          N  
ATOM   4402  CD2 HIS A 265      12.634  18.318 -20.985  1.00  0.910          C  
ATOM   4403  CE1 HIS A 265      11.920  17.874 -18.965  1.00  0.910          C  
ATOM   4404  NE2 HIS A 265      12.982  18.169 -19.677  1.00  0.910          N  
ATOM   4405  H   HIS A 265       9.410  18.114 -25.033  1.00  0.790          H  
ATOM   4406  HA  HIS A 265      11.744  19.250 -23.536  1.00  0.780          H  
ATOM   4407 1HB  HIS A 265       9.665  19.019 -22.031  1.00  1.100          H  
ATOM   4408 2HB  HIS A 265       9.784  17.321 -22.284  1.00  1.100          H  
ATOM   4409  HD2 HIS A 265      13.318  18.579 -21.789  1.00  1.100          H  
ATOM   4410  HE1 HIS A 265      11.900  17.707 -17.889  1.00  1.100          H  
ATOM   4411  HE2 HIS A 265      13.940  18.298 -19.334  1.00  1.100          H  
ATOM   4412  N   PHE A 266      13.010  17.218 -24.368  1.00  0.620          N  
ATOM   4413  CA  PHE A 266      13.688  16.055 -24.971  1.00  0.630          C  
ATOM   4414  C   PHE A 266      13.655  14.821 -24.091  1.00  0.650          C  
ATOM   4415  O   PHE A 266      13.760  13.696 -24.579  1.00  0.750          O  
ATOM   4416  CB  PHE A 266      15.161  16.317 -25.282  1.00  0.880          C  
ATOM   4417  CG  PHE A 266      15.470  17.207 -26.441  1.00  0.880          C  
ATOM   4418  CD1 PHE A 266      16.323  18.263 -26.285  1.00  0.880          C  
ATOM   4419  CD2 PHE A 266      14.936  16.987 -27.684  1.00  0.880          C  
ATOM   4420  CE1 PHE A 266      16.637  19.083 -27.336  1.00  0.880          C  
ATOM   4421  CE2 PHE A 266      15.241  17.821 -28.725  1.00  0.880          C  
ATOM   4422  CZ  PHE A 266      16.075  18.864 -28.548  1.00  0.880          C  
ATOM   4423  H   PHE A 266      13.558  18.036 -24.132  1.00  0.740          H  
ATOM   4424  HA  PHE A 266      13.171  15.807 -25.896  1.00  0.760          H  
ATOM   4425 1HB  PHE A 266      15.644  16.734 -24.399  1.00  1.050          H  
ATOM   4426 2HB  PHE A 266      15.636  15.359 -25.476  1.00  1.050          H  
ATOM   4427  HD1 PHE A 266      16.765  18.441 -25.307  1.00  1.050          H  
ATOM   4428  HD2 PHE A 266      14.263  16.145 -27.848  1.00  1.050          H  
ATOM   4429  HE1 PHE A 266      17.327  19.919 -27.195  1.00  1.050          H  
ATOM   4430  HE2 PHE A 266      14.818  17.647 -29.713  1.00  1.050          H  
ATOM   4431  HZ  PHE A 266      16.301  19.505 -29.388  1.00  1.050          H  
ATOM   4432  N   SER A 267      13.489  15.029 -22.793  1.00  0.610          N  
ATOM   4433  CA  SER A 267      13.461  13.956 -21.820  1.00  0.670          C  
ATOM   4434  C   SER A 267      12.135  13.191 -21.785  1.00  0.650          C  
ATOM   4435  O   SER A 267      12.033  12.191 -21.071  1.00  0.750          O  
ATOM   4436  CB  SER A 267      13.725  14.522 -20.438  1.00  0.910          C  
ATOM   4437  OG  SER A 267      15.014  15.068 -20.348  1.00  0.910          O  
ATOM   4438  H   SER A 267      13.450  15.974 -22.444  1.00  0.730          H  
ATOM   4439  HA  SER A 267      14.253  13.252 -22.071  1.00  0.800          H  
ATOM   4440 1HB  SER A 267      12.985  15.286 -20.219  1.00  1.100          H  
ATOM   4441 2HB  SER A 267      13.609  13.735 -19.698  1.00  1.100          H  
ATOM   4442  HG  SER A 267      15.100  15.410 -19.453  1.00  1.100          H  
ATOM   4443  N   LYS A 268      11.105  13.664 -22.496  1.00  0.560          N  
ATOM   4444  CA  LYS A 268       9.822  12.963 -22.480  1.00  0.560          C  
ATOM   4445  C   LYS A 268       9.704  12.007 -23.669  1.00  0.530          C  
ATOM   4446  O   LYS A 268      10.144  12.312 -24.783  1.00  0.580          O  
ATOM   4447  CB  LYS A 268       8.662  13.959 -22.485  1.00  0.780          C  
ATOM   4448  CG  LYS A 268       8.562  14.837 -21.225  1.00  0.780          C  
ATOM   4449  CD  LYS A 268       7.326  15.763 -21.308  1.00  0.780          C  
ATOM   4450  CE  LYS A 268       7.258  16.804 -20.166  1.00  0.780          C  
ATOM   4451  NZ  LYS A 268       7.100  16.190 -18.819  1.00  0.780          N  
ATOM   4452  H   LYS A 268      11.227  14.487 -23.096  1.00  0.670          H  
ATOM   4453  HA  LYS A 268       9.758  12.365 -21.571  1.00  0.670          H  
ATOM   4454 1HB  LYS A 268       8.762  14.623 -23.350  1.00  0.940          H  
ATOM   4455 2HB  LYS A 268       7.721  13.418 -22.595  1.00  0.940          H  
ATOM   4456 1HG  LYS A 268       8.464  14.182 -20.363  1.00  0.940          H  
ATOM   4457 2HG  LYS A 268       9.474  15.416 -21.106  1.00  0.940          H  
ATOM   4458 1HD  LYS A 268       7.348  16.299 -22.259  1.00  0.940          H  
ATOM   4459 2HD  LYS A 268       6.420  15.157 -21.283  1.00  0.940          H  
ATOM   4460 1HE  LYS A 268       8.164  17.401 -20.174  1.00  0.940          H  
ATOM   4461 2HE  LYS A 268       6.408  17.461 -20.349  1.00  0.940          H  
ATOM   4462 1HZ  LYS A 268       7.052  16.936 -18.134  1.00  0.940          H  
ATOM   4463 2HZ  LYS A 268       6.251  15.649 -18.786  1.00  0.940          H  
ATOM   4464 3HZ  LYS A 268       7.888  15.597 -18.618  1.00  0.940          H  
ATOM   4465  N   GLU A 269       9.001  10.886 -23.465  1.00  0.510          N  
ATOM   4466  CA  GLU A 269       8.778   9.893 -24.521  1.00  0.540          C  
ATOM   4467  C   GLU A 269       7.924  10.427 -25.667  1.00  0.570          C  
ATOM   4468  O   GLU A 269       7.933   9.875 -26.773  1.00  0.670          O  
ATOM   4469  CB  GLU A 269       8.135   8.622 -23.934  1.00  0.740          C  
ATOM   4470  CG  GLU A 269       6.686   8.764 -23.389  1.00  0.740          C  
ATOM   4471  CD  GLU A 269       6.611   9.256 -21.966  1.00  0.740          C  
ATOM   4472  OE1 GLU A 269       7.558   9.865 -21.516  1.00  0.740          O  
ATOM   4473  OE2 GLU A 269       5.613   9.027 -21.331  1.00  0.740          O  
ATOM   4474  H   GLU A 269       8.637  10.685 -22.528  1.00  0.610          H  
ATOM   4475  HA  GLU A 269       9.751   9.617 -24.930  1.00  0.650          H  
ATOM   4476 1HB  GLU A 269       8.117   7.847 -24.700  1.00  0.890          H  
ATOM   4477 2HB  GLU A 269       8.756   8.250 -23.118  1.00  0.890          H  
ATOM   4478 1HG  GLU A 269       6.105   9.427 -24.019  1.00  0.890          H  
ATOM   4479 2HG  GLU A 269       6.217   7.784 -23.439  1.00  0.890          H  
ATOM   4480  N   SER A 270       7.192  11.497 -25.374  1.00  0.580          N  
ATOM   4481  CA  SER A 270       6.300  12.204 -26.270  1.00  0.650          C  
ATOM   4482  C   SER A 270       6.988  13.305 -27.069  1.00  0.660          C  
ATOM   4483  O   SER A 270       6.337  13.964 -27.881  1.00  0.700          O  
ATOM   4484  CB  SER A 270       5.162  12.828 -25.489  1.00  0.880          C  
ATOM   4485  OG  SER A 270       5.647  13.801 -24.601  1.00  0.880          O  
ATOM   4486  H   SER A 270       7.264  11.847 -24.429  1.00  0.700          H  
ATOM   4487  HA  SER A 270       5.880  11.483 -26.974  1.00  0.780          H  
ATOM   4488 1HB  SER A 270       4.460  13.292 -26.191  1.00  1.060          H  
ATOM   4489 2HB  SER A 270       4.622  12.060 -24.941  1.00  1.060          H  
ATOM   4490  HG  SER A 270       4.885  14.357 -24.375  1.00  1.060          H  
ATOM   4491  N   TYR A 271       8.300  13.532 -26.879  1.00  0.650          N  
ATOM   4492  CA  TYR A 271       8.931  14.645 -27.589  1.00  0.650          C  
ATOM   4493  C   TYR A 271       8.645  14.633 -29.079  1.00  0.670          C  
ATOM   4494  O   TYR A 271       8.253  15.657 -29.641  1.00  0.690          O  
ATOM   4495  CB  TYR A 271      10.452  14.653 -27.432  1.00  0.910          C  
ATOM   4496  CG  TYR A 271      11.081  15.794 -28.236  1.00  0.910          C  
ATOM   4497  CD1 TYR A 271      11.151  17.069 -27.706  1.00  0.910          C  
ATOM   4498  CD2 TYR A 271      11.545  15.570 -29.520  1.00  0.910          C  
ATOM   4499  CE1 TYR A 271      11.672  18.088 -28.438  1.00  0.910          C  
ATOM   4500  CE2 TYR A 271      12.048  16.603 -30.246  1.00  0.910          C  
ATOM   4501  CZ  TYR A 271      12.103  17.858 -29.701  1.00  0.910          C  
ATOM   4502  OH  TYR A 271      12.589  18.891 -30.415  1.00  0.910          O  
ATOM   4503  H   TYR A 271       8.849  12.979 -26.210  1.00  0.780          H  
ATOM   4504  HA  TYR A 271       8.530  15.575 -27.184  1.00  0.780          H  
ATOM   4505 1HB  TYR A 271      10.722  14.761 -26.386  1.00  1.090          H  
ATOM   4506 2HB  TYR A 271      10.868  13.709 -27.783  1.00  1.090          H  
ATOM   4507  HD1 TYR A 271      10.791  17.257 -26.715  1.00  1.090          H  
ATOM   4508  HD2 TYR A 271      11.497  14.573 -29.963  1.00  1.090          H  
ATOM   4509  HE1 TYR A 271      11.739  19.079 -28.031  1.00  1.090          H  
ATOM   4510  HE2 TYR A 271      12.402  16.425 -31.260  1.00  1.090          H  
ATOM   4511  HH  TYR A 271      12.663  19.649 -29.831  1.00  1.090          H  
ATOM   4512  N   ASP A 272       8.849  13.488 -29.732  1.00  0.690          N  
ATOM   4513  CA  ASP A 272       8.662  13.409 -31.173  1.00  0.710          C  
ATOM   4514  C   ASP A 272       7.240  13.731 -31.611  1.00  0.720          C  
ATOM   4515  O   ASP A 272       7.048  14.335 -32.669  1.00  0.730          O  
ATOM   4516  CB  ASP A 272       9.021  12.013 -31.677  1.00  0.990          C  
ATOM   4517  CG  ASP A 272      10.517  11.715 -31.654  1.00  0.990          C  
ATOM   4518  OD1 ASP A 272      11.303  12.621 -31.531  1.00  0.990          O  
ATOM   4519  OD2 ASP A 272      10.854  10.567 -31.751  1.00  0.990          O  
ATOM   4520  H   ASP A 272       9.174  12.680 -29.217  1.00  0.830          H  
ATOM   4521  HA  ASP A 272       9.333  14.130 -31.639  1.00  0.850          H  
ATOM   4522 1HB  ASP A 272       8.509  11.268 -31.065  1.00  1.180          H  
ATOM   4523 2HB  ASP A 272       8.658  11.895 -32.698  1.00  1.180          H  
ATOM   4524  N   GLU A 273       6.246  13.312 -30.819  1.00  0.730          N  
ATOM   4525  CA  GLU A 273       4.835  13.536 -31.134  1.00  0.740          C  
ATOM   4526  C   GLU A 273       4.479  15.005 -31.009  1.00  0.730          C  
ATOM   4527  O   GLU A 273       3.742  15.564 -31.841  1.00  0.740          O  
ATOM   4528  CB  GLU A 273       3.968  12.734 -30.176  1.00  1.030          C  
ATOM   4529  CG  GLU A 273       4.051  11.239 -30.352  1.00  1.030          C  
ATOM   4530  CD  GLU A 273       3.378  10.528 -29.239  1.00  1.030          C  
ATOM   4531  OE1 GLU A 273       2.894  11.191 -28.368  1.00  1.030          O  
ATOM   4532  OE2 GLU A 273       3.410   9.330 -29.221  1.00  1.030          O  
ATOM   4533  H   GLU A 273       6.477  12.839 -29.953  1.00  0.880          H  
ATOM   4534  HA  GLU A 273       4.648  13.216 -32.160  1.00  0.890          H  
ATOM   4535 1HB  GLU A 273       4.259  12.968 -29.150  1.00  1.240          H  
ATOM   4536 2HB  GLU A 273       2.927  13.032 -30.294  1.00  1.240          H  
ATOM   4537 1HG  GLU A 273       3.576  10.965 -31.293  1.00  1.240          H  
ATOM   4538 2HG  GLU A 273       5.098  10.941 -30.401  1.00  1.240          H  
ATOM   4539  N   ASP A 274       5.022  15.635 -29.971  1.00  0.710          N  
ATOM   4540  CA  ASP A 274       4.766  17.033 -29.716  1.00  0.700          C  
ATOM   4541  C   ASP A 274       5.480  17.865 -30.770  1.00  0.690          C  
ATOM   4542  O   ASP A 274       4.939  18.865 -31.255  1.00  0.700          O  
ATOM   4543  CB  ASP A 274       5.221  17.398 -28.308  1.00  0.980          C  
ATOM   4544  CG  ASP A 274       4.341  16.796 -27.191  1.00  0.980          C  
ATOM   4545  OD1 ASP A 274       3.236  16.372 -27.458  1.00  0.980          O  
ATOM   4546  OD2 ASP A 274       4.795  16.767 -26.069  1.00  0.980          O  
ATOM   4547  H   ASP A 274       5.576  15.090 -29.299  1.00  0.850          H  
ATOM   4548  HA  ASP A 274       3.695  17.214 -29.792  1.00  0.840          H  
ATOM   4549 1HB  ASP A 274       6.242  17.038 -28.166  1.00  1.180          H  
ATOM   4550 2HB  ASP A 274       5.229  18.484 -28.195  1.00  1.180          H  
ATOM   4551  N   LEU A 275       6.681  17.435 -31.172  1.00  0.680          N  
ATOM   4552  CA  LEU A 275       7.397  18.153 -32.205  1.00  0.680          C  
ATOM   4553  C   LEU A 275       6.696  18.014 -33.538  1.00  0.700          C  
ATOM   4554  O   LEU A 275       6.515  19.012 -34.228  1.00  0.700          O  
ATOM   4555  CB  LEU A 275       8.857  17.715 -32.337  1.00  0.950          C  
ATOM   4556  CG  LEU A 275       9.648  18.444 -33.481  1.00  0.950          C  
ATOM   4557  CD1 LEU A 275       9.646  19.959 -33.258  1.00  0.950          C  
ATOM   4558  CD2 LEU A 275      11.069  17.945 -33.531  1.00  0.950          C  
ATOM   4559  H   LEU A 275       7.113  16.629 -30.717  1.00  0.820          H  
ATOM   4560  HA  LEU A 275       7.385  19.200 -31.934  1.00  0.820          H  
ATOM   4561 1HB  LEU A 275       9.363  17.897 -31.391  1.00  1.140          H  
ATOM   4562 2HB  LEU A 275       8.879  16.641 -32.533  1.00  1.140          H  
ATOM   4563  HG  LEU A 275       9.170  18.233 -34.423  1.00  1.140          H  
ATOM   4564 1HD1 LEU A 275      10.187  20.420 -34.069  1.00  1.140          H  
ATOM   4565 2HD1 LEU A 275       8.645  20.361 -33.253  1.00  1.140          H  
ATOM   4566 3HD1 LEU A 275      10.130  20.189 -32.314  1.00  1.140          H  
ATOM   4567 1HD2 LEU A 275      11.602  18.445 -34.342  1.00  1.140          H  
ATOM   4568 2HD2 LEU A 275      11.552  18.166 -32.599  1.00  1.140          H  
ATOM   4569 3HD2 LEU A 275      11.072  16.867 -33.701  1.00  1.140          H  
ATOM   4570  N   GLU A 276       6.265  16.805 -33.919  1.00  0.710          N  
ATOM   4571  CA  GLU A 276       5.575  16.672 -35.195  1.00  0.720          C  
ATOM   4572  C   GLU A 276       4.349  17.579 -35.218  1.00  0.720          C  
ATOM   4573  O   GLU A 276       4.068  18.216 -36.242  1.00  0.720          O  
ATOM   4574  CB  GLU A 276       5.158  15.228 -35.468  1.00  1.000          C  
ATOM   4575  CG  GLU A 276       4.518  15.018 -36.858  1.00  1.000          C  
ATOM   4576  CD  GLU A 276       4.161  13.573 -37.149  1.00  1.000          C  
ATOM   4577  OE1 GLU A 276       4.272  12.760 -36.267  1.00  1.000          O  
ATOM   4578  OE2 GLU A 276       3.771  13.267 -38.259  1.00  1.000          O  
ATOM   4579  H   GLU A 276       6.443  15.973 -33.349  1.00  0.850          H  
ATOM   4580  HA  GLU A 276       6.251  16.987 -35.986  1.00  0.860          H  
ATOM   4581 1HB  GLU A 276       6.028  14.577 -35.385  1.00  1.200          H  
ATOM   4582 2HB  GLU A 276       4.442  14.912 -34.707  1.00  1.200          H  
ATOM   4583 1HG  GLU A 276       3.609  15.616 -36.923  1.00  1.200          H  
ATOM   4584 2HG  GLU A 276       5.208  15.380 -37.619  1.00  1.200          H  
ATOM   4585  N   THR A 277       3.627  17.645 -34.087  1.00  0.720          N  
ATOM   4586  CA  THR A 277       2.445  18.479 -33.963  1.00  0.710          C  
ATOM   4587  C   THR A 277       2.814  19.944 -34.195  1.00  0.700          C  
ATOM   4588  O   THR A 277       2.140  20.647 -34.952  1.00  0.710          O  
ATOM   4589  CB  THR A 277       1.794  18.313 -32.570  1.00  1.000          C  
ATOM   4590  OG1 THR A 277       1.387  16.942 -32.385  1.00  1.000          O  
ATOM   4591  CG2 THR A 277       0.571  19.215 -32.452  1.00  1.000          C  
ATOM   4592  H   THR A 277       3.885  17.058 -33.290  1.00  0.860          H  
ATOM   4593  HA  THR A 277       1.726  18.179 -34.724  1.00  0.850          H  
ATOM   4594  HB  THR A 277       2.508  18.575 -31.798  1.00  1.200          H  
ATOM   4595  HG1 THR A 277       2.186  16.378 -32.241  1.00  1.200          H  
ATOM   4596 1HG2 THR A 277       0.123  19.081 -31.470  1.00  1.200          H  
ATOM   4597 2HG2 THR A 277       0.857  20.258 -32.575  1.00  1.200          H  
ATOM   4598 3HG2 THR A 277      -0.151  18.947 -33.221  1.00  1.200          H  
ATOM   4599  N   LEU A 278       3.904  20.405 -33.566  1.00  0.700          N  
ATOM   4600  CA  LEU A 278       4.362  21.775 -33.751  1.00  0.710          C  
ATOM   4601  C   LEU A 278       4.768  22.029 -35.206  1.00  0.720          C  
ATOM   4602  O   LEU A 278       4.298  22.997 -35.813  1.00  0.730          O  
ATOM   4603  CB  LEU A 278       5.540  22.074 -32.799  1.00  0.990          C  
ATOM   4604  CG  LEU A 278       6.196  23.484 -32.893  1.00  0.990          C  
ATOM   4605  CD1 LEU A 278       5.186  24.556 -32.589  1.00  0.990          C  
ATOM   4606  CD2 LEU A 278       7.381  23.571 -31.913  1.00  0.990          C  
ATOM   4607  H   LEU A 278       4.389  19.794 -32.901  1.00  0.840          H  
ATOM   4608  HA  LEU A 278       3.531  22.430 -33.505  1.00  0.850          H  
ATOM   4609 1HB  LEU A 278       5.200  21.925 -31.776  1.00  1.190          H  
ATOM   4610 2HB  LEU A 278       6.320  21.339 -32.995  1.00  1.190          H  
ATOM   4611  HG  LEU A 278       6.551  23.634 -33.886  1.00  1.190          H  
ATOM   4612 1HD1 LEU A 278       5.660  25.529 -32.659  1.00  1.190          H  
ATOM   4613 2HD1 LEU A 278       4.371  24.510 -33.304  1.00  1.190          H  
ATOM   4614 3HD1 LEU A 278       4.795  24.417 -31.599  1.00  1.190          H  
ATOM   4615 1HD2 LEU A 278       7.853  24.550 -31.990  1.00  1.190          H  
ATOM   4616 2HD2 LEU A 278       7.037  23.415 -30.889  1.00  1.190          H  
ATOM   4617 3HD2 LEU A 278       8.104  22.802 -32.176  1.00  1.190          H  
ATOM   4618  N   LEU A 279       5.555  21.125 -35.806  1.00  0.720          N  
ATOM   4619  CA  LEU A 279       6.041  21.294 -37.180  1.00  0.740          C  
ATOM   4620  C   LEU A 279       4.869  21.384 -38.144  1.00  0.750          C  
ATOM   4621  O   LEU A 279       4.842  22.233 -39.036  1.00  0.770          O  
ATOM   4622  CB  LEU A 279       6.976  20.140 -37.576  1.00  1.030          C  
ATOM   4623  CG  LEU A 279       8.372  20.079 -36.848  1.00  1.030          C  
ATOM   4624  CD1 LEU A 279       9.058  18.777 -37.213  1.00  1.030          C  
ATOM   4625  CD2 LEU A 279       9.257  21.259 -37.247  1.00  1.030          C  
ATOM   4626  H   LEU A 279       5.867  20.322 -35.263  1.00  0.860          H  
ATOM   4627  HA  LEU A 279       6.593  22.214 -37.250  1.00  0.890          H  
ATOM   4628 1HB  LEU A 279       6.457  19.203 -37.372  1.00  1.230          H  
ATOM   4629 2HB  LEU A 279       7.159  20.200 -38.652  1.00  1.230          H  
ATOM   4630  HG  LEU A 279       8.214  20.103 -35.783  1.00  1.230          H  
ATOM   4631 1HD1 LEU A 279      10.019  18.714 -36.702  1.00  1.230          H  
ATOM   4632 2HD1 LEU A 279       8.432  17.938 -36.907  1.00  1.230          H  
ATOM   4633 3HD1 LEU A 279       9.215  18.739 -38.287  1.00  1.230          H  
ATOM   4634 1HD2 LEU A 279      10.208  21.184 -36.723  1.00  1.230          H  
ATOM   4635 2HD2 LEU A 279       9.431  21.245 -38.325  1.00  1.230          H  
ATOM   4636 3HD2 LEU A 279       8.784  22.187 -36.979  1.00  1.230          H  
ATOM   4637  N   GLY A 280       3.805  20.631 -37.883  1.00  0.750          N  
ATOM   4638  CA  GLY A 280       2.605  20.674 -38.712  1.00  0.770          C  
ATOM   4639  C   GLY A 280       1.978  22.086 -38.815  1.00  0.780          C  
ATOM   4640  O   GLY A 280       1.140  22.330 -39.688  1.00  0.840          O  
ATOM   4641  H   GLY A 280       3.862  19.923 -37.143  1.00  0.900          H  
ATOM   4642 1HA  GLY A 280       2.846  20.304 -39.707  1.00  0.920          H  
ATOM   4643 2HA  GLY A 280       1.872  19.987 -38.288  1.00  0.920          H  
ATOM   4644  N   TYR A 281       2.362  22.998 -37.914  1.00  0.800          N  
ATOM   4645  CA  TYR A 281       1.893  24.375 -37.875  1.00  0.830          C  
ATOM   4646  C   TYR A 281       2.990  25.355 -38.325  1.00  0.820          C  
ATOM   4647  O   TYR A 281       2.737  26.258 -39.127  1.00  0.850          O  
ATOM   4648  CB  TYR A 281       1.463  24.736 -36.453  1.00  1.150          C  
ATOM   4649  CG  TYR A 281       0.900  26.124 -36.297  1.00  1.150          C  
ATOM   4650  CD1 TYR A 281      -0.421  26.373 -36.601  1.00  1.150          C  
ATOM   4651  CD2 TYR A 281       1.707  27.146 -35.860  1.00  1.150          C  
ATOM   4652  CE1 TYR A 281      -0.931  27.641 -36.444  1.00  1.150          C  
ATOM   4653  CE2 TYR A 281       1.212  28.411 -35.704  1.00  1.150          C  
ATOM   4654  CZ  TYR A 281      -0.112  28.663 -35.988  1.00  1.150          C  
ATOM   4655  OH  TYR A 281      -0.640  29.923 -35.809  1.00  1.150          O  
ATOM   4656  H   TYR A 281       3.055  22.728 -37.219  1.00  0.960          H  
ATOM   4657  HA  TYR A 281       1.047  24.478 -38.553  1.00  1.000          H  
ATOM   4658 1HB  TYR A 281       0.714  24.022 -36.113  1.00  1.380          H  
ATOM   4659 2HB  TYR A 281       2.318  24.644 -35.783  1.00  1.380          H  
ATOM   4660  HD1 TYR A 281      -1.064  25.566 -36.955  1.00  1.380          H  
ATOM   4661  HD2 TYR A 281       2.732  26.951 -35.627  1.00  1.380          H  
ATOM   4662  HE1 TYR A 281      -1.979  27.840 -36.669  1.00  1.380          H  
ATOM   4663  HE2 TYR A 281       1.862  29.213 -35.346  1.00  1.380          H  
ATOM   4664  HH  TYR A 281      -0.011  30.478 -35.299  1.00  1.380          H  
ATOM   4665  N   ILE A 282       4.207  25.199 -37.770  1.00  0.790          N  
ATOM   4666  CA  ILE A 282       5.303  26.144 -38.044  1.00  0.800          C  
ATOM   4667  C   ILE A 282       6.058  25.858 -39.353  1.00  0.830          C  
ATOM   4668  O   ILE A 282       6.671  26.760 -39.929  1.00  0.930          O  
ATOM   4669  CB  ILE A 282       6.289  26.236 -36.844  1.00  1.120          C  
ATOM   4670  CG1 ILE A 282       7.097  24.939 -36.621  1.00  1.120          C  
ATOM   4671  CG2 ILE A 282       5.461  26.501 -35.628  1.00  1.120          C  
ATOM   4672  CD1 ILE A 282       8.214  25.034 -35.586  1.00  1.120          C  
ATOM   4673  H   ILE A 282       4.341  24.411 -37.134  1.00  0.950          H  
ATOM   4674  HA  ILE A 282       4.857  27.133 -38.145  1.00  0.960          H  
ATOM   4675  HB  ILE A 282       6.993  27.052 -37.000  1.00  1.340          H  
ATOM   4676 1HG1 ILE A 282       6.425  24.181 -36.304  1.00  1.340          H  
ATOM   4677 2HG1 ILE A 282       7.556  24.638 -37.564  1.00  1.340          H  
ATOM   4678 1HG2 ILE A 282       6.077  26.598 -34.770  1.00  1.340          H  
ATOM   4679 2HG2 ILE A 282       4.904  27.423 -35.778  1.00  1.340          H  
ATOM   4680 3HG2 ILE A 282       4.766  25.685 -35.467  1.00  1.340          H  
ATOM   4681 1HD1 ILE A 282       8.712  24.075 -35.516  1.00  1.340          H  
ATOM   4682 2HD1 ILE A 282       8.918  25.788 -35.879  1.00  1.340          H  
ATOM   4683 3HD1 ILE A 282       7.833  25.291 -34.628  1.00  1.340          H  
ATOM   4684  N   GLY A 283       5.995  24.617 -39.833  1.00  0.790          N  
ATOM   4685  CA  GLY A 283       6.644  24.176 -41.051  1.00  0.820          C  
ATOM   4686  C   GLY A 283       7.775  23.188 -40.792  1.00  0.800          C  
ATOM   4687  O   GLY A 283       8.552  23.331 -39.843  1.00  0.770          O  
ATOM   4688  H   GLY A 283       5.480  23.902 -39.329  1.00  0.950          H  
ATOM   4689 1HA  GLY A 283       5.896  23.708 -41.691  1.00  0.980          H  
ATOM   4690 2HA  GLY A 283       7.029  25.041 -41.591  1.00  0.980          H  
ATOM   4691  N   ASP A 284       7.930  22.242 -41.734  1.00  0.820          N  
ATOM   4692  CA  ASP A 284       8.937  21.166 -41.722  1.00  0.820          C  
ATOM   4693  C   ASP A 284      10.347  21.735 -41.713  1.00  0.810          C  
ATOM   4694  O   ASP A 284      11.314  21.071 -41.339  1.00  0.800          O  
ATOM   4695  CB  ASP A 284       8.802  20.287 -42.968  1.00  1.150          C  
ATOM   4696  CG  ASP A 284       7.543  19.427 -43.016  1.00  1.150          C  
ATOM   4697  OD1 ASP A 284       6.866  19.304 -42.027  1.00  1.150          O  
ATOM   4698  OD2 ASP A 284       7.268  18.910 -44.068  1.00  1.150          O  
ATOM   4699  H   ASP A 284       7.251  22.221 -42.486  1.00  0.980          H  
ATOM   4700  HA  ASP A 284       8.794  20.559 -40.828  1.00  0.980          H  
ATOM   4701 1HB  ASP A 284       8.821  20.922 -43.857  1.00  1.380          H  
ATOM   4702 2HB  ASP A 284       9.668  19.628 -43.034  1.00  1.380          H  
ATOM   4703  N   ASP A 285      10.444  22.993 -42.117  1.00  0.810          N  
ATOM   4704  CA  ASP A 285      11.665  23.765 -42.212  1.00  0.800          C  
ATOM   4705  C   ASP A 285      12.416  23.769 -40.893  1.00  0.760          C  
ATOM   4706  O   ASP A 285      13.646  23.762 -40.862  1.00  0.740          O  
ATOM   4707  CB  ASP A 285      11.301  25.217 -42.521  1.00  1.120          C  
ATOM   4708  CG  ASP A 285      10.739  25.438 -43.895  1.00  1.120          C  
ATOM   4709  OD1 ASP A 285      10.822  24.567 -44.722  1.00  1.120          O  
ATOM   4710  OD2 ASP A 285      10.195  26.488 -44.098  1.00  1.120          O  
ATOM   4711  H   ASP A 285       9.587  23.440 -42.403  1.00  0.970          H  
ATOM   4712  HA  ASP A 285      12.298  23.343 -42.993  1.00  0.960          H  
ATOM   4713 1HB  ASP A 285      10.563  25.558 -41.789  1.00  1.350          H  
ATOM   4714 2HB  ASP A 285      12.163  25.843 -42.403  1.00  1.350          H  
ATOM   4715  N   TYR A 286      11.684  23.732 -39.784  1.00  0.740          N  
ATOM   4716  CA  TYR A 286      12.306  23.804 -38.479  1.00  0.700          C  
ATOM   4717  C   TYR A 286      12.798  22.477 -37.935  1.00  0.680          C  
ATOM   4718  O   TYR A 286      13.498  22.462 -36.918  1.00  0.650          O  
ATOM   4719  CB  TYR A 286      11.304  24.357 -37.491  1.00  1.000          C  
ATOM   4720  CG  TYR A 286      10.980  25.767 -37.653  1.00  1.000          C  
ATOM   4721  CD1 TYR A 286       9.983  26.165 -38.530  1.00  1.000          C  
ATOM   4722  CD2 TYR A 286      11.620  26.681 -36.881  1.00  1.000          C  
ATOM   4723  CE1 TYR A 286       9.656  27.477 -38.631  1.00  1.000          C  
ATOM   4724  CE2 TYR A 286      11.281  27.976 -36.988  1.00  1.000          C  
ATOM   4725  CZ  TYR A 286      10.309  28.391 -37.851  1.00  1.000          C  
ATOM   4726  OH  TYR A 286       9.979  29.725 -37.936  1.00  1.000          O  
ATOM   4727  H   TYR A 286      10.657  23.698 -39.839  1.00  0.890          H  
ATOM   4728  HA  TYR A 286      13.160  24.478 -38.551  1.00  0.840          H  
ATOM   4729 1HB  TYR A 286      10.382  23.806 -37.587  1.00  1.200          H  
ATOM   4730 2HB  TYR A 286      11.671  24.207 -36.483  1.00  1.200          H  
ATOM   4731  HD1 TYR A 286       9.456  25.441 -39.136  1.00  1.200          H  
ATOM   4732  HD2 TYR A 286      12.389  26.371 -36.174  1.00  1.200          H  
ATOM   4733  HE1 TYR A 286       8.875  27.792 -39.321  1.00  1.200          H  
ATOM   4734  HE2 TYR A 286      11.769  28.677 -36.382  1.00  1.200          H  
ATOM   4735  HH  TYR A 286       9.246  29.830 -38.551  1.00  1.200          H  
ATOM   4736  N   SER A 287      12.518  21.366 -38.613  1.00  0.690          N  
ATOM   4737  CA  SER A 287      12.890  20.059 -38.083  1.00  0.680          C  
ATOM   4738  C   SER A 287      14.376  20.005 -37.794  1.00  0.680          C  
ATOM   4739  O   SER A 287      14.785  19.548 -36.729  1.00  0.680          O  
ATOM   4740  CB  SER A 287      12.510  18.972 -39.066  1.00  0.960          C  
ATOM   4741  OG  SER A 287      12.870  17.706 -38.588  1.00  0.960          O  
ATOM   4742  H   SER A 287      12.011  21.413 -39.503  1.00  0.830          H  
ATOM   4743  HA  SER A 287      12.351  19.891 -37.150  1.00  0.820          H  
ATOM   4744 1HB  SER A 287      11.439  19.010 -39.249  1.00  1.150          H  
ATOM   4745 2HB  SER A 287      13.002  19.159 -40.017  1.00  1.150          H  
ATOM   4746  HG  SER A 287      12.526  17.077 -39.226  1.00  1.150          H  
ATOM   4747  N   ASP A 288      15.184  20.513 -38.720  1.00  0.690          N  
ATOM   4748  CA  ASP A 288      16.633  20.525 -38.596  1.00  0.700          C  
ATOM   4749  C   ASP A 288      17.129  21.347 -37.397  1.00  0.670          C  
ATOM   4750  O   ASP A 288      18.139  20.995 -36.786  1.00  0.650          O  
ATOM   4751  CB  ASP A 288      17.238  21.028 -39.924  1.00  0.980          C  
ATOM   4752  CG  ASP A 288      18.797  20.937 -40.070  1.00  0.980          C  
ATOM   4753  OD1 ASP A 288      19.381  19.896 -39.784  1.00  0.980          O  
ATOM   4754  OD2 ASP A 288      19.366  21.899 -40.564  1.00  0.980          O  
ATOM   4755  H   ASP A 288      14.766  20.895 -39.557  1.00  0.830          H  
ATOM   4756  HA  ASP A 288      16.963  19.498 -38.454  1.00  0.840          H  
ATOM   4757 1HB  ASP A 288      16.791  20.469 -40.746  1.00  1.170          H  
ATOM   4758 2HB  ASP A 288      16.949  22.073 -40.058  1.00  1.170          H  
ATOM   4759  N   VAL A 289      16.425  22.419 -37.010  1.00  0.680          N  
ATOM   4760  CA  VAL A 289      16.940  23.237 -35.929  1.00  0.660          C  
ATOM   4761  C   VAL A 289      16.742  22.421 -34.653  1.00  0.630          C  
ATOM   4762  O   VAL A 289      17.622  22.369 -33.783  1.00  0.620          O  
ATOM   4763  CB  VAL A 289      16.259  24.625 -35.871  1.00  0.930          C  
ATOM   4764  CG1 VAL A 289      16.816  25.416 -34.697  1.00  0.930          C  
ATOM   4765  CG2 VAL A 289      16.467  25.367 -37.184  1.00  0.930          C  
ATOM   4766  H   VAL A 289      15.536  22.661 -37.439  1.00  0.820          H  
ATOM   4767  HA  VAL A 289      17.995  23.390 -36.069  1.00  0.790          H  
ATOM   4768  HB  VAL A 289      15.190  24.485 -35.697  1.00  1.120          H  
ATOM   4769 1HG1 VAL A 289      16.329  26.384 -34.638  1.00  1.120          H  
ATOM   4770 2HG1 VAL A 289      16.655  24.877 -33.791  1.00  1.120          H  
ATOM   4771 3HG1 VAL A 289      17.889  25.564 -34.837  1.00  1.120          H  
ATOM   4772 1HG2 VAL A 289      15.977  26.341 -37.155  1.00  1.120          H  
ATOM   4773 2HG2 VAL A 289      17.521  25.499 -37.354  1.00  1.120          H  
ATOM   4774 3HG2 VAL A 289      16.049  24.776 -37.993  1.00  1.120          H  
ATOM   4775  N   PHE A 290      15.558  21.806 -34.542  1.00  0.630          N  
ATOM   4776  CA  PHE A 290      15.216  20.962 -33.401  1.00  0.620          C  
ATOM   4777  C   PHE A 290      16.108  19.715 -33.319  1.00  0.630          C  
ATOM   4778  O   PHE A 290      16.523  19.325 -32.224  1.00  0.630          O  
ATOM   4779  CB  PHE A 290      13.747  20.543 -33.475  1.00  0.870          C  
ATOM   4780  CG  PHE A 290      12.784  21.620 -33.060  1.00  0.870          C  
ATOM   4781  CD1 PHE A 290      12.104  22.403 -33.984  1.00  0.870          C  
ATOM   4782  CD2 PHE A 290      12.566  21.856 -31.733  1.00  0.870          C  
ATOM   4783  CE1 PHE A 290      11.238  23.398 -33.570  1.00  0.870          C  
ATOM   4784  CE2 PHE A 290      11.714  22.836 -31.332  1.00  0.870          C  
ATOM   4785  CZ  PHE A 290      11.051  23.609 -32.235  1.00  0.870          C  
ATOM   4786  H   PHE A 290      14.877  21.939 -35.297  1.00  0.760          H  
ATOM   4787  HA  PHE A 290      15.366  21.542 -32.493  1.00  0.740          H  
ATOM   4788 1HB  PHE A 290      13.513  20.255 -34.501  1.00  1.050          H  
ATOM   4789 2HB  PHE A 290      13.583  19.672 -32.846  1.00  1.050          H  
ATOM   4790  HD1 PHE A 290      12.253  22.227 -35.029  1.00  1.050          H  
ATOM   4791  HD2 PHE A 290      13.092  21.259 -31.001  1.00  1.050          H  
ATOM   4792  HE1 PHE A 290      10.714  24.008 -34.296  1.00  1.050          H  
ATOM   4793  HE2 PHE A 290      11.567  23.007 -30.292  1.00  1.050          H  
ATOM   4794  HZ  PHE A 290      10.382  24.382 -31.880  1.00  1.050          H  
ATOM   4795  N   LEU A 291      16.401  19.085 -34.462  1.00  0.660          N  
ATOM   4796  CA  LEU A 291      17.263  17.908 -34.483  1.00  0.670          C  
ATOM   4797  C   LEU A 291      18.698  18.239 -34.076  1.00  0.670          C  
ATOM   4798  O   LEU A 291      19.333  17.444 -33.371  1.00  0.680          O  
ATOM   4799  CB  LEU A 291      17.232  17.257 -35.866  1.00  0.930          C  
ATOM   4800  CG  LEU A 291      15.890  16.559 -36.277  1.00  0.930          C  
ATOM   4801  CD1 LEU A 291      15.955  16.216 -37.754  1.00  0.930          C  
ATOM   4802  CD2 LEU A 291      15.665  15.286 -35.444  1.00  0.930          C  
ATOM   4803  H   LEU A 291      15.988  19.420 -35.336  1.00  0.790          H  
ATOM   4804  HA  LEU A 291      16.879  17.203 -33.755  1.00  0.800          H  
ATOM   4805 1HB  LEU A 291      17.437  18.029 -36.601  1.00  1.120          H  
ATOM   4806 2HB  LEU A 291      18.027  16.517 -35.919  1.00  1.120          H  
ATOM   4807  HG  LEU A 291      15.061  17.233 -36.116  1.00  1.120          H  
ATOM   4808 1HD1 LEU A 291      15.020  15.744 -38.055  1.00  1.120          H  
ATOM   4809 2HD1 LEU A 291      16.096  17.129 -38.331  1.00  1.120          H  
ATOM   4810 3HD1 LEU A 291      16.782  15.535 -37.939  1.00  1.120          H  
ATOM   4811 1HD2 LEU A 291      14.731  14.819 -35.757  1.00  1.120          H  
ATOM   4812 2HD2 LEU A 291      16.489  14.592 -35.606  1.00  1.120          H  
ATOM   4813 3HD2 LEU A 291      15.599  15.524 -34.390  1.00  1.120          H  
ATOM   4814  N   LYS A 292      19.229  19.396 -34.499  1.00  0.650          N  
ATOM   4815  CA  LYS A 292      20.574  19.750 -34.067  1.00  0.660          C  
ATOM   4816  C   LYS A 292      20.550  20.050 -32.561  1.00  0.640          C  
ATOM   4817  O   LYS A 292      21.507  19.731 -31.847  1.00  0.670          O  
ATOM   4818  CB  LYS A 292      21.149  20.917 -34.864  1.00  0.920          C  
ATOM   4819  CG  LYS A 292      21.451  20.645 -36.390  1.00  0.920          C  
ATOM   4820  CD  LYS A 292      22.515  19.590 -36.633  1.00  0.920          C  
ATOM   4821  CE  LYS A 292      22.997  19.576 -38.134  1.00  0.920          C  
ATOM   4822  NZ  LYS A 292      21.986  18.977 -39.130  1.00  0.920          N  
ATOM   4823  H   LYS A 292      18.717  20.004 -35.148  1.00  0.780          H  
ATOM   4824  HA  LYS A 292      21.222  18.890 -34.214  1.00  0.790          H  
ATOM   4825 1HB  LYS A 292      20.437  21.745 -34.825  1.00  1.100          H  
ATOM   4826 2HB  LYS A 292      22.070  21.251 -34.394  1.00  1.100          H  
ATOM   4827 1HG  LYS A 292      20.536  20.348 -36.899  1.00  1.100          H  
ATOM   4828 2HG  LYS A 292      21.814  21.560 -36.842  1.00  1.100          H  
ATOM   4829 1HD  LYS A 292      23.369  19.765 -35.975  1.00  1.100          H  
ATOM   4830 2HD  LYS A 292      22.102  18.609 -36.405  1.00  1.100          H  
ATOM   4831 1HE  LYS A 292      23.221  20.600 -38.439  1.00  1.100          H  
ATOM   4832 2HE  LYS A 292      23.913  18.989 -38.180  1.00  1.100          H  
ATOM   4833 1HZ  LYS A 292      22.388  18.993 -40.051  1.00  1.100          H  
ATOM   4834 2HZ  LYS A 292      21.785  18.028 -38.876  1.00  1.100          H  
ATOM   4835 3HZ  LYS A 292      21.080  19.489 -39.187  1.00  1.100          H  
ATOM   4836  N   ALA A 293      19.459  20.665 -32.066  1.00  0.610          N  
ATOM   4837  CA  ALA A 293      19.337  20.919 -30.636  1.00  0.590          C  
ATOM   4838  C   ALA A 293      19.371  19.579 -29.875  1.00  0.600          C  
ATOM   4839  O   ALA A 293      19.983  19.474 -28.805  1.00  0.580          O  
ATOM   4840  CB  ALA A 293      18.054  21.691 -30.344  1.00  0.830          C  
ATOM   4841  H   ALA A 293      18.721  20.989 -32.699  1.00  0.730          H  
ATOM   4842  HA  ALA A 293      20.190  21.514 -30.318  1.00  0.710          H  
ATOM   4843 1HB  ALA A 293      17.963  21.884 -29.292  1.00  1.000          H  
ATOM   4844 2HB  ALA A 293      18.073  22.630 -30.886  1.00  1.000          H  
ATOM   4845 3HB  ALA A 293      17.207  21.119 -30.667  1.00  1.000          H  
ATOM   4846  N   LYS A 294      18.739  18.533 -30.441  1.00  0.630          N  
ATOM   4847  CA  LYS A 294      18.751  17.211 -29.814  1.00  0.650          C  
ATOM   4848  C   LYS A 294      20.165  16.659 -29.781  1.00  0.630          C  
ATOM   4849  O   LYS A 294      20.614  16.140 -28.759  1.00  0.650          O  
ATOM   4850  CB  LYS A 294      17.844  16.207 -30.523  1.00  0.900          C  
ATOM   4851  CG  LYS A 294      17.762  14.842 -29.790  1.00  0.900          C  
ATOM   4852  CD  LYS A 294      16.762  13.901 -30.449  1.00  0.900          C  
ATOM   4853  CE  LYS A 294      16.535  12.602 -29.621  1.00  0.900          C  
ATOM   4854  NZ  LYS A 294      17.728  11.645 -29.604  1.00  0.900          N  
ATOM   4855  H   LYS A 294      18.177  18.699 -31.282  1.00  0.760          H  
ATOM   4856  HA  LYS A 294      18.411  17.305 -28.789  1.00  0.780          H  
ATOM   4857 1HB  LYS A 294      16.853  16.618 -30.650  1.00  1.080          H  
ATOM   4858 2HB  LYS A 294      18.237  16.017 -31.520  1.00  1.080          H  
ATOM   4859 1HG  LYS A 294      18.748  14.366 -29.787  1.00  1.080          H  
ATOM   4860 2HG  LYS A 294      17.468  15.013 -28.751  1.00  1.080          H  
ATOM   4861 1HD  LYS A 294      15.805  14.417 -30.565  1.00  1.080          H  
ATOM   4862 2HD  LYS A 294      17.129  13.629 -31.439  1.00  1.080          H  
ATOM   4863 1HE  LYS A 294      16.297  12.880 -28.593  1.00  1.080          H  
ATOM   4864 2HE  LYS A 294      15.681  12.080 -30.051  1.00  1.080          H  
ATOM   4865 1HZ  LYS A 294      17.485  10.834 -29.062  1.00  1.080          H  
ATOM   4866 2HZ  LYS A 294      17.949  11.361 -30.541  1.00  1.080          H  
ATOM   4867 3HZ  LYS A 294      18.587  12.049 -29.178  1.00  1.080          H  
ATOM   4868  N   LYS A 295      20.895  16.785 -30.897  1.00  0.630          N  
ATOM   4869  CA  LYS A 295      22.265  16.280 -30.972  1.00  0.650          C  
ATOM   4870  C   LYS A 295      23.044  16.813 -29.759  1.00  0.620          C  
ATOM   4871  O   LYS A 295      23.732  16.049 -29.058  1.00  0.630          O  
ATOM   4872  CB  LYS A 295      22.901  16.734 -32.299  1.00  0.900          C  
ATOM   4873  CG  LYS A 295      24.281  16.187 -32.640  1.00  0.900          C  
ATOM   4874  CD  LYS A 295      24.747  16.752 -34.012  1.00  0.900          C  
ATOM   4875  CE  LYS A 295      26.076  16.158 -34.459  1.00  0.900          C  
ATOM   4876  NZ  LYS A 295      26.587  16.773 -35.754  1.00  0.900          N  
ATOM   4877  H   LYS A 295      20.456  17.192 -31.729  1.00  0.760          H  
ATOM   4878  HA  LYS A 295      22.246  15.192 -30.927  1.00  0.780          H  
ATOM   4879 1HB  LYS A 295      22.223  16.493 -33.120  1.00  1.080          H  
ATOM   4880 2HB  LYS A 295      23.004  17.812 -32.285  1.00  1.080          H  
ATOM   4881 1HG  LYS A 295      24.991  16.484 -31.868  1.00  1.080          H  
ATOM   4882 2HG  LYS A 295      24.248  15.100 -32.683  1.00  1.080          H  
ATOM   4883 1HD  LYS A 295      23.990  16.547 -34.771  1.00  1.080          H  
ATOM   4884 2HD  LYS A 295      24.868  17.836 -33.932  1.00  1.080          H  
ATOM   4885 1HE  LYS A 295      26.807  16.292 -33.684  1.00  1.080          H  
ATOM   4886 2HE  LYS A 295      25.937  15.090 -34.618  1.00  1.080          H  
ATOM   4887 1HZ  LYS A 295      27.454  16.331 -36.005  1.00  1.080          H  
ATOM   4888 2HZ  LYS A 295      25.918  16.623 -36.484  1.00  1.080          H  
ATOM   4889 3HZ  LYS A 295      26.764  17.806 -35.680  1.00  1.080          H  
ATOM   4890  N   LEU A 296      22.913  18.127 -29.514  1.00  0.600          N  
ATOM   4891  CA  LEU A 296      23.540  18.753 -28.363  1.00  0.610          C  
ATOM   4892  C   LEU A 296      23.033  18.206 -27.052  1.00  0.580          C  
ATOM   4893  O   LEU A 296      23.842  17.811 -26.209  1.00  0.600          O  
ATOM   4894  CB  LEU A 296      23.278  20.259 -28.389  1.00  0.850          C  
ATOM   4895  CG  LEU A 296      24.052  21.075 -29.333  1.00  0.850          C  
ATOM   4896  CD1 LEU A 296      23.412  22.424 -29.491  1.00  0.850          C  
ATOM   4897  CD2 LEU A 296      25.428  21.276 -28.694  1.00  0.850          C  
ATOM   4898  H   LEU A 296      22.359  18.689 -30.172  1.00  0.720          H  
ATOM   4899  HA  LEU A 296      24.603  18.556 -28.419  1.00  0.730          H  
ATOM   4900 1HB  LEU A 296      22.231  20.429 -28.590  1.00  1.020          H  
ATOM   4901 2HB  LEU A 296      23.501  20.636 -27.418  1.00  1.020          H  
ATOM   4902  HG  LEU A 296      24.113  20.591 -30.303  1.00  1.020          H  
ATOM   4903 1HD1 LEU A 296      23.995  23.020 -30.152  1.00  1.020          H  
ATOM   4904 2HD1 LEU A 296      22.414  22.307 -29.907  1.00  1.020          H  
ATOM   4905 3HD1 LEU A 296      23.353  22.902 -28.527  1.00  1.020          H  
ATOM   4906 1HD2 LEU A 296      26.033  21.884 -29.301  1.00  1.020          H  
ATOM   4907 2HD2 LEU A 296      25.306  21.768 -27.736  1.00  1.020          H  
ATOM   4908 3HD2 LEU A 296      25.929  20.332 -28.539  1.00  1.020          H  
ATOM   4909  N   TYR A 297      21.722  18.083 -26.897  1.00  0.560          N  
ATOM   4910  CA  TYR A 297      21.128  17.554 -25.681  1.00  0.560          C  
ATOM   4911  C   TYR A 297      21.668  16.198 -25.285  1.00  0.550          C  
ATOM   4912  O   TYR A 297      22.043  15.990 -24.140  1.00  0.540          O  
ATOM   4913  CB  TYR A 297      19.623  17.495 -25.757  1.00  0.780          C  
ATOM   4914  CG  TYR A 297      19.031  16.706 -24.626  1.00  0.780          C  
ATOM   4915  CD1 TYR A 297      18.984  17.212 -23.346  1.00  0.780          C  
ATOM   4916  CD2 TYR A 297      18.527  15.442 -24.887  1.00  0.780          C  
ATOM   4917  CE1 TYR A 297      18.449  16.442 -22.340  1.00  0.780          C  
ATOM   4918  CE2 TYR A 297      17.988  14.694 -23.878  1.00  0.780          C  
ATOM   4919  CZ  TYR A 297      17.950  15.192 -22.614  1.00  0.780          C  
ATOM   4920  OH  TYR A 297      17.417  14.448 -21.602  1.00  0.780          O  
ATOM   4921  H   TYR A 297      21.095  18.413 -27.646  1.00  0.670          H  
ATOM   4922  HA  TYR A 297      21.392  18.242 -24.872  1.00  0.670          H  
ATOM   4923 1HB  TYR A 297      19.217  18.501 -25.733  1.00  0.940          H  
ATOM   4924 2HB  TYR A 297      19.325  17.035 -26.686  1.00  0.940          H  
ATOM   4925  HD1 TYR A 297      19.380  18.204 -23.129  1.00  0.940          H  
ATOM   4926  HD2 TYR A 297      18.560  15.035 -25.904  1.00  0.940          H  
ATOM   4927  HE1 TYR A 297      18.420  16.818 -21.326  1.00  0.940          H  
ATOM   4928  HE2 TYR A 297      17.593  13.700 -24.088  1.00  0.940          H  
ATOM   4929  HH  TYR A 297      17.066  13.630 -21.956  1.00  0.940          H  
ATOM   4930  N   ASP A 298      21.666  15.252 -26.215  1.00  0.560          N  
ATOM   4931  CA  ASP A 298      22.131  13.924 -25.845  1.00  0.550          C  
ATOM   4932  C   ASP A 298      23.574  13.962 -25.333  1.00  0.540          C  
ATOM   4933  O   ASP A 298      23.910  13.274 -24.363  1.00  0.550          O  
ATOM   4934  CB  ASP A 298      22.004  12.986 -27.045  1.00  0.770          C  
ATOM   4935  CG  ASP A 298      20.538  12.576 -27.355  1.00  0.770          C  
ATOM   4936  OD1 ASP A 298      19.695  12.696 -26.500  1.00  0.770          O  
ATOM   4937  OD2 ASP A 298      20.277  12.160 -28.468  1.00  0.770          O  
ATOM   4938  H   ASP A 298      21.345  15.476 -27.158  1.00  0.670          H  
ATOM   4939  HA  ASP A 298      21.492  13.551 -25.046  1.00  0.660          H  
ATOM   4940 1HB  ASP A 298      22.413  13.492 -27.927  1.00  0.930          H  
ATOM   4941 2HB  ASP A 298      22.602  12.091 -26.870  1.00  0.930          H  
ATOM   4942  N   ALA A 299      24.442  14.761 -25.973  1.00  0.550          N  
ATOM   4943  CA  ALA A 299      25.829  14.891 -25.498  1.00  0.570          C  
ATOM   4944  C   ALA A 299      25.914  15.615 -24.128  1.00  0.610          C  
ATOM   4945  O   ALA A 299      26.665  15.202 -23.236  1.00  0.730          O  
ATOM   4946  CB  ALA A 299      26.652  15.645 -26.532  1.00  0.790          C  
ATOM   4947  H   ALA A 299      24.136  15.252 -26.822  1.00  0.660          H  
ATOM   4948  HA  ALA A 299      26.244  13.892 -25.379  1.00  0.680          H  
ATOM   4949 1HB  ALA A 299      27.687  15.708 -26.193  1.00  0.950          H  
ATOM   4950 2HB  ALA A 299      26.615  15.113 -27.482  1.00  0.950          H  
ATOM   4951 3HB  ALA A 299      26.244  16.647 -26.660  1.00  0.950          H  
ATOM   4952  N   ILE A 300      25.118  16.679 -23.968  1.00  0.590          N  
ATOM   4953  CA  ILE A 300      25.073  17.515 -22.765  1.00  0.620          C  
ATOM   4954  C   ILE A 300      24.507  16.806 -21.548  1.00  0.570          C  
ATOM   4955  O   ILE A 300      25.032  16.948 -20.448  1.00  0.560          O  
ATOM   4956  CB  ILE A 300      24.319  18.832 -23.029  1.00  0.860          C  
ATOM   4957  CG1 ILE A 300      25.163  19.657 -24.007  1.00  0.860          C  
ATOM   4958  CG2 ILE A 300      24.061  19.607 -21.697  1.00  0.860          C  
ATOM   4959  CD1 ILE A 300      24.459  20.823 -24.596  1.00  0.860          C  
ATOM   4960  H   ILE A 300      24.533  16.954 -24.758  1.00  0.710          H  
ATOM   4961  HA  ILE A 300      26.097  17.794 -22.530  1.00  0.740          H  
ATOM   4962  HB  ILE A 300      23.367  18.615 -23.517  1.00  1.030          H  
ATOM   4963 1HG1 ILE A 300      26.040  19.982 -23.491  1.00  1.030          H  
ATOM   4964 2HG1 ILE A 300      25.479  19.014 -24.822  1.00  1.030          H  
ATOM   4965 1HG2 ILE A 300      23.537  20.533 -21.898  1.00  1.030          H  
ATOM   4966 2HG2 ILE A 300      23.447  19.010 -21.023  1.00  1.030          H  
ATOM   4967 3HG2 ILE A 300      25.015  19.821 -21.214  1.00  1.030          H  
ATOM   4968 1HD1 ILE A 300      25.119  21.338 -25.287  1.00  1.030          H  
ATOM   4969 2HD1 ILE A 300      23.594  20.451 -25.121  1.00  1.030          H  
ATOM   4970 3HD1 ILE A 300      24.144  21.509 -23.829  1.00  1.030          H  
ATOM   4971  N   LEU A 301      23.423  16.064 -21.714  1.00  0.560          N  
ATOM   4972  CA  LEU A 301      22.770  15.340 -20.626  1.00  0.560          C  
ATOM   4973  C   LEU A 301      23.761  14.599 -19.722  1.00  0.530          C  
ATOM   4974  O   LEU A 301      23.641  14.612 -18.497  1.00  0.650          O  
ATOM   4975  CB  LEU A 301      21.799  14.312 -21.239  1.00  0.780          C  
ATOM   4976  CG  LEU A 301      21.008  13.375 -20.271  1.00  0.780          C  
ATOM   4977  CD1 LEU A 301      20.092  14.199 -19.370  1.00  0.780          C  
ATOM   4978  CD2 LEU A 301      20.210  12.361 -21.118  1.00  0.780          C  
ATOM   4979  H   LEU A 301      23.014  16.014 -22.644  1.00  0.670          H  
ATOM   4980  HA  LEU A 301      22.220  16.065 -20.031  1.00  0.670          H  
ATOM   4981 1HB  LEU A 301      21.070  14.857 -21.840  1.00  0.940          H  
ATOM   4982 2HB  LEU A 301      22.368  13.677 -21.923  1.00  0.940          H  
ATOM   4983  HG  LEU A 301      21.704  12.832 -19.629  1.00  0.940          H  
ATOM   4984 1HD1 LEU A 301      19.547  13.532 -18.704  1.00  0.940          H  
ATOM   4985 2HD1 LEU A 301      20.682  14.892 -18.772  1.00  0.940          H  
ATOM   4986 3HD1 LEU A 301      19.389  14.755 -19.975  1.00  0.940          H  
ATOM   4987 1HD2 LEU A 301      19.657  11.688 -20.459  1.00  0.940          H  
ATOM   4988 2HD2 LEU A 301      19.516  12.887 -21.761  1.00  0.940          H  
ATOM   4989 3HD2 LEU A 301      20.897  11.780 -21.734  1.00  0.940          H  
ATOM   4990  N   LEU A 302      24.744  13.952 -20.331  1.00  0.570          N  
ATOM   4991  CA  LEU A 302      25.739  13.146 -19.643  1.00  0.740          C  
ATOM   4992  C   LEU A 302      26.917  13.932 -19.031  1.00  0.590          C  
ATOM   4993  O   LEU A 302      27.709  13.368 -18.257  1.00  0.560          O  
ATOM   4994  CB  LEU A 302      26.237  12.110 -20.650  1.00  0.970          C  
ATOM   4995  CG  LEU A 302      27.224  11.050 -20.194  1.00  0.970          C  
ATOM   4996  CD1 LEU A 302      26.691  10.249 -19.059  1.00  0.970          C  
ATOM   4997  CD2 LEU A 302      27.454  10.157 -21.341  1.00  0.970          C  
ATOM   4998  H   LEU A 302      24.784  13.987 -21.346  1.00  0.680          H  
ATOM   4999  HA  LEU A 302      25.223  12.634 -18.835  1.00  0.890          H  
ATOM   5000 1HB  LEU A 302      25.364  11.593 -21.045  1.00  1.160          H  
ATOM   5001 2HB  LEU A 302      26.701  12.656 -21.481  1.00  1.160          H  
ATOM   5002  HG  LEU A 302      28.154  11.514 -19.889  1.00  1.160          H  
ATOM   5003 1HD1 LEU A 302      27.413   9.484 -18.783  1.00  1.160          H  
ATOM   5004 2HD1 LEU A 302      26.511  10.886 -18.203  1.00  1.160          H  
ATOM   5005 3HD1 LEU A 302      25.761   9.778 -19.371  1.00  1.160          H  
ATOM   5006 1HD2 LEU A 302      28.143   9.390 -21.061  1.00  1.160          H  
ATOM   5007 2HD2 LEU A 302      26.521   9.700 -21.639  1.00  1.160          H  
ATOM   5008 3HD2 LEU A 302      27.859  10.740 -22.166  1.00  1.160          H  
ATOM   5009  N   SER A 303      27.037  15.214 -19.382  1.00  0.550          N  
ATOM   5010  CA  SER A 303      28.155  16.074 -18.991  1.00  0.540          C  
ATOM   5011  C   SER A 303      28.281  16.304 -17.493  1.00  0.590          C  
ATOM   5012  O   SER A 303      29.349  16.660 -17.001  1.00  0.720          O  
ATOM   5013  CB  SER A 303      28.006  17.428 -19.631  1.00  0.760          C  
ATOM   5014  OG  SER A 303      26.919  18.120 -19.085  1.00  0.760          O  
ATOM   5015  H   SER A 303      26.304  15.635 -19.951  1.00  0.660          H  
ATOM   5016  HA  SER A 303      29.078  15.613 -19.344  1.00  0.650          H  
ATOM   5017 1HB  SER A 303      28.894  17.969 -19.441  1.00  0.910          H  
ATOM   5018 2HB  SER A 303      27.888  17.331 -20.709  1.00  0.910          H  
ATOM   5019  HG  SER A 303      26.123  17.707 -19.463  1.00  0.910          H  
ATOM   5020  N   GLY A 304      27.205  16.082 -16.749  1.00  0.650          N  
ATOM   5021  CA  GLY A 304      27.242  16.271 -15.311  1.00  0.810          C  
ATOM   5022  C   GLY A 304      27.802  15.046 -14.598  1.00  0.750          C  
ATOM   5023  O   GLY A 304      27.963  15.057 -13.376  1.00  0.890          O  
ATOM   5024  H   GLY A 304      26.347  15.798 -17.204  1.00  0.780          H  
ATOM   5025 1HA  GLY A 304      27.848  17.146 -15.074  1.00  0.970          H  
ATOM   5026 2HA  GLY A 304      26.234  16.471 -14.952  1.00  0.970          H  
ATOM   5027  N   PHE A 305      28.076  13.977 -15.352  1.00  0.600          N  
ATOM   5028  CA  PHE A 305      28.583  12.753 -14.762  1.00  0.630          C  
ATOM   5029  C   PHE A 305      29.993  12.438 -15.279  1.00  0.580          C  
ATOM   5030  O   PHE A 305      30.866  12.037 -14.504  1.00  0.710          O  
ATOM   5031  CB  PHE A 305      27.582  11.632 -15.029  1.00  0.870          C  
ATOM   5032  CG  PHE A 305      27.825  10.335 -14.322  1.00  0.870          C  
ATOM   5033  CD1 PHE A 305      27.709  10.270 -12.940  1.00  0.870          C  
ATOM   5034  CD2 PHE A 305      28.082   9.177 -15.005  1.00  0.870          C  
ATOM   5035  CE1 PHE A 305      27.868   9.089 -12.272  1.00  0.870          C  
ATOM   5036  CE2 PHE A 305      28.208   8.003 -14.327  1.00  0.870          C  
ATOM   5037  CZ  PHE A 305      28.111   7.955 -12.965  1.00  0.870          C  
ATOM   5038  H   PHE A 305      27.924  14.012 -16.361  1.00  0.720          H  
ATOM   5039  HA  PHE A 305      28.652  12.891 -13.684  1.00  0.760          H  
ATOM   5040 1HB  PHE A 305      26.585  11.975 -14.760  1.00  1.040          H  
ATOM   5041 2HB  PHE A 305      27.572  11.432 -16.099  1.00  1.040          H  
ATOM   5042  HD1 PHE A 305      27.488  11.180 -12.378  1.00  1.040          H  
ATOM   5043  HD2 PHE A 305      28.158   9.196 -16.097  1.00  1.040          H  
ATOM   5044  HE1 PHE A 305      27.791   9.059 -11.193  1.00  1.040          H  
ATOM   5045  HE2 PHE A 305      28.392   7.091 -14.870  1.00  1.040          H  
ATOM   5046  HZ  PHE A 305      28.225   7.007 -12.440  1.00  1.040          H  
ATOM   5047  N   LEU A 306      30.221  12.612 -16.588  1.00  0.510          N  
ATOM   5048  CA  LEU A 306      31.531  12.303 -17.156  1.00  0.590          C  
ATOM   5049  C   LEU A 306      32.369  13.544 -17.411  1.00  0.810          C  
ATOM   5050  O   LEU A 306      32.077  14.348 -18.298  1.00  1.780          O  
ATOM   5051  CB  LEU A 306      31.406  11.560 -18.479  1.00  0.790          C  
ATOM   5052  CG  LEU A 306      30.597  10.290 -18.486  1.00  0.790          C  
ATOM   5053  CD1 LEU A 306      30.667   9.722 -19.891  1.00  0.790          C  
ATOM   5054  CD2 LEU A 306      31.110   9.319 -17.466  1.00  0.790          C  
ATOM   5055  H   LEU A 306      29.466  12.943 -17.192  1.00  0.610          H  
ATOM   5056  HA  LEU A 306      32.081  11.693 -16.445  1.00  0.710          H  
ATOM   5057 1HB  LEU A 306      30.951  12.237 -19.202  1.00  0.950          H  
ATOM   5058 2HB  LEU A 306      32.409  11.313 -18.830  1.00  0.950          H  
ATOM   5059  HG  LEU A 306      29.565  10.521 -18.257  1.00  0.950          H  
ATOM   5060 1HD1 LEU A 306      30.080   8.830 -19.953  1.00  0.950          H  
ATOM   5061 2HD1 LEU A 306      30.286  10.456 -20.596  1.00  0.950          H  
ATOM   5062 3HD1 LEU A 306      31.688   9.494 -20.144  1.00  0.950          H  
ATOM   5063 1HD2 LEU A 306      30.525   8.418 -17.494  1.00  0.950          H  
ATOM   5064 2HD2 LEU A 306      32.138   9.101 -17.710  1.00  0.950          H  
ATOM   5065 3HD2 LEU A 306      31.047   9.735 -16.462  1.00  0.950          H  
ATOM   5066  N   THR A 307      33.497  13.619 -16.721  1.00  0.740          N  
ATOM   5067  CA  THR A 307      34.413  14.749 -16.793  1.00  0.640          C  
ATOM   5068  C   THR A 307      35.579  14.454 -17.732  1.00  0.580          C  
ATOM   5069  O   THR A 307      36.545  15.214 -17.803  1.00  0.630          O  
ATOM   5070  CB  THR A 307      34.994  15.052 -15.408  1.00  0.940          C  
ATOM   5071  OG1 THR A 307      35.783  13.939 -14.981  1.00  0.940          O  
ATOM   5072  CG2 THR A 307      33.856  15.241 -14.420  1.00  0.940          C  
ATOM   5073  H   THR A 307      33.698  12.896 -16.040  1.00  0.890          H  
ATOM   5074  HA  THR A 307      33.873  15.620 -17.165  1.00  0.770          H  
ATOM   5075  HB  THR A 307      35.613  15.948 -15.446  1.00  1.120          H  
ATOM   5076  HG1 THR A 307      36.602  13.928 -15.499  1.00  1.120          H  
ATOM   5077 1HG2 THR A 307      34.268  15.442 -13.433  1.00  1.120          H  
ATOM   5078 2HG2 THR A 307      33.238  16.081 -14.738  1.00  1.120          H  
ATOM   5079 3HG2 THR A 307      33.242  14.342 -14.375  1.00  1.120          H  
ATOM   5080  N   VAL A 308      35.522  13.305 -18.397  1.00  0.560          N  
ATOM   5081  CA  VAL A 308      36.597  12.848 -19.268  1.00  0.540          C  
ATOM   5082  C   VAL A 308      36.231  12.685 -20.732  1.00  0.530          C  
ATOM   5083  O   VAL A 308      35.261  12.011 -21.086  1.00  0.550          O  
ATOM   5084  CB  VAL A 308      37.181  11.540 -18.723  1.00  0.760          C  
ATOM   5085  CG1 VAL A 308      38.252  10.987 -19.674  1.00  0.760          C  
ATOM   5086  CG2 VAL A 308      37.782  11.855 -17.370  1.00  0.760          C  
ATOM   5087  H   VAL A 308      34.689  12.743 -18.292  1.00  0.670          H  
ATOM   5088  HA  VAL A 308      37.393  13.591 -19.220  1.00  0.650          H  
ATOM   5089  HB  VAL A 308      36.395  10.786 -18.620  1.00  0.920          H  
ATOM   5090 1HG1 VAL A 308      38.668  10.091 -19.282  1.00  0.920          H  
ATOM   5091 2HG1 VAL A 308      37.822  10.760 -20.650  1.00  0.920          H  
ATOM   5092 3HG1 VAL A 308      39.051  11.725 -19.796  1.00  0.920          H  
ATOM   5093 1HG2 VAL A 308      38.206  10.987 -16.947  1.00  0.920          H  
ATOM   5094 2HG2 VAL A 308      38.558  12.609 -17.487  1.00  0.920          H  
ATOM   5095 3HG2 VAL A 308      37.020  12.229 -16.715  1.00  0.920          H  
ATOM   5096  N   THR A 309      37.074  13.296 -21.558  1.00  0.530          N  
ATOM   5097  CA  THR A 309      37.032  13.319 -23.009  1.00  0.540          C  
ATOM   5098  C   THR A 309      37.112  11.913 -23.620  1.00  0.530          C  
ATOM   5099  O   THR A 309      38.072  11.180 -23.394  1.00  0.560          O  
ATOM   5100  CB  THR A 309      38.225  14.173 -23.504  1.00  0.750          C  
ATOM   5101  OG1 THR A 309      38.138  15.493 -22.943  1.00  0.750          O  
ATOM   5102  CG2 THR A 309      38.227  14.281 -24.997  1.00  0.750          C  
ATOM   5103  H   THR A 309      37.823  13.824 -21.127  1.00  0.640          H  
ATOM   5104  HA  THR A 309      36.101  13.784 -23.322  1.00  0.650          H  
ATOM   5105  HB  THR A 309      39.150  13.715 -23.172  1.00  0.900          H  
ATOM   5106  HG1 THR A 309      38.981  15.948 -23.079  1.00  0.900          H  
ATOM   5107 1HG2 THR A 309      39.068  14.894 -25.316  1.00  0.900          H  
ATOM   5108 2HG2 THR A 309      38.311  13.315 -25.443  1.00  0.900          H  
ATOM   5109 3HG2 THR A 309      37.308  14.742 -25.296  1.00  0.900          H  
ATOM   5110  N   ASP A 310      36.199  11.606 -24.546  1.00  0.510          N  
ATOM   5111  CA  ASP A 310      36.116  10.301 -25.216  1.00  0.530          C  
ATOM   5112  C   ASP A 310      37.427   9.841 -25.848  1.00  0.600          C  
ATOM   5113  O   ASP A 310      37.779   8.665 -25.787  1.00  0.650          O  
ATOM   5114  CB  ASP A 310      35.110  10.369 -26.372  1.00  0.730          C  
ATOM   5115  CG  ASP A 310      33.655  10.513 -25.977  1.00  0.730          C  
ATOM   5116  OD1 ASP A 310      33.305  10.295 -24.841  1.00  0.730          O  
ATOM   5117  OD2 ASP A 310      32.899  10.888 -26.855  1.00  0.730          O  
ATOM   5118  H   ASP A 310      35.446  12.275 -24.700  1.00  0.610          H  
ATOM   5119  HA  ASP A 310      35.799   9.558 -24.481  1.00  0.640          H  
ATOM   5120 1HB  ASP A 310      35.363  11.223 -27.006  1.00  0.880          H  
ATOM   5121 2HB  ASP A 310      35.213   9.476 -26.986  1.00  0.880          H  
ATOM   5122  N   ASN A 311      38.199  10.765 -26.397  1.00  0.600          N  
ATOM   5123  CA  ASN A 311      39.433  10.409 -27.085  1.00  0.670          C  
ATOM   5124  C   ASN A 311      40.560   9.975 -26.149  1.00  0.600          C  
ATOM   5125  O   ASN A 311      41.622   9.550 -26.606  1.00  0.760          O  
ATOM   5126  CB  ASN A 311      39.894  11.558 -27.947  1.00  0.910          C  
ATOM   5127  CG  ASN A 311      39.005  11.770 -29.122  1.00  0.910          C  
ATOM   5128  OD1 ASN A 311      38.262  10.877 -29.549  1.00  0.910          O  
ATOM   5129  ND2 ASN A 311      39.065  12.946 -29.670  1.00  0.910          N  
ATOM   5130  H   ASN A 311      37.881  11.722 -26.403  1.00  0.720          H  
ATOM   5131  HA  ASN A 311      39.220   9.558 -27.734  1.00  0.800          H  
ATOM   5132 1HB  ASN A 311      39.927  12.471 -27.353  1.00  1.090          H  
ATOM   5133 2HB  ASN A 311      40.905  11.361 -28.303  1.00  1.090          H  
ATOM   5134 1HD2 ASN A 311      38.498  13.152 -30.468  1.00  1.090          H  
ATOM   5135 2HD2 ASN A 311      39.679  13.641 -29.298  1.00  1.090          H  
ATOM   5136  N   GLU A 312      40.341  10.091 -24.842  1.00  0.820          N  
ATOM   5137  CA  GLU A 312      41.328   9.689 -23.864  1.00  1.110          C  
ATOM   5138  C   GLU A 312      41.100   8.257 -23.364  1.00  0.960          C  
ATOM   5139  O   GLU A 312      41.979   7.690 -22.708  1.00  1.200          O  
ATOM   5140  CB  GLU A 312      41.325  10.665 -22.676  1.00  1.440          C  
ATOM   5141  CG  GLU A 312      41.748  12.095 -23.036  1.00  1.440          C  
ATOM   5142  CD  GLU A 312      41.692  13.063 -21.862  1.00  1.440          C  
ATOM   5143  OE1 GLU A 312      41.218  12.682 -20.819  1.00  1.440          O  
ATOM   5144  OE2 GLU A 312      42.128  14.183 -22.019  1.00  1.440          O  
ATOM   5145  H   GLU A 312      39.449  10.450 -24.498  1.00  0.980          H  
ATOM   5146  HA  GLU A 312      42.310   9.730 -24.334  1.00  1.330          H  
ATOM   5147 1HB  GLU A 312      40.326  10.706 -22.242  1.00  1.730          H  
ATOM   5148 2HB  GLU A 312      42.000  10.300 -21.904  1.00  1.730          H  
ATOM   5149 1HG  GLU A 312      42.763  12.073 -23.427  1.00  1.730          H  
ATOM   5150 2HG  GLU A 312      41.096  12.455 -23.830  1.00  1.730          H  
ATOM   5151  N   THR A 313      39.898   7.685 -23.573  1.00  0.650          N  
ATOM   5152  CA  THR A 313      39.608   6.358 -22.998  1.00  0.560          C  
ATOM   5153  C   THR A 313      38.320   5.679 -23.475  1.00  0.520          C  
ATOM   5154  O   THR A 313      37.298   6.330 -23.693  1.00  0.540          O  
ATOM   5155  CB  THR A 313      39.555   6.439 -21.467  1.00  0.820          C  
ATOM   5156  OG1 THR A 313      39.211   5.154 -20.940  1.00  0.820          O  
ATOM   5157  CG2 THR A 313      38.541   7.454 -21.039  1.00  0.820          C  
ATOM   5158  H   THR A 313      39.191   8.140 -24.163  1.00  0.780          H  
ATOM   5159  HA  THR A 313      40.434   5.692 -23.263  1.00  0.670          H  
ATOM   5160  HB  THR A 313      40.517   6.720 -21.072  1.00  0.980          H  
ATOM   5161  HG1 THR A 313      39.998   4.539 -20.995  1.00  0.980          H  
ATOM   5162 1HG2 THR A 313      38.520   7.480 -19.966  1.00  0.980          H  
ATOM   5163 2HG2 THR A 313      38.806   8.436 -21.423  1.00  0.980          H  
ATOM   5164 3HG2 THR A 313      37.574   7.186 -21.410  1.00  0.980          H  
ATOM   5165  N   GLU A 314      38.296   4.343 -23.469  1.00  0.480          N  
ATOM   5166  CA  GLU A 314      37.045   3.631 -23.758  1.00  0.470          C  
ATOM   5167  C   GLU A 314      36.194   3.476 -22.499  1.00  0.450          C  
ATOM   5168  O   GLU A 314      35.114   2.887 -22.531  1.00  0.450          O  
ATOM   5169  CB  GLU A 314      37.280   2.252 -24.383  1.00  0.660          C  
ATOM   5170  CG  GLU A 314      37.922   2.283 -25.761  1.00  0.660          C  
ATOM   5171  CD  GLU A 314      38.006   0.915 -26.403  1.00  0.660          C  
ATOM   5172  OE1 GLU A 314      37.348   0.006 -25.934  1.00  0.660          O  
ATOM   5173  OE2 GLU A 314      38.788   0.747 -27.321  1.00  0.660          O  
ATOM   5174  H   GLU A 314      39.161   3.808 -23.280  1.00  0.580          H  
ATOM   5175  HA  GLU A 314      36.476   4.225 -24.473  1.00  0.560          H  
ATOM   5176 1HB  GLU A 314      37.925   1.662 -23.726  1.00  0.790          H  
ATOM   5177 2HB  GLU A 314      36.330   1.728 -24.468  1.00  0.790          H  
ATOM   5178 1HG  GLU A 314      37.346   2.945 -26.405  1.00  0.790          H  
ATOM   5179 2HG  GLU A 314      38.926   2.697 -25.660  1.00  0.790          H  
ATOM   5180  N   ALA A 315      36.688   4.014 -21.392  1.00  0.450          N  
ATOM   5181  CA  ALA A 315      36.054   3.955 -20.091  1.00  0.440          C  
ATOM   5182  C   ALA A 315      36.077   5.323 -19.387  1.00  0.450          C  
ATOM   5183  O   ALA A 315      36.752   5.458 -18.359  1.00  0.450          O  
ATOM   5184  CB  ALA A 315      36.764   2.918 -19.250  1.00  0.620          C  
ATOM   5185  H   ALA A 315      37.592   4.480 -21.448  1.00  0.540          H  
ATOM   5186  HA  ALA A 315      35.021   3.650 -20.219  1.00  0.530          H  
ATOM   5187 1HB  ALA A 315      36.297   2.832 -18.278  1.00  0.740          H  
ATOM   5188 2HB  ALA A 315      36.702   1.975 -19.753  1.00  0.740          H  
ATOM   5189 3HB  ALA A 315      37.802   3.212 -19.134  1.00  0.740          H  
ATOM   5190  N   PRO A 316      35.436   6.385 -19.950  1.00  0.470          N  
ATOM   5191  CA  PRO A 316      35.407   7.728 -19.386  1.00  0.480          C  
ATOM   5192  C   PRO A 316      34.772   7.776 -18.009  1.00  0.460          C  
ATOM   5193  O   PRO A 316      35.099   8.658 -17.224  1.00  0.460          O  
ATOM   5194  CB  PRO A 316      34.599   8.516 -20.418  1.00  0.720          C  
ATOM   5195  CG  PRO A 316      33.791   7.469 -21.177  1.00  0.720          C  
ATOM   5196  CD  PRO A 316      34.679   6.245 -21.213  1.00  0.720          C  
ATOM   5197  HA  PRO A 316      36.426   8.126 -19.338  1.00  0.580          H  
ATOM   5198 1HB  PRO A 316      33.982   9.267 -19.911  1.00  0.860          H  
ATOM   5199 2HB  PRO A 316      35.284   9.082 -21.077  1.00  0.860          H  
ATOM   5200 1HG  PRO A 316      32.826   7.288 -20.683  1.00  0.860          H  
ATOM   5201 2HG  PRO A 316      33.561   7.852 -22.190  1.00  0.860          H  
ATOM   5202 1HD  PRO A 316      34.066   5.339 -21.242  1.00  0.860          H  
ATOM   5203 2HD  PRO A 316      35.355   6.311 -22.080  1.00  0.860          H  
ATOM   5204  N   LEU A 317      33.882   6.837 -17.670  1.00  0.450          N  
ATOM   5205  CA  LEU A 317      33.357   6.844 -16.313  1.00  0.450          C  
ATOM   5206  C   LEU A 317      34.445   6.551 -15.343  1.00  0.460          C  
ATOM   5207  O   LEU A 317      34.647   7.288 -14.379  1.00  0.470          O  
ATOM   5208  CB  LEU A 317      32.215   5.875 -16.108  1.00  0.630          C  
ATOM   5209  CG  LEU A 317      31.747   5.699 -14.639  1.00  0.630          C  
ATOM   5210  CD1 LEU A 317      31.356   7.010 -14.084  1.00  0.630          C  
ATOM   5211  CD2 LEU A 317      30.570   4.726 -14.616  1.00  0.630          C  
ATOM   5212  H   LEU A 317      33.552   6.122 -18.314  1.00  0.540          H  
ATOM   5213  HA  LEU A 317      33.007   7.848 -16.102  1.00  0.540          H  
ATOM   5214 1HB  LEU A 317      31.370   6.218 -16.683  1.00  0.760          H  
ATOM   5215 2HB  LEU A 317      32.497   4.916 -16.475  1.00  0.760          H  
ATOM   5216  HG  LEU A 317      32.548   5.282 -14.020  1.00  0.760          H  
ATOM   5217 1HD1 LEU A 317      30.993   6.872 -13.077  1.00  0.760          H  
ATOM   5218 2HD1 LEU A 317      32.181   7.705 -14.057  1.00  0.760          H  
ATOM   5219 3HD1 LEU A 317      30.618   7.406 -14.700  1.00  0.760          H  
ATOM   5220 1HD2 LEU A 317      30.233   4.582 -13.590  1.00  0.760          H  
ATOM   5221 2HD2 LEU A 317      29.757   5.110 -15.201  1.00  0.760          H  
ATOM   5222 3HD2 LEU A 317      30.887   3.765 -15.031  1.00  0.760          H  
ATOM   5223  N   SER A 318      35.160   5.472 -15.600  1.00  0.470          N  
ATOM   5224  CA  SER A 318      36.217   5.098 -14.717  1.00  0.480          C  
ATOM   5225  C   SER A 318      37.255   6.187 -14.657  1.00  0.490          C  
ATOM   5226  O   SER A 318      37.687   6.545 -13.565  1.00  0.500          O  
ATOM   5227  CB  SER A 318      36.811   3.808 -15.186  1.00  0.670          C  
ATOM   5228  OG  SER A 318      35.879   2.788 -15.089  1.00  0.670          O  
ATOM   5229  H   SER A 318      34.917   4.867 -16.387  1.00  0.560          H  
ATOM   5230  HA  SER A 318      35.805   4.972 -13.729  1.00  0.580          H  
ATOM   5231 1HB  SER A 318      37.145   3.909 -16.217  1.00  0.800          H  
ATOM   5232 2HB  SER A 318      37.661   3.584 -14.586  1.00  0.800          H  
ATOM   5233  HG  SER A 318      35.252   2.942 -15.822  1.00  0.800          H  
ATOM   5234  N   SER A 319      37.606   6.780 -15.797  1.00  0.490          N  
ATOM   5235  CA  SER A 319      38.597   7.838 -15.778  1.00  0.510          C  
ATOM   5236  C   SER A 319      38.118   9.024 -14.936  1.00  0.510          C  
ATOM   5237  O   SER A 319      38.895   9.587 -14.155  1.00  0.520          O  
ATOM   5238  CB  SER A 319      38.953   8.246 -17.171  1.00  0.710          C  
ATOM   5239  OG  SER A 319      39.947   9.237 -17.157  1.00  0.710          O  
ATOM   5240  H   SER A 319      37.222   6.444 -16.687  1.00  0.590          H  
ATOM   5241  HA  SER A 319      39.498   7.460 -15.323  1.00  0.610          H  
ATOM   5242 1HB  SER A 319      39.296   7.382 -17.719  1.00  0.850          H  
ATOM   5243 2HB  SER A 319      38.059   8.608 -17.661  1.00  0.850          H  
ATOM   5244  HG  SER A 319      40.159   9.427 -18.074  1.00  0.850          H  
ATOM   5245  N   ALA A 320      36.847   9.431 -15.102  1.00  0.510          N  
ATOM   5246  CA  ALA A 320      36.284  10.536 -14.335  1.00  0.530          C  
ATOM   5247  C   ALA A 320      36.297  10.234 -12.833  1.00  0.530          C  
ATOM   5248  O   ALA A 320      36.602  11.118 -12.023  1.00  0.550          O  
ATOM   5249  CB  ALA A 320      34.862  10.818 -14.809  1.00  0.730          C  
ATOM   5250  H   ALA A 320      36.259   8.976 -15.803  1.00  0.610          H  
ATOM   5251  HA  ALA A 320      36.900  11.416 -14.503  1.00  0.640          H  
ATOM   5252 1HB  ALA A 320      34.449  11.659 -14.253  1.00  0.880          H  
ATOM   5253 2HB  ALA A 320      34.880  11.048 -15.872  1.00  0.880          H  
ATOM   5254 3HB  ALA A 320      34.246   9.933 -14.642  1.00  0.880          H  
ATOM   5255  N   MET A 321      35.992   8.985 -12.462  1.00  0.520          N  
ATOM   5256  CA  MET A 321      36.011   8.556 -11.069  1.00  0.530          C  
ATOM   5257  C   MET A 321      37.427   8.520 -10.504  1.00  0.540          C  
ATOM   5258  O   MET A 321      37.638   8.843  -9.329  1.00  0.550          O  
ATOM   5259  CB  MET A 321      35.341   7.208 -10.952  1.00  0.740          C  
ATOM   5260  CG  MET A 321      33.859   7.238 -11.167  1.00  0.740          C  
ATOM   5261  SD  MET A 321      33.020   8.086  -9.859  1.00  0.740          S  
ATOM   5262  CE  MET A 321      31.331   7.974 -10.398  1.00  0.740          C  
ATOM   5263  H   MET A 321      35.687   8.325 -13.186  1.00  0.620          H  
ATOM   5264  HA  MET A 321      35.444   9.278 -10.487  1.00  0.640          H  
ATOM   5265 1HB  MET A 321      35.765   6.543 -11.697  1.00  0.890          H  
ATOM   5266 2HB  MET A 321      35.537   6.788  -9.977  1.00  0.890          H  
ATOM   5267 1HG  MET A 321      33.656   7.765 -12.090  1.00  0.890          H  
ATOM   5268 2HG  MET A 321      33.460   6.251 -11.256  1.00  0.890          H  
ATOM   5269 1HE  MET A 321      30.696   8.448  -9.666  1.00  0.890          H  
ATOM   5270 2HE  MET A 321      31.217   8.479 -11.357  1.00  0.890          H  
ATOM   5271 3HE  MET A 321      31.048   6.925 -10.497  1.00  0.890          H  
ATOM   5272  N   ILE A 322      38.400   8.150 -11.335  1.00  0.530          N  
ATOM   5273  CA  ILE A 322      39.800   8.142 -10.935  1.00  0.550          C  
ATOM   5274  C   ILE A 322      40.221   9.563 -10.655  1.00  0.560          C  
ATOM   5275  O   ILE A 322      40.900   9.811  -9.659  1.00  0.570          O  
ATOM   5276  CB  ILE A 322      40.703   7.543 -12.019  1.00  0.760          C  
ATOM   5277  CG1 ILE A 322      40.403   6.043 -12.137  1.00  0.760          C  
ATOM   5278  CG2 ILE A 322      42.185   7.829 -11.672  1.00  0.760          C  
ATOM   5279  CD1 ILE A 322      40.948   5.436 -13.390  1.00  0.760          C  
ATOM   5280  H   ILE A 322      38.136   7.819 -12.267  1.00  0.640          H  
ATOM   5281  HA  ILE A 322      39.910   7.555 -10.029  1.00  0.660          H  
ATOM   5282  HB  ILE A 322      40.470   7.988 -12.978  1.00  0.910          H  
ATOM   5283 1HG1 ILE A 322      40.821   5.517 -11.283  1.00  0.910          H  
ATOM   5284 2HG1 ILE A 322      39.349   5.903 -12.110  1.00  0.910          H  
ATOM   5285 1HG2 ILE A 322      42.834   7.411 -12.428  1.00  0.910          H  
ATOM   5286 2HG2 ILE A 322      42.367   8.899 -11.623  1.00  0.910          H  
ATOM   5287 3HG2 ILE A 322      42.416   7.392 -10.714  1.00  0.910          H  
ATOM   5288 1HD1 ILE A 322      40.670   4.422 -13.450  1.00  0.910          H  
ATOM   5289 2HD1 ILE A 322      40.526   5.932 -14.219  1.00  0.910          H  
ATOM   5290 3HD1 ILE A 322      42.026   5.524 -13.426  1.00  0.910          H  
ATOM   5291  N   LYS A 323      39.859  10.487 -11.549  1.00  0.550          N  
ATOM   5292  CA  LYS A 323      40.179  11.887 -11.365  1.00  0.570          C  
ATOM   5293  C   LYS A 323      39.580  12.362 -10.045  1.00  0.580          C  
ATOM   5294  O   LYS A 323      40.285  12.958  -9.230  1.00  0.600          O  
ATOM   5295  CB  LYS A 323      39.647  12.720 -12.536  1.00  0.790          C  
ATOM   5296  CG  LYS A 323      39.990  14.219 -12.500  1.00  0.790          C  
ATOM   5297  CD  LYS A 323      39.409  14.934 -13.741  1.00  0.790          C  
ATOM   5298  CE  LYS A 323      39.886  16.392 -13.878  1.00  0.790          C  
ATOM   5299  NZ  LYS A 323      39.380  17.274 -12.786  1.00  0.790          N  
ATOM   5300  H   LYS A 323      39.354  10.196 -12.394  1.00  0.660          H  
ATOM   5301  HA  LYS A 323      41.261  11.996 -11.313  1.00  0.680          H  
ATOM   5302 1HB  LYS A 323      40.018  12.299 -13.472  1.00  0.950          H  
ATOM   5303 2HB  LYS A 323      38.563  12.639 -12.565  1.00  0.950          H  
ATOM   5304 1HG  LYS A 323      39.575  14.668 -11.593  1.00  0.950          H  
ATOM   5305 2HG  LYS A 323      41.072  14.344 -12.484  1.00  0.950          H  
ATOM   5306 1HD  LYS A 323      39.693  14.384 -14.642  1.00  0.950          H  
ATOM   5307 2HD  LYS A 323      38.318  14.931 -13.673  1.00  0.950          H  
ATOM   5308 1HE  LYS A 323      40.974  16.413 -13.870  1.00  0.950          H  
ATOM   5309 2HE  LYS A 323      39.530  16.781 -14.831  1.00  0.950          H  
ATOM   5310 1HZ  LYS A 323      39.713  18.214 -12.914  1.00  0.950          H  
ATOM   5311 2HZ  LYS A 323      38.375  17.283 -12.771  1.00  0.950          H  
ATOM   5312 3HZ  LYS A 323      39.720  16.941 -11.875  1.00  0.950          H  
ATOM   5313  N   ARG A 324      38.292  12.057  -9.799  1.00  0.560          N  
ATOM   5314  CA  ARG A 324      37.642  12.470  -8.558  1.00  0.560          C  
ATOM   5315  C   ARG A 324      38.449  11.970  -7.349  1.00  0.570          C  
ATOM   5316  O   ARG A 324      38.701  12.735  -6.413  1.00  0.590          O  
ATOM   5317  CB  ARG A 324      36.205  11.943  -8.497  1.00  0.780          C  
ATOM   5318  CG  ARG A 324      35.344  12.511  -7.353  1.00  0.780          C  
ATOM   5319  CD  ARG A 324      33.985  11.873  -7.261  1.00  0.780          C  
ATOM   5320  NE  ARG A 324      33.173  12.046  -8.474  1.00  0.780          N  
ATOM   5321  CZ  ARG A 324      31.959  11.455  -8.718  1.00  0.780          C  
ATOM   5322  NH1 ARG A 324      31.360  10.677  -7.824  1.00  0.780          N  
ATOM   5323  NH2 ARG A 324      31.370  11.661  -9.884  1.00  0.780          N  
ATOM   5324  H   ARG A 324      37.743  11.578 -10.520  1.00  0.670          H  
ATOM   5325  HA  ARG A 324      37.611  13.558  -8.530  1.00  0.670          H  
ATOM   5326 1HB  ARG A 324      35.706  12.150  -9.443  1.00  0.940          H  
ATOM   5327 2HB  ARG A 324      36.222  10.860  -8.375  1.00  0.940          H  
ATOM   5328 1HG  ARG A 324      35.855  12.330  -6.409  1.00  0.940          H  
ATOM   5329 2HG  ARG A 324      35.211  13.583  -7.485  1.00  0.940          H  
ATOM   5330 1HD  ARG A 324      34.131  10.823  -7.100  1.00  0.940          H  
ATOM   5331 2HD  ARG A 324      33.445  12.296  -6.424  1.00  0.940          H  
ATOM   5332  HE  ARG A 324      33.559  12.625  -9.207  1.00  0.940          H  
ATOM   5333 1HH1 ARG A 324      31.786  10.515  -6.893  1.00  0.940          H  
ATOM   5334 2HH1 ARG A 324      30.456  10.218  -8.061  1.00  0.940          H  
ATOM   5335 1HH2 ARG A 324      31.814  12.245 -10.580  1.00  0.940          H  
ATOM   5336 2HH2 ARG A 324      30.479  11.228 -10.084  1.00  0.940          H  
ATOM   5337  N   TYR A 325      38.863  10.694  -7.377  1.00  0.570          N  
ATOM   5338  CA  TYR A 325      39.690  10.099  -6.329  1.00  0.590          C  
ATOM   5339  C   TYR A 325      41.004  10.844  -6.152  1.00  0.620          C  
ATOM   5340  O   TYR A 325      41.407  11.147  -5.023  1.00  0.650          O  
ATOM   5341  CB  TYR A 325      39.967   8.628  -6.606  1.00  0.820          C  
ATOM   5342  CG  TYR A 325      40.911   7.982  -5.629  1.00  0.820          C  
ATOM   5343  CD1 TYR A 325      40.454   7.570  -4.392  1.00  0.820          C  
ATOM   5344  CD2 TYR A 325      42.241   7.791  -5.976  1.00  0.820          C  
ATOM   5345  CE1 TYR A 325      41.319   6.966  -3.508  1.00  0.820          C  
ATOM   5346  CE2 TYR A 325      43.104   7.189  -5.090  1.00  0.820          C  
ATOM   5347  CZ  TYR A 325      42.645   6.774  -3.860  1.00  0.820          C  
ATOM   5348  OH  TYR A 325      43.502   6.167  -2.967  1.00  0.820          O  
ATOM   5349  H   TYR A 325      38.577  10.106  -8.165  1.00  0.680          H  
ATOM   5350  HA  TYR A 325      39.144  10.172  -5.390  1.00  0.710          H  
ATOM   5351 1HB  TYR A 325      39.037   8.098  -6.561  1.00  0.980          H  
ATOM   5352 2HB  TYR A 325      40.366   8.503  -7.605  1.00  0.980          H  
ATOM   5353  HD1 TYR A 325      39.411   7.719  -4.116  1.00  0.980          H  
ATOM   5354  HD2 TYR A 325      42.604   8.117  -6.953  1.00  0.980          H  
ATOM   5355  HE1 TYR A 325      40.959   6.638  -2.535  1.00  0.980          H  
ATOM   5356  HE2 TYR A 325      44.148   7.038  -5.364  1.00  0.980          H  
ATOM   5357  HH  TYR A 325      44.386   6.127  -3.344  1.00  0.980          H  
ATOM   5358  N   ASN A 326      41.710  11.094  -7.259  1.00  0.620          N  
ATOM   5359  CA  ASN A 326      42.978  11.782  -7.171  1.00  0.650          C  
ATOM   5360  C   ASN A 326      42.794  13.169  -6.563  1.00  0.650          C  
ATOM   5361  O   ASN A 326      43.609  13.578  -5.725  1.00  0.680          O  
ATOM   5362  CB  ASN A 326      43.619  11.894  -8.539  1.00  0.900          C  
ATOM   5363  CG  ASN A 326      44.160  10.589  -9.062  1.00  0.900          C  
ATOM   5364  OD1 ASN A 326      44.368   9.611  -8.335  1.00  0.900          O  
ATOM   5365  ND2 ASN A 326      44.421  10.565 -10.342  1.00  0.900          N  
ATOM   5366  H   ASN A 326      41.358  10.772  -8.165  1.00  0.740          H  
ATOM   5367  HA  ASN A 326      43.635  11.215  -6.511  1.00  0.780          H  
ATOM   5368 1HB  ASN A 326      42.877  12.267  -9.246  1.00  1.080          H  
ATOM   5369 2HB  ASN A 326      44.427  12.623  -8.503  1.00  1.080          H  
ATOM   5370 1HD2 ASN A 326      44.806   9.741 -10.757  1.00  1.080          H  
ATOM   5371 2HD2 ASN A 326      44.252  11.373 -10.904  1.00  1.080          H  
ATOM   5372  N   GLU A 327      41.714  13.882  -6.944  1.00  0.630          N  
ATOM   5373  CA  GLU A 327      41.461  15.189  -6.356  1.00  0.630          C  
ATOM   5374  C   GLU A 327      41.143  15.024  -4.878  1.00  0.640          C  
ATOM   5375  O   GLU A 327      41.664  15.765  -4.061  1.00  0.660          O  
ATOM   5376  CB  GLU A 327      40.359  15.973  -7.083  1.00  0.880          C  
ATOM   5377  CG  GLU A 327      40.770  16.460  -8.492  1.00  0.880          C  
ATOM   5378  CD  GLU A 327      39.738  17.338  -9.187  1.00  0.880          C  
ATOM   5379  OE1 GLU A 327      38.778  17.754  -8.561  1.00  0.880          O  
ATOM   5380  OE2 GLU A 327      39.923  17.609 -10.361  1.00  0.880          O  
ATOM   5381  H   GLU A 327      41.097  13.514  -7.674  1.00  0.760          H  
ATOM   5382  HA  GLU A 327      42.371  15.781  -6.434  1.00  0.760          H  
ATOM   5383 1HB  GLU A 327      39.479  15.335  -7.192  1.00  1.060          H  
ATOM   5384 2HB  GLU A 327      40.070  16.839  -6.483  1.00  1.060          H  
ATOM   5385 1HG  GLU A 327      41.705  17.016  -8.407  1.00  1.060          H  
ATOM   5386 2HG  GLU A 327      40.963  15.582  -9.112  1.00  1.060          H  
ATOM   5387  N   HIS A 328      40.393  13.985  -4.487  1.00  0.630          N  
ATOM   5388  CA  HIS A 328      40.112  13.780  -3.069  1.00  0.650          C  
ATOM   5389  C   HIS A 328      41.433  13.767  -2.304  1.00  0.700          C  
ATOM   5390  O   HIS A 328      41.589  14.469  -1.300  1.00  0.730          O  
ATOM   5391  CB  HIS A 328      39.356  12.452  -2.811  1.00  0.900          C  
ATOM   5392  CG  HIS A 328      39.047  12.115  -1.334  1.00  0.900          C  
ATOM   5393  ND1 HIS A 328      37.872  12.486  -0.684  1.00  0.900          N  
ATOM   5394  CD2 HIS A 328      39.792  11.461  -0.410  1.00  0.900          C  
ATOM   5395  CE1 HIS A 328      37.908  12.052   0.562  1.00  0.900          C  
ATOM   5396  NE2 HIS A 328      39.062  11.433   0.761  1.00  0.900          N  
ATOM   5397  H   HIS A 328      39.944  13.387  -5.188  1.00  0.760          H  
ATOM   5398  HA  HIS A 328      39.518  14.598  -2.701  1.00  0.780          H  
ATOM   5399 1HB  HIS A 328      38.408  12.471  -3.361  1.00  1.080          H  
ATOM   5400 2HB  HIS A 328      39.928  11.631  -3.202  1.00  1.080          H  
ATOM   5401  HD1 HIS A 328      36.999  12.849  -1.085  1.00  1.080          H  
ATOM   5402  HD2 HIS A 328      40.778  11.002  -0.453  1.00  1.080          H  
ATOM   5403  HE1 HIS A 328      37.067  12.237   1.227  1.00  1.080          H  
ATOM   5404  N   LYS A 329      42.401  12.983  -2.778  1.00  0.710          N  
ATOM   5405  CA  LYS A 329      43.670  12.919  -2.073  1.00  0.760          C  
ATOM   5406  C   LYS A 329      44.448  14.250  -2.103  1.00  0.790          C  
ATOM   5407  O   LYS A 329      45.014  14.643  -1.075  1.00  0.840          O  
ATOM   5408  CB  LYS A 329      44.519  11.784  -2.645  1.00  1.040          C  
ATOM   5409  CG  LYS A 329      43.969  10.356  -2.381  1.00  1.040          C  
ATOM   5410  CD  LYS A 329      44.002   9.976  -0.879  1.00  1.040          C  
ATOM   5411  CE  LYS A 329      43.604   8.523  -0.664  1.00  1.040          C  
ATOM   5412  NZ  LYS A 329      43.579   8.148   0.783  1.00  1.040          N  
ATOM   5413  H   LYS A 329      42.213  12.412  -3.613  1.00  0.850          H  
ATOM   5414  HA  LYS A 329      43.458  12.707  -1.029  1.00  0.910          H  
ATOM   5415 1HB  LYS A 329      44.589  11.910  -3.730  1.00  1.250          H  
ATOM   5416 2HB  LYS A 329      45.528  11.843  -2.243  1.00  1.250          H  
ATOM   5417 1HG  LYS A 329      42.934  10.303  -2.738  1.00  1.250          H  
ATOM   5418 2HG  LYS A 329      44.556   9.632  -2.946  1.00  1.250          H  
ATOM   5419 1HD  LYS A 329      45.004  10.136  -0.481  1.00  1.250          H  
ATOM   5420 2HD  LYS A 329      43.303  10.589  -0.320  1.00  1.250          H  
ATOM   5421 1HE  LYS A 329      42.617   8.358  -1.090  1.00  1.250          H  
ATOM   5422 2HE  LYS A 329      44.322   7.886  -1.176  1.00  1.250          H  
ATOM   5423 1HZ  LYS A 329      43.316   7.176   0.872  1.00  1.250          H  
ATOM   5424 2HZ  LYS A 329      44.495   8.285   1.187  1.00  1.250          H  
ATOM   5425 3HZ  LYS A 329      42.906   8.722   1.271  1.00  1.250          H  
ATOM   5426  N   GLU A 330      44.479  14.959  -3.245  1.00  0.770          N  
ATOM   5427  CA  GLU A 330      45.182  16.247  -3.287  1.00  0.800          C  
ATOM   5428  C   GLU A 330      44.531  17.247  -2.339  1.00  0.810          C  
ATOM   5429  O   GLU A 330      45.221  17.953  -1.597  1.00  0.860          O  
ATOM   5430  CB  GLU A 330      45.216  16.839  -4.697  1.00  1.110          C  
ATOM   5431  CG  GLU A 330      46.010  18.171  -4.802  1.00  1.110          C  
ATOM   5432  CD  GLU A 330      46.104  18.700  -6.207  1.00  1.110          C  
ATOM   5433  OE1 GLU A 330      45.536  18.099  -7.081  1.00  1.110          O  
ATOM   5434  OE2 GLU A 330      46.749  19.701  -6.411  1.00  1.110          O  
ATOM   5435  H   GLU A 330      44.038  14.581  -4.092  1.00  0.920          H  
ATOM   5436  HA  GLU A 330      46.209  16.089  -2.960  1.00  0.960          H  
ATOM   5437 1HB  GLU A 330      45.652  16.117  -5.387  1.00  1.330          H  
ATOM   5438 2HB  GLU A 330      44.193  17.030  -5.029  1.00  1.330          H  
ATOM   5439 1HG  GLU A 330      45.511  18.925  -4.192  1.00  1.330          H  
ATOM   5440 2HG  GLU A 330      47.011  18.024  -4.400  1.00  1.330          H  
ATOM   5441  N   ASP A 331      43.197  17.306  -2.364  1.00  0.780          N  
ATOM   5442  CA  ASP A 331      42.424  18.205  -1.533  1.00  0.790          C  
ATOM   5443  C   ASP A 331      42.687  17.931  -0.074  1.00  0.800          C  
ATOM   5444  O   ASP A 331      42.894  18.857   0.709  1.00  0.830          O  
ATOM   5445  CB  ASP A 331      40.924  17.999  -1.769  1.00  1.100          C  
ATOM   5446  CG  ASP A 331      40.342  18.545  -3.072  1.00  1.100          C  
ATOM   5447  OD1 ASP A 331      41.007  19.299  -3.748  1.00  1.100          O  
ATOM   5448  OD2 ASP A 331      39.193  18.206  -3.395  1.00  1.100          O  
ATOM   5449  H   ASP A 331      42.702  16.705  -3.015  1.00  0.940          H  
ATOM   5450  HA  ASP A 331      42.708  19.230  -1.763  1.00  0.950          H  
ATOM   5451 1HB  ASP A 331      40.770  16.933  -1.817  1.00  1.320          H  
ATOM   5452 2HB  ASP A 331      40.376  18.339  -0.929  1.00  1.320          H  
ATOM   5453  N   LEU A 332      42.757  16.656   0.290  1.00  0.790          N  
ATOM   5454  CA  LEU A 332      43.011  16.294   1.661  1.00  0.800          C  
ATOM   5455  C   LEU A 332      44.406  16.714   2.088  1.00  0.840          C  
ATOM   5456  O   LEU A 332      44.589  17.209   3.204  1.00  0.860          O  
ATOM   5457  CB  LEU A 332      42.828  14.793   1.854  1.00  1.120          C  
ATOM   5458  CG  LEU A 332      43.028  14.252   3.267  1.00  1.120          C  
ATOM   5459  CD1 LEU A 332      42.042  14.927   4.230  1.00  1.120          C  
ATOM   5460  CD2 LEU A 332      42.807  12.759   3.220  1.00  1.120          C  
ATOM   5461  H   LEU A 332      42.541  15.921  -0.390  1.00  0.950          H  
ATOM   5462  HA  LEU A 332      42.283  16.823   2.266  1.00  0.960          H  
ATOM   5463 1HB  LEU A 332      41.825  14.521   1.528  1.00  1.340          H  
ATOM   5464 2HB  LEU A 332      43.536  14.283   1.198  1.00  1.340          H  
ATOM   5465  HG  LEU A 332      44.038  14.459   3.613  1.00  1.340          H  
ATOM   5466 1HD1 LEU A 332      42.173  14.522   5.230  1.00  1.340          H  
ATOM   5467 2HD1 LEU A 332      42.218  15.988   4.263  1.00  1.340          H  
ATOM   5468 3HD1 LEU A 332      41.034  14.741   3.896  1.00  1.340          H  
ATOM   5469 1HD2 LEU A 332      42.935  12.331   4.212  1.00  1.340          H  
ATOM   5470 2HD2 LEU A 332      41.803  12.561   2.864  1.00  1.340          H  
ATOM   5471 3HD2 LEU A 332      43.523  12.311   2.533  1.00  1.340          H  
ATOM   5472  N   ALA A 333      45.406  16.492   1.226  1.00  0.840          N  
ATOM   5473  CA  ALA A 333      46.763  16.884   1.569  1.00  0.880          C  
ATOM   5474  C   ALA A 333      46.851  18.387   1.817  1.00  0.900          C  
ATOM   5475  O   ALA A 333      47.482  18.829   2.786  1.00  0.930          O  
ATOM   5476  CB  ALA A 333      47.708  16.496   0.449  1.00  1.220          C  
ATOM   5477  H   ALA A 333      45.220  16.009   0.340  1.00  1.010          H  
ATOM   5478  HA  ALA A 333      47.047  16.366   2.483  1.00  1.060          H  
ATOM   5479 1HB  ALA A 333      48.724  16.774   0.716  1.00  1.460          H  
ATOM   5480 2HB  ALA A 333      47.650  15.420   0.286  1.00  1.460          H  
ATOM   5481 3HB  ALA A 333      47.413  17.016  -0.464  1.00  1.460          H  
ATOM   5482  N   LEU A 334      46.160  19.175   0.985  1.00  0.890          N  
ATOM   5483  CA  LEU A 334      46.164  20.616   1.164  1.00  0.900          C  
ATOM   5484  C   LEU A 334      45.372  21.001   2.406  1.00  0.900          C  
ATOM   5485  O   LEU A 334      45.768  21.917   3.122  1.00  0.930          O  
ATOM   5486  CB  LEU A 334      45.602  21.329  -0.065  1.00  1.260          C  
ATOM   5487  CG  LEU A 334      46.559  21.750  -1.176  1.00  1.260          C  
ATOM   5488  CD1 LEU A 334      47.291  20.539  -1.754  1.00  1.260          C  
ATOM   5489  CD2 LEU A 334      45.723  22.452  -2.252  1.00  1.260          C  
ATOM   5490  H   LEU A 334      45.680  18.758   0.178  1.00  1.070          H  
ATOM   5491  HA  LEU A 334      47.193  20.941   1.306  1.00  1.080          H  
ATOM   5492 1HB  LEU A 334      44.877  20.660  -0.526  1.00  1.510          H  
ATOM   5493 2HB  LEU A 334      45.104  22.226   0.268  1.00  1.510          H  
ATOM   5494  HG  LEU A 334      47.303  22.440  -0.779  1.00  1.510          H  
ATOM   5495 1HD1 LEU A 334      47.957  20.868  -2.552  1.00  1.510          H  
ATOM   5496 2HD1 LEU A 334      47.877  20.048  -0.983  1.00  1.510          H  
ATOM   5497 3HD1 LEU A 334      46.576  19.846  -2.160  1.00  1.510          H  
ATOM   5498 1HD2 LEU A 334      46.371  22.781  -3.064  1.00  1.510          H  
ATOM   5499 2HD2 LEU A 334      44.979  21.753  -2.642  1.00  1.510          H  
ATOM   5500 3HD2 LEU A 334      45.215  23.319  -1.818  1.00  1.510          H  
ATOM   5501  N   LEU A 335      44.266  20.298   2.692  1.00  0.880          N  
ATOM   5502  CA  LEU A 335      43.443  20.617   3.852  1.00  0.890          C  
ATOM   5503  C   LEU A 335      44.294  20.450   5.102  1.00  0.910          C  
ATOM   5504  O   LEU A 335      44.300  21.335   5.968  1.00  0.940          O  
ATOM   5505  CB  LEU A 335      42.184  19.694   3.859  1.00  1.240          C  
ATOM   5506  CG  LEU A 335      41.071  19.877   4.970  1.00  1.240          C  
ATOM   5507  CD1 LEU A 335      40.475  21.245   4.870  1.00  1.240          C  
ATOM   5508  CD2 LEU A 335      39.974  18.775   4.801  1.00  1.240          C  
ATOM   5509  H   LEU A 335      43.950  19.572   2.044  1.00  1.060          H  
ATOM   5510  HA  LEU A 335      43.150  21.653   3.806  1.00  1.070          H  
ATOM   5511 1HB  LEU A 335      41.705  19.773   2.887  1.00  1.490          H  
ATOM   5512 2HB  LEU A 335      42.542  18.673   3.957  1.00  1.490          H  
ATOM   5513  HG  LEU A 335      41.499  19.799   5.926  1.00  1.490          H  
ATOM   5514 1HD1 LEU A 335      39.719  21.369   5.646  1.00  1.490          H  
ATOM   5515 2HD1 LEU A 335      41.255  21.981   5.018  1.00  1.490          H  
ATOM   5516 3HD1 LEU A 335      40.017  21.382   3.891  1.00  1.490          H  
ATOM   5517 1HD2 LEU A 335      39.210  18.898   5.574  1.00  1.490          H  
ATOM   5518 2HD2 LEU A 335      39.515  18.862   3.829  1.00  1.490          H  
ATOM   5519 3HD2 LEU A 335      40.421  17.789   4.894  1.00  1.490          H  
ATOM   5520  N   LYS A 336      45.066  19.354   5.165  1.00  0.910          N  
ATOM   5521  CA  LYS A 336      45.954  19.114   6.292  1.00  0.950          C  
ATOM   5522  C   LYS A 336      46.998  20.208   6.426  1.00  0.980          C  
ATOM   5523  O   LYS A 336      47.251  20.660   7.546  1.00  1.010          O  
ATOM   5524  CB  LYS A 336      46.617  17.743   6.172  1.00  1.310          C  
ATOM   5525  CG  LYS A 336      45.676  16.580   6.429  1.00  1.310          C  
ATOM   5526  CD  LYS A 336      46.350  15.246   6.248  1.00  1.310          C  
ATOM   5527  CE  LYS A 336      45.400  14.102   6.586  1.00  1.310          C  
ATOM   5528  NZ  LYS A 336      46.032  12.766   6.351  1.00  1.310          N  
ATOM   5529  H   LYS A 336      45.001  18.657   4.416  1.00  1.090          H  
ATOM   5530  HA  LYS A 336      45.373  19.127   7.204  1.00  1.140          H  
ATOM   5531 1HB  LYS A 336      47.022  17.632   5.166  1.00  1.580          H  
ATOM   5532 2HB  LYS A 336      47.449  17.676   6.872  1.00  1.580          H  
ATOM   5533 1HG  LYS A 336      45.313  16.643   7.453  1.00  1.580          H  
ATOM   5534 2HG  LYS A 336      44.826  16.645   5.752  1.00  1.580          H  
ATOM   5535 1HD  LYS A 336      46.670  15.148   5.209  1.00  1.580          H  
ATOM   5536 2HD  LYS A 336      47.225  15.189   6.893  1.00  1.580          H  
ATOM   5537 1HE  LYS A 336      45.112  14.181   7.636  1.00  1.580          H  
ATOM   5538 2HE  LYS A 336      44.509  14.185   5.975  1.00  1.580          H  
ATOM   5539 1HZ  LYS A 336      45.377  12.034   6.586  1.00  1.580          H  
ATOM   5540 2HZ  LYS A 336      46.291  12.684   5.377  1.00  1.580          H  
ATOM   5541 3HZ  LYS A 336      46.858  12.675   6.927  1.00  1.580          H  
ATOM   5542  N   GLU A 337      47.592  20.660   5.308  1.00  0.980          N  
ATOM   5543  CA  GLU A 337      48.586  21.731   5.370  1.00  1.030          C  
ATOM   5544  C   GLU A 337      47.988  23.083   5.763  1.00  1.040          C  
ATOM   5545  O   GLU A 337      48.558  23.796   6.593  1.00  1.080          O  
ATOM   5546  CB  GLU A 337      49.323  21.850   4.031  1.00  1.420          C  
ATOM   5547  CG  GLU A 337      50.270  20.691   3.760  1.00  1.420          C  
ATOM   5548  CD  GLU A 337      51.396  20.690   4.743  1.00  1.420          C  
ATOM   5549  OE1 GLU A 337      52.175  21.610   4.724  1.00  1.420          O  
ATOM   5550  OE2 GLU A 337      51.455  19.801   5.554  1.00  1.420          O  
ATOM   5551  H   GLU A 337      47.395  20.201   4.410  1.00  1.180          H  
ATOM   5552  HA  GLU A 337      49.319  21.461   6.129  1.00  1.240          H  
ATOM   5553 1HB  GLU A 337      48.594  21.886   3.221  1.00  1.710          H  
ATOM   5554 2HB  GLU A 337      49.894  22.777   4.005  1.00  1.710          H  
ATOM   5555 1HG  GLU A 337      49.722  19.753   3.842  1.00  1.710          H  
ATOM   5556 2HG  GLU A 337      50.661  20.770   2.746  1.00  1.710          H  
ATOM   5557  N   TYR A 338      46.791  23.425   5.263  1.00  1.030          N  
ATOM   5558  CA  TYR A 338      46.211  24.713   5.638  1.00  1.060          C  
ATOM   5559  C   TYR A 338      46.049  24.760   7.141  1.00  1.070          C  
ATOM   5560  O   TYR A 338      46.428  25.741   7.794  1.00  1.120          O  
ATOM   5561  CB  TYR A 338      44.818  24.946   4.999  1.00  1.470          C  
ATOM   5562  CG  TYR A 338      44.789  25.400   3.527  1.00  1.470          C  
ATOM   5563  CD1 TYR A 338      44.294  24.561   2.533  1.00  1.470          C  
ATOM   5564  CD2 TYR A 338      45.240  26.664   3.184  1.00  1.470          C  
ATOM   5565  CE1 TYR A 338      44.262  24.977   1.217  1.00  1.470          C  
ATOM   5566  CE2 TYR A 338      45.207  27.071   1.868  1.00  1.470          C  
ATOM   5567  CZ  TYR A 338      44.721  26.223   0.883  1.00  1.470          C  
ATOM   5568  OH  TYR A 338      44.656  26.623  -0.440  1.00  1.470          O  
ATOM   5569  H   TYR A 338      46.334  22.823   4.578  1.00  1.240          H  
ATOM   5570  HA  TYR A 338      46.891  25.510   5.340  1.00  1.270          H  
ATOM   5571 1HB  TYR A 338      44.248  24.015   5.069  1.00  1.770          H  
ATOM   5572 2HB  TYR A 338      44.280  25.686   5.588  1.00  1.770          H  
ATOM   5573  HD1 TYR A 338      43.930  23.579   2.791  1.00  1.770          H  
ATOM   5574  HD2 TYR A 338      45.622  27.343   3.950  1.00  1.770          H  
ATOM   5575  HE1 TYR A 338      43.873  24.325   0.442  1.00  1.770          H  
ATOM   5576  HE2 TYR A 338      45.566  28.064   1.610  1.00  1.770          H  
ATOM   5577  HH  TYR A 338      44.677  27.599  -0.505  1.00  1.770          H  
ATOM   5578  N   ILE A 339      45.544  23.663   7.695  1.00  1.040          N  
ATOM   5579  CA  ILE A 339      45.309  23.607   9.113  1.00  1.060          C  
ATOM   5580  C   ILE A 339      46.605  23.532   9.904  1.00  1.100          C  
ATOM   5581  O   ILE A 339      46.797  24.321  10.826  1.00  1.140          O  
ATOM   5582  CB  ILE A 339      44.318  22.496   9.432  1.00  1.480          C  
ATOM   5583  CG1 ILE A 339      42.945  22.903   8.788  1.00  1.480          C  
ATOM   5584  CG2 ILE A 339      44.157  22.403  10.965  1.00  1.480          C  
ATOM   5585  CD1 ILE A 339      41.934  21.816   8.708  1.00  1.480          C  
ATOM   5586  H   ILE A 339      45.269  22.878   7.093  1.00  1.250          H  
ATOM   5587  HA  ILE A 339      44.822  24.506   9.401  1.00  1.270          H  
ATOM   5588  HB  ILE A 339      44.649  21.547   9.000  1.00  1.770          H  
ATOM   5589 1HG1 ILE A 339      42.523  23.707   9.380  1.00  1.770          H  
ATOM   5590 2HG1 ILE A 339      43.117  23.276   7.776  1.00  1.770          H  
ATOM   5591 1HG2 ILE A 339      43.434  21.669  11.191  1.00  1.770          H  
ATOM   5592 2HG2 ILE A 339      45.100  22.142  11.441  1.00  1.770          H  
ATOM   5593 3HG2 ILE A 339      43.824  23.366  11.356  1.00  1.770          H  
ATOM   5594 1HD1 ILE A 339      41.020  22.203   8.257  1.00  1.770          H  
ATOM   5595 2HD1 ILE A 339      42.322  21.031   8.092  1.00  1.770          H  
ATOM   5596 3HD1 ILE A 339      41.714  21.432   9.692  1.00  1.770          H  
ATOM   5597  N   ARG A 340      47.535  22.656   9.533  1.00  1.100          N  
ATOM   5598  CA  ARG A 340      48.797  22.555  10.258  1.00  1.140          C  
ATOM   5599  C   ARG A 340      49.531  23.902  10.339  1.00  1.180          C  
ATOM   5600  O   ARG A 340      50.082  24.257  11.385  1.00  1.230          O  
ATOM   5601  CB  ARG A 340      49.723  21.536   9.588  1.00  1.580          C  
ATOM   5602  CG  ARG A 340      51.072  21.274  10.310  1.00  1.580          C  
ATOM   5603  CD  ARG A 340      51.975  20.317   9.558  1.00  1.580          C  
ATOM   5604  NE  ARG A 340      52.482  20.872   8.290  1.00  1.580          N  
ATOM   5605  CZ  ARG A 340      53.515  21.753   8.177  1.00  1.580          C  
ATOM   5606  NH1 ARG A 340      54.160  22.194   9.250  1.00  1.580          N  
ATOM   5607  NH2 ARG A 340      53.878  22.174   6.979  1.00  1.580          N  
ATOM   5608  H   ARG A 340      47.363  22.022   8.750  1.00  1.320          H  
ATOM   5609  HA  ARG A 340      48.575  22.220  11.266  1.00  1.370          H  
ATOM   5610 1HB  ARG A 340      49.201  20.584   9.493  1.00  1.900          H  
ATOM   5611 2HB  ARG A 340      49.953  21.881   8.577  1.00  1.900          H  
ATOM   5612 1HG  ARG A 340      51.598  22.217  10.433  1.00  1.900          H  
ATOM   5613 2HG  ARG A 340      50.889  20.844  11.282  1.00  1.900          H  
ATOM   5614 1HD  ARG A 340      52.823  20.042  10.181  1.00  1.900          H  
ATOM   5615 2HD  ARG A 340      51.406  19.416   9.320  1.00  1.900          H  
ATOM   5616  HE  ARG A 340      52.046  20.538   7.404  1.00  1.900          H  
ATOM   5617 1HH1 ARG A 340      53.892  21.883  10.169  1.00  1.900          H  
ATOM   5618 2HH1 ARG A 340      54.922  22.849   9.145  1.00  1.900          H  
ATOM   5619 1HH2 ARG A 340      53.362  21.847   6.144  1.00  1.900          H  
ATOM   5620 2HH2 ARG A 340      54.630  22.830   6.875  1.00  1.900          H  
ATOM   5621  N   ASN A 341      49.567  24.647   9.231  1.00  1.170          N  
ATOM   5622  CA  ASN A 341      50.290  25.910   9.191  1.00  1.220          C  
ATOM   5623  C   ASN A 341      49.605  27.066   9.932  1.00  1.250          C  
ATOM   5624  O   ASN A 341      50.269  27.862  10.599  1.00  1.310          O  
ATOM   5625  CB  ASN A 341      50.494  26.313   7.748  1.00  1.690          C  
ATOM   5626  CG  ASN A 341      51.482  25.439   7.027  1.00  1.690          C  
ATOM   5627  OD1 ASN A 341      52.337  24.777   7.627  1.00  1.690          O  
ATOM   5628  ND2 ASN A 341      51.374  25.427   5.724  1.00  1.690          N  
ATOM   5629  H   ASN A 341      49.111  24.307   8.379  1.00  1.400          H  
ATOM   5630  HA  ASN A 341      51.262  25.755   9.660  1.00  1.460          H  
ATOM   5631 1HB  ASN A 341      49.533  26.257   7.226  1.00  2.030          H  
ATOM   5632 2HB  ASN A 341      50.829  27.347   7.703  1.00  2.030          H  
ATOM   5633 1HD2 ASN A 341      51.993  24.867   5.170  1.00  2.030          H  
ATOM   5634 2HD2 ASN A 341      50.666  25.970   5.276  1.00  2.030          H  
ATOM   5635  N   ILE A 342      48.284  27.164   9.816  1.00  1.220          N  
ATOM   5636  CA  ILE A 342      47.526  28.259  10.410  1.00  1.270          C  
ATOM   5637  C   ILE A 342      46.874  27.958  11.767  1.00  1.300          C  
ATOM   5638  O   ILE A 342      46.831  28.830  12.636  1.00  1.380          O  
ATOM   5639  CB  ILE A 342      46.443  28.715   9.420  1.00  1.760          C  
ATOM   5640  CG1 ILE A 342      47.074  29.153   8.045  1.00  1.760          C  
ATOM   5641  CG2 ILE A 342      45.522  29.814  10.003  1.00  1.760          C  
ATOM   5642  CD1 ILE A 342      48.114  30.273   8.090  1.00  1.760          C  
ATOM   5643  H   ILE A 342      47.784  26.499   9.221  1.00  1.460          H  
ATOM   5644  HA  ILE A 342      48.212  29.082  10.579  1.00  1.520          H  
ATOM   5645  HB  ILE A 342      45.870  27.863   9.206  1.00  2.110          H  
ATOM   5646 1HG1 ILE A 342      47.538  28.273   7.591  1.00  2.110          H  
ATOM   5647 2HG1 ILE A 342      46.260  29.484   7.397  1.00  2.110          H  
ATOM   5648 1HG2 ILE A 342      44.749  30.060   9.275  1.00  2.110          H  
ATOM   5649 2HG2 ILE A 342      45.039  29.467  10.912  1.00  2.110          H  
ATOM   5650 3HG2 ILE A 342      46.101  30.707  10.229  1.00  2.110          H  
ATOM   5651 1HD1 ILE A 342      48.455  30.477   7.072  1.00  2.110          H  
ATOM   5652 2HD1 ILE A 342      47.676  31.177   8.506  1.00  2.110          H  
ATOM   5653 3HD1 ILE A 342      48.967  29.974   8.693  1.00  2.110          H  
ATOM   5654  N   SER A 343      46.267  26.781  11.915  1.00  1.260          N  
ATOM   5655  CA  SER A 343      45.481  26.428  13.087  1.00  1.310          C  
ATOM   5656  C   SER A 343      45.640  24.981  13.518  1.00  1.280          C  
ATOM   5657  O   SER A 343      44.647  24.268  13.671  1.00  1.230          O  
ATOM   5658  CB  SER A 343      44.022  26.680  12.816  1.00  1.810          C  
ATOM   5659  OG  SER A 343      43.249  26.490  13.963  1.00  1.810          O  
ATOM   5660  H   SER A 343      46.365  26.061  11.206  1.00  1.510          H  
ATOM   5661  HA  SER A 343      45.800  27.063  13.913  1.00  1.570          H  
ATOM   5662 1HB  SER A 343      43.893  27.694  12.443  1.00  2.180          H  
ATOM   5663 2HB  SER A 343      43.697  25.998  12.056  1.00  2.180          H  
ATOM   5664  HG  SER A 343      42.996  25.533  13.948  1.00  2.180          H  
ATOM   5665  N   LEU A 344      46.873  24.545  13.779  1.00  1.330          N  
ATOM   5666  CA  LEU A 344      47.120  23.153  14.160  1.00  1.320          C  
ATOM   5667  C   LEU A 344      46.241  22.709  15.330  1.00  1.300          C  
ATOM   5668  O   LEU A 344      45.824  21.555  15.401  1.00  1.270          O  
ATOM   5669  CB  LEU A 344      48.599  22.937  14.526  1.00  1.850          C  
ATOM   5670  CG  LEU A 344      49.032  21.467  14.925  1.00  1.850          C  
ATOM   5671  CD1 LEU A 344      48.791  20.488  13.758  1.00  1.850          C  
ATOM   5672  CD2 LEU A 344      50.511  21.480  15.312  1.00  1.850          C  
ATOM   5673  H   LEU A 344      47.661  25.169  13.644  1.00  1.600          H  
ATOM   5674  HA  LEU A 344      46.883  22.541  13.293  1.00  1.580          H  
ATOM   5675 1HB  LEU A 344      49.209  23.244  13.672  1.00  2.220          H  
ATOM   5676 2HB  LEU A 344      48.843  23.588  15.363  1.00  2.220          H  
ATOM   5677  HG  LEU A 344      48.439  21.129  15.776  1.00  2.220          H  
ATOM   5678 1HD1 LEU A 344      49.093  19.484  14.055  1.00  2.220          H  
ATOM   5679 2HD1 LEU A 344      47.761  20.472  13.496  1.00  2.220          H  
ATOM   5680 3HD1 LEU A 344      49.366  20.797  12.915  1.00  2.220          H  
ATOM   5681 1HD2 LEU A 344      50.821  20.475  15.604  1.00  2.220          H  
ATOM   5682 2HD2 LEU A 344      51.111  21.812  14.463  1.00  2.220          H  
ATOM   5683 3HD2 LEU A 344      50.660  22.162  16.149  1.00  2.220          H  
ATOM   5684  N   LYS A 345      45.932  23.615  16.254  1.00  1.340          N  
ATOM   5685  CA  LYS A 345      45.120  23.294  17.428  1.00  1.360          C  
ATOM   5686  C   LYS A 345      43.715  22.737  17.090  1.00  1.280          C  
ATOM   5687  O   LYS A 345      43.070  22.140  17.954  1.00  1.360          O  
ATOM   5688  CB  LYS A 345      44.996  24.531  18.324  1.00  1.900          C  
ATOM   5689  CG  LYS A 345      44.163  25.666  17.739  1.00  1.900          C  
ATOM   5690  CD  LYS A 345      44.167  26.902  18.630  1.00  1.900          C  
ATOM   5691  CE  LYS A 345      43.293  28.011  18.035  1.00  1.900          C  
ATOM   5692  NZ  LYS A 345      43.299  29.245  18.878  1.00  1.900          N  
ATOM   5693  H   LYS A 345      46.308  24.547  16.168  1.00  1.610          H  
ATOM   5694  HA  LYS A 345      45.645  22.524  17.993  1.00  1.630          H  
ATOM   5695 1HB  LYS A 345      44.543  24.242  19.272  1.00  2.280          H  
ATOM   5696 2HB  LYS A 345      45.989  24.919  18.541  1.00  2.280          H  
ATOM   5697 1HG  LYS A 345      44.500  25.920  16.730  1.00  2.280          H  
ATOM   5698 2HG  LYS A 345      43.141  25.327  17.686  1.00  2.280          H  
ATOM   5699 1HD  LYS A 345      43.788  26.638  19.618  1.00  2.280          H  
ATOM   5700 2HD  LYS A 345      45.188  27.272  18.736  1.00  2.280          H  
ATOM   5701 1HE  LYS A 345      43.664  28.259  17.040  1.00  2.280          H  
ATOM   5702 2HE  LYS A 345      42.269  27.647  17.947  1.00  2.280          H  
ATOM   5703 1HZ  LYS A 345      42.712  29.949  18.450  1.00  2.280          H  
ATOM   5704 2HZ  LYS A 345      42.945  29.028  19.799  1.00  2.280          H  
ATOM   5705 3HZ  LYS A 345      44.242  29.599  18.956  1.00  2.280          H  
ATOM   5706  N   THR A 346      43.229  22.949  15.854  1.00  1.170          N  
ATOM   5707  CA  THR A 346      41.919  22.465  15.408  1.00  1.120          C  
ATOM   5708  C   THR A 346      42.068  21.270  14.460  1.00  1.100          C  
ATOM   5709  O   THR A 346      41.092  20.785  13.876  1.00  1.080          O  
ATOM   5710  CB  THR A 346      41.086  23.575  14.717  1.00  1.590          C  
ATOM   5711  OG1 THR A 346      41.794  24.095  13.576  1.00  1.590          O  
ATOM   5712  CG2 THR A 346      40.811  24.700  15.674  1.00  1.590          C  
ATOM   5713  H   THR A 346      43.809  23.444  15.170  1.00  1.400          H  
ATOM   5714  HA  THR A 346      41.357  22.131  16.281  1.00  1.340          H  
ATOM   5715  HB  THR A 346      40.133  23.152  14.387  1.00  1.910          H  
ATOM   5716  HG1 THR A 346      41.858  23.413  12.902  1.00  1.910          H  
ATOM   5717 1HG2 THR A 346      40.216  25.461  15.174  1.00  1.910          H  
ATOM   5718 2HG2 THR A 346      40.264  24.314  16.537  1.00  1.910          H  
ATOM   5719 3HG2 THR A 346      41.739  25.130  15.993  1.00  1.910          H  
ATOM   5720  N   TYR A 347      43.298  20.806  14.276  1.00  1.110          N  
ATOM   5721  CA  TYR A 347      43.593  19.705  13.379  1.00  1.090          C  
ATOM   5722  C   TYR A 347      42.830  18.466  13.795  1.00  1.080          C  
ATOM   5723  O   TYR A 347      42.133  17.867  12.989  1.00  1.060          O  
ATOM   5724  CB  TYR A 347      45.091  19.453  13.368  1.00  1.530          C  
ATOM   5725  CG  TYR A 347      45.591  18.445  12.398  1.00  1.530          C  
ATOM   5726  CD1 TYR A 347      45.990  18.878  11.130  1.00  1.530          C  
ATOM   5727  CD2 TYR A 347      45.658  17.105  12.733  1.00  1.530          C  
ATOM   5728  CE1 TYR A 347      46.461  17.976  10.215  1.00  1.530          C  
ATOM   5729  CE2 TYR A 347      46.125  16.201  11.810  1.00  1.530          C  
ATOM   5730  CZ  TYR A 347      46.529  16.632  10.555  1.00  1.530          C  
ATOM   5731  OH  TYR A 347      47.009  15.724   9.648  1.00  1.530          O  
ATOM   5732  H   TYR A 347      44.080  21.227  14.783  1.00  1.330          H  
ATOM   5733  HA  TYR A 347      43.256  19.947  12.382  1.00  1.310          H  
ATOM   5734 1HB  TYR A 347      45.571  20.390  13.136  1.00  1.840          H  
ATOM   5735 2HB  TYR A 347      45.420  19.160  14.364  1.00  1.840          H  
ATOM   5736  HD1 TYR A 347      45.936  19.933  10.869  1.00  1.840          H  
ATOM   5737  HD2 TYR A 347      45.345  16.766  13.722  1.00  1.840          H  
ATOM   5738  HE1 TYR A 347      46.779  18.316   9.231  1.00  1.840          H  
ATOM   5739  HE2 TYR A 347      46.182  15.146  12.069  1.00  1.840          H  
ATOM   5740  HH  TYR A 347      47.022  14.855  10.048  1.00  1.840          H  
ATOM   5741  N   ASN A 348      42.903  18.083  15.065  1.00  1.100          N  
ATOM   5742  CA  ASN A 348      42.213  16.870  15.473  1.00  1.120          C  
ATOM   5743  C   ASN A 348      40.696  16.984  15.278  1.00  1.110          C  
ATOM   5744  O   ASN A 348      40.042  16.034  14.831  1.00  1.110          O  
ATOM   5745  CB  ASN A 348      42.548  16.542  16.907  1.00  1.560          C  
ATOM   5746  CG  ASN A 348      43.964  16.051  17.055  1.00  1.560          C  
ATOM   5747  OD1 ASN A 348      44.604  15.614  16.092  1.00  1.560          O  
ATOM   5748  ND2 ASN A 348      44.472  16.123  18.254  1.00  1.560          N  
ATOM   5749  H   ASN A 348      43.461  18.610  15.722  1.00  1.320          H  
ATOM   5750  HA  ASN A 348      42.561  16.053  14.841  1.00  1.340          H  
ATOM   5751 1HB  ASN A 348      42.415  17.429  17.525  1.00  1.870          H  
ATOM   5752 2HB  ASN A 348      41.866  15.775  17.277  1.00  1.870          H  
ATOM   5753 1HD2 ASN A 348      45.410  15.815  18.420  1.00  1.870          H  
ATOM   5754 2HD2 ASN A 348      43.928  16.483  19.013  1.00  1.870          H  
ATOM   5755  N   GLU A 349      40.134  18.179  15.488  1.00  1.100          N  
ATOM   5756  CA  GLU A 349      38.692  18.360  15.309  1.00  1.090          C  
ATOM   5757  C   GLU A 349      38.289  18.043  13.867  1.00  1.060          C  
ATOM   5758  O   GLU A 349      37.208  17.502  13.609  1.00  1.100          O  
ATOM   5759  CB  GLU A 349      38.269  19.795  15.638  1.00  1.530          C  
ATOM   5760  CG  GLU A 349      38.347  20.181  17.098  1.00  1.530          C  
ATOM   5761  CD  GLU A 349      37.972  21.624  17.327  1.00  1.530          C  
ATOM   5762  OE1 GLU A 349      37.902  22.359  16.369  1.00  1.530          O  
ATOM   5763  OE2 GLU A 349      37.747  21.984  18.453  1.00  1.530          O  
ATOM   5764  H   GLU A 349      40.704  18.941  15.832  1.00  1.320          H  
ATOM   5765  HA  GLU A 349      38.168  17.677  15.976  1.00  1.310          H  
ATOM   5766 1HB  GLU A 349      38.881  20.493  15.072  1.00  1.840          H  
ATOM   5767 2HB  GLU A 349      37.239  19.939  15.317  1.00  1.840          H  
ATOM   5768 1HG  GLU A 349      37.672  19.542  17.670  1.00  1.840          H  
ATOM   5769 2HG  GLU A 349      39.362  20.012  17.457  1.00  1.840          H  
ATOM   5770  N   VAL A 350      39.165  18.397  12.927  1.00  1.010          N  
ATOM   5771  CA  VAL A 350      38.912  18.172  11.523  1.00  0.970          C  
ATOM   5772  C   VAL A 350      39.285  16.755  11.050  1.00  0.960          C  
ATOM   5773  O   VAL A 350      38.544  16.183  10.251  1.00  0.930          O  
ATOM   5774  CB  VAL A 350      39.617  19.235  10.651  1.00  1.370          C  
ATOM   5775  CG1 VAL A 350      39.420  18.911   9.118  1.00  1.370          C  
ATOM   5776  CG2 VAL A 350      39.038  20.621  11.003  1.00  1.370          C  
ATOM   5777  H   VAL A 350      40.023  18.880  13.218  1.00  1.210          H  
ATOM   5778  HA  VAL A 350      37.849  18.308  11.370  1.00  1.160          H  
ATOM   5779  HB  VAL A 350      40.690  19.221  10.865  1.00  1.650          H  
ATOM   5780 1HG1 VAL A 350      39.925  19.663   8.518  1.00  1.650          H  
ATOM   5781 2HG1 VAL A 350      39.842  17.939   8.877  1.00  1.650          H  
ATOM   5782 3HG1 VAL A 350      38.360  18.916   8.876  1.00  1.650          H  
ATOM   5783 1HG2 VAL A 350      39.522  21.391  10.418  1.00  1.650          H  
ATOM   5784 2HG2 VAL A 350      37.982  20.634  10.795  1.00  1.650          H  
ATOM   5785 3HG2 VAL A 350      39.196  20.828  12.064  1.00  1.650          H  
ATOM   5786  N   PHE A 351      40.455  16.227  11.441  1.00  0.990          N  
ATOM   5787  CA  PHE A 351      40.935  14.954  10.884  1.00  0.980          C  
ATOM   5788  C   PHE A 351      40.911  13.703  11.764  1.00  1.000          C  
ATOM   5789  O   PHE A 351      41.126  12.604  11.250  1.00  0.990          O  
ATOM   5790  CB  PHE A 351      42.379  15.136  10.457  1.00  1.380          C  
ATOM   5791  CG  PHE A 351      42.536  16.204   9.486  1.00  1.380          C  
ATOM   5792  CD1 PHE A 351      43.017  17.404   9.916  1.00  1.380          C  
ATOM   5793  CD2 PHE A 351      42.199  16.053   8.163  1.00  1.380          C  
ATOM   5794  CE1 PHE A 351      43.178  18.427   9.086  1.00  1.380          C  
ATOM   5795  CE2 PHE A 351      42.363  17.101   7.317  1.00  1.380          C  
ATOM   5796  CZ  PHE A 351      42.859  18.281   7.795  1.00  1.380          C  
ATOM   5797  H   PHE A 351      41.036  16.748  12.098  1.00  1.190          H  
ATOM   5798  HA  PHE A 351      40.335  14.740  10.002  1.00  1.180          H  
ATOM   5799 1HB  PHE A 351      42.987  15.375  11.334  1.00  1.650          H  
ATOM   5800 2HB  PHE A 351      42.762  14.214  10.029  1.00  1.650          H  
ATOM   5801  HD1 PHE A 351      43.274  17.520  10.954  1.00  1.650          H  
ATOM   5802  HD2 PHE A 351      41.809  15.102   7.802  1.00  1.650          H  
ATOM   5803  HE1 PHE A 351      43.571  19.370   9.457  1.00  1.650          H  
ATOM   5804  HE2 PHE A 351      42.114  17.007   6.275  1.00  1.650          H  
ATOM   5805  HZ  PHE A 351      43.012  19.105   7.141  1.00  1.650          H  
ATOM   5806  N   LYS A 352      40.704  13.831  13.072  1.00  1.040          N  
ATOM   5807  CA  LYS A 352      40.743  12.666  13.954  1.00  1.060          C  
ATOM   5808  C   LYS A 352      39.428  12.456  14.696  1.00  1.070          C  
ATOM   5809  O   LYS A 352      39.030  11.330  15.010  1.00  1.070          O  
ATOM   5810  CB  LYS A 352      41.874  12.819  14.976  1.00  1.480          C  
ATOM   5811  CG  LYS A 352      43.297  12.959  14.393  1.00  1.480          C  
ATOM   5812  CD  LYS A 352      43.764  11.699  13.669  1.00  1.480          C  
ATOM   5813  CE  LYS A 352      45.211  11.824  13.212  1.00  1.480          C  
ATOM   5814  NZ  LYS A 352      45.678  10.589  12.502  1.00  1.480          N  
ATOM   5815  H   LYS A 352      40.511  14.739  13.482  1.00  1.250          H  
ATOM   5816  HA  LYS A 352      40.911  11.774  13.355  1.00  1.270          H  
ATOM   5817 1HB  LYS A 352      41.681  13.700  15.585  1.00  1.770          H  
ATOM   5818 2HB  LYS A 352      41.872  11.960  15.645  1.00  1.770          H  
ATOM   5819 1HG  LYS A 352      43.319  13.799  13.699  1.00  1.770          H  
ATOM   5820 2HG  LYS A 352      43.990  13.174  15.204  1.00  1.770          H  
ATOM   5821 1HD  LYS A 352      43.669  10.839  14.332  1.00  1.770          H  
ATOM   5822 2HD  LYS A 352      43.146  11.530  12.788  1.00  1.770          H  
ATOM   5823 1HE  LYS A 352      45.297  12.675  12.536  1.00  1.770          H  
ATOM   5824 2HE  LYS A 352      45.848  11.996  14.080  1.00  1.770          H  
ATOM   5825 1HZ  LYS A 352      46.639  10.705  12.212  1.00  1.770          H  
ATOM   5826 2HZ  LYS A 352      45.611   9.796  13.126  1.00  1.770          H  
ATOM   5827 3HZ  LYS A 352      45.099  10.426  11.690  1.00  1.770          H  
ATOM   5828  N   ASP A 353      38.744  13.537  15.018  1.00  1.070          N  
ATOM   5829  CA  ASP A 353      37.561  13.398  15.830  1.00  1.080          C  
ATOM   5830  C   ASP A 353      36.324  13.036  15.012  1.00  1.130          C  
ATOM   5831  O   ASP A 353      35.613  13.895  14.479  1.00  1.450          O  
ATOM   5832  CB  ASP A 353      37.327  14.664  16.640  1.00  1.510          C  
ATOM   5833  CG  ASP A 353      36.165  14.539  17.613  1.00  1.510          C  
ATOM   5834  OD1 ASP A 353      35.377  13.592  17.498  1.00  1.510          O  
ATOM   5835  OD2 ASP A 353      36.044  15.399  18.479  1.00  1.510          O  
ATOM   5836  H   ASP A 353      39.085  14.462  14.774  1.00  1.280          H  
ATOM   5837  HA  ASP A 353      37.737  12.589  16.539  1.00  1.300          H  
ATOM   5838 1HB  ASP A 353      38.236  14.923  17.188  1.00  1.810          H  
ATOM   5839 2HB  ASP A 353      37.118  15.487  15.948  1.00  1.810          H  
ATOM   5840  N   ASP A 354      36.038  11.733  14.996  1.00  1.040          N  
ATOM   5841  CA  ASP A 354      34.937  11.107  14.250  1.00  1.030          C  
ATOM   5842  C   ASP A 354      33.548  11.648  14.612  1.00  1.050          C  
ATOM   5843  O   ASP A 354      32.578  11.342  13.913  1.00  1.070          O  
ATOM   5844  CB  ASP A 354      34.867   9.583  14.499  1.00  1.450          C  
ATOM   5845  CG  ASP A 354      35.991   8.721  13.883  1.00  1.450          C  
ATOM   5846  OD1 ASP A 354      36.751   9.206  13.095  1.00  1.450          O  
ATOM   5847  OD2 ASP A 354      36.045   7.557  14.215  1.00  1.450          O  
ATOM   5848  H   ASP A 354      36.732  11.135  15.450  1.00  1.250          H  
ATOM   5849  HA  ASP A 354      35.100  11.286  13.190  1.00  1.240          H  
ATOM   5850 1HB  ASP A 354      34.861   9.407  15.574  1.00  1.740          H  
ATOM   5851 2HB  ASP A 354      33.917   9.211  14.113  1.00  1.740          H  
ATOM   5852  N   THR A 355      33.414  12.345  15.755  1.00  1.070          N  
ATOM   5853  CA  THR A 355      32.096  12.832  16.175  1.00  1.110          C  
ATOM   5854  C   THR A 355      31.803  14.264  15.714  1.00  1.060          C  
ATOM   5855  O   THR A 355      30.705  14.785  15.944  1.00  1.050          O  
ATOM   5856  CB  THR A 355      31.916  12.753  17.710  1.00  1.540          C  
ATOM   5857  OG1 THR A 355      32.817  13.654  18.385  1.00  1.540          O  
ATOM   5858  CG2 THR A 355      32.172  11.338  18.195  1.00  1.540          C  
ATOM   5859  H   THR A 355      34.245  12.600  16.309  1.00  1.280          H  
ATOM   5860  HA  THR A 355      31.342  12.187  15.727  1.00  1.330          H  
ATOM   5861  HB  THR A 355      30.894  13.029  17.960  1.00  1.850          H  
ATOM   5862  HG1 THR A 355      33.748  13.485  18.120  1.00  1.850          H  
ATOM   5863 1HG2 THR A 355      32.025  11.294  19.273  1.00  1.850          H  
ATOM   5864 2HG2 THR A 355      31.481  10.657  17.702  1.00  1.850          H  
ATOM   5865 3HG2 THR A 355      33.196  11.054  17.956  1.00  1.850          H  
ATOM   5866  N   LYS A 356      32.774  14.909  15.069  1.00  1.070          N  
ATOM   5867  CA  LYS A 356      32.601  16.266  14.564  1.00  1.070          C  
ATOM   5868  C   LYS A 356      32.270  16.160  13.094  1.00  1.050          C  
ATOM   5869  O   LYS A 356      32.511  15.132  12.487  1.00  1.420          O  
ATOM   5870  CB  LYS A 356      33.856  17.127  14.773  1.00  1.500          C  
ATOM   5871  CG  LYS A 356      34.323  17.284  16.227  1.00  1.500          C  
ATOM   5872  CD  LYS A 356      33.343  18.091  17.082  1.00  1.500          C  
ATOM   5873  CE  LYS A 356      33.924  18.428  18.476  1.00  1.500          C  
ATOM   5874  NZ  LYS A 356      34.071  17.213  19.373  1.00  1.500          N  
ATOM   5875  H   LYS A 356      33.666  14.428  14.897  1.00  1.280          H  
ATOM   5876  HA  LYS A 356      31.753  16.734  15.062  1.00  1.280          H  
ATOM   5877 1HB  LYS A 356      34.693  16.677  14.228  1.00  1.800          H  
ATOM   5878 2HB  LYS A 356      33.699  18.123  14.355  1.00  1.800          H  
ATOM   5879 1HG  LYS A 356      34.378  16.297  16.649  1.00  1.800          H  
ATOM   5880 2HG  LYS A 356      35.319  17.737  16.255  1.00  1.800          H  
ATOM   5881 1HD  LYS A 356      33.083  19.017  16.568  1.00  1.800          H  
ATOM   5882 2HD  LYS A 356      32.435  17.506  17.229  1.00  1.800          H  
ATOM   5883 1HE  LYS A 356      34.904  18.895  18.353  1.00  1.800          H  
ATOM   5884 2HE  LYS A 356      33.256  19.137  18.961  1.00  1.800          H  
ATOM   5885 1HZ  LYS A 356      34.440  17.493  20.264  1.00  1.800          H  
ATOM   5886 2HZ  LYS A 356      33.173  16.773  19.507  1.00  1.800          H  
ATOM   5887 3HZ  LYS A 356      34.721  16.518  18.964  1.00  1.800          H  
ATOM   5888  N   ASN A 357      31.803  17.238  12.478  1.00  0.980          N  
ATOM   5889  CA  ASN A 357      31.467  17.200  11.044  1.00  0.910          C  
ATOM   5890  C   ASN A 357      32.633  17.585  10.144  1.00  0.900          C  
ATOM   5891  O   ASN A 357      32.446  18.157   9.077  1.00  0.910          O  
ATOM   5892  CB  ASN A 357      30.259  18.061  10.734  1.00  1.300          C  
ATOM   5893  CG  ASN A 357      28.958  17.484  11.253  1.00  1.300          C  
ATOM   5894  OD1 ASN A 357      28.663  16.269  11.186  1.00  1.300          O  
ATOM   5895  ND2 ASN A 357      28.145  18.358  11.785  1.00  1.300          N  
ATOM   5896  H   ASN A 357      31.623  18.069  13.023  1.00  1.180          H  
ATOM   5897  HA  ASN A 357      31.216  16.173  10.789  1.00  1.090          H  
ATOM   5898 1HB  ASN A 357      30.402  19.043  11.176  1.00  1.560          H  
ATOM   5899 2HB  ASN A 357      30.171  18.201   9.655  1.00  1.560          H  
ATOM   5900 1HD2 ASN A 357      27.261  18.062  12.149  1.00  1.560          H  
ATOM   5901 2HD2 ASN A 357      28.402  19.325  11.828  1.00  1.560          H  
ATOM   5902  N   GLY A 358      33.837  17.307  10.616  1.00  0.900          N  
ATOM   5903  CA  GLY A 358      35.064  17.555   9.889  1.00  0.890          C  
ATOM   5904  C   GLY A 358      35.358  16.366   9.006  1.00  0.870          C  
ATOM   5905  O   GLY A 358      34.466  15.562   8.729  1.00  0.860          O  
ATOM   5906  H   GLY A 358      33.889  16.854  11.519  1.00  1.080          H  
ATOM   5907 1HA  GLY A 358      34.976  18.451   9.280  1.00  1.070          H  
ATOM   5908 2HA  GLY A 358      35.877  17.702  10.593  1.00  1.070          H  
ATOM   5909  N   TYR A 359      36.596  16.251   8.552  1.00  0.860          N  
ATOM   5910  CA  TYR A 359      36.977  15.193   7.639  1.00  0.850          C  
ATOM   5911  C   TYR A 359      36.730  13.845   8.286  1.00  0.850          C  
ATOM   5912  O   TYR A 359      36.176  12.939   7.669  1.00  0.830          O  
ATOM   5913  CB  TYR A 359      38.411  15.354   7.142  1.00  1.190          C  
ATOM   5914  CG  TYR A 359      38.784  14.273   6.200  1.00  1.190          C  
ATOM   5915  CD1 TYR A 359      38.266  14.292   4.920  1.00  1.190          C  
ATOM   5916  CD2 TYR A 359      39.630  13.263   6.595  1.00  1.190          C  
ATOM   5917  CE1 TYR A 359      38.580  13.293   4.030  1.00  1.190          C  
ATOM   5918  CE2 TYR A 359      39.953  12.267   5.707  1.00  1.190          C  
ATOM   5919  CZ  TYR A 359      39.430  12.269   4.425  1.00  1.190          C  
ATOM   5920  OH  TYR A 359      39.762  11.234   3.555  1.00  1.190          O  
ATOM   5921  H   TYR A 359      37.313  16.876   8.904  1.00  1.030          H  
ATOM   5922  HA  TYR A 359      36.333  15.249   6.767  1.00  1.020          H  
ATOM   5923 1HB  TYR A 359      38.525  16.313   6.635  1.00  1.430          H  
ATOM   5924 2HB  TYR A 359      39.102  15.336   7.973  1.00  1.430          H  
ATOM   5925  HD1 TYR A 359      37.597  15.098   4.624  1.00  1.430          H  
ATOM   5926  HD2 TYR A 359      40.038  13.250   7.606  1.00  1.430          H  
ATOM   5927  HE1 TYR A 359      38.164  13.310   3.035  1.00  1.430          H  
ATOM   5928  HE2 TYR A 359      40.620  11.462   6.016  1.00  1.430          H  
ATOM   5929  HH  TYR A 359      39.419  11.403   2.652  1.00  1.430          H  
ATOM   5930  N   ALA A 360      37.143  13.682   9.538  1.00  0.880          N  
ATOM   5931  CA  ALA A 360      36.933  12.388  10.190  1.00  0.890          C  
ATOM   5932  C   ALA A 360      35.447  11.993  10.217  1.00  0.880          C  
ATOM   5933  O   ALA A 360      35.086  10.865   9.842  1.00  0.880          O  
ATOM   5934  CB  ALA A 360      37.443  12.432  11.616  1.00  1.240          C  
ATOM   5935  H   ALA A 360      37.614  14.468   9.995  1.00  1.060          H  
ATOM   5936  HA  ALA A 360      37.487  11.631   9.635  1.00  1.070          H  
ATOM   5937 1HB  ALA A 360      37.307  11.456  12.088  1.00  1.490          H  
ATOM   5938 2HB  ALA A 360      38.471  12.673  11.609  1.00  1.490          H  
ATOM   5939 3HB  ALA A 360      36.897  13.187  12.176  1.00  1.490          H  
ATOM   5940  N   GLY A 361      34.556  12.942  10.545  1.00  0.890          N  
ATOM   5941  CA  GLY A 361      33.127  12.637  10.586  1.00  0.890          C  
ATOM   5942  C   GLY A 361      32.620  12.216   9.222  1.00  0.860          C  
ATOM   5943  O   GLY A 361      31.761  11.337   9.098  1.00  0.900          O  
ATOM   5944  H   GLY A 361      34.870  13.861  10.840  1.00  1.070          H  
ATOM   5945 1HA  GLY A 361      32.930  11.868  11.328  1.00  1.070          H  
ATOM   5946 2HA  GLY A 361      32.578  13.517  10.889  1.00  1.070          H  
ATOM   5947  N   TYR A 362      33.131  12.907   8.210  1.00  0.830          N  
ATOM   5948  CA  TYR A 362      32.836  12.720   6.803  1.00  0.810          C  
ATOM   5949  C   TYR A 362      33.286  11.388   6.200  1.00  0.790          C  
ATOM   5950  O   TYR A 362      32.507  10.730   5.496  1.00  0.780          O  
ATOM   5951  CB  TYR A 362      33.403  13.920   6.072  1.00  1.140          C  
ATOM   5952  CG  TYR A 362      33.337  13.878   4.644  1.00  1.140          C  
ATOM   5953  CD1 TYR A 362      32.123  13.971   4.020  1.00  1.140          C  
ATOM   5954  CD2 TYR A 362      34.515  13.791   3.922  1.00  1.140          C  
ATOM   5955  CE1 TYR A 362      32.077  13.953   2.678  1.00  1.140          C  
ATOM   5956  CE2 TYR A 362      34.468  13.789   2.568  1.00  1.140          C  
ATOM   5957  CZ  TYR A 362      33.254  13.866   1.941  1.00  1.140          C  
ATOM   5958  OH  TYR A 362      33.207  13.866   0.584  1.00  1.140          O  
ATOM   5959  H   TYR A 362      33.774  13.669   8.451  1.00  1.000          H  
ATOM   5960  HA  TYR A 362      31.758  12.753   6.681  1.00  0.970          H  
ATOM   5961 1HB  TYR A 362      32.875  14.796   6.413  1.00  1.370          H  
ATOM   5962 2HB  TYR A 362      34.426  14.055   6.349  1.00  1.370          H  
ATOM   5963  HD1 TYR A 362      31.200  14.046   4.601  1.00  1.370          H  
ATOM   5964  HD2 TYR A 362      35.468  13.731   4.442  1.00  1.370          H  
ATOM   5965  HE1 TYR A 362      31.123  14.009   2.183  1.00  1.370          H  
ATOM   5966  HE2 TYR A 362      35.381  13.728   1.982  1.00  1.370          H  
ATOM   5967  HH  TYR A 362      32.281  13.856   0.278  1.00  1.370          H  
ATOM   5968  N   ILE A 363      34.542  11.006   6.430  1.00  0.790          N  
ATOM   5969  CA  ILE A 363      35.076   9.791   5.838  1.00  0.780          C  
ATOM   5970  C   ILE A 363      34.873   8.524   6.702  1.00  0.810          C  
ATOM   5971  O   ILE A 363      34.553   7.471   6.152  1.00  0.810          O  
ATOM   5972  CB  ILE A 363      36.584   9.995   5.476  1.00  1.100          C  
ATOM   5973  CG1 ILE A 363      37.111   8.927   4.473  1.00  1.100          C  
ATOM   5974  CG2 ILE A 363      37.482   9.952   6.703  1.00  1.100          C  
ATOM   5975  CD1 ILE A 363      36.505   8.982   3.079  1.00  1.100          C  
ATOM   5976  H   ILE A 363      35.137  11.618   6.990  1.00  0.950          H  
ATOM   5977  HA  ILE A 363      34.539   9.635   4.915  1.00  0.940          H  
ATOM   5978  HB  ILE A 363      36.690  10.975   5.012  1.00  1.320          H  
ATOM   5979 1HG1 ILE A 363      38.186   9.070   4.375  1.00  1.320          H  
ATOM   5980 2HG1 ILE A 363      36.933   7.930   4.889  1.00  1.320          H  
ATOM   5981 1HG2 ILE A 363      38.492  10.123   6.413  1.00  1.320          H  
ATOM   5982 2HG2 ILE A 363      37.183  10.701   7.415  1.00  1.320          H  
ATOM   5983 3HG2 ILE A 363      37.444   8.985   7.164  1.00  1.320          H  
ATOM   5984 1HD1 ILE A 363      36.965   8.211   2.460  1.00  1.320          H  
ATOM   5985 2HD1 ILE A 363      35.448   8.806   3.118  1.00  1.320          H  
ATOM   5986 3HD1 ILE A 363      36.700   9.959   2.637  1.00  1.320          H  
ATOM   5987  N   ASP A 364      35.085   8.611   8.030  1.00  0.840          N  
ATOM   5988  CA  ASP A 364      34.966   7.463   8.932  1.00  0.870          C  
ATOM   5989  C   ASP A 364      33.631   7.424   9.671  1.00  0.880          C  
ATOM   5990  O   ASP A 364      33.115   6.351  10.002  1.00  0.900          O  
ATOM   5991  CB  ASP A 364      36.113   7.464   9.948  1.00  1.210          C  
ATOM   5992  CG  ASP A 364      37.488   7.259   9.308  1.00  1.210          C  
ATOM   5993  OD1 ASP A 364      37.702   6.233   8.701  1.00  1.210          O  
ATOM   5994  OD2 ASP A 364      38.310   8.142   9.410  1.00  1.210          O  
ATOM   5995  H   ASP A 364      35.320   9.507   8.455  1.00  1.010          H  
ATOM   5996  HA  ASP A 364      35.042   6.553   8.335  1.00  1.040          H  
ATOM   5997 1HB  ASP A 364      36.120   8.424  10.484  1.00  1.450          H  
ATOM   5998 2HB  ASP A 364      35.948   6.688  10.695  1.00  1.450          H  
ATOM   5999  N   GLY A 365      33.088   8.606   9.940  1.00  0.870          N  
ATOM   6000  CA  GLY A 365      31.855   8.775  10.704  1.00  0.870          C  
ATOM   6001  C   GLY A 365      30.576   8.761   9.852  1.00  0.880          C  
ATOM   6002  O   GLY A 365      30.496   8.109   8.810  1.00  0.980          O  
ATOM   6003  H   GLY A 365      33.613   9.439   9.666  1.00  1.040          H  
ATOM   6004 1HA  GLY A 365      31.795   7.989  11.455  1.00  1.040          H  
ATOM   6005 2HA  GLY A 365      31.908   9.715  11.248  1.00  1.040          H  
ATOM   6006  N   LYS A 366      29.532   9.440  10.354  1.00  0.840          N  
ATOM   6007  CA  LYS A 366      28.206   9.444   9.726  1.00  0.860          C  
ATOM   6008  C   LYS A 366      27.762  10.797   9.146  1.00  0.860          C  
ATOM   6009  O   LYS A 366      26.573  10.989   8.886  1.00  1.080          O  
ATOM   6010  CB  LYS A 366      27.166   8.960  10.734  1.00  1.200          C  
ATOM   6011  CG  LYS A 366      27.369   7.520  11.199  1.00  1.200          C  
ATOM   6012  CD  LYS A 366      26.275   7.091  12.172  1.00  1.200          C  
ATOM   6013  CE  LYS A 366      26.460   5.644  12.625  1.00  1.200          C  
ATOM   6014  NZ  LYS A 366      25.404   5.224  13.592  1.00  1.200          N  
ATOM   6015  H   LYS A 366      29.669   9.986  11.194  1.00  1.010          H  
ATOM   6016  HA  LYS A 366      28.231   8.737   8.895  1.00  1.030          H  
ATOM   6017 1HB  LYS A 366      27.178   9.609  11.610  1.00  1.440          H  
ATOM   6018 2HB  LYS A 366      26.173   9.027  10.291  1.00  1.440          H  
ATOM   6019 1HG  LYS A 366      27.362   6.860  10.331  1.00  1.440          H  
ATOM   6020 2HG  LYS A 366      28.339   7.431  11.687  1.00  1.440          H  
ATOM   6021 1HD  LYS A 366      26.292   7.742  13.048  1.00  1.440          H  
ATOM   6022 2HD  LYS A 366      25.303   7.187  11.690  1.00  1.440          H  
ATOM   6023 1HE  LYS A 366      26.418   4.991  11.755  1.00  1.440          H  
ATOM   6024 2HE  LYS A 366      27.436   5.538  13.101  1.00  1.440          H  
ATOM   6025 1HZ  LYS A 366      25.557   4.262  13.865  1.00  1.440          H  
ATOM   6026 2HZ  LYS A 366      25.439   5.815  14.411  1.00  1.440          H  
ATOM   6027 3HZ  LYS A 366      24.496   5.309  13.156  1.00  1.440          H  
ATOM   6028  N   THR A 367      28.687  11.742   9.027  1.00  0.790          N  
ATOM   6029  CA  THR A 367      28.433  13.087   8.494  1.00  0.780          C  
ATOM   6030  C   THR A 367      28.080  13.041   7.001  1.00  0.750          C  
ATOM   6031  O   THR A 367      28.752  12.359   6.222  1.00  0.730          O  
ATOM   6032  CB  THR A 367      29.682  13.959   8.732  1.00  1.100          C  
ATOM   6033  OG1 THR A 367      29.936  14.095  10.136  1.00  1.100          O  
ATOM   6034  CG2 THR A 367      29.671  15.306   8.117  1.00  1.100          C  
ATOM   6035  H   THR A 367      29.658  11.505   9.252  1.00  0.950          H  
ATOM   6036  HA  THR A 367      27.588  13.523   9.030  1.00  0.940          H  
ATOM   6037  HB  THR A 367      30.471  13.450   8.300  1.00  1.320          H  
ATOM   6038  HG1 THR A 367      29.265  14.689  10.535  1.00  1.320          H  
ATOM   6039 1HG2 THR A 367      30.619  15.801   8.316  1.00  1.320          H  
ATOM   6040 2HG2 THR A 367      29.525  15.227   7.048  1.00  1.320          H  
ATOM   6041 3HG2 THR A 367      28.885  15.865   8.563  1.00  1.320          H  
ATOM   6042  N   ASN A 368      27.041  13.775   6.577  1.00  0.760          N  
ATOM   6043  CA  ASN A 368      26.700  13.799   5.152  1.00  0.750          C  
ATOM   6044  C   ASN A 368      27.541  14.843   4.443  1.00  0.730          C  
ATOM   6045  O   ASN A 368      28.035  15.780   5.073  1.00  0.720          O  
ATOM   6046  CB  ASN A 368      25.217  14.023   4.922  1.00  1.050          C  
ATOM   6047  CG  ASN A 368      24.391  12.820   5.301  1.00  1.050          C  
ATOM   6048  OD1 ASN A 368      24.718  11.680   4.933  1.00  1.050          O  
ATOM   6049  ND2 ASN A 368      23.330  13.045   6.025  1.00  1.050          N  
ATOM   6050  H   ASN A 368      26.482  14.350   7.233  1.00  0.910          H  
ATOM   6051  HA  ASN A 368      26.957  12.832   4.718  1.00  0.900          H  
ATOM   6052 1HB  ASN A 368      24.884  14.879   5.511  1.00  1.260          H  
ATOM   6053 2HB  ASN A 368      25.037  14.261   3.871  1.00  1.260          H  
ATOM   6054 1HD2 ASN A 368      22.751  12.284   6.312  1.00  1.260          H  
ATOM   6055 2HD2 ASN A 368      23.095  13.980   6.303  1.00  1.260          H  
ATOM   6056  N   GLN A 369      27.674  14.732   3.123  1.00  0.730          N  
ATOM   6057  CA  GLN A 369      28.482  15.689   2.365  1.00  0.720          C  
ATOM   6058  C   GLN A 369      28.104  17.139   2.677  1.00  0.710          C  
ATOM   6059  O   GLN A 369      28.983  17.993   2.823  1.00  0.710          O  
ATOM   6060  CB  GLN A 369      28.279  15.460   0.863  1.00  1.010          C  
ATOM   6061  CG  GLN A 369      29.214  16.241  -0.032  1.00  1.010          C  
ATOM   6062  CD  GLN A 369      30.602  15.694   0.033  1.00  1.010          C  
ATOM   6063  OE1 GLN A 369      30.805  14.502  -0.280  1.00  1.010          O  
ATOM   6064  NE2 GLN A 369      31.549  16.497   0.437  1.00  1.010          N  
ATOM   6065  H   GLN A 369      27.232  13.959   2.643  1.00  0.880          H  
ATOM   6066  HA  GLN A 369      29.526  15.548   2.632  1.00  0.860          H  
ATOM   6067 1HB  GLN A 369      28.398  14.402   0.636  1.00  1.210          H  
ATOM   6068 2HB  GLN A 369      27.257  15.739   0.592  1.00  1.210          H  
ATOM   6069 1HG  GLN A 369      28.861  16.187  -1.058  1.00  1.210          H  
ATOM   6070 2HG  GLN A 369      29.246  17.275   0.296  1.00  1.210          H  
ATOM   6071 1HE2 GLN A 369      32.504  16.174   0.498  1.00  1.210          H  
ATOM   6072 2HE2 GLN A 369      31.324  17.444   0.683  1.00  1.210          H  
ATOM   6073  N   GLU A 370      26.803  17.397   2.795  1.00  0.720          N  
ATOM   6074  CA  GLU A 370      26.252  18.709   3.099  1.00  0.710          C  
ATOM   6075  C   GLU A 370      26.638  19.244   4.487  1.00  0.720          C  
ATOM   6076  O   GLU A 370      26.828  20.453   4.652  1.00  0.680          O  
ATOM   6077  CB  GLU A 370      24.731  18.650   2.971  1.00  1.000          C  
ATOM   6078  CG  GLU A 370      24.233  18.379   1.540  1.00  1.000          C  
ATOM   6079  CD  GLU A 370      24.268  16.907   1.158  1.00  1.000          C  
ATOM   6080  OE1 GLU A 370      24.640  16.101   1.993  1.00  1.000          O  
ATOM   6081  OE2 GLU A 370      23.944  16.593   0.042  1.00  1.000          O  
ATOM   6082  H   GLU A 370      26.145  16.630   2.646  1.00  0.860          H  
ATOM   6083  HA  GLU A 370      26.633  19.409   2.356  1.00  0.850          H  
ATOM   6084 1HB  GLU A 370      24.343  17.869   3.626  1.00  1.200          H  
ATOM   6085 2HB  GLU A 370      24.304  19.596   3.302  1.00  1.200          H  
ATOM   6086 1HG  GLU A 370      23.210  18.743   1.447  1.00  1.200          H  
ATOM   6087 2HG  GLU A 370      24.854  18.941   0.842  1.00  1.200          H  
ATOM   6088  N   ASP A 371      26.773  18.349   5.474  1.00  0.800          N  
ATOM   6089  CA  ASP A 371      27.061  18.735   6.848  1.00  0.810          C  
ATOM   6090  C   ASP A 371      28.534  19.059   6.922  1.00  0.810          C  
ATOM   6091  O   ASP A 371      28.955  20.001   7.609  1.00  0.830          O  
ATOM   6092  CB  ASP A 371      26.810  17.552   7.779  1.00  1.130          C  
ATOM   6093  CG  ASP A 371      25.394  17.071   7.917  1.00  1.130          C  
ATOM   6094  OD1 ASP A 371      24.478  17.860   8.028  1.00  1.130          O  
ATOM   6095  OD2 ASP A 371      25.238  15.844   7.902  1.00  1.130          O  
ATOM   6096  H   ASP A 371      26.662  17.361   5.274  1.00  0.960          H  
ATOM   6097  HA  ASP A 371      26.469  19.607   7.127  1.00  0.970          H  
ATOM   6098 1HB  ASP A 371      27.348  16.728   7.369  1.00  1.360          H  
ATOM   6099 2HB  ASP A 371      27.219  17.763   8.765  1.00  1.360          H  
ATOM   6100  N   PHE A 372      29.310  18.257   6.191  1.00  0.780          N  
ATOM   6101  CA  PHE A 372      30.738  18.422   6.081  1.00  0.780          C  
ATOM   6102  C   PHE A 372      31.027  19.763   5.467  1.00  0.770          C  
ATOM   6103  O   PHE A 372      31.729  20.588   6.038  1.00  0.780          O  
ATOM   6104  CB  PHE A 372      31.343  17.280   5.273  1.00  1.090          C  
ATOM   6105  CG  PHE A 372      32.766  17.442   4.944  1.00  1.090          C  
ATOM   6106  CD1 PHE A 372      33.721  17.462   5.932  1.00  1.090          C  
ATOM   6107  CD2 PHE A 372      33.165  17.519   3.628  1.00  1.090          C  
ATOM   6108  CE1 PHE A 372      35.037  17.583   5.625  1.00  1.090          C  
ATOM   6109  CE2 PHE A 372      34.484  17.622   3.318  1.00  1.090          C  
ATOM   6110  CZ  PHE A 372      35.427  17.660   4.343  1.00  1.090          C  
ATOM   6111  H   PHE A 372      28.866  17.483   5.690  1.00  0.940          H  
ATOM   6112  HA  PHE A 372      31.166  18.405   7.078  1.00  0.940          H  
ATOM   6113 1HB  PHE A 372      31.224  16.362   5.818  1.00  1.310          H  
ATOM   6114 2HB  PHE A 372      30.794  17.169   4.350  1.00  1.310          H  
ATOM   6115  HD1 PHE A 372      33.410  17.389   6.975  1.00  1.310          H  
ATOM   6116  HD2 PHE A 372      32.413  17.490   2.842  1.00  1.310          H  
ATOM   6117  HE1 PHE A 372      35.777  17.619   6.411  1.00  1.310          H  
ATOM   6118  HE2 PHE A 372      34.790  17.684   2.275  1.00  1.310          H  
ATOM   6119  HZ  PHE A 372      36.480  17.759   4.136  1.00  1.310          H  
ATOM   6120  N   TYR A 373      30.409  20.046   4.325  1.00  0.740          N  
ATOM   6121  CA  TYR A 373      30.645  21.315   3.666  1.00  0.720          C  
ATOM   6122  C   TYR A 373      30.299  22.521   4.529  1.00  0.760          C  
ATOM   6123  O   TYR A 373      31.041  23.507   4.534  1.00  0.780          O  
ATOM   6124  CB  TYR A 373      29.892  21.375   2.346  1.00  1.020          C  
ATOM   6125  CG  TYR A 373      30.522  20.594   1.161  1.00  1.020          C  
ATOM   6126  CD1 TYR A 373      31.884  20.195   1.135  1.00  1.020          C  
ATOM   6127  CD2 TYR A 373      29.735  20.341   0.056  1.00  1.020          C  
ATOM   6128  CE1 TYR A 373      32.393  19.592   0.035  1.00  1.020          C  
ATOM   6129  CE2 TYR A 373      30.271  19.722  -1.041  1.00  1.020          C  
ATOM   6130  CZ  TYR A 373      31.595  19.360  -1.052  1.00  1.020          C  
ATOM   6131  OH  TYR A 373      32.130  18.779  -2.154  1.00  1.020          O  
ATOM   6132  H   TYR A 373      29.820  19.340   3.875  1.00  0.890          H  
ATOM   6133  HA  TYR A 373      31.701  21.402   3.475  1.00  0.860          H  
ATOM   6134 1HB  TYR A 373      28.886  20.982   2.506  1.00  1.220          H  
ATOM   6135 2HB  TYR A 373      29.784  22.416   2.045  1.00  1.220          H  
ATOM   6136  HD1 TYR A 373      32.549  20.361   1.951  1.00  1.220          H  
ATOM   6137  HD2 TYR A 373      28.688  20.642   0.049  1.00  1.220          H  
ATOM   6138  HE1 TYR A 373      33.431  19.296   0.010  1.00  1.220          H  
ATOM   6139  HE2 TYR A 373      29.647  19.529  -1.910  1.00  1.220          H  
ATOM   6140  HH  TYR A 373      33.048  18.477  -1.958  1.00  1.220          H  
ATOM   6141  N   VAL A 374      29.200  22.494   5.284  1.00  0.790          N  
ATOM   6142  CA  VAL A 374      28.942  23.674   6.104  1.00  0.840          C  
ATOM   6143  C   VAL A 374      30.022  23.857   7.177  1.00  0.860          C  
ATOM   6144  O   VAL A 374      30.540  24.966   7.354  1.00  0.890          O  
ATOM   6145  CB  VAL A 374      27.553  23.609   6.764  1.00  1.160          C  
ATOM   6146  CG1 VAL A 374      27.386  24.770   7.782  1.00  1.160          C  
ATOM   6147  CG2 VAL A 374      26.488  23.703   5.680  1.00  1.160          C  
ATOM   6148  H   VAL A 374      28.546  21.703   5.249  1.00  0.950          H  
ATOM   6149  HA  VAL A 374      28.961  24.547   5.454  1.00  1.010          H  
ATOM   6150  HB  VAL A 374      27.451  22.660   7.300  1.00  1.390          H  
ATOM   6151 1HG1 VAL A 374      26.399  24.710   8.236  1.00  1.390          H  
ATOM   6152 2HG1 VAL A 374      28.138  24.704   8.567  1.00  1.390          H  
ATOM   6153 3HG1 VAL A 374      27.491  25.724   7.264  1.00  1.390          H  
ATOM   6154 1HG2 VAL A 374      25.499  23.647   6.133  1.00  1.390          H  
ATOM   6155 2HG2 VAL A 374      26.593  24.647   5.149  1.00  1.390          H  
ATOM   6156 3HG2 VAL A 374      26.607  22.886   4.978  1.00  1.390          H  
ATOM   6157  N   TYR A 375      30.350  22.785   7.911  1.00  0.850          N  
ATOM   6158  CA  TYR A 375      31.364  22.865   8.960  1.00  0.880          C  
ATOM   6159  C   TYR A 375      32.697  23.320   8.391  1.00  0.880          C  
ATOM   6160  O   TYR A 375      33.295  24.303   8.844  1.00  0.910          O  
ATOM   6161  CB  TYR A 375      31.520  21.498   9.617  1.00  1.220          C  
ATOM   6162  CG  TYR A 375      32.619  21.395  10.642  1.00  1.220          C  
ATOM   6163  CD1 TYR A 375      32.416  21.800  11.945  1.00  1.220          C  
ATOM   6164  CD2 TYR A 375      33.835  20.878  10.266  1.00  1.220          C  
ATOM   6165  CE1 TYR A 375      33.440  21.670  12.868  1.00  1.220          C  
ATOM   6166  CE2 TYR A 375      34.845  20.750  11.176  1.00  1.220          C  
ATOM   6167  CZ  TYR A 375      34.659  21.136  12.469  1.00  1.220          C  
ATOM   6168  OH  TYR A 375      35.676  20.976  13.371  1.00  1.220          O  
ATOM   6169  H   TYR A 375      29.897  21.879   7.726  1.00  1.020          H  
ATOM   6170  HA  TYR A 375      31.043  23.594   9.701  1.00  1.060          H  
ATOM   6171 1HB  TYR A 375      30.583  21.229  10.096  1.00  1.460          H  
ATOM   6172 2HB  TYR A 375      31.703  20.745   8.843  1.00  1.460          H  
ATOM   6173  HD1 TYR A 375      31.453  22.211  12.248  1.00  1.460          H  
ATOM   6174  HD2 TYR A 375      33.988  20.560   9.235  1.00  1.460          H  
ATOM   6175  HE1 TYR A 375      33.286  21.977  13.903  1.00  1.460          H  
ATOM   6176  HE2 TYR A 375      35.790  20.331  10.871  1.00  1.460          H  
ATOM   6177  HH  TYR A 375      35.432  21.363  14.219  1.00  1.460          H  
ATOM   6178  N   LEU A 376      33.117  22.616   7.356  1.00  0.840          N  
ATOM   6179  CA  LEU A 376      34.354  22.812   6.655  1.00  0.850          C  
ATOM   6180  C   LEU A 376      34.523  24.217   6.139  1.00  0.870          C  
ATOM   6181  O   LEU A 376      35.571  24.823   6.359  1.00  0.910          O  
ATOM   6182  CB  LEU A 376      34.317  21.901   5.460  1.00  1.190          C  
ATOM   6183  CG  LEU A 376      35.400  21.951   4.506  1.00  1.190          C  
ATOM   6184  CD1 LEU A 376      36.707  21.413   5.094  1.00  1.190          C  
ATOM   6185  CD2 LEU A 376      34.924  21.258   3.349  1.00  1.190          C  
ATOM   6186  H   LEU A 376      32.535  21.841   7.041  1.00  1.010          H  
ATOM   6187  HA  LEU A 376      35.170  22.568   7.330  1.00  1.020          H  
ATOM   6188 1HB  LEU A 376      34.245  20.873   5.821  1.00  1.420          H  
ATOM   6189 2HB  LEU A 376      33.410  22.120   4.923  1.00  1.420          H  
ATOM   6190  HG  LEU A 376      35.580  22.964   4.225  1.00  1.420          H  
ATOM   6191 1HD1 LEU A 376      37.485  21.465   4.341  1.00  1.420          H  
ATOM   6192 2HD1 LEU A 376      37.004  22.007   5.955  1.00  1.420          H  
ATOM   6193 3HD1 LEU A 376      36.572  20.377   5.399  1.00  1.420          H  
ATOM   6194 1HD2 LEU A 376      35.647  21.325   2.621  1.00  1.420          H  
ATOM   6195 2HD2 LEU A 376      34.719  20.251   3.594  1.00  1.420          H  
ATOM   6196 3HD2 LEU A 376      34.023  21.736   2.997  1.00  1.420          H  
ATOM   6197  N   LYS A 377      33.519  24.727   5.416  1.00  0.860          N  
ATOM   6198  CA  LYS A 377      33.590  26.060   4.860  1.00  0.900          C  
ATOM   6199  C   LYS A 377      33.737  27.085   5.973  1.00  0.950          C  
ATOM   6200  O   LYS A 377      34.555  28.005   5.865  1.00  0.970          O  
ATOM   6201  CB  LYS A 377      32.371  26.350   3.990  1.00  1.240          C  
ATOM   6202  CG  LYS A 377      32.376  27.721   3.294  1.00  1.240          C  
ATOM   6203  CD  LYS A 377      31.162  27.862   2.363  1.00  1.240          C  
ATOM   6204  CE  LYS A 377      31.078  29.249   1.723  1.00  1.240          C  
ATOM   6205  NZ  LYS A 377      29.921  29.360   0.793  1.00  1.240          N  
ATOM   6206  H   LYS A 377      32.677  24.175   5.242  1.00  1.030          H  
ATOM   6207  HA  LYS A 377      34.473  26.118   4.227  1.00  1.080          H  
ATOM   6208 1HB  LYS A 377      32.285  25.581   3.230  1.00  1.490          H  
ATOM   6209 2HB  LYS A 377      31.471  26.288   4.610  1.00  1.490          H  
ATOM   6210 1HG  LYS A 377      32.354  28.516   4.043  1.00  1.490          H  
ATOM   6211 2HG  LYS A 377      33.292  27.822   2.709  1.00  1.490          H  
ATOM   6212 1HD  LYS A 377      31.231  27.120   1.559  1.00  1.490          H  
ATOM   6213 2HD  LYS A 377      30.249  27.674   2.927  1.00  1.490          H  
ATOM   6214 1HE  LYS A 377      30.975  29.997   2.507  1.00  1.490          H  
ATOM   6215 2HE  LYS A 377      31.982  29.445   1.168  1.00  1.490          H  
ATOM   6216 1HZ  LYS A 377      29.897  30.278   0.381  1.00  1.490          H  
ATOM   6217 2HZ  LYS A 377      30.023  28.667   0.032  1.00  1.490          H  
ATOM   6218 3HZ  LYS A 377      29.060  29.190   1.279  1.00  1.490          H  
ATOM   6219  N   ASN A 378      32.977  26.924   7.068  1.00  0.960          N  
ATOM   6220  CA  ASN A 378      33.093  27.881   8.152  1.00  1.020          C  
ATOM   6221  C   ASN A 378      34.521  27.906   8.699  1.00  1.040          C  
ATOM   6222  O   ASN A 378      35.026  28.977   9.049  1.00  1.100          O  
ATOM   6223  CB  ASN A 378      32.090  27.571   9.249  1.00  1.400          C  
ATOM   6224  CG  ASN A 378      30.666  27.925   8.860  1.00  1.400          C  
ATOM   6225  OD1 ASN A 378      30.424  28.719   7.940  1.00  1.400          O  
ATOM   6226  ND2 ASN A 378      29.714  27.354   9.553  1.00  1.400          N  
ATOM   6227  H   ASN A 378      32.277  26.172   7.121  1.00  1.150          H  
ATOM   6228  HA  ASN A 378      32.880  28.874   7.758  1.00  1.220          H  
ATOM   6229 1HB  ASN A 378      32.128  26.506   9.479  1.00  1.680          H  
ATOM   6230 2HB  ASN A 378      32.359  28.111  10.154  1.00  1.680          H  
ATOM   6231 1HD2 ASN A 378      28.758  27.556   9.344  1.00  1.680          H  
ATOM   6232 2HD2 ASN A 378      29.942  26.718  10.288  1.00  1.680          H  
ATOM   6233  N   LEU A 379      35.193  26.744   8.754  1.00  1.000          N  
ATOM   6234  CA  LEU A 379      36.579  26.748   9.206  1.00  1.020          C  
ATOM   6235  C   LEU A 379      37.512  27.360   8.160  1.00  1.010          C  
ATOM   6236  O   LEU A 379      38.308  28.237   8.490  1.00  1.080          O  
ATOM   6237  CB  LEU A 379      37.092  25.301   9.458  1.00  1.420          C  
ATOM   6238  CG  LEU A 379      37.001  24.652  10.892  1.00  1.420          C  
ATOM   6239  CD1 LEU A 379      37.888  25.430  11.882  1.00  1.420          C  
ATOM   6240  CD2 LEU A 379      35.554  24.596  11.352  1.00  1.420          C  
ATOM   6241  H   LEU A 379      34.698  25.871   8.535  1.00  1.200          H  
ATOM   6242  HA  LEU A 379      36.641  27.347  10.109  1.00  1.220          H  
ATOM   6243 1HB  LEU A 379      36.532  24.644   8.791  1.00  1.700          H  
ATOM   6244 2HB  LEU A 379      38.136  25.259   9.152  1.00  1.700          H  
ATOM   6245  HG  LEU A 379      37.387  23.633  10.841  1.00  1.700          H  
ATOM   6246 1HD1 LEU A 379      37.842  24.948  12.862  1.00  1.700          H  
ATOM   6247 2HD1 LEU A 379      38.921  25.425  11.527  1.00  1.700          H  
ATOM   6248 3HD1 LEU A 379      37.549  26.455  11.975  1.00  1.700          H  
ATOM   6249 1HD2 LEU A 379      35.505  24.124  12.333  1.00  1.700          H  
ATOM   6250 2HD2 LEU A 379      35.143  25.601  11.412  1.00  1.700          H  
ATOM   6251 3HD2 LEU A 379      34.973  24.011  10.645  1.00  1.700          H  
ATOM   6252  N   LEU A 380      37.348  26.969   6.885  1.00  0.940          N  
ATOM   6253  CA  LEU A 380      38.223  27.392   5.785  1.00  0.920          C  
ATOM   6254  C   LEU A 380      38.178  28.865   5.500  1.00  0.950          C  
ATOM   6255  O   LEU A 380      39.169  29.453   5.070  1.00  0.970          O  
ATOM   6256  CB  LEU A 380      37.941  26.606   4.519  1.00  1.300          C  
ATOM   6257  CG  LEU A 380      38.361  25.116   4.538  1.00  1.300          C  
ATOM   6258  CD1 LEU A 380      37.831  24.509   3.300  1.00  1.300          C  
ATOM   6259  CD2 LEU A 380      39.916  24.965   4.617  1.00  1.300          C  
ATOM   6260  H   LEU A 380      36.620  26.281   6.684  1.00  1.130          H  
ATOM   6261  HA  LEU A 380      39.230  27.158   6.069  1.00  1.100          H  
ATOM   6262 1HB  LEU A 380      36.868  26.644   4.338  1.00  1.560          H  
ATOM   6263 2HB  LEU A 380      38.440  27.095   3.685  1.00  1.560          H  
ATOM   6264  HG  LEU A 380      37.910  24.612   5.390  1.00  1.560          H  
ATOM   6265 1HD1 LEU A 380      38.075  23.453   3.256  1.00  1.560          H  
ATOM   6266 2HD1 LEU A 380      36.764  24.642   3.308  1.00  1.560          H  
ATOM   6267 3HD1 LEU A 380      38.247  25.015   2.453  1.00  1.560          H  
ATOM   6268 1HD2 LEU A 380      40.157  23.930   4.601  1.00  1.560          H  
ATOM   6269 2HD2 LEU A 380      40.377  25.443   3.770  1.00  1.560          H  
ATOM   6270 3HD2 LEU A 380      40.314  25.395   5.528  1.00  1.560          H  
ATOM   6271  N   ALA A 381      37.065  29.495   5.803  1.00  0.960          N  
ATOM   6272  CA  ALA A 381      36.905  30.915   5.591  1.00  1.020          C  
ATOM   6273  C   ALA A 381      38.005  31.727   6.303  1.00  1.080          C  
ATOM   6274  O   ALA A 381      38.304  32.844   5.882  1.00  1.180          O  
ATOM   6275  CB  ALA A 381      35.539  31.343   6.086  1.00  1.400          C  
ATOM   6276  H   ALA A 381      36.246  28.949   6.095  1.00  1.150          H  
ATOM   6277  HA  ALA A 381      36.977  31.108   4.522  1.00  1.220          H  
ATOM   6278 1HB  ALA A 381      35.401  32.406   5.904  1.00  1.680          H  
ATOM   6279 2HB  ALA A 381      34.770  30.775   5.559  1.00  1.680          H  
ATOM   6280 3HB  ALA A 381      35.467  31.140   7.159  1.00  1.680          H  
ATOM   6281  N   GLU A 382      38.585  31.203   7.397  1.00  1.060          N  
ATOM   6282  CA  GLU A 382      39.627  31.929   8.129  1.00  1.140          C  
ATOM   6283  C   GLU A 382      41.072  31.525   7.754  1.00  1.130          C  
ATOM   6284  O   GLU A 382      42.028  31.976   8.392  1.00  1.240          O  
ATOM   6285  CB  GLU A 382      39.416  31.789   9.641  1.00  1.560          C  
ATOM   6286  CG  GLU A 382      38.128  32.458  10.155  1.00  1.560          C  
ATOM   6287  CD  GLU A 382      37.945  32.360  11.661  1.00  1.560          C  
ATOM   6288  OE1 GLU A 382      38.759  31.743  12.308  1.00  1.560          O  
ATOM   6289  OE2 GLU A 382      36.993  32.915  12.159  1.00  1.560          O  
ATOM   6290  H   GLU A 382      38.324  30.263   7.723  1.00  1.270          H  
ATOM   6291  HA  GLU A 382      39.519  32.986   7.891  1.00  1.370          H  
ATOM   6292 1HB  GLU A 382      39.369  30.728   9.897  1.00  1.880          H  
ATOM   6293 2HB  GLU A 382      40.262  32.221  10.174  1.00  1.880          H  
ATOM   6294 1HG  GLU A 382      38.142  33.509   9.868  1.00  1.880          H  
ATOM   6295 2HG  GLU A 382      37.275  31.991   9.661  1.00  1.880          H  
ATOM   6296  N   PHE A 383      41.240  30.677   6.738  1.00  1.140          N  
ATOM   6297  CA  PHE A 383      42.567  30.208   6.328  1.00  1.120          C  
ATOM   6298  C   PHE A 383      43.066  30.852   5.047  1.00  1.130          C  
ATOM   6299  O   PHE A 383      42.505  30.651   3.969  1.00  1.170          O  
ATOM   6300  CB  PHE A 383      42.553  28.693   6.140  1.00  1.580          C  
ATOM   6301  CG  PHE A 383      42.414  27.956   7.402  1.00  1.580          C  
ATOM   6302  CD1 PHE A 383      41.207  27.789   7.964  1.00  1.580          C  
ATOM   6303  CD2 PHE A 383      43.479  27.436   8.022  1.00  1.580          C  
ATOM   6304  CE1 PHE A 383      41.037  27.111   9.137  1.00  1.580          C  
ATOM   6305  CE2 PHE A 383      43.329  26.770   9.208  1.00  1.580          C  
ATOM   6306  CZ  PHE A 383      42.096  26.603   9.759  1.00  1.580          C  
ATOM   6307  H   PHE A 383      40.419  30.346   6.224  1.00  1.370          H  
ATOM   6308  HA  PHE A 383      43.273  30.447   7.122  1.00  1.340          H  
ATOM   6309 1HB  PHE A 383      41.709  28.426   5.512  1.00  1.890          H  
ATOM   6310 2HB  PHE A 383      43.466  28.371   5.635  1.00  1.890          H  
ATOM   6311  HD1 PHE A 383      40.372  28.221   7.475  1.00  1.890          H  
ATOM   6312  HD2 PHE A 383      44.462  27.565   7.573  1.00  1.890          H  
ATOM   6313  HE1 PHE A 383      40.047  26.998   9.571  1.00  1.890          H  
ATOM   6314  HE2 PHE A 383      44.190  26.390   9.711  1.00  1.890          H  
ATOM   6315  HZ  PHE A 383      41.964  26.073  10.696  1.00  1.890          H  
ATOM   6316  N   GLU A 384      44.143  31.614   5.156  1.00  1.130          N  
ATOM   6317  CA  GLU A 384      44.680  32.301   3.996  1.00  1.140          C  
ATOM   6318  C   GLU A 384      44.979  31.320   2.873  1.00  1.120          C  
ATOM   6319  O   GLU A 384      45.633  30.300   3.081  1.00  1.160          O  
ATOM   6320  CB  GLU A 384      45.955  33.056   4.372  1.00  1.590          C  
ATOM   6321  CG  GLU A 384      46.563  33.874   3.243  1.00  1.590          C  
ATOM   6322  CD  GLU A 384      47.772  34.637   3.668  1.00  1.590          C  
ATOM   6323  OE1 GLU A 384      48.107  34.589   4.827  1.00  1.590          O  
ATOM   6324  OE2 GLU A 384      48.368  35.270   2.833  1.00  1.590          O  
ATOM   6325  H   GLU A 384      44.565  31.756   6.065  1.00  1.360          H  
ATOM   6326  HA  GLU A 384      43.939  33.018   3.643  1.00  1.370          H  
ATOM   6327 1HB  GLU A 384      45.748  33.730   5.203  1.00  1.910          H  
ATOM   6328 2HB  GLU A 384      46.711  32.345   4.708  1.00  1.910          H  
ATOM   6329 1HG  GLU A 384      46.852  33.206   2.432  1.00  1.910          H  
ATOM   6330 2HG  GLU A 384      45.814  34.565   2.859  1.00  1.910          H  
ATOM   6331  N   GLY A 385      44.496  31.641   1.673  1.00  1.090          N  
ATOM   6332  CA  GLY A 385      44.706  30.822   0.483  1.00  1.070          C  
ATOM   6333  C   GLY A 385      43.678  29.699   0.310  1.00  1.030          C  
ATOM   6334  O   GLY A 385      43.632  29.048  -0.741  1.00  1.060          O  
ATOM   6335  H   GLY A 385      43.958  32.494   1.585  1.00  1.310          H  
ATOM   6336 1HA  GLY A 385      44.684  31.467  -0.395  1.00  1.280          H  
ATOM   6337 2HA  GLY A 385      45.706  30.390   0.525  1.00  1.280          H  
ATOM   6338  N   ALA A 386      42.778  29.524   1.282  1.00  1.000          N  
ATOM   6339  CA  ALA A 386      41.789  28.444   1.253  1.00  0.990          C  
ATOM   6340  C   ALA A 386      40.634  28.770   0.335  1.00  1.060          C  
ATOM   6341  O   ALA A 386      39.749  27.938   0.130  1.00  1.200          O  
ATOM   6342  CB  ALA A 386      41.276  28.136   2.636  1.00  1.390          C  
ATOM   6343  H   ALA A 386      42.817  30.101   2.132  1.00  1.200          H  
ATOM   6344  HA  ALA A 386      42.273  27.552   0.866  1.00  1.190          H  
ATOM   6345 1HB  ALA A 386      40.575  27.322   2.569  1.00  1.670          H  
ATOM   6346 2HB  ALA A 386      42.113  27.857   3.268  1.00  1.670          H  
ATOM   6347 3HB  ALA A 386      40.778  29.014   3.050  1.00  1.670          H  
ATOM   6348  N   ASP A 387      40.703  29.936  -0.304  1.00  1.030          N  
ATOM   6349  CA  ASP A 387      39.726  30.407  -1.271  1.00  1.140          C  
ATOM   6350  C   ASP A 387      39.602  29.350  -2.365  1.00  0.960          C  
ATOM   6351  O   ASP A 387      38.543  29.188  -2.977  1.00  0.910          O  
ATOM   6352  CB  ASP A 387      40.209  31.700  -1.922  1.00  1.550          C  
ATOM   6353  CG  ASP A 387      40.258  32.887  -0.988  1.00  1.550          C  
ATOM   6354  OD1 ASP A 387      39.732  32.817   0.093  1.00  1.550          O  
ATOM   6355  OD2 ASP A 387      40.859  33.858  -1.363  1.00  1.550          O  
ATOM   6356  H   ASP A 387      41.470  30.546  -0.057  1.00  1.240          H  
ATOM   6357  HA  ASP A 387      38.765  30.556  -0.781  1.00  1.370          H  
ATOM   6358 1HB  ASP A 387      41.206  31.544  -2.335  1.00  1.860          H  
ATOM   6359 2HB  ASP A 387      39.553  31.947  -2.756  1.00  1.860          H  
ATOM   6360  N   TYR A 388      40.712  28.648  -2.628  1.00  0.950          N  
ATOM   6361  CA  TYR A 388      40.765  27.582  -3.613  1.00  0.860          C  
ATOM   6362  C   TYR A 388      39.706  26.523  -3.302  1.00  0.820          C  
ATOM   6363  O   TYR A 388      38.956  26.089  -4.187  1.00  0.800          O  
ATOM   6364  CB  TYR A 388      42.185  27.012  -3.632  1.00  1.240          C  
ATOM   6365  CG  TYR A 388      42.392  25.780  -4.454  1.00  1.240          C  
ATOM   6366  CD1 TYR A 388      42.416  25.832  -5.836  1.00  1.240          C  
ATOM   6367  CD2 TYR A 388      42.612  24.592  -3.806  1.00  1.240          C  
ATOM   6368  CE1 TYR A 388      42.648  24.678  -6.556  1.00  1.240          C  
ATOM   6369  CE2 TYR A 388      42.841  23.447  -4.517  1.00  1.240          C  
ATOM   6370  CZ  TYR A 388      42.862  23.483  -5.883  1.00  1.240          C  
ATOM   6371  OH  TYR A 388      43.112  22.331  -6.583  1.00  1.240          O  
ATOM   6372  H   TYR A 388      41.564  28.848  -2.088  1.00  1.140          H  
ATOM   6373  HA  TYR A 388      40.539  28.004  -4.592  1.00  1.030          H  
ATOM   6374 1HB  TYR A 388      42.866  27.778  -4.001  1.00  1.490          H  
ATOM   6375 2HB  TYR A 388      42.490  26.788  -2.606  1.00  1.490          H  
ATOM   6376  HD1 TYR A 388      42.254  26.777  -6.353  1.00  1.490          H  
ATOM   6377  HD2 TYR A 388      42.611  24.573  -2.721  1.00  1.490          H  
ATOM   6378  HE1 TYR A 388      42.670  24.708  -7.644  1.00  1.490          H  
ATOM   6379  HE2 TYR A 388      43.019  22.507  -4.001  1.00  1.490          H  
ATOM   6380  HH  TYR A 388      43.231  21.606  -5.956  1.00  1.490          H  
ATOM   6381  N   PHE A 389      39.679  26.077  -2.046  1.00  0.840          N  
ATOM   6382  CA  PHE A 389      38.739  25.069  -1.627  1.00  0.830          C  
ATOM   6383  C   PHE A 389      37.379  25.664  -1.531  1.00  0.820          C  
ATOM   6384  O   PHE A 389      36.404  25.037  -1.908  1.00  0.790          O  
ATOM   6385  CB  PHE A 389      39.053  24.525  -0.262  1.00  1.170          C  
ATOM   6386  CG  PHE A 389      40.192  23.653  -0.143  1.00  1.170          C  
ATOM   6387  CD1 PHE A 389      40.614  23.364   1.105  1.00  1.170          C  
ATOM   6388  CD2 PHE A 389      40.861  23.087  -1.231  1.00  1.170          C  
ATOM   6389  CE1 PHE A 389      41.611  22.544   1.311  1.00  1.170          C  
ATOM   6390  CE2 PHE A 389      41.906  22.247  -1.009  1.00  1.170          C  
ATOM   6391  CZ  PHE A 389      42.259  21.975   0.277  1.00  1.170          C  
ATOM   6392  H   PHE A 389      40.274  26.507  -1.346  1.00  1.010          H  
ATOM   6393  HA  PHE A 389      38.701  24.276  -2.365  1.00  1.000          H  
ATOM   6394 1HB  PHE A 389      39.216  25.367   0.405  1.00  1.400          H  
ATOM   6395 2HB  PHE A 389      38.182  23.983   0.106  1.00  1.400          H  
ATOM   6396  HD1 PHE A 389      40.113  23.793   1.945  1.00  1.400          H  
ATOM   6397  HD2 PHE A 389      40.560  23.290  -2.250  1.00  1.400          H  
ATOM   6398  HE1 PHE A 389      41.887  22.331   2.307  1.00  1.400          H  
ATOM   6399  HE2 PHE A 389      42.432  21.780  -1.841  1.00  1.400          H  
ATOM   6400  HZ  PHE A 389      43.042  21.299   0.477  1.00  1.400          H  
ATOM   6401  N   LEU A 390      37.279  26.887  -1.039  1.00  0.840          N  
ATOM   6402  CA  LEU A 390      35.968  27.470  -0.853  1.00  0.840          C  
ATOM   6403  C   LEU A 390      35.198  27.370  -2.169  1.00  0.810          C  
ATOM   6404  O   LEU A 390      34.031  26.960  -2.174  1.00  0.800          O  
ATOM   6405  CB  LEU A 390      36.102  28.908  -0.338  1.00  1.180          C  
ATOM   6406  CG  LEU A 390      34.806  29.611   0.112  1.00  1.180          C  
ATOM   6407  CD1 LEU A 390      35.159  30.618   1.220  1.00  1.180          C  
ATOM   6408  CD2 LEU A 390      34.140  30.346  -1.071  1.00  1.180          C  
ATOM   6409  H   LEU A 390      38.122  27.389  -0.751  1.00  1.010          H  
ATOM   6410  HA  LEU A 390      35.433  26.899  -0.100  1.00  1.010          H  
ATOM   6411 1HB  LEU A 390      36.808  28.910   0.495  1.00  1.410          H  
ATOM   6412 2HB  LEU A 390      36.532  29.507  -1.140  1.00  1.410          H  
ATOM   6413  HG  LEU A 390      34.119  28.874   0.515  1.00  1.410          H  
ATOM   6414 1HD1 LEU A 390      34.253  31.116   1.565  1.00  1.410          H  
ATOM   6415 2HD1 LEU A 390      35.622  30.091   2.059  1.00  1.410          H  
ATOM   6416 3HD1 LEU A 390      35.858  31.362   0.831  1.00  1.410          H  
ATOM   6417 1HD2 LEU A 390      33.236  30.842  -0.723  1.00  1.410          H  
ATOM   6418 2HD2 LEU A 390      34.827  31.091  -1.471  1.00  1.410          H  
ATOM   6419 3HD2 LEU A 390      33.863  29.659  -1.863  1.00  1.410          H  
ATOM   6420  N   GLU A 391      35.834  27.738  -3.291  1.00  0.820          N  
ATOM   6421  CA  GLU A 391      35.154  27.602  -4.573  1.00  0.800          C  
ATOM   6422  C   GLU A 391      34.817  26.130  -4.881  1.00  0.770          C  
ATOM   6423  O   GLU A 391      33.679  25.820  -5.249  1.00  0.770          O  
ATOM   6424  CB  GLU A 391      35.982  28.203  -5.702  1.00  1.130          C  
ATOM   6425  CG  GLU A 391      35.290  28.132  -7.063  1.00  1.130          C  
ATOM   6426  CD  GLU A 391      36.039  28.827  -8.164  1.00  1.130          C  
ATOM   6427  OE1 GLU A 391      37.069  29.392  -7.904  1.00  1.130          O  
ATOM   6428  OE2 GLU A 391      35.570  28.783  -9.282  1.00  1.130          O  
ATOM   6429  H   GLU A 391      36.789  28.113  -3.237  1.00  0.980          H  
ATOM   6430  HA  GLU A 391      34.218  28.156  -4.516  1.00  0.960          H  
ATOM   6431 1HB  GLU A 391      36.201  29.248  -5.477  1.00  1.350          H  
ATOM   6432 2HB  GLU A 391      36.937  27.676  -5.772  1.00  1.350          H  
ATOM   6433 1HG  GLU A 391      35.180  27.084  -7.335  1.00  1.350          H  
ATOM   6434 2HG  GLU A 391      34.290  28.558  -6.976  1.00  1.350          H  
ATOM   6435  N   LYS A 392      35.769  25.200  -4.677  1.00  0.760          N  
ATOM   6436  CA  LYS A 392      35.497  23.784  -4.949  1.00  0.750          C  
ATOM   6437  C   LYS A 392      34.342  23.250  -4.086  1.00  0.740          C  
ATOM   6438  O   LYS A 392      33.613  22.346  -4.506  1.00  0.760          O  
ATOM   6439  CB  LYS A 392      36.747  22.914  -4.760  1.00  1.050          C  
ATOM   6440  CG  LYS A 392      37.835  23.106  -5.840  1.00  1.050          C  
ATOM   6441  CD  LYS A 392      39.080  22.218  -5.592  1.00  1.050          C  
ATOM   6442  CE  LYS A 392      38.883  20.726  -6.039  1.00  1.050          C  
ATOM   6443  NZ  LYS A 392      38.885  20.553  -7.547  1.00  1.050          N  
ATOM   6444  H   LYS A 392      36.708  25.491  -4.372  1.00  0.910          H  
ATOM   6445  HA  LYS A 392      35.191  23.697  -5.993  1.00  0.900          H  
ATOM   6446 1HB  LYS A 392      37.192  23.134  -3.792  1.00  1.260          H  
ATOM   6447 2HB  LYS A 392      36.457  21.876  -4.756  1.00  1.260          H  
ATOM   6448 1HG  LYS A 392      37.411  22.885  -6.817  1.00  1.260          H  
ATOM   6449 2HG  LYS A 392      38.152  24.152  -5.836  1.00  1.260          H  
ATOM   6450 1HD  LYS A 392      39.929  22.634  -6.135  1.00  1.260          H  
ATOM   6451 2HD  LYS A 392      39.325  22.228  -4.526  1.00  1.260          H  
ATOM   6452 1HE  LYS A 392      39.691  20.133  -5.630  1.00  1.260          H  
ATOM   6453 2HE  LYS A 392      37.941  20.346  -5.647  1.00  1.260          H  
ATOM   6454 1HZ  LYS A 392      38.769  19.539  -7.787  1.00  1.260          H  
ATOM   6455 2HZ  LYS A 392      38.136  21.074  -7.967  1.00  1.260          H  
ATOM   6456 3HZ  LYS A 392      39.762  20.869  -7.925  1.00  1.260          H  
ATOM   6457  N   ILE A 393      34.194  23.769  -2.874  1.00  0.740          N  
ATOM   6458  CA  ILE A 393      33.109  23.408  -1.972  1.00  0.730          C  
ATOM   6459  C   ILE A 393      31.783  23.916  -2.534  1.00  0.710          C  
ATOM   6460  O   ILE A 393      30.839  23.151  -2.685  1.00  0.700          O  
ATOM   6461  CB  ILE A 393      33.388  23.962  -0.565  1.00  1.030          C  
ATOM   6462  CG1 ILE A 393      34.605  23.223   0.002  1.00  1.030          C  
ATOM   6463  CG2 ILE A 393      32.156  23.819   0.334  1.00  1.030          C  
ATOM   6464  CD1 ILE A 393      35.217  23.853   1.181  1.00  1.030          C  
ATOM   6465  H   ILE A 393      34.885  24.451  -2.561  1.00  0.890          H  
ATOM   6466  HA  ILE A 393      33.057  22.321  -1.905  1.00  0.880          H  
ATOM   6467  HB  ILE A 393      33.658  25.010  -0.640  1.00  1.230          H  
ATOM   6468 1HG1 ILE A 393      34.299  22.219   0.275  1.00  1.230          H  
ATOM   6469 2HG1 ILE A 393      35.361  23.151  -0.763  1.00  1.230          H  
ATOM   6470 1HG2 ILE A 393      32.358  24.205   1.319  1.00  1.230          H  
ATOM   6471 2HG2 ILE A 393      31.312  24.368  -0.083  1.00  1.230          H  
ATOM   6472 3HG2 ILE A 393      31.904  22.798   0.399  1.00  1.230          H  
ATOM   6473 1HD1 ILE A 393      36.065  23.249   1.477  1.00  1.230          H  
ATOM   6474 2HD1 ILE A 393      35.562  24.843   0.924  1.00  1.230          H  
ATOM   6475 3HD1 ILE A 393      34.513  23.921   1.999  1.00  1.230          H  
ATOM   6476  N   ASP A 394      31.724  25.199  -2.923  1.00  0.720          N  
ATOM   6477  CA  ASP A 394      30.494  25.773  -3.490  1.00  0.720          C  
ATOM   6478  C   ASP A 394      30.046  25.046  -4.757  1.00  0.700          C  
ATOM   6479  O   ASP A 394      28.850  24.887  -5.008  1.00  0.690          O  
ATOM   6480  CB  ASP A 394      30.640  27.273  -3.794  1.00  1.010          C  
ATOM   6481  CG  ASP A 394      30.589  28.207  -2.553  1.00  1.010          C  
ATOM   6482  OD1 ASP A 394      30.202  27.765  -1.479  1.00  1.010          O  
ATOM   6483  OD2 ASP A 394      30.887  29.374  -2.708  1.00  1.010          O  
ATOM   6484  H   ASP A 394      32.549  25.786  -2.776  1.00  0.860          H  
ATOM   6485  HA  ASP A 394      29.703  25.666  -2.750  1.00  0.860          H  
ATOM   6486 1HB  ASP A 394      31.601  27.433  -4.297  1.00  1.210          H  
ATOM   6487 2HB  ASP A 394      29.860  27.575  -4.492  1.00  1.210          H  
ATOM   6488  N   ARG A 395      31.011  24.558  -5.536  1.00  0.720          N  
ATOM   6489  CA  ARG A 395      30.738  23.820  -6.765  1.00  0.730          C  
ATOM   6490  C   ARG A 395      30.506  22.325  -6.521  1.00  0.700          C  
ATOM   6491  O   ARG A 395      30.284  21.570  -7.464  1.00  0.710          O  
ATOM   6492  CB  ARG A 395      31.897  23.963  -7.732  1.00  1.020          C  
ATOM   6493  CG  ARG A 395      32.098  25.348  -8.313  1.00  1.020          C  
ATOM   6494  CD  ARG A 395      33.257  25.364  -9.238  1.00  1.020          C  
ATOM   6495  NE  ARG A 395      33.498  26.687  -9.813  1.00  1.020          N  
ATOM   6496  CZ  ARG A 395      32.867  27.197 -10.876  1.00  1.020          C  
ATOM   6497  NH1 ARG A 395      31.922  26.519 -11.493  1.00  1.020          N  
ATOM   6498  NH2 ARG A 395      33.231  28.392 -11.277  1.00  1.020          N  
ATOM   6499  H   ARG A 395      31.984  24.778  -5.295  1.00  0.860          H  
ATOM   6500  HA  ARG A 395      29.843  24.239  -7.224  1.00  0.880          H  
ATOM   6501 1HB  ARG A 395      32.820  23.690  -7.217  1.00  1.220          H  
ATOM   6502 2HB  ARG A 395      31.774  23.264  -8.561  1.00  1.220          H  
ATOM   6503 1HG  ARG A 395      31.203  25.648  -8.852  1.00  1.220          H  
ATOM   6504 2HG  ARG A 395      32.295  26.056  -7.506  1.00  1.220          H  
ATOM   6505 1HD  ARG A 395      34.150  25.077  -8.676  1.00  1.220          H  
ATOM   6506 2HD  ARG A 395      33.104  24.651 -10.044  1.00  1.220          H  
ATOM   6507  HE  ARG A 395      34.234  27.283  -9.408  1.00  1.220          H  
ATOM   6508 1HH1 ARG A 395      31.662  25.595 -11.178  1.00  1.220          H  
ATOM   6509 2HH1 ARG A 395      31.439  26.889 -12.328  1.00  1.220          H  
ATOM   6510 1HH2 ARG A 395      33.989  28.859 -10.755  1.00  1.220          H  
ATOM   6511 2HH2 ARG A 395      32.792  28.823 -12.077  1.00  1.220          H  
ATOM   6512  N   GLU A 396      30.569  21.910  -5.258  1.00  0.680          N  
ATOM   6513  CA  GLU A 396      30.421  20.540  -4.798  1.00  0.670          C  
ATOM   6514  C   GLU A 396      31.404  19.549  -5.438  1.00  0.690          C  
ATOM   6515  O   GLU A 396      31.037  18.413  -5.759  1.00  0.730          O  
ATOM   6516  CB  GLU A 396      28.963  20.086  -4.986  1.00  0.940          C  
ATOM   6517  CG  GLU A 396      27.949  20.950  -4.193  1.00  0.940          C  
ATOM   6518  CD  GLU A 396      26.517  20.458  -4.262  1.00  0.940          C  
ATOM   6519  OE1 GLU A 396      26.212  19.676  -5.125  1.00  0.940          O  
ATOM   6520  OE2 GLU A 396      25.733  20.863  -3.433  1.00  0.940          O  
ATOM   6521  H   GLU A 396      30.725  22.596  -4.521  1.00  0.820          H  
ATOM   6522  HA  GLU A 396      30.627  20.550  -3.732  1.00  0.800          H  
ATOM   6523 1HB  GLU A 396      28.693  20.112  -6.040  1.00  1.130          H  
ATOM   6524 2HB  GLU A 396      28.857  19.061  -4.641  1.00  1.130          H  
ATOM   6525 1HG  GLU A 396      28.259  20.996  -3.153  1.00  1.130          H  
ATOM   6526 2HG  GLU A 396      27.989  21.968  -4.588  1.00  1.130          H  
ATOM   6527  N   ASP A 397      32.662  19.984  -5.610  1.00  0.690          N  
ATOM   6528  CA  ASP A 397      33.750  19.156  -6.117  1.00  0.740          C  
ATOM   6529  C   ASP A 397      34.674  18.688  -4.990  1.00  0.700          C  
ATOM   6530  O   ASP A 397      35.220  17.577  -5.025  1.00  0.770          O  
ATOM   6531  CB  ASP A 397      34.609  19.923  -7.130  1.00  1.020          C  
ATOM   6532  CG  ASP A 397      33.902  20.296  -8.421  1.00  1.020          C  
ATOM   6533  OD1 ASP A 397      33.361  19.409  -9.056  1.00  1.020          O  
ATOM   6534  OD2 ASP A 397      33.979  21.439  -8.811  1.00  1.020          O  
ATOM   6535  H   ASP A 397      32.887  20.938  -5.344  1.00  0.830          H  
ATOM   6536  HA  ASP A 397      33.322  18.281  -6.603  1.00  0.890          H  
ATOM   6537 1HB  ASP A 397      34.957  20.845  -6.661  1.00  1.220          H  
ATOM   6538 2HB  ASP A 397      35.490  19.331  -7.375  1.00  1.220          H  
ATOM   6539  N   PHE A 398      34.865  19.556  -3.996  1.00  0.740          N  
ATOM   6540  CA  PHE A 398      35.852  19.309  -2.941  1.00  0.750          C  
ATOM   6541  C   PHE A 398      35.654  17.989  -2.223  1.00  0.870          C  
ATOM   6542  O   PHE A 398      34.566  17.708  -1.706  1.00  1.700          O  
ATOM   6543  CB  PHE A 398      35.809  20.437  -1.918  1.00  1.050          C  
ATOM   6544  CG  PHE A 398      36.818  20.319  -0.833  1.00  1.050          C  
ATOM   6545  CD1 PHE A 398      38.121  20.541  -1.090  1.00  1.050          C  
ATOM   6546  CD2 PHE A 398      36.472  19.990   0.454  1.00  1.050          C  
ATOM   6547  CE1 PHE A 398      39.035  20.433  -0.103  1.00  1.050          C  
ATOM   6548  CE2 PHE A 398      37.434  19.904   1.441  1.00  1.050          C  
ATOM   6549  CZ  PHE A 398      38.707  20.128   1.146  1.00  1.050          C  
ATOM   6550  H   PHE A 398      34.357  20.440  -4.027  1.00  0.890          H  
ATOM   6551  HA  PHE A 398      36.843  19.292  -3.402  1.00  0.900          H  
ATOM   6552 1HB  PHE A 398      35.970  21.373  -2.416  1.00  1.260          H  
ATOM   6553 2HB  PHE A 398      34.828  20.482  -1.474  1.00  1.260          H  
ATOM   6554  HD1 PHE A 398      38.444  20.793  -2.102  1.00  1.260          H  
ATOM   6555  HD2 PHE A 398      35.433  19.803   0.696  1.00  1.260          H  
ATOM   6556  HE1 PHE A 398      40.055  20.582  -0.331  1.00  1.260          H  
ATOM   6557  HE2 PHE A 398      37.160  19.646   2.462  1.00  1.260          H  
ATOM   6558  HZ  PHE A 398      39.480  20.056   1.901  1.00  1.260          H  
ATOM   6559  N   LEU A 399      36.720  17.175  -2.214  1.00  0.800          N  
ATOM   6560  CA  LEU A 399      36.745  15.835  -1.622  1.00  0.720          C  
ATOM   6561  C   LEU A 399      35.582  14.904  -1.967  1.00  0.710          C  
ATOM   6562  O   LEU A 399      35.402  13.907  -1.270  1.00  0.800          O  
ATOM   6563  CB  LEU A 399      36.817  15.912  -0.081  1.00  1.040          C  
ATOM   6564  CG  LEU A 399      38.067  16.526   0.555  1.00  1.040          C  
ATOM   6565  CD1 LEU A 399      37.847  16.635   1.980  1.00  1.040          C  
ATOM   6566  CD2 LEU A 399      39.248  15.660   0.371  1.00  1.040          C  
ATOM   6567  H   LEU A 399      37.591  17.515  -2.661  1.00  0.960          H  
ATOM   6568  HA  LEU A 399      37.635  15.352  -1.984  1.00  0.860          H  
ATOM   6569 1HB  LEU A 399      35.963  16.494   0.260  1.00  1.250          H  
ATOM   6570 2HB  LEU A 399      36.713  14.913   0.320  1.00  1.250          H  
ATOM   6571  HG  LEU A 399      38.251  17.494   0.123  1.00  1.250          H  
ATOM   6572 1HD1 LEU A 399      38.719  17.070   2.459  1.00  1.250          H  
ATOM   6573 2HD1 LEU A 399      37.009  17.249   2.118  1.00  1.250          H  
ATOM   6574 3HD1 LEU A 399      37.656  15.653   2.382  1.00  1.250          H  
ATOM   6575 1HD2 LEU A 399      40.099  16.120   0.847  1.00  1.250          H  
ATOM   6576 2HD2 LEU A 399      39.075  14.687   0.817  1.00  1.250          H  
ATOM   6577 3HD2 LEU A 399      39.445  15.542  -0.658  1.00  1.250          H  
ATOM   6578  N   ARG A 400      34.874  15.102  -3.078  1.00  0.670          N  
ATOM   6579  CA  ARG A 400      33.744  14.201  -3.319  1.00  0.640          C  
ATOM   6580  C   ARG A 400      34.195  12.749  -3.433  1.00  0.640          C  
ATOM   6581  O   ARG A 400      35.279  12.457  -3.947  1.00  0.690          O  
ATOM   6582  CB  ARG A 400      32.963  14.568  -4.566  1.00  0.910          C  
ATOM   6583  CG  ARG A 400      32.267  15.920  -4.556  1.00  0.910          C  
ATOM   6584  CD  ARG A 400      31.203  16.105  -3.524  1.00  0.910          C  
ATOM   6585  NE  ARG A 400      30.113  15.156  -3.612  1.00  0.910          N  
ATOM   6586  CZ  ARG A 400      29.054  15.245  -4.460  1.00  0.910          C  
ATOM   6587  NH1 ARG A 400      28.924  16.214  -5.351  1.00  0.910          N  
ATOM   6588  NH2 ARG A 400      28.092  14.349  -4.429  1.00  0.910          N  
ATOM   6589  H   ARG A 400      35.066  15.913  -3.681  1.00  0.800          H  
ATOM   6590  HA  ARG A 400      33.074  14.267  -2.463  1.00  0.770          H  
ATOM   6591 1HB  ARG A 400      33.647  14.587  -5.411  1.00  1.090          H  
ATOM   6592 2HB  ARG A 400      32.214  13.803  -4.767  1.00  1.090          H  
ATOM   6593 1HG  ARG A 400      32.989  16.671  -4.340  1.00  1.090          H  
ATOM   6594 2HG  ARG A 400      31.846  16.098  -5.540  1.00  1.090          H  
ATOM   6595 1HD  ARG A 400      31.654  16.026  -2.547  1.00  1.090          H  
ATOM   6596 2HD  ARG A 400      30.787  17.099  -3.619  1.00  1.090          H  
ATOM   6597  HE  ARG A 400      30.123  14.379  -2.963  1.00  1.090          H  
ATOM   6598 1HH1 ARG A 400      29.627  16.976  -5.454  1.00  1.090          H  
ATOM   6599 2HH1 ARG A 400      28.080  16.177  -5.956  1.00  1.090          H  
ATOM   6600 1HH2 ARG A 400      28.087  13.580  -3.759  1.00  1.090          H  
ATOM   6601 2HH2 ARG A 400      27.322  14.461  -5.107  1.00  1.090          H  
ATOM   6602  N   LYS A 401      33.348  11.842  -2.944  1.00  0.620          N  
ATOM   6603  CA  LYS A 401      33.608  10.412  -2.970  1.00  0.620          C  
ATOM   6604  C   LYS A 401      33.201   9.843  -4.319  1.00  0.600          C  
ATOM   6605  O   LYS A 401      32.358  10.434  -5.001  1.00  0.560          O  
ATOM   6606  CB  LYS A 401      32.817   9.724  -1.847  1.00  0.870          C  
ATOM   6607  CG  LYS A 401      33.212  10.180  -0.417  1.00  0.870          C  
ATOM   6608  CD  LYS A 401      32.414   9.434   0.678  1.00  0.870          C  
ATOM   6609  CE  LYS A 401      32.679  10.040   2.070  1.00  0.870          C  
ATOM   6610  NZ  LYS A 401      32.009   9.273   3.180  1.00  0.870          N  
ATOM   6611  H   LYS A 401      32.487  12.167  -2.531  1.00  0.740          H  
ATOM   6612  HA  LYS A 401      34.677  10.244  -2.828  1.00  0.740          H  
ATOM   6613 1HB  LYS A 401      31.752   9.924  -1.980  1.00  1.040          H  
ATOM   6614 2HB  LYS A 401      32.950   8.645  -1.912  1.00  1.040          H  
ATOM   6615 1HG  LYS A 401      34.278   9.997  -0.265  1.00  1.040          H  
ATOM   6616 2HG  LYS A 401      33.038  11.252  -0.318  1.00  1.040          H  
ATOM   6617 1HD  LYS A 401      31.347   9.503   0.461  1.00  1.040          H  
ATOM   6618 2HD  LYS A 401      32.698   8.383   0.690  1.00  1.040          H  
ATOM   6619 1HE  LYS A 401      33.743  10.081   2.253  1.00  1.040          H  
ATOM   6620 2HE  LYS A 401      32.287  11.051   2.076  1.00  1.040          H  
ATOM   6621 1HZ  LYS A 401      32.208   9.753   4.081  1.00  1.040          H  
ATOM   6622 2HZ  LYS A 401      31.013   9.249   3.039  1.00  1.040          H  
ATOM   6623 3HZ  LYS A 401      32.371   8.334   3.218  1.00  1.040          H  
ATOM   6624  N   GLN A 402      33.812   8.720  -4.711  1.00  0.630          N  
ATOM   6625  CA  GLN A 402      33.431   8.028  -5.942  1.00  0.620          C  
ATOM   6626  C   GLN A 402      32.036   7.440  -5.844  1.00  0.590          C  
ATOM   6627  O   GLN A 402      31.316   7.388  -6.837  1.00  0.650          O  
ATOM   6628  CB  GLN A 402      34.419   6.932  -6.285  1.00  0.870          C  
ATOM   6629  CG  GLN A 402      35.774   7.424  -6.725  1.00  0.870          C  
ATOM   6630  CD  GLN A 402      36.667   6.273  -6.971  1.00  0.870          C  
ATOM   6631  OE1 GLN A 402      36.503   5.256  -6.285  1.00  0.870          O  
ATOM   6632  NE2 GLN A 402      37.585   6.373  -7.920  1.00  0.870          N  
ATOM   6633  H   GLN A 402      34.532   8.325  -4.121  1.00  0.760          H  
ATOM   6634  HA  GLN A 402      33.427   8.741  -6.759  1.00  0.740          H  
ATOM   6635 1HB  GLN A 402      34.545   6.281  -5.424  1.00  1.050          H  
ATOM   6636 2HB  GLN A 402      34.013   6.330  -7.093  1.00  1.050          H  
ATOM   6637 1HG  GLN A 402      35.670   7.988  -7.653  1.00  1.050          H  
ATOM   6638 2HG  GLN A 402      36.212   8.053  -5.951  1.00  1.050          H  
ATOM   6639 1HE2 GLN A 402      38.209   5.589  -8.101  1.00  1.050          H  
ATOM   6640 2HE2 GLN A 402      37.677   7.240  -8.456  1.00  1.050          H  
ATOM   6641  N   ARG A 403      31.682   6.946  -4.657  1.00  0.560          N  
ATOM   6642  CA  ARG A 403      30.378   6.348  -4.427  1.00  0.570          C  
ATOM   6643  C   ARG A 403      29.539   7.332  -3.636  1.00  0.570          C  
ATOM   6644  O   ARG A 403      29.689   7.456  -2.419  1.00  0.670          O  
ATOM   6645  CB  ARG A 403      30.514   5.029  -3.666  1.00  0.790          C  
ATOM   6646  CG  ARG A 403      29.206   4.230  -3.420  1.00  0.790          C  
ATOM   6647  CD  ARG A 403      28.696   3.560  -4.668  1.00  0.790          C  
ATOM   6648  NE  ARG A 403      29.607   2.501  -5.134  1.00  0.790          N  
ATOM   6649  CZ  ARG A 403      29.664   2.001  -6.398  1.00  0.790          C  
ATOM   6650  NH1 ARG A 403      28.884   2.464  -7.351  1.00  0.790          N  
ATOM   6651  NH2 ARG A 403      30.516   1.036  -6.681  1.00  0.790          N  
ATOM   6652  H   ARG A 403      32.335   7.006  -3.891  1.00  0.670          H  
ATOM   6653  HA  ARG A 403      29.899   6.161  -5.381  1.00  0.680          H  
ATOM   6654 1HB  ARG A 403      31.203   4.380  -4.201  1.00  0.950          H  
ATOM   6655 2HB  ARG A 403      30.953   5.226  -2.689  1.00  0.950          H  
ATOM   6656 1HG  ARG A 403      29.399   3.454  -2.683  1.00  0.950          H  
ATOM   6657 2HG  ARG A 403      28.430   4.898  -3.044  1.00  0.950          H  
ATOM   6658 1HD  ARG A 403      27.734   3.092  -4.434  1.00  0.950          H  
ATOM   6659 2HD  ARG A 403      28.558   4.289  -5.459  1.00  0.950          H  
ATOM   6660  HE  ARG A 403      30.233   2.095  -4.444  1.00  0.950          H  
ATOM   6661 1HH1 ARG A 403      28.218   3.192  -7.161  1.00  0.950          H  
ATOM   6662 2HH1 ARG A 403      28.955   2.084  -8.284  1.00  0.950          H  
ATOM   6663 1HH2 ARG A 403      31.114   0.667  -5.958  1.00  0.950          H  
ATOM   6664 2HH2 ARG A 403      30.544   0.653  -7.620  1.00  0.950          H  
ATOM   6665  N   THR A 404      28.676   8.051  -4.337  1.00  0.530          N  
ATOM   6666  CA  THR A 404      27.871   9.093  -3.733  1.00  0.570          C  
ATOM   6667  C   THR A 404      26.421   9.073  -4.196  1.00  0.540          C  
ATOM   6668  O   THR A 404      26.022   8.282  -5.051  1.00  0.540          O  
ATOM   6669  CB  THR A 404      28.496  10.476  -3.979  1.00  0.780          C  
ATOM   6670  OG1 THR A 404      27.795  11.458  -3.163  1.00  0.780          O  
ATOM   6671  CG2 THR A 404      28.441  10.832  -5.475  1.00  0.780          C  
ATOM   6672  H   THR A 404      28.596   7.882  -5.329  1.00  0.640          H  
ATOM   6673  HA  THR A 404      27.865   8.931  -2.656  1.00  0.680          H  
ATOM   6674  HB  THR A 404      29.547  10.457  -3.671  1.00  0.940          H  
ATOM   6675  HG1 THR A 404      28.136  11.394  -2.255  1.00  0.940          H  
ATOM   6676 1HG2 THR A 404      28.900  11.806  -5.639  1.00  0.940          H  
ATOM   6677 2HG2 THR A 404      28.994  10.080  -6.036  1.00  0.940          H  
ATOM   6678 3HG2 THR A 404      27.429  10.854  -5.823  1.00  0.940          H  
ATOM   6679  N   PHE A 405      25.645  10.012  -3.675  1.00  0.550          N  
ATOM   6680  CA  PHE A 405      24.208  10.090  -3.942  1.00  0.560          C  
ATOM   6681  C   PHE A 405      23.910  10.396  -5.397  1.00  0.590          C  
ATOM   6682  O   PHE A 405      23.010   9.815  -6.011  1.00  0.680          O  
ATOM   6683  CB  PHE A 405      23.574  11.184  -3.084  1.00  0.780          C  
ATOM   6684  CG  PHE A 405      23.489  10.862  -1.613  1.00  0.780          C  
ATOM   6685  CD1 PHE A 405      24.335  11.487  -0.699  1.00  0.780          C  
ATOM   6686  CD2 PHE A 405      22.566   9.942  -1.138  1.00  0.780          C  
ATOM   6687  CE1 PHE A 405      24.252  11.198   0.654  1.00  0.780          C  
ATOM   6688  CE2 PHE A 405      22.487   9.654   0.213  1.00  0.780          C  
ATOM   6689  CZ  PHE A 405      23.331  10.284   1.108  1.00  0.780          C  
ATOM   6690  H   PHE A 405      26.099  10.671  -3.054  1.00  0.660          H  
ATOM   6691  HA  PHE A 405      23.759   9.128  -3.692  1.00  0.670          H  
ATOM   6692 1HB  PHE A 405      24.140  12.108  -3.201  1.00  0.940          H  
ATOM   6693 2HB  PHE A 405      22.566  11.381  -3.445  1.00  0.940          H  
ATOM   6694  HD1 PHE A 405      25.063  12.220  -1.051  1.00  0.940          H  
ATOM   6695  HD2 PHE A 405      21.895   9.445  -1.841  1.00  0.940          H  
ATOM   6696  HE1 PHE A 405      24.912  11.696   1.364  1.00  0.940          H  
ATOM   6697  HE2 PHE A 405      21.756   8.929   0.574  1.00  0.940          H  
ATOM   6698  HZ  PHE A 405      23.267  10.060   2.174  1.00  0.940          H  
ATOM   6699  N   ASP A 406      24.722  11.271  -5.954  1.00  0.580          N  
ATOM   6700  CA  ASP A 406      24.608  11.782  -7.307  1.00  0.640          C  
ATOM   6701  C   ASP A 406      24.796  10.702  -8.352  1.00  0.550          C  
ATOM   6702  O   ASP A 406      24.416  10.877  -9.516  1.00  0.550          O  
ATOM   6703  CB  ASP A 406      25.661  12.865  -7.556  1.00  0.870          C  
ATOM   6704  CG  ASP A 406      25.454  14.151  -6.759  1.00  0.870          C  
ATOM   6705  OD1 ASP A 406      24.405  14.367  -6.211  1.00  0.870          O  
ATOM   6706  OD2 ASP A 406      26.407  14.905  -6.679  1.00  0.870          O  
ATOM   6707  H   ASP A 406      25.448  11.657  -5.369  1.00  0.700          H  
ATOM   6708  HA  ASP A 406      23.613  12.215  -7.428  1.00  0.770          H  
ATOM   6709 1HB  ASP A 406      26.647  12.471  -7.335  1.00  1.050          H  
ATOM   6710 2HB  ASP A 406      25.656  13.121  -8.616  1.00  1.050          H  
ATOM   6711  N   ASN A 407      25.376   9.559  -7.986  1.00  0.550          N  
ATOM   6712  CA  ASN A 407      25.623   8.560  -8.996  1.00  0.530          C  
ATOM   6713  C   ASN A 407      24.326   7.832  -9.310  1.00  0.460          C  
ATOM   6714  O   ASN A 407      24.219   7.115 -10.301  1.00  0.450          O  
ATOM   6715  CB  ASN A 407      26.653   7.564  -8.547  1.00  0.750          C  
ATOM   6716  CG  ASN A 407      28.041   8.119  -8.293  1.00  0.750          C  
ATOM   6717  OD1 ASN A 407      28.490   9.245  -8.625  1.00  0.750          O  
ATOM   6718  ND2 ASN A 407      28.768   7.242  -7.675  1.00  0.750          N  
ATOM   6719  H   ASN A 407      25.606   9.352  -7.005  1.00  0.660          H  
ATOM   6720  HA  ASN A 407      25.952   9.052  -9.910  1.00  0.640          H  
ATOM   6721 1HB  ASN A 407      26.302   7.101  -7.621  1.00  0.900          H  
ATOM   6722 2HB  ASN A 407      26.729   6.772  -9.293  1.00  0.900          H  
ATOM   6723 1HD2 ASN A 407      29.730   7.417  -7.431  1.00  0.900          H  
ATOM   6724 2HD2 ASN A 407      28.370   6.359  -7.445  1.00  0.900          H  
ATOM   6725  N   GLY A 408      23.291   8.063  -8.500  1.00  0.470          N  
ATOM   6726  CA  GLY A 408      22.022   7.395  -8.703  1.00  0.510          C  
ATOM   6727  C   GLY A 408      21.257   8.033  -9.848  1.00  0.530          C  
ATOM   6728  O   GLY A 408      20.189   7.558 -10.224  1.00  0.610          O  
ATOM   6729  H   GLY A 408      23.377   8.694  -7.699  1.00  0.560          H  
ATOM   6730 1HA  GLY A 408      22.192   6.339  -8.912  1.00  0.610          H  
ATOM   6731 2HA  GLY A 408      21.435   7.456  -7.787  1.00  0.610          H  
ATOM   6732  N   SER A 409      21.792   9.132 -10.387  1.00  0.510          N  
ATOM   6733  CA  SER A 409      21.183   9.841 -11.491  1.00  0.580          C  
ATOM   6734  C   SER A 409      21.531   9.255 -12.867  1.00  0.520          C  
ATOM   6735  O   SER A 409      20.919   9.653 -13.868  1.00  0.570          O  
ATOM   6736  CB  SER A 409      21.609  11.299 -11.462  1.00  0.780          C  
ATOM   6737  OG  SER A 409      22.981  11.437 -11.749  1.00  0.780          O  
ATOM   6738  H   SER A 409      22.672   9.499 -10.023  1.00  0.610          H  
ATOM   6739  HA  SER A 409      20.102   9.793 -11.369  1.00  0.700          H  
ATOM   6740 1HB  SER A 409      21.027  11.854 -12.192  1.00  0.940          H  
ATOM   6741 2HB  SER A 409      21.398  11.724 -10.482  1.00  0.940          H  
ATOM   6742  HG  SER A 409      23.458  11.288 -10.905  1.00  0.940          H  
ATOM   6743  N   ILE A 410      22.488   8.309 -12.946  1.00  0.480          N  
ATOM   6744  CA  ILE A 410      22.918   7.858 -14.273  1.00  0.500          C  
ATOM   6745  C   ILE A 410      22.210   6.564 -14.760  1.00  0.460          C  
ATOM   6746  O   ILE A 410      22.036   5.627 -13.965  1.00  0.450          O  
ATOM   6747  CB  ILE A 410      24.452   7.627 -14.283  1.00  0.690          C  
ATOM   6748  CG1 ILE A 410      24.987   7.508 -15.709  1.00  0.690          C  
ATOM   6749  CG2 ILE A 410      24.822   6.321 -13.547  1.00  0.690          C  
ATOM   6750  CD1 ILE A 410      25.016   8.789 -16.490  1.00  0.690          C  
ATOM   6751  H   ILE A 410      22.943   7.967 -12.091  1.00  0.580          H  
ATOM   6752  HA  ILE A 410      22.730   8.677 -14.937  1.00  0.600          H  
ATOM   6753  HB  ILE A 410      24.940   8.469 -13.787  1.00  0.830          H  
ATOM   6754 1HG1 ILE A 410      25.976   7.170 -15.666  1.00  0.830          H  
ATOM   6755 2HG1 ILE A 410      24.408   6.774 -16.252  1.00  0.830          H  
ATOM   6756 1HG2 ILE A 410      25.894   6.199 -13.550  1.00  0.830          H  
ATOM   6757 2HG2 ILE A 410      24.475   6.364 -12.535  1.00  0.830          H  
ATOM   6758 3HG2 ILE A 410      24.387   5.456 -14.037  1.00  0.830          H  
ATOM   6759 1HD1 ILE A 410      25.428   8.551 -17.446  1.00  0.830          H  
ATOM   6760 2HD1 ILE A 410      24.053   9.225 -16.620  1.00  0.830          H  
ATOM   6761 3HD1 ILE A 410      25.623   9.509 -15.995  1.00  0.830          H  
ATOM   6762  N   PRO A 411      21.728   6.505 -16.028  1.00  0.470          N  
ATOM   6763  CA  PRO A 411      21.172   5.338 -16.678  1.00  0.470          C  
ATOM   6764  C   PRO A 411      22.196   4.222 -16.760  1.00  0.430          C  
ATOM   6765  O   PRO A 411      23.381   4.485 -17.023  1.00  0.420          O  
ATOM   6766  CB  PRO A 411      20.833   5.850 -18.075  1.00  0.700          C  
ATOM   6767  CG  PRO A 411      20.701   7.319 -17.938  1.00  0.700          C  
ATOM   6768  CD  PRO A 411      21.661   7.709 -16.892  1.00  0.700          C  
ATOM   6769  HA  PRO A 411      20.268   5.009 -16.137  1.00  0.560          H  
ATOM   6770 1HB  PRO A 411      21.629   5.565 -18.776  1.00  0.850          H  
ATOM   6771 2HB  PRO A 411      19.914   5.366 -18.429  1.00  0.850          H  
ATOM   6772 1HG  PRO A 411      20.935   7.801 -18.897  1.00  0.850          H  
ATOM   6773 2HG  PRO A 411      19.696   7.587 -17.695  1.00  0.850          H  
ATOM   6774 1HD  PRO A 411      22.591   7.887 -17.388  1.00  0.850          H  
ATOM   6775 2HD  PRO A 411      21.243   8.585 -16.380  1.00  0.850          H  
ATOM   6776  N   TYR A 412      21.734   2.987 -16.643  1.00  0.420          N  
ATOM   6777  CA  TYR A 412      22.549   1.779 -16.724  1.00  0.390          C  
ATOM   6778  C   TYR A 412      23.476   1.683 -17.931  1.00  0.390          C  
ATOM   6779  O   TYR A 412      24.519   1.012 -17.856  1.00  0.380          O  
ATOM   6780  CB  TYR A 412      21.657   0.533 -16.715  1.00  0.560          C  
ATOM   6781  CG  TYR A 412      20.973   0.245 -18.042  1.00  0.560          C  
ATOM   6782  CD1 TYR A 412      21.607  -0.547 -18.968  1.00  0.560          C  
ATOM   6783  CD2 TYR A 412      19.733   0.755 -18.330  1.00  0.560          C  
ATOM   6784  CE1 TYR A 412      21.007  -0.828 -20.162  1.00  0.560          C  
ATOM   6785  CE2 TYR A 412      19.135   0.471 -19.529  1.00  0.560          C  
ATOM   6786  CZ  TYR A 412      19.774  -0.327 -20.440  1.00  0.560          C  
ATOM   6787  OH  TYR A 412      19.188  -0.625 -21.642  1.00  0.560          O  
ATOM   6788  H   TYR A 412      20.740   2.871 -16.431  1.00  0.500          H  
ATOM   6789  HA  TYR A 412      23.182   1.768 -15.848  1.00  0.470          H  
ATOM   6790 1HB  TYR A 412      22.248  -0.340 -16.435  1.00  0.670          H  
ATOM   6791 2HB  TYR A 412      20.880   0.655 -15.951  1.00  0.670          H  
ATOM   6792  HD1 TYR A 412      22.593  -0.944 -18.746  1.00  0.670          H  
ATOM   6793  HD2 TYR A 412      19.222   1.376 -17.621  1.00  0.670          H  
ATOM   6794  HE1 TYR A 412      21.502  -1.447 -20.888  1.00  0.670          H  
ATOM   6795  HE2 TYR A 412      18.149   0.878 -19.753  1.00  0.670          H  
ATOM   6796  HH  TYR A 412      18.373  -0.126 -21.729  1.00  0.670          H  
ATOM   6797  N   GLN A 413      23.141   2.373 -19.029  1.00  0.400          N  
ATOM   6798  CA  GLN A 413      23.941   2.307 -20.239  1.00  0.410          C  
ATOM   6799  C   GLN A 413      25.403   2.695 -19.989  1.00  0.410          C  
ATOM   6800  O   GLN A 413      26.296   2.293 -20.738  1.00  0.430          O  
ATOM   6801  CB  GLN A 413      23.328   3.164 -21.360  1.00  0.570          C  
ATOM   6802  CG  GLN A 413      21.983   2.619 -21.938  1.00  0.570          C  
ATOM   6803  CD  GLN A 413      20.749   3.064 -21.178  1.00  0.570          C  
ATOM   6804  OE1 GLN A 413      20.858   3.439 -20.002  1.00  0.570          O  
ATOM   6805  NE2 GLN A 413      19.570   3.018 -21.822  1.00  0.570          N  
ATOM   6806  H   GLN A 413      22.282   2.930 -19.019  1.00  0.480          H  
ATOM   6807  HA  GLN A 413      23.923   1.277 -20.586  1.00  0.490          H  
ATOM   6808 1HB  GLN A 413      23.146   4.169 -20.983  1.00  0.680          H  
ATOM   6809 2HB  GLN A 413      24.037   3.251 -22.186  1.00  0.680          H  
ATOM   6810 1HG  GLN A 413      21.877   2.945 -22.968  1.00  0.680          H  
ATOM   6811 2HG  GLN A 413      22.016   1.531 -21.904  1.00  0.680          H  
ATOM   6812 1HE2 GLN A 413      18.696   3.292 -21.358  1.00  0.680          H  
ATOM   6813 2HE2 GLN A 413      19.490   2.683 -22.791  1.00  0.680          H  
ATOM   6814  N   ILE A 414      25.682   3.496 -18.961  1.00  0.390          N  
ATOM   6815  CA  ILE A 414      27.072   3.877 -18.754  1.00  0.410          C  
ATOM   6816  C   ILE A 414      27.930   2.678 -18.336  1.00  0.390          C  
ATOM   6817  O   ILE A 414      29.105   2.582 -18.716  1.00  0.410          O  
ATOM   6818  CB  ILE A 414      27.209   5.027 -17.714  1.00  0.570          C  
ATOM   6819  CG1 ILE A 414      28.635   5.665 -17.771  1.00  0.570          C  
ATOM   6820  CG2 ILE A 414      26.947   4.512 -16.273  1.00  0.570          C  
ATOM   6821  CD1 ILE A 414      28.995   6.368 -19.057  1.00  0.570          C  
ATOM   6822  H   ILE A 414      24.923   3.824 -18.350  1.00  0.470          H  
ATOM   6823  HA  ILE A 414      27.446   4.228 -19.704  1.00  0.490          H  
ATOM   6824  HB  ILE A 414      26.481   5.803 -17.949  1.00  0.680          H  
ATOM   6825 1HG1 ILE A 414      28.711   6.395 -16.982  1.00  0.680          H  
ATOM   6826 2HG1 ILE A 414      29.378   4.884 -17.598  1.00  0.680          H  
ATOM   6827 1HG2 ILE A 414      27.036   5.307 -15.572  1.00  0.680          H  
ATOM   6828 2HG2 ILE A 414      25.942   4.091 -16.208  1.00  0.680          H  
ATOM   6829 3HG2 ILE A 414      27.676   3.766 -15.998  1.00  0.680          H  
ATOM   6830 1HD1 ILE A 414      29.995   6.762 -18.964  1.00  0.680          H  
ATOM   6831 2HD1 ILE A 414      28.981   5.684 -19.892  1.00  0.680          H  
ATOM   6832 3HD1 ILE A 414      28.291   7.179 -19.241  1.00  0.680          H  
ATOM   6833  N   HIS A 415      27.339   1.767 -17.555  1.00  0.360          N  
ATOM   6834  CA  HIS A 415      28.050   0.624 -17.030  1.00  0.360          C  
ATOM   6835  C   HIS A 415      28.125  -0.404 -18.138  1.00  0.360          C  
ATOM   6836  O   HIS A 415      29.118  -1.116 -18.288  1.00  0.350          O  
ATOM   6837  CB  HIS A 415      27.312   0.097 -15.795  1.00  0.500          C  
ATOM   6838  CG  HIS A 415      27.249   1.123 -14.653  1.00  0.500          C  
ATOM   6839  ND1 HIS A 415      28.361   1.539 -13.923  1.00  0.500          N  
ATOM   6840  CD2 HIS A 415      26.201   1.826 -14.162  1.00  0.500          C  
ATOM   6841  CE1 HIS A 415      27.974   2.434 -13.020  1.00  0.500          C  
ATOM   6842  NE2 HIS A 415      26.677   2.624 -13.151  1.00  0.500          N  
ATOM   6843  H   HIS A 415      26.351   1.868 -17.328  1.00  0.430          H  
ATOM   6844  HA  HIS A 415      29.063   0.902 -16.742  1.00  0.430          H  
ATOM   6845 1HB  HIS A 415      26.286  -0.166 -16.068  1.00  0.600          H  
ATOM   6846 2HB  HIS A 415      27.794  -0.804 -15.431  1.00  0.600          H  
ATOM   6847  HD2 HIS A 415      25.179   1.772 -14.507  1.00  0.600          H  
ATOM   6848  HE1 HIS A 415      28.617   2.934 -12.298  1.00  0.600          H  
ATOM   6849  HE2 HIS A 415      26.110   3.258 -12.599  1.00  0.600          H  
ATOM   6850  N   LEU A 416      27.088  -0.431 -18.969  1.00  0.370          N  
ATOM   6851  CA  LEU A 416      27.051  -1.348 -20.093  1.00  0.380          C  
ATOM   6852  C   LEU A 416      28.174  -1.045 -21.062  1.00  0.390          C  
ATOM   6853  O   LEU A 416      28.828  -1.964 -21.556  1.00  0.410          O  
ATOM   6854  CB  LEU A 416      25.706  -1.264 -20.794  1.00  0.530          C  
ATOM   6855  CG  LEU A 416      25.502  -2.126 -22.041  1.00  0.530          C  
ATOM   6856  CD1 LEU A 416      25.671  -3.638 -21.729  1.00  0.530          C  
ATOM   6857  CD2 LEU A 416      24.121  -1.802 -22.565  1.00  0.530          C  
ATOM   6858  H   LEU A 416      26.289   0.178 -18.773  1.00  0.440          H  
ATOM   6859  HA  LEU A 416      27.199  -2.352 -19.716  1.00  0.460          H  
ATOM   6860 1HB  LEU A 416      24.922  -1.501 -20.075  1.00  0.630          H  
ATOM   6861 2HB  LEU A 416      25.575  -0.240 -21.109  1.00  0.630          H  
ATOM   6862  HG  LEU A 416      26.243  -1.866 -22.796  1.00  0.630          H  
ATOM   6863 1HD1 LEU A 416      25.511  -4.211 -22.646  1.00  0.630          H  
ATOM   6864 2HD1 LEU A 416      26.678  -3.842 -21.367  1.00  0.630          H  
ATOM   6865 3HD1 LEU A 416      24.956  -3.953 -20.984  1.00  0.630          H  
ATOM   6866 1HD2 LEU A 416      23.919  -2.369 -23.458  1.00  0.630          H  
ATOM   6867 2HD2 LEU A 416      23.395  -2.043 -21.829  1.00  0.630          H  
ATOM   6868 3HD2 LEU A 416      24.060  -0.737 -22.791  1.00  0.630          H  
ATOM   6869  N   GLN A 417      28.396   0.234 -21.357  1.00  0.400          N  
ATOM   6870  CA  GLN A 417      29.458   0.591 -22.276  1.00  0.410          C  
ATOM   6871  C   GLN A 417      30.832   0.190 -21.737  1.00  0.400          C  
ATOM   6872  O   GLN A 417      31.649  -0.345 -22.498  1.00  0.410          O  
ATOM   6873  CB  GLN A 417      29.402   2.084 -22.554  1.00  0.570          C  
ATOM   6874  CG  GLN A 417      28.202   2.498 -23.383  1.00  0.570          C  
ATOM   6875  CD  GLN A 417      28.084   3.978 -23.455  1.00  0.570          C  
ATOM   6876  OE1 GLN A 417      28.695   4.625 -24.317  1.00  0.570          O  
ATOM   6877  NE2 GLN A 417      27.335   4.550 -22.526  1.00  0.570          N  
ATOM   6878  H   GLN A 417      27.785   0.957 -20.965  1.00  0.480          H  
ATOM   6879  HA  GLN A 417      29.293   0.060 -23.211  1.00  0.490          H  
ATOM   6880 1HB  GLN A 417      29.347   2.623 -21.604  1.00  0.680          H  
ATOM   6881 2HB  GLN A 417      30.310   2.401 -23.064  1.00  0.680          H  
ATOM   6882 1HG  GLN A 417      28.334   2.123 -24.396  1.00  0.680          H  
ATOM   6883 2HG  GLN A 417      27.293   2.090 -22.958  1.00  0.680          H  
ATOM   6884 1HE2 GLN A 417      27.266   5.558 -22.483  1.00  0.680          H  
ATOM   6885 2HE2 GLN A 417      26.857   3.969 -21.841  1.00  0.680          H  
ATOM   6886  N   GLU A 418      31.091   0.395 -20.433  1.00  0.390          N  
ATOM   6887  CA  GLU A 418      32.383  -0.035 -19.905  1.00  0.400          C  
ATOM   6888  C   GLU A 418      32.511  -1.546 -19.938  1.00  0.400          C  
ATOM   6889  O   GLU A 418      33.593  -2.070 -20.217  1.00  0.410          O  
ATOM   6890  CB  GLU A 418      32.645   0.499 -18.506  1.00  0.560          C  
ATOM   6891  CG  GLU A 418      32.900   1.968 -18.507  1.00  0.560          C  
ATOM   6892  CD  GLU A 418      33.364   2.500 -17.215  1.00  0.560          C  
ATOM   6893  OE1 GLU A 418      32.953   2.057 -16.179  1.00  0.560          O  
ATOM   6894  OE2 GLU A 418      34.209   3.364 -17.253  1.00  0.560          O  
ATOM   6895  H   GLU A 418      30.415   0.883 -19.832  1.00  0.470          H  
ATOM   6896  HA  GLU A 418      33.160   0.373 -20.552  1.00  0.480          H  
ATOM   6897 1HB  GLU A 418      31.774   0.302 -17.875  1.00  0.670          H  
ATOM   6898 2HB  GLU A 418      33.503  -0.009 -18.065  1.00  0.670          H  
ATOM   6899 1HG  GLU A 418      33.643   2.173 -19.258  1.00  0.670          H  
ATOM   6900 2HG  GLU A 418      31.981   2.483 -18.796  1.00  0.670          H  
ATOM   6901  N   MET A 419      31.406  -2.244 -19.670  1.00  0.380          N  
ATOM   6902  CA  MET A 419      31.393  -3.687 -19.702  1.00  0.400          C  
ATOM   6903  C   MET A 419      31.713  -4.195 -21.085  1.00  0.400          C  
ATOM   6904  O   MET A 419      32.511  -5.124 -21.218  1.00  0.410          O  
ATOM   6905  CB  MET A 419      30.056  -4.187 -19.203  1.00  0.550          C  
ATOM   6906  CG  MET A 419      29.939  -5.644 -19.156  1.00  0.550          C  
ATOM   6907  SD  MET A 419      28.478  -6.177 -18.344  1.00  0.550          S  
ATOM   6908  CE  MET A 419      28.913  -5.943 -16.615  1.00  0.550          C  
ATOM   6909  H   MET A 419      30.554  -1.749 -19.386  1.00  0.460          H  
ATOM   6910  HA  MET A 419      32.169  -4.060 -19.046  1.00  0.480          H  
ATOM   6911 1HB  MET A 419      29.861  -3.764 -18.229  1.00  0.660          H  
ATOM   6912 2HB  MET A 419      29.275  -3.821 -19.864  1.00  0.660          H  
ATOM   6913 1HG  MET A 419      29.911  -6.024 -20.173  1.00  0.660          H  
ATOM   6914 2HG  MET A 419      30.781  -6.048 -18.677  1.00  0.660          H  
ATOM   6915 1HE  MET A 419      28.091  -6.238 -16.018  1.00  0.660          H  
ATOM   6916 2HE  MET A 419      29.771  -6.550 -16.358  1.00  0.660          H  
ATOM   6917 3HE  MET A 419      29.133  -4.903 -16.418  1.00  0.660          H  
ATOM   6918  N   ARG A 420      31.132  -3.572 -22.113  1.00  0.410          N  
ATOM   6919  CA  ARG A 420      31.434  -3.947 -23.479  1.00  0.430          C  
ATOM   6920  C   ARG A 420      32.913  -3.740 -23.773  1.00  0.440          C  
ATOM   6921  O   ARG A 420      33.555  -4.612 -24.354  1.00  0.450          O  
ATOM   6922  CB  ARG A 420      30.589  -3.133 -24.451  1.00  0.590          C  
ATOM   6923  CG  ARG A 420      29.134  -3.541 -24.498  1.00  0.590          C  
ATOM   6924  CD  ARG A 420      28.284  -2.653 -25.277  1.00  0.590          C  
ATOM   6925  NE  ARG A 420      26.931  -3.194 -25.378  1.00  0.590          N  
ATOM   6926  CZ  ARG A 420      25.851  -2.514 -25.835  1.00  0.590          C  
ATOM   6927  NH1 ARG A 420      25.930  -1.265 -26.213  1.00  0.590          N  
ATOM   6928  NH2 ARG A 420      24.675  -3.082 -25.921  1.00  0.590          N  
ATOM   6929  H   ARG A 420      30.434  -2.846 -21.927  1.00  0.490          H  
ATOM   6930  HA  ARG A 420      31.187  -5.002 -23.612  1.00  0.520          H  
ATOM   6931 1HB  ARG A 420      30.626  -2.084 -24.171  1.00  0.710          H  
ATOM   6932 2HB  ARG A 420      30.999  -3.224 -25.456  1.00  0.710          H  
ATOM   6933 1HG  ARG A 420      29.092  -4.481 -25.013  1.00  0.710          H  
ATOM   6934 2HG  ARG A 420      28.724  -3.651 -23.495  1.00  0.710          H  
ATOM   6935 1HD  ARG A 420      28.234  -1.685 -24.779  1.00  0.710          H  
ATOM   6936 2HD  ARG A 420      28.689  -2.538 -26.280  1.00  0.710          H  
ATOM   6937  HE  ARG A 420      26.800  -4.194 -25.105  1.00  0.710          H  
ATOM   6938 1HH1 ARG A 420      26.800  -0.759 -26.177  1.00  0.710          H  
ATOM   6939 2HH1 ARG A 420      25.062  -0.816 -26.554  1.00  0.710          H  
ATOM   6940 1HH2 ARG A 420      24.535  -4.045 -25.640  1.00  0.710          H  
ATOM   6941 2HH2 ARG A 420      23.893  -2.503 -26.276  1.00  0.710          H  
ATOM   6942  N   ALA A 421      33.484  -2.606 -23.338  1.00  0.440          N  
ATOM   6943  CA  ALA A 421      34.898  -2.360 -23.606  1.00  0.450          C  
ATOM   6944  C   ALA A 421      35.790  -3.436 -22.971  1.00  0.450          C  
ATOM   6945  O   ALA A 421      36.702  -3.955 -23.634  1.00  0.480          O  
ATOM   6946  CB  ALA A 421      35.288  -0.982 -23.091  1.00  0.630          C  
ATOM   6947  H   ALA A 421      32.911  -1.886 -22.881  1.00  0.530          H  
ATOM   6948  HA  ALA A 421      35.047  -2.390 -24.685  1.00  0.540          H  
ATOM   6949 1HB  ALA A 421      36.338  -0.797 -23.331  1.00  0.750          H  
ATOM   6950 2HB  ALA A 421      34.668  -0.222 -23.567  1.00  0.750          H  
ATOM   6951 3HB  ALA A 421      35.140  -0.943 -22.016  1.00  0.750          H  
ATOM   6952  N   ILE A 422      35.470  -3.821 -21.722  1.00  0.420          N  
ATOM   6953  CA  ILE A 422      36.245  -4.831 -21.013  1.00  0.420          C  
ATOM   6954  C   ILE A 422      36.114  -6.174 -21.656  1.00  0.420          C  
ATOM   6955  O   ILE A 422      37.114  -6.858 -21.879  1.00  0.420          O  
ATOM   6956  CB  ILE A 422      35.804  -4.969 -19.529  1.00  0.590          C  
ATOM   6957  CG1 ILE A 422      36.195  -3.684 -18.795  1.00  0.590          C  
ATOM   6958  CG2 ILE A 422      36.412  -6.284 -18.866  1.00  0.590          C  
ATOM   6959  CD1 ILE A 422      35.635  -3.516 -17.413  1.00  0.590          C  
ATOM   6960  H   ILE A 422      34.705  -3.337 -21.243  1.00  0.500          H  
ATOM   6961  HA  ILE A 422      37.292  -4.554 -21.039  1.00  0.500          H  
ATOM   6962  HB  ILE A 422      34.715  -5.028 -19.488  1.00  0.710          H  
ATOM   6963 1HG1 ILE A 422      37.234  -3.643 -18.747  1.00  0.710          H  
ATOM   6964 2HG1 ILE A 422      35.854  -2.841 -19.388  1.00  0.710          H  
ATOM   6965 1HG2 ILE A 422      36.084  -6.365 -17.832  1.00  0.710          H  
ATOM   6966 2HG2 ILE A 422      36.078  -7.174 -19.396  1.00  0.710          H  
ATOM   6967 3HG2 ILE A 422      37.484  -6.251 -18.901  1.00  0.710          H  
ATOM   6968 1HD1 ILE A 422      35.973  -2.559 -17.008  1.00  0.710          H  
ATOM   6969 2HD1 ILE A 422      34.569  -3.522 -17.479  1.00  0.710          H  
ATOM   6970 3HD1 ILE A 422      35.966  -4.318 -16.762  1.00  0.710          H  
ATOM   6971  N   LEU A 423      34.897  -6.597 -21.933  1.00  0.420          N  
ATOM   6972  CA  LEU A 423      34.736  -7.909 -22.496  1.00  0.430          C  
ATOM   6973  C   LEU A 423      35.317  -7.993 -23.891  1.00  0.450          C  
ATOM   6974  O   LEU A 423      35.998  -8.962 -24.211  1.00  0.460          O  
ATOM   6975  CB  LEU A 423      33.258  -8.284 -22.477  1.00  0.600          C  
ATOM   6976  CG  LEU A 423      32.646  -8.478 -21.055  1.00  0.600          C  
ATOM   6977  CD1 LEU A 423      31.136  -8.605 -21.166  1.00  0.600          C  
ATOM   6978  CD2 LEU A 423      33.232  -9.726 -20.370  1.00  0.600          C  
ATOM   6979  H   LEU A 423      34.082  -6.005 -21.742  1.00  0.500          H  
ATOM   6980  HA  LEU A 423      35.290  -8.609 -21.884  1.00  0.520          H  
ATOM   6981 1HB  LEU A 423      32.695  -7.490 -22.979  1.00  0.720          H  
ATOM   6982 2HB  LEU A 423      33.132  -9.205 -23.036  1.00  0.720          H  
ATOM   6983  HG  LEU A 423      32.863  -7.593 -20.458  1.00  0.720          H  
ATOM   6984 1HD1 LEU A 423      30.722  -8.689 -20.186  1.00  0.720          H  
ATOM   6985 2HD1 LEU A 423      30.732  -7.711 -21.650  1.00  0.720          H  
ATOM   6986 3HD1 LEU A 423      30.866  -9.478 -21.742  1.00  0.720          H  
ATOM   6987 1HD2 LEU A 423      32.782  -9.818 -19.399  1.00  0.720          H  
ATOM   6988 2HD2 LEU A 423      33.000 -10.605 -20.967  1.00  0.720          H  
ATOM   6989 3HD2 LEU A 423      34.302  -9.642 -20.250  1.00  0.720          H  
ATOM   6990  N   ASP A 424      35.161  -6.960 -24.725  1.00  0.460          N  
ATOM   6991  CA  ASP A 424      35.712  -7.082 -26.064  1.00  0.480          C  
ATOM   6992  C   ASP A 424      37.211  -7.333 -26.062  1.00  0.470          C  
ATOM   6993  O   ASP A 424      37.695  -8.130 -26.868  1.00  0.500          O  
ATOM   6994  CB  ASP A 424      35.419  -5.846 -26.919  1.00  0.660          C  
ATOM   6995  CG  ASP A 424      33.962  -5.747 -27.424  1.00  0.660          C  
ATOM   6996  OD1 ASP A 424      33.245  -6.735 -27.335  1.00  0.660          O  
ATOM   6997  OD2 ASP A 424      33.594  -4.718 -27.939  1.00  0.660          O  
ATOM   6998  H   ASP A 424      34.616  -6.129 -24.474  1.00  0.550          H  
ATOM   6999  HA  ASP A 424      35.235  -7.936 -26.542  1.00  0.580          H  
ATOM   7000 1HB  ASP A 424      35.635  -4.954 -26.320  1.00  0.800          H  
ATOM   7001 2HB  ASP A 424      36.092  -5.838 -27.770  1.00  0.800          H  
ATOM   7002  N   LYS A 425      37.963  -6.692 -25.160  1.00  0.500          N  
ATOM   7003  CA  LYS A 425      39.389  -6.971 -25.160  1.00  0.500          C  
ATOM   7004  C   LYS A 425      39.772  -8.185 -24.310  1.00  0.500          C  
ATOM   7005  O   LYS A 425      40.636  -8.967 -24.698  1.00  0.510          O  
ATOM   7006  CB  LYS A 425      40.184  -5.757 -24.692  1.00  0.700          C  
ATOM   7007  CG  LYS A 425      40.150  -4.575 -25.655  1.00  0.700          C  
ATOM   7008  CD  LYS A 425      41.137  -3.486 -25.223  1.00  0.700          C  
ATOM   7009  CE  LYS A 425      41.066  -2.260 -26.098  1.00  0.700          C  
ATOM   7010  NZ  LYS A 425      39.796  -1.569 -25.897  1.00  0.700          N  
ATOM   7011  H   LYS A 425      37.551  -5.987 -24.533  1.00  0.600          H  
ATOM   7012  HA  LYS A 425      39.688  -7.189 -26.184  1.00  0.600          H  
ATOM   7013 1HB  LYS A 425      39.771  -5.412 -23.735  1.00  0.840          H  
ATOM   7014 2HB  LYS A 425      41.223  -6.033 -24.514  1.00  0.840          H  
ATOM   7015 1HG  LYS A 425      40.399  -4.918 -26.655  1.00  0.840          H  
ATOM   7016 2HG  LYS A 425      39.137  -4.172 -25.665  1.00  0.840          H  
ATOM   7017 1HD  LYS A 425      40.947  -3.198 -24.185  1.00  0.840          H  
ATOM   7018 2HD  LYS A 425      42.145  -3.879 -25.282  1.00  0.840          H  
ATOM   7019 1HE  LYS A 425      41.876  -1.586 -25.836  1.00  0.840          H  
ATOM   7020 2HE  LYS A 425      41.160  -2.539 -27.146  1.00  0.840          H  
ATOM   7021 1HZ  LYS A 425      39.715  -0.713 -26.477  1.00  0.840          H  
ATOM   7022 2HZ  LYS A 425      39.025  -2.163 -26.131  1.00  0.840          H  
ATOM   7023 3HZ  LYS A 425      39.715  -1.320 -24.891  1.00  0.840          H  
ATOM   7024  N   GLN A 426      39.127  -8.401 -23.162  1.00  0.490          N  
ATOM   7025  CA  GLN A 426      39.554  -9.507 -22.314  1.00  0.500          C  
ATOM   7026  C   GLN A 426      39.213 -10.852 -22.948  1.00  0.520          C  
ATOM   7027  O   GLN A 426      39.972 -11.818 -22.817  1.00  0.540          O  
ATOM   7028  CB  GLN A 426      39.031  -9.344 -20.887  1.00  0.700          C  
ATOM   7029  CG  GLN A 426      39.672  -8.111 -20.172  1.00  0.700          C  
ATOM   7030  CD  GLN A 426      41.219  -8.193 -20.163  1.00  0.700          C  
ATOM   7031  OE1 GLN A 426      41.770  -9.296 -19.938  1.00  0.700          O  
ATOM   7032  NE2 GLN A 426      41.913  -7.056 -20.432  1.00  0.700          N  
ATOM   7033  H   GLN A 426      38.377  -7.783 -22.844  1.00  0.590          H  
ATOM   7034  HA  GLN A 426      40.634  -9.461 -22.248  1.00  0.600          H  
ATOM   7035 1HB  GLN A 426      37.948  -9.200 -20.908  1.00  0.840          H  
ATOM   7036 2HB  GLN A 426      39.235 -10.238 -20.302  1.00  0.840          H  
ATOM   7037 1HG  GLN A 426      39.389  -7.204 -20.711  1.00  0.840          H  
ATOM   7038 2HG  GLN A 426      39.313  -8.056 -19.156  1.00  0.840          H  
ATOM   7039 1HE2 GLN A 426      42.953  -7.077 -20.508  1.00  0.840          H  
ATOM   7040 2HE2 GLN A 426      41.410  -6.153 -20.600  1.00  0.840          H  
ATOM   7041  N   ALA A 427      38.138 -10.879 -23.731  1.00  0.530          N  
ATOM   7042  CA  ALA A 427      37.646 -12.036 -24.461  1.00  0.560          C  
ATOM   7043  C   ALA A 427      38.663 -12.545 -25.477  1.00  0.580          C  
ATOM   7044  O   ALA A 427      38.522 -13.650 -25.999  1.00  0.600          O  
ATOM   7045  CB  ALA A 427      36.361 -11.684 -25.162  1.00  0.770          C  
ATOM   7046  H   ALA A 427      37.557 -10.041 -23.798  1.00  0.640          H  
ATOM   7047  HA  ALA A 427      37.462 -12.839 -23.751  1.00  0.670          H  
ATOM   7048 1HB  ALA A 427      36.006 -12.517 -25.675  1.00  0.930          H  
ATOM   7049 2HB  ALA A 427      35.621 -11.365 -24.430  1.00  0.930          H  
ATOM   7050 3HB  ALA A 427      36.551 -10.875 -25.873  1.00  0.930          H  
ATOM   7051  N   LYS A 428      39.669 -11.729 -25.818  1.00  0.590          N  
ATOM   7052  CA  LYS A 428      40.673 -12.143 -26.781  1.00  0.620          C  
ATOM   7053  C   LYS A 428      41.727 -13.014 -26.112  1.00  0.610          C  
ATOM   7054  O   LYS A 428      42.581 -13.596 -26.786  1.00  0.630          O  
ATOM   7055  CB  LYS A 428      41.341 -10.928 -27.421  1.00  0.860          C  
ATOM   7056  CG  LYS A 428      40.410 -10.093 -28.285  1.00  0.860          C  
ATOM   7057  CD  LYS A 428      41.132  -8.904 -28.908  1.00  0.860          C  
ATOM   7058  CE  LYS A 428      40.186  -8.075 -29.772  1.00  0.860          C  
ATOM   7059  NZ  LYS A 428      40.876  -6.913 -30.407  1.00  0.860          N  
ATOM   7060  H   LYS A 428      39.776 -10.809 -25.378  1.00  0.710          H  
ATOM   7061  HA  LYS A 428      40.189 -12.733 -27.558  1.00  0.740          H  
ATOM   7062 1HB  LYS A 428      41.743 -10.284 -26.634  1.00  1.030          H  
ATOM   7063 2HB  LYS A 428      42.181 -11.255 -28.033  1.00  1.030          H  
ATOM   7064 1HG  LYS A 428      39.988 -10.716 -29.072  1.00  1.030          H  
ATOM   7065 2HG  LYS A 428      39.590  -9.724 -27.663  1.00  1.030          H  
ATOM   7066 1HD  LYS A 428      41.531  -8.272 -28.111  1.00  1.030          H  
ATOM   7067 2HD  LYS A 428      41.959  -9.258 -29.520  1.00  1.030          H  
ATOM   7068 1HE  LYS A 428      39.769  -8.708 -30.553  1.00  1.030          H  
ATOM   7069 2HE  LYS A 428      39.370  -7.703 -29.146  1.00  1.030          H  
ATOM   7070 1HZ  LYS A 428      40.213  -6.393 -30.965  1.00  1.030          H  
ATOM   7071 2HZ  LYS A 428      41.256  -6.311 -29.691  1.00  1.030          H  
ATOM   7072 3HZ  LYS A 428      41.626  -7.244 -30.998  1.00  1.030          H  
ATOM   7073  N   PHE A 429      41.673 -13.105 -24.781  1.00  0.590          N  
ATOM   7074  CA  PHE A 429      42.623 -13.896 -24.032  1.00  0.590          C  
ATOM   7075  C   PHE A 429      41.859 -14.997 -23.329  1.00  0.590          C  
ATOM   7076  O   PHE A 429      42.391 -16.079 -23.058  1.00  0.600          O  
ATOM   7077  CB  PHE A 429      43.297 -13.022 -23.008  1.00  0.830          C  
ATOM   7078  CG  PHE A 429      43.890 -11.824 -23.619  1.00  0.830          C  
ATOM   7079  CD1 PHE A 429      43.258 -10.621 -23.444  1.00  0.830          C  
ATOM   7080  CD2 PHE A 429      45.029 -11.874 -24.386  1.00  0.830          C  
ATOM   7081  CE1 PHE A 429      43.734  -9.478 -24.007  1.00  0.830          C  
ATOM   7082  CE2 PHE A 429      45.519 -10.730 -24.960  1.00  0.830          C  
ATOM   7083  CZ  PHE A 429      44.862  -9.528 -24.768  1.00  0.830          C  
ATOM   7084  H   PHE A 429      40.952 -12.604 -24.267  1.00  0.710          H  
ATOM   7085  HA  PHE A 429      43.353 -14.338 -24.708  1.00  0.710          H  
ATOM   7086 1HB  PHE A 429      42.576 -12.712 -22.249  1.00  0.990          H  
ATOM   7087 2HB  PHE A 429      44.070 -13.587 -22.533  1.00  0.990          H  
ATOM   7088  HD1 PHE A 429      42.363 -10.595 -22.849  1.00  0.990          H  
ATOM   7089  HD2 PHE A 429      45.535 -12.827 -24.541  1.00  0.990          H  
ATOM   7090  HE1 PHE A 429      43.208  -8.532 -23.856  1.00  0.990          H  
ATOM   7091  HE2 PHE A 429      46.421 -10.767 -25.575  1.00  0.990          H  
ATOM   7092  HZ  PHE A 429      45.241  -8.626 -25.225  1.00  0.990          H  
ATOM   7093  N   TYR A 430      40.596 -14.692 -23.030  1.00  0.570          N  
ATOM   7094  CA  TYR A 430      39.709 -15.595 -22.328  1.00  0.570          C  
ATOM   7095  C   TYR A 430      38.507 -16.008 -23.192  1.00  0.600          C  
ATOM   7096  O   TYR A 430      37.454 -15.363 -23.094  1.00  0.570          O  
ATOM   7097  CB  TYR A 430      39.196 -14.954 -21.053  1.00  0.800          C  
ATOM   7098  CG  TYR A 430      40.256 -14.636 -20.068  1.00  0.800          C  
ATOM   7099  CD1 TYR A 430      40.657 -13.324 -19.847  1.00  0.800          C  
ATOM   7100  CD2 TYR A 430      40.845 -15.672 -19.382  1.00  0.800          C  
ATOM   7101  CE1 TYR A 430      41.632 -13.065 -18.921  1.00  0.800          C  
ATOM   7102  CE2 TYR A 430      41.813 -15.423 -18.462  1.00  0.800          C  
ATOM   7103  CZ  TYR A 430      42.210 -14.131 -18.220  1.00  0.800          C  
ATOM   7104  OH  TYR A 430      43.179 -13.898 -17.281  1.00  0.800          O  
ATOM   7105  H   TYR A 430      40.268 -13.752 -23.256  1.00  0.680          H  
ATOM   7106  HA  TYR A 430      40.293 -16.453 -22.037  1.00  0.680          H  
ATOM   7107 1HB  TYR A 430      38.689 -14.035 -21.312  1.00  0.960          H  
ATOM   7108 2HB  TYR A 430      38.474 -15.612 -20.574  1.00  0.960          H  
ATOM   7109  HD1 TYR A 430      40.196 -12.507 -20.395  1.00  0.960          H  
ATOM   7110  HD2 TYR A 430      40.529 -16.691 -19.572  1.00  0.960          H  
ATOM   7111  HE1 TYR A 430      41.944 -12.038 -18.737  1.00  0.960          H  
ATOM   7112  HE2 TYR A 430      42.270 -16.249 -17.915  1.00  0.960          H  
ATOM   7113  HH  TYR A 430      43.347 -12.941 -17.236  1.00  0.960          H  
ATOM   7114  N   PRO A 431      38.573 -17.145 -23.927  1.00  0.670          N  
ATOM   7115  CA  PRO A 431      37.587 -17.598 -24.905  1.00  0.710          C  
ATOM   7116  C   PRO A 431      36.223 -17.830 -24.276  1.00  0.670          C  
ATOM   7117  O   PRO A 431      35.200 -17.792 -24.956  1.00  0.670          O  
ATOM   7118  CB  PRO A 431      38.195 -18.899 -25.441  1.00  1.060          C  
ATOM   7119  CG  PRO A 431      39.124 -19.382 -24.352  1.00  1.060          C  
ATOM   7120  CD  PRO A 431      39.675 -18.125 -23.707  1.00  1.060          C  
ATOM   7121  HA  PRO A 431      37.521 -16.845 -25.709  1.00  0.850          H  
ATOM   7122 1HB  PRO A 431      37.392 -19.620 -25.657  1.00  1.280          H  
ATOM   7123 2HB  PRO A 431      38.714 -18.706 -26.393  1.00  1.280          H  
ATOM   7124 1HG  PRO A 431      38.575 -20.023 -23.639  1.00  1.280          H  
ATOM   7125 2HG  PRO A 431      39.918 -20.009 -24.788  1.00  1.280          H  
ATOM   7126 1HD  PRO A 431      39.813 -18.377 -22.648  1.00  1.280          H  
ATOM   7127 2HD  PRO A 431      40.612 -17.782 -24.191  1.00  1.280          H  
ATOM   7128  N   PHE A 432      36.205 -18.030 -22.963  1.00  0.640          N  
ATOM   7129  CA  PHE A 432      34.965 -18.256 -22.263  1.00  0.600          C  
ATOM   7130  C   PHE A 432      34.157 -16.979 -22.187  1.00  0.560          C  
ATOM   7131  O   PHE A 432      32.924 -17.032 -22.145  1.00  0.610          O  
ATOM   7132  CB  PHE A 432      35.250 -18.766 -20.860  1.00  0.860          C  
ATOM   7133  CG  PHE A 432      35.788 -20.142 -20.872  1.00  0.860          C  
ATOM   7134  CD1 PHE A 432      37.139 -20.365 -20.702  1.00  0.860          C  
ATOM   7135  CD2 PHE A 432      34.953 -21.223 -21.070  1.00  0.860          C  
ATOM   7136  CE1 PHE A 432      37.645 -21.636 -20.723  1.00  0.860          C  
ATOM   7137  CE2 PHE A 432      35.457 -22.495 -21.098  1.00  0.860          C  
ATOM   7138  CZ  PHE A 432      36.809 -22.703 -20.923  1.00  0.860          C  
ATOM   7139  H   PHE A 432      37.062 -18.072 -22.438  1.00  0.770          H  
ATOM   7140  HA  PHE A 432      34.388 -19.003 -22.808  1.00  0.720          H  
ATOM   7141 1HB  PHE A 432      35.968 -18.114 -20.367  1.00  1.030          H  
ATOM   7142 2HB  PHE A 432      34.334 -18.756 -20.270  1.00  1.030          H  
ATOM   7143  HD1 PHE A 432      37.817 -19.524 -20.544  1.00  1.030          H  
ATOM   7144  HD2 PHE A 432      33.881 -21.056 -21.207  1.00  1.030          H  
ATOM   7145  HE1 PHE A 432      38.722 -21.794 -20.578  1.00  1.030          H  
ATOM   7146  HE2 PHE A 432      34.790 -23.344 -21.255  1.00  1.030          H  
ATOM   7147  HZ  PHE A 432      37.213 -23.713 -20.940  1.00  1.030          H  
ATOM   7148  N   LEU A 433      34.831 -15.824 -22.195  1.00  0.480          N  
ATOM   7149  CA  LEU A 433      34.109 -14.579 -22.099  1.00  0.440          C  
ATOM   7150  C   LEU A 433      33.658 -14.277 -23.502  1.00  0.470          C  
ATOM   7151  O   LEU A 433      32.592 -13.718 -23.716  1.00  0.510          O  
ATOM   7152  CB  LEU A 433      35.015 -13.462 -21.582  1.00  0.630          C  
ATOM   7153  CG  LEU A 433      35.642 -13.692 -20.195  1.00  0.630          C  
ATOM   7154  CD1 LEU A 433      36.539 -12.497 -19.863  1.00  0.630          C  
ATOM   7155  CD2 LEU A 433      34.580 -13.924 -19.133  1.00  0.630          C  
ATOM   7156  H   LEU A 433      35.847 -15.792 -22.272  1.00  0.580          H  
ATOM   7157  HA  LEU A 433      33.229 -14.694 -21.471  1.00  0.530          H  
ATOM   7158 1HB  LEU A 433      35.825 -13.338 -22.282  1.00  0.760          H  
ATOM   7159 2HB  LEU A 433      34.446 -12.539 -21.550  1.00  0.760          H  
ATOM   7160  HG  LEU A 433      36.274 -14.574 -20.244  1.00  0.760          H  
ATOM   7161 1HD1 LEU A 433      37.023 -12.677 -18.906  1.00  0.760          H  
ATOM   7162 2HD1 LEU A 433      37.298 -12.373 -20.632  1.00  0.760          H  
ATOM   7163 3HD1 LEU A 433      35.939 -11.592 -19.809  1.00  0.760          H  
ATOM   7164 1HD2 LEU A 433      35.074 -14.106 -18.195  1.00  0.760          H  
ATOM   7165 2HD2 LEU A 433      33.946 -13.048 -19.058  1.00  0.760          H  
ATOM   7166 3HD2 LEU A 433      33.974 -14.793 -19.372  1.00  0.760          H  
ATOM   7167  N   ALA A 434      34.461 -14.694 -24.487  1.00  0.510          N  
ATOM   7168  CA  ALA A 434      34.069 -14.473 -25.878  1.00  0.550          C  
ATOM   7169  C   ALA A 434      32.754 -15.189 -26.181  1.00  0.550          C  
ATOM   7170  O   ALA A 434      31.867 -14.635 -26.836  1.00  0.580          O  
ATOM   7171  CB  ALA A 434      35.141 -14.981 -26.834  1.00  0.750          C  
ATOM   7172  H   ALA A 434      35.356 -15.121 -24.231  1.00  0.610          H  
ATOM   7173  HA  ALA A 434      33.916 -13.405 -26.024  1.00  0.660          H  
ATOM   7174 1HB  ALA A 434      34.826 -14.790 -27.858  1.00  0.900          H  
ATOM   7175 2HB  ALA A 434      36.089 -14.489 -26.651  1.00  0.900          H  
ATOM   7176 3HB  ALA A 434      35.272 -16.044 -26.698  1.00  0.900          H  
ATOM   7177  N   LYS A 435      32.622 -16.413 -25.660  1.00  0.560          N  
ATOM   7178  CA  LYS A 435      31.429 -17.228 -25.848  1.00  0.570          C  
ATOM   7179  C   LYS A 435      30.228 -16.726 -25.054  1.00  0.530          C  
ATOM   7180  O   LYS A 435      29.097 -16.734 -25.548  1.00  0.540          O  
ATOM   7181  CB  LYS A 435      31.726 -18.681 -25.484  1.00  0.790          C  
ATOM   7182  CG  LYS A 435      32.644 -19.392 -26.483  1.00  0.790          C  
ATOM   7183  CD  LYS A 435      32.954 -20.825 -26.057  1.00  0.790          C  
ATOM   7184  CE  LYS A 435      33.869 -21.514 -27.065  1.00  0.790          C  
ATOM   7185  NZ  LYS A 435      34.207 -22.905 -26.650  1.00  0.790          N  
ATOM   7186  H   LYS A 435      33.425 -16.811 -25.163  1.00  0.670          H  
ATOM   7187  HA  LYS A 435      31.162 -17.189 -26.902  1.00  0.680          H  
ATOM   7188 1HB  LYS A 435      32.208 -18.712 -24.505  1.00  0.950          H  
ATOM   7189 2HB  LYS A 435      30.793 -19.238 -25.411  1.00  0.950          H  
ATOM   7190 1HG  LYS A 435      32.161 -19.409 -27.459  1.00  0.950          H  
ATOM   7191 2HG  LYS A 435      33.574 -18.837 -26.575  1.00  0.950          H  
ATOM   7192 1HD  LYS A 435      33.450 -20.807 -25.083  1.00  0.950          H  
ATOM   7193 2HD  LYS A 435      32.028 -21.390 -25.967  1.00  0.950          H  
ATOM   7194 1HE  LYS A 435      33.372 -21.544 -28.033  1.00  0.950          H  
ATOM   7195 2HE  LYS A 435      34.792 -20.939 -27.158  1.00  0.950          H  
ATOM   7196 1HZ  LYS A 435      34.812 -23.327 -27.341  1.00  0.950          H  
ATOM   7197 2HZ  LYS A 435      34.680 -22.884 -25.757  1.00  0.950          H  
ATOM   7198 3HZ  LYS A 435      33.360 -23.450 -26.569  1.00  0.950          H  
ATOM   7199  N   ASN A 436      30.466 -16.273 -23.824  1.00  0.500          N  
ATOM   7200  CA  ASN A 436      29.399 -15.829 -22.947  1.00  0.460          C  
ATOM   7201  C   ASN A 436      29.307 -14.304 -22.823  1.00  0.440          C  
ATOM   7202  O   ASN A 436      28.669 -13.787 -21.900  1.00  0.430          O  
ATOM   7203  CB  ASN A 436      29.602 -16.460 -21.598  1.00  0.660          C  
ATOM   7204  CG  ASN A 436      29.456 -17.973 -21.643  1.00  0.660          C  
ATOM   7205  OD1 ASN A 436      28.366 -18.552 -21.812  1.00  0.660          O  
ATOM   7206  ND2 ASN A 436      30.572 -18.638 -21.512  1.00  0.660          N  
ATOM   7207  H   ASN A 436      31.416 -16.315 -23.444  1.00  0.600          H  
ATOM   7208  HA  ASN A 436      28.454 -16.183 -23.359  1.00  0.550          H  
ATOM   7209 1HB  ASN A 436      30.604 -16.209 -21.256  1.00  0.790          H  
ATOM   7210 2HB  ASN A 436      28.895 -16.053 -20.885  1.00  0.790          H  
ATOM   7211 1HD2 ASN A 436      30.567 -19.637 -21.535  1.00  0.790          H  
ATOM   7212 2HD2 ASN A 436      31.451 -18.137 -21.405  1.00  0.790          H  
ATOM   7213  N   LYS A 437      29.923 -13.566 -23.748  1.00  0.450          N  
ATOM   7214  CA  LYS A 437      29.909 -12.102 -23.681  1.00  0.440          C  
ATOM   7215  C   LYS A 437      28.496 -11.564 -23.563  1.00  0.430          C  
ATOM   7216  O   LYS A 437      28.218 -10.680 -22.743  1.00  0.410          O  
ATOM   7217  CB  LYS A 437      30.583 -11.477 -24.911  1.00  0.620          C  
ATOM   7218  CG  LYS A 437      30.629  -9.942 -24.869  1.00  0.620          C  
ATOM   7219  CD  LYS A 437      31.502  -9.325 -25.967  1.00  0.620          C  
ATOM   7220  CE  LYS A 437      30.821  -9.294 -27.326  1.00  0.620          C  
ATOM   7221  NZ  LYS A 437      31.651  -8.550 -28.320  1.00  0.620          N  
ATOM   7222  H   LYS A 437      30.428 -14.035 -24.499  1.00  0.540          H  
ATOM   7223  HA  LYS A 437      30.465 -11.800 -22.793  1.00  0.530          H  
ATOM   7224 1HB  LYS A 437      31.604 -11.844 -25.000  1.00  0.740          H  
ATOM   7225 2HB  LYS A 437      30.048 -11.786 -25.808  1.00  0.740          H  
ATOM   7226 1HG  LYS A 437      29.618  -9.532 -24.956  1.00  0.740          H  
ATOM   7227 2HG  LYS A 437      31.021  -9.634 -23.931  1.00  0.740          H  
ATOM   7228 1HD  LYS A 437      31.742  -8.293 -25.689  1.00  0.740          H  
ATOM   7229 2HD  LYS A 437      32.440  -9.877 -26.046  1.00  0.740          H  
ATOM   7230 1HE  LYS A 437      30.661 -10.308 -27.685  1.00  0.740          H  
ATOM   7231 2HE  LYS A 437      29.858  -8.794 -27.224  1.00  0.740          H  
ATOM   7232 1HZ  LYS A 437      31.194  -8.514 -29.212  1.00  0.740          H  
ATOM   7233 2HZ  LYS A 437      31.824  -7.593 -27.983  1.00  0.740          H  
ATOM   7234 3HZ  LYS A 437      32.546  -8.990 -28.425  1.00  0.740          H  
ATOM   7235  N   GLU A 438      27.591 -12.110 -24.380  1.00  0.450          N  
ATOM   7236  CA  GLU A 438      26.209 -11.674 -24.359  1.00  0.450          C  
ATOM   7237  C   GLU A 438      25.562 -11.957 -23.024  1.00  0.430          C  
ATOM   7238  O   GLU A 438      24.730 -11.177 -22.570  1.00  0.410          O  
ATOM   7239  CB  GLU A 438      25.379 -12.363 -25.436  1.00  0.630          C  
ATOM   7240  CG  GLU A 438      25.679 -11.956 -26.857  1.00  0.630          C  
ATOM   7241  CD  GLU A 438      24.754 -12.643 -27.828  1.00  0.630          C  
ATOM   7242  OE1 GLU A 438      23.992 -13.481 -27.388  1.00  0.630          O  
ATOM   7243  OE2 GLU A 438      24.799 -12.335 -28.993  1.00  0.630          O  
ATOM   7244  H   GLU A 438      27.891 -12.831 -25.023  1.00  0.540          H  
ATOM   7245  HA  GLU A 438      26.185 -10.596 -24.528  1.00  0.540          H  
ATOM   7246 1HB  GLU A 438      25.536 -13.439 -25.366  1.00  0.760          H  
ATOM   7247 2HB  GLU A 438      24.328 -12.181 -25.248  1.00  0.760          H  
ATOM   7248 1HG  GLU A 438      25.570 -10.876 -26.954  1.00  0.760          H  
ATOM   7249 2HG  GLU A 438      26.710 -12.216 -27.091  1.00  0.760          H  
ATOM   7250  N   ARG A 439      25.896 -13.089 -22.402  1.00  0.430          N  
ATOM   7251  CA  ARG A 439      25.274 -13.403 -21.133  1.00  0.410          C  
ATOM   7252  C   ARG A 439      25.705 -12.402 -20.092  1.00  0.390          C  
ATOM   7253  O   ARG A 439      24.873 -11.923 -19.333  1.00  0.380          O  
ATOM   7254  CB  ARG A 439      25.596 -14.803 -20.664  1.00  0.580          C  
ATOM   7255  CG  ARG A 439      24.931 -15.915 -21.420  1.00  0.580          C  
ATOM   7256  CD  ARG A 439      25.476 -17.223 -21.016  1.00  0.580          C  
ATOM   7257  NE  ARG A 439      25.216 -17.567 -19.614  1.00  0.580          N  
ATOM   7258  CZ  ARG A 439      25.840 -18.573 -18.941  1.00  0.580          C  
ATOM   7259  NH1 ARG A 439      26.755 -19.313 -19.537  1.00  0.580          N  
ATOM   7260  NH2 ARG A 439      25.549 -18.822 -17.671  1.00  0.580          N  
ATOM   7261  H   ARG A 439      26.600 -13.698 -22.804  1.00  0.520          H  
ATOM   7262  HA  ARG A 439      24.193 -13.333 -21.250  1.00  0.490          H  
ATOM   7263 1HB  ARG A 439      26.667 -14.962 -20.704  1.00  0.700          H  
ATOM   7264 2HB  ARG A 439      25.281 -14.895 -19.632  1.00  0.700          H  
ATOM   7265 1HG  ARG A 439      23.870 -15.908 -21.215  1.00  0.700          H  
ATOM   7266 2HG  ARG A 439      25.097 -15.784 -22.488  1.00  0.700          H  
ATOM   7267 1HD  ARG A 439      25.066 -18.007 -21.648  1.00  0.700          H  
ATOM   7268 2HD  ARG A 439      26.532 -17.160 -21.146  1.00  0.700          H  
ATOM   7269  HE  ARG A 439      24.519 -17.027 -19.112  1.00  0.700          H  
ATOM   7270 1HH1 ARG A 439      27.030 -19.135 -20.505  1.00  0.700          H  
ATOM   7271 2HH1 ARG A 439      27.214 -20.051 -19.027  1.00  0.700          H  
ATOM   7272 1HH2 ARG A 439      24.865 -18.266 -17.178  1.00  0.700          H  
ATOM   7273 2HH2 ARG A 439      26.021 -19.570 -17.178  1.00  0.700          H  
ATOM   7274  N   ILE A 440      26.978 -12.024 -20.087  1.00  0.390          N  
ATOM   7275  CA  ILE A 440      27.444 -11.092 -19.073  1.00  0.370          C  
ATOM   7276  C   ILE A 440      26.714  -9.752 -19.211  1.00  0.370          C  
ATOM   7277  O   ILE A 440      26.266  -9.172 -18.212  1.00  0.360          O  
ATOM   7278  CB  ILE A 440      28.967 -10.906 -19.103  1.00  0.530          C  
ATOM   7279  CG1 ILE A 440      29.652 -12.226 -18.722  1.00  0.530          C  
ATOM   7280  CG2 ILE A 440      29.352  -9.816 -18.092  1.00  0.530          C  
ATOM   7281  CD1 ILE A 440      31.130 -12.275 -18.976  1.00  0.530          C  
ATOM   7282  H   ILE A 440      27.624 -12.460 -20.759  1.00  0.470          H  
ATOM   7283  HA  ILE A 440      27.195 -11.497 -18.097  1.00  0.440          H  
ATOM   7284  HB  ILE A 440      29.282 -10.636 -20.113  1.00  0.630          H  
ATOM   7285 1HG1 ILE A 440      29.466 -12.430 -17.676  1.00  0.630          H  
ATOM   7286 2HG1 ILE A 440      29.208 -13.007 -19.313  1.00  0.630          H  
ATOM   7287 1HG2 ILE A 440      30.410  -9.665 -18.082  1.00  0.630          H  
ATOM   7288 2HG2 ILE A 440      28.882  -8.906 -18.358  1.00  0.630          H  
ATOM   7289 3HG2 ILE A 440      29.023 -10.106 -17.103  1.00  0.630          H  
ATOM   7290 1HD1 ILE A 440      31.512 -13.246 -18.696  1.00  0.630          H  
ATOM   7291 2HD1 ILE A 440      31.318 -12.107 -20.037  1.00  0.630          H  
ATOM   7292 3HD1 ILE A 440      31.635 -11.528 -18.399  1.00  0.630          H  
ATOM   7293  N   GLU A 441      26.617  -9.241 -20.448  1.00  0.380          N  
ATOM   7294  CA  GLU A 441      25.917  -7.976 -20.662  1.00  0.380          C  
ATOM   7295  C   GLU A 441      24.426  -8.081 -20.304  1.00  0.380          C  
ATOM   7296  O   GLU A 441      23.869  -7.157 -19.702  1.00  0.380          O  
ATOM   7297  CB  GLU A 441      26.099  -7.509 -22.104  1.00  0.530          C  
ATOM   7298  CG  GLU A 441      27.525  -7.087 -22.420  1.00  0.530          C  
ATOM   7299  CD  GLU A 441      27.742  -6.658 -23.835  1.00  0.530          C  
ATOM   7300  OE1 GLU A 441      26.796  -6.330 -24.531  1.00  0.530          O  
ATOM   7301  OE2 GLU A 441      28.880  -6.650 -24.229  1.00  0.530          O  
ATOM   7302  H   GLU A 441      27.036  -9.746 -21.237  1.00  0.460          H  
ATOM   7303  HA  GLU A 441      26.360  -7.228 -20.014  1.00  0.460          H  
ATOM   7304 1HB  GLU A 441      25.835  -8.326 -22.779  1.00  0.640          H  
ATOM   7305 2HB  GLU A 441      25.430  -6.678 -22.310  1.00  0.640          H  
ATOM   7306 1HG  GLU A 441      27.800  -6.262 -21.761  1.00  0.640          H  
ATOM   7307 2HG  GLU A 441      28.190  -7.921 -22.199  1.00  0.640          H  
ATOM   7308  N   LYS A 442      23.784  -9.216 -20.635  1.00  0.380          N  
ATOM   7309  CA  LYS A 442      22.380  -9.434 -20.295  1.00  0.380          C  
ATOM   7310  C   LYS A 442      22.196  -9.498 -18.779  1.00  0.380          C  
ATOM   7311  O   LYS A 442      21.239  -8.951 -18.242  1.00  0.380          O  
ATOM   7312  CB  LYS A 442      21.854 -10.692 -20.987  1.00  0.530          C  
ATOM   7313  CG  LYS A 442      21.687 -10.510 -22.512  1.00  0.530          C  
ATOM   7314  CD  LYS A 442      21.282 -11.803 -23.235  1.00  0.530          C  
ATOM   7315  CE  LYS A 442      21.221 -11.574 -24.761  1.00  0.530          C  
ATOM   7316  NZ  LYS A 442      20.930 -12.832 -25.529  1.00  0.530          N  
ATOM   7317  H   LYS A 442      24.271  -9.935 -21.176  1.00  0.460          H  
ATOM   7318  HA  LYS A 442      21.800  -8.587 -20.658  1.00  0.460          H  
ATOM   7319 1HB  LYS A 442      22.533 -11.521 -20.805  1.00  0.640          H  
ATOM   7320 2HB  LYS A 442      20.889 -10.957 -20.567  1.00  0.640          H  
ATOM   7321 1HG  LYS A 442      20.900  -9.776 -22.674  1.00  0.640          H  
ATOM   7322 2HG  LYS A 442      22.597 -10.115 -22.944  1.00  0.640          H  
ATOM   7323 1HD  LYS A 442      22.011 -12.585 -23.017  1.00  0.640          H  
ATOM   7324 2HD  LYS A 442      20.304 -12.123 -22.877  1.00  0.640          H  
ATOM   7325 1HE  LYS A 442      20.446 -10.843 -24.978  1.00  0.640          H  
ATOM   7326 2HE  LYS A 442      22.180 -11.179 -25.092  1.00  0.640          H  
ATOM   7327 1HZ  LYS A 442      20.914 -12.625 -26.522  1.00  0.640          H  
ATOM   7328 2HZ  LYS A 442      21.659 -13.515 -25.347  1.00  0.640          H  
ATOM   7329 3HZ  LYS A 442      20.037 -13.209 -25.249  1.00  0.640          H  
ATOM   7330  N   ILE A 443      23.157 -10.098 -18.066  1.00  0.370          N  
ATOM   7331  CA  ILE A 443      23.041 -10.166 -16.616  1.00  0.380          C  
ATOM   7332  C   ILE A 443      23.015  -8.745 -16.078  1.00  0.370          C  
ATOM   7333  O   ILE A 443      22.156  -8.414 -15.266  1.00  0.400          O  
ATOM   7334  CB  ILE A 443      24.239 -10.937 -16.001  1.00  0.530          C  
ATOM   7335  CG1 ILE A 443      24.130 -12.425 -16.358  1.00  0.530          C  
ATOM   7336  CG2 ILE A 443      24.218 -10.771 -14.493  1.00  0.530          C  
ATOM   7337  CD1 ILE A 443      25.411 -13.220 -16.129  1.00  0.530          C  
ATOM   7338  H   ILE A 443      23.908 -10.581 -18.552  1.00  0.440          H  
ATOM   7339  HA  ILE A 443      22.130 -10.650 -16.342  1.00  0.460          H  
ATOM   7340  HB  ILE A 443      25.173 -10.560 -16.397  1.00  0.630          H  
ATOM   7341 1HG1 ILE A 443      23.360 -12.858 -15.744  1.00  0.630          H  
ATOM   7342 2HG1 ILE A 443      23.825 -12.522 -17.377  1.00  0.630          H  
ATOM   7343 1HG2 ILE A 443      25.042 -11.305 -14.046  1.00  0.630          H  
ATOM   7344 2HG2 ILE A 443      24.310  -9.721 -14.229  1.00  0.630          H  
ATOM   7345 3HG2 ILE A 443      23.285 -11.159 -14.110  1.00  0.630          H  
ATOM   7346 1HD1 ILE A 443      25.248 -14.257 -16.399  1.00  0.630          H  
ATOM   7347 2HD1 ILE A 443      26.195 -12.830 -16.735  1.00  0.630          H  
ATOM   7348 3HD1 ILE A 443      25.710 -13.163 -15.101  1.00  0.630          H  
ATOM   7349  N   LEU A 444      23.898  -7.887 -16.558  1.00  0.360          N  
ATOM   7350  CA  LEU A 444      23.899  -6.504 -16.095  1.00  0.350          C  
ATOM   7351  C   LEU A 444      22.583  -5.763 -16.328  1.00  0.360          C  
ATOM   7352  O   LEU A 444      22.078  -5.107 -15.408  1.00  0.350          O  
ATOM   7353  CB  LEU A 444      24.982  -5.698 -16.823  1.00  0.490          C  
ATOM   7354  CG  LEU A 444      25.066  -4.152 -16.506  1.00  0.490          C  
ATOM   7355  CD1 LEU A 444      25.455  -3.942 -15.087  1.00  0.490          C  
ATOM   7356  CD2 LEU A 444      26.034  -3.483 -17.440  1.00  0.490          C  
ATOM   7357  H   LEU A 444      24.612  -8.213 -17.223  1.00  0.430          H  
ATOM   7358  HA  LEU A 444      24.091  -6.521 -15.028  1.00  0.420          H  
ATOM   7359 1HB  LEU A 444      25.927  -6.140 -16.583  1.00  0.590          H  
ATOM   7360 2HB  LEU A 444      24.838  -5.805 -17.890  1.00  0.590          H  
ATOM   7361  HG  LEU A 444      24.086  -3.698 -16.652  1.00  0.590          H  
ATOM   7362 1HD1 LEU A 444      25.500  -2.875 -14.873  1.00  0.590          H  
ATOM   7363 2HD1 LEU A 444      24.726  -4.400 -14.432  1.00  0.590          H  
ATOM   7364 3HD1 LEU A 444      26.430  -4.385 -14.913  1.00  0.590          H  
ATOM   7365 1HD2 LEU A 444      26.055  -2.424 -17.219  1.00  0.590          H  
ATOM   7366 2HD2 LEU A 444      27.020  -3.889 -17.315  1.00  0.590          H  
ATOM   7367 3HD2 LEU A 444      25.701  -3.640 -18.462  1.00  0.590          H  
ATOM   7368  N   THR A 445      22.057  -5.813 -17.557  1.00  0.360          N  
ATOM   7369  CA  THR A 445      20.910  -4.972 -17.907  1.00  0.360          C  
ATOM   7370  C   THR A 445      19.520  -5.593 -17.770  1.00  0.360          C  
ATOM   7371  O   THR A 445      18.521  -4.868 -17.762  1.00  0.370          O  
ATOM   7372  CB  THR A 445      21.060  -4.489 -19.355  1.00  0.500          C  
ATOM   7373  OG1 THR A 445      20.939  -5.587 -20.264  1.00  0.500          O  
ATOM   7374  CG2 THR A 445      22.454  -3.932 -19.513  1.00  0.500          C  
ATOM   7375  H   THR A 445      22.507  -6.386 -18.281  1.00  0.430          H  
ATOM   7376  HA  THR A 445      20.943  -4.100 -17.258  1.00  0.430          H  
ATOM   7377  HB  THR A 445      20.307  -3.731 -19.573  1.00  0.600          H  
ATOM   7378  HG1 THR A 445      20.880  -5.250 -21.163  1.00  0.600          H  
ATOM   7379 1HG2 THR A 445      22.570  -3.597 -20.520  1.00  0.600          H  
ATOM   7380 2HG2 THR A 445      22.603  -3.124 -18.830  1.00  0.600          H  
ATOM   7381 3HG2 THR A 445      23.192  -4.693 -19.313  1.00  0.600          H  
ATOM   7382  N   PHE A 446      19.419  -6.906 -17.646  1.00  0.370          N  
ATOM   7383  CA  PHE A 446      18.129  -7.567 -17.557  1.00  0.380          C  
ATOM   7384  C   PHE A 446      17.203  -7.122 -16.449  1.00  0.400          C  
ATOM   7385  O   PHE A 446      17.554  -7.064 -15.264  1.00  0.420          O  
ATOM   7386  CB  PHE A 446      18.333  -9.058 -17.418  1.00  0.530          C  
ATOM   7387  CG  PHE A 446      17.098  -9.810 -17.165  1.00  0.530          C  
ATOM   7388  CD1 PHE A 446      16.134  -9.965 -18.127  1.00  0.530          C  
ATOM   7389  CD2 PHE A 446      16.909 -10.397 -15.929  1.00  0.530          C  
ATOM   7390  CE1 PHE A 446      15.011 -10.670 -17.854  1.00  0.530          C  
ATOM   7391  CE2 PHE A 446      15.790 -11.117 -15.664  1.00  0.530          C  
ATOM   7392  CZ  PHE A 446      14.841 -11.253 -16.624  1.00  0.530          C  
ATOM   7393  H   PHE A 446      20.254  -7.493 -17.699  1.00  0.440          H  
ATOM   7394  HA  PHE A 446      17.616  -7.384 -18.501  1.00  0.460          H  
ATOM   7395 1HB  PHE A 446      18.769  -9.430 -18.341  1.00  0.630          H  
ATOM   7396 2HB  PHE A 446      19.044  -9.255 -16.613  1.00  0.630          H  
ATOM   7397  HD1 PHE A 446      16.270  -9.511 -19.109  1.00  0.630          H  
ATOM   7398  HD2 PHE A 446      17.679 -10.273 -15.163  1.00  0.630          H  
ATOM   7399  HE1 PHE A 446      14.253 -10.767 -18.615  1.00  0.630          H  
ATOM   7400  HE2 PHE A 446      15.650 -11.577 -14.686  1.00  0.630          H  
ATOM   7401  HZ  PHE A 446      13.953 -11.816 -16.407  1.00  0.630          H  
ATOM   7402  N   ARG A 447      15.971  -6.852 -16.842  1.00  0.390          N  
ATOM   7403  CA  ARG A 447      14.953  -6.441 -15.915  1.00  0.420          C  
ATOM   7404  C   ARG A 447      13.633  -7.109 -16.258  1.00  0.410          C  
ATOM   7405  O   ARG A 447      13.250  -7.181 -17.427  1.00  0.460          O  
ATOM   7406  CB  ARG A 447      14.821  -4.926 -15.949  1.00  0.580          C  
ATOM   7407  CG  ARG A 447      13.833  -4.327 -14.978  1.00  0.580          C  
ATOM   7408  CD  ARG A 447      13.957  -2.852 -14.941  1.00  0.580          C  
ATOM   7409  NE  ARG A 447      13.645  -2.252 -16.233  1.00  0.580          N  
ATOM   7410  CZ  ARG A 447      12.404  -1.955 -16.673  1.00  0.580          C  
ATOM   7411  NH1 ARG A 447      11.348  -2.209 -15.921  1.00  0.580          N  
ATOM   7412  NH2 ARG A 447      12.243  -1.409 -17.869  1.00  0.580          N  
ATOM   7413  H   ARG A 447      15.744  -6.913 -17.824  1.00  0.470          H  
ATOM   7414  HA  ARG A 447      15.245  -6.750 -14.913  1.00  0.500          H  
ATOM   7415 1HB  ARG A 447      15.797  -4.479 -15.748  1.00  0.690          H  
ATOM   7416 2HB  ARG A 447      14.526  -4.616 -16.951  1.00  0.690          H  
ATOM   7417 1HG  ARG A 447      12.818  -4.586 -15.283  1.00  0.690          H  
ATOM   7418 2HG  ARG A 447      14.019  -4.713 -13.978  1.00  0.690          H  
ATOM   7419 1HD  ARG A 447      13.299  -2.429 -14.185  1.00  0.690          H  
ATOM   7420 2HD  ARG A 447      14.984  -2.599 -14.695  1.00  0.690          H  
ATOM   7421  HE  ARG A 447      14.426  -2.040 -16.849  1.00  0.690          H  
ATOM   7422 1HH1 ARG A 447      11.462  -2.629 -15.009  1.00  0.690          H  
ATOM   7423 2HH1 ARG A 447      10.424  -1.990 -16.254  1.00  0.690          H  
ATOM   7424 1HH2 ARG A 447      13.046  -1.212 -18.452  1.00  0.690          H  
ATOM   7425 2HH2 ARG A 447      11.318  -1.185 -18.205  1.00  0.690          H  
ATOM   7426  N   ILE A 448      12.935  -7.572 -15.235  1.00  0.400          N  
ATOM   7427  CA  ILE A 448      11.622  -8.162 -15.404  1.00  0.400          C  
ATOM   7428  C   ILE A 448      10.605  -7.017 -15.417  1.00  0.390          C  
ATOM   7429  O   ILE A 448      10.637  -6.188 -14.507  1.00  0.390          O  
ATOM   7430  CB  ILE A 448      11.327  -9.164 -14.278  1.00  0.560          C  
ATOM   7431  CG1 ILE A 448      12.370 -10.295 -14.376  1.00  0.560          C  
ATOM   7432  CG2 ILE A 448       9.878  -9.704 -14.403  1.00  0.560          C  
ATOM   7433  CD1 ILE A 448      12.423 -11.236 -13.214  1.00  0.560          C  
ATOM   7434  H   ILE A 448      13.329  -7.493 -14.308  1.00  0.480          H  
ATOM   7435  HA  ILE A 448      11.626  -8.726 -16.323  1.00  0.480          H  
ATOM   7436  HB  ILE A 448      11.449  -8.678 -13.312  1.00  0.670          H  
ATOM   7437 1HG1 ILE A 448      12.158 -10.866 -15.265  1.00  0.670          H  
ATOM   7438 2HG1 ILE A 448      13.355  -9.849 -14.482  1.00  0.670          H  
ATOM   7439 1HG2 ILE A 448       9.671 -10.414 -13.613  1.00  0.670          H  
ATOM   7440 2HG2 ILE A 448       9.163  -8.882 -14.323  1.00  0.670          H  
ATOM   7441 3HG2 ILE A 448       9.753 -10.193 -15.358  1.00  0.670          H  
ATOM   7442 1HD1 ILE A 448      13.191 -11.987 -13.398  1.00  0.670          H  
ATOM   7443 2HD1 ILE A 448      12.667 -10.685 -12.313  1.00  0.670          H  
ATOM   7444 3HD1 ILE A 448      11.475 -11.723 -13.088  1.00  0.670          H  
ATOM   7445  N   PRO A 449       9.736  -6.890 -16.430  1.00  0.400          N  
ATOM   7446  CA  PRO A 449       8.742  -5.846 -16.547  1.00  0.410          C  
ATOM   7447  C   PRO A 449       7.779  -5.800 -15.378  1.00  0.400          C  
ATOM   7448  O   PRO A 449       7.441  -6.840 -14.790  1.00  0.400          O  
ATOM   7449  CB  PRO A 449       8.007  -6.210 -17.824  1.00  0.610          C  
ATOM   7450  CG  PRO A 449       8.959  -7.056 -18.612  1.00  0.610          C  
ATOM   7451  CD  PRO A 449       9.755  -7.815 -17.587  1.00  0.610          C  
ATOM   7452  HA  PRO A 449       9.266  -4.874 -16.656  1.00  0.490          H  
ATOM   7453 1HB  PRO A 449       7.064  -6.701 -17.582  1.00  0.740          H  
ATOM   7454 2HB  PRO A 449       7.763  -5.298 -18.353  1.00  0.740          H  
ATOM   7455 1HG  PRO A 449       8.397  -7.717 -19.294  1.00  0.740          H  
ATOM   7456 2HG  PRO A 449       9.588  -6.415 -19.251  1.00  0.740          H  
ATOM   7457 1HD  PRO A 449       9.278  -8.759 -17.336  1.00  0.740          H  
ATOM   7458 2HD  PRO A 449      10.760  -7.932 -18.020  1.00  0.740          H  
ATOM   7459  N   TYR A 450       7.310  -4.597 -15.069  1.00  0.410          N  
ATOM   7460  CA  TYR A 450       6.341  -4.347 -14.006  1.00  0.420          C  
ATOM   7461  C   TYR A 450       5.012  -5.042 -14.263  1.00  0.420          C  
ATOM   7462  O   TYR A 450       4.253  -5.299 -13.333  1.00  0.440          O  
ATOM   7463  CB  TYR A 450       6.123  -2.848 -13.843  1.00  0.580          C  
ATOM   7464  CG  TYR A 450       5.343  -2.243 -14.967  1.00  0.580          C  
ATOM   7465  CD1 TYR A 450       3.963  -2.146 -14.882  1.00  0.580          C  
ATOM   7466  CD2 TYR A 450       6.000  -1.800 -16.096  1.00  0.580          C  
ATOM   7467  CE1 TYR A 450       3.258  -1.598 -15.916  1.00  0.580          C  
ATOM   7468  CE2 TYR A 450       5.288  -1.263 -17.126  1.00  0.580          C  
ATOM   7469  CZ  TYR A 450       3.924  -1.157 -17.034  1.00  0.580          C  
ATOM   7470  OH  TYR A 450       3.232  -0.620 -18.067  1.00  0.580          O  
ATOM   7471  H   TYR A 450       7.649  -3.803 -15.590  1.00  0.490          H  
ATOM   7472  HA  TYR A 450       6.747  -4.741 -13.073  1.00  0.500          H  
ATOM   7473 1HB  TYR A 450       5.588  -2.657 -12.912  1.00  0.700          H  
ATOM   7474 2HB  TYR A 450       7.085  -2.343 -13.781  1.00  0.700          H  
ATOM   7475  HD1 TYR A 450       3.443  -2.502 -13.991  1.00  0.700          H  
ATOM   7476  HD2 TYR A 450       7.081  -1.875 -16.170  1.00  0.700          H  
ATOM   7477  HE1 TYR A 450       2.180  -1.509 -15.863  1.00  0.700          H  
ATOM   7478  HE2 TYR A 450       5.800  -0.912 -18.022  1.00  0.700          H  
ATOM   7479  HH  TYR A 450       2.333  -0.334 -17.776  1.00  0.700          H  
ATOM   7480  N   TYR A 451       4.743  -5.364 -15.532  1.00  0.420          N  
ATOM   7481  CA  TYR A 451       3.503  -6.011 -15.915  1.00  0.440          C  
ATOM   7482  C   TYR A 451       3.642  -7.527 -15.923  1.00  0.430          C  
ATOM   7483  O   TYR A 451       2.718  -8.235 -16.317  1.00  0.450          O  
ATOM   7484  CB  TYR A 451       3.020  -5.527 -17.284  1.00  0.610          C  
ATOM   7485  CG  TYR A 451       4.022  -5.702 -18.413  1.00  0.610          C  
ATOM   7486  CD1 TYR A 451       4.189  -6.938 -19.025  1.00  0.610          C  
ATOM   7487  CD2 TYR A 451       4.741  -4.621 -18.864  1.00  0.610          C  
ATOM   7488  CE1 TYR A 451       5.075  -7.090 -20.063  1.00  0.610          C  
ATOM   7489  CE2 TYR A 451       5.627  -4.766 -19.914  1.00  0.610          C  
ATOM   7490  CZ  TYR A 451       5.802  -6.001 -20.514  1.00  0.610          C  
ATOM   7491  OH  TYR A 451       6.681  -6.156 -21.577  1.00  0.610          O  
ATOM   7492  H   TYR A 451       5.423  -5.143 -16.244  1.00  0.500          H  
ATOM   7493  HA  TYR A 451       2.743  -5.752 -15.179  1.00  0.530          H  
ATOM   7494 1HB  TYR A 451       2.108  -6.052 -17.549  1.00  0.730          H  
ATOM   7495 2HB  TYR A 451       2.771  -4.469 -17.217  1.00  0.730          H  
ATOM   7496  HD1 TYR A 451       3.615  -7.803 -18.690  1.00  0.730          H  
ATOM   7497  HD2 TYR A 451       4.607  -3.652 -18.401  1.00  0.730          H  
ATOM   7498  HE1 TYR A 451       5.189  -8.064 -20.529  1.00  0.730          H  
ATOM   7499  HE2 TYR A 451       6.194  -3.907 -20.272  1.00  0.730          H  
ATOM   7500  HH  TYR A 451       7.006  -5.276 -21.908  1.00  0.730          H  
ATOM   7501  N   VAL A 452       4.791  -8.031 -15.488  1.00  0.420          N  
ATOM   7502  CA  VAL A 452       5.035  -9.459 -15.352  1.00  0.430          C  
ATOM   7503  C   VAL A 452       5.101  -9.741 -13.859  1.00  0.430          C  
ATOM   7504  O   VAL A 452       4.437 -10.647 -13.356  1.00  0.450          O  
ATOM   7505  CB  VAL A 452       6.324  -9.915 -16.064  1.00  0.600          C  
ATOM   7506  CG1 VAL A 452       6.566 -11.389 -15.784  1.00  0.600          C  
ATOM   7507  CG2 VAL A 452       6.187  -9.691 -17.575  1.00  0.600          C  
ATOM   7508  H   VAL A 452       5.534  -7.400 -15.193  1.00  0.500          H  
ATOM   7509  HA  VAL A 452       4.199 -10.010 -15.769  1.00  0.520          H  
ATOM   7510  HB  VAL A 452       7.168  -9.348 -15.677  1.00  0.720          H  
ATOM   7511 1HG1 VAL A 452       7.474 -11.694 -16.265  1.00  0.720          H  
ATOM   7512 2HG1 VAL A 452       6.668 -11.546 -14.708  1.00  0.720          H  
ATOM   7513 3HG1 VAL A 452       5.729 -11.985 -16.160  1.00  0.720          H  
ATOM   7514 1HG2 VAL A 452       7.086 -10.004 -18.087  1.00  0.720          H  
ATOM   7515 2HG2 VAL A 452       5.345 -10.257 -17.953  1.00  0.720          H  
ATOM   7516 3HG2 VAL A 452       6.021  -8.654 -17.757  1.00  0.720          H  
ATOM   7517  N   GLY A 453       5.913  -8.954 -13.157  1.00  0.430          N  
ATOM   7518  CA  GLY A 453       6.044  -9.113 -11.725  1.00  0.430          C  
ATOM   7519  C   GLY A 453       6.896 -10.325 -11.385  1.00  0.440          C  
ATOM   7520  O   GLY A 453       7.640 -10.817 -12.228  1.00  0.440          O  
ATOM   7521  H   GLY A 453       6.457  -8.234 -13.640  1.00  0.520          H  
ATOM   7522 1HA  GLY A 453       6.487  -8.210 -11.309  1.00  0.520          H  
ATOM   7523 2HA  GLY A 453       5.049  -9.219 -11.302  1.00  0.520          H  
ATOM   7524  N   PRO A 454       6.852 -10.793 -10.134  1.00  0.460          N  
ATOM   7525  CA  PRO A 454       7.619 -11.905  -9.609  1.00  0.470          C  
ATOM   7526  C   PRO A 454       7.348 -13.144 -10.425  1.00  0.470          C  
ATOM   7527  O   PRO A 454       6.198 -13.414 -10.791  1.00  0.480          O  
ATOM   7528  CB  PRO A 454       7.095 -12.046  -8.179  1.00  0.700          C  
ATOM   7529  CG  PRO A 454       6.523 -10.679  -7.850  1.00  0.700          C  
ATOM   7530  CD  PRO A 454       5.954 -10.169  -9.152  1.00  0.700          C  
ATOM   7531  HA  PRO A 454       8.697 -11.648  -9.628  1.00  0.560          H  
ATOM   7532 1HB  PRO A 454       6.361 -12.855  -8.134  1.00  0.850          H  
ATOM   7533 2HB  PRO A 454       7.912 -12.334  -7.506  1.00  0.850          H  
ATOM   7534 1HG  PRO A 454       5.747 -10.757  -7.065  1.00  0.850          H  
ATOM   7535 2HG  PRO A 454       7.292 -10.022  -7.469  1.00  0.850          H  
ATOM   7536 1HD  PRO A 454       4.918 -10.518  -9.287  1.00  0.850          H  
ATOM   7537 2HD  PRO A 454       6.028  -9.076  -9.160  1.00  0.850          H  
ATOM   7538  N   LEU A 455       8.325 -14.010 -10.585  1.00  0.480          N  
ATOM   7539  CA  LEU A 455       8.073 -15.180 -11.403  1.00  0.490          C  
ATOM   7540  C   LEU A 455       7.833 -16.348 -10.475  1.00  0.510          C  
ATOM   7541  O   LEU A 455       8.639 -17.276 -10.347  1.00  0.520          O  
ATOM   7542  CB  LEU A 455       9.272 -15.428 -12.322  1.00  0.680          C  
ATOM   7543  CG  LEU A 455       9.698 -14.209 -13.207  1.00  0.680          C  
ATOM   7544  CD1 LEU A 455      10.893 -14.589 -14.012  1.00  0.680          C  
ATOM   7545  CD2 LEU A 455       8.580 -13.751 -14.109  1.00  0.680          C  
ATOM   7546  H   LEU A 455       9.249 -13.824 -10.217  1.00  0.580          H  
ATOM   7547  HA  LEU A 455       7.172 -15.034 -11.995  1.00  0.590          H  
ATOM   7548 1HB  LEU A 455      10.127 -15.723 -11.714  1.00  0.820          H  
ATOM   7549 2HB  LEU A 455       9.025 -16.256 -12.991  1.00  0.820          H  
ATOM   7550  HG  LEU A 455       9.973 -13.387 -12.556  1.00  0.820          H  
ATOM   7551 1HD1 LEU A 455      11.219 -13.744 -14.606  1.00  0.820          H  
ATOM   7552 2HD1 LEU A 455      11.701 -14.894 -13.349  1.00  0.820          H  
ATOM   7553 3HD1 LEU A 455      10.626 -15.409 -14.663  1.00  0.820          H  
ATOM   7554 1HD2 LEU A 455       8.926 -12.901 -14.688  1.00  0.820          H  
ATOM   7555 2HD2 LEU A 455       8.292 -14.549 -14.772  1.00  0.820          H  
ATOM   7556 3HD2 LEU A 455       7.725 -13.439 -13.510  1.00  0.820          H  
ATOM   7557  N   ALA A 456       6.710 -16.212  -9.790  1.00  0.520          N  
ATOM   7558  CA  ALA A 456       6.196 -17.108  -8.769  1.00  0.550          C  
ATOM   7559  C   ALA A 456       5.844 -18.452  -9.357  1.00  0.570          C  
ATOM   7560  O   ALA A 456       5.406 -18.540 -10.501  1.00  0.570          O  
ATOM   7561  CB  ALA A 456       4.983 -16.504  -8.099  1.00  0.760          C  
ATOM   7562  H   ALA A 456       6.180 -15.371 -10.043  1.00  0.620          H  
ATOM   7563  HA  ALA A 456       6.977 -17.258  -8.022  1.00  0.660          H  
ATOM   7564 1HB  ALA A 456       4.621 -17.172  -7.314  1.00  0.910          H  
ATOM   7565 2HB  ALA A 456       5.265 -15.547  -7.671  1.00  0.910          H  
ATOM   7566 3HB  ALA A 456       4.202 -16.357  -8.837  1.00  0.910          H  
ATOM   7567  N   ARG A 457       5.964 -19.491  -8.548  1.00  0.600          N  
ATOM   7568  CA  ARG A 457       5.649 -20.865  -8.932  1.00  0.630          C  
ATOM   7569  C   ARG A 457       4.366 -21.317  -8.246  1.00  0.640          C  
ATOM   7570  O   ARG A 457       4.234 -22.464  -7.826  1.00  0.680          O  
ATOM   7571  CB  ARG A 457       6.790 -21.801  -8.566  1.00  0.870          C  
ATOM   7572  CG  ARG A 457       8.102 -21.519  -9.297  1.00  0.870          C  
ATOM   7573  CD  ARG A 457       9.195 -22.451  -8.886  1.00  0.870          C  
ATOM   7574  NE  ARG A 457       8.938 -23.827  -9.319  1.00  0.870          N  
ATOM   7575  CZ  ARG A 457       9.655 -24.915  -8.946  1.00  0.870          C  
ATOM   7576  NH1 ARG A 457      10.683 -24.794  -8.128  1.00  0.870          N  
ATOM   7577  NH2 ARG A 457       9.319 -26.110  -9.410  1.00  0.870          N  
ATOM   7578  H   ARG A 457       6.300 -19.324  -7.601  1.00  0.720          H  
ATOM   7579  HA  ARG A 457       5.500 -20.902 -10.012  1.00  0.760          H  
ATOM   7580 1HB  ARG A 457       6.983 -21.731  -7.495  1.00  1.040          H  
ATOM   7581 2HB  ARG A 457       6.500 -22.828  -8.779  1.00  1.040          H  
ATOM   7582 1HG  ARG A 457       7.945 -21.632 -10.369  1.00  1.040          H  
ATOM   7583 2HG  ARG A 457       8.423 -20.496  -9.088  1.00  1.040          H  
ATOM   7584 1HD  ARG A 457      10.134 -22.118  -9.330  1.00  1.040          H  
ATOM   7585 2HD  ARG A 457       9.278 -22.438  -7.799  1.00  1.040          H  
ATOM   7586  HE  ARG A 457       8.162 -23.975  -9.952  1.00  1.040          H  
ATOM   7587 1HH1 ARG A 457      10.947 -23.889  -7.771  1.00  1.040          H  
ATOM   7588 2HH1 ARG A 457      11.212 -25.611  -7.856  1.00  1.040          H  
ATOM   7589 1HH2 ARG A 457       8.533 -26.206 -10.039  1.00  1.040          H  
ATOM   7590 2HH2 ARG A 457       9.847 -26.927  -9.138  1.00  1.040          H  
ATOM   7591  N   GLY A 458       3.441 -20.369  -8.084  1.00  0.620          N  
ATOM   7592  CA  GLY A 458       2.161 -20.594  -7.410  1.00  0.640          C  
ATOM   7593  C   GLY A 458       2.281 -20.377  -5.905  1.00  0.650          C  
ATOM   7594  O   GLY A 458       1.333 -20.574  -5.146  1.00  0.710          O  
ATOM   7595  H   GLY A 458       3.638 -19.461  -8.485  1.00  0.740          H  
ATOM   7596 1HA  GLY A 458       1.412 -19.915  -7.820  1.00  0.770          H  
ATOM   7597 2HA  GLY A 458       1.819 -21.609  -7.609  1.00  0.770          H  
ATOM   7598  N   ASN A 459       3.458 -19.932  -5.493  1.00  0.650          N  
ATOM   7599  CA  ASN A 459       3.827 -19.669  -4.116  1.00  0.660          C  
ATOM   7600  C   ASN A 459       3.828 -18.188  -3.727  1.00  0.660          C  
ATOM   7601  O   ASN A 459       4.568 -17.786  -2.826  1.00  0.790          O  
ATOM   7602  CB  ASN A 459       5.168 -20.316  -3.854  1.00  0.920          C  
ATOM   7603  CG  ASN A 459       6.229 -19.761  -4.754  1.00  0.920          C  
ATOM   7604  OD1 ASN A 459       5.892 -19.222  -5.831  1.00  0.920          O  
ATOM   7605  ND2 ASN A 459       7.473 -19.879  -4.360  1.00  0.920          N  
ATOM   7606  H   ASN A 459       4.177 -19.817  -6.196  1.00  0.780          H  
ATOM   7607  HA  ASN A 459       3.091 -20.157  -3.475  1.00  0.790          H  
ATOM   7608 1HB  ASN A 459       5.461 -20.157  -2.815  1.00  1.100          H  
ATOM   7609 2HB  ASN A 459       5.093 -21.391  -4.019  1.00  1.100          H  
ATOM   7610 1HD2 ASN A 459       8.220 -19.525  -4.920  1.00  1.100          H  
ATOM   7611 2HD2 ASN A 459       7.677 -20.321  -3.485  1.00  1.100          H  
ATOM   7612  N   SER A 460       3.015 -17.381  -4.402  1.00  0.610          N  
ATOM   7613  CA  SER A 460       2.909 -15.962  -4.090  1.00  0.600          C  
ATOM   7614  C   SER A 460       1.602 -15.348  -4.541  1.00  0.640          C  
ATOM   7615  O   SER A 460       1.116 -15.598  -5.643  1.00  0.840          O  
ATOM   7616  CB  SER A 460       4.018 -15.164  -4.713  1.00  0.840          C  
ATOM   7617  OG  SER A 460       3.840 -13.801  -4.429  1.00  0.840          O  
ATOM   7618  H   SER A 460       2.434 -17.768  -5.132  1.00  0.730          H  
ATOM   7619  HA  SER A 460       2.972 -15.851  -3.007  1.00  0.720          H  
ATOM   7620 1HB  SER A 460       4.984 -15.506  -4.339  1.00  1.010          H  
ATOM   7621 2HB  SER A 460       3.999 -15.308  -5.771  1.00  1.010          H  
ATOM   7622  HG  SER A 460       4.600 -13.357  -4.830  1.00  1.010          H  
ATOM   7623  N   ASP A 461       1.064 -14.477  -3.695  1.00  0.590          N  
ATOM   7624  CA  ASP A 461      -0.182 -13.758  -3.959  1.00  0.620          C  
ATOM   7625  C   ASP A 461       0.062 -12.424  -4.657  1.00  0.630          C  
ATOM   7626  O   ASP A 461      -0.861 -11.636  -4.867  1.00  0.700          O  
ATOM   7627  CB  ASP A 461      -0.903 -13.491  -2.641  1.00  0.860          C  
ATOM   7628  CG  ASP A 461      -1.382 -14.761  -1.941  1.00  0.860          C  
ATOM   7629  OD1 ASP A 461      -1.673 -15.734  -2.596  1.00  0.860          O  
ATOM   7630  OD2 ASP A 461      -1.417 -14.747  -0.738  1.00  0.860          O  
ATOM   7631  H   ASP A 461       1.527 -14.346  -2.805  1.00  0.710          H  
ATOM   7632  HA  ASP A 461      -0.810 -14.375  -4.602  1.00  0.740          H  
ATOM   7633 1HB  ASP A 461      -0.234 -12.948  -1.970  1.00  1.030          H  
ATOM   7634 2HB  ASP A 461      -1.763 -12.849  -2.825  1.00  1.030          H  
ATOM   7635  N   PHE A 462       1.318 -12.170  -4.999  1.00  0.620          N  
ATOM   7636  CA  PHE A 462       1.727 -10.924  -5.621  1.00  0.670          C  
ATOM   7637  C   PHE A 462       2.215 -11.118  -7.051  1.00  0.710          C  
ATOM   7638  O   PHE A 462       3.045 -10.352  -7.539  1.00  1.100          O  
ATOM   7639  CB  PHE A 462       2.813 -10.292  -4.758  1.00  0.920          C  
ATOM   7640  CG  PHE A 462       2.306 -10.045  -3.369  1.00  0.920          C  
ATOM   7641  CD1 PHE A 462       2.556 -10.963  -2.361  1.00  0.920          C  
ATOM   7642  CD2 PHE A 462       1.559  -8.921  -3.067  1.00  0.920          C  
ATOM   7643  CE1 PHE A 462       2.066 -10.766  -1.095  1.00  0.920          C  
ATOM   7644  CE2 PHE A 462       1.074  -8.721  -1.792  1.00  0.920          C  
ATOM   7645  CZ  PHE A 462       1.327  -9.648  -0.808  1.00  0.920          C  
ATOM   7646  H   PHE A 462       2.032 -12.869  -4.802  1.00  0.740          H  
ATOM   7647  HA  PHE A 462       0.867 -10.254  -5.647  1.00  0.800          H  
ATOM   7648 1HB  PHE A 462       3.677 -10.950  -4.707  1.00  1.100          H  
ATOM   7649 2HB  PHE A 462       3.132  -9.346  -5.189  1.00  1.100          H  
ATOM   7650  HD1 PHE A 462       3.138 -11.855  -2.585  1.00  1.100          H  
ATOM   7651  HD2 PHE A 462       1.349  -8.190  -3.850  1.00  1.100          H  
ATOM   7652  HE1 PHE A 462       2.261 -11.502  -0.318  1.00  1.100          H  
ATOM   7653  HE2 PHE A 462       0.483  -7.834  -1.564  1.00  1.100          H  
ATOM   7654  HZ  PHE A 462       0.937  -9.494   0.196  1.00  1.100          H  
ATOM   7655  N   ALA A 463       1.723 -12.149  -7.732  1.00  0.570          N  
ATOM   7656  CA  ALA A 463       2.160 -12.386  -9.096  1.00  0.550          C  
ATOM   7657  C   ALA A 463       1.050 -13.010  -9.932  1.00  0.540          C  
ATOM   7658  O   ALA A 463       0.254 -13.820  -9.466  1.00  0.570          O  
ATOM   7659  CB  ALA A 463       3.381 -13.271  -9.092  1.00  0.780          C  
ATOM   7660  H   ALA A 463       1.027 -12.755  -7.311  1.00  0.680          H  
ATOM   7661  HA  ALA A 463       2.425 -11.430  -9.542  1.00  0.660          H  
ATOM   7662 1HB  ALA A 463       3.736 -13.424 -10.110  1.00  0.930          H  
ATOM   7663 2HB  ALA A 463       4.152 -12.793  -8.511  1.00  0.930          H  
ATOM   7664 3HB  ALA A 463       3.128 -14.221  -8.645  1.00  0.930          H  
ATOM   7665  N   TRP A 464       1.021 -12.600 -11.190  1.00  0.530          N  
ATOM   7666  CA  TRP A 464       0.081 -13.035 -12.216  1.00  0.540          C  
ATOM   7667  C   TRP A 464       0.828 -13.566 -13.443  1.00  0.520          C  
ATOM   7668  O   TRP A 464       0.226 -13.818 -14.485  1.00  0.530          O  
ATOM   7669  CB  TRP A 464      -0.769 -11.826 -12.606  1.00  0.750          C  
ATOM   7670  CG  TRP A 464       0.127 -10.741 -12.993  1.00  0.750          C  
ATOM   7671  CD1 TRP A 464       0.589 -10.500 -14.223  1.00  0.750          C  
ATOM   7672  CD2 TRP A 464       0.758  -9.772 -12.132  1.00  0.750          C  
ATOM   7673  NE1 TRP A 464       1.456  -9.481 -14.197  1.00  0.750          N  
ATOM   7674  CE2 TRP A 464       1.588  -9.027 -12.928  1.00  0.750          C  
ATOM   7675  CE3 TRP A 464       0.697  -9.505 -10.760  1.00  0.750          C  
ATOM   7676  CZ2 TRP A 464       2.380  -8.021 -12.419  1.00  0.750          C  
ATOM   7677  CZ3 TRP A 464       1.482  -8.502 -10.245  1.00  0.750          C  
ATOM   7678  CH2 TRP A 464       2.308  -7.775 -11.058  1.00  0.750          C  
ATOM   7679  H   TRP A 464       1.705 -11.903 -11.462  1.00  0.640          H  
ATOM   7680  HA  TRP A 464      -0.551 -13.826 -11.813  1.00  0.650          H  
ATOM   7681 1HB  TRP A 464      -1.423 -12.065 -13.439  1.00  0.900          H  
ATOM   7682 2HB  TRP A 464      -1.382 -11.505 -11.769  1.00  0.900          H  
ATOM   7683  HD1 TRP A 464       0.321 -11.061 -15.114  1.00  0.900          H  
ATOM   7684  HE1 TRP A 464       1.951  -9.116 -15.024  1.00  0.900          H  
ATOM   7685  HE3 TRP A 464       0.045 -10.088 -10.108  1.00  0.900          H  
ATOM   7686  HZ2 TRP A 464       3.042  -7.432 -13.048  1.00  0.900          H  
ATOM   7687  HZ3 TRP A 464       1.433  -8.307  -9.173  1.00  0.900          H  
ATOM   7688  HH2 TRP A 464       2.923  -6.987 -10.625  1.00  0.900          H  
ATOM   7689  N   SER A 465       2.149 -13.672 -13.318  1.00  0.520          N  
ATOM   7690  CA  SER A 465       3.049 -14.067 -14.404  1.00  0.550          C  
ATOM   7691  C   SER A 465       2.718 -15.414 -15.039  1.00  0.530          C  
ATOM   7692  O   SER A 465       2.415 -16.399 -14.356  1.00  0.540          O  
ATOM   7693  CB  SER A 465       4.478 -14.111 -13.909  1.00  0.760          C  
ATOM   7694  OG  SER A 465       5.327 -14.573 -14.919  1.00  0.760          O  
ATOM   7695  H   SER A 465       2.549 -13.462 -12.418  1.00  0.620          H  
ATOM   7696  HA  SER A 465       2.984 -13.304 -15.182  1.00  0.660          H  
ATOM   7697 1HB  SER A 465       4.794 -13.119 -13.591  1.00  0.910          H  
ATOM   7698 2HB  SER A 465       4.550 -14.765 -13.040  1.00  0.910          H  
ATOM   7699  HG  SER A 465       6.210 -14.544 -14.551  1.00  0.910          H  
ATOM   7700  N   ILE A 466       2.788 -15.447 -16.367  1.00  0.530          N  
ATOM   7701  CA  ILE A 466       2.505 -16.635 -17.159  1.00  0.530          C  
ATOM   7702  C   ILE A 466       3.722 -17.140 -17.917  1.00  0.520          C  
ATOM   7703  O   ILE A 466       4.345 -16.391 -18.666  1.00  0.510          O  
ATOM   7704  CB  ILE A 466       1.338 -16.340 -18.133  1.00  0.740          C  
ATOM   7705  CG1 ILE A 466       0.067 -16.015 -17.283  1.00  0.740          C  
ATOM   7706  CG2 ILE A 466       1.115 -17.503 -19.128  1.00  0.740          C  
ATOM   7707  CD1 ILE A 466      -1.102 -15.458 -18.036  1.00  0.740          C  
ATOM   7708  H   ILE A 466       3.058 -14.592 -16.849  1.00  0.640          H  
ATOM   7709  HA  ILE A 466       2.184 -17.424 -16.481  1.00  0.640          H  
ATOM   7710  HB  ILE A 466       1.579 -15.438 -18.702  1.00  0.890          H  
ATOM   7711 1HG1 ILE A 466      -0.250 -16.928 -16.783  1.00  0.890          H  
ATOM   7712 2HG1 ILE A 466       0.327 -15.286 -16.527  1.00  0.890          H  
ATOM   7713 1HG2 ILE A 466       0.306 -17.262 -19.811  1.00  0.890          H  
ATOM   7714 2HG2 ILE A 466       2.015 -17.680 -19.718  1.00  0.890          H  
ATOM   7715 3HG2 ILE A 466       0.865 -18.411 -18.582  1.00  0.890          H  
ATOM   7716 1HD1 ILE A 466      -1.915 -15.269 -17.339  1.00  0.890          H  
ATOM   7717 2HD1 ILE A 466      -0.813 -14.538 -18.495  1.00  0.890          H  
ATOM   7718 3HD1 ILE A 466      -1.440 -16.155 -18.791  1.00  0.890          H  
ATOM   7719  N   ARG A 467       4.034 -18.418 -17.730  1.00  0.530          N  
ATOM   7720  CA  ARG A 467       5.171 -19.051 -18.391  1.00  0.520          C  
ATOM   7721  C   ARG A 467       4.818 -19.726 -19.710  1.00  0.520          C  
ATOM   7722  O   ARG A 467       3.736 -20.294 -19.863  1.00  0.540          O  
ATOM   7723  CB  ARG A 467       5.793 -20.111 -17.485  1.00  0.730          C  
ATOM   7724  CG  ARG A 467       6.505 -19.593 -16.254  1.00  0.730          C  
ATOM   7725  CD  ARG A 467       6.986 -20.690 -15.375  1.00  0.730          C  
ATOM   7726  NE  ARG A 467       7.879 -20.188 -14.340  1.00  0.730          N  
ATOM   7727  CZ  ARG A 467       7.527 -19.602 -13.180  1.00  0.730          C  
ATOM   7728  NH1 ARG A 467       6.260 -19.427 -12.886  1.00  0.730          N  
ATOM   7729  NH2 ARG A 467       8.498 -19.206 -12.369  1.00  0.730          N  
ATOM   7730  H   ARG A 467       3.457 -18.949 -17.089  1.00  0.640          H  
ATOM   7731  HA  ARG A 467       5.922 -18.288 -18.589  1.00  0.620          H  
ATOM   7732 1HB  ARG A 467       5.026 -20.809 -17.160  1.00  0.880          H  
ATOM   7733 2HB  ARG A 467       6.525 -20.681 -18.061  1.00  0.880          H  
ATOM   7734 1HG  ARG A 467       7.375 -19.052 -16.568  1.00  0.880          H  
ATOM   7735 2HG  ARG A 467       5.846 -18.931 -15.695  1.00  0.880          H  
ATOM   7736 1HD  ARG A 467       6.147 -21.199 -14.904  1.00  0.880          H  
ATOM   7737 2HD  ARG A 467       7.545 -21.404 -15.983  1.00  0.880          H  
ATOM   7738  HE  ARG A 467       8.870 -20.303 -14.510  1.00  0.880          H  
ATOM   7739 1HH1 ARG A 467       5.543 -19.731 -13.518  1.00  0.880          H  
ATOM   7740 2HH1 ARG A 467       5.979 -18.993 -12.008  1.00  0.880          H  
ATOM   7741 1HH2 ARG A 467       9.457 -19.356 -12.637  1.00  0.880          H  
ATOM   7742 2HH2 ARG A 467       8.324 -18.710 -11.481  1.00  0.880          H  
ATOM   7743  N   LYS A 468       5.787 -19.723 -20.627  1.00  0.520          N  
ATOM   7744  CA  LYS A 468       5.706 -20.467 -21.880  1.00  0.530          C  
ATOM   7745  C   LYS A 468       6.436 -21.787 -21.688  1.00  0.540          C  
ATOM   7746  O   LYS A 468       6.070 -22.810 -22.271  1.00  0.580          O  
ATOM   7747  CB  LYS A 468       6.354 -19.723 -23.052  1.00  0.740          C  
ATOM   7748  CG  LYS A 468       5.649 -18.470 -23.486  1.00  0.740          C  
ATOM   7749  CD  LYS A 468       6.212 -17.897 -24.793  1.00  0.740          C  
ATOM   7750  CE  LYS A 468       7.456 -17.055 -24.546  1.00  0.740          C  
ATOM   7751  NZ  LYS A 468       8.064 -16.543 -25.801  1.00  0.740          N  
ATOM   7752  H   LYS A 468       6.636 -19.206 -20.425  1.00  0.620          H  
ATOM   7753  HA  LYS A 468       4.662 -20.677 -22.110  1.00  0.640          H  
ATOM   7754 1HB  LYS A 468       7.375 -19.458 -22.775  1.00  0.890          H  
ATOM   7755 2HB  LYS A 468       6.418 -20.392 -23.909  1.00  0.890          H  
ATOM   7756 1HG  LYS A 468       4.577 -18.651 -23.584  1.00  0.890          H  
ATOM   7757 2HG  LYS A 468       5.816 -17.745 -22.713  1.00  0.890          H  
ATOM   7758 1HD  LYS A 468       6.465 -18.710 -25.474  1.00  0.890          H  
ATOM   7759 2HD  LYS A 468       5.455 -17.271 -25.265  1.00  0.890          H  
ATOM   7760 1HE  LYS A 468       7.186 -16.208 -23.934  1.00  0.890          H  
ATOM   7761 2HE  LYS A 468       8.172 -17.632 -24.021  1.00  0.890          H  
ATOM   7762 1HZ  LYS A 468       8.900 -15.979 -25.553  1.00  0.890          H  
ATOM   7763 2HZ  LYS A 468       8.349 -17.316 -26.378  1.00  0.890          H  
ATOM   7764 3HZ  LYS A 468       7.409 -15.970 -26.301  1.00  0.890          H  
ATOM   7765  N   ARG A 469       7.475 -21.757 -20.850  1.00  0.520          N  
ATOM   7766  CA  ARG A 469       8.289 -22.933 -20.589  1.00  0.540          C  
ATOM   7767  C   ARG A 469       8.513 -23.068 -19.087  1.00  0.530          C  
ATOM   7768  O   ARG A 469       8.814 -22.086 -18.402  1.00  0.590          O  
ATOM   7769  CB  ARG A 469       9.629 -22.801 -21.294  1.00  0.750          C  
ATOM   7770  CG  ARG A 469       9.542 -22.649 -22.827  1.00  0.750          C  
ATOM   7771  CD  ARG A 469      10.875 -22.425 -23.460  1.00  0.750          C  
ATOM   7772  NE  ARG A 469      11.742 -23.583 -23.347  1.00  0.750          N  
ATOM   7773  CZ  ARG A 469      11.772 -24.643 -24.188  1.00  0.750          C  
ATOM   7774  NH1 ARG A 469      10.970 -24.695 -25.242  1.00  0.750          N  
ATOM   7775  NH2 ARG A 469      12.616 -25.636 -23.945  1.00  0.750          N  
ATOM   7776  H   ARG A 469       7.734 -20.863 -20.431  1.00  0.620          H  
ATOM   7777  HA  ARG A 469       7.770 -23.819 -20.954  1.00  0.650          H  
ATOM   7778 1HB  ARG A 469      10.147 -21.957 -20.894  1.00  0.900          H  
ATOM   7779 2HB  ARG A 469      10.238 -23.680 -21.084  1.00  0.900          H  
ATOM   7780 1HG  ARG A 469       9.084 -23.537 -23.254  1.00  0.900          H  
ATOM   7781 2HG  ARG A 469       8.937 -21.778 -23.068  1.00  0.900          H  
ATOM   7782 1HD  ARG A 469      10.748 -22.177 -24.509  1.00  0.900          H  
ATOM   7783 2HD  ARG A 469      11.364 -21.591 -22.965  1.00  0.900          H  
ATOM   7784  HE  ARG A 469      12.406 -23.589 -22.554  1.00  0.900          H  
ATOM   7785 1HH1 ARG A 469      10.326 -23.941 -25.429  1.00  0.900          H  
ATOM   7786 2HH1 ARG A 469      11.002 -25.492 -25.862  1.00  0.900          H  
ATOM   7787 1HH2 ARG A 469      13.217 -25.599 -23.100  1.00  0.900          H  
ATOM   7788 2HH2 ARG A 469      12.656 -26.435 -24.552  1.00  0.900          H  
ATOM   7789  N   ASN A 470       8.413 -24.293 -18.569  1.00  0.560          N  
ATOM   7790  CA  ASN A 470       8.638 -24.537 -17.142  1.00  0.560          C  
ATOM   7791  C   ASN A 470      10.123 -24.717 -16.864  1.00  0.610          C  
ATOM   7792  O   ASN A 470      10.593 -25.819 -16.573  1.00  0.890          O  
ATOM   7793  CB  ASN A 470       7.848 -25.744 -16.668  1.00  0.780          C  
ATOM   7794  CG  ASN A 470       7.829 -25.867 -15.165  1.00  0.780          C  
ATOM   7795  OD1 ASN A 470       8.096 -24.887 -14.456  1.00  0.780          O  
ATOM   7796  ND2 ASN A 470       7.513 -27.041 -14.670  1.00  0.780          N  
ATOM   7797  H   ASN A 470       8.169 -25.065 -19.173  1.00  0.670          H  
ATOM   7798  HA  ASN A 470       8.309 -23.663 -16.582  1.00  0.670          H  
ATOM   7799 1HB  ASN A 470       6.823 -25.672 -17.028  1.00  0.940          H  
ATOM   7800 2HB  ASN A 470       8.281 -26.651 -17.089  1.00  0.940          H  
ATOM   7801 1HD2 ASN A 470       7.484 -27.177 -13.680  1.00  0.940          H  
ATOM   7802 2HD2 ASN A 470       7.307 -27.802 -15.283  1.00  0.940          H  
ATOM   7803  N   GLU A 471      10.851 -23.622 -16.998  1.00  0.630          N  
ATOM   7804  CA  GLU A 471      12.301 -23.603 -16.877  1.00  0.660          C  
ATOM   7805  C   GLU A 471      12.790 -22.477 -15.981  1.00  0.600          C  
ATOM   7806  O   GLU A 471      12.079 -21.503 -15.755  1.00  0.560          O  
ATOM   7807  CB  GLU A 471      12.932 -23.496 -18.270  1.00  0.910          C  
ATOM   7808  CG  GLU A 471      12.694 -24.727 -19.165  1.00  0.910          C  
ATOM   7809  CD  GLU A 471      13.303 -24.612 -20.537  1.00  0.910          C  
ATOM   7810  OE1 GLU A 471      13.454 -23.515 -21.004  1.00  0.910          O  
ATOM   7811  OE2 GLU A 471      13.602 -25.622 -21.135  1.00  0.910          O  
ATOM   7812  H   GLU A 471      10.336 -22.772 -17.248  1.00  0.760          H  
ATOM   7813  HA  GLU A 471      12.619 -24.546 -16.431  1.00  0.790          H  
ATOM   7814 1HB  GLU A 471      12.513 -22.631 -18.781  1.00  1.090          H  
ATOM   7815 2HB  GLU A 471      14.007 -23.332 -18.177  1.00  1.090          H  
ATOM   7816 1HG  GLU A 471      13.099 -25.607 -18.667  1.00  1.090          H  
ATOM   7817 2HG  GLU A 471      11.624 -24.875 -19.279  1.00  1.090          H  
ATOM   7818  N   LYS A 472      13.991 -22.636 -15.426  1.00  0.620          N  
ATOM   7819  CA  LYS A 472      14.609 -21.571 -14.644  1.00  0.580          C  
ATOM   7820  C   LYS A 472      14.721 -20.348 -15.532  1.00  0.520          C  
ATOM   7821  O   LYS A 472      15.191 -20.472 -16.668  1.00  0.520          O  
ATOM   7822  CB  LYS A 472      15.987 -21.996 -14.134  1.00  0.830          C  
ATOM   7823  CG  LYS A 472      16.682 -20.975 -13.237  1.00  0.830          C  
ATOM   7824  CD  LYS A 472      18.014 -21.512 -12.718  1.00  0.830          C  
ATOM   7825  CE  LYS A 472      18.704 -20.497 -11.819  1.00  0.830          C  
ATOM   7826  NZ  LYS A 472      20.022 -20.999 -11.306  1.00  0.830          N  
ATOM   7827  H   LYS A 472      14.505 -23.488 -15.602  1.00  0.740          H  
ATOM   7828  HA  LYS A 472      13.966 -21.326 -13.799  1.00  0.700          H  
ATOM   7829 1HB  LYS A 472      15.892 -22.924 -13.571  1.00  0.990          H  
ATOM   7830 2HB  LYS A 472      16.640 -22.193 -14.983  1.00  0.990          H  
ATOM   7831 1HG  LYS A 472      16.872 -20.057 -13.801  1.00  0.990          H  
ATOM   7832 2HG  LYS A 472      16.038 -20.732 -12.393  1.00  0.990          H  
ATOM   7833 1HD  LYS A 472      17.845 -22.432 -12.155  1.00  0.990          H  
ATOM   7834 2HD  LYS A 472      18.665 -21.735 -13.563  1.00  0.990          H  
ATOM   7835 1HE  LYS A 472      18.863 -19.580 -12.382  1.00  0.990          H  
ATOM   7836 2HE  LYS A 472      18.058 -20.279 -10.970  1.00  0.990          H  
ATOM   7837 1HZ  LYS A 472      20.443 -20.295 -10.714  1.00  0.990          H  
ATOM   7838 2HZ  LYS A 472      19.883 -21.844 -10.772  1.00  0.990          H  
ATOM   7839 3HZ  LYS A 472      20.646 -21.194 -12.079  1.00  0.990          H  
ATOM   7840  N   ILE A 473      14.324 -19.189 -15.016  1.00  0.490          N  
ATOM   7841  CA  ILE A 473      14.352 -17.975 -15.807  1.00  0.460          C  
ATOM   7842  C   ILE A 473      15.559 -17.135 -15.473  1.00  0.440          C  
ATOM   7843  O   ILE A 473      15.794 -16.782 -14.315  1.00  0.450          O  
ATOM   7844  CB  ILE A 473      13.077 -17.146 -15.606  1.00  0.660          C  
ATOM   7845  CG1 ILE A 473      11.862 -17.970 -16.029  1.00  0.660          C  
ATOM   7846  CG2 ILE A 473      13.157 -15.861 -16.438  1.00  0.660          C  
ATOM   7847  CD1 ILE A 473      11.084 -18.593 -14.906  1.00  0.660          C  
ATOM   7848  H   ILE A 473      13.975 -19.165 -14.069  1.00  0.590          H  
ATOM   7849  HA  ILE A 473      14.417 -18.251 -16.855  1.00  0.550          H  
ATOM   7850  HB  ILE A 473      12.958 -16.895 -14.558  1.00  0.790          H  
ATOM   7851 1HG1 ILE A 473      11.214 -17.351 -16.606  1.00  0.790          H  
ATOM   7852 2HG1 ILE A 473      12.198 -18.802 -16.642  1.00  0.790          H  
ATOM   7853 1HG2 ILE A 473      12.256 -15.307 -16.308  1.00  0.790          H  
ATOM   7854 2HG2 ILE A 473      14.003 -15.247 -16.127  1.00  0.790          H  
ATOM   7855 3HG2 ILE A 473      13.272 -16.113 -17.481  1.00  0.790          H  
ATOM   7856 1HD1 ILE A 473      10.271 -19.159 -15.345  1.00  0.790          H  
ATOM   7857 2HD1 ILE A 473      11.714 -19.263 -14.332  1.00  0.790          H  
ATOM   7858 3HD1 ILE A 473      10.687 -17.823 -14.252  1.00  0.790          H  
ATOM   7859  N   THR A 474      16.314 -16.825 -16.511  1.00  0.430          N  
ATOM   7860  CA  THR A 474      17.557 -16.102 -16.410  1.00  0.420          C  
ATOM   7861  C   THR A 474      17.551 -14.909 -17.391  1.00  0.420          C  
ATOM   7862  O   THR A 474      16.725 -14.841 -18.326  1.00  0.440          O  
ATOM   7863  CB  THR A 474      18.725 -17.049 -16.793  1.00  0.590          C  
ATOM   7864  OG1 THR A 474      18.675 -17.297 -18.204  1.00  0.590          O  
ATOM   7865  CG2 THR A 474      18.587 -18.375 -16.050  1.00  0.590          C  
ATOM   7866  H   THR A 474      16.015 -17.150 -17.426  1.00  0.520          H  
ATOM   7867  HA  THR A 474      17.664 -15.766 -15.384  1.00  0.500          H  
ATOM   7868  HB  THR A 474      19.664 -16.645 -16.535  1.00  0.710          H  
ATOM   7869  HG1 THR A 474      19.443 -17.835 -18.466  1.00  0.710          H  
ATOM   7870 1HG2 THR A 474      19.407 -19.028 -16.336  1.00  0.710          H  
ATOM   7871 2HG2 THR A 474      18.625 -18.192 -14.977  1.00  0.710          H  
ATOM   7872 3HG2 THR A 474      17.648 -18.865 -16.299  1.00  0.710          H  
ATOM   7873  N   PRO A 475      18.534 -13.997 -17.275  1.00  0.420          N  
ATOM   7874  CA  PRO A 475      18.782 -12.888 -18.166  1.00  0.430          C  
ATOM   7875  C   PRO A 475      18.964 -13.301 -19.618  1.00  0.450          C  
ATOM   7876  O   PRO A 475      18.898 -12.455 -20.508  1.00  0.510          O  
ATOM   7877  CB  PRO A 475      20.057 -12.276 -17.581  1.00  0.650          C  
ATOM   7878  CG  PRO A 475      20.008 -12.616 -16.122  1.00  0.650          C  
ATOM   7879  CD  PRO A 475      19.373 -13.951 -16.047  1.00  0.650          C  
ATOM   7880  HA  PRO A 475      17.941 -12.199 -18.090  1.00  0.520          H  
ATOM   7881 1HB  PRO A 475      20.936 -12.674 -18.086  1.00  0.770          H  
ATOM   7882 2HB  PRO A 475      20.073 -11.211 -17.759  1.00  0.770          H  
ATOM   7883 1HG  PRO A 475      21.015 -12.627 -15.702  1.00  0.770          H  
ATOM   7884 2HG  PRO A 475      19.455 -11.848 -15.575  1.00  0.770          H  
ATOM   7885 1HD  PRO A 475      20.162 -14.684 -16.029  1.00  0.770          H  
ATOM   7886 2HD  PRO A 475      18.758 -13.960 -15.145  1.00  0.770          H  
ATOM   7887  N   TRP A 476      19.230 -14.585 -19.890  1.00  0.470          N  
ATOM   7888  CA  TRP A 476      19.405 -14.950 -21.273  1.00  0.500          C  
ATOM   7889  C   TRP A 476      18.444 -16.041 -21.715  1.00  0.470          C  
ATOM   7890  O   TRP A 476      18.771 -16.823 -22.613  1.00  0.460          O  
ATOM   7891  CB  TRP A 476      20.836 -15.459 -21.465  1.00  0.690          C  
ATOM   7892  CG  TRP A 476      21.159 -16.609 -20.524  1.00  0.690          C  
ATOM   7893  CD1 TRP A 476      20.962 -17.941 -20.754  1.00  0.690          C  
ATOM   7894  CD2 TRP A 476      21.709 -16.518 -19.194  1.00  0.690          C  
ATOM   7895  NE1 TRP A 476      21.351 -18.674 -19.659  1.00  0.690          N  
ATOM   7896  CE2 TRP A 476      21.804 -17.822 -18.699  1.00  0.690          C  
ATOM   7897  CE3 TRP A 476      22.113 -15.462 -18.395  1.00  0.690          C  
ATOM   7898  CZ2 TRP A 476      22.281 -18.084 -17.440  1.00  0.690          C  
ATOM   7899  CZ3 TRP A 476      22.588 -15.735 -17.137  1.00  0.690          C  
ATOM   7900  CH2 TRP A 476      22.671 -17.009 -16.673  1.00  0.690          C  
ATOM   7901  H   TRP A 476      19.264 -15.315 -19.179  1.00  0.560          H  
ATOM   7902  HA  TRP A 476      19.238 -14.079 -21.898  1.00  0.600          H  
ATOM   7903 1HB  TRP A 476      20.975 -15.798 -22.490  1.00  0.830          H  
ATOM   7904 2HB  TRP A 476      21.538 -14.647 -21.285  1.00  0.830          H  
ATOM   7905  HD1 TRP A 476      20.550 -18.360 -21.672  1.00  0.830          H  
ATOM   7906  HE1 TRP A 476      21.302 -19.687 -19.583  1.00  0.830          H  
ATOM   7907  HE3 TRP A 476      22.055 -14.444 -18.758  1.00  0.830          H  
ATOM   7908  HZ2 TRP A 476      22.355 -19.100 -17.047  1.00  0.830          H  
ATOM   7909  HZ3 TRP A 476      22.893 -14.914 -16.523  1.00  0.830          H  
ATOM   7910  HH2 TRP A 476      23.053 -17.192 -15.678  1.00  0.830          H  
ATOM   7911  N   ASN A 477      17.209 -16.019 -21.192  1.00  0.510          N  
ATOM   7912  CA  ASN A 477      16.200 -16.918 -21.725  1.00  0.540          C  
ATOM   7913  C   ASN A 477      14.801 -16.366 -21.495  1.00  0.490          C  
ATOM   7914  O   ASN A 477      13.848 -16.879 -22.085  1.00  0.530          O  
ATOM   7915  CB  ASN A 477      16.304 -18.326 -21.153  1.00  0.740          C  
ATOM   7916  CG  ASN A 477      15.986 -18.423 -19.700  1.00  0.740          C  
ATOM   7917  OD1 ASN A 477      15.467 -17.481 -19.098  1.00  0.740          O  
ATOM   7918  ND2 ASN A 477      16.238 -19.570 -19.134  1.00  0.740          N  
ATOM   7919  H   ASN A 477      16.997 -15.403 -20.401  1.00  0.610          H  
ATOM   7920  HA  ASN A 477      16.340 -16.988 -22.806  1.00  0.650          H  
ATOM   7921 1HB  ASN A 477      15.632 -18.987 -21.702  1.00  0.890          H  
ATOM   7922 2HB  ASN A 477      17.317 -18.696 -21.304  1.00  0.890          H  
ATOM   7923 1HD2 ASN A 477      15.986 -19.741 -18.160  1.00  0.890          H  
ATOM   7924 2HD2 ASN A 477      16.638 -20.313 -19.667  1.00  0.890          H  
ATOM   7925  N   PHE A 478      14.688 -15.249 -20.752  1.00  0.470          N  
ATOM   7926  CA  PHE A 478      13.391 -14.644 -20.387  1.00  0.460          C  
ATOM   7927  C   PHE A 478      12.436 -14.547 -21.578  1.00  0.480          C  
ATOM   7928  O   PHE A 478      11.252 -14.872 -21.483  1.00  0.490          O  
ATOM   7929  CB  PHE A 478      13.595 -13.250 -19.805  1.00  0.650          C  
ATOM   7930  CG  PHE A 478      12.322 -12.586 -19.263  1.00  0.650          C  
ATOM   7931  CD1 PHE A 478      11.944 -12.803 -17.953  1.00  0.650          C  
ATOM   7932  CD2 PHE A 478      11.519 -11.769 -20.031  1.00  0.650          C  
ATOM   7933  CE1 PHE A 478      10.827 -12.235 -17.417  1.00  0.650          C  
ATOM   7934  CE2 PHE A 478      10.385 -11.205 -19.477  1.00  0.650          C  
ATOM   7935  CZ  PHE A 478      10.050 -11.444 -18.174  1.00  0.650          C  
ATOM   7936  H   PHE A 478      15.527 -14.907 -20.273  1.00  0.560          H  
ATOM   7937  HA  PHE A 478      12.929 -15.255 -19.621  1.00  0.550          H  
ATOM   7938 1HB  PHE A 478      14.323 -13.320 -18.991  1.00  0.780          H  
ATOM   7939 2HB  PHE A 478      14.023 -12.596 -20.564  1.00  0.780          H  
ATOM   7940  HD1 PHE A 478      12.565 -13.424 -17.347  1.00  0.780          H  
ATOM   7941  HD2 PHE A 478      11.781 -11.572 -21.078  1.00  0.780          H  
ATOM   7942  HE1 PHE A 478      10.563 -12.423 -16.383  1.00  0.780          H  
ATOM   7943  HE2 PHE A 478       9.758 -10.575 -20.071  1.00  0.780          H  
ATOM   7944  HZ  PHE A 478       9.161 -11.001 -17.756  1.00  0.780          H  
ATOM   7945  N   GLU A 479      12.955 -14.129 -22.733  1.00  0.490          N  
ATOM   7946  CA  GLU A 479      12.133 -13.941 -23.928  1.00  0.510          C  
ATOM   7947  C   GLU A 479      11.462 -15.248 -24.404  1.00  0.500          C  
ATOM   7948  O   GLU A 479      10.390 -15.201 -25.029  1.00  0.510          O  
ATOM   7949  CB  GLU A 479      12.992 -13.373 -25.066  1.00  0.710          C  
ATOM   7950  CG  GLU A 479      13.498 -11.940 -24.840  1.00  0.710          C  
ATOM   7951  CD  GLU A 479      12.407 -10.926 -24.756  1.00  0.710          C  
ATOM   7952  OE1 GLU A 479      11.576 -10.852 -25.641  1.00  0.710          O  
ATOM   7953  OE2 GLU A 479      12.365 -10.198 -23.787  1.00  0.710          O  
ATOM   7954  H   GLU A 479      13.937 -13.907 -22.774  1.00  0.590          H  
ATOM   7955  HA  GLU A 479      11.345 -13.226 -23.691  1.00  0.610          H  
ATOM   7956 1HB  GLU A 479      13.861 -14.017 -25.216  1.00  0.850          H  
ATOM   7957 2HB  GLU A 479      12.418 -13.385 -25.992  1.00  0.850          H  
ATOM   7958 1HG  GLU A 479      14.067 -11.911 -23.912  1.00  0.850          H  
ATOM   7959 2HG  GLU A 479      14.172 -11.671 -25.654  1.00  0.850          H  
ATOM   7960  N   ASP A 480      12.115 -16.397 -24.155  1.00  0.500          N  
ATOM   7961  CA  ASP A 480      11.639 -17.716 -24.557  1.00  0.490          C  
ATOM   7962  C   ASP A 480      10.834 -18.407 -23.456  1.00  0.510          C  
ATOM   7963  O   ASP A 480       9.944 -19.210 -23.748  1.00  0.630          O  
ATOM   7964  CB  ASP A 480      12.822 -18.601 -24.940  1.00  0.690          C  
ATOM   7965  CG  ASP A 480      13.587 -18.079 -26.151  1.00  0.690          C  
ATOM   7966  OD1 ASP A 480      13.001 -17.943 -27.204  1.00  0.690          O  
ATOM   7967  OD2 ASP A 480      14.757 -17.810 -26.006  1.00  0.690          O  
ATOM   7968  H   ASP A 480      12.987 -16.373 -23.632  1.00  0.600          H  
ATOM   7969  HA  ASP A 480      11.002 -17.599 -25.430  1.00  0.590          H  
ATOM   7970 1HB  ASP A 480      13.506 -18.664 -24.088  1.00  0.830          H  
ATOM   7971 2HB  ASP A 480      12.469 -19.609 -25.150  1.00  0.830          H  
ATOM   7972  N   VAL A 481      11.159 -18.119 -22.194  1.00  0.450          N  
ATOM   7973  CA  VAL A 481      10.489 -18.778 -21.068  1.00  0.460          C  
ATOM   7974  C   VAL A 481       9.232 -18.043 -20.525  1.00  0.440          C  
ATOM   7975  O   VAL A 481       8.295 -18.719 -20.087  1.00  0.440          O  
ATOM   7976  CB  VAL A 481      11.503 -19.124 -19.935  1.00  0.640          C  
ATOM   7977  CG1 VAL A 481      12.595 -20.048 -20.463  1.00  0.640          C  
ATOM   7978  CG2 VAL A 481      12.148 -17.932 -19.420  1.00  0.640          C  
ATOM   7979  H   VAL A 481      11.930 -17.462 -22.051  1.00  0.540          H  
ATOM   7980  HA  VAL A 481      10.142 -19.736 -21.439  1.00  0.550          H  
ATOM   7981  HB  VAL A 481      10.979 -19.646 -19.130  1.00  0.770          H  
ATOM   7982 1HG1 VAL A 481      13.287 -20.291 -19.649  1.00  0.770          H  
ATOM   7983 2HG1 VAL A 481      12.169 -20.962 -20.836  1.00  0.770          H  
ATOM   7984 3HG1 VAL A 481      13.139 -19.552 -21.264  1.00  0.770          H  
ATOM   7985 1HG2 VAL A 481      12.853 -18.212 -18.668  1.00  0.770          H  
ATOM   7986 2HG2 VAL A 481      12.649 -17.465 -20.191  1.00  0.770          H  
ATOM   7987 3HG2 VAL A 481      11.428 -17.271 -19.016  1.00  0.770          H  
ATOM   7988  N   ILE A 482       9.198 -16.689 -20.521  1.00  0.460          N  
ATOM   7989  CA  ILE A 482       8.040 -15.923 -20.000  1.00  0.450          C  
ATOM   7990  C   ILE A 482       7.133 -15.308 -21.066  1.00  0.450          C  
ATOM   7991  O   ILE A 482       7.561 -14.589 -21.976  1.00  0.440          O  
ATOM   7992  CB  ILE A 482       8.466 -14.801 -19.015  1.00  0.630          C  
ATOM   7993  CG1 ILE A 482       9.234 -15.381 -17.791  1.00  0.630          C  
ATOM   7994  CG2 ILE A 482       7.259 -13.925 -18.564  1.00  0.630          C  
ATOM   7995  CD1 ILE A 482       8.488 -16.436 -16.980  1.00  0.630          C  
ATOM   7996  H   ILE A 482       9.997 -16.162 -20.887  1.00  0.550          H  
ATOM   7997  HA  ILE A 482       7.404 -16.610 -19.455  1.00  0.540          H  
ATOM   7998  HB  ILE A 482       9.180 -14.154 -19.533  1.00  0.760          H  
ATOM   7999 1HG1 ILE A 482      10.164 -15.768 -18.126  1.00  0.760          H  
ATOM   8000 2HG1 ILE A 482       9.435 -14.570 -17.116  1.00  0.760          H  
ATOM   8001 1HG2 ILE A 482       7.624 -13.157 -17.922  1.00  0.760          H  
ATOM   8002 2HG2 ILE A 482       6.783 -13.457 -19.420  1.00  0.760          H  
ATOM   8003 3HG2 ILE A 482       6.518 -14.523 -18.030  1.00  0.760          H  
ATOM   8004 1HD1 ILE A 482       9.088 -16.743 -16.138  1.00  0.760          H  
ATOM   8005 2HD1 ILE A 482       7.548 -16.037 -16.605  1.00  0.760          H  
ATOM   8006 3HD1 ILE A 482       8.295 -17.294 -17.598  1.00  0.760          H  
ATOM   8007  N   ASP A 483       5.832 -15.559 -20.924  1.00  0.470          N  
ATOM   8008  CA  ASP A 483       4.854 -15.066 -21.875  1.00  0.480          C  
ATOM   8009  C   ASP A 483       4.475 -13.633 -21.514  1.00  0.460          C  
ATOM   8010  O   ASP A 483       3.508 -13.395 -20.777  1.00  0.460          O  
ATOM   8011  CB  ASP A 483       3.612 -15.980 -21.870  1.00  0.670          C  
ATOM   8012  CG  ASP A 483       2.595 -15.675 -22.960  1.00  0.670          C  
ATOM   8013  OD1 ASP A 483       2.611 -14.574 -23.474  1.00  0.670          O  
ATOM   8014  OD2 ASP A 483       1.767 -16.529 -23.242  1.00  0.670          O  
ATOM   8015  H   ASP A 483       5.496 -16.099 -20.122  1.00  0.560          H  
ATOM   8016  HA  ASP A 483       5.291 -15.067 -22.872  1.00  0.580          H  
ATOM   8017 1HB  ASP A 483       3.889 -17.017 -21.908  1.00  0.800          H  
ATOM   8018 2HB  ASP A 483       3.110 -15.847 -20.916  1.00  0.800          H  
ATOM   8019  N   LYS A 484       5.267 -12.675 -22.001  1.00  0.430          N  
ATOM   8020  CA  LYS A 484       5.064 -11.264 -21.668  1.00  0.410          C  
ATOM   8021  C   LYS A 484       3.689 -10.744 -22.028  1.00  0.420          C  
ATOM   8022  O   LYS A 484       3.104  -9.972 -21.265  1.00  0.420          O  
ATOM   8023  CB  LYS A 484       6.098 -10.399 -22.367  1.00  0.580          C  
ATOM   8024  CG  LYS A 484       7.480 -10.474 -21.771  1.00  0.580          C  
ATOM   8025  CD  LYS A 484       8.430  -9.460 -22.431  1.00  0.580          C  
ATOM   8026  CE  LYS A 484       8.849  -9.935 -23.816  1.00  0.580          C  
ATOM   8027  NZ  LYS A 484       9.964  -9.138 -24.376  1.00  0.580          N  
ATOM   8028  H   LYS A 484       6.052 -12.970 -22.586  1.00  0.520          H  
ATOM   8029  HA  LYS A 484       5.189 -11.153 -20.592  1.00  0.490          H  
ATOM   8030 1HB  LYS A 484       6.157 -10.725 -23.407  1.00  0.700          H  
ATOM   8031 2HB  LYS A 484       5.766  -9.361 -22.380  1.00  0.700          H  
ATOM   8032 1HG  LYS A 484       7.409 -10.248 -20.707  1.00  0.700          H  
ATOM   8033 2HG  LYS A 484       7.876 -11.488 -21.883  1.00  0.700          H  
ATOM   8034 1HD  LYS A 484       7.930  -8.492 -22.519  1.00  0.700          H  
ATOM   8035 2HD  LYS A 484       9.326  -9.324 -21.836  1.00  0.700          H  
ATOM   8036 1HE  LYS A 484       9.171 -10.976 -23.744  1.00  0.700          H  
ATOM   8037 2HE  LYS A 484       8.004  -9.869 -24.500  1.00  0.700          H  
ATOM   8038 1HZ  LYS A 484      10.235  -9.542 -25.277  1.00  0.700          H  
ATOM   8039 2HZ  LYS A 484       9.719  -8.168 -24.483  1.00  0.700          H  
ATOM   8040 3HZ  LYS A 484      10.790  -9.227 -23.779  1.00  0.700          H  
ATOM   8041  N   GLU A 485       3.171 -11.144 -23.184  1.00  0.440          N  
ATOM   8042  CA  GLU A 485       1.882 -10.655 -23.631  1.00  0.450          C  
ATOM   8043  C   GLU A 485       0.754 -11.203 -22.771  1.00  0.470          C  
ATOM   8044  O   GLU A 485      -0.097 -10.434 -22.325  1.00  0.480          O  
ATOM   8045  CB  GLU A 485       1.698 -10.999 -25.107  1.00  0.630          C  
ATOM   8046  CG  GLU A 485       2.674 -10.242 -26.049  1.00  0.630          C  
ATOM   8047  CD  GLU A 485       4.096 -10.817 -26.030  1.00  0.630          C  
ATOM   8048  OE1 GLU A 485       4.286 -11.871 -25.461  1.00  0.630          O  
ATOM   8049  OE2 GLU A 485       4.973 -10.211 -26.578  1.00  0.630          O  
ATOM   8050  H   GLU A 485       3.697 -11.793 -23.783  1.00  0.530          H  
ATOM   8051  HA  GLU A 485       1.869  -9.573 -23.533  1.00  0.540          H  
ATOM   8052 1HB  GLU A 485       1.831 -12.079 -25.245  1.00  0.750          H  
ATOM   8053 2HB  GLU A 485       0.689 -10.753 -25.412  1.00  0.750          H  
ATOM   8054 1HG  GLU A 485       2.288 -10.281 -27.070  1.00  0.750          H  
ATOM   8055 2HG  GLU A 485       2.703  -9.199 -25.745  1.00  0.750          H  
ATOM   8056  N   SER A 486       0.763 -12.512 -22.479  1.00  0.480          N  
ATOM   8057  CA  SER A 486      -0.300 -13.080 -21.652  1.00  0.510          C  
ATOM   8058  C   SER A 486      -0.201 -12.539 -20.239  1.00  0.510          C  
ATOM   8059  O   SER A 486      -1.222 -12.297 -19.585  1.00  0.520          O  
ATOM   8060  CB  SER A 486      -0.227 -14.584 -21.633  1.00  0.700          C  
ATOM   8061  OG  SER A 486      -0.488 -15.112 -22.909  1.00  0.700          O  
ATOM   8062  H   SER A 486       1.490 -13.141 -22.864  1.00  0.580          H  
ATOM   8063  HA  SER A 486      -1.266 -12.787 -22.072  1.00  0.610          H  
ATOM   8064 1HB  SER A 486       0.747 -14.872 -21.284  1.00  0.840          H  
ATOM   8065 2HB  SER A 486      -0.942 -14.975 -20.929  1.00  0.840          H  
ATOM   8066  HG  SER A 486       0.101 -15.898 -23.009  1.00  0.840          H  
ATOM   8067  N   SER A 487       1.035 -12.356 -19.749  1.00  0.490          N  
ATOM   8068  CA  SER A 487       1.247 -11.851 -18.404  1.00  0.480          C  
ATOM   8069  C   SER A 487       0.686 -10.441 -18.328  1.00  0.480          C  
ATOM   8070  O   SER A 487      -0.016 -10.098 -17.375  1.00  0.490          O  
ATOM   8071  CB  SER A 487       2.731 -11.814 -18.075  1.00  0.680          C  
ATOM   8072  OG  SER A 487       3.307 -13.103 -18.050  1.00  0.680          O  
ATOM   8073  H   SER A 487       1.856 -12.589 -20.311  1.00  0.590          H  
ATOM   8074  HA  SER A 487       0.724 -12.488 -17.690  1.00  0.580          H  
ATOM   8075 1HB  SER A 487       3.250 -11.193 -18.806  1.00  0.810          H  
ATOM   8076 2HB  SER A 487       2.855 -11.343 -17.107  1.00  0.810          H  
ATOM   8077  HG  SER A 487       3.389 -13.370 -18.997  1.00  0.810          H  
ATOM   8078  N   ALA A 488       0.967  -9.622 -19.349  1.00  0.460          N  
ATOM   8079  CA  ALA A 488       0.450  -8.271 -19.389  1.00  0.460          C  
ATOM   8080  C   ALA A 488      -1.073  -8.258 -19.442  1.00  0.480          C  
ATOM   8081  O   ALA A 488      -1.711  -7.416 -18.797  1.00  0.490          O  
ATOM   8082  CB  ALA A 488       1.003  -7.558 -20.577  1.00  0.640          C  
ATOM   8083  H   ALA A 488       1.591  -9.923 -20.104  1.00  0.550          H  
ATOM   8084  HA  ALA A 488       0.767  -7.763 -18.480  1.00  0.550          H  
ATOM   8085 1HB  ALA A 488       0.631  -6.541 -20.589  1.00  0.770          H  
ATOM   8086 2HB  ALA A 488       2.066  -7.560 -20.529  1.00  0.770          H  
ATOM   8087 3HB  ALA A 488       0.706  -8.079 -21.462  1.00  0.770          H  
ATOM   8088  N   GLU A 489      -1.671  -9.189 -20.199  1.00  0.490          N  
ATOM   8089  CA  GLU A 489      -3.118  -9.243 -20.256  1.00  0.510          C  
ATOM   8090  C   GLU A 489      -3.662  -9.552 -18.868  1.00  0.520          C  
ATOM   8091  O   GLU A 489      -4.585  -8.878 -18.424  1.00  0.530          O  
ATOM   8092  CB  GLU A 489      -3.603 -10.321 -21.240  1.00  0.710          C  
ATOM   8093  CG  GLU A 489      -3.374 -10.030 -22.729  1.00  0.710          C  
ATOM   8094  CD  GLU A 489      -3.690 -11.217 -23.608  1.00  0.710          C  
ATOM   8095  OE1 GLU A 489      -3.977 -12.253 -23.054  1.00  0.710          O  
ATOM   8096  OE2 GLU A 489      -3.652 -11.104 -24.826  1.00  0.710          O  
ATOM   8097  H   GLU A 489      -1.107  -9.824 -20.773  1.00  0.590          H  
ATOM   8098  HA  GLU A 489      -3.496  -8.271 -20.573  1.00  0.610          H  
ATOM   8099 1HB  GLU A 489      -3.111 -11.259 -21.007  1.00  0.850          H  
ATOM   8100 2HB  GLU A 489      -4.671 -10.473 -21.097  1.00  0.850          H  
ATOM   8101 1HG  GLU A 489      -4.013  -9.211 -23.019  1.00  0.850          H  
ATOM   8102 2HG  GLU A 489      -2.359  -9.734 -22.883  1.00  0.850          H  
ATOM   8103  N   ALA A 490      -3.042 -10.513 -18.152  1.00  0.520          N  
ATOM   8104  CA  ALA A 490      -3.458 -10.891 -16.800  1.00  0.540          C  
ATOM   8105  C   ALA A 490      -3.332  -9.726 -15.825  1.00  0.540          C  
ATOM   8106  O   ALA A 490      -4.203  -9.510 -14.977  1.00  0.560          O  
ATOM   8107  CB  ALA A 490      -2.628 -12.062 -16.306  1.00  0.750          C  
ATOM   8108  H   ALA A 490      -2.288 -11.040 -18.604  1.00  0.620          H  
ATOM   8109  HA  ALA A 490      -4.501 -11.193 -16.842  1.00  0.650          H  
ATOM   8110 1HB  ALA A 490      -2.964 -12.358 -15.317  1.00  0.900          H  
ATOM   8111 2HB  ALA A 490      -2.740 -12.896 -16.994  1.00  0.900          H  
ATOM   8112 3HB  ALA A 490      -1.583 -11.779 -16.261  1.00  0.900          H  
ATOM   8113  N   PHE A 491      -2.262  -8.945 -15.976  1.00  0.530          N  
ATOM   8114  CA  PHE A 491      -1.999  -7.779 -15.143  1.00  0.530          C  
ATOM   8115  C   PHE A 491      -3.186  -6.837 -15.218  1.00  0.540          C  
ATOM   8116  O   PHE A 491      -3.764  -6.441 -14.209  1.00  0.570          O  
ATOM   8117  CB  PHE A 491      -0.713  -7.103 -15.631  1.00  0.740          C  
ATOM   8118  CG  PHE A 491      -0.293  -5.843 -15.000  1.00  0.740          C  
ATOM   8119  CD1 PHE A 491       0.174  -5.810 -13.720  1.00  0.740          C  
ATOM   8120  CD2 PHE A 491      -0.285  -4.685 -15.737  1.00  0.740          C  
ATOM   8121  CE1 PHE A 491       0.635  -4.643 -13.167  1.00  0.740          C  
ATOM   8122  CE2 PHE A 491       0.164  -3.517 -15.199  1.00  0.740          C  
ATOM   8123  CZ  PHE A 491       0.629  -3.491 -13.909  1.00  0.740          C  
ATOM   8124  H   PHE A 491      -1.556  -9.222 -16.667  1.00  0.640          H  
ATOM   8125  HA  PHE A 491      -1.861  -8.111 -14.119  1.00  0.640          H  
ATOM   8126 1HB  PHE A 491       0.101  -7.795 -15.573  1.00  0.890          H  
ATOM   8127 2HB  PHE A 491      -0.827  -6.892 -16.669  1.00  0.890          H  
ATOM   8128  HD1 PHE A 491       0.178  -6.716 -13.148  1.00  0.890          H  
ATOM   8129  HD2 PHE A 491      -0.635  -4.707 -16.770  1.00  0.890          H  
ATOM   8130  HE1 PHE A 491       1.011  -4.631 -12.143  1.00  0.890          H  
ATOM   8131  HE2 PHE A 491       0.160  -2.608 -15.799  1.00  0.890          H  
ATOM   8132  HZ  PHE A 491       0.995  -2.561 -13.477  1.00  0.890          H  
ATOM   8133  N   ILE A 492      -3.590  -6.506 -16.423  1.00  0.540          N  
ATOM   8134  CA  ILE A 492      -4.715  -5.615 -16.570  1.00  0.550          C  
ATOM   8135  C   ILE A 492      -6.055  -6.294 -16.250  1.00  0.580          C  
ATOM   8136  O   ILE A 492      -6.896  -5.701 -15.567  1.00  0.600          O  
ATOM   8137  CB  ILE A 492      -4.701  -4.971 -17.965  1.00  0.770          C  
ATOM   8138  CG1 ILE A 492      -3.390  -4.139 -18.155  1.00  0.770          C  
ATOM   8139  CG2 ILE A 492      -5.920  -4.102 -18.189  1.00  0.770          C  
ATOM   8140  CD1 ILE A 492      -3.124  -2.993 -17.165  1.00  0.770          C  
ATOM   8141  H   ILE A 492      -3.075  -6.862 -17.240  1.00  0.650          H  
ATOM   8142  HA  ILE A 492      -4.608  -4.823 -15.838  1.00  0.660          H  
ATOM   8143  HB  ILE A 492      -4.681  -5.761 -18.722  1.00  0.920          H  
ATOM   8144 1HG1 ILE A 492      -2.549  -4.828 -18.118  1.00  0.920          H  
ATOM   8145 2HG1 ILE A 492      -3.423  -3.707 -19.141  1.00  0.920          H  
ATOM   8146 1HG2 ILE A 492      -5.845  -3.685 -19.162  1.00  0.920          H  
ATOM   8147 2HG2 ILE A 492      -6.814  -4.701 -18.125  1.00  0.920          H  
ATOM   8148 3HG2 ILE A 492      -5.971  -3.303 -17.455  1.00  0.920          H  
ATOM   8149 1HD1 ILE A 492      -2.188  -2.507 -17.443  1.00  0.920          H  
ATOM   8150 2HD1 ILE A 492      -3.927  -2.263 -17.206  1.00  0.920          H  
ATOM   8151 3HD1 ILE A 492      -3.031  -3.369 -16.157  1.00  0.920          H  
ATOM   8152  N   ASN A 493      -6.283  -7.517 -16.724  1.00  0.590          N  
ATOM   8153  CA  ASN A 493      -7.557  -8.203 -16.520  1.00  0.630          C  
ATOM   8154  C   ASN A 493      -7.926  -8.383 -15.045  1.00  0.670          C  
ATOM   8155  O   ASN A 493      -9.100  -8.288 -14.693  1.00  0.750          O  
ATOM   8156  CB  ASN A 493      -7.533  -9.572 -17.173  1.00  0.870          C  
ATOM   8157  CG  ASN A 493      -7.589  -9.559 -18.680  1.00  0.870          C  
ATOM   8158  OD1 ASN A 493      -8.004  -8.594 -19.338  1.00  0.870          O  
ATOM   8159  ND2 ASN A 493      -7.160 -10.652 -19.255  1.00  0.870          N  
ATOM   8160  H   ASN A 493      -5.568  -7.978 -17.278  1.00  0.710          H  
ATOM   8161  HA  ASN A 493      -8.342  -7.606 -16.984  1.00  0.760          H  
ATOM   8162 1HB  ASN A 493      -6.625 -10.085 -16.869  1.00  1.040          H  
ATOM   8163 2HB  ASN A 493      -8.372 -10.158 -16.801  1.00  1.040          H  
ATOM   8164 1HD2 ASN A 493      -7.156 -10.725 -20.252  1.00  1.040          H  
ATOM   8165 2HD2 ASN A 493      -6.827 -11.414 -18.701  1.00  1.040          H  
ATOM   8166  N   ARG A 494      -6.937  -8.590 -14.167  1.00  0.640          N  
ATOM   8167  CA  ARG A 494      -7.215  -8.780 -12.741  1.00  0.690          C  
ATOM   8168  C   ARG A 494      -7.540  -7.457 -12.029  1.00  0.710          C  
ATOM   8169  O   ARG A 494      -7.933  -7.468 -10.861  1.00  0.760          O  
ATOM   8170  CB  ARG A 494      -6.020  -9.415 -12.027  1.00  0.950          C  
ATOM   8171  CG  ARG A 494      -4.863  -8.466 -11.830  1.00  0.950          C  
ATOM   8172  CD  ARG A 494      -3.589  -9.093 -11.416  1.00  0.950          C  
ATOM   8173  NE  ARG A 494      -2.547  -8.058 -11.289  1.00  0.950          N  
ATOM   8174  CZ  ARG A 494      -2.259  -7.343 -10.177  1.00  0.950          C  
ATOM   8175  NH1 ARG A 494      -2.898  -7.561  -9.044  1.00  0.950          N  
ATOM   8176  NH2 ARG A 494      -1.326  -6.408 -10.228  1.00  0.950          N  
ATOM   8177  H   ARG A 494      -5.977  -8.711 -14.509  1.00  0.770          H  
ATOM   8178  HA  ARG A 494      -8.073  -9.445 -12.647  1.00  0.830          H  
ATOM   8179 1HB  ARG A 494      -6.325  -9.788 -11.053  1.00  1.140          H  
ATOM   8180 2HB  ARG A 494      -5.656 -10.260 -12.612  1.00  1.140          H  
ATOM   8181 1HG  ARG A 494      -4.693  -7.975 -12.753  1.00  1.140          H  
ATOM   8182 2HG  ARG A 494      -5.122  -7.731 -11.073  1.00  1.140          H  
ATOM   8183 1HD  ARG A 494      -3.697  -9.617 -10.472  1.00  1.140          H  
ATOM   8184 2HD  ARG A 494      -3.273  -9.795 -12.192  1.00  1.140          H  
ATOM   8185  HE  ARG A 494      -2.029  -7.832 -12.124  1.00  1.140          H  
ATOM   8186 1HH1 ARG A 494      -3.616  -8.268  -8.990  1.00  1.140          H  
ATOM   8187 2HH1 ARG A 494      -2.673  -7.017  -8.223  1.00  1.140          H  
ATOM   8188 1HH2 ARG A 494      -0.848  -6.218 -11.098  1.00  1.140          H  
ATOM   8189 2HH2 ARG A 494      -1.105  -5.866  -9.406  1.00  1.140          H  
ATOM   8190  N   MET A 495      -7.288  -6.320 -12.691  1.00  0.690          N  
ATOM   8191  CA  MET A 495      -7.538  -5.001 -12.123  1.00  0.710          C  
ATOM   8192  C   MET A 495      -8.792  -4.369 -12.742  1.00  0.740          C  
ATOM   8193  O   MET A 495      -9.509  -3.607 -12.088  1.00  1.030          O  
ATOM   8194  CB  MET A 495      -6.309  -4.108 -12.309  1.00  0.990          C  
ATOM   8195  CG  MET A 495      -5.101  -4.529 -11.450  1.00  0.990          C  
ATOM   8196  SD  MET A 495      -3.723  -3.341 -11.482  1.00  0.990          S  
ATOM   8197  CE  MET A 495      -2.907  -3.690 -13.026  1.00  0.990          C  
ATOM   8198  H   MET A 495      -6.974  -6.368 -13.657  1.00  0.830          H  
ATOM   8199  HA  MET A 495      -7.723  -5.114 -11.057  1.00  0.850          H  
ATOM   8200 1HB  MET A 495      -6.004  -4.143 -13.357  1.00  1.180          H  
ATOM   8201 2HB  MET A 495      -6.563  -3.077 -12.069  1.00  1.180          H  
ATOM   8202 1HG  MET A 495      -5.418  -4.674 -10.420  1.00  1.180          H  
ATOM   8203 2HG  MET A 495      -4.732  -5.479 -11.829  1.00  1.180          H  
ATOM   8204 1HE  MET A 495      -2.075  -3.011 -13.154  1.00  1.180          H  
ATOM   8205 2HE  MET A 495      -2.542  -4.710 -13.015  1.00  1.180          H  
ATOM   8206 3HE  MET A 495      -3.603  -3.564 -13.846  1.00  1.180          H  
ATOM   8207  N   THR A 496      -9.032  -4.692 -14.013  1.00  0.650          N  
ATOM   8208  CA  THR A 496     -10.136  -4.178 -14.819  1.00  0.640          C  
ATOM   8209  C   THR A 496     -11.481  -4.503 -14.190  1.00  0.670          C  
ATOM   8210  O   THR A 496     -11.736  -5.636 -13.777  1.00  0.700          O  
ATOM   8211  CB  THR A 496     -10.074  -4.763 -16.247  1.00  0.900          C  
ATOM   8212  OG1 THR A 496      -8.840  -4.405 -16.842  1.00  0.900          O  
ATOM   8213  CG2 THR A 496     -11.202  -4.236 -17.128  1.00  0.900          C  
ATOM   8214  H   THR A 496      -8.367  -5.301 -14.477  1.00  0.780          H  
ATOM   8215  HA  THR A 496     -10.043  -3.095 -14.884  1.00  0.770          H  
ATOM   8216  HB  THR A 496     -10.135  -5.853 -16.192  1.00  1.080          H  
ATOM   8217  HG1 THR A 496      -8.117  -4.810 -16.332  1.00  1.080          H  
ATOM   8218 1HG2 THR A 496     -11.107  -4.660 -18.125  1.00  1.080          H  
ATOM   8219 2HG2 THR A 496     -12.159  -4.514 -16.719  1.00  1.080          H  
ATOM   8220 3HG2 THR A 496     -11.137  -3.159 -17.187  1.00  1.080          H  
ATOM   8221  N   SER A 497     -12.340  -3.494 -14.119  1.00  0.690          N  
ATOM   8222  CA  SER A 497     -13.664  -3.635 -13.554  1.00  0.740          C  
ATOM   8223  C   SER A 497     -14.636  -4.348 -14.485  1.00  0.730          C  
ATOM   8224  O   SER A 497     -14.373  -4.557 -15.676  1.00  0.690          O  
ATOM   8225  CB  SER A 497     -14.195  -2.265 -13.176  1.00  1.020          C  
ATOM   8226  OG  SER A 497     -14.391  -1.476 -14.308  1.00  1.020          O  
ATOM   8227  H   SER A 497     -12.065  -2.588 -14.465  1.00  0.830          H  
ATOM   8228  HA  SER A 497     -13.577  -4.229 -12.643  1.00  0.890          H  
ATOM   8229 1HB  SER A 497     -15.137  -2.371 -12.640  1.00  1.220          H  
ATOM   8230 2HB  SER A 497     -13.489  -1.777 -12.506  1.00  1.220          H  
ATOM   8231  HG  SER A 497     -14.745  -0.631 -13.998  1.00  1.220          H  
ATOM   8232  N   PHE A 498     -15.758  -4.754 -13.913  1.00  0.780          N  
ATOM   8233  CA  PHE A 498     -16.820  -5.444 -14.623  1.00  0.780          C  
ATOM   8234  C   PHE A 498     -18.073  -4.621 -14.672  1.00  0.800          C  
ATOM   8235  O   PHE A 498     -18.308  -3.773 -13.812  1.00  0.850          O  
ATOM   8236  CB  PHE A 498     -17.077  -6.810 -14.008  1.00  1.090          C  
ATOM   8237  CG  PHE A 498     -15.979  -7.795 -14.285  1.00  1.090          C  
ATOM   8238  CD1 PHE A 498     -14.783  -7.783 -13.584  1.00  1.090          C  
ATOM   8239  CD2 PHE A 498     -16.168  -8.766 -15.251  1.00  1.090          C  
ATOM   8240  CE1 PHE A 498     -13.804  -8.708 -13.861  1.00  1.090          C  
ATOM   8241  CE2 PHE A 498     -15.203  -9.697 -15.526  1.00  1.090          C  
ATOM   8242  CZ  PHE A 498     -14.010  -9.668 -14.831  1.00  1.090          C  
ATOM   8243  H   PHE A 498     -15.892  -4.553 -12.932  1.00  0.940          H  
ATOM   8244  HA  PHE A 498     -16.506  -5.602 -15.647  1.00  0.940          H  
ATOM   8245 1HB  PHE A 498     -17.199  -6.719 -12.933  1.00  1.310          H  
ATOM   8246 2HB  PHE A 498     -18.009  -7.218 -14.409  1.00  1.310          H  
ATOM   8247  HD1 PHE A 498     -14.609  -7.034 -12.815  1.00  1.310          H  
ATOM   8248  HD2 PHE A 498     -17.111  -8.794 -15.793  1.00  1.310          H  
ATOM   8249  HE1 PHE A 498     -12.861  -8.677 -13.311  1.00  1.310          H  
ATOM   8250  HE2 PHE A 498     -15.383 -10.454 -16.291  1.00  1.310          H  
ATOM   8251  HZ  PHE A 498     -13.230 -10.398 -15.043  1.00  1.310          H  
ATOM   8252  N   ASP A 499     -18.873  -4.866 -15.697  1.00  0.780          N  
ATOM   8253  CA  ASP A 499     -20.129  -4.174 -15.868  1.00  0.810          C  
ATOM   8254  C   ASP A 499     -20.976  -4.370 -14.617  1.00  0.890          C  
ATOM   8255  O   ASP A 499     -21.026  -5.457 -14.043  1.00  0.980          O  
ATOM   8256  CB  ASP A 499     -20.822  -4.689 -17.119  1.00  1.120          C  
ATOM   8257  CG  ASP A 499     -22.013  -3.906 -17.533  1.00  1.120          C  
ATOM   8258  OD1 ASP A 499     -23.043  -4.032 -16.895  1.00  1.120          O  
ATOM   8259  OD2 ASP A 499     -21.930  -3.200 -18.522  1.00  1.120          O  
ATOM   8260  H   ASP A 499     -18.607  -5.577 -16.390  1.00  0.940          H  
ATOM   8261  HA  ASP A 499     -19.932  -3.107 -15.987  1.00  0.970          H  
ATOM   8262 1HB  ASP A 499     -20.108  -4.660 -17.911  1.00  1.350          H  
ATOM   8263 2HB  ASP A 499     -21.091  -5.718 -16.984  1.00  1.350          H  
ATOM   8264  N   LEU A 500     -21.624  -3.304 -14.168  1.00  0.910          N  
ATOM   8265  CA  LEU A 500     -22.419  -3.348 -12.946  1.00  1.020          C  
ATOM   8266  C   LEU A 500     -23.773  -4.005 -13.128  1.00  1.020          C  
ATOM   8267  O   LEU A 500     -24.458  -4.302 -12.142  1.00  1.110          O  
ATOM   8268  CB  LEU A 500     -22.667  -1.916 -12.451  1.00  1.380          C  
ATOM   8269  CG  LEU A 500     -21.429  -1.082 -12.031  1.00  1.380          C  
ATOM   8270  CD1 LEU A 500     -21.890   0.345 -11.745  1.00  1.380          C  
ATOM   8271  CD2 LEU A 500     -20.758  -1.691 -10.796  1.00  1.380          C  
ATOM   8272  H   LEU A 500     -21.549  -2.438 -14.687  1.00  1.090          H  
ATOM   8273  HA  LEU A 500     -21.869  -3.922 -12.206  1.00  1.220          H  
ATOM   8274 1HB  LEU A 500     -23.173  -1.373 -13.240  1.00  1.660          H  
ATOM   8275 2HB  LEU A 500     -23.339  -1.966 -11.595  1.00  1.660          H  
ATOM   8276  HG  LEU A 500     -20.710  -1.054 -12.852  1.00  1.660          H  
ATOM   8277 1HD1 LEU A 500     -21.031   0.955 -11.463  1.00  1.660          H  
ATOM   8278 2HD1 LEU A 500     -22.353   0.766 -12.641  1.00  1.660          H  
ATOM   8279 3HD1 LEU A 500     -22.614   0.339 -10.931  1.00  1.660          H  
ATOM   8280 1HD2 LEU A 500     -19.897  -1.083 -10.518  1.00  1.660          H  
ATOM   8281 2HD2 LEU A 500     -21.467  -1.716  -9.968  1.00  1.660          H  
ATOM   8282 3HD2 LEU A 500     -20.418  -2.700 -11.011  1.00  1.660          H  
ATOM   8283  N   TYR A 501     -24.171  -4.214 -14.379  1.00  0.970          N  
ATOM   8284  CA  TYR A 501     -25.478  -4.739 -14.692  1.00  1.000          C  
ATOM   8285  C   TYR A 501     -25.301  -6.158 -15.222  1.00  1.000          C  
ATOM   8286  O   TYR A 501     -26.122  -7.035 -14.966  1.00  1.050          O  
ATOM   8287  CB  TYR A 501     -26.125  -3.792 -15.679  1.00  1.390          C  
ATOM   8288  CG  TYR A 501     -26.066  -2.375 -15.162  1.00  1.390          C  
ATOM   8289  CD1 TYR A 501     -25.129  -1.501 -15.698  1.00  1.390          C  
ATOM   8290  CD2 TYR A 501     -26.889  -1.955 -14.138  1.00  1.390          C  
ATOM   8291  CE1 TYR A 501     -25.019  -0.222 -15.222  1.00  1.390          C  
ATOM   8292  CE2 TYR A 501     -26.778  -0.665 -13.658  1.00  1.390          C  
ATOM   8293  CZ  TYR A 501     -25.841   0.196 -14.199  1.00  1.390          C  
ATOM   8294  OH  TYR A 501     -25.710   1.472 -13.720  1.00  1.390          O  
ATOM   8295  H   TYR A 501     -23.548  -3.992 -15.160  1.00  1.160          H  
ATOM   8296  HA  TYR A 501     -26.079  -4.781 -13.787  1.00  1.200          H  
ATOM   8297 1HB  TYR A 501     -25.637  -3.854 -16.635  1.00  1.670          H  
ATOM   8298 2HB  TYR A 501     -27.142  -4.043 -15.798  1.00  1.670          H  
ATOM   8299  HD1 TYR A 501     -24.466  -1.836 -16.496  1.00  1.670          H  
ATOM   8300  HD2 TYR A 501     -27.617  -2.637 -13.705  1.00  1.670          H  
ATOM   8301  HE1 TYR A 501     -24.275   0.453 -15.645  1.00  1.670          H  
ATOM   8302  HE2 TYR A 501     -27.424  -0.330 -12.846  1.00  1.670          H  
ATOM   8303  HH  TYR A 501     -26.365   1.625 -13.034  1.00  1.670          H  
ATOM   8304  N   LEU A 502     -24.224  -6.388 -15.974  1.00  0.960          N  
ATOM   8305  CA  LEU A 502     -23.908  -7.720 -16.484  1.00  0.960          C  
ATOM   8306  C   LEU A 502     -22.495  -8.095 -15.986  1.00  0.950          C  
ATOM   8307  O   LEU A 502     -21.566  -8.068 -16.803  1.00  0.920          O  
ATOM   8308  CB  LEU A 502     -23.858  -7.708 -18.026  1.00  1.340          C  
ATOM   8309  CG  LEU A 502     -25.101  -7.231 -18.800  1.00  1.340          C  
ATOM   8310  CD1 LEU A 502     -24.721  -7.141 -20.264  1.00  1.340          C  
ATOM   8311  CD2 LEU A 502     -26.285  -8.162 -18.599  1.00  1.340          C  
ATOM   8312  H   LEU A 502     -23.620  -5.593 -16.199  1.00  1.150          H  
ATOM   8313  HA  LEU A 502     -24.636  -8.438 -16.128  1.00  1.150          H  
ATOM   8314 1HB  LEU A 502     -23.037  -7.056 -18.327  1.00  1.610          H  
ATOM   8315 2HB  LEU A 502     -23.627  -8.720 -18.370  1.00  1.610          H  
ATOM   8316  HG  LEU A 502     -25.364  -6.227 -18.458  1.00  1.610          H  
ATOM   8317 1HD1 LEU A 502     -25.556  -6.762 -20.825  1.00  1.610          H  
ATOM   8318 2HD1 LEU A 502     -23.879  -6.477 -20.378  1.00  1.610          H  
ATOM   8319 3HD1 LEU A 502     -24.445  -8.129 -20.634  1.00  1.610          H  
ATOM   8320 1HD2 LEU A 502     -27.145  -7.799 -19.164  1.00  1.610          H  
ATOM   8321 2HD2 LEU A 502     -26.031  -9.165 -18.942  1.00  1.610          H  
ATOM   8322 3HD2 LEU A 502     -26.531  -8.189 -17.551  1.00  1.610          H  
ATOM   8323  N   PRO A 503     -22.310  -8.580 -14.734  1.00  1.010          N  
ATOM   8324  CA  PRO A 503     -21.018  -8.803 -14.076  1.00  1.030          C  
ATOM   8325  C   PRO A 503     -20.123  -9.804 -14.790  1.00  1.010          C  
ATOM   8326  O   PRO A 503     -18.932  -9.879 -14.516  1.00  1.340          O  
ATOM   8327  CB  PRO A 503     -21.420  -9.343 -12.699  1.00  1.540          C  
ATOM   8328  CG  PRO A 503     -22.819  -8.868 -12.491  1.00  1.540          C  
ATOM   8329  CD  PRO A 503     -23.459  -8.930 -13.867  1.00  1.540          C  
ATOM   8330  HA  PRO A 503     -20.500  -7.841 -13.973  1.00  1.240          H  
ATOM   8331 1HB  PRO A 503     -21.319 -10.422 -12.666  1.00  1.850          H  
ATOM   8332 2HB  PRO A 503     -20.731  -8.943 -11.939  1.00  1.850          H  
ATOM   8333 1HG  PRO A 503     -23.301  -9.492 -11.741  1.00  1.850          H  
ATOM   8334 2HG  PRO A 503     -22.817  -7.843 -12.084  1.00  1.850          H  
ATOM   8335 1HD  PRO A 503     -23.826  -9.947 -14.086  1.00  1.850          H  
ATOM   8336 2HD  PRO A 503     -24.251  -8.205 -13.881  1.00  1.850          H  
ATOM   8337  N   GLU A 504     -20.708 -10.612 -15.663  1.00  1.010          N  
ATOM   8338  CA  GLU A 504     -19.983 -11.614 -16.425  1.00  1.020          C  
ATOM   8339  C   GLU A 504     -18.991 -11.017 -17.432  1.00  0.870          C  
ATOM   8340  O   GLU A 504     -18.090 -11.713 -17.905  1.00  0.860          O  
ATOM   8341  CB  GLU A 504     -20.976 -12.495 -17.198  1.00  1.420          C  
ATOM   8342  CG  GLU A 504     -21.715 -11.774 -18.339  1.00  1.420          C  
ATOM   8343  CD  GLU A 504     -22.709 -12.638 -19.047  1.00  1.420          C  
ATOM   8344  OE1 GLU A 504     -22.883 -13.761 -18.658  1.00  1.420          O  
ATOM   8345  OE2 GLU A 504     -23.262 -12.187 -20.023  1.00  1.420          O  
ATOM   8346  H   GLU A 504     -21.697 -10.527 -15.828  1.00  1.210          H  
ATOM   8347  HA  GLU A 504     -19.424 -12.236 -15.726  1.00  1.220          H  
ATOM   8348 1HB  GLU A 504     -20.446 -13.343 -17.628  1.00  1.710          H  
ATOM   8349 2HB  GLU A 504     -21.728 -12.888 -16.529  1.00  1.710          H  
ATOM   8350 1HG  GLU A 504     -22.223 -10.891 -17.944  1.00  1.710          H  
ATOM   8351 2HG  GLU A 504     -20.990 -11.440 -19.071  1.00  1.710          H  
ATOM   8352  N   GLU A 505     -19.163  -9.739 -17.789  1.00  0.830          N  
ATOM   8353  CA  GLU A 505     -18.330  -9.157 -18.835  1.00  0.790          C  
ATOM   8354  C   GLU A 505     -17.622  -7.875 -18.404  1.00  0.740          C  
ATOM   8355  O   GLU A 505     -18.233  -6.975 -17.809  1.00  0.770          O  
ATOM   8356  CB  GLU A 505     -19.193  -8.912 -20.076  1.00  1.120          C  
ATOM   8357  CG  GLU A 505     -18.451  -8.482 -21.341  1.00  1.120          C  
ATOM   8358  CD  GLU A 505     -17.639  -9.576 -21.958  1.00  1.120          C  
ATOM   8359  OE1 GLU A 505     -17.975 -10.719 -21.771  1.00  1.120          O  
ATOM   8360  OE2 GLU A 505     -16.679  -9.268 -22.614  1.00  1.120          O  
ATOM   8361  H   GLU A 505     -19.902  -9.184 -17.344  1.00  1.000          H  
ATOM   8362  HA  GLU A 505     -17.560  -9.880 -19.103  1.00  0.950          H  
ATOM   8363 1HB  GLU A 505     -19.731  -9.823 -20.314  1.00  1.350          H  
ATOM   8364 2HB  GLU A 505     -19.939  -8.152 -19.849  1.00  1.350          H  
ATOM   8365 1HG  GLU A 505     -19.181  -8.145 -22.073  1.00  1.350          H  
ATOM   8366 2HG  GLU A 505     -17.789  -7.653 -21.113  1.00  1.350          H  
ATOM   8367  N   LYS A 506     -16.321  -7.831 -18.705  1.00  0.730          N  
ATOM   8368  CA  LYS A 506     -15.429  -6.703 -18.417  1.00  0.710          C  
ATOM   8369  C   LYS A 506     -15.846  -5.423 -19.123  1.00  0.680          C  
ATOM   8370  O   LYS A 506     -16.302  -5.435 -20.270  1.00  0.670          O  
ATOM   8371  CB  LYS A 506     -13.989  -7.012 -18.830  1.00  1.000          C  
ATOM   8372  CG  LYS A 506     -13.302  -8.120 -18.039  1.00  1.000          C  
ATOM   8373  CD  LYS A 506     -11.791  -8.243 -18.386  1.00  1.000          C  
ATOM   8374  CE  LYS A 506     -11.515  -8.858 -19.782  1.00  1.000          C  
ATOM   8375  NZ  LYS A 506     -11.817 -10.322 -19.841  1.00  1.000          N  
ATOM   8376  H   LYS A 506     -15.944  -8.647 -19.170  1.00  0.880          H  
ATOM   8377  HA  LYS A 506     -15.438  -6.517 -17.347  1.00  0.850          H  
ATOM   8378 1HB  LYS A 506     -13.987  -7.274 -19.881  1.00  1.200          H  
ATOM   8379 2HB  LYS A 506     -13.390  -6.102 -18.722  1.00  1.200          H  
ATOM   8380 1HG  LYS A 506     -13.376  -7.857 -16.982  1.00  1.200          H  
ATOM   8381 2HG  LYS A 506     -13.809  -9.066 -18.197  1.00  1.200          H  
ATOM   8382 1HD  LYS A 506     -11.338  -7.252 -18.351  1.00  1.200          H  
ATOM   8383 2HD  LYS A 506     -11.299  -8.859 -17.630  1.00  1.200          H  
ATOM   8384 1HE  LYS A 506     -12.113  -8.350 -20.528  1.00  1.200          H  
ATOM   8385 2HE  LYS A 506     -10.468  -8.711 -20.023  1.00  1.200          H  
ATOM   8386 1HZ  LYS A 506     -11.607 -10.667 -20.769  1.00  1.200          H  
ATOM   8387 2HZ  LYS A 506     -11.245 -10.812 -19.167  1.00  1.200          H  
ATOM   8388 3HZ  LYS A 506     -12.789 -10.483 -19.638  1.00  1.200          H  
ATOM   8389  N   VAL A 507     -15.672  -4.309 -18.440  1.00  0.680          N  
ATOM   8390  CA  VAL A 507     -16.031  -3.025 -19.035  1.00  0.670          C  
ATOM   8391  C   VAL A 507     -15.110  -2.667 -20.186  1.00  0.620          C  
ATOM   8392  O   VAL A 507     -13.922  -2.990 -20.174  1.00  0.600          O  
ATOM   8393  CB  VAL A 507     -15.998  -1.888 -18.008  1.00  0.940          C  
ATOM   8394  CG1 VAL A 507     -16.950  -2.197 -16.907  1.00  0.940          C  
ATOM   8395  CG2 VAL A 507     -14.582  -1.680 -17.495  1.00  0.940          C  
ATOM   8396  H   VAL A 507     -15.278  -4.373 -17.494  1.00  0.820          H  
ATOM   8397  HA  VAL A 507     -17.046  -3.100 -19.412  1.00  0.800          H  
ATOM   8398  HB  VAL A 507     -16.343  -0.970 -18.481  1.00  1.130          H  
ATOM   8399 1HG1 VAL A 507     -16.952  -1.383 -16.182  1.00  1.130          H  
ATOM   8400 2HG1 VAL A 507     -17.951  -2.327 -17.314  1.00  1.130          H  
ATOM   8401 3HG1 VAL A 507     -16.633  -3.094 -16.429  1.00  1.130          H  
ATOM   8402 1HG2 VAL A 507     -14.575  -0.872 -16.777  1.00  1.130          H  
ATOM   8403 2HG2 VAL A 507     -14.213  -2.571 -17.025  1.00  1.130          H  
ATOM   8404 3HG2 VAL A 507     -13.938  -1.420 -18.312  1.00  1.130          H  
ATOM   8405  N   LEU A 508     -15.654  -1.954 -21.154  1.00  0.610          N  
ATOM   8406  CA  LEU A 508     -14.896  -1.463 -22.278  1.00  0.580          C  
ATOM   8407  C   LEU A 508     -13.867  -0.440 -21.838  1.00  0.570          C  
ATOM   8408  O   LEU A 508     -14.115   0.298 -20.875  1.00  0.590          O  
ATOM   8409  CB  LEU A 508     -15.817  -0.737 -23.254  1.00  0.820          C  
ATOM   8410  CG  LEU A 508     -16.828  -1.534 -24.005  1.00  0.820          C  
ATOM   8411  CD1 LEU A 508     -17.755  -0.593 -24.670  1.00  0.820          C  
ATOM   8412  CD2 LEU A 508     -16.141  -2.369 -25.066  1.00  0.820          C  
ATOM   8413  H   LEU A 508     -16.648  -1.734 -21.099  1.00  0.730          H  
ATOM   8414  HA  LEU A 508     -14.435  -2.318 -22.743  1.00  0.700          H  
ATOM   8415 1HB  LEU A 508     -16.368   0.015 -22.684  1.00  0.990          H  
ATOM   8416 2HB  LEU A 508     -15.208  -0.216 -23.975  1.00  0.990          H  
ATOM   8417  HG  LEU A 508     -17.388  -2.157 -23.323  1.00  0.990          H  
ATOM   8418 1HD1 LEU A 508     -18.504  -1.144 -25.207  1.00  0.990          H  
ATOM   8419 2HD1 LEU A 508     -18.225   0.015 -23.904  1.00  0.990          H  
ATOM   8420 3HD1 LEU A 508     -17.205   0.037 -25.350  1.00  0.990          H  
ATOM   8421 1HD2 LEU A 508     -16.878  -2.898 -25.619  1.00  0.990          H  
ATOM   8422 2HD2 LEU A 508     -15.590  -1.713 -25.748  1.00  0.990          H  
ATOM   8423 3HD2 LEU A 508     -15.453  -3.076 -24.613  1.00  0.990          H  
ATOM   8424  N   PRO A 509     -12.731  -0.335 -22.546  1.00  0.540          N  
ATOM   8425  CA  PRO A 509     -11.733   0.690 -22.367  1.00  0.540          C  
ATOM   8426  C   PRO A 509     -12.419   2.035 -22.442  1.00  0.540          C  
ATOM   8427  O   PRO A 509     -13.306   2.220 -23.288  1.00  0.540          O  
ATOM   8428  CB  PRO A 509     -10.832   0.484 -23.595  1.00  0.810          C  
ATOM   8429  CG  PRO A 509     -10.950  -0.978 -23.927  1.00  0.810          C  
ATOM   8430  CD  PRO A 509     -12.385  -1.342 -23.602  1.00  0.810          C  
ATOM   8431  HA  PRO A 509     -11.187   0.559 -21.418  1.00  0.650          H  
ATOM   8432 1HB  PRO A 509     -11.166   1.126 -24.419  1.00  0.970          H  
ATOM   8433 2HB  PRO A 509      -9.821   0.794 -23.376  1.00  0.970          H  
ATOM   8434 1HG  PRO A 509     -10.715  -1.131 -24.993  1.00  0.970          H  
ATOM   8435 2HG  PRO A 509     -10.205  -1.559 -23.364  1.00  0.970          H  
ATOM   8436 1HD  PRO A 509     -13.031  -1.264 -24.479  1.00  0.970          H  
ATOM   8437 2HD  PRO A 509     -12.364  -2.360 -23.194  1.00  0.970          H  
ATOM   8438  N   LYS A 510     -12.016   2.980 -21.594  1.00  0.550          N  
ATOM   8439  CA  LYS A 510     -12.602   4.321 -21.576  1.00  0.570          C  
ATOM   8440  C   LYS A 510     -12.603   4.914 -22.969  1.00  0.540          C  
ATOM   8441  O   LYS A 510     -13.538   5.597 -23.375  1.00  0.550          O  
ATOM   8442  CB  LYS A 510     -11.858   5.241 -20.607  1.00  0.790          C  
ATOM   8443  CG  LYS A 510     -12.415   6.656 -20.502  1.00  0.790          C  
ATOM   8444  CD  LYS A 510     -11.655   7.464 -19.453  1.00  0.790          C  
ATOM   8445  CE  LYS A 510     -12.184   8.893 -19.366  1.00  0.790          C  
ATOM   8446  NZ  LYS A 510     -11.468   9.701 -18.329  1.00  0.790          N  
ATOM   8447  H   LYS A 510     -11.256   2.784 -20.933  1.00  0.660          H  
ATOM   8448  HA  LYS A 510     -13.639   4.240 -21.245  1.00  0.680          H  
ATOM   8449 1HB  LYS A 510     -11.907   4.811 -19.613  1.00  0.950          H  
ATOM   8450 2HB  LYS A 510     -10.802   5.306 -20.888  1.00  0.950          H  
ATOM   8451 1HG  LYS A 510     -12.320   7.161 -21.467  1.00  0.950          H  
ATOM   8452 2HG  LYS A 510     -13.471   6.614 -20.234  1.00  0.950          H  
ATOM   8453 1HD  LYS A 510     -11.743   6.976 -18.480  1.00  0.950          H  
ATOM   8454 2HD  LYS A 510     -10.599   7.493 -19.733  1.00  0.950          H  
ATOM   8455 1HE  LYS A 510     -12.057   9.371 -20.335  1.00  0.950          H  
ATOM   8456 2HE  LYS A 510     -13.246   8.867 -19.121  1.00  0.950          H  
ATOM   8457 1HZ  LYS A 510     -11.850  10.637 -18.314  1.00  0.950          H  
ATOM   8458 2HZ  LYS A 510     -11.589   9.276 -17.420  1.00  0.950          H  
ATOM   8459 3HZ  LYS A 510     -10.484   9.745 -18.550  1.00  0.950          H  
ATOM   8460  N   HIS A 511     -11.523   4.649 -23.696  1.00  0.520          N  
ATOM   8461  CA  HIS A 511     -11.309   5.144 -25.036  1.00  0.510          C  
ATOM   8462  C   HIS A 511     -11.796   4.230 -26.156  1.00  0.490          C  
ATOM   8463  O   HIS A 511     -11.452   4.475 -27.311  1.00  0.480          O  
ATOM   8464  CB  HIS A 511      -9.818   5.421 -25.233  1.00  0.720          C  
ATOM   8465  CG  HIS A 511      -9.317   6.625 -24.509  1.00  0.720          C  
ATOM   8466  ND1 HIS A 511      -8.889   6.604 -23.197  1.00  0.720          N  
ATOM   8467  CD2 HIS A 511      -9.167   7.896 -24.940  1.00  0.720          C  
ATOM   8468  CE1 HIS A 511      -8.499   7.816 -22.850  1.00  0.720          C  
ATOM   8469  NE2 HIS A 511      -8.653   8.624 -23.894  1.00  0.720          N  
ATOM   8470  H   HIS A 511     -10.776   4.118 -23.268  1.00  0.620          H  
ATOM   8471  HA  HIS A 511     -11.838   6.092 -25.148  1.00  0.610          H  
ATOM   8472 1HB  HIS A 511      -9.258   4.560 -24.865  1.00  0.860          H  
ATOM   8473 2HB  HIS A 511      -9.579   5.515 -26.272  1.00  0.860          H  
ATOM   8474  HD1 HIS A 511      -8.805   5.805 -22.592  1.00  0.860          H  
ATOM   8475  HD2 HIS A 511      -9.370   8.373 -25.903  1.00  0.860          H  
ATOM   8476  HE1 HIS A 511      -8.125   8.002 -21.839  1.00  0.860          H  
ATOM   8477  N   SER A 512     -12.597   3.204 -25.849  1.00  0.500          N  
ATOM   8478  CA  SER A 512     -13.134   2.326 -26.889  1.00  0.510          C  
ATOM   8479  C   SER A 512     -14.046   3.164 -27.748  1.00  0.510          C  
ATOM   8480  O   SER A 512     -14.595   4.163 -27.267  1.00  0.520          O  
ATOM   8481  CB  SER A 512     -13.899   1.189 -26.284  1.00  0.710          C  
ATOM   8482  OG  SER A 512     -15.025   1.657 -25.674  1.00  0.710          O  
ATOM   8483  H   SER A 512     -12.858   3.029 -24.878  1.00  0.600          H  
ATOM   8484  HA  SER A 512     -12.347   1.922 -27.503  1.00  0.610          H  
ATOM   8485 1HB  SER A 512     -14.176   0.503 -27.048  1.00  0.850          H  
ATOM   8486 2HB  SER A 512     -13.288   0.671 -25.576  1.00  0.850          H  
ATOM   8487  HG  SER A 512     -14.718   1.951 -24.782  1.00  0.850          H  
ATOM   8488  N   LEU A 513     -14.297   2.747 -28.992  1.00  0.510          N  
ATOM   8489  CA  LEU A 513     -15.121   3.594 -29.830  1.00  0.520          C  
ATOM   8490  C   LEU A 513     -16.550   3.320 -29.468  1.00  0.540          C  
ATOM   8491  O   LEU A 513     -17.395   4.219 -29.499  1.00  0.560          O  
ATOM   8492  CB  LEU A 513     -14.824   3.405 -31.333  1.00  0.720          C  
ATOM   8493  CG  LEU A 513     -15.611   4.367 -32.332  1.00  0.720          C  
ATOM   8494  CD1 LEU A 513     -15.326   5.838 -31.999  1.00  0.720          C  
ATOM   8495  CD2 LEU A 513     -15.166   4.097 -33.788  1.00  0.720          C  
ATOM   8496  H   LEU A 513     -13.981   1.834 -29.337  1.00  0.610          H  
ATOM   8497  HA  LEU A 513     -14.894   4.626 -29.571  1.00  0.620          H  
ATOM   8498 1HB  LEU A 513     -13.757   3.558 -31.492  1.00  0.870          H  
ATOM   8499 2HB  LEU A 513     -15.064   2.371 -31.602  1.00  0.870          H  
ATOM   8500  HG  LEU A 513     -16.684   4.189 -32.235  1.00  0.870          H  
ATOM   8501 1HD1 LEU A 513     -15.884   6.452 -32.695  1.00  0.870          H  
ATOM   8502 2HD1 LEU A 513     -15.649   6.087 -30.990  1.00  0.870          H  
ATOM   8503 3HD1 LEU A 513     -14.261   6.036 -32.093  1.00  0.870          H  
ATOM   8504 1HD2 LEU A 513     -15.714   4.752 -34.466  1.00  0.870          H  
ATOM   8505 2HD2 LEU A 513     -14.097   4.287 -33.892  1.00  0.870          H  
ATOM   8506 3HD2 LEU A 513     -15.382   3.062 -34.044  1.00  0.870          H  
ATOM   8507  N   LEU A 514     -16.827   2.066 -29.131  1.00  0.540          N  
ATOM   8508  CA  LEU A 514     -18.169   1.680 -28.754  1.00  0.570          C  
ATOM   8509  C   LEU A 514     -18.629   2.458 -27.513  1.00  0.580          C  
ATOM   8510  O   LEU A 514     -19.765   2.945 -27.479  1.00  0.610          O  
ATOM   8511  CB  LEU A 514     -18.218   0.166 -28.522  1.00  0.790          C  
ATOM   8512  CG  LEU A 514     -19.571  -0.452 -28.098  1.00  0.790          C  
ATOM   8513  CD1 LEU A 514     -20.628  -0.174 -29.155  1.00  0.790          C  
ATOM   8514  CD2 LEU A 514     -19.394  -1.954 -27.950  1.00  0.790          C  
ATOM   8515  H   LEU A 514     -16.075   1.367 -29.191  1.00  0.650          H  
ATOM   8516  HA  LEU A 514     -18.825   1.931 -29.585  1.00  0.680          H  
ATOM   8517 1HB  LEU A 514     -17.904  -0.327 -29.444  1.00  0.940          H  
ATOM   8518 2HB  LEU A 514     -17.483  -0.083 -27.757  1.00  0.940          H  
ATOM   8519  HG  LEU A 514     -19.892  -0.032 -27.147  1.00  0.940          H  
ATOM   8520 1HD1 LEU A 514     -21.550  -0.638 -28.866  1.00  0.940          H  
ATOM   8521 2HD1 LEU A 514     -20.789   0.895 -29.266  1.00  0.940          H  
ATOM   8522 3HD1 LEU A 514     -20.301  -0.593 -30.105  1.00  0.940          H  
ATOM   8523 1HD2 LEU A 514     -20.340  -2.405 -27.643  1.00  0.940          H  
ATOM   8524 2HD2 LEU A 514     -19.083  -2.383 -28.910  1.00  0.940          H  
ATOM   8525 3HD2 LEU A 514     -18.640  -2.166 -27.213  1.00  0.940          H  
ATOM   8526  N   TYR A 515     -17.757   2.594 -26.496  1.00  0.580          N  
ATOM   8527  CA  TYR A 515     -18.113   3.335 -25.290  1.00  0.590          C  
ATOM   8528  C   TYR A 515     -18.330   4.815 -25.635  1.00  0.600          C  
ATOM   8529  O   TYR A 515     -19.291   5.424 -25.156  1.00  0.630          O  
ATOM   8530  CB  TYR A 515     -17.070   3.133 -24.190  1.00  0.820          C  
ATOM   8531  CG  TYR A 515     -17.426   3.673 -22.846  1.00  0.820          C  
ATOM   8532  CD1 TYR A 515     -18.405   3.025 -22.093  1.00  0.820          C  
ATOM   8533  CD2 TYR A 515     -16.761   4.762 -22.330  1.00  0.820          C  
ATOM   8534  CE1 TYR A 515     -18.723   3.482 -20.842  1.00  0.820          C  
ATOM   8535  CE2 TYR A 515     -17.076   5.218 -21.064  1.00  0.820          C  
ATOM   8536  CZ  TYR A 515     -18.059   4.578 -20.323  1.00  0.820          C  
ATOM   8537  OH  TYR A 515     -18.383   5.025 -19.063  1.00  0.820          O  
ATOM   8538  H   TYR A 515     -16.830   2.168 -26.535  1.00  0.700          H  
ATOM   8539  HA  TYR A 515     -19.059   2.950 -24.920  1.00  0.710          H  
ATOM   8540 1HB  TYR A 515     -16.871   2.083 -24.071  1.00  0.990          H  
ATOM   8541 2HB  TYR A 515     -16.136   3.609 -24.498  1.00  0.990          H  
ATOM   8542  HD1 TYR A 515     -18.919   2.158 -22.498  1.00  0.990          H  
ATOM   8543  HD2 TYR A 515     -15.986   5.258 -22.918  1.00  0.990          H  
ATOM   8544  HE1 TYR A 515     -19.487   2.984 -20.259  1.00  0.990          H  
ATOM   8545  HE2 TYR A 515     -16.550   6.079 -20.650  1.00  0.990          H  
ATOM   8546  HH  TYR A 515     -17.899   5.837 -18.870  1.00  0.990          H  
ATOM   8547  N   GLU A 516     -17.436   5.418 -26.445  1.00  0.580          N  
ATOM   8548  CA  GLU A 516     -17.626   6.820 -26.812  1.00  0.590          C  
ATOM   8549  C   GLU A 516     -18.915   7.058 -27.589  1.00  0.610          C  
ATOM   8550  O   GLU A 516     -19.610   8.048 -27.341  1.00  0.640          O  
ATOM   8551  CB  GLU A 516     -16.492   7.328 -27.696  1.00  0.820          C  
ATOM   8552  CG  GLU A 516     -15.190   7.525 -27.045  1.00  0.820          C  
ATOM   8553  CD  GLU A 516     -14.144   8.012 -28.006  1.00  0.820          C  
ATOM   8554  OE1 GLU A 516     -14.332   7.931 -29.233  1.00  0.820          O  
ATOM   8555  OE2 GLU A 516     -13.167   8.514 -27.516  1.00  0.820          O  
ATOM   8556  H   GLU A 516     -16.616   4.912 -26.799  1.00  0.700          H  
ATOM   8557  HA  GLU A 516     -17.657   7.411 -25.898  1.00  0.710          H  
ATOM   8558 1HB  GLU A 516     -16.350   6.639 -28.528  1.00  0.990          H  
ATOM   8559 2HB  GLU A 516     -16.775   8.268 -28.099  1.00  0.990          H  
ATOM   8560 1HG  GLU A 516     -15.309   8.264 -26.253  1.00  0.990          H  
ATOM   8561 2HG  GLU A 516     -14.865   6.593 -26.587  1.00  0.990          H  
ATOM   8562  N   THR A 517     -19.241   6.137 -28.507  1.00  0.600          N  
ATOM   8563  CA  THR A 517     -20.424   6.237 -29.350  1.00  0.620          C  
ATOM   8564  C   THR A 517     -21.649   6.212 -28.450  1.00  0.650          C  
ATOM   8565  O   THR A 517     -22.558   7.040 -28.593  1.00  0.680          O  
ATOM   8566  CB  THR A 517     -20.466   5.092 -30.383  1.00  0.860          C  
ATOM   8567  OG1 THR A 517     -19.288   5.148 -31.206  1.00  0.860          O  
ATOM   8568  CG2 THR A 517     -21.668   5.271 -31.276  1.00  0.860          C  
ATOM   8569  H   THR A 517     -18.601   5.358 -28.670  1.00  0.720          H  
ATOM   8570  HA  THR A 517     -20.406   7.186 -29.879  1.00  0.740          H  
ATOM   8571  HB  THR A 517     -20.513   4.128 -29.873  1.00  1.030          H  
ATOM   8572  HG1 THR A 517     -18.519   4.884 -30.655  1.00  1.030          H  
ATOM   8573 1HG2 THR A 517     -21.693   4.473 -32.013  1.00  1.030          H  
ATOM   8574 2HG2 THR A 517     -22.553   5.239 -30.686  1.00  1.030          H  
ATOM   8575 3HG2 THR A 517     -21.602   6.233 -31.780  1.00  1.030          H  
ATOM   8576  N   PHE A 518     -21.642   5.283 -27.490  1.00  0.650          N  
ATOM   8577  CA  PHE A 518     -22.676   5.174 -26.486  1.00  0.680          C  
ATOM   8578  C   PHE A 518     -22.850   6.467 -25.717  1.00  0.710          C  
ATOM   8579  O   PHE A 518     -23.966   6.984 -25.644  1.00  0.740          O  
ATOM   8580  CB  PHE A 518     -22.328   4.028 -25.544  1.00  0.940          C  
ATOM   8581  CG  PHE A 518     -23.100   3.982 -24.312  1.00  0.940          C  
ATOM   8582  CD1 PHE A 518     -24.371   3.483 -24.248  1.00  0.940          C  
ATOM   8583  CD2 PHE A 518     -22.512   4.477 -23.164  1.00  0.940          C  
ATOM   8584  CE1 PHE A 518     -25.040   3.496 -23.050  1.00  0.940          C  
ATOM   8585  CE2 PHE A 518     -23.177   4.496 -21.988  1.00  0.940          C  
ATOM   8586  CZ  PHE A 518     -24.441   4.011 -21.927  1.00  0.940          C  
ATOM   8587  H   PHE A 518     -20.876   4.602 -27.462  1.00  0.780          H  
ATOM   8588  HA  PHE A 518     -23.618   4.960 -26.973  1.00  0.820          H  
ATOM   8589 1HB  PHE A 518     -22.473   3.102 -26.067  1.00  1.130          H  
ATOM   8590 2HB  PHE A 518     -21.289   4.077 -25.284  1.00  1.130          H  
ATOM   8591  HD1 PHE A 518     -24.845   3.085 -25.147  1.00  1.130          H  
ATOM   8592  HD2 PHE A 518     -21.489   4.873 -23.213  1.00  1.130          H  
ATOM   8593  HE1 PHE A 518     -26.042   3.108 -22.991  1.00  1.130          H  
ATOM   8594  HE2 PHE A 518     -22.693   4.903 -21.097  1.00  1.130          H  
ATOM   8595  HZ  PHE A 518     -24.961   4.027 -20.984  1.00  1.130          H  
ATOM   8596  N   ASN A 519     -21.763   7.026 -25.176  1.00  0.690          N  
ATOM   8597  CA  ASN A 519     -21.889   8.249 -24.398  1.00  0.720          C  
ATOM   8598  C   ASN A 519     -22.434   9.412 -25.215  1.00  0.730          C  
ATOM   8599  O   ASN A 519     -23.210  10.230 -24.699  1.00  0.770          O  
ATOM   8600  CB  ASN A 519     -20.562   8.598 -23.764  1.00  1.000          C  
ATOM   8601  CG  ASN A 519     -20.256   7.737 -22.576  1.00  1.000          C  
ATOM   8602  OD1 ASN A 519     -21.159   7.214 -21.914  1.00  1.000          O  
ATOM   8603  ND2 ASN A 519     -19.009   7.592 -22.272  1.00  1.000          N  
ATOM   8604  H   ASN A 519     -20.853   6.562 -25.269  1.00  0.830          H  
ATOM   8605  HA  ASN A 519     -22.605   8.061 -23.600  1.00  0.860          H  
ATOM   8606 1HB  ASN A 519     -19.769   8.470 -24.507  1.00  1.200          H  
ATOM   8607 2HB  ASN A 519     -20.560   9.639 -23.458  1.00  1.200          H  
ATOM   8608 1HD2 ASN A 519     -18.764   7.045 -21.471  1.00  1.200          H  
ATOM   8609 2HD2 ASN A 519     -18.299   8.028 -22.820  1.00  1.200          H  
ATOM   8610  N   VAL A 520     -22.056   9.502 -26.486  1.00  0.710          N  
ATOM   8611  CA  VAL A 520     -22.582  10.563 -27.321  1.00  0.720          C  
ATOM   8612  C   VAL A 520     -24.075  10.412 -27.563  1.00  0.750          C  
ATOM   8613  O   VAL A 520     -24.829  11.368 -27.370  1.00  0.780          O  
ATOM   8614  CB  VAL A 520     -21.803  10.661 -28.637  1.00  1.000          C  
ATOM   8615  CG1 VAL A 520     -22.492  11.598 -29.593  1.00  1.000          C  
ATOM   8616  CG2 VAL A 520     -20.404  11.220 -28.328  1.00  1.000          C  
ATOM   8617  H   VAL A 520     -21.356   8.843 -26.850  1.00  0.850          H  
ATOM   8618  HA  VAL A 520     -22.438  11.504 -26.800  1.00  0.860          H  
ATOM   8619  HB  VAL A 520     -21.728   9.672 -29.102  1.00  1.200          H  
ATOM   8620 1HG1 VAL A 520     -21.897  11.656 -30.496  1.00  1.200          H  
ATOM   8621 2HG1 VAL A 520     -23.487  11.236 -29.841  1.00  1.200          H  
ATOM   8622 3HG1 VAL A 520     -22.575  12.581 -29.145  1.00  1.200          H  
ATOM   8623 1HG2 VAL A 520     -19.848  11.308 -29.237  1.00  1.200          H  
ATOM   8624 2HG2 VAL A 520     -20.502  12.199 -27.875  1.00  1.200          H  
ATOM   8625 3HG2 VAL A 520     -19.876  10.558 -27.643  1.00  1.200          H  
ATOM   8626  N   TYR A 521     -24.542   9.228 -27.938  1.00  0.750          N  
ATOM   8627  CA  TYR A 521     -25.971   9.135 -28.174  1.00  0.790          C  
ATOM   8628  C   TYR A 521     -26.752   9.209 -26.859  1.00  0.830          C  
ATOM   8629  O   TYR A 521     -27.892   9.692 -26.843  1.00  0.870          O  
ATOM   8630  CB  TYR A 521     -26.329   7.901 -28.999  1.00  1.090          C  
ATOM   8631  CG  TYR A 521     -26.008   8.036 -30.489  1.00  1.090          C  
ATOM   8632  CD1 TYR A 521     -24.914   7.388 -31.020  1.00  1.090          C  
ATOM   8633  CD2 TYR A 521     -26.837   8.805 -31.326  1.00  1.090          C  
ATOM   8634  CE1 TYR A 521     -24.632   7.477 -32.367  1.00  1.090          C  
ATOM   8635  CE2 TYR A 521     -26.554   8.901 -32.686  1.00  1.090          C  
ATOM   8636  CZ  TYR A 521     -25.448   8.227 -33.202  1.00  1.090          C  
ATOM   8637  OH  TYR A 521     -25.148   8.289 -34.541  1.00  1.090          O  
ATOM   8638  H   TYR A 521     -23.907   8.431 -28.077  1.00  0.900          H  
ATOM   8639  HA  TYR A 521     -26.264   9.994 -28.770  1.00  0.950          H  
ATOM   8640 1HB  TYR A 521     -25.798   7.028 -28.608  1.00  1.310          H  
ATOM   8641 2HB  TYR A 521     -27.389   7.707 -28.916  1.00  1.310          H  
ATOM   8642  HD1 TYR A 521     -24.278   6.798 -30.375  1.00  1.310          H  
ATOM   8643  HD2 TYR A 521     -27.705   9.320 -30.912  1.00  1.310          H  
ATOM   8644  HE1 TYR A 521     -23.770   6.957 -32.776  1.00  1.310          H  
ATOM   8645  HE2 TYR A 521     -27.196   9.492 -33.342  1.00  1.310          H  
ATOM   8646  HH  TYR A 521     -25.773   8.864 -34.981  1.00  1.310          H  
ATOM   8647  N   ASN A 522     -26.148   8.756 -25.750  1.00  0.830          N  
ATOM   8648  CA  ASN A 522     -26.814   8.792 -24.458  1.00  0.870          C  
ATOM   8649  C   ASN A 522     -27.071  10.237 -24.013  1.00  0.940          C  
ATOM   8650  O   ASN A 522     -28.065  10.504 -23.333  1.00  1.100          O  
ATOM   8651  CB  ASN A 522     -26.023   8.001 -23.420  1.00  1.200          C  
ATOM   8652  CG  ASN A 522     -26.820   7.689 -22.190  1.00  1.200          C  
ATOM   8653  OD1 ASN A 522     -27.947   7.173 -22.310  1.00  1.200          O  
ATOM   8654  ND2 ASN A 522     -26.277   7.966 -21.031  1.00  1.200          N  
ATOM   8655  H   ASN A 522     -25.219   8.333 -25.808  1.00  1.000          H  
ATOM   8656  HA  ASN A 522     -27.784   8.332 -24.562  1.00  1.040          H  
ATOM   8657 1HB  ASN A 522     -25.670   7.068 -23.842  1.00  1.440          H  
ATOM   8658 2HB  ASN A 522     -25.139   8.574 -23.135  1.00  1.440          H  
ATOM   8659 1HD2 ASN A 522     -26.768   7.774 -20.180  1.00  1.440          H  
ATOM   8660 2HD2 ASN A 522     -25.365   8.376 -20.996  1.00  1.440          H  
ATOM   8661  N   GLU A 523     -26.190  11.176 -24.407  1.00  0.840          N  
ATOM   8662  CA  GLU A 523     -26.385  12.587 -24.088  1.00  0.900          C  
ATOM   8663  C   GLU A 523     -27.412  13.213 -25.023  1.00  0.900          C  
ATOM   8664  O   GLU A 523     -28.295  13.947 -24.581  1.00  0.960          O  
ATOM   8665  CB  GLU A 523     -25.080  13.372 -24.167  1.00  1.240          C  
ATOM   8666  CG  GLU A 523     -25.204  14.847 -23.724  1.00  1.240          C  
ATOM   8667  CD  GLU A 523     -23.869  15.508 -23.629  1.00  1.240          C  
ATOM   8668  OE1 GLU A 523     -22.968  15.060 -24.294  1.00  1.240          O  
ATOM   8669  OE2 GLU A 523     -23.716  16.435 -22.871  1.00  1.240          O  
ATOM   8670  H   GLU A 523     -25.338  10.887 -24.898  1.00  1.010          H  
ATOM   8671  HA  GLU A 523     -26.764  12.660 -23.070  1.00  1.080          H  
ATOM   8672 1HB  GLU A 523     -24.324  12.888 -23.545  1.00  1.480          H  
ATOM   8673 2HB  GLU A 523     -24.711  13.353 -25.197  1.00  1.480          H  
ATOM   8674 1HG  GLU A 523     -25.813  15.387 -24.452  1.00  1.480          H  
ATOM   8675 2HG  GLU A 523     -25.709  14.895 -22.760  1.00  1.480          H  
ATOM   8676  N   LEU A 524     -27.326  12.907 -26.327  1.00  0.860          N  
ATOM   8677  CA  LEU A 524     -28.259  13.460 -27.316  1.00  0.860          C  
ATOM   8678  C   LEU A 524     -29.691  13.069 -26.976  1.00  0.890          C  
ATOM   8679  O   LEU A 524     -30.628  13.834 -27.178  1.00  0.940          O  
ATOM   8680  CB  LEU A 524     -27.912  12.964 -28.720  1.00  1.200          C  
ATOM   8681  CG  LEU A 524     -26.979  13.832 -29.584  1.00  1.200          C  
ATOM   8682  CD1 LEU A 524     -25.699  14.164 -28.863  1.00  1.200          C  
ATOM   8683  CD2 LEU A 524     -26.651  13.050 -30.833  1.00  1.200          C  
ATOM   8684  H   LEU A 524     -26.562  12.300 -26.648  1.00  1.030          H  
ATOM   8685  HA  LEU A 524     -28.189  14.545 -27.291  1.00  1.030          H  
ATOM   8686 1HB  LEU A 524     -27.454  11.989 -28.622  1.00  1.440          H  
ATOM   8687 2HB  LEU A 524     -28.829  12.843 -29.257  1.00  1.440          H  
ATOM   8688  HG  LEU A 524     -27.484  14.765 -29.837  1.00  1.440          H  
ATOM   8689 1HD1 LEU A 524     -25.092  14.764 -29.508  1.00  1.440          H  
ATOM   8690 2HD1 LEU A 524     -25.902  14.703 -27.957  1.00  1.440          H  
ATOM   8691 3HD1 LEU A 524     -25.172  13.274 -28.625  1.00  1.440          H  
ATOM   8692 1HD2 LEU A 524     -26.001  13.627 -31.462  1.00  1.440          H  
ATOM   8693 2HD2 LEU A 524     -26.145  12.122 -30.555  1.00  1.440          H  
ATOM   8694 3HD2 LEU A 524     -27.551  12.815 -31.369  1.00  1.440          H  
ATOM   8695  N   THR A 525     -29.862  11.876 -26.427  1.00  0.870          N  
ATOM   8696  CA  THR A 525     -31.159  11.355 -26.024  1.00  0.930          C  
ATOM   8697  C   THR A 525     -31.929  12.336 -25.134  1.00  0.980          C  
ATOM   8698  O   THR A 525     -33.155  12.394 -25.196  1.00  1.000          O  
ATOM   8699  CB  THR A 525     -31.007   9.990 -25.311  1.00  1.280          C  
ATOM   8700  OG1 THR A 525     -30.418   9.048 -26.212  1.00  1.280          O  
ATOM   8701  CG2 THR A 525     -32.366   9.446 -24.880  1.00  1.280          C  
ATOM   8702  H   THR A 525     -29.051  11.261 -26.335  1.00  1.040          H  
ATOM   8703  HA  THR A 525     -31.750  11.191 -26.921  1.00  1.120          H  
ATOM   8704  HB  THR A 525     -30.366  10.100 -24.437  1.00  1.530          H  
ATOM   8705  HG1 THR A 525     -29.505   9.321 -26.431  1.00  1.530          H  
ATOM   8706 1HG2 THR A 525     -32.230   8.497 -24.418  1.00  1.530          H  
ATOM   8707 2HG2 THR A 525     -32.850  10.117 -24.174  1.00  1.530          H  
ATOM   8708 3HG2 THR A 525     -33.001   9.327 -25.754  1.00  1.530          H  
ATOM   8709  N   LYS A 526     -31.236  13.058 -24.250  1.00  1.020          N  
ATOM   8710  CA  LYS A 526     -31.892  13.960 -23.315  1.00  1.090          C  
ATOM   8711  C   LYS A 526     -32.060  15.395 -23.840  1.00  1.100          C  
ATOM   8712  O   LYS A 526     -32.571  16.256 -23.117  1.00  1.160          O  
ATOM   8713  CB  LYS A 526     -31.091  14.006 -22.018  1.00  1.500          C  
ATOM   8714  CG  LYS A 526     -31.026  12.672 -21.261  1.00  1.500          C  
ATOM   8715  CD  LYS A 526     -30.382  12.845 -19.872  1.00  1.500          C  
ATOM   8716  CE  LYS A 526     -28.864  13.081 -19.966  1.00  1.500          C  
ATOM   8717  NZ  LYS A 526     -28.211  13.056 -18.622  1.00  1.500          N  
ATOM   8718  H   LYS A 526     -30.211  13.042 -24.245  1.00  1.220          H  
ATOM   8719  HA  LYS A 526     -32.883  13.564 -23.105  1.00  1.310          H  
ATOM   8720 1HB  LYS A 526     -30.072  14.310 -22.264  1.00  1.800          H  
ATOM   8721 2HB  LYS A 526     -31.510  14.760 -21.355  1.00  1.800          H  
ATOM   8722 1HG  LYS A 526     -32.032  12.268 -21.149  1.00  1.800          H  
ATOM   8723 2HG  LYS A 526     -30.433  11.959 -21.844  1.00  1.800          H  
ATOM   8724 1HD  LYS A 526     -30.842  13.691 -19.360  1.00  1.800          H  
ATOM   8725 2HD  LYS A 526     -30.555  11.949 -19.281  1.00  1.800          H  
ATOM   8726 1HE  LYS A 526     -28.422  12.303 -20.594  1.00  1.800          H  
ATOM   8727 2HE  LYS A 526     -28.674  14.052 -20.422  1.00  1.800          H  
ATOM   8728 1HZ  LYS A 526     -27.219  13.213 -18.728  1.00  1.800          H  
ATOM   8729 2HZ  LYS A 526     -28.606  13.783 -18.040  1.00  1.800          H  
ATOM   8730 3HZ  LYS A 526     -28.364  12.158 -18.187  1.00  1.800          H  
ATOM   8731  N   VAL A 527     -31.586  15.666 -25.055  1.00  1.070          N  
ATOM   8732  CA  VAL A 527     -31.621  17.007 -25.626  1.00  1.080          C  
ATOM   8733  C   VAL A 527     -32.953  17.344 -26.282  1.00  1.080          C  
ATOM   8734  O   VAL A 527     -33.541  16.533 -27.014  1.00  1.060          O  
ATOM   8735  CB  VAL A 527     -30.435  17.210 -26.587  1.00  1.510          C  
ATOM   8736  CG1 VAL A 527     -30.509  18.573 -27.317  1.00  1.510          C  
ATOM   8737  CG2 VAL A 527     -29.165  17.147 -25.766  1.00  1.510          C  
ATOM   8738  H   VAL A 527     -31.209  14.906 -25.628  1.00  1.280          H  
ATOM   8739  HA  VAL A 527     -31.474  17.714 -24.808  1.00  1.300          H  
ATOM   8740  HB  VAL A 527     -30.433  16.430 -27.318  1.00  1.810          H  
ATOM   8741 1HG1 VAL A 527     -29.648  18.682 -27.970  1.00  1.810          H  
ATOM   8742 2HG1 VAL A 527     -31.418  18.636 -27.917  1.00  1.810          H  
ATOM   8743 3HG1 VAL A 527     -30.506  19.377 -26.581  1.00  1.810          H  
ATOM   8744 1HG2 VAL A 527     -28.313  17.275 -26.404  1.00  1.810          H  
ATOM   8745 2HG2 VAL A 527     -29.190  17.935 -25.022  1.00  1.810          H  
ATOM   8746 3HG2 VAL A 527     -29.102  16.188 -25.265  1.00  1.810          H  
ATOM   8747  N   ARG A 528     -33.437  18.547 -25.946  1.00  1.110          N  
ATOM   8748  CA  ARG A 528     -34.713  19.074 -26.424  1.00  1.110          C  
ATOM   8749  C   ARG A 528     -34.592  20.476 -27.048  1.00  1.190          C  
ATOM   8750  O   ARG A 528     -33.631  21.198 -26.791  1.00  1.240          O  
ATOM   8751  CB  ARG A 528     -35.740  19.125 -25.294  1.00  1.550          C  
ATOM   8752  CG  ARG A 528     -36.089  17.788 -24.674  1.00  1.550          C  
ATOM   8753  CD  ARG A 528     -36.950  17.907 -23.454  1.00  1.550          C  
ATOM   8754  NE  ARG A 528     -38.352  18.292 -23.726  1.00  1.550          N  
ATOM   8755  CZ  ARG A 528     -39.285  18.516 -22.775  1.00  1.550          C  
ATOM   8756  NH1 ARG A 528     -38.993  18.404 -21.492  1.00  1.550          N  
ATOM   8757  NH2 ARG A 528     -40.499  18.852 -23.159  1.00  1.550          N  
ATOM   8758  H   ARG A 528     -32.840  19.119 -25.341  1.00  1.330          H  
ATOM   8759  HA  ARG A 528     -35.054  18.392 -27.181  1.00  1.330          H  
ATOM   8760 1HB  ARG A 528     -35.407  19.800 -24.510  1.00  1.860          H  
ATOM   8761 2HB  ARG A 528     -36.659  19.510 -25.701  1.00  1.860          H  
ATOM   8762 1HG  ARG A 528     -36.640  17.210 -25.406  1.00  1.860          H  
ATOM   8763 2HG  ARG A 528     -35.181  17.252 -24.398  1.00  1.860          H  
ATOM   8764 1HD  ARG A 528     -36.952  16.967 -22.929  1.00  1.860          H  
ATOM   8765 2HD  ARG A 528     -36.515  18.668 -22.809  1.00  1.860          H  
ATOM   8766  HE  ARG A 528     -38.684  18.405 -24.695  1.00  1.860          H  
ATOM   8767 1HH1 ARG A 528     -38.063  18.148 -21.202  1.00  1.860          H  
ATOM   8768 2HH1 ARG A 528     -39.706  18.581 -20.799  1.00  1.860          H  
ATOM   8769 1HH2 ARG A 528     -40.679  18.941 -24.167  1.00  1.860          H  
ATOM   8770 2HH2 ARG A 528     -41.234  19.043 -22.493  1.00  1.860          H  
ATOM   8771  N   PHE A 529     -35.581  20.878 -27.840  1.00  1.220          N  
ATOM   8772  CA  PHE A 529     -35.565  22.203 -28.470  1.00  1.300          C  
ATOM   8773  C   PHE A 529     -36.928  22.878 -28.681  1.00  1.340          C  
ATOM   8774  O   PHE A 529     -37.965  22.212 -28.772  1.00  1.350          O  
ATOM   8775  CB  PHE A 529     -34.880  22.043 -29.831  1.00  1.790          C  
ATOM   8776  CG  PHE A 529     -35.589  21.000 -30.728  1.00  1.790          C  
ATOM   8777  CD1 PHE A 529     -36.622  21.331 -31.587  1.00  1.790          C  
ATOM   8778  CD2 PHE A 529     -35.210  19.668 -30.687  1.00  1.790          C  
ATOM   8779  CE1 PHE A 529     -37.249  20.387 -32.364  1.00  1.790          C  
ATOM   8780  CE2 PHE A 529     -35.848  18.739 -31.458  1.00  1.790          C  
ATOM   8781  CZ  PHE A 529     -36.860  19.091 -32.293  1.00  1.790          C  
ATOM   8782  H   PHE A 529     -36.325  20.209 -28.044  1.00  1.460          H  
ATOM   8783  HA  PHE A 529     -34.969  22.859 -27.839  1.00  1.560          H  
ATOM   8784 1HB  PHE A 529     -34.871  22.998 -30.344  1.00  2.150          H  
ATOM   8785 2HB  PHE A 529     -33.844  21.739 -29.687  1.00  2.150          H  
ATOM   8786  HD1 PHE A 529     -36.962  22.330 -31.631  1.00  2.150          H  
ATOM   8787  HD2 PHE A 529     -34.407  19.352 -30.021  1.00  2.150          H  
ATOM   8788  HE1 PHE A 529     -38.072  20.675 -33.022  1.00  2.150          H  
ATOM   8789  HE2 PHE A 529     -35.564  17.719 -31.407  1.00  2.150          H  
ATOM   8790  HZ  PHE A 529     -37.357  18.324 -32.892  1.00  2.150          H  
ATOM   8791  N   ILE A 530     -36.913  24.221 -28.797  1.00  1.390          N  
ATOM   8792  CA  ILE A 530     -38.158  24.945 -29.084  1.00  1.450          C  
ATOM   8793  C   ILE A 530     -37.904  26.152 -29.993  1.00  1.430          C  
ATOM   8794  O   ILE A 530     -36.910  26.873 -29.854  1.00  1.390          O  
ATOM   8795  CB  ILE A 530     -38.833  25.435 -27.773  1.00  2.010          C  
ATOM   8796  CG1 ILE A 530     -40.265  25.937 -28.018  1.00  2.010          C  
ATOM   8797  CG2 ILE A 530     -38.011  26.564 -27.178  1.00  2.010          C  
ATOM   8798  CD1 ILE A 530     -41.095  26.123 -26.754  1.00  2.010          C  
ATOM   8799  H   ILE A 530     -36.017  24.712 -28.676  1.00  1.670          H  
ATOM   8800  HA  ILE A 530     -38.839  24.270 -29.589  1.00  1.740          H  
ATOM   8801  HB  ILE A 530     -38.889  24.614 -27.087  1.00  2.410          H  
ATOM   8802 1HG1 ILE A 530     -40.252  26.883 -28.558  1.00  2.410          H  
ATOM   8803 2HG1 ILE A 530     -40.772  25.196 -28.614  1.00  2.410          H  
ATOM   8804 1HG2 ILE A 530     -38.435  26.897 -26.253  1.00  2.410          H  
ATOM   8805 2HG2 ILE A 530     -37.020  26.195 -27.002  1.00  2.410          H  
ATOM   8806 3HG2 ILE A 530     -37.963  27.417 -27.835  1.00  2.410          H  
ATOM   8807 1HD1 ILE A 530     -42.103  26.438 -27.039  1.00  2.410          H  
ATOM   8808 2HD1 ILE A 530     -41.147  25.193 -26.214  1.00  2.410          H  
ATOM   8809 3HD1 ILE A 530     -40.656  26.876 -26.115  1.00  2.410          H  
ATOM   8810  N   ALA A 531     -38.854  26.415 -30.871  1.00  1.490          N  
ATOM   8811  CA  ALA A 531     -38.844  27.540 -31.796  1.00  1.490          C  
ATOM   8812  C   ALA A 531     -40.062  28.414 -31.559  1.00  1.560          C  
ATOM   8813  O   ALA A 531     -40.982  28.028 -30.846  1.00  1.590          O  
ATOM   8814  CB  ALA A 531     -38.813  27.054 -33.225  1.00  2.090          C  
ATOM   8815  H   ALA A 531     -39.631  25.771 -30.911  1.00  1.790          H  
ATOM   8816  HA  ALA A 531     -37.954  28.140 -31.607  1.00  1.790          H  
ATOM   8817 1HB  ALA A 531     -38.783  27.910 -33.899  1.00  2.500          H  
ATOM   8818 2HB  ALA A 531     -37.929  26.454 -33.366  1.00  2.500          H  
ATOM   8819 3HB  ALA A 531     -39.692  26.462 -33.437  1.00  2.500          H  
ATOM   8820  N   GLU A 532     -40.104  29.585 -32.175  1.00  1.610          N  
ATOM   8821  CA  GLU A 532     -41.227  30.505 -31.984  1.00  1.700          C  
ATOM   8822  C   GLU A 532     -42.587  29.901 -32.365  1.00  1.750          C  
ATOM   8823  O   GLU A 532     -43.612  30.231 -31.768  1.00  1.840          O  
ATOM   8824  CB  GLU A 532     -40.982  31.767 -32.808  1.00  2.340          C  
ATOM   8825  CG  GLU A 532     -39.739  32.548 -32.387  1.00  2.340          C  
ATOM   8826  CD  GLU A 532     -38.465  32.011 -33.013  1.00  2.340          C  
ATOM   8827  OE1 GLU A 532     -38.547  31.040 -33.747  1.00  2.340          O  
ATOM   8828  OE2 GLU A 532     -37.424  32.550 -32.746  1.00  2.340          O  
ATOM   8829  H   GLU A 532     -39.327  29.876 -32.777  1.00  1.930          H  
ATOM   8830  HA  GLU A 532     -41.263  30.776 -30.929  1.00  2.040          H  
ATOM   8831 1HB  GLU A 532     -40.887  31.505 -33.861  1.00  2.810          H  
ATOM   8832 2HB  GLU A 532     -41.841  32.429 -32.713  1.00  2.810          H  
ATOM   8833 1HG  GLU A 532     -39.863  33.590 -32.681  1.00  2.810          H  
ATOM   8834 2HG  GLU A 532     -39.651  32.513 -31.302  1.00  2.810          H  
ATOM   8835  N   SER A 533     -42.593  29.011 -33.354  1.00  1.740          N  
ATOM   8836  CA  SER A 533     -43.790  28.337 -33.843  1.00  1.820          C  
ATOM   8837  C   SER A 533     -44.199  27.100 -33.028  1.00  1.820          C  
ATOM   8838  O   SER A 533     -45.204  26.450 -33.335  1.00  1.910          O  
ATOM   8839  CB  SER A 533     -43.577  27.938 -35.289  1.00  2.520          C  
ATOM   8840  OG  SER A 533     -42.545  26.989 -35.408  1.00  2.520          O  
ATOM   8841  H   SER A 533     -41.727  28.806 -33.833  1.00  2.090          H  
ATOM   8842  HA  SER A 533     -44.612  29.051 -33.799  1.00  2.180          H  
ATOM   8843 1HB  SER A 533     -44.503  27.523 -35.688  1.00  3.020          H  
ATOM   8844 2HB  SER A 533     -43.334  28.821 -35.877  1.00  3.020          H  
ATOM   8845  HG  SER A 533     -42.548  26.709 -36.330  1.00  3.020          H  
ATOM   8846  N   MET A 534     -43.388  26.723 -32.043  1.00  1.720          N  
ATOM   8847  CA  MET A 534     -43.611  25.525 -31.247  1.00  1.710          C  
ATOM   8848  C   MET A 534     -44.264  25.839 -29.899  1.00  1.770          C  
ATOM   8849  O   MET A 534     -43.972  26.855 -29.274  1.00  2.070          O  
ATOM   8850  CB  MET A 534     -42.274  24.828 -31.078  1.00  2.400          C  
ATOM   8851  CG  MET A 534     -41.683  24.281 -32.401  1.00  2.400          C  
ATOM   8852  SD  MET A 534     -39.999  23.597 -32.243  1.00  2.400          S  
ATOM   8853  CE  MET A 534     -40.268  22.224 -31.170  1.00  2.400          C  
ATOM   8854  H   MET A 534     -42.602  27.326 -31.792  1.00  2.060          H  
ATOM   8855  HA  MET A 534     -44.285  24.868 -31.795  1.00  2.050          H  
ATOM   8856 1HB  MET A 534     -41.581  25.541 -30.685  1.00  2.880          H  
ATOM   8857 2HB  MET A 534     -42.378  24.025 -30.354  1.00  2.880          H  
ATOM   8858 1HG  MET A 534     -42.333  23.498 -32.781  1.00  2.880          H  
ATOM   8859 2HG  MET A 534     -41.664  25.080 -33.142  1.00  2.880          H  
ATOM   8860 1HE  MET A 534     -39.344  21.705 -30.994  1.00  2.880          H  
ATOM   8861 2HE  MET A 534     -40.660  22.555 -30.212  1.00  2.880          H  
ATOM   8862 3HE  MET A 534     -40.970  21.561 -31.639  1.00  2.880          H  
ATOM   8863  N   ARG A 535     -45.112  24.930 -29.406  1.00  1.720          N  
ATOM   8864  CA  ARG A 535     -45.746  25.150 -28.102  1.00  1.790          C  
ATOM   8865  C   ARG A 535     -45.052  24.476 -26.912  1.00  1.730          C  
ATOM   8866  O   ARG A 535     -45.483  24.653 -25.772  1.00  1.820          O  
ATOM   8867  CB  ARG A 535     -47.192  24.676 -28.140  1.00  2.480          C  
ATOM   8868  CG  ARG A 535     -48.121  25.501 -29.026  1.00  2.480          C  
ATOM   8869  CD  ARG A 535     -49.477  24.874 -29.143  1.00  2.480          C  
ATOM   8870  NE  ARG A 535     -50.415  25.714 -29.901  1.00  2.480          N  
ATOM   8871  CZ  ARG A 535     -50.503  25.784 -31.254  1.00  2.480          C  
ATOM   8872  NH1 ARG A 535     -49.712  25.060 -32.022  1.00  2.480          N  
ATOM   8873  NH2 ARG A 535     -51.396  26.589 -31.810  1.00  2.480          N  
ATOM   8874  H   ARG A 535     -45.337  24.107 -29.950  1.00  2.060          H  
ATOM   8875  HA  ARG A 535     -45.753  26.223 -27.915  1.00  2.150          H  
ATOM   8876 1HB  ARG A 535     -47.225  23.646 -28.490  1.00  2.970          H  
ATOM   8877 2HB  ARG A 535     -47.602  24.690 -27.130  1.00  2.970          H  
ATOM   8878 1HG  ARG A 535     -48.245  26.489 -28.584  1.00  2.970          H  
ATOM   8879 2HG  ARG A 535     -47.683  25.605 -30.018  1.00  2.970          H  
ATOM   8880 1HD  ARG A 535     -49.401  23.905 -29.633  1.00  2.970          H  
ATOM   8881 2HD  ARG A 535     -49.887  24.734 -28.142  1.00  2.970          H  
ATOM   8882  HE  ARG A 535     -51.050  26.292 -29.364  1.00  2.970          H  
ATOM   8883 1HH1 ARG A 535     -49.028  24.445 -31.612  1.00  2.970          H  
ATOM   8884 2HH1 ARG A 535     -49.783  25.123 -33.028  1.00  2.970          H  
ATOM   8885 1HH2 ARG A 535     -52.007  27.147 -31.228  1.00  2.970          H  
ATOM   8886 2HH2 ARG A 535     -51.470  26.648 -32.815  1.00  2.970          H  
ATOM   8887  N   ASP A 536     -44.009  23.695 -27.173  1.00  1.630          N  
ATOM   8888  CA  ASP A 536     -43.281  22.991 -26.117  1.00  1.630          C  
ATOM   8889  C   ASP A 536     -41.903  22.603 -26.628  1.00  1.560          C  
ATOM   8890  O   ASP A 536     -41.590  22.836 -27.795  1.00  1.560          O  
ATOM   8891  CB  ASP A 536     -44.073  21.745 -25.649  1.00  2.280          C  
ATOM   8892  CG  ASP A 536     -43.778  21.283 -24.175  1.00  2.280          C  
ATOM   8893  OD1 ASP A 536     -42.694  21.560 -23.687  1.00  2.280          O  
ATOM   8894  OD2 ASP A 536     -44.627  20.659 -23.581  1.00  2.280          O  
ATOM   8895  H   ASP A 536     -43.704  23.607 -28.130  1.00  1.960          H  
ATOM   8896  HA  ASP A 536     -43.153  23.663 -25.267  1.00  1.960          H  
ATOM   8897 1HB  ASP A 536     -45.141  21.945 -25.734  1.00  2.740          H  
ATOM   8898 2HB  ASP A 536     -43.845  20.911 -26.315  1.00  2.740          H  
ATOM   8899  N   TYR A 537     -41.114  21.974 -25.772  1.00  1.520          N  
ATOM   8900  CA  TYR A 537     -39.777  21.520 -26.124  1.00  1.450          C  
ATOM   8901  C   TYR A 537     -39.799  20.068 -26.611  1.00  1.370          C  
ATOM   8902  O   TYR A 537     -40.219  19.149 -25.896  1.00  1.390          O  
ATOM   8903  CB  TYR A 537     -38.849  21.672 -24.914  1.00  2.060          C  
ATOM   8904  CG  TYR A 537     -38.554  23.086 -24.528  1.00  2.060          C  
ATOM   8905  CD1 TYR A 537     -39.456  23.779 -23.739  1.00  2.060          C  
ATOM   8906  CD2 TYR A 537     -37.379  23.691 -24.932  1.00  2.060          C  
ATOM   8907  CE1 TYR A 537     -39.200  25.079 -23.370  1.00  2.060          C  
ATOM   8908  CE2 TYR A 537     -37.119  24.996 -24.554  1.00  2.060          C  
ATOM   8909  CZ  TYR A 537     -38.028  25.695 -23.777  1.00  2.060          C  
ATOM   8910  OH  TYR A 537     -37.801  27.023 -23.414  1.00  2.060          O  
ATOM   8911  H   TYR A 537     -41.470  21.832 -24.828  1.00  1.820          H  
ATOM   8912  HA  TYR A 537     -39.410  22.145 -26.927  1.00  1.740          H  
ATOM   8913 1HB  TYR A 537     -39.294  21.186 -24.058  1.00  2.470          H  
ATOM   8914 2HB  TYR A 537     -37.917  21.193 -25.115  1.00  2.470          H  
ATOM   8915  HD1 TYR A 537     -40.381  23.295 -23.416  1.00  2.470          H  
ATOM   8916  HD2 TYR A 537     -36.663  23.146 -25.550  1.00  2.470          H  
ATOM   8917  HE1 TYR A 537     -39.923  25.620 -22.760  1.00  2.470          H  
ATOM   8918  HE2 TYR A 537     -36.198  25.483 -24.882  1.00  2.470          H  
ATOM   8919  HH  TYR A 537     -37.028  27.400 -23.908  1.00  2.470          H  
ATOM   8920  N   GLN A 538     -39.356  19.853 -27.837  1.00  1.300          N  
ATOM   8921  CA  GLN A 538     -39.372  18.517 -28.422  1.00  1.250          C  
ATOM   8922  C   GLN A 538     -38.026  17.863 -28.315  1.00  1.190          C  
ATOM   8923  O   GLN A 538     -37.016  18.543 -28.240  1.00  1.130          O  
ATOM   8924  CB  GLN A 538     -39.809  18.545 -29.883  1.00  1.770          C  
ATOM   8925  CG  GLN A 538     -41.244  18.957 -30.102  1.00  1.770          C  
ATOM   8926  CD  GLN A 538     -41.621  18.914 -31.575  1.00  1.770          C  
ATOM   8927  OE1 GLN A 538     -40.756  19.040 -32.447  1.00  1.770          O  
ATOM   8928  NE2 GLN A 538     -42.904  18.739 -31.857  1.00  1.770          N  
ATOM   8929  H   GLN A 538     -38.988  20.654 -28.360  1.00  1.560          H  
ATOM   8930  HA  GLN A 538     -40.080  17.904 -27.868  1.00  1.500          H  
ATOM   8931 1HB  GLN A 538     -39.181  19.249 -30.418  1.00  2.120          H  
ATOM   8932 2HB  GLN A 538     -39.650  17.563 -30.335  1.00  2.120          H  
ATOM   8933 1HG  GLN A 538     -41.892  18.270 -29.560  1.00  2.120          H  
ATOM   8934 2HG  GLN A 538     -41.384  19.968 -29.725  1.00  2.120          H  
ATOM   8935 1HE2 GLN A 538     -43.208  18.704 -32.811  1.00  2.120          H  
ATOM   8936 2HE2 GLN A 538     -43.572  18.639 -31.119  1.00  2.120          H  
ATOM   8937  N   PHE A 539     -38.005  16.543 -28.302  1.00  1.220          N  
ATOM   8938  CA  PHE A 539     -36.756  15.800 -28.259  1.00  1.170          C  
ATOM   8939  C   PHE A 539     -36.162  15.609 -29.620  1.00  1.110          C  
ATOM   8940  O   PHE A 539     -36.885  15.487 -30.611  1.00  1.130          O  
ATOM   8941  CB  PHE A 539     -36.943  14.429 -27.651  1.00  1.660          C  
ATOM   8942  CG  PHE A 539     -37.094  14.397 -26.184  1.00  1.660          C  
ATOM   8943  CD1 PHE A 539     -38.340  14.453 -25.581  1.00  1.660          C  
ATOM   8944  CD2 PHE A 539     -35.968  14.272 -25.386  1.00  1.660          C  
ATOM   8945  CE1 PHE A 539     -38.453  14.391 -24.209  1.00  1.660          C  
ATOM   8946  CE2 PHE A 539     -36.080  14.208 -24.023  1.00  1.660          C  
ATOM   8947  CZ  PHE A 539     -37.323  14.265 -23.430  1.00  1.660          C  
ATOM   8948  H   PHE A 539     -38.876  16.034 -28.342  1.00  1.460          H  
ATOM   8949  HA  PHE A 539     -36.041  16.352 -27.653  1.00  1.400          H  
ATOM   8950 1HB  PHE A 539     -37.820  13.977 -28.092  1.00  1.990          H  
ATOM   8951 2HB  PHE A 539     -36.084  13.805 -27.921  1.00  1.990          H  
ATOM   8952  HD1 PHE A 539     -39.236  14.543 -26.194  1.00  1.990          H  
ATOM   8953  HD2 PHE A 539     -34.972  14.218 -25.855  1.00  1.990          H  
ATOM   8954  HE1 PHE A 539     -39.436  14.436 -23.741  1.00  1.990          H  
ATOM   8955  HE2 PHE A 539     -35.185  14.106 -23.412  1.00  1.990          H  
ATOM   8956  HZ  PHE A 539     -37.411  14.212 -22.347  1.00  1.990          H  
ATOM   8957  N   LEU A 540     -34.843  15.524 -29.668  1.00  1.060          N  
ATOM   8958  CA  LEU A 540     -34.208  15.225 -30.939  1.00  1.020          C  
ATOM   8959  C   LEU A 540     -34.755  13.906 -31.449  1.00  1.030          C  
ATOM   8960  O   LEU A 540     -34.736  12.899 -30.735  1.00  1.080          O  
ATOM   8961  CB  LEU A 540     -32.699  15.093 -30.763  1.00  1.440          C  
ATOM   8962  CG  LEU A 540     -31.908  16.335 -30.375  1.00  1.440          C  
ATOM   8963  CD1 LEU A 540     -30.490  15.872 -30.047  1.00  1.440          C  
ATOM   8964  CD2 LEU A 540     -31.912  17.350 -31.537  1.00  1.440          C  
ATOM   8965  H   LEU A 540     -34.299  15.678 -28.810  1.00  1.270          H  
ATOM   8966  HA  LEU A 540     -34.441  15.986 -31.661  1.00  1.220          H  
ATOM   8967 1HB  LEU A 540     -32.509  14.330 -30.007  1.00  1.730          H  
ATOM   8968 2HB  LEU A 540     -32.294  14.745 -31.709  1.00  1.730          H  
ATOM   8969  HG  LEU A 540     -32.339  16.798 -29.488  1.00  1.730          H  
ATOM   8970 1HD1 LEU A 540     -29.871  16.718 -29.761  1.00  1.730          H  
ATOM   8971 2HD1 LEU A 540     -30.530  15.161 -29.233  1.00  1.730          H  
ATOM   8972 3HD1 LEU A 540     -30.077  15.390 -30.895  1.00  1.730          H  
ATOM   8973 1HD2 LEU A 540     -31.325  18.223 -31.256  1.00  1.730          H  
ATOM   8974 2HD2 LEU A 540     -31.473  16.891 -32.409  1.00  1.730          H  
ATOM   8975 3HD2 LEU A 540     -32.925  17.666 -31.766  1.00  1.730          H  
ATOM   8976  N   ASP A 541     -35.206  13.892 -32.701  1.00  1.040          N  
ATOM   8977  CA  ASP A 541     -35.737  12.667 -33.280  1.00  1.070          C  
ATOM   8978  C   ASP A 541     -34.565  11.847 -33.781  1.00  1.020          C  
ATOM   8979  O   ASP A 541     -33.422  12.306 -33.696  1.00  0.970          O  
ATOM   8980  CB  ASP A 541     -36.726  13.013 -34.408  1.00  1.490          C  
ATOM   8981  CG  ASP A 541     -37.735  11.892 -34.776  1.00  1.490          C  
ATOM   8982  OD1 ASP A 541     -37.436  10.737 -34.554  1.00  1.490          O  
ATOM   8983  OD2 ASP A 541     -38.771  12.215 -35.292  1.00  1.490          O  
ATOM   8984  H   ASP A 541     -35.207  14.767 -33.233  1.00  1.250          H  
ATOM   8985  HA  ASP A 541     -36.262  12.102 -32.505  1.00  1.280          H  
ATOM   8986 1HB  ASP A 541     -37.293  13.899 -34.111  1.00  1.780          H  
ATOM   8987 2HB  ASP A 541     -36.168  13.283 -35.300  1.00  1.780          H  
ATOM   8988  N   SER A 542     -34.815  10.668 -34.338  1.00  1.030          N  
ATOM   8989  CA  SER A 542     -33.694   9.842 -34.767  1.00  0.990          C  
ATOM   8990  C   SER A 542     -32.928  10.420 -35.935  1.00  0.940          C  
ATOM   8991  O   SER A 542     -31.707  10.271 -36.004  1.00  0.890          O  
ATOM   8992  CB  SER A 542     -34.155   8.442 -35.073  1.00  1.400          C  
ATOM   8993  OG  SER A 542     -34.999   8.360 -36.188  1.00  1.400          O  
ATOM   8994  H   SER A 542     -35.782  10.342 -34.418  1.00  1.240          H  
ATOM   8995  HA  SER A 542     -33.001   9.765 -33.929  1.00  1.190          H  
ATOM   8996 1HB  SER A 542     -33.286   7.812 -35.227  1.00  1.680          H  
ATOM   8997 2HB  SER A 542     -34.679   8.072 -34.202  1.00  1.680          H  
ATOM   8998  HG  SER A 542     -35.289   7.405 -36.207  1.00  1.680          H  
ATOM   8999  N   LYS A 543     -33.597  11.165 -36.816  1.00  0.980          N  
ATOM   9000  CA  LYS A 543     -32.855  11.745 -37.924  1.00  0.940          C  
ATOM   9001  C   LYS A 543     -31.909  12.782 -37.374  1.00  0.890          C  
ATOM   9002  O   LYS A 543     -30.737  12.829 -37.742  1.00  0.850          O  
ATOM   9003  CB  LYS A 543     -33.746  12.380 -38.990  1.00  1.330          C  
ATOM   9004  CG  LYS A 543     -32.924  12.942 -40.170  1.00  1.330          C  
ATOM   9005  CD  LYS A 543     -33.787  13.498 -41.303  1.00  1.330          C  
ATOM   9006  CE  LYS A 543     -32.915  13.918 -42.516  1.00  1.330          C  
ATOM   9007  NZ  LYS A 543     -32.094  15.170 -42.268  1.00  1.330          N  
ATOM   9008  H   LYS A 543     -34.600  11.265 -36.720  1.00  1.180          H  
ATOM   9009  HA  LYS A 543     -32.258  10.964 -38.396  1.00  1.130          H  
ATOM   9010 1HB  LYS A 543     -34.450  11.641 -39.373  1.00  1.600          H  
ATOM   9011 2HB  LYS A 543     -34.320  13.197 -38.554  1.00  1.600          H  
ATOM   9012 1HG  LYS A 543     -32.278  13.747 -39.807  1.00  1.600          H  
ATOM   9013 2HG  LYS A 543     -32.282  12.154 -40.564  1.00  1.600          H  
ATOM   9014 1HD  LYS A 543     -34.503  12.741 -41.625  1.00  1.600          H  
ATOM   9015 2HD  LYS A 543     -34.337  14.368 -40.946  1.00  1.600          H  
ATOM   9016 1HE  LYS A 543     -32.236  13.100 -42.751  1.00  1.600          H  
ATOM   9017 2HE  LYS A 543     -33.566  14.092 -43.371  1.00  1.600          H  
ATOM   9018 1HZ  LYS A 543     -31.548  15.378 -43.089  1.00  1.600          H  
ATOM   9019 2HZ  LYS A 543     -32.703  15.943 -42.068  1.00  1.600          H  
ATOM   9020 3HZ  LYS A 543     -31.430  15.069 -41.477  1.00  1.600          H  
ATOM   9021  N   GLN A 544     -32.431  13.622 -36.487  1.00  0.910          N  
ATOM   9022  CA  GLN A 544     -31.654  14.700 -35.923  1.00  0.890          C  
ATOM   9023  C   GLN A 544     -30.476  14.156 -35.141  1.00  0.850          C  
ATOM   9024  O   GLN A 544     -29.382  14.687 -35.268  1.00  0.810          O  
ATOM   9025  CB  GLN A 544     -32.541  15.559 -35.032  1.00  1.250          C  
ATOM   9026  CG  GLN A 544     -33.578  16.359 -35.803  1.00  1.250          C  
ATOM   9027  CD  GLN A 544     -34.581  17.059 -34.916  1.00  1.250          C  
ATOM   9028  OE1 GLN A 544     -35.121  16.465 -33.966  1.00  1.250          O  
ATOM   9029  NE2 GLN A 544     -34.855  18.320 -35.221  1.00  1.250          N  
ATOM   9030  H   GLN A 544     -33.399  13.508 -36.235  1.00  1.090          H  
ATOM   9031  HA  GLN A 544     -31.272  15.313 -36.737  1.00  1.070          H  
ATOM   9032 1HB  GLN A 544     -33.039  14.933 -34.294  1.00  1.500          H  
ATOM   9033 2HB  GLN A 544     -31.919  16.264 -34.504  1.00  1.500          H  
ATOM   9034 1HG  GLN A 544     -33.063  17.114 -36.390  1.00  1.500          H  
ATOM   9035 2HG  GLN A 544     -34.121  15.686 -36.466  1.00  1.500          H  
ATOM   9036 1HE2 GLN A 544     -35.517  18.839 -34.674  1.00  1.500          H  
ATOM   9037 2HE2 GLN A 544     -34.415  18.764 -36.006  1.00  1.500          H  
ATOM   9038  N   LYS A 545     -30.660  13.085 -34.367  1.00  0.850          N  
ATOM   9039  CA  LYS A 545     -29.527  12.544 -33.631  1.00  0.810          C  
ATOM   9040  C   LYS A 545     -28.461  11.977 -34.560  1.00  0.780          C  
ATOM   9041  O   LYS A 545     -27.263  12.174 -34.322  1.00  0.750          O  
ATOM   9042  CB  LYS A 545     -29.993  11.514 -32.627  1.00  1.150          C  
ATOM   9043  CG  LYS A 545     -30.720  12.148 -31.476  1.00  1.150          C  
ATOM   9044  CD  LYS A 545     -31.027  11.182 -30.385  1.00  1.150          C  
ATOM   9045  CE  LYS A 545     -32.215  10.334 -30.747  1.00  1.150          C  
ATOM   9046  NZ  LYS A 545     -32.640   9.523 -29.626  1.00  1.150          N  
ATOM   9047  H   LYS A 545     -31.593  12.673 -34.266  1.00  1.020          H  
ATOM   9048  HA  LYS A 545     -29.075  13.364 -33.077  1.00  0.970          H  
ATOM   9049 1HB  LYS A 545     -30.664  10.816 -33.129  1.00  1.380          H  
ATOM   9050 2HB  LYS A 545     -29.145  10.951 -32.248  1.00  1.380          H  
ATOM   9051 1HG  LYS A 545     -30.145  12.976 -31.091  1.00  1.380          H  
ATOM   9052 2HG  LYS A 545     -31.659  12.533 -31.848  1.00  1.380          H  
ATOM   9053 1HD  LYS A 545     -30.169  10.530 -30.199  1.00  1.380          H  
ATOM   9054 2HD  LYS A 545     -31.252  11.728 -29.468  1.00  1.380          H  
ATOM   9055 1HE  LYS A 545     -33.036  10.983 -31.042  1.00  1.380          H  
ATOM   9056 2HE  LYS A 545     -31.970   9.681 -31.572  1.00  1.380          H  
ATOM   9057 1HZ  LYS A 545     -33.441   8.983 -29.889  1.00  1.380          H  
ATOM   9058 2HZ  LYS A 545     -31.868   8.876 -29.346  1.00  1.380          H  
ATOM   9059 3HZ  LYS A 545     -32.874  10.152 -28.878  1.00  1.380          H  
ATOM   9060  N   LYS A 546     -28.880  11.274 -35.624  1.00  0.790          N  
ATOM   9061  CA  LYS A 546     -27.918  10.741 -36.578  1.00  0.770          C  
ATOM   9062  C   LYS A 546     -27.168  11.887 -37.253  1.00  0.750          C  
ATOM   9063  O   LYS A 546     -25.941  11.814 -37.415  1.00  0.730          O  
ATOM   9064  CB  LYS A 546     -28.615   9.858 -37.615  1.00  1.090          C  
ATOM   9065  CG  LYS A 546     -29.114   8.510 -37.072  1.00  1.090          C  
ATOM   9066  CD  LYS A 546     -29.858   7.710 -38.150  1.00  1.090          C  
ATOM   9067  CE  LYS A 546     -30.393   6.385 -37.605  1.00  1.090          C  
ATOM   9068  NZ  LYS A 546     -31.162   5.617 -38.640  1.00  1.090          N  
ATOM   9069  H   LYS A 546     -29.882  11.086 -35.757  1.00  0.950          H  
ATOM   9070  HA  LYS A 546     -27.191  10.138 -36.039  1.00  0.920          H  
ATOM   9071 1HB  LYS A 546     -29.483  10.394 -38.009  1.00  1.300          H  
ATOM   9072 2HB  LYS A 546     -27.941   9.671 -38.449  1.00  1.300          H  
ATOM   9073 1HG  LYS A 546     -28.261   7.929 -36.722  1.00  1.300          H  
ATOM   9074 2HG  LYS A 546     -29.776   8.682 -36.227  1.00  1.300          H  
ATOM   9075 1HD  LYS A 546     -30.699   8.305 -38.515  1.00  1.300          H  
ATOM   9076 2HD  LYS A 546     -29.188   7.508 -38.984  1.00  1.300          H  
ATOM   9077 1HE  LYS A 546     -29.557   5.777 -37.264  1.00  1.300          H  
ATOM   9078 2HE  LYS A 546     -31.052   6.590 -36.757  1.00  1.300          H  
ATOM   9079 1HZ  LYS A 546     -31.499   4.751 -38.237  1.00  1.300          H  
ATOM   9080 2HZ  LYS A 546     -31.952   6.169 -38.952  1.00  1.300          H  
ATOM   9081 3HZ  LYS A 546     -30.564   5.409 -39.429  1.00  1.300          H  
ATOM   9082  N   ASP A 547     -27.897  12.962 -37.616  1.00  0.770          N  
ATOM   9083  CA  ASP A 547     -27.288  14.133 -38.227  1.00  0.760          C  
ATOM   9084  C   ASP A 547     -26.328  14.799 -37.254  1.00  0.750          C  
ATOM   9085  O   ASP A 547     -25.221  15.171 -37.624  1.00  0.740          O  
ATOM   9086  CB  ASP A 547     -28.341  15.145 -38.696  1.00  1.070          C  
ATOM   9087  CG  ASP A 547     -29.130  14.779 -39.997  1.00  1.070          C  
ATOM   9088  OD1 ASP A 547     -28.712  13.921 -40.761  1.00  1.070          O  
ATOM   9089  OD2 ASP A 547     -30.157  15.396 -40.218  1.00  1.070          O  
ATOM   9090  H   ASP A 547     -28.913  12.945 -37.496  1.00  0.920          H  
ATOM   9091  HA  ASP A 547     -26.740  13.817 -39.098  1.00  0.910          H  
ATOM   9092 1HB  ASP A 547     -29.070  15.259 -37.900  1.00  1.280          H  
ATOM   9093 2HB  ASP A 547     -27.873  16.109 -38.838  1.00  1.280          H  
ATOM   9094  N   ILE A 548     -26.679  14.880 -35.982  1.00  0.750          N  
ATOM   9095  CA  ILE A 548     -25.771  15.500 -35.040  1.00  0.750          C  
ATOM   9096  C   ILE A 548     -24.466  14.750 -34.924  1.00  0.730          C  
ATOM   9097  O   ILE A 548     -23.382  15.352 -34.888  1.00  0.730          O  
ATOM   9098  CB  ILE A 548     -26.394  15.697 -33.653  1.00  1.050          C  
ATOM   9099  CG1 ILE A 548     -27.443  16.710 -33.769  1.00  1.050          C  
ATOM   9100  CG2 ILE A 548     -25.337  16.083 -32.623  1.00  1.050          C  
ATOM   9101  CD1 ILE A 548     -28.331  16.837 -32.634  1.00  1.050          C  
ATOM   9102  H   ILE A 548     -27.612  14.579 -35.686  1.00  0.900          H  
ATOM   9103  HA  ILE A 548     -25.569  16.489 -35.434  1.00  0.900          H  
ATOM   9104  HB  ILE A 548     -26.883  14.772 -33.354  1.00  1.260          H  
ATOM   9105 1HG1 ILE A 548     -26.977  17.650 -33.965  1.00  1.260          H  
ATOM   9106 2HG1 ILE A 548     -28.036  16.457 -34.594  1.00  1.260          H  
ATOM   9107 1HG2 ILE A 548     -25.782  16.216 -31.647  1.00  1.260          H  
ATOM   9108 2HG2 ILE A 548     -24.620  15.300 -32.559  1.00  1.260          H  
ATOM   9109 3HG2 ILE A 548     -24.844  16.993 -32.919  1.00  1.260          H  
ATOM   9110 1HD1 ILE A 548     -29.081  17.594 -32.853  1.00  1.260          H  
ATOM   9111 2HD1 ILE A 548     -28.800  15.880 -32.507  1.00  1.260          H  
ATOM   9112 3HD1 ILE A 548     -27.799  17.116 -31.734  1.00  1.260          H  
ATOM   9113  N   VAL A 549     -24.541  13.440 -34.811  1.00  0.720          N  
ATOM   9114  CA  VAL A 549     -23.295  12.743 -34.686  1.00  0.700          C  
ATOM   9115  C   VAL A 549     -22.460  12.815 -35.974  1.00  0.690          C  
ATOM   9116  O   VAL A 549     -21.250  13.063 -35.910  1.00  0.690          O  
ATOM   9117  CB  VAL A 549     -23.504  11.328 -34.159  1.00  0.990          C  
ATOM   9118  CG1 VAL A 549     -22.185  10.537 -34.167  1.00  0.990          C  
ATOM   9119  CG2 VAL A 549     -24.038  11.474 -32.765  1.00  0.990          C  
ATOM   9120  H   VAL A 549     -25.452  12.963 -34.801  1.00  0.860          H  
ATOM   9121  HA  VAL A 549     -22.750  13.249 -33.916  1.00  0.840          H  
ATOM   9122  HB  VAL A 549     -24.219  10.792 -34.783  1.00  1.190          H  
ATOM   9123 1HG1 VAL A 549     -22.361   9.537 -33.769  1.00  1.190          H  
ATOM   9124 2HG1 VAL A 549     -21.820  10.459 -35.185  1.00  1.190          H  
ATOM   9125 3HG1 VAL A 549     -21.446  11.040 -33.555  1.00  1.190          H  
ATOM   9126 1HG2 VAL A 549     -24.201  10.513 -32.312  1.00  1.190          H  
ATOM   9127 2HG2 VAL A 549     -23.330  12.028 -32.183  1.00  1.190          H  
ATOM   9128 3HG2 VAL A 549     -24.968  12.014 -32.810  1.00  1.190          H  
ATOM   9129  N   ARG A 550     -23.066  12.610 -37.152  1.00  0.700          N  
ATOM   9130  CA  ARG A 550     -22.240  12.649 -38.359  1.00  0.710          C  
ATOM   9131  C   ARG A 550     -21.797  14.072 -38.754  1.00  0.720          C  
ATOM   9132  O   ARG A 550     -20.772  14.224 -39.416  1.00  0.740          O  
ATOM   9133  CB  ARG A 550     -22.963  12.027 -39.546  1.00  0.990          C  
ATOM   9134  CG  ARG A 550     -24.067  12.870 -40.102  1.00  0.990          C  
ATOM   9135  CD  ARG A 550     -24.907  12.173 -41.102  1.00  0.990          C  
ATOM   9136  NE  ARG A 550     -25.962  13.063 -41.595  1.00  0.990          N  
ATOM   9137  CZ  ARG A 550     -25.855  13.924 -42.622  1.00  0.990          C  
ATOM   9138  NH1 ARG A 550     -24.738  14.042 -43.325  1.00  0.990          N  
ATOM   9139  NH2 ARG A 550     -26.906  14.652 -42.909  1.00  0.990          N  
ATOM   9140  H   ARG A 550     -24.071  12.407 -37.202  1.00  0.840          H  
ATOM   9141  HA  ARG A 550     -21.348  12.059 -38.168  1.00  0.850          H  
ATOM   9142 1HB  ARG A 550     -22.254  11.829 -40.345  1.00  1.190          H  
ATOM   9143 2HB  ARG A 550     -23.398  11.076 -39.241  1.00  1.190          H  
ATOM   9144 1HG  ARG A 550     -24.676  13.182 -39.288  1.00  1.190          H  
ATOM   9145 2HG  ARG A 550     -23.649  13.746 -40.591  1.00  1.190          H  
ATOM   9146 1HD  ARG A 550     -24.305  11.832 -41.939  1.00  1.190          H  
ATOM   9147 2HD  ARG A 550     -25.387  11.315 -40.626  1.00  1.190          H  
ATOM   9148  HE  ARG A 550     -26.883  13.061 -41.114  1.00  1.190          H  
ATOM   9149 1HH1 ARG A 550     -23.933  13.480 -43.100  1.00  1.190          H  
ATOM   9150 2HH1 ARG A 550     -24.691  14.698 -44.092  1.00  1.190          H  
ATOM   9151 1HH2 ARG A 550     -27.750  14.523 -42.325  1.00  1.190          H  
ATOM   9152 2HH2 ARG A 550     -26.888  15.310 -43.671  1.00  1.190          H  
ATOM   9153  N   LEU A 551     -22.551  15.111 -38.360  1.00  0.720          N  
ATOM   9154  CA  LEU A 551     -22.202  16.484 -38.714  1.00  0.740          C  
ATOM   9155  C   LEU A 551     -21.314  17.180 -37.687  1.00  0.720          C  
ATOM   9156  O   LEU A 551     -20.544  18.066 -38.054  1.00  0.740          O  
ATOM   9157  CB  LEU A 551     -23.464  17.353 -38.889  1.00  1.030          C  
ATOM   9158  CG  LEU A 551     -24.485  16.965 -40.019  1.00  1.030          C  
ATOM   9159  CD1 LEU A 551     -25.701  17.904 -39.914  1.00  1.030          C  
ATOM   9160  CD2 LEU A 551     -23.836  17.055 -41.389  1.00  1.030          C  
ATOM   9161  H   LEU A 551     -23.427  14.948 -37.866  1.00  0.860          H  
ATOM   9162  HA  LEU A 551     -21.649  16.460 -39.648  1.00  0.890          H  
ATOM   9163 1HB  LEU A 551     -24.006  17.342 -37.947  1.00  1.230          H  
ATOM   9164 2HB  LEU A 551     -23.144  18.379 -39.071  1.00  1.230          H  
ATOM   9165  HG  LEU A 551     -24.829  15.950 -39.868  1.00  1.230          H  
ATOM   9166 1HD1 LEU A 551     -26.434  17.637 -40.673  1.00  1.230          H  
ATOM   9167 2HD1 LEU A 551     -26.144  17.801 -38.935  1.00  1.230          H  
ATOM   9168 3HD1 LEU A 551     -25.388  18.940 -40.059  1.00  1.230          H  
ATOM   9169 1HD2 LEU A 551     -24.567  16.789 -42.146  1.00  1.230          H  
ATOM   9170 2HD2 LEU A 551     -23.489  18.073 -41.562  1.00  1.230          H  
ATOM   9171 3HD2 LEU A 551     -22.995  16.369 -41.450  1.00  1.230          H  
ATOM   9172  N   TYR A 552     -21.423  16.831 -36.402  1.00  0.720          N  
ATOM   9173  CA  TYR A 552     -20.619  17.517 -35.408  1.00  0.750          C  
ATOM   9174  C   TYR A 552     -19.686  16.592 -34.652  1.00  0.700          C  
ATOM   9175  O   TYR A 552     -18.484  16.833 -34.574  1.00  0.710          O  
ATOM   9176  CB  TYR A 552     -21.518  18.184 -34.400  1.00  1.040          C  
ATOM   9177  CG  TYR A 552     -22.446  19.097 -34.977  1.00  1.040          C  
ATOM   9178  CD1 TYR A 552     -23.699  18.667 -35.196  1.00  1.040          C  
ATOM   9179  CD2 TYR A 552     -22.078  20.358 -35.286  1.00  1.040          C  
ATOM   9180  CE1 TYR A 552     -24.623  19.472 -35.725  1.00  1.040          C  
ATOM   9181  CE2 TYR A 552     -22.998  21.180 -35.816  1.00  1.040          C  
ATOM   9182  CZ  TYR A 552     -24.264  20.735 -36.032  1.00  1.040          C  
ATOM   9183  OH  TYR A 552     -25.174  21.572 -36.510  1.00  1.040          O  
ATOM   9184  H   TYR A 552     -22.099  16.134 -36.091  1.00  0.860          H  
ATOM   9185  HA  TYR A 552     -20.009  18.270 -35.905  1.00  0.900          H  
ATOM   9186 1HB  TYR A 552     -22.063  17.438 -33.816  1.00  1.250          H  
ATOM   9187 2HB  TYR A 552     -20.913  18.743 -33.744  1.00  1.250          H  
ATOM   9188  HD1 TYR A 552     -23.936  17.679 -34.932  1.00  1.250          H  
ATOM   9189  HD2 TYR A 552     -21.059  20.704 -35.105  1.00  1.250          H  
ATOM   9190  HE1 TYR A 552     -25.636  19.120 -35.883  1.00  1.250          H  
ATOM   9191  HE2 TYR A 552     -22.731  22.200 -36.064  1.00  1.250          H  
ATOM   9192  HH  TYR A 552     -24.873  22.488 -36.330  1.00  1.250          H  
ATOM   9193  N   PHE A 553     -20.201  15.499 -34.095  1.00  0.680          N  
ATOM   9194  CA  PHE A 553     -19.334  14.686 -33.220  1.00  0.670          C  
ATOM   9195  C   PHE A 553     -18.199  14.023 -33.959  1.00  0.650          C  
ATOM   9196  O   PHE A 553     -17.091  13.916 -33.434  1.00  0.660          O  
ATOM   9197  CB  PHE A 553     -20.137  13.682 -32.432  1.00  0.940          C  
ATOM   9198  CG  PHE A 553     -20.826  14.333 -31.318  1.00  0.940          C  
ATOM   9199  CD1 PHE A 553     -22.029  14.959 -31.494  1.00  0.940          C  
ATOM   9200  CD2 PHE A 553     -20.262  14.335 -30.072  1.00  0.940          C  
ATOM   9201  CE1 PHE A 553     -22.642  15.582 -30.442  1.00  0.940          C  
ATOM   9202  CE2 PHE A 553     -20.891  14.950 -29.024  1.00  0.940          C  
ATOM   9203  CZ  PHE A 553     -22.076  15.570 -29.219  1.00  0.940          C  
ATOM   9204  H   PHE A 553     -21.192  15.287 -34.237  1.00  0.820          H  
ATOM   9205  HA  PHE A 553     -18.879  15.357 -32.493  1.00  0.800          H  
ATOM   9206 1HB  PHE A 553     -20.831  13.203 -33.055  1.00  1.130          H  
ATOM   9207 2HB  PHE A 553     -19.485  12.931 -32.035  1.00  1.130          H  
ATOM   9208  HD1 PHE A 553     -22.477  14.974 -32.474  1.00  1.130          H  
ATOM   9209  HD2 PHE A 553     -19.310  13.840 -29.929  1.00  1.130          H  
ATOM   9210  HE1 PHE A 553     -23.581  16.093 -30.573  1.00  1.130          H  
ATOM   9211  HE2 PHE A 553     -20.451  14.950 -28.041  1.00  1.130          H  
ATOM   9212  HZ  PHE A 553     -22.565  16.054 -28.401  1.00  1.130          H  
ATOM   9213  N   LYS A 554     -18.465  13.598 -35.178  1.00  0.650          N  
ATOM   9214  CA  LYS A 554     -17.472  12.969 -36.024  1.00  0.640          C  
ATOM   9215  C   LYS A 554     -16.686  13.985 -36.861  1.00  0.660          C  
ATOM   9216  O   LYS A 554     -15.904  13.594 -37.727  1.00  0.690          O  
ATOM   9217  CB  LYS A 554     -18.129  11.911 -36.901  1.00  0.900          C  
ATOM   9218  CG  LYS A 554     -18.622  10.712 -36.106  1.00  0.900          C  
ATOM   9219  CD  LYS A 554     -19.244   9.666 -36.984  1.00  0.900          C  
ATOM   9220  CE  LYS A 554     -19.593   8.416 -36.190  1.00  0.900          C  
ATOM   9221  NZ  LYS A 554     -20.259   7.401 -37.040  1.00  0.900          N  
ATOM   9222  H   LYS A 554     -19.431  13.663 -35.512  1.00  0.780          H  
ATOM   9223  HA  LYS A 554     -16.754  12.461 -35.379  1.00  0.770          H  
ATOM   9224 1HB  LYS A 554     -18.989  12.355 -37.405  1.00  1.080          H  
ATOM   9225 2HB  LYS A 554     -17.439  11.573 -37.667  1.00  1.080          H  
ATOM   9226 1HG  LYS A 554     -17.785  10.271 -35.579  1.00  1.080          H  
ATOM   9227 2HG  LYS A 554     -19.355  11.052 -35.379  1.00  1.080          H  
ATOM   9228 1HD  LYS A 554     -20.149  10.062 -37.437  1.00  1.080          H  
ATOM   9229 2HD  LYS A 554     -18.547   9.396 -37.781  1.00  1.080          H  
ATOM   9230 1HE  LYS A 554     -18.672   7.990 -35.788  1.00  1.080          H  
ATOM   9231 2HE  LYS A 554     -20.246   8.673 -35.365  1.00  1.080          H  
ATOM   9232 1HZ  LYS A 554     -20.465   6.575 -36.496  1.00  1.080          H  
ATOM   9233 2HZ  LYS A 554     -21.118   7.779 -37.414  1.00  1.080          H  
ATOM   9234 3HZ  LYS A 554     -19.629   7.156 -37.809  1.00  1.080          H  
ATOM   9235  N   ASP A 555     -16.913  15.289 -36.641  1.00  0.670          N  
ATOM   9236  CA  ASP A 555     -16.194  16.338 -37.363  1.00  0.690          C  
ATOM   9237  C   ASP A 555     -15.284  17.140 -36.407  1.00  0.690          C  
ATOM   9238  O   ASP A 555     -14.098  17.337 -36.680  1.00  0.690          O  
ATOM   9239  CB  ASP A 555     -17.172  17.243 -38.118  1.00  0.960          C  
ATOM   9240  CG  ASP A 555     -16.486  18.238 -39.063  1.00  0.960          C  
ATOM   9241  OD1 ASP A 555     -15.693  17.812 -39.870  1.00  0.960          O  
ATOM   9242  OD2 ASP A 555     -16.786  19.407 -38.981  1.00  0.960          O  
ATOM   9243  H   ASP A 555     -17.554  15.568 -35.902  1.00  0.800          H  
ATOM   9244  HA  ASP A 555     -15.553  15.866 -38.107  1.00  0.830          H  
ATOM   9245 1HB  ASP A 555     -17.868  16.628 -38.695  1.00  1.150          H  
ATOM   9246 2HB  ASP A 555     -17.772  17.805 -37.397  1.00  1.150          H  
ATOM   9247  N   LYS A 556     -15.834  17.580 -35.271  1.00  0.720          N  
ATOM   9248  CA  LYS A 556     -15.084  18.365 -34.291  1.00  0.740          C  
ATOM   9249  C   LYS A 556     -14.805  17.562 -33.020  1.00  0.750          C  
ATOM   9250  O   LYS A 556     -15.542  16.646 -32.687  1.00  0.790          O  
ATOM   9251  CB  LYS A 556     -15.850  19.643 -33.948  1.00  1.030          C  
ATOM   9252  CG  LYS A 556     -16.007  20.614 -35.137  1.00  1.030          C  
ATOM   9253  CD  LYS A 556     -16.879  21.842 -34.785  1.00  1.030          C  
ATOM   9254  CE  LYS A 556     -16.171  22.833 -33.833  1.00  1.030          C  
ATOM   9255  NZ  LYS A 556     -17.001  24.049 -33.581  1.00  1.030          N  
ATOM   9256  H   LYS A 556     -16.816  17.385 -35.085  1.00  0.860          H  
ATOM   9257  HA  LYS A 556     -14.123  18.637 -34.728  1.00  0.890          H  
ATOM   9258 1HB  LYS A 556     -16.850  19.379 -33.586  1.00  1.230          H  
ATOM   9259 2HB  LYS A 556     -15.339  20.155 -33.140  1.00  1.230          H  
ATOM   9260 1HG  LYS A 556     -15.025  20.947 -35.467  1.00  1.230          H  
ATOM   9261 2HG  LYS A 556     -16.481  20.081 -35.971  1.00  1.230          H  
ATOM   9262 1HD  LYS A 556     -17.136  22.366 -35.702  1.00  1.230          H  
ATOM   9263 2HD  LYS A 556     -17.804  21.513 -34.305  1.00  1.230          H  
ATOM   9264 1HE  LYS A 556     -15.987  22.349 -32.880  1.00  1.230          H  
ATOM   9265 2HE  LYS A 556     -15.220  23.138 -34.271  1.00  1.230          H  
ATOM   9266 1HZ  LYS A 556     -16.529  24.672 -32.953  1.00  1.230          H  
ATOM   9267 2HZ  LYS A 556     -17.198  24.534 -34.440  1.00  1.230          H  
ATOM   9268 3HZ  LYS A 556     -17.898  23.767 -33.157  1.00  1.230          H  
ATOM   9269  N   ARG A 557     -13.789  17.966 -32.249  1.00  0.760          N  
ATOM   9270  CA  ARG A 557     -13.482  17.281 -30.984  1.00  0.770          C  
ATOM   9271  C   ARG A 557     -14.382  17.732 -29.818  1.00  0.830          C  
ATOM   9272  O   ARG A 557     -14.320  17.183 -28.716  1.00  0.940          O  
ATOM   9273  CB  ARG A 557     -12.030  17.514 -30.601  1.00  1.070          C  
ATOM   9274  CG  ARG A 557     -10.991  16.868 -31.524  1.00  1.070          C  
ATOM   9275  CD  ARG A 557      -9.600  17.271 -31.133  1.00  1.070          C  
ATOM   9276  NE  ARG A 557      -9.208  16.744 -29.813  1.00  1.070          N  
ATOM   9277  CZ  ARG A 557      -8.581  15.557 -29.583  1.00  1.070          C  
ATOM   9278  NH1 ARG A 557      -8.249  14.766 -30.585  1.00  1.070          N  
ATOM   9279  NH2 ARG A 557      -8.293  15.210 -28.335  1.00  1.070          N  
ATOM   9280  H   ARG A 557     -13.207  18.731 -32.560  1.00  0.910          H  
ATOM   9281  HA  ARG A 557     -13.629  16.210 -31.137  1.00  0.920          H  
ATOM   9282 1HB  ARG A 557     -11.833  18.584 -30.573  1.00  1.290          H  
ATOM   9283 2HB  ARG A 557     -11.861  17.126 -29.598  1.00  1.290          H  
ATOM   9284 1HG  ARG A 557     -11.071  15.782 -31.450  1.00  1.290          H  
ATOM   9285 2HG  ARG A 557     -11.168  17.173 -32.556  1.00  1.290          H  
ATOM   9286 1HD  ARG A 557      -8.891  16.919 -31.878  1.00  1.290          H  
ATOM   9287 2HD  ARG A 557      -9.548  18.360 -31.087  1.00  1.290          H  
ATOM   9288  HE  ARG A 557      -9.428  17.316 -29.006  1.00  1.290          H  
ATOM   9289 1HH1 ARG A 557      -8.445  15.029 -31.529  1.00  1.290          H  
ATOM   9290 2HH1 ARG A 557      -7.752  13.871 -30.420  1.00  1.290          H  
ATOM   9291 1HH2 ARG A 557      -8.544  15.821 -27.573  1.00  1.290          H  
ATOM   9292 2HH2 ARG A 557      -7.813  14.335 -28.138  1.00  1.290          H  
ATOM   9293  N   LYS A 558     -15.176  18.770 -30.053  1.00  0.810          N  
ATOM   9294  CA  LYS A 558     -16.096  19.319 -29.064  1.00  0.880          C  
ATOM   9295  C   LYS A 558     -17.281  19.949 -29.771  1.00  0.900          C  
ATOM   9296  O   LYS A 558     -17.130  20.801 -30.645  1.00  0.930          O  
ATOM   9297  CB  LYS A 558     -15.404  20.343 -28.150  1.00  1.200          C  
ATOM   9298  CG  LYS A 558     -16.300  20.948 -26.999  1.00  1.200          C  
ATOM   9299  CD  LYS A 558     -16.713  19.911 -25.901  1.00  1.200          C  
ATOM   9300  CE  LYS A 558     -15.562  19.555 -24.951  1.00  1.200          C  
ATOM   9301  NZ  LYS A 558     -16.001  18.598 -23.872  1.00  1.200          N  
ATOM   9302  H   LYS A 558     -15.163  19.165 -30.980  1.00  0.970          H  
ATOM   9303  HA  LYS A 558     -16.474  18.498 -28.459  1.00  1.060          H  
ATOM   9304 1HB  LYS A 558     -14.523  19.890 -27.705  1.00  1.440          H  
ATOM   9305 2HB  LYS A 558     -15.061  21.180 -28.756  1.00  1.440          H  
ATOM   9306 1HG  LYS A 558     -15.751  21.757 -26.515  1.00  1.440          H  
ATOM   9307 2HG  LYS A 558     -17.211  21.378 -27.422  1.00  1.440          H  
ATOM   9308 1HD  LYS A 558     -17.523  20.338 -25.306  1.00  1.440          H  
ATOM   9309 2HD  LYS A 558     -17.092  19.001 -26.346  1.00  1.440          H  
ATOM   9310 1HE  LYS A 558     -14.761  19.089 -25.517  1.00  1.440          H  
ATOM   9311 2HE  LYS A 558     -15.186  20.465 -24.484  1.00  1.440          H  
ATOM   9312 1HZ  LYS A 558     -15.218  18.379 -23.275  1.00  1.440          H  
ATOM   9313 2HZ  LYS A 558     -16.744  18.998 -23.308  1.00  1.440          H  
ATOM   9314 3HZ  LYS A 558     -16.336  17.748 -24.317  1.00  1.440          H  
ATOM   9315  N   VAL A 559     -18.477  19.563 -29.361  1.00  0.920          N  
ATOM   9316  CA  VAL A 559     -19.690  20.068 -29.973  1.00  0.950          C  
ATOM   9317  C   VAL A 559     -20.445  20.965 -29.009  1.00  1.010          C  
ATOM   9318  O   VAL A 559     -20.704  20.564 -27.876  1.00  1.030          O  
ATOM   9319  CB  VAL A 559     -20.536  18.866 -30.413  1.00  1.320          C  
ATOM   9320  CG1 VAL A 559     -21.848  19.320 -31.056  1.00  1.320          C  
ATOM   9321  CG2 VAL A 559     -19.672  18.017 -31.360  1.00  1.320          C  
ATOM   9322  H   VAL A 559     -18.550  18.870 -28.626  1.00  1.100          H  
ATOM   9323  HA  VAL A 559     -19.426  20.654 -30.856  1.00  1.140          H  
ATOM   9324  HB  VAL A 559     -20.811  18.269 -29.543  1.00  1.580          H  
ATOM   9325 1HG1 VAL A 559     -22.417  18.442 -31.351  1.00  1.580          H  
ATOM   9326 2HG1 VAL A 559     -22.436  19.907 -30.348  1.00  1.580          H  
ATOM   9327 3HG1 VAL A 559     -21.642  19.930 -31.928  1.00  1.580          H  
ATOM   9328 1HG2 VAL A 559     -20.238  17.166 -31.677  1.00  1.580          H  
ATOM   9329 2HG2 VAL A 559     -19.376  18.606 -32.216  1.00  1.580          H  
ATOM   9330 3HG2 VAL A 559     -18.771  17.672 -30.855  1.00  1.580          H  
ATOM   9331  N   THR A 560     -20.758  22.182 -29.445  1.00  1.030          N  
ATOM   9332  CA  THR A 560     -21.441  23.166 -28.614  1.00  1.060          C  
ATOM   9333  C   THR A 560     -22.939  23.231 -28.910  1.00  1.070          C  
ATOM   9334  O   THR A 560     -23.417  22.641 -29.889  1.00  1.050          O  
ATOM   9335  CB  THR A 560     -20.803  24.549 -28.806  1.00  1.470          C  
ATOM   9336  OG1 THR A 560     -21.031  25.001 -30.155  1.00  1.470          O  
ATOM   9337  CG2 THR A 560     -19.286  24.422 -28.562  1.00  1.470          C  
ATOM   9338  H   THR A 560     -20.494  22.447 -30.393  1.00  1.240          H  
ATOM   9339  HA  THR A 560     -21.306  22.885 -27.584  1.00  1.270          H  
ATOM   9340  HB  THR A 560     -21.239  25.264 -28.098  1.00  1.770          H  
ATOM   9341  HG1 THR A 560     -20.670  25.896 -30.255  1.00  1.770          H  
ATOM   9342 1HG2 THR A 560     -18.814  25.393 -28.695  1.00  1.770          H  
ATOM   9343 2HG2 THR A 560     -19.106  24.069 -27.547  1.00  1.770          H  
ATOM   9344 3HG2 THR A 560     -18.852  23.716 -29.269  1.00  1.770          H  
ATOM   9345  N   ASP A 561     -23.703  23.953 -28.076  1.00  1.130          N  
ATOM   9346  CA  ASP A 561     -25.136  24.052 -28.340  1.00  1.170          C  
ATOM   9347  C   ASP A 561     -25.373  24.900 -29.581  1.00  1.170          C  
ATOM   9348  O   ASP A 561     -26.197  24.559 -30.440  1.00  1.190          O  
ATOM   9349  CB  ASP A 561     -25.844  24.659 -27.130  1.00  1.620          C  
ATOM   9350  CG  ASP A 561     -25.244  26.002 -26.717  1.00  1.620          C  
ATOM   9351  OD1 ASP A 561     -24.162  26.316 -27.197  1.00  1.620          O  
ATOM   9352  OD2 ASP A 561     -25.864  26.714 -25.981  1.00  1.620          O  
ATOM   9353  H   ASP A 561     -23.294  24.471 -27.277  1.00  1.360          H  
ATOM   9354  HA  ASP A 561     -25.533  23.052 -28.518  1.00  1.400          H  
ATOM   9355 1HB  ASP A 561     -26.897  24.815 -27.365  1.00  1.950          H  
ATOM   9356 2HB  ASP A 561     -25.795  23.976 -26.288  1.00  1.950          H  
ATOM   9357  N   LYS A 562     -24.586  25.962 -29.687  1.00  1.170          N  
ATOM   9358  CA  LYS A 562     -24.617  26.901 -30.783  1.00  1.180          C  
ATOM   9359  C   LYS A 562     -24.378  26.192 -32.099  1.00  1.140          C  
ATOM   9360  O   LYS A 562     -25.130  26.389 -33.046  1.00  1.170          O  
ATOM   9361  CB  LYS A 562     -23.579  27.998 -30.569  1.00  1.650          C  
ATOM   9362  CG  LYS A 562     -23.545  29.060 -31.653  1.00  1.650          C  
ATOM   9363  CD  LYS A 562     -22.528  30.149 -31.330  1.00  1.650          C  
ATOM   9364  CE  LYS A 562     -22.459  31.162 -32.452  1.00  1.650          C  
ATOM   9365  NZ  LYS A 562     -21.511  32.264 -32.170  1.00  1.650          N  
ATOM   9366  H   LYS A 562     -23.989  26.139 -28.880  1.00  1.400          H  
ATOM   9367  HA  LYS A 562     -25.603  27.359 -30.816  1.00  1.420          H  
ATOM   9368 1HB  LYS A 562     -23.772  28.488 -29.613  1.00  1.980          H  
ATOM   9369 2HB  LYS A 562     -22.588  27.548 -30.510  1.00  1.980          H  
ATOM   9370 1HG  LYS A 562     -23.275  28.605 -32.614  1.00  1.980          H  
ATOM   9371 2HG  LYS A 562     -24.533  29.509 -31.759  1.00  1.980          H  
ATOM   9372 1HD  LYS A 562     -22.803  30.653 -30.402  1.00  1.980          H  
ATOM   9373 2HD  LYS A 562     -21.545  29.695 -31.205  1.00  1.980          H  
ATOM   9374 1HE  LYS A 562     -22.138  30.654 -33.358  1.00  1.980          H  
ATOM   9375 2HE  LYS A 562     -23.453  31.580 -32.615  1.00  1.980          H  
ATOM   9376 1HZ  LYS A 562     -21.518  32.889 -32.965  1.00  1.980          H  
ATOM   9377 2HZ  LYS A 562     -21.798  32.761 -31.340  1.00  1.980          H  
ATOM   9378 3HZ  LYS A 562     -20.585  31.889 -32.038  1.00  1.980          H  
ATOM   9379  N   ASP A 563     -23.380  25.305 -32.164  1.00  1.090          N  
ATOM   9380  CA  ASP A 563     -23.120  24.606 -33.414  1.00  1.050          C  
ATOM   9381  C   ASP A 563     -24.331  23.804 -33.890  1.00  1.030          C  
ATOM   9382  O   ASP A 563     -24.628  23.778 -35.092  1.00  1.020          O  
ATOM   9383  CB  ASP A 563     -21.934  23.656 -33.273  1.00  1.490          C  
ATOM   9384  CG  ASP A 563     -20.567  24.320 -33.189  1.00  1.490          C  
ATOM   9385  OD1 ASP A 563     -20.432  25.489 -33.479  1.00  1.490          O  
ATOM   9386  OD2 ASP A 563     -19.633  23.621 -32.833  1.00  1.490          O  
ATOM   9387  H   ASP A 563     -22.762  25.167 -31.363  1.00  1.310          H  
ATOM   9388  HA  ASP A 563     -22.881  25.351 -34.174  1.00  1.260          H  
ATOM   9389 1HB  ASP A 563     -22.081  23.047 -32.375  1.00  1.780          H  
ATOM   9390 2HB  ASP A 563     -21.916  22.992 -34.097  1.00  1.780          H  
ATOM   9391  N   ILE A 564     -25.080  23.196 -32.961  1.00  1.030          N  
ATOM   9392  CA  ILE A 564     -26.231  22.414 -33.408  1.00  1.010          C  
ATOM   9393  C   ILE A 564     -27.257  23.403 -33.980  1.00  1.070          C  
ATOM   9394  O   ILE A 564     -27.840  23.204 -35.061  1.00  1.080          O  
ATOM   9395  CB  ILE A 564     -26.944  21.666 -32.267  1.00  1.420          C  
ATOM   9396  CG1 ILE A 564     -25.991  20.728 -31.498  1.00  1.420          C  
ATOM   9397  CG2 ILE A 564     -28.113  20.820 -32.888  1.00  1.420          C  
ATOM   9398  CD1 ILE A 564     -25.251  19.725 -32.260  1.00  1.420          C  
ATOM   9399  H   ILE A 564     -24.788  23.220 -31.975  1.00  1.240          H  
ATOM   9400  HA  ILE A 564     -25.947  21.722 -34.175  1.00  1.210          H  
ATOM   9401  HB  ILE A 564     -27.337  22.384 -31.561  1.00  1.710          H  
ATOM   9402 1HG1 ILE A 564     -25.271  21.341 -30.967  1.00  1.710          H  
ATOM   9403 2HG1 ILE A 564     -26.592  20.197 -30.774  1.00  1.710          H  
ATOM   9404 1HG2 ILE A 564     -28.647  20.293 -32.100  1.00  1.710          H  
ATOM   9405 2HG2 ILE A 564     -28.794  21.464 -33.403  1.00  1.710          H  
ATOM   9406 3HG2 ILE A 564     -27.726  20.100 -33.603  1.00  1.710          H  
ATOM   9407 1HD1 ILE A 564     -24.654  19.140 -31.573  1.00  1.710          H  
ATOM   9408 2HD1 ILE A 564     -25.914  19.087 -32.767  1.00  1.710          H  
ATOM   9409 3HD1 ILE A 564     -24.603  20.223 -32.964  1.00  1.710          H  
ATOM   9410  N   ILE A 565     -27.457  24.501 -33.274  1.00  1.130          N  
ATOM   9411  CA  ILE A 565     -28.426  25.496 -33.688  1.00  1.220          C  
ATOM   9412  C   ILE A 565     -28.105  26.101 -35.063  1.00  1.240          C  
ATOM   9413  O   ILE A 565     -28.988  26.190 -35.926  1.00  1.330          O  
ATOM   9414  CB  ILE A 565     -28.494  26.596 -32.619  1.00  1.670          C  
ATOM   9415  CG1 ILE A 565     -29.097  25.980 -31.315  1.00  1.670          C  
ATOM   9416  CG2 ILE A 565     -29.317  27.815 -33.139  1.00  1.670          C  
ATOM   9417  CD1 ILE A 565     -28.921  26.823 -30.077  1.00  1.670          C  
ATOM   9418  H   ILE A 565     -26.940  24.617 -32.389  1.00  1.360          H  
ATOM   9419  HA  ILE A 565     -29.399  25.016 -33.741  1.00  1.460          H  
ATOM   9420  HB  ILE A 565     -27.491  26.925 -32.380  1.00  2.010          H  
ATOM   9421 1HG1 ILE A 565     -30.152  25.832 -31.460  1.00  2.010          H  
ATOM   9422 2HG1 ILE A 565     -28.639  25.011 -31.128  1.00  2.010          H  
ATOM   9423 1HG2 ILE A 565     -29.352  28.582 -32.375  1.00  2.010          H  
ATOM   9424 2HG2 ILE A 565     -28.858  28.235 -34.030  1.00  2.010          H  
ATOM   9425 3HG2 ILE A 565     -30.316  27.502 -33.378  1.00  2.010          H  
ATOM   9426 1HD1 ILE A 565     -29.375  26.323 -29.233  1.00  2.010          H  
ATOM   9427 2HD1 ILE A 565     -27.860  26.965 -29.878  1.00  2.010          H  
ATOM   9428 3HD1 ILE A 565     -29.398  27.787 -30.208  1.00  2.010          H  
ATOM   9429  N   GLU A 566     -26.851  26.530 -35.261  1.00  1.200          N  
ATOM   9430  CA  GLU A 566     -26.429  27.145 -36.516  1.00  1.250          C  
ATOM   9431  C   GLU A 566     -26.268  26.216 -37.719  1.00  1.270          C  
ATOM   9432  O   GLU A 566     -26.537  26.637 -38.846  1.00  1.360          O  
ATOM   9433  CB  GLU A 566     -25.122  27.929 -36.339  1.00  1.730          C  
ATOM   9434  CG  GLU A 566     -25.263  29.215 -35.524  1.00  1.730          C  
ATOM   9435  CD  GLU A 566     -23.997  30.038 -35.478  1.00  1.730          C  
ATOM   9436  OE1 GLU A 566     -22.943  29.494 -35.686  1.00  1.730          O  
ATOM   9437  OE2 GLU A 566     -24.091  31.225 -35.242  1.00  1.730          O  
ATOM   9438  H   GLU A 566     -26.178  26.432 -34.501  1.00  1.440          H  
ATOM   9439  HA  GLU A 566     -27.194  27.873 -36.781  1.00  1.500          H  
ATOM   9440 1HB  GLU A 566     -24.397  27.294 -35.821  1.00  2.080          H  
ATOM   9441 2HB  GLU A 566     -24.704  28.174 -37.314  1.00  2.080          H  
ATOM   9442 1HG  GLU A 566     -26.060  29.817 -35.955  1.00  2.080          H  
ATOM   9443 2HG  GLU A 566     -25.556  28.948 -34.506  1.00  2.080          H  
ATOM   9444  N   TYR A 567     -25.793  24.979 -37.522  1.00  1.230          N  
ATOM   9445  CA  TYR A 567     -25.547  24.147 -38.696  1.00  1.260          C  
ATOM   9446  C   TYR A 567     -26.540  22.988 -38.906  1.00  1.300          C  
ATOM   9447  O   TYR A 567     -26.499  22.338 -39.952  1.00  1.540          O  
ATOM   9448  CB  TYR A 567     -24.101  23.665 -38.675  1.00  1.750          C  
ATOM   9449  CG  TYR A 567     -23.148  24.808 -38.641  1.00  1.750          C  
ATOM   9450  CD1 TYR A 567     -22.520  25.113 -37.443  1.00  1.750          C  
ATOM   9451  CD2 TYR A 567     -22.913  25.573 -39.767  1.00  1.750          C  
ATOM   9452  CE1 TYR A 567     -21.663  26.169 -37.363  1.00  1.750          C  
ATOM   9453  CE2 TYR A 567     -22.044  26.640 -39.689  1.00  1.750          C  
ATOM   9454  CZ  TYR A 567     -21.422  26.940 -38.490  1.00  1.750          C  
ATOM   9455  OH  TYR A 567     -20.559  28.005 -38.408  1.00  1.750          O  
ATOM   9456  H   TYR A 567     -25.536  24.660 -36.587  1.00  1.480          H  
ATOM   9457  HA  TYR A 567     -25.628  24.785 -39.568  1.00  1.510          H  
ATOM   9458 1HB  TYR A 567     -23.912  23.072 -37.832  1.00  2.100          H  
ATOM   9459 2HB  TYR A 567     -23.897  23.067 -39.560  1.00  2.100          H  
ATOM   9460  HD1 TYR A 567     -22.711  24.516 -36.560  1.00  2.100          H  
ATOM   9461  HD2 TYR A 567     -23.412  25.337 -40.708  1.00  2.100          H  
ATOM   9462  HE1 TYR A 567     -21.175  26.403 -36.412  1.00  2.100          H  
ATOM   9463  HE2 TYR A 567     -21.851  27.251 -40.569  1.00  2.100          H  
ATOM   9464  HH  TYR A 567     -20.261  28.103 -37.497  1.00  2.100          H  
ATOM   9465  N   LEU A 568     -27.424  22.697 -37.941  1.00  1.250          N  
ATOM   9466  CA  LEU A 568     -28.423  21.653 -38.152  1.00  1.260          C  
ATOM   9467  C   LEU A 568     -29.825  22.236 -38.107  1.00  1.200          C  
ATOM   9468  O   LEU A 568     -30.607  22.071 -39.043  1.00  1.260          O  
ATOM   9469  CB  LEU A 568     -28.283  20.544 -37.102  1.00  1.760          C  
ATOM   9470  CG  LEU A 568     -29.198  19.280 -37.227  1.00  1.760          C  
ATOM   9471  CD1 LEU A 568     -28.470  18.163 -36.632  1.00  1.760          C  
ATOM   9472  CD2 LEU A 568     -30.533  19.453 -36.438  1.00  1.760          C  
ATOM   9473  H   LEU A 568     -27.418  23.174 -37.042  1.00  1.500          H  
ATOM   9474  HA  LEU A 568     -28.271  21.214 -39.137  1.00  1.510          H  
ATOM   9475 1HB  LEU A 568     -27.263  20.199 -37.145  1.00  2.110          H  
ATOM   9476 2HB  LEU A 568     -28.447  20.978 -36.119  1.00  2.110          H  
ATOM   9477  HG  LEU A 568     -29.402  19.061 -38.267  1.00  2.110          H  
ATOM   9478 1HD1 LEU A 568     -29.071  17.254 -36.676  1.00  2.110          H  
ATOM   9479 2HD1 LEU A 568     -27.529  17.999 -37.139  1.00  2.110          H  
ATOM   9480 3HD1 LEU A 568     -28.293  18.445 -35.620  1.00  2.110          H  
ATOM   9481 1HD2 LEU A 568     -31.111  18.537 -36.520  1.00  2.110          H  
ATOM   9482 2HD2 LEU A 568     -30.318  19.651 -35.386  1.00  2.110          H  
ATOM   9483 3HD2 LEU A 568     -31.123  20.265 -36.831  1.00  2.110          H  
ATOM   9484  N   HIS A 569     -30.160  22.955 -37.042  1.00  1.170          N  
ATOM   9485  CA  HIS A 569     -31.548  23.393 -36.946  1.00  1.220          C  
ATOM   9486  C   HIS A 569     -31.845  24.494 -37.946  1.00  1.200          C  
ATOM   9487  O   HIS A 569     -32.799  24.399 -38.729  1.00  1.320          O  
ATOM   9488  CB  HIS A 569     -31.884  23.853 -35.532  1.00  1.690          C  
ATOM   9489  CG  HIS A 569     -32.027  22.735 -34.510  1.00  1.690          C  
ATOM   9490  ND1 HIS A 569     -33.010  21.761 -34.593  1.00  1.690          N  
ATOM   9491  CD2 HIS A 569     -31.349  22.484 -33.368  1.00  1.690          C  
ATOM   9492  CE1 HIS A 569     -32.916  20.959 -33.544  1.00  1.690          C  
ATOM   9493  NE2 HIS A 569     -31.919  21.379 -32.789  1.00  1.690          N  
ATOM   9494  H   HIS A 569     -29.479  23.130 -36.297  1.00  1.400          H  
ATOM   9495  HA  HIS A 569     -32.205  22.557 -37.179  1.00  1.460          H  
ATOM   9496 1HB  HIS A 569     -31.101  24.517 -35.192  1.00  2.030          H  
ATOM   9497 2HB  HIS A 569     -32.799  24.431 -35.537  1.00  2.030          H  
ATOM   9498  HD2 HIS A 569     -30.515  23.060 -32.967  1.00  2.030          H  
ATOM   9499  HE1 HIS A 569     -33.555  20.102 -33.330  1.00  2.030          H  
ATOM   9500  HE2 HIS A 569     -31.623  20.970 -31.915  1.00  2.030          H  
ATOM   9501  N   ALA A 570     -31.003  25.520 -37.988  1.00  1.200          N  
ATOM   9502  CA  ALA A 570     -31.225  26.576 -38.957  1.00  1.380          C  
ATOM   9503  C   ALA A 570     -31.148  26.029 -40.393  1.00  1.450          C  
ATOM   9504  O   ALA A 570     -31.928  26.404 -41.273  1.00  1.660          O  
ATOM   9505  CB  ALA A 570     -30.225  27.692 -38.752  1.00  1.860          C  
ATOM   9506  H   ALA A 570     -30.243  25.592 -37.308  1.00  1.440          H  
ATOM   9507  HA  ALA A 570     -32.214  26.957 -38.793  1.00  1.660          H  
ATOM   9508 1HB  ALA A 570     -30.429  28.491 -39.463  1.00  2.230          H  
ATOM   9509 2HB  ALA A 570     -30.313  28.076 -37.736  1.00  2.230          H  
ATOM   9510 3HB  ALA A 570     -29.216  27.310 -38.908  1.00  2.230          H  
ATOM   9511  N   ILE A 571     -30.234  25.095 -40.628  1.00  1.420          N  
ATOM   9512  CA  ILE A 571     -30.040  24.538 -41.958  1.00  1.650          C  
ATOM   9513  C   ILE A 571     -31.259  23.792 -42.449  1.00  1.660          C  
ATOM   9514  O   ILE A 571     -31.633  23.915 -43.618  1.00  1.850          O  
ATOM   9515  CB  ILE A 571     -28.781  23.660 -42.017  1.00  2.220          C  
ATOM   9516  CG1 ILE A 571     -27.504  24.554 -41.771  1.00  2.220          C  
ATOM   9517  CG2 ILE A 571     -28.692  22.862 -43.322  1.00  2.220          C  
ATOM   9518  CD1 ILE A 571     -27.231  25.698 -42.727  1.00  2.220          C  
ATOM   9519  H   ILE A 571     -29.655  24.782 -39.863  1.00  1.700          H  
ATOM   9520  HA  ILE A 571     -29.906  25.359 -42.647  1.00  1.980          H  
ATOM   9521  HB  ILE A 571     -28.818  22.946 -41.192  1.00  2.660          H  
ATOM   9522 1HG1 ILE A 571     -27.584  24.981 -40.780  1.00  2.660          H  
ATOM   9523 2HG1 ILE A 571     -26.633  23.905 -41.814  1.00  2.660          H  
ATOM   9524 1HG2 ILE A 571     -27.797  22.242 -43.299  1.00  2.660          H  
ATOM   9525 2HG2 ILE A 571     -29.562  22.216 -43.431  1.00  2.660          H  
ATOM   9526 3HG2 ILE A 571     -28.646  23.538 -44.171  1.00  2.660          H  
ATOM   9527 1HD1 ILE A 571     -26.312  26.196 -42.413  1.00  2.660          H  
ATOM   9528 2HD1 ILE A 571     -27.104  25.317 -43.737  1.00  2.660          H  
ATOM   9529 3HD1 ILE A 571     -28.035  26.422 -42.712  1.00  2.660          H  
ATOM   9530  N   TYR A 572     -31.898  23.035 -41.573  1.00  1.560          N  
ATOM   9531  CA  TYR A 572     -33.047  22.274 -41.996  1.00  1.730          C  
ATOM   9532  C   TYR A 572     -34.417  22.931 -41.743  1.00  1.570          C  
ATOM   9533  O   TYR A 572     -35.432  22.230 -41.766  1.00  1.740          O  
ATOM   9534  CB  TYR A 572     -32.993  20.876 -41.377  1.00  2.350          C  
ATOM   9535  CG  TYR A 572     -31.792  20.064 -41.857  1.00  2.350          C  
ATOM   9536  CD1 TYR A 572     -30.802  19.670 -40.963  1.00  2.350          C  
ATOM   9537  CD2 TYR A 572     -31.671  19.740 -43.200  1.00  2.350          C  
ATOM   9538  CE1 TYR A 572     -29.716  18.951 -41.402  1.00  2.350          C  
ATOM   9539  CE2 TYR A 572     -30.585  19.025 -43.637  1.00  2.350          C  
ATOM   9540  CZ  TYR A 572     -29.614  18.628 -42.746  1.00  2.350          C  
ATOM   9541  OH  TYR A 572     -28.547  17.902 -43.193  1.00  2.350          O  
ATOM   9542  H   TYR A 572     -31.534  22.918 -40.622  1.00  1.870          H  
ATOM   9543  HA  TYR A 572     -32.971  22.150 -43.072  1.00  2.080          H  
ATOM   9544 1HB  TYR A 572     -32.933  20.966 -40.290  1.00  2.820          H  
ATOM   9545 2HB  TYR A 572     -33.901  20.326 -41.617  1.00  2.820          H  
ATOM   9546  HD1 TYR A 572     -30.889  19.917 -39.916  1.00  2.820          H  
ATOM   9547  HD2 TYR A 572     -32.435  20.050 -43.911  1.00  2.820          H  
ATOM   9548  HE1 TYR A 572     -28.947  18.634 -40.697  1.00  2.820          H  
ATOM   9549  HE2 TYR A 572     -30.494  18.768 -44.692  1.00  2.820          H  
ATOM   9550  HH  TYR A 572     -28.001  17.659 -42.441  1.00  2.820          H  
ATOM   9551  N   GLY A 573     -34.482  24.266 -41.550  1.00  1.470          N  
ATOM   9552  CA  GLY A 573     -35.804  24.900 -41.429  1.00  1.530          C  
ATOM   9553  C   GLY A 573     -36.077  25.927 -40.320  1.00  1.550          C  
ATOM   9554  O   GLY A 573     -37.133  26.564 -40.343  1.00  2.030          O  
ATOM   9555  H   GLY A 573     -33.627  24.839 -41.514  1.00  1.760          H  
ATOM   9556 1HA  GLY A 573     -36.018  25.381 -42.382  1.00  1.840          H  
ATOM   9557 2HA  GLY A 573     -36.549  24.113 -41.335  1.00  1.840          H  
ATOM   9558  N   TYR A 574     -35.169  26.135 -39.379  1.00  1.370          N  
ATOM   9559  CA  TYR A 574     -35.425  27.132 -38.334  1.00  1.420          C  
ATOM   9560  C   TYR A 574     -34.703  28.456 -38.611  1.00  1.510          C  
ATOM   9561  O   TYR A 574     -33.776  28.510 -39.408  1.00  1.560          O  
ATOM   9562  CB  TYR A 574     -35.061  26.586 -36.955  1.00  1.970          C  
ATOM   9563  CG  TYR A 574     -35.955  25.447 -36.522  1.00  1.970          C  
ATOM   9564  CD1 TYR A 574     -35.516  24.141 -36.594  1.00  1.970          C  
ATOM   9565  CD2 TYR A 574     -37.240  25.711 -36.079  1.00  1.970          C  
ATOM   9566  CE1 TYR A 574     -36.333  23.106 -36.210  1.00  1.970          C  
ATOM   9567  CE2 TYR A 574     -38.070  24.668 -35.699  1.00  1.970          C  
ATOM   9568  CZ  TYR A 574     -37.617  23.375 -35.759  1.00  1.970          C  
ATOM   9569  OH  TYR A 574     -38.440  22.345 -35.386  1.00  1.970          O  
ATOM   9570  H   TYR A 574     -34.314  25.572 -39.345  1.00  1.640          H  
ATOM   9571  HA  TYR A 574     -36.491  27.353 -38.324  1.00  1.700          H  
ATOM   9572 1HB  TYR A 574     -34.032  26.234 -36.957  1.00  2.360          H  
ATOM   9573 2HB  TYR A 574     -35.135  27.375 -36.212  1.00  2.360          H  
ATOM   9574  HD1 TYR A 574     -34.525  23.921 -36.951  1.00  2.360          H  
ATOM   9575  HD2 TYR A 574     -37.599  26.738 -36.028  1.00  2.360          H  
ATOM   9576  HE1 TYR A 574     -35.971  22.081 -36.267  1.00  2.360          H  
ATOM   9577  HE2 TYR A 574     -39.082  24.871 -35.349  1.00  2.360          H  
ATOM   9578  HH  TYR A 574     -37.957  21.517 -35.436  1.00  2.360          H  
ATOM   9579  N   ASP A 575     -35.150  29.537 -37.968  1.00  1.690          N  
ATOM   9580  CA  ASP A 575     -34.485  30.846 -38.089  1.00  1.920          C  
ATOM   9581  C   ASP A 575     -33.574  31.089 -36.881  1.00  1.880          C  
ATOM   9582  O   ASP A 575     -33.062  32.189 -36.661  1.00  2.100          O  
ATOM   9583  CB  ASP A 575     -35.520  31.971 -38.176  1.00  2.600          C  
ATOM   9584  CG  ASP A 575     -36.369  31.935 -39.444  1.00  2.600          C  
ATOM   9585  OD1 ASP A 575     -35.839  31.700 -40.504  1.00  2.600          O  
ATOM   9586  OD2 ASP A 575     -37.556  32.129 -39.329  1.00  2.600          O  
ATOM   9587  H   ASP A 575     -35.959  29.459 -37.361  1.00  2.030          H  
ATOM   9588  HA  ASP A 575     -33.876  30.851 -38.993  1.00  2.300          H  
ATOM   9589 1HB  ASP A 575     -36.182  31.921 -37.309  1.00  3.120          H  
ATOM   9590 2HB  ASP A 575     -35.006  32.931 -38.136  1.00  3.120          H  
ATOM   9591  N   GLY A 576     -33.401  30.034 -36.104  1.00  1.700          N  
ATOM   9592  CA  GLY A 576     -32.646  29.987 -34.868  1.00  1.700          C  
ATOM   9593  C   GLY A 576     -33.519  29.181 -33.930  1.00  1.580          C  
ATOM   9594  O   GLY A 576     -34.710  29.013 -34.196  1.00  1.740          O  
ATOM   9595  H   GLY A 576     -33.858  29.185 -36.386  1.00  2.040          H  
ATOM   9596 1HA  GLY A 576     -31.683  29.496 -35.023  1.00  2.040          H  
ATOM   9597 2HA  GLY A 576     -32.474  30.990 -34.477  1.00  2.040          H  
ATOM   9598  N   ILE A 577     -32.962  28.649 -32.857  1.00  1.480          N  
ATOM   9599  CA  ILE A 577     -33.805  27.845 -31.991  1.00  1.440          C  
ATOM   9600  C   ILE A 577     -33.163  27.748 -30.609  1.00  1.420          C  
ATOM   9601  O   ILE A 577     -31.943  27.837 -30.502  1.00  1.430          O  
ATOM   9602  CB  ILE A 577     -34.017  26.447 -32.634  1.00  2.030          C  
ATOM   9603  CG1 ILE A 577     -35.149  25.761 -31.982  1.00  2.030          C  
ATOM   9604  CG2 ILE A 577     -32.784  25.622 -32.506  1.00  2.030          C  
ATOM   9605  CD1 ILE A 577     -35.692  24.578 -32.691  1.00  2.030          C  
ATOM   9606  H   ILE A 577     -31.990  28.812 -32.636  1.00  1.780          H  
ATOM   9607  HA  ILE A 577     -34.774  28.334 -31.884  1.00  1.730          H  
ATOM   9608  HB  ILE A 577     -34.265  26.559 -33.687  1.00  2.440          H  
ATOM   9609 1HG1 ILE A 577     -34.884  25.465 -30.970  1.00  2.440          H  
ATOM   9610 2HG1 ILE A 577     -35.936  26.477 -31.949  1.00  2.440          H  
ATOM   9611 1HG2 ILE A 577     -32.961  24.691 -32.950  1.00  2.440          H  
ATOM   9612 2HG2 ILE A 577     -31.976  26.108 -33.008  1.00  2.440          H  
ATOM   9613 3HG2 ILE A 577     -32.531  25.469 -31.458  1.00  2.440          H  
ATOM   9614 1HD1 ILE A 577     -36.547  24.254 -32.142  1.00  2.440          H  
ATOM   9615 2HD1 ILE A 577     -35.994  24.874 -33.671  1.00  2.440          H  
ATOM   9616 3HD1 ILE A 577     -34.968  23.775 -32.768  1.00  2.440          H  
ATOM   9617  N   GLU A 578     -33.973  27.590 -29.559  1.00  1.410          N  
ATOM   9618  CA  GLU A 578     -33.422  27.402 -28.220  1.00  1.400          C  
ATOM   9619  C   GLU A 578     -33.176  25.918 -27.959  1.00  1.370          C  
ATOM   9620  O   GLU A 578     -34.058  25.078 -28.161  1.00  1.370          O  
ATOM   9621  CB  GLU A 578     -34.349  27.962 -27.141  1.00  1.960          C  
ATOM   9622  CG  GLU A 578     -33.784  27.874 -25.723  1.00  1.960          C  
ATOM   9623  CD  GLU A 578     -34.727  28.373 -24.675  1.00  1.960          C  
ATOM   9624  OE1 GLU A 578     -35.912  28.332 -24.890  1.00  1.960          O  
ATOM   9625  OE2 GLU A 578     -34.262  28.789 -23.640  1.00  1.960          O  
ATOM   9626  H   GLU A 578     -34.986  27.540 -29.704  1.00  1.690          H  
ATOM   9627  HA  GLU A 578     -32.466  27.922 -28.155  1.00  1.680          H  
ATOM   9628 1HB  GLU A 578     -34.554  29.011 -27.349  1.00  2.360          H  
ATOM   9629 2HB  GLU A 578     -35.276  27.446 -27.173  1.00  2.360          H  
ATOM   9630 1HG  GLU A 578     -33.542  26.833 -25.493  1.00  2.360          H  
ATOM   9631 2HG  GLU A 578     -32.860  28.449 -25.679  1.00  2.360          H  
ATOM   9632  N   LEU A 579     -31.971  25.587 -27.497  1.00  1.340          N  
ATOM   9633  CA  LEU A 579     -31.610  24.196 -27.211  1.00  1.300          C  
ATOM   9634  C   LEU A 579     -31.483  23.980 -25.695  1.00  1.250          C  
ATOM   9635  O   LEU A 579     -30.853  24.783 -25.004  1.00  1.270          O  
ATOM   9636  CB  LEU A 579     -30.293  23.850 -27.955  1.00  1.840          C  
ATOM   9637  CG  LEU A 579     -29.785  22.352 -27.959  1.00  1.840          C  
ATOM   9638  CD1 LEU A 579     -28.981  22.115 -29.251  1.00  1.840          C  
ATOM   9639  CD2 LEU A 579     -28.881  22.055 -26.772  1.00  1.840          C  
ATOM   9640  H   LEU A 579     -31.296  26.321 -27.333  1.00  1.610          H  
ATOM   9641  HA  LEU A 579     -32.401  23.541 -27.580  1.00  1.560          H  
ATOM   9642 1HB  LEU A 579     -30.417  24.143 -28.996  1.00  2.200          H  
ATOM   9643 2HB  LEU A 579     -29.498  24.457 -27.527  1.00  2.200          H  
ATOM   9644  HG  LEU A 579     -30.648  21.677 -27.946  1.00  2.200          H  
ATOM   9645 1HD1 LEU A 579     -28.634  21.081 -29.282  1.00  2.200          H  
ATOM   9646 2HD1 LEU A 579     -29.613  22.309 -30.121  1.00  2.200          H  
ATOM   9647 3HD1 LEU A 579     -28.118  22.787 -29.276  1.00  2.200          H  
ATOM   9648 1HD2 LEU A 579     -28.556  21.026 -26.839  1.00  2.200          H  
ATOM   9649 2HD2 LEU A 579     -28.021  22.708 -26.796  1.00  2.200          H  
ATOM   9650 3HD2 LEU A 579     -29.408  22.195 -25.837  1.00  2.200          H  
ATOM   9651  N   LYS A 580     -32.090  22.900 -25.190  1.00  1.230          N  
ATOM   9652  CA  LYS A 580     -32.052  22.504 -23.773  1.00  1.230          C  
ATOM   9653  C   LYS A 580     -31.377  21.154 -23.509  1.00  1.280          C  
ATOM   9654  O   LYS A 580     -31.376  20.253 -24.350  1.00  2.030          O  
ATOM   9655  CB  LYS A 580     -33.456  22.436 -23.164  1.00  1.720          C  
ATOM   9656  CG  LYS A 580     -34.250  23.701 -23.161  1.00  1.720          C  
ATOM   9657  CD  LYS A 580     -33.629  24.767 -22.254  1.00  1.720          C  
ATOM   9658  CE  LYS A 580     -34.545  25.947 -22.113  1.00  1.720          C  
ATOM   9659  NZ  LYS A 580     -33.906  27.087 -21.389  1.00  1.720          N  
ATOM   9660  H   LYS A 580     -32.612  22.318 -25.843  1.00  1.480          H  
ATOM   9661  HA  LYS A 580     -31.473  23.252 -23.235  1.00  1.480          H  
ATOM   9662 1HB  LYS A 580     -34.040  21.699 -23.717  1.00  2.070          H  
ATOM   9663 2HB  LYS A 580     -33.390  22.084 -22.138  1.00  2.070          H  
ATOM   9664 1HG  LYS A 580     -34.296  24.088 -24.182  1.00  2.070          H  
ATOM   9665 2HG  LYS A 580     -35.260  23.487 -22.820  1.00  2.070          H  
ATOM   9666 1HD  LYS A 580     -33.412  24.352 -21.269  1.00  2.070          H  
ATOM   9667 2HD  LYS A 580     -32.703  25.130 -22.699  1.00  2.070          H  
ATOM   9668 1HE  LYS A 580     -34.831  26.261 -23.089  1.00  2.070          H  
ATOM   9669 2HE  LYS A 580     -35.440  25.643 -21.571  1.00  2.070          H  
ATOM   9670 1HZ  LYS A 580     -34.567  27.861 -21.332  1.00  2.070          H  
ATOM   9671 2HZ  LYS A 580     -33.641  26.806 -20.459  1.00  2.070          H  
ATOM   9672 3HZ  LYS A 580     -33.084  27.391 -21.901  1.00  2.070          H  
ATOM   9673  N   GLY A 581     -30.877  20.998 -22.272  1.00  1.200          N  
ATOM   9674  CA  GLY A 581     -30.232  19.766 -21.793  1.00  1.160          C  
ATOM   9675  C   GLY A 581     -28.716  19.914 -21.796  1.00  1.140          C  
ATOM   9676  O   GLY A 581     -27.992  19.107 -21.213  1.00  1.230          O  
ATOM   9677  H   GLY A 581     -30.932  21.781 -21.630  1.00  1.440          H  
ATOM   9678 1HA  GLY A 581     -30.579  19.538 -20.785  1.00  1.390          H  
ATOM   9679 2HA  GLY A 581     -30.521  18.927 -22.429  1.00  1.390          H  
ATOM   9680  N   ILE A 582     -28.267  20.955 -22.475  1.00  1.070          N  
ATOM   9681  CA  ILE A 582     -26.882  21.339 -22.623  1.00  1.060          C  
ATOM   9682  C   ILE A 582     -26.751  22.740 -22.044  1.00  1.070          C  
ATOM   9683  O   ILE A 582     -27.488  23.621 -22.466  1.00  1.110          O  
ATOM   9684  CB  ILE A 582     -26.536  21.336 -24.132  1.00  1.490          C  
ATOM   9685  CG1 ILE A 582     -26.876  19.957 -24.754  1.00  1.490          C  
ATOM   9686  CG2 ILE A 582     -25.135  21.706 -24.399  1.00  1.490          C  
ATOM   9687  CD1 ILE A 582     -26.116  18.759 -24.210  1.00  1.490          C  
ATOM   9688  H   ILE A 582     -28.958  21.549 -22.906  1.00  1.280          H  
ATOM   9689  HA  ILE A 582     -26.235  20.666 -22.059  1.00  1.270          H  
ATOM   9690  HB  ILE A 582     -27.162  22.060 -24.619  1.00  1.790          H  
ATOM   9691 1HG1 ILE A 582     -27.934  19.784 -24.618  1.00  1.790          H  
ATOM   9692 2HG1 ILE A 582     -26.675  20.009 -25.812  1.00  1.790          H  
ATOM   9693 1HG2 ILE A 582     -24.945  21.705 -25.473  1.00  1.790          H  
ATOM   9694 2HG2 ILE A 582     -24.942  22.686 -24.007  1.00  1.790          H  
ATOM   9695 3HG2 ILE A 582     -24.508  20.992 -23.915  1.00  1.790          H  
ATOM   9696 1HD1 ILE A 582     -26.445  17.867 -24.725  1.00  1.790          H  
ATOM   9697 2HD1 ILE A 582     -25.062  18.875 -24.367  1.00  1.790          H  
ATOM   9698 3HD1 ILE A 582     -26.302  18.632 -23.150  1.00  1.790          H  
ATOM   9699  N   GLU A 583     -25.839  22.962 -21.100  1.00  1.100          N  
ATOM   9700  CA  GLU A 583     -25.643  24.294 -20.504  1.00  1.160          C  
ATOM   9701  C   GLU A 583     -24.971  25.261 -21.493  1.00  1.280          C  
ATOM   9702  O   GLU A 583     -25.745  25.964 -22.135  1.00  2.080          O  
ATOM   9703  CB  GLU A 583     -24.813  24.157 -19.228  1.00  1.600          C  
ATOM   9704  CG  GLU A 583     -25.512  23.387 -18.105  1.00  1.600          C  
ATOM   9705  CD  GLU A 583     -25.485  21.892 -18.317  1.00  1.600          C  
ATOM   9706  OE1 GLU A 583     -24.834  21.457 -19.247  1.00  1.600          O  
ATOM   9707  OE2 GLU A 583     -26.104  21.190 -17.560  1.00  1.600          O  
ATOM   9708  H   GLU A 583     -25.277  22.179 -20.750  1.00  1.320          H  
ATOM   9709  HA  GLU A 583     -26.619  24.700 -20.242  1.00  1.390          H  
ATOM   9710 1HB  GLU A 583     -23.869  23.661 -19.455  1.00  1.920          H  
ATOM   9711 2HB  GLU A 583     -24.582  25.146 -18.841  1.00  1.920          H  
ATOM   9712 1HG  GLU A 583     -25.027  23.619 -17.158  1.00  1.920          H  
ATOM   9713 2HG  GLU A 583     -26.547  23.720 -18.046  1.00  1.920          H  
ATOM   9714  N   LYS A 584     -23.963  24.644 -22.107  1.00  1.200          N  
ATOM   9715  CA  LYS A 584     -22.913  25.421 -22.754  1.00  1.190          C  
ATOM   9716  C   LYS A 584     -22.462  24.642 -23.977  1.00  1.200          C  
ATOM   9717  O   LYS A 584     -22.300  25.163 -25.084  1.00  1.250          O  
ATOM   9718  CB  LYS A 584     -21.718  25.696 -21.827  1.00  1.670          C  
ATOM   9719  CG  LYS A 584     -22.011  26.553 -20.570  1.00  1.670          C  
ATOM   9720  CD  LYS A 584     -22.482  27.975 -20.921  1.00  1.670          C  
ATOM   9721  CE  LYS A 584     -22.684  28.821 -19.669  1.00  1.670          C  
ATOM   9722  NZ  LYS A 584     -23.179  30.196 -19.996  1.00  1.670          N  
ATOM   9723  H   LYS A 584     -24.330  23.985 -22.776  1.00  1.440          H  
ATOM   9724  HA  LYS A 584     -23.329  26.362 -23.110  1.00  1.430          H  
ATOM   9725 1HB  LYS A 584     -21.308  24.747 -21.483  1.00  2.000          H  
ATOM   9726 2HB  LYS A 584     -20.934  26.195 -22.397  1.00  2.000          H  
ATOM   9727 1HG  LYS A 584     -22.745  26.075 -19.949  1.00  2.000          H  
ATOM   9728 2HG  LYS A 584     -21.092  26.636 -19.992  1.00  2.000          H  
ATOM   9729 1HD  LYS A 584     -21.746  28.457 -21.566  1.00  2.000          H  
ATOM   9730 2HD  LYS A 584     -23.432  27.936 -21.450  1.00  2.000          H  
ATOM   9731 1HE  LYS A 584     -23.412  28.328 -19.024  1.00  2.000          H  
ATOM   9732 2HE  LYS A 584     -21.738  28.904 -19.136  1.00  2.000          H  
ATOM   9733 1HZ  LYS A 584     -23.303  30.724 -19.143  1.00  2.000          H  
ATOM   9734 2HZ  LYS A 584     -22.506  30.667 -20.586  1.00  2.000          H  
ATOM   9735 3HZ  LYS A 584     -24.064  30.133 -20.481  1.00  2.000          H  
ATOM   9736  N   GLN A 585     -22.184  23.373 -23.718  1.00  1.180          N  
ATOM   9737  CA  GLN A 585     -21.629  22.472 -24.707  1.00  1.190          C  
ATOM   9738  C   GLN A 585     -21.866  21.049 -24.291  1.00  1.100          C  
ATOM   9739  O   GLN A 585     -22.167  20.786 -23.129  1.00  1.100          O  
ATOM   9740  CB  GLN A 585     -20.136  22.739 -24.893  1.00  1.660          C  
ATOM   9741  CG  GLN A 585     -19.318  22.501 -23.647  1.00  1.660          C  
ATOM   9742  CD  GLN A 585     -17.874  22.870 -23.825  1.00  1.660          C  
ATOM   9743  OE1 GLN A 585     -17.452  23.309 -24.899  1.00  1.660          O  
ATOM   9744  NE2 GLN A 585     -17.091  22.701 -22.765  1.00  1.660          N  
ATOM   9745  H   GLN A 585     -22.354  23.027 -22.779  1.00  1.420          H  
ATOM   9746  HA  GLN A 585     -22.155  22.624 -25.640  1.00  1.430          H  
ATOM   9747 1HB  GLN A 585     -19.742  22.087 -25.680  1.00  1.990          H  
ATOM   9748 2HB  GLN A 585     -19.983  23.769 -25.212  1.00  1.990          H  
ATOM   9749 1HG  GLN A 585     -19.724  23.100 -22.837  1.00  1.990          H  
ATOM   9750 2HG  GLN A 585     -19.368  21.439 -23.389  1.00  1.990          H  
ATOM   9751 1HE2 GLN A 585     -16.118  22.938 -22.815  1.00  1.990          H  
ATOM   9752 2HE2 GLN A 585     -17.477  22.345 -21.910  1.00  1.990          H  
ATOM   9753  N   PHE A 586     -21.701  20.129 -25.214  1.00  1.030          N  
ATOM   9754  CA  PHE A 586     -21.919  18.730 -24.905  1.00  0.960          C  
ATOM   9755  C   PHE A 586     -20.738  18.182 -24.113  1.00  0.970          C  
ATOM   9756  O   PHE A 586     -19.577  18.505 -24.390  1.00  1.000          O  
ATOM   9757  CB  PHE A 586     -22.126  17.972 -26.222  1.00  1.370          C  
ATOM   9758  CG  PHE A 586     -23.485  18.250 -26.924  1.00  1.370          C  
ATOM   9759  CD1 PHE A 586     -23.715  19.439 -27.616  1.00  1.370          C  
ATOM   9760  CD2 PHE A 586     -24.499  17.300 -26.935  1.00  1.370          C  
ATOM   9761  CE1 PHE A 586     -24.896  19.676 -28.260  1.00  1.370          C  
ATOM   9762  CE2 PHE A 586     -25.691  17.546 -27.604  1.00  1.370          C  
ATOM   9763  CZ  PHE A 586     -25.889  18.729 -28.259  1.00  1.370          C  
ATOM   9764  H   PHE A 586     -21.416  20.391 -26.161  1.00  1.240          H  
ATOM   9765  HA  PHE A 586     -22.811  18.632 -24.290  1.00  1.150          H  
ATOM   9766 1HB  PHE A 586     -21.324  18.225 -26.916  1.00  1.650          H  
ATOM   9767 2HB  PHE A 586     -22.054  16.897 -26.023  1.00  1.650          H  
ATOM   9768  HD1 PHE A 586     -22.963  20.199 -27.644  1.00  1.650          H  
ATOM   9769  HD2 PHE A 586     -24.349  16.347 -26.413  1.00  1.650          H  
ATOM   9770  HE1 PHE A 586     -25.035  20.622 -28.775  1.00  1.650          H  
ATOM   9771  HE2 PHE A 586     -26.476  16.799 -27.605  1.00  1.650          H  
ATOM   9772  HZ  PHE A 586     -26.828  18.915 -28.775  1.00  1.650          H  
ATOM   9773  N   ASN A 587     -21.038  17.364 -23.103  1.00  0.960          N  
ATOM   9774  CA  ASN A 587     -19.994  16.758 -22.290  1.00  0.990          C  
ATOM   9775  C   ASN A 587     -19.352  15.556 -22.963  1.00  0.960          C  
ATOM   9776  O   ASN A 587     -18.164  15.292 -22.751  1.00  1.170          O  
ATOM   9777  CB  ASN A 587     -20.530  16.378 -20.928  1.00  1.370          C  
ATOM   9778  CG  ASN A 587     -20.781  17.575 -20.056  1.00  1.370          C  
ATOM   9779  OD1 ASN A 587     -20.175  18.643 -20.220  1.00  1.370          O  
ATOM   9780  ND2 ASN A 587     -21.675  17.415 -19.117  1.00  1.370          N  
ATOM   9781  H   ASN A 587     -22.025  17.150 -22.912  1.00  1.150          H  
ATOM   9782  HA  ASN A 587     -19.208  17.497 -22.149  1.00  1.190          H  
ATOM   9783 1HB  ASN A 587     -21.469  15.831 -21.054  1.00  1.650          H  
ATOM   9784 2HB  ASN A 587     -19.826  15.713 -20.430  1.00  1.650          H  
ATOM   9785 1HD2 ASN A 587     -21.895  18.176 -18.506  1.00  1.650          H  
ATOM   9786 2HD2 ASN A 587     -22.146  16.540 -19.013  1.00  1.650          H  
ATOM   9787  N   SER A 588     -20.132  14.820 -23.754  1.00  0.810          N  
ATOM   9788  CA  SER A 588     -19.623  13.643 -24.436  1.00  0.770          C  
ATOM   9789  C   SER A 588     -18.854  14.057 -25.677  1.00  0.740          C  
ATOM   9790  O   SER A 588     -19.050  15.149 -26.218  1.00  0.870          O  
ATOM   9791  CB  SER A 588     -20.745  12.692 -24.813  1.00  1.090          C  
ATOM   9792  OG  SER A 588     -21.370  12.128 -23.683  1.00  1.090          O  
ATOM   9793  H   SER A 588     -21.119  15.071 -23.884  1.00  0.970          H  
ATOM   9794  HA  SER A 588     -18.939  13.121 -23.767  1.00  0.920          H  
ATOM   9795 1HB  SER A 588     -21.486  13.231 -25.404  1.00  1.310          H  
ATOM   9796 2HB  SER A 588     -20.346  11.897 -25.433  1.00  1.310          H  
ATOM   9797  HG  SER A 588     -22.098  11.560 -24.035  1.00  1.310          H  
ATOM   9798  N   SER A 589     -17.986  13.178 -26.143  1.00  0.740          N  
ATOM   9799  CA  SER A 589     -17.254  13.406 -27.373  1.00  0.720          C  
ATOM   9800  C   SER A 589     -16.728  12.095 -27.887  1.00  0.670          C  
ATOM   9801  O   SER A 589     -16.738  11.093 -27.170  1.00  0.830          O  
ATOM   9802  CB  SER A 589     -16.083  14.337 -27.169  1.00  1.020          C  
ATOM   9803  OG  SER A 589     -15.096  13.722 -26.394  1.00  1.020          O  
ATOM   9804  H   SER A 589     -17.836  12.315 -25.640  1.00  0.890          H  
ATOM   9805  HA  SER A 589     -17.926  13.831 -28.113  1.00  0.860          H  
ATOM   9806 1HB  SER A 589     -15.664  14.616 -28.138  1.00  1.220          H  
ATOM   9807 2HB  SER A 589     -16.415  15.254 -26.684  1.00  1.220          H  
ATOM   9808  HG  SER A 589     -14.335  14.311 -26.434  1.00  1.220          H  
ATOM   9809  N   LEU A 590     -16.305  12.092 -29.141  1.00  0.630          N  
ATOM   9810  CA  LEU A 590     -15.648  10.939 -29.726  1.00  0.590          C  
ATOM   9811  C   LEU A 590     -14.117  11.174 -29.805  1.00  0.590          C  
ATOM   9812  O   LEU A 590     -13.579  11.297 -30.911  1.00  0.630          O  
ATOM   9813  CB  LEU A 590     -16.226  10.692 -31.119  1.00  0.840          C  
ATOM   9814  CG  LEU A 590     -17.756  10.520 -31.253  1.00  0.840          C  
ATOM   9815  CD1 LEU A 590     -18.076  10.374 -32.715  1.00  0.840          C  
ATOM   9816  CD2 LEU A 590     -18.266   9.316 -30.461  1.00  0.840          C  
ATOM   9817  H   LEU A 590     -16.371  12.945 -29.680  1.00  0.760          H  
ATOM   9818  HA  LEU A 590     -15.821  10.074 -29.096  1.00  0.710          H  
ATOM   9819 1HB  LEU A 590     -15.897  11.481 -31.804  1.00  1.010          H  
ATOM   9820 2HB  LEU A 590     -15.825   9.765 -31.432  1.00  1.010          H  
ATOM   9821  HG  LEU A 590     -18.241  11.408 -30.892  1.00  1.010          H  
ATOM   9822 1HD1 LEU A 590     -19.151  10.284 -32.848  1.00  1.010          H  
ATOM   9823 2HD1 LEU A 590     -17.716  11.251 -33.244  1.00  1.010          H  
ATOM   9824 3HD1 LEU A 590     -17.583   9.486 -33.111  1.00  1.010          H  
ATOM   9825 1HD2 LEU A 590     -19.342   9.232 -30.587  1.00  1.010          H  
ATOM   9826 2HD2 LEU A 590     -17.788   8.398 -30.812  1.00  1.010          H  
ATOM   9827 3HD2 LEU A 590     -18.051   9.459 -29.413  1.00  1.010          H  
ATOM   9828  N   SER A 591     -13.402  11.288 -28.675  1.00  0.600          N  
ATOM   9829  CA  SER A 591     -11.977  11.659 -28.748  1.00  0.600          C  
ATOM   9830  C   SER A 591     -11.126  10.659 -29.529  1.00  0.570          C  
ATOM   9831  O   SER A 591     -10.312  11.059 -30.373  1.00  0.560          O  
ATOM   9832  CB  SER A 591     -11.391  11.780 -27.348  1.00  0.840          C  
ATOM   9833  OG  SER A 591     -11.960  12.843 -26.631  1.00  0.840          O  
ATOM   9834  H   SER A 591     -13.819  11.129 -27.763  1.00  0.720          H  
ATOM   9835  HA  SER A 591     -11.905  12.628 -29.244  1.00  0.720          H  
ATOM   9836 1HB  SER A 591     -11.557  10.844 -26.809  1.00  1.010          H  
ATOM   9837 2HB  SER A 591     -10.313  11.923 -27.422  1.00  1.010          H  
ATOM   9838  HG  SER A 591     -11.533  12.837 -25.770  1.00  1.010          H  
ATOM   9839  N   THR A 592     -11.341   9.367 -29.275  1.00  0.550          N  
ATOM   9840  CA  THR A 592     -10.626   8.294 -29.944  1.00  0.530          C  
ATOM   9841  C   THR A 592     -10.976   8.288 -31.402  1.00  0.530          C  
ATOM   9842  O   THR A 592     -10.085   8.200 -32.241  1.00  0.510          O  
ATOM   9843  CB  THR A 592     -10.906   6.918 -29.344  1.00  0.750          C  
ATOM   9844  OG1 THR A 592     -10.497   6.892 -28.013  1.00  0.750          O  
ATOM   9845  CG2 THR A 592     -10.130   5.892 -30.068  1.00  0.750          C  
ATOM   9846  H   THR A 592     -12.027   9.115 -28.567  1.00  0.660          H  
ATOM   9847  HA  THR A 592      -9.558   8.483 -29.851  1.00  0.640          H  
ATOM   9848  HB  THR A 592     -11.968   6.683 -29.398  1.00  0.900          H  
ATOM   9849  HG1 THR A 592     -10.838   6.050 -27.639  1.00  0.900          H  
ATOM   9850 1HG2 THR A 592     -10.317   4.957 -29.602  1.00  0.900          H  
ATOM   9851 2HG2 THR A 592     -10.432   5.853 -31.102  1.00  0.900          H  
ATOM   9852 3HG2 THR A 592      -9.075   6.120 -30.004  1.00  0.900          H  
ATOM   9853  N   TYR A 593     -12.264   8.443 -31.730  1.00  0.540          N  
ATOM   9854  CA  TYR A 593     -12.640   8.474 -33.149  1.00  0.540          C  
ATOM   9855  C   TYR A 593     -11.721   9.442 -33.877  1.00  0.550          C  
ATOM   9856  O   TYR A 593     -11.134   9.099 -34.907  1.00  0.540          O  
ATOM   9857  CB  TYR A 593     -14.064   8.987 -33.342  1.00  0.760          C  
ATOM   9858  CG  TYR A 593     -14.550   9.114 -34.763  1.00  0.760          C  
ATOM   9859  CD1 TYR A 593     -15.149   8.046 -35.422  1.00  0.760          C  
ATOM   9860  CD2 TYR A 593     -14.390  10.319 -35.415  1.00  0.760          C  
ATOM   9861  CE1 TYR A 593     -15.584   8.206 -36.726  1.00  0.760          C  
ATOM   9862  CE2 TYR A 593     -14.807  10.466 -36.694  1.00  0.760          C  
ATOM   9863  CZ  TYR A 593     -15.406   9.424 -37.358  1.00  0.760          C  
ATOM   9864  OH  TYR A 593     -15.820   9.607 -38.658  1.00  0.760          O  
ATOM   9865  H   TYR A 593     -12.967   8.474 -30.972  1.00  0.650          H  
ATOM   9866  HA  TYR A 593     -12.522   7.480 -33.580  1.00  0.650          H  
ATOM   9867 1HB  TYR A 593     -14.744   8.381 -32.803  1.00  0.910          H  
ATOM   9868 2HB  TYR A 593     -14.110   9.973 -32.920  1.00  0.910          H  
ATOM   9869  HD1 TYR A 593     -15.277   7.094 -34.920  1.00  0.910          H  
ATOM   9870  HD2 TYR A 593     -13.924  11.160 -34.907  1.00  0.910          H  
ATOM   9871  HE1 TYR A 593     -16.061   7.378 -37.262  1.00  0.910          H  
ATOM   9872  HE2 TYR A 593     -14.671  11.423 -37.196  1.00  0.910          H  
ATOM   9873  HH  TYR A 593     -16.418   8.872 -38.943  1.00  0.910          H  
ATOM   9874  N   HIS A 594     -11.577  10.651 -33.330  1.00  0.560          N  
ATOM   9875  CA  HIS A 594     -10.744  11.652 -33.971  1.00  0.580          C  
ATOM   9876  C   HIS A 594      -9.261  11.333 -33.958  1.00  0.580          C  
ATOM   9877  O   HIS A 594      -8.591  11.528 -34.980  1.00  0.590          O  
ATOM   9878  CB  HIS A 594     -10.996  13.010 -33.332  1.00  0.800          C  
ATOM   9879  CG  HIS A 594     -12.260  13.518 -33.777  1.00  0.800          C  
ATOM   9880  ND1 HIS A 594     -12.449  13.933 -35.061  1.00  0.800          N  
ATOM   9881  CD2 HIS A 594     -13.450  13.636 -33.159  1.00  0.800          C  
ATOM   9882  CE1 HIS A 594     -13.689  14.284 -35.220  1.00  0.800          C  
ATOM   9883  NE2 HIS A 594     -14.327  14.103 -34.076  1.00  0.800          N  
ATOM   9884  H   HIS A 594     -12.107  10.884 -32.480  1.00  0.670          H  
ATOM   9885  HA  HIS A 594     -11.042  11.727 -35.015  1.00  0.700          H  
ATOM   9886 1HB  HIS A 594     -11.016  12.909 -32.242  1.00  0.960          H  
ATOM   9887 2HB  HIS A 594     -10.206  13.709 -33.598  1.00  0.960          H  
ATOM   9888  HD2 HIS A 594     -13.683  13.384 -32.134  1.00  0.960          H  
ATOM   9889  HE1 HIS A 594     -14.097  14.637 -36.143  1.00  0.960          H  
ATOM   9890  HE2 HIS A 594     -15.334  14.258 -33.879  1.00  0.960          H  
ATOM   9891  N   ASP A 595      -8.726  10.814 -32.854  1.00  0.570          N  
ATOM   9892  CA  ASP A 595      -7.304  10.518 -32.870  1.00  0.580          C  
ATOM   9893  C   ASP A 595      -7.003   9.426 -33.881  1.00  0.550          C  
ATOM   9894  O   ASP A 595      -6.023   9.516 -34.622  1.00  0.560          O  
ATOM   9895  CB  ASP A 595      -6.804  10.084 -31.492  1.00  0.810          C  
ATOM   9896  CG  ASP A 595      -6.761  11.231 -30.486  1.00  0.810          C  
ATOM   9897  OD1 ASP A 595      -6.882  12.374 -30.883  1.00  0.810          O  
ATOM   9898  OD2 ASP A 595      -6.550  10.967 -29.318  1.00  0.810          O  
ATOM   9899  H   ASP A 595      -9.290  10.698 -32.005  1.00  0.680          H  
ATOM   9900  HA  ASP A 595      -6.766  11.416 -33.166  1.00  0.700          H  
ATOM   9901 1HB  ASP A 595      -7.468   9.309 -31.105  1.00  0.970          H  
ATOM   9902 2HB  ASP A 595      -5.808   9.649 -31.584  1.00  0.970          H  
ATOM   9903  N   LEU A 596      -7.855   8.401 -33.954  1.00  0.530          N  
ATOM   9904  CA  LEU A 596      -7.597   7.344 -34.905  1.00  0.530          C  
ATOM   9905  C   LEU A 596      -7.744   7.864 -36.306  1.00  0.540          C  
ATOM   9906  O   LEU A 596      -6.883   7.608 -37.134  1.00  0.560          O  
ATOM   9907  CB  LEU A 596      -8.556   6.162 -34.733  1.00  0.740          C  
ATOM   9908  CG  LEU A 596      -8.413   5.280 -33.479  1.00  0.740          C  
ATOM   9909  CD1 LEU A 596      -9.593   4.315 -33.442  1.00  0.740          C  
ATOM   9910  CD2 LEU A 596      -7.084   4.493 -33.505  1.00  0.740          C  
ATOM   9911  H   LEU A 596      -8.668   8.369 -33.338  1.00  0.640          H  
ATOM   9912  HA  LEU A 596      -6.573   7.007 -34.781  1.00  0.640          H  
ATOM   9913 1HB  LEU A 596      -9.571   6.573 -34.710  1.00  0.890          H  
ATOM   9914 2HB  LEU A 596      -8.471   5.522 -35.609  1.00  0.890          H  
ATOM   9915  HG  LEU A 596      -8.445   5.906 -32.589  1.00  0.890          H  
ATOM   9916 1HD1 LEU A 596      -9.509   3.696 -32.560  1.00  0.890          H  
ATOM   9917 2HD1 LEU A 596     -10.530   4.878 -33.410  1.00  0.890          H  
ATOM   9918 3HD1 LEU A 596      -9.581   3.685 -34.326  1.00  0.890          H  
ATOM   9919 1HD2 LEU A 596      -7.017   3.868 -32.609  1.00  0.890          H  
ATOM   9920 2HD2 LEU A 596      -7.054   3.858 -34.390  1.00  0.890          H  
ATOM   9921 3HD2 LEU A 596      -6.240   5.175 -33.520  1.00  0.890          H  
ATOM   9922  N   LEU A 597      -8.768   8.686 -36.568  1.00  0.550          N  
ATOM   9923  CA  LEU A 597      -9.019   9.198 -37.907  1.00  0.590          C  
ATOM   9924  C   LEU A 597      -7.780   9.873 -38.438  1.00  0.620          C  
ATOM   9925  O   LEU A 597      -7.384   9.616 -39.581  1.00  0.640          O  
ATOM   9926  CB  LEU A 597     -10.196  10.190 -37.891  1.00  0.810          C  
ATOM   9927  CG  LEU A 597     -10.743  10.699 -39.260  1.00  0.810          C  
ATOM   9928  CD1 LEU A 597     -12.223  11.016 -39.076  1.00  0.810          C  
ATOM   9929  CD2 LEU A 597      -9.998  11.970 -39.718  1.00  0.810          C  
ATOM   9930  H   LEU A 597      -9.460   8.889 -35.843  1.00  0.660          H  
ATOM   9931  HA  LEU A 597      -9.276   8.364 -38.555  1.00  0.710          H  
ATOM   9932 1HB  LEU A 597     -11.015   9.761 -37.339  1.00  0.970          H  
ATOM   9933 2HB  LEU A 597      -9.872  11.071 -37.336  1.00  0.970          H  
ATOM   9934  HG  LEU A 597     -10.641   9.921 -40.017  1.00  0.970          H  
ATOM   9935 1HD1 LEU A 597     -12.641  11.374 -40.007  1.00  0.970          H  
ATOM   9936 2HD1 LEU A 597     -12.753  10.117 -38.765  1.00  0.970          H  
ATOM   9937 3HD1 LEU A 597     -12.340  11.788 -38.311  1.00  0.970          H  
ATOM   9938 1HD2 LEU A 597     -10.424  12.313 -40.661  1.00  0.970          H  
ATOM   9939 2HD2 LEU A 597     -10.112  12.752 -38.964  1.00  0.970          H  
ATOM   9940 3HD2 LEU A 597      -8.944  11.784 -39.868  1.00  0.970          H  
ATOM   9941  N   ASN A 598      -7.188  10.750 -37.612  1.00  0.640          N  
ATOM   9942  CA  ASN A 598      -5.993  11.514 -37.956  1.00  0.690          C  
ATOM   9943  C   ASN A 598      -4.737  10.652 -38.107  1.00  0.690          C  
ATOM   9944  O   ASN A 598      -3.830  11.007 -38.862  1.00  0.760          O  
ATOM   9945  CB  ASN A 598      -5.792  12.601 -36.928  1.00  0.950          C  
ATOM   9946  CG  ASN A 598      -6.787  13.719 -37.092  1.00  0.950          C  
ATOM   9947  OD1 ASN A 598      -7.277  13.990 -38.198  1.00  0.950          O  
ATOM   9948  ND2 ASN A 598      -7.104  14.375 -36.009  1.00  0.950          N  
ATOM   9949  H   ASN A 598      -7.616  10.909 -36.692  1.00  0.770          H  
ATOM   9950  HA  ASN A 598      -6.165  11.986 -38.923  1.00  0.830          H  
ATOM   9951 1HB  ASN A 598      -5.907  12.173 -35.925  1.00  1.140          H  
ATOM   9952 2HB  ASN A 598      -4.783  13.001 -37.005  1.00  1.140          H  
ATOM   9953 1HD2 ASN A 598      -7.763  15.126 -36.057  1.00  1.140          H  
ATOM   9954 2HD2 ASN A 598      -6.693  14.124 -35.131  1.00  1.140          H  
ATOM   9955  N   ILE A 599      -4.669   9.530 -37.388  1.00  0.650          N  
ATOM   9956  CA  ILE A 599      -3.551   8.612 -37.521  1.00  0.670          C  
ATOM   9957  C   ILE A 599      -3.671   7.813 -38.811  1.00  0.670          C  
ATOM   9958  O   ILE A 599      -2.697   7.652 -39.546  1.00  0.700          O  
ATOM   9959  CB  ILE A 599      -3.439   7.644 -36.317  1.00  0.930          C  
ATOM   9960  CG1 ILE A 599      -3.061   8.426 -35.036  1.00  0.930          C  
ATOM   9961  CG2 ILE A 599      -2.408   6.588 -36.635  1.00  0.930          C  
ATOM   9962  CD1 ILE A 599      -3.227   7.623 -33.726  1.00  0.930          C  
ATOM   9963  H   ILE A 599      -5.408   9.315 -36.708  1.00  0.780          H  
ATOM   9964  HA  ILE A 599      -2.633   9.194 -37.569  1.00  0.800          H  
ATOM   9965  HB  ILE A 599      -4.402   7.170 -36.125  1.00  1.120          H  
ATOM   9966 1HG1 ILE A 599      -2.021   8.737 -35.115  1.00  1.120          H  
ATOM   9967 2HG1 ILE A 599      -3.672   9.318 -34.980  1.00  1.120          H  
ATOM   9968 1HG2 ILE A 599      -2.288   5.913 -35.816  1.00  1.120          H  
ATOM   9969 2HG2 ILE A 599      -2.689   6.027 -37.496  1.00  1.120          H  
ATOM   9970 3HG2 ILE A 599      -1.500   7.089 -36.828  1.00  1.120          H  
ATOM   9971 1HD1 ILE A 599      -2.941   8.254 -32.884  1.00  1.120          H  
ATOM   9972 2HD1 ILE A 599      -4.270   7.325 -33.615  1.00  1.120          H  
ATOM   9973 3HD1 ILE A 599      -2.597   6.741 -33.731  1.00  1.120          H  
ATOM   9974  N   ILE A 600      -4.863   7.270 -39.057  1.00  0.650          N  
ATOM   9975  CA  ILE A 600      -5.073   6.416 -40.209  1.00  0.690          C  
ATOM   9976  C   ILE A 600      -5.401   7.214 -41.477  1.00  0.860          C  
ATOM   9977  O   ILE A 600      -5.293   6.674 -42.578  1.00  1.740          O  
ATOM   9978  CB  ILE A 600      -6.182   5.354 -39.925  1.00  0.950          C  
ATOM   9979  CG1 ILE A 600      -7.559   6.002 -39.840  1.00  0.950          C  
ATOM   9980  CG2 ILE A 600      -5.871   4.637 -38.557  1.00  0.950          C  
ATOM   9981  CD1 ILE A 600      -8.696   5.079 -39.746  1.00  0.950          C  
ATOM   9982  H   ILE A 600      -5.621   7.448 -38.404  1.00  0.780          H  
ATOM   9983  HA  ILE A 600      -4.158   5.894 -40.411  1.00  0.830          H  
ATOM   9984  HB  ILE A 600      -6.200   4.636 -40.730  1.00  1.140          H  
ATOM   9985 1HG1 ILE A 600      -7.605   6.649 -39.035  1.00  1.140          H  
ATOM   9986 2HG1 ILE A 600      -7.708   6.551 -40.716  1.00  1.140          H  
ATOM   9987 1HG2 ILE A 600      -6.609   3.882 -38.337  1.00  1.140          H  
ATOM   9988 2HG2 ILE A 600      -4.923   4.166 -38.587  1.00  1.140          H  
ATOM   9989 3HG2 ILE A 600      -5.867   5.369 -37.753  1.00  1.140          H  
ATOM   9990 1HD1 ILE A 600      -9.602   5.666 -39.744  1.00  1.140          H  
ATOM   9991 2HD1 ILE A 600      -8.688   4.426 -40.609  1.00  1.140          H  
ATOM   9992 3HD1 ILE A 600      -8.654   4.490 -38.843  1.00  1.140          H  
ATOM   9993  N   ASN A 601      -5.795   8.498 -41.335  1.00  0.830          N  
ATOM   9994  CA  ASN A 601      -6.164   9.367 -42.448  1.00  0.760          C  
ATOM   9995  C   ASN A 601      -7.258   8.736 -43.283  1.00  0.770          C  
ATOM   9996  O   ASN A 601      -7.202   8.728 -44.516  1.00  1.100          O  
ATOM   9997  CB  ASN A 601      -4.943   9.714 -43.270  1.00  1.090          C  
ATOM   9998  CG  ASN A 601      -3.997  10.557 -42.489  1.00  1.090          C  
ATOM   9999  OD1 ASN A 601      -4.393  11.600 -41.949  1.00  1.090          O  
ATOM  10000  ND2 ASN A 601      -2.763  10.138 -42.401  1.00  1.090          N  
ATOM  10001  H   ASN A 601      -5.923   8.902 -40.411  1.00  1.000          H  
ATOM  10002  HA  ASN A 601      -6.570  10.292 -42.033  1.00  0.910          H  
ATOM  10003 1HB  ASN A 601      -4.431   8.810 -43.593  1.00  1.310          H  
ATOM  10004 2HB  ASN A 601      -5.246  10.256 -44.163  1.00  1.310          H  
ATOM  10005 1HD2 ASN A 601      -2.095  10.664 -41.874  1.00  1.310          H  
ATOM  10006 2HD2 ASN A 601      -2.493   9.285 -42.844  1.00  1.310          H  
ATOM  10007  N   ASP A 602      -8.252   8.188 -42.591  1.00  0.820          N  
ATOM  10008  CA  ASP A 602      -9.335   7.503 -43.283  1.00  0.800          C  
ATOM  10009  C   ASP A 602     -10.667   7.504 -42.514  1.00  0.730          C  
ATOM  10010  O   ASP A 602     -10.940   6.653 -41.654  1.00  0.740          O  
ATOM  10011  CB  ASP A 602      -8.855   6.072 -43.604  1.00  1.130          C  
ATOM  10012  CG  ASP A 602      -9.778   5.245 -44.467  1.00  1.130          C  
ATOM  10013  OD1 ASP A 602     -10.901   5.649 -44.694  1.00  1.130          O  
ATOM  10014  OD2 ASP A 602      -9.374   4.178 -44.885  1.00  1.130          O  
ATOM  10015  H   ASP A 602      -8.213   8.299 -41.573  1.00  0.980          H  
ATOM  10016  HA  ASP A 602      -9.502   8.016 -44.229  1.00  0.960          H  
ATOM  10017 1HB  ASP A 602      -7.884   6.131 -44.105  1.00  1.350          H  
ATOM  10018 2HB  ASP A 602      -8.691   5.535 -42.684  1.00  1.350          H  
ATOM  10019  N   LYS A 603     -11.506   8.483 -42.847  1.00  0.700          N  
ATOM  10020  CA  LYS A 603     -12.789   8.655 -42.190  1.00  0.690          C  
ATOM  10021  C   LYS A 603     -13.708   7.476 -42.479  1.00  0.660          C  
ATOM  10022  O   LYS A 603     -14.421   7.007 -41.588  1.00  0.640          O  
ATOM  10023  CB  LYS A 603     -13.435   9.967 -42.623  1.00  0.970          C  
ATOM  10024  CG  LYS A 603     -14.746  10.273 -41.931  1.00  0.970          C  
ATOM  10025  CD  LYS A 603     -15.250  11.669 -42.291  1.00  0.970          C  
ATOM  10026  CE  LYS A 603     -16.499  12.057 -41.485  1.00  0.970          C  
ATOM  10027  NZ  LYS A 603     -17.728  11.293 -41.892  1.00  0.970          N  
ATOM  10028  H   LYS A 603     -11.223   9.136 -43.565  1.00  0.840          H  
ATOM  10029  HA  LYS A 603     -12.626   8.687 -41.112  1.00  0.830          H  
ATOM  10030 1HB  LYS A 603     -12.748  10.791 -42.430  1.00  1.160          H  
ATOM  10031 2HB  LYS A 603     -13.626   9.940 -43.695  1.00  1.160          H  
ATOM  10032 1HG  LYS A 603     -15.496   9.534 -42.223  1.00  1.160          H  
ATOM  10033 2HG  LYS A 603     -14.612  10.207 -40.856  1.00  1.160          H  
ATOM  10034 1HD  LYS A 603     -14.465  12.400 -42.091  1.00  1.160          H  
ATOM  10035 2HD  LYS A 603     -15.493  11.700 -43.352  1.00  1.160          H  
ATOM  10036 1HE  LYS A 603     -16.308  11.873 -40.424  1.00  1.160          H  
ATOM  10037 2HE  LYS A 603     -16.686  13.120 -41.629  1.00  1.160          H  
ATOM  10038 1HZ  LYS A 603     -18.491  11.609 -41.326  1.00  1.160          H  
ATOM  10039 2HZ  LYS A 603     -17.935  11.462 -42.859  1.00  1.160          H  
ATOM  10040 3HZ  LYS A 603     -17.629  10.271 -41.753  1.00  1.160          H  
ATOM  10041  N   GLU A 604     -13.709   7.012 -43.737  1.00  0.690          N  
ATOM  10042  CA  GLU A 604     -14.589   5.920 -44.129  1.00  0.700          C  
ATOM  10043  C   GLU A 604     -14.242   4.665 -43.350  1.00  0.690          C  
ATOM  10044  O   GLU A 604     -15.131   3.963 -42.866  1.00  0.680          O  
ATOM  10045  CB  GLU A 604     -14.525   5.669 -45.635  1.00  0.980          C  
ATOM  10046  CG  GLU A 604     -15.175   6.779 -46.481  1.00  0.980          C  
ATOM  10047  CD  GLU A 604     -15.075   6.530 -47.964  1.00  0.980          C  
ATOM  10048  OE1 GLU A 604     -14.410   5.597 -48.338  1.00  0.980          O  
ATOM  10049  OE2 GLU A 604     -15.657   7.273 -48.716  1.00  0.980          O  
ATOM  10050  H   GLU A 604     -13.075   7.413 -44.415  1.00  0.830          H  
ATOM  10051  HA  GLU A 604     -15.611   6.201 -43.885  1.00  0.840          H  
ATOM  10052 1HB  GLU A 604     -13.479   5.583 -45.938  1.00  1.170          H  
ATOM  10053 2HB  GLU A 604     -15.014   4.724 -45.871  1.00  1.170          H  
ATOM  10054 1HG  GLU A 604     -16.227   6.855 -46.206  1.00  1.170          H  
ATOM  10055 2HG  GLU A 604     -14.697   7.727 -46.241  1.00  1.170          H  
ATOM  10056  N   PHE A 605     -12.955   4.413 -43.122  1.00  0.690          N  
ATOM  10057  CA  PHE A 605     -12.604   3.245 -42.328  1.00  0.680          C  
ATOM  10058  C   PHE A 605     -13.342   3.255 -40.996  1.00  0.630          C  
ATOM  10059  O   PHE A 605     -13.937   2.245 -40.609  1.00  0.640          O  
ATOM  10060  CB  PHE A 605     -11.110   3.175 -42.045  1.00  0.960          C  
ATOM  10061  CG  PHE A 605     -10.759   2.095 -41.077  1.00  0.960          C  
ATOM  10062  CD1 PHE A 605     -10.562   0.793 -41.477  1.00  0.960          C  
ATOM  10063  CD2 PHE A 605     -10.666   2.389 -39.737  1.00  0.960          C  
ATOM  10064  CE1 PHE A 605     -10.294  -0.169 -40.547  1.00  0.960          C  
ATOM  10065  CE2 PHE A 605     -10.399   1.449 -38.838  1.00  0.960          C  
ATOM  10066  CZ  PHE A 605     -10.224   0.176 -39.229  1.00  0.960          C  
ATOM  10067  H   PHE A 605     -12.229   4.987 -43.583  1.00  0.830          H  
ATOM  10068  HA  PHE A 605     -12.899   2.355 -42.880  1.00  0.820          H  
ATOM  10069 1HB  PHE A 605     -10.575   2.988 -42.973  1.00  1.150          H  
ATOM  10070 2HB  PHE A 605     -10.773   4.125 -41.657  1.00  1.150          H  
ATOM  10071  HD1 PHE A 605     -10.636   0.534 -42.533  1.00  1.150          H  
ATOM  10072  HD2 PHE A 605     -10.823   3.403 -39.403  1.00  1.150          H  
ATOM  10073  HE1 PHE A 605     -10.151  -1.206 -40.854  1.00  1.150          H  
ATOM  10074  HE2 PHE A 605     -10.330   1.713 -37.796  1.00  1.150          H  
ATOM  10075  HZ  PHE A 605     -10.032  -0.551 -38.493  1.00  1.150          H  
ATOM  10076  N   LEU A 606     -13.282   4.384 -40.273  1.00  0.600          N  
ATOM  10077  CA  LEU A 606     -13.966   4.437 -38.981  1.00  0.570          C  
ATOM  10078  C   LEU A 606     -15.493   4.413 -39.079  1.00  0.600          C  
ATOM  10079  O   LEU A 606     -16.157   3.826 -38.223  1.00  0.610          O  
ATOM  10080  CB  LEU A 606     -13.561   5.669 -38.185  1.00  0.810          C  
ATOM  10081  CG  LEU A 606     -12.121   5.731 -37.678  1.00  0.810          C  
ATOM  10082  CD1 LEU A 606     -11.907   7.062 -37.083  1.00  0.810          C  
ATOM  10083  CD2 LEU A 606     -11.836   4.645 -36.638  1.00  0.810          C  
ATOM  10084  H   LEU A 606     -12.739   5.178 -40.639  1.00  0.720          H  
ATOM  10085  HA  LEU A 606     -13.679   3.559 -38.434  1.00  0.680          H  
ATOM  10086 1HB  LEU A 606     -13.739   6.552 -38.811  1.00  0.970          H  
ATOM  10087 2HB  LEU A 606     -14.212   5.729 -37.319  1.00  0.970          H  
ATOM  10088  HG  LEU A 606     -11.453   5.621 -38.509  1.00  0.970          H  
ATOM  10089 1HD1 LEU A 606     -10.895   7.135 -36.741  1.00  0.970          H  
ATOM  10090 2HD1 LEU A 606     -12.102   7.821 -37.833  1.00  0.970          H  
ATOM  10091 3HD1 LEU A 606     -12.572   7.205 -36.244  1.00  0.970          H  
ATOM  10092 1HD2 LEU A 606     -10.809   4.736 -36.302  1.00  0.970          H  
ATOM  10093 2HD2 LEU A 606     -12.507   4.763 -35.788  1.00  0.970          H  
ATOM  10094 3HD2 LEU A 606     -11.974   3.669 -37.066  1.00  0.970          H  
ATOM  10095  N   ASP A 607     -16.055   5.063 -40.106  1.00  0.640          N  
ATOM  10096  CA  ASP A 607     -17.512   5.108 -40.284  1.00  0.680          C  
ATOM  10097  C   ASP A 607     -18.128   3.766 -40.687  1.00  0.650          C  
ATOM  10098  O   ASP A 607     -19.274   3.464 -40.337  1.00  0.640          O  
ATOM  10099  CB  ASP A 607     -17.917   6.149 -41.330  1.00  0.940          C  
ATOM  10100  CG  ASP A 607     -17.766   7.609 -40.868  1.00  0.940          C  
ATOM  10101  OD1 ASP A 607     -17.569   7.846 -39.689  1.00  0.940          O  
ATOM  10102  OD2 ASP A 607     -17.913   8.491 -41.703  1.00  0.940          O  
ATOM  10103  H   ASP A 607     -15.454   5.588 -40.749  1.00  0.770          H  
ATOM  10104  HA  ASP A 607     -17.950   5.400 -39.331  1.00  0.820          H  
ATOM  10105 1HB  ASP A 607     -17.303   6.001 -42.217  1.00  1.120          H  
ATOM  10106 2HB  ASP A 607     -18.952   5.975 -41.624  1.00  1.120          H  
ATOM  10107  N   ASP A 608     -17.376   2.964 -41.430  1.00  0.700          N  
ATOM  10108  CA  ASP A 608     -17.823   1.673 -41.929  1.00  0.700          C  
ATOM  10109  C   ASP A 608     -17.855   0.629 -40.814  1.00  0.700          C  
ATOM  10110  O   ASP A 608     -16.815   0.203 -40.309  1.00  0.730          O  
ATOM  10111  CB  ASP A 608     -16.901   1.221 -43.066  1.00  0.980          C  
ATOM  10112  CG  ASP A 608     -17.317  -0.083 -43.746  1.00  0.980          C  
ATOM  10113  OD1 ASP A 608     -18.053  -0.873 -43.151  1.00  0.980          O  
ATOM  10114  OD2 ASP A 608     -16.898  -0.302 -44.857  1.00  0.980          O  
ATOM  10115  H   ASP A 608     -16.453   3.294 -41.721  1.00  0.840          H  
ATOM  10116  HA  ASP A 608     -18.832   1.789 -42.323  1.00  0.840          H  
ATOM  10117 1HB  ASP A 608     -16.844   2.011 -43.817  1.00  1.180          H  
ATOM  10118 2HB  ASP A 608     -15.892   1.100 -42.663  1.00  1.180          H  
ATOM  10119  N   SER A 609     -19.067   0.215 -40.439  1.00  0.690          N  
ATOM  10120  CA  SER A 609     -19.320  -0.687 -39.320  1.00  0.690          C  
ATOM  10121  C   SER A 609     -18.675  -2.060 -39.468  1.00  0.720          C  
ATOM  10122  O   SER A 609     -18.520  -2.783 -38.479  1.00  0.720          O  
ATOM  10123  CB  SER A 609     -20.815  -0.850 -39.123  1.00  0.970          C  
ATOM  10124  OG  SER A 609     -21.397  -1.518 -40.209  1.00  0.970          O  
ATOM  10125  H   SER A 609     -19.866   0.584 -40.935  1.00  0.830          H  
ATOM  10126  HA  SER A 609     -18.912  -0.219 -38.423  1.00  0.830          H  
ATOM  10127 1HB  SER A 609     -21.000  -1.411 -38.206  1.00  1.160          H  
ATOM  10128 2HB  SER A 609     -21.274   0.131 -39.006  1.00  1.160          H  
ATOM  10129  HG  SER A 609     -22.333  -1.591 -40.005  1.00  1.160          H  
ATOM  10130  N   SER A 610     -18.275  -2.435 -40.683  1.00  0.760          N  
ATOM  10131  CA  SER A 610     -17.649  -3.738 -40.888  1.00  0.830          C  
ATOM  10132  C   SER A 610     -16.273  -3.794 -40.228  1.00  0.760          C  
ATOM  10133  O   SER A 610     -15.714  -4.874 -40.019  1.00  0.760          O  
ATOM  10134  CB  SER A 610     -17.533  -4.071 -42.363  1.00  1.130          C  
ATOM  10135  OG  SER A 610     -16.632  -3.227 -43.003  1.00  1.130          O  
ATOM  10136  H   SER A 610     -18.387  -1.795 -41.484  1.00  0.910          H  
ATOM  10137  HA  SER A 610     -18.279  -4.496 -40.423  1.00  1.000          H  
ATOM  10138 1HB  SER A 610     -17.203  -5.101 -42.470  1.00  1.360          H  
ATOM  10139 2HB  SER A 610     -18.509  -3.986 -42.836  1.00  1.360          H  
ATOM  10140  HG  SER A 610     -17.140  -2.409 -43.203  1.00  1.360          H  
ATOM  10141  N   ASN A 611     -15.733  -2.625 -39.867  1.00  0.710          N  
ATOM  10142  CA  ASN A 611     -14.435  -2.533 -39.242  1.00  0.670          C  
ATOM  10143  C   ASN A 611     -14.534  -2.429 -37.722  1.00  0.630          C  
ATOM  10144  O   ASN A 611     -13.522  -2.218 -37.049  1.00  0.600          O  
ATOM  10145  CB  ASN A 611     -13.699  -1.336 -39.796  1.00  0.950          C  
ATOM  10146  CG  ASN A 611     -13.365  -1.495 -41.246  1.00  0.950          C  
ATOM  10147  OD1 ASN A 611     -12.964  -2.566 -41.726  1.00  0.950          O  
ATOM  10148  ND2 ASN A 611     -13.532  -0.431 -41.976  1.00  0.950          N  
ATOM  10149  H   ASN A 611     -16.245  -1.754 -40.054  1.00  0.850          H  
ATOM  10150  HA  ASN A 611     -13.872  -3.437 -39.475  1.00  0.800          H  
ATOM  10151 1HB  ASN A 611     -14.316  -0.438 -39.676  1.00  1.140          H  
ATOM  10152 2HB  ASN A 611     -12.788  -1.177 -39.233  1.00  1.140          H  
ATOM  10153 1HD2 ASN A 611     -13.340  -0.458 -42.955  1.00  1.140          H  
ATOM  10154 2HD2 ASN A 611     -13.850   0.440 -41.542  1.00  1.140          H  
ATOM  10155  N   GLU A 612     -15.726  -2.610 -37.132  1.00  0.640          N  
ATOM  10156  CA  GLU A 612     -15.810  -2.468 -35.676  1.00  0.610          C  
ATOM  10157  C   GLU A 612     -14.822  -3.353 -34.937  1.00  0.600          C  
ATOM  10158  O   GLU A 612     -14.191  -2.900 -33.984  1.00  0.580          O  
ATOM  10159  CB  GLU A 612     -17.217  -2.771 -35.156  1.00  0.870          C  
ATOM  10160  CG  GLU A 612     -17.366  -2.629 -33.603  1.00  0.870          C  
ATOM  10161  CD  GLU A 612     -18.790  -2.831 -33.113  1.00  0.870          C  
ATOM  10162  OE1 GLU A 612     -19.656  -2.896 -33.942  1.00  0.870          O  
ATOM  10163  OE2 GLU A 612     -19.001  -2.940 -31.923  1.00  0.870          O  
ATOM  10164  H   GLU A 612     -16.574  -2.795 -37.681  1.00  0.770          H  
ATOM  10165  HA  GLU A 612     -15.580  -1.434 -35.424  1.00  0.730          H  
ATOM  10166 1HB  GLU A 612     -17.932  -2.101 -35.635  1.00  1.040          H  
ATOM  10167 2HB  GLU A 612     -17.492  -3.790 -35.430  1.00  1.040          H  
ATOM  10168 1HG  GLU A 612     -16.730  -3.367 -33.112  1.00  1.040          H  
ATOM  10169 2HG  GLU A 612     -17.016  -1.641 -33.306  1.00  1.040          H  
ATOM  10170  N   ALA A 613     -14.675  -4.611 -35.357  1.00  0.620          N  
ATOM  10171  CA  ALA A 613     -13.744  -5.505 -34.680  1.00  0.620          C  
ATOM  10172  C   ALA A 613     -12.314  -4.987 -34.753  1.00  0.590          C  
ATOM  10173  O   ALA A 613     -11.573  -5.068 -33.778  1.00  0.570          O  
ATOM  10174  CB  ALA A 613     -13.807  -6.891 -35.287  1.00  0.870          C  
ATOM  10175  H   ALA A 613     -15.225  -4.936 -36.141  1.00  0.740          H  
ATOM  10176  HA  ALA A 613     -14.032  -5.559 -33.629  1.00  0.740          H  
ATOM  10177 1HB  ALA A 613     -13.123  -7.553 -34.748  1.00  1.040          H  
ATOM  10178 2HB  ALA A 613     -14.823  -7.273 -35.207  1.00  1.040          H  
ATOM  10179 3HB  ALA A 613     -13.516  -6.842 -36.335  1.00  1.040          H  
ATOM  10180  N   ILE A 614     -11.935  -4.414 -35.896  1.00  0.590          N  
ATOM  10181  CA  ILE A 614     -10.579  -3.915 -36.079  1.00  0.580          C  
ATOM  10182  C   ILE A 614     -10.344  -2.751 -35.146  1.00  0.540          C  
ATOM  10183  O   ILE A 614      -9.320  -2.672 -34.472  1.00  0.520          O  
ATOM  10184  CB  ILE A 614     -10.321  -3.470 -37.538  1.00  0.820          C  
ATOM  10185  CG1 ILE A 614     -10.353  -4.690 -38.467  1.00  0.820          C  
ATOM  10186  CG2 ILE A 614      -8.967  -2.730 -37.627  1.00  0.820          C  
ATOM  10187  CD1 ILE A 614     -10.403  -4.334 -39.945  1.00  0.820          C  
ATOM  10188  H   ILE A 614     -12.613  -4.320 -36.642  1.00  0.710          H  
ATOM  10189  HA  ILE A 614      -9.876  -4.706 -35.820  1.00  0.700          H  
ATOM  10190  HB  ILE A 614     -11.121  -2.799 -37.862  1.00  0.980          H  
ATOM  10191 1HG1 ILE A 614      -9.471  -5.297 -38.288  1.00  0.980          H  
ATOM  10192 2HG1 ILE A 614     -11.236  -5.284 -38.235  1.00  0.980          H  
ATOM  10193 1HG2 ILE A 614      -8.761  -2.409 -38.631  1.00  0.980          H  
ATOM  10194 2HG2 ILE A 614      -8.982  -1.866 -36.990  1.00  0.980          H  
ATOM  10195 3HG2 ILE A 614      -8.199  -3.364 -37.309  1.00  0.980          H  
ATOM  10196 1HD1 ILE A 614     -10.435  -5.249 -40.535  1.00  0.980          H  
ATOM  10197 2HD1 ILE A 614     -11.294  -3.746 -40.146  1.00  0.980          H  
ATOM  10198 3HD1 ILE A 614      -9.533  -3.767 -40.233  1.00  0.980          H  
ATOM  10199  N   ILE A 615     -11.298  -1.836 -35.122  1.00  0.530          N  
ATOM  10200  CA  ILE A 615     -11.189  -0.634 -34.329  1.00  0.510          C  
ATOM  10201  C   ILE A 615     -11.083  -0.968 -32.856  1.00  0.480          C  
ATOM  10202  O   ILE A 615     -10.200  -0.453 -32.159  1.00  0.460          O  
ATOM  10203  CB  ILE A 615     -12.432   0.233 -34.578  1.00  0.720          C  
ATOM  10204  CG1 ILE A 615     -12.394   0.729 -36.026  1.00  0.720          C  
ATOM  10205  CG2 ILE A 615     -12.472   1.397 -33.573  1.00  0.720          C  
ATOM  10206  CD1 ILE A 615     -13.687   1.283 -36.550  1.00  0.720          C  
ATOM  10207  H   ILE A 615     -12.124  -1.987 -35.709  1.00  0.640          H  
ATOM  10208  HA  ILE A 615     -10.295  -0.093 -34.633  1.00  0.610          H  
ATOM  10209  HB  ILE A 615     -13.329  -0.378 -34.466  1.00  0.870          H  
ATOM  10210 1HG1 ILE A 615     -11.648   1.498 -36.092  1.00  0.870          H  
ATOM  10211 2HG1 ILE A 615     -12.106  -0.096 -36.671  1.00  0.870          H  
ATOM  10212 1HG2 ILE A 615     -13.334   1.987 -33.751  1.00  0.870          H  
ATOM  10213 2HG2 ILE A 615     -12.522   1.017 -32.556  1.00  0.870          H  
ATOM  10214 3HG2 ILE A 615     -11.582   2.011 -33.684  1.00  0.870          H  
ATOM  10215 1HD1 ILE A 615     -13.541   1.576 -37.580  1.00  0.870          H  
ATOM  10216 2HD1 ILE A 615     -14.455   0.511 -36.514  1.00  0.870          H  
ATOM  10217 3HD1 ILE A 615     -14.012   2.139 -35.972  1.00  0.870          H  
ATOM  10218  N   GLU A 616     -11.970  -1.834 -32.371  1.00  0.490          N  
ATOM  10219  CA  GLU A 616     -11.938  -2.187 -30.969  1.00  0.480          C  
ATOM  10220  C   GLU A 616     -10.692  -2.976 -30.587  1.00  0.460          C  
ATOM  10221  O   GLU A 616     -10.132  -2.735 -29.514  1.00  0.440          O  
ATOM  10222  CB  GLU A 616     -13.200  -2.954 -30.595  1.00  0.680          C  
ATOM  10223  CG  GLU A 616     -14.464  -2.097 -30.606  1.00  0.680          C  
ATOM  10224  CD  GLU A 616     -14.399  -0.979 -29.609  1.00  0.680          C  
ATOM  10225  OE1 GLU A 616     -14.032  -1.241 -28.504  1.00  0.680          O  
ATOM  10226  OE2 GLU A 616     -14.716   0.153 -29.959  1.00  0.680          O  
ATOM  10227  H   GLU A 616     -12.687  -2.226 -32.989  1.00  0.590          H  
ATOM  10228  HA  GLU A 616     -11.931  -1.262 -30.393  1.00  0.580          H  
ATOM  10229 1HB  GLU A 616     -13.347  -3.765 -31.311  1.00  0.810          H  
ATOM  10230 2HB  GLU A 616     -13.086  -3.396 -29.608  1.00  0.810          H  
ATOM  10231 1HG  GLU A 616     -14.602  -1.678 -31.606  1.00  0.810          H  
ATOM  10232 2HG  GLU A 616     -15.324  -2.732 -30.388  1.00  0.810          H  
ATOM  10233  N   GLU A 617     -10.216  -3.893 -31.445  1.00  0.480          N  
ATOM  10234  CA  GLU A 617      -9.006  -4.641 -31.119  1.00  0.480          C  
ATOM  10235  C   GLU A 617      -7.795  -3.718 -31.025  1.00  0.460          C  
ATOM  10236  O   GLU A 617      -6.947  -3.907 -30.143  1.00  0.440          O  
ATOM  10237  CB  GLU A 617      -8.790  -5.784 -32.106  1.00  0.670          C  
ATOM  10238  CG  GLU A 617      -9.814  -6.933 -31.914  1.00  0.670          C  
ATOM  10239  CD  GLU A 617      -9.717  -8.055 -32.927  1.00  0.670          C  
ATOM  10240  OE1 GLU A 617      -8.840  -8.024 -33.771  1.00  0.670          O  
ATOM  10241  OE2 GLU A 617     -10.534  -8.948 -32.869  1.00  0.670          O  
ATOM  10242  H   GLU A 617     -10.712  -4.114 -32.316  1.00  0.580          H  
ATOM  10243  HA  GLU A 617      -9.152  -5.099 -30.144  1.00  0.580          H  
ATOM  10244 1HB  GLU A 617      -8.900  -5.395 -33.126  1.00  0.810          H  
ATOM  10245 2HB  GLU A 617      -7.778  -6.175 -32.004  1.00  0.810          H  
ATOM  10246 1HG  GLU A 617      -9.649  -7.358 -30.919  1.00  0.810          H  
ATOM  10247 2HG  GLU A 617     -10.825  -6.523 -31.918  1.00  0.810          H  
ATOM  10248  N   ILE A 618      -7.724  -2.697 -31.899  1.00  0.460          N  
ATOM  10249  CA  ILE A 618      -6.623  -1.736 -31.861  1.00  0.460          C  
ATOM  10250  C   ILE A 618      -6.642  -0.946 -30.565  1.00  0.440          C  
ATOM  10251  O   ILE A 618      -5.613  -0.825 -29.892  1.00  0.450          O  
ATOM  10252  CB  ILE A 618      -6.681  -0.749 -33.061  1.00  0.640          C  
ATOM  10253  CG1 ILE A 618      -6.381  -1.506 -34.338  1.00  0.640          C  
ATOM  10254  CG2 ILE A 618      -5.699   0.458 -32.866  1.00  0.640          C  
ATOM  10255  CD1 ILE A 618      -6.701  -0.778 -35.588  1.00  0.640          C  
ATOM  10256  H   ILE A 618      -8.428  -2.631 -32.646  1.00  0.550          H  
ATOM  10257  HA  ILE A 618      -5.695  -2.290 -31.910  1.00  0.550          H  
ATOM  10258  HB  ILE A 618      -7.701  -0.366 -33.152  1.00  0.770          H  
ATOM  10259 1HG1 ILE A 618      -5.339  -1.746 -34.367  1.00  0.770          H  
ATOM  10260 2HG1 ILE A 618      -6.945  -2.426 -34.331  1.00  0.770          H  
ATOM  10261 1HG2 ILE A 618      -5.773   1.133 -33.703  1.00  0.770          H  
ATOM  10262 2HG2 ILE A 618      -5.968   1.004 -31.975  1.00  0.770          H  
ATOM  10263 3HG2 ILE A 618      -4.670   0.099 -32.781  1.00  0.770          H  
ATOM  10264 1HD1 ILE A 618      -6.460  -1.435 -36.400  1.00  0.770          H  
ATOM  10265 2HD1 ILE A 618      -7.760  -0.543 -35.606  1.00  0.770          H  
ATOM  10266 3HD1 ILE A 618      -6.132   0.133 -35.674  1.00  0.770          H  
ATOM  10267  N   ILE A 619      -7.807  -0.417 -30.199  1.00  0.440          N  
ATOM  10268  CA  ILE A 619      -7.924   0.387 -28.994  1.00  0.440          C  
ATOM  10269  C   ILE A 619      -7.607  -0.447 -27.778  1.00  0.440          C  
ATOM  10270  O   ILE A 619      -6.875  -0.018 -26.886  1.00  0.450          O  
ATOM  10271  CB  ILE A 619      -9.302   1.013 -28.852  1.00  0.620          C  
ATOM  10272  CG1 ILE A 619      -9.536   1.999 -30.010  1.00  0.620          C  
ATOM  10273  CG2 ILE A 619      -9.357   1.775 -27.468  1.00  0.620          C  
ATOM  10274  CD1 ILE A 619     -10.983   2.407 -30.177  1.00  0.620          C  
ATOM  10275  H   ILE A 619      -8.639  -0.565 -30.795  1.00  0.530          H  
ATOM  10276  HA  ILE A 619      -7.183   1.185 -29.059  1.00  0.530          H  
ATOM  10277  HB  ILE A 619     -10.078   0.236 -28.902  1.00  0.740          H  
ATOM  10278 1HG1 ILE A 619      -8.930   2.895 -29.839  1.00  0.740          H  
ATOM  10279 2HG1 ILE A 619      -9.203   1.540 -30.936  1.00  0.740          H  
ATOM  10280 1HG2 ILE A 619     -10.272   2.234 -27.339  1.00  0.740          H  
ATOM  10281 2HG2 ILE A 619      -9.199   1.091 -26.635  1.00  0.740          H  
ATOM  10282 3HG2 ILE A 619      -8.591   2.538 -27.445  1.00  0.740          H  
ATOM  10283 1HD1 ILE A 619     -11.088   3.087 -31.009  1.00  0.740          H  
ATOM  10284 2HD1 ILE A 619     -11.586   1.518 -30.366  1.00  0.740          H  
ATOM  10285 3HD1 ILE A 619     -11.337   2.894 -29.291  1.00  0.740          H  
ATOM  10286  N   HIS A 620      -8.214  -1.638 -27.711  1.00  0.440          N  
ATOM  10287  CA  HIS A 620      -8.026  -2.531 -26.593  1.00  0.460          C  
ATOM  10288  C   HIS A 620      -6.548  -2.835 -26.430  1.00  0.470          C  
ATOM  10289  O   HIS A 620      -5.996  -2.579 -25.360  1.00  0.480          O  
ATOM  10290  CB  HIS A 620      -8.819  -3.820 -26.803  1.00  0.640          C  
ATOM  10291  CG  HIS A 620      -8.737  -4.785 -25.675  1.00  0.640          C  
ATOM  10292  ND1 HIS A 620      -9.453  -4.625 -24.505  1.00  0.640          N  
ATOM  10293  CD2 HIS A 620      -8.030  -5.924 -25.532  1.00  0.640          C  
ATOM  10294  CE1 HIS A 620      -9.188  -5.630 -23.693  1.00  0.640          C  
ATOM  10295  NE2 HIS A 620      -8.331  -6.433 -24.293  1.00  0.640          N  
ATOM  10296  H   HIS A 620      -8.843  -1.938 -28.458  1.00  0.530          H  
ATOM  10297  HA  HIS A 620      -8.380  -2.060 -25.679  1.00  0.550          H  
ATOM  10298 1HB  HIS A 620      -9.869  -3.572 -26.969  1.00  0.760          H  
ATOM  10299 2HB  HIS A 620      -8.462  -4.318 -27.705  1.00  0.760          H  
ATOM  10300  HD2 HIS A 620      -7.349  -6.356 -26.267  1.00  0.760          H  
ATOM  10301  HE1 HIS A 620      -9.606  -5.775 -22.696  1.00  0.760          H  
ATOM  10302  HE2 HIS A 620      -7.952  -7.286 -23.905  1.00  0.760          H  
ATOM  10303  N   THR A 621      -5.867  -3.242 -27.513  1.00  0.470          N  
ATOM  10304  CA  THR A 621      -4.442  -3.569 -27.469  1.00  0.470          C  
ATOM  10305  C   THR A 621      -3.645  -2.411 -26.861  1.00  0.460          C  
ATOM  10306  O   THR A 621      -2.841  -2.613 -25.944  1.00  0.470          O  
ATOM  10307  CB  THR A 621      -3.927  -3.886 -28.899  1.00  0.660          C  
ATOM  10308  OG1 THR A 621      -4.618  -5.036 -29.424  1.00  0.660          O  
ATOM  10309  CG2 THR A 621      -2.442  -4.142 -28.891  1.00  0.660          C  
ATOM  10310  H   THR A 621      -6.361  -3.387 -28.395  1.00  0.560          H  
ATOM  10311  HA  THR A 621      -4.303  -4.452 -26.850  1.00  0.560          H  
ATOM  10312  HB  THR A 621      -4.139  -3.041 -29.545  1.00  0.790          H  
ATOM  10313  HG1 THR A 621      -5.542  -4.782 -29.639  1.00  0.790          H  
ATOM  10314 1HG2 THR A 621      -2.105  -4.350 -29.903  1.00  0.790          H  
ATOM  10315 2HG2 THR A 621      -1.962  -3.283 -28.544  1.00  0.790          H  
ATOM  10316 3HG2 THR A 621      -2.208  -4.975 -28.241  1.00  0.790          H  
ATOM  10317  N   LEU A 622      -3.903  -1.201 -27.353  1.00  0.450          N  
ATOM  10318  CA  LEU A 622      -3.268   0.018 -26.884  1.00  0.450          C  
ATOM  10319  C   LEU A 622      -3.663   0.414 -25.448  1.00  0.450          C  
ATOM  10320  O   LEU A 622      -2.901   1.107 -24.766  1.00  0.460          O  
ATOM  10321  CB  LEU A 622      -3.560   1.088 -27.922  1.00  0.630          C  
ATOM  10322  CG  LEU A 622      -2.823   0.904 -29.285  1.00  0.630          C  
ATOM  10323  CD1 LEU A 622      -3.433   1.799 -30.332  1.00  0.630          C  
ATOM  10324  CD2 LEU A 622      -1.344   1.315 -29.132  1.00  0.630          C  
ATOM  10325  H   LEU A 622      -4.578  -1.121 -28.123  1.00  0.540          H  
ATOM  10326  HA  LEU A 622      -2.203  -0.151 -26.867  1.00  0.540          H  
ATOM  10327 1HB  LEU A 622      -4.621   1.044 -28.133  1.00  0.760          H  
ATOM  10328 2HB  LEU A 622      -3.318   2.051 -27.518  1.00  0.760          H  
ATOM  10329  HG  LEU A 622      -2.908  -0.134 -29.607  1.00  0.760          H  
ATOM  10330 1HD1 LEU A 622      -2.916   1.660 -31.276  1.00  0.760          H  
ATOM  10331 2HD1 LEU A 622      -4.466   1.539 -30.442  1.00  0.760          H  
ATOM  10332 3HD1 LEU A 622      -3.355   2.833 -30.033  1.00  0.760          H  
ATOM  10333 1HD2 LEU A 622      -0.853   1.197 -30.084  1.00  0.760          H  
ATOM  10334 2HD2 LEU A 622      -1.282   2.344 -28.837  1.00  0.760          H  
ATOM  10335 3HD2 LEU A 622      -0.838   0.728 -28.400  1.00  0.760          H  
ATOM  10336  N   THR A 623      -4.850   0.007 -24.983  1.00  0.450          N  
ATOM  10337  CA  THR A 623      -5.293   0.269 -23.614  1.00  0.460          C  
ATOM  10338  C   THR A 623      -4.599  -0.694 -22.627  1.00  0.450          C  
ATOM  10339  O   THR A 623      -4.177  -0.288 -21.541  1.00  0.470          O  
ATOM  10340  CB  THR A 623      -6.821   0.100 -23.461  1.00  0.640          C  
ATOM  10341  OG1 THR A 623      -7.498   0.985 -24.374  1.00  0.640          O  
ATOM  10342  CG2 THR A 623      -7.232   0.463 -21.993  1.00  0.640          C  
ATOM  10343  H   THR A 623      -5.497  -0.489 -25.599  1.00  0.540          H  
ATOM  10344  HA  THR A 623      -5.020   1.283 -23.343  1.00  0.550          H  
ATOM  10345  HB  THR A 623      -7.102  -0.929 -23.681  1.00  0.770          H  
ATOM  10346  HG1 THR A 623      -7.238   0.730 -25.294  1.00  0.770          H  
ATOM  10347 1HG2 THR A 623      -8.294   0.351 -21.854  1.00  0.770          H  
ATOM  10348 2HG2 THR A 623      -6.726  -0.191 -21.295  1.00  0.770          H  
ATOM  10349 3HG2 THR A 623      -6.947   1.498 -21.782  1.00  0.770          H  
ATOM  10350  N   ILE A 624      -4.529  -1.986 -22.983  1.00  0.450          N  
ATOM  10351  CA  ILE A 624      -3.952  -2.999 -22.092  1.00  0.450          C  
ATOM  10352  C   ILE A 624      -2.406  -3.038 -22.066  1.00  0.440          C  
ATOM  10353  O   ILE A 624      -1.806  -3.333 -21.033  1.00  0.440          O  
ATOM  10354  CB  ILE A 624      -4.508  -4.430 -22.399  1.00  0.630          C  
ATOM  10355  CG1 ILE A 624      -4.081  -4.928 -23.830  1.00  0.630          C  
ATOM  10356  CG2 ILE A 624      -6.037  -4.423 -22.274  1.00  0.630          C  
ATOM  10357  CD1 ILE A 624      -4.369  -6.367 -24.144  1.00  0.630          C  
ATOM  10358  H   ILE A 624      -4.929  -2.247 -23.886  1.00  0.540          H  
ATOM  10359  HA  ILE A 624      -4.281  -2.754 -21.086  1.00  0.540          H  
ATOM  10360  HB  ILE A 624      -4.096  -5.130 -21.673  1.00  0.760          H  
ATOM  10361 1HG1 ILE A 624      -4.580  -4.332 -24.551  1.00  0.760          H  
ATOM  10362 2HG1 ILE A 624      -3.043  -4.806 -23.958  1.00  0.760          H  
ATOM  10363 1HG2 ILE A 624      -6.433  -5.411 -22.442  1.00  0.760          H  
ATOM  10364 2HG2 ILE A 624      -6.311  -4.111 -21.294  1.00  0.760          H  
ATOM  10365 3HG2 ILE A 624      -6.466  -3.732 -23.004  1.00  0.760          H  
ATOM  10366 1HD1 ILE A 624      -4.018  -6.586 -25.153  1.00  0.760          H  
ATOM  10367 2HD1 ILE A 624      -3.834  -6.986 -23.435  1.00  0.760          H  
ATOM  10368 3HD1 ILE A 624      -5.422  -6.574 -24.084  1.00  0.760          H  
ATOM  10369  N   PHE A 625      -1.747  -2.776 -23.189  1.00  0.430          N  
ATOM  10370  CA  PHE A 625      -0.296  -2.838 -23.234  1.00  0.420          C  
ATOM  10371  C   PHE A 625       0.333  -1.446 -23.306  1.00  0.430          C  
ATOM  10372  O   PHE A 625       0.047  -0.665 -24.213  1.00  0.420          O  
ATOM  10373  CB  PHE A 625       0.126  -3.649 -24.460  1.00  0.590          C  
ATOM  10374  CG  PHE A 625      -0.190  -5.128 -24.503  1.00  0.590          C  
ATOM  10375  CD1 PHE A 625      -0.572  -5.868 -23.392  1.00  0.590          C  
ATOM  10376  CD2 PHE A 625      -0.099  -5.786 -25.723  1.00  0.590          C  
ATOM  10377  CE1 PHE A 625      -0.843  -7.204 -23.516  1.00  0.590          C  
ATOM  10378  CE2 PHE A 625      -0.362  -7.130 -25.833  1.00  0.590          C  
ATOM  10379  CZ  PHE A 625      -0.734  -7.836 -24.719  1.00  0.590          C  
ATOM  10380  H   PHE A 625      -2.259  -2.567 -24.048  1.00  0.520          H  
ATOM  10381  HA  PHE A 625       0.070  -3.319 -22.329  1.00  0.500          H  
ATOM  10382 1HB  PHE A 625      -0.431  -3.252 -25.243  1.00  0.710          H  
ATOM  10383 2HB  PHE A 625       1.177  -3.494 -24.695  1.00  0.710          H  
ATOM  10384  HD1 PHE A 625      -0.669  -5.397 -22.416  1.00  0.710          H  
ATOM  10385  HD2 PHE A 625       0.200  -5.223 -26.607  1.00  0.710          H  
ATOM  10386  HE1 PHE A 625      -1.148  -7.770 -22.644  1.00  0.710          H  
ATOM  10387  HE2 PHE A 625      -0.274  -7.630 -26.796  1.00  0.710          H  
ATOM  10388  HZ  PHE A 625      -0.949  -8.903 -24.784  1.00  0.710          H  
ATOM  10389  N   GLU A 626       1.218  -1.147 -22.355  1.00  0.450          N  
ATOM  10390  CA  GLU A 626       1.914   0.141 -22.324  1.00  0.480          C  
ATOM  10391  C   GLU A 626       3.301   0.021 -22.957  1.00  0.480          C  
ATOM  10392  O   GLU A 626       4.010   1.010 -23.143  1.00  0.550          O  
ATOM  10393  CB  GLU A 626       2.016   0.646 -20.891  1.00  0.660          C  
ATOM  10394  CG  GLU A 626       0.664   0.963 -20.233  1.00  0.660          C  
ATOM  10395  CD  GLU A 626       0.773   1.400 -18.775  1.00  0.660          C  
ATOM  10396  OE1 GLU A 626       0.771   2.580 -18.526  1.00  0.660          O  
ATOM  10397  OE2 GLU A 626       0.844   0.537 -17.915  1.00  0.660          O  
ATOM  10398  H   GLU A 626       1.403  -1.813 -21.615  1.00  0.540          H  
ATOM  10399  HA  GLU A 626       1.335   0.864 -22.891  1.00  0.580          H  
ATOM  10400 1HB  GLU A 626       2.510  -0.104 -20.304  1.00  0.790          H  
ATOM  10401 2HB  GLU A 626       2.628   1.546 -20.861  1.00  0.790          H  
ATOM  10402 1HG  GLU A 626       0.177   1.756 -20.803  1.00  0.790          H  
ATOM  10403 2HG  GLU A 626       0.032   0.078 -20.292  1.00  0.790          H  
ATOM  10404  N   ASP A 627       3.688  -1.220 -23.232  1.00  0.460          N  
ATOM  10405  CA  ASP A 627       4.974  -1.567 -23.812  1.00  0.480          C  
ATOM  10406  C   ASP A 627       4.853  -1.562 -25.324  1.00  0.480          C  
ATOM  10407  O   ASP A 627       4.062  -2.324 -25.895  1.00  0.470          O  
ATOM  10408  CB  ASP A 627       5.479  -2.916 -23.314  1.00  0.660          C  
ATOM  10409  CG  ASP A 627       6.925  -3.270 -23.753  1.00  0.660          C  
ATOM  10410  OD1 ASP A 627       7.384  -2.741 -24.772  1.00  0.660          O  
ATOM  10411  OD2 ASP A 627       7.559  -4.072 -23.066  1.00  0.660          O  
ATOM  10412  H   ASP A 627       3.027  -1.952 -23.037  1.00  0.550          H  
ATOM  10413  HA  ASP A 627       5.703  -0.805 -23.527  1.00  0.580          H  
ATOM  10414 1HB  ASP A 627       5.398  -2.960 -22.236  1.00  0.800          H  
ATOM  10415 2HB  ASP A 627       4.845  -3.667 -23.731  1.00  0.800          H  
ATOM  10416  N   ARG A 628       5.568  -0.654 -25.965  1.00  0.510          N  
ATOM  10417  CA  ARG A 628       5.499  -0.496 -27.403  1.00  0.520          C  
ATOM  10418  C   ARG A 628       5.890  -1.768 -28.144  1.00  0.510          C  
ATOM  10419  O   ARG A 628       5.396  -1.990 -29.247  1.00  0.510          O  
ATOM  10420  CB  ARG A 628       6.357   0.667 -27.858  1.00  0.720          C  
ATOM  10421  CG  ARG A 628       5.771   2.009 -27.484  1.00  0.720          C  
ATOM  10422  CD  ARG A 628       6.446   3.148 -28.130  1.00  0.720          C  
ATOM  10423  NE  ARG A 628       7.844   3.216 -27.736  1.00  0.720          N  
ATOM  10424  CZ  ARG A 628       8.321   3.793 -26.608  1.00  0.720          C  
ATOM  10425  NH1 ARG A 628       7.513   4.355 -25.730  1.00  0.720          N  
ATOM  10426  NH2 ARG A 628       9.611   3.771 -26.378  1.00  0.720          N  
ATOM  10427  H   ARG A 628       6.190  -0.071 -25.420  1.00  0.610          H  
ATOM  10428  HA  ARG A 628       4.468  -0.255 -27.661  1.00  0.620          H  
ATOM  10429 1HB  ARG A 628       7.348   0.585 -27.417  1.00  0.870          H  
ATOM  10430 2HB  ARG A 628       6.468   0.638 -28.943  1.00  0.870          H  
ATOM  10431 1HG  ARG A 628       4.737   2.024 -27.829  1.00  0.870          H  
ATOM  10432 2HG  ARG A 628       5.789   2.133 -26.402  1.00  0.870          H  
ATOM  10433 1HD  ARG A 628       6.400   3.019 -29.211  1.00  0.870          H  
ATOM  10434 2HD  ARG A 628       5.951   4.080 -27.860  1.00  0.870          H  
ATOM  10435  HE  ARG A 628       8.521   2.802 -28.362  1.00  0.870          H  
ATOM  10436 1HH1 ARG A 628       6.518   4.365 -25.883  1.00  0.870          H  
ATOM  10437 2HH1 ARG A 628       7.892   4.767 -24.882  1.00  0.870          H  
ATOM  10438 1HH2 ARG A 628      10.240   3.335 -27.031  1.00  0.870          H  
ATOM  10439 2HH2 ARG A 628       9.990   4.172 -25.511  1.00  0.870          H  
ATOM  10440  N   GLU A 629       6.785  -2.601 -27.589  1.00  0.510          N  
ATOM  10441  CA  GLU A 629       7.154  -3.800 -28.336  1.00  0.520          C  
ATOM  10442  C   GLU A 629       5.967  -4.759 -28.420  1.00  0.510          C  
ATOM  10443  O   GLU A 629       5.706  -5.350 -29.475  1.00  0.520          O  
ATOM  10444  CB  GLU A 629       8.350  -4.508 -27.693  1.00  0.720          C  
ATOM  10445  CG  GLU A 629       8.834  -5.750 -28.451  1.00  0.720          C  
ATOM  10446  CD  GLU A 629       9.373  -5.444 -29.830  1.00  0.720          C  
ATOM  10447  OE1 GLU A 629       9.835  -4.344 -30.041  1.00  0.720          O  
ATOM  10448  OE2 GLU A 629       9.298  -6.311 -30.680  1.00  0.720          O  
ATOM  10449  H   GLU A 629       7.196  -2.433 -26.656  1.00  0.610          H  
ATOM  10450  HA  GLU A 629       7.432  -3.505 -29.350  1.00  0.620          H  
ATOM  10451 1HB  GLU A 629       9.184  -3.811 -27.613  1.00  0.870          H  
ATOM  10452 2HB  GLU A 629       8.084  -4.813 -26.679  1.00  0.870          H  
ATOM  10453 1HG  GLU A 629       9.624  -6.220 -27.868  1.00  0.870          H  
ATOM  10454 2HG  GLU A 629       8.014  -6.462 -28.531  1.00  0.870          H  
ATOM  10455  N   MET A 630       5.218  -4.897 -27.314  1.00  0.490          N  
ATOM  10456  CA  MET A 630       4.066  -5.791 -27.307  1.00  0.480          C  
ATOM  10457  C   MET A 630       3.027  -5.272 -28.290  1.00  0.480          C  
ATOM  10458  O   MET A 630       2.353  -6.057 -28.966  1.00  0.480          O  
ATOM  10459  CB  MET A 630       3.423  -5.911 -25.928  1.00  0.680          C  
ATOM  10460  CG  MET A 630       4.211  -6.654 -24.849  1.00  0.680          C  
ATOM  10461  SD  MET A 630       3.174  -6.971 -23.377  1.00  0.680          S  
ATOM  10462  CE  MET A 630       2.974  -5.376 -22.593  1.00  0.680          C  
ATOM  10463  H   MET A 630       5.478  -4.381 -26.479  1.00  0.590          H  
ATOM  10464  HA  MET A 630       4.383  -6.781 -27.642  1.00  0.580          H  
ATOM  10465 1HB  MET A 630       3.185  -4.916 -25.564  1.00  0.810          H  
ATOM  10466 2HB  MET A 630       2.505  -6.454 -26.035  1.00  0.810          H  
ATOM  10467 1HG  MET A 630       4.559  -7.613 -25.242  1.00  0.810          H  
ATOM  10468 2HG  MET A 630       5.085  -6.072 -24.548  1.00  0.810          H  
ATOM  10469 1HE  MET A 630       2.356  -5.459 -21.722  1.00  0.810          H  
ATOM  10470 2HE  MET A 630       3.930  -5.019 -22.293  1.00  0.810          H  
ATOM  10471 3HE  MET A 630       2.527  -4.685 -23.277  1.00  0.810          H  
ATOM  10472  N   ILE A 631       2.901  -3.942 -28.369  1.00  0.470          N  
ATOM  10473  CA  ILE A 631       1.960  -3.323 -29.290  1.00  0.470          C  
ATOM  10474  C   ILE A 631       2.362  -3.541 -30.733  1.00  0.490          C  
ATOM  10475  O   ILE A 631       1.526  -3.870 -31.574  1.00  0.490          O  
ATOM  10476  CB  ILE A 631       1.869  -1.804 -29.088  1.00  0.660          C  
ATOM  10477  CG1 ILE A 631       1.341  -1.413 -27.749  1.00  0.660          C  
ATOM  10478  CG2 ILE A 631       1.034  -1.205 -30.121  1.00  0.660          C  
ATOM  10479  CD1 ILE A 631       0.000  -1.854 -27.429  1.00  0.660          C  
ATOM  10480  H   ILE A 631       3.463  -3.366 -27.731  1.00  0.560          H  
ATOM  10481  HA  ILE A 631       0.986  -3.779 -29.152  1.00  0.560          H  
ATOM  10482  HB  ILE A 631       2.863  -1.370 -29.167  1.00  0.790          H  
ATOM  10483 1HG1 ILE A 631       2.000  -1.777 -26.985  1.00  0.790          H  
ATOM  10484 2HG1 ILE A 631       1.333  -0.335 -27.720  1.00  0.790          H  
ATOM  10485 1HG2 ILE A 631       1.028  -0.159 -29.928  1.00  0.790          H  
ATOM  10486 2HG2 ILE A 631       1.438  -1.385 -31.104  1.00  0.790          H  
ATOM  10487 3HG2 ILE A 631       0.034  -1.587 -30.090  1.00  0.790          H  
ATOM  10488 1HD1 ILE A 631      -0.253  -1.463 -26.462  1.00  0.790          H  
ATOM  10489 2HD1 ILE A 631      -0.717  -1.486 -28.125  1.00  0.790          H  
ATOM  10490 3HD1 ILE A 631      -0.039  -2.925 -27.409  1.00  0.790          H  
ATOM  10491  N   LYS A 632       3.633  -3.313 -31.057  1.00  0.500          N  
ATOM  10492  CA  LYS A 632       4.059  -3.486 -32.432  1.00  0.530          C  
ATOM  10493  C   LYS A 632       3.812  -4.901 -32.913  1.00  0.540          C  
ATOM  10494  O   LYS A 632       3.406  -5.104 -34.058  1.00  0.580          O  
ATOM  10495  CB  LYS A 632       5.530  -3.120 -32.604  1.00  0.730          C  
ATOM  10496  CG  LYS A 632       5.825  -1.622 -32.526  1.00  0.730          C  
ATOM  10497  CD  LYS A 632       7.317  -1.352 -32.662  1.00  0.730          C  
ATOM  10498  CE  LYS A 632       7.632   0.135 -32.566  1.00  0.730          C  
ATOM  10499  NZ  LYS A 632       9.100   0.397 -32.675  1.00  0.730          N  
ATOM  10500  H   LYS A 632       4.299  -3.002 -30.346  1.00  0.600          H  
ATOM  10501  HA  LYS A 632       3.470  -2.817 -33.058  1.00  0.640          H  
ATOM  10502 1HB  LYS A 632       6.109  -3.610 -31.811  1.00  0.880          H  
ATOM  10503 2HB  LYS A 632       5.892  -3.500 -33.556  1.00  0.880          H  
ATOM  10504 1HG  LYS A 632       5.299  -1.113 -33.336  1.00  0.880          H  
ATOM  10505 2HG  LYS A 632       5.465  -1.217 -31.586  1.00  0.880          H  
ATOM  10506 1HD  LYS A 632       7.850  -1.881 -31.864  1.00  0.880          H  
ATOM  10507 2HD  LYS A 632       7.668  -1.729 -33.621  1.00  0.880          H  
ATOM  10508 1HE  LYS A 632       7.115   0.665 -33.366  1.00  0.880          H  
ATOM  10509 2HE  LYS A 632       7.275   0.513 -31.605  1.00  0.880          H  
ATOM  10510 1HZ  LYS A 632       9.273   1.390 -32.605  1.00  0.880          H  
ATOM  10511 2HZ  LYS A 632       9.585  -0.085 -31.927  1.00  0.880          H  
ATOM  10512 3HZ  LYS A 632       9.439   0.060 -33.565  1.00  0.880          H  
ATOM  10513  N   GLN A 633       4.039  -5.894 -32.052  1.00  0.530          N  
ATOM  10514  CA  GLN A 633       3.769  -7.252 -32.474  1.00  0.550          C  
ATOM  10515  C   GLN A 633       2.260  -7.531 -32.536  1.00  0.540          C  
ATOM  10516  O   GLN A 633       1.756  -8.064 -33.528  1.00  0.550          O  
ATOM  10517  CB  GLN A 633       4.453  -8.241 -31.531  1.00  0.760          C  
ATOM  10518  CG  GLN A 633       5.978  -8.224 -31.619  1.00  0.760          C  
ATOM  10519  CD  GLN A 633       6.627  -9.207 -30.670  1.00  0.760          C  
ATOM  10520  OE1 GLN A 633       6.043 -10.261 -30.380  1.00  0.760          O  
ATOM  10521  NE2 GLN A 633       7.823  -8.885 -30.182  1.00  0.760          N  
ATOM  10522  H   GLN A 633       4.430  -5.697 -31.124  1.00  0.640          H  
ATOM  10523  HA  GLN A 633       4.177  -7.389 -33.473  1.00  0.660          H  
ATOM  10524 1HB  GLN A 633       4.182  -7.993 -30.501  1.00  0.910          H  
ATOM  10525 2HB  GLN A 633       4.100  -9.249 -31.733  1.00  0.910          H  
ATOM  10526 1HG  GLN A 633       6.275  -8.478 -32.633  1.00  0.910          H  
ATOM  10527 2HG  GLN A 633       6.339  -7.222 -31.363  1.00  0.910          H  
ATOM  10528 1HE2 GLN A 633       8.286  -9.502 -29.550  1.00  0.910          H  
ATOM  10529 2HE2 GLN A 633       8.279  -7.995 -30.437  1.00  0.910          H  
ATOM  10530  N   ARG A 634       1.495  -7.118 -31.522  1.00  0.520          N  
ATOM  10531  CA  ARG A 634       0.071  -7.438 -31.501  1.00  0.520          C  
ATOM  10532  C   ARG A 634      -0.713  -6.737 -32.614  1.00  0.520          C  
ATOM  10533  O   ARG A 634      -1.567  -7.350 -33.267  1.00  0.540          O  
ATOM  10534  CB  ARG A 634      -0.514  -7.127 -30.124  1.00  0.730          C  
ATOM  10535  CG  ARG A 634      -2.027  -7.420 -29.917  1.00  0.730          C  
ATOM  10536  CD  ARG A 634      -2.419  -8.842 -30.100  1.00  0.730          C  
ATOM  10537  NE  ARG A 634      -1.778  -9.761 -29.144  1.00  0.730          N  
ATOM  10538  CZ  ARG A 634      -2.224 -10.048 -27.883  1.00  0.730          C  
ATOM  10539  NH1 ARG A 634      -3.285  -9.483 -27.360  1.00  0.730          N  
ATOM  10540  NH2 ARG A 634      -1.606 -10.929 -27.137  1.00  0.730          N  
ATOM  10541  H   ARG A 634       1.905  -6.631 -30.720  1.00  0.620          H  
ATOM  10542  HA  ARG A 634      -0.018  -8.510 -31.657  1.00  0.620          H  
ATOM  10543 1HB  ARG A 634       0.036  -7.686 -29.371  1.00  0.870          H  
ATOM  10544 2HB  ARG A 634      -0.351  -6.071 -29.908  1.00  0.870          H  
ATOM  10545 1HG  ARG A 634      -2.294  -7.161 -28.903  1.00  0.870          H  
ATOM  10546 2HG  ARG A 634      -2.616  -6.820 -30.610  1.00  0.870          H  
ATOM  10547 1HD  ARG A 634      -3.496  -8.913 -29.966  1.00  0.870          H  
ATOM  10548 2HD  ARG A 634      -2.178  -9.170 -31.109  1.00  0.870          H  
ATOM  10549  HE  ARG A 634      -0.955 -10.256 -29.466  1.00  0.870          H  
ATOM  10550 1HH1 ARG A 634      -3.821  -8.796 -27.865  1.00  0.870          H  
ATOM  10551 2HH1 ARG A 634      -3.565  -9.775 -26.402  1.00  0.870          H  
ATOM  10552 1HH2 ARG A 634      -0.791 -11.417 -27.477  1.00  0.870          H  
ATOM  10553 2HH2 ARG A 634      -2.012 -11.129 -26.203  1.00  0.870          H  
ATOM  10554  N   LEU A 635      -0.364  -5.493 -32.928  1.00  0.510          N  
ATOM  10555  CA  LEU A 635      -1.103  -4.764 -33.941  1.00  0.510          C  
ATOM  10556  C   LEU A 635      -0.661  -5.155 -35.343  1.00  0.540          C  
ATOM  10557  O   LEU A 635      -1.197  -4.621 -36.314  1.00  0.600          O  
ATOM  10558  CB  LEU A 635      -0.944  -3.233 -33.823  1.00  0.710          C  
ATOM  10559  CG  LEU A 635      -1.470  -2.495 -32.571  1.00  0.710          C  
ATOM  10560  CD1 LEU A 635      -1.107  -1.007 -32.721  1.00  0.710          C  
ATOM  10561  CD2 LEU A 635      -2.957  -2.643 -32.419  1.00  0.710          C  
ATOM  10562  H   LEU A 635       0.374  -5.014 -32.409  1.00  0.610          H  
ATOM  10563  HA  LEU A 635      -2.154  -5.022 -33.843  1.00  0.610          H  
ATOM  10564 1HB  LEU A 635       0.125  -3.012 -33.887  1.00  0.860          H  
ATOM  10565 2HB  LEU A 635      -1.436  -2.782 -34.676  1.00  0.860          H  
ATOM  10566  HG  LEU A 635      -0.974  -2.892 -31.689  1.00  0.860          H  
ATOM  10567 1HD1 LEU A 635      -1.438  -0.453 -31.843  1.00  0.860          H  
ATOM  10568 2HD1 LEU A 635      -0.037  -0.915 -32.833  1.00  0.860          H  
ATOM  10569 3HD1 LEU A 635      -1.593  -0.601 -33.605  1.00  0.860          H  
ATOM  10570 1HD2 LEU A 635      -3.283  -2.088 -31.538  1.00  0.860          H  
ATOM  10571 2HD2 LEU A 635      -3.435  -2.239 -33.296  1.00  0.860          H  
ATOM  10572 3HD2 LEU A 635      -3.222  -3.690 -32.303  1.00  0.860          H  
ATOM  10573  N   SER A 636       0.274  -6.118 -35.480  1.00  0.520          N  
ATOM  10574  CA  SER A 636       0.761  -6.556 -36.783  1.00  0.540          C  
ATOM  10575  C   SER A 636      -0.386  -7.144 -37.588  1.00  0.560          C  
ATOM  10576  O   SER A 636      -0.366  -7.166 -38.818  1.00  0.590          O  
ATOM  10577  CB  SER A 636       1.868  -7.579 -36.639  1.00  0.750          C  
ATOM  10578  OG  SER A 636       1.386  -8.783 -36.103  1.00  0.750          O  
ATOM  10579  H   SER A 636       0.679  -6.575 -34.660  1.00  0.620          H  
ATOM  10580  HA  SER A 636       1.156  -5.695 -37.320  1.00  0.650          H  
ATOM  10581 1HB  SER A 636       2.307  -7.762 -37.617  1.00  0.900          H  
ATOM  10582 2HB  SER A 636       2.652  -7.176 -35.993  1.00  0.900          H  
ATOM  10583  HG  SER A 636       1.414  -8.668 -35.127  1.00  0.900          H  
ATOM  10584  N   LYS A 637      -1.447  -7.534 -36.887  1.00  0.560          N  
ATOM  10585  CA  LYS A 637      -2.657  -8.046 -37.491  1.00  0.610          C  
ATOM  10586  C   LYS A 637      -3.225  -7.068 -38.518  1.00  0.630          C  
ATOM  10587  O   LYS A 637      -3.915  -7.470 -39.457  1.00  0.670          O  
ATOM  10588  CB  LYS A 637      -3.711  -8.315 -36.422  1.00  0.830          C  
ATOM  10589  CG  LYS A 637      -5.003  -8.917 -36.969  1.00  0.830          C  
ATOM  10590  CD  LYS A 637      -5.972  -9.305 -35.863  1.00  0.830          C  
ATOM  10591  CE  LYS A 637      -7.264  -9.854 -36.456  1.00  0.830          C  
ATOM  10592  NZ  LYS A 637      -8.234 -10.257 -35.414  1.00  0.830          N  
ATOM  10593  H   LYS A 637      -1.391  -7.500 -35.864  1.00  0.670          H  
ATOM  10594  HA  LYS A 637      -2.421  -8.978 -38.005  1.00  0.730          H  
ATOM  10595 1HB  LYS A 637      -3.301  -8.975 -35.661  1.00  1.000          H  
ATOM  10596 2HB  LYS A 637      -3.965  -7.374 -35.935  1.00  1.000          H  
ATOM  10597 1HG  LYS A 637      -5.502  -8.173 -37.589  1.00  1.000          H  
ATOM  10598 2HG  LYS A 637      -4.768  -9.780 -37.588  1.00  1.000          H  
ATOM  10599 1HD  LYS A 637      -5.519 -10.064 -35.229  1.00  1.000          H  
ATOM  10600 2HD  LYS A 637      -6.208  -8.435 -35.252  1.00  1.000          H  
ATOM  10601 1HE  LYS A 637      -7.716  -9.084 -37.083  1.00  1.000          H  
ATOM  10602 2HE  LYS A 637      -7.033 -10.719 -37.068  1.00  1.000          H  
ATOM  10603 1HZ  LYS A 637      -9.071 -10.614 -35.831  1.00  1.000          H  
ATOM  10604 2HZ  LYS A 637      -7.842 -10.967 -34.832  1.00  1.000          H  
ATOM  10605 3HZ  LYS A 637      -8.477  -9.432 -34.824  1.00  1.000          H  
ATOM  10606  N   PHE A 638      -2.962  -5.774 -38.318  1.00  0.630          N  
ATOM  10607  CA  PHE A 638      -3.530  -4.748 -39.152  1.00  0.670          C  
ATOM  10608  C   PHE A 638      -2.559  -4.236 -40.220  1.00  0.660          C  
ATOM  10609  O   PHE A 638      -2.851  -3.265 -40.932  1.00  0.710          O  
ATOM  10610  CB  PHE A 638      -3.985  -3.639 -38.228  1.00  0.920          C  
ATOM  10611  CG  PHE A 638      -4.877  -4.221 -37.170  1.00  0.920          C  
ATOM  10612  CD1 PHE A 638      -4.494  -4.168 -35.840  1.00  0.920          C  
ATOM  10613  CD2 PHE A 638      -6.038  -4.903 -37.489  1.00  0.920          C  
ATOM  10614  CE1 PHE A 638      -5.262  -4.757 -34.857  1.00  0.920          C  
ATOM  10615  CE2 PHE A 638      -6.800  -5.494 -36.508  1.00  0.920          C  
ATOM  10616  CZ  PHE A 638      -6.416  -5.416 -35.197  1.00  0.920          C  
ATOM  10617  H   PHE A 638      -2.355  -5.495 -37.545  1.00  0.760          H  
ATOM  10618  HA  PHE A 638      -4.391  -5.168 -39.658  1.00  0.800          H  
ATOM  10619 1HB  PHE A 638      -3.124  -3.170 -37.748  1.00  1.110          H  
ATOM  10620 2HB  PHE A 638      -4.531  -2.896 -38.778  1.00  1.110          H  
ATOM  10621  HD1 PHE A 638      -3.569  -3.657 -35.574  1.00  1.110          H  
ATOM  10622  HD2 PHE A 638      -6.349  -4.984 -38.522  1.00  1.110          H  
ATOM  10623  HE1 PHE A 638      -4.954  -4.708 -33.813  1.00  1.110          H  
ATOM  10624  HE2 PHE A 638      -7.710  -6.029 -36.771  1.00  1.110          H  
ATOM  10625  HZ  PHE A 638      -7.028  -5.891 -34.429  1.00  1.110          H  
ATOM  10626  N   GLU A 639      -1.446  -4.948 -40.419  1.00  0.610          N  
ATOM  10627  CA  GLU A 639      -0.464  -4.594 -41.442  1.00  0.610          C  
ATOM  10628  C   GLU A 639      -1.097  -4.531 -42.826  1.00  0.620          C  
ATOM  10629  O   GLU A 639      -0.696  -3.722 -43.656  1.00  0.700          O  
ATOM  10630  CB  GLU A 639       0.707  -5.578 -41.454  1.00  0.850          C  
ATOM  10631  CG  GLU A 639       1.813  -5.222 -42.455  1.00  0.850          C  
ATOM  10632  CD  GLU A 639       2.999  -6.136 -42.379  1.00  0.850          C  
ATOM  10633  OE1 GLU A 639       3.005  -7.007 -41.547  1.00  0.850          O  
ATOM  10634  OE2 GLU A 639       3.899  -5.973 -43.169  1.00  0.850          O  
ATOM  10635  H   GLU A 639      -1.246  -5.754 -39.816  1.00  0.730          H  
ATOM  10636  HA  GLU A 639      -0.076  -3.603 -41.222  1.00  0.730          H  
ATOM  10637 1HB  GLU A 639       1.153  -5.618 -40.457  1.00  1.020          H  
ATOM  10638 2HB  GLU A 639       0.341  -6.577 -41.688  1.00  1.020          H  
ATOM  10639 1HG  GLU A 639       1.409  -5.275 -43.468  1.00  1.020          H  
ATOM  10640 2HG  GLU A 639       2.134  -4.196 -42.276  1.00  1.020          H  
ATOM  10641  N   ASN A 640      -2.079  -5.394 -43.093  1.00  0.600          N  
ATOM  10642  CA  ASN A 640      -2.729  -5.414 -44.395  1.00  0.640          C  
ATOM  10643  C   ASN A 640      -4.018  -4.576 -44.430  1.00  0.590          C  
ATOM  10644  O   ASN A 640      -4.798  -4.669 -45.380  1.00  0.560          O  
ATOM  10645  CB  ASN A 640      -3.011  -6.844 -44.794  1.00  0.880          C  
ATOM  10646  CG  ASN A 640      -1.744  -7.615 -45.059  1.00  0.880          C  
ATOM  10647  OD1 ASN A 640      -0.759  -7.085 -45.587  1.00  0.880          O  
ATOM  10648  ND2 ASN A 640      -1.753  -8.872 -44.696  1.00  0.880          N  
ATOM  10649  H   ASN A 640      -2.353  -6.071 -42.391  1.00  0.720          H  
ATOM  10650  HA  ASN A 640      -2.045  -4.977 -45.124  1.00  0.770          H  
ATOM  10651 1HB  ASN A 640      -3.569  -7.337 -43.997  1.00  1.060          H  
ATOM  10652 2HB  ASN A 640      -3.630  -6.860 -45.690  1.00  1.060          H  
ATOM  10653 1HD2 ASN A 640      -0.943  -9.441 -44.845  1.00  1.060          H  
ATOM  10654 2HD2 ASN A 640      -2.569  -9.268 -44.273  1.00  1.060          H  
ATOM  10655  N   ILE A 641      -4.257  -3.791 -43.379  1.00  0.620          N  
ATOM  10656  CA  ILE A 641      -5.424  -2.922 -43.271  1.00  0.610          C  
ATOM  10657  C   ILE A 641      -5.004  -1.482 -43.523  1.00  0.610          C  
ATOM  10658  O   ILE A 641      -5.672  -0.750 -44.257  1.00  0.660          O  
ATOM  10659  CB  ILE A 641      -6.118  -3.044 -41.888  1.00  0.860          C  
ATOM  10660  CG1 ILE A 641      -6.558  -4.525 -41.614  1.00  0.860          C  
ATOM  10661  CG2 ILE A 641      -7.314  -2.070 -41.766  1.00  0.860          C  
ATOM  10662  CD1 ILE A 641      -7.519  -5.143 -42.612  1.00  0.860          C  
ATOM  10663  H   ILE A 641      -3.568  -3.750 -42.630  1.00  0.740          H  
ATOM  10664  HA  ILE A 641      -6.137  -3.183 -44.047  1.00  0.730          H  
ATOM  10665  HB  ILE A 641      -5.398  -2.787 -41.120  1.00  1.030          H  
ATOM  10666 1HG1 ILE A 641      -5.669  -5.148 -41.596  1.00  1.030          H  
ATOM  10667 2HG1 ILE A 641      -7.032  -4.560 -40.640  1.00  1.030          H  
ATOM  10668 1HG2 ILE A 641      -7.746  -2.161 -40.780  1.00  1.030          H  
ATOM  10669 2HG2 ILE A 641      -6.976  -1.045 -41.908  1.00  1.030          H  
ATOM  10670 3HG2 ILE A 641      -8.066  -2.296 -42.515  1.00  1.030          H  
ATOM  10671 1HD1 ILE A 641      -7.739  -6.164 -42.299  1.00  1.030          H  
ATOM  10672 2HD1 ILE A 641      -8.447  -4.577 -42.648  1.00  1.030          H  
ATOM  10673 3HD1 ILE A 641      -7.073  -5.169 -43.604  1.00  1.030          H  
ATOM  10674  N   PHE A 642      -3.913  -1.067 -42.887  1.00  0.630          N  
ATOM  10675  CA  PHE A 642      -3.469   0.313 -42.991  1.00  0.660          C  
ATOM  10676  C   PHE A 642      -2.059   0.388 -43.556  1.00  0.620          C  
ATOM  10677  O   PHE A 642      -1.290  -0.558 -43.438  1.00  0.590          O  
ATOM  10678  CB  PHE A 642      -3.400   0.966 -41.633  1.00  0.910          C  
ATOM  10679  CG  PHE A 642      -4.609   0.882 -40.819  1.00  0.910          C  
ATOM  10680  CD1 PHE A 642      -4.665  -0.089 -39.855  1.00  0.910          C  
ATOM  10681  CD2 PHE A 642      -5.687   1.728 -40.983  1.00  0.910          C  
ATOM  10682  CE1 PHE A 642      -5.745  -0.214 -39.062  1.00  0.910          C  
ATOM  10683  CE2 PHE A 642      -6.785   1.598 -40.173  1.00  0.910          C  
ATOM  10684  CZ  PHE A 642      -6.801   0.625 -39.205  1.00  0.910          C  
ATOM  10685  H   PHE A 642      -3.408  -1.726 -42.294  1.00  0.760          H  
ATOM  10686  HA  PHE A 642      -4.143   0.863 -43.644  1.00  0.790          H  
ATOM  10687 1HB  PHE A 642      -2.553   0.577 -41.066  1.00  1.090          H  
ATOM  10688 2HB  PHE A 642      -3.224   1.994 -41.819  1.00  1.090          H  
ATOM  10689  HD1 PHE A 642      -3.812  -0.766 -39.735  1.00  1.090          H  
ATOM  10690  HD2 PHE A 642      -5.662   2.498 -41.755  1.00  1.090          H  
ATOM  10691  HE1 PHE A 642      -5.758  -0.981 -38.321  1.00  1.090          H  
ATOM  10692  HE2 PHE A 642      -7.640   2.263 -40.296  1.00  1.090          H  
ATOM  10693  HZ  PHE A 642      -7.654   0.517 -38.556  1.00  1.090          H  
ATOM  10694  N   ASP A 643      -1.692   1.543 -44.107  1.00  0.630          N  
ATOM  10695  CA  ASP A 643      -0.326   1.763 -44.588  1.00  0.640          C  
ATOM  10696  C   ASP A 643       0.670   1.522 -43.461  1.00  0.650          C  
ATOM  10697  O   ASP A 643       0.361   1.747 -42.288  1.00  0.650          O  
ATOM  10698  CB  ASP A 643      -0.136   3.194 -45.109  1.00  0.890          C  
ATOM  10699  CG  ASP A 643       1.220   3.408 -45.813  1.00  0.890          C  
ATOM  10700  OD1 ASP A 643       1.296   3.144 -46.985  1.00  0.890          O  
ATOM  10701  OD2 ASP A 643       2.188   3.791 -45.145  1.00  0.890          O  
ATOM  10702  H   ASP A 643      -2.371   2.284 -44.200  1.00  0.760          H  
ATOM  10703  HA  ASP A 643      -0.118   1.056 -45.394  1.00  0.770          H  
ATOM  10704 1HB  ASP A 643      -0.934   3.437 -45.810  1.00  1.070          H  
ATOM  10705 2HB  ASP A 643      -0.205   3.889 -44.287  1.00  1.070          H  
ATOM  10706  N   LYS A 644       1.886   1.105 -43.798  1.00  0.670          N  
ATOM  10707  CA  LYS A 644       2.890   0.875 -42.768  1.00  0.690          C  
ATOM  10708  C   LYS A 644       3.107   2.100 -41.879  1.00  0.680          C  
ATOM  10709  O   LYS A 644       3.343   1.945 -40.675  1.00  0.670          O  
ATOM  10710  CB  LYS A 644       4.215   0.454 -43.396  1.00  0.960          C  
ATOM  10711  CG  LYS A 644       4.207  -0.949 -43.987  1.00  0.960          C  
ATOM  10712  CD  LYS A 644       5.555  -1.302 -44.608  1.00  0.960          C  
ATOM  10713  CE  LYS A 644       5.542  -2.710 -45.202  1.00  0.960          C  
ATOM  10714  NZ  LYS A 644       6.845  -3.061 -45.838  1.00  0.960          N  
ATOM  10715  H   LYS A 644       2.111   0.944 -44.773  1.00  0.800          H  
ATOM  10716  HA  LYS A 644       2.539   0.061 -42.132  1.00  0.830          H  
ATOM  10717 1HB  LYS A 644       4.472   1.154 -44.193  1.00  1.150          H  
ATOM  10718 2HB  LYS A 644       5.004   0.506 -42.647  1.00  1.150          H  
ATOM  10719 1HG  LYS A 644       3.975  -1.671 -43.200  1.00  1.150          H  
ATOM  10720 2HG  LYS A 644       3.431  -1.018 -44.748  1.00  1.150          H  
ATOM  10721 1HD  LYS A 644       5.795  -0.585 -45.395  1.00  1.150          H  
ATOM  10722 2HD  LYS A 644       6.332  -1.250 -43.844  1.00  1.150          H  
ATOM  10723 1HE  LYS A 644       5.329  -3.431 -44.408  1.00  1.150          H  
ATOM  10724 2HE  LYS A 644       4.754  -2.773 -45.953  1.00  1.150          H  
ATOM  10725 1HZ  LYS A 644       6.790  -3.998 -46.214  1.00  1.150          H  
ATOM  10726 2HZ  LYS A 644       7.047  -2.409 -46.584  1.00  1.150          H  
ATOM  10727 3HZ  LYS A 644       7.579  -3.020 -45.146  1.00  1.150          H  
ATOM  10728  N   SER A 645       3.041   3.313 -42.455  1.00  0.690          N  
ATOM  10729  CA  SER A 645       3.241   4.535 -41.680  1.00  0.680          C  
ATOM  10730  C   SER A 645       2.142   4.753 -40.641  1.00  0.670          C  
ATOM  10731  O   SER A 645       2.354   5.425 -39.623  1.00  0.670          O  
ATOM  10732  CB  SER A 645       3.299   5.715 -42.624  1.00  0.960          C  
ATOM  10733  OG  SER A 645       2.072   5.883 -43.280  1.00  0.960          O  
ATOM  10734  H   SER A 645       2.830   3.405 -43.460  1.00  0.830          H  
ATOM  10735  HA  SER A 645       4.193   4.455 -41.158  1.00  0.820          H  
ATOM  10736 1HB  SER A 645       3.540   6.613 -42.062  1.00  1.150          H  
ATOM  10737 2HB  SER A 645       4.088   5.559 -43.359  1.00  1.150          H  
ATOM  10738  HG  SER A 645       2.066   5.205 -43.998  1.00  1.150          H  
ATOM  10739  N   VAL A 646       0.984   4.150 -40.879  1.00  0.670          N  
ATOM  10740  CA  VAL A 646      -0.154   4.234 -40.001  1.00  0.650          C  
ATOM  10741  C   VAL A 646       0.053   3.279 -38.878  1.00  0.630          C  
ATOM  10742  O   VAL A 646      -0.151   3.627 -37.722  1.00  0.620          O  
ATOM  10743  CB  VAL A 646      -1.446   3.905 -40.725  1.00  0.920          C  
ATOM  10744  CG1 VAL A 646      -2.559   3.824 -39.744  1.00  0.920          C  
ATOM  10745  CG2 VAL A 646      -1.729   4.981 -41.744  1.00  0.920          C  
ATOM  10746  H   VAL A 646       0.909   3.551 -41.695  1.00  0.800          H  
ATOM  10747  HA  VAL A 646      -0.223   5.248 -39.602  1.00  0.780          H  
ATOM  10748  HB  VAL A 646      -1.353   2.966 -41.211  1.00  1.100          H  
ATOM  10749 1HG1 VAL A 646      -3.476   3.609 -40.261  1.00  1.100          H  
ATOM  10750 2HG1 VAL A 646      -2.380   3.045 -39.013  1.00  1.100          H  
ATOM  10751 3HG1 VAL A 646      -2.636   4.764 -39.248  1.00  1.100          H  
ATOM  10752 1HG2 VAL A 646      -2.656   4.761 -42.273  1.00  1.100          H  
ATOM  10753 2HG2 VAL A 646      -1.822   5.939 -41.236  1.00  1.100          H  
ATOM  10754 3HG2 VAL A 646      -0.910   5.037 -42.450  1.00  1.100          H  
ATOM  10755  N   LEU A 647       0.440   2.055 -39.209  1.00  0.620          N  
ATOM  10756  CA  LEU A 647       0.647   1.073 -38.170  1.00  0.600          C  
ATOM  10757  C   LEU A 647       1.701   1.594 -37.190  1.00  0.580          C  
ATOM  10758  O   LEU A 647       1.532   1.461 -35.972  1.00  0.570          O  
ATOM  10759  CB  LEU A 647       1.037  -0.281 -38.787  1.00  0.850          C  
ATOM  10760  CG  LEU A 647       1.298  -1.465 -37.804  1.00  0.850          C  
ATOM  10761  CD1 LEU A 647       0.053  -1.760 -36.966  1.00  0.850          C  
ATOM  10762  CD2 LEU A 647       1.667  -2.718 -38.612  1.00  0.850          C  
ATOM  10763  H   LEU A 647       0.565   1.821 -40.199  1.00  0.740          H  
ATOM  10764  HA  LEU A 647      -0.290   0.954 -37.638  1.00  0.720          H  
ATOM  10765 1HB  LEU A 647       0.244  -0.584 -39.472  1.00  1.020          H  
ATOM  10766 2HB  LEU A 647       1.947  -0.130 -39.374  1.00  1.020          H  
ATOM  10767  HG  LEU A 647       2.118  -1.206 -37.133  1.00  1.020          H  
ATOM  10768 1HD1 LEU A 647       0.291  -2.584 -36.316  1.00  1.020          H  
ATOM  10769 2HD1 LEU A 647      -0.222  -0.898 -36.361  1.00  1.020          H  
ATOM  10770 3HD1 LEU A 647      -0.779  -2.034 -37.613  1.00  1.020          H  
ATOM  10771 1HD2 LEU A 647       1.863  -3.541 -37.931  1.00  1.020          H  
ATOM  10772 2HD2 LEU A 647       0.847  -2.979 -39.263  1.00  1.020          H  
ATOM  10773 3HD2 LEU A 647       2.559  -2.522 -39.208  1.00  1.020          H  
ATOM  10774  N   LYS A 648       2.782   2.203 -37.709  1.00  0.610          N  
ATOM  10775  CA  LYS A 648       3.799   2.752 -36.823  1.00  0.610          C  
ATOM  10776  C   LYS A 648       3.219   3.834 -35.905  1.00  0.630          C  
ATOM  10777  O   LYS A 648       3.439   3.806 -34.694  1.00  0.690          O  
ATOM  10778  CB  LYS A 648       4.962   3.335 -37.628  1.00  0.850          C  
ATOM  10779  CG  LYS A 648       5.847   2.297 -38.313  1.00  0.850          C  
ATOM  10780  CD  LYS A 648       6.962   2.963 -39.123  1.00  0.850          C  
ATOM  10781  CE  LYS A 648       7.831   1.933 -39.833  1.00  0.850          C  
ATOM  10782  NZ  LYS A 648       8.902   2.576 -40.651  1.00  0.850          N  
ATOM  10783  H   LYS A 648       2.898   2.252 -38.726  1.00  0.730          H  
ATOM  10784  HA  LYS A 648       4.177   1.946 -36.195  1.00  0.730          H  
ATOM  10785 1HB  LYS A 648       4.563   3.993 -38.402  1.00  1.020          H  
ATOM  10786 2HB  LYS A 648       5.588   3.941 -36.974  1.00  1.020          H  
ATOM  10787 1HG  LYS A 648       6.292   1.651 -37.557  1.00  1.020          H  
ATOM  10788 2HG  LYS A 648       5.238   1.683 -38.973  1.00  1.020          H  
ATOM  10789 1HD  LYS A 648       6.516   3.624 -39.869  1.00  1.020          H  
ATOM  10790 2HD  LYS A 648       7.587   3.561 -38.460  1.00  1.020          H  
ATOM  10791 1HE  LYS A 648       8.293   1.285 -39.091  1.00  1.020          H  
ATOM  10792 2HE  LYS A 648       7.201   1.329 -40.489  1.00  1.020          H  
ATOM  10793 1HZ  LYS A 648       9.455   1.862 -41.106  1.00  1.020          H  
ATOM  10794 2HZ  LYS A 648       8.482   3.171 -41.352  1.00  1.020          H  
ATOM  10795 3HZ  LYS A 648       9.499   3.131 -40.054  1.00  1.020          H  
ATOM  10796  N   LYS A 649       2.417   4.757 -36.442  1.00  0.610          N  
ATOM  10797  CA  LYS A 649       1.809   5.775 -35.588  1.00  0.620          C  
ATOM  10798  C   LYS A 649       0.795   5.196 -34.588  1.00  0.610          C  
ATOM  10799  O   LYS A 649       0.742   5.615 -33.427  1.00  0.610          O  
ATOM  10800  CB  LYS A 649       1.135   6.838 -36.429  1.00  0.860          C  
ATOM  10801  CG  LYS A 649       2.030   7.795 -37.171  1.00  0.860          C  
ATOM  10802  CD  LYS A 649       1.158   8.761 -37.996  1.00  0.860          C  
ATOM  10803  CE  LYS A 649       1.975   9.817 -38.756  1.00  0.860          C  
ATOM  10804  NZ  LYS A 649       2.592  10.825 -37.828  1.00  0.860          N  
ATOM  10805  H   LYS A 649       2.262   4.786 -37.457  1.00  0.730          H  
ATOM  10806  HA  LYS A 649       2.605   6.245 -35.013  1.00  0.740          H  
ATOM  10807 1HB  LYS A 649       0.543   6.330 -37.191  1.00  1.040          H  
ATOM  10808 2HB  LYS A 649       0.468   7.419 -35.801  1.00  1.040          H  
ATOM  10809 1HG  LYS A 649       2.637   8.349 -36.459  1.00  1.040          H  
ATOM  10810 2HG  LYS A 649       2.688   7.238 -37.835  1.00  1.040          H  
ATOM  10811 1HD  LYS A 649       0.584   8.178 -38.727  1.00  1.040          H  
ATOM  10812 2HD  LYS A 649       0.451   9.269 -37.339  1.00  1.040          H  
ATOM  10813 1HE  LYS A 649       2.764   9.328 -39.324  1.00  1.040          H  
ATOM  10814 2HE  LYS A 649       1.312  10.337 -39.445  1.00  1.040          H  
ATOM  10815 1HZ  LYS A 649       3.117  11.547 -38.338  1.00  1.040          H  
ATOM  10816 2HZ  LYS A 649       1.875  11.297 -37.304  1.00  1.040          H  
ATOM  10817 3HZ  LYS A 649       3.224  10.389 -37.180  1.00  1.040          H  
ATOM  10818  N   LEU A 650      -0.007   4.215 -35.016  1.00  0.600          N  
ATOM  10819  CA  LEU A 650      -0.996   3.612 -34.129  1.00  0.620          C  
ATOM  10820  C   LEU A 650      -0.323   2.963 -32.956  1.00  0.570          C  
ATOM  10821  O   LEU A 650      -0.846   3.017 -31.846  1.00  0.610          O  
ATOM  10822  CB  LEU A 650      -1.848   2.527 -34.828  1.00  0.860          C  
ATOM  10823  CG  LEU A 650      -2.911   2.959 -35.867  1.00  0.860          C  
ATOM  10824  CD1 LEU A 650      -3.447   1.711 -36.582  1.00  0.860          C  
ATOM  10825  CD2 LEU A 650      -4.067   3.673 -35.151  1.00  0.860          C  
ATOM  10826  H   LEU A 650       0.054   3.910 -35.983  1.00  0.720          H  
ATOM  10827  HA  LEU A 650      -1.642   4.396 -33.753  1.00  0.740          H  
ATOM  10828 1HB  LEU A 650      -1.155   1.858 -35.345  1.00  1.030          H  
ATOM  10829 2HB  LEU A 650      -2.356   1.946 -34.058  1.00  1.030          H  
ATOM  10830  HG  LEU A 650      -2.464   3.618 -36.602  1.00  1.030          H  
ATOM  10831 1HD1 LEU A 650      -4.201   2.002 -37.315  1.00  1.030          H  
ATOM  10832 2HD1 LEU A 650      -2.634   1.202 -37.092  1.00  1.030          H  
ATOM  10833 3HD1 LEU A 650      -3.892   1.038 -35.855  1.00  1.030          H  
ATOM  10834 1HD2 LEU A 650      -4.817   3.962 -35.880  1.00  1.030          H  
ATOM  10835 2HD2 LEU A 650      -4.509   3.001 -34.425  1.00  1.030          H  
ATOM  10836 3HD2 LEU A 650      -3.719   4.557 -34.639  1.00  1.030          H  
ATOM  10837  N   SER A 651       0.859   2.383 -33.181  1.00  0.530          N  
ATOM  10838  CA  SER A 651       1.570   1.658 -32.142  1.00  0.510          C  
ATOM  10839  C   SER A 651       1.961   2.527 -30.950  1.00  0.520          C  
ATOM  10840  O   SER A 651       2.315   2.006 -29.892  1.00  0.590          O  
ATOM  10841  CB  SER A 651       2.842   1.005 -32.669  1.00  0.720          C  
ATOM  10842  OG  SER A 651       3.872   1.942 -32.874  1.00  0.720          O  
ATOM  10843  H   SER A 651       1.226   2.362 -34.140  1.00  0.640          H  
ATOM  10844  HA  SER A 651       0.905   0.889 -31.799  1.00  0.610          H  
ATOM  10845 1HB  SER A 651       3.175   0.251 -31.960  1.00  0.870          H  
ATOM  10846 2HB  SER A 651       2.622   0.500 -33.609  1.00  0.870          H  
ATOM  10847  HG  SER A 651       3.615   2.510 -33.617  1.00  0.870          H  
ATOM  10848  N   ARG A 652       1.950   3.850 -31.112  1.00  0.510          N  
ATOM  10849  CA  ARG A 652       2.321   4.724 -30.018  1.00  0.540          C  
ATOM  10850  C   ARG A 652       1.121   5.316 -29.269  1.00  0.540          C  
ATOM  10851  O   ARG A 652       1.285   5.954 -28.221  1.00  0.670          O  
ATOM  10852  CB  ARG A 652       3.166   5.861 -30.538  1.00  0.740          C  
ATOM  10853  CG  ARG A 652       4.547   5.477 -31.089  1.00  0.740          C  
ATOM  10854  CD  ARG A 652       5.211   6.685 -31.608  1.00  0.740          C  
ATOM  10855  NE  ARG A 652       5.396   7.644 -30.533  1.00  0.740          N  
ATOM  10856  CZ  ARG A 652       6.468   7.801 -29.731  1.00  0.740          C  
ATOM  10857  NH1 ARG A 652       7.578   7.102 -29.883  1.00  0.740          N  
ATOM  10858  NH2 ARG A 652       6.337   8.705 -28.783  1.00  0.740          N  
ATOM  10859  H   ARG A 652       1.635   4.264 -31.996  1.00  0.610          H  
ATOM  10860  HA  ARG A 652       2.914   4.148 -29.308  1.00  0.650          H  
ATOM  10861 1HB  ARG A 652       2.624   6.358 -31.343  1.00  0.890          H  
ATOM  10862 2HB  ARG A 652       3.303   6.590 -29.740  1.00  0.890          H  
ATOM  10863 1HG  ARG A 652       5.153   5.047 -30.299  1.00  0.890          H  
ATOM  10864 2HG  ARG A 652       4.431   4.756 -31.904  1.00  0.890          H  
ATOM  10865 1HD  ARG A 652       6.176   6.433 -32.034  1.00  0.890          H  
ATOM  10866 2HD  ARG A 652       4.583   7.145 -32.373  1.00  0.890          H  
ATOM  10867  HE  ARG A 652       4.588   8.246 -30.301  1.00  0.890          H  
ATOM  10868 1HH1 ARG A 652       7.655   6.421 -30.619  1.00  0.890          H  
ATOM  10869 2HH1 ARG A 652       8.361   7.263 -29.263  1.00  0.890          H  
ATOM  10870 1HH2 ARG A 652       5.424   9.167 -28.722  1.00  0.890          H  
ATOM  10871 2HH2 ARG A 652       7.082   8.940 -28.115  1.00  0.890          H  
ATOM  10872  N   ARG A 653      -0.104   5.142 -29.775  1.00  0.480          N  
ATOM  10873  CA  ARG A 653      -1.212   5.803 -29.101  1.00  0.500          C  
ATOM  10874  C   ARG A 653      -1.768   4.939 -28.008  1.00  0.530          C  
ATOM  10875  O   ARG A 653      -2.796   4.304 -28.180  1.00  0.750          O  
ATOM  10876  CB  ARG A 653      -2.337   6.190 -30.057  1.00  0.690          C  
ATOM  10877  CG  ARG A 653      -3.589   6.892 -29.376  1.00  0.690          C  
ATOM  10878  CD  ARG A 653      -3.279   8.232 -28.794  1.00  0.690          C  
ATOM  10879  NE  ARG A 653      -4.489   8.912 -28.269  1.00  0.690          N  
ATOM  10880  CZ  ARG A 653      -5.009   8.822 -27.016  1.00  0.690          C  
ATOM  10881  NH1 ARG A 653      -4.495   8.078 -26.038  1.00  0.690          N  
ATOM  10882  NH2 ARG A 653      -6.094   9.532 -26.791  1.00  0.690          N  
ATOM  10883  H   ARG A 653      -0.279   4.550 -30.593  1.00  0.580          H  
ATOM  10884  HA  ARG A 653      -0.831   6.719 -28.653  1.00  0.600          H  
ATOM  10885 1HB  ARG A 653      -1.945   6.861 -30.817  1.00  0.830          H  
ATOM  10886 2HB  ARG A 653      -2.694   5.293 -30.570  1.00  0.830          H  
ATOM  10887 1HG  ARG A 653      -4.365   7.026 -30.125  1.00  0.830          H  
ATOM  10888 2HG  ARG A 653      -3.987   6.297 -28.572  1.00  0.830          H  
ATOM  10889 1HD  ARG A 653      -2.574   8.124 -27.974  1.00  0.830          H  
ATOM  10890 2HD  ARG A 653      -2.840   8.865 -29.564  1.00  0.830          H  
ATOM  10891  HE  ARG A 653      -5.014   9.543 -28.901  1.00  0.830          H  
ATOM  10892 1HH1 ARG A 653      -3.666   7.485 -26.153  1.00  0.830          H  
ATOM  10893 2HH1 ARG A 653      -4.938   8.071 -25.137  1.00  0.830          H  
ATOM  10894 1HH2 ARG A 653      -6.469  10.103 -27.572  1.00  0.830          H  
ATOM  10895 2HH2 ARG A 653      -6.548   9.521 -25.885  1.00  0.830          H  
ATOM  10896  N   HIS A 654      -1.070   4.916 -26.900  1.00  0.520          N  
ATOM  10897  CA  HIS A 654      -1.480   4.092 -25.784  1.00  0.520          C  
ATOM  10898  C   HIS A 654      -2.678   4.786 -25.183  1.00  0.530          C  
ATOM  10899  O   HIS A 654      -2.769   6.020 -25.254  1.00  0.570          O  
ATOM  10900  CB  HIS A 654      -0.364   3.969 -24.753  1.00  0.730          C  
ATOM  10901  CG  HIS A 654       0.852   3.275 -25.269  1.00  0.730          C  
ATOM  10902  ND1 HIS A 654       0.967   1.893 -25.386  1.00  0.730          N  
ATOM  10903  CD2 HIS A 654       2.007   3.790 -25.736  1.00  0.730          C  
ATOM  10904  CE1 HIS A 654       2.160   1.617 -25.878  1.00  0.730          C  
ATOM  10905  NE2 HIS A 654       2.794   2.747 -26.100  1.00  0.730          N  
ATOM  10906  H   HIS A 654      -0.207   5.466 -26.897  1.00  0.620          H  
ATOM  10907  HA  HIS A 654      -1.770   3.096 -26.112  1.00  0.620          H  
ATOM  10908 1HB  HIS A 654      -0.076   4.960 -24.407  1.00  0.870          H  
ATOM  10909 2HB  HIS A 654      -0.734   3.410 -23.888  1.00  0.870          H  
ATOM  10910  HD1 HIS A 654       0.444   1.151 -24.894  1.00  0.870          H  
ATOM  10911  HD2 HIS A 654       2.371   4.812 -25.856  1.00  0.870          H  
ATOM  10912  HE1 HIS A 654       2.479   0.590 -26.023  1.00  0.870          H  
ATOM  10913  N   TYR A 655      -3.568   4.025 -24.570  1.00  0.510          N  
ATOM  10914  CA  TYR A 655      -4.730   4.619 -23.920  1.00  0.530          C  
ATOM  10915  C   TYR A 655      -4.739   4.222 -22.460  1.00  0.510          C  
ATOM  10916  O   TYR A 655      -4.100   3.244 -22.081  1.00  0.490          O  
ATOM  10917  CB  TYR A 655      -6.039   4.154 -24.555  1.00  0.730          C  
ATOM  10918  CG  TYR A 655      -6.199   4.430 -26.038  1.00  0.730          C  
ATOM  10919  CD1 TYR A 655      -5.888   3.444 -26.909  1.00  0.730          C  
ATOM  10920  CD2 TYR A 655      -6.652   5.637 -26.520  1.00  0.730          C  
ATOM  10921  CE1 TYR A 655      -6.031   3.634 -28.254  1.00  0.730          C  
ATOM  10922  CE2 TYR A 655      -6.805   5.826 -27.882  1.00  0.730          C  
ATOM  10923  CZ  TYR A 655      -6.491   4.804 -28.740  1.00  0.730          C  
ATOM  10924  OH  TYR A 655      -6.626   4.924 -30.094  1.00  0.730          O  
ATOM  10925  H   TYR A 655      -3.416   3.008 -24.557  1.00  0.610          H  
ATOM  10926  HA  TYR A 655      -4.664   5.704 -23.973  1.00  0.640          H  
ATOM  10927 1HB  TYR A 655      -6.134   3.092 -24.409  1.00  0.880          H  
ATOM  10928 2HB  TYR A 655      -6.869   4.617 -24.034  1.00  0.880          H  
ATOM  10929  HD1 TYR A 655      -5.533   2.496 -26.527  1.00  0.880          H  
ATOM  10930  HD2 TYR A 655      -6.894   6.435 -25.835  1.00  0.880          H  
ATOM  10931  HE1 TYR A 655      -5.784   2.846 -28.940  1.00  0.880          H  
ATOM  10932  HE2 TYR A 655      -7.172   6.779 -28.266  1.00  0.880          H  
ATOM  10933  HH  TYR A 655      -6.859   5.827 -30.315  1.00  0.880          H  
ATOM  10934  N   THR A 656      -5.399   5.012 -21.624  1.00  0.530          N  
ATOM  10935  CA  THR A 656      -5.549   4.651 -20.222  1.00  0.520          C  
ATOM  10936  C   THR A 656      -6.995   4.821 -19.783  1.00  0.540          C  
ATOM  10937  O   THR A 656      -7.721   5.647 -20.336  1.00  0.570          O  
ATOM  10938  CB  THR A 656      -4.656   5.531 -19.323  1.00  0.730          C  
ATOM  10939  OG1 THR A 656      -5.075   6.902 -19.437  1.00  0.730          O  
ATOM  10940  CG2 THR A 656      -3.195   5.421 -19.747  1.00  0.730          C  
ATOM  10941  H   THR A 656      -5.847   5.850 -21.962  1.00  0.640          H  
ATOM  10942  HA  THR A 656      -5.274   3.603 -20.090  1.00  0.620          H  
ATOM  10943  HB  THR A 656      -4.757   5.209 -18.288  1.00  0.880          H  
ATOM  10944  HG1 THR A 656      -5.946   7.015 -19.039  1.00  0.880          H  
ATOM  10945 1HG2 THR A 656      -2.583   6.045 -19.099  1.00  0.880          H  
ATOM  10946 2HG2 THR A 656      -2.871   4.382 -19.665  1.00  0.880          H  
ATOM  10947 3HG2 THR A 656      -3.077   5.753 -20.773  1.00  0.880          H  
ATOM  10948  N   GLY A 657      -7.380   4.108 -18.727  1.00  0.570          N  
ATOM  10949  CA  GLY A 657      -8.702   4.236 -18.116  1.00  0.600          C  
ATOM  10950  C   GLY A 657      -9.728   3.236 -18.645  1.00  0.590          C  
ATOM  10951  O   GLY A 657      -9.760   2.902 -19.835  1.00  0.550          O  
ATOM  10952  H   GLY A 657      -6.726   3.446 -18.333  1.00  0.680          H  
ATOM  10953 1HA  GLY A 657      -8.606   4.111 -17.038  1.00  0.720          H  
ATOM  10954 2HA  GLY A 657      -9.075   5.247 -18.279  1.00  0.720          H  
ATOM  10955  N   TRP A 658     -10.624   2.816 -17.760  1.00  0.620          N  
ATOM  10956  CA  TRP A 658     -11.683   1.863 -18.078  1.00  0.620          C  
ATOM  10957  C   TRP A 658     -13.042   2.487 -17.785  1.00  0.650          C  
ATOM  10958  O   TRP A 658     -13.154   3.327 -16.889  1.00  0.680          O  
ATOM  10959  CB  TRP A 658     -11.434   0.570 -17.310  1.00  0.870          C  
ATOM  10960  CG  TRP A 658     -10.196  -0.084 -17.807  1.00  0.870          C  
ATOM  10961  CD1 TRP A 658      -8.921   0.127 -17.380  1.00  0.870          C  
ATOM  10962  CD2 TRP A 658     -10.104  -1.039 -18.871  1.00  0.870          C  
ATOM  10963  NE1 TRP A 658      -8.054  -0.621 -18.113  1.00  0.870          N  
ATOM  10964  CE2 TRP A 658      -8.763  -1.338 -19.034  1.00  0.870          C  
ATOM  10965  CE3 TRP A 658     -11.033  -1.646 -19.688  1.00  0.870          C  
ATOM  10966  CZ2 TRP A 658      -8.332  -2.212 -19.992  1.00  0.870          C  
ATOM  10967  CZ3 TRP A 658     -10.601  -2.536 -20.635  1.00  0.870          C  
ATOM  10968  CH2 TRP A 658      -9.281  -2.811 -20.791  1.00  0.870          C  
ATOM  10969  H   TRP A 658     -10.561   3.158 -16.812  1.00  0.740          H  
ATOM  10970  HA  TRP A 658     -11.644   1.621 -19.136  1.00  0.740          H  
ATOM  10971 1HB  TRP A 658     -11.328   0.779 -16.248  1.00  1.040          H  
ATOM  10972 2HB  TRP A 658     -12.260  -0.101 -17.433  1.00  1.040          H  
ATOM  10973  HD1 TRP A 658      -8.635   0.806 -16.582  1.00  1.040          H  
ATOM  10974  HE1 TRP A 658      -7.052  -0.635 -18.002  1.00  1.040          H  
ATOM  10975  HE3 TRP A 658     -12.086  -1.430 -19.584  1.00  1.040          H  
ATOM  10976  HZ2 TRP A 658      -7.291  -2.427 -20.127  1.00  1.040          H  
ATOM  10977  HZ3 TRP A 658     -11.352  -3.011 -21.258  1.00  1.040          H  
ATOM  10978  HH2 TRP A 658      -8.972  -3.513 -21.560  1.00  1.040          H  
ATOM  10979  N   GLY A 659     -14.064   2.094 -18.549  1.00  0.640          N  
ATOM  10980  CA  GLY A 659     -15.404   2.642 -18.387  1.00  0.670          C  
ATOM  10981  C   GLY A 659     -16.273   1.891 -17.383  1.00  0.700          C  
ATOM  10982  O   GLY A 659     -15.785   1.250 -16.451  1.00  0.710          O  
ATOM  10983  H   GLY A 659     -13.925   1.404 -19.296  1.00  0.770          H  
ATOM  10984 1HA  GLY A 659     -15.332   3.689 -18.095  1.00  0.800          H  
ATOM  10985 2HA  GLY A 659     -15.897   2.626 -19.360  1.00  0.800          H  
ATOM  10986  N   LYS A 660     -17.585   2.037 -17.547  1.00  0.730          N  
ATOM  10987  CA  LYS A 660     -18.556   1.401 -16.667  1.00  0.760          C  
ATOM  10988  C   LYS A 660     -19.373   0.319 -17.371  1.00  0.790          C  
ATOM  10989  O   LYS A 660     -19.986  -0.525 -16.719  1.00  0.880          O  
ATOM  10990  CB  LYS A 660     -19.481   2.445 -16.053  1.00  1.050          C  
ATOM  10991  CG  LYS A 660     -18.776   3.406 -15.116  1.00  1.050          C  
ATOM  10992  CD  LYS A 660     -19.751   4.395 -14.493  1.00  1.050          C  
ATOM  10993  CE  LYS A 660     -19.043   5.350 -13.535  1.00  1.050          C  
ATOM  10994  NZ  LYS A 660     -19.984   6.345 -12.942  1.00  1.050          N  
ATOM  10995  H   LYS A 660     -17.910   2.620 -18.307  1.00  0.880          H  
ATOM  10996  HA  LYS A 660     -18.013   0.916 -15.855  1.00  0.910          H  
ATOM  10997 1HB  LYS A 660     -19.938   3.034 -16.847  1.00  1.260          H  
ATOM  10998 2HB  LYS A 660     -20.283   1.950 -15.505  1.00  1.260          H  
ATOM  10999 1HG  LYS A 660     -18.287   2.837 -14.325  1.00  1.260          H  
ATOM  11000 2HG  LYS A 660     -18.012   3.951 -15.669  1.00  1.260          H  
ATOM  11001 1HD  LYS A 660     -20.232   4.975 -15.282  1.00  1.260          H  
ATOM  11002 2HD  LYS A 660     -20.520   3.849 -13.945  1.00  1.260          H  
ATOM  11003 1HE  LYS A 660     -18.585   4.774 -12.732  1.00  1.260          H  
ATOM  11004 2HE  LYS A 660     -18.261   5.883 -14.077  1.00  1.260          H  
ATOM  11005 1HZ  LYS A 660     -19.478   6.957 -12.316  1.00  1.260          H  
ATOM  11006 2HZ  LYS A 660     -20.406   6.893 -13.678  1.00  1.260          H  
ATOM  11007 3HZ  LYS A 660     -20.707   5.863 -12.426  1.00  1.260          H  
ATOM  11008  N   LEU A 661     -19.408   0.346 -18.702  1.00  0.740          N  
ATOM  11009  CA  LEU A 661     -20.223  -0.599 -19.452  1.00  0.770          C  
ATOM  11010  C   LEU A 661     -19.389  -1.547 -20.283  1.00  0.730          C  
ATOM  11011  O   LEU A 661     -18.355  -1.168 -20.837  1.00  0.690          O  
ATOM  11012  CB  LEU A 661     -21.171   0.113 -20.424  1.00  1.070          C  
ATOM  11013  CG  LEU A 661     -22.463   0.758 -19.871  1.00  1.070          C  
ATOM  11014  CD1 LEU A 661     -22.187   2.125 -19.283  1.00  1.070          C  
ATOM  11015  CD2 LEU A 661     -23.448   0.863 -21.015  1.00  1.070          C  
ATOM  11016  H   LEU A 661     -18.877   1.032 -19.210  1.00  0.890          H  
ATOM  11017  HA  LEU A 661     -20.809  -1.185 -18.750  1.00  0.920          H  
ATOM  11018 1HB  LEU A 661     -20.612   0.889 -20.927  1.00  1.280          H  
ATOM  11019 2HB  LEU A 661     -21.470  -0.623 -21.175  1.00  1.280          H  
ATOM  11020  HG  LEU A 661     -22.875   0.138 -19.078  1.00  1.280          H  
ATOM  11021 1HD1 LEU A 661     -23.119   2.552 -18.914  1.00  1.280          H  
ATOM  11022 2HD1 LEU A 661     -21.491   2.046 -18.465  1.00  1.280          H  
ATOM  11023 3HD1 LEU A 661     -21.775   2.772 -20.048  1.00  1.280          H  
ATOM  11024 1HD2 LEU A 661     -24.351   1.309 -20.675  1.00  1.280          H  
ATOM  11025 2HD2 LEU A 661     -23.020   1.483 -21.789  1.00  1.280          H  
ATOM  11026 3HD2 LEU A 661     -23.663  -0.127 -21.414  1.00  1.280          H  
ATOM  11027  N   SER A 662     -19.879  -2.771 -20.405  1.00  0.730          N  
ATOM  11028  CA  SER A 662     -19.335  -3.795 -21.299  1.00  0.710          C  
ATOM  11029  C   SER A 662     -19.855  -3.668 -22.727  1.00  0.700          C  
ATOM  11030  O   SER A 662     -20.863  -2.998 -22.990  1.00  0.740          O  
ATOM  11031  CB  SER A 662     -19.688  -5.177 -20.812  1.00  1.000          C  
ATOM  11032  OG  SER A 662     -21.081  -5.433 -20.902  1.00  1.000          O  
ATOM  11033  H   SER A 662     -20.687  -3.002 -19.810  1.00  0.880          H  
ATOM  11034  HA  SER A 662     -18.249  -3.701 -21.324  1.00  0.850          H  
ATOM  11035 1HB  SER A 662     -19.167  -5.868 -21.427  1.00  1.200          H  
ATOM  11036 2HB  SER A 662     -19.333  -5.325 -19.808  1.00  1.200          H  
ATOM  11037  HG  SER A 662     -21.215  -6.265 -20.425  1.00  1.200          H  
ATOM  11038  N   ALA A 663     -19.199  -4.378 -23.657  1.00  0.680          N  
ATOM  11039  CA  ALA A 663     -19.660  -4.438 -25.037  1.00  0.680          C  
ATOM  11040  C   ALA A 663     -21.038  -5.064 -25.122  1.00  0.720          C  
ATOM  11041  O   ALA A 663     -21.884  -4.664 -25.933  1.00  0.720          O  
ATOM  11042  CB  ALA A 663     -18.713  -5.266 -25.883  1.00  0.950          C  
ATOM  11043  H   ALA A 663     -18.365  -4.889 -23.395  1.00  0.820          H  
ATOM  11044  HA  ALA A 663     -19.715  -3.420 -25.416  1.00  0.820          H  
ATOM  11045 1HB  ALA A 663     -19.075  -5.282 -26.912  1.00  1.140          H  
ATOM  11046 2HB  ALA A 663     -17.726  -4.857 -25.863  1.00  1.140          H  
ATOM  11047 3HB  ALA A 663     -18.680  -6.281 -25.494  1.00  1.140          H  
ATOM  11048  N   LYS A 664     -21.275  -6.069 -24.282  1.00  0.760          N  
ATOM  11049  CA  LYS A 664     -22.556  -6.718 -24.351  1.00  0.830          C  
ATOM  11050  C   LYS A 664     -23.666  -5.762 -23.992  1.00  0.840          C  
ATOM  11051  O   LYS A 664     -24.636  -5.615 -24.745  1.00  0.900          O  
ATOM  11052  CB  LYS A 664     -22.615  -7.946 -23.450  1.00  1.130          C  
ATOM  11053  CG  LYS A 664     -21.807  -9.121 -23.940  1.00  1.130          C  
ATOM  11054  CD  LYS A 664     -21.945 -10.310 -22.990  1.00  1.130          C  
ATOM  11055  CE  LYS A 664     -21.154 -11.518 -23.482  1.00  1.130          C  
ATOM  11056  NZ  LYS A 664     -21.320 -12.694 -22.575  1.00  1.130          N  
ATOM  11057  H   LYS A 664     -20.561  -6.371 -23.636  1.00  0.910          H  
ATOM  11058  HA  LYS A 664     -22.708  -7.043 -25.371  1.00  1.000          H  
ATOM  11059 1HB  LYS A 664     -22.248  -7.684 -22.456  1.00  1.360          H  
ATOM  11060 2HB  LYS A 664     -23.643  -8.270 -23.340  1.00  1.360          H  
ATOM  11061 1HG  LYS A 664     -22.162  -9.410 -24.929  1.00  1.360          H  
ATOM  11062 2HG  LYS A 664     -20.756  -8.839 -24.017  1.00  1.360          H  
ATOM  11063 1HD  LYS A 664     -21.573 -10.033 -22.001  1.00  1.360          H  
ATOM  11064 2HD  LYS A 664     -22.994 -10.591 -22.892  1.00  1.360          H  
ATOM  11065 1HE  LYS A 664     -21.494 -11.787 -24.479  1.00  1.360          H  
ATOM  11066 2HE  LYS A 664     -20.095 -11.256 -23.526  1.00  1.360          H  
ATOM  11067 1HZ  LYS A 664     -20.785 -13.471 -22.924  1.00  1.360          H  
ATOM  11068 2HZ  LYS A 664     -20.991 -12.458 -21.639  1.00  1.360          H  
ATOM  11069 3HZ  LYS A 664     -22.299 -12.957 -22.528  1.00  1.360          H  
ATOM  11070  N   LEU A 665     -23.501  -5.004 -22.921  1.00  0.800          N  
ATOM  11071  CA  LEU A 665     -24.602  -4.143 -22.556  1.00  0.810          C  
ATOM  11072  C   LEU A 665     -24.869  -3.071 -23.610  1.00  0.800          C  
ATOM  11073  O   LEU A 665     -26.027  -2.732 -23.838  1.00  0.810          O  
ATOM  11074  CB  LEU A 665     -24.390  -3.519 -21.180  1.00  1.130          C  
ATOM  11075  CG  LEU A 665     -25.587  -2.740 -20.572  1.00  1.130          C  
ATOM  11076  CD1 LEU A 665     -26.851  -3.637 -20.448  1.00  1.130          C  
ATOM  11077  CD2 LEU A 665     -25.181  -2.323 -19.203  1.00  1.130          C  
ATOM  11078  H   LEU A 665     -22.669  -5.093 -22.334  1.00  0.960          H  
ATOM  11079  HA  LEU A 665     -25.482  -4.774 -22.505  1.00  0.970          H  
ATOM  11080 1HB  LEU A 665     -24.101  -4.277 -20.475  1.00  1.360          H  
ATOM  11081 2HB  LEU A 665     -23.552  -2.820 -21.260  1.00  1.360          H  
ATOM  11082  HG  LEU A 665     -25.830  -1.876 -21.187  1.00  1.360          H  
ATOM  11083 1HD1 LEU A 665     -27.647  -3.070 -19.987  1.00  1.360          H  
ATOM  11084 2HD1 LEU A 665     -27.189  -3.968 -21.426  1.00  1.360          H  
ATOM  11085 3HD1 LEU A 665     -26.624  -4.504 -19.828  1.00  1.360          H  
ATOM  11086 1HD2 LEU A 665     -25.989  -1.805 -18.723  1.00  1.360          H  
ATOM  11087 2HD2 LEU A 665     -24.934  -3.211 -18.631  1.00  1.360          H  
ATOM  11088 3HD2 LEU A 665     -24.301  -1.688 -19.255  1.00  1.360          H  
ATOM  11089  N   ILE A 666     -23.819  -2.533 -24.253  1.00  0.790          N  
ATOM  11090  CA  ILE A 666     -24.042  -1.501 -25.263  1.00  0.780          C  
ATOM  11091  C   ILE A 666     -24.582  -2.055 -26.600  1.00  0.790          C  
ATOM  11092  O   ILE A 666     -25.559  -1.500 -27.125  1.00  0.800          O  
ATOM  11093  CB  ILE A 666     -22.767  -0.677 -25.515  1.00  1.100          C  
ATOM  11094  CG1 ILE A 666     -22.431   0.088 -24.252  1.00  1.100          C  
ATOM  11095  CG2 ILE A 666     -23.022   0.323 -26.650  1.00  1.100          C  
ATOM  11096  CD1 ILE A 666     -21.090   0.709 -24.235  1.00  1.100          C  
ATOM  11097  H   ILE A 666     -22.868  -2.820 -23.994  1.00  0.950          H  
ATOM  11098  HA  ILE A 666     -24.783  -0.814 -24.868  1.00  0.940          H  
ATOM  11099  HB  ILE A 666     -21.935  -1.341 -25.764  1.00  1.320          H  
ATOM  11100 1HG1 ILE A 666     -23.171   0.859 -24.114  1.00  1.320          H  
ATOM  11101 2HG1 ILE A 666     -22.484  -0.599 -23.415  1.00  1.320          H  
ATOM  11102 1HG2 ILE A 666     -22.146   0.924 -26.844  1.00  1.320          H  
ATOM  11103 2HG2 ILE A 666     -23.281  -0.200 -27.556  1.00  1.320          H  
ATOM  11104 3HG2 ILE A 666     -23.845   0.971 -26.364  1.00  1.320          H  
ATOM  11105 1HD1 ILE A 666     -20.947   1.217 -23.290  1.00  1.320          H  
ATOM  11106 2HD1 ILE A 666     -20.389  -0.080 -24.336  1.00  1.320          H  
ATOM  11107 3HD1 ILE A 666     -20.967   1.417 -25.035  1.00  1.320          H  
ATOM  11108  N   ASN A 667     -23.966  -3.107 -27.185  1.00  0.780          N  
ATOM  11109  CA  ASN A 667     -24.515  -3.603 -28.451  1.00  0.800          C  
ATOM  11110  C   ASN A 667     -24.599  -5.138 -28.632  1.00  0.870          C  
ATOM  11111  O   ASN A 667     -24.841  -5.602 -29.750  1.00  1.030          O  
ATOM  11112  CB  ASN A 667     -23.800  -2.990 -29.649  1.00  1.110          C  
ATOM  11113  CG  ASN A 667     -22.346  -3.368 -29.810  1.00  1.110          C  
ATOM  11114  OD1 ASN A 667     -21.764  -4.132 -29.033  1.00  1.110          O  
ATOM  11115  ND2 ASN A 667     -21.753  -2.834 -30.855  1.00  1.110          N  
ATOM  11116  H   ASN A 667     -23.145  -3.553 -26.762  1.00  0.940          H  
ATOM  11117  HA  ASN A 667     -25.529  -3.249 -28.510  1.00  0.960          H  
ATOM  11118 1HB  ASN A 667     -24.331  -3.270 -30.558  1.00  1.330          H  
ATOM  11119 2HB  ASN A 667     -23.861  -1.903 -29.569  1.00  1.330          H  
ATOM  11120 1HD2 ASN A 667     -20.769  -3.025 -31.072  1.00  1.330          H  
ATOM  11121 2HD2 ASN A 667     -22.261  -2.231 -31.464  1.00  1.330          H  
ATOM  11122  N   GLY A 668     -24.409  -5.935 -27.573  1.00  0.840          N  
ATOM  11123  CA  GLY A 668     -24.523  -7.393 -27.707  1.00  0.880          C  
ATOM  11124  C   GLY A 668     -25.884  -7.936 -27.246  1.00  0.870          C  
ATOM  11125  O   GLY A 668     -26.394  -8.916 -27.798  1.00  0.880          O  
ATOM  11126  H   GLY A 668     -24.185  -5.537 -26.659  1.00  1.010          H  
ATOM  11127 1HA  GLY A 668     -24.358  -7.670 -28.748  1.00  1.060          H  
ATOM  11128 2HA  GLY A 668     -23.733  -7.873 -27.139  1.00  1.060          H  
ATOM  11129  N   ILE A 669     -26.476  -7.280 -26.250  1.00  0.890          N  
ATOM  11130  CA  ILE A 669     -27.765  -7.697 -25.701  1.00  0.920          C  
ATOM  11131  C   ILE A 669     -28.893  -7.049 -26.467  1.00  0.940          C  
ATOM  11132  O   ILE A 669     -29.012  -5.828 -26.508  1.00  0.910          O  
ATOM  11133  CB  ILE A 669     -27.922  -7.302 -24.205  1.00  1.280          C  
ATOM  11134  CG1 ILE A 669     -26.778  -7.881 -23.335  1.00  1.280          C  
ATOM  11135  CG2 ILE A 669     -29.309  -7.717 -23.648  1.00  1.280          C  
ATOM  11136  CD1 ILE A 669     -26.594  -9.384 -23.333  1.00  1.280          C  
ATOM  11137  H   ILE A 669     -25.970  -6.499 -25.837  1.00  1.070          H  
ATOM  11138  HA  ILE A 669     -27.867  -8.773 -25.808  1.00  1.100          H  
ATOM  11139  HB  ILE A 669     -27.833  -6.214 -24.130  1.00  1.530          H  
ATOM  11140 1HG1 ILE A 669     -25.864  -7.442 -23.657  1.00  1.530          H  
ATOM  11141 2HG1 ILE A 669     -26.970  -7.580 -22.317  1.00  1.530          H  
ATOM  11142 1HG2 ILE A 669     -29.389  -7.392 -22.611  1.00  1.530          H  
ATOM  11143 2HG2 ILE A 669     -30.108  -7.252 -24.226  1.00  1.530          H  
ATOM  11144 3HG2 ILE A 669     -29.425  -8.796 -23.698  1.00  1.530          H  
ATOM  11145 1HD1 ILE A 669     -25.763  -9.635 -22.671  1.00  1.530          H  
ATOM  11146 2HD1 ILE A 669     -27.494  -9.875 -22.972  1.00  1.530          H  
ATOM  11147 3HD1 ILE A 669     -26.366  -9.735 -24.337  1.00  1.530          H  
ATOM  11148  N   ARG A 670     -29.756  -7.866 -27.037  1.00  1.010          N  
ATOM  11149  CA  ARG A 670     -30.855  -7.346 -27.821  1.00  1.040          C  
ATOM  11150  C   ARG A 670     -32.168  -7.624 -27.129  1.00  1.080          C  
ATOM  11151  O   ARG A 670     -32.384  -8.716 -26.600  1.00  1.090          O  
ATOM  11152  CB  ARG A 670     -30.871  -8.008 -29.188  1.00  1.440          C  
ATOM  11153  CG  ARG A 670     -29.628  -7.759 -30.015  1.00  1.440          C  
ATOM  11154  CD  ARG A 670     -29.590  -8.545 -31.261  1.00  1.440          C  
ATOM  11155  NE  ARG A 670     -30.578  -8.074 -32.214  1.00  1.440          N  
ATOM  11156  CZ  ARG A 670     -30.899  -8.647 -33.378  1.00  1.440          C  
ATOM  11157  NH1 ARG A 670     -30.325  -9.759 -33.798  1.00  1.440          N  
ATOM  11158  NH2 ARG A 670     -31.814  -8.037 -34.084  1.00  1.440          N  
ATOM  11159  H   ARG A 670     -29.620  -8.864 -26.949  1.00  1.210          H  
ATOM  11160  HA  ARG A 670     -30.741  -6.270 -27.939  1.00  1.250          H  
ATOM  11161 1HB  ARG A 670     -30.991  -9.081 -29.073  1.00  1.730          H  
ATOM  11162 2HB  ARG A 670     -31.727  -7.639 -29.751  1.00  1.730          H  
ATOM  11163 1HG  ARG A 670     -29.649  -6.727 -30.316  1.00  1.730          H  
ATOM  11164 2HG  ARG A 670     -28.724  -7.958 -29.434  1.00  1.730          H  
ATOM  11165 1HD  ARG A 670     -28.603  -8.452 -31.712  1.00  1.730          H  
ATOM  11166 2HD  ARG A 670     -29.795  -9.590 -31.034  1.00  1.730          H  
ATOM  11167  HE  ARG A 670     -31.093  -7.208 -31.996  1.00  1.730          H  
ATOM  11168 1HH1 ARG A 670     -29.620 -10.209 -33.236  1.00  1.730          H  
ATOM  11169 2HH1 ARG A 670     -30.592 -10.162 -34.685  1.00  1.730          H  
ATOM  11170 1HH2 ARG A 670     -32.204  -7.172 -33.678  1.00  1.730          H  
ATOM  11171 2HH2 ARG A 670     -32.115  -8.395 -34.978  1.00  1.730          H  
ATOM  11172  N   ASP A 671     -33.059  -6.653 -27.179  1.00  1.110          N  
ATOM  11173  CA  ASP A 671     -34.392  -6.776 -26.647  1.00  1.160          C  
ATOM  11174  C   ASP A 671     -35.161  -7.923 -27.287  1.00  1.210          C  
ATOM  11175  O   ASP A 671     -35.271  -8.033 -28.515  1.00  1.220          O  
ATOM  11176  CB  ASP A 671     -35.150  -5.464 -26.768  1.00  1.600          C  
ATOM  11177  CG  ASP A 671     -36.578  -5.581 -26.235  1.00  1.600          C  
ATOM  11178  OD1 ASP A 671     -36.799  -5.486 -25.033  1.00  1.600          O  
ATOM  11179  OD2 ASP A 671     -37.476  -5.758 -27.076  1.00  1.600          O  
ATOM  11180  H   ASP A 671     -32.781  -5.768 -27.591  1.00  1.330          H  
ATOM  11181  HA  ASP A 671     -34.295  -6.987 -25.588  1.00  1.390          H  
ATOM  11182 1HB  ASP A 671     -34.627  -4.701 -26.186  1.00  1.920          H  
ATOM  11183 2HB  ASP A 671     -35.134  -5.138 -27.794  1.00  1.920          H  
ATOM  11184  N   GLU A 672     -35.801  -8.706 -26.435  1.00  1.250          N  
ATOM  11185  CA  GLU A 672     -36.555  -9.882 -26.841  1.00  1.290          C  
ATOM  11186  C   GLU A 672     -37.717  -9.656 -27.814  1.00  1.340          C  
ATOM  11187  O   GLU A 672     -38.104 -10.607 -28.495  1.00  1.370          O  
ATOM  11188  CB  GLU A 672     -37.074 -10.617 -25.600  1.00  1.790          C  
ATOM  11189  CG  GLU A 672     -35.967 -11.296 -24.785  1.00  1.790          C  
ATOM  11190  CD  GLU A 672     -36.446 -11.954 -23.520  1.00  1.790          C  
ATOM  11191  OE1 GLU A 672     -37.574 -11.742 -23.144  1.00  1.790          O  
ATOM  11192  OE2 GLU A 672     -35.668 -12.671 -22.926  1.00  1.790          O  
ATOM  11193  H   GLU A 672     -35.690  -8.509 -25.440  1.00  1.500          H  
ATOM  11194  HA  GLU A 672     -35.851 -10.549 -27.338  1.00  1.550          H  
ATOM  11195 1HB  GLU A 672     -37.603  -9.918 -24.959  1.00  2.150          H  
ATOM  11196 2HB  GLU A 672     -37.786 -11.382 -25.905  1.00  2.150          H  
ATOM  11197 1HG  GLU A 672     -35.498 -12.052 -25.412  1.00  2.150          H  
ATOM  11198 2HG  GLU A 672     -35.208 -10.558 -24.540  1.00  2.150          H  
ATOM  11199  N   LYS A 673     -38.331  -8.464 -27.869  1.00  1.360          N  
ATOM  11200  CA  LYS A 673     -39.444  -8.312 -28.799  1.00  1.410          C  
ATOM  11201  C   LYS A 673     -39.085  -7.420 -29.985  1.00  1.390          C  
ATOM  11202  O   LYS A 673     -39.534  -7.663 -31.108  1.00  1.470          O  
ATOM  11203  CB  LYS A 673     -40.668  -7.756 -28.069  1.00  1.950          C  
ATOM  11204  CG  LYS A 673     -41.194  -8.635 -26.906  1.00  1.950          C  
ATOM  11205  CD  LYS A 673     -41.701 -10.007 -27.380  1.00  1.950          C  
ATOM  11206  CE  LYS A 673     -42.306 -10.800 -26.230  1.00  1.950          C  
ATOM  11207  NZ  LYS A 673     -42.782 -12.147 -26.668  1.00  1.950          N  
ATOM  11208  H   LYS A 673     -38.032  -7.646 -27.320  1.00  1.630          H  
ATOM  11209  HA  LYS A 673     -39.695  -9.284 -29.213  1.00  1.690          H  
ATOM  11210 1HB  LYS A 673     -40.416  -6.777 -27.654  1.00  2.340          H  
ATOM  11211 2HB  LYS A 673     -41.480  -7.609 -28.781  1.00  2.340          H  
ATOM  11212 1HG  LYS A 673     -40.386  -8.791 -26.188  1.00  2.340          H  
ATOM  11213 2HG  LYS A 673     -42.004  -8.112 -26.402  1.00  2.340          H  
ATOM  11214 1HD  LYS A 673     -42.446  -9.876 -28.165  1.00  2.340          H  
ATOM  11215 2HD  LYS A 673     -40.873 -10.590 -27.779  1.00  2.340          H  
ATOM  11216 1HE  LYS A 673     -41.552 -10.928 -25.453  1.00  2.340          H  
ATOM  11217 2HE  LYS A 673     -43.149 -10.246 -25.817  1.00  2.340          H  
ATOM  11218 1HZ  LYS A 673     -43.173 -12.641 -25.878  1.00  2.340          H  
ATOM  11219 2HZ  LYS A 673     -43.490 -12.042 -27.381  1.00  2.340          H  
ATOM  11220 3HZ  LYS A 673     -42.004 -12.673 -27.042  1.00  2.340          H  
ATOM  11221  N   SER A 674     -38.291  -6.376 -29.741  1.00  1.340          N  
ATOM  11222  CA  SER A 674     -37.944  -5.427 -30.794  1.00  1.330          C  
ATOM  11223  C   SER A 674     -36.664  -5.742 -31.565  1.00  1.280          C  
ATOM  11224  O   SER A 674     -36.473  -5.236 -32.672  1.00  1.270          O  
ATOM  11225  CB  SER A 674     -37.770  -4.069 -30.190  1.00  1.870          C  
ATOM  11226  OG  SER A 674     -36.672  -4.087 -29.340  1.00  1.870          O  
ATOM  11227  H   SER A 674     -37.950  -6.209 -28.790  1.00  1.610          H  
ATOM  11228  HA  SER A 674     -38.769  -5.400 -31.506  1.00  1.600          H  
ATOM  11229 1HB  SER A 674     -37.616  -3.334 -30.977  1.00  2.240          H  
ATOM  11230 2HB  SER A 674     -38.662  -3.789 -29.635  1.00  2.240          H  
ATOM  11231  HG  SER A 674     -36.977  -4.575 -28.527  1.00  2.240          H  
ATOM  11232  N   GLY A 675     -35.750  -6.530 -30.989  1.00  1.240          N  
ATOM  11233  CA  GLY A 675     -34.485  -6.826 -31.642  1.00  1.180          C  
ATOM  11234  C   GLY A 675     -33.424  -5.734 -31.475  1.00  1.110          C  
ATOM  11235  O   GLY A 675     -32.323  -5.866 -32.023  1.00  1.060          O  
ATOM  11236  H   GLY A 675     -35.901  -6.973 -30.082  1.00  1.490          H  
ATOM  11237 1HA  GLY A 675     -34.099  -7.762 -31.235  1.00  1.420          H  
ATOM  11238 2HA  GLY A 675     -34.665  -6.996 -32.701  1.00  1.420          H  
ATOM  11239  N   ASN A 676     -33.742  -4.661 -30.742  1.00  1.100          N  
ATOM  11240  CA  ASN A 676     -32.794  -3.563 -30.559  1.00  1.040          C  
ATOM  11241  C   ASN A 676     -31.916  -3.687 -29.319  1.00  1.000          C  
ATOM  11242  O   ASN A 676     -32.334  -4.200 -28.281  1.00  1.030          O  
ATOM  11243  CB  ASN A 676     -33.535  -2.241 -30.517  1.00  1.480          C  
ATOM  11244  CG  ASN A 676     -34.117  -1.857 -31.824  1.00  1.480          C  
ATOM  11245  OD1 ASN A 676     -33.478  -2.001 -32.872  1.00  1.480          O  
ATOM  11246  ND2 ASN A 676     -35.323  -1.355 -31.807  1.00  1.480          N  
ATOM  11247  H   ASN A 676     -34.681  -4.594 -30.346  1.00  1.320          H  
ATOM  11248  HA  ASN A 676     -32.119  -3.547 -31.418  1.00  1.250          H  
ATOM  11249 1HB  ASN A 676     -34.351  -2.330 -29.814  1.00  1.780          H  
ATOM  11250 2HB  ASN A 676     -32.875  -1.448 -30.159  1.00  1.780          H  
ATOM  11251 1HD2 ASN A 676     -35.757  -1.074 -32.664  1.00  1.780          H  
ATOM  11252 2HD2 ASN A 676     -35.815  -1.238 -30.944  1.00  1.780          H  
ATOM  11253  N   THR A 677     -30.709  -3.149 -29.427  1.00  0.940          N  
ATOM  11254  CA  THR A 677     -29.740  -3.047 -28.331  1.00  0.900          C  
ATOM  11255  C   THR A 677     -29.806  -1.677 -27.668  1.00  0.910          C  
ATOM  11256  O   THR A 677     -30.520  -0.794 -28.152  1.00  0.930          O  
ATOM  11257  CB  THR A 677     -28.307  -3.235 -28.832  1.00  1.280          C  
ATOM  11258  OG1 THR A 677     -27.980  -2.169 -29.739  1.00  1.280          O  
ATOM  11259  CG2 THR A 677     -28.096  -4.547 -29.521  1.00  1.280          C  
ATOM  11260  H   THR A 677     -30.421  -2.790 -30.351  1.00  1.130          H  
ATOM  11261  HA  THR A 677     -29.966  -3.804 -27.583  1.00  1.080          H  
ATOM  11262  HB  THR A 677     -27.648  -3.181 -27.976  1.00  1.530          H  
ATOM  11263  HG1 THR A 677     -28.425  -2.357 -30.600  1.00  1.530          H  
ATOM  11264 1HG2 THR A 677     -27.085  -4.627 -29.856  1.00  1.530          H  
ATOM  11265 2HG2 THR A 677     -28.314  -5.352 -28.843  1.00  1.530          H  
ATOM  11266 3HG2 THR A 677     -28.756  -4.597 -30.383  1.00  1.530          H  
ATOM  11267  N   ILE A 678     -29.062  -1.481 -26.572  1.00  0.890          N  
ATOM  11268  CA  ILE A 678     -29.055  -0.184 -25.899  1.00  0.890          C  
ATOM  11269  C   ILE A 678     -28.576   0.914 -26.823  1.00  0.870          C  
ATOM  11270  O   ILE A 678     -29.217   1.963 -26.900  1.00  0.880          O  
ATOM  11271  CB  ILE A 678     -28.144  -0.211 -24.644  1.00  1.250          C  
ATOM  11272  CG1 ILE A 678     -28.734  -1.149 -23.524  1.00  1.250          C  
ATOM  11273  CG2 ILE A 678     -27.833   1.212 -24.120  1.00  1.250          C  
ATOM  11274  CD1 ILE A 678     -30.051  -0.688 -22.901  1.00  1.250          C  
ATOM  11275  H   ILE A 678     -28.488  -2.238 -26.218  1.00  1.070          H  
ATOM  11276  HA  ILE A 678     -30.073   0.056 -25.612  1.00  1.070          H  
ATOM  11277  HB  ILE A 678     -27.198  -0.665 -24.935  1.00  1.500          H  
ATOM  11278 1HG1 ILE A 678     -28.898  -2.134 -23.960  1.00  1.500          H  
ATOM  11279 2HG1 ILE A 678     -27.993  -1.251 -22.726  1.00  1.500          H  
ATOM  11280 1HG2 ILE A 678     -27.153   1.110 -23.290  1.00  1.500          H  
ATOM  11281 2HG2 ILE A 678     -27.356   1.816 -24.886  1.00  1.500          H  
ATOM  11282 3HG2 ILE A 678     -28.743   1.712 -23.801  1.00  1.500          H  
ATOM  11283 1HD1 ILE A 678     -30.362  -1.413 -22.165  1.00  1.500          H  
ATOM  11284 2HD1 ILE A 678     -29.923   0.275 -22.419  1.00  1.500          H  
ATOM  11285 3HD1 ILE A 678     -30.813  -0.611 -23.649  1.00  1.500          H  
ATOM  11286  N   LEU A 679     -27.479   0.693 -27.547  1.00  0.840          N  
ATOM  11287  CA  LEU A 679     -27.031   1.733 -28.449  1.00  0.820          C  
ATOM  11288  C   LEU A 679     -28.063   2.006 -29.525  1.00  0.840          C  
ATOM  11289  O   LEU A 679     -28.295   3.168 -29.866  1.00  0.850          O  
ATOM  11290  CB  LEU A 679     -25.695   1.381 -29.102  1.00  1.160          C  
ATOM  11291  CG  LEU A 679     -25.116   2.429 -30.080  1.00  1.160          C  
ATOM  11292  CD1 LEU A 679     -24.897   3.766 -29.367  1.00  1.160          C  
ATOM  11293  CD2 LEU A 679     -23.799   1.908 -30.630  1.00  1.160          C  
ATOM  11294  H   LEU A 679     -26.934  -0.168 -27.434  1.00  1.010          H  
ATOM  11295  HA  LEU A 679     -26.906   2.632 -27.857  1.00  0.980          H  
ATOM  11296 1HB  LEU A 679     -24.985   1.230 -28.332  1.00  1.390          H  
ATOM  11297 2HB  LEU A 679     -25.816   0.439 -29.643  1.00  1.390          H  
ATOM  11298  HG  LEU A 679     -25.808   2.582 -30.891  1.00  1.390          H  
ATOM  11299 1HD1 LEU A 679     -24.499   4.473 -30.065  1.00  1.390          H  
ATOM  11300 2HD1 LEU A 679     -25.827   4.168 -28.978  1.00  1.390          H  
ATOM  11301 3HD1 LEU A 679     -24.200   3.605 -28.567  1.00  1.390          H  
ATOM  11302 1HD2 LEU A 679     -23.385   2.632 -31.332  1.00  1.390          H  
ATOM  11303 2HD2 LEU A 679     -23.097   1.753 -29.811  1.00  1.390          H  
ATOM  11304 3HD2 LEU A 679     -23.973   0.962 -31.144  1.00  1.390          H  
ATOM  11305  N   ASP A 680     -28.676   0.953 -30.075  1.00  0.860          N  
ATOM  11306  CA  ASP A 680     -29.663   1.147 -31.132  1.00  0.890          C  
ATOM  11307  C   ASP A 680     -30.807   2.015 -30.645  1.00  0.920          C  
ATOM  11308  O   ASP A 680     -31.249   2.900 -31.376  1.00  0.940          O  
ATOM  11309  CB  ASP A 680     -30.263  -0.178 -31.539  1.00  1.230          C  
ATOM  11310  CG  ASP A 680     -29.341  -1.080 -32.262  1.00  1.230          C  
ATOM  11311  OD1 ASP A 680     -28.420  -0.658 -32.922  1.00  1.230          O  
ATOM  11312  OD2 ASP A 680     -29.497  -2.260 -32.009  1.00  1.230          O  
ATOM  11313  H   ASP A 680     -28.418   0.010 -29.775  1.00  1.030          H  
ATOM  11314  HA  ASP A 680     -29.183   1.628 -31.984  1.00  1.070          H  
ATOM  11315 1HB  ASP A 680     -30.624  -0.676 -30.658  1.00  1.480          H  
ATOM  11316 2HB  ASP A 680     -31.132   0.006 -32.175  1.00  1.480          H  
ATOM  11317  N   TYR A 681     -31.268   1.780 -29.406  1.00  0.940          N  
ATOM  11318  CA  TYR A 681     -32.333   2.582 -28.825  1.00  0.980          C  
ATOM  11319  C   TYR A 681     -31.896   4.018 -28.617  1.00  0.950          C  
ATOM  11320  O   TYR A 681     -32.637   4.948 -28.922  1.00  0.960          O  
ATOM  11321  CB  TYR A 681     -32.798   2.026 -27.481  1.00  1.360          C  
ATOM  11322  CG  TYR A 681     -33.804   0.902 -27.514  1.00  1.360          C  
ATOM  11323  CD1 TYR A 681     -33.479  -0.384 -27.152  1.00  1.360          C  
ATOM  11324  CD2 TYR A 681     -35.085   1.194 -27.882  1.00  1.360          C  
ATOM  11325  CE1 TYR A 681     -34.451  -1.366 -27.171  1.00  1.360          C  
ATOM  11326  CE2 TYR A 681     -36.045   0.227 -27.894  1.00  1.360          C  
ATOM  11327  CZ  TYR A 681     -35.737  -1.043 -27.542  1.00  1.360          C  
ATOM  11328  OH  TYR A 681     -36.705  -2.001 -27.556  1.00  1.360          O  
ATOM  11329  H   TYR A 681     -30.887   0.989 -28.879  1.00  1.130          H  
ATOM  11330  HA  TYR A 681     -33.176   2.585 -29.518  1.00  1.180          H  
ATOM  11331 1HB  TYR A 681     -31.922   1.668 -26.939  1.00  1.630          H  
ATOM  11332 2HB  TYR A 681     -33.226   2.840 -26.905  1.00  1.630          H  
ATOM  11333  HD1 TYR A 681     -32.473  -0.625 -26.848  1.00  1.630          H  
ATOM  11334  HD2 TYR A 681     -35.341   2.209 -28.165  1.00  1.630          H  
ATOM  11335  HE1 TYR A 681     -34.209  -2.388 -26.891  1.00  1.630          H  
ATOM  11336  HE2 TYR A 681     -37.063   0.486 -28.187  1.00  1.630          H  
ATOM  11337  HH  TYR A 681     -37.519  -1.634 -27.906  1.00  1.630          H  
ATOM  11338  N   LEU A 682     -30.669   4.234 -28.155  1.00  0.910          N  
ATOM  11339  CA  LEU A 682     -30.243   5.608 -27.938  1.00  0.890          C  
ATOM  11340  C   LEU A 682     -30.257   6.358 -29.274  1.00  0.880          C  
ATOM  11341  O   LEU A 682     -30.651   7.533 -29.340  1.00  0.900          O  
ATOM  11342  CB  LEU A 682     -28.843   5.641 -27.325  1.00  1.250          C  
ATOM  11343  CG  LEU A 682     -28.687   5.061 -25.896  1.00  1.250          C  
ATOM  11344  CD1 LEU A 682     -27.219   5.080 -25.549  1.00  1.250          C  
ATOM  11345  CD2 LEU A 682     -29.525   5.824 -24.895  1.00  1.250          C  
ATOM  11346  H   LEU A 682     -30.076   3.443 -27.879  1.00  1.090          H  
ATOM  11347  HA  LEU A 682     -30.951   6.099 -27.278  1.00  1.070          H  
ATOM  11348 1HB  LEU A 682     -28.162   5.109 -27.989  1.00  1.500          H  
ATOM  11349 2HB  LEU A 682     -28.536   6.675 -27.267  1.00  1.500          H  
ATOM  11350  HG  LEU A 682     -29.008   4.044 -25.875  1.00  1.500          H  
ATOM  11351 1HD1 LEU A 682     -27.094   4.665 -24.559  1.00  1.500          H  
ATOM  11352 2HD1 LEU A 682     -26.658   4.490 -26.267  1.00  1.500          H  
ATOM  11353 3HD1 LEU A 682     -26.854   6.087 -25.566  1.00  1.500          H  
ATOM  11354 1HD2 LEU A 682     -29.372   5.385 -23.923  1.00  1.500          H  
ATOM  11355 2HD2 LEU A 682     -29.247   6.851 -24.873  1.00  1.500          H  
ATOM  11356 3HD2 LEU A 682     -30.581   5.755 -25.147  1.00  1.500          H  
ATOM  11357  N   ILE A 683     -29.874   5.655 -30.347  1.00  0.870          N  
ATOM  11358  CA  ILE A 683     -29.898   6.205 -31.695  1.00  0.860          C  
ATOM  11359  C   ILE A 683     -31.351   6.440 -32.158  1.00  0.900          C  
ATOM  11360  O   ILE A 683     -31.645   7.483 -32.744  1.00  0.890          O  
ATOM  11361  CB  ILE A 683     -29.152   5.294 -32.688  1.00  1.210          C  
ATOM  11362  CG1 ILE A 683     -27.664   5.284 -32.320  1.00  1.210          C  
ATOM  11363  CG2 ILE A 683     -29.348   5.833 -34.126  1.00  1.210          C  
ATOM  11364  CD1 ILE A 683     -26.834   4.231 -32.981  1.00  1.210          C  
ATOM  11365  H   ILE A 683     -29.509   4.707 -30.194  1.00  1.040          H  
ATOM  11366  HA  ILE A 683     -29.392   7.167 -31.679  1.00  1.030          H  
ATOM  11367  HB  ILE A 683     -29.526   4.278 -32.615  1.00  1.450          H  
ATOM  11368 1HG1 ILE A 683     -27.265   6.216 -32.586  1.00  1.450          H  
ATOM  11369 2HG1 ILE A 683     -27.569   5.161 -31.243  1.00  1.450          H  
ATOM  11370 1HG2 ILE A 683     -28.822   5.208 -34.832  1.00  1.450          H  
ATOM  11371 2HG2 ILE A 683     -30.403   5.835 -34.385  1.00  1.450          H  
ATOM  11372 3HG2 ILE A 683     -28.964   6.854 -34.187  1.00  1.450          H  
ATOM  11373 1HD1 ILE A 683     -25.802   4.333 -32.644  1.00  1.450          H  
ATOM  11374 2HD1 ILE A 683     -27.215   3.247 -32.703  1.00  1.450          H  
ATOM  11375 3HD1 ILE A 683     -26.864   4.337 -34.056  1.00  1.450          H  
ATOM  11376  N   ASP A 684     -32.248   5.452 -31.966  1.00  0.930          N  
ATOM  11377  CA  ASP A 684     -33.651   5.581 -32.372  1.00  0.970          C  
ATOM  11378  C   ASP A 684     -34.628   4.821 -31.452  1.00  1.040          C  
ATOM  11379  O   ASP A 684     -34.695   3.588 -31.440  1.00  1.080          O  
ATOM  11380  CB  ASP A 684     -33.861   5.126 -33.830  1.00  1.340          C  
ATOM  11381  CG  ASP A 684     -35.342   5.402 -34.386  1.00  1.340          C  
ATOM  11382  OD1 ASP A 684     -36.284   5.486 -33.589  1.00  1.340          O  
ATOM  11383  OD2 ASP A 684     -35.472   5.633 -35.594  1.00  1.340          O  
ATOM  11384  H   ASP A 684     -31.943   4.581 -31.529  1.00  1.120          H  
ATOM  11385  HA  ASP A 684     -33.915   6.635 -32.317  1.00  1.160          H  
ATOM  11386 1HB  ASP A 684     -33.133   5.613 -34.470  1.00  1.610          H  
ATOM  11387 2HB  ASP A 684     -33.669   4.055 -33.888  1.00  1.610          H  
ATOM  11388  N   ASP A 685     -35.390   5.587 -30.669  1.00  1.060          N  
ATOM  11389  CA  ASP A 685     -36.361   5.072 -29.713  1.00  1.130          C  
ATOM  11390  C   ASP A 685     -37.659   5.805 -29.970  1.00  1.230          C  
ATOM  11391  O   ASP A 685     -38.356   6.232 -29.032  1.00  1.360          O  
ATOM  11392  CB  ASP A 685     -35.922   5.273 -28.250  1.00  1.550          C  
ATOM  11393  CG  ASP A 685     -36.771   4.470 -27.231  1.00  1.550          C  
ATOM  11394  OD1 ASP A 685     -37.332   3.465 -27.630  1.00  1.550          O  
ATOM  11395  OD2 ASP A 685     -36.835   4.859 -26.055  1.00  1.550          O  
ATOM  11396  H   ASP A 685     -35.301   6.586 -30.758  1.00  1.270          H  
ATOM  11397  HA  ASP A 685     -36.519   4.008 -29.897  1.00  1.360          H  
ATOM  11398 1HB  ASP A 685     -34.895   4.958 -28.141  1.00  1.860          H  
ATOM  11399 2HB  ASP A 685     -35.963   6.325 -28.006  1.00  1.860          H  
ATOM  11400  N   GLY A 686     -37.943   6.034 -31.256  1.00  1.220          N  
ATOM  11401  CA  GLY A 686     -39.161   6.717 -31.629  1.00  1.310          C  
ATOM  11402  C   GLY A 686     -39.169   8.072 -30.968  1.00  1.300          C  
ATOM  11403  O   GLY A 686     -38.253   8.875 -31.142  1.00  1.210          O  
ATOM  11404  H   GLY A 686     -37.304   5.701 -32.003  1.00  1.460          H  
ATOM  11405 1HA  GLY A 686     -39.202   6.829 -32.714  1.00  1.570          H  
ATOM  11406 2HA  GLY A 686     -40.027   6.135 -31.319  1.00  1.570          H  
ATOM  11407  N   ILE A 687     -40.229   8.327 -30.214  1.00  1.430          N  
ATOM  11408  CA  ILE A 687     -40.373   9.582 -29.513  1.00  1.470          C  
ATOM  11409  C   ILE A 687     -40.429   9.334 -28.008  1.00  1.460          C  
ATOM  11410  O   ILE A 687     -40.855  10.204 -27.248  1.00  1.570          O  
ATOM  11411  CB  ILE A 687     -41.614  10.355 -30.003  1.00  2.040          C  
ATOM  11412  CG1 ILE A 687     -42.912   9.517 -29.764  1.00  2.040          C  
ATOM  11413  CG2 ILE A 687     -41.420  10.692 -31.491  1.00  2.040          C  
ATOM  11414  CD1 ILE A 687     -44.210  10.284 -29.967  1.00  2.040          C  
ATOM  11415  H   ILE A 687     -40.935   7.612 -30.111  1.00  1.720          H  
ATOM  11416  HA  ILE A 687     -39.498  10.196 -29.717  1.00  1.760          H  
ATOM  11417  HB  ILE A 687     -41.711  11.279 -29.435  1.00  2.450          H  
ATOM  11418 1HG1 ILE A 687     -42.912   8.669 -30.442  1.00  2.450          H  
ATOM  11419 2HG1 ILE A 687     -42.909   9.146 -28.738  1.00  2.450          H  
ATOM  11420 1HG2 ILE A 687     -42.260  11.261 -31.867  1.00  2.450          H  
ATOM  11421 2HG2 ILE A 687     -40.510  11.283 -31.609  1.00  2.450          H  
ATOM  11422 3HG2 ILE A 687     -41.323   9.775 -32.069  1.00  2.450          H  
ATOM  11423 1HD1 ILE A 687     -45.052   9.622 -29.770  1.00  2.450          H  
ATOM  11424 2HD1 ILE A 687     -44.242  11.126 -29.273  1.00  2.450          H  
ATOM  11425 3HD1 ILE A 687     -44.280  10.652 -30.984  1.00  2.450          H  
ATOM  11426  N   SER A 688     -40.016   8.128 -27.586  1.00  1.400          N  
ATOM  11427  CA  SER A 688     -39.990   7.770 -26.170  1.00  1.400          C  
ATOM  11428  C   SER A 688     -38.694   8.289 -25.569  1.00  1.550          C  
ATOM  11429  O   SER A 688     -38.670   8.797 -24.447  1.00  2.310          O  
ATOM  11430  CB  SER A 688     -40.111   6.266 -25.993  1.00  1.960          C  
ATOM  11431  OG  SER A 688     -41.370   5.807 -26.426  1.00  1.960          O  
ATOM  11432  H   SER A 688     -39.662   7.451 -28.266  1.00  1.680          H  
ATOM  11433  HA  SER A 688     -40.826   8.252 -25.665  1.00  1.680          H  
ATOM  11434 1HB  SER A 688     -39.327   5.770 -26.563  1.00  2.350          H  
ATOM  11435 2HB  SER A 688     -39.962   6.007 -24.947  1.00  2.350          H  
ATOM  11436  HG  SER A 688     -41.366   4.856 -26.294  1.00  2.350          H  
ATOM  11437  N   ASN A 689     -37.620   8.196 -26.357  1.00  1.050          N  
ATOM  11438  CA  ASN A 689     -36.300   8.709 -25.980  1.00  1.070          C  
ATOM  11439  C   ASN A 689     -35.765   8.259 -24.622  1.00  1.080          C  
ATOM  11440  O   ASN A 689     -35.306   9.082 -23.825  1.00  1.080          O  
ATOM  11441  CB  ASN A 689     -36.330  10.211 -26.110  1.00  1.490          C  
ATOM  11442  CG  ASN A 689     -36.547  10.554 -27.534  1.00  1.490          C  
ATOM  11443  OD1 ASN A 689     -35.781  10.108 -28.406  1.00  1.490          O  
ATOM  11444  ND2 ASN A 689     -37.583  11.282 -27.814  1.00  1.490          N  
ATOM  11445  H   ASN A 689     -37.748   7.724 -27.257  1.00  1.260          H  
ATOM  11446  HA  ASN A 689     -35.586   8.334 -26.712  1.00  1.280          H  
ATOM  11447 1HB  ASN A 689     -37.129  10.640 -25.503  1.00  1.790          H  
ATOM  11448 2HB  ASN A 689     -35.385  10.644 -25.771  1.00  1.790          H  
ATOM  11449 1HD2 ASN A 689     -37.780  11.526 -28.765  1.00  1.790          H  
ATOM  11450 2HD2 ASN A 689     -38.192  11.586 -27.075  1.00  1.790          H  
ATOM  11451  N   ARG A 690     -35.847   6.962 -24.342  1.00  1.110          N  
ATOM  11452  CA  ARG A 690     -35.334   6.441 -23.085  1.00  1.110          C  
ATOM  11453  C   ARG A 690     -33.806   6.411 -23.121  1.00  1.070          C  
ATOM  11454  O   ARG A 690     -33.209   5.932 -24.085  1.00  1.050          O  
ATOM  11455  CB  ARG A 690     -35.918   5.056 -22.849  1.00  1.550          C  
ATOM  11456  CG  ARG A 690     -37.419   5.059 -22.558  1.00  1.550          C  
ATOM  11457  CD  ARG A 690     -38.069   3.694 -22.643  1.00  1.550          C  
ATOM  11458  NE  ARG A 690     -38.150   3.225 -24.050  1.00  1.550          N  
ATOM  11459  CZ  ARG A 690     -38.811   2.117 -24.496  1.00  1.550          C  
ATOM  11460  NH1 ARG A 690     -39.471   1.324 -23.671  1.00  1.550          N  
ATOM  11461  NH2 ARG A 690     -38.805   1.837 -25.795  1.00  1.550          N  
ATOM  11462  H   ARG A 690     -36.240   6.309 -25.036  1.00  1.330          H  
ATOM  11463  HA  ARG A 690     -35.659   7.097 -22.282  1.00  1.330          H  
ATOM  11464 1HB  ARG A 690     -35.769   4.466 -23.738  1.00  1.860          H  
ATOM  11465 2HB  ARG A 690     -35.400   4.564 -22.024  1.00  1.860          H  
ATOM  11466 1HG  ARG A 690     -37.583   5.452 -21.556  1.00  1.860          H  
ATOM  11467 2HG  ARG A 690     -37.914   5.710 -23.284  1.00  1.860          H  
ATOM  11468 1HD  ARG A 690     -37.485   2.968 -22.069  1.00  1.860          H  
ATOM  11469 2HD  ARG A 690     -39.080   3.747 -22.238  1.00  1.860          H  
ATOM  11470  HE  ARG A 690     -37.670   3.797 -24.770  1.00  1.860          H  
ATOM  11471 1HH1 ARG A 690     -39.486   1.503 -22.656  1.00  1.860          H  
ATOM  11472 2HH1 ARG A 690     -39.973   0.531 -24.040  1.00  1.860          H  
ATOM  11473 1HH2 ARG A 690     -38.297   2.461 -26.452  1.00  1.860          H  
ATOM  11474 2HH2 ARG A 690     -39.290   1.033 -26.146  1.00  1.860          H  
ATOM  11475  N   ASN A 691     -33.171   6.933 -22.079  1.00  1.050          N  
ATOM  11476  CA  ASN A 691     -31.711   6.954 -22.002  1.00  1.010          C  
ATOM  11477  C   ASN A 691     -31.220   5.630 -21.439  1.00  1.010          C  
ATOM  11478  O   ASN A 691     -32.030   4.763 -21.127  1.00  1.050          O  
ATOM  11479  CB  ASN A 691     -31.242   8.156 -21.192  1.00  1.430          C  
ATOM  11480  CG  ASN A 691     -31.579   8.094 -19.711  1.00  1.430          C  
ATOM  11481  OD1 ASN A 691     -31.627   7.008 -19.107  1.00  1.430          O  
ATOM  11482  ND2 ASN A 691     -31.831   9.240 -19.124  1.00  1.430          N  
ATOM  11483  H   ASN A 691     -33.733   7.334 -21.325  1.00  1.260          H  
ATOM  11484  HA  ASN A 691     -31.301   7.041 -23.005  1.00  1.210          H  
ATOM  11485 1HB  ASN A 691     -30.164   8.270 -21.301  1.00  1.720          H  
ATOM  11486 2HB  ASN A 691     -31.697   9.057 -21.610  1.00  1.720          H  
ATOM  11487 1HD2 ASN A 691     -32.071   9.263 -18.153  1.00  1.720          H  
ATOM  11488 2HD2 ASN A 691     -31.800  10.091 -19.651  1.00  1.720          H  
ATOM  11489  N   PHE A 692     -29.914   5.466 -21.257  1.00  0.970          N  
ATOM  11490  CA  PHE A 692     -29.402   4.187 -20.780  1.00  0.970          C  
ATOM  11491  C   PHE A 692     -29.990   3.669 -19.476  1.00  1.010          C  
ATOM  11492  O   PHE A 692     -30.465   2.530 -19.437  1.00  1.030          O  
ATOM  11493  CB  PHE A 692     -27.900   4.253 -20.660  1.00  1.360          C  
ATOM  11494  CG  PHE A 692     -27.323   3.111 -19.929  1.00  1.360          C  
ATOM  11495  CD1 PHE A 692     -27.390   1.847 -20.418  1.00  1.360          C  
ATOM  11496  CD2 PHE A 692     -26.665   3.328 -18.735  1.00  1.360          C  
ATOM  11497  CE1 PHE A 692     -26.839   0.824 -19.742  1.00  1.360          C  
ATOM  11498  CE2 PHE A 692     -26.101   2.301 -18.052  1.00  1.360          C  
ATOM  11499  CZ  PHE A 692     -26.185   1.053 -18.549  1.00  1.360          C  
ATOM  11500  H   PHE A 692     -29.259   6.207 -21.506  1.00  1.160          H  
ATOM  11501  HA  PHE A 692     -29.632   3.450 -21.551  1.00  1.160          H  
ATOM  11502 1HB  PHE A 692     -27.473   4.291 -21.650  1.00  1.630          H  
ATOM  11503 2HB  PHE A 692     -27.614   5.168 -20.151  1.00  1.630          H  
ATOM  11504  HD1 PHE A 692     -27.905   1.663 -21.341  1.00  1.630          H  
ATOM  11505  HD2 PHE A 692     -26.598   4.339 -18.337  1.00  1.630          H  
ATOM  11506  HE1 PHE A 692     -26.915  -0.170 -20.149  1.00  1.630          H  
ATOM  11507  HE2 PHE A 692     -25.584   2.483 -17.106  1.00  1.630          H  
ATOM  11508  HZ  PHE A 692     -25.734   0.242 -18.000  1.00  1.630          H  
ATOM  11509  N   MET A 693     -29.966   4.495 -18.425  1.00  1.030          N  
ATOM  11510  CA  MET A 693     -30.478   4.046 -17.135  1.00  1.090          C  
ATOM  11511  C   MET A 693     -31.975   3.797 -17.195  1.00  1.140          C  
ATOM  11512  O   MET A 693     -32.515   2.981 -16.447  1.00  1.190          O  
ATOM  11513  CB  MET A 693     -30.154   5.060 -16.046  1.00  1.500          C  
ATOM  11514  CG  MET A 693     -28.665   5.169 -15.710  1.00  1.500          C  
ATOM  11515  SD  MET A 693     -27.907   3.577 -15.271  1.00  1.500          S  
ATOM  11516  CE  MET A 693     -28.718   3.132 -13.755  1.00  1.500          C  
ATOM  11517  H   MET A 693     -29.560   5.413 -18.524  1.00  1.240          H  
ATOM  11518  HA  MET A 693     -29.999   3.104 -16.888  1.00  1.310          H  
ATOM  11519 1HB  MET A 693     -30.493   6.045 -16.373  1.00  1.800          H  
ATOM  11520 2HB  MET A 693     -30.708   4.817 -15.144  1.00  1.800          H  
ATOM  11521 1HG  MET A 693     -28.134   5.572 -16.569  1.00  1.800          H  
ATOM  11522 2HG  MET A 693     -28.532   5.857 -14.876  1.00  1.800          H  
ATOM  11523 1HE  MET A 693     -28.345   2.173 -13.408  1.00  1.800          H  
ATOM  11524 2HE  MET A 693     -28.529   3.894 -13.000  1.00  1.800          H  
ATOM  11525 3HE  MET A 693     -29.778   3.049 -13.923  1.00  1.800          H  
ATOM  11526  N   GLN A 694     -32.672   4.517 -18.061  1.00  1.120          N  
ATOM  11527  CA  GLN A 694     -34.090   4.268 -18.219  1.00  1.170          C  
ATOM  11528  C   GLN A 694     -34.313   2.941 -18.950  1.00  1.170          C  
ATOM  11529  O   GLN A 694     -35.110   2.116 -18.507  1.00  1.240          O  
ATOM  11530  CB  GLN A 694     -34.752   5.415 -18.980  1.00  1.620          C  
ATOM  11531  CG  GLN A 694     -34.821   6.713 -18.193  1.00  1.620          C  
ATOM  11532  CD  GLN A 694     -35.283   7.903 -19.012  1.00  1.620          C  
ATOM  11533  OE1 GLN A 694     -34.896   8.098 -20.173  1.00  1.620          O  
ATOM  11534  NE2 GLN A 694     -36.130   8.724 -18.409  1.00  1.620          N  
ATOM  11535  H   GLN A 694     -32.211   5.255 -18.600  1.00  1.340          H  
ATOM  11536  HA  GLN A 694     -34.543   4.192 -17.232  1.00  1.400          H  
ATOM  11537 1HB  GLN A 694     -34.196   5.597 -19.889  1.00  1.940          H  
ATOM  11538 2HB  GLN A 694     -35.764   5.130 -19.265  1.00  1.940          H  
ATOM  11539 1HG  GLN A 694     -35.528   6.571 -17.379  1.00  1.940          H  
ATOM  11540 2HG  GLN A 694     -33.840   6.932 -17.785  1.00  1.940          H  
ATOM  11541 1HE2 GLN A 694     -36.477   9.532 -18.892  1.00  1.940          H  
ATOM  11542 2HE2 GLN A 694     -36.426   8.543 -17.470  1.00  1.940          H  
ATOM  11543  N   LEU A 695     -33.565   2.684 -20.023  1.00  1.120          N  
ATOM  11544  CA  LEU A 695     -33.785   1.475 -20.812  1.00  1.120          C  
ATOM  11545  C   LEU A 695     -33.560   0.213 -19.994  1.00  1.110          C  
ATOM  11546  O   LEU A 695     -34.412  -0.681 -19.966  1.00  1.160          O  
ATOM  11547  CB  LEU A 695     -32.806   1.457 -22.008  1.00  1.570          C  
ATOM  11548  CG  LEU A 695     -33.032   2.486 -23.171  1.00  1.570          C  
ATOM  11549  CD1 LEU A 695     -31.798   2.515 -24.070  1.00  1.570          C  
ATOM  11550  CD2 LEU A 695     -34.245   2.099 -23.990  1.00  1.570          C  
ATOM  11551  H   LEU A 695     -32.885   3.378 -20.334  1.00  1.340          H  
ATOM  11552  HA  LEU A 695     -34.811   1.488 -21.160  1.00  1.340          H  
ATOM  11553 1HB  LEU A 695     -31.807   1.644 -21.614  1.00  1.880          H  
ATOM  11554 2HB  LEU A 695     -32.819   0.461 -22.441  1.00  1.880          H  
ATOM  11555  HG  LEU A 695     -33.181   3.468 -22.762  1.00  1.880          H  
ATOM  11556 1HD1 LEU A 695     -31.948   3.246 -24.866  1.00  1.880          H  
ATOM  11557 2HD1 LEU A 695     -30.933   2.808 -23.485  1.00  1.880          H  
ATOM  11558 3HD1 LEU A 695     -31.631   1.538 -24.501  1.00  1.880          H  
ATOM  11559 1HD2 LEU A 695     -34.387   2.825 -24.792  1.00  1.880          H  
ATOM  11560 2HD2 LEU A 695     -34.104   1.112 -24.417  1.00  1.880          H  
ATOM  11561 3HD2 LEU A 695     -35.117   2.102 -23.359  1.00  1.880          H  
ATOM  11562  N   ILE A 696     -32.476   0.176 -19.223  1.00  1.070          N  
ATOM  11563  CA  ILE A 696     -32.154  -1.034 -18.464  1.00  1.040          C  
ATOM  11564  C   ILE A 696     -33.022  -1.273 -17.234  1.00  1.180          C  
ATOM  11565  O   ILE A 696     -32.821  -2.263 -16.532  1.00  1.380          O  
ATOM  11566  CB  ILE A 696     -30.671  -1.128 -18.057  1.00  1.470          C  
ATOM  11567  CG1 ILE A 696     -30.296  -0.009 -17.091  1.00  1.470          C  
ATOM  11568  CG2 ILE A 696     -29.810  -1.106 -19.298  1.00  1.470          C  
ATOM  11569  CD1 ILE A 696     -28.962  -0.169 -16.417  1.00  1.470          C  
ATOM  11570  H   ILE A 696     -31.838   0.980 -19.242  1.00  1.280          H  
ATOM  11571  HA  ILE A 696     -32.326  -1.872 -19.124  1.00  1.250          H  
ATOM  11572  HB  ILE A 696     -30.511  -2.057 -17.554  1.00  1.760          H  
ATOM  11573 1HG1 ILE A 696     -30.284   0.916 -17.632  1.00  1.760          H  
ATOM  11574 2HG1 ILE A 696     -31.047   0.057 -16.324  1.00  1.760          H  
ATOM  11575 1HG2 ILE A 696     -28.775  -1.212 -19.033  1.00  1.760          H  
ATOM  11576 2HG2 ILE A 696     -30.097  -1.932 -19.936  1.00  1.760          H  
ATOM  11577 3HG2 ILE A 696     -29.956  -0.163 -19.828  1.00  1.760          H  
ATOM  11578 1HD1 ILE A 696     -28.799   0.674 -15.753  1.00  1.760          H  
ATOM  11579 2HD1 ILE A 696     -28.979  -1.083 -15.841  1.00  1.760          H  
ATOM  11580 3HD1 ILE A 696     -28.169  -0.211 -17.128  1.00  1.760          H  
ATOM  11581  N   HIS A 697     -33.911  -0.344 -16.901  1.00  1.120          N  
ATOM  11582  CA  HIS A 697     -34.780  -0.549 -15.762  1.00  1.220          C  
ATOM  11583  C   HIS A 697     -36.236  -0.388 -16.188  1.00  1.270          C  
ATOM  11584  O   HIS A 697     -37.134  -0.278 -15.347  1.00  1.330          O  
ATOM  11585  CB  HIS A 697     -34.440   0.398 -14.601  1.00  1.670          C  
ATOM  11586  CG  HIS A 697     -33.032   0.221 -14.032  1.00  1.670          C  
ATOM  11587  ND1 HIS A 697     -32.604  -0.952 -13.433  1.00  1.670          N  
ATOM  11588  CD2 HIS A 697     -32.001   1.086 -13.936  1.00  1.670          C  
ATOM  11589  CE1 HIS A 697     -31.354  -0.796 -13.019  1.00  1.670          C  
ATOM  11590  NE2 HIS A 697     -30.971   0.429 -13.304  1.00  1.670          N  
ATOM  11591  H   HIS A 697     -34.055   0.486 -17.485  1.00  1.340          H  
ATOM  11592  HA  HIS A 697     -34.667  -1.564 -15.395  1.00  1.460          H  
ATOM  11593 1HB  HIS A 697     -34.527   1.431 -14.952  1.00  2.000          H  
ATOM  11594 2HB  HIS A 697     -35.156   0.263 -13.795  1.00  2.000          H  
ATOM  11595  HD1 HIS A 697     -32.979  -1.857 -13.642  1.00  2.000          H  
ATOM  11596  HD2 HIS A 697     -31.880   2.118 -14.244  1.00  2.000          H  
ATOM  11597  HE1 HIS A 697     -30.827  -1.613 -12.524  1.00  2.000          H  
ATOM  11598  N   ASP A 698     -36.478  -0.358 -17.501  1.00  1.260          N  
ATOM  11599  CA  ASP A 698     -37.820  -0.166 -18.030  1.00  1.290          C  
ATOM  11600  C   ASP A 698     -38.606  -1.466 -18.022  1.00  1.320          C  
ATOM  11601  O   ASP A 698     -38.186  -2.466 -18.600  1.00  1.310          O  
ATOM  11602  CB  ASP A 698     -37.842   0.421 -19.444  1.00  1.790          C  
ATOM  11603  CG  ASP A 698     -39.278   0.760 -19.852  1.00  1.790          C  
ATOM  11604  OD1 ASP A 698     -40.154   0.413 -19.072  1.00  1.790          O  
ATOM  11605  OD2 ASP A 698     -39.518   1.353 -20.884  1.00  1.790          O  
ATOM  11606  H   ASP A 698     -35.710  -0.466 -18.170  1.00  1.510          H  
ATOM  11607  HA  ASP A 698     -38.336   0.542 -17.381  1.00  1.550          H  
ATOM  11608 1HB  ASP A 698     -37.231   1.318 -19.488  1.00  2.150          H  
ATOM  11609 2HB  ASP A 698     -37.424  -0.297 -20.132  1.00  2.150          H  
ATOM  11610  N   ASP A 699     -39.736  -1.486 -17.328  1.00  1.380          N  
ATOM  11611  CA  ASP A 699     -40.572  -2.683 -17.225  1.00  1.420          C  
ATOM  11612  C   ASP A 699     -41.031  -3.164 -18.607  1.00  1.430          C  
ATOM  11613  O   ASP A 699     -41.367  -4.335 -18.798  1.00  1.460          O  
ATOM  11614  CB  ASP A 699     -41.820  -2.389 -16.391  1.00  1.970          C  
ATOM  11615  CG  ASP A 699     -41.551  -2.208 -14.906  1.00  1.970          C  
ATOM  11616  OD1 ASP A 699     -40.489  -2.568 -14.433  1.00  1.970          O  
ATOM  11617  OD2 ASP A 699     -42.406  -1.693 -14.245  1.00  1.970          O  
ATOM  11618  H   ASP A 699     -40.029  -0.627 -16.881  1.00  1.660          H  
ATOM  11619  HA  ASP A 699     -39.990  -3.477 -16.757  1.00  1.700          H  
ATOM  11620 1HB  ASP A 699     -42.293  -1.483 -16.770  1.00  2.370          H  
ATOM  11621 2HB  ASP A 699     -42.535  -3.201 -16.521  1.00  2.370          H  
ATOM  11622  N   ALA A 700     -41.080  -2.238 -19.566  1.00  1.410          N  
ATOM  11623  CA  ALA A 700     -41.515  -2.520 -20.928  1.00  1.430          C  
ATOM  11624  C   ALA A 700     -40.435  -3.167 -21.805  1.00  1.390          C  
ATOM  11625  O   ALA A 700     -40.725  -3.525 -22.948  1.00  1.420          O  
ATOM  11626  CB  ALA A 700     -41.960  -1.238 -21.603  1.00  1.990          C  
ATOM  11627  H   ALA A 700     -40.782  -1.282 -19.323  1.00  1.690          H  
ATOM  11628  HA  ALA A 700     -42.357  -3.208 -20.868  1.00  1.720          H  
ATOM  11629 1HB  ALA A 700     -42.321  -1.461 -22.604  1.00  2.390          H  
ATOM  11630 2HB  ALA A 700     -42.754  -0.777 -21.021  1.00  2.390          H  
ATOM  11631 3HB  ALA A 700     -41.115  -0.556 -21.665  1.00  2.390          H  
ATOM  11632  N   LEU A 701     -39.198  -3.266 -21.313  1.00  1.340          N  
ATOM  11633  CA  LEU A 701     -38.086  -3.832 -22.082  1.00  1.300          C  
ATOM  11634  C   LEU A 701     -37.516  -5.076 -21.420  1.00  1.300          C  
ATOM  11635  O   LEU A 701     -37.542  -5.220 -20.200  1.00  1.320          O  
ATOM  11636  CB  LEU A 701     -36.983  -2.783 -22.280  1.00  1.840          C  
ATOM  11637  CG  LEU A 701     -37.395  -1.502 -23.037  1.00  1.840          C  
ATOM  11638  CD1 LEU A 701     -36.287  -0.519 -23.000  1.00  1.840          C  
ATOM  11639  CD2 LEU A 701     -37.692  -1.831 -24.490  1.00  1.840          C  
ATOM  11640  H   LEU A 701     -39.019  -2.980 -20.345  1.00  1.610          H  
ATOM  11641  HA  LEU A 701     -38.456  -4.146 -23.056  1.00  1.560          H  
ATOM  11642 1HB  LEU A 701     -36.611  -2.485 -21.295  1.00  2.200          H  
ATOM  11643 2HB  LEU A 701     -36.167  -3.248 -22.836  1.00  2.200          H  
ATOM  11644  HG  LEU A 701     -38.269  -1.062 -22.559  1.00  2.200          H  
ATOM  11645 1HD1 LEU A 701     -36.597   0.371 -23.531  1.00  2.200          H  
ATOM  11646 2HD1 LEU A 701     -36.058  -0.273 -21.979  1.00  2.200          H  
ATOM  11647 3HD1 LEU A 701     -35.420  -0.931 -23.475  1.00  2.200          H  
ATOM  11648 1HD2 LEU A 701     -37.961  -0.925 -25.018  1.00  2.200          H  
ATOM  11649 2HD2 LEU A 701     -36.802  -2.267 -24.950  1.00  2.200          H  
ATOM  11650 3HD2 LEU A 701     -38.513  -2.539 -24.568  1.00  2.200          H  
ATOM  11651  N   SER A 702     -36.937  -5.971 -22.215  1.00  1.280          N  
ATOM  11652  CA  SER A 702     -36.345  -7.184 -21.650  1.00  1.280          C  
ATOM  11653  C   SER A 702     -34.978  -6.948 -21.013  1.00  1.230          C  
ATOM  11654  O   SER A 702     -34.425  -7.858 -20.398  1.00  1.240          O  
ATOM  11655  CB  SER A 702     -36.219  -8.274 -22.685  1.00  1.790          C  
ATOM  11656  OG  SER A 702     -35.243  -7.963 -23.625  1.00  1.790          O  
ATOM  11657  H   SER A 702     -36.925  -5.823 -23.240  1.00  1.540          H  
ATOM  11658  HA  SER A 702     -37.016  -7.549 -20.871  1.00  1.540          H  
ATOM  11659 1HB  SER A 702     -35.979  -9.220 -22.199  1.00  2.150          H  
ATOM  11660 2HB  SER A 702     -37.177  -8.398 -23.183  1.00  2.150          H  
ATOM  11661  HG  SER A 702     -34.397  -8.106 -23.181  1.00  2.150          H  
ATOM  11662  N   PHE A 703     -34.407  -5.755 -21.187  1.00  1.180          N  
ATOM  11663  CA  PHE A 703     -33.079  -5.454 -20.657  1.00  1.120          C  
ATOM  11664  C   PHE A 703     -33.054  -5.613 -19.152  1.00  1.150          C  
ATOM  11665  O   PHE A 703     -32.061  -6.086 -18.601  1.00  1.140          O  
ATOM  11666  CB  PHE A 703     -32.658  -4.023 -20.957  1.00  1.590          C  
ATOM  11667  CG  PHE A 703     -32.426  -3.720 -22.367  1.00  1.590          C  
ATOM  11668  CD1 PHE A 703     -33.101  -2.669 -22.925  1.00  1.590          C  
ATOM  11669  CD2 PHE A 703     -31.558  -4.469 -23.159  1.00  1.590          C  
ATOM  11670  CE1 PHE A 703     -32.933  -2.353 -24.229  1.00  1.590          C  
ATOM  11671  CE2 PHE A 703     -31.390  -4.154 -24.481  1.00  1.590          C  
ATOM  11672  CZ  PHE A 703     -32.079  -3.096 -25.017  1.00  1.590          C  
ATOM  11673  H   PHE A 703     -34.914  -5.062 -21.718  1.00  1.420          H  
ATOM  11674  HA  PHE A 703     -32.363  -6.152 -21.088  1.00  1.340          H  
ATOM  11675 1HB  PHE A 703     -33.427  -3.341 -20.587  1.00  1.910          H  
ATOM  11676 2HB  PHE A 703     -31.741  -3.806 -20.414  1.00  1.910          H  
ATOM  11677  HD1 PHE A 703     -33.776  -2.078 -22.303  1.00  1.910          H  
ATOM  11678  HD2 PHE A 703     -31.013  -5.306 -22.730  1.00  1.910          H  
ATOM  11679  HE1 PHE A 703     -33.473  -1.517 -24.637  1.00  1.910          H  
ATOM  11680  HE2 PHE A 703     -30.712  -4.739 -25.110  1.00  1.910          H  
ATOM  11681  HZ  PHE A 703     -31.947  -2.848 -26.066  1.00  1.910          H  
ATOM  11682  N   LYS A 704     -34.130  -5.181 -18.492  1.00  1.200          N  
ATOM  11683  CA  LYS A 704     -34.239  -5.251 -17.047  1.00  1.230          C  
ATOM  11684  C   LYS A 704     -34.097  -6.700 -16.606  1.00  1.260          C  
ATOM  11685  O   LYS A 704     -33.324  -7.019 -15.700  1.00  1.260          O  
ATOM  11686  CB  LYS A 704     -35.579  -4.656 -16.612  1.00  1.710          C  
ATOM  11687  CG  LYS A 704     -35.805  -4.581 -15.114  1.00  1.710          C  
ATOM  11688  CD  LYS A 704     -37.152  -3.904 -14.806  1.00  1.710          C  
ATOM  11689  CE  LYS A 704     -37.363  -3.719 -13.311  1.00  1.710          C  
ATOM  11690  NZ  LYS A 704     -38.654  -3.031 -13.012  1.00  1.710          N  
ATOM  11691  H   LYS A 704     -34.898  -4.785 -19.021  1.00  1.440          H  
ATOM  11692  HA  LYS A 704     -33.432  -4.672 -16.601  1.00  1.480          H  
ATOM  11693 1HB  LYS A 704     -35.661  -3.638 -17.006  1.00  2.050          H  
ATOM  11694 2HB  LYS A 704     -36.395  -5.233 -17.050  1.00  2.050          H  
ATOM  11695 1HG  LYS A 704     -35.804  -5.589 -14.692  1.00  2.050          H  
ATOM  11696 2HG  LYS A 704     -34.996  -4.012 -14.657  1.00  2.050          H  
ATOM  11697 1HD  LYS A 704     -37.208  -2.935 -15.294  1.00  2.050          H  
ATOM  11698 2HD  LYS A 704     -37.962  -4.519 -15.197  1.00  2.050          H  
ATOM  11699 1HE  LYS A 704     -37.361  -4.690 -12.825  1.00  2.050          H  
ATOM  11700 2HE  LYS A 704     -36.546  -3.118 -12.915  1.00  2.050          H  
ATOM  11701 1HZ  LYS A 704     -38.769  -2.914 -12.028  1.00  2.050          H  
ATOM  11702 2HZ  LYS A 704     -38.702  -2.117 -13.460  1.00  2.050          H  
ATOM  11703 3HZ  LYS A 704     -39.449  -3.566 -13.375  1.00  2.050          H  
ATOM  11704  N   LYS A 705     -34.821  -7.591 -17.281  1.00  1.280          N  
ATOM  11705  CA  LYS A 705     -34.755  -9.009 -16.983  1.00  1.310          C  
ATOM  11706  C   LYS A 705     -33.354  -9.565 -17.242  1.00  1.250          C  
ATOM  11707  O   LYS A 705     -32.846 -10.354 -16.441  1.00  1.250          O  
ATOM  11708  CB  LYS A 705     -35.774  -9.770 -17.830  1.00  1.820          C  
ATOM  11709  CG  LYS A 705     -37.227  -9.525 -17.445  1.00  1.820          C  
ATOM  11710  CD  LYS A 705     -38.172 -10.282 -18.376  1.00  1.820          C  
ATOM  11711  CE  LYS A 705     -39.634 -10.035 -18.021  1.00  1.820          C  
ATOM  11712  NZ  LYS A 705     -40.558 -10.747 -18.952  1.00  1.820          N  
ATOM  11713  H   LYS A 705     -35.456  -7.259 -17.992  1.00  1.540          H  
ATOM  11714  HA  LYS A 705     -34.988  -9.152 -15.927  1.00  1.570          H  
ATOM  11715 1HB  LYS A 705     -35.655  -9.492 -18.876  1.00  2.190          H  
ATOM  11716 2HB  LYS A 705     -35.580 -10.838 -17.753  1.00  2.190          H  
ATOM  11717 1HG  LYS A 705     -37.386  -9.858 -16.418  1.00  2.190          H  
ATOM  11718 2HG  LYS A 705     -37.441  -8.458 -17.499  1.00  2.190          H  
ATOM  11719 1HD  LYS A 705     -37.999  -9.959 -19.407  1.00  2.190          H  
ATOM  11720 2HD  LYS A 705     -37.969 -11.351 -18.313  1.00  2.190          H  
ATOM  11721 1HE  LYS A 705     -39.819 -10.382 -17.005  1.00  2.190          H  
ATOM  11722 2HE  LYS A 705     -39.838  -8.964 -18.072  1.00  2.190          H  
ATOM  11723 1HZ  LYS A 705     -41.516 -10.560 -18.686  1.00  2.190          H  
ATOM  11724 2HZ  LYS A 705     -40.403 -10.425 -19.899  1.00  2.190          H  
ATOM  11725 3HZ  LYS A 705     -40.385 -11.741 -18.906  1.00  2.190          H  
ATOM  11726  N   LYS A 706     -32.712  -9.131 -18.339  1.00  1.220          N  
ATOM  11727  CA  LYS A 706     -31.383  -9.634 -18.677  1.00  1.170          C  
ATOM  11728  C   LYS A 706     -30.353  -9.269 -17.620  1.00  1.150          C  
ATOM  11729  O   LYS A 706     -29.512 -10.106 -17.274  1.00  1.140          O  
ATOM  11730  CB  LYS A 706     -30.903  -9.080 -20.028  1.00  1.660          C  
ATOM  11731  CG  LYS A 706     -31.679  -9.552 -21.270  1.00  1.660          C  
ATOM  11732  CD  LYS A 706     -31.442 -11.008 -21.627  1.00  1.660          C  
ATOM  11733  CE  LYS A 706     -32.156 -11.350 -22.943  1.00  1.660          C  
ATOM  11734  NZ  LYS A 706     -32.046 -12.796 -23.290  1.00  1.660          N  
ATOM  11735  H   LYS A 706     -33.203  -8.497 -18.977  1.00  1.460          H  
ATOM  11736  HA  LYS A 706     -31.431 -10.719 -18.726  1.00  1.400          H  
ATOM  11737 1HB  LYS A 706     -30.953  -7.994 -20.004  1.00  1.990          H  
ATOM  11738 2HB  LYS A 706     -29.856  -9.347 -20.172  1.00  1.990          H  
ATOM  11739 1HG  LYS A 706     -32.736  -9.452 -21.069  1.00  1.990          H  
ATOM  11740 2HG  LYS A 706     -31.440  -8.923 -22.117  1.00  1.990          H  
ATOM  11741 1HD  LYS A 706     -30.371 -11.191 -21.734  1.00  1.990          H  
ATOM  11742 2HD  LYS A 706     -31.834 -11.653 -20.843  1.00  1.990          H  
ATOM  11743 1HE  LYS A 706     -33.213 -11.088 -22.856  1.00  1.990          H  
ATOM  11744 2HE  LYS A 706     -31.712 -10.760 -23.748  1.00  1.990          H  
ATOM  11745 1HZ  LYS A 706     -32.529 -12.970 -24.163  1.00  1.990          H  
ATOM  11746 2HZ  LYS A 706     -31.078 -13.056 -23.386  1.00  1.990          H  
ATOM  11747 3HZ  LYS A 706     -32.474 -13.347 -22.559  1.00  1.990          H  
ATOM  11748  N   ILE A 707     -30.419  -8.043 -17.083  1.00  1.140          N  
ATOM  11749  CA  ILE A 707     -29.438  -7.674 -16.069  1.00  1.130          C  
ATOM  11750  C   ILE A 707     -29.763  -8.351 -14.727  1.00  1.180          C  
ATOM  11751  O   ILE A 707     -28.851  -8.786 -14.018  1.00  1.180          O  
ATOM  11752  CB  ILE A 707     -29.251  -6.126 -15.940  1.00  1.590          C  
ATOM  11753  CG1 ILE A 707     -30.527  -5.402 -15.424  1.00  1.590          C  
ATOM  11754  CG2 ILE A 707     -28.834  -5.563 -17.350  1.00  1.590          C  
ATOM  11755  CD1 ILE A 707     -30.323  -3.930 -15.046  1.00  1.590          C  
ATOM  11756  H   ILE A 707     -31.108  -7.375 -17.447  1.00  1.370          H  
ATOM  11757  HA  ILE A 707     -28.473  -8.054 -16.384  1.00  1.360          H  
ATOM  11758  HB  ILE A 707     -28.467  -5.926 -15.224  1.00  1.900          H  
ATOM  11759 1HG1 ILE A 707     -31.273  -5.448 -16.201  1.00  1.900          H  
ATOM  11760 2HG1 ILE A 707     -30.908  -5.900 -14.550  1.00  1.900          H  
ATOM  11761 1HG2 ILE A 707     -28.666  -4.498 -17.324  1.00  1.900          H  
ATOM  11762 2HG2 ILE A 707     -27.925  -6.051 -17.665  1.00  1.900          H  
ATOM  11763 3HG2 ILE A 707     -29.620  -5.768 -18.070  1.00  1.900          H  
ATOM  11764 1HD1 ILE A 707     -31.276  -3.514 -14.716  1.00  1.900          H  
ATOM  11765 2HD1 ILE A 707     -29.597  -3.861 -14.241  1.00  1.900          H  
ATOM  11766 3HD1 ILE A 707     -29.975  -3.370 -15.882  1.00  1.900          H  
ATOM  11767  N   GLN A 708     -31.055  -8.513 -14.393  1.00  1.240          N  
ATOM  11768  CA  GLN A 708     -31.419  -9.176 -13.146  1.00  1.310          C  
ATOM  11769  C   GLN A 708     -30.935 -10.619 -13.133  1.00  1.340          C  
ATOM  11770  O   GLN A 708     -30.497 -11.122 -12.095  1.00  1.380          O  
ATOM  11771  CB  GLN A 708     -32.933  -9.138 -12.950  1.00  1.810          C  
ATOM  11772  CG  GLN A 708     -33.493  -7.767 -12.625  1.00  1.810          C  
ATOM  11773  CD  GLN A 708     -35.002  -7.755 -12.660  1.00  1.810          C  
ATOM  11774  OE1 GLN A 708     -35.628  -8.519 -13.402  1.00  1.810          O  
ATOM  11775  NE2 GLN A 708     -35.601  -6.896 -11.855  1.00  1.810          N  
ATOM  11776  H   GLN A 708     -31.797  -8.132 -14.992  1.00  1.490          H  
ATOM  11777  HA  GLN A 708     -30.941  -8.649 -12.322  1.00  1.570          H  
ATOM  11778 1HB  GLN A 708     -33.413  -9.484 -13.865  1.00  2.170          H  
ATOM  11779 2HB  GLN A 708     -33.215  -9.823 -12.153  1.00  2.170          H  
ATOM  11780 1HG  GLN A 708     -33.180  -7.506 -11.616  1.00  2.170          H  
ATOM  11781 2HG  GLN A 708     -33.112  -7.033 -13.320  1.00  2.170          H  
ATOM  11782 1HE2 GLN A 708     -36.598  -6.851 -11.829  1.00  2.170          H  
ATOM  11783 2HE2 GLN A 708     -35.057  -6.295 -11.268  1.00  2.170          H  
ATOM  11784  N   LYS A 709     -31.035 -11.286 -14.285  1.00  1.340          N  
ATOM  11785  CA  LYS A 709     -30.578 -12.653 -14.421  1.00  1.390          C  
ATOM  11786  C   LYS A 709     -29.057 -12.726 -14.456  1.00  1.360          C  
ATOM  11787  O   LYS A 709     -28.460 -13.570 -13.794  1.00  1.460          O  
ATOM  11788  CB  LYS A 709     -31.175 -13.292 -15.671  1.00  1.930          C  
ATOM  11789  CG  LYS A 709     -32.675 -13.572 -15.570  1.00  1.930          C  
ATOM  11790  CD  LYS A 709     -33.219 -14.176 -16.859  1.00  1.930          C  
ATOM  11791  CE  LYS A 709     -34.717 -14.455 -16.754  1.00  1.930          C  
ATOM  11792  NZ  LYS A 709     -35.269 -15.030 -18.017  1.00  1.930          N  
ATOM  11793  H   LYS A 709     -31.479 -10.827 -15.086  1.00  1.610          H  
ATOM  11794  HA  LYS A 709     -30.915 -13.215 -13.551  1.00  1.670          H  
ATOM  11795 1HB  LYS A 709     -31.020 -12.621 -16.521  1.00  2.310          H  
ATOM  11796 2HB  LYS A 709     -30.661 -14.226 -15.888  1.00  2.310          H  
ATOM  11797 1HG  LYS A 709     -32.855 -14.263 -14.747  1.00  2.310          H  
ATOM  11798 2HG  LYS A 709     -33.201 -12.643 -15.358  1.00  2.310          H  
ATOM  11799 1HD  LYS A 709     -33.045 -13.477 -17.680  1.00  2.310          H  
ATOM  11800 2HD  LYS A 709     -32.697 -15.107 -17.077  1.00  2.310          H  
ATOM  11801 1HE  LYS A 709     -34.891 -15.157 -15.941  1.00  2.310          H  
ATOM  11802 2HE  LYS A 709     -35.238 -13.521 -16.535  1.00  2.310          H  
ATOM  11803 1HZ  LYS A 709     -36.259 -15.200 -17.905  1.00  2.310          H  
ATOM  11804 2HZ  LYS A 709     -35.124 -14.380 -18.779  1.00  2.310          H  
ATOM  11805 3HZ  LYS A 709     -34.801 -15.901 -18.225  1.00  2.310          H  
ATOM  11806  N   ALA A 710     -28.396 -11.803 -15.170  1.00  1.230          N  
ATOM  11807  CA  ALA A 710     -26.944 -11.845 -15.304  1.00  1.200          C  
ATOM  11808  C   ALA A 710     -26.244 -11.816 -13.963  1.00  1.230          C  
ATOM  11809  O   ALA A 710     -25.244 -12.513 -13.788  1.00  1.270          O  
ATOM  11810  CB  ALA A 710     -26.449 -10.682 -16.129  1.00  1.690          C  
ATOM  11811  H   ALA A 710     -28.905 -11.100 -15.715  1.00  1.480          H  
ATOM  11812  HA  ALA A 710     -26.683 -12.775 -15.807  1.00  1.440          H  
ATOM  11813 1HB  ALA A 710     -25.368 -10.749 -16.247  1.00  2.030          H  
ATOM  11814 2HB  ALA A 710     -26.927 -10.713 -17.106  1.00  2.030          H  
ATOM  11815 3HB  ALA A 710     -26.711  -9.747 -15.621  1.00  2.030          H  
ATOM  11816  N   GLN A 711     -26.809 -11.101 -12.987  1.00  1.280          N  
ATOM  11817  CA  GLN A 711     -26.203 -10.971 -11.662  1.00  1.350          C  
ATOM  11818  C   GLN A 711     -25.909 -12.313 -10.981  1.00  1.550          C  
ATOM  11819  O   GLN A 711     -25.066 -12.373 -10.083  1.00  1.850          O  
ATOM  11820  CB  GLN A 711     -27.094 -10.164 -10.706  1.00  1.860          C  
ATOM  11821  CG  GLN A 711     -27.290  -8.664 -11.007  1.00  1.860          C  
ATOM  11822  CD  GLN A 711     -26.046  -7.770 -10.924  1.00  1.860          C  
ATOM  11823  OE1 GLN A 711     -25.096  -8.031 -10.177  1.00  1.860          O  
ATOM  11824  NE2 GLN A 711     -26.096  -6.676 -11.690  1.00  1.860          N  
ATOM  11825  H   GLN A 711     -27.634 -10.534 -13.225  1.00  1.540          H  
ATOM  11826  HA  GLN A 711     -25.267 -10.445 -11.777  1.00  1.620          H  
ATOM  11827 1HB  GLN A 711     -28.092 -10.614 -10.704  1.00  2.230          H  
ATOM  11828 2HB  GLN A 711     -26.703 -10.249  -9.696  1.00  2.230          H  
ATOM  11829 1HG  GLN A 711     -27.659  -8.578 -12.005  1.00  2.230          H  
ATOM  11830 2HG  GLN A 711     -28.031  -8.272 -10.315  1.00  2.230          H  
ATOM  11831 1HE2 GLN A 711     -25.345  -5.974 -11.704  1.00  2.230          H  
ATOM  11832 2HE2 GLN A 711     -26.901  -6.510 -12.262  1.00  2.230          H  
ATOM  11833  N   ILE A 712     -26.591 -13.395 -11.383  1.00  1.700          N  
ATOM  11834  CA  ILE A 712     -26.402 -14.718 -10.774  1.00  2.020          C  
ATOM  11835  C   ILE A 712     -24.955 -15.204 -10.871  1.00  2.000          C  
ATOM  11836  O   ILE A 712     -24.528 -16.058 -10.095  1.00  2.330          O  
ATOM  11837  CB  ILE A 712     -27.330 -15.770 -11.435  1.00  2.700          C  
ATOM  11838  CG1 ILE A 712     -27.424 -17.038 -10.521  1.00  2.700          C  
ATOM  11839  CG2 ILE A 712     -26.796 -16.160 -12.856  1.00  2.700          C  
ATOM  11840  CD1 ILE A 712     -28.535 -18.011 -10.890  1.00  2.700          C  
ATOM  11841  H   ILE A 712     -27.261 -13.297 -12.155  1.00  2.040          H  
ATOM  11842  HA  ILE A 712     -26.664 -14.644  -9.720  1.00  2.420          H  
ATOM  11843  HB  ILE A 712     -28.328 -15.339 -11.539  1.00  3.240          H  
ATOM  11844 1HG1 ILE A 712     -26.479 -17.578 -10.565  1.00  3.240          H  
ATOM  11845 2HG1 ILE A 712     -27.584 -16.710  -9.491  1.00  3.240          H  
ATOM  11846 1HG2 ILE A 712     -27.468 -16.868 -13.322  1.00  3.240          H  
ATOM  11847 2HG2 ILE A 712     -26.735 -15.274 -13.482  1.00  3.240          H  
ATOM  11848 3HG2 ILE A 712     -25.812 -16.617 -12.789  1.00  3.240          H  
ATOM  11849 1HD1 ILE A 712     -28.521 -18.851 -10.195  1.00  3.240          H  
ATOM  11850 2HD1 ILE A 712     -29.498 -17.503 -10.826  1.00  3.240          H  
ATOM  11851 3HD1 ILE A 712     -28.391 -18.384 -11.897  1.00  3.240          H  
ATOM  11852  N   ILE A 713     -24.225 -14.702 -11.860  1.00  1.990          N  
ATOM  11853  CA  ILE A 713     -22.839 -15.050 -12.116  1.00  2.350          C  
ATOM  11854  C   ILE A 713     -21.867 -14.555 -11.039  1.00  2.280          C  
ATOM  11855  O   ILE A 713     -20.719 -15.001 -10.992  1.00  2.690          O  
ATOM  11856  CB  ILE A 713     -22.407 -14.482 -13.493  1.00  3.150          C  
ATOM  11857  CG1 ILE A 713     -21.129 -15.193 -14.081  1.00  3.150          C  
ATOM  11858  CG2 ILE A 713     -22.109 -12.985 -13.362  1.00  3.150          C  
ATOM  11859  CD1 ILE A 713     -21.310 -16.663 -14.444  1.00  3.150          C  
ATOM  11860  H   ILE A 713     -24.679 -14.013 -12.469  1.00  2.390          H  
ATOM  11861  HA  ILE A 713     -22.784 -16.133 -12.135  1.00  2.820          H  
ATOM  11862  HB  ILE A 713     -23.230 -14.611 -14.199  1.00  3.780          H  
ATOM  11863 1HG1 ILE A 713     -20.842 -14.668 -14.988  1.00  3.780          H  
ATOM  11864 2HG1 ILE A 713     -20.312 -15.114 -13.372  1.00  3.780          H  
ATOM  11865 1HG2 ILE A 713     -21.861 -12.598 -14.313  1.00  3.780          H  
ATOM  11866 2HG2 ILE A 713     -22.975 -12.460 -12.982  1.00  3.780          H  
ATOM  11867 3HG2 ILE A 713     -21.270 -12.820 -12.691  1.00  3.780          H  
ATOM  11868 1HD1 ILE A 713     -20.376 -17.043 -14.859  1.00  3.780          H  
ATOM  11869 2HD1 ILE A 713     -21.565 -17.248 -13.568  1.00  3.780          H  
ATOM  11870 3HD1 ILE A 713     -22.101 -16.759 -15.188  1.00  3.780          H  
ATOM  11871  N   GLY A 714     -22.270 -13.560 -10.248  1.00  2.110          N  
ATOM  11872  CA  GLY A 714     -21.353 -12.976  -9.287  1.00  2.230          C  
ATOM  11873  C   GLY A 714     -21.203 -13.748  -7.984  1.00  2.370          C  
ATOM  11874  O   GLY A 714     -21.803 -14.802  -7.764  1.00  2.580          O  
ATOM  11875  H   GLY A 714     -23.237 -13.226 -10.295  1.00  2.530          H  
ATOM  11876 1HA  GLY A 714     -20.375 -12.867  -9.755  1.00  2.680          H  
ATOM  11877 2HA  GLY A 714     -21.698 -11.969  -9.055  1.00  2.680          H  
ATOM  11878  N   ASP A 715     -20.365 -13.197  -7.114  1.00  2.910          N  
ATOM  11879  CA  ASP A 715     -20.074 -13.759  -5.805  1.00  3.310          C  
ATOM  11880  C   ASP A 715     -21.033 -13.169  -4.772  1.00  2.810          C  
ATOM  11881  O   ASP A 715     -21.012 -11.959  -4.518  1.00  3.190          O  
ATOM  11882  CB  ASP A 715     -18.603 -13.530  -5.422  1.00  4.470          C  
ATOM  11883  CG  ASP A 715     -18.227 -14.223  -4.119  1.00  4.470          C  
ATOM  11884  OD1 ASP A 715     -19.108 -14.366  -3.291  1.00  4.470          O  
ATOM  11885  OD2 ASP A 715     -17.096 -14.643  -3.974  1.00  4.470          O  
ATOM  11886  H   ASP A 715     -19.906 -12.337  -7.377  1.00  3.490          H  
ATOM  11887  HA  ASP A 715     -20.244 -14.837  -5.844  1.00  3.970          H  
ATOM  11888 1HB  ASP A 715     -17.956 -13.902  -6.217  1.00  5.370          H  
ATOM  11889 2HB  ASP A 715     -18.416 -12.461  -5.314  1.00  5.370          H  
ATOM  11890  N   GLU A 716     -21.924 -13.989  -4.214  1.00  2.510          N  
ATOM  11891  CA  GLU A 716     -22.953 -13.503  -3.293  1.00  2.390          C  
ATOM  11892  C   GLU A 716     -22.400 -13.207  -1.897  1.00  2.220          C  
ATOM  11893  O   GLU A 716     -22.693 -13.898  -0.919  1.00  2.760          O  
ATOM  11894  CB  GLU A 716     -24.104 -14.512  -3.195  1.00  3.390          C  
ATOM  11895  CG  GLU A 716     -24.877 -14.717  -4.504  1.00  3.390          C  
ATOM  11896  CD  GLU A 716     -26.028 -15.697  -4.373  1.00  3.390          C  
ATOM  11897  OE1 GLU A 716     -26.162 -16.301  -3.337  1.00  3.390          O  
ATOM  11898  OE2 GLU A 716     -26.773 -15.833  -5.315  1.00  3.390          O  
ATOM  11899  H   GLU A 716     -21.879 -14.971  -4.443  1.00  3.010          H  
ATOM  11900  HA  GLU A 716     -23.354 -12.571  -3.693  1.00  2.870          H  
ATOM  11901 1HB  GLU A 716     -23.710 -15.479  -2.886  1.00  4.070          H  
ATOM  11902 2HB  GLU A 716     -24.810 -14.184  -2.432  1.00  4.070          H  
ATOM  11903 1HG  GLU A 716     -25.273 -13.755  -4.829  1.00  4.070          H  
ATOM  11904 2HG  GLU A 716     -24.190 -15.070  -5.273  1.00  4.070          H  
ATOM  11905  N   ASP A 717     -21.614 -12.137  -1.857  1.00  2.060          N  
ATOM  11906  CA  ASP A 717     -20.908 -11.567  -0.719  1.00  2.300          C  
ATOM  11907  C   ASP A 717     -19.943 -12.481   0.044  1.00  2.020          C  
ATOM  11908  O   ASP A 717     -19.789 -12.319   1.255  1.00  2.550          O  
ATOM  11909  CB  ASP A 717     -21.933 -11.001   0.269  1.00  3.120          C  
ATOM  11910  CG  ASP A 717     -22.755  -9.847  -0.328  1.00  3.120          C  
ATOM  11911  OD1 ASP A 717     -22.183  -8.995  -0.981  1.00  3.120          O  
ATOM  11912  OD2 ASP A 717     -23.949  -9.833  -0.136  1.00  3.120          O  
ATOM  11913  H   ASP A 717     -21.473 -11.688  -2.764  1.00  2.470          H  
ATOM  11914  HA  ASP A 717     -20.322 -10.732  -1.101  1.00  2.760          H  
ATOM  11915 1HB  ASP A 717     -22.612 -11.794   0.591  1.00  3.750          H  
ATOM  11916 2HB  ASP A 717     -21.421 -10.632   1.156  1.00  3.750          H  
ATOM  11917  N   LYS A 718     -19.214 -13.366  -0.646  1.00  1.930          N  
ATOM  11918  CA  LYS A 718     -18.209 -14.218  -0.016  1.00  2.500          C  
ATOM  11919  C   LYS A 718     -18.757 -14.983   1.254  1.00  2.150          C  
ATOM  11920  O   LYS A 718     -19.557 -15.899   1.059  1.00  2.670          O  
ATOM  11921  CB  LYS A 718     -16.920 -13.385   0.142  1.00  3.270          C  
ATOM  11922  CG  LYS A 718     -16.320 -12.929  -1.162  1.00  3.270          C  
ATOM  11923  CD  LYS A 718     -15.024 -12.159  -0.933  1.00  3.270          C  
ATOM  11924  CE  LYS A 718     -14.419 -11.693  -2.252  1.00  3.270          C  
ATOM  11925  NZ  LYS A 718     -13.166 -10.908  -2.044  1.00  3.270          N  
ATOM  11926  H   LYS A 718     -19.350 -13.517  -1.655  1.00  2.320          H  
ATOM  11927  HA  LYS A 718     -17.958 -14.992  -0.746  1.00  3.000          H  
ATOM  11928 1HB  LYS A 718     -17.101 -12.465   0.664  1.00  3.930          H  
ATOM  11929 2HB  LYS A 718     -16.143 -13.960   0.626  1.00  3.930          H  
ATOM  11930 1HG  LYS A 718     -16.117 -13.802  -1.783  1.00  3.930          H  
ATOM  11931 2HG  LYS A 718     -17.037 -12.298  -1.687  1.00  3.930          H  
ATOM  11932 1HD  LYS A 718     -15.223 -11.295  -0.299  1.00  3.930          H  
ATOM  11933 2HD  LYS A 718     -14.307 -12.804  -0.422  1.00  3.930          H  
ATOM  11934 1HE  LYS A 718     -14.196 -12.565  -2.866  1.00  3.930          H  
ATOM  11935 2HE  LYS A 718     -15.146 -11.073  -2.776  1.00  3.930          H  
ATOM  11936 1HZ  LYS A 718     -12.794 -10.617  -2.939  1.00  3.930          H  
ATOM  11937 2HZ  LYS A 718     -13.368 -10.093  -1.482  1.00  3.930          H  
ATOM  11938 3HZ  LYS A 718     -12.485 -11.482  -1.568  1.00  3.930          H  
ATOM  11939  N   GLY A 719     -18.360 -14.712   2.536  1.00  1.960          N  
ATOM  11940  CA  GLY A 719     -17.456 -13.678   3.046  1.00  2.100          C  
ATOM  11941  C   GLY A 719     -17.490 -13.555   4.557  1.00  1.780          C  
ATOM  11942  O   GLY A 719     -18.004 -14.418   5.273  1.00  2.190          O  
ATOM  11943  H   GLY A 719     -18.764 -15.306   3.245  1.00  2.350          H  
ATOM  11944 1HA  GLY A 719     -16.429 -13.884   2.756  1.00  2.520          H  
ATOM  11945 2HA  GLY A 719     -17.743 -12.711   2.651  1.00  2.520          H  
ATOM  11946  N   ASN A 720     -16.905 -12.461   5.017  1.00  1.400          N  
ATOM  11947  CA  ASN A 720     -16.766 -12.097   6.414  1.00  1.180          C  
ATOM  11948  C   ASN A 720     -16.731 -10.591   6.488  1.00  1.080          C  
ATOM  11949  O   ASN A 720     -16.233  -9.937   5.566  1.00  1.080          O  
ATOM  11950  CB  ASN A 720     -15.506 -12.678   7.034  1.00  1.740          C  
ATOM  11951  CG  ASN A 720     -15.468 -12.521   8.562  1.00  1.740          C  
ATOM  11952  OD1 ASN A 720     -15.209 -11.437   9.136  1.00  1.740          O  
ATOM  11953  ND2 ASN A 720     -15.725 -13.612   9.239  1.00  1.740          N  
ATOM  11954  H   ASN A 720     -16.514 -11.831   4.329  1.00  1.680          H  
ATOM  11955  HA  ASN A 720     -17.641 -12.443   6.969  1.00  1.420          H  
ATOM  11956 1HB  ASN A 720     -15.437 -13.739   6.788  1.00  2.090          H  
ATOM  11957 2HB  ASN A 720     -14.630 -12.187   6.604  1.00  2.090          H  
ATOM  11958 1HD2 ASN A 720     -15.717 -13.597  10.242  1.00  2.090          H  
ATOM  11959 2HD2 ASN A 720     -15.926 -14.468   8.756  1.00  2.090          H  
ATOM  11960  N   ILE A 721     -17.284 -10.033   7.553  1.00  1.040          N  
ATOM  11961  CA  ILE A 721     -17.264  -8.591   7.702  1.00  1.000          C  
ATOM  11962  C   ILE A 721     -15.856  -8.001   7.705  1.00  0.960          C  
ATOM  11963  O   ILE A 721     -15.673  -6.875   7.247  1.00  0.950          O  
ATOM  11964  CB  ILE A 721     -18.069  -8.150   8.948  1.00  1.420          C  
ATOM  11965  CG1 ILE A 721     -18.238  -6.585   8.981  1.00  1.420          C  
ATOM  11966  CG2 ILE A 721     -17.431  -8.669  10.235  1.00  1.420          C  
ATOM  11967  CD1 ILE A 721     -19.045  -5.984   7.827  1.00  1.420          C  
ATOM  11968  H   ILE A 721     -17.708 -10.618   8.262  1.00  1.250          H  
ATOM  11969  HA  ILE A 721     -17.778  -8.193   6.837  1.00  1.200          H  
ATOM  11970  HB  ILE A 721     -19.071  -8.569   8.874  1.00  1.700          H  
ATOM  11971 1HG1 ILE A 721     -18.732  -6.325   9.907  1.00  1.700          H  
ATOM  11972 2HG1 ILE A 721     -17.259  -6.121   8.987  1.00  1.700          H  
ATOM  11973 1HG2 ILE A 721     -18.039  -8.367  11.086  1.00  1.700          H  
ATOM  11974 2HG2 ILE A 721     -17.366  -9.752  10.207  1.00  1.700          H  
ATOM  11975 3HG2 ILE A 721     -16.452  -8.266  10.347  1.00  1.700          H  
ATOM  11976 1HD1 ILE A 721     -19.103  -4.921   7.953  1.00  1.700          H  
ATOM  11977 2HD1 ILE A 721     -18.570  -6.180   6.881  1.00  1.700          H  
ATOM  11978 3HD1 ILE A 721     -20.048  -6.403   7.822  1.00  1.700          H  
ATOM  11979  N   LYS A 722     -14.856  -8.722   8.220  1.00  0.970          N  
ATOM  11980  CA  LYS A 722     -13.509  -8.176   8.217  1.00  0.950          C  
ATOM  11981  C   LYS A 722     -13.039  -7.888   6.797  1.00  0.940          C  
ATOM  11982  O   LYS A 722     -12.489  -6.816   6.525  1.00  0.940          O  
ATOM  11983  CB  LYS A 722     -12.535  -9.122   8.914  1.00  1.340          C  
ATOM  11984  CG  LYS A 722     -11.093  -8.613   8.968  1.00  1.340          C  
ATOM  11985  CD  LYS A 722     -10.199  -9.554   9.758  1.00  1.340          C  
ATOM  11986  CE  LYS A 722      -8.760  -9.054   9.792  1.00  1.340          C  
ATOM  11987  NZ  LYS A 722      -7.872  -9.972  10.560  1.00  1.340          N  
ATOM  11988  H   LYS A 722     -15.027  -9.651   8.610  1.00  1.160          H  
ATOM  11989  HA  LYS A 722     -13.516  -7.233   8.754  1.00  1.140          H  
ATOM  11990 1HB  LYS A 722     -12.871  -9.293   9.937  1.00  1.610          H  
ATOM  11991 2HB  LYS A 722     -12.539 -10.087   8.405  1.00  1.610          H  
ATOM  11992 1HG  LYS A 722     -10.699  -8.538   7.952  1.00  1.610          H  
ATOM  11993 2HG  LYS A 722     -11.063  -7.627   9.414  1.00  1.610          H  
ATOM  11994 1HD  LYS A 722     -10.572  -9.637  10.779  1.00  1.610          H  
ATOM  11995 2HD  LYS A 722     -10.220 -10.543   9.299  1.00  1.610          H  
ATOM  11996 1HE  LYS A 722      -8.387  -8.971   8.772  1.00  1.610          H  
ATOM  11997 2HE  LYS A 722      -8.737  -8.069  10.258  1.00  1.610          H  
ATOM  11998 1HZ  LYS A 722      -6.929  -9.608  10.561  1.00  1.610          H  
ATOM  11999 2HZ  LYS A 722      -8.203 -10.047  11.512  1.00  1.610          H  
ATOM  12000 3HZ  LYS A 722      -7.878 -10.886  10.130  1.00  1.610          H  
ATOM  12001  N   GLU A 723     -13.250  -8.853   5.897  1.00  0.960          N  
ATOM  12002  CA  GLU A 723     -12.856  -8.727   4.500  1.00  0.970          C  
ATOM  12003  C   GLU A 723     -13.632  -7.608   3.816  1.00  0.960          C  
ATOM  12004  O   GLU A 723     -13.084  -6.854   3.000  1.00  0.960          O  
ATOM  12005  CB  GLU A 723     -13.102 -10.049   3.775  1.00  1.350          C  
ATOM  12006  CG  GLU A 723     -12.181 -11.186   4.207  1.00  1.350          C  
ATOM  12007  CD  GLU A 723     -12.526 -12.490   3.542  1.00  1.350          C  
ATOM  12008  OE1 GLU A 723     -13.556 -12.557   2.914  1.00  1.350          O  
ATOM  12009  OE2 GLU A 723     -11.766 -13.417   3.664  1.00  1.350          O  
ATOM  12010  H   GLU A 723     -13.700  -9.707   6.200  1.00  1.150          H  
ATOM  12011  HA  GLU A 723     -11.794  -8.489   4.459  1.00  1.160          H  
ATOM  12012 1HB  GLU A 723     -14.130 -10.367   3.951  1.00  1.620          H  
ATOM  12013 2HB  GLU A 723     -12.983  -9.904   2.703  1.00  1.620          H  
ATOM  12014 1HG  GLU A 723     -11.155 -10.921   3.958  1.00  1.620          H  
ATOM  12015 2HG  GLU A 723     -12.246 -11.303   5.289  1.00  1.620          H  
ATOM  12016  N   VAL A 724     -14.910  -7.491   4.158  1.00  0.970          N  
ATOM  12017  CA  VAL A 724     -15.718  -6.454   3.558  1.00  0.960          C  
ATOM  12018  C   VAL A 724     -15.208  -5.076   3.972  1.00  0.930          C  
ATOM  12019  O   VAL A 724     -15.077  -4.189   3.130  1.00  0.930          O  
ATOM  12020  CB  VAL A 724     -17.195  -6.625   3.918  1.00  1.350          C  
ATOM  12021  CG1 VAL A 724     -17.969  -5.451   3.437  1.00  1.350          C  
ATOM  12022  CG2 VAL A 724     -17.730  -7.892   3.280  1.00  1.350          C  
ATOM  12023  H   VAL A 724     -15.315  -8.176   4.808  1.00  1.160          H  
ATOM  12024  HA  VAL A 724     -15.630  -6.541   2.475  1.00  1.150          H  
ATOM  12025  HB  VAL A 724     -17.295  -6.683   4.994  1.00  1.620          H  
ATOM  12026 1HG1 VAL A 724     -19.013  -5.591   3.699  1.00  1.620          H  
ATOM  12027 2HG1 VAL A 724     -17.590  -4.550   3.900  1.00  1.620          H  
ATOM  12028 3HG1 VAL A 724     -17.872  -5.370   2.355  1.00  1.620          H  
ATOM  12029 1HG2 VAL A 724     -18.781  -8.022   3.540  1.00  1.620          H  
ATOM  12030 2HG2 VAL A 724     -17.628  -7.821   2.197  1.00  1.620          H  
ATOM  12031 3HG2 VAL A 724     -17.168  -8.745   3.633  1.00  1.620          H  
ATOM  12032  N   VAL A 725     -14.907  -4.883   5.258  1.00  0.910          N  
ATOM  12033  CA  VAL A 725     -14.389  -3.598   5.714  1.00  0.890          C  
ATOM  12034  C   VAL A 725     -13.037  -3.325   5.020  1.00  0.890          C  
ATOM  12035  O   VAL A 725     -12.758  -2.219   4.557  1.00  0.870          O  
ATOM  12036  CB  VAL A 725     -14.285  -3.559   7.254  1.00  1.250          C  
ATOM  12037  CG1 VAL A 725     -13.569  -2.297   7.720  1.00  1.250          C  
ATOM  12038  CG2 VAL A 725     -15.690  -3.579   7.848  1.00  1.250          C  
ATOM  12039  H   VAL A 725     -15.060  -5.644   5.928  1.00  1.090          H  
ATOM  12040  HA  VAL A 725     -15.098  -2.830   5.424  1.00  1.070          H  
ATOM  12041  HB  VAL A 725     -13.720  -4.432   7.599  1.00  1.500          H  
ATOM  12042 1HG1 VAL A 725     -13.519  -2.296   8.787  1.00  1.500          H  
ATOM  12043 2HG1 VAL A 725     -12.571  -2.271   7.318  1.00  1.500          H  
ATOM  12044 3HG1 VAL A 725     -14.110  -1.423   7.398  1.00  1.500          H  
ATOM  12045 1HG2 VAL A 725     -15.631  -3.562   8.930  1.00  1.500          H  
ATOM  12046 2HG2 VAL A 725     -16.219  -2.706   7.501  1.00  1.500          H  
ATOM  12047 3HG2 VAL A 725     -16.214  -4.469   7.529  1.00  1.500          H  
ATOM  12048  N   LYS A 726     -12.178  -4.344   4.918  1.00  0.910          N  
ATOM  12049  CA  LYS A 726     -10.889  -4.197   4.241  1.00  0.920          C  
ATOM  12050  C   LYS A 726     -11.025  -3.591   2.824  1.00  0.920          C  
ATOM  12051  O   LYS A 726     -10.146  -2.837   2.382  1.00  0.930          O  
ATOM  12052  CB  LYS A 726     -10.162  -5.544   4.165  1.00  1.280          C  
ATOM  12053  CG  LYS A 726      -8.768  -5.495   3.529  1.00  1.280          C  
ATOM  12054  CD  LYS A 726      -8.095  -6.867   3.564  1.00  1.280          C  
ATOM  12055  CE  LYS A 726      -6.734  -6.836   2.876  1.00  1.280          C  
ATOM  12056  NZ  LYS A 726      -6.072  -8.175   2.886  1.00  1.280          N  
ATOM  12057  H   LYS A 726     -12.405  -5.246   5.349  1.00  1.090          H  
ATOM  12058  HA  LYS A 726     -10.277  -3.525   4.836  1.00  1.100          H  
ATOM  12059 1HB  LYS A 726     -10.076  -5.965   5.168  1.00  1.540          H  
ATOM  12060 2HB  LYS A 726     -10.753  -6.233   3.579  1.00  1.540          H  
ATOM  12061 1HG  LYS A 726      -8.852  -5.177   2.489  1.00  1.540          H  
ATOM  12062 2HG  LYS A 726      -8.151  -4.772   4.061  1.00  1.540          H  
ATOM  12063 1HD  LYS A 726      -7.966  -7.180   4.601  1.00  1.540          H  
ATOM  12064 2HD  LYS A 726      -8.733  -7.593   3.060  1.00  1.540          H  
ATOM  12065 1HE  LYS A 726      -6.866  -6.514   1.844  1.00  1.540          H  
ATOM  12066 2HE  LYS A 726      -6.091  -6.120   3.389  1.00  1.540          H  
ATOM  12067 1HZ  LYS A 726      -5.177  -8.113   2.420  1.00  1.540          H  
ATOM  12068 2HZ  LYS A 726      -5.934  -8.478   3.840  1.00  1.540          H  
ATOM  12069 3HZ  LYS A 726      -6.654  -8.843   2.402  1.00  1.540          H  
ATOM  12070  N   SER A 727     -12.097  -3.954   2.094  1.00  0.940          N  
ATOM  12071  CA  SER A 727     -12.335  -3.505   0.709  1.00  0.970          C  
ATOM  12072  C   SER A 727     -12.780  -2.031   0.567  1.00  0.950          C  
ATOM  12073  O   SER A 727     -12.861  -1.511  -0.553  1.00  0.980          O  
ATOM  12074  CB  SER A 727     -13.405  -4.359   0.042  1.00  1.350          C  
ATOM  12075  OG  SER A 727     -14.700  -4.036   0.503  1.00  1.350          O  
ATOM  12076  H   SER A 727     -12.748  -4.639   2.498  1.00  1.130          H  
ATOM  12077  HA  SER A 727     -11.403  -3.627   0.161  1.00  1.160          H  
ATOM  12078 1HB  SER A 727     -13.356  -4.221  -1.035  1.00  1.620          H  
ATOM  12079 2HB  SER A 727     -13.200  -5.408   0.251  1.00  1.620          H  
ATOM  12080  HG  SER A 727     -14.729  -4.223   1.457  1.00  1.620          H  
ATOM  12081  N   LEU A 728     -13.101  -1.369   1.681  1.00  0.920          N  
ATOM  12082  CA  LEU A 728     -13.595   0.007   1.673  1.00  0.920          C  
ATOM  12083  C   LEU A 728     -12.520   1.014   1.234  1.00  0.900          C  
ATOM  12084  O   LEU A 728     -11.325   0.711   1.297  1.00  0.930          O  
ATOM  12085  CB  LEU A 728     -14.077   0.393   3.088  1.00  1.290          C  
ATOM  12086  CG  LEU A 728     -15.271  -0.359   3.669  1.00  1.290          C  
ATOM  12087  CD1 LEU A 728     -15.453   0.115   5.098  1.00  1.290          C  
ATOM  12088  CD2 LEU A 728     -16.498  -0.117   2.874  1.00  1.290          C  
ATOM  12089  H   LEU A 728     -12.993  -1.845   2.584  1.00  1.100          H  
ATOM  12090  HA  LEU A 728     -14.416   0.042   0.971  1.00  1.100          H  
ATOM  12091 1HB  LEU A 728     -13.268   0.180   3.766  1.00  1.550          H  
ATOM  12092 2HB  LEU A 728     -14.271   1.456   3.148  1.00  1.550          H  
ATOM  12093  HG  LEU A 728     -15.065  -1.417   3.672  1.00  1.550          H  
ATOM  12094 1HD1 LEU A 728     -16.270  -0.406   5.563  1.00  1.550          H  
ATOM  12095 2HD1 LEU A 728     -14.537  -0.082   5.649  1.00  1.550          H  
ATOM  12096 3HD1 LEU A 728     -15.657   1.179   5.100  1.00  1.550          H  
ATOM  12097 1HD2 LEU A 728     -17.333  -0.650   3.327  1.00  1.550          H  
ATOM  12098 2HD2 LEU A 728     -16.688   0.941   2.872  1.00  1.550          H  
ATOM  12099 3HD2 LEU A 728     -16.371  -0.464   1.855  1.00  1.550          H  
ATOM  12100  N   PRO A 729     -12.911   2.184   0.702  1.00  0.890          N  
ATOM  12101  CA  PRO A 729     -12.035   3.292   0.352  1.00  0.880          C  
ATOM  12102  C   PRO A 729     -11.491   3.967   1.609  1.00  0.900          C  
ATOM  12103  O   PRO A 729     -12.111   3.882   2.665  1.00  1.320          O  
ATOM  12104  CB  PRO A 729     -12.967   4.221  -0.435  1.00  1.320          C  
ATOM  12105  CG  PRO A 729     -14.356   3.921   0.099  1.00  1.320          C  
ATOM  12106  CD  PRO A 729     -14.348   2.437   0.393  1.00  1.320          C  
ATOM  12107  HA  PRO A 729     -11.214   2.920  -0.280  1.00  1.060          H  
ATOM  12108 1HB  PRO A 729     -12.670   5.270  -0.272  1.00  1.580          H  
ATOM  12109 2HB  PRO A 729     -12.870   4.027  -1.512  1.00  1.580          H  
ATOM  12110 1HG  PRO A 729     -14.548   4.524   1.004  1.00  1.580          H  
ATOM  12111 2HG  PRO A 729     -15.123   4.205  -0.638  1.00  1.580          H  
ATOM  12112 1HD  PRO A 729     -15.005   2.268   1.244  1.00  1.580          H  
ATOM  12113 2HD  PRO A 729     -14.660   1.864  -0.495  1.00  1.580          H  
ATOM  12114  N   GLY A 730     -10.376   4.681   1.482  1.00  0.830          N  
ATOM  12115  CA  GLY A 730      -9.818   5.448   2.596  1.00  0.770          C  
ATOM  12116  C   GLY A 730      -8.730   4.703   3.372  1.00  0.770          C  
ATOM  12117  O   GLY A 730      -8.343   3.588   3.013  1.00  0.810          O  
ATOM  12118  H   GLY A 730      -9.896   4.698   0.593  1.00  1.000          H  
ATOM  12119 1HA  GLY A 730      -9.408   6.383   2.215  1.00  0.920          H  
ATOM  12120 2HA  GLY A 730     -10.624   5.718   3.279  1.00  0.920          H  
ATOM  12121  N   SER A 731      -8.180   5.389   4.381  1.00  0.730          N  
ATOM  12122  CA  SER A 731      -7.087   4.900   5.219  1.00  0.730          C  
ATOM  12123  C   SER A 731      -7.455   3.668   6.048  1.00  0.730          C  
ATOM  12124  O   SER A 731      -8.559   3.611   6.596  1.00  0.700          O  
ATOM  12125  CB  SER A 731      -6.638   5.974   6.197  1.00  1.020          C  
ATOM  12126  OG  SER A 731      -5.705   5.445   7.129  1.00  1.020          O  
ATOM  12127  H   SER A 731      -8.558   6.306   4.584  1.00  0.880          H  
ATOM  12128  HA  SER A 731      -6.260   4.694   4.550  1.00  0.880          H  
ATOM  12129 1HB  SER A 731      -6.189   6.816   5.666  1.00  1.230          H  
ATOM  12130 2HB  SER A 731      -7.508   6.344   6.729  1.00  1.230          H  
ATOM  12131  HG  SER A 731      -4.788   5.694   6.814  1.00  1.230          H  
ATOM  12132  N   PRO A 732      -6.530   2.709   6.251  1.00  0.760          N  
ATOM  12133  CA  PRO A 732      -6.663   1.566   7.143  1.00  0.770          C  
ATOM  12134  C   PRO A 732      -7.103   2.010   8.529  1.00  0.720          C  
ATOM  12135  O   PRO A 732      -7.709   1.246   9.282  1.00  0.710          O  
ATOM  12136  CB  PRO A 732      -5.243   1.002   7.167  1.00  1.160          C  
ATOM  12137  CG  PRO A 732      -4.680   1.374   5.826  1.00  1.160          C  
ATOM  12138  CD  PRO A 732      -5.258   2.721   5.497  1.00  1.160          C  
ATOM  12139  HA  PRO A 732      -7.363   0.846   6.715  1.00  0.920          H  
ATOM  12140 1HB  PRO A 732      -4.673   1.443   8.006  1.00  1.390          H  
ATOM  12141 2HB  PRO A 732      -5.270  -0.084   7.336  1.00  1.390          H  
ATOM  12142 1HG  PRO A 732      -3.609   1.427   5.899  1.00  1.390          H  
ATOM  12143 2HG  PRO A 732      -4.914   0.602   5.077  1.00  1.390          H  
ATOM  12144 1HD  PRO A 732      -4.580   3.529   5.834  1.00  1.390          H  
ATOM  12145 2HD  PRO A 732      -5.440   2.739   4.410  1.00  1.390          H  
ATOM  12146  N   ALA A 733      -6.736   3.239   8.886  1.00  0.700          N  
ATOM  12147  CA  ALA A 733      -7.067   3.824  10.156  1.00  0.670          C  
ATOM  12148  C   ALA A 733      -8.579   3.815  10.407  1.00  0.640          C  
ATOM  12149  O   ALA A 733      -9.028   3.483  11.513  1.00  0.620          O  
ATOM  12150  CB  ALA A 733      -6.524   5.236  10.180  1.00  0.950          C  
ATOM  12151  H   ALA A 733      -6.223   3.825   8.229  1.00  0.840          H  
ATOM  12152  HA  ALA A 733      -6.589   3.233  10.937  1.00  0.800          H  
ATOM  12153 1HB  ALA A 733      -6.715   5.673  11.108  1.00  1.140          H  
ATOM  12154 2HB  ALA A 733      -5.449   5.209  10.009  1.00  1.140          H  
ATOM  12155 3HB  ALA A 733      -7.000   5.817   9.396  1.00  1.140          H  
ATOM  12156  N   ILE A 734      -9.364   4.163   9.373  1.00  0.640          N  
ATOM  12157  CA  ILE A 734     -10.798   4.194   9.559  1.00  0.630          C  
ATOM  12158  C   ILE A 734     -11.312   2.791   9.485  1.00  0.630          C  
ATOM  12159  O   ILE A 734     -12.231   2.417  10.203  1.00  0.610          O  
ATOM  12160  CB  ILE A 734     -11.570   5.114   8.564  1.00  0.890          C  
ATOM  12161  CG1 ILE A 734     -13.017   5.350   9.095  1.00  0.890          C  
ATOM  12162  CG2 ILE A 734     -11.689   4.530   7.143  1.00  0.890          C  
ATOM  12163  CD1 ILE A 734     -13.182   6.091  10.436  1.00  0.890          C  
ATOM  12164  H   ILE A 734      -8.957   4.341   8.457  1.00  0.770          H  
ATOM  12165  HA  ILE A 734     -10.980   4.559  10.559  1.00  0.760          H  
ATOM  12166  HB  ILE A 734     -11.068   6.037   8.469  1.00  1.060          H  
ATOM  12167 1HG1 ILE A 734     -13.561   5.901   8.337  1.00  1.060          H  
ATOM  12168 2HG1 ILE A 734     -13.472   4.405   9.212  1.00  1.060          H  
ATOM  12169 1HG2 ILE A 734     -12.225   5.234   6.525  1.00  1.060          H  
ATOM  12170 2HG2 ILE A 734     -10.730   4.378   6.722  1.00  1.060          H  
ATOM  12171 3HG2 ILE A 734     -12.233   3.590   7.144  1.00  1.060          H  
ATOM  12172 1HD1 ILE A 734     -14.221   6.151  10.659  1.00  1.060          H  
ATOM  12173 2HD1 ILE A 734     -12.702   5.562  11.246  1.00  1.060          H  
ATOM  12174 3HD1 ILE A 734     -12.787   7.082  10.379  1.00  1.060          H  
ATOM  12175  N   LYS A 735     -10.721   1.986   8.618  1.00  0.680          N  
ATOM  12176  CA  LYS A 735     -11.217   0.633   8.458  1.00  0.700          C  
ATOM  12177  C   LYS A 735     -11.214  -0.097   9.788  1.00  0.690          C  
ATOM  12178  O   LYS A 735     -12.167  -0.811  10.114  1.00  0.680          O  
ATOM  12179  CB  LYS A 735     -10.371  -0.087   7.442  1.00  0.970          C  
ATOM  12180  CG  LYS A 735     -10.586   0.465   6.108  1.00  0.970          C  
ATOM  12181  CD  LYS A 735      -9.769  -0.192   5.084  1.00  0.970          C  
ATOM  12182  CE  LYS A 735     -10.022   0.470   3.817  1.00  0.970          C  
ATOM  12183  NZ  LYS A 735      -9.317  -0.150   2.675  1.00  0.970          N  
ATOM  12184  H   LYS A 735      -9.945   2.350   8.054  1.00  0.820          H  
ATOM  12185  HA  LYS A 735     -12.243   0.680   8.097  1.00  0.840          H  
ATOM  12186 1HB  LYS A 735      -9.329   0.016   7.699  1.00  1.170          H  
ATOM  12187 2HB  LYS A 735     -10.601  -1.142   7.434  1.00  1.170          H  
ATOM  12188 1HG  LYS A 735     -11.639   0.346   5.841  1.00  1.170          H  
ATOM  12189 2HG  LYS A 735     -10.351   1.530   6.108  1.00  1.170          H  
ATOM  12190 1HD  LYS A 735      -8.720  -0.146   5.310  1.00  1.170          H  
ATOM  12191 2HD  LYS A 735     -10.066  -1.229   4.992  1.00  1.170          H  
ATOM  12192 1HE  LYS A 735     -11.067   0.415   3.654  1.00  1.170          H  
ATOM  12193 2HE  LYS A 735      -9.731   1.518   3.888  1.00  1.170          H  
ATOM  12194 1HZ  LYS A 735      -9.605   0.361   1.827  1.00  1.170          H  
ATOM  12195 2HZ  LYS A 735      -8.324  -0.105   2.794  1.00  1.170          H  
ATOM  12196 3HZ  LYS A 735      -9.615  -1.134   2.582  1.00  1.170          H  
ATOM  12197  N   LYS A 736     -10.162   0.101  10.577  1.00  0.690          N  
ATOM  12198  CA  LYS A 736     -10.114  -0.536  11.874  1.00  0.670          C  
ATOM  12199  C   LYS A 736     -11.273  -0.034  12.742  1.00  0.640          C  
ATOM  12200  O   LYS A 736     -11.983  -0.841  13.353  1.00  0.660          O  
ATOM  12201  CB  LYS A 736      -8.762  -0.295  12.531  1.00  0.950          C  
ATOM  12202  CG  LYS A 736      -8.574  -1.009  13.849  1.00  0.950          C  
ATOM  12203  CD  LYS A 736      -7.157  -0.841  14.344  1.00  0.950          C  
ATOM  12204  CE  LYS A 736      -6.939  -1.588  15.634  1.00  0.950          C  
ATOM  12205  NZ  LYS A 736      -5.563  -1.454  16.094  1.00  0.950          N  
ATOM  12206  H   LYS A 736      -9.370   0.656  10.233  1.00  0.830          H  
ATOM  12207  HA  LYS A 736     -10.243  -1.609  11.736  1.00  0.800          H  
ATOM  12208 1HB  LYS A 736      -7.970  -0.609  11.850  1.00  1.140          H  
ATOM  12209 2HB  LYS A 736      -8.631   0.777  12.705  1.00  1.140          H  
ATOM  12210 1HG  LYS A 736      -9.263  -0.599  14.594  1.00  1.140          H  
ATOM  12211 2HG  LYS A 736      -8.791  -2.069  13.724  1.00  1.140          H  
ATOM  12212 1HD  LYS A 736      -6.456  -1.213  13.595  1.00  1.140          H  
ATOM  12213 2HD  LYS A 736      -6.949   0.220  14.515  1.00  1.140          H  
ATOM  12214 1HE  LYS A 736      -7.602  -1.193  16.392  1.00  1.140          H  
ATOM  12215 2HE  LYS A 736      -7.159  -2.643  15.489  1.00  1.140          H  
ATOM  12216 1HZ  LYS A 736      -5.450  -1.969  16.975  1.00  1.140          H  
ATOM  12217 2HZ  LYS A 736      -4.926  -1.827  15.417  1.00  1.140          H  
ATOM  12218 3HZ  LYS A 736      -5.351  -0.453  16.236  1.00  1.140          H  
ATOM  12219  N   GLY A 737     -11.493   1.290  12.784  1.00  0.610          N  
ATOM  12220  CA  GLY A 737     -12.600   1.832  13.571  1.00  0.590          C  
ATOM  12221  C   GLY A 737     -13.968   1.316  13.110  1.00  0.580          C  
ATOM  12222  O   GLY A 737     -14.832   1.011  13.937  1.00  0.580          O  
ATOM  12223  H   GLY A 737     -10.859   1.935  12.293  1.00  0.730          H  
ATOM  12224 1HA  GLY A 737     -12.458   1.556  14.609  1.00  0.710          H  
ATOM  12225 2HA  GLY A 737     -12.579   2.921  13.514  1.00  0.710          H  
ATOM  12226  N   ILE A 738     -14.150   1.160  11.800  1.00  0.590          N  
ATOM  12227  CA  ILE A 738     -15.426   0.688  11.271  1.00  0.600          C  
ATOM  12228  C   ILE A 738     -15.698  -0.730  11.709  1.00  0.620          C  
ATOM  12229  O   ILE A 738     -16.811  -1.031  12.163  1.00  0.610          O  
ATOM  12230  CB  ILE A 738     -15.462   0.766   9.739  1.00  0.840          C  
ATOM  12231  CG1 ILE A 738     -15.459   2.246   9.366  1.00  0.840          C  
ATOM  12232  CG2 ILE A 738     -16.699  -0.023   9.172  1.00  0.840          C  
ATOM  12233  CD1 ILE A 738     -15.210   2.523   7.920  1.00  0.840          C  
ATOM  12234  H   ILE A 738     -13.394   1.455  11.180  1.00  0.710          H  
ATOM  12235  HA  ILE A 738     -16.215   1.321  11.656  1.00  0.720          H  
ATOM  12236  HB  ILE A 738     -14.547   0.339   9.332  1.00  1.000          H  
ATOM  12237 1HG1 ILE A 738     -16.379   2.685   9.666  1.00  1.000          H  
ATOM  12238 2HG1 ILE A 738     -14.684   2.717   9.939  1.00  1.000          H  
ATOM  12239 1HG2 ILE A 738     -16.719   0.041   8.091  1.00  1.000          H  
ATOM  12240 2HG2 ILE A 738     -16.638  -1.071   9.448  1.00  1.000          H  
ATOM  12241 3HG2 ILE A 738     -17.617   0.382   9.576  1.00  1.000          H  
ATOM  12242 1HD1 ILE A 738     -15.199   3.594   7.760  1.00  1.000          H  
ATOM  12243 2HD1 ILE A 738     -14.248   2.106   7.629  1.00  1.000          H  
ATOM  12244 3HD1 ILE A 738     -15.993   2.087   7.316  1.00  1.000          H  
ATOM  12245  N   LEU A 739     -14.711  -1.601  11.572  1.00  0.650          N  
ATOM  12246  CA  LEU A 739     -14.919  -2.978  11.953  1.00  0.670          C  
ATOM  12247  C   LEU A 739     -15.238  -3.073  13.442  1.00  0.650          C  
ATOM  12248  O   LEU A 739     -16.133  -3.836  13.837  1.00  0.650          O  
ATOM  12249  CB  LEU A 739     -13.689  -3.812  11.587  1.00  0.930          C  
ATOM  12250  CG  LEU A 739     -13.739  -5.324  11.871  1.00  0.930          C  
ATOM  12251  CD1 LEU A 739     -14.902  -5.982  11.106  1.00  0.930          C  
ATOM  12252  CD2 LEU A 739     -12.417  -5.929  11.426  1.00  0.930          C  
ATOM  12253  H   LEU A 739     -13.817  -1.290  11.173  1.00  0.780          H  
ATOM  12254  HA  LEU A 739     -15.775  -3.344  11.396  1.00  0.800          H  
ATOM  12255 1HB  LEU A 739     -13.505  -3.698  10.533  1.00  1.120          H  
ATOM  12256 2HB  LEU A 739     -12.830  -3.394  12.120  1.00  1.120          H  
ATOM  12257  HG  LEU A 739     -13.884  -5.497  12.936  1.00  1.120          H  
ATOM  12258 1HD1 LEU A 739     -14.884  -7.042  11.320  1.00  1.120          H  
ATOM  12259 2HD1 LEU A 739     -15.859  -5.572  11.425  1.00  1.120          H  
ATOM  12260 3HD1 LEU A 739     -14.785  -5.822  10.036  1.00  1.120          H  
ATOM  12261 1HD2 LEU A 739     -12.418  -7.002  11.618  1.00  1.120          H  
ATOM  12262 2HD2 LEU A 739     -12.278  -5.748  10.359  1.00  1.120          H  
ATOM  12263 3HD2 LEU A 739     -11.601  -5.462  11.979  1.00  1.120          H  
ATOM  12264  N   GLN A 740     -14.535  -2.286  14.278  1.00  0.630          N  
ATOM  12265  CA  GLN A 740     -14.824  -2.330  15.700  1.00  0.620          C  
ATOM  12266  C   GLN A 740     -16.231  -1.837  15.996  1.00  0.590          C  
ATOM  12267  O   GLN A 740     -16.924  -2.443  16.810  1.00  0.590          O  
ATOM  12268  CB  GLN A 740     -13.846  -1.465  16.506  1.00  0.870          C  
ATOM  12269  CG  GLN A 740     -12.403  -1.954  16.593  1.00  0.870          C  
ATOM  12270  CD  GLN A 740     -12.252  -3.279  17.315  1.00  0.870          C  
ATOM  12271  OE1 GLN A 740     -13.153  -3.743  18.020  1.00  0.870          O  
ATOM  12272  NE2 GLN A 740     -11.089  -3.891  17.162  1.00  0.870          N  
ATOM  12273  H   GLN A 740     -13.782  -1.686  13.921  1.00  0.760          H  
ATOM  12274  HA  GLN A 740     -14.752  -3.363  16.034  1.00  0.740          H  
ATOM  12275 1HB  GLN A 740     -13.802  -0.482  16.048  1.00  1.050          H  
ATOM  12276 2HB  GLN A 740     -14.232  -1.332  17.511  1.00  1.050          H  
ATOM  12277 1HG  GLN A 740     -12.023  -2.081  15.582  1.00  1.050          H  
ATOM  12278 2HG  GLN A 740     -11.808  -1.204  17.116  1.00  1.050          H  
ATOM  12279 1HE2 GLN A 740     -10.919  -4.762  17.616  1.00  1.050          H  
ATOM  12280 2HE2 GLN A 740     -10.379  -3.477  16.592  1.00  1.050          H  
ATOM  12281  N   SER A 741     -16.704  -0.800  15.291  1.00  0.570          N  
ATOM  12282  CA  SER A 741     -18.037  -0.279  15.568  1.00  0.560          C  
ATOM  12283  C   SER A 741     -19.126  -1.298  15.293  1.00  0.570          C  
ATOM  12284  O   SER A 741     -20.134  -1.338  16.004  1.00  0.560          O  
ATOM  12285  CB  SER A 741     -18.310   0.899  14.689  1.00  0.790          C  
ATOM  12286  OG  SER A 741     -18.625   0.483  13.385  1.00  0.790          O  
ATOM  12287  H   SER A 741     -16.085  -0.299  14.643  1.00  0.680          H  
ATOM  12288  HA  SER A 741     -18.102  -0.002  16.611  1.00  0.670          H  
ATOM  12289 1HB  SER A 741     -19.086   1.483  15.103  1.00  0.950          H  
ATOM  12290 2HB  SER A 741     -17.415   1.512  14.657  1.00  0.950          H  
ATOM  12291  HG  SER A 741     -17.813   0.104  13.006  1.00  0.950          H  
ATOM  12292  N   ILE A 742     -18.891  -2.180  14.324  1.00  0.620          N  
ATOM  12293  CA  ILE A 742     -19.851  -3.219  13.996  1.00  0.650          C  
ATOM  12294  C   ILE A 742     -19.869  -4.248  15.122  1.00  0.660          C  
ATOM  12295  O   ILE A 742     -20.946  -4.683  15.556  1.00  0.670          O  
ATOM  12296  CB  ILE A 742     -19.564  -3.830  12.613  1.00  0.900          C  
ATOM  12297  CG1 ILE A 742     -19.807  -2.704  11.549  1.00  0.900          C  
ATOM  12298  CG2 ILE A 742     -20.497  -5.054  12.367  1.00  0.900          C  
ATOM  12299  CD1 ILE A 742     -19.320  -3.001  10.172  1.00  0.900          C  
ATOM  12300  H   ILE A 742     -18.044  -2.056  13.754  1.00  0.740          H  
ATOM  12301  HA  ILE A 742     -20.838  -2.766  13.944  1.00  0.780          H  
ATOM  12302  HB  ILE A 742     -18.514  -4.134  12.551  1.00  1.080          H  
ATOM  12303 1HG1 ILE A 742     -20.873  -2.498  11.493  1.00  1.080          H  
ATOM  12304 2HG1 ILE A 742     -19.301  -1.801  11.888  1.00  1.080          H  
ATOM  12305 1HG2 ILE A 742     -20.315  -5.478  11.392  1.00  1.080          H  
ATOM  12306 2HG2 ILE A 742     -20.313  -5.822  13.119  1.00  1.080          H  
ATOM  12307 3HG2 ILE A 742     -21.538  -4.733  12.429  1.00  1.080          H  
ATOM  12308 1HD1 ILE A 742     -19.533  -2.147   9.538  1.00  1.080          H  
ATOM  12309 2HD1 ILE A 742     -18.242  -3.182  10.189  1.00  1.080          H  
ATOM  12310 3HD1 ILE A 742     -19.830  -3.865   9.795  1.00  1.080          H  
ATOM  12311  N   LYS A 743     -18.673  -4.660  15.579  1.00  0.680          N  
ATOM  12312  CA  LYS A 743     -18.559  -5.605  16.692  1.00  0.700          C  
ATOM  12313  C   LYS A 743     -19.217  -5.029  17.953  1.00  0.680          C  
ATOM  12314  O   LYS A 743     -19.831  -5.765  18.734  1.00  0.710          O  
ATOM  12315  CB  LYS A 743     -17.096  -5.970  16.942  1.00  0.970          C  
ATOM  12316  CG  LYS A 743     -16.502  -6.847  15.836  1.00  0.970          C  
ATOM  12317  CD  LYS A 743     -15.042  -7.199  16.085  1.00  0.970          C  
ATOM  12318  CE  LYS A 743     -14.509  -8.104  14.966  1.00  0.970          C  
ATOM  12319  NZ  LYS A 743     -13.081  -8.471  15.167  1.00  0.970          N  
ATOM  12320  H   LYS A 743     -17.824  -4.301  15.122  1.00  0.820          H  
ATOM  12321  HA  LYS A 743     -19.094  -6.515  16.425  1.00  0.840          H  
ATOM  12322 1HB  LYS A 743     -16.500  -5.057  17.012  1.00  1.170          H  
ATOM  12323 2HB  LYS A 743     -17.004  -6.494  17.891  1.00  1.170          H  
ATOM  12324 1HG  LYS A 743     -17.083  -7.765  15.757  1.00  1.170          H  
ATOM  12325 2HG  LYS A 743     -16.575  -6.312  14.886  1.00  1.170          H  
ATOM  12326 1HD  LYS A 743     -14.448  -6.279  16.117  1.00  1.170          H  
ATOM  12327 2HD  LYS A 743     -14.945  -7.711  17.041  1.00  1.170          H  
ATOM  12328 1HE  LYS A 743     -15.105  -9.015  14.935  1.00  1.170          H  
ATOM  12329 2HE  LYS A 743     -14.609  -7.587  14.014  1.00  1.170          H  
ATOM  12330 1HZ  LYS A 743     -12.777  -9.065  14.409  1.00  1.170          H  
ATOM  12331 2HZ  LYS A 743     -12.516  -7.635  15.183  1.00  1.170          H  
ATOM  12332 3HZ  LYS A 743     -12.977  -8.965  16.043  1.00  1.170          H  
ATOM  12333  N   ILE A 744     -19.072  -3.725  18.165  1.00  0.620          N  
ATOM  12334  CA  ILE A 744     -19.691  -3.005  19.265  1.00  0.600          C  
ATOM  12335  C   ILE A 744     -21.197  -3.059  19.198  1.00  0.600          C  
ATOM  12336  O   ILE A 744     -21.844  -3.375  20.188  1.00  0.610          O  
ATOM  12337  CB  ILE A 744     -19.140  -1.585  19.362  1.00  0.850          C  
ATOM  12338  CG1 ILE A 744     -17.657  -1.672  19.800  1.00  0.850          C  
ATOM  12339  CG2 ILE A 744     -19.984  -0.699  20.254  1.00  0.850          C  
ATOM  12340  CD1 ILE A 744     -16.854  -0.425  19.625  1.00  0.850          C  
ATOM  12341  H   ILE A 744     -18.489  -3.202  17.498  1.00  0.740          H  
ATOM  12342  HA  ILE A 744     -19.399  -3.518  20.191  1.00  0.720          H  
ATOM  12343  HB  ILE A 744     -19.142  -1.161  18.366  1.00  1.020          H  
ATOM  12344 1HG1 ILE A 744     -17.638  -1.930  20.863  1.00  1.020          H  
ATOM  12345 2HG1 ILE A 744     -17.173  -2.471  19.251  1.00  1.020          H  
ATOM  12346 1HG2 ILE A 744     -19.557   0.280  20.255  1.00  1.020          H  
ATOM  12347 2HG2 ILE A 744     -21.007  -0.638  19.887  1.00  1.020          H  
ATOM  12348 3HG2 ILE A 744     -19.994  -1.085  21.246  1.00  1.020          H  
ATOM  12349 1HD1 ILE A 744     -15.843  -0.612  19.971  1.00  1.020          H  
ATOM  12350 2HD1 ILE A 744     -16.828  -0.172  18.576  1.00  1.020          H  
ATOM  12351 3HD1 ILE A 744     -17.275   0.402  20.191  1.00  1.020          H  
ATOM  12352  N   VAL A 745     -21.777  -2.770  18.032  1.00  0.600          N  
ATOM  12353  CA  VAL A 745     -23.225  -2.831  17.927  1.00  0.610          C  
ATOM  12354  C   VAL A 745     -23.709  -4.242  18.246  1.00  0.650          C  
ATOM  12355  O   VAL A 745     -24.702  -4.407  18.955  1.00  0.650          O  
ATOM  12356  CB  VAL A 745     -23.709  -2.406  16.526  1.00  0.850          C  
ATOM  12357  CG1 VAL A 745     -25.178  -2.671  16.360  1.00  0.850          C  
ATOM  12358  CG2 VAL A 745     -23.473  -0.951  16.338  1.00  0.850          C  
ATOM  12359  H   VAL A 745     -21.199  -2.470  17.241  1.00  0.720          H  
ATOM  12360  HA  VAL A 745     -23.651  -2.145  18.658  1.00  0.730          H  
ATOM  12361  HB  VAL A 745     -23.158  -2.977  15.768  1.00  1.020          H  
ATOM  12362 1HG1 VAL A 745     -25.476  -2.354  15.376  1.00  1.020          H  
ATOM  12363 2HG1 VAL A 745     -25.377  -3.726  16.480  1.00  1.020          H  
ATOM  12364 3HG1 VAL A 745     -25.728  -2.113  17.096  1.00  1.020          H  
ATOM  12365 1HG2 VAL A 745     -23.803  -0.657  15.346  1.00  1.020          H  
ATOM  12366 2HG2 VAL A 745     -24.019  -0.392  17.071  1.00  1.020          H  
ATOM  12367 3HG2 VAL A 745     -22.424  -0.745  16.445  1.00  1.020          H  
ATOM  12368  N   ASP A 746     -23.028  -5.265  17.708  1.00  0.680          N  
ATOM  12369  CA  ASP A 746     -23.417  -6.651  17.955  1.00  0.710          C  
ATOM  12370  C   ASP A 746     -23.371  -6.998  19.457  1.00  0.700          C  
ATOM  12371  O   ASP A 746     -24.295  -7.639  19.982  1.00  0.720          O  
ATOM  12372  CB  ASP A 746     -22.477  -7.584  17.178  1.00  0.980          C  
ATOM  12373  CG  ASP A 746     -22.905  -9.068  17.166  1.00  0.980          C  
ATOM  12374  OD1 ASP A 746     -23.872  -9.435  16.502  1.00  0.980          O  
ATOM  12375  OD2 ASP A 746     -22.258  -9.838  17.850  1.00  0.980          O  
ATOM  12376  H   ASP A 746     -22.228  -5.069  17.096  1.00  0.820          H  
ATOM  12377  HA  ASP A 746     -24.437  -6.788  17.602  1.00  0.850          H  
ATOM  12378 1HB  ASP A 746     -22.368  -7.220  16.161  1.00  1.180          H  
ATOM  12379 2HB  ASP A 746     -21.484  -7.527  17.629  1.00  1.180          H  
ATOM  12380  N   GLU A 747     -22.324  -6.538  20.153  1.00  0.690          N  
ATOM  12381  CA  GLU A 747     -22.168  -6.801  21.577  1.00  0.680          C  
ATOM  12382  C   GLU A 747     -23.298  -6.142  22.374  1.00  0.660          C  
ATOM  12383  O   GLU A 747     -23.851  -6.745  23.303  1.00  0.670          O  
ATOM  12384  CB  GLU A 747     -20.808  -6.252  22.022  1.00  0.960          C  
ATOM  12385  CG  GLU A 747     -20.369  -6.506  23.469  1.00  0.960          C  
ATOM  12386  CD  GLU A 747     -20.079  -7.925  23.774  1.00  0.960          C  
ATOM  12387  OE1 GLU A 747     -20.040  -8.722  22.871  1.00  0.960          O  
ATOM  12388  OE2 GLU A 747     -19.812  -8.209  24.917  1.00  0.960          O  
ATOM  12389  H   GLU A 747     -21.565  -6.061  19.655  1.00  0.830          H  
ATOM  12390  HA  GLU A 747     -22.198  -7.877  21.741  1.00  0.820          H  
ATOM  12391 1HB  GLU A 747     -20.034  -6.662  21.373  1.00  1.150          H  
ATOM  12392 2HB  GLU A 747     -20.804  -5.180  21.859  1.00  1.150          H  
ATOM  12393 1HG  GLU A 747     -19.462  -5.940  23.654  1.00  1.150          H  
ATOM  12394 2HG  GLU A 747     -21.140  -6.138  24.147  1.00  1.150          H  
ATOM  12395  N   LEU A 748     -23.668  -4.916  21.992  1.00  0.640          N  
ATOM  12396  CA  LEU A 748     -24.734  -4.192  22.673  1.00  0.630          C  
ATOM  12397  C   LEU A 748     -26.081  -4.877  22.477  1.00  0.660          C  
ATOM  12398  O   LEU A 748     -26.892  -4.935  23.411  1.00  0.670          O  
ATOM  12399  CB  LEU A 748     -24.767  -2.760  22.147  1.00  0.890          C  
ATOM  12400  CG  LEU A 748     -23.511  -1.942  22.478  1.00  0.890          C  
ATOM  12401  CD1 LEU A 748     -23.557  -0.616  21.761  1.00  0.890          C  
ATOM  12402  CD2 LEU A 748     -23.374  -1.753  23.925  1.00  0.890          C  
ATOM  12403  H   LEU A 748     -23.139  -4.456  21.240  1.00  0.770          H  
ATOM  12404  HA  LEU A 748     -24.534  -4.210  23.735  1.00  0.760          H  
ATOM  12405 1HB  LEU A 748     -24.857  -2.803  21.066  1.00  1.060          H  
ATOM  12406 2HB  LEU A 748     -25.637  -2.249  22.552  1.00  1.060          H  
ATOM  12407  HG  LEU A 748     -22.659  -2.471  22.138  1.00  1.060          H  
ATOM  12408 1HD1 LEU A 748     -22.654  -0.068  21.973  1.00  1.060          H  
ATOM  12409 2HD1 LEU A 748     -23.623  -0.793  20.696  1.00  1.060          H  
ATOM  12410 3HD1 LEU A 748     -24.422  -0.048  22.092  1.00  1.060          H  
ATOM  12411 1HD2 LEU A 748     -22.469  -1.219  24.092  1.00  1.060          H  
ATOM  12412 2HD2 LEU A 748     -24.213  -1.201  24.284  1.00  1.060          H  
ATOM  12413 3HD2 LEU A 748     -23.304  -2.681  24.444  1.00  1.060          H  
ATOM  12414  N   VAL A 749     -26.318  -5.416  21.280  1.00  0.680          N  
ATOM  12415  CA  VAL A 749     -27.556  -6.133  21.023  1.00  0.710          C  
ATOM  12416  C   VAL A 749     -27.648  -7.357  21.933  1.00  0.740          C  
ATOM  12417  O   VAL A 749     -28.712  -7.613  22.503  1.00  0.750          O  
ATOM  12418  CB  VAL A 749     -27.700  -6.501  19.532  1.00  0.980          C  
ATOM  12419  CG1 VAL A 749     -28.894  -7.450  19.309  1.00  0.980          C  
ATOM  12420  CG2 VAL A 749     -27.938  -5.225  18.762  1.00  0.980          C  
ATOM  12421  H   VAL A 749     -25.632  -5.272  20.528  1.00  0.820          H  
ATOM  12422  HA  VAL A 749     -28.386  -5.471  21.266  1.00  0.850          H  
ATOM  12423  HB  VAL A 749     -26.790  -6.992  19.181  1.00  1.180          H  
ATOM  12424 1HG1 VAL A 749     -28.992  -7.681  18.251  1.00  1.180          H  
ATOM  12425 2HG1 VAL A 749     -28.735  -8.366  19.854  1.00  1.180          H  
ATOM  12426 3HG1 VAL A 749     -29.803  -6.977  19.654  1.00  1.180          H  
ATOM  12427 1HG2 VAL A 749     -28.043  -5.451  17.712  1.00  1.180          H  
ATOM  12428 2HG2 VAL A 749     -28.848  -4.772  19.147  1.00  1.180          H  
ATOM  12429 3HG2 VAL A 749     -27.116  -4.540  18.901  1.00  1.180          H  
ATOM  12430  N   LYS A 750     -26.544  -8.102  22.091  1.00  0.740          N  
ATOM  12431  CA  LYS A 750     -26.552  -9.253  22.997  1.00  0.760          C  
ATOM  12432  C   LYS A 750     -26.876  -8.830  24.446  1.00  0.750          C  
ATOM  12433  O   LYS A 750     -27.671  -9.491  25.123  1.00  0.780          O  
ATOM  12434  CB  LYS A 750     -25.217  -9.995  22.931  1.00  1.060          C  
ATOM  12435  CG  LYS A 750     -25.009 -10.762  21.624  1.00  1.060          C  
ATOM  12436  CD  LYS A 750     -23.690 -11.545  21.617  1.00  1.060          C  
ATOM  12437  CE  LYS A 750     -23.537 -12.397  20.344  1.00  1.060          C  
ATOM  12438  NZ  LYS A 750     -23.369 -11.553  19.125  1.00  1.060          N  
ATOM  12439  H   LYS A 750     -25.706  -7.871  21.542  1.00  0.890          H  
ATOM  12440  HA  LYS A 750     -27.332  -9.936  22.668  1.00  0.910          H  
ATOM  12441 1HB  LYS A 750     -24.397  -9.278  23.032  1.00  1.270          H  
ATOM  12442 2HB  LYS A 750     -25.146 -10.695  23.761  1.00  1.270          H  
ATOM  12443 1HG  LYS A 750     -25.837 -11.457  21.485  1.00  1.270          H  
ATOM  12444 2HG  LYS A 750     -25.014 -10.050  20.799  1.00  1.270          H  
ATOM  12445 1HD  LYS A 750     -22.853 -10.842  21.678  1.00  1.270          H  
ATOM  12446 2HD  LYS A 750     -23.650 -12.204  22.485  1.00  1.270          H  
ATOM  12447 1HE  LYS A 750     -22.667 -13.037  20.447  1.00  1.270          H  
ATOM  12448 2HE  LYS A 750     -24.423 -13.017  20.222  1.00  1.270          H  
ATOM  12449 1HZ  LYS A 750     -23.266 -12.111  18.299  1.00  1.270          H  
ATOM  12450 2HZ  LYS A 750     -24.169 -10.949  18.998  1.00  1.270          H  
ATOM  12451 3HZ  LYS A 750     -22.525 -10.962  19.211  1.00  1.270          H  
ATOM  12452  N   VAL A 751     -26.340  -7.689  24.900  1.00  0.720          N  
ATOM  12453  CA  VAL A 751     -26.623  -7.187  26.255  1.00  0.730          C  
ATOM  12454  C   VAL A 751     -28.123  -6.930  26.423  1.00  0.740          C  
ATOM  12455  O   VAL A 751     -28.707  -7.236  27.466  1.00  0.780          O  
ATOM  12456  CB  VAL A 751     -25.826  -5.909  26.569  1.00  1.020          C  
ATOM  12457  CG1 VAL A 751     -26.289  -5.301  27.883  1.00  1.020          C  
ATOM  12458  CG2 VAL A 751     -24.390  -6.257  26.676  1.00  1.020          C  
ATOM  12459  H   VAL A 751     -25.654  -7.212  24.304  1.00  0.860          H  
ATOM  12460  HA  VAL A 751     -26.320  -7.950  26.971  1.00  0.880          H  
ATOM  12461  HB  VAL A 751     -25.980  -5.182  25.777  1.00  1.220          H  
ATOM  12462 1HG1 VAL A 751     -25.712  -4.427  28.084  1.00  1.220          H  
ATOM  12463 2HG1 VAL A 751     -27.322  -5.032  27.836  1.00  1.220          H  
ATOM  12464 3HG1 VAL A 751     -26.144  -6.023  28.685  1.00  1.220          H  
ATOM  12465 1HG2 VAL A 751     -23.821  -5.403  26.887  1.00  1.220          H  
ATOM  12466 2HG2 VAL A 751     -24.284  -6.961  27.480  1.00  1.220          H  
ATOM  12467 3HG2 VAL A 751     -24.041  -6.696  25.749  1.00  1.220          H  
ATOM  12468  N   MET A 752     -28.743  -6.378  25.383  1.00  0.730          N  
ATOM  12469  CA  MET A 752     -30.176  -6.091  25.344  1.00  0.740          C  
ATOM  12470  C   MET A 752     -31.038  -7.344  25.045  1.00  0.770          C  
ATOM  12471  O   MET A 752     -32.221  -7.230  24.695  1.00  0.800          O  
ATOM  12472  CB  MET A 752     -30.460  -5.000  24.309  1.00  1.030          C  
ATOM  12473  CG  MET A 752     -29.901  -3.597  24.624  1.00  1.030          C  
ATOM  12474  SD  MET A 752     -30.645  -2.790  26.083  1.00  1.030          S  
ATOM  12475  CE  MET A 752     -29.459  -3.046  27.365  1.00  1.030          C  
ATOM  12476  H   MET A 752     -28.158  -6.096  24.588  1.00  0.880          H  
ATOM  12477  HA  MET A 752     -30.476  -5.732  26.324  1.00  0.890          H  
ATOM  12478 1HB  MET A 752     -30.022  -5.309  23.355  1.00  1.240          H  
ATOM  12479 2HB  MET A 752     -31.526  -4.907  24.153  1.00  1.240          H  
ATOM  12480 1HG  MET A 752     -28.824  -3.679  24.786  1.00  1.240          H  
ATOM  12481 2HG  MET A 752     -30.061  -2.953  23.759  1.00  1.240          H  
ATOM  12482 1HE  MET A 752     -29.797  -2.562  28.279  1.00  1.240          H  
ATOM  12483 2HE  MET A 752     -29.342  -4.104  27.543  1.00  1.240          H  
ATOM  12484 3HE  MET A 752     -28.511  -2.629  27.062  1.00  1.240          H  
ATOM  12485  N   GLY A 753     -30.450  -8.543  25.134  1.00  0.840          N  
ATOM  12486  CA  GLY A 753     -31.205  -9.775  25.003  1.00  0.900          C  
ATOM  12487  C   GLY A 753     -31.525 -10.176  23.583  1.00  0.860          C  
ATOM  12488  O   GLY A 753     -32.440 -10.968  23.354  1.00  0.900          O  
ATOM  12489  H   GLY A 753     -29.448  -8.633  25.327  1.00  1.010          H  
ATOM  12490 1HA  GLY A 753     -30.632 -10.574  25.474  1.00  1.080          H  
ATOM  12491 2HA  GLY A 753     -32.130  -9.684  25.569  1.00  1.080          H  
ATOM  12492  N   GLY A 754     -30.810  -9.625  22.612  1.00  0.810          N  
ATOM  12493  CA  GLY A 754     -31.077  -9.949  21.233  1.00  0.810          C  
ATOM  12494  C   GLY A 754     -32.038  -8.973  20.576  1.00  0.800          C  
ATOM  12495  O   GLY A 754     -32.248  -9.046  19.363  1.00  0.820          O  
ATOM  12496  H   GLY A 754     -30.042  -8.970  22.794  1.00  0.970          H  
ATOM  12497 1HA  GLY A 754     -30.140  -9.964  20.684  1.00  0.970          H  
ATOM  12498 2HA  GLY A 754     -31.487 -10.956  21.172  1.00  0.970          H  
ATOM  12499  N   ARG A 755     -32.659  -8.065  21.339  1.00  0.790          N  
ATOM  12500  CA  ARG A 755     -33.558  -7.155  20.654  1.00  0.790          C  
ATOM  12501  C   ARG A 755     -32.759  -6.259  19.711  1.00  0.760          C  
ATOM  12502  O   ARG A 755     -31.782  -5.632  20.122  1.00  0.730          O  
ATOM  12503  CB  ARG A 755     -34.385  -6.313  21.630  1.00  1.110          C  
ATOM  12504  CG  ARG A 755     -35.407  -5.411  20.916  1.00  1.110          C  
ATOM  12505  CD  ARG A 755     -36.394  -4.688  21.786  1.00  1.110          C  
ATOM  12506  NE  ARG A 755     -37.239  -3.846  20.919  1.00  1.110          N  
ATOM  12507  CZ  ARG A 755     -38.425  -3.256  21.212  1.00  1.110          C  
ATOM  12508  NH1 ARG A 755     -39.009  -3.371  22.381  1.00  1.110          N  
ATOM  12509  NH2 ARG A 755     -39.011  -2.538  20.265  1.00  1.110          N  
ATOM  12510  H   ARG A 755     -32.502  -8.001  22.352  1.00  0.950          H  
ATOM  12511  HA  ARG A 755     -34.255  -7.743  20.056  1.00  0.950          H  
ATOM  12512 1HB  ARG A 755     -34.917  -6.962  22.320  1.00  1.330          H  
ATOM  12513 2HB  ARG A 755     -33.721  -5.677  22.217  1.00  1.330          H  
ATOM  12514 1HG  ARG A 755     -34.863  -4.641  20.387  1.00  1.330          H  
ATOM  12515 2HG  ARG A 755     -35.971  -6.002  20.197  1.00  1.330          H  
ATOM  12516 1HD  ARG A 755     -37.027  -5.393  22.323  1.00  1.330          H  
ATOM  12517 2HD  ARG A 755     -35.868  -4.047  22.489  1.00  1.330          H  
ATOM  12518  HE  ARG A 755     -36.883  -3.685  19.984  1.00  1.330          H  
ATOM  12519 1HH1 ARG A 755     -38.585  -3.899  23.143  1.00  1.330          H  
ATOM  12520 2HH1 ARG A 755     -39.891  -2.924  22.547  1.00  1.330          H  
ATOM  12521 1HH2 ARG A 755     -38.564  -2.435  19.351  1.00  1.330          H  
ATOM  12522 2HH2 ARG A 755     -39.892  -2.082  20.442  1.00  1.330          H  
ATOM  12523  N   LYS A 756     -33.206  -6.173  18.458  1.00  0.780          N  
ATOM  12524  CA  LYS A 756     -32.558  -5.328  17.466  1.00  0.760          C  
ATOM  12525  C   LYS A 756     -32.830  -3.881  17.846  1.00  0.730          C  
ATOM  12526  O   LYS A 756     -33.908  -3.606  18.377  1.00  0.740          O  
ATOM  12527  CB  LYS A 756     -33.078  -5.642  16.054  1.00  1.070          C  
ATOM  12528  CG  LYS A 756     -32.666  -7.008  15.535  1.00  1.070          C  
ATOM  12529  CD  LYS A 756     -33.169  -7.268  14.101  1.00  1.070          C  
ATOM  12530  CE  LYS A 756     -32.737  -8.661  13.623  1.00  1.070          C  
ATOM  12531  NZ  LYS A 756     -33.242  -8.997  12.248  1.00  1.070          N  
ATOM  12532  H   LYS A 756     -34.009  -6.728  18.200  1.00  0.940          H  
ATOM  12533  HA  LYS A 756     -31.492  -5.537  17.505  1.00  0.910          H  
ATOM  12534 1HB  LYS A 756     -34.169  -5.611  16.059  1.00  1.290          H  
ATOM  12535 2HB  LYS A 756     -32.744  -4.896  15.352  1.00  1.290          H  
ATOM  12536 1HG  LYS A 756     -31.581  -7.078  15.554  1.00  1.290          H  
ATOM  12537 2HG  LYS A 756     -33.063  -7.775  16.201  1.00  1.290          H  
ATOM  12538 1HD  LYS A 756     -34.256  -7.211  14.088  1.00  1.290          H  
ATOM  12539 2HD  LYS A 756     -32.777  -6.518  13.412  1.00  1.290          H  
ATOM  12540 1HE  LYS A 756     -31.648  -8.714  13.622  1.00  1.290          H  
ATOM  12541 2HE  LYS A 756     -33.126  -9.395  14.324  1.00  1.290          H  
ATOM  12542 1HZ  LYS A 756     -32.933  -9.929  12.002  1.00  1.290          H  
ATOM  12543 2HZ  LYS A 756     -34.251  -8.968  12.242  1.00  1.290          H  
ATOM  12544 3HZ  LYS A 756     -32.881  -8.331  11.545  1.00  1.290          H  
ATOM  12545  N   PRO A 757     -31.905  -2.947  17.586  1.00  0.700          N  
ATOM  12546  CA  PRO A 757     -32.033  -1.536  17.860  1.00  0.670          C  
ATOM  12547  C   PRO A 757     -33.055  -0.944  16.917  1.00  0.680          C  
ATOM  12548  O   PRO A 757     -33.269  -1.479  15.840  1.00  0.710          O  
ATOM  12549  CB  PRO A 757     -30.614  -1.020  17.609  1.00  1.010          C  
ATOM  12550  CG  PRO A 757     -30.036  -1.975  16.596  1.00  1.010          C  
ATOM  12551  CD  PRO A 757     -30.659  -3.308  16.897  1.00  1.010          C  
ATOM  12552  HA  PRO A 757     -32.337  -1.389  18.908  1.00  0.800          H  
ATOM  12553 1HB  PRO A 757     -30.654   0.017  17.245  1.00  1.210          H  
ATOM  12554 2HB  PRO A 757     -30.062  -0.999  18.551  1.00  1.210          H  
ATOM  12555 1HG  PRO A 757     -30.265  -1.634  15.593  1.00  1.210          H  
ATOM  12556 2HG  PRO A 757     -28.941  -2.001  16.676  1.00  1.210          H  
ATOM  12557 1HD  PRO A 757     -30.866  -3.802  15.948  1.00  1.210          H  
ATOM  12558 2HD  PRO A 757     -30.018  -3.880  17.533  1.00  1.210          H  
ATOM  12559  N   GLU A 758     -33.655   0.173  17.294  1.00  0.670          N  
ATOM  12560  CA  GLU A 758     -34.604   0.859  16.420  1.00  0.680          C  
ATOM  12561  C   GLU A 758     -33.825   1.431  15.251  1.00  0.640          C  
ATOM  12562  O   GLU A 758     -34.290   1.472  14.103  1.00  0.650          O  
ATOM  12563  CB  GLU A 758     -35.295   2.004  17.177  1.00  0.950          C  
ATOM  12564  CG  GLU A 758     -36.193   1.562  18.325  1.00  0.950          C  
ATOM  12565  CD  GLU A 758     -37.350   0.737  17.901  1.00  0.950          C  
ATOM  12566  OE1 GLU A 758     -38.174   1.192  17.149  1.00  0.950          O  
ATOM  12567  OE2 GLU A 758     -37.362  -0.397  18.298  1.00  0.950          O  
ATOM  12568  H   GLU A 758     -33.448   0.539  18.219  1.00  0.800          H  
ATOM  12569  HA  GLU A 758     -35.344   0.146  16.050  1.00  0.820          H  
ATOM  12570 1HB  GLU A 758     -34.534   2.668  17.594  1.00  1.140          H  
ATOM  12571 2HB  GLU A 758     -35.896   2.590  16.484  1.00  1.140          H  
ATOM  12572 1HG  GLU A 758     -35.597   0.984  19.030  1.00  1.140          H  
ATOM  12573 2HG  GLU A 758     -36.555   2.447  18.847  1.00  1.140          H  
ATOM  12574  N   SER A 759     -32.634   1.887  15.592  1.00  0.620          N  
ATOM  12575  CA  SER A 759     -31.693   2.485  14.695  1.00  0.590          C  
ATOM  12576  C   SER A 759     -30.293   2.520  15.277  1.00  0.570          C  
ATOM  12577  O   SER A 759     -30.100   2.390  16.494  1.00  0.570          O  
ATOM  12578  CB  SER A 759     -32.110   3.916  14.382  1.00  0.840          C  
ATOM  12579  OG  SER A 759     -32.038   4.720  15.529  1.00  0.840          O  
ATOM  12580  H   SER A 759     -32.385   1.832  16.561  1.00  0.740          H  
ATOM  12581  HA  SER A 759     -31.677   1.882  13.797  1.00  0.710          H  
ATOM  12582 1HB  SER A 759     -31.460   4.335  13.619  1.00  1.010          H  
ATOM  12583 2HB  SER A 759     -33.121   3.927  13.990  1.00  1.010          H  
ATOM  12584  HG  SER A 759     -32.173   5.618  15.225  1.00  1.010          H  
ATOM  12585  N   ILE A 760     -29.330   2.725  14.396  1.00  0.570          N  
ATOM  12586  CA  ILE A 760     -27.956   3.015  14.790  1.00  0.550          C  
ATOM  12587  C   ILE A 760     -27.606   4.374  14.211  1.00  0.520          C  
ATOM  12588  O   ILE A 760     -27.852   4.633  13.031  1.00  0.530          O  
ATOM  12589  CB  ILE A 760     -26.898   1.950  14.400  1.00  0.780          C  
ATOM  12590  CG1 ILE A 760     -27.226   0.583  15.009  1.00  0.780          C  
ATOM  12591  CG2 ILE A 760     -25.509   2.369  14.893  1.00  0.780          C  
ATOM  12592  CD1 ILE A 760     -27.819  -0.356  14.070  1.00  0.780          C  
ATOM  12593  H   ILE A 760     -29.639   2.775  13.421  1.00  0.680          H  
ATOM  12594  HA  ILE A 760     -27.929   3.091  15.863  1.00  0.660          H  
ATOM  12595  HB  ILE A 760     -26.881   1.846  13.335  1.00  0.930          H  
ATOM  12596 1HG1 ILE A 760     -26.318   0.143  15.413  1.00  0.930          H  
ATOM  12597 2HG1 ILE A 760     -27.934   0.725  15.822  1.00  0.930          H  
ATOM  12598 1HG2 ILE A 760     -24.797   1.614  14.607  1.00  0.930          H  
ATOM  12599 2HG2 ILE A 760     -25.212   3.319  14.456  1.00  0.930          H  
ATOM  12600 3HG2 ILE A 760     -25.515   2.461  15.978  1.00  0.930          H  
ATOM  12601 1HD1 ILE A 760     -28.032  -1.283  14.574  1.00  0.930          H  
ATOM  12602 2HD1 ILE A 760     -28.724   0.075  13.695  1.00  0.930          H  
ATOM  12603 3HD1 ILE A 760     -27.134  -0.543  13.252  1.00  0.930          H  
ATOM  12604  N   VAL A 761     -27.083   5.255  15.044  1.00  0.490          N  
ATOM  12605  CA  VAL A 761     -26.744   6.587  14.585  1.00  0.470          C  
ATOM  12606  C   VAL A 761     -25.237   6.739  14.528  1.00  0.470          C  
ATOM  12607  O   VAL A 761     -24.544   6.621  15.540  1.00  0.460          O  
ATOM  12608  CB  VAL A 761     -27.382   7.626  15.496  1.00  0.670          C  
ATOM  12609  CG1 VAL A 761     -27.031   9.035  14.993  1.00  0.670          C  
ATOM  12610  CG2 VAL A 761     -28.912   7.336  15.542  1.00  0.670          C  
ATOM  12611  H   VAL A 761     -26.910   4.958  16.007  1.00  0.590          H  
ATOM  12612  HA  VAL A 761     -27.138   6.728  13.579  1.00  0.560          H  
ATOM  12613  HB  VAL A 761     -26.971   7.538  16.497  1.00  0.800          H  
ATOM  12614 1HG1 VAL A 761     -27.468   9.769  15.634  1.00  0.800          H  
ATOM  12615 2HG1 VAL A 761     -25.950   9.175  14.988  1.00  0.800          H  
ATOM  12616 3HG1 VAL A 761     -27.413   9.165  13.981  1.00  0.800          H  
ATOM  12617 1HG2 VAL A 761     -29.436   8.019  16.167  1.00  0.800          H  
ATOM  12618 2HG2 VAL A 761     -29.312   7.403  14.567  1.00  0.800          H  
ATOM  12619 3HG2 VAL A 761     -29.078   6.326  15.925  1.00  0.800          H  
ATOM  12620  N   VAL A 762     -24.744   7.027  13.334  1.00  0.490          N  
ATOM  12621  CA  VAL A 762     -23.327   7.067  13.058  1.00  0.490          C  
ATOM  12622  C   VAL A 762     -22.761   8.441  12.726  1.00  0.490          C  
ATOM  12623  O   VAL A 762     -23.217   9.123  11.798  1.00  0.540          O  
ATOM  12624  CB  VAL A 762     -23.035   6.147  11.837  1.00  0.690          C  
ATOM  12625  CG1 VAL A 762     -21.525   6.161  11.488  1.00  0.690          C  
ATOM  12626  CG2 VAL A 762     -23.519   4.736  12.127  1.00  0.690          C  
ATOM  12627  H   VAL A 762     -25.399   7.181  12.573  1.00  0.590          H  
ATOM  12628  HA  VAL A 762     -22.803   6.685  13.935  1.00  0.590          H  
ATOM  12629  HB  VAL A 762     -23.574   6.534  10.969  1.00  0.820          H  
ATOM  12630 1HG1 VAL A 762     -21.346   5.526  10.624  1.00  0.820          H  
ATOM  12631 2HG1 VAL A 762     -21.192   7.164  11.255  1.00  0.820          H  
ATOM  12632 3HG1 VAL A 762     -20.967   5.787  12.340  1.00  0.820          H  
ATOM  12633 1HG2 VAL A 762     -23.331   4.100  11.262  1.00  0.820          H  
ATOM  12634 2HG2 VAL A 762     -22.986   4.361  12.976  1.00  0.820          H  
ATOM  12635 3HG2 VAL A 762     -24.591   4.740  12.341  1.00  0.820          H  
ATOM  12636  N   GLU A 763     -21.712   8.795  13.455  1.00  0.450          N  
ATOM  12637  CA  GLU A 763     -20.934   9.989  13.170  1.00  0.450          C  
ATOM  12638  C   GLU A 763     -19.492   9.549  13.008  1.00  0.440          C  
ATOM  12639  O   GLU A 763     -18.990   8.778  13.829  1.00  0.450          O  
ATOM  12640  CB  GLU A 763     -20.985  11.026  14.271  1.00  0.630          C  
ATOM  12641  CG  GLU A 763     -20.175  12.270  13.924  1.00  0.630          C  
ATOM  12642  CD  GLU A 763     -20.176  13.264  14.947  1.00  0.630          C  
ATOM  12643  OE1 GLU A 763     -21.217  13.695  15.327  1.00  0.630          O  
ATOM  12644  OE2 GLU A 763     -19.106  13.654  15.346  1.00  0.630          O  
ATOM  12645  H   GLU A 763     -21.458   8.207  14.260  1.00  0.540          H  
ATOM  12646  HA  GLU A 763     -21.276  10.439  12.235  1.00  0.540          H  
ATOM  12647 1HB  GLU A 763     -22.020  11.319  14.458  1.00  0.760          H  
ATOM  12648 2HB  GLU A 763     -20.576  10.595  15.181  1.00  0.760          H  
ATOM  12649 1HG  GLU A 763     -19.140  12.002  13.745  1.00  0.760          H  
ATOM  12650 2HG  GLU A 763     -20.578  12.705  13.005  1.00  0.760          H  
ATOM  12651  N   MET A 764     -18.844   9.999  11.943  1.00  0.460          N  
ATOM  12652  CA  MET A 764     -17.455   9.636  11.699  1.00  0.460          C  
ATOM  12653  C   MET A 764     -16.505  10.842  11.814  1.00  0.450          C  
ATOM  12654  O   MET A 764     -16.787  11.932  11.308  1.00  0.490          O  
ATOM  12655  CB  MET A 764     -17.379   8.929  10.362  1.00  0.640          C  
ATOM  12656  CG  MET A 764     -16.036   8.427  10.000  1.00  0.640          C  
ATOM  12657  SD  MET A 764     -16.062   7.504   8.480  1.00  0.640          S  
ATOM  12658  CE  MET A 764     -16.877   5.974   8.928  1.00  0.640          C  
ATOM  12659  H   MET A 764     -19.339  10.606  11.301  1.00  0.550          H  
ATOM  12660  HA  MET A 764     -17.145   8.924  12.461  1.00  0.550          H  
ATOM  12661 1HB  MET A 764     -18.072   8.105  10.374  1.00  0.770          H  
ATOM  12662 2HB  MET A 764     -17.697   9.605   9.572  1.00  0.770          H  
ATOM  12663 1HG  MET A 764     -15.334   9.257   9.883  1.00  0.770          H  
ATOM  12664 2HG  MET A 764     -15.682   7.793  10.804  1.00  0.770          H  
ATOM  12665 1HE  MET A 764     -16.941   5.344   8.052  1.00  0.770          H  
ATOM  12666 2HE  MET A 764     -16.308   5.459   9.702  1.00  0.770          H  
ATOM  12667 3HE  MET A 764     -17.874   6.173   9.292  1.00  0.770          H  
ATOM  12668  N   ALA A 765     -15.337  10.608  12.416  1.00  0.460          N  
ATOM  12669  CA  ALA A 765     -14.317  11.645  12.642  1.00  0.520          C  
ATOM  12670  C   ALA A 765     -13.795  12.279  11.354  1.00  0.530          C  
ATOM  12671  O   ALA A 765     -13.733  11.641  10.297  1.00  0.800          O  
ATOM  12672  CB  ALA A 765     -13.133  11.068  13.408  1.00  0.700          C  
ATOM  12673  H   ALA A 765     -15.172   9.661  12.777  1.00  0.550          H  
ATOM  12674  HA  ALA A 765     -14.775  12.433  13.246  1.00  0.620          H  
ATOM  12675 1HB  ALA A 765     -12.410  11.857  13.603  1.00  0.840          H  
ATOM  12676 2HB  ALA A 765     -13.480  10.656  14.356  1.00  0.840          H  
ATOM  12677 3HB  ALA A 765     -12.661  10.290  12.832  1.00  0.840          H  
ATOM  12678  N   ARG A 766     -13.416  13.557  11.452  1.00  0.590          N  
ATOM  12679  CA  ARG A 766     -12.800  14.299  10.362  1.00  0.680          C  
ATOM  12680  C   ARG A 766     -11.451  14.717  10.881  1.00  1.110          C  
ATOM  12681  O   ARG A 766     -10.479  14.885  10.149  1.00  1.830          O  
ATOM  12682  CB  ARG A 766     -13.595  15.547  10.012  1.00  0.920          C  
ATOM  12683  CG  ARG A 766     -14.967  15.320   9.426  1.00  0.920          C  
ATOM  12684  CD  ARG A 766     -15.703  16.604   9.245  1.00  0.920          C  
ATOM  12685  NE  ARG A 766     -15.090  17.464   8.223  1.00  0.920          N  
ATOM  12686  CZ  ARG A 766     -15.408  18.765   8.005  1.00  0.920          C  
ATOM  12687  NH1 ARG A 766     -16.321  19.359   8.745  1.00  0.920          N  
ATOM  12688  NH2 ARG A 766     -14.803  19.443   7.040  1.00  0.920          N  
ATOM  12689  H   ARG A 766     -13.498  14.039  12.358  1.00  0.710          H  
ATOM  12690  HA  ARG A 766     -12.682  13.659   9.489  1.00  0.820          H  
ATOM  12691 1HB  ARG A 766     -13.723  16.146  10.914  1.00  1.100          H  
ATOM  12692 2HB  ARG A 766     -13.025  16.147   9.306  1.00  1.100          H  
ATOM  12693 1HG  ARG A 766     -14.861  14.860   8.449  1.00  1.100          H  
ATOM  12694 2HG  ARG A 766     -15.548  14.661  10.077  1.00  1.100          H  
ATOM  12695 1HD  ARG A 766     -16.727  16.386   8.944  1.00  1.100          H  
ATOM  12696 2HD  ARG A 766     -15.708  17.142  10.194  1.00  1.100          H  
ATOM  12697  HE  ARG A 766     -14.386  17.050   7.626  1.00  1.100          H  
ATOM  12698 1HH1 ARG A 766     -16.785  18.856   9.483  1.00  1.100          H  
ATOM  12699 2HH1 ARG A 766     -16.560  20.325   8.570  1.00  1.100          H  
ATOM  12700 1HH2 ARG A 766     -14.102  18.995   6.466  1.00  1.100          H  
ATOM  12701 2HH2 ARG A 766     -15.043  20.418   6.871  1.00  1.100          H  
ATOM  12702  N   GLU A 767     -11.439  14.858  12.197  1.00  1.720          N  
ATOM  12703  CA  GLU A 767     -10.330  15.354  13.010  1.00  2.340          C  
ATOM  12704  C   GLU A 767      -9.183  14.374  13.257  1.00  1.990          C  
ATOM  12705  O   GLU A 767      -8.207  14.724  13.923  1.00  2.400          O  
ATOM  12706  CB  GLU A 767     -10.875  15.841  14.360  1.00  3.030          C  
ATOM  12707  CG  GLU A 767     -11.459  14.734  15.264  1.00  3.030          C  
ATOM  12708  CD  GLU A 767     -12.911  14.438  14.971  1.00  3.030          C  
ATOM  12709  OE1 GLU A 767     -13.405  14.897  13.949  1.00  3.030          O  
ATOM  12710  OE2 GLU A 767     -13.520  13.746  15.732  1.00  3.030          O  
ATOM  12711  H   GLU A 767     -12.330  14.676  12.673  1.00  2.060          H  
ATOM  12712  HA  GLU A 767      -9.909  16.215  12.489  1.00  2.810          H  
ATOM  12713 1HB  GLU A 767     -10.076  16.334  14.915  1.00  3.630          H  
ATOM  12714 2HB  GLU A 767     -11.656  16.581  14.189  1.00  3.630          H  
ATOM  12715 1HG  GLU A 767     -10.886  13.818  15.146  1.00  3.630          H  
ATOM  12716 2HG  GLU A 767     -11.364  15.049  16.301  1.00  3.630          H  
ATOM  12717  N   ASN A 768      -9.330  13.136  12.820  1.00  2.150          N  
ATOM  12718  CA  ASN A 768      -8.319  12.124  13.067  1.00  2.510          C  
ATOM  12719  C   ASN A 768      -7.217  12.010  12.028  1.00  2.520          C  
ATOM  12720  O   ASN A 768      -7.306  12.480  10.891  1.00  2.760          O  
ATOM  12721  CB  ASN A 768      -8.914  10.768  13.297  1.00  3.370          C  
ATOM  12722  CG  ASN A 768      -9.620  10.580  14.626  1.00  3.370          C  
ATOM  12723  OD1 ASN A 768     -10.536   9.761  14.707  1.00  3.370          O  
ATOM  12724  ND2 ASN A 768      -9.227  11.289  15.663  1.00  3.370          N  
ATOM  12725  H   ASN A 768     -10.151  12.920  12.274  1.00  2.580          H  
ATOM  12726  HA  ASN A 768      -7.803  12.406  13.981  1.00  3.010          H  
ATOM  12727 1HB  ASN A 768      -9.619  10.555  12.496  1.00  4.040          H  
ATOM  12728 2HB  ASN A 768      -8.124  10.059  13.223  1.00  4.040          H  
ATOM  12729 1HD2 ASN A 768      -9.682  11.169  16.549  1.00  4.040          H  
ATOM  12730 2HD2 ASN A 768      -8.476  11.939  15.587  1.00  4.040          H  
ATOM  12731  N   GLN A 769      -6.119  11.410  12.465  1.00  3.030          N  
ATOM  12732  CA  GLN A 769      -4.953  11.235  11.629  1.00  3.600          C  
ATOM  12733  C   GLN A 769      -5.063  10.042  10.717  1.00  3.690          C  
ATOM  12734  O   GLN A 769      -4.476   8.978  10.968  1.00  3.760          O  
ATOM  12735  CB  GLN A 769      -3.693  11.127  12.483  1.00  4.810          C  
ATOM  12736  CG  GLN A 769      -3.433  12.359  13.317  1.00  4.810          C  
ATOM  12737  CD  GLN A 769      -3.190  13.566  12.449  1.00  4.810          C  
ATOM  12738  OE1 GLN A 769      -2.242  13.605  11.662  1.00  4.810          O  
ATOM  12739  NE2 GLN A 769      -4.058  14.558  12.577  1.00  4.810          N  
ATOM  12740  H   GLN A 769      -6.106  11.050  13.409  1.00  3.640          H  
ATOM  12741  HA  GLN A 769      -4.860  12.113  10.989  1.00  4.320          H  
ATOM  12742 1HB  GLN A 769      -3.775  10.270  13.149  1.00  5.770          H  
ATOM  12743 2HB  GLN A 769      -2.828  10.964  11.839  1.00  5.770          H  
ATOM  12744 1HG  GLN A 769      -4.298  12.561  13.945  1.00  5.770          H  
ATOM  12745 2HG  GLN A 769      -2.549  12.193  13.933  1.00  5.770          H  
ATOM  12746 1HE2 GLN A 769      -3.962  15.388  12.025  1.00  5.770          H  
ATOM  12747 2HE2 GLN A 769      -4.816  14.482  13.232  1.00  5.770          H  
ATOM  12748  N   TYR A 770      -5.808  10.228   9.634  1.00  4.100          N  
ATOM  12749  CA  TYR A 770      -6.074   9.155   8.675  1.00  4.560          C  
ATOM  12750  C   TYR A 770      -4.835   8.875   7.833  1.00  4.610          C  
ATOM  12751  O   TYR A 770      -4.748   9.223   6.655  1.00  5.010          O  
ATOM  12752  CB  TYR A 770      -7.253   9.515   7.781  1.00  6.200          C  
ATOM  12753  CG  TYR A 770      -8.557   9.568   8.514  1.00  6.200          C  
ATOM  12754  CD1 TYR A 770      -9.173  10.781   8.819  1.00  6.200          C  
ATOM  12755  CD2 TYR A 770      -9.137   8.403   8.907  1.00  6.200          C  
ATOM  12756  CE1 TYR A 770     -10.382  10.790   9.497  1.00  6.200          C  
ATOM  12757  CE2 TYR A 770     -10.311   8.433   9.582  1.00  6.200          C  
ATOM  12758  CZ  TYR A 770     -10.938   9.591   9.865  1.00  6.200          C  
ATOM  12759  OH  TYR A 770     -12.120   9.538  10.518  1.00  6.200          O  
ATOM  12760  H   TYR A 770      -6.256  11.147   9.548  1.00  4.920          H  
ATOM  12761  HA  TYR A 770      -6.310   8.247   9.228  1.00  5.470          H  
ATOM  12762 1HB  TYR A 770      -7.079  10.492   7.329  1.00  7.440          H  
ATOM  12763 2HB  TYR A 770      -7.337   8.795   6.976  1.00  7.440          H  
ATOM  12764  HD1 TYR A 770      -8.715  11.724   8.519  1.00  7.440          H  
ATOM  12765  HD2 TYR A 770      -8.658   7.450   8.693  1.00  7.440          H  
ATOM  12766  HE1 TYR A 770     -10.879  11.733   9.731  1.00  7.440          H  
ATOM  12767  HE2 TYR A 770     -10.747   7.520   9.900  1.00  7.440          H  
ATOM  12768  HH  TYR A 770     -12.576  10.392  10.450  1.00  7.440          H  
ATOM  12769  N   THR A 771      -3.902   8.218   8.499  1.00  4.620          N  
ATOM  12770  CA  THR A 771      -2.557   7.869   8.094  1.00  4.990          C  
ATOM  12771  C   THR A 771      -2.383   7.005   6.858  1.00  4.760          C  
ATOM  12772  O   THR A 771      -3.089   6.015   6.625  1.00  4.800          O  
ATOM  12773  CB  THR A 771      -1.843   7.200   9.295  1.00  6.840          C  
ATOM  12774  OG1 THR A 771      -1.800   8.141  10.390  1.00  6.840          O  
ATOM  12775  CG2 THR A 771      -0.393   6.768   8.933  1.00  6.840          C  
ATOM  12776  H   THR A 771      -4.141   8.029   9.467  1.00  5.540          H  
ATOM  12777  HA  THR A 771      -2.037   8.806   7.895  1.00  5.990          H  
ATOM  12778  HB  THR A 771      -2.409   6.323   9.608  1.00  8.210          H  
ATOM  12779  HG1 THR A 771      -2.707   8.308  10.735  1.00  8.210          H  
ATOM  12780 1HG2 THR A 771       0.067   6.317   9.811  1.00  8.210          H  
ATOM  12781 2HG2 THR A 771      -0.397   6.036   8.129  1.00  8.210          H  
ATOM  12782 3HG2 THR A 771       0.186   7.639   8.630  1.00  8.210          H  
ATOM  12783  N   ASN A 772      -1.400   7.420   6.066  1.00  4.890          N  
ATOM  12784  CA  ASN A 772      -0.929   6.744   4.876  1.00  4.910          C  
ATOM  12785  C   ASN A 772       0.548   7.065   4.767  1.00  4.670          C  
ATOM  12786  O   ASN A 772       0.923   8.152   4.341  1.00  5.020          O  
ATOM  12787  CB  ASN A 772      -1.666   7.165   3.626  1.00  6.870          C  
ATOM  12788  CG  ASN A 772      -1.237   6.347   2.408  1.00  6.870          C  
ATOM  12789  OD1 ASN A 772      -0.101   5.817   2.320  1.00  6.870          O  
ATOM  12790  ND2 ASN A 772      -2.139   6.237   1.454  1.00  6.870          N  
ATOM  12791  H   ASN A 772      -0.922   8.267   6.341  1.00  5.870          H  
ATOM  12792  HA  ASN A 772      -1.033   5.666   5.006  1.00  5.890          H  
ATOM  12793 1HB  ASN A 772      -2.741   7.044   3.779  1.00  8.240          H  
ATOM  12794 2HB  ASN A 772      -1.478   8.222   3.429  1.00  8.240          H  
ATOM  12795 1HD2 ASN A 772      -1.932   5.718   0.622  1.00  8.240          H  
ATOM  12796 2HD2 ASN A 772      -3.033   6.676   1.559  1.00  8.240          H  
ATOM  12797  N   GLN A 773       1.389   6.121   5.155  1.00  4.500          N  
ATOM  12798  CA  GLN A 773       2.825   6.354   5.249  1.00  4.660          C  
ATOM  12799  C   GLN A 773       3.517   6.407   3.892  1.00  4.810          C  
ATOM  12800  O   GLN A 773       4.721   6.646   3.818  1.00  5.070          O  
ATOM  12801  CB  GLN A 773       3.482   5.273   6.115  1.00  6.460          C  
ATOM  12802  CG  GLN A 773       3.044   5.298   7.577  1.00  6.460          C  
ATOM  12803  CD  GLN A 773       3.660   4.182   8.400  1.00  6.460          C  
ATOM  12804  OE1 GLN A 773       4.206   3.221   7.850  1.00  6.460          O  
ATOM  12805  NE2 GLN A 773       3.574   4.300   9.718  1.00  6.460          N  
ATOM  12806  H   GLN A 773       1.011   5.233   5.448  1.00  5.400          H  
ATOM  12807  HA  GLN A 773       2.979   7.318   5.734  1.00  5.590          H  
ATOM  12808 1HB  GLN A 773       3.282   4.293   5.698  1.00  7.750          H  
ATOM  12809 2HB  GLN A 773       4.562   5.412   6.096  1.00  7.750          H  
ATOM  12810 1HG  GLN A 773       3.340   6.251   8.013  1.00  7.750          H  
ATOM  12811 2HG  GLN A 773       1.965   5.192   7.622  1.00  7.750          H  
ATOM  12812 1HE2 GLN A 773       3.964   3.595  10.314  1.00  7.750          H  
ATOM  12813 2HE2 GLN A 773       3.131   5.098  10.129  1.00  7.750          H  
ATOM  12814  N   GLY A 774       2.770   6.174   2.813  1.00  5.030          N  
ATOM  12815  CA  GLY A 774       3.346   6.247   1.484  1.00  5.480          C  
ATOM  12816  C   GLY A 774       3.319   7.672   0.932  1.00  5.010          C  
ATOM  12817  O   GLY A 774       3.837   7.922  -0.160  1.00  5.330          O  
ATOM  12818  H   GLY A 774       1.771   5.983   2.903  1.00  6.040          H  
ATOM  12819 1HA  GLY A 774       4.373   5.885   1.508  1.00  6.580          H  
ATOM  12820 2HA  GLY A 774       2.790   5.591   0.815  1.00  6.580          H  
ATOM  12821  N   LYS A 775       2.716   8.611   1.674  1.00  4.430          N  
ATOM  12822  CA  LYS A 775       2.604   9.991   1.215  1.00  4.160          C  
ATOM  12823  C   LYS A 775       2.914  10.995   2.322  1.00  3.900          C  
ATOM  12824  O   LYS A 775       2.648  10.757   3.498  1.00  4.080          O  
ATOM  12825  CB  LYS A 775       1.192  10.273   0.674  1.00  5.930          C  
ATOM  12826  CG  LYS A 775       0.736   9.427  -0.541  1.00  5.930          C  
ATOM  12827  CD  LYS A 775       1.482   9.807  -1.832  1.00  5.930          C  
ATOM  12828  CE  LYS A 775       0.964   9.015  -3.028  1.00  5.930          C  
ATOM  12829  NZ  LYS A 775       1.721   9.332  -4.281  1.00  5.930          N  
ATOM  12830  H   LYS A 775       2.303   8.361   2.579  1.00  5.320          H  
ATOM  12831  HA  LYS A 775       3.332  10.154   0.425  1.00  4.990          H  
ATOM  12832 1HB  LYS A 775       0.470  10.098   1.475  1.00  7.120          H  
ATOM  12833 2HB  LYS A 775       1.115  11.325   0.400  1.00  7.120          H  
ATOM  12834 1HG  LYS A 775       0.889   8.371  -0.333  1.00  7.120          H  
ATOM  12835 2HG  LYS A 775      -0.329   9.586  -0.696  1.00  7.120          H  
ATOM  12836 1HD  LYS A 775       1.364  10.871  -2.027  1.00  7.120          H  
ATOM  12837 2HD  LYS A 775       2.542   9.590  -1.722  1.00  7.120          H  
ATOM  12838 1HE  LYS A 775       1.063   7.951  -2.817  1.00  7.120          H  
ATOM  12839 2HE  LYS A 775      -0.088   9.250  -3.183  1.00  7.120          H  
ATOM  12840 1HZ  LYS A 775       1.350   8.787  -5.048  1.00  7.120          H  
ATOM  12841 2HZ  LYS A 775       1.630  10.316  -4.494  1.00  7.120          H  
ATOM  12842 3HZ  LYS A 775       2.698   9.105  -4.149  1.00  7.120          H  
ATOM  12843  N   SER A 776       3.421  12.159   1.937  1.00  3.920          N  
ATOM  12844  CA  SER A 776       3.642  13.222   2.906  1.00  4.000          C  
ATOM  12845  C   SER A 776       3.171  14.538   2.325  1.00  3.240          C  
ATOM  12846  O   SER A 776       3.773  15.080   1.396  1.00  3.460          O  
ATOM  12847  CB  SER A 776       5.100  13.313   3.288  1.00  5.570          C  
ATOM  12848  OG  SER A 776       5.305  14.371   4.180  1.00  5.570          O  
ATOM  12849  H   SER A 776       3.641  12.312   0.964  1.00  4.700          H  
ATOM  12850  HA  SER A 776       3.057  13.014   3.802  1.00  4.800          H  
ATOM  12851 1HB  SER A 776       5.415  12.375   3.747  1.00  6.680          H  
ATOM  12852 2HB  SER A 776       5.703  13.464   2.394  1.00  6.680          H  
ATOM  12853  HG  SER A 776       6.233  14.341   4.421  1.00  6.680          H  
ATOM  12854  N   ASN A 777       2.081  15.059   2.887  1.00  2.870          N  
ATOM  12855  CA  ASN A 777       1.452  16.260   2.354  1.00  2.700          C  
ATOM  12856  C   ASN A 777       2.337  17.487   2.464  1.00  2.280          C  
ATOM  12857  O   ASN A 777       2.237  18.413   1.667  1.00  1.960          O  
ATOM  12858  CB  ASN A 777       0.115  16.517   3.007  1.00  3.850          C  
ATOM  12859  CG  ASN A 777      -0.935  15.528   2.573  1.00  3.850          C  
ATOM  12860  OD1 ASN A 777      -0.775  14.774   1.602  1.00  3.850          O  
ATOM  12861  ND2 ASN A 777      -2.029  15.518   3.288  1.00  3.850          N  
ATOM  12862  H   ASN A 777       1.660  14.570   3.665  1.00  3.440          H  
ATOM  12863  HA  ASN A 777       1.270  16.095   1.296  1.00  3.240          H  
ATOM  12864 1HB  ASN A 777       0.217  16.478   4.090  1.00  4.620          H  
ATOM  12865 2HB  ASN A 777      -0.223  17.522   2.742  1.00  4.620          H  
ATOM  12866 1HD2 ASN A 777      -2.769  14.888   3.056  1.00  4.620          H  
ATOM  12867 2HD2 ASN A 777      -2.128  16.141   4.064  1.00  4.620          H  
ATOM  12868  N   SER A 778       3.251  17.524   3.424  1.00  2.540          N  
ATOM  12869  CA  SER A 778       4.098  18.697   3.521  1.00  2.470          C  
ATOM  12870  C   SER A 778       4.978  18.877   2.285  1.00  2.190          C  
ATOM  12871  O   SER A 778       5.318  20.006   1.931  1.00  2.100          O  
ATOM  12872  CB  SER A 778       4.965  18.631   4.767  1.00  3.490          C  
ATOM  12873  OG  SER A 778       5.910  17.597   4.688  1.00  3.490          O  
ATOM  12874  H   SER A 778       3.352  16.785   4.106  1.00  3.050          H  
ATOM  12875  HA  SER A 778       3.455  19.570   3.598  1.00  2.960          H  
ATOM  12876 1HB  SER A 778       5.480  19.586   4.898  1.00  4.180          H  
ATOM  12877 2HB  SER A 778       4.332  18.483   5.639  1.00  4.180          H  
ATOM  12878  HG  SER A 778       6.433  17.659   5.495  1.00  4.180          H  
ATOM  12879  N   GLN A 779       5.224  17.809   1.511  1.00  2.270          N  
ATOM  12880  CA  GLN A 779       6.085  17.925   0.346  1.00  2.140          C  
ATOM  12881  C   GLN A 779       5.329  18.456  -0.852  1.00  1.570          C  
ATOM  12882  O   GLN A 779       5.910  18.724  -1.900  1.00  1.630          O  
ATOM  12883  CB  GLN A 779       6.731  16.588  -0.003  1.00  3.050          C  
ATOM  12884  CG  GLN A 779       7.705  16.079   1.040  1.00  3.050          C  
ATOM  12885  CD  GLN A 779       8.365  14.773   0.630  1.00  3.050          C  
ATOM  12886  OE1 GLN A 779       8.577  14.520  -0.569  1.00  3.050          O  
ATOM  12887  NE2 GLN A 779       8.703  13.943   1.609  1.00  3.050          N  
ATOM  12888  H   GLN A 779       4.845  16.886   1.743  1.00  2.720          H  
ATOM  12889  HA  GLN A 779       6.875  18.630   0.573  1.00  2.570          H  
ATOM  12890 1HB  GLN A 779       5.947  15.837  -0.123  1.00  3.660          H  
ATOM  12891 2HB  GLN A 779       7.249  16.676  -0.949  1.00  3.660          H  
ATOM  12892 1HG  GLN A 779       8.478  16.828   1.196  1.00  3.660          H  
ATOM  12893 2HG  GLN A 779       7.157  15.911   1.971  1.00  3.660          H  
ATOM  12894 1HE2 GLN A 779       9.146  13.069   1.400  1.00  3.660          H  
ATOM  12895 2HE2 GLN A 779       8.521  14.192   2.559  1.00  3.660          H  
ATOM  12896  N   GLN A 780       4.029  18.656  -0.689  1.00  1.420          N  
ATOM  12897  CA  GLN A 780       3.199  19.179  -1.749  1.00  1.380          C  
ATOM  12898  C   GLN A 780       3.316  20.690  -1.776  1.00  1.200          C  
ATOM  12899  O   GLN A 780       2.815  21.326  -2.701  1.00  1.150          O  
ATOM  12900  CB  GLN A 780       1.728  18.864  -1.485  1.00  1.950          C  
ATOM  12901  CG  GLN A 780       1.319  17.436  -1.493  1.00  1.950          C  
ATOM  12902  CD  GLN A 780      -0.144  17.295  -0.996  1.00  1.950          C  
ATOM  12903  OE1 GLN A 780      -0.699  18.192  -0.309  1.00  1.950          O  
ATOM  12904  NE2 GLN A 780      -0.768  16.177  -1.341  1.00  1.950          N  
ATOM  12905  H   GLN A 780       3.588  18.444   0.208  1.00  1.700          H  
ATOM  12906  HA  GLN A 780       3.524  18.771  -2.705  1.00  1.660          H  
ATOM  12907 1HB  GLN A 780       1.487  19.241  -0.516  1.00  2.340          H  
ATOM  12908 2HB  GLN A 780       1.109  19.396  -2.205  1.00  2.340          H  
ATOM  12909 1HG  GLN A 780       1.385  17.047  -2.505  1.00  2.340          H  
ATOM  12910 2HG  GLN A 780       1.977  16.877  -0.831  1.00  2.340          H  
ATOM  12911 1HE2 GLN A 780      -1.713  16.017  -1.049  1.00  2.340          H  
ATOM  12912 2HE2 GLN A 780      -0.293  15.483  -1.882  1.00  2.340          H  
ATOM  12913  N   ARG A 781       3.950  21.275  -0.752  1.00  1.150          N  
ATOM  12914  CA  ARG A 781       3.998  22.719  -0.663  1.00  1.050          C  
ATOM  12915  C   ARG A 781       5.181  23.284  -1.450  1.00  1.030          C  
ATOM  12916  O   ARG A 781       4.999  24.069  -2.385  1.00  0.970          O  
ATOM  12917  CB  ARG A 781       4.105  23.130   0.799  1.00  1.510          C  
ATOM  12918  CG  ARG A 781       2.966  22.641   1.715  1.00  1.510          C  
ATOM  12919  CD  ARG A 781       1.656  23.286   1.475  1.00  1.510          C  
ATOM  12920  NE  ARG A 781       0.607  22.676   2.298  1.00  1.510          N  
ATOM  12921  CZ  ARG A 781      -0.138  21.594   1.917  1.00  1.510          C  
ATOM  12922  NH1 ARG A 781       0.057  21.047   0.735  1.00  1.510          N  
ATOM  12923  NH2 ARG A 781      -1.052  21.084   2.726  1.00  1.510          N  
ATOM  12924  H   ARG A 781       4.381  20.709  -0.012  1.00  1.380          H  
ATOM  12925  HA  ARG A 781       3.083  23.121  -1.090  1.00  1.260          H  
ATOM  12926 1HB  ARG A 781       5.049  22.788   1.223  1.00  1.810          H  
ATOM  12927 2HB  ARG A 781       4.083  24.195   0.847  1.00  1.810          H  
ATOM  12928 1HG  ARG A 781       2.848  21.562   1.596  1.00  1.810          H  
ATOM  12929 2HG  ARG A 781       3.246  22.854   2.748  1.00  1.810          H  
ATOM  12930 1HD  ARG A 781       1.735  24.335   1.761  1.00  1.810          H  
ATOM  12931 2HD  ARG A 781       1.374  23.211   0.440  1.00  1.810          H  
ATOM  12932  HE  ARG A 781       0.435  23.081   3.213  1.00  1.810          H  
ATOM  12933 1HH1 ARG A 781       0.740  21.443   0.110  1.00  1.810          H  
ATOM  12934 2HH1 ARG A 781      -0.465  20.202   0.441  1.00  1.810          H  
ATOM  12935 1HH2 ARG A 781      -1.207  21.488   3.638  1.00  1.810          H  
ATOM  12936 2HH2 ARG A 781      -1.600  20.287   2.421  1.00  1.810          H  
ATOM  12937  N   LEU A 782       6.407  22.894  -1.095  1.00  1.120          N  
ATOM  12938  CA  LEU A 782       7.552  23.481  -1.763  1.00  1.140          C  
ATOM  12939  C   LEU A 782       7.685  22.983  -3.178  1.00  1.140          C  
ATOM  12940  O   LEU A 782       7.977  23.769  -4.076  1.00  1.140          O  
ATOM  12941  CB  LEU A 782       8.852  23.175  -1.017  1.00  1.590          C  
ATOM  12942  CG  LEU A 782      10.155  23.795  -1.577  1.00  1.590          C  
ATOM  12943  CD1 LEU A 782      10.066  25.339  -1.567  1.00  1.590          C  
ATOM  12944  CD2 LEU A 782      11.318  23.298  -0.740  1.00  1.590          C  
ATOM  12945  H   LEU A 782       6.569  22.223  -0.347  1.00  1.340          H  
ATOM  12946  HA  LEU A 782       7.397  24.555  -1.790  1.00  1.370          H  
ATOM  12947 1HB  LEU A 782       8.745  23.514   0.013  1.00  1.910          H  
ATOM  12948 2HB  LEU A 782       8.990  22.096  -1.012  1.00  1.910          H  
ATOM  12949  HG  LEU A 782      10.304  23.479  -2.615  1.00  1.910          H  
ATOM  12950 1HD1 LEU A 782      11.000  25.750  -1.965  1.00  1.910          H  
ATOM  12951 2HD1 LEU A 782       9.247  25.681  -2.189  1.00  1.910          H  
ATOM  12952 3HD1 LEU A 782       9.920  25.696  -0.546  1.00  1.910          H  
ATOM  12953 1HD2 LEU A 782      12.248  23.718  -1.135  1.00  1.910          H  
ATOM  12954 2HD2 LEU A 782      11.192  23.601   0.284  1.00  1.910          H  
ATOM  12955 3HD2 LEU A 782      11.361  22.210  -0.790  1.00  1.910          H  
ATOM  12956  N   LYS A 783       7.497  21.678  -3.399  1.00  1.160          N  
ATOM  12957  CA  LYS A 783       7.689  21.145  -4.741  1.00  1.160          C  
ATOM  12958  C   LYS A 783       6.732  21.805  -5.716  1.00  1.080          C  
ATOM  12959  O   LYS A 783       7.118  22.143  -6.840  1.00  1.080          O  
ATOM  12960  CB  LYS A 783       7.479  19.629  -4.774  1.00  1.620          C  
ATOM  12961  CG  LYS A 783       8.565  18.808  -4.065  1.00  1.620          C  
ATOM  12962  CD  LYS A 783       8.271  17.297  -4.157  1.00  1.620          C  
ATOM  12963  CE  LYS A 783       9.304  16.459  -3.389  1.00  1.620          C  
ATOM  12964  NZ  LYS A 783       9.036  14.983  -3.502  1.00  1.620          N  
ATOM  12965  H   LYS A 783       7.237  21.069  -2.635  1.00  1.390          H  
ATOM  12966  HA  LYS A 783       8.706  21.369  -5.063  1.00  1.390          H  
ATOM  12967 1HB  LYS A 783       6.521  19.388  -4.311  1.00  1.950          H  
ATOM  12968 2HB  LYS A 783       7.432  19.297  -5.809  1.00  1.950          H  
ATOM  12969 1HG  LYS A 783       9.533  19.021  -4.515  1.00  1.950          H  
ATOM  12970 2HG  LYS A 783       8.596  19.098  -3.013  1.00  1.950          H  
ATOM  12971 1HD  LYS A 783       7.282  17.102  -3.732  1.00  1.950          H  
ATOM  12972 2HD  LYS A 783       8.267  16.988  -5.200  1.00  1.950          H  
ATOM  12973 1HE  LYS A 783      10.301  16.670  -3.771  1.00  1.950          H  
ATOM  12974 2HE  LYS A 783       9.264  16.740  -2.336  1.00  1.950          H  
ATOM  12975 1HZ  LYS A 783       9.733  14.471  -2.969  1.00  1.950          H  
ATOM  12976 2HZ  LYS A 783       8.110  14.761  -3.146  1.00  1.950          H  
ATOM  12977 3HZ  LYS A 783       9.087  14.706  -4.470  1.00  1.950          H  
ATOM  12978  N   ARG A 784       5.482  22.005  -5.280  1.00  1.010          N  
ATOM  12979  CA  ARG A 784       4.483  22.632  -6.118  1.00  0.950          C  
ATOM  12980  C   ARG A 784       4.901  24.034  -6.450  1.00  0.920          C  
ATOM  12981  O   ARG A 784       4.821  24.446  -7.606  1.00  0.900          O  
ATOM  12982  CB  ARG A 784       3.129  22.686  -5.443  1.00  1.350          C  
ATOM  12983  CG  ARG A 784       2.019  23.309  -6.292  1.00  1.350          C  
ATOM  12984  CD  ARG A 784       0.719  23.269  -5.599  1.00  1.350          C  
ATOM  12985  NE  ARG A 784      -0.347  23.774  -6.443  1.00  1.350          N  
ATOM  12986  CZ  ARG A 784      -1.649  23.838  -6.123  1.00  1.350          C  
ATOM  12987  NH1 ARG A 784      -2.093  23.450  -4.947  1.00  1.350          N  
ATOM  12988  NH2 ARG A 784      -2.461  24.287  -7.034  1.00  1.350          N  
ATOM  12989  H   ARG A 784       5.224  21.705  -4.348  1.00  1.210          H  
ATOM  12990  HA  ARG A 784       4.394  22.064  -7.043  1.00  1.140          H  
ATOM  12991 1HB  ARG A 784       2.816  21.676  -5.189  1.00  1.620          H  
ATOM  12992 2HB  ARG A 784       3.203  23.253  -4.509  1.00  1.620          H  
ATOM  12993 1HG  ARG A 784       2.249  24.357  -6.501  1.00  1.620          H  
ATOM  12994 2HG  ARG A 784       1.925  22.768  -7.235  1.00  1.620          H  
ATOM  12995 1HD  ARG A 784       0.485  22.243  -5.317  1.00  1.620          H  
ATOM  12996 2HD  ARG A 784       0.779  23.894  -4.710  1.00  1.620          H  
ATOM  12997  HE  ARG A 784      -0.104  24.109  -7.388  1.00  1.620          H  
ATOM  12998 1HH1 ARG A 784      -1.446  23.099  -4.260  1.00  1.620          H  
ATOM  12999 2HH1 ARG A 784      -3.081  23.503  -4.737  1.00  1.620          H  
ATOM  13000 1HH2 ARG A 784      -2.038  24.552  -7.932  1.00  1.620          H  
ATOM  13001 2HH2 ARG A 784      -3.445  24.355  -6.858  1.00  1.620          H  
ATOM  13002  N   LEU A 785       5.327  24.797  -5.442  1.00  0.950          N  
ATOM  13003  CA  LEU A 785       5.719  26.150  -5.728  1.00  0.960          C  
ATOM  13004  C   LEU A 785       6.928  26.242  -6.622  1.00  1.010          C  
ATOM  13005  O   LEU A 785       6.915  26.985  -7.591  1.00  1.030          O  
ATOM  13006  CB  LEU A 785       6.039  26.895  -4.432  1.00  1.340          C  
ATOM  13007  CG  LEU A 785       4.878  27.259  -3.512  1.00  1.340          C  
ATOM  13008  CD1 LEU A 785       5.451  27.788  -2.212  1.00  1.340          C  
ATOM  13009  CD2 LEU A 785       4.001  28.301  -4.185  1.00  1.340          C  
ATOM  13010  H   LEU A 785       5.351  24.445  -4.479  1.00  1.140          H  
ATOM  13011  HA  LEU A 785       4.901  26.632  -6.250  1.00  1.150          H  
ATOM  13012 1HB  LEU A 785       6.711  26.256  -3.853  1.00  1.610          H  
ATOM  13013 2HB  LEU A 785       6.571  27.796  -4.673  1.00  1.610          H  
ATOM  13014  HG  LEU A 785       4.282  26.376  -3.285  1.00  1.610          H  
ATOM  13015 1HD1 LEU A 785       4.644  28.053  -1.537  1.00  1.610          H  
ATOM  13016 2HD1 LEU A 785       6.063  27.016  -1.764  1.00  1.610          H  
ATOM  13017 3HD1 LEU A 785       6.064  28.656  -2.403  1.00  1.610          H  
ATOM  13018 1HD2 LEU A 785       3.192  28.567  -3.507  1.00  1.610          H  
ATOM  13019 2HD2 LEU A 785       4.575  29.168  -4.421  1.00  1.610          H  
ATOM  13020 3HD2 LEU A 785       3.589  27.908  -5.094  1.00  1.610          H  
ATOM  13021  N   GLU A 786       7.975  25.462  -6.406  1.00  1.060          N  
ATOM  13022  CA  GLU A 786       9.086  25.711  -7.310  1.00  1.120          C  
ATOM  13023  C   GLU A 786       8.714  25.380  -8.750  1.00  1.110          C  
ATOM  13024  O   GLU A 786       8.979  26.170  -9.663  1.00  1.120          O  
ATOM  13025  CB  GLU A 786      10.343  24.938  -6.906  1.00  1.540          C  
ATOM  13026  CG  GLU A 786      11.019  25.433  -5.626  1.00  1.540          C  
ATOM  13027  CD  GLU A 786      12.299  24.696  -5.332  1.00  1.540          C  
ATOM  13028  OE1 GLU A 786      12.626  23.809  -6.092  1.00  1.540          O  
ATOM  13029  OE2 GLU A 786      12.981  25.050  -4.397  1.00  1.540          O  
ATOM  13030  H   GLU A 786       8.007  24.788  -5.634  1.00  1.270          H  
ATOM  13031  HA  GLU A 786       9.327  26.773  -7.265  1.00  1.340          H  
ATOM  13032 1HB  GLU A 786      10.078  23.889  -6.756  1.00  1.850          H  
ATOM  13033 2HB  GLU A 786      11.070  24.981  -7.714  1.00  1.850          H  
ATOM  13034 1HG  GLU A 786      11.229  26.497  -5.719  1.00  1.850          H  
ATOM  13035 2HG  GLU A 786      10.326  25.297  -4.794  1.00  1.850          H  
ATOM  13036  N   LYS A 787       8.005  24.268  -8.958  1.00  1.080          N  
ATOM  13037  CA  LYS A 787       7.650  23.878 -10.311  1.00  1.070          C  
ATOM  13038  C   LYS A 787       6.669  24.838 -10.976  1.00  1.030          C  
ATOM  13039  O   LYS A 787       6.845  25.188 -12.151  1.00  1.050          O  
ATOM  13040  CB  LYS A 787       7.067  22.467 -10.308  1.00  1.500          C  
ATOM  13041  CG  LYS A 787       8.080  21.369 -10.018  1.00  1.500          C  
ATOM  13042  CD  LYS A 787       7.415  20.001 -10.000  1.00  1.500          C  
ATOM  13043  CE  LYS A 787       8.422  18.894  -9.712  1.00  1.500          C  
ATOM  13044  NZ  LYS A 787       7.777  17.549  -9.683  1.00  1.500          N  
ATOM  13045  H   LYS A 787       7.765  23.663  -8.165  1.00  1.300          H  
ATOM  13046  HA  LYS A 787       8.560  23.875 -10.910  1.00  1.280          H  
ATOM  13047 1HB  LYS A 787       6.287  22.410  -9.540  1.00  1.800          H  
ATOM  13048 2HB  LYS A 787       6.599  22.264 -11.267  1.00  1.800          H  
ATOM  13049 1HG  LYS A 787       8.858  21.384 -10.780  1.00  1.800          H  
ATOM  13050 2HG  LYS A 787       8.541  21.555  -9.048  1.00  1.800          H  
ATOM  13051 1HD  LYS A 787       6.649  19.991  -9.220  1.00  1.800          H  
ATOM  13052 2HD  LYS A 787       6.937  19.811 -10.959  1.00  1.800          H  
ATOM  13053 1HE  LYS A 787       9.191  18.901 -10.483  1.00  1.800          H  
ATOM  13054 2HE  LYS A 787       8.889  19.082  -8.744  1.00  1.800          H  
ATOM  13055 1HZ  LYS A 787       8.475  16.843  -9.488  1.00  1.800          H  
ATOM  13056 2HZ  LYS A 787       7.070  17.532  -8.961  1.00  1.800          H  
ATOM  13057 3HZ  LYS A 787       7.349  17.358 -10.578  1.00  1.800          H  
ATOM  13058  N   SER A 788       5.647  25.272 -10.238  1.00  0.990          N  
ATOM  13059  CA  SER A 788       4.633  26.141 -10.798  1.00  0.950          C  
ATOM  13060  C   SER A 788       5.063  27.600 -10.881  1.00  0.950          C  
ATOM  13061  O   SER A 788       4.666  28.301 -11.813  1.00  0.920          O  
ATOM  13062  CB  SER A 788       3.356  25.984 -10.024  1.00  1.350          C  
ATOM  13063  OG  SER A 788       2.792  24.727 -10.233  1.00  1.350          O  
ATOM  13064  H   SER A 788       5.522  24.963  -9.271  1.00  1.190          H  
ATOM  13065  HA  SER A 788       4.425  25.795 -11.808  1.00  1.140          H  
ATOM  13066 1HB  SER A 788       3.566  26.111  -8.976  1.00  1.620          H  
ATOM  13067 2HB  SER A 788       2.663  26.732 -10.327  1.00  1.620          H  
ATOM  13068  HG  SER A 788       2.309  24.827 -11.082  1.00  1.620          H  
ATOM  13069  N   LEU A 789       5.896  28.080  -9.959  1.00  0.980          N  
ATOM  13070  CA  LEU A 789       6.346  29.457 -10.048  1.00  0.980          C  
ATOM  13071  C   LEU A 789       7.204  29.593 -11.311  1.00  0.980          C  
ATOM  13072  O   LEU A 789       7.073  30.574 -12.062  1.00  0.980          O  
ATOM  13073  CB  LEU A 789       7.146  29.829  -8.786  1.00  1.370          C  
ATOM  13074  CG  LEU A 789       6.332  29.913  -7.425  1.00  1.370          C  
ATOM  13075  CD1 LEU A 789       7.313  30.046  -6.268  1.00  1.370          C  
ATOM  13076  CD2 LEU A 789       5.396  31.065  -7.438  1.00  1.370          C  
ATOM  13077  H   LEU A 789       6.212  27.509  -9.176  1.00  1.180          H  
ATOM  13078  HA  LEU A 789       5.486  30.112 -10.151  1.00  1.180          H  
ATOM  13079 1HB  LEU A 789       7.936  29.086  -8.655  1.00  1.650          H  
ATOM  13080 2HB  LEU A 789       7.616  30.799  -8.956  1.00  1.650          H  
ATOM  13081  HG  LEU A 789       5.751  29.018  -7.288  1.00  1.650          H  
ATOM  13082 1HD1 LEU A 789       6.772  30.099  -5.327  1.00  1.650          H  
ATOM  13083 2HD1 LEU A 789       7.975  29.180  -6.258  1.00  1.650          H  
ATOM  13084 3HD1 LEU A 789       7.895  30.938  -6.397  1.00  1.650          H  
ATOM  13085 1HD2 LEU A 789       4.868  31.089  -6.506  1.00  1.650          H  
ATOM  13086 2HD2 LEU A 789       5.943  31.980  -7.566  1.00  1.650          H  
ATOM  13087 3HD2 LEU A 789       4.686  30.966  -8.237  1.00  1.650          H  
ATOM  13088  N   LYS A 790       8.047  28.572 -11.589  1.00  1.000          N  
ATOM  13089  CA  LYS A 790       8.886  28.569 -12.785  1.00  1.000          C  
ATOM  13090  C   LYS A 790       8.045  28.512 -14.068  1.00  0.950          C  
ATOM  13091  O   LYS A 790       8.332  29.243 -15.018  1.00  0.940          O  
ATOM  13092  CB  LYS A 790       9.870  27.399 -12.716  1.00  1.400          C  
ATOM  13093  CG  LYS A 790      10.981  27.581 -11.662  1.00  1.400          C  
ATOM  13094  CD  LYS A 790      11.873  26.331 -11.535  1.00  1.400          C  
ATOM  13095  CE  LYS A 790      12.910  26.505 -10.419  1.00  1.400          C  
ATOM  13096  NZ  LYS A 790      13.703  25.254 -10.173  1.00  1.400          N  
ATOM  13097  H   LYS A 790       8.157  27.796 -10.928  1.00  1.200          H  
ATOM  13098  HA  LYS A 790       9.456  29.498 -12.803  1.00  1.200          H  
ATOM  13099 1HB  LYS A 790       9.322  26.486 -12.466  1.00  1.680          H  
ATOM  13100 2HB  LYS A 790      10.334  27.251 -13.689  1.00  1.680          H  
ATOM  13101 1HG  LYS A 790      11.602  28.427 -11.954  1.00  1.680          H  
ATOM  13102 2HG  LYS A 790      10.532  27.808 -10.698  1.00  1.680          H  
ATOM  13103 1HD  LYS A 790      11.246  25.466 -11.305  1.00  1.680          H  
ATOM  13104 2HD  LYS A 790      12.388  26.150 -12.477  1.00  1.680          H  
ATOM  13105 1HE  LYS A 790      13.593  27.305 -10.697  1.00  1.680          H  
ATOM  13106 2HE  LYS A 790      12.395  26.781  -9.495  1.00  1.680          H  
ATOM  13107 1HZ  LYS A 790      14.370  25.420  -9.430  1.00  1.680          H  
ATOM  13108 2HZ  LYS A 790      13.075  24.505  -9.891  1.00  1.680          H  
ATOM  13109 3HZ  LYS A 790      14.195  24.986 -11.012  1.00  1.680          H  
ATOM  13110  N   GLU A 791       6.979  27.687 -14.069  1.00  0.940          N  
ATOM  13111  CA  GLU A 791       6.065  27.557 -15.208  1.00  0.900          C  
ATOM  13112  C   GLU A 791       5.308  28.865 -15.466  1.00  0.870          C  
ATOM  13113  O   GLU A 791       5.102  29.263 -16.614  1.00  0.850          O  
ATOM  13114  CB  GLU A 791       5.061  26.430 -14.931  1.00  1.280          C  
ATOM  13115  CG  GLU A 791       4.038  26.124 -16.032  1.00  1.280          C  
ATOM  13116  CD  GLU A 791       4.620  25.567 -17.304  1.00  1.280          C  
ATOM  13117  OE1 GLU A 791       5.745  25.138 -17.307  1.00  1.280          O  
ATOM  13118  OE2 GLU A 791       3.906  25.529 -18.284  1.00  1.280          O  
ATOM  13119  H   GLU A 791       6.832  27.065 -13.270  1.00  1.130          H  
ATOM  13120  HA  GLU A 791       6.647  27.307 -16.095  1.00  1.080          H  
ATOM  13121 1HB  GLU A 791       5.608  25.510 -14.719  1.00  1.530          H  
ATOM  13122 2HB  GLU A 791       4.502  26.673 -14.034  1.00  1.530          H  
ATOM  13123 1HG  GLU A 791       3.326  25.401 -15.630  1.00  1.530          H  
ATOM  13124 2HG  GLU A 791       3.485  27.035 -16.262  1.00  1.530          H  
ATOM  13125  N   LEU A 792       4.907  29.542 -14.384  1.00  0.860          N  
ATOM  13126  CA  LEU A 792       4.194  30.812 -14.457  1.00  0.840          C  
ATOM  13127  C   LEU A 792       5.148  31.836 -15.059  1.00  0.860          C  
ATOM  13128  O   LEU A 792       4.782  32.596 -15.961  1.00  0.860          O  
ATOM  13129  CB  LEU A 792       3.762  31.259 -13.036  1.00  1.180          C  
ATOM  13130  CG  LEU A 792       2.728  32.463 -12.819  1.00  1.180          C  
ATOM  13131  CD1 LEU A 792       3.382  33.807 -13.078  1.00  1.180          C  
ATOM  13132  CD2 LEU A 792       1.498  32.293 -13.677  1.00  1.180          C  
ATOM  13133  H   LEU A 792       5.059  29.121 -13.466  1.00  1.030          H  
ATOM  13134  HA  LEU A 792       3.334  30.696 -15.109  1.00  1.010          H  
ATOM  13135 1HB  LEU A 792       3.372  30.403 -12.519  1.00  1.420          H  
ATOM  13136 2HB  LEU A 792       4.668  31.547 -12.506  1.00  1.420          H  
ATOM  13137  HG  LEU A 792       2.427  32.443 -11.781  1.00  1.420          H  
ATOM  13138 1HD1 LEU A 792       2.668  34.606 -12.870  1.00  1.420          H  
ATOM  13139 2HD1 LEU A 792       4.231  33.910 -12.443  1.00  1.420          H  
ATOM  13140 3HD1 LEU A 792       3.699  33.895 -14.106  1.00  1.420          H  
ATOM  13141 1HD2 LEU A 792       0.800  33.102 -13.465  1.00  1.420          H  
ATOM  13142 2HD2 LEU A 792       1.759  32.319 -14.733  1.00  1.420          H  
ATOM  13143 3HD2 LEU A 792       1.029  31.347 -13.445  1.00  1.420          H  
ATOM  13144  N   GLY A 793       6.377  31.862 -14.532  1.00  0.910          N  
ATOM  13145  CA  GLY A 793       7.397  32.792 -14.962  1.00  0.960          C  
ATOM  13146  C   GLY A 793       7.657  33.887 -13.933  1.00  0.980          C  
ATOM  13147  O   GLY A 793       8.124  34.972 -14.291  1.00  1.080          O  
ATOM  13148  H   GLY A 793       6.614  31.219 -13.777  1.00  1.090          H  
ATOM  13149 1HA  GLY A 793       8.319  32.237 -15.142  1.00  1.150          H  
ATOM  13150 2HA  GLY A 793       7.105  33.240 -15.910  1.00  1.150          H  
ATOM  13151  N   SER A 794       7.289  33.649 -12.669  1.00  1.030          N  
ATOM  13152  CA  SER A 794       7.534  34.652 -11.641  1.00  1.240          C  
ATOM  13153  C   SER A 794       8.953  34.574 -11.111  1.00  1.380          C  
ATOM  13154  O   SER A 794       9.679  33.603 -11.333  1.00  1.530          O  
ATOM  13155  CB  SER A 794       6.530  34.551 -10.502  1.00  1.650          C  
ATOM  13156  OG  SER A 794       6.651  33.362  -9.779  1.00  1.650          O  
ATOM  13157  H   SER A 794       6.930  32.729 -12.407  1.00  1.240          H  
ATOM  13158  HA  SER A 794       7.406  35.635 -12.093  1.00  1.490          H  
ATOM  13159 1HB  SER A 794       6.668  35.392  -9.825  1.00  1.980          H  
ATOM  13160 2HB  SER A 794       5.544  34.633 -10.894  1.00  1.980          H  
ATOM  13161  HG  SER A 794       5.844  33.321  -9.216  1.00  1.980          H  
ATOM  13162  N   LYS A 795       9.346  35.612 -10.385  1.00  1.580          N  
ATOM  13163  CA  LYS A 795      10.649  35.673  -9.749  1.00  1.930          C  
ATOM  13164  C   LYS A 795      10.481  35.890  -8.259  1.00  1.810          C  
ATOM  13165  O   LYS A 795      11.356  36.432  -7.589  1.00  2.060          O  
ATOM  13166  CB  LYS A 795      11.500  36.774 -10.372  1.00  2.560          C  
ATOM  13167  CG  LYS A 795      11.835  36.551 -11.836  1.00  2.560          C  
ATOM  13168  CD  LYS A 795      12.741  37.653 -12.364  1.00  2.560          C  
ATOM  13169  CE  LYS A 795      13.088  37.431 -13.828  1.00  2.560          C  
ATOM  13170  NZ  LYS A 795      13.955  38.516 -14.366  1.00  2.560          N  
ATOM  13171  H   LYS A 795       8.712  36.393 -10.269  1.00  1.900          H  
ATOM  13172  HA  LYS A 795      11.158  34.719  -9.894  1.00  2.320          H  
ATOM  13173 1HB  LYS A 795      10.970  37.726 -10.292  1.00  3.070          H  
ATOM  13174 2HB  LYS A 795      12.437  36.866  -9.825  1.00  3.070          H  
ATOM  13175 1HG  LYS A 795      12.331  35.585 -11.948  1.00  3.070          H  
ATOM  13176 2HG  LYS A 795      10.915  36.531 -12.421  1.00  3.070          H  
ATOM  13177 1HD  LYS A 795      12.240  38.617 -12.257  1.00  3.070          H  
ATOM  13178 2HD  LYS A 795      13.661  37.676 -11.778  1.00  3.070          H  
ATOM  13179 1HE  LYS A 795      13.608  36.479 -13.929  1.00  3.070          H  
ATOM  13180 2HE  LYS A 795      12.166  37.393 -14.409  1.00  3.070          H  
ATOM  13181 1HZ  LYS A 795      14.161  38.331 -15.338  1.00  3.070          H  
ATOM  13182 2HZ  LYS A 795      13.478  39.403 -14.288  1.00  3.070          H  
ATOM  13183 3HZ  LYS A 795      14.819  38.552 -13.842  1.00  3.070          H  
ATOM  13184  N   ILE A 796       9.369  35.431  -7.706  1.00  1.620          N  
ATOM  13185  CA  ILE A 796       9.125  35.666  -6.288  1.00  1.710          C  
ATOM  13186  C   ILE A 796      10.208  35.095  -5.367  1.00  2.040          C  
ATOM  13187  O   ILE A 796      10.434  35.629  -4.297  1.00  2.450          O  
ATOM  13188  CB  ILE A 796       7.708  35.197  -5.872  1.00  2.360          C  
ATOM  13189  CG1 ILE A 796       7.328  35.708  -4.436  1.00  2.360          C  
ATOM  13190  CG2 ILE A 796       7.590  33.700  -5.934  1.00  2.360          C  
ATOM  13191  CD1 ILE A 796       7.240  37.215  -4.291  1.00  2.360          C  
ATOM  13192  H   ILE A 796       8.690  34.960  -8.291  1.00  1.940          H  
ATOM  13193  HA  ILE A 796       9.145  36.745  -6.163  1.00  2.050          H  
ATOM  13194  HB  ILE A 796       6.986  35.632  -6.567  1.00  2.830          H  
ATOM  13195 1HG1 ILE A 796       6.348  35.301  -4.187  1.00  2.830          H  
ATOM  13196 2HG1 ILE A 796       8.045  35.342  -3.711  1.00  2.830          H  
ATOM  13197 1HG2 ILE A 796       6.572  33.409  -5.670  1.00  2.830          H  
ATOM  13198 2HG2 ILE A 796       7.814  33.358  -6.942  1.00  2.830          H  
ATOM  13199 3HG2 ILE A 796       8.278  33.245  -5.237  1.00  2.830          H  
ATOM  13200 1HD1 ILE A 796       6.945  37.463  -3.285  1.00  2.830          H  
ATOM  13201 2HD1 ILE A 796       8.196  37.682  -4.486  1.00  2.830          H  
ATOM  13202 3HD1 ILE A 796       6.510  37.606  -4.991  1.00  2.830          H  
ATOM  13203  N   LEU A 797      10.892  34.025  -5.753  1.00  2.280          N  
ATOM  13204  CA  LEU A 797      11.941  33.497  -4.886  1.00  2.770          C  
ATOM  13205  C   LEU A 797      13.324  34.123  -5.179  1.00  2.980          C  
ATOM  13206  O   LEU A 797      14.316  33.733  -4.559  1.00  3.570          O  
ATOM  13207  CB  LEU A 797      12.021  31.964  -5.047  1.00  3.680          C  
ATOM  13208  CG  LEU A 797      10.728  31.145  -4.663  1.00  3.680          C  
ATOM  13209  CD1 LEU A 797      10.935  29.656  -4.996  1.00  3.680          C  
ATOM  13210  CD2 LEU A 797      10.414  31.314  -3.182  1.00  3.680          C  
ATOM  13211  H   LEU A 797      10.684  33.565  -6.629  1.00  2.740          H  
ATOM  13212  HA  LEU A 797      11.693  33.744  -3.858  1.00  3.320          H  
ATOM  13213 1HB  LEU A 797      12.258  31.746  -6.086  1.00  4.420          H  
ATOM  13214 2HB  LEU A 797      12.841  31.598  -4.428  1.00  4.420          H  
ATOM  13215  HG  LEU A 797       9.895  31.509  -5.243  1.00  4.420          H  
ATOM  13216 1HD1 LEU A 797      10.035  29.093  -4.743  1.00  4.420          H  
ATOM  13217 2HD1 LEU A 797      11.140  29.539  -6.061  1.00  4.420          H  
ATOM  13218 3HD1 LEU A 797      11.776  29.266  -4.420  1.00  4.420          H  
ATOM  13219 1HD2 LEU A 797       9.513  30.753  -2.932  1.00  4.420          H  
ATOM  13220 2HD2 LEU A 797      11.236  30.942  -2.588  1.00  4.420          H  
ATOM  13221 3HD2 LEU A 797      10.254  32.351  -2.954  1.00  4.420          H  
ATOM  13222  N   LYS A 798      13.406  35.043  -6.162  1.00  2.700          N  
ATOM  13223  CA  LYS A 798      14.686  35.657  -6.559  1.00  2.980          C  
ATOM  13224  C   LYS A 798      14.778  37.207  -6.632  1.00  2.980          C  
ATOM  13225  O   LYS A 798      15.837  37.770  -6.352  1.00  3.580          O  
ATOM  13226  CB  LYS A 798      15.101  35.105  -7.920  1.00  4.060          C  
ATOM  13227  CG  LYS A 798      15.421  33.622  -7.918  1.00  4.060          C  
ATOM  13228  CD  LYS A 798      15.877  33.149  -9.285  1.00  4.060          C  
ATOM  13229  CE  LYS A 798      16.202  31.662  -9.271  1.00  4.060          C  
ATOM  13230  NZ  LYS A 798      16.634  31.178 -10.610  1.00  4.060          N  
ATOM  13231  H   LYS A 798      12.551  35.356  -6.617  1.00  3.240          H  
ATOM  13232  HA  LYS A 798      15.429  35.339  -5.833  1.00  3.580          H  
ATOM  13233 1HB  LYS A 798      14.292  35.274  -8.635  1.00  4.870          H  
ATOM  13234 2HB  LYS A 798      15.974  35.646  -8.280  1.00  4.870          H  
ATOM  13235 1HG  LYS A 798      16.204  33.427  -7.183  1.00  4.870          H  
ATOM  13236 2HG  LYS A 798      14.536  33.061  -7.630  1.00  4.870          H  
ATOM  13237 1HD  LYS A 798      15.090  33.337 -10.018  1.00  4.870          H  
ATOM  13238 2HD  LYS A 798      16.766  33.705  -9.582  1.00  4.870          H  
ATOM  13239 1HE  LYS A 798      17.001  31.478  -8.554  1.00  4.870          H  
ATOM  13240 2HE  LYS A 798      15.316  31.107  -8.963  1.00  4.870          H  
ATOM  13241 1HZ  LYS A 798      16.841  30.189 -10.561  1.00  4.870          H  
ATOM  13242 2HZ  LYS A 798      15.895  31.334 -11.281  1.00  4.870          H  
ATOM  13243 3HZ  LYS A 798      17.462  31.679 -10.898  1.00  4.870          H  
ATOM  13244  N   GLU A 799      13.706  37.888  -7.067  1.00  2.910          N  
ATOM  13245  CA  GLU A 799      13.711  39.338  -7.364  1.00  3.420          C  
ATOM  13246  C   GLU A 799      14.018  40.303  -6.216  1.00  3.370          C  
ATOM  13247  O   GLU A 799      14.455  41.429  -6.463  1.00  3.830          O  
ATOM  13248  CB  GLU A 799      12.370  39.759  -7.976  1.00  4.580          C  
ATOM  13249  CG  GLU A 799      11.165  39.715  -7.029  1.00  4.580          C  
ATOM  13250  CD  GLU A 799       9.882  40.052  -7.722  1.00  4.580          C  
ATOM  13251  OE1 GLU A 799       9.927  40.461  -8.859  1.00  4.580          O  
ATOM  13252  OE2 GLU A 799       8.852  39.900  -7.117  1.00  4.580          O  
ATOM  13253  H   GLU A 799      12.854  37.375  -7.263  1.00  3.490          H  
ATOM  13254  HA  GLU A 799      14.475  39.499  -8.124  1.00  4.100          H  
ATOM  13255 1HB  GLU A 799      12.453  40.775  -8.356  1.00  5.500          H  
ATOM  13256 2HB  GLU A 799      12.148  39.122  -8.815  1.00  5.500          H  
ATOM  13257 1HG  GLU A 799      11.082  38.728  -6.580  1.00  5.500          H  
ATOM  13258 2HG  GLU A 799      11.314  40.433  -6.229  1.00  5.500          H  
ATOM  13259  N   ASN A 800      13.786  39.890  -4.979  1.00  3.430          N  
ATOM  13260  CA  ASN A 800      14.030  40.744  -3.828  1.00  3.860          C  
ATOM  13261  C   ASN A 800      14.325  39.852  -2.657  1.00  3.750          C  
ATOM  13262  O   ASN A 800      14.014  38.667  -2.692  1.00  3.980          O  
ATOM  13263  CB  ASN A 800      12.848  41.659  -3.550  1.00  5.230          C  
ATOM  13264  CG  ASN A 800      13.220  42.873  -2.702  1.00  5.230          C  
ATOM  13265  OD1 ASN A 800      14.310  42.935  -2.102  1.00  5.230          O  
ATOM  13266  ND2 ASN A 800      12.328  43.833  -2.642  1.00  5.230          N  
ATOM  13267  H   ASN A 800      13.409  38.964  -4.834  1.00  4.120          H  
ATOM  13268  HA  ASN A 800      14.918  41.351  -4.013  1.00  4.630          H  
ATOM  13269 1HB  ASN A 800      12.432  42.009  -4.496  1.00  6.280          H  
ATOM  13270 2HB  ASN A 800      12.068  41.095  -3.037  1.00  6.280          H  
ATOM  13271 1HD2 ASN A 800      12.509  44.657  -2.100  1.00  6.280          H  
ATOM  13272 2HD2 ASN A 800      11.464  43.744  -3.139  1.00  6.280          H  
ATOM  13273  N   ILE A 801      14.969  40.406  -1.634  1.00  3.850          N  
ATOM  13274  CA  ILE A 801      15.335  39.671  -0.419  1.00  3.960          C  
ATOM  13275  C   ILE A 801      15.384  38.123  -0.547  1.00  3.710          C  
ATOM  13276  O   ILE A 801      14.821  37.439   0.327  1.00  3.520          O  
ATOM  13277  CB  ILE A 801      14.385  40.063   0.742  1.00  5.500          C  
ATOM  13278  CG1 ILE A 801      12.923  39.755   0.331  1.00  5.500          C  
ATOM  13279  CG2 ILE A 801      14.574  41.528   1.117  1.00  5.500          C  
ATOM  13280  CD1 ILE A 801      11.901  39.785   1.442  1.00  5.500          C  
ATOM  13281  H   ILE A 801      15.162  41.401  -1.713  1.00  4.620          H  
ATOM  13282  HA  ILE A 801      16.325  40.012  -0.123  1.00  4.750          H  
ATOM  13283  HB  ILE A 801      14.615  39.448   1.612  1.00  6.600          H  
ATOM  13284 1HG1 ILE A 801      12.617  40.495  -0.402  1.00  6.600          H  
ATOM  13285 2HG1 ILE A 801      12.898  38.807  -0.137  1.00  6.600          H  
ATOM  13286 1HG2 ILE A 801      13.923  41.792   1.945  1.00  6.600          H  
ATOM  13287 2HG2 ILE A 801      15.608  41.693   1.412  1.00  6.600          H  
ATOM  13288 3HG2 ILE A 801      14.339  42.153   0.272  1.00  6.600          H  
ATOM  13289 1HD1 ILE A 801      10.919  39.562   1.024  1.00  6.600          H  
ATOM  13290 2HD1 ILE A 801      12.156  39.030   2.181  1.00  6.600          H  
ATOM  13291 3HD1 ILE A 801      11.872  40.759   1.914  1.00  6.600          H  
ATOM  13292  N   PRO A 802      16.139  37.546  -1.541  1.00  3.970          N  
ATOM  13293  CA  PRO A 802      16.205  36.121  -1.862  1.00  4.010          C  
ATOM  13294  C   PRO A 802      16.728  35.328  -0.686  1.00  3.770          C  
ATOM  13295  O   PRO A 802      16.401  34.153  -0.502  1.00  4.050          O  
ATOM  13296  CB  PRO A 802      17.207  36.075  -3.023  1.00  6.010          C  
ATOM  13297  CG  PRO A 802      18.058  37.327  -2.871  1.00  6.010          C  
ATOM  13298  CD  PRO A 802      17.123  38.367  -2.332  1.00  6.010          C  
ATOM  13299  HA  PRO A 802      15.210  35.771  -2.181  1.00  4.810          H  
ATOM  13300 1HB  PRO A 802      17.792  35.146  -2.979  1.00  7.220          H  
ATOM  13301 2HB  PRO A 802      16.662  36.066  -3.976  1.00  7.220          H  
ATOM  13302 1HG  PRO A 802      18.924  37.137  -2.225  1.00  7.220          H  
ATOM  13303 2HG  PRO A 802      18.460  37.614  -3.858  1.00  7.220          H  
ATOM  13304 1HD  PRO A 802      17.662  39.087  -1.709  1.00  7.220          H  
ATOM  13305 2HD  PRO A 802      16.662  38.836  -3.204  1.00  7.220          H  
ATOM  13306  N   ALA A 803      17.459  36.043   0.177  1.00  3.530          N  
ATOM  13307  CA  ALA A 803      18.058  35.538   1.394  1.00  3.700          C  
ATOM  13308  C   ALA A 803      17.031  34.827   2.242  1.00  3.700          C  
ATOM  13309  O   ALA A 803      17.364  33.889   2.963  1.00  4.280          O  
ATOM  13310  CB  ALA A 803      18.666  36.680   2.183  1.00  5.110          C  
ATOM  13311  H   ALA A 803      17.653  37.003  -0.057  1.00  4.240          H  
ATOM  13312  HA  ALA A 803      18.836  34.824   1.122  1.00  4.440          H  
ATOM  13313 1HB  ALA A 803      19.127  36.289   3.087  1.00  6.130          H  
ATOM  13314 2HB  ALA A 803      19.418  37.180   1.575  1.00  6.130          H  
ATOM  13315 3HB  ALA A 803      17.883  37.387   2.451  1.00  6.130          H  
ATOM  13316  N   LYS A 804      15.797  35.330   2.224  1.00  3.350          N  
ATOM  13317  CA  LYS A 804      14.748  34.726   3.004  1.00  3.740          C  
ATOM  13318  C   LYS A 804      13.700  34.071   2.120  1.00  3.640          C  
ATOM  13319  O   LYS A 804      13.238  32.971   2.400  1.00  4.090          O  
ATOM  13320  CB  LYS A 804      14.078  35.783   3.856  1.00  5.080          C  
ATOM  13321  CG  LYS A 804      14.972  36.374   4.928  1.00  5.080          C  
ATOM  13322  CD  LYS A 804      14.182  37.287   5.844  1.00  5.080          C  
ATOM  13323  CE  LYS A 804      13.823  38.615   5.162  1.00  5.080          C  
ATOM  13324  NZ  LYS A 804      13.092  39.492   6.067  1.00  5.080          N  
ATOM  13325  H   LYS A 804      15.573  36.127   1.623  1.00  4.020          H  
ATOM  13326  HA  LYS A 804      15.180  33.958   3.645  1.00  4.490          H  
ATOM  13327 1HB  LYS A 804      13.742  36.578   3.196  1.00  6.100          H  
ATOM  13328 2HB  LYS A 804      13.199  35.356   4.335  1.00  6.100          H  
ATOM  13329 1HG  LYS A 804      15.414  35.567   5.512  1.00  6.100          H  
ATOM  13330 2HG  LYS A 804      15.778  36.938   4.456  1.00  6.100          H  
ATOM  13331 1HD  LYS A 804      13.259  36.793   6.153  1.00  6.100          H  
ATOM  13332 2HD  LYS A 804      14.770  37.501   6.734  1.00  6.100          H  
ATOM  13333 1HE  LYS A 804      14.736  39.113   4.843  1.00  6.100          H  
ATOM  13334 2HE  LYS A 804      13.197  38.436   4.298  1.00  6.100          H  
ATOM  13335 1HZ  LYS A 804      12.819  40.371   5.620  1.00  6.100          H  
ATOM  13336 2HZ  LYS A 804      12.203  39.059   6.344  1.00  6.100          H  
ATOM  13337 3HZ  LYS A 804      13.629  39.698   6.883  1.00  6.100          H  
ATOM  13338  N   LEU A 805      13.341  34.691   0.998  1.00  3.310          N  
ATOM  13339  CA  LEU A 805      12.240  34.110   0.228  1.00  3.480          C  
ATOM  13340  C   LEU A 805      12.576  32.700  -0.289  1.00  3.210          C  
ATOM  13341  O   LEU A 805      11.739  31.792  -0.237  1.00  3.290          O  
ATOM  13342  CB  LEU A 805      11.839  35.055  -0.927  1.00  4.800          C  
ATOM  13343  CG  LEU A 805      11.187  36.451  -0.496  1.00  4.800          C  
ATOM  13344  CD1 LEU A 805      11.016  37.338  -1.691  1.00  4.800          C  
ATOM  13345  CD2 LEU A 805       9.844  36.274   0.120  1.00  4.800          C  
ATOM  13346  H   LEU A 805      13.767  35.583   0.733  1.00  3.970          H  
ATOM  13347  HA  LEU A 805      11.394  34.005   0.896  1.00  4.180          H  
ATOM  13348 1HB  LEU A 805      12.727  35.271  -1.523  1.00  5.760          H  
ATOM  13349 2HB  LEU A 805      11.121  34.541  -1.563  1.00  5.760          H  
ATOM  13350  HG  LEU A 805      11.849  36.925   0.208  1.00  5.760          H  
ATOM  13351 1HD1 LEU A 805      10.603  38.295  -1.383  1.00  5.760          H  
ATOM  13352 2HD1 LEU A 805      11.972  37.496  -2.170  1.00  5.760          H  
ATOM  13353 3HD1 LEU A 805      10.342  36.877  -2.375  1.00  5.760          H  
ATOM  13354 1HD2 LEU A 805       9.440  37.244   0.386  1.00  5.760          H  
ATOM  13355 2HD2 LEU A 805       9.184  35.800  -0.591  1.00  5.760          H  
ATOM  13356 3HD2 LEU A 805       9.931  35.674   0.996  1.00  5.760          H  
ATOM  13357  N   SER A 806      13.831  32.461  -0.680  1.00  3.270          N  
ATOM  13358  CA  SER A 806      14.227  31.164  -1.218  1.00  3.490          C  
ATOM  13359  C   SER A 806      14.309  30.076  -0.143  1.00  3.290          C  
ATOM  13360  O   SER A 806      14.483  28.898  -0.464  1.00  3.650          O  
ATOM  13361  CB  SER A 806      15.566  31.267  -1.926  1.00  4.800          C  
ATOM  13362  OG  SER A 806      16.610  31.502  -1.018  1.00  4.800          O  
ATOM  13363  H   SER A 806      14.544  33.193  -0.663  1.00  3.920          H  
ATOM  13364  HA  SER A 806      13.483  30.860  -1.950  1.00  4.190          H  
ATOM  13365 1HB  SER A 806      15.754  30.343  -2.468  1.00  5.760          H  
ATOM  13366 2HB  SER A 806      15.529  32.077  -2.660  1.00  5.760          H  
ATOM  13367  HG  SER A 806      16.569  32.455  -0.799  1.00  5.760          H  
ATOM  13368  N   LYS A 807      14.225  30.463   1.135  1.00  3.180          N  
ATOM  13369  CA  LYS A 807      14.334  29.540   2.248  1.00  3.470          C  
ATOM  13370  C   LYS A 807      12.989  29.133   2.828  1.00  3.190          C  
ATOM  13371  O   LYS A 807      12.939  28.411   3.833  1.00  3.780          O  
ATOM  13372  CB  LYS A 807      15.191  30.140   3.358  1.00  4.740          C  
ATOM  13373  CG  LYS A 807      16.636  30.369   2.975  1.00  4.740          C  
ATOM  13374  CD  LYS A 807      17.431  30.914   4.149  1.00  4.740          C  
ATOM  13375  CE  LYS A 807      18.883  31.165   3.770  1.00  4.740          C  
ATOM  13376  NZ  LYS A 807      19.646  31.772   4.892  1.00  4.740          N  
ATOM  13377  H   LYS A 807      14.029  31.440   1.355  1.00  3.820          H  
ATOM  13378  HA  LYS A 807      14.822  28.635   1.889  1.00  4.160          H  
ATOM  13379 1HB  LYS A 807      14.768  31.105   3.650  1.00  5.690          H  
ATOM  13380 2HB  LYS A 807      15.168  29.492   4.231  1.00  5.690          H  
ATOM  13381 1HG  LYS A 807      17.078  29.435   2.633  1.00  5.690          H  
ATOM  13382 2HG  LYS A 807      16.677  31.094   2.156  1.00  5.690          H  
ATOM  13383 1HD  LYS A 807      16.984  31.850   4.486  1.00  5.690          H  
ATOM  13384 2HD  LYS A 807      17.399  30.200   4.970  1.00  5.690          H  
ATOM  13385 1HE  LYS A 807      19.349  30.220   3.498  1.00  5.690          H  
ATOM  13386 2HE  LYS A 807      18.919  31.837   2.911  1.00  5.690          H  
ATOM  13387 1HZ  LYS A 807      20.601  31.923   4.607  1.00  5.690          H  
ATOM  13388 2HZ  LYS A 807      19.226  32.660   5.148  1.00  5.690          H  
ATOM  13389 3HZ  LYS A 807      19.626  31.153   5.686  1.00  5.690          H  
ATOM  13390  N   ILE A 808      11.881  29.556   2.228  1.00  2.660          N  
ATOM  13391  CA  ILE A 808      10.630  29.153   2.845  1.00  2.380          C  
ATOM  13392  C   ILE A 808      10.273  27.746   2.373  1.00  2.200          C  
ATOM  13393  O   ILE A 808       9.634  27.554   1.339  1.00  2.650          O  
ATOM  13394  CB  ILE A 808       9.502  30.161   2.534  1.00  3.440          C  
ATOM  13395  CG1 ILE A 808       9.931  31.617   2.935  1.00  3.440          C  
ATOM  13396  CG2 ILE A 808       8.246  29.774   3.228  1.00  3.440          C  
ATOM  13397  CD1 ILE A 808      10.340  31.847   4.384  1.00  3.440          C  
ATOM  13398  H   ILE A 808      11.915  30.156   1.393  1.00  3.190          H  
ATOM  13399  HA  ILE A 808      10.760  29.109   3.923  1.00  2.860          H  
ATOM  13400  HB  ILE A 808       9.327  30.162   1.455  1.00  4.130          H  
ATOM  13401 1HG1 ILE A 808      10.760  31.918   2.293  1.00  4.130          H  
ATOM  13402 2HG1 ILE A 808       9.102  32.265   2.763  1.00  4.130          H  
ATOM  13403 1HG2 ILE A 808       7.454  30.460   2.992  1.00  4.130          H  
ATOM  13404 2HG2 ILE A 808       7.968  28.797   2.931  1.00  4.130          H  
ATOM  13405 3HG2 ILE A 808       8.414  29.786   4.255  1.00  4.130          H  
ATOM  13406 1HD1 ILE A 808      10.598  32.898   4.507  1.00  4.130          H  
ATOM  13407 2HD1 ILE A 808       9.529  31.602   5.061  1.00  4.130          H  
ATOM  13408 3HD1 ILE A 808      11.211  31.240   4.627  1.00  4.130          H  
ATOM  13409  N   ASP A 809      10.714  26.771   3.178  1.00  1.980          N  
ATOM  13410  CA  ASP A 809      10.612  25.338   2.890  1.00  1.920          C  
ATOM  13411  C   ASP A 809       9.265  24.742   3.295  1.00  1.790          C  
ATOM  13412  O   ASP A 809       8.355  25.439   3.742  1.00  2.050          O  
ATOM  13413  CB  ASP A 809      11.710  24.521   3.619  1.00  2.710          C  
ATOM  13414  CG  ASP A 809      11.505  24.400   5.186  1.00  2.710          C  
ATOM  13415  OD1 ASP A 809      10.471  24.835   5.652  1.00  2.710          O  
ATOM  13416  OD2 ASP A 809      12.288  23.767   5.855  1.00  2.710          O  
ATOM  13417  H   ASP A 809      11.232  27.076   4.005  1.00  2.380          H  
ATOM  13418  HA  ASP A 809      10.732  25.205   1.817  1.00  2.300          H  
ATOM  13419 1HB  ASP A 809      11.797  23.530   3.187  1.00  3.250          H  
ATOM  13420 2HB  ASP A 809      12.672  25.018   3.452  1.00  3.250          H  
ATOM  13421  N   ASN A 810       9.178  23.412   3.224  1.00  1.820          N  
ATOM  13422  CA  ASN A 810       7.962  22.653   3.514  1.00  1.860          C  
ATOM  13423  C   ASN A 810       7.420  22.818   4.937  1.00  1.570          C  
ATOM  13424  O   ASN A 810       6.237  22.560   5.183  1.00  1.550          O  
ATOM  13425  CB  ASN A 810       8.233  21.183   3.267  1.00  2.590          C  
ATOM  13426  CG  ASN A 810       8.279  20.816   1.823  1.00  2.590          C  
ATOM  13427  OD1 ASN A 810       7.553  21.370   0.984  1.00  2.590          O  
ATOM  13428  ND2 ASN A 810       9.159  19.898   1.498  1.00  2.590          N  
ATOM  13429  H   ASN A 810       9.984  22.896   2.908  1.00  2.180          H  
ATOM  13430  HA  ASN A 810       7.182  22.994   2.834  1.00  2.230          H  
ATOM  13431 1HB  ASN A 810       9.183  20.913   3.731  1.00  3.110          H  
ATOM  13432 2HB  ASN A 810       7.459  20.590   3.751  1.00  3.110          H  
ATOM  13433 1HD2 ASN A 810       9.259  19.615   0.544  1.00  3.110          H  
ATOM  13434 2HD2 ASN A 810       9.734  19.481   2.203  1.00  3.110          H  
ATOM  13435  N   ASN A 811       8.264  23.223   5.887  1.00  1.520          N  
ATOM  13436  CA  ASN A 811       7.818  23.378   7.259  1.00  1.370          C  
ATOM  13437  C   ASN A 811       7.251  24.785   7.398  1.00  1.350          C  
ATOM  13438  O   ASN A 811       6.178  25.009   7.964  1.00  1.300          O  
ATOM  13439  CB  ASN A 811       8.994  23.199   8.201  1.00  1.980          C  
ATOM  13440  CG  ASN A 811       9.549  21.805   8.204  1.00  1.980          C  
ATOM  13441  OD1 ASN A 811       8.910  20.858   8.688  1.00  1.980          O  
ATOM  13442  ND2 ASN A 811      10.752  21.655   7.668  1.00  1.980          N  
ATOM  13443  H   ASN A 811       9.219  23.503   5.652  1.00  1.820          H  
ATOM  13444  HA  ASN A 811       7.033  22.657   7.480  1.00  1.640          H  
ATOM  13445 1HB  ASN A 811       9.793  23.885   7.913  1.00  2.370          H  
ATOM  13446 2HB  ASN A 811       8.691  23.461   9.212  1.00  2.370          H  
ATOM  13447 1HD2 ASN A 811      11.178  20.753   7.644  1.00  2.370          H  
ATOM  13448 2HD2 ASN A 811      11.262  22.461   7.258  1.00  2.370          H  
ATOM  13449  N   ALA A 812       7.971  25.745   6.831  1.00  1.410          N  
ATOM  13450  CA  ALA A 812       7.578  27.149   6.864  1.00  1.440          C  
ATOM  13451  C   ALA A 812       6.230  27.354   6.153  1.00  1.290          C  
ATOM  13452  O   ALA A 812       5.365  28.105   6.616  1.00  1.260          O  
ATOM  13453  CB  ALA A 812       8.669  27.983   6.244  1.00  2.000          C  
ATOM  13454  H   ALA A 812       8.862  25.470   6.391  1.00  1.690          H  
ATOM  13455  HA  ALA A 812       7.457  27.442   7.906  1.00  1.730          H  
ATOM  13456 1HB  ALA A 812       8.398  29.024   6.309  1.00  2.400          H  
ATOM  13457 2HB  ALA A 812       9.598  27.817   6.782  1.00  2.400          H  
ATOM  13458 3HB  ALA A 812       8.793  27.678   5.206  1.00  2.400          H  
ATOM  13459  N   LEU A 813       6.011  26.575   5.094  1.00  1.220          N  
ATOM  13460  CA  LEU A 813       4.822  26.635   4.256  1.00  1.110          C  
ATOM  13461  C   LEU A 813       3.608  25.971   4.904  1.00  1.070          C  
ATOM  13462  O   LEU A 813       2.546  25.882   4.290  1.00  1.010          O  
ATOM  13463  CB  LEU A 813       5.114  25.990   2.891  1.00  1.600          C  
ATOM  13464  CG  LEU A 813       6.195  26.708   1.992  1.00  1.600          C  
ATOM  13465  CD1 LEU A 813       6.528  25.835   0.805  1.00  1.600          C  
ATOM  13466  CD2 LEU A 813       5.708  28.061   1.512  1.00  1.600          C  
ATOM  13467  H   LEU A 813       6.782  25.976   4.785  1.00  1.460          H  
ATOM  13468  HA  LEU A 813       4.571  27.683   4.105  1.00  1.330          H  
ATOM  13469 1HB  LEU A 813       5.455  24.971   3.066  1.00  1.920          H  
ATOM  13470 2HB  LEU A 813       4.186  25.954   2.332  1.00  1.920          H  
ATOM  13471  HG  LEU A 813       7.068  26.851   2.554  1.00  1.920          H  
ATOM  13472 1HD1 LEU A 813       7.302  26.322   0.210  1.00  1.920          H  
ATOM  13473 2HD1 LEU A 813       6.901  24.878   1.159  1.00  1.920          H  
ATOM  13474 3HD1 LEU A 813       5.648  25.686   0.202  1.00  1.920          H  
ATOM  13475 1HD2 LEU A 813       6.490  28.521   0.901  1.00  1.920          H  
ATOM  13476 2HD2 LEU A 813       4.850  27.921   0.927  1.00  1.920          H  
ATOM  13477 3HD2 LEU A 813       5.482  28.712   2.348  1.00  1.920          H  
ATOM  13478  N   GLN A 814       3.728  25.527   6.166  1.00  1.110          N  
ATOM  13479  CA  GLN A 814       2.553  25.015   6.854  1.00  1.090          C  
ATOM  13480  C   GLN A 814       1.776  26.204   7.416  1.00  1.050          C  
ATOM  13481  O   GLN A 814       0.661  26.052   7.920  1.00  1.020          O  
ATOM  13482  CB  GLN A 814       2.922  24.061   7.992  1.00  1.530          C  
ATOM  13483  CG  GLN A 814       3.637  22.822   7.546  1.00  1.530          C  
ATOM  13484  CD  GLN A 814       2.818  22.004   6.615  1.00  1.530          C  
ATOM  13485  OE1 GLN A 814       1.674  21.644   6.910  1.00  1.530          O  
ATOM  13486  NE2 GLN A 814       3.382  21.698   5.471  1.00  1.530          N  
ATOM  13487  H   GLN A 814       4.627  25.538   6.663  1.00  1.330          H  
ATOM  13488  HA  GLN A 814       1.915  24.497   6.140  1.00  1.310          H  
ATOM  13489 1HB  GLN A 814       3.574  24.582   8.695  1.00  1.840          H  
ATOM  13490 2HB  GLN A 814       2.023  23.765   8.530  1.00  1.840          H  
ATOM  13491 1HG  GLN A 814       4.540  23.118   7.023  1.00  1.840          H  
ATOM  13492 2HG  GLN A 814       3.890  22.219   8.415  1.00  1.840          H  
ATOM  13493 1HE2 GLN A 814       2.879  21.148   4.814  1.00  1.840          H  
ATOM  13494 2HE2 GLN A 814       4.344  22.016   5.272  1.00  1.840          H  
ATOM  13495  N   ASN A 815       2.380  27.395   7.333  1.00  1.080          N  
ATOM  13496  CA  ASN A 815       1.761  28.634   7.743  1.00  1.060          C  
ATOM  13497  C   ASN A 815       1.007  29.152   6.535  1.00  1.000          C  
ATOM  13498  O   ASN A 815       1.624  29.551   5.538  1.00  0.990          O  
ATOM  13499  CB  ASN A 815       2.779  29.646   8.232  1.00  1.490          C  
ATOM  13500  CG  ASN A 815       2.139  30.935   8.782  1.00  1.490          C  
ATOM  13501  OD1 ASN A 815       1.098  31.454   8.299  1.00  1.490          O  
ATOM  13502  ND2 ASN A 815       2.766  31.464   9.817  1.00  1.490          N  
ATOM  13503  H   ASN A 815       3.327  27.451   6.947  1.00  1.300          H  
ATOM  13504  HA  ASN A 815       1.037  28.437   8.534  1.00  1.270          H  
ATOM  13505 1HB  ASN A 815       3.389  29.193   9.013  1.00  1.790          H  
ATOM  13506 2HB  ASN A 815       3.448  29.904   7.417  1.00  1.790          H  
ATOM  13507 1HD2 ASN A 815       2.422  32.303  10.247  1.00  1.790          H  
ATOM  13508 2HD2 ASN A 815       3.592  31.025  10.180  1.00  1.790          H  
ATOM  13509  N   ASP A 816      -0.323  29.187   6.609  1.00  0.990          N  
ATOM  13510  CA  ASP A 816      -1.119  29.599   5.458  1.00  0.950          C  
ATOM  13511  C   ASP A 816      -0.654  30.917   4.877  1.00  0.940          C  
ATOM  13512  O   ASP A 816      -0.690  31.096   3.664  1.00  0.890          O  
ATOM  13513  CB  ASP A 816      -2.587  29.803   5.825  1.00  1.350          C  
ATOM  13514  CG  ASP A 816      -3.407  28.565   6.070  1.00  1.350          C  
ATOM  13515  OD1 ASP A 816      -3.011  27.501   5.690  1.00  1.350          O  
ATOM  13516  OD2 ASP A 816      -4.477  28.697   6.650  1.00  1.350          O  
ATOM  13517  H   ASP A 816      -0.781  28.857   7.450  1.00  1.190          H  
ATOM  13518  HA  ASP A 816      -1.038  28.829   4.689  1.00  1.140          H  
ATOM  13519 1HB  ASP A 816      -2.649  30.440   6.706  1.00  1.620          H  
ATOM  13520 2HB  ASP A 816      -3.058  30.337   5.008  1.00  1.620          H  
ATOM  13521  N   ARG A 817      -0.211  31.860   5.708  1.00  0.990          N  
ATOM  13522  CA  ARG A 817       0.196  33.139   5.158  1.00  0.990          C  
ATOM  13523  C   ARG A 817       1.432  33.022   4.265  1.00  0.970          C  
ATOM  13524  O   ARG A 817       1.565  33.748   3.284  1.00  0.960          O  
ATOM  13525  CB  ARG A 817       0.409  34.158   6.271  1.00  1.390          C  
ATOM  13526  CG  ARG A 817      -0.893  34.604   6.909  1.00  1.390          C  
ATOM  13527  CD  ARG A 817      -0.772  35.613   7.957  1.00  1.390          C  
ATOM  13528  NE  ARG A 817      -2.103  36.175   8.308  1.00  1.390          N  
ATOM  13529  CZ  ARG A 817      -3.020  35.629   9.128  1.00  1.390          C  
ATOM  13530  NH1 ARG A 817      -2.825  34.464   9.722  1.00  1.390          N  
ATOM  13531  NH2 ARG A 817      -4.138  36.306   9.315  1.00  1.390          N  
ATOM  13532  H   ARG A 817      -0.126  31.693   6.714  1.00  1.190          H  
ATOM  13533  HA  ARG A 817      -0.625  33.506   4.545  1.00  1.190          H  
ATOM  13534 1HB  ARG A 817       1.056  33.746   7.039  1.00  1.660          H  
ATOM  13535 2HB  ARG A 817       0.886  35.032   5.877  1.00  1.660          H  
ATOM  13536 1HG  ARG A 817      -1.555  34.998   6.151  1.00  1.660          H  
ATOM  13537 2HG  ARG A 817      -1.339  33.733   7.371  1.00  1.660          H  
ATOM  13538 1HD  ARG A 817      -0.321  35.185   8.850  1.00  1.660          H  
ATOM  13539 2HD  ARG A 817      -0.158  36.410   7.601  1.00  1.660          H  
ATOM  13540  HE  ARG A 817      -2.368  37.104   7.918  1.00  1.660          H  
ATOM  13541 1HH1 ARG A 817      -1.969  33.954   9.571  1.00  1.660          H  
ATOM  13542 2HH1 ARG A 817      -3.534  34.082  10.332  1.00  1.660          H  
ATOM  13543 1HH2 ARG A 817      -4.236  37.221   8.825  1.00  1.660          H  
ATOM  13544 2HH2 ARG A 817      -4.862  35.953   9.919  1.00  1.660          H  
ATOM  13545  N   LEU A 818       2.345  32.111   4.571  1.00  1.010          N  
ATOM  13546  CA  LEU A 818       3.557  32.024   3.778  1.00  1.010          C  
ATOM  13547  C   LEU A 818       3.270  31.239   2.510  1.00  0.960          C  
ATOM  13548  O   LEU A 818       3.714  31.604   1.422  1.00  0.960          O  
ATOM  13549  CB  LEU A 818       4.661  31.368   4.609  1.00  1.410          C  
ATOM  13550  CG  LEU A 818       5.500  32.326   5.514  1.00  1.410          C  
ATOM  13551  CD1 LEU A 818       4.585  33.106   6.485  1.00  1.410          C  
ATOM  13552  CD2 LEU A 818       6.492  31.493   6.299  1.00  1.410          C  
ATOM  13553  H   LEU A 818       2.196  31.454   5.336  1.00  1.210          H  
ATOM  13554  HA  LEU A 818       3.870  33.030   3.498  1.00  1.210          H  
ATOM  13555 1HB  LEU A 818       4.205  30.607   5.247  1.00  1.700          H  
ATOM  13556 2HB  LEU A 818       5.343  30.867   3.933  1.00  1.700          H  
ATOM  13557  HG  LEU A 818       6.032  33.043   4.897  1.00  1.700          H  
ATOM  13558 1HD1 LEU A 818       5.197  33.757   7.109  1.00  1.700          H  
ATOM  13559 2HD1 LEU A 818       3.884  33.717   5.937  1.00  1.700          H  
ATOM  13560 3HD1 LEU A 818       4.046  32.410   7.113  1.00  1.700          H  
ATOM  13561 1HD2 LEU A 818       7.097  32.142   6.931  1.00  1.700          H  
ATOM  13562 2HD2 LEU A 818       5.957  30.770   6.923  1.00  1.700          H  
ATOM  13563 3HD2 LEU A 818       7.125  30.971   5.622  1.00  1.700          H  
ATOM  13564  N   TYR A 819       2.493  30.177   2.632  1.00  0.940          N  
ATOM  13565  CA  TYR A 819       2.175  29.381   1.459  1.00  0.910          C  
ATOM  13566  C   TYR A 819       1.305  30.158   0.477  1.00  0.880          C  
ATOM  13567  O   TYR A 819       1.590  30.175  -0.728  1.00  0.870          O  
ATOM  13568  CB  TYR A 819       1.592  28.044   1.875  1.00  1.290          C  
ATOM  13569  CG  TYR A 819       1.233  27.121   0.745  1.00  1.290          C  
ATOM  13570  CD1 TYR A 819       2.208  26.650  -0.133  1.00  1.290          C  
ATOM  13571  CD2 TYR A 819      -0.052  26.685   0.625  1.00  1.290          C  
ATOM  13572  CE1 TYR A 819       1.873  25.785  -1.125  1.00  1.290          C  
ATOM  13573  CE2 TYR A 819      -0.375  25.801  -0.360  1.00  1.290          C  
ATOM  13574  CZ  TYR A 819       0.569  25.359  -1.230  1.00  1.290          C  
ATOM  13575  OH  TYR A 819       0.213  24.479  -2.203  1.00  1.290          O  
ATOM  13576  H   TYR A 819       2.137  29.917   3.559  1.00  1.130          H  
ATOM  13577  HA  TYR A 819       3.095  29.184   0.932  1.00  1.090          H  
ATOM  13578 1HB  TYR A 819       2.309  27.542   2.500  1.00  1.540          H  
ATOM  13579 2HB  TYR A 819       0.700  28.214   2.483  1.00  1.540          H  
ATOM  13580  HD1 TYR A 819       3.222  26.965  -0.042  1.00  1.540          H  
ATOM  13581  HD2 TYR A 819      -0.804  27.035   1.319  1.00  1.540          H  
ATOM  13582  HE1 TYR A 819       2.634  25.425  -1.818  1.00  1.540          H  
ATOM  13583  HE2 TYR A 819      -1.384  25.447  -0.462  1.00  1.540          H  
ATOM  13584  HH  TYR A 819      -0.719  24.269  -2.106  1.00  1.540          H  
ATOM  13585  N   LEU A 820       0.251  30.810   0.980  1.00  0.860          N  
ATOM  13586  CA  LEU A 820      -0.630  31.579   0.120  1.00  0.840          C  
ATOM  13587  C   LEU A 820       0.162  32.723  -0.522  1.00  0.860          C  
ATOM  13588  O   LEU A 820      -0.039  33.023  -1.696  1.00  0.850          O  
ATOM  13589  CB  LEU A 820      -1.825  32.123   0.924  1.00  1.180          C  
ATOM  13590  CG  LEU A 820      -2.882  31.064   1.488  1.00  1.180          C  
ATOM  13591  CD1 LEU A 820      -3.859  31.800   2.406  1.00  1.180          C  
ATOM  13592  CD2 LEU A 820      -3.633  30.377   0.363  1.00  1.180          C  
ATOM  13593  H   LEU A 820       0.043  30.769   1.978  1.00  1.030          H  
ATOM  13594  HA  LEU A 820      -0.990  30.935  -0.674  1.00  1.010          H  
ATOM  13595 1HB  LEU A 820      -1.427  32.668   1.777  1.00  1.420          H  
ATOM  13596 2HB  LEU A 820      -2.366  32.825   0.293  1.00  1.420          H  
ATOM  13597  HG  LEU A 820      -2.366  30.307   2.074  1.00  1.420          H  
ATOM  13598 1HD1 LEU A 820      -4.577  31.093   2.821  1.00  1.420          H  
ATOM  13599 2HD1 LEU A 820      -3.304  32.270   3.217  1.00  1.420          H  
ATOM  13600 3HD1 LEU A 820      -4.388  32.559   1.845  1.00  1.420          H  
ATOM  13601 1HD2 LEU A 820      -4.354  29.673   0.782  1.00  1.420          H  
ATOM  13602 2HD2 LEU A 820      -4.164  31.124  -0.225  1.00  1.420          H  
ATOM  13603 3HD2 LEU A 820      -2.944  29.840  -0.270  1.00  1.420          H  
ATOM  13604  N   TYR A 821       1.114  33.326   0.214  1.00  0.900          N  
ATOM  13605  CA  TYR A 821       1.949  34.388  -0.331  1.00  0.930          C  
ATOM  13606  C   TYR A 821       2.622  33.934  -1.617  1.00  0.920          C  
ATOM  13607  O   TYR A 821       2.570  34.632  -2.638  1.00  0.920          O  
ATOM  13608  CB  TYR A 821       3.027  34.778   0.694  1.00  1.290          C  
ATOM  13609  CG  TYR A 821       4.007  35.798   0.267  1.00  1.290          C  
ATOM  13610  CD1 TYR A 821       3.747  37.098   0.499  1.00  1.290          C  
ATOM  13611  CD2 TYR A 821       5.176  35.427  -0.362  1.00  1.290          C  
ATOM  13612  CE1 TYR A 821       4.634  38.036   0.113  1.00  1.290          C  
ATOM  13613  CE2 TYR A 821       6.066  36.372  -0.762  1.00  1.290          C  
ATOM  13614  CZ  TYR A 821       5.788  37.688  -0.529  1.00  1.290          C  
ATOM  13615  OH  TYR A 821       6.657  38.672  -0.921  1.00  1.290          O  
ATOM  13616  H   TYR A 821       1.249  33.096   1.202  1.00  1.080          H  
ATOM  13617  HA  TYR A 821       1.323  35.245  -0.566  1.00  1.120          H  
ATOM  13618 1HB  TYR A 821       2.540  35.156   1.580  1.00  1.550          H  
ATOM  13619 2HB  TYR A 821       3.577  33.914   0.985  1.00  1.550          H  
ATOM  13620  HD1 TYR A 821       2.829  37.381   1.001  1.00  1.550          H  
ATOM  13621  HD2 TYR A 821       5.382  34.387  -0.542  1.00  1.550          H  
ATOM  13622  HE1 TYR A 821       4.425  39.052   0.312  1.00  1.550          H  
ATOM  13623  HE2 TYR A 821       6.983  36.080  -1.266  1.00  1.550          H  
ATOM  13624  HH  TYR A 821       6.208  39.533  -0.863  1.00  1.550          H  
ATOM  13625  N   TYR A 822       3.267  32.766  -1.594  1.00  0.930          N  
ATOM  13626  CA  TYR A 822       3.970  32.330  -2.796  1.00  0.940          C  
ATOM  13627  C   TYR A 822       3.047  31.859  -3.915  1.00  0.890          C  
ATOM  13628  O   TYR A 822       3.323  32.142  -5.077  1.00  0.890          O  
ATOM  13629  CB  TYR A 822       4.983  31.270  -2.459  1.00  1.310          C  
ATOM  13630  CG  TYR A 822       6.068  31.814  -1.696  1.00  1.310          C  
ATOM  13631  CD1 TYR A 822       6.145  31.540  -0.378  1.00  1.310          C  
ATOM  13632  CD2 TYR A 822       6.986  32.632  -2.302  1.00  1.310          C  
ATOM  13633  CE1 TYR A 822       7.122  32.087   0.357  1.00  1.310          C  
ATOM  13634  CE2 TYR A 822       7.982  33.177  -1.564  1.00  1.310          C  
ATOM  13635  CZ  TYR A 822       8.038  32.904  -0.234  1.00  1.310          C  
ATOM  13636  OH  TYR A 822       9.000  33.423   0.513  1.00  1.310          O  
ATOM  13637  H   TYR A 822       3.312  32.237  -0.711  1.00  1.120          H  
ATOM  13638  HA  TYR A 822       4.517  33.188  -3.182  1.00  1.130          H  
ATOM  13639 1HB  TYR A 822       4.501  30.479  -1.885  1.00  1.570          H  
ATOM  13640 2HB  TYR A 822       5.395  30.863  -3.360  1.00  1.570          H  
ATOM  13641  HD1 TYR A 822       5.418  30.891   0.080  1.00  1.570          H  
ATOM  13642  HD2 TYR A 822       6.911  32.842  -3.355  1.00  1.570          H  
ATOM  13643  HE1 TYR A 822       7.176  31.883   1.405  1.00  1.570          H  
ATOM  13644  HE2 TYR A 822       8.720  33.832  -2.026  1.00  1.570          H  
ATOM  13645  HH  TYR A 822       8.748  33.376   1.430  1.00  1.570          H  
ATOM  13646  N   LEU A 823       1.906  31.241  -3.596  1.00  0.860          N  
ATOM  13647  CA  LEU A 823       0.983  30.760  -4.643  1.00  0.830          C  
ATOM  13648  C   LEU A 823       0.427  31.897  -5.493  1.00  0.830          C  
ATOM  13649  O   LEU A 823      -0.158  31.679  -6.549  1.00  0.860          O  
ATOM  13650  CB  LEU A 823      -0.228  30.027  -4.060  1.00  1.170          C  
ATOM  13651  CG  LEU A 823      -0.017  28.671  -3.381  1.00  1.170          C  
ATOM  13652  CD1 LEU A 823      -1.336  28.278  -2.767  1.00  1.170          C  
ATOM  13653  CD2 LEU A 823       0.432  27.608  -4.396  1.00  1.170          C  
ATOM  13654  H   LEU A 823       1.712  31.027  -2.608  1.00  1.030          H  
ATOM  13655  HA  LEU A 823       1.532  30.097  -5.292  1.00  1.000          H  
ATOM  13656 1HB  LEU A 823      -0.682  30.691  -3.322  1.00  1.410          H  
ATOM  13657 2HB  LEU A 823      -0.948  29.877  -4.866  1.00  1.410          H  
ATOM  13658  HG  LEU A 823       0.730  28.758  -2.598  1.00  1.410          H  
ATOM  13659 1HD1 LEU A 823      -1.248  27.345  -2.287  1.00  1.410          H  
ATOM  13660 2HD1 LEU A 823      -1.637  29.025  -2.049  1.00  1.410          H  
ATOM  13661 3HD1 LEU A 823      -2.086  28.200  -3.555  1.00  1.410          H  
ATOM  13662 1HD2 LEU A 823       0.554  26.653  -3.893  1.00  1.410          H  
ATOM  13663 2HD2 LEU A 823      -0.307  27.510  -5.156  1.00  1.410          H  
ATOM  13664 3HD2 LEU A 823       1.349  27.881  -4.849  1.00  1.410          H  
ATOM  13665  N   GLN A 824       0.476  33.096  -4.941  1.00  0.840          N  
ATOM  13666  CA  GLN A 824      -0.028  34.309  -5.541  1.00  0.840          C  
ATOM  13667  C   GLN A 824       1.119  35.157  -6.106  1.00  0.870          C  
ATOM  13668  O   GLN A 824       0.918  36.300  -6.511  1.00  0.900          O  
ATOM  13669  CB  GLN A 824      -0.775  35.072  -4.454  1.00  1.180          C  
ATOM  13670  CG  GLN A 824      -1.959  34.298  -3.876  1.00  1.180          C  
ATOM  13671  CD  GLN A 824      -2.628  34.972  -2.636  1.00  1.180          C  
ATOM  13672  OE1 GLN A 824      -3.350  34.287  -1.874  1.00  1.180          O  
ATOM  13673  NE2 GLN A 824      -2.433  36.278  -2.450  1.00  1.180          N  
ATOM  13674  H   GLN A 824       0.946  33.182  -4.040  1.00  1.010          H  
ATOM  13675  HA  GLN A 824      -0.704  34.049  -6.351  1.00  1.010          H  
ATOM  13676 1HB  GLN A 824      -0.088  35.327  -3.641  1.00  1.410          H  
ATOM  13677 2HB  GLN A 824      -1.160  35.991  -4.876  1.00  1.410          H  
ATOM  13678 1HG  GLN A 824      -2.690  34.187  -4.651  1.00  1.410          H  
ATOM  13679 2HG  GLN A 824      -1.617  33.317  -3.573  1.00  1.410          H  
ATOM  13680 1HE2 GLN A 824      -2.870  36.778  -1.667  1.00  1.410          H  
ATOM  13681 2HE2 GLN A 824      -1.874  36.839  -3.092  1.00  1.410          H  
ATOM  13682  N   ASN A 825       2.339  34.613  -6.094  1.00  0.880          N  
ATOM  13683  CA  ASN A 825       3.561  35.289  -6.526  1.00  0.910          C  
ATOM  13684  C   ASN A 825       3.802  36.574  -5.745  1.00  0.940          C  
ATOM  13685  O   ASN A 825       4.297  37.553  -6.304  1.00  0.980          O  
ATOM  13686  CB  ASN A 825       3.519  35.650  -8.003  1.00  1.260          C  
ATOM  13687  CG  ASN A 825       3.417  34.513  -8.914  1.00  1.260          C  
ATOM  13688  OD1 ASN A 825       4.091  33.483  -8.783  1.00  1.260          O  
ATOM  13689  ND2 ASN A 825       2.587  34.686  -9.893  1.00  1.260          N  
ATOM  13690  H   ASN A 825       2.449  33.657  -5.755  1.00  1.060          H  
ATOM  13691  HA  ASN A 825       4.404  34.622  -6.337  1.00  1.090          H  
ATOM  13692 1HB  ASN A 825       2.697  36.334  -8.202  1.00  1.510          H  
ATOM  13693 2HB  ASN A 825       4.435  36.186  -8.250  1.00  1.510          H  
ATOM  13694 1HD2 ASN A 825       2.460  33.978 -10.582  1.00  1.510          H  
ATOM  13695 2HD2 ASN A 825       2.075  35.542  -9.966  1.00  1.510          H  
ATOM  13696  N   GLY A 826       3.437  36.598  -4.465  1.00  0.940          N  
ATOM  13697  CA  GLY A 826       3.650  37.774  -3.647  1.00  0.970          C  
ATOM  13698  C   GLY A 826       2.616  38.880  -3.835  1.00  0.970          C  
ATOM  13699  O   GLY A 826       2.797  39.961  -3.276  1.00  1.000          O  
ATOM  13700  H   GLY A 826       3.044  35.775  -3.999  1.00  1.130          H  
ATOM  13701 1HA  GLY A 826       3.640  37.462  -2.605  1.00  1.160          H  
ATOM  13702 2HA  GLY A 826       4.634  38.179  -3.836  1.00  1.160          H  
ATOM  13703  N   LYS A 827       1.565  38.660  -4.637  1.00  0.950          N  
ATOM  13704  CA  LYS A 827       0.569  39.704  -4.871  1.00  0.960          C  
ATOM  13705  C   LYS A 827      -0.778  39.399  -4.237  1.00  0.940          C  
ATOM  13706  O   LYS A 827      -1.105  38.239  -3.987  1.00  0.960          O  
ATOM  13707  CB  LYS A 827       0.425  39.959  -6.363  1.00  1.340          C  
ATOM  13708  CG  LYS A 827       1.658  40.568  -6.971  1.00  1.340          C  
ATOM  13709  CD  LYS A 827       1.486  40.900  -8.444  1.00  1.340          C  
ATOM  13710  CE  LYS A 827       2.747  41.583  -8.998  1.00  1.340          C  
ATOM  13711  NZ  LYS A 827       2.893  43.019  -8.510  1.00  1.340          N  
ATOM  13712  H   LYS A 827       1.450  37.763  -5.118  1.00  1.140          H  
ATOM  13713  HA  LYS A 827       0.928  40.624  -4.422  1.00  1.150          H  
ATOM  13714 1HB  LYS A 827       0.266  39.023  -6.864  1.00  1.610          H  
ATOM  13715 2HB  LYS A 827      -0.436  40.602  -6.556  1.00  1.610          H  
ATOM  13716 1HG  LYS A 827       1.902  41.463  -6.418  1.00  1.610          H  
ATOM  13717 2HG  LYS A 827       2.485  39.862  -6.864  1.00  1.610          H  
ATOM  13718 1HD  LYS A 827       1.298  39.982  -9.003  1.00  1.610          H  
ATOM  13719 2HD  LYS A 827       0.633  41.566  -8.570  1.00  1.610          H  
ATOM  13720 1HE  LYS A 827       3.619  41.015  -8.675  1.00  1.610          H  
ATOM  13721 2HE  LYS A 827       2.707  41.582 -10.085  1.00  1.610          H  
ATOM  13722 1HZ  LYS A 827       3.731  43.423  -8.891  1.00  1.610          H  
ATOM  13723 2HZ  LYS A 827       2.100  43.558  -8.813  1.00  1.610          H  
ATOM  13724 3HZ  LYS A 827       2.945  43.085  -7.472  1.00  1.610          H  
ATOM  13725  N   ASP A 828      -1.525  40.468  -3.940  1.00  0.920          N  
ATOM  13726  CA  ASP A 828      -2.877  40.424  -3.366  1.00  0.890          C  
ATOM  13727  C   ASP A 828      -3.913  39.840  -4.338  1.00  0.860          C  
ATOM  13728  O   ASP A 828      -3.949  40.237  -5.502  1.00  0.950          O  
ATOM  13729  CB  ASP A 828      -3.275  41.849  -2.958  1.00  1.260          C  
ATOM  13730  CG  ASP A 828      -4.579  41.982  -2.183  1.00  1.260          C  
ATOM  13731  OD1 ASP A 828      -5.650  41.801  -2.762  1.00  1.260          O  
ATOM  13732  OD2 ASP A 828      -4.530  42.328  -1.018  1.00  1.260          O  
ATOM  13733  H   ASP A 828      -1.152  41.403  -4.169  1.00  1.100          H  
ATOM  13734  HA  ASP A 828      -2.853  39.790  -2.480  1.00  1.070          H  
ATOM  13735 1HB  ASP A 828      -2.472  42.281  -2.356  1.00  1.510          H  
ATOM  13736 2HB  ASP A 828      -3.350  42.467  -3.864  1.00  1.510          H  
ATOM  13737  N   MET A 829      -4.744  38.896  -3.888  1.00  0.820          N  
ATOM  13738  CA  MET A 829      -5.777  38.349  -4.795  1.00  0.790          C  
ATOM  13739  C   MET A 829      -6.901  39.301  -5.236  1.00  0.780          C  
ATOM  13740  O   MET A 829      -7.460  39.096  -6.318  1.00  0.800          O  
ATOM  13741  CB  MET A 829      -6.394  37.079  -4.206  1.00  1.120          C  
ATOM  13742  CG  MET A 829      -5.447  35.906  -4.258  1.00  1.120          C  
ATOM  13743  SD  MET A 829      -5.013  35.278  -5.891  1.00  1.120          S  
ATOM  13744  CE  MET A 829      -6.438  34.287  -6.249  1.00  1.120          C  
ATOM  13745  H   MET A 829      -4.661  38.588  -2.908  1.00  0.980          H  
ATOM  13746  HA  MET A 829      -5.267  38.055  -5.706  1.00  0.950          H  
ATOM  13747 1HB  MET A 829      -6.666  37.257  -3.166  1.00  1.340          H  
ATOM  13748 2HB  MET A 829      -7.311  36.829  -4.743  1.00  1.340          H  
ATOM  13749 1HG  MET A 829      -4.573  36.284  -3.838  1.00  1.340          H  
ATOM  13750 2HG  MET A 829      -5.774  35.085  -3.678  1.00  1.340          H  
ATOM  13751 1HE  MET A 829      -6.321  33.817  -7.226  1.00  1.340          H  
ATOM  13752 2HE  MET A 829      -6.536  33.514  -5.490  1.00  1.340          H  
ATOM  13753 3HE  MET A 829      -7.332  34.908  -6.244  1.00  1.340          H  
ATOM  13754  N   TYR A 830      -7.260  40.328  -4.445  1.00  0.790          N  
ATOM  13755  CA  TYR A 830      -8.428  41.127  -4.824  1.00  0.800          C  
ATOM  13756  C   TYR A 830      -8.138  42.561  -5.244  1.00  0.860          C  
ATOM  13757  O   TYR A 830      -8.955  43.168  -5.941  1.00  0.990          O  
ATOM  13758  CB  TYR A 830      -9.495  41.084  -3.715  1.00  1.120          C  
ATOM  13759  CG  TYR A 830     -10.023  39.653  -3.414  1.00  1.120          C  
ATOM  13760  CD1 TYR A 830     -10.308  38.782  -4.443  1.00  1.120          C  
ATOM  13761  CD2 TYR A 830     -10.231  39.237  -2.127  1.00  1.120          C  
ATOM  13762  CE1 TYR A 830     -10.756  37.528  -4.214  1.00  1.120          C  
ATOM  13763  CE2 TYR A 830     -10.694  37.957  -1.887  1.00  1.120          C  
ATOM  13764  CZ  TYR A 830     -10.947  37.105  -2.942  1.00  1.120          C  
ATOM  13765  OH  TYR A 830     -11.390  35.823  -2.731  1.00  1.120          O  
ATOM  13766  H   TYR A 830      -6.740  40.578  -3.597  1.00  0.950          H  
ATOM  13767  HA  TYR A 830      -8.864  40.673  -5.698  1.00  0.960          H  
ATOM  13768 1HB  TYR A 830      -9.075  41.494  -2.794  1.00  1.340          H  
ATOM  13769 2HB  TYR A 830     -10.337  41.710  -3.998  1.00  1.340          H  
ATOM  13770  HD1 TYR A 830     -10.170  39.087  -5.439  1.00  1.340          H  
ATOM  13771  HD2 TYR A 830     -10.030  39.909  -1.288  1.00  1.340          H  
ATOM  13772  HE1 TYR A 830     -10.961  36.866  -5.052  1.00  1.340          H  
ATOM  13773  HE2 TYR A 830     -10.853  37.623  -0.856  1.00  1.340          H  
ATOM  13774  HH  TYR A 830     -11.504  35.673  -1.789  1.00  1.340          H  
ATOM  13775  N   THR A 831      -7.012  43.132  -4.844  1.00  0.860          N  
ATOM  13776  CA  THR A 831      -6.775  44.512  -5.258  1.00  0.910          C  
ATOM  13777  C   THR A 831      -5.437  44.734  -5.934  1.00  0.940          C  
ATOM  13778  O   THR A 831      -4.584  43.852  -6.038  1.00  1.540          O  
ATOM  13779  CB  THR A 831      -6.924  45.523  -4.113  1.00  1.250          C  
ATOM  13780  OG1 THR A 831      -6.923  46.843  -4.690  1.00  1.250          O  
ATOM  13781  CG2 THR A 831      -5.781  45.399  -3.101  1.00  1.250          C  
ATOM  13782  H   THR A 831      -6.356  42.624  -4.239  1.00  1.030          H  
ATOM  13783  HA  THR A 831      -7.531  44.779  -5.992  1.00  1.090          H  
ATOM  13784  HB  THR A 831      -7.877  45.356  -3.611  1.00  1.500          H  
ATOM  13785  HG1 THR A 831      -7.248  47.475  -4.030  1.00  1.500          H  
ATOM  13786 1HG2 THR A 831      -5.917  46.133  -2.310  1.00  1.500          H  
ATOM  13787 2HG2 THR A 831      -5.799  44.408  -2.673  1.00  1.500          H  
ATOM  13788 3HG2 THR A 831      -4.820  45.566  -3.576  1.00  1.500          H  
ATOM  13789  N   GLY A 832      -5.227  45.964  -6.363  1.00  1.290          N  
ATOM  13790  CA  GLY A 832      -4.025  46.357  -7.093  1.00  1.260          C  
ATOM  13791  C   GLY A 832      -2.801  46.609  -6.222  1.00  1.300          C  
ATOM  13792  O   GLY A 832      -2.260  47.716  -6.232  1.00  1.700          O  
ATOM  13793  H   GLY A 832      -5.958  46.647  -6.170  1.00  1.550          H  
ATOM  13794 1HA  GLY A 832      -3.788  45.580  -7.820  1.00  1.510          H  
ATOM  13795 2HA  GLY A 832      -4.242  47.257  -7.667  1.00  1.510          H  
ATOM  13796  N   ASP A 833      -2.369  45.595  -5.471  1.00  1.110          N  
ATOM  13797  CA  ASP A 833      -1.226  45.806  -4.586  1.00  1.130          C  
ATOM  13798  C   ASP A 833      -0.432  44.522  -4.285  1.00  1.060          C  
ATOM  13799  O   ASP A 833      -0.807  43.419  -4.711  1.00  1.060          O  
ATOM  13800  CB  ASP A 833      -1.773  46.441  -3.284  1.00  1.570          C  
ATOM  13801  CG  ASP A 833      -0.793  47.333  -2.494  1.00  1.570          C  
ATOM  13802  OD1 ASP A 833       0.397  47.198  -2.683  1.00  1.570          O  
ATOM  13803  OD2 ASP A 833      -1.255  48.131  -1.708  1.00  1.570          O  
ATOM  13804  H   ASP A 833      -2.875  44.709  -5.551  1.00  1.330          H  
ATOM  13805  HA  ASP A 833      -0.547  46.512  -5.064  1.00  1.360          H  
ATOM  13806 1HB  ASP A 833      -2.645  47.046  -3.528  1.00  1.890          H  
ATOM  13807 2HB  ASP A 833      -2.117  45.642  -2.622  1.00  1.890          H  
ATOM  13808  N   ASP A 834       0.648  44.688  -3.521  1.00  1.070          N  
ATOM  13809  CA  ASP A 834       1.575  43.619  -3.149  1.00  1.060          C  
ATOM  13810  C   ASP A 834       1.472  43.146  -1.710  1.00  1.070          C  
ATOM  13811  O   ASP A 834       1.055  43.878  -0.808  1.00  1.100          O  
ATOM  13812  CB  ASP A 834       3.021  44.057  -3.398  1.00  1.490          C  
ATOM  13813  CG  ASP A 834       3.379  44.236  -4.884  1.00  1.490          C  
ATOM  13814  OD1 ASP A 834       2.856  43.513  -5.713  1.00  1.490          O  
ATOM  13815  OD2 ASP A 834       4.182  45.080  -5.178  1.00  1.490          O  
ATOM  13816  H   ASP A 834       0.848  45.643  -3.212  1.00  1.280          H  
ATOM  13817  HA  ASP A 834       1.373  42.766  -3.790  1.00  1.270          H  
ATOM  13818 1HB  ASP A 834       3.197  45.002  -2.884  1.00  1.790          H  
ATOM  13819 2HB  ASP A 834       3.699  43.320  -2.958  1.00  1.790          H  
ATOM  13820  N   LEU A 835       1.935  41.934  -1.473  1.00  1.050          N  
ATOM  13821  CA  LEU A 835       2.006  41.429  -0.123  1.00  1.060          C  
ATOM  13822  C   LEU A 835       3.444  41.580   0.388  1.00  1.090          C  
ATOM  13823  O   LEU A 835       4.403  41.257  -0.317  1.00  1.100          O  
ATOM  13824  CB  LEU A 835       1.639  39.950  -0.128  1.00  1.480          C  
ATOM  13825  CG  LEU A 835       0.292  39.520  -0.729  1.00  1.480          C  
ATOM  13826  CD1 LEU A 835       0.269  38.041  -0.726  1.00  1.480          C  
ATOM  13827  CD2 LEU A 835      -0.884  40.055   0.043  1.00  1.480          C  
ATOM  13828  H   LEU A 835       2.254  41.338  -2.239  1.00  1.260          H  
ATOM  13829  HA  LEU A 835       1.344  41.995   0.514  1.00  1.270          H  
ATOM  13830 1HB  LEU A 835       2.386  39.444  -0.711  1.00  1.780          H  
ATOM  13831 2HB  LEU A 835       1.680  39.588   0.889  1.00  1.780          H  
ATOM  13832  HG  LEU A 835       0.229  39.860  -1.740  1.00  1.780          H  
ATOM  13833 1HD1 LEU A 835      -0.654  37.696  -1.154  1.00  1.780          H  
ATOM  13834 2HD1 LEU A 835       1.106  37.659  -1.311  1.00  1.780          H  
ATOM  13835 3HD1 LEU A 835       0.351  37.708   0.284  1.00  1.780          H  
ATOM  13836 1HD2 LEU A 835      -1.810  39.705  -0.404  1.00  1.780          H  
ATOM  13837 2HD2 LEU A 835      -0.831  39.706   1.064  1.00  1.780          H  
ATOM  13838 3HD2 LEU A 835      -0.866  41.131   0.008  1.00  1.780          H  
ATOM  13839  N   ASP A 836       3.607  42.037   1.620  1.00  1.130          N  
ATOM  13840  CA  ASP A 836       4.925  42.124   2.249  1.00  1.180          C  
ATOM  13841  C   ASP A 836       5.191  40.902   3.134  1.00  1.160          C  
ATOM  13842  O   ASP A 836       4.565  40.753   4.184  1.00  1.140          O  
ATOM  13843  CB  ASP A 836       5.064  43.421   3.040  1.00  1.630          C  
ATOM  13844  CG  ASP A 836       6.462  43.593   3.666  1.00  1.630          C  
ATOM  13845  OD1 ASP A 836       7.225  42.626   3.684  1.00  1.630          O  
ATOM  13846  OD2 ASP A 836       6.756  44.672   4.127  1.00  1.630          O  
ATOM  13847  H   ASP A 836       2.793  42.368   2.133  1.00  1.360          H  
ATOM  13848  HA  ASP A 836       5.680  42.139   1.462  1.00  1.420          H  
ATOM  13849 1HB  ASP A 836       4.881  44.263   2.370  1.00  1.960          H  
ATOM  13850 2HB  ASP A 836       4.303  43.456   3.803  1.00  1.960          H  
ATOM  13851  N   ILE A 837       6.097  40.000   2.726  1.00  1.190          N  
ATOM  13852  CA  ILE A 837       6.278  38.762   3.496  1.00  1.170          C  
ATOM  13853  C   ILE A 837       6.680  39.025   4.962  1.00  1.190          C  
ATOM  13854  O   ILE A 837       6.434  38.189   5.832  1.00  1.140          O  
ATOM  13855  CB  ILE A 837       7.287  37.758   2.874  1.00  1.650          C  
ATOM  13856  CG1 ILE A 837       7.024  36.329   3.540  1.00  1.650          C  
ATOM  13857  CG2 ILE A 837       8.747  38.224   3.108  1.00  1.650          C  
ATOM  13858  CD1 ILE A 837       7.649  35.139   2.844  1.00  1.650          C  
ATOM  13859  H   ILE A 837       6.621  40.177   1.880  1.00  1.430          H  
ATOM  13860  HA  ILE A 837       5.334  38.246   3.483  1.00  1.400          H  
ATOM  13861  HB  ILE A 837       7.112  37.673   1.826  1.00  1.980          H  
ATOM  13862 1HG1 ILE A 837       7.400  36.338   4.561  1.00  1.980          H  
ATOM  13863 2HG1 ILE A 837       5.953  36.162   3.567  1.00  1.980          H  
ATOM  13864 1HG2 ILE A 837       9.439  37.520   2.678  1.00  1.980          H  
ATOM  13865 2HG2 ILE A 837       8.896  39.196   2.645  1.00  1.980          H  
ATOM  13866 3HG2 ILE A 837       8.965  38.299   4.174  1.00  1.980          H  
ATOM  13867 1HD1 ILE A 837       7.391  34.230   3.377  1.00  1.980          H  
ATOM  13868 2HD1 ILE A 837       7.267  35.082   1.824  1.00  1.980          H  
ATOM  13869 3HD1 ILE A 837       8.723  35.244   2.831  1.00  1.980          H  
ATOM  13870  N   ASP A 838       7.306  40.179   5.245  1.00  1.250          N  
ATOM  13871  CA  ASP A 838       7.751  40.501   6.600  1.00  1.280          C  
ATOM  13872  C   ASP A 838       6.706  41.228   7.433  1.00  1.270          C  
ATOM  13873  O   ASP A 838       6.967  41.608   8.583  1.00  1.310          O  
ATOM  13874  CB  ASP A 838       9.023  41.356   6.574  1.00  1.780          C  
ATOM  13875  CG  ASP A 838      10.300  40.627   6.161  1.00  1.780          C  
ATOM  13876  OD1 ASP A 838      10.422  39.436   6.368  1.00  1.780          O  
ATOM  13877  OD2 ASP A 838      11.218  41.268   5.674  1.00  1.780          O  
ATOM  13878  H   ASP A 838       7.459  40.884   4.507  1.00  1.500          H  
ATOM  13879  HA  ASP A 838       7.985  39.564   7.104  1.00  1.540          H  
ATOM  13880 1HB  ASP A 838       8.859  42.190   5.877  1.00  2.140          H  
ATOM  13881 2HB  ASP A 838       9.183  41.787   7.555  1.00  2.140          H  
ATOM  13882  N   ARG A 839       5.523  41.432   6.871  1.00  1.230          N  
ATOM  13883  CA  ARG A 839       4.462  42.118   7.581  1.00  1.220          C  
ATOM  13884  C   ARG A 839       3.152  41.356   7.500  1.00  1.190          C  
ATOM  13885  O   ARG A 839       2.104  41.926   7.802  1.00  1.200          O  
ATOM  13886  CB  ARG A 839       4.257  43.517   7.019  1.00  1.710          C  
ATOM  13887  CG  ARG A 839       5.432  44.482   7.199  1.00  1.710          C  
ATOM  13888  CD  ARG A 839       5.665  44.865   8.616  1.00  1.710          C  
ATOM  13889  NE  ARG A 839       6.767  45.797   8.727  1.00  1.710          N  
ATOM  13890  CZ  ARG A 839       8.070  45.457   8.873  1.00  1.710          C  
ATOM  13891  NH1 ARG A 839       8.451  44.188   8.938  1.00  1.710          N  
ATOM  13892  NH2 ARG A 839       8.980  46.418   8.954  1.00  1.710          N  
ATOM  13893  H   ARG A 839       5.343  41.096   5.918  1.00  1.480          H  
ATOM  13894  HA  ARG A 839       4.732  42.185   8.632  1.00  1.460          H  
ATOM  13895 1HB  ARG A 839       4.054  43.442   5.970  1.00  2.050          H  
ATOM  13896 2HB  ARG A 839       3.385  43.974   7.485  1.00  2.050          H  
ATOM  13897 1HG  ARG A 839       6.340  44.022   6.812  1.00  2.050          H  
ATOM  13898 2HG  ARG A 839       5.235  45.389   6.628  1.00  2.050          H  
ATOM  13899 1HD  ARG A 839       4.771  45.351   9.005  1.00  2.050          H  
ATOM  13900 2HD  ARG A 839       5.891  44.000   9.221  1.00  2.050          H  
ATOM  13901  HE  ARG A 839       6.544  46.782   8.681  1.00  2.050          H  
ATOM  13902 1HH1 ARG A 839       7.769  43.411   8.877  1.00  2.050          H  
ATOM  13903 2HH1 ARG A 839       9.428  43.962   9.047  1.00  2.050          H  
ATOM  13904 1HH2 ARG A 839       8.697  47.387   8.904  1.00  2.050          H  
ATOM  13905 2HH2 ARG A 839       9.957  46.186   9.062  1.00  2.050          H  
ATOM  13906  N   LEU A 840       3.205  40.058   7.161  1.00  1.170          N  
ATOM  13907  CA  LEU A 840       1.983  39.277   6.933  1.00  1.130          C  
ATOM  13908  C   LEU A 840       1.113  39.129   8.173  1.00  1.120          C  
ATOM  13909  O   LEU A 840      -0.067  38.811   8.072  1.00  1.080          O  
ATOM  13910  CB  LEU A 840       2.262  37.909   6.305  1.00  1.600          C  
ATOM  13911  CG  LEU A 840       2.869  37.935   4.869  1.00  1.600          C  
ATOM  13912  CD1 LEU A 840       3.126  36.491   4.400  1.00  1.600          C  
ATOM  13913  CD2 LEU A 840       1.980  38.709   3.842  1.00  1.600          C  
ATOM  13914  H   LEU A 840       4.113  39.641   6.991  1.00  1.400          H  
ATOM  13915  HA  LEU A 840       1.398  39.799   6.219  1.00  1.360          H  
ATOM  13916 1HB  LEU A 840       2.937  37.350   6.954  1.00  1.920          H  
ATOM  13917 2HB  LEU A 840       1.331  37.382   6.233  1.00  1.920          H  
ATOM  13918  HG  LEU A 840       3.803  38.427   4.935  1.00  1.920          H  
ATOM  13919 1HD1 LEU A 840       3.596  36.498   3.429  1.00  1.920          H  
ATOM  13920 2HD1 LEU A 840       3.780  35.990   5.110  1.00  1.920          H  
ATOM  13921 3HD1 LEU A 840       2.195  35.965   4.328  1.00  1.920          H  
ATOM  13922 1HD2 LEU A 840       2.480  38.696   2.886  1.00  1.920          H  
ATOM  13923 2HD2 LEU A 840       1.010  38.238   3.753  1.00  1.920          H  
ATOM  13924 3HD2 LEU A 840       1.849  39.738   4.138  1.00  1.920          H  
ATOM  13925  N   SER A 841       1.649  39.402   9.352  1.00  1.150          N  
ATOM  13926  CA  SER A 841       0.853  39.330  10.570  1.00  1.150          C  
ATOM  13927  C   SER A 841      -0.297  40.355  10.545  1.00  1.140          C  
ATOM  13928  O   SER A 841      -1.264  40.232  11.301  1.00  1.140          O  
ATOM  13929  CB  SER A 841       1.728  39.559  11.788  1.00  1.610          C  
ATOM  13930  OG  SER A 841       2.242  40.863  11.809  1.00  1.610          O  
ATOM  13931  H   SER A 841       2.619  39.671   9.413  1.00  1.380          H  
ATOM  13932  HA  SER A 841       0.417  38.334  10.638  1.00  1.380          H  
ATOM  13933 1HB  SER A 841       1.139  39.386  12.686  1.00  1.930          H  
ATOM  13934 2HB  SER A 841       2.546  38.841  11.788  1.00  1.930          H  
ATOM  13935  HG  SER A 841       2.680  40.960  12.660  1.00  1.930          H  
ATOM  13936  N   ASN A 842      -0.191  41.366   9.665  1.00  1.150          N  
ATOM  13937  CA  ASN A 842      -1.201  42.400   9.498  1.00  1.150          C  
ATOM  13938  C   ASN A 842      -2.081  42.160   8.261  1.00  1.100          C  
ATOM  13939  O   ASN A 842      -2.817  43.053   7.839  1.00  1.100          O  
ATOM  13940  CB  ASN A 842      -0.541  43.758   9.407  1.00  1.610          C  
ATOM  13941  CG  ASN A 842       0.107  44.177  10.694  1.00  1.610          C  
ATOM  13942  OD1 ASN A 842      -0.435  43.989  11.793  1.00  1.610          O  
ATOM  13943  ND2 ASN A 842       1.273  44.755  10.576  1.00  1.610          N  
ATOM  13944  H   ASN A 842       0.642  41.414   9.074  1.00  1.380          H  
ATOM  13945  HA  ASN A 842      -1.856  42.385  10.369  1.00  1.380          H  
ATOM  13946 1HB  ASN A 842       0.222  43.727   8.624  1.00  1.930          H  
ATOM  13947 2HB  ASN A 842      -1.275  44.508   9.120  1.00  1.930          H  
ATOM  13948 1HD2 ASN A 842       1.765  45.063  11.388  1.00  1.930          H  
ATOM  13949 2HD2 ASN A 842       1.662  44.889   9.668  1.00  1.930          H  
ATOM  13950  N   TYR A 843      -1.997  40.959   7.680  1.00  1.050          N  
ATOM  13951  CA  TYR A 843      -2.769  40.590   6.489  1.00  0.990          C  
ATOM  13952  C   TYR A 843      -3.853  39.578   6.825  1.00  0.940          C  
ATOM  13953  O   TYR A 843      -3.719  38.771   7.758  1.00  0.930          O  
ATOM  13954  CB  TYR A 843      -1.841  40.050   5.402  1.00  1.410          C  
ATOM  13955  CG  TYR A 843      -0.987  41.098   4.705  1.00  1.410          C  
ATOM  13956  CD1 TYR A 843       0.015  41.777   5.357  1.00  1.410          C  
ATOM  13957  CD2 TYR A 843      -1.186  41.327   3.388  1.00  1.410          C  
ATOM  13958  CE1 TYR A 843       0.808  42.668   4.691  1.00  1.410          C  
ATOM  13959  CE2 TYR A 843      -0.410  42.237   2.720  1.00  1.410          C  
ATOM  13960  CZ  TYR A 843       0.588  42.892   3.358  1.00  1.410          C  
ATOM  13961  OH  TYR A 843       1.382  43.774   2.666  1.00  1.410          O  
ATOM  13962  H   TYR A 843      -1.364  40.260   8.067  1.00  1.260          H  
ATOM  13963  HA  TYR A 843      -3.268  41.480   6.102  1.00  1.190          H  
ATOM  13964 1HB  TYR A 843      -1.180  39.297   5.824  1.00  1.690          H  
ATOM  13965 2HB  TYR A 843      -2.449  39.559   4.644  1.00  1.690          H  
ATOM  13966  HD1 TYR A 843       0.190  41.605   6.403  1.00  1.690          H  
ATOM  13967  HD2 TYR A 843      -1.971  40.793   2.864  1.00  1.690          H  
ATOM  13968  HE1 TYR A 843       1.605  43.189   5.222  1.00  1.690          H  
ATOM  13969  HE2 TYR A 843      -0.581  42.432   1.674  1.00  1.690          H  
ATOM  13970  HH  TYR A 843       0.994  43.953   1.787  1.00  1.690          H  
ATOM  13971  N   ASP A 844      -4.935  39.640   6.059  1.00  0.910          N  
ATOM  13972  CA  ASP A 844      -6.084  38.776   6.247  1.00  0.890          C  
ATOM  13973  C   ASP A 844      -6.063  37.563   5.348  1.00  0.850          C  
ATOM  13974  O   ASP A 844      -5.520  37.593   4.240  1.00  0.820          O  
ATOM  13975  CB  ASP A 844      -7.383  39.545   5.945  1.00  1.250          C  
ATOM  13976  CG  ASP A 844      -7.744  40.643   6.953  1.00  1.250          C  
ATOM  13977  OD1 ASP A 844      -7.386  40.526   8.102  1.00  1.250          O  
ATOM  13978  OD2 ASP A 844      -8.419  41.590   6.560  1.00  1.250          O  
ATOM  13979  H   ASP A 844      -4.934  40.287   5.267  1.00  1.090          H  
ATOM  13980  HA  ASP A 844      -6.098  38.440   7.284  1.00  1.070          H  
ATOM  13981 1HB  ASP A 844      -7.287  40.012   4.969  1.00  1.500          H  
ATOM  13982 2HB  ASP A 844      -8.219  38.837   5.874  1.00  1.500          H  
ATOM  13983  N   ILE A 845      -6.712  36.503   5.803  1.00  0.850          N  
ATOM  13984  CA  ILE A 845      -6.953  35.377   4.932  1.00  0.810          C  
ATOM  13985  C   ILE A 845      -8.440  35.246   4.788  1.00  0.780          C  
ATOM  13986  O   ILE A 845      -9.159  35.069   5.773  1.00  0.810          O  
ATOM  13987  CB  ILE A 845      -6.333  34.059   5.410  1.00  1.150          C  
ATOM  13988  CG1 ILE A 845      -4.803  34.210   5.477  1.00  1.150          C  
ATOM  13989  CG2 ILE A 845      -6.753  32.928   4.436  1.00  1.150          C  
ATOM  13990  CD1 ILE A 845      -4.109  33.056   6.113  1.00  1.150          C  
ATOM  13991  H   ILE A 845      -7.103  36.511   6.735  1.00  1.020          H  
ATOM  13992  HA  ILE A 845      -6.540  35.596   3.958  1.00  0.970          H  
ATOM  13993  HB  ILE A 845      -6.688  33.825   6.410  1.00  1.380          H  
ATOM  13994 1HG1 ILE A 845      -4.428  34.319   4.459  1.00  1.380          H  
ATOM  13995 2HG1 ILE A 845      -4.549  35.111   6.033  1.00  1.380          H  
ATOM  13996 1HG2 ILE A 845      -6.338  31.989   4.751  1.00  1.380          H  
ATOM  13997 2HG2 ILE A 845      -7.840  32.831   4.414  1.00  1.380          H  
ATOM  13998 3HG2 ILE A 845      -6.397  33.161   3.433  1.00  1.380          H  
ATOM  13999 1HD1 ILE A 845      -3.068  33.214   6.097  1.00  1.380          H  
ATOM  14000 2HD1 ILE A 845      -4.449  32.941   7.143  1.00  1.380          H  
ATOM  14001 3HD1 ILE A 845      -4.318  32.158   5.571  1.00  1.380          H  
ATOM  14002  N   ASP A 846      -8.902  35.363   3.567  1.00  0.740          N  
ATOM  14003  CA  ASP A 846     -10.318  35.309   3.310  1.00  0.710          C  
ATOM  14004  C   ASP A 846     -10.733  33.965   2.820  1.00  0.670          C  
ATOM  14005  O   ASP A 846     -10.012  33.322   2.050  1.00  0.680          O  
ATOM  14006  CB  ASP A 846     -10.726  36.292   2.224  1.00  1.010          C  
ATOM  14007  CG  ASP A 846     -10.623  37.718   2.559  1.00  1.010          C  
ATOM  14008  OD1 ASP A 846     -10.640  38.087   3.703  1.00  1.010          O  
ATOM  14009  OD2 ASP A 846     -10.557  38.467   1.616  1.00  1.010          O  
ATOM  14010  H   ASP A 846      -8.225  35.469   2.810  1.00  0.890          H  
ATOM  14011  HA  ASP A 846     -10.858  35.527   4.231  1.00  0.850          H  
ATOM  14012 1HB  ASP A 846     -10.126  36.115   1.354  1.00  1.210          H  
ATOM  14013 2HB  ASP A 846     -11.760  36.082   1.936  1.00  1.210          H  
ATOM  14014  N   HIS A 847     -11.941  33.572   3.164  1.00  0.660          N  
ATOM  14015  CA  HIS A 847     -12.482  32.392   2.549  1.00  0.630          C  
ATOM  14016  C   HIS A 847     -13.067  32.877   1.252  1.00  0.630          C  
ATOM  14017  O   HIS A 847     -13.582  33.998   1.198  1.00  0.690          O  
ATOM  14018  CB  HIS A 847     -13.548  31.738   3.414  1.00  0.890          C  
ATOM  14019  CG  HIS A 847     -13.010  31.132   4.647  1.00  0.890          C  
ATOM  14020  ND1 HIS A 847     -12.683  31.873   5.765  1.00  0.890          N  
ATOM  14021  CD2 HIS A 847     -12.745  29.848   4.954  1.00  0.890          C  
ATOM  14022  CE1 HIS A 847     -12.240  31.057   6.707  1.00  0.890          C  
ATOM  14023  NE2 HIS A 847     -12.273  29.825   6.235  1.00  0.890          N  
ATOM  14024  H   HIS A 847     -12.484  34.089   3.842  1.00  0.790          H  
ATOM  14025  HA  HIS A 847     -11.702  31.670   2.349  1.00  0.760          H  
ATOM  14026 1HB  HIS A 847     -14.296  32.473   3.686  1.00  1.070          H  
ATOM  14027 2HB  HIS A 847     -14.044  30.959   2.842  1.00  1.070          H  
ATOM  14028  HD2 HIS A 847     -12.891  28.988   4.305  1.00  1.070          H  
ATOM  14029  HE1 HIS A 847     -11.912  31.350   7.704  1.00  1.070          H  
ATOM  14030  HE2 HIS A 847     -12.006  28.968   6.734  1.00  1.070          H  
ATOM  14031  N   ILE A 848     -13.028  32.054   0.230  1.00  0.610          N  
ATOM  14032  CA  ILE A 848     -13.657  32.436  -1.023  1.00  0.610          C  
ATOM  14033  C   ILE A 848     -15.158  32.296  -0.843  1.00  0.600          C  
ATOM  14034  O   ILE A 848     -15.913  33.223  -1.119  1.00  0.600          O  
ATOM  14035  CB  ILE A 848     -13.125  31.620  -2.186  1.00  0.850          C  
ATOM  14036  CG1 ILE A 848     -11.644  31.947  -2.332  1.00  0.850          C  
ATOM  14037  CG2 ILE A 848     -13.914  32.007  -3.478  1.00  0.850          C  
ATOM  14038  CD1 ILE A 848     -10.915  31.007  -3.195  1.00  0.850          C  
ATOM  14039  H   ILE A 848     -12.524  31.168   0.348  1.00  0.730          H  
ATOM  14040  HA  ILE A 848     -13.431  33.485  -1.220  1.00  0.730          H  
ATOM  14041  HB  ILE A 848     -13.224  30.565  -1.993  1.00  1.020          H  
ATOM  14042 1HG1 ILE A 848     -11.550  32.945  -2.745  1.00  1.020          H  
ATOM  14043 2HG1 ILE A 848     -11.167  31.935  -1.351  1.00  1.020          H  
ATOM  14044 1HG2 ILE A 848     -13.534  31.462  -4.322  1.00  1.020          H  
ATOM  14045 2HG2 ILE A 848     -14.974  31.781  -3.358  1.00  1.020          H  
ATOM  14046 3HG2 ILE A 848     -13.796  33.070  -3.663  1.00  1.020          H  
ATOM  14047 1HD1 ILE A 848      -9.883  31.313  -3.249  1.00  1.020          H  
ATOM  14048 2HD1 ILE A 848     -10.972  30.010  -2.780  1.00  1.020          H  
ATOM  14049 3HD1 ILE A 848     -11.331  30.993  -4.178  1.00  1.020          H  
ATOM  14050  N   ILE A 849     -15.590  31.142  -0.347  1.00  0.600          N  
ATOM  14051  CA  ILE A 849     -16.976  30.941   0.006  1.00  0.600          C  
ATOM  14052  C   ILE A 849     -17.001  31.009   1.529  1.00  0.610          C  
ATOM  14053  O   ILE A 849     -16.364  30.187   2.195  1.00  0.620          O  
ATOM  14054  CB  ILE A 849     -17.505  29.581  -0.448  1.00  0.840          C  
ATOM  14055  CG1 ILE A 849     -17.370  29.494  -1.932  1.00  0.840          C  
ATOM  14056  CG2 ILE A 849     -19.018  29.424  -0.005  1.00  0.840          C  
ATOM  14057  CD1 ILE A 849     -17.573  28.134  -2.516  1.00  0.840          C  
ATOM  14058  H   ILE A 849     -14.927  30.388  -0.190  1.00  0.720          H  
ATOM  14059  HA  ILE A 849     -17.568  31.720  -0.457  1.00  0.720          H  
ATOM  14060  HB  ILE A 849     -16.908  28.806  -0.011  1.00  1.010          H  
ATOM  14061 1HG1 ILE A 849     -18.097  30.161  -2.330  1.00  1.010          H  
ATOM  14062 2HG1 ILE A 849     -16.383  29.838  -2.230  1.00  1.010          H  
ATOM  14063 1HG2 ILE A 849     -19.409  28.469  -0.316  1.00  1.010          H  
ATOM  14064 2HG2 ILE A 849     -19.096  29.496   1.083  1.00  1.010          H  
ATOM  14065 3HG2 ILE A 849     -19.617  30.212  -0.460  1.00  1.010          H  
ATOM  14066 1HD1 ILE A 849     -17.482  28.184  -3.588  1.00  1.010          H  
ATOM  14067 2HD1 ILE A 849     -16.816  27.463  -2.127  1.00  1.010          H  
ATOM  14068 3HD1 ILE A 849     -18.542  27.762  -2.270  1.00  1.010          H  
ATOM  14069  N   PRO A 850     -17.702  31.967   2.132  1.00  0.610          N  
ATOM  14070  CA  PRO A 850     -17.685  32.192   3.558  1.00  0.640          C  
ATOM  14071  C   PRO A 850     -18.233  30.980   4.283  1.00  0.620          C  
ATOM  14072  O   PRO A 850     -19.157  30.337   3.764  1.00  0.600          O  
ATOM  14073  CB  PRO A 850     -18.562  33.447   3.710  1.00  0.960          C  
ATOM  14074  CG  PRO A 850     -19.431  33.491   2.461  1.00  0.960          C  
ATOM  14075  CD  PRO A 850     -18.602  32.863   1.371  1.00  0.960          C  
ATOM  14076  HA  PRO A 850     -16.654  32.400   3.877  1.00  0.770          H  
ATOM  14077 1HB  PRO A 850     -19.150  33.397   4.637  1.00  1.150          H  
ATOM  14078 2HB  PRO A 850     -17.925  34.345   3.793  1.00  1.150          H  
ATOM  14079 1HG  PRO A 850     -20.370  32.978   2.641  1.00  1.150          H  
ATOM  14080 2HG  PRO A 850     -19.683  34.543   2.225  1.00  1.150          H  
ATOM  14081 1HD  PRO A 850     -19.288  32.306   0.725  1.00  1.150          H  
ATOM  14082 2HD  PRO A 850     -18.023  33.632   0.820  1.00  1.150          H  
ATOM  14083  N   GLN A 851     -17.696  30.740   5.501  1.00  0.660          N  
ATOM  14084  CA  GLN A 851     -18.028  29.629   6.418  1.00  0.670          C  
ATOM  14085  C   GLN A 851     -19.505  29.511   6.753  1.00  0.660          C  
ATOM  14086  O   GLN A 851     -19.954  28.479   7.246  1.00  0.680          O  
ATOM  14087  CB  GLN A 851     -17.252  29.769   7.728  1.00  0.930          C  
ATOM  14088  CG  GLN A 851     -15.742  29.532   7.632  1.00  0.930          C  
ATOM  14089  CD  GLN A 851     -15.066  29.777   8.979  1.00  0.930          C  
ATOM  14090  OE1 GLN A 851     -15.582  30.576   9.769  1.00  0.930          O  
ATOM  14091  NE2 GLN A 851     -13.946  29.118   9.266  1.00  0.930          N  
ATOM  14092  H   GLN A 851     -16.958  31.363   5.802  1.00  0.790          H  
ATOM  14093  HA  GLN A 851     -17.723  28.702   5.943  1.00  0.800          H  
ATOM  14094 1HB  GLN A 851     -17.410  30.769   8.131  1.00  1.120          H  
ATOM  14095 2HB  GLN A 851     -17.649  29.062   8.455  1.00  1.120          H  
ATOM  14096 1HG  GLN A 851     -15.555  28.500   7.329  1.00  1.120          H  
ATOM  14097 2HG  GLN A 851     -15.317  30.216   6.900  1.00  1.120          H  
ATOM  14098 1HE2 GLN A 851     -13.496  29.270  10.145  1.00  1.120          H  
ATOM  14099 2HE2 GLN A 851     -13.523  28.458   8.616  1.00  1.120          H  
ATOM  14100  N   ALA A 852     -20.242  30.591   6.510  1.00  0.660          N  
ATOM  14101  CA  ALA A 852     -21.674  30.658   6.727  1.00  0.670          C  
ATOM  14102  C   ALA A 852     -22.352  29.609   5.872  1.00  0.660          C  
ATOM  14103  O   ALA A 852     -23.383  29.050   6.253  1.00  0.690          O  
ATOM  14104  CB  ALA A 852     -22.202  32.034   6.365  1.00  0.930          C  
ATOM  14105  H   ALA A 852     -19.764  31.392   6.132  1.00  0.790          H  
ATOM  14106  HA  ALA A 852     -21.881  30.441   7.775  1.00  0.800          H  
ATOM  14107 1HB  ALA A 852     -23.279  32.064   6.528  1.00  1.120          H  
ATOM  14108 2HB  ALA A 852     -21.716  32.784   6.984  1.00  1.120          H  
ATOM  14109 3HB  ALA A 852     -21.990  32.236   5.316  1.00  1.120          H  
ATOM  14110  N   PHE A 853     -21.771  29.372   4.693  1.00  0.620          N  
ATOM  14111  CA  PHE A 853     -22.288  28.437   3.731  1.00  0.610          C  
ATOM  14112  C   PHE A 853     -21.351  27.255   3.557  1.00  0.600          C  
ATOM  14113  O   PHE A 853     -21.783  26.104   3.666  1.00  0.620          O  
ATOM  14114  CB  PHE A 853     -22.518  29.171   2.417  1.00  0.860          C  
ATOM  14115  CG  PHE A 853     -23.582  30.175   2.560  1.00  0.860          C  
ATOM  14116  CD1 PHE A 853     -23.273  31.513   2.657  1.00  0.860          C  
ATOM  14117  CD2 PHE A 853     -24.904  29.784   2.634  1.00  0.860          C  
ATOM  14118  CE1 PHE A 853     -24.261  32.452   2.819  1.00  0.860          C  
ATOM  14119  CE2 PHE A 853     -25.893  30.710   2.803  1.00  0.860          C  
ATOM  14120  CZ  PHE A 853     -25.574  32.050   2.895  1.00  0.860          C  
ATOM  14121  H   PHE A 853     -20.906  29.855   4.454  1.00  0.740          H  
ATOM  14122  HA  PHE A 853     -23.248  28.071   4.085  1.00  0.730          H  
ATOM  14123 1HB  PHE A 853     -21.601  29.683   2.123  1.00  1.030          H  
ATOM  14124 2HB  PHE A 853     -22.773  28.503   1.636  1.00  1.030          H  
ATOM  14125  HD1 PHE A 853     -22.241  31.817   2.603  1.00  1.030          H  
ATOM  14126  HD2 PHE A 853     -25.161  28.724   2.569  1.00  1.030          H  
ATOM  14127  HE1 PHE A 853     -24.001  33.514   2.887  1.00  1.030          H  
ATOM  14128  HE2 PHE A 853     -26.929  30.385   2.869  1.00  1.030          H  
ATOM  14129  HZ  PHE A 853     -26.357  32.791   3.028  1.00  1.030          H  
ATOM  14130  N   LEU A 854     -20.059  27.518   3.376  1.00  0.590          N  
ATOM  14131  CA  LEU A 854     -19.145  26.409   3.174  1.00  0.590          C  
ATOM  14132  C   LEU A 854     -18.102  26.268   4.265  1.00  0.600          C  
ATOM  14133  O   LEU A 854     -17.114  27.007   4.317  1.00  0.660          O  
ATOM  14134  CB  LEU A 854     -18.424  26.543   1.839  1.00  0.830          C  
ATOM  14135  CG  LEU A 854     -17.402  25.443   1.514  1.00  0.830          C  
ATOM  14136  CD1 LEU A 854     -18.078  24.077   1.410  1.00  0.830          C  
ATOM  14137  CD2 LEU A 854     -16.700  25.779   0.226  1.00  0.830          C  
ATOM  14138  H   LEU A 854     -19.728  28.483   3.370  1.00  0.710          H  
ATOM  14139  HA  LEU A 854     -19.737  25.500   3.161  1.00  0.710          H  
ATOM  14140 1HB  LEU A 854     -19.155  26.569   1.055  1.00  0.990          H  
ATOM  14141 2HB  LEU A 854     -17.884  27.491   1.851  1.00  0.990          H  
ATOM  14142  HG  LEU A 854     -16.689  25.397   2.298  1.00  0.990          H  
ATOM  14143 1HD1 LEU A 854     -17.321  23.324   1.187  1.00  0.990          H  
ATOM  14144 2HD1 LEU A 854     -18.561  23.812   2.342  1.00  0.990          H  
ATOM  14145 3HD1 LEU A 854     -18.814  24.091   0.617  1.00  0.990          H  
ATOM  14146 1HD2 LEU A 854     -15.955  25.010   0.004  1.00  0.990          H  
ATOM  14147 2HD2 LEU A 854     -17.428  25.824  -0.575  1.00  0.990          H  
ATOM  14148 3HD2 LEU A 854     -16.201  26.730   0.328  1.00  0.990          H  
ATOM  14149  N   LYS A 855     -18.240  25.231   5.076  1.00  0.620          N  
ATOM  14150  CA  LYS A 855     -17.313  25.022   6.179  1.00  0.630          C  
ATOM  14151  C   LYS A 855     -16.061  24.297   5.683  1.00  0.650          C  
ATOM  14152  O   LYS A 855     -15.828  23.134   6.015  1.00  0.830          O  
ATOM  14153  CB  LYS A 855     -17.983  24.224   7.302  1.00  0.880          C  
ATOM  14154  CG  LYS A 855     -19.173  24.937   7.964  1.00  0.880          C  
ATOM  14155  CD  LYS A 855     -19.730  24.125   9.151  1.00  0.880          C  
ATOM  14156  CE  LYS A 855     -21.018  24.745   9.733  1.00  0.880          C  
ATOM  14157  NZ  LYS A 855     -20.808  26.125  10.283  1.00  0.880          N  
ATOM  14158  H   LYS A 855     -19.035  24.619   4.955  1.00  0.740          H  
ATOM  14159  HA  LYS A 855     -17.009  25.994   6.571  1.00  0.760          H  
ATOM  14160 1HB  LYS A 855     -18.334  23.269   6.911  1.00  1.050          H  
ATOM  14161 2HB  LYS A 855     -17.249  24.009   8.078  1.00  1.050          H  
ATOM  14162 1HG  LYS A 855     -18.844  25.918   8.310  1.00  1.050          H  
ATOM  14163 2HG  LYS A 855     -19.966  25.086   7.227  1.00  1.050          H  
ATOM  14164 1HD  LYS A 855     -19.954  23.111   8.817  1.00  1.050          H  
ATOM  14165 2HD  LYS A 855     -18.979  24.070   9.938  1.00  1.050          H  
ATOM  14166 1HE  LYS A 855     -21.763  24.792   8.954  1.00  1.050          H  
ATOM  14167 2HE  LYS A 855     -21.386  24.099  10.531  1.00  1.050          H  
ATOM  14168 1HZ  LYS A 855     -21.687  26.474  10.643  1.00  1.050          H  
ATOM  14169 2HZ  LYS A 855     -20.126  26.103  11.023  1.00  1.050          H  
ATOM  14170 3HZ  LYS A 855     -20.486  26.743   9.541  1.00  1.050          H  
ATOM  14171  N   ASP A 856     -15.262  25.007   4.896  1.00  0.570          N  
ATOM  14172  CA  ASP A 856     -14.063  24.457   4.262  1.00  0.580          C  
ATOM  14173  C   ASP A 856     -12.874  25.391   4.430  1.00  0.550          C  
ATOM  14174  O   ASP A 856     -12.842  26.501   3.889  1.00  0.530          O  
ATOM  14175  CB  ASP A 856     -14.303  24.167   2.777  1.00  0.810          C  
ATOM  14176  CG  ASP A 856     -13.140  23.486   2.074  1.00  0.810          C  
ATOM  14177  OD1 ASP A 856     -12.047  23.455   2.623  1.00  0.810          O  
ATOM  14178  OD2 ASP A 856     -13.336  22.983   0.992  1.00  0.810          O  
ATOM  14179  H   ASP A 856     -15.571  25.963   4.696  1.00  0.680          H  
ATOM  14180  HA  ASP A 856     -13.820  23.514   4.752  1.00  0.700          H  
ATOM  14181 1HB  ASP A 856     -15.192  23.549   2.663  1.00  0.970          H  
ATOM  14182 2HB  ASP A 856     -14.475  25.106   2.263  1.00  0.970          H  
ATOM  14183  N   ASN A 857     -11.936  24.967   5.274  1.00  0.610          N  
ATOM  14184  CA  ASN A 857     -10.771  25.760   5.632  1.00  0.610          C  
ATOM  14185  C   ASN A 857      -9.511  25.286   4.891  1.00  0.610          C  
ATOM  14186  O   ASN A 857      -8.383  25.579   5.314  1.00  0.620          O  
ATOM  14187  CB  ASN A 857     -10.547  25.692   7.132  1.00  0.850          C  
ATOM  14188  CG  ASN A 857     -11.666  26.329   7.957  1.00  0.850          C  
ATOM  14189  OD1 ASN A 857     -12.181  27.441   7.700  1.00  0.850          O  
ATOM  14190  ND2 ASN A 857     -12.055  25.601   8.983  1.00  0.850          N  
ATOM  14191  H   ASN A 857     -12.039  24.040   5.663  1.00  0.730          H  
ATOM  14192  HA  ASN A 857     -10.949  26.796   5.337  1.00  0.730          H  
ATOM  14193 1HB  ASN A 857     -10.443  24.648   7.429  1.00  1.020          H  
ATOM  14194 2HB  ASN A 857      -9.611  26.192   7.378  1.00  1.020          H  
ATOM  14195 1HD2 ASN A 857     -12.782  25.915   9.595  1.00  1.020          H  
ATOM  14196 2HD2 ASN A 857     -11.619  24.718   9.162  1.00  1.020          H  
ATOM  14197  N   SER A 858      -9.681  24.505   3.820  1.00  0.650          N  
ATOM  14198  CA  SER A 858      -8.537  24.035   3.037  1.00  0.660          C  
ATOM  14199  C   SER A 858      -8.051  25.130   2.080  1.00  0.640          C  
ATOM  14200  O   SER A 858      -8.748  26.113   1.821  1.00  0.630          O  
ATOM  14201  CB  SER A 858      -8.888  22.802   2.232  1.00  0.920          C  
ATOM  14202  OG  SER A 858      -9.756  23.134   1.201  1.00  0.920          O  
ATOM  14203  H   SER A 858     -10.629  24.246   3.505  1.00  0.780          H  
ATOM  14204  HA  SER A 858      -7.725  23.785   3.721  1.00  0.790          H  
ATOM  14205 1HB  SER A 858      -7.981  22.364   1.822  1.00  1.100          H  
ATOM  14206 2HB  SER A 858      -9.354  22.059   2.876  1.00  1.100          H  
ATOM  14207  HG  SER A 858     -10.655  23.142   1.604  1.00  1.100          H  
ATOM  14208  N   ILE A 859      -6.883  24.924   1.473  1.00  0.670          N  
ATOM  14209  CA  ILE A 859      -6.289  25.910   0.559  1.00  0.680          C  
ATOM  14210  C   ILE A 859      -7.188  26.267  -0.620  1.00  0.650          C  
ATOM  14211  O   ILE A 859      -7.229  27.433  -1.022  1.00  0.670          O  
ATOM  14212  CB  ILE A 859      -4.890  25.457   0.081  1.00  0.950          C  
ATOM  14213  CG1 ILE A 859      -3.879  25.418   1.309  1.00  0.950          C  
ATOM  14214  CG2 ILE A 859      -4.368  26.392  -1.046  1.00  0.950          C  
ATOM  14215  CD1 ILE A 859      -3.560  26.789   1.994  1.00  0.950          C  
ATOM  14216  H   ILE A 859      -6.375  24.078   1.687  1.00  0.800          H  
ATOM  14217  HA  ILE A 859      -6.160  26.831   1.114  1.00  0.820          H  
ATOM  14218  HB  ILE A 859      -4.956  24.443  -0.310  1.00  1.140          H  
ATOM  14219 1HG1 ILE A 859      -4.298  24.771   2.073  1.00  1.140          H  
ATOM  14220 2HG1 ILE A 859      -2.952  24.980   0.974  1.00  1.140          H  
ATOM  14221 1HG2 ILE A 859      -3.394  26.052  -1.376  1.00  1.140          H  
ATOM  14222 2HG2 ILE A 859      -5.044  26.375  -1.897  1.00  1.140          H  
ATOM  14223 3HG2 ILE A 859      -4.289  27.412  -0.682  1.00  1.140          H  
ATOM  14224 1HD1 ILE A 859      -2.863  26.622   2.823  1.00  1.140          H  
ATOM  14225 2HD1 ILE A 859      -3.102  27.470   1.285  1.00  1.140          H  
ATOM  14226 3HD1 ILE A 859      -4.449  27.244   2.389  1.00  1.140          H  
ATOM  14227  N   ASP A 860      -7.912  25.291  -1.170  1.00  0.640          N  
ATOM  14228  CA  ASP A 860      -8.814  25.509  -2.311  1.00  0.620          C  
ATOM  14229  C   ASP A 860      -9.860  26.602  -2.049  1.00  0.610          C  
ATOM  14230  O   ASP A 860     -10.528  27.051  -2.979  1.00  0.620          O  
ATOM  14231  CB  ASP A 860      -9.588  24.233  -2.686  1.00  0.880          C  
ATOM  14232  CG  ASP A 860      -8.788  23.123  -3.399  1.00  0.880          C  
ATOM  14233  OD1 ASP A 860      -7.719  23.362  -3.928  1.00  0.880          O  
ATOM  14234  OD2 ASP A 860      -9.291  22.016  -3.420  1.00  0.880          O  
ATOM  14235  H   ASP A 860      -7.821  24.358  -0.790  1.00  0.770          H  
ATOM  14236  HA  ASP A 860      -8.209  25.810  -3.163  1.00  0.740          H  
ATOM  14237 1HB  ASP A 860     -10.022  23.809  -1.773  1.00  1.050          H  
ATOM  14238 2HB  ASP A 860     -10.424  24.512  -3.331  1.00  1.050          H  
ATOM  14239  N   ASN A 861     -10.107  26.939  -0.780  1.00  0.610          N  
ATOM  14240  CA  ASN A 861     -11.073  27.957  -0.439  1.00  0.600          C  
ATOM  14241  C   ASN A 861     -10.457  29.166   0.284  1.00  0.600          C  
ATOM  14242  O   ASN A 861     -11.221  29.941   0.856  1.00  0.700          O  
ATOM  14243  CB  ASN A 861     -12.176  27.340   0.431  1.00  0.840          C  
ATOM  14244  CG  ASN A 861     -13.472  28.195   0.537  1.00  0.840          C  
ATOM  14245  OD1 ASN A 861     -13.903  28.826  -0.433  1.00  0.840          O  
ATOM  14246  ND2 ASN A 861     -14.078  28.196   1.705  1.00  0.840          N  
ATOM  14247  H   ASN A 861      -9.560  26.529  -0.018  1.00  0.730          H  
ATOM  14248  HA  ASN A 861     -11.523  28.323  -1.358  1.00  0.720          H  
ATOM  14249 1HB  ASN A 861     -12.437  26.358   0.033  1.00  1.010          H  
ATOM  14250 2HB  ASN A 861     -11.779  27.178   1.439  1.00  1.010          H  
ATOM  14251 1HD2 ASN A 861     -14.933  28.741   1.862  1.00  1.010          H  
ATOM  14252 2HD2 ASN A 861     -13.679  27.649   2.473  1.00  1.010          H  
ATOM  14253  N   LYS A 862      -9.124  29.396   0.213  1.00  0.690          N  
ATOM  14254  CA  LYS A 862      -8.544  30.556   0.922  1.00  0.670          C  
ATOM  14255  C   LYS A 862      -7.582  31.428   0.105  1.00  0.660          C  
ATOM  14256  O   LYS A 862      -6.763  30.921  -0.670  1.00  0.670          O  
ATOM  14257  CB  LYS A 862      -7.788  30.083   2.172  1.00  0.950          C  
ATOM  14258  CG  LYS A 862      -8.655  29.413   3.250  1.00  0.950          C  
ATOM  14259  CD  LYS A 862      -7.862  29.041   4.529  1.00  0.950          C  
ATOM  14260  CE  LYS A 862      -6.779  28.005   4.238  1.00  0.950          C  
ATOM  14261  NZ  LYS A 862      -6.357  27.241   5.461  1.00  0.950          N  
ATOM  14262  H   LYS A 862      -8.499  28.751  -0.283  1.00  0.830          H  
ATOM  14263  HA  LYS A 862      -9.363  31.195   1.234  1.00  0.800          H  
ATOM  14264 1HB  LYS A 862      -7.035  29.362   1.858  1.00  1.140          H  
ATOM  14265 2HB  LYS A 862      -7.270  30.917   2.608  1.00  1.140          H  
ATOM  14266 1HG  LYS A 862      -9.470  30.091   3.519  1.00  1.140          H  
ATOM  14267 2HG  LYS A 862      -9.098  28.503   2.841  1.00  1.140          H  
ATOM  14268 1HD  LYS A 862      -7.407  29.922   4.966  1.00  1.140          H  
ATOM  14269 2HD  LYS A 862      -8.553  28.613   5.256  1.00  1.140          H  
ATOM  14270 1HE  LYS A 862      -7.156  27.312   3.514  1.00  1.140          H  
ATOM  14271 2HE  LYS A 862      -5.903  28.507   3.830  1.00  1.140          H  
ATOM  14272 1HZ  LYS A 862      -5.664  26.546   5.239  1.00  1.140          H  
ATOM  14273 2HZ  LYS A 862      -5.966  27.850   6.174  1.00  1.140          H  
ATOM  14274 3HZ  LYS A 862      -7.179  26.757   5.807  1.00  1.140          H  
ATOM  14275  N   VAL A 863      -7.635  32.748   0.347  1.00  0.660          N  
ATOM  14276  CA  VAL A 863      -6.690  33.692  -0.276  1.00  0.680          C  
ATOM  14277  C   VAL A 863      -6.051  34.673   0.703  1.00  0.710          C  
ATOM  14278  O   VAL A 863      -6.666  35.073   1.692  1.00  0.700          O  
ATOM  14279  CB  VAL A 863      -7.380  34.537  -1.360  1.00  0.940          C  
ATOM  14280  CG1 VAL A 863      -7.897  33.667  -2.488  1.00  0.940          C  
ATOM  14281  CG2 VAL A 863      -8.513  35.310  -0.783  1.00  0.940          C  
ATOM  14282  H   VAL A 863      -8.361  33.079   0.992  1.00  0.790          H  
ATOM  14283  HA  VAL A 863      -5.887  33.118  -0.741  1.00  0.820          H  
ATOM  14284  HB  VAL A 863      -6.661  35.228  -1.743  1.00  1.130          H  
ATOM  14285 1HG1 VAL A 863      -8.353  34.305  -3.241  1.00  1.130          H  
ATOM  14286 2HG1 VAL A 863      -7.073  33.120  -2.924  1.00  1.130          H  
ATOM  14287 3HG1 VAL A 863      -8.634  32.974  -2.104  1.00  1.130          H  
ATOM  14288 1HG2 VAL A 863      -8.931  35.889  -1.565  1.00  1.130          H  
ATOM  14289 2HG2 VAL A 863      -9.264  34.623  -0.386  1.00  1.130          H  
ATOM  14290 3HG2 VAL A 863      -8.173  35.975   0.004  1.00  1.130          H  
ATOM  14291  N   LEU A 864      -4.855  35.155   0.369  1.00  0.760          N  
ATOM  14292  CA  LEU A 864      -4.172  36.144   1.200  1.00  0.800          C  
ATOM  14293  C   LEU A 864      -4.259  37.548   0.597  1.00  0.820          C  
ATOM  14294  O   LEU A 864      -3.899  37.767  -0.578  1.00  0.840          O  
ATOM  14295  CB  LEU A 864      -2.734  35.669   1.424  1.00  1.100          C  
ATOM  14296  CG  LEU A 864      -1.757  36.544   2.213  1.00  1.100          C  
ATOM  14297  CD1 LEU A 864      -2.211  36.721   3.653  1.00  1.100          C  
ATOM  14298  CD2 LEU A 864      -0.438  35.832   2.182  1.00  1.100          C  
ATOM  14299  H   LEU A 864      -4.381  34.810  -0.470  1.00  0.910          H  
ATOM  14300  HA  LEU A 864      -4.671  36.170   2.168  1.00  0.960          H  
ATOM  14301 1HB  LEU A 864      -2.792  34.727   1.956  1.00  1.320          H  
ATOM  14302 2HB  LEU A 864      -2.281  35.472   0.452  1.00  1.320          H  
ATOM  14303  HG  LEU A 864      -1.669  37.524   1.754  1.00  1.320          H  
ATOM  14304 1HD1 LEU A 864      -1.476  37.314   4.193  1.00  1.320          H  
ATOM  14305 2HD1 LEU A 864      -3.165  37.228   3.686  1.00  1.320          H  
ATOM  14306 3HD1 LEU A 864      -2.306  35.750   4.118  1.00  1.320          H  
ATOM  14307 1HD2 LEU A 864       0.316  36.386   2.715  1.00  1.320          H  
ATOM  14308 2HD2 LEU A 864      -0.554  34.862   2.635  1.00  1.320          H  
ATOM  14309 3HD2 LEU A 864      -0.134  35.705   1.165  1.00  1.320          H  
ATOM  14310  N   VAL A 865      -4.818  38.466   1.396  1.00  0.830          N  
ATOM  14311  CA  VAL A 865      -5.030  39.858   1.006  1.00  0.850          C  
ATOM  14312  C   VAL A 865      -4.642  40.883   2.095  1.00  0.880          C  
ATOM  14313  O   VAL A 865      -4.660  40.570   3.291  1.00  0.900          O  
ATOM  14314  CB  VAL A 865      -6.517  40.038   0.627  1.00  1.180          C  
ATOM  14315  CG1 VAL A 865      -6.870  39.146  -0.586  1.00  1.180          C  
ATOM  14316  CG2 VAL A 865      -7.418  39.664   1.842  1.00  1.180          C  
ATOM  14317  H   VAL A 865      -5.076  38.168   2.345  1.00  1.000          H  
ATOM  14318  HA  VAL A 865      -4.422  40.060   0.125  1.00  1.020          H  
ATOM  14319  HB  VAL A 865      -6.686  41.077   0.336  1.00  1.420          H  
ATOM  14320 1HG1 VAL A 865      -7.888  39.303  -0.835  1.00  1.420          H  
ATOM  14321 2HG1 VAL A 865      -6.242  39.422  -1.428  1.00  1.420          H  
ATOM  14322 3HG1 VAL A 865      -6.727  38.101  -0.350  1.00  1.420          H  
ATOM  14323 1HG2 VAL A 865      -8.466  39.803   1.574  1.00  1.420          H  
ATOM  14324 2HG2 VAL A 865      -7.258  38.623   2.125  1.00  1.420          H  
ATOM  14325 3HG2 VAL A 865      -7.182  40.300   2.682  1.00  1.420          H  
ATOM  14326  N   SER A 866      -4.381  42.140   1.694  1.00  0.910          N  
ATOM  14327  CA  SER A 866      -4.088  43.213   2.660  1.00  0.970          C  
ATOM  14328  C   SER A 866      -5.284  43.556   3.532  1.00  0.960          C  
ATOM  14329  O   SER A 866      -5.123  43.985   4.676  1.00  0.980          O  
ATOM  14330  CB  SER A 866      -3.626  44.464   1.942  1.00  1.330          C  
ATOM  14331  OG  SER A 866      -4.671  45.038   1.204  1.00  1.330          O  
ATOM  14332  H   SER A 866      -4.383  42.350   0.691  1.00  1.090          H  
ATOM  14333  HA  SER A 866      -3.300  42.887   3.323  1.00  1.160          H  
ATOM  14334 1HB  SER A 866      -3.251  45.181   2.670  1.00  1.600          H  
ATOM  14335 2HB  SER A 866      -2.801  44.212   1.274  1.00  1.600          H  
ATOM  14336  HG  SER A 866      -4.286  45.801   0.757  1.00  1.600          H  
ATOM  14337  N   SER A 867      -6.480  43.322   3.011  1.00  0.950          N  
ATOM  14338  CA  SER A 867      -7.709  43.551   3.744  1.00  0.950          C  
ATOM  14339  C   SER A 867      -8.858  42.773   3.165  1.00  0.920          C  
ATOM  14340  O   SER A 867      -9.144  42.850   1.965  1.00  0.910          O  
ATOM  14341  CB  SER A 867      -8.099  45.009   3.750  1.00  1.330          C  
ATOM  14342  OG  SER A 867      -9.349  45.174   4.395  1.00  1.330          O  
ATOM  14343  H   SER A 867      -6.529  43.030   2.046  1.00  1.140          H  
ATOM  14344  HA  SER A 867      -7.562  43.219   4.776  1.00  1.140          H  
ATOM  14345 1HB  SER A 867      -7.338  45.589   4.267  1.00  1.600          H  
ATOM  14346 2HB  SER A 867      -8.160  45.377   2.728  1.00  1.600          H  
ATOM  14347  HG  SER A 867      -9.527  46.121   4.370  1.00  1.600          H  
ATOM  14348  N   ALA A 868      -9.588  42.106   4.042  1.00  0.910          N  
ATOM  14349  CA  ALA A 868     -10.774  41.338   3.685  1.00  0.890          C  
ATOM  14350  C   ALA A 868     -11.855  42.198   3.038  1.00  0.890          C  
ATOM  14351  O   ALA A 868     -12.729  41.697   2.335  1.00  0.880          O  
ATOM  14352  CB  ALA A 868     -11.349  40.669   4.914  1.00  1.250          C  
ATOM  14353  H   ALA A 868      -9.254  42.075   5.017  1.00  1.090          H  
ATOM  14354  HA  ALA A 868     -10.476  40.573   2.969  1.00  1.070          H  
ATOM  14355 1HB  ALA A 868     -12.209  40.067   4.624  1.00  1.500          H  
ATOM  14356 2HB  ALA A 868     -10.588  40.024   5.355  1.00  1.500          H  
ATOM  14357 3HB  ALA A 868     -11.650  41.421   5.636  1.00  1.500          H  
ATOM  14358  N   SER A 869     -11.847  43.505   3.280  1.00  0.920          N  
ATOM  14359  CA  SER A 869     -12.882  44.358   2.709  1.00  0.920          C  
ATOM  14360  C   SER A 869     -12.773  44.451   1.183  1.00  0.890          C  
ATOM  14361  O   SER A 869     -13.744  44.794   0.495  1.00  0.880          O  
ATOM  14362  CB  SER A 869     -12.830  45.748   3.319  1.00  1.290          C  
ATOM  14363  OG  SER A 869     -11.667  46.436   2.947  1.00  1.290          O  
ATOM  14364  H   SER A 869     -11.099  43.921   3.838  1.00  1.100          H  
ATOM  14365  HA  SER A 869     -13.851  43.920   2.950  1.00  1.100          H  
ATOM  14366 1HB  SER A 869     -13.704  46.313   2.999  1.00  1.550          H  
ATOM  14367 2HB  SER A 869     -12.873  45.665   4.404  1.00  1.550          H  
ATOM  14368  HG  SER A 869     -11.747  47.314   3.332  1.00  1.550          H  
ATOM  14369  N   ASN A 870     -11.623  44.060   0.626  1.00  0.890          N  
ATOM  14370  CA  ASN A 870     -11.404  44.163  -0.805  1.00  0.870          C  
ATOM  14371  C   ASN A 870     -12.120  43.081  -1.595  1.00  0.810          C  
ATOM  14372  O   ASN A 870     -12.127  43.119  -2.822  1.00  0.820          O  
ATOM  14373  CB  ASN A 870      -9.920  44.142  -1.110  1.00  1.230          C  
ATOM  14374  CG  ASN A 870      -9.233  45.420  -0.712  1.00  1.230          C  
ATOM  14375  OD1 ASN A 870      -9.796  46.519  -0.811  1.00  1.230          O  
ATOM  14376  ND2 ASN A 870      -8.023  45.301  -0.248  1.00  1.230          N  
ATOM  14377  H   ASN A 870     -10.862  43.717   1.220  1.00  1.070          H  
ATOM  14378  HA  ASN A 870     -11.807  45.120  -1.139  1.00  1.040          H  
ATOM  14379 1HB  ASN A 870      -9.450  43.308  -0.581  1.00  1.470          H  
ATOM  14380 2HB  ASN A 870      -9.766  43.978  -2.177  1.00  1.470          H  
ATOM  14381 1HD2 ASN A 870      -7.515  46.112   0.038  1.00  1.470          H  
ATOM  14382 2HD2 ASN A 870      -7.605  44.395  -0.168  1.00  1.470          H  
ATOM  14383  N   ARG A 871     -12.736  42.115  -0.915  1.00  0.760          N  
ATOM  14384  CA  ARG A 871     -13.447  41.079  -1.641  1.00  0.710          C  
ATOM  14385  C   ARG A 871     -14.906  41.471  -1.903  1.00  0.720          C  
ATOM  14386  O   ARG A 871     -15.586  40.806  -2.687  1.00  0.700          O  
ATOM  14387  CB  ARG A 871     -13.462  39.771  -0.876  1.00  1.010          C  
ATOM  14388  CG  ARG A 871     -14.399  39.724   0.280  1.00  1.010          C  
ATOM  14389  CD  ARG A 871     -14.254  38.478   1.068  1.00  1.010          C  
ATOM  14390  NE  ARG A 871     -14.588  37.274   0.290  1.00  1.010          N  
ATOM  14391  CZ  ARG A 871     -15.847  36.892   0.007  1.00  1.010          C  
ATOM  14392  NH1 ARG A 871     -16.855  37.618   0.376  1.00  1.010          N  
ATOM  14393  NH2 ARG A 871     -16.127  35.796  -0.640  1.00  1.010          N  
ATOM  14394  H   ARG A 871     -12.706  42.098   0.113  1.00  0.910          H  
ATOM  14395  HA  ARG A 871     -12.948  40.918  -2.597  1.00  0.850          H  
ATOM  14396 1HB  ARG A 871     -13.681  38.943  -1.548  1.00  1.220          H  
ATOM  14397 2HB  ARG A 871     -12.484  39.608  -0.442  1.00  1.220          H  
ATOM  14398 1HG  ARG A 871     -14.236  40.563   0.926  1.00  1.220          H  
ATOM  14399 2HG  ARG A 871     -15.418  39.778  -0.089  1.00  1.220          H  
ATOM  14400 1HD  ARG A 871     -13.217  38.394   1.391  1.00  1.220          H  
ATOM  14401 2HD  ARG A 871     -14.893  38.519   1.947  1.00  1.220          H  
ATOM  14402  HE  ARG A 871     -13.834  36.665  -0.000  1.00  1.220          H  
ATOM  14403 1HH1 ARG A 871     -16.714  38.482   0.872  1.00  1.220          H  
ATOM  14404 2HH1 ARG A 871     -17.796  37.277   0.124  1.00  1.220          H  
ATOM  14405 1HH2 ARG A 871     -15.435  35.132  -0.966  1.00  1.220          H  
ATOM  14406 2HH2 ARG A 871     -17.112  35.592  -0.796  1.00  1.220          H  
ATOM  14407  N   GLY A 872     -15.416  42.523  -1.248  1.00  0.760          N  
ATOM  14408  CA  GLY A 872     -16.839  42.833  -1.379  1.00  0.800          C  
ATOM  14409  C   GLY A 872     -17.663  42.206  -0.241  1.00  0.840          C  
ATOM  14410  O   GLY A 872     -17.174  42.053   0.877  1.00  0.870          O  
ATOM  14411  H   GLY A 872     -14.829  43.114  -0.646  1.00  0.910          H  
ATOM  14412 1HA  GLY A 872     -16.971  43.915  -1.371  1.00  0.960          H  
ATOM  14413 2HA  GLY A 872     -17.205  42.475  -2.337  1.00  0.960          H  
ATOM  14414  N   LYS A 873     -18.942  41.913  -0.509  1.00  1.100          N  
ATOM  14415  CA  LYS A 873     -19.888  41.455   0.519  1.00  1.230          C  
ATOM  14416  C   LYS A 873     -19.448  40.186   1.261  1.00  1.050          C  
ATOM  14417  O   LYS A 873     -19.097  39.176   0.650  1.00  1.620          O  
ATOM  14418  CB  LYS A 873     -21.263  41.228  -0.110  1.00  1.670          C  
ATOM  14419  CG  LYS A 873     -21.964  42.509  -0.587  1.00  1.670          C  
ATOM  14420  CD  LYS A 873     -23.347  42.202  -1.166  1.00  1.670          C  
ATOM  14421  CE  LYS A 873     -24.055  43.472  -1.643  1.00  1.670          C  
ATOM  14422  NZ  LYS A 873     -25.400  43.179  -2.220  1.00  1.670          N  
ATOM  14423  H   LYS A 873     -19.269  42.025  -1.457  1.00  1.320          H  
ATOM  14424  HA  LYS A 873     -19.982  42.247   1.264  1.00  1.480          H  
ATOM  14425 1HB  LYS A 873     -21.166  40.555  -0.962  1.00  2.000          H  
ATOM  14426 2HB  LYS A 873     -21.917  40.738   0.616  1.00  2.000          H  
ATOM  14427 1HG  LYS A 873     -22.076  43.189   0.257  1.00  2.000          H  
ATOM  14428 2HG  LYS A 873     -21.359  42.999  -1.346  1.00  2.000          H  
ATOM  14429 1HD  LYS A 873     -23.243  41.514  -2.007  1.00  2.000          H  
ATOM  14430 2HD  LYS A 873     -23.960  41.718  -0.401  1.00  2.000          H  
ATOM  14431 1HE  LYS A 873     -24.173  44.151  -0.799  1.00  2.000          H  
ATOM  14432 2HE  LYS A 873     -23.444  43.957  -2.403  1.00  2.000          H  
ATOM  14433 1HZ  LYS A 873     -25.834  44.041  -2.521  1.00  2.000          H  
ATOM  14434 2HZ  LYS A 873     -25.302  42.558  -3.011  1.00  2.000          H  
ATOM  14435 3HZ  LYS A 873     -25.981  42.740  -1.519  1.00  2.000          H  
ATOM  14436  N   SER A 874     -19.522  40.231   2.593  1.00  1.030          N  
ATOM  14437  CA  SER A 874     -19.108  39.131   3.466  1.00  1.500          C  
ATOM  14438  C   SER A 874     -19.927  37.841   3.379  1.00  1.110          C  
ATOM  14439  O   SER A 874     -19.458  36.786   3.807  1.00  1.270          O  
ATOM  14440  CB  SER A 874     -19.120  39.615   4.900  1.00  1.910          C  
ATOM  14441  OG  SER A 874     -20.428  39.901   5.317  1.00  1.910          O  
ATOM  14442  H   SER A 874     -19.844  41.081   3.034  1.00  1.240          H  
ATOM  14443  HA  SER A 874     -18.080  38.881   3.202  1.00  1.800          H  
ATOM  14444 1HB  SER A 874     -18.690  38.848   5.545  1.00  2.290          H  
ATOM  14445 2HB  SER A 874     -18.501  40.505   4.990  1.00  2.290          H  
ATOM  14446  HG  SER A 874     -20.359  40.180   6.235  1.00  2.290          H  
ATOM  14447  N   ASP A 875     -21.145  37.907   2.847  1.00  0.830          N  
ATOM  14448  CA  ASP A 875     -22.014  36.751   2.719  1.00  0.680          C  
ATOM  14449  C   ASP A 875     -22.128  36.198   1.295  1.00  0.710          C  
ATOM  14450  O   ASP A 875     -23.045  35.424   1.010  1.00  0.970          O  
ATOM  14451  CB  ASP A 875     -23.383  37.116   3.281  1.00  1.010          C  
ATOM  14452  CG  ASP A 875     -23.955  38.319   2.572  1.00  1.010          C  
ATOM  14453  OD1 ASP A 875     -23.190  38.977   1.880  1.00  1.010          O  
ATOM  14454  OD2 ASP A 875     -25.123  38.593   2.714  1.00  1.010          O  
ATOM  14455  H   ASP A 875     -21.527  38.796   2.508  1.00  1.000          H  
ATOM  14456  HA  ASP A 875     -21.604  35.959   3.346  1.00  0.820          H  
ATOM  14457 1HB  ASP A 875     -24.067  36.275   3.170  1.00  1.210          H  
ATOM  14458 2HB  ASP A 875     -23.295  37.338   4.344  1.00  1.210          H  
ATOM  14459  N   ASP A 876     -21.183  36.550   0.416  1.00  0.710          N  
ATOM  14460  CA  ASP A 876     -21.202  36.108  -0.983  1.00  0.680          C  
ATOM  14461  C   ASP A 876     -19.778  35.867  -1.509  1.00  0.650          C  
ATOM  14462  O   ASP A 876     -18.807  35.999  -0.762  1.00  0.660          O  
ATOM  14463  CB  ASP A 876     -21.936  37.181  -1.826  1.00  0.960          C  
ATOM  14464  CG  ASP A 876     -22.605  36.690  -3.169  1.00  0.960          C  
ATOM  14465  OD1 ASP A 876     -22.121  35.730  -3.758  1.00  0.960          O  
ATOM  14466  OD2 ASP A 876     -23.566  37.275  -3.580  1.00  0.960          O  
ATOM  14467  H   ASP A 876     -20.457  37.214   0.707  1.00  0.850          H  
ATOM  14468  HA  ASP A 876     -21.752  35.170  -1.048  1.00  0.820          H  
ATOM  14469 1HB  ASP A 876     -22.711  37.643  -1.208  1.00  1.160          H  
ATOM  14470 2HB  ASP A 876     -21.218  37.973  -2.075  1.00  1.160          H  
ATOM  14471  N   PHE A 877     -19.677  35.482  -2.778  1.00  0.640          N  
ATOM  14472  CA  PHE A 877     -18.437  35.233  -3.514  1.00  0.640          C  
ATOM  14473  C   PHE A 877     -17.780  36.578  -3.767  1.00  0.660          C  
ATOM  14474  O   PHE A 877     -18.459  37.600  -3.660  1.00  0.670          O  
ATOM  14475  CB  PHE A 877     -18.740  34.541  -4.849  1.00  0.900          C  
ATOM  14476  CG  PHE A 877     -19.047  33.092  -4.762  1.00  0.900          C  
ATOM  14477  CD1 PHE A 877     -20.315  32.667  -4.612  1.00  0.900          C  
ATOM  14478  CD2 PHE A 877     -18.045  32.155  -4.888  1.00  0.900          C  
ATOM  14479  CE1 PHE A 877     -20.628  31.317  -4.567  1.00  0.900          C  
ATOM  14480  CE2 PHE A 877     -18.333  30.821  -4.869  1.00  0.900          C  
ATOM  14481  CZ  PHE A 877     -19.629  30.392  -4.700  1.00  0.900          C  
ATOM  14482  H   PHE A 877     -20.553  35.391  -3.285  1.00  0.770          H  
ATOM  14483  HA  PHE A 877     -17.798  34.596  -2.906  1.00  0.770          H  
ATOM  14484 1HB  PHE A 877     -19.616  35.030  -5.285  1.00  1.080          H  
ATOM  14485 2HB  PHE A 877     -17.940  34.679  -5.553  1.00  1.080          H  
ATOM  14486  HD1 PHE A 877     -21.075  33.418  -4.533  1.00  1.080          H  
ATOM  14487  HD2 PHE A 877     -17.019  32.485  -5.022  1.00  1.080          H  
ATOM  14488  HE1 PHE A 877     -21.655  30.998  -4.447  1.00  1.080          H  
ATOM  14489  HE2 PHE A 877     -17.534  30.100  -4.982  1.00  1.080          H  
ATOM  14490  HZ  PHE A 877     -19.859  29.327  -4.678  1.00  1.080          H  
ATOM  14491  N   PRO A 878     -16.477  36.655  -4.077  1.00  0.660          N  
ATOM  14492  CA  PRO A 878     -15.822  37.915  -4.323  1.00  0.680          C  
ATOM  14493  C   PRO A 878     -16.660  38.635  -5.360  1.00  0.700          C  
ATOM  14494  O   PRO A 878     -17.051  38.040  -6.360  1.00  0.700          O  
ATOM  14495  CB  PRO A 878     -14.457  37.479  -4.867  1.00  1.020          C  
ATOM  14496  CG  PRO A 878     -14.230  36.120  -4.219  1.00  1.020          C  
ATOM  14497  CD  PRO A 878     -15.600  35.465  -4.224  1.00  1.020          C  
ATOM  14498  HA  PRO A 878     -15.742  38.485  -3.389  1.00  0.820          H  
ATOM  14499 1HB  PRO A 878     -14.481  37.438  -5.970  1.00  1.220          H  
ATOM  14500 2HB  PRO A 878     -13.696  38.222  -4.593  1.00  1.220          H  
ATOM  14501 1HG  PRO A 878     -13.476  35.549  -4.787  1.00  1.220          H  
ATOM  14502 2HG  PRO A 878     -13.838  36.251  -3.205  1.00  1.220          H  
ATOM  14503 1HD  PRO A 878     -15.753  34.967  -5.197  1.00  1.220          H  
ATOM  14504 2HD  PRO A 878     -15.681  34.771  -3.377  1.00  1.220          H  
ATOM  14505  N   SER A 879     -16.897  39.911  -5.128  1.00  0.720          N  
ATOM  14506  CA  SER A 879     -17.741  40.725  -5.996  1.00  0.750          C  
ATOM  14507  C   SER A 879     -17.295  40.794  -7.433  1.00  0.740          C  
ATOM  14508  O   SER A 879     -16.099  40.802  -7.729  1.00  0.740          O  
ATOM  14509  CB  SER A 879     -17.848  42.139  -5.485  1.00  1.040          C  
ATOM  14510  OG  SER A 879     -18.556  42.933  -6.409  1.00  1.040          O  
ATOM  14511  H   SER A 879     -16.507  40.317  -4.272  1.00  0.860          H  
ATOM  14512  HA  SER A 879     -18.738  40.285  -5.978  1.00  0.900          H  
ATOM  14513 1HB  SER A 879     -18.360  42.141  -4.529  1.00  1.250          H  
ATOM  14514 2HB  SER A 879     -16.852  42.549  -5.329  1.00  1.250          H  
ATOM  14515  HG  SER A 879     -18.630  43.813  -5.994  1.00  1.250          H  
ATOM  14516  N   LEU A 880     -18.255  40.912  -8.353  1.00  0.750          N  
ATOM  14517  CA  LEU A 880     -17.933  41.044  -9.773  1.00  0.770          C  
ATOM  14518  C   LEU A 880     -17.070  42.280 -10.027  1.00  0.790          C  
ATOM  14519  O   LEU A 880     -16.295  42.329 -10.986  1.00  0.820          O  
ATOM  14520  CB  LEU A 880     -19.191  41.029 -10.648  1.00  1.070          C  
ATOM  14521  CG  LEU A 880     -18.979  41.028 -12.204  1.00  1.070          C  
ATOM  14522  CD1 LEU A 880     -18.045  39.875 -12.633  1.00  1.070          C  
ATOM  14523  CD2 LEU A 880     -20.344  40.810 -12.844  1.00  1.070          C  
ATOM  14524  H   LEU A 880     -19.220  40.912  -8.048  1.00  0.900          H  
ATOM  14525  HA  LEU A 880     -17.363  40.169 -10.034  1.00  0.920          H  
ATOM  14526 1HB  LEU A 880     -19.786  40.163 -10.409  1.00  1.280          H  
ATOM  14527 2HB  LEU A 880     -19.779  41.915 -10.406  1.00  1.280          H  
ATOM  14528  HG  LEU A 880     -18.555  41.977 -12.543  1.00  1.280          H  
ATOM  14529 1HD1 LEU A 880     -17.953  39.865 -13.723  1.00  1.280          H  
ATOM  14530 2HD1 LEU A 880     -17.073  40.017 -12.218  1.00  1.280          H  
ATOM  14531 3HD1 LEU A 880     -18.444  38.950 -12.290  1.00  1.280          H  
ATOM  14532 1HD2 LEU A 880     -20.241  40.797 -13.927  1.00  1.280          H  
ATOM  14533 2HD2 LEU A 880     -20.759  39.853 -12.508  1.00  1.280          H  
ATOM  14534 3HD2 LEU A 880     -21.016  41.618 -12.552  1.00  1.280          H  
ATOM  14535  N   GLU A 881     -17.174  43.272  -9.133  1.00  0.810          N  
ATOM  14536  CA  GLU A 881     -16.396  44.511  -9.190  1.00  0.870          C  
ATOM  14537  C   GLU A 881     -14.893  44.210  -9.067  1.00  0.880          C  
ATOM  14538  O   GLU A 881     -14.052  45.046  -9.404  1.00  1.020          O  
ATOM  14539  CB  GLU A 881     -16.824  45.463  -8.072  1.00  1.190          C  
ATOM  14540  CG  GLU A 881     -18.228  46.045  -8.231  1.00  1.190          C  
ATOM  14541  CD  GLU A 881     -18.635  46.922  -7.072  1.00  1.190          C  
ATOM  14542  OE1 GLU A 881     -17.929  46.935  -6.092  1.00  1.190          O  
ATOM  14543  OE2 GLU A 881     -19.647  47.573  -7.168  1.00  1.190          O  
ATOM  14544  H   GLU A 881     -17.822  43.152  -8.354  1.00  0.970          H  
ATOM  14545  HA  GLU A 881     -16.575  44.990 -10.153  1.00  1.040          H  
ATOM  14546 1HB  GLU A 881     -16.779  44.938  -7.117  1.00  1.430          H  
ATOM  14547 2HB  GLU A 881     -16.121  46.294  -8.017  1.00  1.430          H  
ATOM  14548 1HG  GLU A 881     -18.261  46.634  -9.146  1.00  1.430          H  
ATOM  14549 2HG  GLU A 881     -18.942  45.228  -8.332  1.00  1.430          H  
ATOM  14550  N   VAL A 882     -14.579  43.037  -8.516  1.00  0.800          N  
ATOM  14551  CA  VAL A 882     -13.243  42.530  -8.317  1.00  0.790          C  
ATOM  14552  C   VAL A 882     -12.925  41.579  -9.468  1.00  0.770          C  
ATOM  14553  O   VAL A 882     -11.989  41.811 -10.238  1.00  0.800          O  
ATOM  14554  CB  VAL A 882     -13.166  41.750  -6.979  1.00  1.110          C  
ATOM  14555  CG1 VAL A 882     -11.806  41.152  -6.780  1.00  1.110          C  
ATOM  14556  CG2 VAL A 882     -13.540  42.668  -5.829  1.00  1.110          C  
ATOM  14557  H   VAL A 882     -15.338  42.413  -8.263  1.00  0.960          H  
ATOM  14558  HA  VAL A 882     -12.532  43.358  -8.318  1.00  0.950          H  
ATOM  14559  HB  VAL A 882     -13.857  40.925  -7.009  1.00  1.330          H  
ATOM  14560 1HG1 VAL A 882     -11.817  40.617  -5.849  1.00  1.330          H  
ATOM  14561 2HG1 VAL A 882     -11.558  40.471  -7.588  1.00  1.330          H  
ATOM  14562 3HG1 VAL A 882     -11.070  41.952  -6.735  1.00  1.330          H  
ATOM  14563 1HG2 VAL A 882     -13.507  42.111  -4.891  1.00  1.330          H  
ATOM  14564 2HG2 VAL A 882     -12.836  43.498  -5.779  1.00  1.330          H  
ATOM  14565 3HG2 VAL A 882     -14.543  43.055  -5.982  1.00  1.330          H  
ATOM  14566  N   VAL A 883     -13.791  40.573  -9.655  1.00  0.740          N  
ATOM  14567  CA  VAL A 883     -13.570  39.492 -10.619  1.00  0.740          C  
ATOM  14568  C   VAL A 883     -13.348  40.030 -12.027  1.00  0.770          C  
ATOM  14569  O   VAL A 883     -12.417  39.616 -12.722  1.00  0.780          O  
ATOM  14570  CB  VAL A 883     -14.792  38.540 -10.639  1.00  1.040          C  
ATOM  14571  CG1 VAL A 883     -14.670  37.521 -11.783  1.00  1.040          C  
ATOM  14572  CG2 VAL A 883     -14.952  37.852  -9.278  1.00  1.040          C  
ATOM  14573  H   VAL A 883     -14.594  40.533  -9.025  1.00  0.890          H  
ATOM  14574  HA  VAL A 883     -12.687  38.936 -10.317  1.00  0.890          H  
ATOM  14575  HB  VAL A 883     -15.655  39.107 -10.828  1.00  1.240          H  
ATOM  14576 1HG1 VAL A 883     -15.553  36.881 -11.793  1.00  1.240          H  
ATOM  14577 2HG1 VAL A 883     -14.600  38.025 -12.745  1.00  1.240          H  
ATOM  14578 3HG1 VAL A 883     -13.785  36.918 -11.635  1.00  1.240          H  
ATOM  14579 1HG2 VAL A 883     -15.819  37.206  -9.285  1.00  1.240          H  
ATOM  14580 2HG2 VAL A 883     -14.108  37.270  -9.064  1.00  1.240          H  
ATOM  14581 3HG2 VAL A 883     -15.074  38.595  -8.492  1.00  1.240          H  
ATOM  14582  N   LYS A 884     -14.156  40.997 -12.444  1.00  0.800          N  
ATOM  14583  CA  LYS A 884     -14.044  41.588 -13.767  1.00  0.840          C  
ATOM  14584  C   LYS A 884     -12.611  41.994 -14.136  1.00  0.860          C  
ATOM  14585  O   LYS A 884     -12.249  41.967 -15.315  1.00  0.960          O  
ATOM  14586  CB  LYS A 884     -14.969  42.802 -13.876  1.00  1.160          C  
ATOM  14587  CG  LYS A 884     -14.967  43.492 -15.242  1.00  1.160          C  
ATOM  14588  CD  LYS A 884     -15.975  44.636 -15.286  1.00  1.160          C  
ATOM  14589  CE  LYS A 884     -15.938  45.356 -16.629  1.00  1.160          C  
ATOM  14590  NZ  LYS A 884     -16.923  46.477 -16.690  1.00  1.160          N  
ATOM  14591  H   LYS A 884     -14.898  41.342 -11.829  1.00  0.960          H  
ATOM  14592  HA  LYS A 884     -14.372  40.845 -14.491  1.00  1.010          H  
ATOM  14593 1HB  LYS A 884     -15.992  42.492 -13.654  1.00  1.390          H  
ATOM  14594 2HB  LYS A 884     -14.685  43.536 -13.120  1.00  1.390          H  
ATOM  14595 1HG  LYS A 884     -13.975  43.901 -15.446  1.00  1.390          H  
ATOM  14596 2HG  LYS A 884     -15.205  42.764 -16.017  1.00  1.390          H  
ATOM  14597 1HD  LYS A 884     -16.979  44.243 -15.116  1.00  1.390          H  
ATOM  14598 2HD  LYS A 884     -15.743  45.348 -14.493  1.00  1.390          H  
ATOM  14599 1HE  LYS A 884     -14.938  45.756 -16.790  1.00  1.390          H  
ATOM  14600 2HE  LYS A 884     -16.165  44.644 -17.422  1.00  1.390          H  
ATOM  14601 1HZ  LYS A 884     -16.866  46.927 -17.594  1.00  1.390          H  
ATOM  14602 2HZ  LYS A 884     -17.857  46.115 -16.554  1.00  1.390          H  
ATOM  14603 3HZ  LYS A 884     -16.715  47.151 -15.967  1.00  1.390          H  
ATOM  14604  N   LYS A 885     -11.830  42.463 -13.157  1.00  0.830          N  
ATOM  14605  CA  LYS A 885     -10.486  42.948 -13.405  1.00  0.870          C  
ATOM  14606  C   LYS A 885      -9.412  41.966 -12.927  1.00  0.860          C  
ATOM  14607  O   LYS A 885      -8.335  41.876 -13.522  1.00  0.940          O  
ATOM  14608  CB  LYS A 885     -10.312  44.286 -12.692  1.00  1.200          C  
ATOM  14609  CG  LYS A 885     -11.191  45.404 -13.244  1.00  1.200          C  
ATOM  14610  CD  LYS A 885     -11.012  46.687 -12.445  1.00  1.200          C  
ATOM  14611  CE  LYS A 885     -11.905  47.804 -12.969  1.00  1.200          C  
ATOM  14612  NZ  LYS A 885     -11.796  49.038 -12.136  1.00  1.200          N  
ATOM  14613  H   LYS A 885     -12.158  42.445 -12.192  1.00  1.000          H  
ATOM  14614  HA  LYS A 885     -10.360  43.089 -14.477  1.00  1.040          H  
ATOM  14615 1HB  LYS A 885     -10.556  44.158 -11.634  1.00  1.440          H  
ATOM  14616 2HB  LYS A 885      -9.272  44.601 -12.755  1.00  1.440          H  
ATOM  14617 1HG  LYS A 885     -10.929  45.586 -14.287  1.00  1.440          H  
ATOM  14618 2HG  LYS A 885     -12.236  45.096 -13.200  1.00  1.440          H  
ATOM  14619 1HD  LYS A 885     -11.268  46.495 -11.399  1.00  1.440          H  
ATOM  14620 2HD  LYS A 885      -9.972  47.009 -12.494  1.00  1.440          H  
ATOM  14621 1HE  LYS A 885     -11.618  48.043 -13.992  1.00  1.440          H  
ATOM  14622 2HE  LYS A 885     -12.942  47.464 -12.963  1.00  1.440          H  
ATOM  14623 1HZ  LYS A 885     -12.402  49.755 -12.511  1.00  1.440          H  
ATOM  14624 2HZ  LYS A 885     -12.075  48.824 -11.184  1.00  1.440          H  
ATOM  14625 3HZ  LYS A 885     -10.841  49.370 -12.141  1.00  1.440          H  
ATOM  14626  N   ARG A 886      -9.691  41.239 -11.842  1.00  0.800          N  
ATOM  14627  CA  ARG A 886      -8.703  40.350 -11.240  1.00  0.790          C  
ATOM  14628  C   ARG A 886      -8.628  38.954 -11.859  1.00  0.770          C  
ATOM  14629  O   ARG A 886      -7.574  38.308 -11.760  1.00  0.760          O  
ATOM  14630  CB  ARG A 886      -8.959  40.203  -9.754  1.00  1.110          C  
ATOM  14631  CG  ARG A 886      -8.891  41.476  -8.920  1.00  1.110          C  
ATOM  14632  CD  ARG A 886      -7.591  42.161  -8.956  1.00  1.110          C  
ATOM  14633  NE  ARG A 886      -6.512  41.392  -8.329  1.00  1.110          N  
ATOM  14634  CZ  ARG A 886      -5.192  41.568  -8.627  1.00  1.110          C  
ATOM  14635  NH1 ARG A 886      -4.819  42.429  -9.563  1.00  1.110          N  
ATOM  14636  NH2 ARG A 886      -4.258  40.901  -7.995  1.00  1.110          N  
ATOM  14637  H   ARG A 886     -10.597  41.348 -11.384  1.00  0.960          H  
ATOM  14638  HA  ARG A 886      -7.726  40.800 -11.380  1.00  0.950          H  
ATOM  14639 1HB  ARG A 886      -9.958  39.801  -9.620  1.00  1.330          H  
ATOM  14640 2HB  ARG A 886      -8.251  39.499  -9.332  1.00  1.330          H  
ATOM  14641 1HG  ARG A 886      -9.650  42.178  -9.252  1.00  1.330          H  
ATOM  14642 2HG  ARG A 886      -9.078  41.210  -7.898  1.00  1.330          H  
ATOM  14643 1HD  ARG A 886      -7.322  42.404  -9.968  1.00  1.330          H  
ATOM  14644 2HD  ARG A 886      -7.698  43.090  -8.392  1.00  1.330          H  
ATOM  14645  HE  ARG A 886      -6.771  40.694  -7.600  1.00  1.330          H  
ATOM  14646 1HH1 ARG A 886      -5.504  42.967 -10.068  1.00  1.330          H  
ATOM  14647 2HH1 ARG A 886      -3.839  42.551  -9.768  1.00  1.330          H  
ATOM  14648 1HH2 ARG A 886      -4.481  40.277  -7.211  1.00  1.330          H  
ATOM  14649 2HH2 ARG A 886      -3.291  41.051  -8.222  1.00  1.330          H  
ATOM  14650  N   LYS A 887      -9.678  38.508 -12.562  1.00  0.770          N  
ATOM  14651  CA  LYS A 887      -9.681  37.151 -13.097  1.00  0.760          C  
ATOM  14652  C   LYS A 887      -8.504  36.830 -14.014  1.00  0.750          C  
ATOM  14653  O   LYS A 887      -8.119  35.663 -14.081  1.00  0.760          O  
ATOM  14654  CB  LYS A 887     -11.003  36.854 -13.805  1.00  1.070          C  
ATOM  14655  CG  LYS A 887     -11.258  37.635 -15.097  1.00  1.070          C  
ATOM  14656  CD  LYS A 887     -12.643  37.316 -15.666  1.00  1.070          C  
ATOM  14657  CE  LYS A 887     -12.906  38.069 -16.973  1.00  1.070          C  
ATOM  14658  NZ  LYS A 887     -14.275  37.809 -17.486  1.00  1.070          N  
ATOM  14659  H   LYS A 887     -10.530  39.071 -12.637  1.00  0.920          H  
ATOM  14660  HA  LYS A 887      -9.608  36.471 -12.264  1.00  0.910          H  
ATOM  14661 1HB  LYS A 887     -11.052  35.791 -14.039  1.00  1.280          H  
ATOM  14662 2HB  LYS A 887     -11.823  37.074 -13.125  1.00  1.280          H  
ATOM  14663 1HG  LYS A 887     -11.198  38.708 -14.890  1.00  1.280          H  
ATOM  14664 2HG  LYS A 887     -10.507  37.384 -15.843  1.00  1.280          H  
ATOM  14665 1HD  LYS A 887     -12.731  36.245 -15.847  1.00  1.280          H  
ATOM  14666 2HD  LYS A 887     -13.407  37.604 -14.940  1.00  1.280          H  
ATOM  14667 1HE  LYS A 887     -12.792  39.142 -16.794  1.00  1.280          H  
ATOM  14668 2HE  LYS A 887     -12.181  37.755 -17.721  1.00  1.280          H  
ATOM  14669 1HZ  LYS A 887     -14.439  38.314 -18.339  1.00  1.280          H  
ATOM  14670 2HZ  LYS A 887     -14.400  36.811 -17.664  1.00  1.280          H  
ATOM  14671 3HZ  LYS A 887     -14.937  38.121 -16.781  1.00  1.280          H  
ATOM  14672  N   THR A 888      -7.897  37.821 -14.686  1.00  0.760          N  
ATOM  14673  CA  THR A 888      -6.740  37.542 -15.535  1.00  0.740          C  
ATOM  14674  C   THR A 888      -5.609  36.966 -14.687  1.00  0.740          C  
ATOM  14675  O   THR A 888      -4.905  36.048 -15.109  1.00  0.820          O  
ATOM  14676  CB  THR A 888      -6.237  38.816 -16.258  1.00  1.040          C  
ATOM  14677  OG1 THR A 888      -7.266  39.317 -17.129  1.00  1.040          O  
ATOM  14678  CG2 THR A 888      -4.980  38.489 -17.090  1.00  1.040          C  
ATOM  14679  H   THR A 888      -8.254  38.769 -14.654  1.00  0.910          H  
ATOM  14680  HA  THR A 888      -7.022  36.802 -16.283  1.00  0.890          H  
ATOM  14681  HB  THR A 888      -5.998  39.580 -15.521  1.00  1.250          H  
ATOM  14682  HG1 THR A 888      -7.021  40.192 -17.445  1.00  1.250          H  
ATOM  14683 1HG2 THR A 888      -4.639  39.391 -17.595  1.00  1.250          H  
ATOM  14684 2HG2 THR A 888      -4.182  38.123 -16.447  1.00  1.250          H  
ATOM  14685 3HG2 THR A 888      -5.221  37.729 -17.831  1.00  1.250          H  
ATOM  14686  N   PHE A 889      -5.384  37.574 -13.516  1.00  0.800          N  
ATOM  14687  CA  PHE A 889      -4.328  37.178 -12.600  1.00  0.810          C  
ATOM  14688  C   PHE A 889      -4.586  35.770 -12.127  1.00  0.780          C  
ATOM  14689  O   PHE A 889      -3.698  34.911 -12.174  1.00  0.790          O  
ATOM  14690  CB  PHE A 889      -4.238  38.196 -11.446  1.00  1.130          C  
ATOM  14691  CG  PHE A 889      -3.315  37.872 -10.286  1.00  1.130          C  
ATOM  14692  CD1 PHE A 889      -1.938  37.795 -10.439  1.00  1.130          C  
ATOM  14693  CD2 PHE A 889      -3.836  37.731  -9.007  1.00  1.130          C  
ATOM  14694  CE1 PHE A 889      -1.129  37.553  -9.340  1.00  1.130          C  
ATOM  14695  CE2 PHE A 889      -3.021  37.504  -7.931  1.00  1.130          C  
ATOM  14696  CZ  PHE A 889      -1.690  37.413  -8.096  1.00  1.130          C  
ATOM  14697  H   PHE A 889      -6.042  38.287 -13.211  1.00  0.960          H  
ATOM  14698  HA  PHE A 889      -3.381  37.188 -13.135  1.00  0.970          H  
ATOM  14699 1HB  PHE A 889      -3.923  39.152 -11.857  1.00  1.360          H  
ATOM  14700 2HB  PHE A 889      -5.232  38.350 -11.034  1.00  1.360          H  
ATOM  14701  HD1 PHE A 889      -1.498  37.920 -11.430  1.00  1.360          H  
ATOM  14702  HD2 PHE A 889      -4.908  37.822  -8.859  1.00  1.360          H  
ATOM  14703  HE1 PHE A 889      -0.047  37.482  -9.455  1.00  1.360          H  
ATOM  14704  HE2 PHE A 889      -3.433  37.406  -6.936  1.00  1.360          H  
ATOM  14705  HZ  PHE A 889      -1.071  37.230  -7.231  1.00  1.360          H  
ATOM  14706  N   TRP A 890      -5.815  35.533 -11.692  1.00  0.750          N  
ATOM  14707  CA  TRP A 890      -6.186  34.231 -11.170  1.00  0.730          C  
ATOM  14708  C   TRP A 890      -6.014  33.163 -12.250  1.00  0.730          C  
ATOM  14709  O   TRP A 890      -5.527  32.066 -11.968  1.00  0.730          O  
ATOM  14710  CB  TRP A 890      -7.634  34.263 -10.724  1.00  1.030          C  
ATOM  14711  CG  TRP A 890      -7.917  35.315  -9.737  1.00  1.030          C  
ATOM  14712  CD1 TRP A 890      -7.046  35.996  -8.958  1.00  1.030          C  
ATOM  14713  CD2 TRP A 890      -9.199  35.842  -9.444  1.00  1.030          C  
ATOM  14714  NE1 TRP A 890      -7.721  36.903  -8.198  1.00  1.030          N  
ATOM  14715  CE2 TRP A 890      -9.029  36.817  -8.486  1.00  1.030          C  
ATOM  14716  CE3 TRP A 890     -10.454  35.576  -9.911  1.00  1.030          C  
ATOM  14717  CZ2 TRP A 890     -10.068  37.518  -7.990  1.00  1.030          C  
ATOM  14718  CZ3 TRP A 890     -11.502  36.289  -9.417  1.00  1.030          C  
ATOM  14719  CH2 TRP A 890     -11.315  37.244  -8.467  1.00  1.030          C  
ATOM  14720  H   TRP A 890      -6.491  36.304 -11.703  1.00  0.900          H  
ATOM  14721  HA  TRP A 890      -5.545  33.985 -10.330  1.00  0.880          H  
ATOM  14722 1HB  TRP A 890      -8.273  34.421 -11.584  1.00  1.240          H  
ATOM  14723 2HB  TRP A 890      -7.900  33.314 -10.276  1.00  1.240          H  
ATOM  14724  HD1 TRP A 890      -5.974  35.843  -8.938  1.00  1.240          H  
ATOM  14725  HE1 TRP A 890      -7.351  37.583  -7.503  1.00  1.240          H  
ATOM  14726  HE3 TRP A 890     -10.603  34.811 -10.660  1.00  1.240          H  
ATOM  14727  HZ2 TRP A 890      -9.914  38.275  -7.261  1.00  1.240          H  
ATOM  14728  HZ3 TRP A 890     -12.480  36.058  -9.800  1.00  1.240          H  
ATOM  14729  HH2 TRP A 890     -12.166  37.800  -8.078  1.00  1.240          H  
ATOM  14730  N   TYR A 891      -6.420  33.477 -13.487  1.00  0.740          N  
ATOM  14731  CA  TYR A 891      -6.303  32.552 -14.604  1.00  0.750          C  
ATOM  14732  C   TYR A 891      -4.853  32.188 -14.868  1.00  0.780          C  
ATOM  14733  O   TYR A 891      -4.536  31.020 -15.101  1.00  0.780          O  
ATOM  14734  CB  TYR A 891      -6.939  33.081 -15.875  1.00  1.050          C  
ATOM  14735  CG  TYR A 891      -6.831  32.060 -16.958  1.00  1.050          C  
ATOM  14736  CD1 TYR A 891      -7.717  30.996 -16.963  1.00  1.050          C  
ATOM  14737  CD2 TYR A 891      -5.838  32.151 -17.925  1.00  1.050          C  
ATOM  14738  CE1 TYR A 891      -7.619  30.027 -17.928  1.00  1.050          C  
ATOM  14739  CE2 TYR A 891      -5.738  31.178 -18.892  1.00  1.050          C  
ATOM  14740  CZ  TYR A 891      -6.624  30.117 -18.898  1.00  1.050          C  
ATOM  14741  OH  TYR A 891      -6.523  29.144 -19.866  1.00  1.050          O  
ATOM  14742  H   TYR A 891      -6.852  34.386 -13.663  1.00  0.890          H  
ATOM  14743  HA  TYR A 891      -6.824  31.636 -14.336  1.00  0.900          H  
ATOM  14744 1HB  TYR A 891      -7.989  33.314 -15.706  1.00  1.260          H  
ATOM  14745 2HB  TYR A 891      -6.435  33.995 -16.194  1.00  1.260          H  
ATOM  14746  HD1 TYR A 891      -8.488  30.924 -16.199  1.00  1.260          H  
ATOM  14747  HD2 TYR A 891      -5.136  32.985 -17.914  1.00  1.260          H  
ATOM  14748  HE1 TYR A 891      -8.315  29.189 -17.929  1.00  1.260          H  
ATOM  14749  HE2 TYR A 891      -4.959  31.241 -19.651  1.00  1.260          H  
ATOM  14750  HH  TYR A 891      -7.214  28.489 -19.737  1.00  1.260          H  
ATOM  14751  N   GLN A 892      -3.964  33.180 -14.905  1.00  0.790          N  
ATOM  14752  CA  GLN A 892      -2.562  32.879 -15.155  1.00  0.820          C  
ATOM  14753  C   GLN A 892      -2.005  31.955 -14.063  1.00  0.810          C  
ATOM  14754  O   GLN A 892      -1.269  31.004 -14.365  1.00  0.820          O  
ATOM  14755  CB  GLN A 892      -1.771  34.186 -15.196  1.00  1.140          C  
ATOM  14756  CG  GLN A 892      -2.059  35.055 -16.413  1.00  1.140          C  
ATOM  14757  CD  GLN A 892      -1.428  36.426 -16.292  1.00  1.140          C  
ATOM  14758  OE1 GLN A 892      -0.939  36.790 -15.215  1.00  1.140          O  
ATOM  14759  NE2 GLN A 892      -1.439  37.191 -17.375  1.00  1.140          N  
ATOM  14760  H   GLN A 892      -4.271  34.152 -14.782  1.00  0.950          H  
ATOM  14761  HA  GLN A 892      -2.479  32.373 -16.115  1.00  0.980          H  
ATOM  14762 1HB  GLN A 892      -2.011  34.770 -14.304  1.00  1.360          H  
ATOM  14763 2HB  GLN A 892      -0.708  33.974 -15.176  1.00  1.360          H  
ATOM  14764 1HG  GLN A 892      -1.640  34.566 -17.287  1.00  1.360          H  
ATOM  14765 2HG  GLN A 892      -3.129  35.169 -16.537  1.00  1.360          H  
ATOM  14766 1HE2 GLN A 892      -1.038  38.107 -17.344  1.00  1.360          H  
ATOM  14767 2HE2 GLN A 892      -1.849  36.855 -18.224  1.00  1.360          H  
ATOM  14768  N   LEU A 893      -2.392  32.212 -12.803  1.00  0.780          N  
ATOM  14769  CA  LEU A 893      -1.955  31.398 -11.679  1.00  0.760          C  
ATOM  14770  C   LEU A 893      -2.544  29.972 -11.810  1.00  0.750          C  
ATOM  14771  O   LEU A 893      -1.936  28.980 -11.377  1.00  0.750          O  
ATOM  14772  CB  LEU A 893      -2.412  32.020 -10.370  1.00  1.070          C  
ATOM  14773  CG  LEU A 893      -1.866  33.404  -9.916  1.00  1.070          C  
ATOM  14774  CD1 LEU A 893      -2.639  33.811  -8.661  1.00  1.070          C  
ATOM  14775  CD2 LEU A 893      -0.400  33.357  -9.629  1.00  1.070          C  
ATOM  14776  H   LEU A 893      -2.972  33.041 -12.625  1.00  0.940          H  
ATOM  14777  HA  LEU A 893      -0.871  31.322 -11.696  1.00  0.910          H  
ATOM  14778 1HB  LEU A 893      -3.493  32.056 -10.364  1.00  1.290          H  
ATOM  14779 2HB  LEU A 893      -2.068  31.363  -9.629  1.00  1.290          H  
ATOM  14780  HG  LEU A 893      -2.040  34.138 -10.681  1.00  1.290          H  
ATOM  14781 1HD1 LEU A 893      -2.297  34.764  -8.326  1.00  1.290          H  
ATOM  14782 2HD1 LEU A 893      -3.700  33.869  -8.879  1.00  1.290          H  
ATOM  14783 3HD1 LEU A 893      -2.469  33.076  -7.878  1.00  1.290          H  
ATOM  14784 1HD2 LEU A 893      -0.079  34.344  -9.296  1.00  1.290          H  
ATOM  14785 2HD2 LEU A 893      -0.205  32.634  -8.845  1.00  1.290          H  
ATOM  14786 3HD2 LEU A 893       0.145  33.082 -10.526  1.00  1.290          H  
ATOM  14787  N   LEU A 894      -3.763  29.868 -12.366  1.00  0.750          N  
ATOM  14788  CA  LEU A 894      -4.391  28.574 -12.639  1.00  0.740          C  
ATOM  14789  C   LEU A 894      -3.592  27.796 -13.679  1.00  0.770          C  
ATOM  14790  O   LEU A 894      -3.266  26.624 -13.492  1.00  0.770          O  
ATOM  14791  CB  LEU A 894      -5.828  28.754 -13.179  1.00  1.040          C  
ATOM  14792  CG  LEU A 894      -6.603  27.474 -13.647  1.00  1.040          C  
ATOM  14793  CD1 LEU A 894      -6.795  26.525 -12.506  1.00  1.040          C  
ATOM  14794  CD2 LEU A 894      -7.924  27.903 -14.240  1.00  1.040          C  
ATOM  14795  H   LEU A 894      -4.275  30.726 -12.583  1.00  0.900          H  
ATOM  14796  HA  LEU A 894      -4.414  28.009 -11.720  1.00  0.890          H  
ATOM  14797 1HB  LEU A 894      -6.421  29.240 -12.405  1.00  1.250          H  
ATOM  14798 2HB  LEU A 894      -5.801  29.401 -14.022  1.00  1.250          H  
ATOM  14799  HG  LEU A 894      -6.029  26.956 -14.416  1.00  1.250          H  
ATOM  14800 1HD1 LEU A 894      -7.329  25.647 -12.854  1.00  1.250          H  
ATOM  14801 2HD1 LEU A 894      -5.833  26.215 -12.131  1.00  1.250          H  
ATOM  14802 3HD1 LEU A 894      -7.357  27.011 -11.713  1.00  1.250          H  
ATOM  14803 1HD2 LEU A 894      -8.477  27.032 -14.587  1.00  1.250          H  
ATOM  14804 2HD2 LEU A 894      -8.481  28.399 -13.499  1.00  1.250          H  
ATOM  14805 3HD2 LEU A 894      -7.746  28.579 -15.075  1.00  1.250          H  
ATOM  14806  N   LYS A 895      -3.255  28.452 -14.787  1.00  0.790          N  
ATOM  14807  CA  LYS A 895      -2.535  27.815 -15.886  1.00  0.830          C  
ATOM  14808  C   LYS A 895      -1.258  27.111 -15.422  1.00  0.840          C  
ATOM  14809  O   LYS A 895      -0.975  25.986 -15.838  1.00  0.850          O  
ATOM  14810  CB  LYS A 895      -2.182  28.854 -16.953  1.00  1.150          C  
ATOM  14811  CG  LYS A 895      -1.465  28.296 -18.186  1.00  1.150          C  
ATOM  14812  CD  LYS A 895      -1.167  29.401 -19.190  1.00  1.150          C  
ATOM  14813  CE  LYS A 895      -0.427  28.862 -20.401  1.00  1.150          C  
ATOM  14814  NZ  LYS A 895      -0.085  29.941 -21.362  1.00  1.150          N  
ATOM  14815  H   LYS A 895      -3.561  29.424 -14.885  1.00  0.950          H  
ATOM  14816  HA  LYS A 895      -3.192  27.067 -16.328  1.00  1.000          H  
ATOM  14817 1HB  LYS A 895      -3.096  29.358 -17.277  1.00  1.380          H  
ATOM  14818 2HB  LYS A 895      -1.538  29.614 -16.513  1.00  1.380          H  
ATOM  14819 1HG  LYS A 895      -0.524  27.828 -17.890  1.00  1.380          H  
ATOM  14820 2HG  LYS A 895      -2.094  27.539 -18.656  1.00  1.380          H  
ATOM  14821 1HD  LYS A 895      -2.104  29.861 -19.513  1.00  1.380          H  
ATOM  14822 2HD  LYS A 895      -0.553  30.165 -18.712  1.00  1.380          H  
ATOM  14823 1HE  LYS A 895       0.491  28.369 -20.079  1.00  1.380          H  
ATOM  14824 2HE  LYS A 895      -1.062  28.132 -20.903  1.00  1.380          H  
ATOM  14825 1HZ  LYS A 895       0.393  29.544 -22.159  1.00  1.380          H  
ATOM  14826 2HZ  LYS A 895      -0.933  30.395 -21.670  1.00  1.380          H  
ATOM  14827 3HZ  LYS A 895       0.514  30.620 -20.913  1.00  1.380          H  
ATOM  14828  N   SER A 896      -0.496  27.771 -14.548  1.00  0.840          N  
ATOM  14829  CA  SER A 896       0.762  27.240 -14.015  1.00  0.860          C  
ATOM  14830  C   SER A 896       0.592  26.224 -12.877  1.00  0.850          C  
ATOM  14831  O   SER A 896       1.579  25.636 -12.419  1.00  0.890          O  
ATOM  14832  CB  SER A 896       1.624  28.354 -13.508  1.00  1.200          C  
ATOM  14833  OG  SER A 896       1.050  28.943 -12.385  1.00  1.200          O  
ATOM  14834  H   SER A 896      -0.783  28.721 -14.279  1.00  1.010          H  
ATOM  14835  HA  SER A 896       1.284  26.746 -14.833  1.00  1.030          H  
ATOM  14836 1HB  SER A 896       2.602  27.966 -13.257  1.00  1.440          H  
ATOM  14837 2HB  SER A 896       1.748  29.092 -14.290  1.00  1.440          H  
ATOM  14838  HG  SER A 896       1.726  29.513 -12.006  1.00  1.440          H  
ATOM  14839  N   LYS A 897      -0.650  26.035 -12.426  1.00  0.830          N  
ATOM  14840  CA  LYS A 897      -1.077  25.188 -11.317  1.00  0.820          C  
ATOM  14841  C   LYS A 897      -0.707  25.683  -9.911  1.00  0.820          C  
ATOM  14842  O   LYS A 897      -0.451  24.865  -9.023  1.00  0.830          O  
ATOM  14843  CB  LYS A 897      -0.550  23.753 -11.497  1.00  1.150          C  
ATOM  14844  CG  LYS A 897      -0.973  23.085 -12.803  1.00  1.150          C  
ATOM  14845  CD  LYS A 897      -0.488  21.644 -12.869  1.00  1.150          C  
ATOM  14846  CE  LYS A 897      -0.863  20.990 -14.194  1.00  1.150          C  
ATOM  14847  NZ  LYS A 897      -0.359  19.586 -14.286  1.00  1.150          N  
ATOM  14848  H   LYS A 897      -1.410  26.508 -12.916  1.00  1.000          H  
ATOM  14849  HA  LYS A 897      -2.168  25.149 -11.357  1.00  0.980          H  
ATOM  14850 1HB  LYS A 897       0.528  23.720 -11.418  1.00  1.380          H  
ATOM  14851 2HB  LYS A 897      -0.940  23.136 -10.690  1.00  1.380          H  
ATOM  14852 1HG  LYS A 897      -2.060  23.109 -12.884  1.00  1.380          H  
ATOM  14853 2HG  LYS A 897      -0.556  23.638 -13.645  1.00  1.380          H  
ATOM  14854 1HD  LYS A 897       0.597  21.626 -12.755  1.00  1.380          H  
ATOM  14855 2HD  LYS A 897      -0.931  21.075 -12.052  1.00  1.380          H  
ATOM  14856 1HE  LYS A 897      -1.947  20.983 -14.294  1.00  1.380          H  
ATOM  14857 2HE  LYS A 897      -0.436  21.573 -15.011  1.00  1.380          H  
ATOM  14858 1HZ  LYS A 897      -0.626  19.189 -15.177  1.00  1.380          H  
ATOM  14859 2HZ  LYS A 897       0.649  19.582 -14.207  1.00  1.380          H  
ATOM  14860 3HZ  LYS A 897      -0.756  19.033 -13.540  1.00  1.380          H  
ATOM  14861  N   LEU A 898      -0.748  27.004  -9.682  1.00  0.820          N  
ATOM  14862  CA  LEU A 898      -0.586  27.576  -8.338  1.00  0.810          C  
ATOM  14863  C   LEU A 898      -1.987  27.611  -7.717  1.00  0.760          C  
ATOM  14864  O   LEU A 898      -2.199  27.336  -6.536  1.00  0.740          O  
ATOM  14865  CB  LEU A 898       0.026  28.988  -8.431  1.00  1.140          C  
ATOM  14866  CG  LEU A 898       1.487  29.078  -8.990  1.00  1.140          C  
ATOM  14867  CD1 LEU A 898       1.866  30.527  -9.288  1.00  1.140          C  
ATOM  14868  CD2 LEU A 898       2.478  28.515  -7.945  1.00  1.140          C  
ATOM  14869  H   LEU A 898      -0.951  27.643 -10.454  1.00  0.980          H  
ATOM  14870  HA  LEU A 898       0.045  26.928  -7.738  1.00  0.970          H  
ATOM  14871 1HB  LEU A 898      -0.608  29.597  -9.065  1.00  1.370          H  
ATOM  14872 2HB  LEU A 898       0.022  29.415  -7.438  1.00  1.370          H  
ATOM  14873  HG  LEU A 898       1.539  28.522  -9.904  1.00  1.370          H  
ATOM  14874 1HD1 LEU A 898       2.876  30.567  -9.688  1.00  1.370          H  
ATOM  14875 2HD1 LEU A 898       1.176  30.924 -10.024  1.00  1.370          H  
ATOM  14876 3HD1 LEU A 898       1.813  31.122  -8.373  1.00  1.370          H  
ATOM  14877 1HD2 LEU A 898       3.488  28.573  -8.338  1.00  1.370          H  
ATOM  14878 2HD2 LEU A 898       2.423  29.098  -7.045  1.00  1.370          H  
ATOM  14879 3HD2 LEU A 898       2.243  27.483  -7.714  1.00  1.370          H  
ATOM  14880  N   ILE A 899      -2.964  27.894  -8.565  1.00  0.740          N  
ATOM  14881  CA  ILE A 899      -4.366  27.960  -8.173  1.00  0.700          C  
ATOM  14882  C   ILE A 899      -5.078  26.772  -8.785  1.00  0.690          C  
ATOM  14883  O   ILE A 899      -4.957  26.529  -9.974  1.00  0.710          O  
ATOM  14884  CB  ILE A 899      -4.974  29.314  -8.623  1.00  1.000          C  
ATOM  14885  CG1 ILE A 899      -4.173  30.478  -7.966  1.00  1.000          C  
ATOM  14886  CG2 ILE A 899      -6.485  29.427  -8.380  1.00  1.000          C  
ATOM  14887  CD1 ILE A 899      -4.163  30.587  -6.469  1.00  1.000          C  
ATOM  14888  H   ILE A 899      -2.703  28.106  -9.530  1.00  0.890          H  
ATOM  14889  HA  ILE A 899      -4.451  27.865  -7.096  1.00  0.840          H  
ATOM  14890  HB  ILE A 899      -4.810  29.409  -9.691  1.00  1.200          H  
ATOM  14891 1HG1 ILE A 899      -3.161  30.343  -8.223  1.00  1.200          H  
ATOM  14892 2HG1 ILE A 899      -4.540  31.418  -8.367  1.00  1.200          H  
ATOM  14893 1HG2 ILE A 899      -6.843  30.386  -8.753  1.00  1.200          H  
ATOM  14894 2HG2 ILE A 899      -7.002  28.627  -8.906  1.00  1.200          H  
ATOM  14895 3HG2 ILE A 899      -6.695  29.355  -7.340  1.00  1.200          H  
ATOM  14896 1HD1 ILE A 899      -3.537  31.437  -6.184  1.00  1.200          H  
ATOM  14897 2HD1 ILE A 899      -5.163  30.750  -6.125  1.00  1.200          H  
ATOM  14898 3HD1 ILE A 899      -3.754  29.685  -6.022  1.00  1.200          H  
ATOM  14899  N   SER A 900      -5.784  26.004  -7.969  1.00  0.680          N  
ATOM  14900  CA  SER A 900      -6.502  24.836  -8.458  1.00  0.680          C  
ATOM  14901  C   SER A 900      -7.719  25.264  -9.258  1.00  0.670          C  
ATOM  14902  O   SER A 900      -8.182  26.401  -9.123  1.00  0.650          O  
ATOM  14903  CB  SER A 900      -6.902  23.970  -7.274  1.00  0.950          C  
ATOM  14904  OG  SER A 900      -7.860  24.606  -6.451  1.00  0.950          O  
ATOM  14905  H   SER A 900      -5.825  26.231  -6.985  1.00  0.820          H  
ATOM  14906  HA  SER A 900      -5.839  24.266  -9.111  1.00  0.820          H  
ATOM  14907 1HB  SER A 900      -7.303  23.024  -7.631  1.00  1.140          H  
ATOM  14908 2HB  SER A 900      -6.018  23.744  -6.682  1.00  1.140          H  
ATOM  14909  HG  SER A 900      -7.870  24.075  -5.601  1.00  1.140          H  
ATOM  14910  N   GLN A 901      -8.271  24.363 -10.083  1.00  0.680          N  
ATOM  14911  CA  GLN A 901      -9.474  24.744 -10.812  1.00  0.670          C  
ATOM  14912  C   GLN A 901     -10.601  25.058  -9.868  1.00  0.650          C  
ATOM  14913  O   GLN A 901     -11.290  26.055 -10.039  1.00  0.640          O  
ATOM  14914  CB  GLN A 901      -9.947  23.687 -11.796  1.00  0.940          C  
ATOM  14915  CG  GLN A 901     -11.181  24.169 -12.559  1.00  0.940          C  
ATOM  14916  CD  GLN A 901     -11.703  23.216 -13.559  1.00  0.940          C  
ATOM  14917  OE1 GLN A 901     -10.968  22.389 -14.111  1.00  0.940          O  
ATOM  14918  NE2 GLN A 901     -13.004  23.313 -13.806  1.00  0.940          N  
ATOM  14919  H   GLN A 901      -7.856  23.449 -10.197  1.00  0.820          H  
ATOM  14920  HA  GLN A 901      -9.268  25.649 -11.376  1.00  0.800          H  
ATOM  14921 1HB  GLN A 901      -9.158  23.460 -12.513  1.00  1.130          H  
ATOM  14922 2HB  GLN A 901     -10.204  22.770 -11.270  1.00  1.130          H  
ATOM  14923 1HG  GLN A 901     -11.996  24.342 -11.856  1.00  1.130          H  
ATOM  14924 2HG  GLN A 901     -10.945  25.106 -13.068  1.00  1.130          H  
ATOM  14925 1HE2 GLN A 901     -13.443  22.709 -14.464  1.00  1.130          H  
ATOM  14926 2HE2 GLN A 901     -13.570  24.027 -13.299  1.00  1.130          H  
ATOM  14927  N   ARG A 902     -10.767  24.246  -8.829  1.00  0.650          N  
ATOM  14928  CA  ARG A 902     -11.860  24.478  -7.902  1.00  0.640          C  
ATOM  14929  C   ARG A 902     -11.775  25.879  -7.313  1.00  0.620          C  
ATOM  14930  O   ARG A 902     -12.777  26.605  -7.298  1.00  0.610          O  
ATOM  14931  CB  ARG A 902     -11.806  23.438  -6.795  1.00  0.900          C  
ATOM  14932  CG  ARG A 902     -12.227  22.029  -7.221  1.00  0.900          C  
ATOM  14933  CD  ARG A 902     -12.378  21.117  -6.054  1.00  0.900          C  
ATOM  14934  NE  ARG A 902     -11.073  20.845  -5.438  1.00  0.900          N  
ATOM  14935  CZ  ARG A 902     -10.216  19.862  -5.795  1.00  0.900          C  
ATOM  14936  NH1 ARG A 902     -10.501  19.007  -6.766  1.00  0.900          N  
ATOM  14937  NH2 ARG A 902      -9.075  19.785  -5.143  1.00  0.900          N  
ATOM  14938  H   ARG A 902     -10.160  23.448  -8.716  1.00  0.780          H  
ATOM  14939  HA  ARG A 902     -12.803  24.381  -8.443  1.00  0.770          H  
ATOM  14940 1HB  ARG A 902     -10.788  23.379  -6.405  1.00  1.080          H  
ATOM  14941 2HB  ARG A 902     -12.449  23.750  -5.973  1.00  1.080          H  
ATOM  14942 1HG  ARG A 902     -13.183  22.078  -7.742  1.00  1.080          H  
ATOM  14943 2HG  ARG A 902     -11.473  21.616  -7.888  1.00  1.080          H  
ATOM  14944 1HD  ARG A 902     -13.013  21.589  -5.305  1.00  1.080          H  
ATOM  14945 2HD  ARG A 902     -12.827  20.177  -6.362  1.00  1.080          H  
ATOM  14946  HE  ARG A 902     -10.745  21.450  -4.664  1.00  1.080          H  
ATOM  14947 1HH1 ARG A 902     -11.376  19.070  -7.261  1.00  1.080          H  
ATOM  14948 2HH1 ARG A 902      -9.839  18.284  -7.011  1.00  1.080          H  
ATOM  14949 1HH2 ARG A 902      -8.893  20.493  -4.402  1.00  1.080          H  
ATOM  14950 2HH2 ARG A 902      -8.396  19.078  -5.363  1.00  1.080          H  
ATOM  14951  N   LYS A 903     -10.570  26.286  -6.910  1.00  0.620          N  
ATOM  14952  CA  LYS A 903     -10.381  27.609  -6.353  1.00  0.610          C  
ATOM  14953  C   LYS A 903     -10.704  28.685  -7.384  1.00  0.610          C  
ATOM  14954  O   LYS A 903     -11.426  29.638  -7.083  1.00  0.610          O  
ATOM  14955  CB  LYS A 903      -8.960  27.737  -5.829  1.00  0.860          C  
ATOM  14956  CG  LYS A 903      -8.644  29.037  -5.146  1.00  0.860          C  
ATOM  14957  CD  LYS A 903      -7.305  28.963  -4.467  1.00  0.860          C  
ATOM  14958  CE  LYS A 903      -6.921  30.255  -3.819  1.00  0.860          C  
ATOM  14959  NZ  LYS A 903      -5.646  30.096  -3.106  1.00  0.860          N  
ATOM  14960  H   LYS A 903      -9.778  25.643  -6.942  1.00  0.740          H  
ATOM  14961  HA  LYS A 903     -11.066  27.729  -5.512  1.00  0.730          H  
ATOM  14962 1HB  LYS A 903      -8.776  26.937  -5.126  1.00  1.030          H  
ATOM  14963 2HB  LYS A 903      -8.264  27.599  -6.655  1.00  1.030          H  
ATOM  14964 1HG  LYS A 903      -8.675  29.865  -5.852  1.00  1.030          H  
ATOM  14965 2HG  LYS A 903      -9.388  29.182  -4.399  1.00  1.030          H  
ATOM  14966 1HD  LYS A 903      -7.353  28.201  -3.685  1.00  1.030          H  
ATOM  14967 2HD  LYS A 903      -6.532  28.670  -5.171  1.00  1.030          H  
ATOM  14968 1HE  LYS A 903      -6.818  31.020  -4.580  1.00  1.030          H  
ATOM  14969 2HE  LYS A 903      -7.683  30.565  -3.111  1.00  1.030          H  
ATOM  14970 1HZ  LYS A 903      -5.345  30.964  -2.679  1.00  1.030          H  
ATOM  14971 2HZ  LYS A 903      -5.800  29.375  -2.388  1.00  1.030          H  
ATOM  14972 3HZ  LYS A 903      -4.942  29.797  -3.759  1.00  1.030          H  
ATOM  14973  N   PHE A 904     -10.199  28.527  -8.611  1.00  0.630          N  
ATOM  14974  CA  PHE A 904     -10.452  29.492  -9.671  1.00  0.640          C  
ATOM  14975  C   PHE A 904     -11.941  29.658  -9.947  1.00  0.630          C  
ATOM  14976  O   PHE A 904     -12.435  30.788 -10.030  1.00  0.640          O  
ATOM  14977  CB  PHE A 904      -9.744  29.093 -10.951  1.00  0.890          C  
ATOM  14978  CG  PHE A 904     -10.005  30.028 -12.089  1.00  0.890          C  
ATOM  14979  CD1 PHE A 904      -9.319  31.223 -12.193  1.00  0.890          C  
ATOM  14980  CD2 PHE A 904     -10.936  29.708 -13.071  1.00  0.890          C  
ATOM  14981  CE1 PHE A 904      -9.559  32.075 -13.248  1.00  0.890          C  
ATOM  14982  CE2 PHE A 904     -11.161  30.558 -14.121  1.00  0.890          C  
ATOM  14983  CZ  PHE A 904     -10.469  31.743 -14.208  1.00  0.890          C  
ATOM  14984  H   PHE A 904      -9.597  27.720  -8.808  1.00  0.760          H  
ATOM  14985  HA  PHE A 904     -10.062  30.451  -9.359  1.00  0.770          H  
ATOM  14986 1HB  PHE A 904      -8.670  29.044 -10.775  1.00  1.070          H  
ATOM  14987 2HB  PHE A 904     -10.069  28.096 -11.245  1.00  1.070          H  
ATOM  14988  HD1 PHE A 904      -8.587  31.480 -11.436  1.00  1.070          H  
ATOM  14989  HD2 PHE A 904     -11.495  28.761 -13.005  1.00  1.070          H  
ATOM  14990  HE1 PHE A 904      -9.028  33.016 -13.330  1.00  1.070          H  
ATOM  14991  HE2 PHE A 904     -11.891  30.292 -14.884  1.00  1.070          H  
ATOM  14992  HZ  PHE A 904     -10.649  32.420 -15.042  1.00  1.070          H  
ATOM  14993  N   ASP A 905     -12.651  28.532 -10.120  1.00  0.620          N  
ATOM  14994  CA  ASP A 905     -14.072  28.560 -10.434  1.00  0.610          C  
ATOM  14995  C   ASP A 905     -14.856  29.262  -9.335  1.00  0.600          C  
ATOM  14996  O   ASP A 905     -15.804  29.997  -9.616  1.00  0.610          O  
ATOM  14997  CB  ASP A 905     -14.636  27.143 -10.627  1.00  0.860          C  
ATOM  14998  CG  ASP A 905     -14.199  26.416 -11.944  1.00  0.860          C  
ATOM  14999  OD1 ASP A 905     -13.640  27.032 -12.820  1.00  0.860          O  
ATOM  15000  OD2 ASP A 905     -14.476  25.234 -12.054  1.00  0.860          O  
ATOM  15001  H   ASP A 905     -12.177  27.633 -10.041  1.00  0.740          H  
ATOM  15002  HA  ASP A 905     -14.207  29.119 -11.359  1.00  0.730          H  
ATOM  15003 1HB  ASP A 905     -14.313  26.526  -9.780  1.00  1.030          H  
ATOM  15004 2HB  ASP A 905     -15.724  27.187 -10.595  1.00  1.030          H  
ATOM  15005  N   ASN A 906     -14.462  29.068  -8.074  1.00  0.600          N  
ATOM  15006  CA  ASN A 906     -15.155  29.767  -7.008  1.00  0.600          C  
ATOM  15007  C   ASN A 906     -14.828  31.267  -7.059  1.00  0.620          C  
ATOM  15008  O   ASN A 906     -15.727  32.105  -6.993  1.00  0.650          O  
ATOM  15009  CB  ASN A 906     -14.780  29.187  -5.661  1.00  0.840          C  
ATOM  15010  CG  ASN A 906     -15.357  27.849  -5.413  1.00  0.840          C  
ATOM  15011  OD1 ASN A 906     -16.355  27.441  -6.020  1.00  0.840          O  
ATOM  15012  ND2 ASN A 906     -14.747  27.138  -4.506  1.00  0.840          N  
ATOM  15013  H   ASN A 906     -13.729  28.377  -7.876  1.00  0.720          H  
ATOM  15014  HA  ASN A 906     -16.228  29.657  -7.159  1.00  0.720          H  
ATOM  15015 1HB  ASN A 906     -13.690  29.125  -5.579  1.00  1.010          H  
ATOM  15016 2HB  ASN A 906     -15.133  29.840  -4.880  1.00  1.010          H  
ATOM  15017 1HD2 ASN A 906     -15.073  26.222  -4.279  1.00  1.010          H  
ATOM  15018 2HD2 ASN A 906     -13.950  27.521  -4.037  1.00  1.010          H  
ATOM  15019  N   LEU A 907     -13.565  31.622  -7.304  1.00  0.620          N  
ATOM  15020  CA  LEU A 907     -13.164  33.028  -7.329  1.00  0.630          C  
ATOM  15021  C   LEU A 907     -13.909  33.835  -8.379  1.00  0.640          C  
ATOM  15022  O   LEU A 907     -14.268  34.983  -8.129  1.00  0.670          O  
ATOM  15023  CB  LEU A 907     -11.659  33.156  -7.626  1.00  0.880          C  
ATOM  15024  CG  LEU A 907     -10.667  32.739  -6.564  1.00  0.880          C  
ATOM  15025  CD1 LEU A 907      -9.283  32.649  -7.167  1.00  0.880          C  
ATOM  15026  CD2 LEU A 907     -10.643  33.794  -5.466  1.00  0.880          C  
ATOM  15027  H   LEU A 907     -12.846  30.895  -7.386  1.00  0.740          H  
ATOM  15028  HA  LEU A 907     -13.388  33.458  -6.358  1.00  0.760          H  
ATOM  15029 1HB  LEU A 907     -11.435  32.613  -8.541  1.00  1.050          H  
ATOM  15030 2HB  LEU A 907     -11.470  34.180  -7.786  1.00  1.050          H  
ATOM  15031  HG  LEU A 907     -10.939  31.792  -6.169  1.00  1.050          H  
ATOM  15032 1HD1 LEU A 907      -8.577  32.356  -6.398  1.00  1.050          H  
ATOM  15033 2HD1 LEU A 907      -9.268  31.920  -7.950  1.00  1.050          H  
ATOM  15034 3HD1 LEU A 907      -9.007  33.612  -7.570  1.00  1.050          H  
ATOM  15035 1HD2 LEU A 907      -9.927  33.502  -4.715  1.00  1.050          H  
ATOM  15036 2HD2 LEU A 907     -10.350  34.755  -5.890  1.00  1.050          H  
ATOM  15037 3HD2 LEU A 907     -11.617  33.888  -5.007  1.00  1.050          H  
ATOM  15038  N   THR A 908     -14.182  33.232  -9.537  1.00  0.640          N  
ATOM  15039  CA  THR A 908     -14.854  33.924 -10.634  1.00  0.640          C  
ATOM  15040  C   THR A 908     -16.381  33.737 -10.679  1.00  0.620          C  
ATOM  15041  O   THR A 908     -17.032  34.198 -11.620  1.00  0.650          O  
ATOM  15042  CB  THR A 908     -14.279  33.504 -12.007  1.00  0.900          C  
ATOM  15043  OG1 THR A 908     -14.480  32.105 -12.205  1.00  0.900          O  
ATOM  15044  CG2 THR A 908     -12.793  33.795 -12.059  1.00  0.900          C  
ATOM  15045  H   THR A 908     -13.828  32.278  -9.693  1.00  0.770          H  
ATOM  15046  HA  THR A 908     -14.665  34.982 -10.507  1.00  0.770          H  
ATOM  15047  HB  THR A 908     -14.786  34.058 -12.798  1.00  1.080          H  
ATOM  15048  HG1 THR A 908     -14.244  31.865 -13.104  1.00  1.080          H  
ATOM  15049 1HG2 THR A 908     -12.407  33.500 -13.026  1.00  1.080          H  
ATOM  15050 2HG2 THR A 908     -12.630  34.851 -11.916  1.00  1.080          H  
ATOM  15051 3HG2 THR A 908     -12.281  33.232 -11.277  1.00  1.080          H  
ATOM  15052  N   LYS A 909     -16.982  33.096  -9.664  1.00  0.690          N  
ATOM  15053  CA  LYS A 909     -18.423  32.782  -9.670  1.00  0.690          C  
ATOM  15054  C   LYS A 909     -19.334  33.993  -9.863  1.00  0.710          C  
ATOM  15055  O   LYS A 909     -20.425  33.863 -10.433  1.00  0.730          O  
ATOM  15056  CB  LYS A 909     -18.818  32.085  -8.374  1.00  0.970          C  
ATOM  15057  CG  LYS A 909     -20.303  31.609  -8.262  1.00  0.970          C  
ATOM  15058  CD  LYS A 909     -20.647  30.448  -9.172  1.00  0.970          C  
ATOM  15059  CE  LYS A 909     -22.071  29.937  -8.866  1.00  0.970          C  
ATOM  15060  NZ  LYS A 909     -22.452  28.767  -9.722  1.00  0.970          N  
ATOM  15061  H   LYS A 909     -16.416  32.763  -8.876  1.00  0.830          H  
ATOM  15062  HA  LYS A 909     -18.601  32.097 -10.497  1.00  0.830          H  
ATOM  15063 1HB  LYS A 909     -18.170  31.220  -8.216  1.00  1.160          H  
ATOM  15064 2HB  LYS A 909     -18.637  32.768  -7.563  1.00  1.160          H  
ATOM  15065 1HG  LYS A 909     -20.492  31.295  -7.268  1.00  1.160          H  
ATOM  15066 2HG  LYS A 909     -20.980  32.416  -8.479  1.00  1.160          H  
ATOM  15067 1HD  LYS A 909     -20.611  30.780 -10.211  1.00  1.160          H  
ATOM  15068 2HD  LYS A 909     -19.927  29.644  -9.029  1.00  1.160          H  
ATOM  15069 1HE  LYS A 909     -22.127  29.643  -7.816  1.00  1.160          H  
ATOM  15070 2HE  LYS A 909     -22.782  30.750  -9.039  1.00  1.160          H  
ATOM  15071 1HZ  LYS A 909     -23.393  28.457  -9.500  1.00  1.160          H  
ATOM  15072 2HZ  LYS A 909     -22.416  29.036 -10.692  1.00  1.160          H  
ATOM  15073 3HZ  LYS A 909     -21.809  28.008  -9.558  1.00  1.160          H  
ATOM  15074  N   ALA A 910     -18.908  35.176  -9.415  1.00  0.710          N  
ATOM  15075  CA  ALA A 910     -19.705  36.396  -9.535  1.00  0.750          C  
ATOM  15076  C   ALA A 910     -20.094  36.684 -10.986  1.00  0.760          C  
ATOM  15077  O   ALA A 910     -21.167  37.236 -11.243  1.00  0.850          O  
ATOM  15078  CB  ALA A 910     -18.950  37.571  -8.977  1.00  1.030          C  
ATOM  15079  H   ALA A 910     -18.024  35.213  -8.920  1.00  0.850          H  
ATOM  15080  HA  ALA A 910     -20.607  36.270  -8.954  1.00  0.900          H  
ATOM  15081 1HB  ALA A 910     -19.572  38.440  -9.031  1.00  1.240          H  
ATOM  15082 2HB  ALA A 910     -18.706  37.370  -7.943  1.00  1.240          H  
ATOM  15083 3HB  ALA A 910     -18.043  37.733  -9.543  1.00  1.240          H  
ATOM  15084  N   GLU A 911     -19.240  36.324 -11.944  1.00  0.700          N  
ATOM  15085  CA  GLU A 911     -19.499  36.573 -13.359  1.00  0.710          C  
ATOM  15086  C   GLU A 911     -20.759  35.868 -13.837  1.00  0.750          C  
ATOM  15087  O   GLU A 911     -21.370  36.270 -14.829  1.00  0.800          O  
ATOM  15088  CB  GLU A 911     -18.290  36.174 -14.204  1.00  0.990          C  
ATOM  15089  CG  GLU A 911     -18.359  36.612 -15.674  1.00  0.990          C  
ATOM  15090  CD  GLU A 911     -17.072  36.343 -16.408  1.00  0.990          C  
ATOM  15091  OE1 GLU A 911     -16.210  35.751 -15.817  1.00  0.990          O  
ATOM  15092  OE2 GLU A 911     -16.918  36.775 -17.532  1.00  0.990          O  
ATOM  15093  H   GLU A 911     -18.374  35.827 -11.711  1.00  0.840          H  
ATOM  15094  HA  GLU A 911     -19.672  37.632 -13.504  1.00  0.850          H  
ATOM  15095 1HB  GLU A 911     -17.391  36.606 -13.765  1.00  1.190          H  
ATOM  15096 2HB  GLU A 911     -18.175  35.090 -14.176  1.00  1.190          H  
ATOM  15097 1HG  GLU A 911     -19.163  36.071 -16.174  1.00  1.190          H  
ATOM  15098 2HG  GLU A 911     -18.590  37.676 -15.718  1.00  1.190          H  
ATOM  15099  N   ARG A 912     -21.095  34.755 -13.189  1.00  0.740          N  
ATOM  15100  CA  ARG A 912     -22.210  33.912 -13.549  1.00  0.760          C  
ATOM  15101  C   ARG A 912     -23.395  34.099 -12.598  1.00  0.820          C  
ATOM  15102  O   ARG A 912     -24.342  33.310 -12.629  1.00  1.260          O  
ATOM  15103  CB  ARG A 912     -21.739  32.473 -13.535  1.00  1.060          C  
ATOM  15104  CG  ARG A 912     -20.708  32.161 -14.611  1.00  1.060          C  
ATOM  15105  CD  ARG A 912     -19.936  30.931 -14.299  1.00  1.060          C  
ATOM  15106  NE  ARG A 912     -18.986  30.594 -15.359  1.00  1.060          N  
ATOM  15107  CZ  ARG A 912     -17.797  31.215 -15.586  1.00  1.060          C  
ATOM  15108  NH1 ARG A 912     -17.402  32.226 -14.834  1.00  1.060          N  
ATOM  15109  NH2 ARG A 912     -17.026  30.797 -16.579  1.00  1.060          N  
ATOM  15110  H   ARG A 912     -20.592  34.487 -12.344  1.00  0.890          H  
ATOM  15111  HA  ARG A 912     -22.528  34.171 -14.559  1.00  0.910          H  
ATOM  15112 1HB  ARG A 912     -21.291  32.251 -12.564  1.00  1.270          H  
ATOM  15113 2HB  ARG A 912     -22.586  31.803 -13.673  1.00  1.270          H  
ATOM  15114 1HG  ARG A 912     -21.219  32.009 -15.560  1.00  1.270          H  
ATOM  15115 2HG  ARG A 912     -20.027  33.001 -14.707  1.00  1.270          H  
ATOM  15116 1HD  ARG A 912     -19.384  31.065 -13.365  1.00  1.270          H  
ATOM  15117 2HD  ARG A 912     -20.629  30.097 -14.188  1.00  1.270          H  
ATOM  15118  HE  ARG A 912     -19.232  29.824 -15.969  1.00  1.270          H  
ATOM  15119 1HH1 ARG A 912     -17.988  32.557 -14.080  1.00  1.270          H  
ATOM  15120 2HH1 ARG A 912     -16.515  32.680 -15.018  1.00  1.270          H  
ATOM  15121 1HH2 ARG A 912     -17.323  30.023 -17.159  1.00  1.270          H  
ATOM  15122 2HH2 ARG A 912     -16.143  31.251 -16.760  1.00  1.270          H  
ATOM  15123  N   GLY A 913     -23.339  35.131 -11.741  1.00  0.750          N  
ATOM  15124  CA  GLY A 913     -24.411  35.400 -10.790  1.00  0.800          C  
ATOM  15125  C   GLY A 913     -24.026  35.376  -9.303  1.00  0.740          C  
ATOM  15126  O   GLY A 913     -24.759  35.945  -8.492  1.00  0.750          O  
ATOM  15127  H   GLY A 913     -22.541  35.773 -11.754  1.00  0.900          H  
ATOM  15128 1HA  GLY A 913     -24.837  36.376 -11.024  1.00  0.960          H  
ATOM  15129 2HA  GLY A 913     -25.208  34.678 -10.953  1.00  0.960          H  
ATOM  15130  N   GLY A 914     -22.867  34.816  -8.932  1.00  0.710          N  
ATOM  15131  CA  GLY A 914     -22.482  34.774  -7.516  1.00  0.720          C  
ATOM  15132  C   GLY A 914     -23.276  33.721  -6.760  1.00  0.700          C  
ATOM  15133  O   GLY A 914     -23.718  32.730  -7.344  1.00  0.710          O  
ATOM  15134  H   GLY A 914     -22.239  34.391  -9.619  1.00  0.850          H  
ATOM  15135 1HA  GLY A 914     -21.418  34.556  -7.431  1.00  0.860          H  
ATOM  15136 2HA  GLY A 914     -22.646  35.750  -7.058  1.00  0.860          H  
ATOM  15137  N   LEU A 915     -23.420  33.904  -5.447  1.00  0.700          N  
ATOM  15138  CA  LEU A 915     -24.105  32.918  -4.622  1.00  0.690          C  
ATOM  15139  C   LEU A 915     -25.598  33.179  -4.716  1.00  0.690          C  
ATOM  15140  O   LEU A 915     -26.101  34.184  -4.207  1.00  0.720          O  
ATOM  15141  CB  LEU A 915     -23.642  33.075  -3.148  1.00  0.970          C  
ATOM  15142  CG  LEU A 915     -24.181  32.132  -2.099  1.00  0.970          C  
ATOM  15143  CD1 LEU A 915     -23.755  30.715  -2.352  1.00  0.970          C  
ATOM  15144  CD2 LEU A 915     -23.663  32.563  -0.755  1.00  0.970          C  
ATOM  15145  H   LEU A 915     -23.037  34.743  -4.989  1.00  0.840          H  
ATOM  15146  HA  LEU A 915     -23.894  31.921  -5.005  1.00  0.830          H  
ATOM  15147 1HB  LEU A 915     -22.583  33.029  -3.086  1.00  1.160          H  
ATOM  15148 2HB  LEU A 915     -23.937  34.077  -2.830  1.00  1.160          H  
ATOM  15149  HG  LEU A 915     -25.248  32.172  -2.122  1.00  1.160          H  
ATOM  15150 1HD1 LEU A 915     -24.177  30.082  -1.575  1.00  1.160          H  
ATOM  15151 2HD1 LEU A 915     -24.104  30.390  -3.307  1.00  1.160          H  
ATOM  15152 3HD1 LEU A 915     -22.670  30.650  -2.324  1.00  1.160          H  
ATOM  15153 1HD2 LEU A 915     -24.062  31.901  -0.005  1.00  1.160          H  
ATOM  15154 2HD2 LEU A 915     -22.576  32.516  -0.741  1.00  1.160          H  
ATOM  15155 3HD2 LEU A 915     -23.978  33.584  -0.545  1.00  1.160          H  
ATOM  15156  N   LEU A 916     -26.331  32.267  -5.338  1.00  0.680          N  
ATOM  15157  CA  LEU A 916     -27.741  32.506  -5.542  1.00  0.690          C  
ATOM  15158  C   LEU A 916     -28.521  31.806  -4.444  1.00  0.680          C  
ATOM  15159  O   LEU A 916     -28.025  30.828  -3.892  1.00  0.670          O  
ATOM  15160  CB  LEU A 916     -28.139  31.993  -6.934  1.00  0.960          C  
ATOM  15161  CG  LEU A 916     -27.362  32.610  -8.131  1.00  0.960          C  
ATOM  15162  CD1 LEU A 916     -27.830  31.945  -9.400  1.00  0.960          C  
ATOM  15163  CD2 LEU A 916     -27.571  34.120  -8.200  1.00  0.960          C  
ATOM  15164  H   LEU A 916     -25.902  31.408  -5.728  1.00  0.820          H  
ATOM  15165  HA  LEU A 916     -27.908  33.571  -5.488  1.00  0.830          H  
ATOM  15166 1HB  LEU A 916     -27.950  30.916  -6.960  1.00  1.150          H  
ATOM  15167 2HB  LEU A 916     -29.195  32.147  -7.107  1.00  1.150          H  
ATOM  15168  HG  LEU A 916     -26.293  32.403  -8.015  1.00  1.150          H  
ATOM  15169 1HD1 LEU A 916     -27.271  32.354 -10.244  1.00  1.150          H  
ATOM  15170 2HD1 LEU A 916     -27.649  30.871  -9.332  1.00  1.150          H  
ATOM  15171 3HD1 LEU A 916     -28.895  32.128  -9.542  1.00  1.150          H  
ATOM  15172 1HD2 LEU A 916     -27.018  34.516  -9.048  1.00  1.150          H  
ATOM  15173 2HD2 LEU A 916     -28.630  34.342  -8.322  1.00  1.150          H  
ATOM  15174 3HD2 LEU A 916     -27.200  34.599  -7.297  1.00  1.150          H  
ATOM  15175  N   PRO A 917     -29.754  32.223  -4.117  1.00  0.710          N  
ATOM  15176  CA  PRO A 917     -30.612  31.579  -3.136  1.00  0.710          C  
ATOM  15177  C   PRO A 917     -30.680  30.052  -3.309  1.00  0.710          C  
ATOM  15178  O   PRO A 917     -30.724  29.323  -2.313  1.00  0.710          O  
ATOM  15179  CB  PRO A 917     -31.951  32.267  -3.422  1.00  1.060          C  
ATOM  15180  CG  PRO A 917     -31.569  33.649  -3.893  1.00  1.060          C  
ATOM  15181  CD  PRO A 917     -30.342  33.439  -4.737  1.00  1.060          C  
ATOM  15182  HA  PRO A 917     -30.262  31.832  -2.131  1.00  0.850          H  
ATOM  15183 1HB  PRO A 917     -32.483  31.723  -4.216  1.00  1.280          H  
ATOM  15184 2HB  PRO A 917     -32.590  32.268  -2.522  1.00  1.280          H  
ATOM  15185 1HG  PRO A 917     -32.405  34.094  -4.464  1.00  1.280          H  
ATOM  15186 2HG  PRO A 917     -31.389  34.309  -3.033  1.00  1.280          H  
ATOM  15187 1HD  PRO A 917     -30.633  33.258  -5.781  1.00  1.280          H  
ATOM  15188 2HD  PRO A 917     -29.698  34.318  -4.618  1.00  1.280          H  
ATOM  15189  N   GLU A 918     -30.628  29.565  -4.553  1.00  0.720          N  
ATOM  15190  CA  GLU A 918     -30.639  28.136  -4.834  1.00  0.740          C  
ATOM  15191  C   GLU A 918     -29.379  27.447  -4.291  1.00  0.700          C  
ATOM  15192  O   GLU A 918     -29.436  26.301  -3.819  1.00  0.700          O  
ATOM  15193  CB  GLU A 918     -30.755  27.912  -6.342  1.00  1.030          C  
ATOM  15194  CG  GLU A 918     -32.092  28.359  -6.948  1.00  1.030          C  
ATOM  15195  CD  GLU A 918     -32.186  29.849  -7.195  1.00  1.030          C  
ATOM  15196  OE1 GLU A 918     -31.227  30.545  -6.931  1.00  1.030          O  
ATOM  15197  OE2 GLU A 918     -33.214  30.291  -7.636  1.00  1.030          O  
ATOM  15198  H   GLU A 918     -30.632  30.190  -5.365  1.00  0.860          H  
ATOM  15199  HA  GLU A 918     -31.507  27.692  -4.347  1.00  0.890          H  
ATOM  15200 1HB  GLU A 918     -29.948  28.439  -6.854  1.00  1.230          H  
ATOM  15201 2HB  GLU A 918     -30.638  26.849  -6.557  1.00  1.230          H  
ATOM  15202 1HG  GLU A 918     -32.233  27.841  -7.895  1.00  1.230          H  
ATOM  15203 2HG  GLU A 918     -32.896  28.054  -6.282  1.00  1.230          H  
ATOM  15204  N   ASP A 919     -28.246  28.160  -4.329  1.00  0.680          N  
ATOM  15205  CA  ASP A 919     -26.976  27.615  -3.902  1.00  0.660          C  
ATOM  15206  C   ASP A 919     -26.928  27.727  -2.405  1.00  0.640          C  
ATOM  15207  O   ASP A 919     -26.387  26.847  -1.739  1.00  0.640          O  
ATOM  15208  CB  ASP A 919     -25.803  28.442  -4.433  1.00  0.930          C  
ATOM  15209  CG  ASP A 919     -25.605  28.477  -5.932  1.00  0.930          C  
ATOM  15210  OD1 ASP A 919     -25.419  27.461  -6.561  1.00  0.930          O  
ATOM  15211  OD2 ASP A 919     -25.622  29.584  -6.449  1.00  0.930          O  
ATOM  15212  H   ASP A 919     -28.257  29.113  -4.677  1.00  0.820          H  
ATOM  15213  HA  ASP A 919     -26.895  26.570  -4.201  1.00  0.790          H  
ATOM  15214 1HB  ASP A 919     -25.950  29.463  -4.106  1.00  1.120          H  
ATOM  15215 2HB  ASP A 919     -24.886  28.085  -3.975  1.00  1.120          H  
ATOM  15216  N   LYS A 920     -27.515  28.800  -1.865  1.00  0.640          N  
ATOM  15217  CA  LYS A 920     -27.505  28.991  -0.427  1.00  0.630          C  
ATOM  15218  C   LYS A 920     -28.226  27.823   0.209  1.00  0.630          C  
ATOM  15219  O   LYS A 920     -27.698  27.197   1.128  1.00  0.630          O  
ATOM  15220  CB  LYS A 920     -28.181  30.305  -0.028  1.00  0.890          C  
ATOM  15221  CG  LYS A 920     -27.392  31.531  -0.415  1.00  0.890          C  
ATOM  15222  CD  LYS A 920     -28.061  32.836  -0.008  1.00  0.890          C  
ATOM  15223  CE  LYS A 920     -27.214  34.034  -0.454  1.00  0.890          C  
ATOM  15224  NZ  LYS A 920     -27.865  35.349  -0.143  1.00  0.890          N  
ATOM  15225  H   LYS A 920     -27.924  29.495  -2.495  1.00  0.770          H  
ATOM  15226  HA  LYS A 920     -26.474  28.999  -0.075  1.00  0.760          H  
ATOM  15227 1HB  LYS A 920     -29.154  30.366  -0.503  1.00  1.060          H  
ATOM  15228 2HB  LYS A 920     -28.348  30.321   1.041  1.00  1.060          H  
ATOM  15229 1HG  LYS A 920     -26.403  31.473   0.013  1.00  1.060          H  
ATOM  15230 2HG  LYS A 920     -27.302  31.525  -1.494  1.00  1.060          H  
ATOM  15231 1HD  LYS A 920     -29.042  32.911  -0.463  1.00  1.060          H  
ATOM  15232 2HD  LYS A 920     -28.175  32.862   1.074  1.00  1.060          H  
ATOM  15233 1HE  LYS A 920     -26.254  33.994   0.056  1.00  1.060          H  
ATOM  15234 2HE  LYS A 920     -27.046  33.968  -1.532  1.00  1.060          H  
ATOM  15235 1HZ  LYS A 920     -27.256  36.097  -0.461  1.00  1.060          H  
ATOM  15236 2HZ  LYS A 920     -28.753  35.414  -0.619  1.00  1.060          H  
ATOM  15237 3HZ  LYS A 920     -28.009  35.436   0.855  1.00  1.060          H  
ATOM  15238  N   ALA A 921     -29.387  27.455  -0.354  1.00  0.640          N  
ATOM  15239  CA  ALA A 921     -30.151  26.335   0.166  1.00  0.650          C  
ATOM  15240  C   ALA A 921     -29.343  25.045   0.116  1.00  0.650          C  
ATOM  15241  O   ALA A 921     -29.351  24.270   1.081  1.00  0.670          O  
ATOM  15242  CB  ALA A 921     -31.436  26.204  -0.614  1.00  0.910          C  
ATOM  15243  H   ALA A 921     -29.771  28.020  -1.120  1.00  0.770          H  
ATOM  15244  HA  ALA A 921     -30.381  26.525   1.200  1.00  0.780          H  
ATOM  15245 1HB  ALA A 921     -31.994  25.409  -0.199  1.00  1.090          H  
ATOM  15246 2HB  ALA A 921     -32.002  27.118  -0.539  1.00  1.090          H  
ATOM  15247 3HB  ALA A 921     -31.206  26.004  -1.660  1.00  1.090          H  
ATOM  15248  N   GLY A 922     -28.606  24.831  -0.980  1.00  0.650          N  
ATOM  15249  CA  GLY A 922     -27.746  23.663  -1.119  1.00  0.650          C  
ATOM  15250  C   GLY A 922     -26.680  23.639  -0.025  1.00  0.640          C  
ATOM  15251  O   GLY A 922     -26.497  22.630   0.670  1.00  0.640          O  
ATOM  15252  H   GLY A 922     -28.687  25.474  -1.776  1.00  0.780          H  
ATOM  15253 1HA  GLY A 922     -28.346  22.757  -1.071  1.00  0.780          H  
ATOM  15254 2HA  GLY A 922     -27.266  23.692  -2.096  1.00  0.780          H  
ATOM  15255  N   PHE A 923     -25.965  24.754   0.120  1.00  0.630          N  
ATOM  15256  CA  PHE A 923     -24.898  24.842   1.101  1.00  0.630          C  
ATOM  15257  C   PHE A 923     -25.390  24.626   2.516  1.00  0.650          C  
ATOM  15258  O   PHE A 923     -24.728  23.945   3.291  1.00  0.680          O  
ATOM  15259  CB  PHE A 923     -24.192  26.190   1.056  1.00  0.880          C  
ATOM  15260  CG  PHE A 923     -23.153  26.373  -0.032  1.00  0.880          C  
ATOM  15261  CD1 PHE A 923     -23.381  27.231  -1.086  1.00  0.880          C  
ATOM  15262  CD2 PHE A 923     -21.940  25.697   0.016  1.00  0.880          C  
ATOM  15263  CE1 PHE A 923     -22.442  27.406  -2.079  1.00  0.880          C  
ATOM  15264  CE2 PHE A 923     -20.999  25.876  -0.982  1.00  0.880          C  
ATOM  15265  CZ  PHE A 923     -21.259  26.729  -2.028  1.00  0.880          C  
ATOM  15266  H   PHE A 923     -26.168  25.552  -0.485  1.00  0.760          H  
ATOM  15267  HA  PHE A 923     -24.171  24.069   0.874  1.00  0.760          H  
ATOM  15268 1HB  PHE A 923     -24.947  26.964   0.929  1.00  1.060          H  
ATOM  15269 2HB  PHE A 923     -23.723  26.353   2.013  1.00  1.060          H  
ATOM  15270  HD1 PHE A 923     -24.315  27.773  -1.128  1.00  1.060          H  
ATOM  15271  HD2 PHE A 923     -21.738  25.021   0.853  1.00  1.060          H  
ATOM  15272  HE1 PHE A 923     -22.642  28.083  -2.908  1.00  1.060          H  
ATOM  15273  HE2 PHE A 923     -20.051  25.342  -0.944  1.00  1.060          H  
ATOM  15274  HZ  PHE A 923     -20.526  26.867  -2.816  1.00  1.060          H  
ATOM  15275  N   ILE A 924     -26.544  25.184   2.874  1.00  0.640          N  
ATOM  15276  CA  ILE A 924     -27.034  24.981   4.225  1.00  0.650          C  
ATOM  15277  C   ILE A 924     -27.428  23.512   4.444  1.00  0.660          C  
ATOM  15278  O   ILE A 924     -27.120  22.944   5.490  1.00  0.700          O  
ATOM  15279  CB  ILE A 924     -28.189  25.939   4.586  1.00  0.910          C  
ATOM  15280  CG1 ILE A 924     -27.711  27.463   4.539  1.00  0.910          C  
ATOM  15281  CG2 ILE A 924     -28.736  25.606   5.972  1.00  0.910          C  
ATOM  15282  CD1 ILE A 924     -26.548  27.854   5.436  1.00  0.910          C  
ATOM  15283  H   ILE A 924     -27.057  25.770   2.208  1.00  0.770          H  
ATOM  15284  HA  ILE A 924     -26.222  25.182   4.913  1.00  0.780          H  
ATOM  15285  HB  ILE A 924     -28.987  25.823   3.847  1.00  1.090          H  
ATOM  15286 1HG1 ILE A 924     -27.437  27.707   3.522  1.00  1.090          H  
ATOM  15287 2HG1 ILE A 924     -28.550  28.084   4.832  1.00  1.090          H  
ATOM  15288 1HG2 ILE A 924     -29.556  26.277   6.185  1.00  1.090          H  
ATOM  15289 2HG2 ILE A 924     -29.086  24.599   5.999  1.00  1.090          H  
ATOM  15290 3HG2 ILE A 924     -27.962  25.720   6.726  1.00  1.090          H  
ATOM  15291 1HD1 ILE A 924     -26.338  28.917   5.311  1.00  1.090          H  
ATOM  15292 2HD1 ILE A 924     -26.782  27.665   6.479  1.00  1.090          H  
ATOM  15293 3HD1 ILE A 924     -25.667  27.302   5.161  1.00  1.090          H  
ATOM  15294  N   GLN A 925     -28.099  22.859   3.486  1.00  0.650          N  
ATOM  15295  CA  GLN A 925     -28.453  21.449   3.697  1.00  0.650          C  
ATOM  15296  C   GLN A 925     -27.216  20.614   4.017  1.00  0.630          C  
ATOM  15297  O   GLN A 925     -27.227  19.782   4.945  1.00  0.630          O  
ATOM  15298  CB  GLN A 925     -29.133  20.856   2.469  1.00  0.910          C  
ATOM  15299  CG  GLN A 925     -29.531  19.405   2.658  1.00  0.910          C  
ATOM  15300  CD  GLN A 925     -30.282  18.845   1.507  1.00  0.910          C  
ATOM  15301  OE1 GLN A 925     -30.640  19.554   0.562  1.00  0.910          O  
ATOM  15302  NE2 GLN A 925     -30.527  17.557   1.566  1.00  0.910          N  
ATOM  15303  H   GLN A 925     -28.384  23.340   2.624  1.00  0.780          H  
ATOM  15304  HA  GLN A 925     -29.130  21.383   4.542  1.00  0.780          H  
ATOM  15305 1HB  GLN A 925     -30.003  21.445   2.209  1.00  1.090          H  
ATOM  15306 2HB  GLN A 925     -28.447  20.911   1.622  1.00  1.090          H  
ATOM  15307 1HG  GLN A 925     -28.634  18.813   2.764  1.00  1.090          H  
ATOM  15308 2HG  GLN A 925     -30.136  19.308   3.548  1.00  1.090          H  
ATOM  15309 1HE2 GLN A 925     -31.045  17.102   0.840  1.00  1.090          H  
ATOM  15310 2HE2 GLN A 925     -30.216  17.032   2.359  1.00  1.090          H  
ATOM  15311  N   ARG A 926     -26.135  20.882   3.278  1.00  0.620          N  
ATOM  15312  CA  ARG A 926     -24.855  20.190   3.396  1.00  0.620          C  
ATOM  15313  C   ARG A 926     -24.181  20.366   4.755  1.00  0.600          C  
ATOM  15314  O   ARG A 926     -23.200  19.684   5.049  1.00  0.660          O  
ATOM  15315  CB  ARG A 926     -23.898  20.663   2.317  1.00  0.870          C  
ATOM  15316  CG  ARG A 926     -24.239  20.231   0.903  1.00  0.870          C  
ATOM  15317  CD  ARG A 926     -23.341  20.893  -0.069  1.00  0.870          C  
ATOM  15318  NE  ARG A 926     -23.655  20.551  -1.449  1.00  0.870          N  
ATOM  15319  CZ  ARG A 926     -23.167  21.205  -2.527  1.00  0.870          C  
ATOM  15320  NH1 ARG A 926     -22.350  22.228  -2.363  1.00  0.870          N  
ATOM  15321  NH2 ARG A 926     -23.511  20.819  -3.747  1.00  0.870          N  
ATOM  15322  H   ARG A 926     -26.231  21.586   2.532  1.00  0.740          H  
ATOM  15323  HA  ARG A 926     -25.035  19.127   3.243  1.00  0.740          H  
ATOM  15324 1HB  ARG A 926     -23.859  21.749   2.326  1.00  1.040          H  
ATOM  15325 2HB  ARG A 926     -22.899  20.298   2.539  1.00  1.040          H  
ATOM  15326 1HG  ARG A 926     -24.109  19.153   0.814  1.00  1.040          H  
ATOM  15327 2HG  ARG A 926     -25.266  20.488   0.670  1.00  1.040          H  
ATOM  15328 1HD  ARG A 926     -23.447  21.967   0.049  1.00  1.040          H  
ATOM  15329 2HD  ARG A 926     -22.312  20.601   0.135  1.00  1.040          H  
ATOM  15330  HE  ARG A 926     -24.277  19.768  -1.611  1.00  1.040          H  
ATOM  15331 1HH1 ARG A 926     -22.091  22.512  -1.432  1.00  1.040          H  
ATOM  15332 2HH1 ARG A 926     -21.984  22.724  -3.166  1.00  1.040          H  
ATOM  15333 1HH2 ARG A 926     -24.136  20.034  -3.874  1.00  1.040          H  
ATOM  15334 2HH2 ARG A 926     -23.148  21.305  -4.555  1.00  1.040          H  
ATOM  15335  N   GLN A 927     -24.653  21.310   5.577  1.00  0.560          N  
ATOM  15336  CA  GLN A 927     -24.068  21.516   6.885  1.00  0.550          C  
ATOM  15337  C   GLN A 927     -24.653  20.560   7.903  1.00  0.550          C  
ATOM  15338  O   GLN A 927     -24.148  20.486   9.019  1.00  0.600          O  
ATOM  15339  CB  GLN A 927     -24.268  22.953   7.367  1.00  0.770          C  
ATOM  15340  CG  GLN A 927     -23.528  23.950   6.551  1.00  0.770          C  
ATOM  15341  CD  GLN A 927     -23.759  25.367   6.965  1.00  0.770          C  
ATOM  15342  OE1 GLN A 927     -24.263  25.676   8.057  1.00  0.770          O  
ATOM  15343  NE2 GLN A 927     -23.370  26.246   6.087  1.00  0.770          N  
ATOM  15344  H   GLN A 927     -25.473  21.867   5.322  1.00  0.670          H  
ATOM  15345  HA  GLN A 927     -22.999  21.328   6.818  1.00  0.660          H  
ATOM  15346 1HB  GLN A 927     -25.331  23.201   7.327  1.00  0.930          H  
ATOM  15347 2HB  GLN A 927     -23.945  23.042   8.401  1.00  0.930          H  
ATOM  15348 1HG  GLN A 927     -22.462  23.742   6.625  1.00  0.930          H  
ATOM  15349 2HG  GLN A 927     -23.844  23.849   5.526  1.00  0.930          H  
ATOM  15350 1HE2 GLN A 927     -23.460  27.251   6.262  1.00  0.930          H  
ATOM  15351 2HE2 GLN A 927     -22.951  25.938   5.206  1.00  0.930          H  
ATOM  15352  N   LEU A 928     -25.719  19.837   7.541  1.00  0.550          N  
ATOM  15353  CA  LEU A 928     -26.318  18.897   8.478  1.00  0.560          C  
ATOM  15354  C   LEU A 928     -26.244  17.437   8.020  1.00  0.560          C  
ATOM  15355  O   LEU A 928     -26.019  16.526   8.836  1.00  0.560          O  
ATOM  15356  CB  LEU A 928     -27.790  19.256   8.721  1.00  0.780          C  
ATOM  15357  CG  LEU A 928     -28.103  20.642   9.340  1.00  0.780          C  
ATOM  15358  CD1 LEU A 928     -29.615  20.801   9.399  1.00  0.780          C  
ATOM  15359  CD2 LEU A 928     -27.509  20.766  10.747  1.00  0.780          C  
ATOM  15360  H   LEU A 928     -26.110  19.938   6.600  1.00  0.660          H  
ATOM  15361  HA  LEU A 928     -25.768  18.964   9.409  1.00  0.670          H  
ATOM  15362 1HB  LEU A 928     -28.308  19.206   7.760  1.00  0.940          H  
ATOM  15363 2HB  LEU A 928     -28.218  18.508   9.378  1.00  0.940          H  
ATOM  15364  HG  LEU A 928     -27.692  21.430   8.702  1.00  0.940          H  
ATOM  15365 1HD1 LEU A 928     -29.850  21.770   9.824  1.00  0.940          H  
ATOM  15366 2HD1 LEU A 928     -30.040  20.735   8.397  1.00  0.940          H  
ATOM  15367 3HD1 LEU A 928     -30.039  20.020  10.027  1.00  0.940          H  
ATOM  15368 1HD2 LEU A 928     -27.758  21.744  11.158  1.00  0.940          H  
ATOM  15369 2HD2 LEU A 928     -27.932  19.998  11.376  1.00  0.940          H  
ATOM  15370 3HD2 LEU A 928     -26.426  20.662  10.721  1.00  0.940          H  
ATOM  15371  N   VAL A 929     -26.429  17.200   6.717  1.00  0.570          N  
ATOM  15372  CA  VAL A 929     -26.500  15.816   6.251  1.00  0.590          C  
ATOM  15373  C   VAL A 929     -25.152  15.347   5.749  1.00  0.610          C  
ATOM  15374  O   VAL A 929     -24.471  16.048   5.010  1.00  0.640          O  
ATOM  15375  CB  VAL A 929     -27.574  15.654   5.137  1.00  0.820          C  
ATOM  15376  CG1 VAL A 929     -27.196  16.438   3.861  1.00  0.820          C  
ATOM  15377  CG2 VAL A 929     -27.797  14.170   4.840  1.00  0.820          C  
ATOM  15378  H   VAL A 929     -26.589  17.982   6.078  1.00  0.680          H  
ATOM  15379  HA  VAL A 929     -26.781  15.179   7.084  1.00  0.710          H  
ATOM  15380  HB  VAL A 929     -28.502  16.085   5.497  1.00  0.980          H  
ATOM  15381 1HG1 VAL A 929     -27.990  16.331   3.127  1.00  0.980          H  
ATOM  15382 2HG1 VAL A 929     -27.065  17.478   4.100  1.00  0.980          H  
ATOM  15383 3HG1 VAL A 929     -26.274  16.054   3.431  1.00  0.980          H  
ATOM  15384 1HG2 VAL A 929     -28.573  14.065   4.092  1.00  0.980          H  
ATOM  15385 2HG2 VAL A 929     -26.883  13.710   4.464  1.00  0.980          H  
ATOM  15386 3HG2 VAL A 929     -28.108  13.655   5.751  1.00  0.980          H  
ATOM  15387  N   GLU A 930     -24.765  14.162   6.184  1.00  0.600          N  
ATOM  15388  CA  GLU A 930     -23.512  13.541   5.792  1.00  0.620          C  
ATOM  15389  C   GLU A 930     -23.440  13.264   4.294  1.00  0.630          C  
ATOM  15390  O   GLU A 930     -24.341  12.642   3.726  1.00  0.640          O  
ATOM  15391  CB  GLU A 930     -23.320  12.248   6.570  1.00  0.860          C  
ATOM  15392  CG  GLU A 930     -22.093  11.464   6.193  1.00  0.860          C  
ATOM  15393  CD  GLU A 930     -20.742  12.066   6.574  1.00  0.860          C  
ATOM  15394  OE1 GLU A 930     -20.353  11.992   7.719  1.00  0.860          O  
ATOM  15395  OE2 GLU A 930     -20.099  12.628   5.711  1.00  0.860          O  
ATOM  15396  H   GLU A 930     -25.387  13.652   6.799  1.00  0.720          H  
ATOM  15397  HA  GLU A 930     -22.700  14.221   6.044  1.00  0.740          H  
ATOM  15398 1HB  GLU A 930     -23.267  12.470   7.639  1.00  1.030          H  
ATOM  15399 2HB  GLU A 930     -24.185  11.609   6.414  1.00  1.030          H  
ATOM  15400 1HG  GLU A 930     -22.208  10.550   6.724  1.00  1.030          H  
ATOM  15401 2HG  GLU A 930     -22.104  11.219   5.129  1.00  1.030          H  
ATOM  15402  N   THR A 931     -22.342  13.673   3.659  1.00  0.660          N  
ATOM  15403  CA  THR A 931     -22.169  13.433   2.238  1.00  0.670          C  
ATOM  15404  C   THR A 931     -21.031  12.456   1.883  1.00  0.690          C  
ATOM  15405  O   THR A 931     -20.951  12.027   0.730  1.00  0.810          O  
ATOM  15406  CB  THR A 931     -21.964  14.763   1.478  1.00  0.930          C  
ATOM  15407  OG1 THR A 931     -20.790  15.433   1.967  1.00  0.930          O  
ATOM  15408  CG2 THR A 931     -23.194  15.671   1.691  1.00  0.930          C  
ATOM  15409  H   THR A 931     -21.633  14.192   4.159  1.00  0.790          H  
ATOM  15410  HA  THR A 931     -23.090  12.996   1.865  1.00  0.800          H  
ATOM  15411  HB  THR A 931     -21.841  14.555   0.416  1.00  1.120          H  
ATOM  15412  HG1 THR A 931     -20.507  16.089   1.320  1.00  1.120          H  
ATOM  15413 1HG2 THR A 931     -23.057  16.606   1.152  1.00  1.120          H  
ATOM  15414 2HG2 THR A 931     -24.086  15.165   1.322  1.00  1.120          H  
ATOM  15415 3HG2 THR A 931     -23.316  15.884   2.749  1.00  1.120          H  
ATOM  15416  N   ARG A 932     -20.160  12.092   2.843  1.00  0.710          N  
ATOM  15417  CA  ARG A 932     -19.026  11.208   2.540  1.00  0.700          C  
ATOM  15418  C   ARG A 932     -19.437   9.751   2.363  1.00  0.690          C  
ATOM  15419  O   ARG A 932     -20.159   9.185   3.198  1.00  0.670          O  
ATOM  15420  CB  ARG A 932     -17.970  11.260   3.637  1.00  0.980          C  
ATOM  15421  CG  ARG A 932     -17.225  12.577   3.784  1.00  0.980          C  
ATOM  15422  CD  ARG A 932     -16.293  12.555   4.959  1.00  0.980          C  
ATOM  15423  NE  ARG A 932     -17.039  12.492   6.217  1.00  0.980          N  
ATOM  15424  CZ  ARG A 932     -16.514  12.319   7.468  1.00  0.980          C  
ATOM  15425  NH1 ARG A 932     -15.194  12.178   7.648  1.00  0.980          N  
ATOM  15426  NH2 ARG A 932     -17.360  12.301   8.494  1.00  0.980          N  
ATOM  15427  H   ARG A 932     -20.257  12.438   3.801  1.00  0.850          H  
ATOM  15428  HA  ARG A 932     -18.571  11.549   1.608  1.00  0.840          H  
ATOM  15429 1HB  ARG A 932     -18.432  11.020   4.595  1.00  1.180          H  
ATOM  15430 2HB  ARG A 932     -17.229  10.503   3.437  1.00  1.180          H  
ATOM  15431 1HG  ARG A 932     -16.651  12.777   2.881  1.00  1.180          H  
ATOM  15432 2HG  ARG A 932     -17.950  13.377   3.941  1.00  1.180          H  
ATOM  15433 1HD  ARG A 932     -15.647  11.679   4.894  1.00  1.180          H  
ATOM  15434 2HD  ARG A 932     -15.689  13.461   4.960  1.00  1.180          H  
ATOM  15435  HE  ARG A 932     -18.069  12.602   6.148  1.00  1.180          H  
ATOM  15436 1HH1 ARG A 932     -14.573  12.193   6.858  1.00  1.180          H  
ATOM  15437 2HH1 ARG A 932     -14.783  12.042   8.594  1.00  1.180          H  
ATOM  15438 1HH2 ARG A 932     -18.373  12.389   8.313  1.00  1.180          H  
ATOM  15439 2HH2 ARG A 932     -17.035  12.193   9.467  1.00  1.180          H  
ATOM  15440  N   GLN A 933     -18.895   9.120   1.318  1.00  0.720          N  
ATOM  15441  CA  GLN A 933     -19.194   7.728   1.023  1.00  0.730          C  
ATOM  15442  C   GLN A 933     -18.791   6.784   2.142  1.00  0.720          C  
ATOM  15443  O   GLN A 933     -19.462   5.788   2.376  1.00  0.720          O  
ATOM  15444  CB  GLN A 933     -18.488   7.282  -0.263  1.00  1.020          C  
ATOM  15445  CG  GLN A 933     -18.962   7.992  -1.528  1.00  1.020          C  
ATOM  15446  CD  GLN A 933     -18.209   9.299  -1.791  1.00  1.020          C  
ATOM  15447  OE1 GLN A 933     -17.627   9.898  -0.867  1.00  1.020          O  
ATOM  15448  NE2 GLN A 933     -18.208   9.739  -3.043  1.00  1.020          N  
ATOM  15449  H   GLN A 933     -18.296   9.648   0.678  1.00  0.860          H  
ATOM  15450  HA  GLN A 933     -20.269   7.637   0.879  1.00  0.880          H  
ATOM  15451 1HB  GLN A 933     -17.415   7.441  -0.163  1.00  1.220          H  
ATOM  15452 2HB  GLN A 933     -18.643   6.212  -0.403  1.00  1.220          H  
ATOM  15453 1HG  GLN A 933     -18.812   7.332  -2.382  1.00  1.220          H  
ATOM  15454 2HG  GLN A 933     -20.022   8.228  -1.418  1.00  1.220          H  
ATOM  15455 1HE2 GLN A 933     -17.730  10.588  -3.275  1.00  1.220          H  
ATOM  15456 2HE2 GLN A 933     -18.686   9.226  -3.757  1.00  1.220          H  
ATOM  15457  N   ILE A 934     -17.704   7.094   2.840  1.00  0.720          N  
ATOM  15458  CA  ILE A 934     -17.236   6.191   3.880  1.00  0.710          C  
ATOM  15459  C   ILE A 934     -18.183   6.079   5.084  1.00  0.670          C  
ATOM  15460  O   ILE A 934     -18.339   4.977   5.635  1.00  0.670          O  
ATOM  15461  CB  ILE A 934     -15.795   6.575   4.291  1.00  1.000          C  
ATOM  15462  CG1 ILE A 934     -15.165   5.480   5.204  1.00  1.000          C  
ATOM  15463  CG2 ILE A 934     -15.739   7.970   4.917  1.00  1.000          C  
ATOM  15464  CD1 ILE A 934     -14.950   4.102   4.531  1.00  1.000          C  
ATOM  15465  H   ILE A 934     -17.185   7.919   2.592  1.00  0.860          H  
ATOM  15466  HA  ILE A 934     -17.176   5.216   3.437  1.00  0.850          H  
ATOM  15467  HB  ILE A 934     -15.181   6.590   3.391  1.00  1.200          H  
ATOM  15468 1HG1 ILE A 934     -14.204   5.849   5.532  1.00  1.200          H  
ATOM  15469 2HG1 ILE A 934     -15.785   5.335   6.073  1.00  1.200          H  
ATOM  15470 1HG2 ILE A 934     -14.707   8.219   5.157  1.00  1.200          H  
ATOM  15471 2HG2 ILE A 934     -16.120   8.689   4.220  1.00  1.200          H  
ATOM  15472 3HG2 ILE A 934     -16.323   8.009   5.803  1.00  1.200          H  
ATOM  15473 1HD1 ILE A 934     -14.476   3.430   5.240  1.00  1.200          H  
ATOM  15474 2HD1 ILE A 934     -15.888   3.663   4.214  1.00  1.200          H  
ATOM  15475 3HD1 ILE A 934     -14.302   4.220   3.670  1.00  1.200          H  
ATOM  15476  N   THR A 935     -18.845   7.172   5.474  1.00  0.650          N  
ATOM  15477  CA  THR A 935     -19.784   7.099   6.577  1.00  0.620          C  
ATOM  15478  C   THR A 935     -20.970   6.275   6.077  1.00  0.640          C  
ATOM  15479  O   THR A 935     -21.551   5.469   6.819  1.00  0.630          O  
ATOM  15480  CB  THR A 935     -20.293   8.469   7.044  1.00  0.880          C  
ATOM  15481  OG1 THR A 935     -19.210   9.326   7.433  1.00  0.880          O  
ATOM  15482  CG2 THR A 935     -21.145   8.248   8.301  1.00  0.880          C  
ATOM  15483  H   THR A 935     -18.703   8.063   5.011  1.00  0.780          H  
ATOM  15484  HA  THR A 935     -19.326   6.581   7.413  1.00  0.740          H  
ATOM  15485  HB  THR A 935     -20.856   8.924   6.245  1.00  1.060          H  
ATOM  15486  HG1 THR A 935     -19.578  10.235   7.618  1.00  1.060          H  
ATOM  15487 1HG2 THR A 935     -21.517   9.206   8.666  1.00  1.060          H  
ATOM  15488 2HG2 THR A 935     -21.976   7.604   8.082  1.00  1.060          H  
ATOM  15489 3HG2 THR A 935     -20.524   7.789   9.065  1.00  1.060          H  
ATOM  15490  N   LYS A 936     -21.371   6.534   4.819  1.00  0.660          N  
ATOM  15491  CA  LYS A 936     -22.488   5.826   4.210  1.00  0.680          C  
ATOM  15492  C   LYS A 936     -22.187   4.329   4.148  1.00  0.700          C  
ATOM  15493  O   LYS A 936     -23.076   3.522   4.412  1.00  0.700          O  
ATOM  15494  CB  LYS A 936     -22.786   6.384   2.828  1.00  0.940          C  
ATOM  15495  CG  LYS A 936     -23.352   7.785   2.868  1.00  0.940          C  
ATOM  15496  CD  LYS A 936     -23.595   8.340   1.485  1.00  0.940          C  
ATOM  15497  CE  LYS A 936     -24.047   9.784   1.563  1.00  0.940          C  
ATOM  15498  NZ  LYS A 936     -24.284  10.361   0.221  1.00  0.940          N  
ATOM  15499  H   LYS A 936     -20.874   7.249   4.274  1.00  0.790          H  
ATOM  15500  HA  LYS A 936     -23.370   5.967   4.833  1.00  0.820          H  
ATOM  15501 1HB  LYS A 936     -21.886   6.395   2.235  1.00  1.130          H  
ATOM  15502 2HB  LYS A 936     -23.505   5.739   2.324  1.00  1.130          H  
ATOM  15503 1HG  LYS A 936     -24.290   7.779   3.425  1.00  1.130          H  
ATOM  15504 2HG  LYS A 936     -22.653   8.440   3.391  1.00  1.130          H  
ATOM  15505 1HD  LYS A 936     -22.672   8.297   0.908  1.00  1.130          H  
ATOM  15506 2HD  LYS A 936     -24.355   7.749   0.977  1.00  1.130          H  
ATOM  15507 1HE  LYS A 936     -24.964   9.848   2.145  1.00  1.130          H  
ATOM  15508 2HE  LYS A 936     -23.271  10.366   2.065  1.00  1.130          H  
ATOM  15509 1HZ  LYS A 936     -24.571  11.319   0.334  1.00  1.130          H  
ATOM  15510 2HZ  LYS A 936     -23.431  10.320  -0.325  1.00  1.130          H  
ATOM  15511 3HZ  LYS A 936     -25.008   9.844  -0.248  1.00  1.130          H  
ATOM  15512  N   HIS A 937     -20.925   3.957   3.875  1.00  0.710          N  
ATOM  15513  CA  HIS A 937     -20.529   2.556   3.861  1.00  0.740          C  
ATOM  15514  C   HIS A 937     -20.717   1.938   5.238  1.00  0.710          C  
ATOM  15515  O   HIS A 937     -21.229   0.827   5.340  1.00  0.720          O  
ATOM  15516  CB  HIS A 937     -19.084   2.355   3.406  1.00  1.020          C  
ATOM  15517  CG  HIS A 937     -18.856   2.463   1.900  1.00  1.020          C  
ATOM  15518  ND1 HIS A 937     -19.411   1.560   1.000  1.00  1.020          N  
ATOM  15519  CD2 HIS A 937     -18.113   3.323   1.148  1.00  1.020          C  
ATOM  15520  CE1 HIS A 937     -19.043   1.891  -0.231  1.00  1.020          C  
ATOM  15521  NE2 HIS A 937     -18.256   2.947  -0.163  1.00  1.020          N  
ATOM  15522  H   HIS A 937     -20.254   4.673   3.592  1.00  0.850          H  
ATOM  15523  HA  HIS A 937     -21.162   2.016   3.163  1.00  0.890          H  
ATOM  15524 1HB  HIS A 937     -18.451   3.086   3.898  1.00  1.230          H  
ATOM  15525 2HB  HIS A 937     -18.766   1.380   3.741  1.00  1.230          H  
ATOM  15526  HD2 HIS A 937     -17.518   4.155   1.497  1.00  1.230          H  
ATOM  15527  HE1 HIS A 937     -19.331   1.370  -1.145  1.00  1.230          H  
ATOM  15528  HE2 HIS A 937     -17.823   3.410  -0.951  1.00  1.230          H  
ATOM  15529  N   VAL A 938     -20.407   2.661   6.317  1.00  0.670          N  
ATOM  15530  CA  VAL A 938     -20.653   2.051   7.624  1.00  0.650          C  
ATOM  15531  C   VAL A 938     -22.131   1.735   7.737  1.00  0.650          C  
ATOM  15532  O   VAL A 938     -22.514   0.661   8.219  1.00  0.660          O  
ATOM  15533  CB  VAL A 938     -20.324   2.981   8.801  1.00  0.920          C  
ATOM  15534  CG1 VAL A 938     -20.786   2.334  10.148  1.00  0.920          C  
ATOM  15535  CG2 VAL A 938     -18.918   3.243   8.809  1.00  0.920          C  
ATOM  15536  H   VAL A 938     -19.933   3.566   6.200  1.00  0.800          H  
ATOM  15537  HA  VAL A 938     -20.076   1.132   7.703  1.00  0.780          H  
ATOM  15538  HB  VAL A 938     -20.867   3.917   8.687  1.00  1.100          H  
ATOM  15539 1HG1 VAL A 938     -20.555   3.005  10.961  1.00  1.100          H  
ATOM  15540 2HG1 VAL A 938     -21.857   2.154  10.150  1.00  1.100          H  
ATOM  15541 3HG1 VAL A 938     -20.264   1.387  10.301  1.00  1.100          H  
ATOM  15542 1HG2 VAL A 938     -18.681   3.896   9.638  1.00  1.100          H  
ATOM  15543 2HG2 VAL A 938     -18.419   2.319   8.913  1.00  1.100          H  
ATOM  15544 3HG2 VAL A 938     -18.631   3.708   7.871  1.00  1.100          H  
ATOM  15545  N   ALA A 939     -22.970   2.695   7.339  1.00  0.650          N  
ATOM  15546  CA  ALA A 939     -24.395   2.460   7.400  1.00  0.650          C  
ATOM  15547  C   ALA A 939     -24.817   1.287   6.527  1.00  0.690          C  
ATOM  15548  O   ALA A 939     -25.657   0.481   6.936  1.00  0.700          O  
ATOM  15549  CB  ALA A 939     -25.144   3.713   7.011  1.00  0.910          C  
ATOM  15550  H   ALA A 939     -22.585   3.590   7.009  1.00  0.780          H  
ATOM  15551  HA  ALA A 939     -24.611   2.178   8.411  1.00  0.780          H  
ATOM  15552 1HB  ALA A 939     -26.191   3.537   7.100  1.00  1.090          H  
ATOM  15553 2HB  ALA A 939     -24.850   4.522   7.673  1.00  1.090          H  
ATOM  15554 3HB  ALA A 939     -24.911   3.978   5.990  1.00  1.090          H  
ATOM  15555  N   ARG A 940     -24.210   1.154   5.352  1.00  0.710          N  
ATOM  15556  CA  ARG A 940     -24.493   0.036   4.474  1.00  0.740          C  
ATOM  15557  C   ARG A 940     -24.184  -1.277   5.151  1.00  0.770          C  
ATOM  15558  O   ARG A 940     -24.979  -2.211   5.069  1.00  0.800          O  
ATOM  15559  CB  ARG A 940     -23.688   0.122   3.189  1.00  1.020          C  
ATOM  15560  CG  ARG A 940     -23.870  -1.052   2.239  1.00  1.020          C  
ATOM  15561  CD  ARG A 940     -23.099  -0.884   0.967  1.00  1.020          C  
ATOM  15562  NE  ARG A 940     -21.640  -0.785   1.175  1.00  1.020          N  
ATOM  15563  CZ  ARG A 940     -20.788  -1.800   1.426  1.00  1.020          C  
ATOM  15564  NH1 ARG A 940     -21.171  -3.070   1.546  1.00  1.020          N  
ATOM  15565  NH2 ARG A 940     -19.532  -1.459   1.539  1.00  1.020          N  
ATOM  15566  H   ARG A 940     -23.578   1.894   5.045  1.00  0.850          H  
ATOM  15567  HA  ARG A 940     -25.546   0.051   4.231  1.00  0.890          H  
ATOM  15568 1HB  ARG A 940     -23.919   1.043   2.663  1.00  1.230          H  
ATOM  15569 2HB  ARG A 940     -22.641   0.150   3.434  1.00  1.230          H  
ATOM  15570 1HG  ARG A 940     -23.509  -1.959   2.721  1.00  1.230          H  
ATOM  15571 2HG  ARG A 940     -24.923  -1.181   2.003  1.00  1.230          H  
ATOM  15572 1HD  ARG A 940     -23.296  -1.738   0.317  1.00  1.230          H  
ATOM  15573 2HD  ARG A 940     -23.433   0.028   0.470  1.00  1.230          H  
ATOM  15574  HE  ARG A 940     -21.186   0.142   1.086  1.00  1.230          H  
ATOM  15575 1HH1 ARG A 940     -22.163  -3.352   1.457  1.00  1.230          H  
ATOM  15576 2HH1 ARG A 940     -20.492  -3.790   1.733  1.00  1.230          H  
ATOM  15577 1HH2 ARG A 940     -19.321  -0.459   1.406  1.00  1.230          H  
ATOM  15578 2HH2 ARG A 940     -18.817  -2.147   1.720  1.00  1.230          H  
ATOM  15579  N   LEU A 941     -23.038  -1.356   5.816  1.00  0.770          N  
ATOM  15580  CA  LEU A 941     -22.638  -2.594   6.456  1.00  0.800          C  
ATOM  15581  C   LEU A 941     -23.600  -2.967   7.585  1.00  0.770          C  
ATOM  15582  O   LEU A 941     -23.980  -4.137   7.716  1.00  0.790          O  
ATOM  15583  CB  LEU A 941     -21.218  -2.422   7.005  1.00  1.110          C  
ATOM  15584  CG  LEU A 941     -20.109  -2.191   5.936  1.00  1.110          C  
ATOM  15585  CD1 LEU A 941     -18.815  -1.879   6.617  1.00  1.110          C  
ATOM  15586  CD2 LEU A 941     -19.958  -3.345   5.061  1.00  1.110          C  
ATOM  15587  H   LEU A 941     -22.412  -0.544   5.805  1.00  0.920          H  
ATOM  15588  HA  LEU A 941     -22.675  -3.394   5.721  1.00  0.960          H  
ATOM  15589 1HB  LEU A 941     -21.214  -1.565   7.679  1.00  1.330          H  
ATOM  15590 2HB  LEU A 941     -20.964  -3.309   7.572  1.00  1.330          H  
ATOM  15591  HG  LEU A 941     -20.375  -1.352   5.329  1.00  1.330          H  
ATOM  15592 1HD1 LEU A 941     -18.062  -1.702   5.866  1.00  1.330          H  
ATOM  15593 2HD1 LEU A 941     -18.931  -0.995   7.237  1.00  1.330          H  
ATOM  15594 3HD1 LEU A 941     -18.526  -2.718   7.232  1.00  1.330          H  
ATOM  15595 1HD2 LEU A 941     -19.192  -3.098   4.344  1.00  1.330          H  
ATOM  15596 2HD2 LEU A 941     -19.668  -4.211   5.640  1.00  1.330          H  
ATOM  15597 3HD2 LEU A 941     -20.878  -3.560   4.528  1.00  1.330          H  
ATOM  15598  N   LEU A 942     -24.032  -1.974   8.377  1.00  0.720          N  
ATOM  15599  CA  LEU A 942     -24.989  -2.232   9.450  1.00  0.700          C  
ATOM  15600  C   LEU A 942     -26.340  -2.655   8.860  1.00  0.710          C  
ATOM  15601  O   LEU A 942     -27.008  -3.552   9.381  1.00  0.730          O  
ATOM  15602  CB  LEU A 942     -25.134  -0.992  10.333  1.00  0.990          C  
ATOM  15603  CG  LEU A 942     -23.905  -0.603  11.217  1.00  0.990          C  
ATOM  15604  CD1 LEU A 942     -24.147   0.771  11.802  1.00  0.990          C  
ATOM  15605  CD2 LEU A 942     -23.722  -1.620  12.369  1.00  0.990          C  
ATOM  15606  H   LEU A 942     -23.650  -1.030   8.243  1.00  0.860          H  
ATOM  15607  HA  LEU A 942     -24.618  -3.058  10.048  1.00  0.840          H  
ATOM  15608 1HB  LEU A 942     -25.356  -0.143   9.686  1.00  1.190          H  
ATOM  15609 2HB  LEU A 942     -25.973  -1.150  10.998  1.00  1.190          H  
ATOM  15610  HG  LEU A 942     -23.001  -0.571  10.599  1.00  1.190          H  
ATOM  15611 1HD1 LEU A 942     -23.296   1.063  12.417  1.00  1.190          H  
ATOM  15612 2HD1 LEU A 942     -24.274   1.494  10.997  1.00  1.190          H  
ATOM  15613 3HD1 LEU A 942     -25.034   0.741  12.402  1.00  1.190          H  
ATOM  15614 1HD2 LEU A 942     -22.868  -1.319  12.981  1.00  1.190          H  
ATOM  15615 2HD2 LEU A 942     -24.619  -1.634  12.986  1.00  1.190          H  
ATOM  15616 3HD2 LEU A 942     -23.539  -2.616  11.977  1.00  1.190          H  
ATOM  15617  N   ASP A 943     -26.740  -2.030   7.747  1.00  0.720          N  
ATOM  15618  CA  ASP A 943     -27.982  -2.368   7.058  1.00  0.740          C  
ATOM  15619  C   ASP A 943     -27.944  -3.821   6.603  1.00  0.780          C  
ATOM  15620  O   ASP A 943     -28.866  -4.595   6.869  1.00  0.800          O  
ATOM  15621  CB  ASP A 943     -28.182  -1.426   5.853  1.00  1.030          C  
ATOM  15622  CG  ASP A 943     -29.447  -1.651   4.991  1.00  1.030          C  
ATOM  15623  OD1 ASP A 943     -30.532  -1.626   5.508  1.00  1.030          O  
ATOM  15624  OD2 ASP A 943     -29.295  -1.883   3.806  1.00  1.030          O  
ATOM  15625  H   ASP A 943     -26.182  -1.255   7.378  1.00  0.860          H  
ATOM  15626  HA  ASP A 943     -28.813  -2.237   7.750  1.00  0.890          H  
ATOM  15627 1HB  ASP A 943     -28.181  -0.396   6.213  1.00  1.230          H  
ATOM  15628 2HB  ASP A 943     -27.330  -1.517   5.197  1.00  1.230          H  
ATOM  15629  N   GLU A 944     -26.849  -4.228   5.958  1.00  0.800          N  
ATOM  15630  CA  GLU A 944     -26.735  -5.595   5.468  1.00  0.840          C  
ATOM  15631  C   GLU A 944     -26.816  -6.607   6.613  1.00  0.860          C  
ATOM  15632  O   GLU A 944     -27.452  -7.655   6.480  1.00  0.930          O  
ATOM  15633  CB  GLU A 944     -25.413  -5.757   4.705  1.00  1.160          C  
ATOM  15634  CG  GLU A 944     -25.367  -5.016   3.360  1.00  1.160          C  
ATOM  15635  CD  GLU A 944     -23.996  -4.987   2.736  1.00  1.160          C  
ATOM  15636  OE1 GLU A 944     -23.082  -5.513   3.329  1.00  1.160          O  
ATOM  15637  OE2 GLU A 944     -23.856  -4.413   1.672  1.00  1.160          O  
ATOM  15638  H   GLU A 944     -26.104  -3.555   5.756  1.00  0.960          H  
ATOM  15639  HA  GLU A 944     -27.561  -5.781   4.784  1.00  1.010          H  
ATOM  15640 1HB  GLU A 944     -24.595  -5.379   5.322  1.00  1.390          H  
ATOM  15641 2HB  GLU A 944     -25.225  -6.813   4.520  1.00  1.390          H  
ATOM  15642 1HG  GLU A 944     -26.053  -5.508   2.674  1.00  1.390          H  
ATOM  15643 2HG  GLU A 944     -25.720  -4.000   3.500  1.00  1.390          H  
ATOM  15644  N   LYS A 945     -26.201  -6.282   7.754  1.00  0.820          N  
ATOM  15645  CA  LYS A 945     -26.227  -7.158   8.915  1.00  0.850          C  
ATOM  15646  C   LYS A 945     -27.630  -7.339   9.520  1.00  0.840          C  
ATOM  15647  O   LYS A 945     -28.030  -8.462   9.843  1.00  0.870          O  
ATOM  15648  CB  LYS A 945     -25.274  -6.626   9.993  1.00  1.180          C  
ATOM  15649  CG  LYS A 945     -25.156  -7.505  11.236  1.00  1.180          C  
ATOM  15650  CD  LYS A 945     -24.120  -6.948  12.217  1.00  1.180          C  
ATOM  15651  CE  LYS A 945     -23.824  -7.945  13.345  1.00  1.180          C  
ATOM  15652  NZ  LYS A 945     -24.978  -8.133  14.275  1.00  1.180          N  
ATOM  15653  H   LYS A 945     -25.638  -5.424   7.781  1.00  0.980          H  
ATOM  15654  HA  LYS A 945     -25.876  -8.139   8.600  1.00  1.020          H  
ATOM  15655 1HB  LYS A 945     -24.280  -6.495   9.562  1.00  1.410          H  
ATOM  15656 2HB  LYS A 945     -25.616  -5.640  10.316  1.00  1.410          H  
ATOM  15657 1HG  LYS A 945     -26.128  -7.546  11.733  1.00  1.410          H  
ATOM  15658 2HG  LYS A 945     -24.875  -8.516  10.939  1.00  1.410          H  
ATOM  15659 1HD  LYS A 945     -23.193  -6.727  11.687  1.00  1.410          H  
ATOM  15660 2HD  LYS A 945     -24.498  -6.023  12.657  1.00  1.410          H  
ATOM  15661 1HE  LYS A 945     -23.576  -8.906  12.901  1.00  1.410          H  
ATOM  15662 2HE  LYS A 945     -22.967  -7.590  13.913  1.00  1.410          H  
ATOM  15663 1HZ  LYS A 945     -24.721  -8.815  15.007  1.00  1.410          H  
ATOM  15664 2HZ  LYS A 945     -25.199  -7.261  14.717  1.00  1.410          H  
ATOM  15665 3HZ  LYS A 945     -25.780  -8.477  13.775  1.00  1.410          H  
ATOM  15666  N   PHE A 946     -28.352  -6.233   9.730  1.00  0.810          N  
ATOM  15667  CA  PHE A 946     -29.673  -6.279  10.363  1.00  0.810          C  
ATOM  15668  C   PHE A 946     -30.893  -6.502   9.466  1.00  0.820          C  
ATOM  15669  O   PHE A 946     -31.804  -7.274   9.799  1.00  0.830          O  
ATOM  15670  CB  PHE A 946     -29.933  -4.981  11.119  1.00  1.130          C  
ATOM  15671  CG  PHE A 946     -29.171  -4.836  12.381  1.00  1.130          C  
ATOM  15672  CD1 PHE A 946     -28.085  -4.000  12.458  1.00  1.130          C  
ATOM  15673  CD2 PHE A 946     -29.549  -5.547  13.507  1.00  1.130          C  
ATOM  15674  CE1 PHE A 946     -27.399  -3.873  13.617  1.00  1.130          C  
ATOM  15675  CE2 PHE A 946     -28.869  -5.423  14.677  1.00  1.130          C  
ATOM  15676  CZ  PHE A 946     -27.793  -4.583  14.738  1.00  1.130          C  
ATOM  15677  H   PHE A 946     -27.943  -5.328   9.473  1.00  0.970          H  
ATOM  15678  HA  PHE A 946     -29.647  -7.096  11.082  1.00  0.970          H  
ATOM  15679 1HB  PHE A 946     -29.679  -4.139  10.470  1.00  1.360          H  
ATOM  15680 2HB  PHE A 946     -30.990  -4.908  11.337  1.00  1.360          H  
ATOM  15681  HD1 PHE A 946     -27.778  -3.435  11.588  1.00  1.360          H  
ATOM  15682  HD2 PHE A 946     -30.404  -6.209  13.445  1.00  1.360          H  
ATOM  15683  HE1 PHE A 946     -26.545  -3.210  13.650  1.00  1.360          H  
ATOM  15684  HE2 PHE A 946     -29.181  -5.989  15.558  1.00  1.360          H  
ATOM  15685  HZ  PHE A 946     -27.256  -4.485  15.666  1.00  1.360          H  
ATOM  15686  N   ASN A 947     -30.970  -5.779   8.358  1.00  0.820          N  
ATOM  15687  CA  ASN A 947     -32.154  -5.783   7.516  1.00  0.830          C  
ATOM  15688  C   ASN A 947     -32.102  -6.901   6.480  1.00  0.900          C  
ATOM  15689  O   ASN A 947     -31.968  -6.672   5.276  1.00  0.990          O  
ATOM  15690  CB  ASN A 947     -32.313  -4.403   6.925  1.00  1.160          C  
ATOM  15691  CG  ASN A 947     -32.528  -3.372   8.065  1.00  1.160          C  
ATOM  15692  OD1 ASN A 947     -33.251  -3.632   9.053  1.00  1.160          O  
ATOM  15693  ND2 ASN A 947     -31.906  -2.233   7.941  1.00  1.160          N  
ATOM  15694  H   ASN A 947     -30.179  -5.207   8.064  1.00  0.980          H  
ATOM  15695  HA  ASN A 947     -33.023  -5.977   8.145  1.00  1.000          H  
ATOM  15696 1HB  ASN A 947     -31.421  -4.129   6.353  1.00  1.390          H  
ATOM  15697 2HB  ASN A 947     -33.170  -4.382   6.246  1.00  1.390          H  
ATOM  15698 1HD2 ASN A 947     -31.997  -1.508   8.649  1.00  1.390          H  
ATOM  15699 2HD2 ASN A 947     -31.326  -2.048   7.117  1.00  1.390          H  
ATOM  15700  N   ASN A 948     -32.203  -8.126   6.986  1.00  0.880          N  
ATOM  15701  CA  ASN A 948     -32.067  -9.340   6.193  1.00  0.950          C  
ATOM  15702  C   ASN A 948     -33.385 -10.032   5.833  1.00  1.000          C  
ATOM  15703  O   ASN A 948     -33.387 -11.202   5.443  1.00  1.020          O  
ATOM  15704  CB  ASN A 948     -31.113 -10.279   6.903  1.00  1.300          C  
ATOM  15705  CG  ASN A 948     -31.622 -10.728   8.239  1.00  1.300          C  
ATOM  15706  OD1 ASN A 948     -32.582 -10.163   8.792  1.00  1.300          O  
ATOM  15707  ND2 ASN A 948     -30.985 -11.726   8.794  1.00  1.300          N  
ATOM  15708  H   ASN A 948     -32.313  -8.181   8.005  1.00  1.060          H  
ATOM  15709  HA  ASN A 948     -31.599  -9.062   5.247  1.00  1.140          H  
ATOM  15710 1HB  ASN A 948     -30.924 -11.152   6.279  1.00  1.560          H  
ATOM  15711 2HB  ASN A 948     -30.156  -9.768   7.053  1.00  1.560          H  
ATOM  15712 1HD2 ASN A 948     -31.269 -12.047   9.694  1.00  1.560          H  
ATOM  15713 2HD2 ASN A 948     -30.208 -12.148   8.327  1.00  1.560          H  
ATOM  15714  N   LYS A 949     -34.490  -9.305   5.941  1.00  1.050          N  
ATOM  15715  CA  LYS A 949     -35.812  -9.823   5.617  1.00  1.130          C  
ATOM  15716  C   LYS A 949     -36.460  -8.929   4.576  1.00  1.040          C  
ATOM  15717  O   LYS A 949     -36.201  -7.723   4.556  1.00  0.940          O  
ATOM  15718  CB  LYS A 949     -36.703  -9.869   6.866  1.00  1.550          C  
ATOM  15719  CG  LYS A 949     -36.171 -10.714   8.042  1.00  1.550          C  
ATOM  15720  CD  LYS A 949     -36.153 -12.207   7.737  1.00  1.550          C  
ATOM  15721  CE  LYS A 949     -35.726 -13.013   8.956  1.00  1.550          C  
ATOM  15722  NZ  LYS A 949     -35.672 -14.480   8.669  1.00  1.550          N  
ATOM  15723  H   LYS A 949     -34.400  -8.353   6.269  1.00  1.260          H  
ATOM  15724  HA  LYS A 949     -35.717 -10.819   5.188  1.00  1.360          H  
ATOM  15725 1HB  LYS A 949     -36.857  -8.852   7.233  1.00  1.860          H  
ATOM  15726 2HB  LYS A 949     -37.684 -10.261   6.591  1.00  1.860          H  
ATOM  15727 1HG  LYS A 949     -35.157 -10.396   8.278  1.00  1.860          H  
ATOM  15728 2HG  LYS A 949     -36.793 -10.541   8.916  1.00  1.860          H  
ATOM  15729 1HD  LYS A 949     -37.141 -12.533   7.412  1.00  1.860          H  
ATOM  15730 2HD  LYS A 949     -35.439 -12.403   6.936  1.00  1.860          H  
ATOM  15731 1HE  LYS A 949     -34.736 -12.678   9.273  1.00  1.860          H  
ATOM  15732 2HE  LYS A 949     -36.434 -12.838   9.764  1.00  1.860          H  
ATOM  15733 1HZ  LYS A 949     -35.385 -14.978   9.501  1.00  1.860          H  
ATOM  15734 2HZ  LYS A 949     -36.586 -14.804   8.384  1.00  1.860          H  
ATOM  15735 3HZ  LYS A 949     -35.006 -14.653   7.927  1.00  1.860          H  
ATOM  15736  N   LYS A 950     -37.298  -9.524   3.726  1.00  1.090          N  
ATOM  15737  CA  LYS A 950     -38.042  -8.797   2.704  1.00  1.050          C  
ATOM  15738  C   LYS A 950     -39.541  -8.985   2.880  1.00  1.020          C  
ATOM  15739  O   LYS A 950     -39.982  -9.978   3.464  1.00  1.100          O  
ATOM  15740  CB  LYS A 950     -37.618  -9.245   1.307  1.00  1.490          C  
ATOM  15741  CG  LYS A 950     -36.171  -8.930   0.956  1.00  1.490          C  
ATOM  15742  CD  LYS A 950     -35.822  -9.361  -0.457  1.00  1.490          C  
ATOM  15743  CE  LYS A 950     -34.377  -9.004  -0.788  1.00  1.490          C  
ATOM  15744  NZ  LYS A 950     -33.991  -9.415  -2.170  1.00  1.490          N  
ATOM  15745  H   LYS A 950     -37.440 -10.522   3.807  1.00  1.310          H  
ATOM  15746  HA  LYS A 950     -37.831  -7.743   2.809  1.00  1.260          H  
ATOM  15747 1HB  LYS A 950     -37.782 -10.315   1.196  1.00  1.780          H  
ATOM  15748 2HB  LYS A 950     -38.246  -8.743   0.581  1.00  1.780          H  
ATOM  15749 1HG  LYS A 950     -36.010  -7.869   1.028  1.00  1.780          H  
ATOM  15750 2HG  LYS A 950     -35.510  -9.427   1.662  1.00  1.780          H  
ATOM  15751 1HD  LYS A 950     -35.959 -10.439  -0.556  1.00  1.780          H  
ATOM  15752 2HD  LYS A 950     -36.479  -8.864  -1.165  1.00  1.780          H  
ATOM  15753 1HE  LYS A 950     -34.248  -7.926  -0.691  1.00  1.780          H  
ATOM  15754 2HE  LYS A 950     -33.720  -9.503  -0.076  1.00  1.780          H  
ATOM  15755 1HZ  LYS A 950     -33.029  -9.160  -2.339  1.00  1.780          H  
ATOM  15756 2HZ  LYS A 950     -34.096 -10.414  -2.267  1.00  1.780          H  
ATOM  15757 3HZ  LYS A 950     -34.580  -8.951  -2.850  1.00  1.780          H  
ATOM  15758  N   ASP A 951     -40.319  -8.024   2.386  1.00  0.940          N  
ATOM  15759  CA  ASP A 951     -41.776  -8.097   2.444  1.00  0.950          C  
ATOM  15760  C   ASP A 951     -42.366  -8.855   1.241  1.00  1.030          C  
ATOM  15761  O   ASP A 951     -41.656  -9.448   0.420  1.00  1.240          O  
ATOM  15762  CB  ASP A 951     -42.417  -6.696   2.537  1.00  1.330          C  
ATOM  15763  CG  ASP A 951     -42.313  -5.861   1.269  1.00  1.330          C  
ATOM  15764  OD1 ASP A 951     -41.878  -6.403   0.265  1.00  1.330          O  
ATOM  15765  OD2 ASP A 951     -42.704  -4.720   1.282  1.00  1.330          O  
ATOM  15766  H   ASP A 951     -39.869  -7.214   1.944  1.00  1.130          H  
ATOM  15767  HA  ASP A 951     -42.054  -8.644   3.347  1.00  1.140          H  
ATOM  15768 1HB  ASP A 951     -43.470  -6.789   2.817  1.00  1.590          H  
ATOM  15769 2HB  ASP A 951     -41.935  -6.145   3.331  1.00  1.590          H  
ATOM  15770  N   GLU A 952     -43.690  -8.826   1.126  1.00  0.970          N  
ATOM  15771  CA  GLU A 952     -44.427  -9.509   0.068  1.00  1.050          C  
ATOM  15772  C   GLU A 952     -44.141  -8.983  -1.349  1.00  1.120          C  
ATOM  15773  O   GLU A 952     -44.502  -9.631  -2.332  1.00  1.220          O  
ATOM  15774  CB  GLU A 952     -45.921  -9.442   0.384  1.00  1.440          C  
ATOM  15775  CG  GLU A 952     -46.305 -10.227   1.655  1.00  1.440          C  
ATOM  15776  CD  GLU A 952     -46.030  -9.468   2.930  1.00  1.440          C  
ATOM  15777  OE1 GLU A 952     -45.716  -8.301   2.840  1.00  1.440          O  
ATOM  15778  OE2 GLU A 952     -46.108 -10.049   3.981  1.00  1.440          O  
ATOM  15779  H   GLU A 952     -44.243  -8.334   1.832  1.00  1.160          H  
ATOM  15780  HA  GLU A 952     -44.130 -10.557   0.090  1.00  1.260          H  
ATOM  15781 1HB  GLU A 952     -46.221  -8.401   0.512  1.00  1.730          H  
ATOM  15782 2HB  GLU A 952     -46.489  -9.847  -0.453  1.00  1.730          H  
ATOM  15783 1HG  GLU A 952     -47.367 -10.472   1.613  1.00  1.730          H  
ATOM  15784 2HG  GLU A 952     -45.748 -11.162   1.670  1.00  1.730          H  
ATOM  15785  N   ASN A 953     -43.569  -7.776  -1.457  1.00  1.100          N  
ATOM  15786  CA  ASN A 953     -43.258  -7.141  -2.726  1.00  1.180          C  
ATOM  15787  C   ASN A 953     -41.760  -7.248  -2.992  1.00  1.280          C  
ATOM  15788  O   ASN A 953     -41.230  -6.591  -3.894  1.00  1.750          O  
ATOM  15789  CB  ASN A 953     -43.686  -5.688  -2.703  1.00  1.620          C  
ATOM  15790  CG  ASN A 953     -45.175  -5.518  -2.614  1.00  1.620          C  
ATOM  15791  OD1 ASN A 953     -45.954  -6.249  -3.240  1.00  1.620          O  
ATOM  15792  ND2 ASN A 953     -45.595  -4.546  -1.840  1.00  1.620          N  
ATOM  15793  H   ASN A 953     -43.235  -7.290  -0.619  1.00  1.320          H  
ATOM  15794  HA  ASN A 953     -43.778  -7.666  -3.527  1.00  1.420          H  
ATOM  15795 1HB  ASN A 953     -43.224  -5.197  -1.839  1.00  1.940          H  
ATOM  15796 2HB  ASN A 953     -43.323  -5.184  -3.596  1.00  1.940          H  
ATOM  15797 1HD2 ASN A 953     -46.575  -4.375  -1.736  1.00  1.940          H  
ATOM  15798 2HD2 ASN A 953     -44.932  -3.970  -1.355  1.00  1.940          H  
ATOM  15799  N   ASN A 954     -41.095  -8.093  -2.198  1.00  1.080          N  
ATOM  15800  CA  ASN A 954     -39.668  -8.350  -2.209  1.00  1.150          C  
ATOM  15801  C   ASN A 954     -38.818  -7.113  -1.935  1.00  1.150          C  
ATOM  15802  O   ASN A 954     -37.714  -6.978  -2.472  1.00  1.430          O  
ATOM  15803  CB  ASN A 954     -39.264  -8.993  -3.520  1.00  1.580          C  
ATOM  15804  CG  ASN A 954     -39.915 -10.324  -3.713  1.00  1.580          C  
ATOM  15805  OD1 ASN A 954     -39.955 -11.151  -2.792  1.00  1.580          O  
ATOM  15806  ND2 ASN A 954     -40.435 -10.555  -4.892  1.00  1.580          N  
ATOM  15807  H   ASN A 954     -41.613  -8.591  -1.470  1.00  1.300          H  
ATOM  15808  HA  ASN A 954     -39.464  -9.061  -1.407  1.00  1.380          H  
ATOM  15809 1HB  ASN A 954     -39.516  -8.345  -4.356  1.00  1.900          H  
ATOM  15810 2HB  ASN A 954     -38.185  -9.133  -3.534  1.00  1.900          H  
ATOM  15811 1HD2 ASN A 954     -40.888 -11.427  -5.077  1.00  1.900          H  
ATOM  15812 2HD2 ASN A 954     -40.383  -9.856  -5.605  1.00  1.900          H  
ATOM  15813  N   ARG A 955     -39.291  -6.227  -1.057  1.00  0.930          N  
ATOM  15814  CA  ARG A 955     -38.509  -5.057  -0.700  1.00  0.950          C  
ATOM  15815  C   ARG A 955     -37.929  -5.290   0.676  1.00  0.920          C  
ATOM  15816  O   ARG A 955     -38.590  -5.861   1.545  1.00  0.880          O  
ATOM  15817  CB  ARG A 955     -39.393  -3.820  -0.687  1.00  1.320          C  
ATOM  15818  CG  ARG A 955     -40.105  -3.507  -2.021  1.00  1.320          C  
ATOM  15819  CD  ARG A 955     -39.184  -3.018  -3.091  1.00  1.320          C  
ATOM  15820  NE  ARG A 955     -38.562  -1.748  -2.713  1.00  1.320          N  
ATOM  15821  CZ  ARG A 955     -39.121  -0.521  -2.868  1.00  1.320          C  
ATOM  15822  NH1 ARG A 955     -40.324  -0.377  -3.408  1.00  1.320          N  
ATOM  15823  NH2 ARG A 955     -38.447   0.539  -2.466  1.00  1.320          N  
ATOM  15824  H   ARG A 955     -40.221  -6.346  -0.622  1.00  1.120          H  
ATOM  15825  HA  ARG A 955     -37.694  -4.929  -1.408  1.00  1.140          H  
ATOM  15826 1HB  ARG A 955     -40.172  -3.950   0.066  1.00  1.590          H  
ATOM  15827 2HB  ARG A 955     -38.803  -2.951  -0.398  1.00  1.590          H  
ATOM  15828 1HG  ARG A 955     -40.584  -4.415  -2.386  1.00  1.590          H  
ATOM  15829 2HG  ARG A 955     -40.868  -2.754  -1.842  1.00  1.590          H  
ATOM  15830 1HD  ARG A 955     -38.397  -3.749  -3.264  1.00  1.590          H  
ATOM  15831 2HD  ARG A 955     -39.738  -2.878  -4.015  1.00  1.590          H  
ATOM  15832  HE  ARG A 955     -37.632  -1.783  -2.297  1.00  1.590          H  
ATOM  15833 1HH1 ARG A 955     -40.845  -1.184  -3.716  1.00  1.590          H  
ATOM  15834 2HH1 ARG A 955     -40.723   0.545  -3.514  1.00  1.590          H  
ATOM  15835 1HH2 ARG A 955     -37.509   0.414  -2.038  1.00  1.590          H  
ATOM  15836 2HH2 ARG A 955     -38.836   1.461  -2.566  1.00  1.590          H  
ATOM  15837  N   ALA A 956     -36.688  -4.871   0.908  1.00  0.950          N  
ATOM  15838  CA  ALA A 956     -36.142  -5.098   2.239  1.00  0.920          C  
ATOM  15839  C   ALA A 956     -36.971  -4.361   3.265  1.00  0.900          C  
ATOM  15840  O   ALA A 956     -37.345  -3.190   3.069  1.00  0.930          O  
ATOM  15841  CB  ALA A 956     -34.687  -4.697   2.325  1.00  1.300          C  
ATOM  15842  H   ALA A 956     -36.148  -4.410   0.186  1.00  1.140          H  
ATOM  15843  HA  ALA A 956     -36.208  -6.156   2.469  1.00  1.100          H  
ATOM  15844 1HB  ALA A 956     -34.318  -4.905   3.333  1.00  1.560          H  
ATOM  15845 2HB  ALA A 956     -34.109  -5.271   1.603  1.00  1.560          H  
ATOM  15846 3HB  ALA A 956     -34.580  -3.662   2.116  1.00  1.560          H  
ATOM  15847  N   VAL A 957     -37.179  -5.033   4.388  1.00  0.860          N  
ATOM  15848  CA  VAL A 957     -37.899  -4.473   5.506  1.00  0.840          C  
ATOM  15849  C   VAL A 957     -36.920  -3.843   6.447  1.00  0.820          C  
ATOM  15850  O   VAL A 957     -36.220  -4.526   7.204  1.00  0.820          O  
ATOM  15851  CB  VAL A 957     -38.683  -5.568   6.243  1.00  1.180          C  
ATOM  15852  CG1 VAL A 957     -39.433  -4.980   7.453  1.00  1.180          C  
ATOM  15853  CG2 VAL A 957     -39.637  -6.206   5.266  1.00  1.180          C  
ATOM  15854  H   VAL A 957     -36.825  -5.992   4.439  1.00  1.030          H  
ATOM  15855  HA  VAL A 957     -38.591  -3.713   5.141  1.00  1.010          H  
ATOM  15856  HB  VAL A 957     -37.988  -6.323   6.614  1.00  1.420          H  
ATOM  15857 1HG1 VAL A 957     -39.979  -5.775   7.960  1.00  1.420          H  
ATOM  15858 2HG1 VAL A 957     -38.728  -4.532   8.156  1.00  1.420          H  
ATOM  15859 3HG1 VAL A 957     -40.135  -4.220   7.114  1.00  1.420          H  
ATOM  15860 1HG2 VAL A 957     -40.194  -7.005   5.753  1.00  1.420          H  
ATOM  15861 2HG2 VAL A 957     -40.322  -5.452   4.896  1.00  1.420          H  
ATOM  15862 3HG2 VAL A 957     -39.075  -6.608   4.448  1.00  1.420          H  
ATOM  15863  N   ARG A 958     -36.898  -2.528   6.466  1.00  0.820          N  
ATOM  15864  CA  ARG A 958     -35.881  -1.858   7.240  1.00  0.810          C  
ATOM  15865  C   ARG A 958     -36.239  -1.754   8.701  1.00  0.830          C  
ATOM  15866  O   ARG A 958     -36.633  -0.697   9.196  1.00  0.960          O  
ATOM  15867  CB  ARG A 958     -35.568  -0.495   6.666  1.00  1.140          C  
ATOM  15868  CG  ARG A 958     -34.514  -0.511   5.551  1.00  1.140          C  
ATOM  15869  CD  ARG A 958     -35.014  -1.066   4.258  1.00  1.140          C  
ATOM  15870  NE  ARG A 958     -34.026  -0.850   3.225  1.00  1.140          N  
ATOM  15871  CZ  ARG A 958     -34.234  -0.903   1.893  1.00  1.140          C  
ATOM  15872  NH1 ARG A 958     -35.427  -1.207   1.387  1.00  1.140          N  
ATOM  15873  NH2 ARG A 958     -33.214  -0.620   1.092  1.00  1.140          N  
ATOM  15874  H   ARG A 958     -37.535  -2.008   5.876  1.00  0.980          H  
ATOM  15875  HA  ARG A 958     -34.974  -2.447   7.163  1.00  0.970          H  
ATOM  15876 1HB  ARG A 958     -36.473  -0.042   6.269  1.00  1.370          H  
ATOM  15877 2HB  ARG A 958     -35.187   0.156   7.456  1.00  1.370          H  
ATOM  15878 1HG  ARG A 958     -34.168   0.506   5.367  1.00  1.370          H  
ATOM  15879 2HG  ARG A 958     -33.665  -1.122   5.861  1.00  1.370          H  
ATOM  15880 1HD  ARG A 958     -35.168  -2.138   4.353  1.00  1.370          H  
ATOM  15881 2HD  ARG A 958     -35.943  -0.580   3.969  1.00  1.370          H  
ATOM  15882  HE  ARG A 958     -33.086  -0.614   3.540  1.00  1.370          H  
ATOM  15883 1HH1 ARG A 958     -36.212  -1.498   1.998  1.00  1.370          H  
ATOM  15884 2HH1 ARG A 958     -35.565  -1.164   0.362  1.00  1.370          H  
ATOM  15885 1HH2 ARG A 958     -32.311  -0.403   1.481  1.00  1.370          H  
ATOM  15886 2HH2 ARG A 958     -33.328  -0.614   0.062  1.00  1.370          H  
ATOM  15887  N   THR A 959     -36.072  -2.886   9.370  1.00  0.790          N  
ATOM  15888  CA  THR A 959     -36.336  -3.063  10.785  1.00  0.790          C  
ATOM  15889  C   THR A 959     -35.486  -2.087  11.571  1.00  0.770          C  
ATOM  15890  O   THR A 959     -35.949  -1.493  12.547  1.00  0.780          O  
ATOM  15891  CB  THR A 959     -36.012  -4.509  11.242  1.00  1.110          C  
ATOM  15892  OG1 THR A 959     -36.865  -5.428  10.543  1.00  1.110          O  
ATOM  15893  CG2 THR A 959     -36.228  -4.664  12.750  1.00  1.110          C  
ATOM  15894  H   THR A 959     -35.808  -3.688   8.803  1.00  0.950          H  
ATOM  15895  HA  THR A 959     -37.385  -2.848  10.982  1.00  0.950          H  
ATOM  15896  HB  THR A 959     -34.971  -4.736  11.002  1.00  1.330          H  
ATOM  15897  HG1 THR A 959     -36.624  -5.435   9.609  1.00  1.330          H  
ATOM  15898 1HG2 THR A 959     -36.002  -5.684  13.039  1.00  1.330          H  
ATOM  15899 2HG2 THR A 959     -35.578  -3.985  13.302  1.00  1.330          H  
ATOM  15900 3HG2 THR A 959     -37.266  -4.438  12.989  1.00  1.330          H  
ATOM  15901  N   VAL A 960     -34.227  -1.960  11.166  1.00  0.750          N  
ATOM  15902  CA  VAL A 960     -33.300  -1.085  11.845  1.00  0.720          C  
ATOM  15903  C   VAL A 960     -32.876   0.063  10.924  1.00  0.710          C  
ATOM  15904  O   VAL A 960     -32.289  -0.160   9.862  1.00  0.730          O  
ATOM  15905  CB  VAL A 960     -32.057  -1.896  12.240  1.00  1.020          C  
ATOM  15906  CG1 VAL A 960     -31.091  -1.023  12.952  1.00  1.020          C  
ATOM  15907  CG2 VAL A 960     -32.463  -3.093  13.088  1.00  1.020          C  
ATOM  15908  H   VAL A 960     -33.924  -2.496  10.354  1.00  0.900          H  
ATOM  15909  HA  VAL A 960     -33.780  -0.675  12.739  1.00  0.860          H  
ATOM  15910  HB  VAL A 960     -31.557  -2.248  11.340  1.00  1.220          H  
ATOM  15911 1HG1 VAL A 960     -30.224  -1.625  13.194  1.00  1.220          H  
ATOM  15912 2HG1 VAL A 960     -30.794  -0.191  12.324  1.00  1.220          H  
ATOM  15913 3HG1 VAL A 960     -31.552  -0.645  13.867  1.00  1.220          H  
ATOM  15914 1HG2 VAL A 960     -31.592  -3.650  13.363  1.00  1.220          H  
ATOM  15915 2HG2 VAL A 960     -32.956  -2.765  13.969  1.00  1.220          H  
ATOM  15916 3HG2 VAL A 960     -33.132  -3.734  12.529  1.00  1.220          H  
ATOM  15917  N   LYS A 961     -33.147   1.305  11.315  1.00  0.690          N  
ATOM  15918  CA  LYS A 961     -32.725   2.407  10.442  1.00  0.680          C  
ATOM  15919  C   LYS A 961     -31.288   2.797  10.730  1.00  0.640          C  
ATOM  15920  O   LYS A 961     -30.861   2.752  11.877  1.00  0.600          O  
ATOM  15921  CB  LYS A 961     -33.630   3.635  10.585  1.00  0.960          C  
ATOM  15922  CG  LYS A 961     -35.042   3.428  10.076  1.00  0.960          C  
ATOM  15923  CD  LYS A 961     -35.868   4.726  10.104  1.00  0.960          C  
ATOM  15924  CE  LYS A 961     -37.283   4.471   9.582  1.00  0.960          C  
ATOM  15925  NZ  LYS A 961     -38.103   5.713   9.497  1.00  0.960          N  
ATOM  15926  H   LYS A 961     -33.649   1.440  12.203  1.00  0.830          H  
ATOM  15927  HA  LYS A 961     -32.774   2.070   9.405  1.00  0.820          H  
ATOM  15928 1HB  LYS A 961     -33.698   3.905  11.633  1.00  1.150          H  
ATOM  15929 2HB  LYS A 961     -33.190   4.480  10.063  1.00  1.150          H  
ATOM  15930 1HG  LYS A 961     -35.000   3.058   9.051  1.00  1.150          H  
ATOM  15931 2HG  LYS A 961     -35.536   2.672  10.691  1.00  1.150          H  
ATOM  15932 1HD  LYS A 961     -35.925   5.103  11.125  1.00  1.150          H  
ATOM  15933 2HD  LYS A 961     -35.399   5.479   9.480  1.00  1.150          H  
ATOM  15934 1HE  LYS A 961     -37.223   4.024   8.588  1.00  1.150          H  
ATOM  15935 2HE  LYS A 961     -37.777   3.772  10.253  1.00  1.150          H  
ATOM  15936 1HZ  LYS A 961     -39.020   5.481   9.143  1.00  1.150          H  
ATOM  15937 2HZ  LYS A 961     -38.191   6.146  10.397  1.00  1.150          H  
ATOM  15938 3HZ  LYS A 961     -37.676   6.378   8.835  1.00  1.150          H  
ATOM  15939  N   ILE A 962     -30.528   3.201   9.726  1.00  0.660          N  
ATOM  15940  CA  ILE A 962     -29.198   3.686  10.061  1.00  0.630          C  
ATOM  15941  C   ILE A 962     -29.119   5.159   9.684  1.00  0.600          C  
ATOM  15942  O   ILE A 962     -29.319   5.517   8.522  1.00  0.650          O  
ATOM  15943  CB  ILE A 962     -28.073   2.941   9.351  1.00  0.890          C  
ATOM  15944  CG1 ILE A 962     -28.226   1.362   9.459  1.00  0.890          C  
ATOM  15945  CG2 ILE A 962     -26.776   3.409  10.086  1.00  0.890          C  
ATOM  15946  CD1 ILE A 962     -28.173   0.752  10.825  1.00  0.890          C  
ATOM  15947  H   ILE A 962     -30.872   3.195   8.775  1.00  0.790          H  
ATOM  15948  HA  ILE A 962     -29.034   3.611  11.130  1.00  0.760          H  
ATOM  15949  HB  ILE A 962     -28.042   3.189   8.305  1.00  1.070          H  
ATOM  15950 1HG1 ILE A 962     -29.192   1.094   9.024  1.00  1.070          H  
ATOM  15951 2HG1 ILE A 962     -27.441   0.902   8.854  1.00  1.070          H  
ATOM  15952 1HG2 ILE A 962     -25.958   2.949   9.701  1.00  1.070          H  
ATOM  15953 2HG2 ILE A 962     -26.645   4.484   9.993  1.00  1.070          H  
ATOM  15954 3HG2 ILE A 962     -26.836   3.162  11.141  1.00  1.070          H  
ATOM  15955 1HD1 ILE A 962     -28.308  -0.327  10.735  1.00  1.070          H  
ATOM  15956 2HD1 ILE A 962     -27.223   0.949  11.275  1.00  1.070          H  
ATOM  15957 3HD1 ILE A 962     -28.955   1.157  11.443  1.00  1.070          H  
ATOM  15958  N   ILE A 963     -28.765   5.998  10.647  1.00  0.540          N  
ATOM  15959  CA  ILE A 963     -28.702   7.441  10.446  1.00  0.500          C  
ATOM  15960  C   ILE A 963     -27.287   7.968  10.392  1.00  0.510          C  
ATOM  15961  O   ILE A 963     -26.478   7.664  11.263  1.00  0.520          O  
ATOM  15962  CB  ILE A 963     -29.470   8.193  11.556  1.00  0.720          C  
ATOM  15963  CG1 ILE A 963     -30.950   7.802  11.500  1.00  0.720          C  
ATOM  15964  CG2 ILE A 963     -29.275   9.709  11.395  1.00  0.720          C  
ATOM  15965  CD1 ILE A 963     -31.797   8.202  12.684  1.00  0.720          C  
ATOM  15966  H   ILE A 963     -28.536   5.596  11.561  1.00  0.650          H  
ATOM  15967  HA  ILE A 963     -29.180   7.663   9.501  1.00  0.600          H  
ATOM  15968  HB  ILE A 963     -29.097   7.896  12.501  1.00  0.860          H  
ATOM  15969 1HG1 ILE A 963     -31.369   8.274  10.639  1.00  0.860          H  
ATOM  15970 2HG1 ILE A 963     -31.020   6.721  11.386  1.00  0.860          H  
ATOM  15971 1HG2 ILE A 963     -29.798  10.240  12.147  1.00  0.860          H  
ATOM  15972 2HG2 ILE A 963     -28.221   9.972  11.470  1.00  0.860          H  
ATOM  15973 3HG2 ILE A 963     -29.650  10.003  10.433  1.00  0.860          H  
ATOM  15974 1HD1 ILE A 963     -32.818   7.871  12.515  1.00  0.860          H  
ATOM  15975 2HD1 ILE A 963     -31.415   7.733  13.585  1.00  0.860          H  
ATOM  15976 3HD1 ILE A 963     -31.799   9.275  12.807  1.00  0.860          H  
ATOM  15977  N   THR A 964     -26.977   8.755   9.370  1.00  0.520          N  
ATOM  15978  CA  THR A 964     -25.641   9.334   9.262  1.00  0.530          C  
ATOM  15979  C   THR A 964     -25.693  10.855   9.435  1.00  0.520          C  
ATOM  15980  O   THR A 964     -26.312  11.567   8.634  1.00  0.530          O  
ATOM  15981  CB  THR A 964     -25.019   8.983   7.913  1.00  0.740          C  
ATOM  15982  OG1 THR A 964     -25.891   9.444   6.877  1.00  0.740          O  
ATOM  15983  CG2 THR A 964     -24.842   7.453   7.793  1.00  0.740          C  
ATOM  15984  H   THR A 964     -27.693   8.944   8.656  1.00  0.620          H  
ATOM  15985  HA  THR A 964     -25.008   8.927  10.052  1.00  0.640          H  
ATOM  15986  HB  THR A 964     -24.055   9.472   7.823  1.00  0.890          H  
ATOM  15987  HG1 THR A 964     -26.033  10.406   6.980  1.00  0.890          H  
ATOM  15988 1HG2 THR A 964     -24.399   7.210   6.828  1.00  0.890          H  
ATOM  15989 2HG2 THR A 964     -24.195   7.100   8.590  1.00  0.890          H  
ATOM  15990 3HG2 THR A 964     -25.813   6.965   7.878  1.00  0.890          H  
ATOM  15991  N   LEU A 965     -25.036  11.347  10.496  1.00  0.490          N  
ATOM  15992  CA  LEU A 965     -25.041  12.783  10.839  1.00  0.480          C  
ATOM  15993  C   LEU A 965     -23.693  13.463  10.646  1.00  0.480          C  
ATOM  15994  O   LEU A 965     -22.652  12.830  10.812  1.00  0.490          O  
ATOM  15995  CB  LEU A 965     -25.347  13.037  12.328  1.00  0.680          C  
ATOM  15996  CG  LEU A 965     -26.620  12.487  12.986  1.00  0.680          C  
ATOM  15997  CD1 LEU A 965     -26.590  12.967  14.475  1.00  0.680          C  
ATOM  15998  CD2 LEU A 965     -27.866  12.932  12.230  1.00  0.680          C  
ATOM  15999  H   LEU A 965     -24.507  10.676  11.069  1.00  0.590          H  
ATOM  16000  HA  LEU A 965     -25.768  13.295  10.210  1.00  0.580          H  
ATOM  16001 1HB  LEU A 965     -24.503  12.638  12.900  1.00  0.810          H  
ATOM  16002 2HB  LEU A 965     -25.347  14.122  12.481  1.00  0.810          H  
ATOM  16003  HG  LEU A 965     -26.589  11.400  12.993  1.00  0.810          H  
ATOM  16004 1HD1 LEU A 965     -27.433  12.602  15.017  1.00  0.810          H  
ATOM  16005 2HD1 LEU A 965     -25.681  12.599  14.953  1.00  0.810          H  
ATOM  16006 3HD1 LEU A 965     -26.598  14.052  14.512  1.00  0.810          H  
ATOM  16007 1HD2 LEU A 965     -28.753  12.536  12.718  1.00  0.810          H  
ATOM  16008 2HD2 LEU A 965     -27.934  13.999  12.192  1.00  0.810          H  
ATOM  16009 3HD2 LEU A 965     -27.813  12.546  11.224  1.00  0.810          H  
ATOM  16010  N   LYS A 966     -23.695  14.770  10.372  1.00  0.490          N  
ATOM  16011  CA  LYS A 966     -22.432  15.500  10.442  1.00  0.470          C  
ATOM  16012  C   LYS A 966     -22.140  15.897  11.895  1.00  0.420          C  
ATOM  16013  O   LYS A 966     -23.063  16.174  12.668  1.00  0.410          O  
ATOM  16014  CB  LYS A 966     -22.442  16.730   9.555  1.00  0.670          C  
ATOM  16015  CG  LYS A 966     -22.427  16.415   8.091  1.00  0.670          C  
ATOM  16016  CD  LYS A 966     -22.497  17.670   7.259  1.00  0.670          C  
ATOM  16017  CE  LYS A 966     -21.179  18.460   7.150  1.00  0.670          C  
ATOM  16018  NZ  LYS A 966     -20.236  17.823   6.196  1.00  0.670          N  
ATOM  16019  H   LYS A 966     -24.557  15.273  10.129  1.00  0.590          H  
ATOM  16020  HA  LYS A 966     -21.630  14.843  10.103  1.00  0.560          H  
ATOM  16021 1HB  LYS A 966     -23.348  17.312   9.756  1.00  0.800          H  
ATOM  16022 2HB  LYS A 966     -21.596  17.357   9.807  1.00  0.800          H  
ATOM  16023 1HG  LYS A 966     -21.544  15.834   7.835  1.00  0.800          H  
ATOM  16024 2HG  LYS A 966     -23.299  15.818   7.882  1.00  0.800          H  
ATOM  16025 1HD  LYS A 966     -22.819  17.414   6.254  1.00  0.800          H  
ATOM  16026 2HD  LYS A 966     -23.239  18.300   7.686  1.00  0.800          H  
ATOM  16027 1HE  LYS A 966     -21.404  19.461   6.802  1.00  0.800          H  
ATOM  16028 2HE  LYS A 966     -20.700  18.532   8.119  1.00  0.800          H  
ATOM  16029 1HZ  LYS A 966     -19.396  18.376   6.122  1.00  0.800          H  
ATOM  16030 2HZ  LYS A 966     -20.003  16.896   6.501  1.00  0.800          H  
ATOM  16031 3HZ  LYS A 966     -20.684  17.772   5.291  1.00  0.800          H  
ATOM  16032  N   SER A 967     -20.851  16.067  12.221  1.00  0.430          N  
ATOM  16033  CA  SER A 967     -20.349  16.477  13.549  1.00  0.400          C  
ATOM  16034  C   SER A 967     -20.793  17.868  13.978  1.00  0.400          C  
ATOM  16035  O   SER A 967     -20.687  18.257  15.150  1.00  0.390          O  
ATOM  16036  CB  SER A 967     -18.837  16.394  13.572  1.00  0.570          C  
ATOM  16037  OG  SER A 967     -18.262  17.339  12.708  1.00  0.570          O  
ATOM  16038  H   SER A 967     -20.154  15.844  11.527  1.00  0.520          H  
ATOM  16039  HA  SER A 967     -20.741  15.783  14.283  1.00  0.480          H  
ATOM  16040 1HB  SER A 967     -18.483  16.559  14.590  1.00  0.690          H  
ATOM  16041 2HB  SER A 967     -18.527  15.390  13.282  1.00  0.690          H  
ATOM  16042  HG  SER A 967     -17.311  17.210  12.781  1.00  0.690          H  
ATOM  16043  N   THR A 968     -21.293  18.610  13.018  1.00  0.400          N  
ATOM  16044  CA  THR A 968     -21.798  19.935  13.195  1.00  0.390          C  
ATOM  16045  C   THR A 968     -23.079  19.933  14.025  1.00  0.370          C  
ATOM  16046  O   THR A 968     -23.368  20.921  14.711  1.00  0.380          O  
ATOM  16047  CB  THR A 968     -22.126  20.513  11.824  1.00  0.550          C  
ATOM  16048  OG1 THR A 968     -23.077  19.646  11.231  1.00  0.550          O  
ATOM  16049  CG2 THR A 968     -20.888  20.573  10.931  1.00  0.550          C  
ATOM  16050  H   THR A 968     -21.352  18.207  12.096  1.00  0.480          H  
ATOM  16051  HA  THR A 968     -21.045  20.542  13.696  1.00  0.470          H  
ATOM  16052  HB  THR A 968     -22.559  21.507  11.935  1.00  0.660          H  
ATOM  16053  HG1 THR A 968     -23.464  20.067  10.450  1.00  0.660          H  
ATOM  16054 1HG2 THR A 968     -21.173  20.965   9.954  1.00  0.660          H  
ATOM  16055 2HG2 THR A 968     -20.147  21.226  11.387  1.00  0.660          H  
ATOM  16056 3HG2 THR A 968     -20.465  19.579  10.811  1.00  0.660          H  
ATOM  16057  N   LEU A 969     -23.826  18.810  14.037  1.00  0.370          N  
ATOM  16058  CA  LEU A 969     -25.071  18.817  14.785  1.00  0.370          C  
ATOM  16059  C   LEU A 969     -24.772  18.652  16.244  1.00  0.360          C  
ATOM  16060  O   LEU A 969     -25.323  19.350  17.090  1.00  0.360          O  
ATOM  16061  CB  LEU A 969     -25.995  17.653  14.413  1.00  0.520          C  
ATOM  16062  CG  LEU A 969     -26.892  17.810  13.197  1.00  0.520          C  
ATOM  16063  CD1 LEU A 969     -26.074  17.651  11.937  1.00  0.520          C  
ATOM  16064  CD2 LEU A 969     -27.985  16.815  13.260  1.00  0.520          C  
ATOM  16065  H   LEU A 969     -23.561  17.987  13.487  1.00  0.440          H  
ATOM  16066  HA  LEU A 969     -25.576  19.769  14.626  1.00  0.440          H  
ATOM  16067 1HB  LEU A 969     -25.372  16.774  14.241  1.00  0.620          H  
ATOM  16068 2HB  LEU A 969     -26.631  17.453  15.262  1.00  0.620          H  
ATOM  16069  HG  LEU A 969     -27.322  18.799  13.192  1.00  0.620          H  
ATOM  16070 1HD1 LEU A 969     -26.727  17.756  11.097  1.00  0.620          H  
ATOM  16071 2HD1 LEU A 969     -25.294  18.399  11.881  1.00  0.620          H  
ATOM  16072 3HD1 LEU A 969     -25.620  16.661  11.910  1.00  0.620          H  
ATOM  16073 1HD2 LEU A 969     -28.637  16.926  12.392  1.00  0.620          H  
ATOM  16074 2HD2 LEU A 969     -27.557  15.837  13.273  1.00  0.620          H  
ATOM  16075 3HD2 LEU A 969     -28.550  16.976  14.158  1.00  0.620          H  
ATOM  16076  N   VAL A 970     -23.865  17.745  16.563  1.00  0.380          N  
ATOM  16077  CA  VAL A 970     -23.562  17.533  17.958  1.00  0.380          C  
ATOM  16078  C   VAL A 970     -22.863  18.752  18.508  1.00  0.340          C  
ATOM  16079  O   VAL A 970     -23.099  19.113  19.656  1.00  0.320          O  
ATOM  16080  CB  VAL A 970     -22.815  16.205  18.190  1.00  0.530          C  
ATOM  16081  CG1 VAL A 970     -21.419  16.237  17.668  1.00  0.530          C  
ATOM  16082  CG2 VAL A 970     -22.823  15.880  19.686  1.00  0.530          C  
ATOM  16083  H   VAL A 970     -23.426  17.197  15.836  1.00  0.460          H  
ATOM  16084  HA  VAL A 970     -24.492  17.445  18.495  1.00  0.460          H  
ATOM  16085  HB  VAL A 970     -23.341  15.429  17.650  1.00  0.640          H  
ATOM  16086 1HG1 VAL A 970     -20.951  15.259  17.835  1.00  0.640          H  
ATOM  16087 2HG1 VAL A 970     -21.438  16.436  16.611  1.00  0.640          H  
ATOM  16088 3HG1 VAL A 970     -20.840  16.993  18.167  1.00  0.640          H  
ATOM  16089 1HG2 VAL A 970     -22.334  14.914  19.853  1.00  0.640          H  
ATOM  16090 2HG2 VAL A 970     -22.293  16.644  20.236  1.00  0.640          H  
ATOM  16091 3HG2 VAL A 970     -23.847  15.833  20.031  1.00  0.640          H  
ATOM  16092  N   SER A 971     -22.039  19.418  17.698  1.00  0.360          N  
ATOM  16093  CA  SER A 971     -21.385  20.620  18.161  1.00  0.350          C  
ATOM  16094  C   SER A 971     -22.399  21.684  18.562  1.00  0.360          C  
ATOM  16095  O   SER A 971     -22.302  22.255  19.661  1.00  0.360          O  
ATOM  16096  CB  SER A 971     -20.478  21.155  17.075  1.00  0.490          C  
ATOM  16097  OG  SER A 971     -19.835  22.329  17.480  1.00  0.490          O  
ATOM  16098  H   SER A 971     -21.833  19.069  16.757  1.00  0.430          H  
ATOM  16099  HA  SER A 971     -20.802  20.379  19.036  1.00  0.420          H  
ATOM  16100 1HB  SER A 971     -19.741  20.396  16.815  1.00  0.590          H  
ATOM  16101 2HB  SER A 971     -21.068  21.351  16.184  1.00  0.590          H  
ATOM  16102  HG  SER A 971     -19.254  22.566  16.754  1.00  0.590          H  
ATOM  16103  N   GLN A 972     -23.394  21.947  17.700  1.00  0.370          N  
ATOM  16104  CA  GLN A 972     -24.364  22.970  18.048  1.00  0.390          C  
ATOM  16105  C   GLN A 972     -25.221  22.542  19.235  1.00  0.360          C  
ATOM  16106  O   GLN A 972     -25.508  23.356  20.114  1.00  0.360          O  
ATOM  16107  CB  GLN A 972     -25.271  23.287  16.863  1.00  0.540          C  
ATOM  16108  CG  GLN A 972     -26.172  24.515  17.074  1.00  0.540          C  
ATOM  16109  CD  GLN A 972     -25.349  25.805  17.221  1.00  0.540          C  
ATOM  16110  OE1 GLN A 972     -24.449  26.037  16.403  1.00  0.540          O  
ATOM  16111  NE2 GLN A 972     -25.641  26.638  18.224  1.00  0.540          N  
ATOM  16112  H   GLN A 972     -23.440  21.469  16.792  1.00  0.440          H  
ATOM  16113  HA  GLN A 972     -23.822  23.872  18.329  1.00  0.470          H  
ATOM  16114 1HB  GLN A 972     -24.663  23.446  15.973  1.00  0.650          H  
ATOM  16115 2HB  GLN A 972     -25.913  22.425  16.667  1.00  0.650          H  
ATOM  16116 1HG  GLN A 972     -26.826  24.621  16.213  1.00  0.650          H  
ATOM  16117 2HG  GLN A 972     -26.770  24.387  17.983  1.00  0.650          H  
ATOM  16118 1HE2 GLN A 972     -25.127  27.484  18.340  1.00  0.650          H  
ATOM  16119 2HE2 GLN A 972     -26.396  26.428  18.903  1.00  0.650          H  
ATOM  16120  N   PHE A 973     -25.600  21.259  19.288  1.00  0.330          N  
ATOM  16121  CA  PHE A 973     -26.435  20.754  20.368  1.00  0.320          C  
ATOM  16122  C   PHE A 973     -25.717  20.975  21.684  1.00  0.330          C  
ATOM  16123  O   PHE A 973     -26.306  21.460  22.655  1.00  0.350          O  
ATOM  16124  CB  PHE A 973     -26.718  19.266  20.193  1.00  0.450          C  
ATOM  16125  CG  PHE A 973     -27.685  18.668  21.172  1.00  0.450          C  
ATOM  16126  CD1 PHE A 973     -29.052  18.836  20.988  1.00  0.450          C  
ATOM  16127  CD2 PHE A 973     -27.263  17.923  22.245  1.00  0.450          C  
ATOM  16128  CE1 PHE A 973     -29.949  18.279  21.867  1.00  0.450          C  
ATOM  16129  CE2 PHE A 973     -28.186  17.373  23.112  1.00  0.450          C  
ATOM  16130  CZ  PHE A 973     -29.514  17.554  22.922  1.00  0.450          C  
ATOM  16131  H   PHE A 973     -25.342  20.618  18.531  1.00  0.400          H  
ATOM  16132  HA  PHE A 973     -27.373  21.309  20.379  1.00  0.380          H  
ATOM  16133 1HB  PHE A 973     -27.072  19.064  19.205  1.00  0.540          H  
ATOM  16134 2HB  PHE A 973     -25.774  18.735  20.294  1.00  0.540          H  
ATOM  16135  HD1 PHE A 973     -29.412  19.414  20.136  1.00  0.540          H  
ATOM  16136  HD2 PHE A 973     -26.195  17.769  22.404  1.00  0.540          H  
ATOM  16137  HE1 PHE A 973     -30.999  18.417  21.728  1.00  0.540          H  
ATOM  16138  HE2 PHE A 973     -27.862  16.797  23.948  1.00  0.540          H  
ATOM  16139  HZ  PHE A 973     -30.223  17.120  23.615  1.00  0.540          H  
ATOM  16140  N   ARG A 974     -24.433  20.596  21.729  1.00  0.320          N  
ATOM  16141  CA  ARG A 974     -23.678  20.740  22.947  1.00  0.330          C  
ATOM  16142  C   ARG A 974     -23.630  22.176  23.410  1.00  0.340          C  
ATOM  16143  O   ARG A 974     -23.847  22.470  24.592  1.00  0.350          O  
ATOM  16144  CB  ARG A 974     -22.241  20.286  22.773  1.00  0.460          C  
ATOM  16145  CG  ARG A 974     -21.970  18.798  22.663  1.00  0.460          C  
ATOM  16146  CD  ARG A 974     -20.530  18.572  22.834  1.00  0.460          C  
ATOM  16147  NE  ARG A 974     -19.699  19.195  21.778  1.00  0.460          N  
ATOM  16148  CZ  ARG A 974     -19.192  18.609  20.654  1.00  0.460          C  
ATOM  16149  NH1 ARG A 974     -19.319  17.325  20.391  1.00  0.460          N  
ATOM  16150  NH2 ARG A 974     -18.504  19.356  19.803  1.00  0.460          N  
ATOM  16151  H   ARG A 974     -23.985  20.189  20.904  1.00  0.380          H  
ATOM  16152  HA  ARG A 974     -24.166  20.148  23.698  1.00  0.400          H  
ATOM  16153 1HB  ARG A 974     -21.853  20.737  21.858  1.00  0.550          H  
ATOM  16154 2HB  ARG A 974     -21.648  20.672  23.599  1.00  0.550          H  
ATOM  16155 1HG  ARG A 974     -22.484  18.289  23.471  1.00  0.550          H  
ATOM  16156 2HG  ARG A 974     -22.281  18.399  21.731  1.00  0.550          H  
ATOM  16157 1HD  ARG A 974     -20.232  18.994  23.775  1.00  0.550          H  
ATOM  16158 2HD  ARG A 974     -20.351  17.501  22.844  1.00  0.550          H  
ATOM  16159  HE  ARG A 974     -19.548  20.190  21.876  1.00  0.550          H  
ATOM  16160 1HH1 ARG A 974     -19.772  16.662  21.034  1.00  0.550          H  
ATOM  16161 2HH1 ARG A 974     -18.885  16.941  19.562  1.00  0.550          H  
ATOM  16162 1HH2 ARG A 974     -18.371  20.345  19.985  1.00  0.550          H  
ATOM  16163 2HH2 ARG A 974     -18.107  18.938  18.972  1.00  0.550          H  
ATOM  16164  N   LYS A 975     -23.383  23.108  22.489  1.00  0.350          N  
ATOM  16165  CA  LYS A 975     -23.334  24.492  22.917  1.00  0.370          C  
ATOM  16166  C   LYS A 975     -24.682  24.955  23.460  1.00  0.380          C  
ATOM  16167  O   LYS A 975     -24.761  25.528  24.551  1.00  0.400          O  
ATOM  16168  CB  LYS A 975     -22.912  25.391  21.754  1.00  0.510          C  
ATOM  16169  CG  LYS A 975     -21.456  25.247  21.335  1.00  0.510          C  
ATOM  16170  CD  LYS A 975     -21.138  26.137  20.133  1.00  0.510          C  
ATOM  16171  CE  LYS A 975     -19.693  25.967  19.680  1.00  0.510          C  
ATOM  16172  NZ  LYS A 975     -19.394  26.784  18.472  1.00  0.510          N  
ATOM  16173  H   LYS A 975     -23.183  22.844  21.515  1.00  0.420          H  
ATOM  16174  HA  LYS A 975     -22.605  24.577  23.715  1.00  0.440          H  
ATOM  16175 1HB  LYS A 975     -23.532  25.158  20.881  1.00  0.610          H  
ATOM  16176 2HB  LYS A 975     -23.093  26.432  22.015  1.00  0.610          H  
ATOM  16177 1HG  LYS A 975     -20.807  25.519  22.170  1.00  0.610          H  
ATOM  16178 2HG  LYS A 975     -21.261  24.209  21.071  1.00  0.610          H  
ATOM  16179 1HD  LYS A 975     -21.799  25.868  19.304  1.00  0.610          H  
ATOM  16180 2HD  LYS A 975     -21.310  27.181  20.390  1.00  0.610          H  
ATOM  16181 1HE  LYS A 975     -19.027  26.269  20.489  1.00  0.610          H  
ATOM  16182 2HE  LYS A 975     -19.516  24.915  19.448  1.00  0.610          H  
ATOM  16183 1HZ  LYS A 975     -18.432  26.642  18.201  1.00  0.610          H  
ATOM  16184 2HZ  LYS A 975     -20.004  26.497  17.716  1.00  0.610          H  
ATOM  16185 3HZ  LYS A 975     -19.546  27.761  18.675  1.00  0.610          H  
ATOM  16186  N   ASP A 976     -25.764  24.630  22.749  1.00  0.380          N  
ATOM  16187  CA  ASP A 976     -27.090  25.099  23.134  1.00  0.400          C  
ATOM  16188  C   ASP A 976     -27.516  24.635  24.519  1.00  0.420          C  
ATOM  16189  O   ASP A 976     -28.165  25.384  25.256  1.00  0.450          O  
ATOM  16190  CB  ASP A 976     -28.152  24.636  22.123  1.00  0.550          C  
ATOM  16191  CG  ASP A 976     -28.124  25.345  20.734  1.00  0.550          C  
ATOM  16192  OD1 ASP A 976     -27.439  26.324  20.561  1.00  0.550          O  
ATOM  16193  OD2 ASP A 976     -28.860  24.921  19.855  1.00  0.550          O  
ATOM  16194  H   ASP A 976     -25.656  24.110  21.872  1.00  0.460          H  
ATOM  16195  HA  ASP A 976     -27.070  26.186  23.139  1.00  0.480          H  
ATOM  16196 1HB  ASP A 976     -28.006  23.566  21.954  1.00  0.660          H  
ATOM  16197 2HB  ASP A 976     -29.140  24.760  22.562  1.00  0.660          H  
ATOM  16198  N   PHE A 977     -27.134  23.414  24.899  1.00  0.410          N  
ATOM  16199  CA  PHE A 977     -27.558  22.884  26.189  1.00  0.450          C  
ATOM  16200  C   PHE A 977     -26.452  22.761  27.232  1.00  0.450          C  
ATOM  16201  O   PHE A 977     -26.616  22.043  28.228  1.00  0.490          O  
ATOM  16202  CB  PHE A 977     -28.273  21.559  25.937  1.00  0.610          C  
ATOM  16203  CG  PHE A 977     -29.356  21.843  24.988  1.00  0.610          C  
ATOM  16204  CD1 PHE A 977     -29.283  21.382  23.694  1.00  0.610          C  
ATOM  16205  CD2 PHE A 977     -30.399  22.671  25.341  1.00  0.610          C  
ATOM  16206  CE1 PHE A 977     -30.226  21.743  22.782  1.00  0.610          C  
ATOM  16207  CE2 PHE A 977     -31.333  23.029  24.429  1.00  0.610          C  
ATOM  16208  CZ  PHE A 977     -31.242  22.576  23.157  1.00  0.610          C  
ATOM  16209  H   PHE A 977     -26.628  22.821  24.230  1.00  0.490          H  
ATOM  16210  HA  PHE A 977     -28.285  23.577  26.601  1.00  0.540          H  
ATOM  16211 1HB  PHE A 977     -27.596  20.840  25.483  1.00  0.740          H  
ATOM  16212 2HB  PHE A 977     -28.686  21.143  26.853  1.00  0.740          H  
ATOM  16213  HD1 PHE A 977     -28.452  20.741  23.396  1.00  0.740          H  
ATOM  16214  HD2 PHE A 977     -30.463  23.063  26.353  1.00  0.740          H  
ATOM  16215  HE1 PHE A 977     -30.155  21.386  21.755  1.00  0.740          H  
ATOM  16216  HE2 PHE A 977     -32.152  23.695  24.708  1.00  0.740          H  
ATOM  16217  HZ  PHE A 977     -31.980  22.889  22.440  1.00  0.740          H  
ATOM  16218  N   GLU A 978     -25.351  23.494  27.025  1.00  0.430          N  
ATOM  16219  CA  GLU A 978     -24.184  23.551  27.914  1.00  0.460          C  
ATOM  16220  C   GLU A 978     -23.568  22.188  28.225  1.00  0.450          C  
ATOM  16221  O   GLU A 978     -23.045  21.944  29.318  1.00  0.580          O  
ATOM  16222  CB  GLU A 978     -24.554  24.257  29.235  1.00  0.630          C  
ATOM  16223  CG  GLU A 978     -25.074  25.691  29.058  1.00  0.630          C  
ATOM  16224  CD  GLU A 978     -25.372  26.436  30.358  1.00  0.630          C  
ATOM  16225  OE1 GLU A 978     -25.196  25.882  31.437  1.00  0.630          O  
ATOM  16226  OE2 GLU A 978     -25.785  27.564  30.273  1.00  0.630          O  
ATOM  16227  H   GLU A 978     -25.294  24.082  26.181  1.00  0.520          H  
ATOM  16228  HA  GLU A 978     -23.436  24.137  27.401  1.00  0.550          H  
ATOM  16229 1HB  GLU A 978     -25.307  23.682  29.768  1.00  0.760          H  
ATOM  16230 2HB  GLU A 978     -23.672  24.307  29.873  1.00  0.760          H  
ATOM  16231 1HG  GLU A 978     -24.336  26.255  28.494  1.00  0.760          H  
ATOM  16232 2HG  GLU A 978     -25.984  25.652  28.458  1.00  0.760          H  
ATOM  16233  N   LEU A 979     -23.542  21.309  27.240  1.00  0.410          N  
ATOM  16234  CA  LEU A 979     -22.992  19.972  27.392  1.00  0.420          C  
ATOM  16235  C   LEU A 979     -21.560  20.066  26.967  1.00  0.420          C  
ATOM  16236  O   LEU A 979     -21.149  19.485  25.967  1.00  0.410          O  
ATOM  16237  CB  LEU A 979     -23.739  19.038  26.470  1.00  0.580          C  
ATOM  16238  CG  LEU A 979     -25.256  19.032  26.644  1.00  0.580          C  
ATOM  16239  CD1 LEU A 979     -25.853  18.205  25.585  1.00  0.580          C  
ATOM  16240  CD2 LEU A 979     -25.635  18.506  28.011  1.00  0.580          C  
ATOM  16241  H   LEU A 979     -23.890  21.600  26.324  1.00  0.490          H  
ATOM  16242  HA  LEU A 979     -23.035  19.655  28.433  1.00  0.500          H  
ATOM  16243 1HB  LEU A 979     -23.500  19.296  25.485  1.00  0.700          H  
ATOM  16244 2HB  LEU A 979     -23.377  18.047  26.642  1.00  0.700          H  
ATOM  16245  HG  LEU A 979     -25.632  20.038  26.536  1.00  0.700          H  
ATOM  16246 1HD1 LEU A 979     -26.934  18.219  25.696  1.00  0.700          H  
ATOM  16247 2HD1 LEU A 979     -25.589  18.605  24.616  1.00  0.700          H  
ATOM  16248 3HD1 LEU A 979     -25.483  17.208  25.674  1.00  0.700          H  
ATOM  16249 1HD2 LEU A 979     -26.720  18.517  28.100  1.00  0.700          H  
ATOM  16250 2HD2 LEU A 979     -25.274  17.496  28.145  1.00  0.700          H  
ATOM  16251 3HD2 LEU A 979     -25.206  19.146  28.775  1.00  0.700          H  
ATOM  16252  N   TYR A 980     -20.808  20.835  27.705  1.00  0.510          N  
ATOM  16253  CA  TYR A 980     -19.474  21.154  27.262  1.00  0.540          C  
ATOM  16254  C   TYR A 980     -18.505  20.010  27.382  1.00  0.490          C  
ATOM  16255  O   TYR A 980     -18.553  19.217  28.327  1.00  0.520          O  
ATOM  16256  CB  TYR A 980     -18.973  22.371  28.008  1.00  0.740          C  
ATOM  16257  CG  TYR A 980     -19.800  23.595  27.689  1.00  0.740          C  
ATOM  16258  CD1 TYR A 980     -20.336  24.328  28.715  1.00  0.740          C  
ATOM  16259  CD2 TYR A 980     -20.069  23.960  26.370  1.00  0.740          C  
ATOM  16260  CE1 TYR A 980     -21.107  25.432  28.447  1.00  0.740          C  
ATOM  16261  CE2 TYR A 980     -20.843  25.049  26.111  1.00  0.740          C  
ATOM  16262  CZ  TYR A 980     -21.354  25.789  27.131  1.00  0.740          C  
ATOM  16263  OH  TYR A 980     -22.139  26.875  26.840  1.00  0.740          O  
ATOM  16264  H   TYR A 980     -21.248  21.251  28.530  1.00  0.610          H  
ATOM  16265  HA  TYR A 980     -19.524  21.385  26.203  1.00  0.650          H  
ATOM  16266 1HB  TYR A 980     -19.008  22.193  29.084  1.00  0.890          H  
ATOM  16267 2HB  TYR A 980     -17.943  22.560  27.736  1.00  0.890          H  
ATOM  16268  HD1 TYR A 980     -20.147  24.032  29.735  1.00  0.890          H  
ATOM  16269  HD2 TYR A 980     -19.668  23.399  25.534  1.00  0.890          H  
ATOM  16270  HE1 TYR A 980     -21.530  26.014  29.265  1.00  0.890          H  
ATOM  16271  HE2 TYR A 980     -21.043  25.336  25.086  1.00  0.890          H  
ATOM  16272  HH  TYR A 980     -22.395  27.317  27.658  1.00  0.890          H  
ATOM  16273  N   LYS A 981     -17.592  19.956  26.417  1.00  0.470          N  
ATOM  16274  CA  LYS A 981     -16.535  18.971  26.404  1.00  0.430          C  
ATOM  16275  C   LYS A 981     -15.178  19.590  26.518  1.00  0.470          C  
ATOM  16276  O   LYS A 981     -14.920  20.654  25.944  1.00  0.550          O  
ATOM  16277  CB  LYS A 981     -16.470  18.242  25.075  1.00  0.620          C  
ATOM  16278  CG  LYS A 981     -17.620  17.369  24.686  1.00  0.620          C  
ATOM  16279  CD  LYS A 981     -17.392  16.853  23.249  1.00  0.620          C  
ATOM  16280  CE  LYS A 981     -16.296  15.794  23.136  1.00  0.620          C  
ATOM  16281  NZ  LYS A 981     -16.025  15.403  21.729  1.00  0.620          N  
ATOM  16282  H   LYS A 981     -17.633  20.634  25.670  1.00  0.560          H  
ATOM  16283  HA  LYS A 981     -16.675  18.279  27.235  1.00  0.520          H  
ATOM  16284 1HB  LYS A 981     -16.376  18.987  24.286  1.00  0.740          H  
ATOM  16285 2HB  LYS A 981     -15.554  17.674  25.068  1.00  0.740          H  
ATOM  16286 1HG  LYS A 981     -17.756  16.535  25.361  1.00  0.740          H  
ATOM  16287 2HG  LYS A 981     -18.513  17.964  24.728  1.00  0.740          H  
ATOM  16288 1HD  LYS A 981     -18.305  16.382  22.899  1.00  0.740          H  
ATOM  16289 2HD  LYS A 981     -17.150  17.679  22.591  1.00  0.740          H  
ATOM  16290 1HE  LYS A 981     -15.374  16.151  23.558  1.00  0.740          H  
ATOM  16291 2HE  LYS A 981     -16.631  14.917  23.681  1.00  0.740          H  
ATOM  16292 1HZ  LYS A 981     -15.323  14.696  21.703  1.00  0.740          H  
ATOM  16293 2HZ  LYS A 981     -16.865  15.020  21.295  1.00  0.740          H  
ATOM  16294 3HZ  LYS A 981     -15.717  16.193  21.202  1.00  0.740          H  
ATOM  16295  N   VAL A 982     -14.292  18.885  27.190  1.00  0.440          N  
ATOM  16296  CA  VAL A 982     -12.902  19.249  27.201  1.00  0.470          C  
ATOM  16297  C   VAL A 982     -12.140  17.951  26.968  1.00  0.470          C  
ATOM  16298  O   VAL A 982     -11.812  17.243  27.920  1.00  0.490          O  
ATOM  16299  CB  VAL A 982     -12.540  19.925  28.531  1.00  0.650          C  
ATOM  16300  CG1 VAL A 982     -11.127  20.291  28.540  1.00  0.650          C  
ATOM  16301  CG2 VAL A 982     -13.376  21.221  28.771  1.00  0.650          C  
ATOM  16302  H   VAL A 982     -14.576  18.004  27.650  1.00  0.530          H  
ATOM  16303  HA  VAL A 982     -12.694  19.936  26.380  1.00  0.560          H  
ATOM  16304  HB  VAL A 982     -12.727  19.243  29.297  1.00  0.780          H  
ATOM  16305 1HG1 VAL A 982     -10.923  20.731  29.495  1.00  0.780          H  
ATOM  16306 2HG1 VAL A 982     -10.512  19.411  28.398  1.00  0.780          H  
ATOM  16307 3HG1 VAL A 982     -10.917  21.003  27.747  1.00  0.780          H  
ATOM  16308 1HG2 VAL A 982     -13.103  21.665  29.732  1.00  0.780          H  
ATOM  16309 2HG2 VAL A 982     -13.171  21.931  27.972  1.00  0.780          H  
ATOM  16310 3HG2 VAL A 982     -14.426  21.012  28.772  1.00  0.780          H  
ATOM  16311  N   ARG A 983     -11.795  17.671  25.707  1.00  0.490          N  
ATOM  16312  CA  ARG A 983     -11.194  16.392  25.310  1.00  0.490          C  
ATOM  16313  C   ARG A 983      -9.937  16.086  26.096  1.00  0.520          C  
ATOM  16314  O   ARG A 983      -9.657  14.935  26.432  1.00  0.590          O  
ATOM  16315  CB  ARG A 983     -10.853  16.372  23.821  1.00  0.690          C  
ATOM  16316  CG  ARG A 983     -10.221  15.045  23.293  1.00  0.690          C  
ATOM  16317  CD  ARG A 983     -11.204  13.905  23.355  1.00  0.690          C  
ATOM  16318  NE  ARG A 983     -10.649  12.620  22.933  1.00  0.690          N  
ATOM  16319  CZ  ARG A 983      -9.970  11.761  23.741  1.00  0.690          C  
ATOM  16320  NH1 ARG A 983      -9.707  12.050  24.992  1.00  0.690          N  
ATOM  16321  NH2 ARG A 983      -9.555  10.593  23.300  1.00  0.690          N  
ATOM  16322  H   ARG A 983     -12.024  18.349  24.992  1.00  0.590          H  
ATOM  16323  HA  ARG A 983     -11.926  15.616  25.519  1.00  0.590          H  
ATOM  16324 1HB  ARG A 983     -11.749  16.571  23.240  1.00  0.820          H  
ATOM  16325 2HB  ARG A 983     -10.140  17.175  23.609  1.00  0.820          H  
ATOM  16326 1HG  ARG A 983      -9.932  15.181  22.253  1.00  0.820          H  
ATOM  16327 2HG  ARG A 983      -9.338  14.784  23.874  1.00  0.820          H  
ATOM  16328 1HD  ARG A 983     -11.573  13.780  24.364  1.00  0.820          H  
ATOM  16329 2HD  ARG A 983     -12.045  14.134  22.702  1.00  0.820          H  
ATOM  16330  HE  ARG A 983     -10.823  12.324  21.978  1.00  0.820          H  
ATOM  16331 1HH1 ARG A 983      -9.981  12.947  25.408  1.00  0.820          H  
ATOM  16332 2HH1 ARG A 983      -9.203  11.340  25.548  1.00  0.820          H  
ATOM  16333 1HH2 ARG A 983      -9.708  10.306  22.338  1.00  0.820          H  
ATOM  16334 2HH2 ARG A 983      -9.076   9.975  23.977  1.00  0.820          H  
ATOM  16335  N   GLU A 984      -9.216  17.137  26.426  1.00  0.520          N  
ATOM  16336  CA  GLU A 984      -7.971  17.122  27.163  1.00  0.600          C  
ATOM  16337  C   GLU A 984      -8.021  16.505  28.564  1.00  0.580          C  
ATOM  16338  O   GLU A 984      -6.964  16.197  29.113  1.00  0.660          O  
ATOM  16339  CB  GLU A 984      -7.470  18.555  27.234  1.00  0.810          C  
ATOM  16340  CG  GLU A 984      -6.985  19.067  25.888  1.00  0.810          C  
ATOM  16341  CD  GLU A 984      -8.095  19.459  24.953  1.00  0.810          C  
ATOM  16342  OE1 GLU A 984      -9.205  19.671  25.405  1.00  0.810          O  
ATOM  16343  OE2 GLU A 984      -7.852  19.489  23.774  1.00  0.810          O  
ATOM  16344  H   GLU A 984      -9.525  18.049  26.068  1.00  0.620          H  
ATOM  16345  HA  GLU A 984      -7.258  16.544  26.576  1.00  0.720          H  
ATOM  16346 1HB  GLU A 984      -8.273  19.204  27.566  1.00  0.970          H  
ATOM  16347 2HB  GLU A 984      -6.681  18.630  27.967  1.00  0.970          H  
ATOM  16348 1HG  GLU A 984      -6.370  19.946  26.071  1.00  0.970          H  
ATOM  16349 2HG  GLU A 984      -6.362  18.312  25.417  1.00  0.970          H  
ATOM  16350  N   ILE A 985      -9.208  16.353  29.152  1.00  0.500          N  
ATOM  16351  CA  ILE A 985      -9.301  15.812  30.505  1.00  0.500          C  
ATOM  16352  C   ILE A 985      -9.266  14.275  30.586  1.00  0.500          C  
ATOM  16353  O   ILE A 985      -8.517  13.722  31.393  1.00  0.550          O  
ATOM  16354  CB  ILE A 985     -10.576  16.309  31.192  1.00  0.700          C  
ATOM  16355  CG1 ILE A 985     -10.491  17.816  31.331  1.00  0.700          C  
ATOM  16356  CG2 ILE A 985     -10.779  15.612  32.562  1.00  0.700          C  
ATOM  16357  CD1 ILE A 985     -11.743  18.432  31.760  1.00  0.700          C  
ATOM  16358  H   ILE A 985     -10.054  16.609  28.631  1.00  0.600          H  
ATOM  16359  HA  ILE A 985      -8.459  16.197  31.061  1.00  0.600          H  
ATOM  16360  HB  ILE A 985     -11.416  16.093  30.553  1.00  0.840          H  
ATOM  16361 1HG1 ILE A 985      -9.711  18.074  32.022  1.00  0.840          H  
ATOM  16362 2HG1 ILE A 985     -10.231  18.223  30.369  1.00  0.840          H  
ATOM  16363 1HG2 ILE A 985     -11.686  15.943  33.029  1.00  0.840          H  
ATOM  16364 2HG2 ILE A 985     -10.837  14.556  32.445  1.00  0.840          H  
ATOM  16365 3HG2 ILE A 985      -9.970  15.820  33.202  1.00  0.840          H  
ATOM  16366 1HD1 ILE A 985     -11.629  19.512  31.816  1.00  0.840          H  
ATOM  16367 2HD1 ILE A 985     -12.531  18.177  31.075  1.00  0.840          H  
ATOM  16368 3HD1 ILE A 985     -11.991  18.061  32.694  1.00  0.840          H  
ATOM  16369  N   ASN A 986     -10.123  13.598  29.814  1.00  0.450          N  
ATOM  16370  CA  ASN A 986     -10.255  12.135  29.857  1.00  0.440          C  
ATOM  16371  C   ASN A 986     -10.871  11.565  28.569  1.00  0.410          C  
ATOM  16372  O   ASN A 986     -11.306  12.305  27.684  1.00  0.430          O  
ATOM  16373  CB  ASN A 986     -11.087  11.733  31.067  1.00  0.620          C  
ATOM  16374  CG  ASN A 986     -12.452  12.316  31.033  1.00  0.620          C  
ATOM  16375  OD1 ASN A 986     -13.190  12.164  30.049  1.00  0.620          O  
ATOM  16376  ND2 ASN A 986     -12.847  12.958  32.101  1.00  0.620          N  
ATOM  16377  H   ASN A 986     -10.681  14.129  29.163  1.00  0.540          H  
ATOM  16378  HA  ASN A 986      -9.258  11.700  29.955  1.00  0.530          H  
ATOM  16379 1HB  ASN A 986     -11.183  10.658  31.122  1.00  0.740          H  
ATOM  16380 2HB  ASN A 986     -10.593  12.057  31.980  1.00  0.740          H  
ATOM  16381 1HD2 ASN A 986     -13.763  13.362  32.138  1.00  0.740          H  
ATOM  16382 2HD2 ASN A 986     -12.229  13.006  32.912  1.00  0.740          H  
ATOM  16383  N   ASP A 987     -11.018  10.243  28.497  1.00  0.400          N  
ATOM  16384  CA  ASP A 987     -11.538   9.625  27.280  1.00  0.390          C  
ATOM  16385  C   ASP A 987     -13.038   9.341  27.311  1.00  0.380          C  
ATOM  16386  O   ASP A 987     -13.574   8.712  26.397  1.00  0.380          O  
ATOM  16387  CB  ASP A 987     -10.806   8.316  27.041  1.00  0.550          C  
ATOM  16388  CG  ASP A 987      -9.278   8.472  26.764  1.00  0.550          C  
ATOM  16389  OD1 ASP A 987      -8.836   9.303  25.955  1.00  0.550          O  
ATOM  16390  OD2 ASP A 987      -8.549   7.774  27.445  1.00  0.550          O  
ATOM  16391  H   ASP A 987     -10.692   9.635  29.262  1.00  0.480          H  
ATOM  16392  HA  ASP A 987     -11.341  10.297  26.448  1.00  0.470          H  
ATOM  16393 1HB  ASP A 987     -10.937   7.696  27.915  1.00  0.660          H  
ATOM  16394 2HB  ASP A 987     -11.264   7.789  26.205  1.00  0.660          H  
ATOM  16395  N   PHE A 988     -13.758   9.868  28.303  1.00  0.400          N  
ATOM  16396  CA  PHE A 988     -15.187   9.563  28.444  1.00  0.410          C  
ATOM  16397  C   PHE A 988     -16.000  10.363  27.444  1.00  0.390          C  
ATOM  16398  O   PHE A 988     -17.189  10.114  27.223  1.00  0.410          O  
ATOM  16399  CB  PHE A 988     -15.685   9.938  29.835  1.00  0.570          C  
ATOM  16400  CG  PHE A 988     -15.055   9.188  30.969  1.00  0.570          C  
ATOM  16401  CD1 PHE A 988     -14.420   9.836  31.971  1.00  0.570          C  
ATOM  16402  CD2 PHE A 988     -15.094   7.872  31.026  1.00  0.570          C  
ATOM  16403  CE1 PHE A 988     -13.862   9.166  33.016  1.00  0.570          C  
ATOM  16404  CE2 PHE A 988     -14.560   7.175  32.068  1.00  0.570          C  
ATOM  16405  CZ  PHE A 988     -13.954   7.826  33.065  1.00  0.570          C  
ATOM  16406  H   PHE A 988     -13.315  10.474  29.000  1.00  0.480          H  
ATOM  16407  HA  PHE A 988     -15.345   8.501  28.255  1.00  0.490          H  
ATOM  16408 1HB  PHE A 988     -15.526  11.002  29.995  1.00  0.680          H  
ATOM  16409 2HB  PHE A 988     -16.761   9.771  29.878  1.00  0.680          H  
ATOM  16410  HD1 PHE A 988     -14.393  10.894  31.952  1.00  0.680          H  
ATOM  16411  HD2 PHE A 988     -15.583   7.346  30.230  1.00  0.680          H  
ATOM  16412  HE1 PHE A 988     -13.370   9.703  33.809  1.00  0.680          H  
ATOM  16413  HE2 PHE A 988     -14.629   6.085  32.096  1.00  0.680          H  
ATOM  16414  HZ  PHE A 988     -13.541   7.269  33.900  1.00  0.680          H  
ATOM  16415  N   HIS A 989     -15.312  11.284  26.805  1.00  0.370          N  
ATOM  16416  CA  HIS A 989     -15.859  12.203  25.852  1.00  0.370          C  
ATOM  16417  C   HIS A 989     -16.370  11.507  24.598  1.00  0.360          C  
ATOM  16418  O   HIS A 989     -17.335  11.977  23.991  1.00  0.360          O  
ATOM  16419  CB  HIS A 989     -14.788  13.240  25.513  1.00  0.520          C  
ATOM  16420  CG  HIS A 989     -14.560  14.230  26.625  1.00  0.520          C  
ATOM  16421  ND1 HIS A 989     -13.607  14.065  27.589  1.00  0.520          N  
ATOM  16422  CD2 HIS A 989     -15.216  15.369  26.931  1.00  0.520          C  
ATOM  16423  CE1 HIS A 989     -13.674  15.079  28.440  1.00  0.520          C  
ATOM  16424  NE2 HIS A 989     -14.648  15.909  28.053  1.00  0.520          N  
ATOM  16425  H   HIS A 989     -14.335  11.367  27.038  1.00  0.440          H  
ATOM  16426  HA  HIS A 989     -16.699  12.729  26.308  1.00  0.440          H  
ATOM  16427 1HB  HIS A 989     -13.841  12.719  25.344  1.00  0.620          H  
ATOM  16428 2HB  HIS A 989     -15.023  13.752  24.613  1.00  0.620          H  
ATOM  16429  HD1 HIS A 989     -12.775  13.467  27.504  1.00  0.620          H  
ATOM  16430  HD2 HIS A 989     -16.029  15.856  26.476  1.00  0.620          H  
ATOM  16431  HE1 HIS A 989     -12.990  15.125  29.272  1.00  0.620          H  
ATOM  16432  N   HIS A 990     -15.777  10.372  24.205  1.00  0.360          N  
ATOM  16433  CA  HIS A 990     -16.307   9.718  23.008  1.00  0.360          C  
ATOM  16434  C   HIS A 990     -17.648   9.076  23.296  1.00  0.360          C  
ATOM  16435  O   HIS A 990     -18.532   9.042  22.431  1.00  0.360          O  
ATOM  16436  CB  HIS A 990     -15.375   8.659  22.476  1.00  0.500          C  
ATOM  16437  CG  HIS A 990     -14.224   9.165  21.743  1.00  0.500          C  
ATOM  16438  ND1 HIS A 990     -14.358   9.893  20.572  1.00  0.500          N  
ATOM  16439  CD2 HIS A 990     -12.897   9.023  21.957  1.00  0.500          C  
ATOM  16440  CE1 HIS A 990     -13.167  10.176  20.098  1.00  0.500          C  
ATOM  16441  NE2 HIS A 990     -12.249   9.633  20.904  1.00  0.500          N  
ATOM  16442  H   HIS A 990     -14.986   9.965  24.719  1.00  0.430          H  
ATOM  16443  HA  HIS A 990     -16.454  10.457  22.218  1.00  0.430          H  
ATOM  16444 1HB  HIS A 990     -15.014   8.107  23.320  1.00  0.600          H  
ATOM  16445 2HB  HIS A 990     -15.916   7.974  21.829  1.00  0.600          H  
ATOM  16446  HD1 HIS A 990     -15.252  10.106  20.068  1.00  0.600          H  
ATOM  16447  HD2 HIS A 990     -12.322   8.516  22.735  1.00  0.600          H  
ATOM  16448  HE1 HIS A 990     -13.066  10.741  19.169  1.00  0.600          H  
ATOM  16449  N   ALA A 991     -17.800   8.549  24.511  1.00  0.370          N  
ATOM  16450  CA  ALA A 991     -19.037   7.915  24.911  1.00  0.380          C  
ATOM  16451  C   ALA A 991     -20.157   8.937  24.865  1.00  0.360          C  
ATOM  16452  O   ALA A 991     -21.267   8.670  24.395  1.00  0.370          O  
ATOM  16453  CB  ALA A 991     -18.903   7.376  26.314  1.00  0.530          C  
ATOM  16454  H   ALA A 991     -17.034   8.602  25.170  1.00  0.440          H  
ATOM  16455  HA  ALA A 991     -19.259   7.105  24.217  1.00  0.460          H  
ATOM  16456 1HB  ALA A 991     -19.816   6.895  26.598  1.00  0.630          H  
ATOM  16457 2HB  ALA A 991     -18.094   6.668  26.346  1.00  0.630          H  
ATOM  16458 3HB  ALA A 991     -18.695   8.189  26.994  1.00  0.630          H  
ATOM  16459  N   HIS A 992     -19.814  10.155  25.293  1.00  0.350          N  
ATOM  16460  CA  HIS A 992     -20.764  11.245  25.337  1.00  0.360          C  
ATOM  16461  C   HIS A 992     -21.204  11.661  23.951  1.00  0.330          C  
ATOM  16462  O   HIS A 992     -22.399  11.820  23.726  1.00  0.330          O  
ATOM  16463  CB  HIS A 992     -20.127  12.426  26.044  1.00  0.500          C  
ATOM  16464  CG  HIS A 992     -19.856  12.130  27.449  1.00  0.500          C  
ATOM  16465  ND1 HIS A 992     -19.003  12.886  28.216  1.00  0.500          N  
ATOM  16466  CD2 HIS A 992     -20.331  11.155  28.257  1.00  0.500          C  
ATOM  16467  CE1 HIS A 992     -18.970  12.382  29.437  1.00  0.500          C  
ATOM  16468  NE2 HIS A 992     -19.776  11.339  29.471  1.00  0.500          N  
ATOM  16469  H   HIS A 992     -18.883  10.287  25.697  1.00  0.420          H  
ATOM  16470  HA  HIS A 992     -21.654  10.943  25.881  1.00  0.430          H  
ATOM  16471 1HB  HIS A 992     -19.198  12.697  25.553  1.00  0.600          H  
ATOM  16472 2HB  HIS A 992     -20.791  13.285  25.991  1.00  0.600          H  
ATOM  16473  HD2 HIS A 992     -21.039  10.369  28.004  1.00  0.600          H  
ATOM  16474  HE1 HIS A 992     -18.393  12.772  30.275  1.00  0.600          H  
ATOM  16475  HE2 HIS A 992     -19.996  10.750  30.263  1.00  0.600          H  
ATOM  16476  N   ASP A 993     -20.276  11.773  22.997  1.00  0.330          N  
ATOM  16477  CA  ASP A 993     -20.752  12.128  21.661  1.00  0.330          C  
ATOM  16478  C   ASP A 993     -21.551  11.012  21.041  1.00  0.340          C  
ATOM  16479  O   ASP A 993     -22.598  11.277  20.449  1.00  0.350          O  
ATOM  16480  CB  ASP A 993     -19.618  12.494  20.713  1.00  0.460          C  
ATOM  16481  CG  ASP A 993     -19.053  13.864  20.937  1.00  0.460          C  
ATOM  16482  OD1 ASP A 993     -19.670  14.684  21.589  1.00  0.460          O  
ATOM  16483  OD2 ASP A 993     -17.981  14.108  20.442  1.00  0.460          O  
ATOM  16484  H   ASP A 993     -19.279  11.673  23.213  1.00  0.400          H  
ATOM  16485  HA  ASP A 993     -21.391  12.996  21.750  1.00  0.400          H  
ATOM  16486 1HB  ASP A 993     -18.810  11.751  20.817  1.00  0.550          H  
ATOM  16487 2HB  ASP A 993     -19.977  12.428  19.684  1.00  0.550          H  
ATOM  16488  N   ALA A 994     -21.170   9.749  21.219  1.00  0.350          N  
ATOM  16489  CA  ALA A 994     -21.964   8.699  20.593  1.00  0.370          C  
ATOM  16490  C   ALA A 994     -23.402   8.769  21.095  1.00  0.370          C  
ATOM  16491  O   ALA A 994     -24.357   8.724  20.295  1.00  0.380          O  
ATOM  16492  CB  ALA A 994     -21.372   7.350  20.903  1.00  0.510          C  
ATOM  16493  H   ALA A 994     -20.305   9.525  21.733  1.00  0.420          H  
ATOM  16494  HA  ALA A 994     -21.962   8.857  19.518  1.00  0.440          H  
ATOM  16495 1HB  ALA A 994     -21.959   6.593  20.427  1.00  0.610          H  
ATOM  16496 2HB  ALA A 994     -20.356   7.321  20.532  1.00  0.610          H  
ATOM  16497 3HB  ALA A 994     -21.370   7.199  21.984  1.00  0.610          H  
ATOM  16498  N   TYR A 995     -23.550   9.000  22.399  1.00  0.360          N  
ATOM  16499  CA  TYR A 995     -24.839   9.161  23.021  1.00  0.370          C  
ATOM  16500  C   TYR A 995     -25.603  10.332  22.442  1.00  0.360          C  
ATOM  16501  O   TYR A 995     -26.747  10.164  22.011  1.00  0.380          O  
ATOM  16502  CB  TYR A 995     -24.663   9.319  24.537  1.00  0.510          C  
ATOM  16503  CG  TYR A 995     -25.877   9.760  25.236  1.00  0.510          C  
ATOM  16504  CD1 TYR A 995     -26.940   8.930  25.355  1.00  0.510          C  
ATOM  16505  CD2 TYR A 995     -25.911  11.019  25.784  1.00  0.510          C  
ATOM  16506  CE1 TYR A 995     -28.083   9.365  25.988  1.00  0.510          C  
ATOM  16507  CE2 TYR A 995     -27.021  11.442  26.427  1.00  0.510          C  
ATOM  16508  CZ  TYR A 995     -28.112  10.635  26.523  1.00  0.510          C  
ATOM  16509  OH  TYR A 995     -29.228  11.086  27.153  1.00  0.510          O  
ATOM  16510  H   TYR A 995     -22.717   9.021  23.004  1.00  0.430          H  
ATOM  16511  HA  TYR A 995     -25.430   8.281  22.823  1.00  0.440          H  
ATOM  16512 1HB  TYR A 995     -24.350   8.386  24.959  1.00  0.620          H  
ATOM  16513 2HB  TYR A 995     -23.875  10.033  24.738  1.00  0.620          H  
ATOM  16514  HD1 TYR A 995     -26.882   7.942  24.936  1.00  0.620          H  
ATOM  16515  HD2 TYR A 995     -25.043  11.677  25.703  1.00  0.620          H  
ATOM  16516  HE1 TYR A 995     -28.952   8.711  26.073  1.00  0.620          H  
ATOM  16517  HE2 TYR A 995     -27.045  12.412  26.860  1.00  0.620          H  
ATOM  16518  HH  TYR A 995     -29.929  10.420  27.096  1.00  0.620          H  
ATOM  16519  N   LEU A 996     -24.978  11.505  22.395  1.00  0.350          N  
ATOM  16520  CA  LEU A 996     -25.675  12.679  21.920  1.00  0.350          C  
ATOM  16521  C   LEU A 996     -26.068  12.546  20.470  1.00  0.370          C  
ATOM  16522  O   LEU A 996     -27.171  12.919  20.088  1.00  0.380          O  
ATOM  16523  CB  LEU A 996     -24.798  13.916  22.054  1.00  0.490          C  
ATOM  16524  CG  LEU A 996     -24.433  14.366  23.468  1.00  0.490          C  
ATOM  16525  CD1 LEU A 996     -23.468  15.531  23.364  1.00  0.490          C  
ATOM  16526  CD2 LEU A 996     -25.621  14.725  24.224  1.00  0.490          C  
ATOM  16527  H   LEU A 996     -24.018  11.580  22.743  1.00  0.420          H  
ATOM  16528  HA  LEU A 996     -26.584  12.794  22.496  1.00  0.420          H  
ATOM  16529 1HB  LEU A 996     -23.866  13.709  21.528  1.00  0.590          H  
ATOM  16530 2HB  LEU A 996     -25.300  14.743  21.559  1.00  0.590          H  
ATOM  16531  HG  LEU A 996     -23.935  13.571  23.985  1.00  0.590          H  
ATOM  16532 1HD1 LEU A 996     -23.176  15.858  24.359  1.00  0.590          H  
ATOM  16533 2HD1 LEU A 996     -22.575  15.222  22.810  1.00  0.590          H  
ATOM  16534 3HD1 LEU A 996     -23.950  16.353  22.841  1.00  0.590          H  
ATOM  16535 1HD2 LEU A 996     -25.297  15.033  25.207  1.00  0.590          H  
ATOM  16536 2HD2 LEU A 996     -26.114  15.526  23.724  1.00  0.590          H  
ATOM  16537 3HD2 LEU A 996     -26.293  13.884  24.325  1.00  0.590          H  
ATOM  16538  N   ASN A 997     -25.216  11.950  19.651  1.00  0.370          N  
ATOM  16539  CA  ASN A 997     -25.524  11.831  18.239  1.00  0.370          C  
ATOM  16540  C   ASN A 997     -26.855  11.124  18.080  1.00  0.390          C  
ATOM  16541  O   ASN A 997     -27.743  11.592  17.358  1.00  0.390          O  
ATOM  16542  CB  ASN A 997     -24.434  11.037  17.554  1.00  0.520          C  
ATOM  16543  CG  ASN A 997     -23.157  11.776  17.519  1.00  0.520          C  
ATOM  16544  OD1 ASN A 997     -23.139  12.993  17.651  1.00  0.520          O  
ATOM  16545  ND2 ASN A 997     -22.083  11.065  17.375  1.00  0.520          N  
ATOM  16546  H   ASN A 997     -24.308  11.640  20.002  1.00  0.440          H  
ATOM  16547  HA  ASN A 997     -25.607  12.825  17.801  1.00  0.440          H  
ATOM  16548 1HB  ASN A 997     -24.276  10.097  18.080  1.00  0.620          H  
ATOM  16549 2HB  ASN A 997     -24.729  10.798  16.534  1.00  0.620          H  
ATOM  16550 1HD2 ASN A 997     -21.184  11.514  17.346  1.00  0.620          H  
ATOM  16551 2HD2 ASN A 997     -22.150  10.073  17.277  1.00  0.620          H  
ATOM  16552  N   ALA A 998     -27.008  10.004  18.787  1.00  0.400          N  
ATOM  16553  CA  ALA A 998     -28.248   9.251  18.753  1.00  0.420          C  
ATOM  16554  C   ALA A 998     -29.440  10.026  19.312  1.00  0.410          C  
ATOM  16555  O   ALA A 998     -30.556   9.934  18.787  1.00  0.430          O  
ATOM  16556  CB  ALA A 998     -28.063   7.985  19.495  1.00  0.580          C  
ATOM  16557  H   ALA A 998     -26.207   9.667  19.340  1.00  0.480          H  
ATOM  16558  HA  ALA A 998     -28.465   9.040  17.731  1.00  0.500          H  
ATOM  16559 1HB  ALA A 998     -28.973   7.389  19.451  1.00  0.700          H  
ATOM  16560 2HB  ALA A 998     -27.253   7.434  19.067  1.00  0.700          H  
ATOM  16561 3HB  ALA A 998     -27.829   8.262  20.516  1.00  0.700          H  
ATOM  16562  N   VAL A 999     -29.222  10.792  20.380  1.00  0.390          N  
ATOM  16563  CA  VAL A 999     -30.293  11.587  20.978  1.00  0.390          C  
ATOM  16564  C   VAL A 999     -30.830  12.609  20.000  1.00  0.380          C  
ATOM  16565  O   VAL A 999     -32.051  12.764  19.860  1.00  0.390          O  
ATOM  16566  CB  VAL A 999     -29.781  12.325  22.235  1.00  0.550          C  
ATOM  16567  CG1 VAL A 999     -30.776  13.343  22.725  1.00  0.550          C  
ATOM  16568  CG2 VAL A 999     -29.543  11.328  23.346  1.00  0.550          C  
ATOM  16569  H   VAL A 999     -28.289  10.772  20.811  1.00  0.470          H  
ATOM  16570  HA  VAL A 999     -31.101  10.914  21.262  1.00  0.470          H  
ATOM  16571  HB  VAL A 999     -28.865  12.841  21.989  1.00  0.660          H  
ATOM  16572 1HG1 VAL A 999     -30.375  13.824  23.590  1.00  0.660          H  
ATOM  16573 2HG1 VAL A 999     -30.973  14.101  21.964  1.00  0.660          H  
ATOM  16574 3HG1 VAL A 999     -31.684  12.849  22.979  1.00  0.660          H  
ATOM  16575 1HG2 VAL A 999     -29.170  11.853  24.214  1.00  0.660          H  
ATOM  16576 2HG2 VAL A 999     -30.467  10.831  23.595  1.00  0.660          H  
ATOM  16577 3HG2 VAL A 999     -28.827  10.591  23.043  1.00  0.660          H  
ATOM  16578  N   ILE A1000     -29.902  13.299  19.349  1.00  0.370          N  
ATOM  16579  CA  ILE A1000     -30.208  14.344  18.407  1.00  0.360          C  
ATOM  16580  C   ILE A1000     -30.926  13.769  17.215  1.00  0.390          C  
ATOM  16581  O   ILE A1000     -31.994  14.256  16.848  1.00  0.390          O  
ATOM  16582  CB  ILE A1000     -28.906  14.999  17.918  1.00  0.510          C  
ATOM  16583  CG1 ILE A1000     -28.229  15.717  19.070  1.00  0.510          C  
ATOM  16584  CG2 ILE A1000     -29.222  15.996  16.779  1.00  0.510          C  
ATOM  16585  CD1 ILE A1000     -26.792  16.066  18.791  1.00  0.510          C  
ATOM  16586  H   ILE A1000     -28.923  13.087  19.559  1.00  0.440          H  
ATOM  16587  HA  ILE A1000     -30.837  15.077  18.901  1.00  0.430          H  
ATOM  16588  HB  ILE A1000     -28.221  14.228  17.560  1.00  0.610          H  
ATOM  16589 1HG1 ILE A1000     -28.777  16.624  19.284  1.00  0.610          H  
ATOM  16590 2HG1 ILE A1000     -28.267  15.090  19.952  1.00  0.610          H  
ATOM  16591 1HG2 ILE A1000     -28.320  16.452  16.437  1.00  0.610          H  
ATOM  16592 2HG2 ILE A1000     -29.686  15.483  15.947  1.00  0.610          H  
ATOM  16593 3HG2 ILE A1000     -29.893  16.767  17.144  1.00  0.610          H  
ATOM  16594 1HD1 ILE A1000     -26.377  16.544  19.658  1.00  0.610          H  
ATOM  16595 2HD1 ILE A1000     -26.232  15.151  18.595  1.00  0.610          H  
ATOM  16596 3HD1 ILE A1000     -26.708  16.728  17.939  1.00  0.610          H  
ATOM  16597  N   ALA A1001     -30.359  12.710  16.628  1.00  0.410          N  
ATOM  16598  CA  ALA A1001     -30.928  12.078  15.455  1.00  0.430          C  
ATOM  16599  C   ALA A1001     -32.320  11.548  15.685  1.00  0.450          C  
ATOM  16600  O   ALA A1001     -33.186  11.697  14.818  1.00  0.470          O  
ATOM  16601  CB  ALA A1001     -30.069  10.925  15.043  1.00  0.590          C  
ATOM  16602  H   ALA A1001     -29.469  12.359  16.994  1.00  0.490          H  
ATOM  16603  HA  ALA A1001     -30.968  12.817  14.656  1.00  0.520          H  
ATOM  16604 1HB  ALA A1001     -30.483  10.474  14.185  1.00  0.710          H  
ATOM  16605 2HB  ALA A1001     -29.088  11.257  14.834  1.00  0.710          H  
ATOM  16606 3HB  ALA A1001     -30.044  10.210  15.855  1.00  0.710          H  
ATOM  16607  N   SER A1002     -32.550  10.938  16.846  1.00  0.450          N  
ATOM  16608  CA  SER A1002     -33.847  10.386  17.152  1.00  0.470          C  
ATOM  16609  C   SER A1002     -34.869  11.500  17.227  1.00  0.470          C  
ATOM  16610  O   SER A1002     -35.934  11.416  16.603  1.00  0.500          O  
ATOM  16611  CB  SER A1002     -33.758   9.611  18.448  1.00  0.650          C  
ATOM  16612  OG  SER A1002     -34.990   9.039  18.816  1.00  0.650          O  
ATOM  16613  H   SER A1002     -31.799  10.806  17.530  1.00  0.540          H  
ATOM  16614  HA  SER A1002     -34.136   9.706  16.352  1.00  0.560          H  
ATOM  16615 1HB  SER A1002     -33.009   8.826  18.340  1.00  0.780          H  
ATOM  16616 2HB  SER A1002     -33.405  10.273  19.223  1.00  0.780          H  
ATOM  16617  HG  SER A1002     -34.809   8.530  19.612  1.00  0.780          H  
ATOM  16618  N   ALA A1003     -34.555  12.562  17.979  1.00  0.440          N  
ATOM  16619  CA  ALA A1003     -35.486  13.666  18.109  1.00  0.440          C  
ATOM  16620  C   ALA A1003     -35.737  14.363  16.771  1.00  0.440          C  
ATOM  16621  O   ALA A1003     -36.876  14.715  16.442  1.00  0.460          O  
ATOM  16622  CB  ALA A1003     -34.947  14.656  19.104  1.00  0.620          C  
ATOM  16623  H   ALA A1003     -33.659  12.594  18.481  1.00  0.530          H  
ATOM  16624  HA  ALA A1003     -36.431  13.266  18.474  1.00  0.530          H  
ATOM  16625 1HB  ALA A1003     -35.644  15.478  19.237  1.00  0.740          H  
ATOM  16626 2HB  ALA A1003     -34.777  14.164  20.053  1.00  0.740          H  
ATOM  16627 3HB  ALA A1003     -34.011  15.017  18.713  1.00  0.740          H  
ATOM  16628  N   LEU A1004     -34.686  14.568  15.973  1.00  0.430          N  
ATOM  16629  CA  LEU A1004     -34.899  15.264  14.724  1.00  0.450          C  
ATOM  16630  C   LEU A1004     -35.690  14.451  13.744  1.00  0.500          C  
ATOM  16631  O   LEU A1004     -36.530  15.007  13.041  1.00  0.520          O  
ATOM  16632  CB  LEU A1004     -33.584  15.673  14.064  1.00  0.620          C  
ATOM  16633  CG  LEU A1004     -32.746  16.757  14.760  1.00  0.620          C  
ATOM  16634  CD1 LEU A1004     -31.475  16.931  13.984  1.00  0.620          C  
ATOM  16635  CD2 LEU A1004     -33.536  18.039  14.867  1.00  0.620          C  
ATOM  16636  H   LEU A1004     -33.743  14.284  16.253  1.00  0.520          H  
ATOM  16637  HA  LEU A1004     -35.490  16.145  14.926  1.00  0.540          H  
ATOM  16638 1HB  LEU A1004     -32.960  14.778  13.997  1.00  0.750          H  
ATOM  16639 2HB  LEU A1004     -33.799  16.014  13.052  1.00  0.750          H  
ATOM  16640  HG  LEU A1004     -32.470  16.434  15.750  1.00  0.750          H  
ATOM  16641 1HD1 LEU A1004     -30.856  17.678  14.467  1.00  0.750          H  
ATOM  16642 2HD1 LEU A1004     -30.943  15.981  13.950  1.00  0.750          H  
ATOM  16643 3HD1 LEU A1004     -31.703  17.251  12.974  1.00  0.750          H  
ATOM  16644 1HD2 LEU A1004     -32.943  18.794  15.333  1.00  0.750          H  
ATOM  16645 2HD2 LEU A1004     -33.841  18.353  13.914  1.00  0.750          H  
ATOM  16646 3HD2 LEU A1004     -34.385  17.888  15.437  1.00  0.750          H  
ATOM  16647  N   LEU A1005     -35.453  13.145  13.664  1.00  0.530          N  
ATOM  16648  CA  LEU A1005     -36.211  12.377  12.704  1.00  0.600          C  
ATOM  16649  C   LEU A1005     -37.667  12.277  13.156  1.00  0.600          C  
ATOM  16650  O   LEU A1005     -38.572  12.341  12.333  1.00  0.640          O  
ATOM  16651  CB  LEU A1005     -35.589  10.990  12.471  1.00  0.810          C  
ATOM  16652  CG  LEU A1005     -36.259  10.096  11.348  1.00  0.810          C  
ATOM  16653  CD1 LEU A1005     -36.223  10.831   9.977  1.00  0.810          C  
ATOM  16654  CD2 LEU A1005     -35.498   8.761  11.237  1.00  0.810          C  
ATOM  16655  H   LEU A1005     -34.726  12.691  14.228  1.00  0.640          H  
ATOM  16656  HA  LEU A1005     -36.188  12.924  11.767  1.00  0.720          H  
ATOM  16657 1HB  LEU A1005     -34.539  11.124  12.218  1.00  0.970          H  
ATOM  16658 2HB  LEU A1005     -35.637  10.439  13.414  1.00  0.970          H  
ATOM  16659  HG  LEU A1005     -37.303   9.908  11.607  1.00  0.970          H  
ATOM  16660 1HD1 LEU A1005     -36.688  10.208   9.236  1.00  0.970          H  
ATOM  16661 2HD1 LEU A1005     -36.771  11.767  10.022  1.00  0.970          H  
ATOM  16662 3HD1 LEU A1005     -35.193  11.032   9.688  1.00  0.970          H  
ATOM  16663 1HD2 LEU A1005     -35.956   8.140  10.469  1.00  0.970          H  
ATOM  16664 2HD2 LEU A1005     -34.458   8.958  10.969  1.00  0.970          H  
ATOM  16665 3HD2 LEU A1005     -35.533   8.241  12.195  1.00  0.970          H  
ATOM  16666  N   LYS A1006     -37.921  12.096  14.463  1.00  0.590          N  
ATOM  16667  CA  LYS A1006     -39.304  12.009  14.912  1.00  0.620          C  
ATOM  16668  C   LYS A1006     -40.086  13.305  14.617  1.00  0.610          C  
ATOM  16669  O   LYS A1006     -41.253  13.235  14.231  1.00  0.650          O  
ATOM  16670  CB  LYS A1006     -39.384  11.610  16.383  1.00  0.860          C  
ATOM  16671  CG  LYS A1006     -38.998  10.156  16.664  1.00  0.860          C  
ATOM  16672  CD  LYS A1006     -39.101   9.839  18.159  1.00  0.860          C  
ATOM  16673  CE  LYS A1006     -38.698   8.379  18.477  1.00  0.860          C  
ATOM  16674  NZ  LYS A1006     -38.846   8.071  19.944  1.00  0.860          N  
ATOM  16675  H   LYS A1006     -37.162  12.008  15.145  1.00  0.710          H  
ATOM  16676  HA  LYS A1006     -39.786  11.214  14.343  1.00  0.740          H  
ATOM  16677 1HB  LYS A1006     -38.732  12.257  16.976  1.00  1.030          H  
ATOM  16678 2HB  LYS A1006     -40.402  11.729  16.737  1.00  1.030          H  
ATOM  16679 1HG  LYS A1006     -39.681   9.497  16.122  1.00  1.030          H  
ATOM  16680 2HG  LYS A1006     -37.985   9.965  16.313  1.00  1.030          H  
ATOM  16681 1HD  LYS A1006     -38.444  10.516  18.712  1.00  1.030          H  
ATOM  16682 2HD  LYS A1006     -40.130  10.004  18.497  1.00  1.030          H  
ATOM  16683 1HE  LYS A1006     -39.322   7.694  17.905  1.00  1.030          H  
ATOM  16684 2HE  LYS A1006     -37.655   8.233  18.192  1.00  1.030          H  
ATOM  16685 1HZ  LYS A1006     -38.564   7.095  20.181  1.00  1.030          H  
ATOM  16686 2HZ  LYS A1006     -38.270   8.703  20.466  1.00  1.030          H  
ATOM  16687 3HZ  LYS A1006     -39.812   8.198  20.215  1.00  1.030          H  
ATOM  16688  N   LYS A1007     -39.471  14.493  14.775  1.00  0.560          N  
ATOM  16689  CA  LYS A1007     -40.182  15.724  14.394  1.00  0.550          C  
ATOM  16690  C   LYS A1007     -40.276  15.880  12.894  1.00  0.570          C  
ATOM  16691  O   LYS A1007     -41.316  16.291  12.368  1.00  0.600          O  
ATOM  16692  CB  LYS A1007     -39.526  16.996  14.941  1.00  0.770          C  
ATOM  16693  CG  LYS A1007     -40.146  18.349  14.422  1.00  0.770          C  
ATOM  16694  CD  LYS A1007     -41.568  18.607  14.828  1.00  0.770          C  
ATOM  16695  CE  LYS A1007     -41.951  20.051  14.427  1.00  0.770          C  
ATOM  16696  NZ  LYS A1007     -43.396  20.328  14.610  1.00  0.770          N  
ATOM  16697  H   LYS A1007     -38.526  14.537  15.175  1.00  0.670          H  
ATOM  16698  HA  LYS A1007     -41.197  15.661  14.779  1.00  0.660          H  
ATOM  16699 1HB  LYS A1007     -39.636  17.032  15.995  1.00  0.930          H  
ATOM  16700 2HB  LYS A1007     -38.456  16.985  14.713  1.00  0.930          H  
ATOM  16701 1HG  LYS A1007     -39.598  19.165  14.785  1.00  0.930          H  
ATOM  16702 2HG  LYS A1007     -40.085  18.387  13.337  1.00  0.930          H  
ATOM  16703 1HD  LYS A1007     -42.243  17.904  14.331  1.00  0.930          H  
ATOM  16704 2HD  LYS A1007     -41.680  18.490  15.907  1.00  0.930          H  
ATOM  16705 1HE  LYS A1007     -41.382  20.743  15.049  1.00  0.930          H  
ATOM  16706 2HE  LYS A1007     -41.688  20.216  13.382  1.00  0.930          H  
ATOM  16707 1HZ  LYS A1007     -43.636  21.279  14.354  1.00  0.930          H  
ATOM  16708 2HZ  LYS A1007     -43.929  19.696  14.028  1.00  0.930          H  
ATOM  16709 3HZ  LYS A1007     -43.678  20.188  15.570  1.00  0.930          H  
ATOM  16710  N   TYR A1008     -39.172  15.640  12.206  1.00  0.570          N  
ATOM  16711  CA  TYR A1008     -39.129  15.785  10.782  1.00  0.590          C  
ATOM  16712  C   TYR A1008     -38.994  14.427  10.079  1.00  0.620          C  
ATOM  16713  O   TYR A1008     -37.929  14.157   9.526  1.00  0.630          O  
ATOM  16714  CB  TYR A1008     -37.943  16.642  10.383  1.00  0.820          C  
ATOM  16715  CG  TYR A1008     -37.860  17.990  10.998  1.00  0.820          C  
ATOM  16716  CD1 TYR A1008     -36.979  18.196  12.042  1.00  0.820          C  
ATOM  16717  CD2 TYR A1008     -38.640  19.026  10.532  1.00  0.820          C  
ATOM  16718  CE1 TYR A1008     -36.871  19.417  12.603  1.00  0.820          C  
ATOM  16719  CE2 TYR A1008     -38.532  20.267  11.104  1.00  0.820          C  
ATOM  16720  CZ  TYR A1008     -37.646  20.465  12.132  1.00  0.820          C  
ATOM  16721  OH  TYR A1008     -37.529  21.704  12.693  1.00  0.820          O  
ATOM  16722  H   TYR A1008     -38.320  15.333  12.678  1.00  0.680          H  
ATOM  16723  HA  TYR A1008     -40.034  16.280  10.450  1.00  0.710          H  
ATOM  16724 1HB  TYR A1008     -37.045  16.110  10.645  1.00  0.980          H  
ATOM  16725 2HB  TYR A1008     -37.961  16.778   9.311  1.00  0.980          H  
ATOM  16726  HD1 TYR A1008     -36.363  17.379  12.411  1.00  0.980          H  
ATOM  16727  HD2 TYR A1008     -39.335  18.862   9.710  1.00  0.980          H  
ATOM  16728  HE1 TYR A1008     -36.172  19.568  13.416  1.00  0.980          H  
ATOM  16729  HE2 TYR A1008     -39.142  21.094  10.740  1.00  0.980          H  
ATOM  16730  HH  TYR A1008     -36.742  21.723  13.263  1.00  0.980          H  
ATOM  16731  N   PRO A1009     -40.034  13.570   9.974  1.00  0.650          N  
ATOM  16732  CA  PRO A1009     -39.938  12.245   9.373  1.00  0.690          C  
ATOM  16733  C   PRO A1009     -39.502  12.357   7.915  1.00  0.700          C  
ATOM  16734  O   PRO A1009     -38.950  11.421   7.337  1.00  0.730          O  
ATOM  16735  CB  PRO A1009     -41.363  11.692   9.524  1.00  1.030          C  
ATOM  16736  CG  PRO A1009     -42.241  12.914   9.696  1.00  1.030          C  
ATOM  16737  CD  PRO A1009     -41.379  13.902  10.463  1.00  1.030          C  
ATOM  16738  HA  PRO A1009     -39.224  11.640   9.951  1.00  0.830          H  
ATOM  16739 1HB  PRO A1009     -41.636  11.104   8.636  1.00  1.240          H  
ATOM  16740 2HB  PRO A1009     -41.409  11.011  10.386  1.00  1.240          H  
ATOM  16741 1HG  PRO A1009     -42.576  13.295   8.717  1.00  1.240          H  
ATOM  16742 2HG  PRO A1009     -43.163  12.647  10.244  1.00  1.240          H  
ATOM  16743 1HD  PRO A1009     -41.691  14.916  10.205  1.00  1.240          H  
ATOM  16744 2HD  PRO A1009     -41.447  13.707  11.549  1.00  1.240          H  
ATOM  16745  N   LYS A1010     -39.715  13.538   7.331  1.00  0.700          N  
ATOM  16746  CA  LYS A1010     -39.356  13.832   5.961  1.00  0.740          C  
ATOM  16747  C   LYS A1010     -37.840  13.927   5.755  1.00  0.750          C  
ATOM  16748  O   LYS A1010     -37.393  14.124   4.628  1.00  0.790          O  
ATOM  16749  CB  LYS A1010     -40.033  15.129   5.518  1.00  1.020          C  
ATOM  16750  CG  LYS A1010     -41.561  15.028   5.395  1.00  1.020          C  
ATOM  16751  CD  LYS A1010     -42.179  16.348   4.909  1.00  1.020          C  
ATOM  16752  CE  LYS A1010     -43.696  16.220   4.623  1.00  1.020          C  
ATOM  16753  NZ  LYS A1010     -44.523  16.042   5.875  1.00  1.020          N  
ATOM  16754  H   LYS A1010     -40.162  14.268   7.863  1.00  0.840          H  
ATOM  16755  HA  LYS A1010     -39.724  13.019   5.334  1.00  0.890          H  
ATOM  16756 1HB  LYS A1010     -39.801  15.919   6.235  1.00  1.220          H  
ATOM  16757 2HB  LYS A1010     -39.635  15.435   4.551  1.00  1.220          H  
ATOM  16758 1HG  LYS A1010     -41.805  14.239   4.684  1.00  1.220          H  
ATOM  16759 2HG  LYS A1010     -41.986  14.759   6.363  1.00  1.220          H  
ATOM  16760 1HD  LYS A1010     -42.030  17.119   5.665  1.00  1.220          H  
ATOM  16761 2HD  LYS A1010     -41.678  16.665   3.993  1.00  1.220          H  
ATOM  16762 1HE  LYS A1010     -44.029  17.120   4.111  1.00  1.220          H  
ATOM  16763 2HE  LYS A1010     -43.860  15.362   3.973  1.00  1.220          H  
ATOM  16764 1HZ  LYS A1010     -45.497  15.964   5.635  1.00  1.220          H  
ATOM  16765 2HZ  LYS A1010     -44.262  15.188   6.391  1.00  1.220          H  
ATOM  16766 3HZ  LYS A1010     -44.402  16.828   6.487  1.00  1.220          H  
ATOM  16767  N   LEU A1011     -37.045  13.753   6.826  1.00  0.720          N  
ATOM  16768  CA  LEU A1011     -35.592  13.711   6.713  1.00  0.740          C  
ATOM  16769  C   LEU A1011     -35.088  12.293   6.456  1.00  0.700          C  
ATOM  16770  O   LEU A1011     -33.904  12.114   6.155  1.00  0.680          O  
ATOM  16771  CB  LEU A1011     -34.900  14.238   7.988  1.00  1.030          C  
ATOM  16772  CG  LEU A1011     -35.097  15.727   8.380  1.00  1.030          C  
ATOM  16773  CD1 LEU A1011     -34.387  15.977   9.750  1.00  1.030          C  
ATOM  16774  CD2 LEU A1011     -34.544  16.674   7.307  1.00  1.030          C  
ATOM  16775  H   LEU A1011     -37.474  13.657   7.750  1.00  0.860          H  
ATOM  16776  HA  LEU A1011     -35.293  14.321   5.862  1.00  0.890          H  
ATOM  16777 1HB  LEU A1011     -35.282  13.650   8.826  1.00  1.230          H  
ATOM  16778 2HB  LEU A1011     -33.849  14.052   7.914  1.00  1.230          H  
ATOM  16779  HG  LEU A1011     -36.133  15.911   8.486  1.00  1.230          H  
ATOM  16780 1HD1 LEU A1011     -34.538  17.009  10.059  1.00  1.230          H  
ATOM  16781 2HD1 LEU A1011     -34.807  15.309  10.508  1.00  1.230          H  
ATOM  16782 3HD1 LEU A1011     -33.318  15.782   9.648  1.00  1.230          H  
ATOM  16783 1HD2 LEU A1011     -34.707  17.704   7.621  1.00  1.230          H  
ATOM  16784 2HD2 LEU A1011     -33.490  16.505   7.176  1.00  1.230          H  
ATOM  16785 3HD2 LEU A1011     -35.051  16.510   6.356  1.00  1.230          H  
ATOM  16786  N   GLU A1012     -35.967  11.276   6.518  1.00  0.710          N  
ATOM  16787  CA  GLU A1012     -35.509   9.902   6.286  1.00  0.710          C  
ATOM  16788  C   GLU A1012     -34.815   9.751   4.917  1.00  0.720          C  
ATOM  16789  O   GLU A1012     -33.698   9.244   4.858  1.00  0.710          O  
ATOM  16790  CB  GLU A1012     -36.657   8.868   6.444  1.00  0.990          C  
ATOM  16791  CG  GLU A1012     -36.251   7.416   6.219  1.00  0.990          C  
ATOM  16792  CD  GLU A1012     -37.362   6.449   6.384  1.00  0.990          C  
ATOM  16793  OE1 GLU A1012     -38.276   6.735   7.130  1.00  0.990          O  
ATOM  16794  OE2 GLU A1012     -37.304   5.405   5.796  1.00  0.990          O  
ATOM  16795  H   GLU A1012     -36.952  11.448   6.757  1.00  0.850          H  
ATOM  16796  HA  GLU A1012     -34.775   9.668   7.054  1.00  0.850          H  
ATOM  16797 1HB  GLU A1012     -37.044   8.920   7.448  1.00  1.190          H  
ATOM  16798 2HB  GLU A1012     -37.483   9.071   5.800  1.00  1.190          H  
ATOM  16799 1HG  GLU A1012     -35.805   7.294   5.232  1.00  1.190          H  
ATOM  16800 2HG  GLU A1012     -35.524   7.173   6.947  1.00  1.190          H  
ATOM  16801  N   PRO A1013     -35.340  10.308   3.802  1.00  0.760          N  
ATOM  16802  CA  PRO A1013     -34.774  10.248   2.464  1.00  0.810          C  
ATOM  16803  C   PRO A1013     -33.363  10.876   2.348  1.00  0.810          C  
ATOM  16804  O   PRO A1013     -32.714  10.785   1.299  1.00  0.880          O  
ATOM  16805  CB  PRO A1013     -35.807  11.017   1.634  1.00  1.220          C  
ATOM  16806  CG  PRO A1013     -37.063  10.956   2.404  1.00  1.220          C  
ATOM  16807  CD  PRO A1013     -36.632  11.049   3.808  1.00  1.220          C  
ATOM  16808  HA  PRO A1013     -34.745   9.192   2.154  1.00  0.970          H  
ATOM  16809 1HB  PRO A1013     -35.451  12.046   1.468  1.00  1.460          H  
ATOM  16810 2HB  PRO A1013     -35.932  10.546   0.665  1.00  1.460          H  
ATOM  16811 1HG  PRO A1013     -37.726  11.788   2.115  1.00  1.460          H  
ATOM  16812 2HG  PRO A1013     -37.601  10.025   2.183  1.00  1.460          H  
ATOM  16813 1HD  PRO A1013     -36.446  12.086   4.008  1.00  1.460          H  
ATOM  16814 2HD  PRO A1013     -37.403  10.639   4.424  1.00  1.460          H  
ATOM  16815  N   GLU A1014     -32.950  11.653   3.355  1.00  0.750          N  
ATOM  16816  CA  GLU A1014     -31.659  12.317   3.331  1.00  0.780          C  
ATOM  16817  C   GLU A1014     -30.662  11.744   4.341  1.00  0.720          C  
ATOM  16818  O   GLU A1014     -29.482  11.574   4.032  1.00  0.770          O  
ATOM  16819  CB  GLU A1014     -31.874  13.784   3.658  1.00  1.080          C  
ATOM  16820  CG  GLU A1014     -32.708  14.529   2.683  1.00  1.080          C  
ATOM  16821  CD  GLU A1014     -32.876  15.913   3.110  1.00  1.080          C  
ATOM  16822  OE1 GLU A1014     -32.441  16.229   4.183  1.00  1.080          O  
ATOM  16823  OE2 GLU A1014     -33.427  16.674   2.382  1.00  1.080          O  
ATOM  16824  H   GLU A1014     -33.497  11.753   4.206  1.00  0.900          H  
ATOM  16825  HA  GLU A1014     -31.232  12.218   2.335  1.00  0.940          H  
ATOM  16826 1HB  GLU A1014     -32.390  13.854   4.604  1.00  1.300          H  
ATOM  16827 2HB  GLU A1014     -30.918  14.291   3.765  1.00  1.300          H  
ATOM  16828 1HG  GLU A1014     -32.239  14.499   1.700  1.00  1.300          H  
ATOM  16829 2HG  GLU A1014     -33.687  14.052   2.610  1.00  1.300          H  
ATOM  16830  N   PHE A1015     -31.137  11.476   5.556  1.00  0.630          N  
ATOM  16831  CA  PHE A1015     -30.297  11.023   6.658  1.00  0.590          C  
ATOM  16832  C   PHE A1015     -30.271   9.517   6.917  1.00  0.600          C  
ATOM  16833  O   PHE A1015     -29.358   9.034   7.594  1.00  0.560          O  
ATOM  16834  CB  PHE A1015     -30.732  11.751   7.929  1.00  0.840          C  
ATOM  16835  CG  PHE A1015     -30.355  13.206   7.974  1.00  0.840          C  
ATOM  16836  CD1 PHE A1015     -31.095  14.176   7.334  1.00  0.840          C  
ATOM  16837  CD2 PHE A1015     -29.263  13.600   8.713  1.00  0.840          C  
ATOM  16838  CE1 PHE A1015     -30.737  15.500   7.413  1.00  0.840          C  
ATOM  16839  CE2 PHE A1015     -28.912  14.923   8.816  1.00  0.840          C  
ATOM  16840  CZ  PHE A1015     -29.651  15.875   8.158  1.00  0.840          C  
ATOM  16841  H   PHE A1015     -32.128  11.626   5.734  1.00  0.760          H  
ATOM  16842  HA  PHE A1015     -29.275  11.333   6.434  1.00  0.710          H  
ATOM  16843 1HB  PHE A1015     -31.819  11.681   8.024  1.00  1.010          H  
ATOM  16844 2HB  PHE A1015     -30.302  11.272   8.778  1.00  1.010          H  
ATOM  16845  HD1 PHE A1015     -31.960  13.886   6.752  1.00  1.010          H  
ATOM  16846  HD2 PHE A1015     -28.677  12.840   9.220  1.00  1.010          H  
ATOM  16847  HE1 PHE A1015     -31.321  16.249   6.880  1.00  1.010          H  
ATOM  16848  HE2 PHE A1015     -28.043  15.210   9.411  1.00  1.010          H  
ATOM  16849  HZ  PHE A1015     -29.380  16.918   8.218  1.00  1.010          H  
ATOM  16850  N   VAL A1016     -31.234   8.757   6.383  1.00  0.650          N  
ATOM  16851  CA  VAL A1016     -31.289   7.321   6.632  1.00  0.680          C  
ATOM  16852  C   VAL A1016     -30.839   6.512   5.425  1.00  0.720          C  
ATOM  16853  O   VAL A1016     -31.322   6.711   4.310  1.00  0.790          O  
ATOM  16854  CB  VAL A1016     -32.714   6.913   7.043  1.00  0.940          C  
ATOM  16855  CG1 VAL A1016     -32.849   5.412   7.226  1.00  0.940          C  
ATOM  16856  CG2 VAL A1016     -33.043   7.581   8.353  1.00  0.940          C  
ATOM  16857  H   VAL A1016     -31.981   9.149   5.805  1.00  0.780          H  
ATOM  16858  HA  VAL A1016     -30.630   7.106   7.459  1.00  0.820          H  
ATOM  16859  HB  VAL A1016     -33.392   7.220   6.270  1.00  1.130          H  
ATOM  16860 1HG1 VAL A1016     -33.869   5.177   7.516  1.00  1.130          H  
ATOM  16861 2HG1 VAL A1016     -32.622   4.896   6.291  1.00  1.130          H  
ATOM  16862 3HG1 VAL A1016     -32.160   5.082   7.998  1.00  1.130          H  
ATOM  16863 1HG2 VAL A1016     -34.043   7.327   8.669  1.00  1.130          H  
ATOM  16864 2HG2 VAL A1016     -32.344   7.218   9.068  1.00  1.130          H  
ATOM  16865 3HG2 VAL A1016     -32.958   8.661   8.257  1.00  1.130          H  
ATOM  16866  N   TYR A1017     -29.899   5.603   5.651  1.00  0.720          N  
ATOM  16867  CA  TYR A1017     -29.406   4.748   4.584  1.00  0.770          C  
ATOM  16868  C   TYR A1017     -30.545   3.857   4.070  1.00  0.850          C  
ATOM  16869  O   TYR A1017     -31.169   3.141   4.856  1.00  0.910          O  
ATOM  16870  CB  TYR A1017     -28.254   3.885   5.076  1.00  1.060          C  
ATOM  16871  CG  TYR A1017     -27.691   3.041   3.990  1.00  1.060          C  
ATOM  16872  CD1 TYR A1017     -26.768   3.577   3.103  1.00  1.060          C  
ATOM  16873  CD2 TYR A1017     -28.133   1.750   3.837  1.00  1.060          C  
ATOM  16874  CE1 TYR A1017     -26.294   2.808   2.070  1.00  1.060          C  
ATOM  16875  CE2 TYR A1017     -27.669   0.993   2.806  1.00  1.060          C  
ATOM  16876  CZ  TYR A1017     -26.758   1.510   1.921  1.00  1.060          C  
ATOM  16877  OH  TYR A1017     -26.303   0.733   0.883  1.00  1.060          O  
ATOM  16878  H   TYR A1017     -29.546   5.511   6.607  1.00  0.860          H  
ATOM  16879  HA  TYR A1017     -29.043   5.366   3.772  1.00  0.920          H  
ATOM  16880 1HB  TYR A1017     -27.470   4.529   5.457  1.00  1.270          H  
ATOM  16881 2HB  TYR A1017     -28.590   3.238   5.885  1.00  1.270          H  
ATOM  16882  HD1 TYR A1017     -26.422   4.604   3.221  1.00  1.270          H  
ATOM  16883  HD2 TYR A1017     -28.867   1.334   4.530  1.00  1.270          H  
ATOM  16884  HE1 TYR A1017     -25.570   3.219   1.368  1.00  1.270          H  
ATOM  16885  HE2 TYR A1017     -28.030  -0.030   2.683  1.00  1.270          H  
ATOM  16886  HH  TYR A1017     -26.685  -0.150   0.960  1.00  1.270          H  
ATOM  16887  N   GLY A1018     -30.768   3.815   2.758  1.00  0.960          N  
ATOM  16888  CA  GLY A1018     -31.848   2.971   2.239  1.00  0.880          C  
ATOM  16889  C   GLY A1018     -32.165   3.213   0.764  1.00  0.910          C  
ATOM  16890  O   GLY A1018     -31.272   3.472  -0.041  1.00  1.400          O  
ATOM  16891  H   GLY A1018     -30.238   4.430   2.145  1.00  1.150          H  
ATOM  16892 1HA  GLY A1018     -31.582   1.926   2.387  1.00  1.060          H  
ATOM  16893 2HA  GLY A1018     -32.746   3.152   2.828  1.00  1.060          H  
ATOM  16894  N   ASP A1019     -33.424   2.979   0.387  1.00  1.420          N  
ATOM  16895  CA  ASP A1019     -33.869   3.185  -0.990  1.00  1.680          C  
ATOM  16896  C   ASP A1019     -34.277   4.645  -1.032  1.00  1.530          C  
ATOM  16897  O   ASP A1019     -34.659   5.177   0.012  1.00  2.170          O  
ATOM  16898  CB  ASP A1019     -35.077   2.303  -1.344  1.00  2.250          C  
ATOM  16899  CG  ASP A1019     -34.803   0.770  -1.369  1.00  2.250          C  
ATOM  16900  OD1 ASP A1019     -33.675   0.337  -1.460  1.00  2.250          O  
ATOM  16901  OD2 ASP A1019     -35.771   0.029  -1.278  1.00  2.250          O  
ATOM  16902  H   ASP A1019     -34.102   2.726   1.089  1.00  1.700          H  
ATOM  16903  HA  ASP A1019     -33.049   3.014  -1.687  1.00  2.020          H  
ATOM  16904 1HB  ASP A1019     -35.875   2.498  -0.627  1.00  2.700          H  
ATOM  16905 2HB  ASP A1019     -35.453   2.599  -2.325  1.00  2.700          H  
ATOM  16906  N   TYR A1020     -34.253   5.303  -2.196  1.00  1.570          N  
ATOM  16907  CA  TYR A1020     -34.681   6.702  -2.182  1.00  1.980          C  
ATOM  16908  C   TYR A1020     -35.692   7.073  -3.269  1.00  1.640          C  
ATOM  16909  O   TYR A1020     -35.666   6.495  -4.356  1.00  1.980          O  
ATOM  16910  CB  TYR A1020     -33.458   7.611  -2.296  1.00  2.610          C  
ATOM  16911  CG  TYR A1020     -32.518   7.373  -1.180  1.00  2.610          C  
ATOM  16912  CD1 TYR A1020     -31.384   6.630  -1.392  1.00  2.610          C  
ATOM  16913  CD2 TYR A1020     -32.827   7.820   0.080  1.00  2.610          C  
ATOM  16914  CE1 TYR A1020     -30.553   6.351  -0.350  1.00  2.610          C  
ATOM  16915  CE2 TYR A1020     -32.000   7.527   1.132  1.00  2.610          C  
ATOM  16916  CZ  TYR A1020     -30.866   6.795   0.911  1.00  2.610          C  
ATOM  16917  OH  TYR A1020     -30.056   6.475   1.949  1.00  2.610          O  
ATOM  16918  H   TYR A1020     -33.934   4.856  -3.045  1.00  1.880          H  
ATOM  16919  HA  TYR A1020     -35.127   6.870  -1.215  1.00  2.380          H  
ATOM  16920 1HB  TYR A1020     -32.941   7.415  -3.234  1.00  3.130          H  
ATOM  16921 2HB  TYR A1020     -33.751   8.655  -2.296  1.00  3.130          H  
ATOM  16922  HD1 TYR A1020     -31.150   6.256  -2.387  1.00  3.130          H  
ATOM  16923  HD2 TYR A1020     -33.735   8.386   0.245  1.00  3.130          H  
ATOM  16924  HE1 TYR A1020     -29.657   5.754  -0.513  1.00  3.130          H  
ATOM  16925  HE2 TYR A1020     -32.248   7.868   2.142  1.00  3.130          H  
ATOM  16926  HH  TYR A1020     -30.509   6.726   2.790  1.00  3.130          H  
ATOM  16927  N   PRO A1021     -36.612   8.019  -2.982  1.00  1.950          N  
ATOM  16928  CA  PRO A1021     -37.552   8.630  -3.898  1.00  2.220          C  
ATOM  16929  C   PRO A1021     -36.818   9.651  -4.739  1.00  2.010          C  
ATOM  16930  O   PRO A1021     -35.714  10.053  -4.382  1.00  2.390          O  
ATOM  16931  CB  PRO A1021     -38.564   9.290  -2.963  1.00  3.330          C  
ATOM  16932  CG  PRO A1021     -37.761   9.655  -1.752  1.00  3.330          C  
ATOM  16933  CD  PRO A1021     -36.753   8.533  -1.592  1.00  3.330          C  
ATOM  16934  HA  PRO A1021     -38.017   7.857  -4.526  1.00  2.660          H  
ATOM  16935 1HB  PRO A1021     -38.999  10.178  -3.460  1.00  4.000          H  
ATOM  16936 2HB  PRO A1021     -39.392   8.602  -2.747  1.00  4.000          H  
ATOM  16937 1HG  PRO A1021     -37.281  10.621  -1.929  1.00  4.000          H  
ATOM  16938 2HG  PRO A1021     -38.413   9.781  -0.875  1.00  4.000          H  
ATOM  16939 1HD  PRO A1021     -35.821   8.973  -1.234  1.00  4.000          H  
ATOM  16940 2HD  PRO A1021     -37.152   7.758  -0.915  1.00  4.000          H  
ATOM  16941  N   LYS A1022     -37.430  10.087  -5.827  1.00  2.260          N  
ATOM  16942  CA  LYS A1022     -36.855  11.182  -6.587  1.00  2.720          C  
ATOM  16943  C   LYS A1022     -37.060  12.463  -5.795  1.00  2.570          C  
ATOM  16944  O   LYS A1022     -38.111  12.655  -5.184  1.00  2.710          O  
ATOM  16945  CB  LYS A1022     -37.510  11.287  -7.962  1.00  3.620          C  
ATOM  16946  CG  LYS A1022     -37.224  10.104  -8.876  1.00  3.620          C  
ATOM  16947  CD  LYS A1022     -37.898  10.274 -10.232  1.00  3.620          C  
ATOM  16948  CE  LYS A1022     -37.635   9.075 -11.137  1.00  3.620          C  
ATOM  16949  NZ  LYS A1022     -38.320   9.211 -12.451  1.00  3.620          N  
ATOM  16950  H   LYS A1022     -38.319   9.691  -6.099  1.00  2.710          H  
ATOM  16951  HA  LYS A1022     -35.783  11.016  -6.702  1.00  3.260          H  
ATOM  16952 1HB  LYS A1022     -38.590  11.367  -7.844  1.00  4.350          H  
ATOM  16953 2HB  LYS A1022     -37.165  12.192  -8.463  1.00  4.350          H  
ATOM  16954 1HG  LYS A1022     -36.146  10.016  -9.021  1.00  4.350          H  
ATOM  16955 2HG  LYS A1022     -37.582   9.189  -8.408  1.00  4.350          H  
ATOM  16956 1HD  LYS A1022     -38.974  10.385 -10.093  1.00  4.350          H  
ATOM  16957 2HD  LYS A1022     -37.517  11.172 -10.718  1.00  4.350          H  
ATOM  16958 1HE  LYS A1022     -36.563   8.984 -11.306  1.00  4.350          H  
ATOM  16959 2HE  LYS A1022     -37.993   8.170 -10.645  1.00  4.350          H  
ATOM  16960 1HZ  LYS A1022     -38.122   8.400 -13.019  1.00  4.350          H  
ATOM  16961 2HZ  LYS A1022     -39.319   9.284 -12.308  1.00  4.350          H  
ATOM  16962 3HZ  LYS A1022     -37.988  10.041 -12.922  1.00  4.350          H  
ATOM  16963  N   TYR A1023     -36.105  13.386  -5.876  1.00  2.720          N  
ATOM  16964  CA  TYR A1023     -36.227  14.650  -5.155  1.00  2.930          C  
ATOM  16965  C   TYR A1023     -36.588  15.815  -6.052  1.00  2.480          C  
ATOM  16966  O   TYR A1023     -36.479  16.978  -5.653  1.00  2.680          O  
ATOM  16967  CB  TYR A1023     -34.937  14.938  -4.394  1.00  4.020          C  
ATOM  16968  CG  TYR A1023     -34.650  13.847  -3.415  1.00  4.020          C  
ATOM  16969  CD1 TYR A1023     -33.524  13.041  -3.556  1.00  4.020          C  
ATOM  16970  CD2 TYR A1023     -35.547  13.603  -2.409  1.00  4.020          C  
ATOM  16971  CE1 TYR A1023     -33.308  12.007  -2.665  1.00  4.020          C  
ATOM  16972  CE2 TYR A1023     -35.339  12.585  -1.555  1.00  4.020          C  
ATOM  16973  CZ  TYR A1023     -34.226  11.788  -1.663  1.00  4.020          C  
ATOM  16974  OH  TYR A1023     -34.071  10.757  -0.793  1.00  4.020          O  
ATOM  16975  H   TYR A1023     -35.261  13.184  -6.395  1.00  3.260          H  
ATOM  16976  HA  TYR A1023     -37.036  14.550  -4.435  1.00  3.520          H  
ATOM  16977 1HB  TYR A1023     -34.101  15.016  -5.090  1.00  4.820          H  
ATOM  16978 2HB  TYR A1023     -35.021  15.882  -3.853  1.00  4.820          H  
ATOM  16979  HD1 TYR A1023     -32.816  13.220  -4.365  1.00  4.820          H  
ATOM  16980  HD2 TYR A1023     -36.439  14.217  -2.300  1.00  4.820          H  
ATOM  16981  HE1 TYR A1023     -32.434  11.364  -2.763  1.00  4.820          H  
ATOM  16982  HE2 TYR A1023     -36.067  12.406  -0.779  1.00  4.820          H  
ATOM  16983  HH  TYR A1023     -33.188  10.764  -0.377  1.00  4.820          H  
ATOM  16984  N   ASN A1024     -37.025  15.505  -7.264  1.00  2.460          N  
ATOM  16985  CA  ASN A1024     -37.390  16.541  -8.212  1.00  2.530          C  
ATOM  16986  C   ASN A1024     -38.572  17.363  -7.717  1.00  2.370          C  
ATOM  16987  O   ASN A1024     -38.562  18.588  -7.834  1.00  2.430          O  
ATOM  16988  CB  ASN A1024     -37.725  15.904  -9.543  1.00  3.510          C  
ATOM  16989  CG  ASN A1024     -36.515  15.361 -10.295  1.00  3.510          C  
ATOM  16990  OD1 ASN A1024     -35.347  15.795 -10.171  1.00  3.510          O  
ATOM  16991  ND2 ASN A1024     -36.788  14.373 -11.103  1.00  3.510          N  
ATOM  16992  H   ASN A1024     -37.094  14.529  -7.513  1.00  2.950          H  
ATOM  16993  HA  ASN A1024     -36.554  17.221  -8.329  1.00  3.040          H  
ATOM  16994 1HB  ASN A1024     -38.427  15.085  -9.381  1.00  4.220          H  
ATOM  16995 2HB  ASN A1024     -38.228  16.641 -10.173  1.00  4.220          H  
ATOM  16996 1HD2 ASN A1024     -36.056  13.951 -11.640  1.00  4.220          H  
ATOM  16997 2HD2 ASN A1024     -37.726  14.040 -11.190  1.00  4.220          H  
ATOM  16998  N   SER A1025     -39.560  16.709  -7.092  1.00  2.660          N  
ATOM  16999  CA  SER A1025     -40.731  17.426  -6.602  1.00  3.030          C  
ATOM  17000  C   SER A1025     -40.336  18.375  -5.486  1.00  3.300          C  
ATOM  17001  O   SER A1025     -40.793  19.518  -5.434  1.00  3.410          O  
ATOM  17002  CB  SER A1025     -41.771  16.446  -6.083  1.00  4.090          C  
ATOM  17003  OG  SER A1025     -42.279  15.642  -7.116  1.00  4.090          O  
ATOM  17004  H   SER A1025     -39.525  15.704  -7.006  1.00  3.190          H  
ATOM  17005  HA  SER A1025     -41.155  18.009  -7.423  1.00  3.640          H  
ATOM  17006 1HB  SER A1025     -41.325  15.817  -5.316  1.00  4.910          H  
ATOM  17007 2HB  SER A1025     -42.586  17.002  -5.617  1.00  4.910          H  
ATOM  17008  HG  SER A1025     -42.948  15.083  -6.712  1.00  4.910          H  
ATOM  17009  N   PHE A1026     -39.468  17.895  -4.590  1.00  3.790          N  
ATOM  17010  CA  PHE A1026     -38.997  18.696  -3.471  1.00  4.250          C  
ATOM  17011  C   PHE A1026     -38.300  19.941  -3.970  1.00  3.890          C  
ATOM  17012  O   PHE A1026     -38.586  21.045  -3.508  1.00  3.860          O  
ATOM  17013  CB  PHE A1026     -38.059  17.906  -2.567  1.00  5.770          C  
ATOM  17014  CG  PHE A1026     -37.487  18.744  -1.461  1.00  5.770          C  
ATOM  17015  CD1 PHE A1026     -38.246  19.063  -0.345  1.00  5.770          C  
ATOM  17016  CD2 PHE A1026     -36.189  19.215  -1.531  1.00  5.770          C  
ATOM  17017  CE1 PHE A1026     -37.717  19.836   0.667  1.00  5.770          C  
ATOM  17018  CE2 PHE A1026     -35.668  19.983  -0.521  1.00  5.770          C  
ATOM  17019  CZ  PHE A1026     -36.430  20.296   0.578  1.00  5.770          C  
ATOM  17020  H   PHE A1026     -39.149  16.943  -4.693  1.00  4.550          H  
ATOM  17021  HA  PHE A1026     -39.858  19.005  -2.882  1.00  5.100          H  
ATOM  17022 1HB  PHE A1026     -38.594  17.070  -2.123  1.00  6.920          H  
ATOM  17023 2HB  PHE A1026     -37.236  17.498  -3.154  1.00  6.920          H  
ATOM  17024  HD1 PHE A1026     -39.270  18.699  -0.271  1.00  6.920          H  
ATOM  17025  HD2 PHE A1026     -35.578  18.969  -2.400  1.00  6.920          H  
ATOM  17026  HE1 PHE A1026     -38.322  20.079   1.539  1.00  6.920          H  
ATOM  17027  HE2 PHE A1026     -34.655  20.335  -0.583  1.00  6.920          H  
ATOM  17028  HZ  PHE A1026     -36.010  20.900   1.380  1.00  6.920          H  
ATOM  17029  N   ARG A1027     -37.363  19.766  -4.902  1.00  4.000          N  
ATOM  17030  CA  ARG A1027     -36.624  20.889  -5.440  1.00  4.130          C  
ATOM  17031  C   ARG A1027     -37.561  21.911  -6.085  1.00  3.390          C  
ATOM  17032  O   ARG A1027     -37.493  23.108  -5.787  1.00  3.540          O  
ATOM  17033  CB  ARG A1027     -35.610  20.404  -6.463  1.00  5.730          C  
ATOM  17034  CG  ARG A1027     -34.671  21.476  -7.035  1.00  5.730          C  
ATOM  17035  CD  ARG A1027     -33.653  20.893  -7.966  1.00  5.730          C  
ATOM  17036  NE  ARG A1027     -34.269  20.349  -9.185  1.00  5.730          N  
ATOM  17037  CZ  ARG A1027     -34.423  19.033  -9.492  1.00  5.730          C  
ATOM  17038  NH1 ARG A1027     -34.027  18.072  -8.692  1.00  5.730          N  
ATOM  17039  NH2 ARG A1027     -34.996  18.679 -10.617  1.00  5.730          N  
ATOM  17040  H   ARG A1027     -37.152  18.822  -5.240  1.00  4.800          H  
ATOM  17041  HA  ARG A1027     -36.091  21.371  -4.621  1.00  4.960          H  
ATOM  17042 1HB  ARG A1027     -35.001  19.620  -6.019  1.00  6.880          H  
ATOM  17043 2HB  ARG A1027     -36.154  19.955  -7.295  1.00  6.880          H  
ATOM  17044 1HG  ARG A1027     -35.253  22.217  -7.586  1.00  6.880          H  
ATOM  17045 2HG  ARG A1027     -34.141  21.963  -6.219  1.00  6.880          H  
ATOM  17046 1HD  ARG A1027     -32.958  21.679  -8.262  1.00  6.880          H  
ATOM  17047 2HD  ARG A1027     -33.103  20.106  -7.461  1.00  6.880          H  
ATOM  17048  HE  ARG A1027     -34.608  21.021  -9.863  1.00  6.880          H  
ATOM  17049 1HH1 ARG A1027     -33.587  18.273  -7.810  1.00  6.880          H  
ATOM  17050 2HH1 ARG A1027     -34.195  17.106  -8.991  1.00  6.880          H  
ATOM  17051 1HH2 ARG A1027     -35.331  19.372 -11.272  1.00  6.880          H  
ATOM  17052 2HH2 ARG A1027     -35.107  17.681 -10.795  1.00  6.880          H  
ATOM  17053  N   GLU A1028     -38.495  21.454  -6.922  1.00  2.900          N  
ATOM  17054  CA  GLU A1028     -39.405  22.387  -7.576  1.00  2.840          C  
ATOM  17055  C   GLU A1028     -40.251  23.179  -6.575  1.00  2.500          C  
ATOM  17056  O   GLU A1028     -40.512  24.367  -6.783  1.00  2.820          O  
ATOM  17057  CB  GLU A1028     -40.331  21.641  -8.539  1.00  4.000          C  
ATOM  17058  CG  GLU A1028     -39.650  21.100  -9.792  1.00  4.000          C  
ATOM  17059  CD  GLU A1028     -40.585  20.291 -10.645  1.00  4.000          C  
ATOM  17060  OE1 GLU A1028     -41.695  20.071 -10.220  1.00  4.000          O  
ATOM  17061  OE2 GLU A1028     -40.193  19.892 -11.716  1.00  4.000          O  
ATOM  17062  H   GLU A1028     -38.553  20.452  -7.142  1.00  3.480          H  
ATOM  17063  HA  GLU A1028     -38.809  23.095  -8.149  1.00  3.410          H  
ATOM  17064 1HB  GLU A1028     -40.772  20.789  -8.013  1.00  4.800          H  
ATOM  17065 2HB  GLU A1028     -41.145  22.295  -8.845  1.00  4.800          H  
ATOM  17066 1HG  GLU A1028     -39.276  21.939 -10.376  1.00  4.800          H  
ATOM  17067 2HG  GLU A1028     -38.800  20.489  -9.504  1.00  4.800          H  
ATOM  17068  N   ARG A1029     -40.671  22.523  -5.492  1.00  2.470          N  
ATOM  17069  CA  ARG A1029     -41.495  23.146  -4.467  1.00  2.890          C  
ATOM  17070  C   ARG A1029     -40.755  24.028  -3.446  1.00  2.650          C  
ATOM  17071  O   ARG A1029     -41.289  25.063  -3.038  1.00  3.160          O  
ATOM  17072  CB  ARG A1029     -42.219  22.057  -3.697  1.00  3.880          C  
ATOM  17073  CG  ARG A1029     -43.297  21.322  -4.478  1.00  3.880          C  
ATOM  17074  CD  ARG A1029     -43.845  20.186  -3.704  1.00  3.880          C  
ATOM  17075  NE  ARG A1029     -44.870  19.466  -4.448  1.00  3.880          N  
ATOM  17076  CZ  ARG A1029     -45.478  18.330  -4.038  1.00  3.880          C  
ATOM  17077  NH1 ARG A1029     -45.160  17.778  -2.882  1.00  3.880          N  
ATOM  17078  NH2 ARG A1029     -46.402  17.770  -4.803  1.00  3.880          N  
ATOM  17079  H   ARG A1029     -40.463  21.520  -5.421  1.00  2.960          H  
ATOM  17080  HA  ARG A1029     -42.234  23.764  -4.974  1.00  3.470          H  
ATOM  17081 1HB  ARG A1029     -41.489  21.312  -3.373  1.00  4.650          H  
ATOM  17082 2HB  ARG A1029     -42.672  22.481  -2.802  1.00  4.650          H  
ATOM  17083 1HG  ARG A1029     -44.111  22.009  -4.701  1.00  4.650          H  
ATOM  17084 2HG  ARG A1029     -42.883  20.940  -5.410  1.00  4.650          H  
ATOM  17085 1HD  ARG A1029     -43.031  19.493  -3.481  1.00  4.650          H  
ATOM  17086 2HD  ARG A1029     -44.283  20.555  -2.777  1.00  4.650          H  
ATOM  17087  HE  ARG A1029     -45.152  19.852  -5.341  1.00  4.650          H  
ATOM  17088 1HH1 ARG A1029     -44.459  18.201  -2.292  1.00  4.650          H  
ATOM  17089 2HH1 ARG A1029     -45.620  16.931  -2.581  1.00  4.650          H  
ATOM  17090 1HH2 ARG A1029     -46.649  18.191  -5.689  1.00  4.650          H  
ATOM  17091 2HH2 ARG A1029     -46.864  16.923  -4.505  1.00  4.650          H  
ATOM  17092  N   LYS A1030     -39.559  23.613  -3.003  1.00  2.280          N  
ATOM  17093  CA  LYS A1030     -38.839  24.317  -1.939  1.00  2.430          C  
ATOM  17094  C   LYS A1030     -37.479  24.961  -2.290  1.00  1.740          C  
ATOM  17095  O   LYS A1030     -36.911  25.661  -1.456  1.00  2.220          O  
ATOM  17096  CB  LYS A1030     -38.634  23.345  -0.767  1.00  3.340          C  
ATOM  17097  CG  LYS A1030     -39.932  22.737  -0.168  1.00  3.340          C  
ATOM  17098  CD  LYS A1030     -40.852  23.779   0.484  1.00  3.340          C  
ATOM  17099  CE  LYS A1030     -42.076  23.115   1.118  1.00  3.340          C  
ATOM  17100  NZ  LYS A1030     -43.013  24.113   1.732  1.00  3.340          N  
ATOM  17101  H   LYS A1030     -39.173  22.739  -3.358  1.00  2.740          H  
ATOM  17102  HA  LYS A1030     -39.472  25.136  -1.607  1.00  2.920          H  
ATOM  17103 1HB  LYS A1030     -37.999  22.516  -1.097  1.00  4.010          H  
ATOM  17104 2HB  LYS A1030     -38.120  23.853   0.039  1.00  4.010          H  
ATOM  17105 1HG  LYS A1030     -40.477  22.216  -0.956  1.00  4.010          H  
ATOM  17106 2HG  LYS A1030     -39.661  22.010   0.586  1.00  4.010          H  
ATOM  17107 1HD  LYS A1030     -40.299  24.307   1.255  1.00  4.010          H  
ATOM  17108 2HD  LYS A1030     -41.198  24.500  -0.254  1.00  4.010          H  
ATOM  17109 1HE  LYS A1030     -42.611  22.560   0.347  1.00  4.010          H  
ATOM  17110 2HE  LYS A1030     -41.746  22.421   1.890  1.00  4.010          H  
ATOM  17111 1HZ  LYS A1030     -43.805  23.633   2.133  1.00  4.010          H  
ATOM  17112 2HZ  LYS A1030     -42.533  24.632   2.464  1.00  4.010          H  
ATOM  17113 3HZ  LYS A1030     -43.337  24.759   1.024  1.00  4.010          H  
ATOM  17114  N   SER A1031     -36.899  24.723  -3.467  1.00  1.530          N  
ATOM  17115  CA  SER A1031     -35.563  25.262  -3.723  1.00  1.770          C  
ATOM  17116  C   SER A1031     -35.466  26.742  -3.405  1.00  1.530          C  
ATOM  17117  O   SER A1031     -36.377  27.519  -3.706  1.00  2.090          O  
ATOM  17118  CB  SER A1031     -35.146  25.061  -5.155  1.00  2.380          C  
ATOM  17119  OG  SER A1031     -33.906  25.671  -5.379  1.00  2.380          O  
ATOM  17120  H   SER A1031     -37.337  24.156  -4.194  1.00  1.840          H  
ATOM  17121  HA  SER A1031     -34.861  24.738  -3.079  1.00  2.120          H  
ATOM  17122 1HB  SER A1031     -35.078  24.003  -5.364  1.00  2.860          H  
ATOM  17123 2HB  SER A1031     -35.901  25.482  -5.821  1.00  2.860          H  
ATOM  17124  HG  SER A1031     -33.746  25.601  -6.324  1.00  2.860          H  
ATOM  17125  N   ALA A1032     -34.329  27.137  -2.822  1.00  1.430          N  
ATOM  17126  CA  ALA A1032     -34.082  28.506  -2.387  1.00  1.480          C  
ATOM  17127  C   ALA A1032     -35.023  28.879  -1.237  1.00  1.260          C  
ATOM  17128  O   ALA A1032     -34.818  28.450  -0.091  1.00  1.200          O  
ATOM  17129  CB  ALA A1032     -34.215  29.480  -3.549  1.00  2.050          C  
ATOM  17130  H   ALA A1032     -33.626  26.437  -2.661  1.00  1.720          H  
ATOM  17131  HA  ALA A1032     -33.067  28.563  -2.009  1.00  1.780          H  
ATOM  17132 1HB  ALA A1032     -34.004  30.458  -3.183  1.00  2.460          H  
ATOM  17133 2HB  ALA A1032     -33.507  29.210  -4.321  1.00  2.460          H  
ATOM  17134 3HB  ALA A1032     -35.200  29.485  -3.979  1.00  2.460          H  
ATOM  17135  N   THR A1033     -36.003  29.742  -1.497  1.00  1.400          N  
ATOM  17136  CA  THR A1033     -36.936  30.168  -0.464  1.00  1.470          C  
ATOM  17137  C   THR A1033     -37.584  28.927   0.151  1.00  1.250          C  
ATOM  17138  O   THR A1033     -38.010  28.033  -0.561  1.00  1.320          O  
ATOM  17139  CB  THR A1033     -38.001  31.127  -1.052  1.00  2.030          C  
ATOM  17140  OG1 THR A1033     -37.347  32.265  -1.646  1.00  2.030          O  
ATOM  17141  CG2 THR A1033     -38.924  31.633   0.046  1.00  2.030          C  
ATOM  17142  H   THR A1033     -36.147  30.083  -2.435  1.00  1.680          H  
ATOM  17143  HA  THR A1033     -36.384  30.694   0.314  1.00  1.760          H  
ATOM  17144  HB  THR A1033     -38.580  30.603  -1.812  1.00  2.440          H  
ATOM  17145  HG1 THR A1033     -37.992  32.788  -2.133  1.00  2.440          H  
ATOM  17146 1HG2 THR A1033     -39.658  32.312  -0.383  1.00  2.440          H  
ATOM  17147 2HG2 THR A1033     -39.438  30.815   0.508  1.00  2.440          H  
ATOM  17148 3HG2 THR A1033     -38.340  32.159   0.796  1.00  2.440          H  
ATOM  17149  N   GLU A1034     -37.641  28.879   1.485  1.00  1.150          N  
ATOM  17150  CA  GLU A1034     -38.165  27.765   2.311  1.00  1.190          C  
ATOM  17151  C   GLU A1034     -37.121  26.650   2.499  1.00  1.040          C  
ATOM  17152  O   GLU A1034     -36.709  26.391   3.631  1.00  1.200          O  
ATOM  17153  CB  GLU A1034     -39.452  27.138   1.728  1.00  1.650          C  
ATOM  17154  CG  GLU A1034     -40.672  28.053   1.699  1.00  1.650          C  
ATOM  17155  CD  GLU A1034     -41.290  28.279   3.041  1.00  1.650          C  
ATOM  17156  OE1 GLU A1034     -41.821  27.335   3.586  1.00  1.650          O  
ATOM  17157  OE2 GLU A1034     -41.219  29.371   3.542  1.00  1.650          O  
ATOM  17158  H   GLU A1034     -37.276  29.684   1.971  1.00  1.380          H  
ATOM  17159  HA  GLU A1034     -38.413  28.161   3.296  1.00  1.430          H  
ATOM  17160 1HB  GLU A1034     -39.299  26.683   0.761  1.00  1.980          H  
ATOM  17161 2HB  GLU A1034     -39.733  26.324   2.387  1.00  1.980          H  
ATOM  17162 1HG  GLU A1034     -40.386  28.999   1.294  1.00  1.980          H  
ATOM  17163 2HG  GLU A1034     -41.412  27.620   1.029  1.00  1.980          H  
ATOM  17164  N   LYS A1035     -36.582  26.063   1.423  1.00  0.890          N  
ATOM  17165  CA  LYS A1035     -35.544  25.035   1.628  1.00  0.910          C  
ATOM  17166  C   LYS A1035     -34.385  25.524   2.514  1.00  0.800          C  
ATOM  17167  O   LYS A1035     -34.000  24.819   3.457  1.00  0.800          O  
ATOM  17168  CB  LYS A1035     -34.971  24.526   0.293  1.00  1.270          C  
ATOM  17169  CG  LYS A1035     -33.917  23.475   0.388  1.00  1.270          C  
ATOM  17170  CD  LYS A1035     -33.396  23.021  -0.998  1.00  1.270          C  
ATOM  17171  CE  LYS A1035     -32.199  22.042  -0.861  1.00  1.270          C  
ATOM  17172  NZ  LYS A1035     -31.676  21.592  -2.200  1.00  1.270          N  
ATOM  17173  H   LYS A1035     -36.930  26.302   0.475  1.00  1.070          H  
ATOM  17174  HA  LYS A1035     -36.007  24.189   2.133  1.00  1.090          H  
ATOM  17175 1HB  LYS A1035     -35.749  24.033  -0.246  1.00  1.520          H  
ATOM  17176 2HB  LYS A1035     -34.617  25.365  -0.309  1.00  1.520          H  
ATOM  17177 1HG  LYS A1035     -33.091  23.786   1.023  1.00  1.520          H  
ATOM  17178 2HG  LYS A1035     -34.409  22.640   0.839  1.00  1.520          H  
ATOM  17179 1HD  LYS A1035     -34.204  22.529  -1.543  1.00  1.520          H  
ATOM  17180 2HD  LYS A1035     -33.079  23.881  -1.577  1.00  1.520          H  
ATOM  17181 1HE  LYS A1035     -31.394  22.539  -0.316  1.00  1.520          H  
ATOM  17182 2HE  LYS A1035     -32.513  21.170  -0.298  1.00  1.520          H  
ATOM  17183 1HZ  LYS A1035     -30.889  20.957  -2.084  1.00  1.520          H  
ATOM  17184 2HZ  LYS A1035     -32.407  21.118  -2.707  1.00  1.520          H  
ATOM  17185 3HZ  LYS A1035     -31.369  22.397  -2.726  1.00  1.520          H  
ATOM  17186  N   VAL A1036     -33.843  26.729   2.256  1.00  0.740          N  
ATOM  17187  CA  VAL A1036     -32.705  27.196   3.053  1.00  0.690          C  
ATOM  17188  C   VAL A1036     -33.106  27.433   4.508  1.00  0.720          C  
ATOM  17189  O   VAL A1036     -32.341  27.131   5.430  1.00  0.720          O  
ATOM  17190  CB  VAL A1036     -32.072  28.476   2.421  1.00  0.990          C  
ATOM  17191  CG1 VAL A1036     -32.965  29.718   2.570  1.00  0.990          C  
ATOM  17192  CG2 VAL A1036     -30.695  28.736   3.046  1.00  0.990          C  
ATOM  17193  H   VAL A1036     -34.204  27.285   1.468  1.00  0.890          H  
ATOM  17194  HA  VAL A1036     -31.949  26.406   3.043  1.00  0.830          H  
ATOM  17195  HB  VAL A1036     -31.971  28.315   1.368  1.00  1.180          H  
ATOM  17196 1HG1 VAL A1036     -32.483  30.558   2.070  1.00  1.180          H  
ATOM  17197 2HG1 VAL A1036     -33.928  29.528   2.099  1.00  1.180          H  
ATOM  17198 3HG1 VAL A1036     -33.108  29.973   3.610  1.00  1.180          H  
ATOM  17199 1HG2 VAL A1036     -30.242  29.606   2.576  1.00  1.180          H  
ATOM  17200 2HG2 VAL A1036     -30.805  28.917   4.114  1.00  1.180          H  
ATOM  17201 3HG2 VAL A1036     -30.057  27.884   2.899  1.00  1.180          H  
ATOM  17202  N   TYR A1037     -34.314  27.965   4.700  1.00  0.750          N  
ATOM  17203  CA  TYR A1037     -34.878  28.235   6.008  1.00  0.790          C  
ATOM  17204  C   TYR A1037     -34.986  26.988   6.836  1.00  0.750          C  
ATOM  17205  O   TYR A1037     -34.526  26.949   7.985  1.00  0.760          O  
ATOM  17206  CB  TYR A1037     -36.262  28.877   5.880  1.00  1.090          C  
ATOM  17207  CG  TYR A1037     -37.010  28.955   7.190  1.00  1.090          C  
ATOM  17208  CD1 TYR A1037     -36.742  29.949   8.111  1.00  1.090          C  
ATOM  17209  CD2 TYR A1037     -37.978  27.991   7.468  1.00  1.090          C  
ATOM  17210  CE1 TYR A1037     -37.437  29.976   9.307  1.00  1.090          C  
ATOM  17211  CE2 TYR A1037     -38.662  28.016   8.650  1.00  1.090          C  
ATOM  17212  CZ  TYR A1037     -38.399  29.003   9.574  1.00  1.090          C  
ATOM  17213  OH  TYR A1037     -39.092  29.033  10.765  1.00  1.090          O  
ATOM  17214  H   TYR A1037     -34.858  28.188   3.882  1.00  0.900          H  
ATOM  17215  HA  TYR A1037     -34.213  28.925   6.528  1.00  0.950          H  
ATOM  17216 1HB  TYR A1037     -36.162  29.886   5.483  1.00  1.310          H  
ATOM  17217 2HB  TYR A1037     -36.865  28.314   5.188  1.00  1.310          H  
ATOM  17218  HD1 TYR A1037     -35.986  30.704   7.900  1.00  1.310          H  
ATOM  17219  HD2 TYR A1037     -38.188  27.211   6.741  1.00  1.310          H  
ATOM  17220  HE1 TYR A1037     -37.230  30.755  10.039  1.00  1.310          H  
ATOM  17221  HE2 TYR A1037     -39.415  27.255   8.858  1.00  1.310          H  
ATOM  17222  HH  TYR A1037     -39.720  28.308  10.789  1.00  1.310          H  
ATOM  17223  N   PHE A1038     -35.597  25.959   6.263  1.00  0.750          N  
ATOM  17224  CA  PHE A1038     -35.798  24.756   7.023  1.00  0.740          C  
ATOM  17225  C   PHE A1038     -34.510  24.106   7.417  1.00  0.690          C  
ATOM  17226  O   PHE A1038     -34.383  23.687   8.560  1.00  0.710          O  
ATOM  17227  CB  PHE A1038     -36.693  23.775   6.284  1.00  1.040          C  
ATOM  17228  CG  PHE A1038     -38.120  24.148   6.426  1.00  1.040          C  
ATOM  17229  CD1 PHE A1038     -38.829  24.709   5.384  1.00  1.040          C  
ATOM  17230  CD2 PHE A1038     -38.758  23.960   7.649  1.00  1.040          C  
ATOM  17231  CE1 PHE A1038     -40.136  25.078   5.556  1.00  1.040          C  
ATOM  17232  CE2 PHE A1038     -40.067  24.324   7.819  1.00  1.040          C  
ATOM  17233  CZ  PHE A1038     -40.757  24.885   6.772  1.00  1.040          C  
ATOM  17234  H   PHE A1038     -35.950  26.042   5.307  1.00  0.900          H  
ATOM  17235  HA  PHE A1038     -36.314  25.033   7.942  1.00  0.890          H  
ATOM  17236 1HB  PHE A1038     -36.433  23.782   5.220  1.00  1.250          H  
ATOM  17237 2HB  PHE A1038     -36.544  22.768   6.664  1.00  1.250          H  
ATOM  17238  HD1 PHE A1038     -38.348  24.863   4.427  1.00  1.250          H  
ATOM  17239  HD2 PHE A1038     -38.202  23.520   8.482  1.00  1.250          H  
ATOM  17240  HE1 PHE A1038     -40.688  25.529   4.729  1.00  1.250          H  
ATOM  17241  HE2 PHE A1038     -40.559  24.173   8.781  1.00  1.250          H  
ATOM  17242  HZ  PHE A1038     -41.796  25.182   6.902  1.00  1.250          H  
ATOM  17243  N   TYR A1039     -33.518  24.040   6.529  1.00  0.670          N  
ATOM  17244  CA  TYR A1039     -32.312  23.366   6.979  1.00  0.640          C  
ATOM  17245  C   TYR A1039     -31.616  24.164   8.074  1.00  0.600          C  
ATOM  17246  O   TYR A1039     -31.217  23.604   9.096  1.00  0.610          O  
ATOM  17247  CB  TYR A1039     -31.381  23.031   5.832  1.00  0.910          C  
ATOM  17248  CG  TYR A1039     -31.946  21.939   4.997  1.00  0.910          C  
ATOM  17249  CD1 TYR A1039     -32.312  22.219   3.725  1.00  0.910          C  
ATOM  17250  CD2 TYR A1039     -32.141  20.643   5.516  1.00  0.910          C  
ATOM  17251  CE1 TYR A1039     -32.869  21.257   2.959  1.00  0.910          C  
ATOM  17252  CE2 TYR A1039     -32.721  19.676   4.711  1.00  0.910          C  
ATOM  17253  CZ  TYR A1039     -33.089  20.020   3.422  1.00  0.910          C  
ATOM  17254  OH  TYR A1039     -33.675  19.146   2.552  1.00  0.910          O  
ATOM  17255  H   TYR A1039     -33.634  24.393   5.572  1.00  0.800          H  
ATOM  17256  HA  TYR A1039     -32.602  22.416   7.392  1.00  0.770          H  
ATOM  17257 1HB  TYR A1039     -31.230  23.914   5.198  1.00  1.090          H  
ATOM  17258 2HB  TYR A1039     -30.416  22.711   6.217  1.00  1.090          H  
ATOM  17259  HD1 TYR A1039     -32.154  23.215   3.315  1.00  1.090          H  
ATOM  17260  HD2 TYR A1039     -31.851  20.402   6.537  1.00  1.090          H  
ATOM  17261  HE1 TYR A1039     -33.145  21.461   1.969  1.00  1.090          H  
ATOM  17262  HE2 TYR A1039     -32.893  18.661   5.084  1.00  1.090          H  
ATOM  17263  HH  TYR A1039     -33.556  18.222   2.836  1.00  1.090          H  
ATOM  17264  N   SER A1040     -31.578  25.488   7.942  1.00  0.600          N  
ATOM  17265  CA  SER A1040     -30.917  26.322   8.938  1.00  0.600          C  
ATOM  17266  C   SER A1040     -31.537  26.112  10.320  1.00  0.580          C  
ATOM  17267  O   SER A1040     -30.836  26.040  11.336  1.00  0.650          O  
ATOM  17268  CB  SER A1040     -31.021  27.784   8.544  1.00  0.840          C  
ATOM  17269  OG  SER A1040     -30.360  28.611   9.466  1.00  0.840          O  
ATOM  17270  H   SER A1040     -31.957  25.943   7.103  1.00  0.720          H  
ATOM  17271  HA  SER A1040     -29.867  26.041   8.981  1.00  0.720          H  
ATOM  17272 1HB  SER A1040     -30.599  27.930   7.552  1.00  1.010          H  
ATOM  17273 2HB  SER A1040     -32.072  28.063   8.488  1.00  1.010          H  
ATOM  17274  HG  SER A1040     -30.514  29.509   9.168  1.00  1.010          H  
ATOM  17275  N   ASN A1041     -32.865  25.979  10.346  1.00  0.550          N  
ATOM  17276  CA  ASN A1041     -33.662  25.856  11.555  1.00  0.550          C  
ATOM  17277  C   ASN A1041     -34.072  24.429  12.005  1.00  0.520          C  
ATOM  17278  O   ASN A1041     -34.907  24.293  12.907  1.00  0.520          O  
ATOM  17279  CB  ASN A1041     -34.890  26.722  11.352  1.00  0.770          C  
ATOM  17280  CG  ASN A1041     -34.541  28.211  11.343  1.00  0.770          C  
ATOM  17281  OD1 ASN A1041     -34.365  28.865  12.390  1.00  0.770          O  
ATOM  17282  ND2 ASN A1041     -34.414  28.746  10.169  1.00  0.770          N  
ATOM  17283  H   ASN A1041     -33.362  26.062   9.451  1.00  0.660          H  
ATOM  17284  HA  ASN A1041     -33.077  26.283  12.370  1.00  0.660          H  
ATOM  17285 1HB  ASN A1041     -35.337  26.469  10.389  1.00  0.920          H  
ATOM  17286 2HB  ASN A1041     -35.634  26.513  12.106  1.00  0.920          H  
ATOM  17287 1HD2 ASN A1041     -34.181  29.712  10.082  1.00  0.920          H  
ATOM  17288 2HD2 ASN A1041     -34.540  28.168   9.341  1.00  0.920          H  
ATOM  17289  N   ILE A1042     -33.458  23.362  11.472  1.00  0.520          N  
ATOM  17290  CA  ILE A1042     -33.852  21.998  11.897  1.00  0.530          C  
ATOM  17291  C   ILE A1042     -33.697  21.781  13.411  1.00  0.510          C  
ATOM  17292  O   ILE A1042     -34.582  21.242  14.083  1.00  0.610          O  
ATOM  17293  CB  ILE A1042     -33.042  20.907  11.103  1.00  0.740          C  
ATOM  17294  CG1 ILE A1042     -33.431  20.859   9.633  1.00  0.740          C  
ATOM  17295  CG2 ILE A1042     -33.095  19.565  11.697  1.00  0.740          C  
ATOM  17296  CD1 ILE A1042     -34.891  20.465   9.268  1.00  0.740          C  
ATOM  17297  H   ILE A1042     -32.756  23.503  10.731  1.00  0.620          H  
ATOM  17298  HA  ILE A1042     -34.904  21.872  11.668  1.00  0.640          H  
ATOM  17299  HB  ILE A1042     -32.002  21.220  11.107  1.00  0.890          H  
ATOM  17300 1HG1 ILE A1042     -33.244  21.806   9.273  1.00  0.890          H  
ATOM  17301 2HG1 ILE A1042     -32.765  20.160   9.130  1.00  0.890          H  
ATOM  17302 1HG2 ILE A1042     -32.471  18.888  11.119  1.00  0.890          H  
ATOM  17303 2HG2 ILE A1042     -32.702  19.633  12.691  1.00  0.890          H  
ATOM  17304 3HG2 ILE A1042     -34.109  19.191  11.714  1.00  0.890          H  
ATOM  17305 1HD1 ILE A1042     -34.998  20.498   8.184  1.00  0.890          H  
ATOM  17306 2HD1 ILE A1042     -35.117  19.460   9.616  1.00  0.890          H  
ATOM  17307 3HD1 ILE A1042     -35.596  21.161   9.706  1.00  0.890          H  
ATOM  17308  N   MET A1043     -32.607  22.245  13.980  1.00  0.450          N  
ATOM  17309  CA  MET A1043     -32.372  22.003  15.391  1.00  0.440          C  
ATOM  17310  C   MET A1043     -33.111  22.934  16.345  1.00  0.410          C  
ATOM  17311  O   MET A1043     -32.896  22.891  17.562  1.00  0.400          O  
ATOM  17312  CB  MET A1043     -30.894  21.977  15.669  1.00  0.620          C  
ATOM  17313  CG  MET A1043     -30.212  20.794  14.999  1.00  0.620          C  
ATOM  17314  SD  MET A1043     -28.482  20.732  15.306  1.00  0.620          S  
ATOM  17315  CE  MET A1043     -28.481  20.190  17.008  1.00  0.620          C  
ATOM  17316  H   MET A1043     -31.923  22.732  13.414  1.00  0.540          H  
ATOM  17317  HA  MET A1043     -32.742  21.008  15.611  1.00  0.530          H  
ATOM  17318 1HB  MET A1043     -30.438  22.892  15.292  1.00  0.740          H  
ATOM  17319 2HB  MET A1043     -30.734  21.946  16.734  1.00  0.740          H  
ATOM  17320 1HG  MET A1043     -30.658  19.880  15.359  1.00  0.740          H  
ATOM  17321 2HG  MET A1043     -30.370  20.841  13.921  1.00  0.740          H  
ATOM  17322 1HE  MET A1043     -27.482  20.126  17.328  1.00  0.740          H  
ATOM  17323 2HE  MET A1043     -28.997  20.903  17.642  1.00  0.740          H  
ATOM  17324 3HE  MET A1043     -28.957  19.213  17.089  1.00  0.740          H  
ATOM  17325  N   ASN A1044     -34.025  23.760  15.841  1.00  0.430          N  
ATOM  17326  CA  ASN A1044     -34.766  24.614  16.748  1.00  0.450          C  
ATOM  17327  C   ASN A1044     -35.768  23.807  17.563  1.00  0.420          C  
ATOM  17328  O   ASN A1044     -36.333  24.324  18.525  1.00  0.420          O  
ATOM  17329  CB  ASN A1044     -35.512  25.704  16.026  1.00  0.620          C  
ATOM  17330  CG  ASN A1044     -34.653  26.760  15.460  1.00  0.620          C  
ATOM  17331  OD1 ASN A1044     -33.481  26.963  15.804  1.00  0.620          O  
ATOM  17332  ND2 ASN A1044     -35.236  27.462  14.555  1.00  0.620          N  
ATOM  17333  H   ASN A1044     -34.215  23.814  14.833  1.00  0.520          H  
ATOM  17334  HA  ASN A1044     -34.066  25.074  17.446  1.00  0.540          H  
ATOM  17335 1HB  ASN A1044     -36.092  25.261  15.213  1.00  0.750          H  
ATOM  17336 2HB  ASN A1044     -36.213  26.156  16.713  1.00  0.750          H  
ATOM  17337 1HD2 ASN A1044     -34.745  28.184  14.061  1.00  0.750          H  
ATOM  17338 2HD2 ASN A1044     -36.175  27.249  14.286  1.00  0.750          H  
ATOM  17339  N   ILE A1045     -35.973  22.520  17.224  1.00  0.420          N  
ATOM  17340  CA  ILE A1045     -36.941  21.704  17.968  1.00  0.430          C  
ATOM  17341  C   ILE A1045     -36.465  21.475  19.386  1.00  0.430          C  
ATOM  17342  O   ILE A1045     -37.223  21.035  20.244  1.00  0.470          O  
ATOM  17343  CB  ILE A1045     -37.171  20.283  17.404  1.00  0.600          C  
ATOM  17344  CG1 ILE A1045     -35.911  19.354  17.557  1.00  0.600          C  
ATOM  17345  CG2 ILE A1045     -37.474  20.434  15.952  1.00  0.600          C  
ATOM  17346  CD1 ILE A1045     -36.214  17.877  17.320  1.00  0.600          C  
ATOM  17347  H   ILE A1045     -35.474  22.141  16.411  1.00  0.500          H  
ATOM  17348  HA  ILE A1045     -37.894  22.233  18.006  1.00  0.520          H  
ATOM  17349  HB  ILE A1045     -38.011  19.805  17.913  1.00  0.720          H  
ATOM  17350 1HG1 ILE A1045     -35.139  19.681  16.862  1.00  0.720          H  
ATOM  17351 2HG1 ILE A1045     -35.523  19.394  18.554  1.00  0.720          H  
ATOM  17352 1HG2 ILE A1045     -37.636  19.477  15.521  1.00  0.720          H  
ATOM  17353 2HG2 ILE A1045     -38.361  21.056  15.830  1.00  0.720          H  
ATOM  17354 3HG2 ILE A1045     -36.642  20.901  15.449  1.00  0.720          H  
ATOM  17355 1HD1 ILE A1045     -35.303  17.299  17.461  1.00  0.720          H  
ATOM  17356 2HD1 ILE A1045     -36.955  17.554  18.043  1.00  0.720          H  
ATOM  17357 3HD1 ILE A1045     -36.593  17.703  16.326  1.00  0.720          H  
ATOM  17358  N   PHE A1046     -35.188  21.719  19.639  1.00  0.400          N  
ATOM  17359  CA  PHE A1046     -34.668  21.461  20.952  1.00  0.410          C  
ATOM  17360  C   PHE A1046     -34.715  22.698  21.851  1.00  0.420          C  
ATOM  17361  O   PHE A1046     -34.386  22.609  23.035  1.00  0.480          O  
ATOM  17362  CB  PHE A1046     -33.212  21.018  20.829  1.00  0.570          C  
ATOM  17363  CG  PHE A1046     -32.959  19.782  20.050  1.00  0.570          C  
ATOM  17364  CD1 PHE A1046     -32.324  19.823  18.819  1.00  0.570          C  
ATOM  17365  CD2 PHE A1046     -33.328  18.589  20.544  1.00  0.570          C  
ATOM  17366  CE1 PHE A1046     -32.081  18.670  18.128  1.00  0.570          C  
ATOM  17367  CE2 PHE A1046     -33.087  17.442  19.877  1.00  0.570          C  
ATOM  17368  CZ  PHE A1046     -32.464  17.477  18.656  1.00  0.570          C  
ATOM  17369  H   PHE A1046     -34.572  22.083  18.905  1.00  0.480          H  
ATOM  17370  HA  PHE A1046     -35.256  20.670  21.410  1.00  0.490          H  
ATOM  17371 1HB  PHE A1046     -32.625  21.826  20.389  1.00  0.680          H  
ATOM  17372 2HB  PHE A1046     -32.843  20.828  21.823  1.00  0.680          H  
ATOM  17373  HD1 PHE A1046     -32.014  20.778  18.407  1.00  0.680          H  
ATOM  17374  HD2 PHE A1046     -33.811  18.569  21.490  1.00  0.680          H  
ATOM  17375  HE1 PHE A1046     -31.582  18.707  17.167  1.00  0.680          H  
ATOM  17376  HE2 PHE A1046     -33.389  16.505  20.324  1.00  0.680          H  
ATOM  17377  HZ  PHE A1046     -32.277  16.559  18.110  1.00  0.680          H  
ATOM  17378  N   LYS A1047     -35.138  23.846  21.312  1.00  0.420          N  
ATOM  17379  CA  LYS A1047     -35.106  25.091  22.069  1.00  0.440          C  
ATOM  17380  C   LYS A1047     -36.418  25.522  22.710  1.00  0.510          C  
ATOM  17381  O   LYS A1047     -37.511  25.269  22.200  1.00  0.660          O  
ATOM  17382  CB  LYS A1047     -34.608  26.213  21.162  1.00  0.610          C  
ATOM  17383  CG  LYS A1047     -33.170  26.066  20.731  1.00  0.610          C  
ATOM  17384  CD  LYS A1047     -32.731  27.241  19.854  1.00  0.610          C  
ATOM  17385  CE  LYS A1047     -31.214  27.251  19.675  1.00  0.610          C  
ATOM  17386  NZ  LYS A1047     -30.717  26.090  18.917  1.00  0.610          N  
ATOM  17387  H   LYS A1047     -35.477  23.867  20.345  1.00  0.500          H  
ATOM  17388  HA  LYS A1047     -34.384  24.966  22.877  1.00  0.530          H  
ATOM  17389 1HB  LYS A1047     -35.226  26.254  20.260  1.00  0.730          H  
ATOM  17390 2HB  LYS A1047     -34.712  27.169  21.672  1.00  0.730          H  
ATOM  17391 1HG  LYS A1047     -32.531  25.999  21.612  1.00  0.730          H  
ATOM  17392 2HG  LYS A1047     -33.074  25.140  20.161  1.00  0.730          H  
ATOM  17393 1HD  LYS A1047     -33.207  27.163  18.871  1.00  0.730          H  
ATOM  17394 2HD  LYS A1047     -33.044  28.181  20.314  1.00  0.730          H  
ATOM  17395 1HE  LYS A1047     -30.919  28.159  19.159  1.00  0.730          H  
ATOM  17396 2HE  LYS A1047     -30.752  27.236  20.662  1.00  0.730          H  
ATOM  17397 1HZ  LYS A1047     -29.691  26.137  18.873  1.00  0.730          H  
ATOM  17398 2HZ  LYS A1047     -30.942  25.232  19.384  1.00  0.730          H  
ATOM  17399 3HZ  LYS A1047     -31.094  26.072  17.993  1.00  0.730          H  
ATOM  17400  N   LYS A1048     -36.298  26.258  23.816  1.00  0.560          N  
ATOM  17401  CA  LYS A1048     -37.449  26.860  24.491  1.00  0.530          C  
ATOM  17402  C   LYS A1048     -37.961  28.058  23.689  1.00  0.540          C  
ATOM  17403  O   LYS A1048     -39.168  28.330  23.662  1.00  0.670          O  
ATOM  17404  CB  LYS A1048     -37.078  27.222  25.931  1.00  0.750          C  
ATOM  17405  CG  LYS A1048     -36.876  25.972  26.807  1.00  0.750          C  
ATOM  17406  CD  LYS A1048     -36.455  26.286  28.238  1.00  0.750          C  
ATOM  17407  CE  LYS A1048     -36.212  24.982  29.035  1.00  0.750          C  
ATOM  17408  NZ  LYS A1048     -35.738  25.245  30.415  1.00  0.750          N  
ATOM  17409  H   LYS A1048     -35.373  26.406  24.194  1.00  0.670          H  
ATOM  17410  HA  LYS A1048     -38.258  26.131  24.527  1.00  0.640          H  
ATOM  17411 1HB  LYS A1048     -36.161  27.811  25.940  1.00  0.900          H  
ATOM  17412 2HB  LYS A1048     -37.868  27.829  26.374  1.00  0.900          H  
ATOM  17413 1HG  LYS A1048     -37.825  25.442  26.846  1.00  0.900          H  
ATOM  17414 2HG  LYS A1048     -36.135  25.317  26.347  1.00  0.900          H  
ATOM  17415 1HD  LYS A1048     -35.539  26.877  28.230  1.00  0.900          H  
ATOM  17416 2HD  LYS A1048     -37.238  26.859  28.732  1.00  0.900          H  
ATOM  17417 1HE  LYS A1048     -37.139  24.413  29.092  1.00  0.900          H  
ATOM  17418 2HE  LYS A1048     -35.463  24.382  28.514  1.00  0.900          H  
ATOM  17419 1HZ  LYS A1048     -35.589  24.360  30.884  1.00  0.900          H  
ATOM  17420 2HZ  LYS A1048     -34.870  25.760  30.386  1.00  0.900          H  
ATOM  17421 3HZ  LYS A1048     -36.439  25.781  30.908  1.00  0.900          H  
ATOM  17422  N   SER A1049     -37.030  28.764  23.045  1.00  0.550          N  
ATOM  17423  CA  SER A1049     -37.343  29.916  22.218  1.00  0.680          C  
ATOM  17424  C   SER A1049     -36.289  30.090  21.125  1.00  0.620          C  
ATOM  17425  O   SER A1049     -35.123  29.713  21.286  1.00  0.690          O  
ATOM  17426  CB  SER A1049     -37.446  31.175  23.058  1.00  0.900          C  
ATOM  17427  OG  SER A1049     -36.209  31.519  23.628  1.00  0.900          O  
ATOM  17428  H   SER A1049     -36.063  28.497  23.133  1.00  0.660          H  
ATOM  17429  HA  SER A1049     -38.303  29.739  21.735  1.00  0.820          H  
ATOM  17430 1HB  SER A1049     -37.798  31.989  22.429  1.00  1.080          H  
ATOM  17431 2HB  SER A1049     -38.186  31.028  23.842  1.00  1.080          H  
ATOM  17432  HG  SER A1049     -36.365  32.320  24.131  1.00  1.080          H  
ATOM  17433  N   ILE A1050     -36.700  30.727  20.038  1.00  0.550          N  
ATOM  17434  CA  ILE A1050     -35.851  30.999  18.891  1.00  0.540          C  
ATOM  17435  C   ILE A1050     -35.549  32.478  18.756  1.00  0.560          C  
ATOM  17436  O   ILE A1050     -36.468  33.294  18.677  1.00  0.620          O  
ATOM  17437  CB  ILE A1050     -36.586  30.569  17.604  1.00  0.760          C  
ATOM  17438  CG1 ILE A1050     -36.938  29.071  17.675  1.00  0.760          C  
ATOM  17439  CG2 ILE A1050     -35.716  30.885  16.344  1.00  0.760          C  
ATOM  17440  CD1 ILE A1050     -37.941  28.623  16.626  1.00  0.760          C  
ATOM  17441  H   ILE A1050     -37.682  30.998  20.007  1.00  0.660          H  
ATOM  17442  HA  ILE A1050     -34.915  30.451  19.001  1.00  0.650          H  
ATOM  17443  HB  ILE A1050     -37.498  31.109  17.533  1.00  0.910          H  
ATOM  17444 1HG1 ILE A1050     -36.024  28.493  17.567  1.00  0.910          H  
ATOM  17445 2HG1 ILE A1050     -37.368  28.848  18.649  1.00  0.910          H  
ATOM  17446 1HG2 ILE A1050     -36.241  30.604  15.440  1.00  0.910          H  
ATOM  17447 2HG2 ILE A1050     -35.496  31.948  16.287  1.00  0.910          H  
ATOM  17448 3HG2 ILE A1050     -34.777  30.330  16.398  1.00  0.910          H  
ATOM  17449 1HD1 ILE A1050     -38.143  27.562  16.752  1.00  0.910          H  
ATOM  17450 2HD1 ILE A1050     -38.870  29.184  16.753  1.00  0.910          H  
ATOM  17451 3HD1 ILE A1050     -37.559  28.791  15.629  1.00  0.910          H  
ATOM  17452  N   SER A1051     -34.271  32.831  18.697  1.00  0.670          N  
ATOM  17453  CA  SER A1051     -33.901  34.228  18.477  1.00  0.800          C  
ATOM  17454  C   SER A1051     -33.719  34.429  16.977  1.00  0.930          C  
ATOM  17455  O   SER A1051     -33.080  33.603  16.318  1.00  1.380          O  
ATOM  17456  CB  SER A1051     -32.616  34.581  19.203  1.00  1.070          C  
ATOM  17457  OG  SER A1051     -32.770  34.495  20.594  1.00  1.070          O  
ATOM  17458  H   SER A1051     -33.557  32.124  18.803  1.00  0.800          H  
ATOM  17459  HA  SER A1051     -34.706  34.881  18.819  1.00  0.960          H  
ATOM  17460 1HB  SER A1051     -31.821  33.910  18.880  1.00  1.280          H  
ATOM  17461 2HB  SER A1051     -32.318  35.593  18.929  1.00  1.280          H  
ATOM  17462  HG  SER A1051     -31.915  34.725  20.969  1.00  1.280          H  
ATOM  17463  N   LEU A1052     -34.241  35.525  16.436  1.00  1.010          N  
ATOM  17464  CA  LEU A1052     -34.122  35.795  15.015  1.00  1.500          C  
ATOM  17465  C   LEU A1052     -33.270  37.021  14.727  1.00  1.550          C  
ATOM  17466  O   LEU A1052     -33.083  37.894  15.577  1.00  2.060          O  
ATOM  17467  CB  LEU A1052     -35.508  35.966  14.387  1.00  1.900          C  
ATOM  17468  CG  LEU A1052     -36.378  34.669  14.269  1.00  1.900          C  
ATOM  17469  CD1 LEU A1052     -37.151  34.407  15.573  1.00  1.900          C  
ATOM  17470  CD2 LEU A1052     -37.343  34.826  13.119  1.00  1.900          C  
ATOM  17471  H   LEU A1052     -34.803  36.162  17.007  1.00  1.210          H  
ATOM  17472  HA  LEU A1052     -33.642  34.939  14.544  1.00  1.800          H  
ATOM  17473 1HB  LEU A1052     -36.057  36.680  14.989  1.00  2.280          H  
ATOM  17474 2HB  LEU A1052     -35.396  36.391  13.392  1.00  2.280          H  
ATOM  17475  HG  LEU A1052     -35.725  33.813  14.096  1.00  2.280          H  
ATOM  17476 1HD1 LEU A1052     -37.722  33.508  15.468  1.00  2.280          H  
ATOM  17477 2HD1 LEU A1052     -36.493  34.286  16.398  1.00  2.280          H  
ATOM  17478 3HD1 LEU A1052     -37.812  35.233  15.777  1.00  2.280          H  
ATOM  17479 1HD2 LEU A1052     -37.947  33.923  13.024  1.00  2.280          H  
ATOM  17480 2HD2 LEU A1052     -37.992  35.679  13.303  1.00  2.280          H  
ATOM  17481 3HD2 LEU A1052     -36.789  34.989  12.196  1.00  2.280          H  
ATOM  17482  N   ALA A1053     -32.750  37.082  13.503  1.00  1.780          N  
ATOM  17483  CA  ALA A1053     -31.904  38.184  13.047  1.00  2.040          C  
ATOM  17484  C   ALA A1053     -32.587  39.545  13.126  1.00  2.020          C  
ATOM  17485  O   ALA A1053     -31.930  40.558  13.353  1.00  2.320          O  
ATOM  17486  CB  ALA A1053     -31.470  37.940  11.614  1.00  2.750          C  
ATOM  17487  H   ALA A1053     -32.939  36.320  12.866  1.00  2.140          H  
ATOM  17488  HA  ALA A1053     -31.024  38.214  13.689  1.00  2.450          H  
ATOM  17489 1HB  ALA A1053     -30.808  38.746  11.295  1.00  3.300          H  
ATOM  17490 2HB  ALA A1053     -30.942  36.990  11.549  1.00  3.300          H  
ATOM  17491 3HB  ALA A1053     -32.345  37.915  10.967  1.00  3.300          H  
ATOM  17492  N   ASP A1054     -33.903  39.587  12.928  1.00  1.960          N  
ATOM  17493  CA  ASP A1054     -34.626  40.847  12.940  1.00  2.170          C  
ATOM  17494  C   ASP A1054     -35.061  41.299  14.338  1.00  2.080          C  
ATOM  17495  O   ASP A1054     -35.764  42.303  14.472  1.00  2.340          O  
ATOM  17496  CB  ASP A1054     -35.833  40.746  12.006  1.00  2.950          C  
ATOM  17497  CG  ASP A1054     -36.889  39.735  12.455  1.00  2.950          C  
ATOM  17498  OD1 ASP A1054     -36.822  39.252  13.579  1.00  2.950          O  
ATOM  17499  OD2 ASP A1054     -37.747  39.428  11.658  1.00  2.950          O  
ATOM  17500  H   ASP A1054     -34.430  38.744  12.738  1.00  2.350          H  
ATOM  17501  HA  ASP A1054     -33.962  41.613  12.539  1.00  2.600          H  
ATOM  17502 1HB  ASP A1054     -36.307  41.725  11.928  1.00  3.540          H  
ATOM  17503 2HB  ASP A1054     -35.492  40.471  11.007  1.00  3.540          H  
ATOM  17504  N   GLY A1055     -34.632  40.587  15.387  1.00  1.950          N  
ATOM  17505  CA  GLY A1055     -34.988  40.948  16.752  1.00  2.000          C  
ATOM  17506  C   GLY A1055     -36.215  40.207  17.278  1.00  1.780          C  
ATOM  17507  O   GLY A1055     -36.551  40.316  18.461  1.00  1.900          O  
ATOM  17508  H   GLY A1055     -34.043  39.760  15.248  1.00  2.340          H  
ATOM  17509 1HA  GLY A1055     -34.138  40.737  17.399  1.00  2.400          H  
ATOM  17510 2HA  GLY A1055     -35.163  42.021  16.804  1.00  2.400          H  
ATOM  17511  N   ARG A1056     -36.890  39.460  16.415  1.00  1.580          N  
ATOM  17512  CA  ARG A1056     -38.050  38.697  16.833  1.00  1.430          C  
ATOM  17513  C   ARG A1056     -37.640  37.507  17.690  1.00  1.150          C  
ATOM  17514  O   ARG A1056     -36.554  36.940  17.527  1.00  1.080          O  
ATOM  17515  CB  ARG A1056     -38.831  38.192  15.622  1.00  2.060          C  
ATOM  17516  CG  ARG A1056     -40.118  37.403  15.928  1.00  2.060          C  
ATOM  17517  CD  ARG A1056     -40.824  37.018  14.704  1.00  2.060          C  
ATOM  17518  NE  ARG A1056     -42.005  36.224  15.000  1.00  2.060          N  
ATOM  17519  CZ  ARG A1056     -42.797  35.634  14.081  1.00  2.060          C  
ATOM  17520  NH1 ARG A1056     -42.529  35.751  12.794  1.00  2.060          N  
ATOM  17521  NH2 ARG A1056     -43.844  34.930  14.480  1.00  2.060          N  
ATOM  17522  H   ARG A1056     -36.607  39.426  15.423  1.00  1.900          H  
ATOM  17523  HA  ARG A1056     -38.698  39.346  17.422  1.00  1.720          H  
ATOM  17524 1HB  ARG A1056     -39.108  39.043  15.001  1.00  2.470          H  
ATOM  17525 2HB  ARG A1056     -38.196  37.563  15.015  1.00  2.470          H  
ATOM  17526 1HG  ARG A1056     -39.881  36.475  16.435  1.00  2.470          H  
ATOM  17527 2HG  ARG A1056     -40.788  37.998  16.544  1.00  2.470          H  
ATOM  17528 1HD  ARG A1056     -41.131  37.913  14.161  1.00  2.470          H  
ATOM  17529 2HD  ARG A1056     -40.156  36.424  14.086  1.00  2.470          H  
ATOM  17530  HE  ARG A1056     -42.254  36.104  15.977  1.00  2.470          H  
ATOM  17531 1HH1 ARG A1056     -41.731  36.288  12.485  1.00  2.470          H  
ATOM  17532 2HH1 ARG A1056     -43.126  35.305  12.111  1.00  2.470          H  
ATOM  17533 1HH2 ARG A1056     -44.047  34.839  15.467  1.00  2.470          H  
ATOM  17534 2HH2 ARG A1056     -44.443  34.482  13.801  1.00  2.470          H  
ATOM  17535  N   VAL A1057     -38.511  37.138  18.623  1.00  1.050          N  
ATOM  17536  CA  VAL A1057     -38.320  35.922  19.390  1.00  0.830          C  
ATOM  17537  C   VAL A1057     -39.570  35.065  19.291  1.00  0.810          C  
ATOM  17538  O   VAL A1057     -40.683  35.549  19.504  1.00  0.920          O  
ATOM  17539  CB  VAL A1057     -37.970  36.204  20.867  1.00  1.250          C  
ATOM  17540  CG1 VAL A1057     -37.830  34.864  21.650  1.00  1.250          C  
ATOM  17541  CG2 VAL A1057     -36.654  36.977  20.924  1.00  1.250          C  
ATOM  17542  H   VAL A1057     -39.353  37.680  18.759  1.00  1.260          H  
ATOM  17543  HA  VAL A1057     -37.492  35.375  18.955  1.00  1.000          H  
ATOM  17544  HB  VAL A1057     -38.764  36.786  21.328  1.00  1.500          H  
ATOM  17545 1HG1 VAL A1057     -37.577  35.078  22.686  1.00  1.500          H  
ATOM  17546 2HG1 VAL A1057     -38.768  34.308  21.625  1.00  1.500          H  
ATOM  17547 3HG1 VAL A1057     -37.036  34.258  21.202  1.00  1.500          H  
ATOM  17548 1HG2 VAL A1057     -36.395  37.183  21.958  1.00  1.500          H  
ATOM  17549 2HG2 VAL A1057     -35.867  36.382  20.463  1.00  1.500          H  
ATOM  17550 3HG2 VAL A1057     -36.754  37.920  20.385  1.00  1.500          H  
ATOM  17551  N   ILE A1058     -39.384  33.801  18.949  1.00  0.750          N  
ATOM  17552  CA  ILE A1058     -40.498  32.874  18.842  1.00  0.800          C  
ATOM  17553  C   ILE A1058     -40.474  31.872  19.973  1.00  0.670          C  
ATOM  17554  O   ILE A1058     -39.493  31.156  20.169  1.00  0.590          O  
ATOM  17555  CB  ILE A1058     -40.501  32.138  17.482  1.00  1.100          C  
ATOM  17556  CG1 ILE A1058     -40.660  33.176  16.350  1.00  1.100          C  
ATOM  17557  CG2 ILE A1058     -41.578  31.038  17.452  1.00  1.100          C  
ATOM  17558  CD1 ILE A1058     -40.463  32.630  14.944  1.00  1.100          C  
ATOM  17559  H   ILE A1058     -38.417  33.493  18.802  1.00  0.900          H  
ATOM  17560  HA  ILE A1058     -41.427  33.437  18.917  1.00  0.960          H  
ATOM  17561  HB  ILE A1058     -39.555  31.676  17.335  1.00  1.320          H  
ATOM  17562 1HG1 ILE A1058     -41.648  33.617  16.418  1.00  1.320          H  
ATOM  17563 2HG1 ILE A1058     -39.929  33.958  16.505  1.00  1.320          H  
ATOM  17564 1HG2 ILE A1058     -41.556  30.515  16.506  1.00  1.320          H  
ATOM  17565 2HG2 ILE A1058     -41.399  30.313  18.247  1.00  1.320          H  
ATOM  17566 3HG2 ILE A1058     -42.562  31.487  17.594  1.00  1.320          H  
ATOM  17567 1HD1 ILE A1058     -40.576  33.442  14.226  1.00  1.320          H  
ATOM  17568 2HD1 ILE A1058     -39.469  32.201  14.846  1.00  1.320          H  
ATOM  17569 3HD1 ILE A1058     -41.199  31.867  14.728  1.00  1.320          H  
ATOM  17570  N   GLU A1059     -41.552  31.827  20.739  1.00  0.840          N  
ATOM  17571  CA  GLU A1059     -41.625  30.891  21.848  1.00  0.640          C  
ATOM  17572  C   GLU A1059     -42.137  29.564  21.322  1.00  0.660          C  
ATOM  17573  O   GLU A1059     -43.016  29.540  20.455  1.00  1.060          O  
ATOM  17574  CB  GLU A1059     -42.528  31.431  22.954  1.00  0.980          C  
ATOM  17575  CG  GLU A1059     -41.998  32.701  23.621  1.00  0.980          C  
ATOM  17576  CD  GLU A1059     -42.885  33.197  24.734  1.00  0.980          C  
ATOM  17577  OE1 GLU A1059     -43.936  32.632  24.922  1.00  0.980          O  
ATOM  17578  OE2 GLU A1059     -42.510  34.137  25.394  1.00  0.980          O  
ATOM  17579  H   GLU A1059     -42.326  32.448  20.542  1.00  1.010          H  
ATOM  17580  HA  GLU A1059     -40.628  30.734  22.260  1.00  0.770          H  
ATOM  17581 1HB  GLU A1059     -43.514  31.647  22.545  1.00  1.170          H  
ATOM  17582 2HB  GLU A1059     -42.651  30.668  23.724  1.00  1.170          H  
ATOM  17583 1HG  GLU A1059     -41.005  32.495  24.022  1.00  1.170          H  
ATOM  17584 2HG  GLU A1059     -41.897  33.481  22.866  1.00  1.170          H  
ATOM  17585  N   ARG A1060     -41.633  28.469  21.876  1.00  0.570          N  
ATOM  17586  CA  ARG A1060     -42.056  27.141  21.483  1.00  0.540          C  
ATOM  17587  C   ARG A1060     -42.643  26.396  22.677  1.00  0.550          C  
ATOM  17588  O   ARG A1060     -42.334  26.739  23.819  1.00  0.570          O  
ATOM  17589  CB  ARG A1060     -40.866  26.376  20.910  1.00  0.770          C  
ATOM  17590  CG  ARG A1060     -40.186  26.992  19.681  1.00  0.770          C  
ATOM  17591  CD  ARG A1060     -41.088  27.021  18.478  1.00  0.770          C  
ATOM  17592  NE  ARG A1060     -41.589  25.676  18.079  1.00  0.770          N  
ATOM  17593  CZ  ARG A1060     -42.428  25.450  17.035  1.00  0.770          C  
ATOM  17594  NH1 ARG A1060     -42.832  26.456  16.271  1.00  0.770          N  
ATOM  17595  NH2 ARG A1060     -42.849  24.214  16.773  1.00  0.770          N  
ATOM  17596  H   ARG A1060     -40.900  28.547  22.593  1.00  0.680          H  
ATOM  17597  HA  ARG A1060     -42.819  27.247  20.719  1.00  0.650          H  
ATOM  17598 1HB  ARG A1060     -40.094  26.337  21.680  1.00  0.920          H  
ATOM  17599 2HB  ARG A1060     -41.120  25.351  20.680  1.00  0.920          H  
ATOM  17600 1HG  ARG A1060     -39.890  28.019  19.908  1.00  0.920          H  
ATOM  17601 2HG  ARG A1060     -39.297  26.411  19.430  1.00  0.920          H  
ATOM  17602 1HD  ARG A1060     -41.940  27.669  18.668  1.00  0.920          H  
ATOM  17603 2HD  ARG A1060     -40.523  27.425  17.647  1.00  0.920          H  
ATOM  17604  HE  ARG A1060     -41.298  24.848  18.633  1.00  0.920          H  
ATOM  17605 1HH1 ARG A1060     -42.519  27.397  16.461  1.00  0.920          H  
ATOM  17606 2HH1 ARG A1060     -43.455  26.286  15.494  1.00  0.920          H  
ATOM  17607 1HH2 ARG A1060     -42.560  23.419  17.376  1.00  0.920          H  
ATOM  17608 2HH2 ARG A1060     -43.460  24.037  15.994  1.00  0.920          H  
ATOM  17609  N   PRO A1061     -43.543  25.422  22.465  1.00  0.540          N  
ATOM  17610  CA  PRO A1061     -44.107  24.590  23.501  1.00  0.560          C  
ATOM  17611  C   PRO A1061     -43.014  23.742  24.109  1.00  0.580          C  
ATOM  17612  O   PRO A1061     -42.035  23.409  23.423  1.00  0.560          O  
ATOM  17613  CB  PRO A1061     -45.146  23.746  22.745  1.00  0.840          C  
ATOM  17614  CG  PRO A1061     -44.689  23.760  21.301  1.00  0.840          C  
ATOM  17615  CD  PRO A1061     -44.051  25.117  21.102  1.00  0.840          C  
ATOM  17616  HA  PRO A1061     -44.582  25.225  24.263  1.00  0.670          H  
ATOM  17617 1HB  PRO A1061     -45.169  22.723  23.159  1.00  1.010          H  
ATOM  17618 2HB  PRO A1061     -46.151  24.168  22.881  1.00  1.010          H  
ATOM  17619 1HG  PRO A1061     -43.971  22.933  21.125  1.00  1.010          H  
ATOM  17620 2HG  PRO A1061     -45.540  23.585  20.624  1.00  1.010          H  
ATOM  17621 1HD  PRO A1061     -43.259  24.991  20.370  1.00  1.010          H  
ATOM  17622 2HD  PRO A1061     -44.797  25.861  20.785  1.00  1.010          H  
ATOM  17623  N   LEU A1062     -43.181  23.400  25.390  1.00  0.610          N  
ATOM  17624  CA  LEU A1062     -42.224  22.536  26.059  1.00  0.640          C  
ATOM  17625  C   LEU A1062     -42.124  21.182  25.395  1.00  0.620          C  
ATOM  17626  O   LEU A1062     -41.053  20.582  25.374  1.00  0.610          O  
ATOM  17627  CB  LEU A1062     -42.540  22.366  27.547  1.00  0.880          C  
ATOM  17628  CG  LEU A1062     -42.333  23.618  28.454  1.00  0.880          C  
ATOM  17629  CD1 LEU A1062     -42.806  23.273  29.862  1.00  0.880          C  
ATOM  17630  CD2 LEU A1062     -40.847  24.033  28.467  1.00  0.880          C  
ATOM  17631  H   LEU A1062     -43.986  23.741  25.895  1.00  0.730          H  
ATOM  17632  HA  LEU A1062     -41.253  22.997  25.968  1.00  0.770          H  
ATOM  17633 1HB  LEU A1062     -43.579  22.054  27.644  1.00  1.060          H  
ATOM  17634 2HB  LEU A1062     -41.910  21.565  27.941  1.00  1.060          H  
ATOM  17635  HG  LEU A1062     -42.935  24.449  28.091  1.00  1.060          H  
ATOM  17636 1HD1 LEU A1062     -42.675  24.139  30.515  1.00  1.060          H  
ATOM  17637 2HD1 LEU A1062     -43.857  22.993  29.843  1.00  1.060          H  
ATOM  17638 3HD1 LEU A1062     -42.214  22.441  30.255  1.00  1.060          H  
ATOM  17639 1HD2 LEU A1062     -40.717  24.890  29.132  1.00  1.060          H  
ATOM  17640 2HD2 LEU A1062     -40.267  23.204  28.827  1.00  1.060          H  
ATOM  17641 3HD2 LEU A1062     -40.502  24.310  27.482  1.00  1.060          H  
ATOM  17642  N   ILE A1063     -43.240  20.649  24.906  1.00  0.630          N  
ATOM  17643  CA  ILE A1063     -43.164  19.351  24.264  1.00  0.620          C  
ATOM  17644  C   ILE A1063     -43.489  19.420  22.784  1.00  0.600          C  
ATOM  17645  O   ILE A1063     -44.625  19.706  22.393  1.00  0.620          O  
ATOM  17646  CB  ILE A1063     -44.091  18.330  24.953  1.00  0.870          C  
ATOM  17647  CG1 ILE A1063     -43.663  18.194  26.440  1.00  0.870          C  
ATOM  17648  CG2 ILE A1063     -44.005  16.965  24.210  1.00  0.870          C  
ATOM  17649  CD1 ILE A1063     -44.601  17.404  27.315  1.00  0.870          C  
ATOM  17650  H   ILE A1063     -44.114  21.149  24.955  1.00  0.760          H  
ATOM  17651  HA  ILE A1063     -42.151  18.978  24.353  1.00  0.740          H  
ATOM  17652  HB  ILE A1063     -45.117  18.692  24.931  1.00  1.050          H  
ATOM  17653 1HG1 ILE A1063     -42.694  17.728  26.466  1.00  1.050          H  
ATOM  17654 2HG1 ILE A1063     -43.578  19.185  26.872  1.00  1.050          H  
ATOM  17655 1HG2 ILE A1063     -44.653  16.238  24.681  1.00  1.050          H  
ATOM  17656 2HG2 ILE A1063     -44.316  17.077  23.171  1.00  1.050          H  
ATOM  17657 3HG2 ILE A1063     -42.975  16.603  24.235  1.00  1.050          H  
ATOM  17658 1HD1 ILE A1063     -44.208  17.378  28.330  1.00  1.050          H  
ATOM  17659 2HD1 ILE A1063     -45.582  17.881  27.321  1.00  1.050          H  
ATOM  17660 3HD1 ILE A1063     -44.698  16.388  26.951  1.00  1.050          H  
ATOM  17661  N   GLU A1064     -42.488  19.097  21.972  1.00  0.580          N  
ATOM  17662  CA  GLU A1064     -42.652  19.039  20.526  1.00  0.580          C  
ATOM  17663  C   GLU A1064     -43.136  17.637  20.217  1.00  0.600          C  
ATOM  17664  O   GLU A1064     -42.697  16.682  20.888  1.00  0.610          O  
ATOM  17665  CB  GLU A1064     -41.339  19.304  19.778  1.00  0.810          C  
ATOM  17666  CG  GLU A1064     -40.718  20.690  19.971  1.00  0.810          C  
ATOM  17667  CD  GLU A1064     -41.387  21.886  19.257  1.00  0.810          C  
ATOM  17668  OE1 GLU A1064     -42.322  21.725  18.514  1.00  0.810          O  
ATOM  17669  OE2 GLU A1064     -40.890  22.983  19.452  1.00  0.810          O  
ATOM  17670  H   GLU A1064     -41.580  18.897  22.405  1.00  0.700          H  
ATOM  17671  HA  GLU A1064     -43.407  19.760  20.210  1.00  0.700          H  
ATOM  17672 1HB  GLU A1064     -40.589  18.579  20.108  1.00  0.970          H  
ATOM  17673 2HB  GLU A1064     -41.487  19.146  18.709  1.00  0.970          H  
ATOM  17674 1HG  GLU A1064     -40.754  20.892  21.035  1.00  0.970          H  
ATOM  17675 2HG  GLU A1064     -39.676  20.642  19.677  1.00  0.970          H  
ATOM  17676  N   VAL A1065     -43.995  17.521  19.201  1.00  0.620          N  
ATOM  17677  CA  VAL A1065     -44.523  16.243  18.738  1.00  0.650          C  
ATOM  17678  C   VAL A1065     -44.401  16.106  17.232  1.00  0.670          C  
ATOM  17679  O   VAL A1065     -44.275  17.097  16.508  1.00  0.720          O  
ATOM  17680  CB  VAL A1065     -46.015  16.073  19.105  1.00  0.900          C  
ATOM  17681  CG1 VAL A1065     -46.186  16.147  20.614  1.00  0.900          C  
ATOM  17682  CG2 VAL A1065     -46.868  17.134  18.382  1.00  0.900          C  
ATOM  17683  H   VAL A1065     -44.270  18.369  18.721  1.00  0.740          H  
ATOM  17684  HA  VAL A1065     -43.967  15.440  19.216  1.00  0.780          H  
ATOM  17685  HB  VAL A1065     -46.340  15.075  18.791  1.00  1.080          H  
ATOM  17686 1HG1 VAL A1065     -47.230  15.992  20.872  1.00  1.080          H  
ATOM  17687 2HG1 VAL A1065     -45.584  15.378  21.083  1.00  1.080          H  
ATOM  17688 3HG1 VAL A1065     -45.868  17.124  20.976  1.00  1.080          H  
ATOM  17689 1HG2 VAL A1065     -47.914  16.986  18.638  1.00  1.080          H  
ATOM  17690 2HG2 VAL A1065     -46.556  18.128  18.694  1.00  1.080          H  
ATOM  17691 3HG2 VAL A1065     -46.755  17.045  17.300  1.00  1.080          H  
ATOM  17692  N   ASN A1066     -44.564  14.882  16.768  1.00  0.680          N  
ATOM  17693  CA  ASN A1066     -44.669  14.566  15.366  1.00  0.730          C  
ATOM  17694  C   ASN A1066     -46.090  14.919  14.924  1.00  0.730          C  
ATOM  17695  O   ASN A1066     -47.076  14.288  15.311  1.00  0.860          O  
ATOM  17696  CB  ASN A1066     -44.346  13.113  15.128  1.00  1.000          C  
ATOM  17697  CG  ASN A1066     -44.356  12.739  13.684  1.00  1.000          C  
ATOM  17698  OD1 ASN A1066     -45.250  13.142  12.934  1.00  1.000          O  
ATOM  17699  ND2 ASN A1066     -43.370  11.994  13.262  1.00  1.000          N  
ATOM  17700  H   ASN A1066     -44.604  14.115  17.440  1.00  0.820          H  
ATOM  17701  HA  ASN A1066     -43.967  15.185  14.802  1.00  0.880          H  
ATOM  17702 1HB  ASN A1066     -43.374  12.877  15.561  1.00  1.200          H  
ATOM  17703 2HB  ASN A1066     -45.084  12.502  15.646  1.00  1.200          H  
ATOM  17704 1HD2 ASN A1066     -43.325  11.708  12.305  1.00  1.200          H  
ATOM  17705 2HD2 ASN A1066     -42.615  11.764  13.893  1.00  1.200          H  
ATOM  17706  N   GLU A1067     -46.216  15.927  14.088  1.00  0.890          N  
ATOM  17707  CA  GLU A1067     -47.523  16.462  13.722  1.00  1.040          C  
ATOM  17708  C   GLU A1067     -48.271  15.614  12.699  1.00  0.920          C  
ATOM  17709  O   GLU A1067     -49.386  15.949  12.302  1.00  1.070          O  
ATOM  17710  CB  GLU A1067     -47.349  17.898  13.241  1.00  1.400          C  
ATOM  17711  CG  GLU A1067     -46.873  18.820  14.363  1.00  1.400          C  
ATOM  17712  CD  GLU A1067     -46.534  20.209  13.929  1.00  1.400          C  
ATOM  17713  OE1 GLU A1067     -46.808  20.564  12.814  1.00  1.400          O  
ATOM  17714  OE2 GLU A1067     -45.926  20.908  14.719  1.00  1.400          O  
ATOM  17715  H   GLU A1067     -45.380  16.385  13.749  1.00  1.070          H  
ATOM  17716  HA  GLU A1067     -48.130  16.495  14.626  1.00  1.250          H  
ATOM  17717 1HB  GLU A1067     -46.618  17.930  12.433  1.00  1.680          H  
ATOM  17718 2HB  GLU A1067     -48.293  18.282  12.855  1.00  1.680          H  
ATOM  17719 1HG  GLU A1067     -47.660  18.876  15.112  1.00  1.680          H  
ATOM  17720 2HG  GLU A1067     -46.001  18.372  14.840  1.00  1.680          H  
ATOM  17721  N   GLU A1068     -47.675  14.493  12.296  1.00  0.820          N  
ATOM  17722  CA  GLU A1068     -48.295  13.575  11.359  1.00  0.830          C  
ATOM  17723  C   GLU A1068     -49.060  12.464  12.103  1.00  0.840          C  
ATOM  17724  O   GLU A1068     -49.546  11.537  11.455  1.00  0.950          O  
ATOM  17725  CB  GLU A1068     -47.266  13.005  10.365  1.00  1.160          C  
ATOM  17726  CG  GLU A1068     -46.628  14.087   9.455  1.00  1.160          C  
ATOM  17727  CD  GLU A1068     -45.638  13.557   8.423  1.00  1.160          C  
ATOM  17728  OE1 GLU A1068     -45.397  12.378   8.397  1.00  1.160          O  
ATOM  17729  OE2 GLU A1068     -45.120  14.359   7.651  1.00  1.160          O  
ATOM  17730  H   GLU A1068     -46.751  14.245  12.652  1.00  0.980          H  
ATOM  17731  HA  GLU A1068     -49.023  14.134  10.772  1.00  1.000          H  
ATOM  17732 1HB  GLU A1068     -46.479  12.486  10.894  1.00  1.390          H  
ATOM  17733 2HB  GLU A1068     -47.756  12.277   9.720  1.00  1.390          H  
ATOM  17734 1HG  GLU A1068     -47.428  14.614   8.937  1.00  1.390          H  
ATOM  17735 2HG  GLU A1068     -46.118  14.808  10.094  1.00  1.390          H  
ATOM  17736  N   THR A1069     -49.204  12.622  13.448  1.00  0.800          N  
ATOM  17737  CA  THR A1069     -49.906  11.745  14.432  1.00  0.850          C  
ATOM  17738  C   THR A1069     -49.115  11.433  15.715  1.00  0.920          C  
ATOM  17739  O   THR A1069     -48.180  10.640  15.584  1.00  1.480          O  
ATOM  17740  CB  THR A1069     -50.413  10.380  13.865  1.00  1.170          C  
ATOM  17741  OG1 THR A1069     -51.389  10.596  12.846  1.00  1.170          O  
ATOM  17742  CG2 THR A1069     -51.068   9.542  14.979  1.00  1.170          C  
ATOM  17743  H   THR A1069     -48.722  13.426  13.851  1.00  0.960          H  
ATOM  17744  HA  THR A1069     -50.801  12.283  14.747  1.00  1.020          H  
ATOM  17745  HB  THR A1069     -49.575   9.823  13.444  1.00  1.400          H  
ATOM  17746  HG1 THR A1069     -50.924  10.915  12.075  1.00  1.400          H  
ATOM  17747 1HG2 THR A1069     -51.415   8.605  14.552  1.00  1.400          H  
ATOM  17748 2HG2 THR A1069     -50.363   9.321  15.774  1.00  1.400          H  
ATOM  17749 3HG2 THR A1069     -51.914  10.088  15.390  1.00  1.400          H  
ATOM  17750  N   GLY A1070     -48.849  12.530  16.410  1.00  0.950          N  
ATOM  17751  CA  GLY A1070     -48.901  12.541  17.876  1.00  0.880          C  
ATOM  17752  C   GLY A1070     -47.682  12.019  18.651  1.00  0.850          C  
ATOM  17753  O   GLY A1070     -47.596  12.229  19.862  1.00  0.860          O  
ATOM  17754  H   GLY A1070     -48.041  13.043  16.081  1.00  1.140          H  
ATOM  17755 1HA  GLY A1070     -49.089  13.567  18.193  1.00  1.060          H  
ATOM  17756 2HA  GLY A1070     -49.776  11.972  18.188  1.00  1.060          H  
ATOM  17757  N   GLU A1071     -46.742  11.356  17.984  1.00  0.840          N  
ATOM  17758  CA  GLU A1071     -45.579  10.814  18.691  1.00  0.840          C  
ATOM  17759  C   GLU A1071     -44.731  11.901  19.356  1.00  0.770          C  
ATOM  17760  O   GLU A1071     -44.362  12.890  18.723  1.00  0.720          O  
ATOM  17761  CB  GLU A1071     -44.720   9.976  17.738  1.00  1.180          C  
ATOM  17762  CG  GLU A1071     -43.573   9.241  18.414  1.00  1.180          C  
ATOM  17763  CD  GLU A1071     -42.815   8.337  17.489  1.00  1.180          C  
ATOM  17764  OE1 GLU A1071     -43.090   8.347  16.316  1.00  1.180          O  
ATOM  17765  OE2 GLU A1071     -41.987   7.595  17.968  1.00  1.180          O  
ATOM  17766  H   GLU A1071     -46.897  11.158  16.992  1.00  1.010          H  
ATOM  17767  HA  GLU A1071     -45.942  10.152  19.478  1.00  1.010          H  
ATOM  17768 1HB  GLU A1071     -45.347   9.243  17.230  1.00  1.410          H  
ATOM  17769 2HB  GLU A1071     -44.288  10.622  16.977  1.00  1.410          H  
ATOM  17770 1HG  GLU A1071     -42.872   9.974  18.818  1.00  1.410          H  
ATOM  17771 2HG  GLU A1071     -43.964   8.659  19.246  1.00  1.410          H  
ATOM  17772  N   SER A1072     -44.386  11.711  20.633  1.00  0.760          N  
ATOM  17773  CA  SER A1072     -43.557  12.684  21.354  1.00  0.700          C  
ATOM  17774  C   SER A1072     -42.173  12.792  20.734  1.00  0.650          C  
ATOM  17775  O   SER A1072     -41.579  11.778  20.366  1.00  0.650          O  
ATOM  17776  CB  SER A1072     -43.408  12.277  22.810  1.00  1.000          C  
ATOM  17777  OG  SER A1072     -44.639  12.287  23.475  1.00  1.000          O  
ATOM  17778  H   SER A1072     -44.720  10.894  21.125  1.00  0.910          H  
ATOM  17779  HA  SER A1072     -44.036  13.660  21.299  1.00  0.840          H  
ATOM  17780 1HB  SER A1072     -42.972  11.280  22.861  1.00  1.200          H  
ATOM  17781 2HB  SER A1072     -42.718  12.961  23.305  1.00  1.200          H  
ATOM  17782  HG  SER A1072     -44.471  11.923  24.349  1.00  1.200          H  
ATOM  17783  N   VAL A1073     -41.618  14.003  20.690  1.00  0.620          N  
ATOM  17784  CA  VAL A1073     -40.277  14.187  20.161  1.00  0.580          C  
ATOM  17785  C   VAL A1073     -39.298  14.703  21.210  1.00  0.550          C  
ATOM  17786  O   VAL A1073     -38.249  14.097  21.446  1.00  0.550          O  
ATOM  17787  CB  VAL A1073     -40.300  15.177  18.996  1.00  0.830          C  
ATOM  17788  CG1 VAL A1073     -38.911  15.374  18.500  1.00  0.830          C  
ATOM  17789  CG2 VAL A1073     -41.205  14.659  17.910  1.00  0.830          C  
ATOM  17790  H   VAL A1073     -42.136  14.824  21.003  1.00  0.740          H  
ATOM  17791  HA  VAL A1073     -39.914  13.227  19.794  1.00  0.700          H  
ATOM  17792  HB  VAL A1073     -40.670  16.133  19.340  1.00  0.990          H  
ATOM  17793 1HG1 VAL A1073     -38.895  16.056  17.698  1.00  0.990          H  
ATOM  17794 2HG1 VAL A1073     -38.259  15.752  19.267  1.00  0.990          H  
ATOM  17795 3HG1 VAL A1073     -38.546  14.414  18.164  1.00  0.990          H  
ATOM  17796 1HG2 VAL A1073     -41.235  15.363  17.094  1.00  0.990          H  
ATOM  17797 2HG2 VAL A1073     -40.844  13.725  17.567  1.00  0.990          H  
ATOM  17798 3HG2 VAL A1073     -42.185  14.521  18.295  1.00  0.990          H  
ATOM  17799  N   TRP A1074     -39.595  15.875  21.782  1.00  0.530          N  
ATOM  17800  CA  TRP A1074     -38.644  16.458  22.729  1.00  0.510          C  
ATOM  17801  C   TRP A1074     -39.303  17.341  23.785  1.00  0.500          C  
ATOM  17802  O   TRP A1074     -40.017  18.298  23.466  1.00  0.560          O  
ATOM  17803  CB  TRP A1074     -37.598  17.297  21.975  1.00  0.720          C  
ATOM  17804  CG  TRP A1074     -36.442  17.747  22.822  1.00  0.720          C  
ATOM  17805  CD1 TRP A1074     -36.246  18.950  23.423  1.00  0.720          C  
ATOM  17806  CD2 TRP A1074     -35.280  16.961  23.116  1.00  0.720          C  
ATOM  17807  NE1 TRP A1074     -35.036  18.960  24.078  1.00  0.720          N  
ATOM  17808  CE2 TRP A1074     -34.432  17.749  23.895  1.00  0.720          C  
ATOM  17809  CE3 TRP A1074     -34.890  15.685  22.773  1.00  0.720          C  
ATOM  17810  CZ2 TRP A1074     -33.214  17.285  24.330  1.00  0.720          C  
ATOM  17811  CZ3 TRP A1074     -33.684  15.223  23.207  1.00  0.720          C  
ATOM  17812  CH2 TRP A1074     -32.863  15.995  23.967  1.00  0.720          C  
ATOM  17813  H   TRP A1074     -40.490  16.320  21.567  1.00  0.640          H  
ATOM  17814  HA  TRP A1074     -38.133  15.644  23.249  1.00  0.610          H  
ATOM  17815 1HB  TRP A1074     -37.192  16.720  21.152  1.00  0.870          H  
ATOM  17816 2HB  TRP A1074     -38.074  18.187  21.549  1.00  0.870          H  
ATOM  17817  HD1 TRP A1074     -36.934  19.779  23.381  1.00  0.870          H  
ATOM  17818  HE1 TRP A1074     -34.664  19.757  24.588  1.00  0.870          H  
ATOM  17819  HE3 TRP A1074     -35.537  15.057  22.164  1.00  0.870          H  
ATOM  17820  HZ2 TRP A1074     -32.545  17.889  24.924  1.00  0.870          H  
ATOM  17821  HZ3 TRP A1074     -33.411  14.222  22.921  1.00  0.870          H  
ATOM  17822  HH2 TRP A1074     -31.913  15.591  24.292  1.00  0.870          H  
ATOM  17823  N   ASN A1075     -38.998  17.040  25.046  1.00  0.460          N  
ATOM  17824  CA  ASN A1075     -39.452  17.772  26.231  1.00  0.490          C  
ATOM  17825  C   ASN A1075     -38.338  18.670  26.787  1.00  0.550          C  
ATOM  17826  O   ASN A1075     -37.357  18.204  27.389  1.00  0.710          O  
ATOM  17827  CB  ASN A1075     -39.982  16.834  27.293  1.00  0.670          C  
ATOM  17828  CG  ASN A1075     -40.573  17.570  28.510  1.00  0.670          C  
ATOM  17829  OD1 ASN A1075     -40.249  18.740  28.828  1.00  0.670          O  
ATOM  17830  ND2 ASN A1075     -41.447  16.878  29.205  1.00  0.670          N  
ATOM  17831  H   ASN A1075     -38.424  16.207  25.187  1.00  0.550          H  
ATOM  17832  HA  ASN A1075     -40.268  18.421  25.935  1.00  0.590          H  
ATOM  17833 1HB  ASN A1075     -40.754  16.203  26.856  1.00  0.810          H  
ATOM  17834 2HB  ASN A1075     -39.182  16.177  27.611  1.00  0.810          H  
ATOM  17835 1HD2 ASN A1075     -41.881  17.280  30.015  1.00  0.810          H  
ATOM  17836 2HD2 ASN A1075     -41.683  15.945  28.925  1.00  0.810          H  
ATOM  17837  N   LYS A1076     -38.497  19.969  26.601  1.00  0.490          N  
ATOM  17838  CA  LYS A1076     -37.494  20.973  26.952  1.00  0.580          C  
ATOM  17839  C   LYS A1076     -37.053  20.976  28.424  1.00  0.480          C  
ATOM  17840  O   LYS A1076     -36.015  21.546  28.747  1.00  0.670          O  
ATOM  17841  CB  LYS A1076     -37.978  22.356  26.548  1.00  0.780          C  
ATOM  17842  CG  LYS A1076     -37.706  22.723  25.068  1.00  0.780          C  
ATOM  17843  CD  LYS A1076     -38.691  22.003  24.152  1.00  0.780          C  
ATOM  17844  CE  LYS A1076     -38.518  22.274  22.730  1.00  0.780          C  
ATOM  17845  NZ  LYS A1076     -39.255  23.472  22.310  1.00  0.780          N  
ATOM  17846  H   LYS A1076     -39.362  20.269  26.137  1.00  0.590          H  
ATOM  17847  HA  LYS A1076     -36.604  20.756  26.361  1.00  0.700          H  
ATOM  17848 1HB  LYS A1076     -39.044  22.419  26.720  1.00  0.930          H  
ATOM  17849 2HB  LYS A1076     -37.504  23.089  27.170  1.00  0.930          H  
ATOM  17850 1HG  LYS A1076     -37.817  23.786  24.928  1.00  0.930          H  
ATOM  17851 2HG  LYS A1076     -36.686  22.441  24.795  1.00  0.930          H  
ATOM  17852 1HD  LYS A1076     -38.670  20.937  24.263  1.00  0.930          H  
ATOM  17853 2HD  LYS A1076     -39.675  22.357  24.383  1.00  0.930          H  
ATOM  17854 1HE  LYS A1076     -37.472  22.407  22.504  1.00  0.930          H  
ATOM  17855 2HE  LYS A1076     -38.883  21.419  22.186  1.00  0.930          H  
ATOM  17856 1HZ  LYS A1076     -39.110  23.611  21.320  1.00  0.930          H  
ATOM  17857 2HZ  LYS A1076     -40.283  23.369  22.522  1.00  0.930          H  
ATOM  17858 3HZ  LYS A1076     -38.885  24.285  22.799  1.00  0.930          H  
ATOM  17859  N   GLU A1077     -37.883  20.469  29.334  1.00  0.600          N  
ATOM  17860  CA  GLU A1077     -37.524  20.438  30.757  1.00  0.740          C  
ATOM  17861  C   GLU A1077     -37.219  19.031  31.284  1.00  0.680          C  
ATOM  17862  O   GLU A1077     -37.009  18.852  32.487  1.00  1.010          O  
ATOM  17863  CB  GLU A1077     -38.608  21.110  31.610  1.00  0.980          C  
ATOM  17864  CG  GLU A1077     -38.712  22.622  31.403  1.00  0.980          C  
ATOM  17865  CD  GLU A1077     -39.844  23.271  32.183  1.00  0.980          C  
ATOM  17866  OE1 GLU A1077     -40.631  22.555  32.756  1.00  0.980          O  
ATOM  17867  OE2 GLU A1077     -39.905  24.481  32.216  1.00  0.980          O  
ATOM  17868  H   GLU A1077     -38.753  20.024  29.025  1.00  0.720          H  
ATOM  17869  HA  GLU A1077     -36.616  21.026  30.884  1.00  0.890          H  
ATOM  17870 1HB  GLU A1077     -39.577  20.671  31.367  1.00  1.180          H  
ATOM  17871 2HB  GLU A1077     -38.414  20.923  32.666  1.00  1.180          H  
ATOM  17872 1HG  GLU A1077     -37.776  23.065  31.734  1.00  1.180          H  
ATOM  17873 2HG  GLU A1077     -38.804  22.825  30.358  1.00  1.180          H  
ATOM  17874  N   SER A1078     -37.257  18.027  30.407  1.00  0.550          N  
ATOM  17875  CA  SER A1078     -37.036  16.643  30.830  1.00  0.530          C  
ATOM  17876  C   SER A1078     -35.948  15.943  30.022  1.00  0.490          C  
ATOM  17877  O   SER A1078     -35.102  15.231  30.583  1.00  0.490          O  
ATOM  17878  CB  SER A1078     -38.313  15.839  30.766  1.00  0.750          C  
ATOM  17879  OG  SER A1078     -38.093  14.523  31.190  1.00  0.750          O  
ATOM  17880  H   SER A1078     -37.367  18.249  29.419  1.00  0.660          H  
ATOM  17881  HA  SER A1078     -36.714  16.654  31.870  1.00  0.640          H  
ATOM  17882 1HB  SER A1078     -39.078  16.309  31.381  1.00  0.900          H  
ATOM  17883 2HB  SER A1078     -38.666  15.823  29.758  1.00  0.900          H  
ATOM  17884  HG  SER A1078     -38.937  14.072  31.117  1.00  0.900          H  
ATOM  17885  N   ASP A1079     -35.998  16.095  28.697  1.00  0.480          N  
ATOM  17886  CA  ASP A1079     -35.118  15.357  27.813  1.00  0.460          C  
ATOM  17887  C   ASP A1079     -33.724  15.958  27.786  1.00  0.460          C  
ATOM  17888  O   ASP A1079     -32.741  15.218  27.784  1.00  0.460          O  
ATOM  17889  CB  ASP A1079     -35.735  15.298  26.432  1.00  0.650          C  
ATOM  17890  CG  ASP A1079     -37.009  14.442  26.411  1.00  0.650          C  
ATOM  17891  OD1 ASP A1079     -37.199  13.614  27.253  1.00  0.650          O  
ATOM  17892  OD2 ASP A1079     -37.825  14.682  25.568  1.00  0.650          O  
ATOM  17893  H   ASP A1079     -36.681  16.722  28.277  1.00  0.580          H  
ATOM  17894  HA  ASP A1079     -35.040  14.333  28.183  1.00  0.550          H  
ATOM  17895 1HB  ASP A1079     -35.972  16.307  26.094  1.00  0.780          H  
ATOM  17896 2HB  ASP A1079     -35.020  14.878  25.741  1.00  0.780          H  
ATOM  17897  N   LEU A1080     -33.606  17.294  27.821  1.00  0.480          N  
ATOM  17898  CA  LEU A1080     -32.249  17.840  27.843  1.00  0.500          C  
ATOM  17899  C   LEU A1080     -31.685  17.577  29.233  1.00  0.490          C  
ATOM  17900  O   LEU A1080     -30.476  17.414  29.404  1.00  0.460          O  
ATOM  17901  CB  LEU A1080     -32.188  19.347  27.483  1.00  0.690          C  
ATOM  17902  CG  LEU A1080     -32.703  20.415  28.508  1.00  0.690          C  
ATOM  17903  CD1 LEU A1080     -31.556  20.853  29.483  1.00  0.690          C  
ATOM  17904  CD2 LEU A1080     -33.213  21.624  27.728  1.00  0.690          C  
ATOM  17905  H   LEU A1080     -34.432  17.880  27.794  1.00  0.580          H  
ATOM  17906  HA  LEU A1080     -31.640  17.301  27.119  1.00  0.600          H  
ATOM  17907 1HB  LEU A1080     -31.150  19.595  27.258  1.00  0.830          H  
ATOM  17908 2HB  LEU A1080     -32.761  19.496  26.573  1.00  0.830          H  
ATOM  17909  HG  LEU A1080     -33.520  20.001  29.098  1.00  0.830          H  
ATOM  17910 1HD1 LEU A1080     -31.944  21.602  30.169  1.00  0.830          H  
ATOM  17911 2HD1 LEU A1080     -31.171  20.032  30.061  1.00  0.830          H  
ATOM  17912 3HD1 LEU A1080     -30.740  21.282  28.904  1.00  0.830          H  
ATOM  17913 1HD2 LEU A1080     -33.587  22.374  28.425  1.00  0.830          H  
ATOM  17914 2HD2 LEU A1080     -32.417  22.044  27.148  1.00  0.830          H  
ATOM  17915 3HD2 LEU A1080     -34.022  21.321  27.061  1.00  0.830          H  
ATOM  17916  N   ALA A1081     -32.573  17.568  30.243  1.00  0.510          N  
ATOM  17917  CA  ALA A1081     -32.164  17.316  31.614  1.00  0.500          C  
ATOM  17918  C   ALA A1081     -31.591  15.905  31.723  1.00  0.470          C  
ATOM  17919  O   ALA A1081     -30.555  15.698  32.367  1.00  0.460          O  
ATOM  17920  CB  ALA A1081     -33.337  17.515  32.552  1.00  0.700          C  
ATOM  17921  H   ALA A1081     -33.548  17.745  30.045  1.00  0.610          H  
ATOM  17922  HA  ALA A1081     -31.378  18.025  31.873  1.00  0.600          H  
ATOM  17923 1HB  ALA A1081     -33.012  17.351  33.572  1.00  0.840          H  
ATOM  17924 2HB  ALA A1081     -33.716  18.533  32.452  1.00  0.840          H  
ATOM  17925 3HB  ALA A1081     -34.125  16.815  32.309  1.00  0.840          H  
ATOM  17926  N   THR A1082     -32.241  14.951  31.032  1.00  0.460          N  
ATOM  17927  CA  THR A1082     -31.787  13.571  30.970  1.00  0.450          C  
ATOM  17928  C   THR A1082     -30.426  13.537  30.314  1.00  0.430          C  
ATOM  17929  O   THR A1082     -29.498  12.918  30.833  1.00  0.430          O  
ATOM  17930  CB  THR A1082     -32.795  12.676  30.220  1.00  0.630          C  
ATOM  17931  OG1 THR A1082     -34.041  12.679  30.944  1.00  0.630          O  
ATOM  17932  CG2 THR A1082     -32.268  11.236  30.105  1.00  0.630          C  
ATOM  17933  H   THR A1082     -33.131  15.180  30.590  1.00  0.550          H  
ATOM  17934  HA  THR A1082     -31.684  13.189  31.981  1.00  0.540          H  
ATOM  17935  HB  THR A1082     -32.968  13.069  29.220  1.00  0.760          H  
ATOM  17936  HG1 THR A1082     -34.482  13.555  30.828  1.00  0.760          H  
ATOM  17937 1HG2 THR A1082     -33.012  10.640  29.582  1.00  0.760          H  
ATOM  17938 2HG2 THR A1082     -31.333  11.220  29.541  1.00  0.760          H  
ATOM  17939 3HG2 THR A1082     -32.100  10.821  31.096  1.00  0.760          H  
ATOM  17940  N   VAL A1083     -30.254  14.272  29.217  1.00  0.420          N  
ATOM  17941  CA  VAL A1083     -28.957  14.279  28.566  1.00  0.400          C  
ATOM  17942  C   VAL A1083     -27.864  14.751  29.505  1.00  0.400          C  
ATOM  17943  O   VAL A1083     -26.794  14.136  29.558  1.00  0.390          O  
ATOM  17944  CB  VAL A1083     -28.974  15.180  27.321  1.00  0.570          C  
ATOM  17945  CG1 VAL A1083     -27.599  15.387  26.809  1.00  0.570          C  
ATOM  17946  CG2 VAL A1083     -29.792  14.532  26.240  1.00  0.570          C  
ATOM  17947  H   VAL A1083     -31.053  14.768  28.812  1.00  0.500          H  
ATOM  17948  HA  VAL A1083     -28.733  13.263  28.258  1.00  0.480          H  
ATOM  17949  HB  VAL A1083     -29.389  16.143  27.578  1.00  0.680          H  
ATOM  17950 1HG1 VAL A1083     -27.660  16.005  25.947  1.00  0.680          H  
ATOM  17951 2HG1 VAL A1083     -26.971  15.870  27.546  1.00  0.680          H  
ATOM  17952 3HG1 VAL A1083     -27.172  14.455  26.549  1.00  0.680          H  
ATOM  17953 1HG2 VAL A1083     -29.794  15.180  25.372  1.00  0.680          H  
ATOM  17954 2HG2 VAL A1083     -29.357  13.570  25.982  1.00  0.680          H  
ATOM  17955 3HG2 VAL A1083     -30.806  14.377  26.579  1.00  0.680          H  
ATOM  17956  N   ARG A1084     -28.104  15.835  30.246  1.00  0.410          N  
ATOM  17957  CA  ARG A1084     -27.093  16.304  31.179  1.00  0.410          C  
ATOM  17958  C   ARG A1084     -26.752  15.232  32.222  1.00  0.420          C  
ATOM  17959  O   ARG A1084     -25.566  15.022  32.523  1.00  0.430          O  
ATOM  17960  CB  ARG A1084     -27.558  17.579  31.873  1.00  0.570          C  
ATOM  17961  CG  ARG A1084     -27.568  18.814  30.984  1.00  0.570          C  
ATOM  17962  CD  ARG A1084     -28.098  20.008  31.661  1.00  0.570          C  
ATOM  17963  NE  ARG A1084     -27.994  21.193  30.809  1.00  0.570          N  
ATOM  17964  CZ  ARG A1084     -28.486  22.406  31.088  1.00  0.570          C  
ATOM  17965  NH1 ARG A1084     -29.157  22.653  32.200  1.00  0.570          N  
ATOM  17966  NH2 ARG A1084     -28.265  23.338  30.207  1.00  0.570          N  
ATOM  17967  H   ARG A1084     -28.992  16.336  30.126  1.00  0.490          H  
ATOM  17968  HA  ARG A1084     -26.192  16.534  30.614  1.00  0.490          H  
ATOM  17969 1HB  ARG A1084     -28.573  17.435  32.242  1.00  0.690          H  
ATOM  17970 2HB  ARG A1084     -26.921  17.782  32.730  1.00  0.690          H  
ATOM  17971 1HG  ARG A1084     -26.555  19.041  30.686  1.00  0.690          H  
ATOM  17972 2HG  ARG A1084     -28.180  18.624  30.102  1.00  0.690          H  
ATOM  17973 1HD  ARG A1084     -29.150  19.843  31.898  1.00  0.690          H  
ATOM  17974 2HD  ARG A1084     -27.535  20.188  32.574  1.00  0.690          H  
ATOM  17975  HE  ARG A1084     -27.476  21.124  29.912  1.00  0.690          H  
ATOM  17976 1HH1 ARG A1084     -29.316  21.919  32.872  1.00  0.690          H  
ATOM  17977 2HH1 ARG A1084     -29.509  23.582  32.379  1.00  0.690          H  
ATOM  17978 1HH2 ARG A1084     -27.732  23.064  29.374  1.00  0.690          H  
ATOM  17979 2HH2 ARG A1084     -28.590  24.283  30.344  1.00  0.690          H  
ATOM  17980  N   ARG A1085     -27.779  14.546  32.756  1.00  0.430          N  
ATOM  17981  CA  ARG A1085     -27.571  13.487  33.746  1.00  0.450          C  
ATOM  17982  C   ARG A1085     -26.812  12.278  33.196  1.00  0.440          C  
ATOM  17983  O   ARG A1085     -25.929  11.746  33.872  1.00  0.470          O  
ATOM  17984  CB  ARG A1085     -28.897  13.020  34.330  1.00  0.620          C  
ATOM  17985  CG  ARG A1085     -29.562  14.013  35.282  1.00  0.620          C  
ATOM  17986  CD  ARG A1085     -30.691  13.397  36.044  1.00  0.620          C  
ATOM  17987  NE  ARG A1085     -31.815  13.023  35.175  1.00  0.620          N  
ATOM  17988  CZ  ARG A1085     -32.833  13.842  34.817  1.00  0.620          C  
ATOM  17989  NH1 ARG A1085     -32.875  15.087  35.246  1.00  0.620          N  
ATOM  17990  NH2 ARG A1085     -33.795  13.387  34.033  1.00  0.620          N  
ATOM  17991  H   ARG A1085     -28.737  14.813  32.494  1.00  0.520          H  
ATOM  17992  HA  ARG A1085     -26.985  13.910  34.560  1.00  0.540          H  
ATOM  17993 1HB  ARG A1085     -29.594  12.822  33.518  1.00  0.750          H  
ATOM  17994 2HB  ARG A1085     -28.745  12.088  34.869  1.00  0.750          H  
ATOM  17995 1HG  ARG A1085     -28.825  14.375  35.996  1.00  0.750          H  
ATOM  17996 2HG  ARG A1085     -29.949  14.854  34.710  1.00  0.750          H  
ATOM  17997 1HD  ARG A1085     -30.330  12.491  36.532  1.00  0.750          H  
ATOM  17998 2HD  ARG A1085     -31.047  14.087  36.805  1.00  0.750          H  
ATOM  17999  HE  ARG A1085     -31.835  12.075  34.824  1.00  0.750          H  
ATOM  18000 1HH1 ARG A1085     -32.147  15.445  35.843  1.00  0.750          H  
ATOM  18001 2HH1 ARG A1085     -33.640  15.688  34.972  1.00  0.750          H  
ATOM  18002 1HH2 ARG A1085     -33.774  12.432  33.698  1.00  0.750          H  
ATOM  18003 2HH2 ARG A1085     -34.555  13.988  33.764  1.00  0.750          H  
ATOM  18004  N   VAL A1086     -27.130  11.850  31.971  1.00  0.420          N  
ATOM  18005  CA  VAL A1086     -26.436  10.713  31.377  1.00  0.410          C  
ATOM  18006  C   VAL A1086     -24.989  11.061  31.096  1.00  0.400          C  
ATOM  18007  O   VAL A1086     -24.081  10.329  31.482  1.00  0.400          O  
ATOM  18008  CB  VAL A1086     -27.098  10.274  30.053  1.00  0.580          C  
ATOM  18009  CG1 VAL A1086     -26.226   9.234  29.361  1.00  0.580          C  
ATOM  18010  CG2 VAL A1086     -28.497   9.669  30.314  1.00  0.580          C  
ATOM  18011  H   VAL A1086     -27.896  12.311  31.474  1.00  0.500          H  
ATOM  18012  HA  VAL A1086     -26.466   9.882  32.081  1.00  0.490          H  
ATOM  18013  HB  VAL A1086     -27.193  11.143  29.400  1.00  0.690          H  
ATOM  18014 1HG1 VAL A1086     -26.686   8.960  28.448  1.00  0.690          H  
ATOM  18015 2HG1 VAL A1086     -25.243   9.635  29.136  1.00  0.690          H  
ATOM  18016 3HG1 VAL A1086     -26.124   8.357  30.002  1.00  0.690          H  
ATOM  18017 1HG2 VAL A1086     -28.948   9.378  29.362  1.00  0.690          H  
ATOM  18018 2HG2 VAL A1086     -28.404   8.798  30.958  1.00  0.690          H  
ATOM  18019 3HG2 VAL A1086     -29.126  10.410  30.797  1.00  0.690          H  
ATOM  18020  N   LEU A1087     -24.784  12.188  30.430  1.00  0.390          N  
ATOM  18021  CA  LEU A1087     -23.475  12.685  30.053  1.00  0.380          C  
ATOM  18022  C   LEU A1087     -22.575  12.834  31.280  1.00  0.410          C  
ATOM  18023  O   LEU A1087     -21.407  12.456  31.257  1.00  0.480          O  
ATOM  18024  CB  LEU A1087     -23.675  13.985  29.250  1.00  0.540          C  
ATOM  18025  CG  LEU A1087     -22.446  14.677  28.625  1.00  0.540          C  
ATOM  18026  CD1 LEU A1087     -22.878  15.291  27.301  1.00  0.540          C  
ATOM  18027  CD2 LEU A1087     -21.925  15.792  29.553  1.00  0.540          C  
ATOM  18028  H   LEU A1087     -25.599  12.736  30.148  1.00  0.470          H  
ATOM  18029  HA  LEU A1087     -23.019  11.955  29.388  1.00  0.460          H  
ATOM  18030 1HB  LEU A1087     -24.378  13.773  28.445  1.00  0.640          H  
ATOM  18031 2HB  LEU A1087     -24.151  14.710  29.914  1.00  0.640          H  
ATOM  18032  HG  LEU A1087     -21.665  13.963  28.453  1.00  0.640          H  
ATOM  18033 1HD1 LEU A1087     -22.030  15.797  26.833  1.00  0.640          H  
ATOM  18034 2HD1 LEU A1087     -23.243  14.505  26.640  1.00  0.640          H  
ATOM  18035 3HD1 LEU A1087     -23.669  15.995  27.483  1.00  0.640          H  
ATOM  18036 1HD2 LEU A1087     -21.067  16.283  29.087  1.00  0.640          H  
ATOM  18037 2HD2 LEU A1087     -22.708  16.528  29.725  1.00  0.640          H  
ATOM  18038 3HD2 LEU A1087     -21.612  15.376  30.509  1.00  0.640          H  
ATOM  18039  N   SER A1088     -23.133  13.333  32.377  1.00  0.400          N  
ATOM  18040  CA  SER A1088     -22.399  13.569  33.610  1.00  0.420          C  
ATOM  18041  C   SER A1088     -22.180  12.316  34.467  1.00  0.430          C  
ATOM  18042  O   SER A1088     -21.546  12.403  35.523  1.00  0.460          O  
ATOM  18043  CB  SER A1088     -23.152  14.581  34.446  1.00  0.580          C  
ATOM  18044  OG  SER A1088     -23.228  15.805  33.784  1.00  0.580          O  
ATOM  18045  H   SER A1088     -24.106  13.644  32.353  1.00  0.480          H  
ATOM  18046  HA  SER A1088     -21.426  13.979  33.346  1.00  0.500          H  
ATOM  18047 1HB  SER A1088     -24.158  14.207  34.653  1.00  0.700          H  
ATOM  18048 2HB  SER A1088     -22.646  14.710  35.400  1.00  0.700          H  
ATOM  18049  HG  SER A1088     -23.942  15.685  33.119  1.00  0.700          H  
ATOM  18050  N   TYR A1089     -22.742  11.170  34.067  1.00  0.430          N  
ATOM  18051  CA  TYR A1089     -22.626   9.950  34.843  1.00  0.460          C  
ATOM  18052  C   TYR A1089     -21.149   9.577  35.010  1.00  0.520          C  
ATOM  18053  O   TYR A1089     -20.474   9.347  34.014  1.00  0.610          O  
ATOM  18054  CB  TYR A1089     -23.410   8.846  34.128  1.00  0.630          C  
ATOM  18055  CG  TYR A1089     -23.367   7.515  34.771  1.00  0.630          C  
ATOM  18056  CD1 TYR A1089     -24.000   7.298  35.983  1.00  0.630          C  
ATOM  18057  CD2 TYR A1089     -22.714   6.495  34.137  1.00  0.630          C  
ATOM  18058  CE1 TYR A1089     -23.949   6.058  36.569  1.00  0.630          C  
ATOM  18059  CE2 TYR A1089     -22.682   5.273  34.710  1.00  0.630          C  
ATOM  18060  CZ  TYR A1089     -23.284   5.043  35.927  1.00  0.630          C  
ATOM  18061  OH  TYR A1089     -23.226   3.782  36.494  1.00  0.630          O  
ATOM  18062  H   TYR A1089     -23.243  11.124  33.175  1.00  0.520          H  
ATOM  18063  HA  TYR A1089     -23.096  10.131  35.799  1.00  0.550          H  
ATOM  18064 1HB  TYR A1089     -24.456   9.150  34.034  1.00  0.760          H  
ATOM  18065 2HB  TYR A1089     -23.018   8.739  33.117  1.00  0.760          H  
ATOM  18066  HD1 TYR A1089     -24.529   8.112  36.477  1.00  0.760          H  
ATOM  18067  HD2 TYR A1089     -22.222   6.664  33.177  1.00  0.760          H  
ATOM  18068  HE1 TYR A1089     -24.435   5.881  37.530  1.00  0.760          H  
ATOM  18069  HE2 TYR A1089     -22.163   4.463  34.214  1.00  0.760          H  
ATOM  18070  HH  TYR A1089     -22.902   3.844  37.421  1.00  0.760          H  
ATOM  18071  N   PRO A1090     -20.633   9.378  36.239  1.00  0.540          N  
ATOM  18072  CA  PRO A1090     -19.235   9.120  36.536  1.00  0.620          C  
ATOM  18073  C   PRO A1090     -18.706   7.699  36.379  1.00  0.640          C  
ATOM  18074  O   PRO A1090     -17.643   7.386  36.914  1.00  0.890          O  
ATOM  18075  CB  PRO A1090     -19.149   9.557  37.998  1.00  0.930          C  
ATOM  18076  CG  PRO A1090     -20.491   9.196  38.569  1.00  0.930          C  
ATOM  18077  CD  PRO A1090     -21.474   9.498  37.450  1.00  0.930          C  
ATOM  18078  HA  PRO A1090     -18.655   9.795  35.925  1.00  0.740          H  
ATOM  18079 1HB  PRO A1090     -18.314   9.044  38.495  1.00  1.120          H  
ATOM  18080 2HB  PRO A1090     -18.933  10.638  38.045  1.00  1.120          H  
ATOM  18081 1HG  PRO A1090     -20.501   8.139  38.874  1.00  1.120          H  
ATOM  18082 2HG  PRO A1090     -20.684   9.788  39.475  1.00  1.120          H  
ATOM  18083 1HD  PRO A1090     -22.266   8.759  37.469  1.00  1.120          H  
ATOM  18084 2HD  PRO A1090     -21.843  10.534  37.566  1.00  1.120          H  
ATOM  18085  N   GLN A1091     -19.450   6.807  35.742  1.00  0.550          N  
ATOM  18086  CA  GLN A1091     -18.972   5.431  35.622  1.00  0.620          C  
ATOM  18087  C   GLN A1091     -19.129   4.933  34.188  1.00  0.640          C  
ATOM  18088  O   GLN A1091     -19.817   3.947  33.938  1.00  1.000          O  
ATOM  18089  CB  GLN A1091     -19.726   4.510  36.589  1.00  0.840          C  
ATOM  18090  CG  GLN A1091     -19.600   4.868  38.052  1.00  0.840          C  
ATOM  18091  CD  GLN A1091     -20.460   3.986  38.957  1.00  0.840          C  
ATOM  18092  OE1 GLN A1091     -21.664   3.737  38.716  1.00  0.840          O  
ATOM  18093  NE2 GLN A1091     -19.841   3.499  40.025  1.00  0.840          N  
ATOM  18094  H   GLN A1091     -20.312   7.089  35.290  1.00  0.660          H  
ATOM  18095  HA  GLN A1091     -17.911   5.402  35.867  1.00  0.740          H  
ATOM  18096 1HB  GLN A1091     -20.735   4.489  36.356  1.00  1.010          H  
ATOM  18097 2HB  GLN A1091     -19.351   3.493  36.477  1.00  1.010          H  
ATOM  18098 1HG  GLN A1091     -18.558   4.772  38.350  1.00  1.010          H  
ATOM  18099 2HG  GLN A1091     -19.930   5.888  38.192  1.00  1.010          H  
ATOM  18100 1HE2 GLN A1091     -20.336   2.911  40.668  1.00  1.010          H  
ATOM  18101 2HE2 GLN A1091     -18.877   3.719  40.193  1.00  1.010          H  
ATOM  18102  N   VAL A1092     -18.458   5.614  33.274  1.00  0.480          N  
ATOM  18103  CA  VAL A1092     -18.465   5.336  31.837  1.00  0.450          C  
ATOM  18104  C   VAL A1092     -17.432   4.264  31.453  1.00  0.460          C  
ATOM  18105  O   VAL A1092     -16.282   4.268  31.913  1.00  0.460          O  
ATOM  18106  CB  VAL A1092     -18.288   6.657  31.088  1.00  0.640          C  
ATOM  18107  CG1 VAL A1092     -18.129   6.449  29.586  1.00  0.640          C  
ATOM  18108  CG2 VAL A1092     -19.489   7.505  31.352  1.00  0.640          C  
ATOM  18109  H   VAL A1092     -17.929   6.410  33.606  1.00  0.580          H  
ATOM  18110  HA  VAL A1092     -19.454   4.949  31.573  1.00  0.540          H  
ATOM  18111  HB  VAL A1092     -17.462   7.147  31.466  1.00  0.770          H  
ATOM  18112 1HG1 VAL A1092     -18.014   7.419  29.111  1.00  0.770          H  
ATOM  18113 2HG1 VAL A1092     -17.247   5.844  29.378  1.00  0.770          H  
ATOM  18114 3HG1 VAL A1092     -19.008   5.954  29.201  1.00  0.770          H  
ATOM  18115 1HG2 VAL A1092     -19.391   8.465  30.850  1.00  0.770          H  
ATOM  18116 2HG2 VAL A1092     -20.351   6.986  30.981  1.00  0.770          H  
ATOM  18117 3HG2 VAL A1092     -19.601   7.670  32.419  1.00  0.770          H  
ATOM  18118  N   ASN A1093     -17.851   3.315  30.623  1.00  0.470          N  
ATOM  18119  CA  ASN A1093     -16.996   2.187  30.282  1.00  0.500          C  
ATOM  18120  C   ASN A1093     -15.979   2.436  29.179  1.00  0.490          C  
ATOM  18121  O   ASN A1093     -16.255   2.168  28.003  1.00  0.500          O  
ATOM  18122  CB  ASN A1093     -17.866   1.008  29.903  1.00  0.690          C  
ATOM  18123  CG  ASN A1093     -18.708   0.546  31.053  1.00  0.690          C  
ATOM  18124  OD1 ASN A1093     -18.254   0.348  32.198  1.00  0.690          O  
ATOM  18125  ND2 ASN A1093     -19.960   0.400  30.753  1.00  0.690          N  
ATOM  18126  H   ASN A1093     -18.799   3.372  30.237  1.00  0.560          H  
ATOM  18127  HA  ASN A1093     -16.429   1.923  31.176  1.00  0.600          H  
ATOM  18128 1HB  ASN A1093     -18.528   1.287  29.081  1.00  0.830          H  
ATOM  18129 2HB  ASN A1093     -17.244   0.178  29.556  1.00  0.830          H  
ATOM  18130 1HD2 ASN A1093     -20.626   0.122  31.441  1.00  0.830          H  
ATOM  18131 2HD2 ASN A1093     -20.250   0.571  29.807  1.00  0.830          H  
ATOM  18132  N   VAL A1094     -14.805   2.922  29.577  1.00  0.490          N  
ATOM  18133  CA  VAL A1094     -13.709   3.180  28.638  1.00  0.490          C  
ATOM  18134  C   VAL A1094     -12.827   1.932  28.626  1.00  0.520          C  
ATOM  18135  O   VAL A1094     -12.256   1.559  29.655  1.00  0.560          O  
ATOM  18136  CB  VAL A1094     -12.861   4.392  29.061  1.00  0.690          C  
ATOM  18137  CG1 VAL A1094     -11.741   4.612  28.084  1.00  0.690          C  
ATOM  18138  CG2 VAL A1094     -13.708   5.595  29.139  1.00  0.690          C  
ATOM  18139  H   VAL A1094     -14.715   3.140  30.576  1.00  0.590          H  
ATOM  18140  HA  VAL A1094     -14.110   3.342  27.638  1.00  0.590          H  
ATOM  18141  HB  VAL A1094     -12.421   4.191  30.038  1.00  0.820          H  
ATOM  18142 1HG1 VAL A1094     -11.159   5.453  28.398  1.00  0.820          H  
ATOM  18143 2HG1 VAL A1094     -11.109   3.749  28.023  1.00  0.820          H  
ATOM  18144 3HG1 VAL A1094     -12.144   4.812  27.108  1.00  0.820          H  
ATOM  18145 1HG2 VAL A1094     -13.102   6.448  29.459  1.00  0.820          H  
ATOM  18146 2HG2 VAL A1094     -14.136   5.806  28.190  1.00  0.820          H  
ATOM  18147 3HG2 VAL A1094     -14.495   5.403  29.850  1.00  0.820          H  
ATOM  18148  N   VAL A1095     -12.702   1.304  27.468  1.00  0.520          N  
ATOM  18149  CA  VAL A1095     -12.019   0.029  27.322  1.00  0.550          C  
ATOM  18150  C   VAL A1095     -10.803   0.132  26.442  1.00  0.550          C  
ATOM  18151  O   VAL A1095     -10.918   0.566  25.304  1.00  0.560          O  
ATOM  18152  CB  VAL A1095     -12.985  -0.953  26.635  1.00  0.760          C  
ATOM  18153  CG1 VAL A1095     -12.356  -2.354  26.440  1.00  0.760          C  
ATOM  18154  CG2 VAL A1095     -14.215  -1.013  27.397  1.00  0.760          C  
ATOM  18155  H   VAL A1095     -13.153   1.713  26.649  1.00  0.620          H  
ATOM  18156  HA  VAL A1095     -11.730  -0.340  28.308  1.00  0.660          H  
ATOM  18157  HB  VAL A1095     -13.217  -0.578  25.647  1.00  0.910          H  
ATOM  18158 1HG1 VAL A1095     -13.078  -3.003  25.932  1.00  0.910          H  
ATOM  18159 2HG1 VAL A1095     -11.453  -2.292  25.835  1.00  0.910          H  
ATOM  18160 3HG1 VAL A1095     -12.108  -2.783  27.406  1.00  0.910          H  
ATOM  18161 1HG2 VAL A1095     -14.865  -1.663  26.867  1.00  0.910          H  
ATOM  18162 2HG2 VAL A1095     -14.004  -1.398  28.391  1.00  0.910          H  
ATOM  18163 3HG2 VAL A1095     -14.680  -0.032  27.476  1.00  0.910          H  
ATOM  18164  N   LYS A1096      -9.653  -0.276  26.939  1.00  0.560          N  
ATOM  18165  CA  LYS A1096      -8.473  -0.255  26.088  1.00  0.590          C  
ATOM  18166  C   LYS A1096      -8.410  -1.604  25.379  1.00  0.580          C  
ATOM  18167  O   LYS A1096      -8.558  -2.652  26.011  1.00  0.580          O  
ATOM  18168  CB  LYS A1096      -7.203  -0.005  26.905  1.00  0.810          C  
ATOM  18169  CG  LYS A1096      -5.894   0.273  26.095  1.00  0.810          C  
ATOM  18170  CD  LYS A1096      -5.897   1.691  25.447  1.00  0.810          C  
ATOM  18171  CE  LYS A1096      -4.511   2.060  24.907  1.00  0.810          C  
ATOM  18172  NZ  LYS A1096      -4.431   3.474  24.373  1.00  0.810          N  
ATOM  18173  H   LYS A1096      -9.624  -0.599  27.900  1.00  0.670          H  
ATOM  18174  HA  LYS A1096      -8.580   0.516  25.328  1.00  0.710          H  
ATOM  18175 1HB  LYS A1096      -7.371   0.825  27.569  1.00  0.980          H  
ATOM  18176 2HB  LYS A1096      -7.002  -0.879  27.528  1.00  0.980          H  
ATOM  18177 1HG  LYS A1096      -5.042   0.204  26.759  1.00  0.980          H  
ATOM  18178 2HG  LYS A1096      -5.772  -0.482  25.313  1.00  0.980          H  
ATOM  18179 1HD  LYS A1096      -6.592   1.695  24.609  1.00  0.980          H  
ATOM  18180 2HD  LYS A1096      -6.215   2.438  26.171  1.00  0.980          H  
ATOM  18181 1HE  LYS A1096      -3.789   1.948  25.714  1.00  0.980          H  
ATOM  18182 2HE  LYS A1096      -4.261   1.380  24.107  1.00  0.980          H  
ATOM  18183 1HZ  LYS A1096      -3.489   3.660  24.045  1.00  0.980          H  
ATOM  18184 2HZ  LYS A1096      -5.067   3.611  23.603  1.00  0.980          H  
ATOM  18185 3HZ  LYS A1096      -4.655   4.126  25.111  1.00  0.980          H  
ATOM  18186  N   LYS A1097      -8.203  -1.602  24.077  1.00  0.600          N  
ATOM  18187  CA  LYS A1097      -8.053  -2.851  23.362  1.00  0.620          C  
ATOM  18188  C   LYS A1097      -6.637  -3.341  23.560  1.00  0.630          C  
ATOM  18189  O   LYS A1097      -5.682  -2.621  23.256  1.00  0.640          O  
ATOM  18190  CB  LYS A1097      -8.342  -2.670  21.869  1.00  0.860          C  
ATOM  18191  CG  LYS A1097      -8.120  -3.919  20.997  1.00  0.860          C  
ATOM  18192  CD  LYS A1097      -9.111  -5.045  21.266  1.00  0.860          C  
ATOM  18193  CE  LYS A1097      -8.822  -6.227  20.336  1.00  0.860          C  
ATOM  18194  NZ  LYS A1097      -9.635  -7.423  20.682  1.00  0.860          N  
ATOM  18195  H   LYS A1097      -8.154  -0.722  23.565  1.00  0.720          H  
ATOM  18196  HA  LYS A1097      -8.738  -3.583  23.785  1.00  0.740          H  
ATOM  18197 1HB  LYS A1097      -9.344  -2.296  21.716  1.00  1.030          H  
ATOM  18198 2HB  LYS A1097      -7.664  -1.913  21.493  1.00  1.030          H  
ATOM  18199 1HG  LYS A1097      -8.187  -3.629  19.947  1.00  1.030          H  
ATOM  18200 2HG  LYS A1097      -7.122  -4.303  21.169  1.00  1.030          H  
ATOM  18201 1HD  LYS A1097      -9.020  -5.388  22.293  1.00  1.030          H  
ATOM  18202 2HD  LYS A1097     -10.131  -4.691  21.100  1.00  1.030          H  
ATOM  18203 1HE  LYS A1097      -9.038  -5.934  19.310  1.00  1.030          H  
ATOM  18204 2HE  LYS A1097      -7.761  -6.485  20.415  1.00  1.030          H  
ATOM  18205 1HZ  LYS A1097      -9.407  -8.181  20.053  1.00  1.030          H  
ATOM  18206 2HZ  LYS A1097      -9.411  -7.695  21.631  1.00  1.030          H  
ATOM  18207 3HZ  LYS A1097     -10.620  -7.208  20.608  1.00  1.030          H  
ATOM  18208  N   VAL A1098      -6.512  -4.557  24.080  1.00  0.650          N  
ATOM  18209  CA  VAL A1098      -5.205  -5.133  24.341  1.00  0.660          C  
ATOM  18210  C   VAL A1098      -4.802  -5.912  23.089  1.00  0.650          C  
ATOM  18211  O   VAL A1098      -5.591  -6.720  22.584  1.00  0.660          O  
ATOM  18212  CB  VAL A1098      -5.261  -5.977  25.636  1.00  0.920          C  
ATOM  18213  CG1 VAL A1098      -5.838  -5.087  26.751  1.00  0.920          C  
ATOM  18214  CG2 VAL A1098      -6.085  -7.251  25.458  1.00  0.920          C  
ATOM  18215  H   VAL A1098      -7.350  -5.068  24.296  1.00  0.780          H  
ATOM  18216  HA  VAL A1098      -4.497  -4.329  24.495  1.00  0.790          H  
ATOM  18217  HB  VAL A1098      -4.243  -6.228  25.935  1.00  1.100          H  
ATOM  18218 1HG1 VAL A1098      -5.860  -5.616  27.688  1.00  1.100          H  
ATOM  18219 2HG1 VAL A1098      -5.235  -4.205  26.850  1.00  1.100          H  
ATOM  18220 3HG1 VAL A1098      -6.850  -4.784  26.499  1.00  1.100          H  
ATOM  18221 1HG2 VAL A1098      -6.091  -7.803  26.396  1.00  1.100          H  
ATOM  18222 2HG2 VAL A1098      -7.102  -6.996  25.179  1.00  1.100          H  
ATOM  18223 3HG2 VAL A1098      -5.655  -7.879  24.690  1.00  1.100          H  
ATOM  18224  N   GLU A1099      -3.580  -5.676  22.606  1.00  0.640          N  
ATOM  18225  CA  GLU A1099      -3.124  -6.273  21.343  1.00  0.660          C  
ATOM  18226  C   GLU A1099      -1.729  -6.897  21.373  1.00  0.740          C  
ATOM  18227  O   GLU A1099      -0.849  -6.464  22.113  1.00  1.020          O  
ATOM  18228  CB  GLU A1099      -3.120  -5.203  20.241  1.00  0.920          C  
ATOM  18229  CG  GLU A1099      -4.479  -4.552  19.952  1.00  0.920          C  
ATOM  18230  CD  GLU A1099      -4.424  -3.548  18.820  1.00  0.920          C  
ATOM  18231  OE1 GLU A1099      -3.354  -3.319  18.319  1.00  0.920          O  
ATOM  18232  OE2 GLU A1099      -5.448  -3.007  18.454  1.00  0.920          O  
ATOM  18233  H   GLU A1099      -2.986  -5.045  23.152  1.00  0.770          H  
ATOM  18234  HA  GLU A1099      -3.832  -7.056  21.070  1.00  0.790          H  
ATOM  18235 1HB  GLU A1099      -2.424  -4.409  20.515  1.00  1.100          H  
ATOM  18236 2HB  GLU A1099      -2.756  -5.645  19.310  1.00  1.100          H  
ATOM  18237 1HG  GLU A1099      -5.208  -5.327  19.719  1.00  1.100          H  
ATOM  18238 2HG  GLU A1099      -4.806  -4.038  20.853  1.00  1.100          H  
ATOM  18239  N   GLU A1100      -1.515  -7.906  20.541  1.00  0.830          N  
ATOM  18240  CA  GLU A1100      -0.181  -8.477  20.381  1.00  0.840          C  
ATOM  18241  C   GLU A1100       0.650  -7.512  19.543  1.00  0.930          C  
ATOM  18242  O   GLU A1100       0.155  -6.941  18.562  1.00  1.320          O  
ATOM  18243  CB  GLU A1100      -0.248  -9.856  19.741  1.00  1.170          C  
ATOM  18244  CG  GLU A1100       1.082 -10.574  19.668  1.00  1.170          C  
ATOM  18245  CD  GLU A1100       0.942 -11.959  19.163  1.00  1.170          C  
ATOM  18246  OE1 GLU A1100      -0.162 -12.380  18.939  1.00  1.170          O  
ATOM  18247  OE2 GLU A1100       1.944 -12.621  19.010  1.00  1.170          O  
ATOM  18248  H   GLU A1100      -2.279  -8.256  19.977  1.00  1.000          H  
ATOM  18249  HA  GLU A1100       0.293  -8.572  21.360  1.00  1.010          H  
ATOM  18250 1HB  GLU A1100      -0.941 -10.484  20.300  1.00  1.410          H  
ATOM  18251 2HB  GLU A1100      -0.630  -9.766  18.723  1.00  1.410          H  
ATOM  18252 1HG  GLU A1100       1.746 -10.030  18.995  1.00  1.410          H  
ATOM  18253 2HG  GLU A1100       1.535 -10.582  20.654  1.00  1.410          H  
ATOM  18254  N   GLN A1101       1.908  -7.312  19.904  1.00  0.870          N  
ATOM  18255  CA  GLN A1101       2.715  -6.366  19.161  1.00  0.950          C  
ATOM  18256  C   GLN A1101       3.292  -6.995  17.917  1.00  1.100          C  
ATOM  18257  O   GLN A1101       4.441  -7.439  17.876  1.00  1.660          O  
ATOM  18258  CB  GLN A1101       3.827  -5.775  20.003  1.00  1.300          C  
ATOM  18259  CG  GLN A1101       3.384  -4.998  21.165  1.00  1.300          C  
ATOM  18260  CD  GLN A1101       4.557  -4.405  21.940  1.00  1.300          C  
ATOM  18261  OE1 GLN A1101       5.372  -3.606  21.414  1.00  1.300          O  
ATOM  18262  NE2 GLN A1101       4.662  -4.801  23.205  1.00  1.300          N  
ATOM  18263  H   GLN A1101       2.312  -7.822  20.696  1.00  1.040          H  
ATOM  18264  HA  GLN A1101       2.073  -5.546  18.845  1.00  1.140          H  
ATOM  18265 1HB  GLN A1101       4.496  -6.517  20.342  1.00  1.560          H  
ATOM  18266 2HB  GLN A1101       4.365  -5.112  19.397  1.00  1.560          H  
ATOM  18267 1HG  GLN A1101       2.735  -4.201  20.830  1.00  1.560          H  
ATOM  18268 2HG  GLN A1101       2.847  -5.672  21.826  1.00  1.560          H  
ATOM  18269 1HE2 GLN A1101       5.417  -4.463  23.770  1.00  1.560          H  
ATOM  18270 2HE2 GLN A1101       4.015  -5.462  23.585  1.00  1.560          H  
ATOM  18271  N   ASN A1102       2.484  -7.003  16.875  1.00  1.140          N  
ATOM  18272  CA  ASN A1102       2.838  -7.634  15.615  1.00  1.330          C  
ATOM  18273  C   ASN A1102       3.818  -6.788  14.805  1.00  1.160          C  
ATOM  18274  O   ASN A1102       3.470  -6.235  13.752  1.00  1.830          O  
ATOM  18275  CB  ASN A1102       1.594  -7.902  14.799  1.00  1.790          C  
ATOM  18276  CG  ASN A1102       0.706  -8.926  15.408  1.00  1.790          C  
ATOM  18277  OD1 ASN A1102       1.150  -9.969  15.903  1.00  1.790          O  
ATOM  18278  ND2 ASN A1102      -0.570  -8.653  15.385  1.00  1.790          N  
ATOM  18279  H   ASN A1102       1.546  -6.622  17.034  1.00  1.370          H  
ATOM  18280  HA  ASN A1102       3.336  -8.579  15.832  1.00  1.600          H  
ATOM  18281 1HB  ASN A1102       1.030  -6.976  14.684  1.00  2.140          H  
ATOM  18282 2HB  ASN A1102       1.881  -8.237  13.804  1.00  2.140          H  
ATOM  18283 1HD2 ASN A1102      -1.226  -9.296  15.782  1.00  2.140          H  
ATOM  18284 2HD2 ASN A1102      -0.893  -7.798  14.976  1.00  2.140          H  
ATOM  18285  N   HIS A1103       5.036  -6.698  15.319  1.00  1.200          N  
ATOM  18286  CA  HIS A1103       6.133  -5.946  14.730  1.00  1.570          C  
ATOM  18287  C   HIS A1103       6.772  -6.739  13.602  1.00  1.890          C  
ATOM  18288  O   HIS A1103       6.610  -7.955  13.514  1.00  2.520          O  
ATOM  18289  CB  HIS A1103       7.194  -5.564  15.758  1.00  2.050          C  
ATOM  18290  CG  HIS A1103       6.742  -4.576  16.771  1.00  2.050          C  
ATOM  18291  ND1 HIS A1103       6.310  -3.303  16.436  1.00  2.050          N  
ATOM  18292  CD2 HIS A1103       6.675  -4.651  18.115  1.00  2.050          C  
ATOM  18293  CE1 HIS A1103       5.980  -2.650  17.544  1.00  2.050          C  
ATOM  18294  NE2 HIS A1103       6.188  -3.447  18.571  1.00  2.050          N  
ATOM  18295  H   HIS A1103       5.174  -7.168  16.214  1.00  1.440          H  
ATOM  18296  HA  HIS A1103       5.749  -5.021  14.303  1.00  1.880          H  
ATOM  18297 1HB  HIS A1103       7.532  -6.442  16.276  1.00  2.460          H  
ATOM  18298 2HB  HIS A1103       8.035  -5.161  15.248  1.00  2.460          H  
ATOM  18299  HD2 HIS A1103       6.942  -5.501  18.742  1.00  2.460          H  
ATOM  18300  HE1 HIS A1103       5.598  -1.631  17.596  1.00  2.460          H  
ATOM  18301  HE2 HIS A1103       6.016  -3.240  19.575  1.00  2.460          H  
ATOM  18302  N   GLY A1104       7.484  -6.030  12.739  1.00  2.170          N  
ATOM  18303  CA  GLY A1104       8.181  -6.602  11.588  1.00  2.760          C  
ATOM  18304  C   GLY A1104       9.645  -6.954  11.860  1.00  3.100          C  
ATOM  18305  O   GLY A1104       9.943  -7.932  12.549  1.00  3.230          O  
ATOM  18306  H   GLY A1104       7.547  -5.034  12.908  1.00  2.600          H  
ATOM  18307 1HA  GLY A1104       7.650  -7.495  11.262  1.00  3.310          H  
ATOM  18308 2HA  GLY A1104       8.140  -5.904  10.758  1.00  3.310          H  
ATOM  18309  N   LEU A1105      10.570  -6.205  11.240  1.00  3.750          N  
ATOM  18310  CA  LEU A1105      11.988  -6.549  11.371  1.00  4.200          C  
ATOM  18311  C   LEU A1105      12.842  -5.461  12.046  1.00  4.300          C  
ATOM  18312  O   LEU A1105      13.277  -5.650  13.187  1.00  4.380          O  
ATOM  18313  CB  LEU A1105      12.546  -6.868   9.971  1.00  5.700          C  
ATOM  18314  CG  LEU A1105      14.022  -7.322   9.867  1.00  5.700          C  
ATOM  18315  CD1 LEU A1105      14.208  -8.660  10.603  1.00  5.700          C  
ATOM  18316  CD2 LEU A1105      14.402  -7.455   8.408  1.00  5.700          C  
ATOM  18317  H   LEU A1105      10.259  -5.364  10.751  1.00  4.500          H  
ATOM  18318  HA  LEU A1105      12.051  -7.443  11.984  1.00  5.040          H  
ATOM  18319 1HB  LEU A1105      11.935  -7.657   9.541  1.00  6.840          H  
ATOM  18320 2HB  LEU A1105      12.439  -5.984   9.347  1.00  6.840          H  
ATOM  18321  HG  LEU A1105      14.673  -6.575  10.331  1.00  6.840          H  
ATOM  18322 1HD1 LEU A1105      15.244  -8.979  10.521  1.00  6.840          H  
ATOM  18323 2HD1 LEU A1105      13.954  -8.555  11.650  1.00  6.840          H  
ATOM  18324 3HD1 LEU A1105      13.568  -9.416  10.152  1.00  6.840          H  
ATOM  18325 1HD2 LEU A1105      15.446  -7.764   8.332  1.00  6.840          H  
ATOM  18326 2HD2 LEU A1105      13.767  -8.197   7.931  1.00  6.840          H  
ATOM  18327 3HD2 LEU A1105      14.275  -6.489   7.916  1.00  6.840          H  
ATOM  18328  N   ASP A1106      12.944  -4.291  11.408  1.00  4.740          N  
ATOM  18329  CA  ASP A1106      13.788  -3.183  11.874  1.00  5.200          C  
ATOM  18330  C   ASP A1106      13.036  -2.133  12.735  1.00  5.030          C  
ATOM  18331  O   ASP A1106      12.270  -1.330  12.216  1.00  4.980          O  
ATOM  18332  CB  ASP A1106      14.321  -2.469  10.628  1.00  7.100          C  
ATOM  18333  CG  ASP A1106      15.238  -3.323   9.706  1.00  7.100          C  
ATOM  18334  OD1 ASP A1106      15.921  -4.198  10.162  1.00  7.100          O  
ATOM  18335  OD2 ASP A1106      15.179  -3.087   8.507  1.00  7.100          O  
ATOM  18336  H   ASP A1106      12.490  -4.201  10.512  1.00  5.690          H  
ATOM  18337  HA  ASP A1106      14.614  -3.592  12.462  1.00  6.240          H  
ATOM  18338 1HB  ASP A1106      13.478  -2.121  10.041  1.00  8.520          H  
ATOM  18339 2HB  ASP A1106      14.874  -1.595  10.943  1.00  8.520          H  
ATOM  18340  N   ARG A1107      13.231  -2.145  14.060  1.00  5.320          N  
ATOM  18341  CA  ARG A1107      12.573  -1.228  15.043  1.00  5.660          C  
ATOM  18342  C   ARG A1107      13.034   0.185  14.815  1.00  5.540          C  
ATOM  18343  O   ARG A1107      12.376   1.158  15.177  1.00  6.080          O  
ATOM  18344  CB  ARG A1107      12.883  -1.567  16.486  1.00  7.790          C  
ATOM  18345  CG  ARG A1107      12.139  -0.804  17.544  1.00  7.790          C  
ATOM  18346  CD  ARG A1107      12.505  -1.314  18.899  1.00  7.790          C  
ATOM  18347  NE  ARG A1107      11.824  -0.582  19.964  1.00  7.790          N  
ATOM  18348  CZ  ARG A1107      12.094  -0.686  21.289  1.00  7.790          C  
ATOM  18349  NH1 ARG A1107      13.054  -1.480  21.738  1.00  7.790          N  
ATOM  18350  NH2 ARG A1107      11.382   0.027  22.152  1.00  7.790          N  
ATOM  18351  H   ARG A1107      13.895  -2.828  14.405  1.00  6.380          H  
ATOM  18352  HA  ARG A1107      11.494  -1.270  14.896  1.00  6.790          H  
ATOM  18353 1HB  ARG A1107      12.636  -2.556  16.649  1.00  9.350          H  
ATOM  18354 2HB  ARG A1107      13.925  -1.426  16.689  1.00  9.350          H  
ATOM  18355 1HG  ARG A1107      12.394   0.250  17.507  1.00  9.350          H  
ATOM  18356 2HG  ARG A1107      11.067  -0.934  17.394  1.00  9.350          H  
ATOM  18357 1HD  ARG A1107      12.231  -2.367  18.973  1.00  9.350          H  
ATOM  18358 2HD  ARG A1107      13.582  -1.214  19.039  1.00  9.350          H  
ATOM  18359  HE  ARG A1107      11.081   0.044  19.687  1.00  9.350          H  
ATOM  18360 1HH1 ARG A1107      13.638  -2.045  21.094  1.00  9.350          H  
ATOM  18361 2HH1 ARG A1107      13.235  -1.539  22.727  1.00  9.350          H  
ATOM  18362 1HH2 ARG A1107      10.647   0.639  21.821  1.00  9.350          H  
ATOM  18363 2HH2 ARG A1107      11.572  -0.037  23.142  1.00  9.350          H  
ATOM  18364  N   GLY A1108      14.224   0.279  14.245  1.00  5.140          N  
ATOM  18365  CA  GLY A1108      14.848   1.558  13.911  1.00  5.340          C  
ATOM  18366  C   GLY A1108      14.106   2.251  12.757  1.00  5.030          C  
ATOM  18367  O   GLY A1108      14.395   3.402  12.424  1.00  5.280          O  
ATOM  18368  H   GLY A1108      14.673  -0.623  14.073  1.00  6.170          H  
ATOM  18369 1HA  GLY A1108      14.840   2.202  14.790  1.00  6.410          H  
ATOM  18370 2HA  GLY A1108      15.885   1.406  13.634  1.00  6.410          H  
ATOM  18371  N   LYS A1109      13.192   1.519  12.122  1.00  4.690          N  
ATOM  18372  CA  LYS A1109      12.361   1.958  11.029  1.00  4.600          C  
ATOM  18373  C   LYS A1109      10.914   1.860  11.582  1.00  4.450          C  
ATOM  18374  O   LYS A1109      10.728   1.374  12.688  1.00  4.060          O  
ATOM  18375  CB  LYS A1109      12.651   1.066   9.810  1.00  6.480          C  
ATOM  18376  CG  LYS A1109      14.146   1.042   9.389  1.00  6.480          C  
ATOM  18377  CD  LYS A1109      14.648   2.399   8.874  1.00  6.480          C  
ATOM  18378  CE  LYS A1109      16.097   2.305   8.385  1.00  6.480          C  
ATOM  18379  NZ  LYS A1109      16.621   3.631   7.915  1.00  6.480          N  
ATOM  18380  H   LYS A1109      13.005   0.573  12.454  1.00  5.630          H  
ATOM  18381  HA  LYS A1109      12.584   2.997  10.805  1.00  5.520          H  
ATOM  18382 1HB  LYS A1109      12.338   0.046  10.025  1.00  7.770          H  
ATOM  18383 2HB  LYS A1109      12.118   1.389   8.945  1.00  7.770          H  
ATOM  18384 1HG  LYS A1109      14.749   0.755  10.244  1.00  7.770          H  
ATOM  18385 2HG  LYS A1109      14.289   0.292   8.613  1.00  7.770          H  
ATOM  18386 1HD  LYS A1109      14.014   2.745   8.058  1.00  7.770          H  
ATOM  18387 2HD  LYS A1109      14.614   3.133   9.678  1.00  7.770          H  
ATOM  18388 1HE  LYS A1109      16.723   1.947   9.202  1.00  7.770          H  
ATOM  18389 2HE  LYS A1109      16.149   1.592   7.562  1.00  7.770          H  
ATOM  18390 1HZ  LYS A1109      17.578   3.528   7.602  1.00  7.770          H  
ATOM  18391 2HZ  LYS A1109      16.053   3.967   7.149  1.00  7.770          H  
ATOM  18392 3HZ  LYS A1109      16.588   4.297   8.676  1.00  7.770          H  
ATOM  18393  N   PRO A1110       9.864   2.321  10.892  1.00  5.030          N  
ATOM  18394  CA  PRO A1110       8.474   2.282  11.357  1.00  5.260          C  
ATOM  18395  C   PRO A1110       7.857   0.902  11.704  1.00  4.690          C  
ATOM  18396  O   PRO A1110       6.829   0.852  12.378  1.00  5.100          O  
ATOM  18397  CB  PRO A1110       7.728   2.905  10.166  1.00  7.890          C  
ATOM  18398  CG  PRO A1110       8.758   3.766   9.463  1.00  7.890          C  
ATOM  18399  CD  PRO A1110      10.043   3.001   9.592  1.00  7.890          C  
ATOM  18400  HA  PRO A1110       8.394   2.945  12.232  1.00  6.310          H  
ATOM  18401 1HB  PRO A1110       7.328   2.107   9.520  1.00  9.470          H  
ATOM  18402 2HB  PRO A1110       6.862   3.481  10.525  1.00  9.470          H  
ATOM  18403 1HG  PRO A1110       8.462   3.927   8.414  1.00  9.470          H  
ATOM  18404 2HG  PRO A1110       8.806   4.760   9.934  1.00  9.470          H  
ATOM  18405 1HD  PRO A1110      10.099   2.273   8.775  1.00  9.470          H  
ATOM  18406 2HD  PRO A1110      10.886   3.700   9.595  1.00  9.470          H  
ATOM  18407  N   LYS A1111       8.426  -0.201  11.217  1.00  4.140          N  
ATOM  18408  CA  LYS A1111       7.840  -1.525  11.448  1.00  3.960          C  
ATOM  18409  C   LYS A1111       8.830  -2.641  11.849  1.00  3.390          C  
ATOM  18410  O   LYS A1111       9.269  -3.417  10.977  1.00  3.890          O  
ATOM  18411  CB  LYS A1111       7.060  -1.893  10.167  1.00  5.620          C  
ATOM  18412  CG  LYS A1111       6.356  -3.274  10.065  1.00  5.620          C  
ATOM  18413  CD  LYS A1111       5.127  -3.456  10.962  1.00  5.620          C  
ATOM  18414  CE  LYS A1111       4.408  -4.761  10.558  1.00  5.620          C  
ATOM  18415  NZ  LYS A1111       3.198  -5.059  11.371  1.00  5.620          N  
ATOM  18416  H   LYS A1111       9.282  -0.140  10.690  1.00  4.970          H  
ATOM  18417  HA  LYS A1111       7.127  -1.430  12.267  1.00  4.750          H  
ATOM  18418 1HB  LYS A1111       6.290  -1.137  10.005  1.00  6.740          H  
ATOM  18419 2HB  LYS A1111       7.742  -1.830   9.319  1.00  6.740          H  
ATOM  18420 1HG  LYS A1111       6.032  -3.400   9.033  1.00  6.740          H  
ATOM  18421 2HG  LYS A1111       7.044  -4.054  10.276  1.00  6.740          H  
ATOM  18422 1HD  LYS A1111       5.432  -3.524  12.008  1.00  6.740          H  
ATOM  18423 2HD  LYS A1111       4.449  -2.610  10.846  1.00  6.740          H  
ATOM  18424 1HE  LYS A1111       4.107  -4.665   9.516  1.00  6.740          H  
ATOM  18425 2HE  LYS A1111       5.102  -5.598  10.649  1.00  6.740          H  
ATOM  18426 1HZ  LYS A1111       2.783  -5.912  11.036  1.00  6.740          H  
ATOM  18427 2HZ  LYS A1111       3.432  -5.206  12.359  1.00  6.740          H  
ATOM  18428 3HZ  LYS A1111       2.531  -4.312  11.294  1.00  6.740          H  
ATOM  18429  N   GLY A1112       9.167  -2.753  13.159  1.00  2.710          N  
ATOM  18430  CA  GLY A1112      10.118  -3.803  13.535  1.00  2.230          C  
ATOM  18431  C   GLY A1112      10.485  -4.078  14.998  1.00  2.120          C  
ATOM  18432  O   GLY A1112       9.934  -3.492  15.928  1.00  2.530          O  
ATOM  18433  H   GLY A1112       8.794  -2.107  13.846  1.00  3.250          H  
ATOM  18434 1HA  GLY A1112       9.718  -4.716  13.170  1.00  2.680          H  
ATOM  18435 2HA  GLY A1112      11.006  -3.649  12.980  1.00  2.680          H  
ATOM  18436  N   LEU A1113      11.410  -5.037  15.157  1.00  1.960          N  
ATOM  18437  CA  LEU A1113      11.886  -5.609  16.405  1.00  1.970          C  
ATOM  18438  C   LEU A1113      13.154  -5.007  16.994  1.00  2.020          C  
ATOM  18439  O   LEU A1113      13.200  -4.699  18.184  1.00  2.280          O  
ATOM  18440  CB  LEU A1113      12.158  -7.095  16.144  1.00  2.750          C  
ATOM  18441  CG  LEU A1113      12.751  -7.892  17.287  1.00  2.750          C  
ATOM  18442  CD1 LEU A1113      11.791  -7.885  18.445  1.00  2.750          C  
ATOM  18443  CD2 LEU A1113      13.056  -9.285  16.814  1.00  2.750          C  
ATOM  18444  H   LEU A1113      11.856  -5.415  14.328  1.00  2.350          H  
ATOM  18445  HA  LEU A1113      11.079  -5.493  17.125  1.00  2.360          H  
ATOM  18446 1HB  LEU A1113      11.216  -7.569  15.857  1.00  3.300          H  
ATOM  18447 2HB  LEU A1113      12.842  -7.171  15.290  1.00  3.300          H  
ATOM  18448  HG  LEU A1113      13.683  -7.433  17.620  1.00  3.300          H  
ATOM  18449 1HD1 LEU A1113      12.175  -8.444  19.264  1.00  3.300          H  
ATOM  18450 2HD1 LEU A1113      11.621  -6.887  18.763  1.00  3.300          H  
ATOM  18451 3HD1 LEU A1113      10.897  -8.278  18.195  1.00  3.300          H  
ATOM  18452 1HD2 LEU A1113      13.483  -9.822  17.636  1.00  3.300          H  
ATOM  18453 2HD2 LEU A1113      12.155  -9.778  16.476  1.00  3.300          H  
ATOM  18454 3HD2 LEU A1113      13.769  -9.244  15.990  1.00  3.300          H  
ATOM  18455  N   PHE A1114      14.201  -4.878  16.179  1.00  2.030          N  
ATOM  18456  CA  PHE A1114      15.505  -4.373  16.651  1.00  2.030          C  
ATOM  18457  C   PHE A1114      15.961  -3.041  16.076  1.00  1.920          C  
ATOM  18458  O   PHE A1114      15.522  -2.627  14.998  1.00  1.940          O  
ATOM  18459  CB  PHE A1114      16.592  -5.390  16.387  1.00  2.840          C  
ATOM  18460  CG  PHE A1114      16.576  -5.922  14.997  1.00  2.840          C  
ATOM  18461  CD1 PHE A1114      17.065  -5.219  13.919  1.00  2.840          C  
ATOM  18462  CD2 PHE A1114      16.112  -7.200  14.787  1.00  2.840          C  
ATOM  18463  CE1 PHE A1114      17.063  -5.763  12.670  1.00  2.840          C  
ATOM  18464  CE2 PHE A1114      16.126  -7.750  13.542  1.00  2.840          C  
ATOM  18465  CZ  PHE A1114      16.607  -7.021  12.481  1.00  2.840          C  
ATOM  18466  H   PHE A1114      14.082  -5.152  15.197  1.00  2.440          H  
ATOM  18467  HA  PHE A1114      15.435  -4.243  17.734  1.00  2.440          H  
ATOM  18468 1HB  PHE A1114      17.559  -4.917  16.566  1.00  3.410          H  
ATOM  18469 2HB  PHE A1114      16.496  -6.204  17.060  1.00  3.410          H  
ATOM  18470  HD1 PHE A1114      17.448  -4.224  14.050  1.00  3.410          H  
ATOM  18471  HD2 PHE A1114      15.738  -7.778  15.633  1.00  3.410          H  
ATOM  18472  HE1 PHE A1114      17.443  -5.189  11.818  1.00  3.410          H  
ATOM  18473  HE2 PHE A1114      15.760  -8.765  13.392  1.00  3.410          H  
ATOM  18474  HZ  PHE A1114      16.630  -7.441  11.486  1.00  3.410          H  
ATOM  18475  N   ASN A1115      16.882  -2.367  16.762  1.00  1.900          N  
ATOM  18476  CA  ASN A1115      17.427  -1.145  16.201  1.00  1.900          C  
ATOM  18477  C   ASN A1115      18.062  -1.539  14.880  1.00  1.960          C  
ATOM  18478  O   ASN A1115      18.816  -2.498  14.828  1.00  2.000          O  
ATOM  18479  CB  ASN A1115      18.441  -0.483  17.115  1.00  2.660          C  
ATOM  18480  CG  ASN A1115      18.825   0.923  16.635  1.00  2.660          C  
ATOM  18481  OD1 ASN A1115      19.216   1.128  15.463  1.00  2.660          O  
ATOM  18482  ND2 ASN A1115      18.714   1.889  17.524  1.00  2.660          N  
ATOM  18483  H   ASN A1115      17.247  -2.720  17.658  1.00  2.280          H  
ATOM  18484  HA  ASN A1115      16.617  -0.443  15.999  1.00  2.280          H  
ATOM  18485 1HB  ASN A1115      18.041  -0.423  18.128  1.00  3.190          H  
ATOM  18486 2HB  ASN A1115      19.344  -1.099  17.156  1.00  3.190          H  
ATOM  18487 1HD2 ASN A1115      18.949   2.832  17.280  1.00  3.190          H  
ATOM  18488 2HD2 ASN A1115      18.396   1.683  18.454  1.00  3.190          H  
ATOM  18489  N   ALA A1116      17.778  -0.808  13.818  1.00  2.160          N  
ATOM  18490  CA  ALA A1116      18.302  -1.127  12.492  1.00  2.320          C  
ATOM  18491  C   ALA A1116      19.842  -1.144  12.437  1.00  2.130          C  
ATOM  18492  O   ALA A1116      20.434  -1.760  11.546  1.00  2.220          O  
ATOM  18493  CB  ALA A1116      17.766  -0.119  11.489  1.00  3.180          C  
ATOM  18494  H   ALA A1116      17.170  -0.017  13.932  1.00  2.590          H  
ATOM  18495  HA  ALA A1116      17.945  -2.124  12.224  1.00  2.780          H  
ATOM  18496 1HB  ALA A1116      18.119  -0.378  10.489  1.00  3.820          H  
ATOM  18497 2HB  ALA A1116      16.682  -0.134  11.505  1.00  3.820          H  
ATOM  18498 3HB  ALA A1116      18.120   0.876  11.753  1.00  3.820          H  
ATOM  18499  N   ASN A1117      20.481  -0.412  13.342  1.00  2.000          N  
ATOM  18500  CA  ASN A1117      21.932  -0.284  13.391  1.00  1.980          C  
ATOM  18501  C   ASN A1117      22.614  -1.412  14.175  1.00  1.750          C  
ATOM  18502  O   ASN A1117      22.249  -1.701  15.316  1.00  1.760          O  
ATOM  18503  CB  ASN A1117      22.273   1.038  14.039  1.00  2.780          C  
ATOM  18504  CG  ASN A1117      21.835   2.221  13.229  1.00  2.780          C  
ATOM  18505  OD1 ASN A1117      22.461   2.580  12.221  1.00  2.780          O  
ATOM  18506  ND2 ASN A1117      20.741   2.827  13.640  1.00  2.780          N  
ATOM  18507  H   ASN A1117      19.925   0.054  14.056  1.00  2.400          H  
ATOM  18508  HA  ASN A1117      22.318  -0.306  12.372  1.00  2.380          H  
ATOM  18509 1HB  ASN A1117      21.806   1.088  15.021  1.00  3.340          H  
ATOM  18510 2HB  ASN A1117      23.351   1.092  14.193  1.00  3.340          H  
ATOM  18511 1HD2 ASN A1117      20.385   3.618  13.142  1.00  3.340          H  
ATOM  18512 2HD2 ASN A1117      20.242   2.465  14.447  1.00  3.340          H  
ATOM  18513  N   LEU A1118      23.657  -2.002  13.590  1.00  1.650          N  
ATOM  18514  CA  LEU A1118      24.415  -3.037  14.292  1.00  1.510          C  
ATOM  18515  C   LEU A1118      25.385  -2.428  15.290  1.00  1.460          C  
ATOM  18516  O   LEU A1118      26.021  -1.408  15.012  1.00  1.530          O  
ATOM  18517  CB  LEU A1118      25.219  -3.894  13.297  1.00  2.170          C  
ATOM  18518  CG  LEU A1118      24.426  -4.772  12.310  1.00  2.170          C  
ATOM  18519  CD1 LEU A1118      25.363  -5.356  11.272  1.00  2.170          C  
ATOM  18520  CD2 LEU A1118      23.810  -5.913  13.065  1.00  2.170          C  
ATOM  18521  H   LEU A1118      23.918  -1.731  12.654  1.00  1.980          H  
ATOM  18522  HA  LEU A1118      23.720  -3.660  14.848  1.00  1.810          H  
ATOM  18523 1HB  LEU A1118      25.856  -3.233  12.716  1.00  2.600          H  
ATOM  18524 2HB  LEU A1118      25.867  -4.555  13.883  1.00  2.600          H  
ATOM  18525  HG  LEU A1118      23.653  -4.180  11.816  1.00  2.600          H  
ATOM  18526 1HD1 LEU A1118      24.797  -5.989  10.587  1.00  2.600          H  
ATOM  18527 2HD1 LEU A1118      25.835  -4.550  10.711  1.00  2.600          H  
ATOM  18528 3HD1 LEU A1118      26.132  -5.953  11.765  1.00  2.600          H  
ATOM  18529 1HD2 LEU A1118      23.268  -6.544  12.378  1.00  2.600          H  
ATOM  18530 2HD2 LEU A1118      24.601  -6.478  13.525  1.00  2.600          H  
ATOM  18531 3HD2 LEU A1118      23.138  -5.548  13.821  1.00  2.600          H  
ATOM  18532  N   SER A1119      25.516  -3.075  16.441  1.00  1.390          N  
ATOM  18533  CA  SER A1119      26.449  -2.677  17.473  1.00  1.430          C  
ATOM  18534  C   SER A1119      27.819  -3.204  17.160  1.00  1.490          C  
ATOM  18535  O   SER A1119      27.994  -4.109  16.331  1.00  1.460          O  
ATOM  18536  CB  SER A1119      26.086  -3.247  18.825  1.00  1.990          C  
ATOM  18537  OG  SER A1119      26.355  -4.619  18.855  1.00  1.990          O  
ATOM  18538  H   SER A1119      24.937  -3.893  16.614  1.00  1.670          H  
ATOM  18539  HA  SER A1119      26.486  -1.589  17.520  1.00  1.720          H  
ATOM  18540 1HB  SER A1119      26.645  -2.745  19.612  1.00  2.380          H  
ATOM  18541 2HB  SER A1119      25.025  -3.081  19.010  1.00  2.380          H  
ATOM  18542  HG  SER A1119      27.350  -4.714  18.905  1.00  2.380          H  
ATOM  18543  N   SER A1120      28.786  -2.714  17.922  1.00  1.740          N  
ATOM  18544  CA  SER A1120      30.149  -3.193  17.866  1.00  1.860          C  
ATOM  18545  C   SER A1120      30.142  -4.578  18.491  1.00  1.710          C  
ATOM  18546  O   SER A1120      29.073  -5.076  18.872  1.00  1.770          O  
ATOM  18547  CB  SER A1120      31.084  -2.259  18.609  1.00  2.560          C  
ATOM  18548  OG  SER A1120      30.866  -2.321  19.987  1.00  2.560          O  
ATOM  18549  H   SER A1120      28.573  -1.973  18.576  1.00  2.090          H  
ATOM  18550  HA  SER A1120      30.467  -3.275  16.824  1.00  2.230          H  
ATOM  18551 1HB  SER A1120      32.117  -2.518  18.385  1.00  3.070          H  
ATOM  18552 2HB  SER A1120      30.922  -1.238  18.263  1.00  3.070          H  
ATOM  18553  HG  SER A1120      31.501  -1.714  20.385  1.00  3.070          H  
ATOM  18554  N   LYS A1121      31.310  -5.229  18.527  1.00  1.800          N  
ATOM  18555  CA  LYS A1121      31.512  -6.618  18.992  1.00  1.760          C  
ATOM  18556  C   LYS A1121      31.995  -6.938  20.444  1.00  1.900          C  
ATOM  18557  O   LYS A1121      33.087  -7.480  20.599  1.00  2.240          O  
ATOM  18558  CB  LYS A1121      32.463  -7.267  17.976  1.00  2.480          C  
ATOM  18559  CG  LYS A1121      33.873  -6.631  17.876  1.00  2.480          C  
ATOM  18560  CD  LYS A1121      34.658  -7.267  16.764  1.00  2.480          C  
ATOM  18561  CE  LYS A1121      36.056  -6.687  16.654  1.00  2.480          C  
ATOM  18562  NZ  LYS A1121      36.805  -7.276  15.505  1.00  2.480          N  
ATOM  18563  H   LYS A1121      32.115  -4.719  18.201  1.00  2.160          H  
ATOM  18564  HA  LYS A1121      30.561  -7.123  18.894  1.00  2.110          H  
ATOM  18565 1HB  LYS A1121      32.587  -8.330  18.226  1.00  2.980          H  
ATOM  18566 2HB  LYS A1121      32.016  -7.224  16.986  1.00  2.980          H  
ATOM  18567 1HG  LYS A1121      33.791  -5.570  17.679  1.00  2.980          H  
ATOM  18568 2HG  LYS A1121      34.435  -6.767  18.790  1.00  2.980          H  
ATOM  18569 1HD  LYS A1121      34.740  -8.337  16.963  1.00  2.980          H  
ATOM  18570 2HD  LYS A1121      34.134  -7.135  15.817  1.00  2.980          H  
ATOM  18571 1HE  LYS A1121      35.994  -5.609  16.522  1.00  2.980          H  
ATOM  18572 2HE  LYS A1121      36.600  -6.901  17.574  1.00  2.980          H  
ATOM  18573 1HZ  LYS A1121      37.731  -6.878  15.462  1.00  2.980          H  
ATOM  18574 2HZ  LYS A1121      36.873  -8.277  15.618  1.00  2.980          H  
ATOM  18575 3HZ  LYS A1121      36.312  -7.075  14.645  1.00  2.980          H  
ATOM  18576  N   PRO A1122      31.263  -6.599  21.531  1.00  1.930          N  
ATOM  18577  CA  PRO A1122      31.580  -6.936  22.904  1.00  2.210          C  
ATOM  18578  C   PRO A1122      31.173  -8.375  23.176  1.00  2.260          C  
ATOM  18579  O   PRO A1122      30.378  -8.945  22.430  1.00  2.540          O  
ATOM  18580  CB  PRO A1122      30.704  -5.983  23.704  1.00  3.310          C  
ATOM  18581  CG  PRO A1122      29.499  -5.840  22.851  1.00  3.310          C  
ATOM  18582  CD  PRO A1122      30.025  -5.856  21.428  1.00  3.310          C  
ATOM  18583  HA  PRO A1122      32.652  -6.777  23.092  1.00  2.650          H  
ATOM  18584 1HB  PRO A1122      30.473  -6.419  24.691  1.00  3.980          H  
ATOM  18585 2HB  PRO A1122      31.229  -5.034  23.877  1.00  3.980          H  
ATOM  18586 1HG  PRO A1122      28.813  -6.676  23.052  1.00  3.980          H  
ATOM  18587 2HG  PRO A1122      28.957  -4.917  23.093  1.00  3.980          H  
ATOM  18588 1HD  PRO A1122      29.315  -6.389  20.794  1.00  3.980          H  
ATOM  18589 2HD  PRO A1122      30.211  -4.827  21.123  1.00  3.980          H  
ATOM  18590  N   LYS A1123      31.610  -8.905  24.306  1.00  2.430          N  
ATOM  18591  CA  LYS A1123      31.172 -10.212  24.771  1.00  2.740          C  
ATOM  18592  C   LYS A1123      29.639 -10.331  24.635  1.00  2.730          C  
ATOM  18593  O   LYS A1123      28.915  -9.447  25.110  1.00  2.820          O  
ATOM  18594  CB  LYS A1123      31.570 -10.372  26.248  1.00  3.710          C  
ATOM  18595  CG  LYS A1123      31.231 -11.713  26.901  1.00  3.710          C  
ATOM  18596  CD  LYS A1123      31.688 -11.757  28.352  1.00  3.710          C  
ATOM  18597  CE  LYS A1123      31.359 -13.104  28.987  1.00  3.710          C  
ATOM  18598  NZ  LYS A1123      31.799 -13.175  30.409  1.00  3.710          N  
ATOM  18599  H   LYS A1123      32.275  -8.385  24.864  1.00  2.920          H  
ATOM  18600  HA  LYS A1123      31.679 -10.958  24.168  1.00  3.290          H  
ATOM  18601 1HB  LYS A1123      32.646 -10.225  26.347  1.00  4.450          H  
ATOM  18602 2HB  LYS A1123      31.084  -9.590  26.833  1.00  4.450          H  
ATOM  18603 1HG  LYS A1123      30.152 -11.891  26.859  1.00  4.450          H  
ATOM  18604 2HG  LYS A1123      31.743 -12.511  26.372  1.00  4.450          H  
ATOM  18605 1HD  LYS A1123      32.764 -11.587  28.404  1.00  4.450          H  
ATOM  18606 2HD  LYS A1123      31.183 -10.968  28.912  1.00  4.450          H  
ATOM  18607 1HE  LYS A1123      30.282 -13.263  28.941  1.00  4.450          H  
ATOM  18608 2HE  LYS A1123      31.857 -13.893  28.424  1.00  4.450          H  
ATOM  18609 1HZ  LYS A1123      31.562 -14.081  30.792  1.00  4.450          H  
ATOM  18610 2HZ  LYS A1123      32.799 -13.040  30.462  1.00  4.450          H  
ATOM  18611 3HZ  LYS A1123      31.335 -12.455  30.944  1.00  4.450          H  
ATOM  18612  N   PRO A1124      29.100 -11.458  24.113  1.00  3.200          N  
ATOM  18613  CA  PRO A1124      27.685 -11.717  23.904  1.00  3.640          C  
ATOM  18614  C   PRO A1124      26.964 -12.035  25.202  1.00  3.700          C  
ATOM  18615  O   PRO A1124      26.497 -13.154  25.409  1.00  4.130          O  
ATOM  18616  CB  PRO A1124      27.704 -12.939  22.980  1.00  5.460          C  
ATOM  18617  CG  PRO A1124      28.936 -13.677  23.378  1.00  5.460          C  
ATOM  18618  CD  PRO A1124      29.951 -12.581  23.689  1.00  5.460          C  
ATOM  18619  HA  PRO A1124      27.226 -10.850  23.409  1.00  4.370          H  
ATOM  18620 1HB  PRO A1124      26.786 -13.533  23.108  1.00  6.550          H  
ATOM  18621 2HB  PRO A1124      27.733 -12.644  21.940  1.00  6.550          H  
ATOM  18622 1HG  PRO A1124      28.722 -14.331  24.240  1.00  6.550          H  
ATOM  18623 2HG  PRO A1124      29.253 -14.340  22.545  1.00  6.550          H  
ATOM  18624 1HD  PRO A1124      30.609 -12.933  24.470  1.00  6.550          H  
ATOM  18625 2HD  PRO A1124      30.478 -12.303  22.793  1.00  6.550          H  
ATOM  18626  N   ASN A1125      26.902 -11.050  26.078  1.00  3.760          N  
ATOM  18627  CA  ASN A1125      26.217 -11.196  27.348  1.00  4.170          C  
ATOM  18628  C   ASN A1125      24.731 -11.144  27.048  1.00  4.110          C  
ATOM  18629  O   ASN A1125      24.229 -10.146  26.532  1.00  4.510          O  
ATOM  18630  CB  ASN A1125      26.632 -10.127  28.347  1.00  5.670          C  
ATOM  18631  CG  ASN A1125      26.030 -10.348  29.745  1.00  5.670          C  
ATOM  18632  OD1 ASN A1125      24.847 -10.734  29.905  1.00  5.670          O  
ATOM  18633  ND2 ASN A1125      26.838 -10.104  30.760  1.00  5.670          N  
ATOM  18634  H   ASN A1125      27.360 -10.170  25.832  1.00  4.510          H  
ATOM  18635  HA  ASN A1125      26.441 -12.178  27.767  1.00  5.000          H  
ATOM  18636 1HB  ASN A1125      27.722 -10.113  28.426  1.00  6.810          H  
ATOM  18637 2HB  ASN A1125      26.322  -9.151  27.978  1.00  6.810          H  
ATOM  18638 1HD2 ASN A1125      26.520 -10.224  31.703  1.00  6.810          H  
ATOM  18639 2HD2 ASN A1125      27.776  -9.795  30.593  1.00  6.810          H  
ATOM  18640  N   SER A1126      24.014 -12.220  27.339  1.00  4.010          N  
ATOM  18641  CA  SER A1126      22.604 -12.329  26.983  1.00  4.230          C  
ATOM  18642  C   SER A1126      21.726 -11.246  27.604  1.00  3.930          C  
ATOM  18643  O   SER A1126      20.661 -10.932  27.074  1.00  4.200          O  
ATOM  18644  CB  SER A1126      22.083 -13.698  27.376  1.00  5.830          C  
ATOM  18645  OG  SER A1126      22.076 -13.856  28.767  1.00  5.830          O  
ATOM  18646  H   SER A1126      24.464 -13.007  27.784  1.00  4.810          H  
ATOM  18647  HA  SER A1126      22.529 -12.241  25.898  1.00  5.080          H  
ATOM  18648 1HB  SER A1126      21.073 -13.826  26.988  1.00  7.000          H  
ATOM  18649 2HB  SER A1126      22.707 -14.466  26.923  1.00  7.000          H  
ATOM  18650  HG  SER A1126      21.756 -14.749  28.930  1.00  7.000          H  
ATOM  18651  N   ASN A1127      22.199 -10.593  28.664  1.00  3.820          N  
ATOM  18652  CA  ASN A1127      21.413  -9.563  29.330  1.00  3.750          C  
ATOM  18653  C   ASN A1127      21.446  -8.263  28.550  1.00  3.700          C  
ATOM  18654  O   ASN A1127      20.710  -7.331  28.854  1.00  4.070          O  
ATOM  18655  CB  ASN A1127      21.934  -9.323  30.727  1.00  5.280          C  
ATOM  18656  CG  ASN A1127      21.674 -10.466  31.634  1.00  5.280          C  
ATOM  18657  OD1 ASN A1127      20.547 -10.676  32.139  1.00  5.280          O  
ATOM  18658  ND2 ASN A1127      22.711 -11.243  31.856  1.00  5.280          N  
ATOM  18659  H   ASN A1127      23.120 -10.841  29.026  1.00  4.580          H  
ATOM  18660  HA  ASN A1127      20.376  -9.897  29.377  1.00  4.500          H  
ATOM  18661 1HB  ASN A1127      23.003  -9.125  30.688  1.00  6.330          H  
ATOM  18662 2HB  ASN A1127      21.460  -8.436  31.137  1.00  6.330          H  
ATOM  18663 1HD2 ASN A1127      22.629 -12.041  32.452  1.00  6.330          H  
ATOM  18664 2HD2 ASN A1127      23.594 -11.040  31.395  1.00  6.330          H  
ATOM  18665  N   GLU A1128      22.294  -8.202  27.531  1.00  3.720          N  
ATOM  18666  CA  GLU A1128      22.388  -7.028  26.693  1.00  4.100          C  
ATOM  18667  C   GLU A1128      21.544  -7.221  25.441  1.00  3.450          C  
ATOM  18668  O   GLU A1128      21.511  -6.353  24.568  1.00  3.810          O  
ATOM  18669  CB  GLU A1128      23.845  -6.748  26.324  1.00  5.590          C  
ATOM  18670  CG  GLU A1128      24.745  -6.448  27.523  1.00  5.590          C  
ATOM  18671  CD  GLU A1128      24.337  -5.198  28.256  1.00  5.590          C  
ATOM  18672  OE1 GLU A1128      23.900  -4.276  27.607  1.00  5.590          O  
ATOM  18673  OE2 GLU A1128      24.459  -5.163  29.459  1.00  5.590          O  
ATOM  18674  H   GLU A1128      22.891  -9.001  27.309  1.00  4.460          H  
ATOM  18675  HA  GLU A1128      21.997  -6.170  27.241  1.00  4.920          H  
ATOM  18676 1HB  GLU A1128      24.258  -7.612  25.801  1.00  6.710          H  
ATOM  18677 2HB  GLU A1128      23.892  -5.900  25.642  1.00  6.710          H  
ATOM  18678 1HG  GLU A1128      24.690  -7.291  28.214  1.00  6.710          H  
ATOM  18679 2HG  GLU A1128      25.774  -6.357  27.183  1.00  6.710          H  
ATOM  18680  N   ASN A1129      20.888  -8.390  25.331  1.00  2.960          N  
ATOM  18681  CA  ASN A1129      20.068  -8.737  24.184  1.00  2.770          C  
ATOM  18682  C   ASN A1129      20.813  -8.572  22.869  1.00  2.190          C  
ATOM  18683  O   ASN A1129      20.240  -8.081  21.905  1.00  2.580          O  
ATOM  18684  CB  ASN A1129      18.795  -7.915  24.173  1.00  3.950          C  
ATOM  18685  CG  ASN A1129      17.917  -8.182  25.359  1.00  3.950          C  
ATOM  18686  OD1 ASN A1129      17.762  -9.330  25.798  1.00  3.950          O  
ATOM  18687  ND2 ASN A1129      17.330  -7.134  25.878  1.00  3.950          N  
ATOM  18688  H   ASN A1129      20.930  -9.078  26.086  1.00  3.550          H  
ATOM  18689  HA  ASN A1129      19.800  -9.792  24.271  1.00  3.320          H  
ATOM  18690 1HB  ASN A1129      19.040  -6.854  24.147  1.00  4.740          H  
ATOM  18691 2HB  ASN A1129      18.229  -8.137  23.271  1.00  4.740          H  
ATOM  18692 1HD2 ASN A1129      16.725  -7.236  26.669  1.00  4.740          H  
ATOM  18693 2HD2 ASN A1129      17.484  -6.229  25.482  1.00  4.740          H  
ATOM  18694  N   LEU A1130      22.074  -8.988  22.820  1.00  1.650          N  
ATOM  18695  CA  LEU A1130      22.859  -8.853  21.604  1.00  1.520          C  
ATOM  18696  C   LEU A1130      22.791 -10.114  20.745  1.00  1.170          C  
ATOM  18697  O   LEU A1130      23.193 -11.200  21.174  1.00  1.550          O  
ATOM  18698  CB  LEU A1130      24.305  -8.495  21.973  1.00  2.180          C  
ATOM  18699  CG  LEU A1130      25.296  -8.336  20.816  1.00  2.180          C  
ATOM  18700  CD1 LEU A1130      24.875  -7.178  19.906  1.00  2.180          C  
ATOM  18701  CD2 LEU A1130      26.709  -8.067  21.401  1.00  2.180          C  
ATOM  18702  H   LEU A1130      22.492  -9.387  23.649  1.00  1.980          H  
ATOM  18703  HA  LEU A1130      22.436  -8.030  21.038  1.00  1.820          H  
ATOM  18704 1HB  LEU A1130      24.289  -7.560  22.534  1.00  2.620          H  
ATOM  18705 2HB  LEU A1130      24.692  -9.278  22.629  1.00  2.620          H  
ATOM  18706  HG  LEU A1130      25.300  -9.232  20.224  1.00  2.620          H  
ATOM  18707 1HD1 LEU A1130      25.594  -7.085  19.103  1.00  2.620          H  
ATOM  18708 2HD1 LEU A1130      23.898  -7.359  19.478  1.00  2.620          H  
ATOM  18709 3HD1 LEU A1130      24.849  -6.248  20.471  1.00  2.620          H  
ATOM  18710 1HD2 LEU A1130      27.432  -7.949  20.595  1.00  2.620          H  
ATOM  18711 2HD2 LEU A1130      26.681  -7.151  21.988  1.00  2.620          H  
ATOM  18712 3HD2 LEU A1130      27.022  -8.892  22.039  1.00  2.620          H  
ATOM  18713  N   VAL A1131      22.267  -9.949  19.532  1.00  1.030          N  
ATOM  18714  CA  VAL A1131      22.028 -11.036  18.588  1.00  1.190          C  
ATOM  18715  C   VAL A1131      22.767 -10.848  17.256  1.00  0.970          C  
ATOM  18716  O   VAL A1131      22.673  -9.808  16.611  1.00  0.950          O  
ATOM  18717  CB  VAL A1131      20.502 -11.156  18.361  1.00  1.600          C  
ATOM  18718  CG1 VAL A1131      20.176 -12.244  17.345  1.00  1.600          C  
ATOM  18719  CG2 VAL A1131      19.826 -11.459  19.706  1.00  1.600          C  
ATOM  18720  H   VAL A1131      21.977  -8.997  19.282  1.00  1.240          H  
ATOM  18721  HA  VAL A1131      22.379 -11.961  19.045  1.00  1.430          H  
ATOM  18722  HB  VAL A1131      20.123 -10.212  17.965  1.00  1.920          H  
ATOM  18723 1HG1 VAL A1131      19.100 -12.297  17.206  1.00  1.920          H  
ATOM  18724 2HG1 VAL A1131      20.642 -12.016  16.387  1.00  1.920          H  
ATOM  18725 3HG1 VAL A1131      20.541 -13.203  17.707  1.00  1.920          H  
ATOM  18726 1HG2 VAL A1131      18.755 -11.535  19.564  1.00  1.920          H  
ATOM  18727 2HG2 VAL A1131      20.208 -12.400  20.098  1.00  1.920          H  
ATOM  18728 3HG2 VAL A1131      20.035 -10.662  20.418  1.00  1.920          H  
ATOM  18729  N   GLY A1132      23.492 -11.864  16.813  1.00  0.950          N  
ATOM  18730  CA  GLY A1132      24.250 -11.739  15.567  1.00  0.860          C  
ATOM  18731  C   GLY A1132      23.323 -11.462  14.382  1.00  0.840          C  
ATOM  18732  O   GLY A1132      22.168 -11.882  14.374  1.00  0.900          O  
ATOM  18733  H   GLY A1132      23.539 -12.719  17.348  1.00  1.140          H  
ATOM  18734 1HA  GLY A1132      24.990 -10.941  15.662  1.00  1.030          H  
ATOM  18735 2HA  GLY A1132      24.806 -12.660  15.387  1.00  1.030          H  
ATOM  18736  N   ALA A1133      23.850 -10.773  13.363  1.00  0.900          N  
ATOM  18737  CA  ALA A1133      23.099 -10.428  12.143  1.00  1.040          C  
ATOM  18738  C   ALA A1133      22.603 -11.668  11.382  1.00  1.040          C  
ATOM  18739  O   ALA A1133      21.624 -11.610  10.636  1.00  1.210          O  
ATOM  18740  CB  ALA A1133      23.958  -9.573  11.228  1.00  1.400          C  
ATOM  18741  H   ALA A1133      24.812 -10.471  13.453  1.00  1.080          H  
ATOM  18742  HA  ALA A1133      22.226  -9.855  12.446  1.00  1.250          H  
ATOM  18743 1HB  ALA A1133      23.377  -9.290  10.351  1.00  1.680          H  
ATOM  18744 2HB  ALA A1133      24.274  -8.679  11.758  1.00  1.680          H  
ATOM  18745 3HB  ALA A1133      24.829 -10.131  10.916  1.00  1.680          H  
ATOM  18746  N   LYS A1134      23.352 -12.756  11.511  1.00  0.910          N  
ATOM  18747  CA  LYS A1134      23.091 -14.046  10.872  1.00  0.930          C  
ATOM  18748  C   LYS A1134      23.297 -15.101  11.952  1.00  0.910          C  
ATOM  18749  O   LYS A1134      24.033 -14.858  12.911  1.00  0.880          O  
ATOM  18750  CB  LYS A1134      24.009 -14.315   9.677  1.00  1.290          C  
ATOM  18751  CG  LYS A1134      23.966 -13.286   8.532  1.00  1.290          C  
ATOM  18752  CD  LYS A1134      22.667 -13.340   7.744  1.00  1.290          C  
ATOM  18753  CE  LYS A1134      22.689 -12.357   6.577  1.00  1.290          C  
ATOM  18754  NZ  LYS A1134      21.397 -12.347   5.825  1.00  1.290          N  
ATOM  18755  H   LYS A1134      24.113 -12.686  12.167  1.00  1.090          H  
ATOM  18756  HA  LYS A1134      22.050 -14.098  10.552  1.00  1.120          H  
ATOM  18757 1HB  LYS A1134      25.002 -14.413  10.009  1.00  1.550          H  
ATOM  18758 2HB  LYS A1134      23.728 -15.276   9.245  1.00  1.550          H  
ATOM  18759 1HG  LYS A1134      24.081 -12.285   8.939  1.00  1.550          H  
ATOM  18760 2HG  LYS A1134      24.801 -13.477   7.857  1.00  1.550          H  
ATOM  18761 1HD  LYS A1134      22.506 -14.352   7.367  1.00  1.550          H  
ATOM  18762 2HD  LYS A1134      21.836 -13.076   8.396  1.00  1.550          H  
ATOM  18763 1HE  LYS A1134      22.881 -11.357   6.964  1.00  1.550          H  
ATOM  18764 2HE  LYS A1134      23.493 -12.632   5.895  1.00  1.550          H  
ATOM  18765 1HZ  LYS A1134      21.454 -11.682   5.065  1.00  1.550          H  
ATOM  18766 2HZ  LYS A1134      21.212 -13.267   5.451  1.00  1.550          H  
ATOM  18767 3HZ  LYS A1134      20.647 -12.080   6.450  1.00  1.550          H  
ATOM  18768  N   GLU A1135      22.708 -16.278  11.772  1.00  1.020          N  
ATOM  18769  CA  GLU A1135      22.752 -17.392  12.732  1.00  1.130          C  
ATOM  18770  C   GLU A1135      24.139 -17.933  13.113  1.00  1.170          C  
ATOM  18771  O   GLU A1135      24.260 -18.691  14.074  1.00  1.430          O  
ATOM  18772  CB  GLU A1135      21.900 -18.546  12.187  1.00  1.540          C  
ATOM  18773  CG  GLU A1135      22.426 -19.166  10.891  1.00  1.540          C  
ATOM  18774  CD  GLU A1135      22.000 -18.407   9.661  1.00  1.540          C  
ATOM  18775  OE1 GLU A1135      21.327 -17.402   9.807  1.00  1.540          O  
ATOM  18776  OE2 GLU A1135      22.365 -18.802   8.587  1.00  1.540          O  
ATOM  18777  H   GLU A1135      22.134 -16.410  10.933  1.00  1.220          H  
ATOM  18778  HA  GLU A1135      22.283 -17.037  13.650  1.00  1.360          H  
ATOM  18779 1HB  GLU A1135      21.852 -19.339  12.933  1.00  1.850          H  
ATOM  18780 2HB  GLU A1135      20.882 -18.200  12.014  1.00  1.850          H  
ATOM  18781 1HG  GLU A1135      23.501 -19.235  10.921  1.00  1.850          H  
ATOM  18782 2HG  GLU A1135      22.040 -20.181  10.824  1.00  1.850          H  
ATOM  18783  N   TYR A1136      25.170 -17.571  12.361  1.00  1.030          N  
ATOM  18784  CA  TYR A1136      26.525 -18.040  12.627  1.00  1.150          C  
ATOM  18785  C   TYR A1136      27.485 -16.918  13.036  1.00  1.070          C  
ATOM  18786  O   TYR A1136      28.648 -17.160  13.382  1.00  1.220          O  
ATOM  18787  CB  TYR A1136      27.027 -18.759  11.378  1.00  1.560          C  
ATOM  18788  CG  TYR A1136      27.058 -17.865  10.152  1.00  1.560          C  
ATOM  18789  CD1 TYR A1136      28.182 -17.126   9.843  1.00  1.560          C  
ATOM  18790  CD2 TYR A1136      25.934 -17.772   9.345  1.00  1.560          C  
ATOM  18791  CE1 TYR A1136      28.180 -16.319   8.732  1.00  1.560          C  
ATOM  18792  CE2 TYR A1136      25.935 -16.959   8.248  1.00  1.560          C  
ATOM  18793  CZ  TYR A1136      27.053 -16.232   7.938  1.00  1.560          C  
ATOM  18794  OH  TYR A1136      27.058 -15.416   6.832  1.00  1.560          O  
ATOM  18795  H   TYR A1136      24.988 -16.959  11.579  1.00  1.240          H  
ATOM  18796  HA  TYR A1136      26.485 -18.753  13.449  1.00  1.380          H  
ATOM  18797 1HB  TYR A1136      28.032 -19.143  11.553  1.00  1.870          H  
ATOM  18798 2HB  TYR A1136      26.379 -19.608  11.164  1.00  1.870          H  
ATOM  18799  HD1 TYR A1136      29.072 -17.187  10.473  1.00  1.870          H  
ATOM  18800  HD2 TYR A1136      25.045 -18.344   9.577  1.00  1.870          H  
ATOM  18801  HE1 TYR A1136      29.060 -15.747   8.485  1.00  1.870          H  
ATOM  18802  HE2 TYR A1136      25.043 -16.895   7.622  1.00  1.870          H  
ATOM  18803  HH  TYR A1136      26.215 -15.490   6.376  1.00  1.870          H  
ATOM  18804  N   LEU A1137      27.006 -15.685  13.031  1.00  0.930          N  
ATOM  18805  CA  LEU A1137      27.850 -14.537  13.332  1.00  0.950          C  
ATOM  18806  C   LEU A1137      27.837 -14.200  14.805  1.00  1.020          C  
ATOM  18807  O   LEU A1137      27.348 -13.146  15.211  1.00  1.180          O  
ATOM  18808  CB  LEU A1137      27.421 -13.329  12.497  1.00  1.320          C  
ATOM  18809  CG  LEU A1137      27.549 -13.475  10.964  1.00  1.320          C  
ATOM  18810  CD1 LEU A1137      26.955 -12.260  10.315  1.00  1.320          C  
ATOM  18811  CD2 LEU A1137      29.002 -13.575  10.546  1.00  1.320          C  
ATOM  18812  H   LEU A1137      26.013 -15.536  12.846  1.00  1.120          H  
ATOM  18813  HA  LEU A1137      28.870 -14.797  13.075  1.00  1.140          H  
ATOM  18814 1HB  LEU A1137      26.374 -13.128  12.720  1.00  1.590          H  
ATOM  18815 2HB  LEU A1137      27.996 -12.475  12.797  1.00  1.590          H  
ATOM  18816  HG  LEU A1137      27.034 -14.356  10.646  1.00  1.590          H  
ATOM  18817 1HD1 LEU A1137      27.031 -12.352   9.231  1.00  1.590          H  
ATOM  18818 2HD1 LEU A1137      25.922 -12.177  10.596  1.00  1.590          H  
ATOM  18819 3HD1 LEU A1137      27.491 -11.370  10.645  1.00  1.590          H  
ATOM  18820 1HD2 LEU A1137      29.064 -13.653   9.467  1.00  1.590          H  
ATOM  18821 2HD2 LEU A1137      29.509 -12.687  10.855  1.00  1.590          H  
ATOM  18822 3HD2 LEU A1137      29.482 -14.442  10.989  1.00  1.590          H  
ATOM  18823  N   ASP A1138      28.421 -15.085  15.602  1.00  1.020          N  
ATOM  18824  CA  ASP A1138      28.428 -14.910  17.049  1.00  1.090          C  
ATOM  18825  C   ASP A1138      28.945 -13.507  17.364  1.00  1.090          C  
ATOM  18826  O   ASP A1138      30.071 -13.179  16.949  1.00  1.120          O  
ATOM  18827  CB  ASP A1138      29.331 -15.935  17.742  1.00  1.500          C  
ATOM  18828  CG  ASP A1138      29.237 -15.887  19.303  1.00  1.500          C  
ATOM  18829  OD1 ASP A1138      29.338 -14.803  19.891  1.00  1.500          O  
ATOM  18830  OD2 ASP A1138      29.060 -16.933  19.886  1.00  1.500          O  
ATOM  18831  H   ASP A1138      28.799 -15.920  15.141  1.00  1.220          H  
ATOM  18832  HA  ASP A1138      27.422 -15.072  17.409  1.00  1.310          H  
ATOM  18833 1HB  ASP A1138      29.060 -16.939  17.406  1.00  1.800          H  
ATOM  18834 2HB  ASP A1138      30.365 -15.763  17.447  1.00  1.800          H  
ATOM  18835  N   PRO A1139      28.178 -12.665  18.095  1.00  1.100          N  
ATOM  18836  CA  PRO A1139      28.521 -11.308  18.432  1.00  1.150          C  
ATOM  18837  C   PRO A1139      29.915 -11.154  19.005  1.00  1.250          C  
ATOM  18838  O   PRO A1139      30.550 -10.132  18.753  1.00  1.310          O  
ATOM  18839  CB  PRO A1139      27.471 -10.931  19.457  1.00  1.720          C  
ATOM  18840  CG  PRO A1139      26.272 -11.746  19.091  1.00  1.720          C  
ATOM  18841  CD  PRO A1139      26.830 -13.072  18.600  1.00  1.720          C  
ATOM  18842  HA  PRO A1139      28.401 -10.714  17.527  1.00  1.380          H  
ATOM  18843 1HB  PRO A1139      27.849 -11.054  20.468  1.00  2.070          H  
ATOM  18844 2HB  PRO A1139      27.278  -9.876  19.324  1.00  2.070          H  
ATOM  18845 1HG  PRO A1139      25.593 -11.851  19.955  1.00  2.070          H  
ATOM  18846 2HG  PRO A1139      25.719 -11.204  18.316  1.00  2.070          H  
ATOM  18847 1HD  PRO A1139      26.911 -13.815  19.417  1.00  2.070          H  
ATOM  18848 2HD  PRO A1139      26.184 -13.398  17.776  1.00  2.070          H  
ATOM  18849  N   LYS A1140      30.436 -12.171  19.713  1.00  1.320          N  
ATOM  18850  CA  LYS A1140      31.784 -12.102  20.280  1.00  1.450          C  
ATOM  18851  C   LYS A1140      32.796 -11.591  19.261  1.00  1.410          C  
ATOM  18852  O   LYS A1140      33.773 -10.930  19.613  1.00  1.500          O  
ATOM  18853  CB  LYS A1140      32.232 -13.485  20.776  1.00  1.980          C  
ATOM  18854  CG  LYS A1140      33.596 -13.511  21.469  1.00  1.980          C  
ATOM  18855  CD  LYS A1140      33.915 -14.908  22.006  1.00  1.980          C  
ATOM  18856  CE  LYS A1140      35.291 -14.958  22.663  1.00  1.980          C  
ATOM  18857  NZ  LYS A1140      35.608 -16.320  23.193  1.00  1.980          N  
ATOM  18858  H   LYS A1140      29.904 -13.042  19.876  1.00  1.580          H  
ATOM  18859  HA  LYS A1140      31.773 -11.398  21.113  1.00  1.740          H  
ATOM  18860 1HB  LYS A1140      31.488 -13.905  21.442  1.00  2.370          H  
ATOM  18861 2HB  LYS A1140      32.291 -14.155  19.918  1.00  2.370          H  
ATOM  18862 1HG  LYS A1140      34.374 -13.226  20.758  1.00  2.370          H  
ATOM  18863 2HG  LYS A1140      33.597 -12.793  22.289  1.00  2.370          H  
ATOM  18864 1HD  LYS A1140      33.158 -15.196  22.738  1.00  2.370          H  
ATOM  18865 2HD  LYS A1140      33.888 -15.623  21.183  1.00  2.370          H  
ATOM  18866 1HE  LYS A1140      36.046 -14.679  21.930  1.00  2.370          H  
ATOM  18867 2HE  LYS A1140      35.319 -14.245  23.487  1.00  2.370          H  
ATOM  18868 1HZ  LYS A1140      36.525 -16.311  23.619  1.00  2.370          H  
ATOM  18869 2HZ  LYS A1140      34.920 -16.584  23.884  1.00  2.370          H  
ATOM  18870 3HZ  LYS A1140      35.598 -16.989  22.436  1.00  2.370          H  
ATOM  18871  N   LYS A1141      32.606 -12.001  18.008  1.00  1.290          N  
ATOM  18872  CA  LYS A1141      33.478 -11.675  16.909  1.00  1.240          C  
ATOM  18873  C   LYS A1141      32.849 -10.696  15.924  1.00  1.150          C  
ATOM  18874  O   LYS A1141      33.574  -9.951  15.256  1.00  1.150          O  
ATOM  18875  CB  LYS A1141      33.808 -12.966  16.188  1.00  1.760          C  
ATOM  18876  CG  LYS A1141      34.643 -13.945  16.982  1.00  1.760          C  
ATOM  18877  CD  LYS A1141      34.916 -15.197  16.160  1.00  1.760          C  
ATOM  18878  CE  LYS A1141      33.703 -16.161  16.206  1.00  1.760          C  
ATOM  18879  NZ  LYS A1141      33.922 -17.364  15.393  1.00  1.760          N  
ATOM  18880  H   LYS A1141      31.768 -12.548  17.800  1.00  1.550          H  
ATOM  18881  HA  LYS A1141      34.384 -11.222  17.306  1.00  1.490          H  
ATOM  18882 1HB  LYS A1141      32.876 -13.447  15.951  1.00  2.110          H  
ATOM  18883 2HB  LYS A1141      34.305 -12.757  15.258  1.00  2.110          H  
ATOM  18884 1HG  LYS A1141      35.591 -13.477  17.252  1.00  2.110          H  
ATOM  18885 2HG  LYS A1141      34.117 -14.217  17.898  1.00  2.110          H  
ATOM  18886 1HD  LYS A1141      35.107 -14.923  15.116  1.00  2.110          H  
ATOM  18887 2HD  LYS A1141      35.797 -15.707  16.549  1.00  2.110          H  
ATOM  18888 1HE  LYS A1141      33.540 -16.461  17.239  1.00  2.110          H  
ATOM  18889 2HE  LYS A1141      32.810 -15.667  15.839  1.00  2.110          H  
ATOM  18890 1HZ  LYS A1141      33.128 -17.977  15.442  1.00  2.110          H  
ATOM  18891 2HZ  LYS A1141      34.051 -17.084  14.404  1.00  2.110          H  
ATOM  18892 3HZ  LYS A1141      34.739 -17.864  15.699  1.00  2.110          H  
ATOM  18893  N   TYR A1142      31.514 -10.739  15.801  1.00  1.100          N  
ATOM  18894  CA  TYR A1142      30.811  -9.968  14.776  1.00  1.030          C  
ATOM  18895  C   TYR A1142      29.826  -8.850  15.172  1.00  1.070          C  
ATOM  18896  O   TYR A1142      29.277  -8.193  14.281  1.00  1.040          O  
ATOM  18897  CB  TYR A1142      30.065 -10.965  13.914  1.00  1.470          C  
ATOM  18898  CG  TYR A1142      30.976 -11.927  13.230  1.00  1.470          C  
ATOM  18899  CD1 TYR A1142      31.166 -13.209  13.719  1.00  1.470          C  
ATOM  18900  CD2 TYR A1142      31.625 -11.527  12.113  1.00  1.470          C  
ATOM  18901  CE1 TYR A1142      32.013 -14.079  13.070  1.00  1.470          C  
ATOM  18902  CE2 TYR A1142      32.449 -12.375  11.473  1.00  1.470          C  
ATOM  18903  CZ  TYR A1142      32.661 -13.656  11.937  1.00  1.470          C  
ATOM  18904  OH  TYR A1142      33.526 -14.505  11.263  1.00  1.470          O  
ATOM  18905  H   TYR A1142      30.985 -11.400  16.376  1.00  1.320          H  
ATOM  18906  HA  TYR A1142      31.577  -9.493  14.165  1.00  1.240          H  
ATOM  18907 1HB  TYR A1142      29.378 -11.531  14.547  1.00  1.760          H  
ATOM  18908 2HB  TYR A1142      29.477 -10.443  13.163  1.00  1.760          H  
ATOM  18909  HD1 TYR A1142      30.653 -13.532  14.614  1.00  1.760          H  
ATOM  18910  HD2 TYR A1142      31.480 -10.519  11.727  1.00  1.760          H  
ATOM  18911  HE1 TYR A1142      32.171 -15.090  13.449  1.00  1.760          H  
ATOM  18912  HE2 TYR A1142      32.943 -12.021  10.602  1.00  1.760          H  
ATOM  18913  HH  TYR A1142      33.660 -15.350  11.784  1.00  1.760          H  
ATOM  18914  N   GLY A1143      29.572  -8.615  16.453  1.00  1.160          N  
ATOM  18915  CA  GLY A1143      28.585  -7.594  16.812  1.00  1.220          C  
ATOM  18916  C   GLY A1143      27.169  -8.064  16.505  1.00  1.160          C  
ATOM  18917  O   GLY A1143      26.916  -9.260  16.342  1.00  1.140          O  
ATOM  18918  H   GLY A1143      30.029  -9.162  17.188  1.00  1.390          H  
ATOM  18919 1HA  GLY A1143      28.651  -7.377  17.874  1.00  1.460          H  
ATOM  18920 2HA  GLY A1143      28.794  -6.663  16.283  1.00  1.460          H  
ATOM  18921  N   GLY A1144      26.233  -7.132  16.407  1.00  1.140          N  
ATOM  18922  CA  GLY A1144      24.854  -7.589  16.222  1.00  1.140          C  
ATOM  18923  C   GLY A1144      23.752  -6.593  16.568  1.00  1.080          C  
ATOM  18924  O   GLY A1144      23.979  -5.404  16.797  1.00  1.180          O  
ATOM  18925  H   GLY A1144      26.510  -6.145  16.473  1.00  1.370          H  
ATOM  18926 1HA  GLY A1144      24.721  -7.940  15.203  1.00  1.370          H  
ATOM  18927 2HA  GLY A1144      24.714  -8.468  16.847  1.00  1.370          H  
ATOM  18928  N   TYR A1145      22.532  -7.099  16.577  1.00  1.030          N  
ATOM  18929  CA  TYR A1145      21.347  -6.325  16.848  1.00  1.080          C  
ATOM  18930  C   TYR A1145      21.023  -6.336  18.327  1.00  1.070          C  
ATOM  18931  O   TYR A1145      21.305  -7.301  19.033  1.00  1.050          O  
ATOM  18932  CB  TYR A1145      20.171  -6.859  16.046  1.00  1.490          C  
ATOM  18933  CG  TYR A1145      20.290  -6.625  14.565  1.00  1.490          C  
ATOM  18934  CD1 TYR A1145      20.400  -7.694  13.684  1.00  1.490          C  
ATOM  18935  CD2 TYR A1145      20.305  -5.324  14.085  1.00  1.490          C  
ATOM  18936  CE1 TYR A1145      20.495  -7.446  12.326  1.00  1.490          C  
ATOM  18937  CE2 TYR A1145      20.407  -5.082  12.741  1.00  1.490          C  
ATOM  18938  CZ  TYR A1145      20.493  -6.131  11.860  1.00  1.490          C  
ATOM  18939  OH  TYR A1145      20.577  -5.883  10.511  1.00  1.490          O  
ATOM  18940  H   TYR A1145      22.437  -8.093  16.405  1.00  1.240          H  
ATOM  18941  HA  TYR A1145      21.533  -5.290  16.559  1.00  1.300          H  
ATOM  18942 1HB  TYR A1145      20.078  -7.936  16.217  1.00  1.790          H  
ATOM  18943 2HB  TYR A1145      19.268  -6.403  16.394  1.00  1.790          H  
ATOM  18944  HD1 TYR A1145      20.397  -8.721  14.057  1.00  1.790          H  
ATOM  18945  HD2 TYR A1145      20.228  -4.485  14.774  1.00  1.790          H  
ATOM  18946  HE1 TYR A1145      20.567  -8.276  11.623  1.00  1.790          H  
ATOM  18947  HE2 TYR A1145      20.409  -4.062  12.378  1.00  1.790          H  
ATOM  18948  HH  TYR A1145      20.564  -4.931  10.353  1.00  1.790          H  
ATOM  18949  N   ALA A1146      20.426  -5.255  18.793  1.00  1.160          N  
ATOM  18950  CA  ALA A1146      20.006  -5.105  20.177  1.00  1.210          C  
ATOM  18951  C   ALA A1146      18.820  -4.138  20.211  1.00  1.120          C  
ATOM  18952  O   ALA A1146      18.472  -3.554  19.174  1.00  1.130          O  
ATOM  18953  CB  ALA A1146      21.165  -4.641  21.046  1.00  1.670          C  
ATOM  18954  H   ALA A1146      20.254  -4.496  18.149  1.00  1.390          H  
ATOM  18955  HA  ALA A1146      19.666  -6.073  20.545  1.00  1.450          H  
ATOM  18956 1HB  ALA A1146      20.840  -4.553  22.082  1.00  2.010          H  
ATOM  18957 2HB  ALA A1146      21.972  -5.377  20.988  1.00  2.010          H  
ATOM  18958 3HB  ALA A1146      21.525  -3.680  20.694  1.00  2.010          H  
ATOM  18959  N   GLY A1147      18.176  -3.995  21.379  1.00  1.120          N  
ATOM  18960  CA  GLY A1147      17.002  -3.131  21.480  1.00  1.090          C  
ATOM  18961  C   GLY A1147      15.791  -3.882  20.945  1.00  1.050          C  
ATOM  18962  O   GLY A1147      14.864  -3.285  20.398  1.00  1.270          O  
ATOM  18963  H   GLY A1147      18.514  -4.480  22.198  1.00  1.340          H  
ATOM  18964 1HA  GLY A1147      16.838  -2.850  22.521  1.00  1.310          H  
ATOM  18965 2HA  GLY A1147      17.161  -2.215  20.912  1.00  1.310          H  
ATOM  18966  N   ILE A1148      15.830  -5.201  21.130  1.00  1.080          N  
ATOM  18967  CA  ILE A1148      14.838  -6.165  20.682  1.00  1.080          C  
ATOM  18968  C   ILE A1148      13.568  -6.145  21.536  1.00  1.060          C  
ATOM  18969  O   ILE A1148      13.588  -6.557  22.700  1.00  1.150          O  
ATOM  18970  CB  ILE A1148      15.548  -7.552  20.753  1.00  1.510          C  
ATOM  18971  CG1 ILE A1148      16.744  -7.530  19.751  1.00  1.510          C  
ATOM  18972  CG2 ILE A1148      14.642  -8.722  20.512  1.00  1.510          C  
ATOM  18973  CD1 ILE A1148      17.716  -8.658  19.845  1.00  1.510          C  
ATOM  18974  H   ILE A1148      16.619  -5.566  21.638  1.00  1.300          H  
ATOM  18975  HA  ILE A1148      14.576  -5.945  19.654  1.00  1.300          H  
ATOM  18976  HB  ILE A1148      15.962  -7.655  21.755  1.00  1.810          H  
ATOM  18977 1HG1 ILE A1148      16.338  -7.543  18.761  1.00  1.810          H  
ATOM  18978 2HG1 ILE A1148      17.293  -6.616  19.885  1.00  1.810          H  
ATOM  18979 1HG2 ILE A1148      15.185  -9.650  20.613  1.00  1.810          H  
ATOM  18980 2HG2 ILE A1148      13.824  -8.715  21.235  1.00  1.810          H  
ATOM  18981 3HG2 ILE A1148      14.269  -8.652  19.538  1.00  1.810          H  
ATOM  18982 1HD1 ILE A1148      18.502  -8.519  19.097  1.00  1.810          H  
ATOM  18983 2HD1 ILE A1148      18.161  -8.668  20.828  1.00  1.810          H  
ATOM  18984 3HD1 ILE A1148      17.224  -9.603  19.667  1.00  1.810          H  
ATOM  18985  N   SER A1149      12.464  -5.693  20.926  1.00  1.030          N  
ATOM  18986  CA  SER A1149      11.162  -5.559  21.585  1.00  1.030          C  
ATOM  18987  C   SER A1149      10.382  -6.866  21.758  1.00  0.870          C  
ATOM  18988  O   SER A1149      10.666  -7.888  21.116  1.00  0.880          O  
ATOM  18989  CB  SER A1149      10.288  -4.592  20.809  1.00  1.440          C  
ATOM  18990  OG  SER A1149       9.931  -5.126  19.564  1.00  1.440          O  
ATOM  18991  H   SER A1149      12.571  -5.332  19.968  1.00  1.240          H  
ATOM  18992  HA  SER A1149      11.339  -5.143  22.576  1.00  1.240          H  
ATOM  18993 1HB  SER A1149       9.388  -4.369  21.381  1.00  1.730          H  
ATOM  18994 2HB  SER A1149      10.824  -3.658  20.663  1.00  1.730          H  
ATOM  18995  HG  SER A1149       9.366  -4.465  19.141  1.00  1.730          H  
ATOM  18996  N   ASN A1150       9.366  -6.802  22.627  1.00  0.780          N  
ATOM  18997  CA  ASN A1150       8.481  -7.928  22.880  1.00  0.690          C  
ATOM  18998  C   ASN A1150       7.210  -7.888  22.063  1.00  0.740          C  
ATOM  18999  O   ASN A1150       6.730  -6.820  21.695  1.00  0.860          O  
ATOM  19000  CB  ASN A1150       8.198  -8.068  24.362  1.00  1.000          C  
ATOM  19001  CG  ASN A1150       9.438  -8.506  25.130  1.00  1.000          C  
ATOM  19002  OD1 ASN A1150      10.162  -9.412  24.696  1.00  1.000          O  
ATOM  19003  ND2 ASN A1150       9.693  -7.869  26.241  1.00  1.000          N  
ATOM  19004  H   ASN A1150       9.202  -5.932  23.112  1.00  0.940          H  
ATOM  19005  HA  ASN A1150       8.971  -8.812  22.581  1.00  0.830          H  
ATOM  19006 1HB  ASN A1150       7.841  -7.122  24.764  1.00  1.200          H  
ATOM  19007 2HB  ASN A1150       7.412  -8.815  24.510  1.00  1.200          H  
ATOM  19008 1HD2 ASN A1150      10.508  -8.108  26.799  1.00  1.200          H  
ATOM  19009 2HD2 ASN A1150       9.093  -7.137  26.545  1.00  1.200          H  
ATOM  19010  N   SER A1151       6.674  -9.079  21.802  1.00  0.710          N  
ATOM  19011  CA  SER A1151       5.410  -9.281  21.117  1.00  0.760          C  
ATOM  19012  C   SER A1151       4.301  -9.356  22.156  1.00  0.710          C  
ATOM  19013  O   SER A1151       3.194  -8.828  21.979  1.00  0.730          O  
ATOM  19014  CB  SER A1151       5.472 -10.582  20.354  1.00  1.040          C  
ATOM  19015  OG  SER A1151       5.625 -11.631  21.246  1.00  1.040          O  
ATOM  19016  H   SER A1151       7.165  -9.903  22.134  1.00  0.850          H  
ATOM  19017  HA  SER A1151       5.237  -8.468  20.429  1.00  0.910          H  
ATOM  19018 1HB  SER A1151       4.558 -10.714  19.774  1.00  1.250          H  
ATOM  19019 2HB  SER A1151       6.301 -10.575  19.666  1.00  1.250          H  
ATOM  19020  HG  SER A1151       5.746 -12.421  20.721  1.00  1.250          H  
ATOM  19021  N   PHE A1152       4.616 -10.001  23.277  1.00  0.680          N  
ATOM  19022  CA  PHE A1152       3.670 -10.149  24.385  1.00  0.660          C  
ATOM  19023  C   PHE A1152       4.383 -10.577  25.657  1.00  0.620          C  
ATOM  19024  O   PHE A1152       5.559 -10.957  25.628  1.00  0.610          O  
ATOM  19025  CB  PHE A1152       2.497 -11.086  24.041  1.00  0.930          C  
ATOM  19026  CG  PHE A1152       2.837 -12.489  23.680  1.00  0.930          C  
ATOM  19027  CD1 PHE A1152       2.852 -13.500  24.628  1.00  0.930          C  
ATOM  19028  CD2 PHE A1152       3.124 -12.806  22.373  1.00  0.930          C  
ATOM  19029  CE1 PHE A1152       3.147 -14.786  24.252  1.00  0.930          C  
ATOM  19030  CE2 PHE A1152       3.428 -14.074  22.005  1.00  0.930          C  
ATOM  19031  CZ  PHE A1152       3.437 -15.066  22.939  1.00  0.930          C  
ATOM  19032  H   PHE A1152       5.549 -10.427  23.330  1.00  0.820          H  
ATOM  19033  HA  PHE A1152       3.228  -9.171  24.583  1.00  0.790          H  
ATOM  19034 1HB  PHE A1152       1.823 -11.123  24.896  1.00  1.120          H  
ATOM  19035 2HB  PHE A1152       1.925 -10.658  23.219  1.00  1.120          H  
ATOM  19036  HD1 PHE A1152       2.619 -13.270  25.672  1.00  1.120          H  
ATOM  19037  HD2 PHE A1152       3.108 -12.018  21.622  1.00  1.120          H  
ATOM  19038  HE1 PHE A1152       3.153 -15.580  24.988  1.00  1.120          H  
ATOM  19039  HE2 PHE A1152       3.651 -14.293  20.962  1.00  1.120          H  
ATOM  19040  HZ  PHE A1152       3.666 -16.061  22.637  1.00  1.120          H  
ATOM  19041  N   ALA A1153       3.679 -10.503  26.786  1.00  0.610          N  
ATOM  19042  CA  ALA A1153       4.234 -10.995  28.045  1.00  0.600          C  
ATOM  19043  C   ALA A1153       3.612 -12.325  28.435  1.00  0.630          C  
ATOM  19044  O   ALA A1153       2.455 -12.599  28.118  1.00  0.670          O  
ATOM  19045  CB  ALA A1153       4.002  -9.983  29.151  1.00  0.840          C  
ATOM  19046  H   ALA A1153       2.718 -10.137  26.768  1.00  0.730          H  
ATOM  19047  HA  ALA A1153       5.306 -11.148  27.916  1.00  0.720          H  
ATOM  19048 1HB  ALA A1153       4.444 -10.352  30.078  1.00  1.010          H  
ATOM  19049 2HB  ALA A1153       4.456  -9.051  28.865  1.00  1.010          H  
ATOM  19050 3HB  ALA A1153       2.963  -9.815  29.299  1.00  1.010          H  
ATOM  19051  N   VAL A1154       4.361 -13.144  29.156  1.00  0.630          N  
ATOM  19052  CA  VAL A1154       3.799 -14.357  29.726  1.00  0.660          C  
ATOM  19053  C   VAL A1154       3.978 -14.390  31.230  1.00  0.670          C  
ATOM  19054  O   VAL A1154       5.092 -14.275  31.736  1.00  0.670          O  
ATOM  19055  CB  VAL A1154       4.435 -15.602  29.085  1.00  0.910          C  
ATOM  19056  CG1 VAL A1154       3.912 -16.914  29.738  1.00  0.910          C  
ATOM  19057  CG2 VAL A1154       4.085 -15.593  27.633  1.00  0.910          C  
ATOM  19058  H   VAL A1154       5.348 -12.921  29.309  1.00  0.760          H  
ATOM  19059  HA  VAL A1154       2.741 -14.372  29.504  1.00  0.790          H  
ATOM  19060  HB  VAL A1154       5.515 -15.561  29.206  1.00  1.090          H  
ATOM  19061 1HG1 VAL A1154       4.372 -17.764  29.245  1.00  1.090          H  
ATOM  19062 2HG1 VAL A1154       4.165 -16.939  30.800  1.00  1.090          H  
ATOM  19063 3HG1 VAL A1154       2.825 -16.975  29.625  1.00  1.090          H  
ATOM  19064 1HG2 VAL A1154       4.535 -16.435  27.156  1.00  1.090          H  
ATOM  19065 2HG2 VAL A1154       3.003 -15.637  27.524  1.00  1.090          H  
ATOM  19066 3HG2 VAL A1154       4.448 -14.692  27.178  1.00  1.090          H  
ATOM  19067  N   LEU A1155       2.895 -14.562  31.964  1.00  0.700          N  
ATOM  19068  CA  LEU A1155       3.085 -14.662  33.402  1.00  0.720          C  
ATOM  19069  C   LEU A1155       3.221 -16.128  33.728  1.00  0.720          C  
ATOM  19070  O   LEU A1155       2.319 -16.931  33.474  1.00  0.740          O  
ATOM  19071  CB  LEU A1155       1.967 -13.999  34.207  1.00  1.000          C  
ATOM  19072  CG  LEU A1155       2.088 -14.102  35.760  1.00  1.000          C  
ATOM  19073  CD1 LEU A1155       3.345 -13.413  36.255  1.00  1.000          C  
ATOM  19074  CD2 LEU A1155       0.918 -13.442  36.368  1.00  1.000          C  
ATOM  19075  H   LEU A1155       1.982 -14.642  31.504  1.00  0.840          H  
ATOM  19076  HA  LEU A1155       4.016 -14.173  33.663  1.00  0.860          H  
ATOM  19077 1HB  LEU A1155       1.949 -12.960  33.958  1.00  1.200          H  
ATOM  19078 2HB  LEU A1155       1.021 -14.438  33.920  1.00  1.200          H  
ATOM  19079  HG  LEU A1155       2.117 -15.145  36.057  1.00  1.200          H  
ATOM  19080 1HD1 LEU A1155       3.390 -13.476  37.311  1.00  1.200          H  
ATOM  19081 2HD1 LEU A1155       4.197 -13.888  35.848  1.00  1.200          H  
ATOM  19082 3HD1 LEU A1155       3.335 -12.378  35.971  1.00  1.200          H  
ATOM  19083 1HD2 LEU A1155       0.971 -13.504  37.464  1.00  1.200          H  
ATOM  19084 2HD2 LEU A1155       0.893 -12.393  36.071  1.00  1.200          H  
ATOM  19085 3HD2 LEU A1155       0.029 -13.941  36.020  1.00  1.200          H  
ATOM  19086  N   VAL A1156       4.385 -16.486  34.245  1.00  0.740          N  
ATOM  19087  CA  VAL A1156       4.694 -17.873  34.507  1.00  0.780          C  
ATOM  19088  C   VAL A1156       4.935 -18.213  35.957  1.00  0.820          C  
ATOM  19089  O   VAL A1156       5.720 -17.575  36.669  1.00  0.800          O  
ATOM  19090  CB  VAL A1156       5.901 -18.323  33.608  1.00  1.080          C  
ATOM  19091  CG1 VAL A1156       7.059 -17.328  33.674  1.00  1.080          C  
ATOM  19092  CG2 VAL A1156       6.451 -19.704  34.094  1.00  1.080          C  
ATOM  19093  H   VAL A1156       5.078 -15.759  34.451  1.00  0.890          H  
ATOM  19094  HA  VAL A1156       3.834 -18.456  34.192  1.00  0.940          H  
ATOM  19095  HB  VAL A1156       5.562 -18.393  32.577  1.00  1.290          H  
ATOM  19096 1HG1 VAL A1156       7.870 -17.672  33.041  1.00  1.290          H  
ATOM  19097 2HG1 VAL A1156       6.729 -16.348  33.323  1.00  1.290          H  
ATOM  19098 3HG1 VAL A1156       7.420 -17.237  34.697  1.00  1.290          H  
ATOM  19099 1HG2 VAL A1156       7.277 -20.013  33.453  1.00  1.290          H  
ATOM  19100 2HG2 VAL A1156       6.819 -19.632  35.118  1.00  1.290          H  
ATOM  19101 3HG2 VAL A1156       5.667 -20.443  34.052  1.00  1.290          H  
ATOM  19102  N   LYS A1157       4.225 -19.256  36.374  1.00  0.890          N  
ATOM  19103  CA  LYS A1157       4.304 -19.837  37.695  1.00  0.960          C  
ATOM  19104  C   LYS A1157       5.242 -21.029  37.599  1.00  1.010          C  
ATOM  19105  O   LYS A1157       4.942 -21.995  36.887  1.00  1.070          O  
ATOM  19106  CB  LYS A1157       2.907 -20.306  38.146  1.00  1.320          C  
ATOM  19107  CG  LYS A1157       2.849 -20.901  39.543  1.00  1.320          C  
ATOM  19108  CD  LYS A1157       1.443 -21.452  39.943  1.00  1.320          C  
ATOM  19109  CE  LYS A1157       1.064 -22.780  39.272  1.00  1.320          C  
ATOM  19110  NZ  LYS A1157       1.978 -23.915  39.649  1.00  1.320          N  
ATOM  19111  H   LYS A1157       3.593 -19.690  35.706  1.00  1.070          H  
ATOM  19112  HA  LYS A1157       4.722 -19.114  38.400  1.00  1.150          H  
ATOM  19113 1HB  LYS A1157       2.217 -19.464  38.109  1.00  1.580          H  
ATOM  19114 2HB  LYS A1157       2.543 -21.041  37.447  1.00  1.580          H  
ATOM  19115 1HG  LYS A1157       3.586 -21.688  39.628  1.00  1.580          H  
ATOM  19116 2HG  LYS A1157       3.104 -20.111  40.250  1.00  1.580          H  
ATOM  19117 1HD  LYS A1157       1.389 -21.594  41.017  1.00  1.580          H  
ATOM  19118 2HD  LYS A1157       0.694 -20.732  39.665  1.00  1.580          H  
ATOM  19119 1HE  LYS A1157       0.062 -23.038  39.592  1.00  1.580          H  
ATOM  19120 2HE  LYS A1157       1.065 -22.657  38.193  1.00  1.580          H  
ATOM  19121 1HZ  LYS A1157       1.661 -24.793  39.183  1.00  1.580          H  
ATOM  19122 2HZ  LYS A1157       2.905 -23.699  39.325  1.00  1.580          H  
ATOM  19123 3HZ  LYS A1157       1.985 -24.069  40.640  1.00  1.580          H  
ATOM  19124  N   GLY A1158       6.362 -20.994  38.307  1.00  1.010          N  
ATOM  19125  CA  GLY A1158       7.306 -22.109  38.199  1.00  1.060          C  
ATOM  19126  C   GLY A1158       8.451 -21.971  39.176  1.00  1.050          C  
ATOM  19127  O   GLY A1158       8.396 -21.159  40.100  1.00  1.030          O  
ATOM  19128  H   GLY A1158       6.592 -20.162  38.871  1.00  1.210          H  
ATOM  19129 1HA  GLY A1158       6.785 -23.052  38.382  1.00  1.270          H  
ATOM  19130 2HA  GLY A1158       7.698 -22.162  37.183  1.00  1.270          H  
ATOM  19131  N   THR A1159       9.485 -22.771  39.002  1.00  1.080          N  
ATOM  19132  CA  THR A1159      10.593 -22.699  39.933  1.00  1.090          C  
ATOM  19133  C   THR A1159      11.906 -22.468  39.216  1.00  1.100          C  
ATOM  19134  O   THR A1159      12.034 -22.720  38.014  1.00  1.120          O  
ATOM  19135  CB  THR A1159      10.700 -23.993  40.752  1.00  1.520          C  
ATOM  19136  OG1 THR A1159      11.046 -25.080  39.881  1.00  1.520          O  
ATOM  19137  CG2 THR A1159       9.367 -24.299  41.406  1.00  1.520          C  
ATOM  19138  H   THR A1159       9.475 -23.461  38.248  1.00  1.300          H  
ATOM  19139  HA  THR A1159      10.431 -21.865  40.609  1.00  1.310          H  
ATOM  19140  HB  THR A1159      11.462 -23.865  41.509  1.00  1.830          H  
ATOM  19141  HG1 THR A1159      11.172 -25.886  40.395  1.00  1.830          H  
ATOM  19142 1HG2 THR A1159       9.453 -25.212  41.990  1.00  1.830          H  
ATOM  19143 2HG2 THR A1159       9.095 -23.480  42.054  1.00  1.830          H  
ATOM  19144 3HG2 THR A1159       8.600 -24.432  40.650  1.00  1.830          H  
ATOM  19145  N   ILE A1160      12.898 -22.003  39.966  1.00  1.090          N  
ATOM  19146  CA  ILE A1160      14.237 -21.804  39.415  1.00  1.140          C  
ATOM  19147  C   ILE A1160      15.301 -22.465  40.285  1.00  1.200          C  
ATOM  19148  O   ILE A1160      15.064 -22.723  41.467  1.00  1.320          O  
ATOM  19149  CB  ILE A1160      14.549 -20.292  39.254  1.00  1.580          C  
ATOM  19150  CG1 ILE A1160      14.524 -19.603  40.664  1.00  1.580          C  
ATOM  19151  CG2 ILE A1160      13.537 -19.644  38.254  1.00  1.580          C  
ATOM  19152  CD1 ILE A1160      15.004 -18.176  40.700  1.00  1.580          C  
ATOM  19153  H   ILE A1160      12.682 -21.794  40.945  1.00  1.310          H  
ATOM  19154  HA  ILE A1160      14.280 -22.263  38.426  1.00  1.370          H  
ATOM  19155  HB  ILE A1160      15.559 -20.179  38.859  1.00  1.890          H  
ATOM  19156 1HG1 ILE A1160      13.503 -19.635  41.050  1.00  1.890          H  
ATOM  19157 2HG1 ILE A1160      15.169 -20.162  41.337  1.00  1.890          H  
ATOM  19158 1HG2 ILE A1160      13.756 -18.592  38.110  1.00  1.890          H  
ATOM  19159 2HG2 ILE A1160      13.607 -20.158  37.292  1.00  1.890          H  
ATOM  19160 3HG2 ILE A1160      12.533 -19.750  38.637  1.00  1.890          H  
ATOM  19161 1HD1 ILE A1160      14.953 -17.809  41.726  1.00  1.890          H  
ATOM  19162 2HD1 ILE A1160      16.036 -18.132  40.348  1.00  1.890          H  
ATOM  19163 3HD1 ILE A1160      14.379 -17.552  40.069  1.00  1.890          H  
ATOM  19164  N   GLU A1161      16.487 -22.678  39.705  1.00  1.130          N  
ATOM  19165  CA  GLU A1161      17.664 -23.230  40.391  1.00  1.160          C  
ATOM  19166  C   GLU A1161      18.596 -22.123  40.886  1.00  1.180          C  
ATOM  19167  O   GLU A1161      19.342 -21.533  40.103  1.00  1.230          O  
ATOM  19168  CB  GLU A1161      18.405 -24.170  39.440  1.00  1.610          C  
ATOM  19169  CG  GLU A1161      17.639 -25.444  39.117  1.00  1.610          C  
ATOM  19170  CD  GLU A1161      18.333 -26.363  38.147  1.00  1.610          C  
ATOM  19171  OE1 GLU A1161      19.283 -25.961  37.528  1.00  1.610          O  
ATOM  19172  OE2 GLU A1161      17.908 -27.499  38.028  1.00  1.610          O  
ATOM  19173  H   GLU A1161      16.582 -22.439  38.727  1.00  1.360          H  
ATOM  19174  HA  GLU A1161      17.327 -23.802  41.258  1.00  1.390          H  
ATOM  19175 1HB  GLU A1161      18.588 -23.653  38.500  1.00  1.930          H  
ATOM  19176 2HB  GLU A1161      19.363 -24.421  39.848  1.00  1.930          H  
ATOM  19177 1HG  GLU A1161      17.506 -25.981  40.046  1.00  1.930          H  
ATOM  19178 2HG  GLU A1161      16.653 -25.185  38.734  1.00  1.930          H  
ATOM  19179  N   LYS A1162      18.508 -21.820  42.176  1.00  1.300          N  
ATOM  19180  CA  LYS A1162      19.230 -20.709  42.781  1.00  1.390          C  
ATOM  19181  C   LYS A1162      20.590 -21.035  43.439  1.00  1.490          C  
ATOM  19182  O   LYS A1162      20.726 -21.932  44.287  1.00  1.500          O  
ATOM  19183  CB  LYS A1162      18.299 -20.037  43.796  1.00  1.910          C  
ATOM  19184  CG  LYS A1162      18.842 -18.780  44.472  1.00  1.910          C  
ATOM  19185  CD  LYS A1162      17.784 -18.165  45.392  1.00  1.910          C  
ATOM  19186  CE  LYS A1162      18.306 -16.915  46.093  1.00  1.910          C  
ATOM  19187  NZ  LYS A1162      17.277 -16.304  46.985  1.00  1.910          N  
ATOM  19188  H   LYS A1162      17.862 -22.366  42.752  1.00  1.560          H  
ATOM  19189  HA  LYS A1162      19.428 -19.988  41.988  1.00  1.670          H  
ATOM  19190 1HB  LYS A1162      17.363 -19.772  43.300  1.00  2.290          H  
ATOM  19191 2HB  LYS A1162      18.048 -20.755  44.578  1.00  2.290          H  
ATOM  19192 1HG  LYS A1162      19.720 -19.031  45.068  1.00  2.290          H  
ATOM  19193 2HG  LYS A1162      19.130 -18.052  43.714  1.00  2.290          H  
ATOM  19194 1HD  LYS A1162      16.899 -17.904  44.805  1.00  2.290          H  
ATOM  19195 2HD  LYS A1162      17.491 -18.903  46.142  1.00  2.290          H  
ATOM  19196 1HE  LYS A1162      19.178 -17.180  46.691  1.00  2.290          H  
ATOM  19197 2HE  LYS A1162      18.602 -16.182  45.343  1.00  2.290          H  
ATOM  19198 1HZ  LYS A1162      17.659 -15.481  47.430  1.00  2.290          H  
ATOM  19199 2HZ  LYS A1162      16.467 -16.045  46.437  1.00  2.290          H  
ATOM  19200 3HZ  LYS A1162      17.002 -16.972  47.691  1.00  2.290          H  
ATOM  19201  N   GLY A1163      21.606 -20.276  43.039  1.00  1.600          N  
ATOM  19202  CA  GLY A1163      22.948 -20.381  43.601  1.00  1.740          C  
ATOM  19203  C   GLY A1163      23.717 -21.633  43.193  1.00  1.820          C  
ATOM  19204  O   GLY A1163      23.298 -22.413  42.338  1.00  1.770          O  
ATOM  19205  H   GLY A1163      21.433 -19.586  42.319  1.00  1.920          H  
ATOM  19206 1HA  GLY A1163      23.521 -19.500  43.307  1.00  2.090          H  
ATOM  19207 2HA  GLY A1163      22.875 -20.347  44.687  1.00  2.090          H  
ATOM  19208  N   ALA A1164      24.860 -21.839  43.850  1.00  1.970          N  
ATOM  19209  CA  ALA A1164      25.762 -22.954  43.553  1.00  2.080          C  
ATOM  19210  C   ALA A1164      25.106 -24.315  43.733  1.00  2.010          C  
ATOM  19211  O   ALA A1164      25.420 -25.264  43.016  1.00  2.060          O  
ATOM  19212  CB  ALA A1164      26.987 -22.882  44.444  1.00  2.870          C  
ATOM  19213  H   ALA A1164      25.131 -21.171  44.557  1.00  2.360          H  
ATOM  19214  HA  ALA A1164      26.070 -22.865  42.511  1.00  2.500          H  
ATOM  19215 1HB  ALA A1164      27.666 -23.696  44.189  1.00  3.440          H  
ATOM  19216 2HB  ALA A1164      27.492 -21.929  44.296  1.00  3.440          H  
ATOM  19217 3HB  ALA A1164      26.686 -22.977  45.487  1.00  3.440          H  
ATOM  19218  N   LYS A1165      24.204 -24.421  44.703  1.00  1.930          N  
ATOM  19219  CA  LYS A1165      23.551 -25.683  45.001  1.00  1.890          C  
ATOM  19220  C   LYS A1165      22.272 -25.902  44.209  1.00  1.840          C  
ATOM  19221  O   LYS A1165      21.588 -26.903  44.426  1.00  2.140          O  
ATOM  19222  CB  LYS A1165      23.250 -25.785  46.495  1.00  2.660          C  
ATOM  19223  CG  LYS A1165      24.489 -25.855  47.382  1.00  2.660          C  
ATOM  19224  CD  LYS A1165      24.107 -25.990  48.856  1.00  2.660          C  
ATOM  19225  CE  LYS A1165      25.339 -26.082  49.754  1.00  2.660          C  
ATOM  19226  NZ  LYS A1165      24.968 -26.186  51.197  1.00  2.660          N  
ATOM  19227  H   LYS A1165      23.971 -23.618  45.270  1.00  2.320          H  
ATOM  19228  HA  LYS A1165      24.237 -26.488  44.736  1.00  2.270          H  
ATOM  19229 1HB  LYS A1165      22.659 -24.923  46.803  1.00  3.190          H  
ATOM  19230 2HB  LYS A1165      22.651 -26.676  46.683  1.00  3.190          H  
ATOM  19231 1HG  LYS A1165      25.090 -26.716  47.086  1.00  3.190          H  
ATOM  19232 2HG  LYS A1165      25.087 -24.956  47.242  1.00  3.190          H  
ATOM  19233 1HD  LYS A1165      23.514 -25.125  49.157  1.00  3.190          H  
ATOM  19234 2HD  LYS A1165      23.503 -26.887  48.991  1.00  3.190          H  
ATOM  19235 1HE  LYS A1165      25.919 -26.960  49.475  1.00  3.190          H  
ATOM  19236 2HE  LYS A1165      25.952 -25.193  49.611  1.00  3.190          H  
ATOM  19237 1HZ  LYS A1165      25.807 -26.245  51.757  1.00  3.190          H  
ATOM  19238 2HZ  LYS A1165      24.439 -25.370  51.470  1.00  3.190          H  
ATOM  19239 3HZ  LYS A1165      24.409 -27.014  51.344  1.00  3.190          H  
ATOM  19240  N   LYS A1166      21.914 -24.958  43.330  1.00  1.610          N  
ATOM  19241  CA  LYS A1166      20.699 -25.067  42.538  1.00  1.540          C  
ATOM  19242  C   LYS A1166      19.461 -25.287  43.398  1.00  1.460          C  
ATOM  19243  O   LYS A1166      18.654 -26.175  43.120  1.00  1.460          O  
ATOM  19244  CB  LYS A1166      20.847 -26.202  41.522  1.00  2.180          C  
ATOM  19245  CG  LYS A1166      21.988 -25.987  40.544  1.00  2.180          C  
ATOM  19246  CD  LYS A1166      22.039 -27.080  39.498  1.00  2.180          C  
ATOM  19247  CE  LYS A1166      23.198 -26.875  38.538  1.00  2.180          C  
ATOM  19248  NZ  LYS A1166      23.244 -27.933  37.498  1.00  2.180          N  
ATOM  19249  H   LYS A1166      22.517 -24.147  43.166  1.00  1.930          H  
ATOM  19250  HA  LYS A1166      20.569 -24.126  42.001  1.00  1.850          H  
ATOM  19251 1HB  LYS A1166      21.024 -27.143  42.034  1.00  2.620          H  
ATOM  19252 2HB  LYS A1166      19.928 -26.322  40.961  1.00  2.620          H  
ATOM  19253 1HG  LYS A1166      21.857 -25.023  40.051  1.00  2.620          H  
ATOM  19254 2HG  LYS A1166      22.933 -25.968  41.091  1.00  2.620          H  
ATOM  19255 1HD  LYS A1166      22.144 -28.046  39.989  1.00  2.620          H  
ATOM  19256 2HD  LYS A1166      21.109 -27.080  38.933  1.00  2.620          H  
ATOM  19257 1HE  LYS A1166      23.093 -25.906  38.053  1.00  2.620          H  
ATOM  19258 2HE  LYS A1166      24.132 -26.890  39.100  1.00  2.620          H  
ATOM  19259 1HZ  LYS A1166      24.023 -27.766  36.879  1.00  2.620          H  
ATOM  19260 2HZ  LYS A1166      23.348 -28.837  37.934  1.00  2.620          H  
ATOM  19261 3HZ  LYS A1166      22.380 -27.909  36.967  1.00  2.620          H  
ATOM  19262  N   LYS A1167      19.330 -24.502  44.466  1.00  1.450          N  
ATOM  19263  CA  LYS A1167      18.203 -24.613  45.375  1.00  1.430          C  
ATOM  19264  C   LYS A1167      16.920 -24.359  44.619  1.00  1.340          C  
ATOM  19265  O   LYS A1167      16.826 -23.407  43.841  1.00  1.290          O  
ATOM  19266  CB  LYS A1167      18.349 -23.641  46.551  1.00  2.010          C  
ATOM  19267  CG  LYS A1167      17.238 -23.744  47.606  1.00  2.010          C  
ATOM  19268  CD  LYS A1167      17.495 -22.813  48.785  1.00  2.010          C  
ATOM  19269  CE  LYS A1167      16.367 -22.899  49.811  1.00  2.010          C  
ATOM  19270  NZ  LYS A1167      16.606 -22.003  50.980  1.00  2.010          N  
ATOM  19271  H   LYS A1167      20.017 -23.758  44.608  1.00  1.740          H  
ATOM  19272  HA  LYS A1167      18.171 -25.632  45.764  1.00  1.720          H  
ATOM  19273 1HB  LYS A1167      19.304 -23.818  47.046  1.00  2.410          H  
ATOM  19274 2HB  LYS A1167      18.365 -22.618  46.173  1.00  2.410          H  
ATOM  19275 1HG  LYS A1167      16.276 -23.473  47.157  1.00  2.410          H  
ATOM  19276 2HG  LYS A1167      17.173 -24.770  47.967  1.00  2.410          H  
ATOM  19277 1HD  LYS A1167      18.437 -23.082  49.267  1.00  2.410          H  
ATOM  19278 2HD  LYS A1167      17.569 -21.787  48.422  1.00  2.410          H  
ATOM  19279 1HE  LYS A1167      15.430 -22.615  49.333  1.00  2.410          H  
ATOM  19280 2HE  LYS A1167      16.285 -23.926  50.166  1.00  2.410          H  
ATOM  19281 1HZ  LYS A1167      15.840 -22.089  51.633  1.00  2.410          H  
ATOM  19282 2HZ  LYS A1167      17.468 -22.266  51.438  1.00  2.410          H  
ATOM  19283 3HZ  LYS A1167      16.672 -21.047  50.666  1.00  2.410          H  
ATOM  19284  N   ILE A1168      15.903 -25.177  44.837  1.00  1.370          N  
ATOM  19285  CA  ILE A1168      14.684 -24.925  44.094  1.00  1.320          C  
ATOM  19286  C   ILE A1168      13.849 -23.874  44.800  1.00  1.290          C  
ATOM  19287  O   ILE A1168      13.405 -24.058  45.936  1.00  1.360          O  
ATOM  19288  CB  ILE A1168      13.895 -26.225  43.873  1.00  1.870          C  
ATOM  19289  CG1 ILE A1168      14.821 -27.287  43.160  1.00  1.870          C  
ATOM  19290  CG2 ILE A1168      12.638 -25.947  43.057  1.00  1.870          C  
ATOM  19291  CD1 ILE A1168      15.416 -26.860  41.801  1.00  1.870          C  
ATOM  19292  H   ILE A1168      15.983 -25.950  45.481  1.00  1.640          H  
ATOM  19293  HA  ILE A1168      14.940 -24.517  43.122  1.00  1.580          H  
ATOM  19294  HB  ILE A1168      13.610 -26.641  44.838  1.00  2.240          H  
ATOM  19295 1HG1 ILE A1168      15.655 -27.521  43.820  1.00  2.240          H  
ATOM  19296 2HG1 ILE A1168      14.241 -28.196  43.002  1.00  2.240          H  
ATOM  19297 1HG2 ILE A1168      12.082 -26.873  42.911  1.00  2.240          H  
ATOM  19298 2HG2 ILE A1168      12.004 -25.231  43.584  1.00  2.240          H  
ATOM  19299 3HG2 ILE A1168      12.918 -25.538  42.095  1.00  2.240          H  
ATOM  19300 1HD1 ILE A1168      16.034 -27.669  41.414  1.00  2.240          H  
ATOM  19301 2HD1 ILE A1168      14.634 -26.643  41.081  1.00  2.240          H  
ATOM  19302 3HD1 ILE A1168      16.043 -25.981  41.925  1.00  2.240          H  
ATOM  19303  N   THR A1169      13.653 -22.769  44.089  1.00  1.220          N  
ATOM  19304  CA  THR A1169      12.962 -21.590  44.583  1.00  1.210          C  
ATOM  19305  C   THR A1169      11.681 -21.325  43.820  1.00  1.120          C  
ATOM  19306  O   THR A1169      11.643 -21.356  42.590  1.00  1.070          O  
ATOM  19307  CB  THR A1169      13.900 -20.364  44.511  1.00  1.700          C  
ATOM  19308  OG1 THR A1169      15.041 -20.614  45.331  1.00  1.700          O  
ATOM  19309  CG2 THR A1169      13.210 -19.091  44.986  1.00  1.700          C  
ATOM  19310  H   THR A1169      14.074 -22.751  43.154  1.00  1.460          H  
ATOM  19311  HA  THR A1169      12.702 -21.758  45.627  1.00  1.450          H  
ATOM  19312  HB  THR A1169      14.229 -20.233  43.491  1.00  2.040          H  
ATOM  19313  HG1 THR A1169      15.510 -21.383  44.963  1.00  2.040          H  
ATOM  19314 1HG2 THR A1169      13.912 -18.262  44.922  1.00  2.040          H  
ATOM  19315 2HG2 THR A1169      12.347 -18.869  44.368  1.00  2.040          H  
ATOM  19316 3HG2 THR A1169      12.890 -19.216  46.018  1.00  2.040          H  
ATOM  19317  N   ASN A1170      10.620 -21.064  44.564  1.00  1.110          N  
ATOM  19318  CA  ASN A1170       9.304 -20.787  44.002  1.00  1.080          C  
ATOM  19319  C   ASN A1170       9.160 -19.347  43.549  1.00  1.040          C  
ATOM  19320  O   ASN A1170       9.284 -18.432  44.369  1.00  1.090          O  
ATOM  19321  CB  ASN A1170       8.246 -21.082  45.043  1.00  1.520          C  
ATOM  19322  CG  ASN A1170       8.096 -22.544  45.358  1.00  1.520          C  
ATOM  19323  OD1 ASN A1170       8.214 -23.415  44.488  1.00  1.520          O  
ATOM  19324  ND2 ASN A1170       7.837 -22.833  46.602  1.00  1.520          N  
ATOM  19325  H   ASN A1170      10.737 -21.056  45.568  1.00  1.330          H  
ATOM  19326  HA  ASN A1170       9.152 -21.417  43.127  1.00  1.300          H  
ATOM  19327 1HB  ASN A1170       8.532 -20.578  45.967  1.00  1.830          H  
ATOM  19328 2HB  ASN A1170       7.305 -20.651  44.748  1.00  1.830          H  
ATOM  19329 1HD2 ASN A1170       7.711 -23.788  46.877  1.00  1.830          H  
ATOM  19330 2HD2 ASN A1170       7.746 -22.106  47.280  1.00  1.830          H  
ATOM  19331  N   VAL A1171       8.951 -19.128  42.246  1.00  1.000          N  
ATOM  19332  CA  VAL A1171       8.814 -17.768  41.757  1.00  1.000          C  
ATOM  19333  C   VAL A1171       7.599 -17.593  40.838  1.00  0.950          C  
ATOM  19334  O   VAL A1171       7.180 -18.511  40.123  1.00  0.980          O  
ATOM  19335  CB  VAL A1171      10.081 -17.340  40.971  1.00  1.400          C  
ATOM  19336  CG1 VAL A1171      11.313 -17.408  41.873  1.00  1.400          C  
ATOM  19337  CG2 VAL A1171      10.276 -18.228  39.744  1.00  1.400          C  
ATOM  19338  H   VAL A1171       8.851 -19.911  41.590  1.00  1.200          H  
ATOM  19339  HA  VAL A1171       8.693 -17.105  42.611  1.00  1.200          H  
ATOM  19340  HB  VAL A1171       9.958 -16.303  40.654  1.00  1.680          H  
ATOM  19341 1HG1 VAL A1171      12.187 -17.078  41.320  1.00  1.680          H  
ATOM  19342 2HG1 VAL A1171      11.168 -16.766  42.741  1.00  1.680          H  
ATOM  19343 3HG1 VAL A1171      11.465 -18.432  42.199  1.00  1.680          H  
ATOM  19344 1HG2 VAL A1171      11.158 -17.897  39.203  1.00  1.680          H  
ATOM  19345 2HG2 VAL A1171      10.409 -19.265  40.058  1.00  1.680          H  
ATOM  19346 3HG2 VAL A1171       9.413 -18.163  39.089  1.00  1.680          H  
ATOM  19347  N   LEU A1172       7.139 -16.358  40.759  1.00  0.920          N  
ATOM  19348  CA  LEU A1172       6.097 -15.961  39.831  1.00  0.890          C  
ATOM  19349  C   LEU A1172       6.640 -14.690  39.196  1.00  0.860          C  
ATOM  19350  O   LEU A1172       7.040 -13.780  39.925  1.00  0.900          O  
ATOM  19351  CB  LEU A1172       4.761 -15.726  40.584  1.00  1.260          C  
ATOM  19352  CG  LEU A1172       3.528 -15.241  39.751  1.00  1.260          C  
ATOM  19353  CD1 LEU A1172       3.098 -16.325  38.759  1.00  1.260          C  
ATOM  19354  CD2 LEU A1172       2.358 -14.873  40.682  1.00  1.260          C  
ATOM  19355  H   LEU A1172       7.531 -15.657  41.371  1.00  1.100          H  
ATOM  19356  HA  LEU A1172       5.979 -16.722  39.062  1.00  1.070          H  
ATOM  19357 1HB  LEU A1172       4.477 -16.667  41.059  1.00  1.510          H  
ATOM  19358 2HB  LEU A1172       4.934 -14.994  41.368  1.00  1.510          H  
ATOM  19359  HG  LEU A1172       3.812 -14.377  39.203  1.00  1.510          H  
ATOM  19360 1HD1 LEU A1172       2.256 -15.964  38.191  1.00  1.510          H  
ATOM  19361 2HD1 LEU A1172       3.903 -16.555  38.086  1.00  1.510          H  
ATOM  19362 3HD1 LEU A1172       2.808 -17.222  39.300  1.00  1.510          H  
ATOM  19363 1HD2 LEU A1172       1.504 -14.516  40.093  1.00  1.510          H  
ATOM  19364 2HD2 LEU A1172       2.061 -15.745  41.245  1.00  1.510          H  
ATOM  19365 3HD2 LEU A1172       2.661 -14.083  41.375  1.00  1.510          H  
ATOM  19366  N   GLU A1173       6.752 -14.673  37.868  1.00  0.800          N  
ATOM  19367  CA  GLU A1173       7.347 -13.521  37.164  1.00  0.760          C  
ATOM  19368  C   GLU A1173       6.892 -13.417  35.707  1.00  0.700          C  
ATOM  19369  O   GLU A1173       6.445 -14.405  35.115  1.00  0.710          O  
ATOM  19370  CB  GLU A1173       8.889 -13.604  37.257  1.00  1.080          C  
ATOM  19371  CG  GLU A1173       9.705 -12.415  36.647  1.00  1.080          C  
ATOM  19372  CD  GLU A1173       9.372 -11.052  37.234  1.00  1.080          C  
ATOM  19373  OE1 GLU A1173       8.312 -10.546  36.914  1.00  1.080          O  
ATOM  19374  OE2 GLU A1173      10.170 -10.517  37.966  1.00  1.080          O  
ATOM  19375  H   GLU A1173       6.421 -15.497  37.352  1.00  0.960          H  
ATOM  19376  HA  GLU A1173       7.026 -12.612  37.675  1.00  0.910          H  
ATOM  19377 1HB  GLU A1173       9.181 -13.683  38.303  1.00  1.300          H  
ATOM  19378 2HB  GLU A1173       9.224 -14.515  36.763  1.00  1.300          H  
ATOM  19379 1HG  GLU A1173      10.756 -12.610  36.852  1.00  1.300          H  
ATOM  19380 2HG  GLU A1173       9.599 -12.394  35.565  1.00  1.300          H  
ATOM  19381  N   PHE A1174       6.990 -12.216  35.138  1.00  0.690          N  
ATOM  19382  CA  PHE A1174       6.629 -12.001  33.742  1.00  0.660          C  
ATOM  19383  C   PHE A1174       7.807 -12.214  32.784  1.00  0.640          C  
ATOM  19384  O   PHE A1174       8.837 -11.538  32.865  1.00  0.720          O  
ATOM  19385  CB  PHE A1174       6.122 -10.582  33.528  1.00  0.940          C  
ATOM  19386  CG  PHE A1174       4.835 -10.245  34.214  1.00  0.940          C  
ATOM  19387  CD1 PHE A1174       4.862  -9.631  35.445  1.00  0.940          C  
ATOM  19388  CD2 PHE A1174       3.608 -10.526  33.660  1.00  0.940          C  
ATOM  19389  CE1 PHE A1174       3.703  -9.306  36.096  1.00  0.940          C  
ATOM  19390  CE2 PHE A1174       2.444 -10.187  34.350  1.00  0.940          C  
ATOM  19391  CZ  PHE A1174       2.499  -9.583  35.543  1.00  0.940          C  
ATOM  19392  H   PHE A1174       7.362 -11.448  35.703  1.00  0.830          H  
ATOM  19393  HA  PHE A1174       5.843 -12.702  33.479  1.00  0.790          H  
ATOM  19394 1HB  PHE A1174       6.882  -9.883  33.870  1.00  1.120          H  
ATOM  19395 2HB  PHE A1174       5.987 -10.430  32.461  1.00  1.120          H  
ATOM  19396  HD1 PHE A1174       5.829  -9.397  35.904  1.00  1.120          H  
ATOM  19397  HD2 PHE A1174       3.558 -11.017  32.688  1.00  1.120          H  
ATOM  19398  HE1 PHE A1174       3.755  -8.820  37.059  1.00  1.120          H  
ATOM  19399  HE2 PHE A1174       1.480 -10.397  33.954  1.00  1.120          H  
ATOM  19400  HZ  PHE A1174       1.577  -9.324  36.060  1.00  1.120          H  
ATOM  19401  N   GLN A1175       7.631 -13.141  31.861  1.00  0.630          N  
ATOM  19402  CA  GLN A1175       8.615 -13.458  30.847  1.00  0.640          C  
ATOM  19403  C   GLN A1175       8.285 -12.693  29.588  1.00  0.630          C  
ATOM  19404  O   GLN A1175       7.169 -12.773  29.074  1.00  0.670          O  
ATOM  19405  CB  GLN A1175       8.638 -14.964  30.534  1.00  0.890          C  
ATOM  19406  CG  GLN A1175       9.562 -15.361  29.348  1.00  0.890          C  
ATOM  19407  CD  GLN A1175      11.022 -15.201  29.626  1.00  0.890          C  
ATOM  19408  OE1 GLN A1175      11.549 -15.793  30.573  1.00  0.890          O  
ATOM  19409  NE2 GLN A1175      11.700 -14.400  28.805  1.00  0.890          N  
ATOM  19410  H   GLN A1175       6.752 -13.651  31.864  1.00  0.760          H  
ATOM  19411  HA  GLN A1175       9.600 -13.148  31.196  1.00  0.770          H  
ATOM  19412 1HB  GLN A1175       8.973 -15.511  31.417  1.00  1.070          H  
ATOM  19413 2HB  GLN A1175       7.628 -15.301  30.311  1.00  1.070          H  
ATOM  19414 1HG  GLN A1175       9.393 -16.383  29.097  1.00  1.070          H  
ATOM  19415 2HG  GLN A1175       9.322 -14.747  28.489  1.00  1.070          H  
ATOM  19416 1HE2 GLN A1175      12.682 -14.253  28.944  1.00  1.070          H  
ATOM  19417 2HE2 GLN A1175      11.214 -13.925  28.023  1.00  1.070          H  
ATOM  19418  N   GLY A1176       9.214 -11.914  29.083  1.00  0.660          N  
ATOM  19419  CA  GLY A1176       8.889 -11.233  27.847  1.00  0.660          C  
ATOM  19420  C   GLY A1176       9.102 -12.212  26.703  1.00  0.670          C  
ATOM  19421  O   GLY A1176      10.079 -12.975  26.707  1.00  0.720          O  
ATOM  19422  H   GLY A1176      10.114 -11.812  29.533  1.00  0.790          H  
ATOM  19423 1HA  GLY A1176       7.860 -10.878  27.859  1.00  0.790          H  
ATOM  19424 2HA  GLY A1176       9.539 -10.367  27.721  1.00  0.790          H  
ATOM  19425  N   ILE A1177       8.219 -12.192  25.710  1.00  0.650          N  
ATOM  19426  CA  ILE A1177       8.417 -13.006  24.523  1.00  0.700          C  
ATOM  19427  C   ILE A1177       8.732 -12.047  23.401  1.00  0.690          C  
ATOM  19428  O   ILE A1177       7.878 -11.221  23.048  1.00  0.670          O  
ATOM  19429  CB  ILE A1177       7.146 -13.820  24.157  1.00  0.960          C  
ATOM  19430  CG1 ILE A1177       6.649 -14.659  25.373  1.00  0.960          C  
ATOM  19431  CG2 ILE A1177       7.408 -14.725  22.905  1.00  0.960          C  
ATOM  19432  CD1 ILE A1177       7.591 -15.680  25.930  1.00  0.960          C  
ATOM  19433  H   ILE A1177       7.385 -11.602  25.770  1.00  0.780          H  
ATOM  19434  HA  ILE A1177       9.268 -13.672  24.659  1.00  0.840          H  
ATOM  19435  HB  ILE A1177       6.335 -13.120  23.918  1.00  1.150          H  
ATOM  19436 1HG1 ILE A1177       6.399 -13.959  26.173  1.00  1.150          H  
ATOM  19437 2HG1 ILE A1177       5.755 -15.183  25.080  1.00  1.150          H  
ATOM  19438 1HG2 ILE A1177       6.498 -15.262  22.654  1.00  1.150          H  
ATOM  19439 2HG2 ILE A1177       7.701 -14.100  22.055  1.00  1.150          H  
ATOM  19440 3HG2 ILE A1177       8.203 -15.440  23.106  1.00  1.150          H  
ATOM  19441 1HD1 ILE A1177       7.114 -16.183  26.771  1.00  1.150          H  
ATOM  19442 2HD1 ILE A1177       7.824 -16.410  25.165  1.00  1.150          H  
ATOM  19443 3HD1 ILE A1177       8.499 -15.199  26.269  1.00  1.150          H  
ATOM  19444  N   SER A1178       9.943 -12.151  22.859  1.00  0.770          N  
ATOM  19445  CA  SER A1178      10.415 -11.276  21.793  1.00  0.820          C  
ATOM  19446  C   SER A1178       9.759 -11.665  20.497  1.00  0.850          C  
ATOM  19447  O   SER A1178       9.316 -12.804  20.357  1.00  0.890          O  
ATOM  19448  CB  SER A1178      11.914 -11.360  21.671  1.00  1.130          C  
ATOM  19449  OG  SER A1178      12.295 -12.614  21.221  1.00  1.130          O  
ATOM  19450  H   SER A1178      10.575 -12.858  23.224  1.00  0.920          H  
ATOM  19451  HA  SER A1178      10.186 -10.265  22.019  1.00  0.980          H  
ATOM  19452 1HB  SER A1178      12.263 -10.598  20.978  1.00  1.350          H  
ATOM  19453 2HB  SER A1178      12.367 -11.160  22.639  1.00  1.350          H  
ATOM  19454  HG  SER A1178      13.264 -12.642  21.292  1.00  1.350          H  
ATOM  19455  N   ILE A1179       9.782 -10.790  19.494  1.00  0.910          N  
ATOM  19456  CA  ILE A1179       9.252 -11.255  18.197  1.00  1.020          C  
ATOM  19457  C   ILE A1179      10.144 -12.417  17.753  1.00  1.080          C  
ATOM  19458  O   ILE A1179       9.680 -13.390  17.173  1.00  1.180          O  
ATOM  19459  CB  ILE A1179       9.113 -10.202  17.057  1.00  1.380          C  
ATOM  19460  CG1 ILE A1179       7.864  -9.303  17.264  1.00  1.380          C  
ATOM  19461  CG2 ILE A1179       8.970 -10.889  15.705  1.00  1.380          C  
ATOM  19462  CD1 ILE A1179       7.884  -8.383  18.498  1.00  1.380          C  
ATOM  19463  H   ILE A1179      10.113  -9.835  19.689  1.00  1.090          H  
ATOM  19464  HA  ILE A1179       8.253 -11.653  18.360  1.00  1.220          H  
ATOM  19465  HB  ILE A1179       9.947  -9.611  16.984  1.00  1.660          H  
ATOM  19466 1HG1 ILE A1179       7.733  -8.697  16.372  1.00  1.660          H  
ATOM  19467 2HG1 ILE A1179       6.997  -9.958  17.359  1.00  1.660          H  
ATOM  19468 1HG2 ILE A1179       8.871 -10.125  14.925  1.00  1.660          H  
ATOM  19469 2HG2 ILE A1179       9.841 -11.496  15.481  1.00  1.660          H  
ATOM  19470 3HG2 ILE A1179       8.081 -11.521  15.709  1.00  1.660          H  
ATOM  19471 1HD1 ILE A1179       6.949  -7.826  18.536  1.00  1.660          H  
ATOM  19472 2HD1 ILE A1179       7.978  -8.951  19.395  1.00  1.660          H  
ATOM  19473 3HD1 ILE A1179       8.709  -7.679  18.435  1.00  1.660          H  
ATOM  19474  N   LEU A1180      11.451 -12.286  17.978  1.00  1.050          N  
ATOM  19475  CA  LEU A1180      12.436 -13.311  17.622  1.00  1.150          C  
ATOM  19476  C   LEU A1180      12.074 -14.675  18.249  1.00  1.150          C  
ATOM  19477  O   LEU A1180      12.264 -15.721  17.627  1.00  1.340          O  
ATOM  19478  CB  LEU A1180      13.833 -12.844  18.084  1.00  1.570          C  
ATOM  19479  CG  LEU A1180      15.068 -13.721  17.789  1.00  1.570          C  
ATOM  19480  CD1 LEU A1180      15.255 -13.894  16.281  1.00  1.570          C  
ATOM  19481  CD2 LEU A1180      16.300 -13.030  18.409  1.00  1.570          C  
ATOM  19482  H   LEU A1180      11.756 -11.446  18.446  1.00  1.260          H  
ATOM  19483  HA  LEU A1180      12.429 -13.418  16.540  1.00  1.380          H  
ATOM  19484 1HB  LEU A1180      14.034 -11.912  17.613  1.00  1.880          H  
ATOM  19485 2HB  LEU A1180      13.801 -12.683  19.154  1.00  1.880          H  
ATOM  19486  HG  LEU A1180      14.936 -14.711  18.232  1.00  1.880          H  
ATOM  19487 1HD1 LEU A1180      16.138 -14.507  16.097  1.00  1.880          H  
ATOM  19488 2HD1 LEU A1180      14.386 -14.389  15.851  1.00  1.880          H  
ATOM  19489 3HD1 LEU A1180      15.388 -12.919  15.816  1.00  1.880          H  
ATOM  19490 1HD2 LEU A1180      17.190 -13.634  18.221  1.00  1.880          H  
ATOM  19491 2HD2 LEU A1180      16.433 -12.042  17.964  1.00  1.880          H  
ATOM  19492 3HD2 LEU A1180      16.157 -12.926  19.485  1.00  1.880          H  
ATOM  19493  N   ASP A1181      11.543 -14.652  19.477  1.00  1.020          N  
ATOM  19494  CA  ASP A1181      11.121 -15.839  20.217  1.00  1.070          C  
ATOM  19495  C   ASP A1181       9.679 -16.262  19.931  1.00  1.040          C  
ATOM  19496  O   ASP A1181       9.175 -17.236  20.520  1.00  1.040          O  
ATOM  19497  CB  ASP A1181      11.213 -15.603  21.715  1.00  1.480          C  
ATOM  19498  CG  ASP A1181      12.645 -15.545  22.322  1.00  1.480          C  
ATOM  19499  OD1 ASP A1181      13.579 -16.021  21.736  1.00  1.480          O  
ATOM  19500  OD2 ASP A1181      12.759 -15.058  23.433  1.00  1.480          O  
ATOM  19501  H   ASP A1181      11.444 -13.759  19.949  1.00  1.220          H  
ATOM  19502  HA  ASP A1181      11.777 -16.663  19.940  1.00  1.280          H  
ATOM  19503 1HB  ASP A1181      10.737 -14.647  21.912  1.00  1.770          H  
ATOM  19504 2HB  ASP A1181      10.614 -16.328  22.205  1.00  1.770          H  
ATOM  19505  N   ARG A1182       9.002 -15.535  19.055  1.00  1.060          N  
ATOM  19506  CA  ARG A1182       7.642 -15.856  18.724  1.00  1.060          C  
ATOM  19507  C   ARG A1182       7.745 -17.044  17.806  1.00  1.060          C  
ATOM  19508  O   ARG A1182       8.823 -17.333  17.287  1.00  1.040          O  
ATOM  19509  CB  ARG A1182       6.897 -14.683  18.118  1.00  1.480          C  
ATOM  19510  CG  ARG A1182       5.407 -14.922  17.931  1.00  1.480          C  
ATOM  19511  CD  ARG A1182       4.662 -13.694  17.683  1.00  1.480          C  
ATOM  19512  NE  ARG A1182       5.053 -13.051  16.455  1.00  1.480          N  
ATOM  19513  CZ  ARG A1182       4.431 -11.972  15.945  1.00  1.480          C  
ATOM  19514  NH1 ARG A1182       3.385 -11.479  16.584  1.00  1.480          N  
ATOM  19515  NH2 ARG A1182       4.858 -11.433  14.809  1.00  1.480          N  
ATOM  19516  H   ARG A1182       9.458 -14.759  18.569  1.00  1.270          H  
ATOM  19517  HA  ARG A1182       7.112 -16.155  19.630  1.00  1.270          H  
ATOM  19518 1HB  ARG A1182       7.029 -13.806  18.756  1.00  1.780          H  
ATOM  19519 2HB  ARG A1182       7.328 -14.447  17.147  1.00  1.780          H  
ATOM  19520 1HG  ARG A1182       5.242 -15.561  17.066  1.00  1.780          H  
ATOM  19521 2HG  ARG A1182       4.993 -15.393  18.824  1.00  1.780          H  
ATOM  19522 1HD  ARG A1182       3.601 -13.941  17.618  1.00  1.780          H  
ATOM  19523 2HD  ARG A1182       4.822 -12.999  18.505  1.00  1.780          H  
ATOM  19524  HE  ARG A1182       5.849 -13.430  15.964  1.00  1.780          H  
ATOM  19525 1HH1 ARG A1182       3.050 -11.912  17.458  1.00  1.780          H  
ATOM  19526 2HH1 ARG A1182       2.847 -10.698  16.214  1.00  1.780          H  
ATOM  19527 1HH2 ARG A1182       5.652 -11.832  14.325  1.00  1.780          H  
ATOM  19528 2HH2 ARG A1182       4.394 -10.625  14.420  1.00  1.780          H  
ATOM  19529  N   ILE A1183       6.671 -17.813  17.698  1.00  1.130          N  
ATOM  19530  CA  ILE A1183       6.611 -19.053  16.922  1.00  1.210          C  
ATOM  19531  C   ILE A1183       7.219 -20.144  17.787  1.00  1.190          C  
ATOM  19532  O   ILE A1183       6.530 -21.102  18.108  1.00  1.240          O  
ATOM  19533  CB  ILE A1183       7.301 -18.994  15.534  1.00  1.660          C  
ATOM  19534  CG1 ILE A1183       6.567 -17.952  14.652  1.00  1.660          C  
ATOM  19535  CG2 ILE A1183       7.240 -20.406  14.895  1.00  1.660          C  
ATOM  19536  CD1 ILE A1183       7.298 -17.576  13.388  1.00  1.660          C  
ATOM  19537  H   ILE A1183       5.834 -17.504  18.164  1.00  1.360          H  
ATOM  19538  HA  ILE A1183       5.566 -19.307  16.749  1.00  1.450          H  
ATOM  19539  HB  ILE A1183       8.339 -18.733  15.594  1.00  1.990          H  
ATOM  19540 1HG1 ILE A1183       5.593 -18.349  14.380  1.00  1.990          H  
ATOM  19541 2HG1 ILE A1183       6.420 -17.044  15.230  1.00  1.990          H  
ATOM  19542 1HG2 ILE A1183       7.708 -20.394  13.919  1.00  1.990          H  
ATOM  19543 2HG2 ILE A1183       7.768 -21.125  15.520  1.00  1.990          H  
ATOM  19544 3HG2 ILE A1183       6.200 -20.716  14.794  1.00  1.990          H  
ATOM  19545 1HD1 ILE A1183       6.711 -16.839  12.840  1.00  1.990          H  
ATOM  19546 2HD1 ILE A1183       8.268 -17.147  13.647  1.00  1.990          H  
ATOM  19547 3HD1 ILE A1183       7.444 -18.445  12.761  1.00  1.990          H  
ATOM  19548  N   ASN A1184       8.481 -19.980  18.193  1.00  1.180          N  
ATOM  19549  CA  ASN A1184       9.148 -20.947  19.062  1.00  1.210          C  
ATOM  19550  C   ASN A1184       8.379 -21.123  20.376  1.00  1.150          C  
ATOM  19551  O   ASN A1184       8.105 -22.258  20.789  1.00  1.200          O  
ATOM  19552  CB  ASN A1184      10.559 -20.484  19.342  1.00  1.680          C  
ATOM  19553  CG  ASN A1184      11.449 -20.611  18.147  1.00  1.680          C  
ATOM  19554  OD1 ASN A1184      11.190 -21.385  17.216  1.00  1.680          O  
ATOM  19555  ND2 ASN A1184      12.502 -19.843  18.142  1.00  1.680          N  
ATOM  19556  H   ASN A1184       8.977 -19.160  17.829  1.00  1.420          H  
ATOM  19557  HA  ASN A1184       9.170 -21.914  18.558  1.00  1.450          H  
ATOM  19558 1HB  ASN A1184      10.544 -19.437  19.660  1.00  2.020          H  
ATOM  19559 2HB  ASN A1184      10.976 -21.068  20.162  1.00  2.020          H  
ATOM  19560 1HD2 ASN A1184      13.133 -19.865  17.368  1.00  2.020          H  
ATOM  19561 2HD2 ASN A1184      12.675 -19.219  18.905  1.00  2.020          H  
ATOM  19562  N   TYR A1185       7.966 -20.008  21.002  1.00  1.060          N  
ATOM  19563  CA  TYR A1185       7.153 -20.101  22.208  1.00  1.020          C  
ATOM  19564  C   TYR A1185       5.872 -20.856  21.938  1.00  1.090          C  
ATOM  19565  O   TYR A1185       5.505 -21.767  22.657  1.00  1.140          O  
ATOM  19566  CB  TYR A1185       6.822 -18.719  22.786  1.00  1.440          C  
ATOM  19567  CG  TYR A1185       5.793 -18.756  23.951  1.00  1.440          C  
ATOM  19568  CD1 TYR A1185       6.157 -19.122  25.232  1.00  1.440          C  
ATOM  19569  CD2 TYR A1185       4.483 -18.418  23.706  1.00  1.440          C  
ATOM  19570  CE1 TYR A1185       5.237 -19.147  26.247  1.00  1.440          C  
ATOM  19571  CE2 TYR A1185       3.554 -18.436  24.719  1.00  1.440          C  
ATOM  19572  CZ  TYR A1185       3.929 -18.800  25.987  1.00  1.440          C  
ATOM  19573  OH  TYR A1185       3.003 -18.822  27.001  1.00  1.440          O  
ATOM  19574  H   TYR A1185       8.258 -19.084  20.663  1.00  1.270          H  
ATOM  19575  HA  TYR A1185       7.701 -20.660  22.951  1.00  1.220          H  
ATOM  19576 1HB  TYR A1185       7.737 -18.254  23.157  1.00  1.730          H  
ATOM  19577 2HB  TYR A1185       6.433 -18.074  21.999  1.00  1.730          H  
ATOM  19578  HD1 TYR A1185       7.148 -19.394  25.434  1.00  1.730          H  
ATOM  19579  HD2 TYR A1185       4.183 -18.140  22.705  1.00  1.730          H  
ATOM  19580  HE1 TYR A1185       5.538 -19.443  27.249  1.00  1.730          H  
ATOM  19581  HE2 TYR A1185       2.518 -18.167  24.513  1.00  1.730          H  
ATOM  19582  HH  TYR A1185       2.129 -18.610  26.647  1.00  1.730          H  
ATOM  19583  N   ARG A1186       5.152 -20.466  20.902  1.00  1.110          N  
ATOM  19584  CA  ARG A1186       3.872 -21.098  20.651  1.00  1.200          C  
ATOM  19585  C   ARG A1186       4.004 -22.591  20.312  1.00  1.290          C  
ATOM  19586  O   ARG A1186       3.168 -23.397  20.728  1.00  1.400          O  
ATOM  19587  CB  ARG A1186       3.126 -20.350  19.563  1.00  1.640          C  
ATOM  19588  CG  ARG A1186       2.695 -18.944  20.011  1.00  1.640          C  
ATOM  19589  CD  ARG A1186       1.807 -18.248  19.036  1.00  1.640          C  
ATOM  19590  NE  ARG A1186       1.591 -16.836  19.408  1.00  1.640          N  
ATOM  19591  CZ  ARG A1186       0.768 -16.383  20.394  1.00  1.640          C  
ATOM  19592  NH1 ARG A1186       0.096 -17.229  21.152  1.00  1.640          N  
ATOM  19593  NH2 ARG A1186       0.656 -15.078  20.595  1.00  1.640          N  
ATOM  19594  H   ARG A1186       5.498 -19.732  20.308  1.00  1.330          H  
ATOM  19595  HA  ARG A1186       3.283 -21.015  21.561  1.00  1.440          H  
ATOM  19596 1HB  ARG A1186       3.762 -20.255  18.684  1.00  1.970          H  
ATOM  19597 2HB  ARG A1186       2.236 -20.908  19.274  1.00  1.970          H  
ATOM  19598 1HG  ARG A1186       2.181 -19.030  20.965  1.00  1.970          H  
ATOM  19599 2HG  ARG A1186       3.584 -18.328  20.146  1.00  1.970          H  
ATOM  19600 1HD  ARG A1186       2.272 -18.270  18.049  1.00  1.970          H  
ATOM  19601 2HD  ARG A1186       0.841 -18.748  18.987  1.00  1.970          H  
ATOM  19602  HE  ARG A1186       2.078 -16.135  18.858  1.00  1.970          H  
ATOM  19603 1HH1 ARG A1186       0.179 -18.216  21.006  1.00  1.970          H  
ATOM  19604 2HH1 ARG A1186      -0.497 -16.885  21.928  1.00  1.970          H  
ATOM  19605 1HH2 ARG A1186       1.182 -14.407  20.002  1.00  1.970          H  
ATOM  19606 2HH2 ARG A1186       0.052 -14.720  21.325  1.00  1.970          H  
ATOM  19607  N   LYS A1187       5.055 -22.966  19.563  1.00  1.320          N  
ATOM  19608  CA  LYS A1187       5.284 -24.357  19.177  1.00  1.420          C  
ATOM  19609  C   LYS A1187       5.332 -25.253  20.407  1.00  1.420          C  
ATOM  19610  O   LYS A1187       4.688 -26.306  20.432  1.00  1.510          O  
ATOM  19611  CB  LYS A1187       6.581 -24.491  18.370  1.00  1.950          C  
ATOM  19612  CG  LYS A1187       6.895 -25.915  17.875  1.00  1.950          C  
ATOM  19613  CD  LYS A1187       8.181 -25.943  17.040  1.00  1.950          C  
ATOM  19614  CE  LYS A1187       8.529 -27.364  16.596  1.00  1.950          C  
ATOM  19615  NZ  LYS A1187       9.782 -27.406  15.780  1.00  1.950          N  
ATOM  19616  H   LYS A1187       5.690 -22.253  19.209  1.00  1.580          H  
ATOM  19617  HA  LYS A1187       4.451 -24.684  18.557  1.00  1.700          H  
ATOM  19618 1HB  LYS A1187       6.536 -23.827  17.505  1.00  2.340          H  
ATOM  19619 2HB  LYS A1187       7.417 -24.155  18.985  1.00  2.340          H  
ATOM  19620 1HG  LYS A1187       7.012 -26.582  18.731  1.00  2.340          H  
ATOM  19621 2HG  LYS A1187       6.064 -26.276  17.269  1.00  2.340          H  
ATOM  19622 1HD  LYS A1187       8.054 -25.314  16.157  1.00  2.340          H  
ATOM  19623 2HD  LYS A1187       9.003 -25.542  17.633  1.00  2.340          H  
ATOM  19624 1HE  LYS A1187       8.663 -27.988  17.479  1.00  2.340          H  
ATOM  19625 2HE  LYS A1187       7.708 -27.764  16.002  1.00  2.340          H  
ATOM  19626 1HZ  LYS A1187       9.976 -28.361  15.509  1.00  2.340          H  
ATOM  19627 2HZ  LYS A1187       9.666 -26.840  14.951  1.00  2.340          H  
ATOM  19628 3HZ  LYS A1187      10.554 -27.049  16.325  1.00  2.340          H  
ATOM  19629  N   ASP A1188       6.096 -24.842  21.424  1.00  1.330          N  
ATOM  19630  CA  ASP A1188       6.132 -25.587  22.675  1.00  1.320          C  
ATOM  19631  C   ASP A1188       6.438 -24.617  23.805  1.00  1.220          C  
ATOM  19632  O   ASP A1188       7.597 -24.268  24.075  1.00  1.190          O  
ATOM  19633  CB  ASP A1188       7.121 -26.763  22.617  1.00  1.850          C  
ATOM  19634  CG  ASP A1188       7.060 -27.645  23.882  1.00  1.850          C  
ATOM  19635  OD1 ASP A1188       6.710 -27.115  24.931  1.00  1.850          O  
ATOM  19636  OD2 ASP A1188       7.338 -28.823  23.796  1.00  1.850          O  
ATOM  19637  H   ASP A1188       6.646 -23.980  21.312  1.00  1.600          H  
ATOM  19638  HA  ASP A1188       5.141 -26.004  22.853  1.00  1.580          H  
ATOM  19639 1HB  ASP A1188       6.899 -27.380  21.743  1.00  2.220          H  
ATOM  19640 2HB  ASP A1188       8.134 -26.376  22.498  1.00  2.220          H  
ATOM  19641  N   LYS A1189       5.357 -24.164  24.435  1.00  1.190          N  
ATOM  19642  CA  LYS A1189       5.378 -23.102  25.424  1.00  1.100          C  
ATOM  19643  C   LYS A1189       6.152 -23.487  26.669  1.00  1.090          C  
ATOM  19644  O   LYS A1189       6.826 -22.652  27.287  1.00  1.030          O  
ATOM  19645  CB  LYS A1189       3.950 -22.744  25.784  1.00  1.580          C  
ATOM  19646  CG  LYS A1189       3.178 -22.124  24.645  1.00  1.580          C  
ATOM  19647  CD  LYS A1189       1.758 -21.762  25.030  1.00  1.580          C  
ATOM  19648  CE  LYS A1189       0.993 -21.258  23.811  1.00  1.580          C  
ATOM  19649  NZ  LYS A1189      -0.404 -20.869  24.139  1.00  1.580          N  
ATOM  19650  H   LYS A1189       4.469 -24.547  24.142  1.00  1.430          H  
ATOM  19651  HA  LYS A1189       5.867 -22.232  24.989  1.00  1.320          H  
ATOM  19652 1HB  LYS A1189       3.422 -23.614  26.166  1.00  1.890          H  
ATOM  19653 2HB  LYS A1189       3.986 -22.004  26.549  1.00  1.890          H  
ATOM  19654 1HG  LYS A1189       3.692 -21.239  24.319  1.00  1.890          H  
ATOM  19655 2HG  LYS A1189       3.154 -22.815  23.803  1.00  1.890          H  
ATOM  19656 1HD  LYS A1189       1.250 -22.635  25.438  1.00  1.890          H  
ATOM  19657 2HD  LYS A1189       1.770 -20.981  25.788  1.00  1.890          H  
ATOM  19658 1HE  LYS A1189       1.508 -20.394  23.392  1.00  1.890          H  
ATOM  19659 2HE  LYS A1189       0.974 -22.052  23.064  1.00  1.890          H  
ATOM  19660 1HZ  LYS A1189      -0.870 -20.541  23.311  1.00  1.890          H  
ATOM  19661 2HZ  LYS A1189      -0.914 -21.647  24.526  1.00  1.890          H  
ATOM  19662 3HZ  LYS A1189      -0.374 -20.094  24.818  1.00  1.890          H  
ATOM  19663  N   LEU A1190       6.034 -24.752  27.056  1.00  1.180          N  
ATOM  19664  CA  LEU A1190       6.673 -25.203  28.268  1.00  1.200          C  
ATOM  19665  C   LEU A1190       8.157 -25.371  28.022  1.00  1.200          C  
ATOM  19666  O   LEU A1190       8.967 -24.964  28.857  1.00  1.180          O  
ATOM  19667  CB  LEU A1190       6.056 -26.530  28.712  1.00  1.670          C  
ATOM  19668  CG  LEU A1190       4.535 -26.497  29.100  1.00  1.670          C  
ATOM  19669  CD1 LEU A1190       4.077 -27.919  29.376  1.00  1.670          C  
ATOM  19670  CD2 LEU A1190       4.294 -25.605  30.312  1.00  1.670          C  
ATOM  19671  H   LEU A1190       5.482 -25.399  26.502  1.00  1.420          H  
ATOM  19672  HA  LEU A1190       6.547 -24.449  29.041  1.00  1.440          H  
ATOM  19673 1HB  LEU A1190       6.178 -27.248  27.895  1.00  2.010          H  
ATOM  19674 2HB  LEU A1190       6.613 -26.897  29.573  1.00  2.010          H  
ATOM  19675  HG  LEU A1190       3.958 -26.114  28.260  1.00  2.010          H  
ATOM  19676 1HD1 LEU A1190       3.016 -27.919  29.625  1.00  2.010          H  
ATOM  19677 2HD1 LEU A1190       4.241 -28.532  28.488  1.00  2.010          H  
ATOM  19678 3HD1 LEU A1190       4.644 -28.330  30.212  1.00  2.010          H  
ATOM  19679 1HD2 LEU A1190       3.233 -25.603  30.560  1.00  2.010          H  
ATOM  19680 2HD2 LEU A1190       4.854 -25.988  31.159  1.00  2.010          H  
ATOM  19681 3HD2 LEU A1190       4.601 -24.593  30.097  1.00  2.010          H  
ATOM  19682  N   ASN A1191       8.544 -25.922  26.864  1.00  1.240          N  
ATOM  19683  CA  ASN A1191       9.971 -26.066  26.630  1.00  1.250          C  
ATOM  19684  C   ASN A1191      10.616 -24.703  26.463  1.00  1.170          C  
ATOM  19685  O   ASN A1191      11.772 -24.516  26.835  1.00  1.160          O  
ATOM  19686  CB  ASN A1191      10.281 -26.970  25.466  1.00  1.750          C  
ATOM  19687  CG  ASN A1191      10.070 -28.415  25.810  1.00  1.750          C  
ATOM  19688  OD1 ASN A1191      10.030 -28.801  26.988  1.00  1.750          O  
ATOM  19689  ND2 ASN A1191       9.952 -29.232  24.809  1.00  1.750          N  
ATOM  19690  H   ASN A1191       7.855 -26.272  26.176  1.00  1.490          H  
ATOM  19691  HA  ASN A1191      10.411 -26.521  27.513  1.00  1.500          H  
ATOM  19692 1HB  ASN A1191       9.646 -26.703  24.625  1.00  2.100          H  
ATOM  19693 2HB  ASN A1191      11.313 -26.825  25.157  1.00  2.100          H  
ATOM  19694 1HD2 ASN A1191       9.801 -30.204  24.974  1.00  2.100          H  
ATOM  19695 2HD2 ASN A1191       9.981 -28.892  23.871  1.00  2.100          H  
ATOM  19696  N   PHE A1192       9.881 -23.740  25.907  1.00  1.110          N  
ATOM  19697  CA  PHE A1192      10.413 -22.400  25.747  1.00  1.040          C  
ATOM  19698  C   PHE A1192      10.778 -21.807  27.104  1.00  0.980          C  
ATOM  19699  O   PHE A1192      11.873 -21.269  27.306  1.00  0.960          O  
ATOM  19700  CB  PHE A1192       9.384 -21.511  25.098  1.00  1.480          C  
ATOM  19701  CG  PHE A1192       9.844 -20.145  24.941  1.00  1.480          C  
ATOM  19702  CD1 PHE A1192      10.524 -19.800  23.819  1.00  1.480          C  
ATOM  19703  CD2 PHE A1192       9.638 -19.193  25.934  1.00  1.480          C  
ATOM  19704  CE1 PHE A1192      10.971 -18.548  23.666  1.00  1.480          C  
ATOM  19705  CE2 PHE A1192      10.084 -17.945  25.785  1.00  1.480          C  
ATOM  19706  CZ  PHE A1192      10.745 -17.607  24.653  1.00  1.480          C  
ATOM  19707  H   PHE A1192       8.934 -23.950  25.563  1.00  1.330          H  
ATOM  19708  HA  PHE A1192      11.311 -22.448  25.128  1.00  1.250          H  
ATOM  19709 1HB  PHE A1192       9.137 -21.924  24.121  1.00  1.780          H  
ATOM  19710 2HB  PHE A1192       8.475 -21.504  25.686  1.00  1.780          H  
ATOM  19711  HD1 PHE A1192      10.701 -20.547  23.042  1.00  1.780          H  
ATOM  19712  HD2 PHE A1192       9.105 -19.461  26.841  1.00  1.780          H  
ATOM  19713  HE1 PHE A1192      11.518 -18.286  22.760  1.00  1.780          H  
ATOM  19714  HE2 PHE A1192       9.920 -17.206  26.567  1.00  1.780          H  
ATOM  19715  HZ  PHE A1192      11.108 -16.585  24.532  1.00  1.780          H  
ATOM  19716  N   LEU A1193       9.818 -21.855  28.030  1.00  0.960          N  
ATOM  19717  CA  LEU A1193      10.024 -21.307  29.355  1.00  0.920          C  
ATOM  19718  C   LEU A1193      11.111 -22.085  30.104  1.00  0.970          C  
ATOM  19719  O   LEU A1193      11.836 -21.500  30.919  1.00  0.960          O  
ATOM  19720  CB  LEU A1193       8.677 -21.250  30.073  1.00  1.300          C  
ATOM  19721  CG  LEU A1193       7.649 -20.195  29.528  1.00  1.300          C  
ATOM  19722  CD1 LEU A1193       6.332 -20.436  30.172  1.00  1.300          C  
ATOM  19723  CD2 LEU A1193       8.110 -18.774  29.839  1.00  1.300          C  
ATOM  19724  H   LEU A1193       8.913 -22.285  27.802  1.00  1.150          H  
ATOM  19725  HA  LEU A1193      10.391 -20.295  29.239  1.00  1.100          H  
ATOM  19726 1HB  LEU A1193       8.202 -22.197  29.896  1.00  1.560          H  
ATOM  19727 2HB  LEU A1193       8.825 -21.106  31.144  1.00  1.560          H  
ATOM  19728  HG  LEU A1193       7.533 -20.322  28.451  1.00  1.560          H  
ATOM  19729 1HD1 LEU A1193       5.602 -19.728  29.798  1.00  1.560          H  
ATOM  19730 2HD1 LEU A1193       6.012 -21.446  29.933  1.00  1.560          H  
ATOM  19731 3HD1 LEU A1193       6.427 -20.329  31.238  1.00  1.560          H  
ATOM  19732 1HD2 LEU A1193       7.371 -18.064  29.461  1.00  1.560          H  
ATOM  19733 2HD2 LEU A1193       8.213 -18.652  30.913  1.00  1.560          H  
ATOM  19734 3HD2 LEU A1193       9.059 -18.581  29.366  1.00  1.560          H  
ATOM  19735  N   LEU A1194      11.245 -23.385  29.809  1.00  1.040          N  
ATOM  19736  CA  LEU A1194      12.304 -24.212  30.377  1.00  1.090          C  
ATOM  19737  C   LEU A1194      13.668 -23.710  29.886  1.00  1.090          C  
ATOM  19738  O   LEU A1194      14.594 -23.539  30.680  1.00  1.100          O  
ATOM  19739  CB  LEU A1194      12.086 -25.681  29.992  1.00  1.510          C  
ATOM  19740  CG  LEU A1194      13.090 -26.743  30.492  1.00  1.510          C  
ATOM  19741  CD1 LEU A1194      13.122 -26.770  32.024  1.00  1.510          C  
ATOM  19742  CD2 LEU A1194      12.652 -28.104  29.915  1.00  1.510          C  
ATOM  19743  H   LEU A1194      10.551 -23.830  29.203  1.00  1.250          H  
ATOM  19744  HA  LEU A1194      12.272 -24.111  31.450  1.00  1.310          H  
ATOM  19745 1HB  LEU A1194      11.090 -25.972  30.325  1.00  1.810          H  
ATOM  19746 2HB  LEU A1194      12.105 -25.738  28.924  1.00  1.810          H  
ATOM  19747  HG  LEU A1194      14.093 -26.504  30.138  1.00  1.810          H  
ATOM  19748 1HD1 LEU A1194      13.824 -27.529  32.359  1.00  1.810          H  
ATOM  19749 2HD1 LEU A1194      13.439 -25.801  32.413  1.00  1.810          H  
ATOM  19750 3HD1 LEU A1194      12.128 -26.999  32.407  1.00  1.810          H  
ATOM  19751 1HD2 LEU A1194      13.343 -28.883  30.238  1.00  1.810          H  
ATOM  19752 2HD2 LEU A1194      11.647 -28.342  30.268  1.00  1.810          H  
ATOM  19753 3HD2 LEU A1194      12.646 -28.052  28.823  1.00  1.810          H  
ATOM  19754  N   GLU A1195      13.793 -23.400  28.585  1.00  1.080          N  
ATOM  19755  CA  GLU A1195      15.051 -22.867  28.046  1.00  1.090          C  
ATOM  19756  C   GLU A1195      15.415 -21.550  28.741  1.00  1.040          C  
ATOM  19757  O   GLU A1195      16.591 -21.272  28.990  1.00  1.090          O  
ATOM  19758  CB  GLU A1195      14.982 -22.658  26.526  1.00  1.520          C  
ATOM  19759  CG  GLU A1195      14.974 -23.947  25.695  1.00  1.520          C  
ATOM  19760  CD  GLU A1195      14.853 -23.689  24.209  1.00  1.520          C  
ATOM  19761  OE1 GLU A1195      14.617 -22.563  23.840  1.00  1.520          O  
ATOM  19762  OE2 GLU A1195      15.004 -24.616  23.449  1.00  1.520          O  
ATOM  19763  H   GLU A1195      13.017 -23.610  27.948  1.00  1.300          H  
ATOM  19764  HA  GLU A1195      15.842 -23.586  28.247  1.00  1.310          H  
ATOM  19765 1HB  GLU A1195      14.076 -22.104  26.281  1.00  1.830          H  
ATOM  19766 2HB  GLU A1195      15.828 -22.054  26.204  1.00  1.830          H  
ATOM  19767 1HG  GLU A1195      15.897 -24.489  25.885  1.00  1.830          H  
ATOM  19768 2HG  GLU A1195      14.150 -24.573  26.019  1.00  1.830          H  
ATOM  19769  N   LYS A1196      14.393 -20.776  29.124  1.00  0.980          N  
ATOM  19770  CA  LYS A1196      14.572 -19.506  29.830  1.00  0.940          C  
ATOM  19771  C   LYS A1196      14.838 -19.690  31.342  1.00  0.960          C  
ATOM  19772  O   LYS A1196      14.996 -18.702  32.065  1.00  0.950          O  
ATOM  19773  CB  LYS A1196      13.349 -18.594  29.656  1.00  1.330          C  
ATOM  19774  CG  LYS A1196      13.019 -18.150  28.221  1.00  1.330          C  
ATOM  19775  CD  LYS A1196      14.073 -17.201  27.613  1.00  1.330          C  
ATOM  19776  CE  LYS A1196      13.576 -16.684  26.269  1.00  1.330          C  
ATOM  19777  NZ  LYS A1196      14.516 -15.751  25.571  1.00  1.330          N  
ATOM  19778  H   LYS A1196      13.457 -21.061  28.813  1.00  1.180          H  
ATOM  19779  HA  LYS A1196      15.443 -19.007  29.411  1.00  1.130          H  
ATOM  19780 1HB  LYS A1196      12.469 -19.099  30.050  1.00  1.600          H  
ATOM  19781 2HB  LYS A1196      13.488 -17.692  30.252  1.00  1.600          H  
ATOM  19782 1HG  LYS A1196      12.950 -19.030  27.586  1.00  1.600          H  
ATOM  19783 2HG  LYS A1196      12.049 -17.660  28.218  1.00  1.600          H  
ATOM  19784 1HD  LYS A1196      14.250 -16.362  28.288  1.00  1.600          H  
ATOM  19785 2HD  LYS A1196      15.007 -17.735  27.457  1.00  1.600          H  
ATOM  19786 1HE  LYS A1196      13.396 -17.535  25.620  1.00  1.600          H  
ATOM  19787 2HE  LYS A1196      12.639 -16.157  26.439  1.00  1.600          H  
ATOM  19788 1HZ  LYS A1196      14.041 -15.468  24.683  1.00  1.600          H  
ATOM  19789 2HZ  LYS A1196      14.686 -14.934  26.130  1.00  1.600          H  
ATOM  19790 3HZ  LYS A1196      15.386 -16.208  25.364  1.00  1.600          H  
ATOM  19791  N   GLY A1197      14.895 -20.941  31.823  1.00  0.990          N  
ATOM  19792  CA  GLY A1197      15.196 -21.240  33.218  1.00  1.030          C  
ATOM  19793  C   GLY A1197      14.064 -21.679  34.158  1.00  1.040          C  
ATOM  19794  O   GLY A1197      14.324 -21.845  35.353  1.00  1.080          O  
ATOM  19795  H   GLY A1197      14.757 -21.734  31.198  1.00  1.190          H  
ATOM  19796 1HA  GLY A1197      15.954 -22.022  33.221  1.00  1.240          H  
ATOM  19797 2HA  GLY A1197      15.678 -20.367  33.652  1.00  1.240          H  
ATOM  19798  N   TYR A1198      12.840 -21.915  33.673  1.00  1.020          N  
ATOM  19799  CA  TYR A1198      11.792 -22.332  34.610  1.00  1.040          C  
ATOM  19800  C   TYR A1198      11.537 -23.839  34.619  1.00  1.080          C  
ATOM  19801  O   TYR A1198      11.493 -24.491  33.585  1.00  1.130          O  
ATOM  19802  CB  TYR A1198      10.472 -21.629  34.283  1.00  1.450          C  
ATOM  19803  CG  TYR A1198      10.491 -20.161  34.499  1.00  1.450          C  
ATOM  19804  CD1 TYR A1198      10.825 -19.322  33.440  1.00  1.450          C  
ATOM  19805  CD2 TYR A1198      10.181 -19.633  35.744  1.00  1.450          C  
ATOM  19806  CE1 TYR A1198      10.859 -17.967  33.623  1.00  1.450          C  
ATOM  19807  CE2 TYR A1198      10.214 -18.270  35.923  1.00  1.450          C  
ATOM  19808  CZ  TYR A1198      10.553 -17.440  34.875  1.00  1.450          C  
ATOM  19809  OH  TYR A1198      10.596 -16.084  35.075  1.00  1.450          O  
ATOM  19810  H   TYR A1198      12.616 -21.794  32.682  1.00  1.220          H  
ATOM  19811  HA  TYR A1198      12.097 -22.047  35.615  1.00  1.250          H  
ATOM  19812 1HB  TYR A1198      10.211 -21.810  33.244  1.00  1.740          H  
ATOM  19813 2HB  TYR A1198       9.684 -22.049  34.906  1.00  1.740          H  
ATOM  19814  HD1 TYR A1198      11.067 -19.738  32.465  1.00  1.740          H  
ATOM  19815  HD2 TYR A1198       9.917 -20.291  36.578  1.00  1.740          H  
ATOM  19816  HE1 TYR A1198      11.129 -17.310  32.792  1.00  1.740          H  
ATOM  19817  HE2 TYR A1198       9.976 -17.840  36.887  1.00  1.740          H  
ATOM  19818  HH  TYR A1198      10.809 -15.641  34.248  1.00  1.740          H  
ATOM  19819  N   LYS A1199      11.284 -24.382  35.793  1.00  1.110          N  
ATOM  19820  CA  LYS A1199      10.894 -25.782  35.931  1.00  1.160          C  
ATOM  19821  C   LYS A1199       9.530 -25.873  36.588  1.00  1.310          C  
ATOM  19822  O   LYS A1199       9.067 -24.903  37.188  1.00  1.470          O  
ATOM  19823  CB  LYS A1199      11.956 -26.586  36.674  1.00  1.600          C  
ATOM  19824  CG  LYS A1199      13.251 -26.701  35.887  1.00  1.600          C  
ATOM  19825  CD  LYS A1199      14.259 -27.615  36.549  1.00  1.600          C  
ATOM  19826  CE  LYS A1199      15.512 -27.751  35.682  1.00  1.600          C  
ATOM  19827  NZ  LYS A1199      16.514 -28.671  36.280  1.00  1.600          N  
ATOM  19828  H   LYS A1199      11.400 -23.792  36.624  1.00  1.330          H  
ATOM  19829  HA  LYS A1199      10.799 -26.213  34.936  1.00  1.390          H  
ATOM  19830 1HB  LYS A1199      12.175 -26.094  37.625  1.00  1.920          H  
ATOM  19831 2HB  LYS A1199      11.582 -27.586  36.897  1.00  1.920          H  
ATOM  19832 1HG  LYS A1199      13.024 -27.078  34.896  1.00  1.920          H  
ATOM  19833 2HG  LYS A1199      13.691 -25.708  35.779  1.00  1.920          H  
ATOM  19834 1HD  LYS A1199      14.547 -27.203  37.521  1.00  1.920          H  
ATOM  19835 2HD  LYS A1199      13.821 -28.600  36.701  1.00  1.920          H  
ATOM  19836 1HE  LYS A1199      15.225 -28.129  34.702  1.00  1.920          H  
ATOM  19837 2HE  LYS A1199      15.968 -26.767  35.563  1.00  1.920          H  
ATOM  19838 1HZ  LYS A1199      17.326 -28.722  35.689  1.00  1.920          H  
ATOM  19839 2HZ  LYS A1199      16.806 -28.305  37.197  1.00  1.920          H  
ATOM  19840 3HZ  LYS A1199      16.128 -29.588  36.398  1.00  1.920          H  
ATOM  19841  N   ASP A1200       8.849 -27.020  36.451  1.00  1.350          N  
ATOM  19842  CA  ASP A1200       7.533 -27.195  37.076  1.00  1.550          C  
ATOM  19843  C   ASP A1200       6.603 -26.047  36.686  1.00  1.340          C  
ATOM  19844  O   ASP A1200       5.936 -25.451  37.536  1.00  1.310          O  
ATOM  19845  CB  ASP A1200       7.671 -27.307  38.596  1.00  2.090          C  
ATOM  19846  CG  ASP A1200       8.515 -28.530  39.006  1.00  2.090          C  
ATOM  19847  OD1 ASP A1200       8.503 -29.509  38.284  1.00  2.090          O  
ATOM  19848  OD2 ASP A1200       9.147 -28.481  40.039  1.00  2.090          O  
ATOM  19849  H   ASP A1200       9.260 -27.797  35.952  1.00  1.620          H  
ATOM  19850  HA  ASP A1200       7.094 -28.123  36.707  1.00  1.860          H  
ATOM  19851 1HB  ASP A1200       8.137 -26.405  38.997  1.00  2.510          H  
ATOM  19852 2HB  ASP A1200       6.683 -27.391  39.048  1.00  2.510          H  
ATOM  19853  N   ILE A1201       6.599 -25.762  35.386  1.00  1.260          N  
ATOM  19854  CA  ILE A1201       5.854 -24.690  34.743  1.00  1.080          C  
ATOM  19855  C   ILE A1201       4.382 -25.011  34.545  1.00  1.110          C  
ATOM  19856  O   ILE A1201       4.046 -25.986  33.870  1.00  1.270          O  
ATOM  19857  CB  ILE A1201       6.450 -24.493  33.340  1.00  1.580          C  
ATOM  19858  CG1 ILE A1201       7.903 -24.080  33.429  1.00  1.580          C  
ATOM  19859  CG2 ILE A1201       5.653 -23.428  32.594  1.00  1.580          C  
ATOM  19860  CD1 ILE A1201       8.635 -24.243  32.125  1.00  1.580          C  
ATOM  19861  H   ILE A1201       7.178 -26.349  34.804  1.00  1.510          H  
ATOM  19862  HA  ILE A1201       5.946 -23.785  35.346  1.00  1.300          H  
ATOM  19863  HB  ILE A1201       6.410 -25.432  32.799  1.00  1.900          H  
ATOM  19864 1HG1 ILE A1201       7.933 -23.037  33.707  1.00  1.900          H  
ATOM  19865 2HG1 ILE A1201       8.417 -24.651  34.189  1.00  1.900          H  
ATOM  19866 1HG2 ILE A1201       6.043 -23.278  31.601  1.00  1.900          H  
ATOM  19867 2HG2 ILE A1201       4.611 -23.716  32.503  1.00  1.900          H  
ATOM  19868 3HG2 ILE A1201       5.715 -22.505  33.142  1.00  1.900          H  
ATOM  19869 1HD1 ILE A1201       9.649 -23.906  32.224  1.00  1.900          H  
ATOM  19870 2HD1 ILE A1201       8.637 -25.296  31.831  1.00  1.900          H  
ATOM  19871 3HD1 ILE A1201       8.172 -23.692  31.372  1.00  1.900          H  
ATOM  19872  N   GLU A1202       3.514 -24.173  35.107  1.00  1.070          N  
ATOM  19873  CA  GLU A1202       2.067 -24.352  34.990  1.00  1.180          C  
ATOM  19874  C   GLU A1202       1.345 -23.012  34.860  1.00  1.340          C  
ATOM  19875  O   GLU A1202       1.867 -21.985  35.284  1.00  2.110          O  
ATOM  19876  CB  GLU A1202       1.499 -25.102  36.198  1.00  1.610          C  
ATOM  19877  CG  GLU A1202       2.011 -26.523  36.429  1.00  1.610          C  
ATOM  19878  CD  GLU A1202       1.349 -27.181  37.620  1.00  1.610          C  
ATOM  19879  OE1 GLU A1202       1.110 -26.490  38.601  1.00  1.610          O  
ATOM  19880  OE2 GLU A1202       1.079 -28.358  37.559  1.00  1.610          O  
ATOM  19881  H   GLU A1202       3.894 -23.394  35.661  1.00  1.280          H  
ATOM  19882  HA  GLU A1202       1.866 -24.937  34.093  1.00  1.420          H  
ATOM  19883 1HB  GLU A1202       1.738 -24.548  37.065  1.00  1.930          H  
ATOM  19884 2HB  GLU A1202       0.414 -25.145  36.123  1.00  1.930          H  
ATOM  19885 1HG  GLU A1202       1.831 -27.119  35.535  1.00  1.930          H  
ATOM  19886 2HG  GLU A1202       3.087 -26.492  36.602  1.00  1.930          H  
ATOM  19887  N   LEU A1203       0.141 -23.020  34.279  1.00  1.110          N  
ATOM  19888  CA  LEU A1203      -0.714 -21.825  34.240  1.00  1.290          C  
ATOM  19889  C   LEU A1203       0.003 -20.589  33.724  1.00  1.090          C  
ATOM  19890  O   LEU A1203       0.057 -19.554  34.383  1.00  1.300          O  
ATOM  19891  CB  LEU A1203      -1.285 -21.556  35.634  1.00  1.730          C  
ATOM  19892  CG  LEU A1203      -2.134 -22.708  36.254  1.00  1.730          C  
ATOM  19893  CD1 LEU A1203      -2.525 -22.334  37.661  1.00  1.730          C  
ATOM  19894  CD2 LEU A1203      -3.383 -22.966  35.417  1.00  1.730          C  
ATOM  19895  H   LEU A1203      -0.210 -23.888  33.901  1.00  1.330          H  
ATOM  19896  HA  LEU A1203      -1.530 -22.013  33.550  1.00  1.550          H  
ATOM  19897 1HB  LEU A1203      -0.459 -21.346  36.309  1.00  2.080          H  
ATOM  19898 2HB  LEU A1203      -1.915 -20.669  35.577  1.00  2.080          H  
ATOM  19899  HG  LEU A1203      -1.532 -23.611  36.304  1.00  2.080          H  
ATOM  19900 1HD1 LEU A1203      -3.100 -23.144  38.108  1.00  2.080          H  
ATOM  19901 2HD1 LEU A1203      -1.638 -22.157  38.248  1.00  2.080          H  
ATOM  19902 3HD1 LEU A1203      -3.131 -21.433  37.639  1.00  2.080          H  
ATOM  19903 1HD2 LEU A1203      -3.960 -23.768  35.876  1.00  2.080          H  
ATOM  19904 2HD2 LEU A1203      -3.988 -22.060  35.379  1.00  2.080          H  
ATOM  19905 3HD2 LEU A1203      -3.119 -23.263  34.411  1.00  2.080          H  
ATOM  19906  N   ILE A1204       0.545 -20.734  32.524  1.00  0.950          N  
ATOM  19907  CA  ILE A1204       1.278 -19.663  31.874  1.00  0.810          C  
ATOM  19908  C   ILE A1204       0.302 -18.807  31.054  1.00  0.810          C  
ATOM  19909  O   ILE A1204      -0.333 -19.262  30.112  1.00  0.910          O  
ATOM  19910  CB  ILE A1204       2.444 -20.275  31.072  1.00  1.190          C  
ATOM  19911  CG1 ILE A1204       1.972 -21.293  29.996  1.00  1.190          C  
ATOM  19912  CG2 ILE A1204       3.342 -20.941  32.083  1.00  1.190          C  
ATOM  19913  CD1 ILE A1204       3.059 -21.786  29.084  1.00  1.190          C  
ATOM  19914  H   ILE A1204       0.439 -21.621  32.079  1.00  1.140          H  
ATOM  19915  HA  ILE A1204       1.715 -19.041  32.626  1.00  0.970          H  
ATOM  19916  HB  ILE A1204       2.989 -19.488  30.569  1.00  1.430          H  
ATOM  19917 1HG1 ILE A1204       1.524 -22.150  30.480  1.00  1.430          H  
ATOM  19918 2HG1 ILE A1204       1.237 -20.827  29.356  1.00  1.430          H  
ATOM  19919 1HG2 ILE A1204       4.186 -21.346  31.603  1.00  1.430          H  
ATOM  19920 2HG2 ILE A1204       3.656 -20.213  32.794  1.00  1.430          H  
ATOM  19921 3HG2 ILE A1204       2.811 -21.734  32.601  1.00  1.430          H  
ATOM  19922 1HD1 ILE A1204       2.615 -22.473  28.372  1.00  1.430          H  
ATOM  19923 2HD1 ILE A1204       3.500 -20.939  28.558  1.00  1.430          H  
ATOM  19924 3HD1 ILE A1204       3.825 -22.306  29.633  1.00  1.430          H  
ATOM  19925  N   ILE A1205       0.125 -17.572  31.537  1.00  0.750          N  
ATOM  19926  CA  ILE A1205      -0.898 -16.663  31.022  1.00  0.780          C  
ATOM  19927  C   ILE A1205      -0.337 -15.709  29.972  1.00  0.740          C  
ATOM  19928  O   ILE A1205       0.624 -14.990  30.234  1.00  0.710          O  
ATOM  19929  CB  ILE A1205      -1.468 -15.810  32.181  1.00  1.080          C  
ATOM  19930  CG1 ILE A1205      -1.967 -16.720  33.377  1.00  1.080          C  
ATOM  19931  CG2 ILE A1205      -2.586 -14.900  31.686  1.00  1.080          C  
ATOM  19932  CD1 ILE A1205      -3.023 -17.761  33.064  1.00  1.080          C  
ATOM  19933  H   ILE A1205       0.725 -17.294  32.316  1.00  0.900          H  
ATOM  19934  HA  ILE A1205      -1.689 -17.244  30.559  1.00  0.940          H  
ATOM  19935  HB  ILE A1205      -0.679 -15.188  32.573  1.00  1.300          H  
ATOM  19936 1HG1 ILE A1205      -1.097 -17.242  33.785  1.00  1.300          H  
ATOM  19937 2HG1 ILE A1205      -2.363 -16.066  34.151  1.00  1.300          H  
ATOM  19938 1HG2 ILE A1205      -2.928 -14.312  32.516  1.00  1.300          H  
ATOM  19939 2HG2 ILE A1205      -2.222 -14.236  30.904  1.00  1.300          H  
ATOM  19940 3HG2 ILE A1205      -3.412 -15.484  31.290  1.00  1.300          H  
ATOM  19941 1HD1 ILE A1205      -3.259 -18.310  33.976  1.00  1.300          H  
ATOM  19942 2HD1 ILE A1205      -3.925 -17.287  32.689  1.00  1.300          H  
ATOM  19943 3HD1 ILE A1205      -2.642 -18.459  32.320  1.00  1.300          H  
ATOM  19944  N   GLU A1206      -0.949 -15.689  28.784  1.00  0.770          N  
ATOM  19945  CA  GLU A1206      -0.499 -14.794  27.713  1.00  0.760          C  
ATOM  19946  C   GLU A1206      -1.150 -13.422  27.874  1.00  0.750          C  
ATOM  19947  O   GLU A1206      -2.376 -13.306  27.978  1.00  0.790          O  
ATOM  19948  CB  GLU A1206      -0.815 -15.386  26.344  1.00  1.070          C  
ATOM  19949  CG  GLU A1206      -0.082 -16.683  26.067  1.00  1.070          C  
ATOM  19950  CD  GLU A1206      -0.385 -17.257  24.713  1.00  1.070          C  
ATOM  19951  OE1 GLU A1206      -0.925 -16.563  23.882  1.00  1.070          O  
ATOM  19952  OE2 GLU A1206      -0.119 -18.426  24.519  1.00  1.070          O  
ATOM  19953  H   GLU A1206      -1.735 -16.307  28.623  1.00  0.920          H  
ATOM  19954  HA  GLU A1206       0.583 -14.664  27.794  1.00  0.910          H  
ATOM  19955 1HB  GLU A1206      -1.887 -15.568  26.261  1.00  1.280          H  
ATOM  19956 2HB  GLU A1206      -0.539 -14.669  25.566  1.00  1.280          H  
ATOM  19957 1HG  GLU A1206       0.990 -16.492  26.133  1.00  1.280          H  
ATOM  19958 2HG  GLU A1206      -0.335 -17.407  26.844  1.00  1.280          H  
ATOM  19959  N   LEU A1207      -0.317 -12.391  27.906  1.00  0.720          N  
ATOM  19960  CA  LEU A1207      -0.733 -11.023  28.140  1.00  0.710          C  
ATOM  19961  C   LEU A1207      -0.365 -10.035  26.997  1.00  0.690          C  
ATOM  19962  O   LEU A1207       0.801  -9.642  26.856  1.00  0.670          O  
ATOM  19963  CB  LEU A1207      -0.013 -10.630  29.412  1.00  1.000          C  
ATOM  19964  CG  LEU A1207      -0.276 -11.546  30.620  1.00  1.000          C  
ATOM  19965  CD1 LEU A1207       0.721 -11.269  31.614  1.00  1.000          C  
ATOM  19966  CD2 LEU A1207      -1.648 -11.302  31.196  1.00  1.000          C  
ATOM  19967  H   LEU A1207       0.680 -12.578  27.839  1.00  0.860          H  
ATOM  19968  HA  LEU A1207      -1.794 -11.016  28.337  1.00  0.850          H  
ATOM  19969 1HB  LEU A1207       1.022 -10.679  29.210  1.00  1.200          H  
ATOM  19970 2HB  LEU A1207      -0.274  -9.610  29.678  1.00  1.200          H  
ATOM  19971  HG  LEU A1207      -0.184 -12.582  30.337  1.00  1.200          H  
ATOM  19972 1HD1 LEU A1207       0.549 -11.909  32.469  1.00  1.200          H  
ATOM  19973 2HD1 LEU A1207       1.711 -11.468  31.197  1.00  1.200          H  
ATOM  19974 3HD1 LEU A1207       0.649 -10.241  31.892  1.00  1.200          H  
ATOM  19975 1HD2 LEU A1207      -1.782 -11.950  32.054  1.00  1.200          H  
ATOM  19976 2HD2 LEU A1207      -1.732 -10.280  31.508  1.00  1.200          H  
ATOM  19977 3HD2 LEU A1207      -2.417 -11.525  30.458  1.00  1.200          H  
ATOM  19978  N   PRO A1208      -1.348  -9.617  26.172  1.00  0.700          N  
ATOM  19979  CA  PRO A1208      -1.223  -8.679  25.052  1.00  0.690          C  
ATOM  19980  C   PRO A1208      -0.846  -7.288  25.587  1.00  0.640          C  
ATOM  19981  O   PRO A1208      -1.057  -7.006  26.767  1.00  0.640          O  
ATOM  19982  CB  PRO A1208      -2.639  -8.675  24.462  1.00  1.030          C  
ATOM  19983  CG  PRO A1208      -3.264  -9.968  24.909  1.00  1.030          C  
ATOM  19984  CD  PRO A1208      -2.689 -10.232  26.269  1.00  1.030          C  
ATOM  19985  HA  PRO A1208      -0.488  -9.037  24.335  1.00  0.830          H  
ATOM  19986 1HB  PRO A1208      -3.164  -7.795  24.777  1.00  1.240          H  
ATOM  19987 2HB  PRO A1208      -2.574  -8.625  23.375  1.00  1.240          H  
ATOM  19988 1HG  PRO A1208      -4.358  -9.873  24.932  1.00  1.240          H  
ATOM  19989 2HG  PRO A1208      -3.035 -10.767  24.194  1.00  1.240          H  
ATOM  19990 1HD  PRO A1208      -3.286  -9.745  27.055  1.00  1.240          H  
ATOM  19991 2HD  PRO A1208      -2.639 -11.326  26.383  1.00  1.240          H  
ATOM  19992  N   LYS A1209      -0.272  -6.440  24.724  1.00  0.630          N  
ATOM  19993  CA  LYS A1209       0.080  -5.078  25.116  1.00  0.600          C  
ATOM  19994  C   LYS A1209      -1.151  -4.414  25.684  1.00  0.600          C  
ATOM  19995  O   LYS A1209      -2.234  -4.482  25.102  1.00  0.620          O  
ATOM  19996  CB  LYS A1209       0.627  -4.265  23.932  1.00  0.850          C  
ATOM  19997  CG  LYS A1209       1.063  -2.818  24.290  1.00  0.850          C  
ATOM  19998  CD  LYS A1209       1.752  -2.070  23.115  1.00  0.850          C  
ATOM  19999  CE  LYS A1209       0.798  -1.844  21.935  1.00  0.850          C  
ATOM  20000  NZ  LYS A1209       1.349  -0.922  20.905  1.00  0.850          N  
ATOM  20001  H   LYS A1209      -0.137  -6.709  23.755  1.00  0.760          H  
ATOM  20002  HA  LYS A1209       0.838  -5.114  25.900  1.00  0.720          H  
ATOM  20003 1HB  LYS A1209       1.475  -4.783  23.507  1.00  1.020          H  
ATOM  20004 2HB  LYS A1209      -0.140  -4.209  23.165  1.00  1.020          H  
ATOM  20005 1HG  LYS A1209       0.193  -2.248  24.582  1.00  1.020          H  
ATOM  20006 2HG  LYS A1209       1.749  -2.846  25.139  1.00  1.020          H  
ATOM  20007 1HD  LYS A1209       2.082  -1.095  23.476  1.00  1.020          H  
ATOM  20008 2HD  LYS A1209       2.616  -2.611  22.786  1.00  1.020          H  
ATOM  20009 1HE  LYS A1209       0.581  -2.797  21.455  1.00  1.020          H  
ATOM  20010 2HE  LYS A1209      -0.109  -1.430  22.302  1.00  1.020          H  
ATOM  20011 1HZ  LYS A1209       0.632  -0.803  20.164  1.00  1.020          H  
ATOM  20012 2HZ  LYS A1209       1.533  -0.021  21.312  1.00  1.020          H  
ATOM  20013 3HZ  LYS A1209       2.191  -1.279  20.505  1.00  1.020          H  
ATOM  20014  N   TYR A1210      -0.960  -3.734  26.808  1.00  0.600          N  
ATOM  20015  CA  TYR A1210      -1.973  -3.044  27.584  1.00  0.630          C  
ATOM  20016  C   TYR A1210      -2.875  -3.991  28.364  1.00  0.640          C  
ATOM  20017  O   TYR A1210      -3.912  -3.561  28.876  1.00  0.670          O  
ATOM  20018  CB  TYR A1210      -2.905  -2.158  26.745  1.00  0.870          C  
ATOM  20019  CG  TYR A1210      -2.285  -1.158  25.841  1.00  0.870          C  
ATOM  20020  CD1 TYR A1210      -2.621  -1.198  24.505  1.00  0.870          C  
ATOM  20021  CD2 TYR A1210      -1.406  -0.198  26.315  1.00  0.870          C  
ATOM  20022  CE1 TYR A1210      -2.106  -0.283  23.638  1.00  0.870          C  
ATOM  20023  CE2 TYR A1210      -0.878   0.727  25.437  1.00  0.870          C  
ATOM  20024  CZ  TYR A1210      -1.236   0.687  24.094  1.00  0.870          C  
ATOM  20025  OH  TYR A1210      -0.731   1.620  23.204  1.00  0.870          O  
ATOM  20026  H   TYR A1210      -0.025  -3.703  27.222  1.00  0.720          H  
ATOM  20027  HA  TYR A1210      -1.443  -2.419  28.292  1.00  0.760          H  
ATOM  20028 1HB  TYR A1210      -3.565  -2.771  26.154  1.00  1.040          H  
ATOM  20029 2HB  TYR A1210      -3.542  -1.615  27.425  1.00  1.040          H  
ATOM  20030  HD1 TYR A1210      -3.314  -1.959  24.140  1.00  1.040          H  
ATOM  20031  HD2 TYR A1210      -1.137  -0.168  27.370  1.00  1.040          H  
ATOM  20032  HE1 TYR A1210      -2.385  -0.313  22.582  1.00  1.040          H  
ATOM  20033  HE2 TYR A1210      -0.189   1.491  25.798  1.00  1.040          H  
ATOM  20034  HH  TYR A1210      -1.137   1.495  22.299  1.00  1.040          H  
ATOM  20035  N   SER A1211      -2.460  -5.249  28.549  1.00  0.640          N  
ATOM  20036  CA  SER A1211      -3.239  -6.153  29.381  1.00  0.650          C  
ATOM  20037  C   SER A1211      -3.545  -5.421  30.674  1.00  0.650          C  
ATOM  20038  O   SER A1211      -2.641  -4.851  31.301  1.00  0.640          O  
ATOM  20039  CB  SER A1211      -2.485  -7.423  29.655  1.00  0.910          C  
ATOM  20040  OG  SER A1211      -3.199  -8.194  30.541  1.00  0.910          O  
ATOM  20041  H   SER A1211      -1.642  -5.605  28.052  1.00  0.770          H  
ATOM  20042  HA  SER A1211      -4.169  -6.401  28.882  1.00  0.780          H  
ATOM  20043 1HB  SER A1211      -2.335  -7.973  28.727  1.00  1.090          H  
ATOM  20044 2HB  SER A1211      -1.504  -7.191  30.065  1.00  1.090          H  
ATOM  20045  HG  SER A1211      -2.665  -8.967  30.701  1.00  1.090          H  
ATOM  20046  N   LEU A1212      -4.824  -5.418  31.060  1.00  0.660          N  
ATOM  20047  CA  LEU A1212      -5.285  -4.676  32.229  1.00  0.660          C  
ATOM  20048  C   LEU A1212      -5.303  -5.443  33.531  1.00  0.680          C  
ATOM  20049  O   LEU A1212      -5.897  -6.518  33.625  1.00  0.720          O  
ATOM  20050  CB  LEU A1212      -6.715  -4.164  31.972  1.00  0.920          C  
ATOM  20051  CG  LEU A1212      -7.411  -3.375  33.136  1.00  0.920          C  
ATOM  20052  CD1 LEU A1212      -6.675  -2.030  33.378  1.00  0.920          C  
ATOM  20053  CD2 LEU A1212      -8.894  -3.160  32.776  1.00  0.920          C  
ATOM  20054  H   LEU A1212      -5.498  -5.927  30.502  1.00  0.790          H  
ATOM  20055  HA  LEU A1212      -4.616  -3.824  32.351  1.00  0.790          H  
ATOM  20056 1HB  LEU A1212      -6.689  -3.515  31.098  1.00  1.110          H  
ATOM  20057 2HB  LEU A1212      -7.347  -5.029  31.737  1.00  1.110          H  
ATOM  20058  HG  LEU A1212      -7.365  -3.955  34.061  1.00  1.110          H  
ATOM  20059 1HD1 LEU A1212      -7.169  -1.513  34.168  1.00  1.110          H  
ATOM  20060 2HD1 LEU A1212      -5.639  -2.199  33.659  1.00  1.110          H  
ATOM  20061 3HD1 LEU A1212      -6.706  -1.423  32.475  1.00  1.110          H  
ATOM  20062 1HD2 LEU A1212      -9.393  -2.628  33.583  1.00  1.110          H  
ATOM  20063 2HD2 LEU A1212      -8.972  -2.581  31.856  1.00  1.110          H  
ATOM  20064 3HD2 LEU A1212      -9.377  -4.127  32.628  1.00  1.110          H  
ATOM  20065  N   PHE A1213      -4.711  -4.838  34.553  1.00  0.690          N  
ATOM  20066  CA  PHE A1213      -4.681  -5.395  35.885  1.00  0.730          C  
ATOM  20067  C   PHE A1213      -5.255  -4.430  36.945  1.00  0.750          C  
ATOM  20068  O   PHE A1213      -5.078  -3.203  36.873  1.00  0.800          O  
ATOM  20069  CB  PHE A1213      -3.252  -5.725  36.239  1.00  1.010          C  
ATOM  20070  CG  PHE A1213      -2.577  -6.816  35.421  1.00  1.010          C  
ATOM  20071  CD1 PHE A1213      -2.069  -6.555  34.164  1.00  1.010          C  
ATOM  20072  CD2 PHE A1213      -2.370  -8.081  35.937  1.00  1.010          C  
ATOM  20073  CE1 PHE A1213      -1.406  -7.511  33.465  1.00  1.010          C  
ATOM  20074  CE2 PHE A1213      -1.674  -9.014  35.226  1.00  1.010          C  
ATOM  20075  CZ  PHE A1213      -1.201  -8.732  34.006  1.00  1.010          C  
ATOM  20076  H   PHE A1213      -4.217  -3.960  34.388  1.00  0.830          H  
ATOM  20077  HA  PHE A1213      -5.266  -6.302  35.873  1.00  0.880          H  
ATOM  20078 1HB  PHE A1213      -2.668  -4.819  36.135  1.00  1.210          H  
ATOM  20079 2HB  PHE A1213      -3.222  -6.000  37.254  1.00  1.210          H  
ATOM  20080  HD1 PHE A1213      -2.198  -5.562  33.721  1.00  1.210          H  
ATOM  20081  HD2 PHE A1213      -2.739  -8.338  36.923  1.00  1.210          H  
ATOM  20082  HE1 PHE A1213      -1.032  -7.280  32.478  1.00  1.210          H  
ATOM  20083  HE2 PHE A1213      -1.492  -9.975  35.639  1.00  1.210          H  
ATOM  20084  HZ  PHE A1213      -0.665  -9.482  33.467  1.00  1.210          H  
ATOM  20085  N   GLU A1214      -5.893  -4.995  37.971  1.00  0.730          N  
ATOM  20086  CA  GLU A1214      -6.442  -4.210  39.079  1.00  0.750          C  
ATOM  20087  C   GLU A1214      -5.738  -4.416  40.424  1.00  0.790          C  
ATOM  20088  O   GLU A1214      -5.525  -5.542  40.905  1.00  0.840          O  
ATOM  20089  CB  GLU A1214      -7.937  -4.478  39.198  1.00  1.040          C  
ATOM  20090  CG  GLU A1214      -8.660  -3.753  40.316  1.00  1.040          C  
ATOM  20091  CD  GLU A1214     -10.129  -4.040  40.291  1.00  1.040          C  
ATOM  20092  OE1 GLU A1214     -10.680  -4.086  39.220  1.00  1.040          O  
ATOM  20093  OE2 GLU A1214     -10.699  -4.282  41.322  1.00  1.040          O  
ATOM  20094  H   GLU A1214      -6.037  -6.003  37.943  1.00  0.880          H  
ATOM  20095  HA  GLU A1214      -6.331  -3.154  38.830  1.00  0.900          H  
ATOM  20096 1HB  GLU A1214      -8.405  -4.145  38.282  1.00  1.250          H  
ATOM  20097 2HB  GLU A1214      -8.117  -5.536  39.293  1.00  1.250          H  
ATOM  20098 1HG  GLU A1214      -8.257  -4.068  41.280  1.00  1.250          H  
ATOM  20099 2HG  GLU A1214      -8.488  -2.676  40.214  1.00  1.250          H  
ATOM  20100  N   LEU A1215      -5.382  -3.282  41.013  1.00  0.780          N  
ATOM  20101  CA  LEU A1215      -4.698  -3.136  42.286  1.00  0.840          C  
ATOM  20102  C   LEU A1215      -5.651  -2.629  43.365  1.00  0.840          C  
ATOM  20103  O   LEU A1215      -6.829  -2.375  43.114  1.00  0.810          O  
ATOM  20104  CB  LEU A1215      -3.498  -2.194  42.113  1.00  1.150          C  
ATOM  20105  CG  LEU A1215      -2.420  -2.621  41.087  1.00  1.150          C  
ATOM  20106  CD1 LEU A1215      -1.408  -1.505  40.937  1.00  1.150          C  
ATOM  20107  CD2 LEU A1215      -1.713  -3.887  41.579  1.00  1.150          C  
ATOM  20108  H   LEU A1215      -5.630  -2.407  40.541  1.00  0.940          H  
ATOM  20109  HA  LEU A1215      -4.351  -4.113  42.605  1.00  1.010          H  
ATOM  20110 1HB  LEU A1215      -3.878  -1.248  41.773  1.00  1.380          H  
ATOM  20111 2HB  LEU A1215      -3.015  -2.047  43.072  1.00  1.380          H  
ATOM  20112  HG  LEU A1215      -2.883  -2.807  40.114  1.00  1.380          H  
ATOM  20113 1HD1 LEU A1215      -0.653  -1.809  40.220  1.00  1.380          H  
ATOM  20114 2HD1 LEU A1215      -1.908  -0.601  40.582  1.00  1.380          H  
ATOM  20115 3HD1 LEU A1215      -0.934  -1.305  41.896  1.00  1.380          H  
ATOM  20116 1HD2 LEU A1215      -0.953  -4.181  40.878  1.00  1.380          H  
ATOM  20117 2HD2 LEU A1215      -1.246  -3.694  42.544  1.00  1.380          H  
ATOM  20118 3HD2 LEU A1215      -2.425  -4.695  41.682  1.00  1.380          H  
ATOM  20119  N   SER A1216      -5.144  -2.481  44.583  1.00  0.900          N  
ATOM  20120  CA  SER A1216      -5.966  -2.040  45.699  1.00  0.910          C  
ATOM  20121  C   SER A1216      -6.639  -0.686  45.468  1.00  0.860          C  
ATOM  20122  O   SER A1216      -6.138   0.184  44.745  1.00  0.820          O  
ATOM  20123  CB  SER A1216      -5.116  -1.947  46.953  1.00  1.270          C  
ATOM  20124  OG  SER A1216      -4.608  -3.204  47.316  1.00  1.270          O  
ATOM  20125  H   SER A1216      -4.177  -2.707  44.761  1.00  1.080          H  
ATOM  20126  HA  SER A1216      -6.745  -2.785  45.860  1.00  1.090          H  
ATOM  20127 1HB  SER A1216      -4.295  -1.253  46.782  1.00  1.520          H  
ATOM  20128 2HB  SER A1216      -5.719  -1.542  47.770  1.00  1.520          H  
ATOM  20129  HG  SER A1216      -4.106  -3.064  48.125  1.00  1.520          H  
ATOM  20130  N   ASP A1217      -7.815  -0.547  46.077  1.00  0.870          N  
ATOM  20131  CA  ASP A1217      -8.642   0.656  46.094  1.00  0.850          C  
ATOM  20132  C   ASP A1217      -8.984   1.239  44.721  1.00  0.790          C  
ATOM  20133  O   ASP A1217      -9.020   2.456  44.538  1.00  0.770          O  
ATOM  20134  CB  ASP A1217      -7.958   1.708  46.962  1.00  1.200          C  
ATOM  20135  CG  ASP A1217      -7.787   1.208  48.399  1.00  1.200          C  
ATOM  20136  OD1 ASP A1217      -8.597   0.408  48.833  1.00  1.200          O  
ATOM  20137  OD2 ASP A1217      -6.850   1.612  49.046  1.00  1.200          O  
ATOM  20138  H   ASP A1217      -8.146  -1.327  46.629  1.00  1.040          H  
ATOM  20139  HA  ASP A1217      -9.584   0.396  46.577  1.00  1.020          H  
ATOM  20140 1HB  ASP A1217      -6.979   1.957  46.545  1.00  1.440          H  
ATOM  20141 2HB  ASP A1217      -8.554   2.620  46.974  1.00  1.440          H  
ATOM  20142  N   GLY A1218      -9.251   0.370  43.751  1.00  0.820          N  
ATOM  20143  CA  GLY A1218      -9.660   0.787  42.414  1.00  0.790          C  
ATOM  20144  C   GLY A1218      -8.526   1.202  41.479  1.00  0.730          C  
ATOM  20145  O   GLY A1218      -8.795   1.630  40.349  1.00  0.710          O  
ATOM  20146  H   GLY A1218      -9.204  -0.622  43.954  1.00  0.980          H  
ATOM  20147 1HA  GLY A1218     -10.209  -0.036  41.953  1.00  0.950          H  
ATOM  20148 2HA  GLY A1218     -10.364   1.612  42.506  1.00  0.950          H  
ATOM  20149  N   SER A1219      -7.283   1.136  41.949  1.00  0.730          N  
ATOM  20150  CA  SER A1219      -6.148   1.514  41.125  1.00  0.700          C  
ATOM  20151  C   SER A1219      -5.980   0.551  39.961  1.00  0.680          C  
ATOM  20152  O   SER A1219      -6.155  -0.664  40.115  1.00  0.720          O  
ATOM  20153  CB  SER A1219      -4.895   1.587  41.956  1.00  0.990          C  
ATOM  20154  OG  SER A1219      -3.791   1.856  41.148  1.00  0.990          O  
ATOM  20155  H   SER A1219      -7.102   0.800  42.902  1.00  0.880          H  
ATOM  20156  HA  SER A1219      -6.340   2.490  40.706  1.00  0.840          H  
ATOM  20157 1HB  SER A1219      -5.006   2.379  42.701  1.00  1.190          H  
ATOM  20158 2HB  SER A1219      -4.758   0.661  42.495  1.00  1.190          H  
ATOM  20159  HG  SER A1219      -3.026   1.799  41.728  1.00  1.190          H  
ATOM  20160  N   ARG A1220      -5.651   1.072  38.785  1.00  0.640          N  
ATOM  20161  CA  ARG A1220      -5.464   0.207  37.630  1.00  0.630          C  
ATOM  20162  C   ARG A1220      -4.174   0.491  36.871  1.00  0.610          C  
ATOM  20163  O   ARG A1220      -3.682   1.630  36.790  1.00  0.610          O  
ATOM  20164  CB  ARG A1220      -6.663   0.289  36.714  1.00  0.890          C  
ATOM  20165  CG  ARG A1220      -7.935  -0.265  37.332  1.00  0.890          C  
ATOM  20166  CD  ARG A1220      -9.075  -0.262  36.427  1.00  0.890          C  
ATOM  20167  NE  ARG A1220     -10.266  -0.736  37.114  1.00  0.890          N  
ATOM  20168  CZ  ARG A1220     -11.459  -0.970  36.542  1.00  0.890          C  
ATOM  20169  NH1 ARG A1220     -11.631  -0.784  35.249  1.00  0.890          N  
ATOM  20170  NH2 ARG A1220     -12.462  -1.394  37.291  1.00  0.890          N  
ATOM  20171  H   ARG A1220      -5.524   2.079  38.695  1.00  0.770          H  
ATOM  20172  HA  ARG A1220      -5.406  -0.823  37.984  1.00  0.760          H  
ATOM  20173 1HB  ARG A1220      -6.854   1.321  36.469  1.00  1.060          H  
ATOM  20174 2HB  ARG A1220      -6.452  -0.237  35.806  1.00  1.060          H  
ATOM  20175 1HG  ARG A1220      -7.759  -1.290  37.659  1.00  1.060          H  
ATOM  20176 2HG  ARG A1220      -8.209   0.339  38.190  1.00  1.060          H  
ATOM  20177 1HD  ARG A1220      -9.254   0.754  36.067  1.00  1.060          H  
ATOM  20178 2HD  ARG A1220      -8.877  -0.923  35.594  1.00  1.060          H  
ATOM  20179  HE  ARG A1220     -10.190  -0.893  38.115  1.00  1.060          H  
ATOM  20180 1HH1 ARG A1220     -10.866  -0.461  34.674  1.00  1.060          H  
ATOM  20181 2HH1 ARG A1220     -12.534  -0.964  34.834  1.00  1.060          H  
ATOM  20182 1HH2 ARG A1220     -12.329  -1.534  38.288  1.00  1.060          H  
ATOM  20183 2HH2 ARG A1220     -13.363  -1.579  36.877  1.00  1.060          H  
ATOM  20184  N   ARG A1221      -3.634  -0.582  36.311  1.00  0.630          N  
ATOM  20185  CA  ARG A1221      -2.388  -0.577  35.558  1.00  0.640          C  
ATOM  20186  C   ARG A1221      -2.394  -1.482  34.329  1.00  0.630          C  
ATOM  20187  O   ARG A1221      -3.048  -2.527  34.309  1.00  0.660          O  
ATOM  20188  CB  ARG A1221      -1.269  -0.971  36.497  1.00  0.890          C  
ATOM  20189  CG  ARG A1221      -0.895   0.036  37.644  1.00  0.890          C  
ATOM  20190  CD  ARG A1221      -0.204   1.265  37.104  1.00  0.890          C  
ATOM  20191  NE  ARG A1221       0.252   2.195  38.132  1.00  0.890          N  
ATOM  20192  CZ  ARG A1221      -0.506   3.178  38.669  1.00  0.890          C  
ATOM  20193  NH1 ARG A1221      -1.760   3.341  38.322  1.00  0.890          N  
ATOM  20194  NH2 ARG A1221      -0.017   4.021  39.544  1.00  0.890          N  
ATOM  20195  H   ARG A1221      -4.123  -1.476  36.444  1.00  0.760          H  
ATOM  20196  HA  ARG A1221      -2.208   0.435  35.205  1.00  0.770          H  
ATOM  20197 1HB  ARG A1221      -1.618  -1.856  37.003  1.00  1.070          H  
ATOM  20198 2HB  ARG A1221      -0.441  -1.245  35.950  1.00  1.070          H  
ATOM  20199 1HG  ARG A1221      -1.771   0.336  38.203  1.00  1.070          H  
ATOM  20200 2HG  ARG A1221      -0.193  -0.447  38.317  1.00  1.070          H  
ATOM  20201 1HD  ARG A1221       0.666   0.958  36.560  1.00  1.070          H  
ATOM  20202 2HD  ARG A1221      -0.859   1.802  36.425  1.00  1.070          H  
ATOM  20203  HE  ARG A1221       1.213   2.130  38.431  1.00  1.070          H  
ATOM  20204 1HH1 ARG A1221      -2.217   2.720  37.648  1.00  1.070          H  
ATOM  20205 2HH1 ARG A1221      -2.278   4.124  38.753  1.00  1.070          H  
ATOM  20206 1HH2 ARG A1221       0.944   3.973  39.852  1.00  1.070          H  
ATOM  20207 2HH2 ARG A1221      -0.654   4.755  39.871  1.00  1.070          H  
ATOM  20208  N   MET A1222      -1.658  -1.083  33.291  1.00  0.630          N  
ATOM  20209  CA  MET A1222      -1.590  -1.904  32.091  1.00  0.670          C  
ATOM  20210  C   MET A1222      -0.140  -2.252  31.730  1.00  0.640          C  
ATOM  20211  O   MET A1222       0.743  -1.393  31.764  1.00  0.670          O  
ATOM  20212  CB  MET A1222      -2.194  -1.137  30.933  1.00  0.920          C  
ATOM  20213  CG  MET A1222      -3.554  -0.571  31.161  1.00  0.920          C  
ATOM  20214  SD  MET A1222      -4.251   0.175  29.663  1.00  0.920          S  
ATOM  20215  CE  MET A1222      -3.145   1.553  29.276  1.00  0.920          C  
ATOM  20216  H   MET A1222      -1.168  -0.189  33.343  1.00  0.760          H  
ATOM  20217  HA  MET A1222      -2.132  -2.821  32.266  1.00  0.800          H  
ATOM  20218 1HB  MET A1222      -1.523  -0.363  30.628  1.00  1.110          H  
ATOM  20219 2HB  MET A1222      -2.313  -1.805  30.132  1.00  1.110          H  
ATOM  20220 1HG  MET A1222      -4.215  -1.365  31.497  1.00  1.110          H  
ATOM  20221 2HG  MET A1222      -3.502   0.190  31.936  1.00  1.110          H  
ATOM  20222 1HE  MET A1222      -3.511   2.072  28.393  1.00  1.110          H  
ATOM  20223 2HE  MET A1222      -3.105   2.236  30.110  1.00  1.110          H  
ATOM  20224 3HE  MET A1222      -2.155   1.181  29.071  1.00  1.110          H  
ATOM  20225  N   LEU A1223       0.130  -3.481  31.312  1.00  0.620          N  
ATOM  20226  CA  LEU A1223       1.531  -3.771  30.959  1.00  0.630          C  
ATOM  20227  C   LEU A1223       1.946  -3.140  29.633  1.00  0.580          C  
ATOM  20228  O   LEU A1223       1.275  -3.298  28.608  1.00  0.670          O  
ATOM  20229  CB  LEU A1223       1.792  -5.285  30.873  1.00  0.880          C  
ATOM  20230  CG  LEU A1223       1.734  -6.100  32.180  1.00  0.880          C  
ATOM  20231  CD1 LEU A1223       1.772  -7.574  31.828  1.00  0.880          C  
ATOM  20232  CD2 LEU A1223       2.949  -5.769  33.098  1.00  0.880          C  
ATOM  20233  H   LEU A1223      -0.634  -4.167  31.250  1.00  0.740          H  
ATOM  20234  HA  LEU A1223       2.168  -3.346  31.731  1.00  0.760          H  
ATOM  20235 1HB  LEU A1223       1.064  -5.719  30.185  1.00  1.050          H  
ATOM  20236 2HB  LEU A1223       2.788  -5.429  30.444  1.00  1.050          H  
ATOM  20237  HG  LEU A1223       0.813  -5.877  32.702  1.00  1.050          H  
ATOM  20238 1HD1 LEU A1223       1.717  -8.140  32.737  1.00  1.050          H  
ATOM  20239 2HD1 LEU A1223       0.924  -7.823  31.191  1.00  1.050          H  
ATOM  20240 3HD1 LEU A1223       2.687  -7.815  31.307  1.00  1.050          H  
ATOM  20241 1HD2 LEU A1223       2.895  -6.371  34.014  1.00  1.050          H  
ATOM  20242 2HD2 LEU A1223       3.870  -5.998  32.574  1.00  1.050          H  
ATOM  20243 3HD2 LEU A1223       2.949  -4.718  33.367  1.00  1.050          H  
ATOM  20244  N   ALA A1224       3.078  -2.439  29.636  1.00  0.590          N  
ATOM  20245  CA  ALA A1224       3.591  -1.841  28.413  1.00  0.610          C  
ATOM  20246  C   ALA A1224       4.869  -2.545  27.955  1.00  0.630          C  
ATOM  20247  O   ALA A1224       5.097  -2.713  26.754  1.00  0.730          O  
ATOM  20248  CB  ALA A1224       3.827  -0.375  28.630  1.00  0.850          C  
ATOM  20249  H   ALA A1224       3.614  -2.293  30.494  1.00  0.710          H  
ATOM  20250  HA  ALA A1224       2.845  -1.960  27.629  1.00  0.730          H  
ATOM  20251 1HB  ALA A1224       4.187   0.084  27.713  1.00  1.020          H  
ATOM  20252 2HB  ALA A1224       2.894   0.078  28.928  1.00  1.020          H  
ATOM  20253 3HB  ALA A1224       4.545  -0.246  29.397  1.00  1.020          H  
ATOM  20254  N   SER A1225       5.703  -2.946  28.918  1.00  0.600          N  
ATOM  20255  CA  SER A1225       6.991  -3.571  28.617  1.00  0.690          C  
ATOM  20256  C   SER A1225       7.497  -4.447  29.760  1.00  0.650          C  
ATOM  20257  O   SER A1225       7.272  -4.159  30.944  1.00  0.820          O  
ATOM  20258  CB  SER A1225       8.040  -2.536  28.284  1.00  0.930          C  
ATOM  20259  OG  SER A1225       9.241  -3.149  27.935  1.00  0.930          O  
ATOM  20260  H   SER A1225       5.436  -2.765  29.881  1.00  0.720          H  
ATOM  20261  HA  SER A1225       6.860  -4.209  27.744  1.00  0.830          H  
ATOM  20262 1HB  SER A1225       7.694  -1.891  27.476  1.00  1.120          H  
ATOM  20263 2HB  SER A1225       8.216  -1.921  29.143  1.00  1.120          H  
ATOM  20264  HG  SER A1225       9.863  -2.430  27.767  1.00  1.120          H  
ATOM  20265  N   ILE A1226       8.164  -5.534  29.383  1.00  0.780          N  
ATOM  20266  CA  ILE A1226       8.762  -6.510  30.287  1.00  0.860          C  
ATOM  20267  C   ILE A1226      10.269  -6.371  30.207  1.00  1.210          C  
ATOM  20268  O   ILE A1226      10.819  -6.100  29.145  1.00  2.100          O  
ATOM  20269  CB  ILE A1226       8.310  -7.948  29.972  1.00  1.170          C  
ATOM  20270  CG1 ILE A1226       6.782  -8.037  29.963  1.00  1.170          C  
ATOM  20271  CG2 ILE A1226       8.885  -8.964  30.983  1.00  1.170          C  
ATOM  20272  CD1 ILE A1226       6.039  -7.622  31.241  1.00  1.170          C  
ATOM  20273  H   ILE A1226       8.295  -5.654  28.389  1.00  0.940          H  
ATOM  20274  HA  ILE A1226       8.476  -6.272  31.309  1.00  1.030          H  
ATOM  20275  HB  ILE A1226       8.646  -8.221  28.976  1.00  1.410          H  
ATOM  20276 1HG1 ILE A1226       6.405  -7.436  29.137  1.00  1.410          H  
ATOM  20277 2HG1 ILE A1226       6.552  -9.074  29.770  1.00  1.410          H  
ATOM  20278 1HG2 ILE A1226       8.536  -9.946  30.728  1.00  1.410          H  
ATOM  20279 2HG2 ILE A1226       9.958  -8.966  30.955  1.00  1.410          H  
ATOM  20280 3HG2 ILE A1226       8.561  -8.734  31.992  1.00  1.410          H  
ATOM  20281 1HD1 ILE A1226       4.980  -7.764  31.091  1.00  1.410          H  
ATOM  20282 2HD1 ILE A1226       6.351  -8.205  32.075  1.00  1.410          H  
ATOM  20283 3HD1 ILE A1226       6.219  -6.575  31.453  1.00  1.410          H  
ATOM  20284  N   LEU A1227      10.922  -6.537  31.348  1.00  1.260          N  
ATOM  20285  CA  LEU A1227      12.357  -6.362  31.509  1.00  1.660          C  
ATOM  20286  C   LEU A1227      13.217  -7.120  30.494  1.00  2.040          C  
ATOM  20287  O   LEU A1227      14.197  -6.583  29.984  1.00  2.680          O  
ATOM  20288  CB  LEU A1227      12.739  -6.946  32.874  1.00  2.160          C  
ATOM  20289  CG  LEU A1227      12.580  -6.076  34.088  1.00  2.160          C  
ATOM  20290  CD1 LEU A1227      11.094  -5.746  34.337  1.00  2.160          C  
ATOM  20291  CD2 LEU A1227      13.181  -6.793  35.262  1.00  2.160          C  
ATOM  20292  H   LEU A1227      10.381  -6.776  32.167  1.00  1.510          H  
ATOM  20293  HA  LEU A1227      12.588  -5.296  31.448  1.00  1.990          H  
ATOM  20294 1HB  LEU A1227      12.151  -7.845  33.041  1.00  2.600          H  
ATOM  20295 2HB  LEU A1227      13.794  -7.239  32.830  1.00  2.600          H  
ATOM  20296  HG  LEU A1227      13.097  -5.159  33.929  1.00  2.600          H  
ATOM  20297 1HD1 LEU A1227      11.024  -5.125  35.208  1.00  2.600          H  
ATOM  20298 2HD1 LEU A1227      10.677  -5.220  33.508  1.00  2.600          H  
ATOM  20299 3HD1 LEU A1227      10.534  -6.670  34.508  1.00  2.600          H  
ATOM  20300 1HD2 LEU A1227      13.100  -6.165  36.149  1.00  2.600          H  
ATOM  20301 2HD2 LEU A1227      12.657  -7.735  35.433  1.00  2.600          H  
ATOM  20302 3HD2 LEU A1227      14.239  -6.995  35.058  1.00  2.600          H  
ATOM  20303  N   SER A1228      12.883  -8.393  30.268  1.00  2.450          N  
ATOM  20304  CA  SER A1228      13.560  -9.341  29.355  1.00  3.320          C  
ATOM  20305  C   SER A1228      15.005  -9.743  29.736  1.00  3.550          C  
ATOM  20306  O   SER A1228      15.554 -10.686  29.158  1.00  3.950          O  
ATOM  20307  CB  SER A1228      13.583  -8.804  27.926  1.00  4.300          C  
ATOM  20308  OG  SER A1228      12.288  -8.580  27.417  1.00  4.300          O  
ATOM  20309  H   SER A1228      12.067  -8.732  30.750  1.00  2.940          H  
ATOM  20310  HA  SER A1228      12.965 -10.254  29.347  1.00  3.980          H  
ATOM  20311 1HB  SER A1228      14.154  -7.881  27.886  1.00  5.160          H  
ATOM  20312 2HB  SER A1228      14.099  -9.520  27.289  1.00  5.160          H  
ATOM  20313  HG  SER A1228      12.425  -8.242  26.522  1.00  5.160          H  
ATOM  20314  N   THR A1229      15.600  -9.069  30.718  1.00  3.780          N  
ATOM  20315  CA  THR A1229      16.964  -9.333  31.165  1.00  4.290          C  
ATOM  20316  C   THR A1229      16.957  -9.365  32.677  1.00  4.180          C  
ATOM  20317  O   THR A1229      15.912  -9.203  33.310  1.00  4.280          O  
ATOM  20318  CB  THR A1229      17.960  -8.241  30.773  1.00  5.800          C  
ATOM  20319  OG1 THR A1229      17.789  -7.110  31.619  1.00  5.800          O  
ATOM  20320  CG2 THR A1229      17.681  -7.800  29.339  1.00  5.800          C  
ATOM  20321  H   THR A1229      15.095  -8.303  31.140  1.00  4.540          H  
ATOM  20322  HA  THR A1229      17.301 -10.299  30.790  1.00  5.150          H  
ATOM  20323  HB  THR A1229      18.971  -8.605  30.860  1.00  6.960          H  
ATOM  20324  HG1 THR A1229      18.544  -6.508  31.446  1.00  6.960          H  
ATOM  20325 1HG2 THR A1229      18.364  -7.014  29.061  1.00  6.960          H  
ATOM  20326 2HG2 THR A1229      17.810  -8.651  28.667  1.00  6.960          H  
ATOM  20327 3HG2 THR A1229      16.668  -7.419  29.254  1.00  6.960          H  
ATOM  20328  N   ASN A1230      18.134  -9.557  33.271  1.00  4.470          N  
ATOM  20329  CA  ASN A1230      18.264  -9.539  34.725  1.00  4.400          C  
ATOM  20330  C   ASN A1230      18.809  -8.188  35.212  1.00  3.810          C  
ATOM  20331  O   ASN A1230      19.243  -8.064  36.359  1.00  4.050          O  
ATOM  20332  CB  ASN A1230      19.195 -10.644  35.174  1.00  6.190          C  
ATOM  20333  CG  ASN A1230      18.655 -12.009  34.909  1.00  6.190          C  
ATOM  20334  OD1 ASN A1230      17.794 -12.533  35.630  1.00  6.190          O  
ATOM  20335  ND2 ASN A1230      19.149 -12.602  33.849  1.00  6.190          N  
ATOM  20336  H   ASN A1230      18.965  -9.737  32.705  1.00  5.360          H  
ATOM  20337  HA  ASN A1230      17.280  -9.684  35.172  1.00  5.280          H  
ATOM  20338 1HB  ASN A1230      20.156 -10.536  34.679  1.00  7.430          H  
ATOM  20339 2HB  ASN A1230      19.373 -10.547  36.244  1.00  7.430          H  
ATOM  20340 1HD2 ASN A1230      18.839 -13.517  33.593  1.00  7.430          H  
ATOM  20341 2HD2 ASN A1230      19.828 -12.109  33.279  1.00  7.430          H  
ATOM  20342  N   ASN A1231      18.814  -7.179  34.331  1.00  3.490          N  
ATOM  20343  CA  ASN A1231      19.356  -5.863  34.688  1.00  3.420          C  
ATOM  20344  C   ASN A1231      18.599  -4.635  34.150  1.00  3.030          C  
ATOM  20345  O   ASN A1231      19.165  -3.540  34.103  1.00  3.470          O  
ATOM  20346  CB  ASN A1231      20.816  -5.792  34.277  1.00  4.820          C  
ATOM  20347  CG  ASN A1231      21.056  -5.909  32.768  1.00  4.820          C  
ATOM  20348  OD1 ASN A1231      20.143  -6.049  31.931  1.00  4.820          O  
ATOM  20349  ND2 ASN A1231      22.319  -5.843  32.412  1.00  4.820          N  
ATOM  20350  H   ASN A1231      18.431  -7.333  33.399  1.00  4.190          H  
ATOM  20351  HA  ASN A1231      19.319  -5.782  35.775  1.00  4.100          H  
ATOM  20352 1HB  ASN A1231      21.239  -4.849  34.622  1.00  5.780          H  
ATOM  20353 2HB  ASN A1231      21.363  -6.592  34.776  1.00  5.780          H  
ATOM  20354 1HD2 ASN A1231      22.586  -5.893  31.440  1.00  5.780          H  
ATOM  20355 2HD2 ASN A1231      23.029  -5.725  33.105  1.00  5.780          H  
ATOM  20356  N   LYS A1232      17.348  -4.806  33.735  1.00  2.880          N  
ATOM  20357  CA  LYS A1232      16.539  -3.720  33.179  1.00  3.200          C  
ATOM  20358  C   LYS A1232      15.285  -3.453  33.994  1.00  3.040          C  
ATOM  20359  O   LYS A1232      15.058  -4.056  35.043  1.00  3.650          O  
ATOM  20360  CB  LYS A1232      16.173  -3.993  31.709  1.00  4.350          C  
ATOM  20361  CG  LYS A1232      17.368  -4.107  30.739  1.00  4.350          C  
ATOM  20362  CD  LYS A1232      18.096  -2.785  30.523  1.00  4.350          C  
ATOM  20363  CE  LYS A1232      19.232  -2.938  29.512  1.00  4.350          C  
ATOM  20364  NZ  LYS A1232      20.004  -1.661  29.348  1.00  4.350          N  
ATOM  20365  H   LYS A1232      16.920  -5.719  33.813  1.00  3.460          H  
ATOM  20366  HA  LYS A1232      17.125  -2.806  33.216  1.00  3.840          H  
ATOM  20367 1HB  LYS A1232      15.623  -4.939  31.649  1.00  5.220          H  
ATOM  20368 2HB  LYS A1232      15.512  -3.217  31.332  1.00  5.220          H  
ATOM  20369 1HG  LYS A1232      18.088  -4.762  31.156  1.00  5.220          H  
ATOM  20370 2HG  LYS A1232      17.036  -4.518  29.784  1.00  5.220          H  
ATOM  20371 1HD  LYS A1232      17.394  -2.025  30.174  1.00  5.220          H  
ATOM  20372 2HD  LYS A1232      18.535  -2.453  31.461  1.00  5.220          H  
ATOM  20373 1HE  LYS A1232      19.911  -3.720  29.864  1.00  5.220          H  
ATOM  20374 2HE  LYS A1232      18.824  -3.235  28.547  1.00  5.220          H  
ATOM  20375 1HZ  LYS A1232      20.760  -1.794  28.685  1.00  5.220          H  
ATOM  20376 2HZ  LYS A1232      19.389  -0.931  29.014  1.00  5.220          H  
ATOM  20377 3HZ  LYS A1232      20.392  -1.394  30.242  1.00  5.220          H  
ATOM  20378  N   ARG A1233      14.498  -2.486  33.536  1.00  2.580          N  
ATOM  20379  CA  ARG A1233      13.217  -2.172  34.142  1.00  2.580          C  
ATOM  20380  C   ARG A1233      12.186  -2.217  33.019  1.00  2.000          C  
ATOM  20381  O   ARG A1233      12.519  -1.972  31.859  1.00  2.300          O  
ATOM  20382  CB  ARG A1233      13.234  -0.814  34.833  1.00  3.610          C  
ATOM  20383  CG  ARG A1233      14.191  -0.727  36.038  1.00  3.610          C  
ATOM  20384  CD  ARG A1233      14.086   0.579  36.772  1.00  3.610          C  
ATOM  20385  NE  ARG A1233      14.572   1.712  35.972  1.00  3.610          N  
ATOM  20386  CZ  ARG A1233      14.387   3.025  36.268  1.00  3.610          C  
ATOM  20387  NH1 ARG A1233      13.737   3.411  37.338  1.00  3.610          N  
ATOM  20388  NH2 ARG A1233      14.854   3.962  35.474  1.00  3.610          N  
ATOM  20389  H   ARG A1233      14.766  -1.985  32.702  1.00  3.100          H  
ATOM  20390  HA  ARG A1233      12.966  -2.931  34.883  1.00  3.100          H  
ATOM  20391 1HB  ARG A1233      13.515  -0.044  34.119  1.00  4.330          H  
ATOM  20392 2HB  ARG A1233      12.228  -0.577  35.190  1.00  4.330          H  
ATOM  20393 1HG  ARG A1233      13.961  -1.534  36.735  1.00  4.330          H  
ATOM  20394 2HG  ARG A1233      15.218  -0.839  35.690  1.00  4.330          H  
ATOM  20395 1HD  ARG A1233      13.040   0.757  37.027  1.00  4.330          H  
ATOM  20396 2HD  ARG A1233      14.679   0.522  37.683  1.00  4.330          H  
ATOM  20397  HE  ARG A1233      15.086   1.500  35.129  1.00  4.330          H  
ATOM  20398 1HH1 ARG A1233      13.350   2.745  37.984  1.00  4.330          H  
ATOM  20399 2HH1 ARG A1233      13.617   4.430  37.479  1.00  4.330          H  
ATOM  20400 1HH2 ARG A1233      15.353   3.731  34.633  1.00  4.330          H  
ATOM  20401 2HH2 ARG A1233      14.667   4.952  35.730  1.00  4.330          H  
ATOM  20402  N   GLY A1234      10.946  -2.539  33.364  1.00  1.890          N  
ATOM  20403  CA  GLY A1234       9.856  -2.616  32.396  1.00  1.200          C  
ATOM  20404  C   GLY A1234       9.091  -1.314  32.367  1.00  1.030          C  
ATOM  20405  O   GLY A1234       9.626  -0.265  32.731  1.00  1.350          O  
ATOM  20406  H   GLY A1234      10.750  -2.697  34.339  1.00  2.270          H  
ATOM  20407 1HA  GLY A1234      10.252  -2.835  31.402  1.00  1.440          H  
ATOM  20408 2HA  GLY A1234       9.182  -3.432  32.652  1.00  1.440          H  
ATOM  20409  N   GLU A1235       7.842  -1.379  31.933  1.00  0.950          N  
ATOM  20410  CA  GLU A1235       7.017  -0.189  31.818  1.00  0.800          C  
ATOM  20411  C   GLU A1235       5.561  -0.566  32.062  1.00  0.700          C  
ATOM  20412  O   GLU A1235       5.067  -1.570  31.518  1.00  0.710          O  
ATOM  20413  CB  GLU A1235       7.224   0.428  30.423  1.00  1.180          C  
ATOM  20414  CG  GLU A1235       6.555   1.747  30.140  1.00  1.180          C  
ATOM  20415  CD  GLU A1235       6.896   2.279  28.761  1.00  1.180          C  
ATOM  20416  OE1 GLU A1235       7.917   1.898  28.246  1.00  1.180          O  
ATOM  20417  OE2 GLU A1235       6.125   3.043  28.209  1.00  1.180          O  
ATOM  20418  H   GLU A1235       7.473  -2.294  31.665  1.00  1.140          H  
ATOM  20419  HA  GLU A1235       7.323   0.527  32.579  1.00  0.960          H  
ATOM  20420 1HB  GLU A1235       8.291   0.555  30.242  1.00  1.420          H  
ATOM  20421 2HB  GLU A1235       6.850  -0.252  29.680  1.00  1.420          H  
ATOM  20422 1HG  GLU A1235       5.481   1.678  30.263  1.00  1.420          H  
ATOM  20423 2HG  GLU A1235       6.931   2.445  30.855  1.00  1.420          H  
ATOM  20424  N   ILE A1236       4.879   0.218  32.892  1.00  0.670          N  
ATOM  20425  CA  ILE A1236       3.481  -0.028  33.182  1.00  0.660          C  
ATOM  20426  C   ILE A1236       2.694   1.261  32.954  1.00  0.670          C  
ATOM  20427  O   ILE A1236       3.006   2.285  33.552  1.00  0.740          O  
ATOM  20428  CB  ILE A1236       3.280  -0.477  34.640  1.00  0.930          C  
ATOM  20429  CG1 ILE A1236       4.136  -1.736  34.996  1.00  0.930          C  
ATOM  20430  CG2 ILE A1236       1.865  -0.826  34.801  1.00  0.930          C  
ATOM  20431  CD1 ILE A1236       4.083  -2.129  36.492  1.00  0.930          C  
ATOM  20432  H   ILE A1236       5.339   1.013  33.318  1.00  0.800          H  
ATOM  20433  HA  ILE A1236       3.096  -0.790  32.508  1.00  0.790          H  
ATOM  20434  HB  ILE A1236       3.546   0.334  35.320  1.00  1.110          H  
ATOM  20435 1HG1 ILE A1236       3.822  -2.578  34.385  1.00  1.110          H  
ATOM  20436 2HG1 ILE A1236       5.181  -1.512  34.771  1.00  1.110          H  
ATOM  20437 1HG2 ILE A1236       1.696  -1.122  35.807  1.00  1.110          H  
ATOM  20438 2HG2 ILE A1236       1.229   0.020  34.572  1.00  1.110          H  
ATOM  20439 3HG2 ILE A1236       1.619  -1.644  34.128  1.00  1.110          H  
ATOM  20440 1HD1 ILE A1236       4.721  -2.964  36.682  1.00  1.110          H  
ATOM  20441 2HD1 ILE A1236       4.427  -1.290  37.097  1.00  1.110          H  
ATOM  20442 3HD1 ILE A1236       3.091  -2.396  36.790  1.00  1.110          H  
ATOM  20443  N   HIS A1237       1.655   1.204  32.141  1.00  0.650          N  
ATOM  20444  CA  HIS A1237       0.836   2.375  31.839  1.00  0.670          C  
ATOM  20445  C   HIS A1237      -0.326   2.531  32.793  1.00  0.600          C  
ATOM  20446  O   HIS A1237      -0.776   1.575  33.428  1.00  0.600          O  
ATOM  20447  CB  HIS A1237       0.350   2.333  30.405  1.00  0.930          C  
ATOM  20448  CG  HIS A1237       1.432   2.563  29.434  1.00  0.930          C  
ATOM  20449  ND1 HIS A1237       1.234   2.516  28.075  1.00  0.930          N  
ATOM  20450  CD2 HIS A1237       2.749   2.842  29.615  1.00  0.930          C  
ATOM  20451  CE1 HIS A1237       2.382   2.743  27.462  1.00  0.930          C  
ATOM  20452  NE2 HIS A1237       3.312   2.940  28.382  1.00  0.930          N  
ATOM  20453  H   HIS A1237       1.418   0.302  31.735  1.00  0.780          H  
ATOM  20454  HA  HIS A1237       1.438   3.276  31.949  1.00  0.800          H  
ATOM  20455 1HB  HIS A1237      -0.059   1.355  30.206  1.00  1.120          H  
ATOM  20456 2HB  HIS A1237      -0.434   3.047  30.270  1.00  1.120          H  
ATOM  20457  HD2 HIS A1237       3.283   2.956  30.558  1.00  1.120          H  
ATOM  20458  HE1 HIS A1237       2.538   2.758  26.384  1.00  1.120          H  
ATOM  20459  HE2 HIS A1237       4.322   3.126  28.229  1.00  1.120          H  
ATOM  20460  N   LYS A1238      -0.836   3.746  32.905  1.00  0.570          N  
ATOM  20461  CA  LYS A1238      -1.938   3.981  33.825  1.00  0.550          C  
ATOM  20462  C   LYS A1238      -3.212   3.392  33.267  1.00  0.530          C  
ATOM  20463  O   LYS A1238      -3.507   3.592  32.096  1.00  0.520          O  
ATOM  20464  CB  LYS A1238      -2.099   5.475  34.040  1.00  0.780          C  
ATOM  20465  CG  LYS A1238      -0.893   6.091  34.661  1.00  0.780          C  
ATOM  20466  CD  LYS A1238      -1.076   7.560  34.897  1.00  0.780          C  
ATOM  20467  CE  LYS A1238       0.241   8.185  35.240  1.00  0.780          C  
ATOM  20468  NZ  LYS A1238       1.065   8.422  34.034  1.00  0.780          N  
ATOM  20469  H   LYS A1238      -0.450   4.510  32.336  1.00  0.680          H  
ATOM  20470  HA  LYS A1238      -1.720   3.494  34.776  1.00  0.660          H  
ATOM  20471 1HB  LYS A1238      -2.275   5.974  33.082  1.00  0.930          H  
ATOM  20472 2HB  LYS A1238      -2.959   5.670  34.679  1.00  0.930          H  
ATOM  20473 1HG  LYS A1238      -0.698   5.601  35.618  1.00  0.930          H  
ATOM  20474 2HG  LYS A1238      -0.037   5.928  34.011  1.00  0.930          H  
ATOM  20475 1HD  LYS A1238      -1.478   8.035  33.994  1.00  0.930          H  
ATOM  20476 2HD  LYS A1238      -1.779   7.724  35.712  1.00  0.930          H  
ATOM  20477 1HE  LYS A1238       0.086   9.119  35.733  1.00  0.930          H  
ATOM  20478 2HE  LYS A1238       0.783   7.515  35.909  1.00  0.930          H  
ATOM  20479 1HZ  LYS A1238       1.943   8.834  34.311  1.00  0.930          H  
ATOM  20480 2HZ  LYS A1238       1.231   7.558  33.546  1.00  0.930          H  
ATOM  20481 3HZ  LYS A1238       0.569   9.058  33.424  1.00  0.930          H  
ATOM  20482  N   GLY A1239      -3.976   2.666  34.091  1.00  0.540          N  
ATOM  20483  CA  GLY A1239      -5.219   2.049  33.637  1.00  0.530          C  
ATOM  20484  C   GLY A1239      -6.472   2.787  34.105  1.00  0.530          C  
ATOM  20485  O   GLY A1239      -7.591   2.300  33.916  1.00  0.530          O  
ATOM  20486  H   GLY A1239      -3.698   2.532  35.066  1.00  0.650          H  
ATOM  20487 1HA  GLY A1239      -5.213   1.995  32.549  1.00  0.640          H  
ATOM  20488 2HA  GLY A1239      -5.250   1.021  33.993  1.00  0.640          H  
ATOM  20489  N   ASN A1240      -6.300   3.929  34.762  1.00  0.560          N  
ATOM  20490  CA  ASN A1240      -7.443   4.672  35.283  1.00  0.610          C  
ATOM  20491  C   ASN A1240      -7.877   5.801  34.353  1.00  0.680          C  
ATOM  20492  O   ASN A1240      -7.264   6.055  33.319  1.00  1.050          O  
ATOM  20493  CB  ASN A1240      -7.142   5.210  36.676  1.00  0.830          C  
ATOM  20494  CG  ASN A1240      -7.058   4.126  37.717  1.00  0.830          C  
ATOM  20495  OD1 ASN A1240      -5.955   3.754  38.156  1.00  0.830          O  
ATOM  20496  ND2 ASN A1240      -8.212   3.635  38.140  1.00  0.830          N  
ATOM  20497  H   ASN A1240      -5.362   4.285  34.885  1.00  0.670          H  
ATOM  20498  HA  ASN A1240      -8.288   3.988  35.365  1.00  0.730          H  
ATOM  20499 1HB  ASN A1240      -6.196   5.755  36.661  1.00  1.000          H  
ATOM  20500 2HB  ASN A1240      -7.916   5.912  36.982  1.00  1.000          H  
ATOM  20501 1HD2 ASN A1240      -8.261   2.909  38.872  1.00  1.000          H  
ATOM  20502 2HD2 ASN A1240      -9.064   3.996  37.765  1.00  1.000          H  
ATOM  20503  N   GLN A1241      -8.938   6.485  34.761  1.00  0.520          N  
ATOM  20504  CA  GLN A1241      -9.518   7.635  34.083  1.00  0.520          C  
ATOM  20505  C   GLN A1241      -9.951   8.629  35.148  1.00  0.500          C  
ATOM  20506  O   GLN A1241     -10.272   8.221  36.266  1.00  0.600          O  
ATOM  20507  CB  GLN A1241     -10.736   7.228  33.259  1.00  0.730          C  
ATOM  20508  CG  GLN A1241     -10.533   6.360  32.018  1.00  0.730          C  
ATOM  20509  CD  GLN A1241     -10.037   7.151  30.812  1.00  0.730          C  
ATOM  20510  OE1 GLN A1241     -10.340   8.361  30.678  1.00  0.730          O  
ATOM  20511  NE2 GLN A1241      -9.301   6.482  29.941  1.00  0.730          N  
ATOM  20512  H   GLN A1241      -9.393   6.190  35.613  1.00  0.620          H  
ATOM  20513  HA  GLN A1241      -8.766   8.102  33.446  1.00  0.620          H  
ATOM  20514 1HB  GLN A1241     -11.413   6.691  33.907  1.00  0.870          H  
ATOM  20515 2HB  GLN A1241     -11.226   8.131  32.932  1.00  0.870          H  
ATOM  20516 1HG  GLN A1241      -9.807   5.578  32.231  1.00  0.870          H  
ATOM  20517 2HG  GLN A1241     -11.491   5.910  31.751  1.00  0.870          H  
ATOM  20518 1HE2 GLN A1241      -8.943   6.945  29.083  1.00  0.870          H  
ATOM  20519 2HE2 GLN A1241      -9.112   5.515  30.103  1.00  0.870          H  
ATOM  20520  N   ILE A1242     -10.039   9.908  34.801  1.00  0.590          N  
ATOM  20521  CA  ILE A1242     -10.467  10.903  35.780  1.00  0.590          C  
ATOM  20522  C   ILE A1242     -11.772  11.586  35.366  1.00  0.520          C  
ATOM  20523  O   ILE A1242     -11.802  12.497  34.533  1.00  0.690          O  
ATOM  20524  CB  ILE A1242      -9.302  11.932  35.982  1.00  0.830          C  
ATOM  20525  CG1 ILE A1242      -9.677  12.982  37.034  1.00  0.830          C  
ATOM  20526  CG2 ILE A1242      -8.860  12.600  34.638  1.00  0.830          C  
ATOM  20527  CD1 ILE A1242      -8.486  13.831  37.564  1.00  0.830          C  
ATOM  20528  H   ILE A1242      -9.784  10.184  33.865  1.00  0.710          H  
ATOM  20529  HA  ILE A1242     -10.640  10.403  36.731  1.00  0.710          H  
ATOM  20530  HB  ILE A1242      -8.444  11.391  36.379  1.00  0.990          H  
ATOM  20531 1HG1 ILE A1242     -10.414  13.659  36.598  1.00  0.990          H  
ATOM  20532 2HG1 ILE A1242     -10.131  12.467  37.883  1.00  0.990          H  
ATOM  20533 1HG2 ILE A1242      -8.039  13.262  34.811  1.00  0.990          H  
ATOM  20534 2HG2 ILE A1242      -8.547  11.840  33.930  1.00  0.990          H  
ATOM  20535 3HG2 ILE A1242      -9.644  13.178  34.192  1.00  0.990          H  
ATOM  20536 1HD1 ILE A1242      -8.842  14.535  38.307  1.00  0.990          H  
ATOM  20537 2HD1 ILE A1242      -7.750  13.174  38.021  1.00  0.990          H  
ATOM  20538 3HD1 ILE A1242      -8.015  14.383  36.758  1.00  0.990          H  
ATOM  20539  N   PHE A1243     -12.872  11.208  36.020  1.00  0.500          N  
ATOM  20540  CA  PHE A1243     -14.159  11.756  35.606  1.00  0.500          C  
ATOM  20541  C   PHE A1243     -14.396  13.072  36.297  1.00  0.480          C  
ATOM  20542  O   PHE A1243     -15.118  13.162  37.292  1.00  0.530          O  
ATOM  20543  CB  PHE A1243     -15.348  10.833  35.902  1.00  0.700          C  
ATOM  20544  CG  PHE A1243     -16.588  11.230  35.083  1.00  0.700          C  
ATOM  20545  CD1 PHE A1243     -16.932  10.483  33.974  1.00  0.700          C  
ATOM  20546  CD2 PHE A1243     -17.395  12.338  35.386  1.00  0.700          C  
ATOM  20547  CE1 PHE A1243     -17.990  10.806  33.194  1.00  0.700          C  
ATOM  20548  CE2 PHE A1243     -18.470  12.651  34.596  1.00  0.700          C  
ATOM  20549  CZ  PHE A1243     -18.759  11.886  33.499  1.00  0.700          C  
ATOM  20550  H   PHE A1243     -12.812  10.505  36.744  1.00  0.600          H  
ATOM  20551  HA  PHE A1243     -14.135  11.942  34.533  1.00  0.600          H  
ATOM  20552 1HB  PHE A1243     -15.095   9.801  35.669  1.00  0.840          H  
ATOM  20553 2HB  PHE A1243     -15.607  10.876  36.959  1.00  0.840          H  
ATOM  20554  HD1 PHE A1243     -16.359   9.613  33.730  1.00  0.840          H  
ATOM  20555  HD2 PHE A1243     -17.183  12.962  36.247  1.00  0.840          H  
ATOM  20556  HE1 PHE A1243     -18.235  10.189  32.331  1.00  0.840          H  
ATOM  20557  HE2 PHE A1243     -19.096  13.508  34.840  1.00  0.840          H  
ATOM  20558  HZ  PHE A1243     -19.615  12.128  32.872  1.00  0.840          H  
ATOM  20559  N   LEU A1244     -13.762  14.093  35.784  1.00  0.480          N  
ATOM  20560  CA  LEU A1244     -13.902  15.395  36.376  1.00  0.530          C  
ATOM  20561  C   LEU A1244     -15.359  15.820  36.287  1.00  0.510          C  
ATOM  20562  O   LEU A1244     -15.958  15.765  35.211  1.00  0.490          O  
ATOM  20563  CB  LEU A1244     -13.029  16.419  35.648  1.00  0.720          C  
ATOM  20564  CG  LEU A1244     -12.999  17.799  36.267  1.00  0.720          C  
ATOM  20565  CD1 LEU A1244     -12.269  17.739  37.610  1.00  0.720          C  
ATOM  20566  CD2 LEU A1244     -12.377  18.780  35.292  1.00  0.720          C  
ATOM  20567  H   LEU A1244     -13.141  13.904  34.999  1.00  0.580          H  
ATOM  20568  HA  LEU A1244     -13.626  15.317  37.421  1.00  0.640          H  
ATOM  20569 1HB  LEU A1244     -12.008  16.037  35.602  1.00  0.870          H  
ATOM  20570 2HB  LEU A1244     -13.407  16.526  34.632  1.00  0.870          H  
ATOM  20571  HG  LEU A1244     -14.003  18.111  36.456  1.00  0.870          H  
ATOM  20572 1HD1 LEU A1244     -12.281  18.696  38.071  1.00  0.870          H  
ATOM  20573 2HD1 LEU A1244     -12.758  17.062  38.278  1.00  0.870          H  
ATOM  20574 3HD1 LEU A1244     -11.239  17.420  37.455  1.00  0.870          H  
ATOM  20575 1HD2 LEU A1244     -12.372  19.763  35.688  1.00  0.870          H  
ATOM  20576 2HD2 LEU A1244     -11.358  18.482  35.056  1.00  0.870          H  
ATOM  20577 3HD2 LEU A1244     -12.986  18.783  34.407  1.00  0.870          H  
ATOM  20578  N   SER A1245     -15.927  16.289  37.392  1.00  0.550          N  
ATOM  20579  CA  SER A1245     -17.318  16.714  37.368  1.00  0.580          C  
ATOM  20580  C   SER A1245     -17.578  17.777  36.328  1.00  0.560          C  
ATOM  20581  O   SER A1245     -16.820  18.749  36.197  1.00  0.550          O  
ATOM  20582  CB  SER A1245     -17.792  17.245  38.700  1.00  0.800          C  
ATOM  20583  OG  SER A1245     -19.105  17.759  38.570  1.00  0.800          O  
ATOM  20584  H   SER A1245     -15.402  16.299  38.253  1.00  0.660          H  
ATOM  20585  HA  SER A1245     -17.927  15.844  37.118  1.00  0.700          H  
ATOM  20586 1HB  SER A1245     -17.778  16.445  39.440  1.00  0.960          H  
ATOM  20587 2HB  SER A1245     -17.133  18.024  39.046  1.00  0.960          H  
ATOM  20588  HG  SER A1245     -19.356  18.055  39.453  1.00  0.960          H  
ATOM  20589  N   GLN A1246     -18.734  17.651  35.689  1.00  0.570          N  
ATOM  20590  CA  GLN A1246     -19.165  18.530  34.616  1.00  0.550          C  
ATOM  20591  C   GLN A1246     -19.138  20.002  35.006  1.00  0.530          C  
ATOM  20592  O   GLN A1246     -18.986  20.858  34.130  1.00  0.500          O  
ATOM  20593  CB  GLN A1246     -20.569  18.138  34.148  1.00  0.780          C  
ATOM  20594  CG  GLN A1246     -21.075  18.866  32.889  1.00  0.780          C  
ATOM  20595  CD  GLN A1246     -20.248  18.536  31.647  1.00  0.780          C  
ATOM  20596  OE1 GLN A1246     -19.861  17.381  31.470  1.00  0.780          O  
ATOM  20597  NE2 GLN A1246     -20.008  19.516  30.790  1.00  0.780          N  
ATOM  20598  H   GLN A1246     -19.308  16.850  35.919  1.00  0.680          H  
ATOM  20599  HA  GLN A1246     -18.484  18.381  33.783  1.00  0.660          H  
ATOM  20600 1HB  GLN A1246     -20.598  17.065  33.946  1.00  0.930          H  
ATOM  20601 2HB  GLN A1246     -21.285  18.334  34.947  1.00  0.930          H  
ATOM  20602 1HG  GLN A1246     -22.099  18.539  32.702  1.00  0.930          H  
ATOM  20603 2HG  GLN A1246     -21.057  19.943  33.040  1.00  0.930          H  
ATOM  20604 1HE2 GLN A1246     -19.482  19.325  29.918  1.00  0.930          H  
ATOM  20605 2HE2 GLN A1246     -20.354  20.433  30.970  1.00  0.930          H  
ATOM  20606  N   LYS A1247     -19.346  20.334  36.289  1.00  0.580          N  
ATOM  20607  CA  LYS A1247     -19.342  21.756  36.638  1.00  0.580          C  
ATOM  20608  C   LYS A1247     -17.957  22.389  36.387  1.00  0.590          C  
ATOM  20609  O   LYS A1247     -17.853  23.590  36.105  1.00  0.620          O  
ATOM  20610  CB  LYS A1247     -19.727  21.992  38.111  1.00  0.810          C  
ATOM  20611  CG  LYS A1247     -18.649  21.637  39.169  1.00  0.810          C  
ATOM  20612  CD  LYS A1247     -19.166  21.865  40.607  1.00  0.810          C  
ATOM  20613  CE  LYS A1247     -18.010  21.800  41.606  1.00  0.810          C  
ATOM  20614  NZ  LYS A1247     -18.431  21.961  43.046  1.00  0.810          N  
ATOM  20615  H   LYS A1247     -19.487  19.614  37.000  1.00  0.700          H  
ATOM  20616  HA  LYS A1247     -20.063  22.270  36.003  1.00  0.700          H  
ATOM  20617 1HB  LYS A1247     -19.981  23.045  38.251  1.00  0.970          H  
ATOM  20618 2HB  LYS A1247     -20.617  21.410  38.344  1.00  0.970          H  
ATOM  20619 1HG  LYS A1247     -18.320  20.604  39.049  1.00  0.970          H  
ATOM  20620 2HG  LYS A1247     -17.784  22.293  39.039  1.00  0.970          H  
ATOM  20621 1HD  LYS A1247     -19.626  22.856  40.673  1.00  0.970          H  
ATOM  20622 2HD  LYS A1247     -19.911  21.114  40.862  1.00  0.970          H  
ATOM  20623 1HE  LYS A1247     -17.489  20.859  41.497  1.00  0.970          H  
ATOM  20624 2HE  LYS A1247     -17.327  22.611  41.361  1.00  0.970          H  
ATOM  20625 1HZ  LYS A1247     -17.559  21.958  43.620  1.00  0.970          H  
ATOM  20626 2HZ  LYS A1247     -18.913  22.838  43.204  1.00  0.970          H  
ATOM  20627 3HZ  LYS A1247     -19.035  21.210  43.320  1.00  0.970          H  
ATOM  20628  N   PHE A1248     -16.887  21.584  36.482  1.00  0.600          N  
ATOM  20629  CA  PHE A1248     -15.544  22.093  36.315  1.00  0.630          C  
ATOM  20630  C   PHE A1248     -15.250  22.148  34.845  1.00  0.580          C  
ATOM  20631  O   PHE A1248     -14.529  23.026  34.368  1.00  0.620          O  
ATOM  20632  CB  PHE A1248     -14.534  21.181  36.936  1.00  0.870          C  
ATOM  20633  CG  PHE A1248     -14.598  21.008  38.403  1.00  0.870          C  
ATOM  20634  CD1 PHE A1248     -14.831  19.753  38.924  1.00  0.870          C  
ATOM  20635  CD2 PHE A1248     -14.436  22.049  39.268  1.00  0.870          C  
ATOM  20636  CE1 PHE A1248     -14.865  19.538  40.273  1.00  0.870          C  
ATOM  20637  CE2 PHE A1248     -14.481  21.830  40.618  1.00  0.870          C  
ATOM  20638  CZ  PHE A1248     -14.684  20.582  41.120  1.00  0.870          C  
ATOM  20639  H   PHE A1248     -16.992  20.588  36.682  1.00  0.720          H  
ATOM  20640  HA  PHE A1248     -15.477  23.093  36.741  1.00  0.760          H  
ATOM  20641 1HB  PHE A1248     -14.653  20.217  36.486  1.00  1.040          H  
ATOM  20642 2HB  PHE A1248     -13.561  21.545  36.677  1.00  1.040          H  
ATOM  20643  HD1 PHE A1248     -14.979  18.924  38.247  1.00  1.040          H  
ATOM  20644  HD2 PHE A1248     -14.258  23.059  38.889  1.00  1.040          H  
ATOM  20645  HE1 PHE A1248     -15.037  18.537  40.670  1.00  1.040          H  
ATOM  20646  HE2 PHE A1248     -14.352  22.650  41.300  1.00  1.040          H  
ATOM  20647  HZ  PHE A1248     -14.711  20.434  42.201  1.00  1.040          H  
ATOM  20648  N   VAL A1249     -15.815  21.182  34.130  1.00  0.510          N  
ATOM  20649  CA  VAL A1249     -15.618  21.091  32.700  1.00  0.480          C  
ATOM  20650  C   VAL A1249     -16.188  22.382  32.102  1.00  0.490          C  
ATOM  20651  O   VAL A1249     -15.541  23.022  31.273  1.00  0.530          O  
ATOM  20652  CB  VAL A1249     -16.334  19.842  32.136  1.00  0.680          C  
ATOM  20653  CG1 VAL A1249     -16.290  19.823  30.638  1.00  0.680          C  
ATOM  20654  CG2 VAL A1249     -15.686  18.560  32.717  1.00  0.680          C  
ATOM  20655  H   VAL A1249     -16.357  20.478  34.644  1.00  0.610          H  
ATOM  20656  HA  VAL A1249     -14.551  21.028  32.481  1.00  0.580          H  
ATOM  20657  HB  VAL A1249     -17.374  19.888  32.415  1.00  0.820          H  
ATOM  20658 1HG1 VAL A1249     -16.821  18.943  30.272  1.00  0.820          H  
ATOM  20659 2HG1 VAL A1249     -16.756  20.716  30.218  1.00  0.820          H  
ATOM  20660 3HG1 VAL A1249     -15.265  19.766  30.334  1.00  0.820          H  
ATOM  20661 1HG2 VAL A1249     -16.209  17.680  32.335  1.00  0.820          H  
ATOM  20662 2HG2 VAL A1249     -14.645  18.518  32.422  1.00  0.820          H  
ATOM  20663 3HG2 VAL A1249     -15.751  18.568  33.805  1.00  0.820          H  
ATOM  20664  N   LYS A1250     -17.388  22.774  32.563  1.00  0.480          N  
ATOM  20665  CA  LYS A1250     -18.038  24.014  32.148  1.00  0.520          C  
ATOM  20666  C   LYS A1250     -17.178  25.245  32.468  1.00  0.580          C  
ATOM  20667  O   LYS A1250     -16.938  26.081  31.590  1.00  0.630          O  
ATOM  20668  CB  LYS A1250     -19.409  24.119  32.821  1.00  0.710          C  
ATOM  20669  CG  LYS A1250     -20.225  25.362  32.484  1.00  0.710          C  
ATOM  20670  CD  LYS A1250     -21.604  25.292  33.127  1.00  0.710          C  
ATOM  20671  CE  LYS A1250     -22.440  26.520  32.804  1.00  0.710          C  
ATOM  20672  NZ  LYS A1250     -23.797  26.445  33.441  1.00  0.710          N  
ATOM  20673  H   LYS A1250     -17.879  22.162  33.223  1.00  0.580          H  
ATOM  20674  HA  LYS A1250     -18.180  23.977  31.071  1.00  0.620          H  
ATOM  20675 1HB  LYS A1250     -20.002  23.242  32.559  1.00  0.850          H  
ATOM  20676 2HB  LYS A1250     -19.274  24.098  33.903  1.00  0.850          H  
ATOM  20677 1HG  LYS A1250     -19.713  26.232  32.883  1.00  0.850          H  
ATOM  20678 2HG  LYS A1250     -20.325  25.490  31.418  1.00  0.850          H  
ATOM  20679 1HD  LYS A1250     -22.131  24.408  32.759  1.00  0.850          H  
ATOM  20680 2HD  LYS A1250     -21.496  25.207  34.208  1.00  0.850          H  
ATOM  20681 1HE  LYS A1250     -21.929  27.414  33.159  1.00  0.850          H  
ATOM  20682 2HE  LYS A1250     -22.564  26.591  31.720  1.00  0.850          H  
ATOM  20683 1HZ  LYS A1250     -24.336  27.267  33.200  1.00  0.850          H  
ATOM  20684 2HZ  LYS A1250     -24.302  25.613  33.104  1.00  0.850          H  
ATOM  20685 3HZ  LYS A1250     -23.704  26.391  34.438  1.00  0.850          H  
ATOM  20686  N   LEU A1251     -16.641  25.331  33.696  1.00  0.600          N  
ATOM  20687  CA  LEU A1251     -15.791  26.460  34.081  1.00  0.670          C  
ATOM  20688  C   LEU A1251     -14.623  26.630  33.107  1.00  0.690          C  
ATOM  20689  O   LEU A1251     -14.363  27.744  32.628  1.00  0.760          O  
ATOM  20690  CB  LEU A1251     -15.219  26.207  35.504  1.00  0.910          C  
ATOM  20691  CG  LEU A1251     -14.220  27.256  36.132  1.00  0.910          C  
ATOM  20692  CD1 LEU A1251     -14.930  28.591  36.327  1.00  0.910          C  
ATOM  20693  CD2 LEU A1251     -13.677  26.693  37.483  1.00  0.910          C  
ATOM  20694  H   LEU A1251     -16.882  24.631  34.406  1.00  0.720          H  
ATOM  20695  HA  LEU A1251     -16.398  27.362  34.070  1.00  0.800          H  
ATOM  20696 1HB  LEU A1251     -16.059  26.091  36.192  1.00  1.090          H  
ATOM  20697 2HB  LEU A1251     -14.689  25.262  35.479  1.00  1.090          H  
ATOM  20698  HG  LEU A1251     -13.380  27.421  35.450  1.00  1.090          H  
ATOM  20699 1HD1 LEU A1251     -14.248  29.321  36.750  1.00  1.090          H  
ATOM  20700 2HD1 LEU A1251     -15.272  28.943  35.369  1.00  1.090          H  
ATOM  20701 3HD1 LEU A1251     -15.782  28.471  37.000  1.00  1.090          H  
ATOM  20702 1HD2 LEU A1251     -12.987  27.396  37.931  1.00  1.090          H  
ATOM  20703 2HD2 LEU A1251     -14.509  26.529  38.167  1.00  1.090          H  
ATOM  20704 3HD2 LEU A1251     -13.163  25.747  37.305  1.00  1.090          H  
ATOM  20705  N   LEU A1252     -13.918  25.520  32.831  1.00  0.670          N  
ATOM  20706  CA  LEU A1252     -12.759  25.526  31.946  1.00  0.730          C  
ATOM  20707  C   LEU A1252     -13.143  25.845  30.503  1.00  0.760          C  
ATOM  20708  O   LEU A1252     -12.428  26.575  29.810  1.00  0.890          O  
ATOM  20709  CB  LEU A1252     -12.079  24.154  32.005  1.00  1.000          C  
ATOM  20710  CG  LEU A1252     -11.409  23.770  33.355  1.00  1.000          C  
ATOM  20711  CD1 LEU A1252     -10.981  22.291  33.265  1.00  1.000          C  
ATOM  20712  CD2 LEU A1252     -10.214  24.729  33.666  1.00  1.000          C  
ATOM  20713  H   LEU A1252     -14.200  24.641  33.280  1.00  0.800          H  
ATOM  20714  HA  LEU A1252     -12.079  26.302  32.278  1.00  0.880          H  
ATOM  20715 1HB  LEU A1252     -12.844  23.400  31.803  1.00  1.200          H  
ATOM  20716 2HB  LEU A1252     -11.336  24.093  31.223  1.00  1.200          H  
ATOM  20717  HG  LEU A1252     -12.139  23.852  34.159  1.00  1.200          H  
ATOM  20718 1HD1 LEU A1252     -10.555  21.979  34.197  1.00  1.200          H  
ATOM  20719 2HD1 LEU A1252     -11.860  21.679  33.060  1.00  1.200          H  
ATOM  20720 3HD1 LEU A1252     -10.261  22.167  32.472  1.00  1.200          H  
ATOM  20721 1HD2 LEU A1252      -9.753  24.462  34.602  1.00  1.200          H  
ATOM  20722 2HD2 LEU A1252      -9.483  24.668  32.882  1.00  1.200          H  
ATOM  20723 3HD2 LEU A1252     -10.563  25.744  33.742  1.00  1.200          H  
ATOM  20724  N   TYR A1253     -14.284  25.293  30.059  1.00  0.780          N  
ATOM  20725  CA  TYR A1253     -14.782  25.525  28.712  1.00  0.860          C  
ATOM  20726  C   TYR A1253     -15.000  26.991  28.437  1.00  0.960          C  
ATOM  20727  O   TYR A1253     -14.581  27.514  27.399  1.00  1.210          O  
ATOM  20728  CB  TYR A1253     -16.124  24.828  28.482  1.00  1.170          C  
ATOM  20729  CG  TYR A1253     -16.709  25.217  27.151  1.00  1.170          C  
ATOM  20730  CD1 TYR A1253     -16.349  24.544  26.005  1.00  1.170          C  
ATOM  20731  CD2 TYR A1253     -17.591  26.301  27.077  1.00  1.170          C  
ATOM  20732  CE1 TYR A1253     -16.875  24.942  24.793  1.00  1.170          C  
ATOM  20733  CE2 TYR A1253     -18.095  26.700  25.879  1.00  1.170          C  
ATOM  20734  CZ  TYR A1253     -17.748  26.024  24.735  1.00  1.170          C  
ATOM  20735  OH  TYR A1253     -18.278  26.406  23.529  1.00  1.170          O  
ATOM  20736  H   TYR A1253     -14.799  24.649  30.658  1.00  0.940          H  
ATOM  20737  HA  TYR A1253     -14.058  25.145  28.005  1.00  1.030          H  
ATOM  20738 1HB  TYR A1253     -15.985  23.746  28.508  1.00  1.410          H  
ATOM  20739 2HB  TYR A1253     -16.830  25.093  29.259  1.00  1.410          H  
ATOM  20740  HD1 TYR A1253     -15.658  23.700  26.057  1.00  1.410          H  
ATOM  20741  HD2 TYR A1253     -17.881  26.833  27.979  1.00  1.410          H  
ATOM  20742  HE1 TYR A1253     -16.603  24.411  23.883  1.00  1.410          H  
ATOM  20743  HE2 TYR A1253     -18.783  27.543  25.833  1.00  1.410          H  
ATOM  20744  HH  TYR A1253     -18.884  27.137  23.670  1.00  1.410          H  
ATOM  20745  N   HIS A1254     -15.682  27.674  29.337  1.00  0.880          N  
ATOM  20746  CA  HIS A1254     -15.942  29.068  29.082  1.00  1.000          C  
ATOM  20747  C   HIS A1254     -14.672  29.891  29.219  1.00  1.140          C  
ATOM  20748  O   HIS A1254     -14.351  30.707  28.351  1.00  1.290          O  
ATOM  20749  CB  HIS A1254     -16.973  29.616  30.068  1.00  1.350          C  
ATOM  20750  CG  HIS A1254     -18.376  29.192  29.874  1.00  1.350          C  
ATOM  20751  ND1 HIS A1254     -19.062  29.457  28.735  1.00  1.350          N  
ATOM  20752  CD2 HIS A1254     -19.240  28.566  30.698  1.00  1.350          C  
ATOM  20753  CE1 HIS A1254     -20.288  29.010  28.841  1.00  1.350          C  
ATOM  20754  NE2 HIS A1254     -20.436  28.464  30.028  1.00  1.350          N  
ATOM  20755  H   HIS A1254     -16.043  27.197  30.173  1.00  1.060          H  
ATOM  20756  HA  HIS A1254     -16.320  29.189  28.071  1.00  1.200          H  
ATOM  20757 1HB  HIS A1254     -16.688  29.275  31.057  1.00  1.620          H  
ATOM  20758 2HB  HIS A1254     -16.944  30.699  30.062  1.00  1.620          H  
ATOM  20759  HD1 HIS A1254     -18.632  29.667  27.863  1.00  1.620          H  
ATOM  20760  HD2 HIS A1254     -19.139  28.186  31.712  1.00  1.620          H  
ATOM  20761  HE1 HIS A1254     -20.989  29.136  28.017  1.00  1.620          H  
ATOM  20762  N   ALA A1255     -13.902  29.649  30.277  1.00  1.130          N  
ATOM  20763  CA  ALA A1255     -12.722  30.456  30.527  1.00  1.320          C  
ATOM  20764  C   ALA A1255     -11.679  30.424  29.391  1.00  1.520          C  
ATOM  20765  O   ALA A1255     -11.143  31.472  29.012  1.00  1.770          O  
ATOM  20766  CB  ALA A1255     -12.076  30.002  31.807  1.00  1.770          C  
ATOM  20767  H   ALA A1255     -14.174  28.941  30.969  1.00  1.360          H  
ATOM  20768  HA  ALA A1255     -13.046  31.478  30.680  1.00  1.580          H  
ATOM  20769 1HB  ALA A1255     -11.228  30.643  32.028  1.00  2.130          H  
ATOM  20770 2HB  ALA A1255     -12.798  30.059  32.619  1.00  2.130          H  
ATOM  20771 3HB  ALA A1255     -11.747  28.970  31.693  1.00  2.130          H  
ATOM  20772  N   LYS A1256     -11.456  29.262  28.754  1.00  1.520          N  
ATOM  20773  CA  LYS A1256     -10.407  29.156  27.724  1.00  1.790          C  
ATOM  20774  C   LYS A1256     -10.558  30.094  26.506  1.00  1.690          C  
ATOM  20775  O   LYS A1256      -9.576  30.344  25.805  1.00  2.000          O  
ATOM  20776  CB  LYS A1256     -10.260  27.701  27.228  1.00  2.400          C  
ATOM  20777  CG  LYS A1256     -11.448  27.162  26.442  1.00  2.400          C  
ATOM  20778  CD  LYS A1256     -11.247  25.734  25.922  1.00  2.400          C  
ATOM  20779  CE  LYS A1256     -12.445  25.318  25.035  1.00  2.400          C  
ATOM  20780  NZ  LYS A1256     -12.307  23.932  24.481  1.00  2.400          N  
ATOM  20781  H   LYS A1256     -11.939  28.410  29.064  1.00  1.820          H  
ATOM  20782  HA  LYS A1256      -9.465  29.421  28.203  1.00  2.150          H  
ATOM  20783 1HB  LYS A1256      -9.376  27.618  26.601  1.00  2.880          H  
ATOM  20784 2HB  LYS A1256     -10.120  27.044  28.089  1.00  2.880          H  
ATOM  20785 1HG  LYS A1256     -12.271  27.134  27.125  1.00  2.880          H  
ATOM  20786 2HG  LYS A1256     -11.710  27.804  25.634  1.00  2.880          H  
ATOM  20787 1HD  LYS A1256     -10.328  25.683  25.341  1.00  2.880          H  
ATOM  20788 2HD  LYS A1256     -11.170  25.047  26.769  1.00  2.880          H  
ATOM  20789 1HE  LYS A1256     -13.358  25.374  25.629  1.00  2.880          H  
ATOM  20790 2HE  LYS A1256     -12.524  26.023  24.205  1.00  2.880          H  
ATOM  20791 1HZ  LYS A1256     -13.113  23.716  23.909  1.00  2.880          H  
ATOM  20792 2HZ  LYS A1256     -11.474  23.868  23.915  1.00  2.880          H  
ATOM  20793 3HZ  LYS A1256     -12.250  23.265  25.236  1.00  2.880          H  
ATOM  20794  N   ARG A1257     -11.773  30.563  26.213  1.00  1.670          N  
ATOM  20795  CA  ARG A1257     -12.028  31.469  25.086  1.00  1.740          C  
ATOM  20796  C   ARG A1257     -13.014  32.514  25.536  1.00  1.650          C  
ATOM  20797  O   ARG A1257     -13.779  33.068  24.737  1.00  1.930          O  
ATOM  20798  CB  ARG A1257     -12.589  30.749  23.860  1.00  2.410          C  
ATOM  20799  CG  ARG A1257     -11.675  29.764  23.168  1.00  2.410          C  
ATOM  20800  CD  ARG A1257     -12.341  29.158  21.998  1.00  2.410          C  
ATOM  20801  NE  ARG A1257     -11.470  28.222  21.304  1.00  2.410          N  
ATOM  20802  CZ  ARG A1257     -11.799  27.529  20.190  1.00  2.410          C  
ATOM  20803  NH1 ARG A1257     -12.992  27.663  19.645  1.00  2.410          N  
ATOM  20804  NH2 ARG A1257     -10.914  26.710  19.644  1.00  2.410          N  
ATOM  20805  H   ARG A1257     -12.550  30.348  26.852  1.00  2.000          H  
ATOM  20806  HA  ARG A1257     -11.097  31.963  24.810  1.00  2.090          H  
ATOM  20807 1HB  ARG A1257     -13.484  30.201  24.156  1.00  2.890          H  
ATOM  20808 2HB  ARG A1257     -12.896  31.482  23.116  1.00  2.890          H  
ATOM  20809 1HG  ARG A1257     -10.785  30.289  22.822  1.00  2.890          H  
ATOM  20810 2HG  ARG A1257     -11.381  28.978  23.836  1.00  2.890          H  
ATOM  20811 1HD  ARG A1257     -13.230  28.624  22.333  1.00  2.890          H  
ATOM  20812 2HD  ARG A1257     -12.627  29.950  21.303  1.00  2.890          H  
ATOM  20813  HE  ARG A1257     -10.540  28.087  21.683  1.00  2.890          H  
ATOM  20814 1HH1 ARG A1257     -13.672  28.287  20.054  1.00  2.890          H  
ATOM  20815 2HH1 ARG A1257     -13.229  27.142  18.812  1.00  2.890          H  
ATOM  20816 1HH2 ARG A1257      -9.997  26.607  20.058  1.00  2.890          H  
ATOM  20817 2HH2 ARG A1257     -11.149  26.188  18.813  1.00  2.890          H  
ATOM  20818  N   ILE A1258     -12.955  32.860  26.808  1.00  2.150          N  
ATOM  20819  CA  ILE A1258     -13.961  33.737  27.370  1.00  2.950          C  
ATOM  20820  C   ILE A1258     -14.073  35.078  26.631  1.00  3.160          C  
ATOM  20821  O   ILE A1258     -15.170  35.549  26.314  1.00  3.480          O  
ATOM  20822  CB  ILE A1258     -13.552  33.961  28.853  1.00  3.810          C  
ATOM  20823  CG1 ILE A1258     -14.644  34.513  29.714  1.00  3.810          C  
ATOM  20824  CG2 ILE A1258     -12.293  34.824  29.007  1.00  3.810          C  
ATOM  20825  CD1 ILE A1258     -15.753  33.514  29.931  1.00  3.810          C  
ATOM  20826  H   ILE A1258     -12.265  32.416  27.428  1.00  2.580          H  
ATOM  20827  HA  ILE A1258     -14.910  33.224  27.305  1.00  3.540          H  
ATOM  20828  HB  ILE A1258     -13.317  33.013  29.240  1.00  4.570          H  
ATOM  20829 1HG1 ILE A1258     -14.217  34.766  30.692  1.00  4.570          H  
ATOM  20830 2HG1 ILE A1258     -15.049  35.418  29.267  1.00  4.570          H  
ATOM  20831 1HG2 ILE A1258     -12.035  34.856  30.047  1.00  4.570          H  
ATOM  20832 2HG2 ILE A1258     -11.469  34.377  28.454  1.00  4.570          H  
ATOM  20833 3HG2 ILE A1258     -12.456  35.838  28.677  1.00  4.570          H  
ATOM  20834 1HD1 ILE A1258     -16.470  33.938  30.589  1.00  4.570          H  
ATOM  20835 2HD1 ILE A1258     -16.224  33.236  29.020  1.00  4.570          H  
ATOM  20836 3HD1 ILE A1258     -15.326  32.638  30.385  1.00  4.570          H  
ATOM  20837  N   SER A1259     -12.929  35.607  26.201  1.00  3.400          N  
ATOM  20838  CA  SER A1259     -12.842  36.886  25.520  1.00  3.870          C  
ATOM  20839  C   SER A1259     -13.194  36.849  24.041  1.00  3.600          C  
ATOM  20840  O   SER A1259     -13.315  37.901  23.409  1.00  4.100          O  
ATOM  20841  CB  SER A1259     -11.445  37.448  25.693  1.00  5.230          C  
ATOM  20842  OG  SER A1259     -10.490  36.652  25.039  1.00  5.230          O  
ATOM  20843  H   SER A1259     -12.069  35.128  26.430  1.00  4.080          H  
ATOM  20844  HA  SER A1259     -13.540  37.564  26.010  1.00  4.640          H  
ATOM  20845 1HB  SER A1259     -11.412  38.459  25.289  1.00  6.280          H  
ATOM  20846 2HB  SER A1259     -11.208  37.510  26.753  1.00  6.280          H  
ATOM  20847  HG  SER A1259      -9.655  37.125  25.114  1.00  6.280          H  
ATOM  20848  N   ASN A1260     -13.337  35.655  23.478  1.00  3.290          N  
ATOM  20849  CA  ASN A1260     -13.609  35.527  22.058  1.00  3.570          C  
ATOM  20850  C   ASN A1260     -14.983  34.953  21.737  1.00  3.530          C  
ATOM  20851  O   ASN A1260     -15.582  35.320  20.723  1.00  3.890          O  
ATOM  20852  CB  ASN A1260     -12.544  34.663  21.420  1.00  4.890          C  
ATOM  20853  CG  ASN A1260     -11.189  35.290  21.479  1.00  4.890          C  
ATOM  20854  OD1 ASN A1260     -10.909  36.277  20.787  1.00  4.890          O  
ATOM  20855  ND2 ASN A1260     -10.328  34.736  22.294  1.00  4.890          N  
ATOM  20856  H   ASN A1260     -13.282  34.822  24.058  1.00  3.950          H  
ATOM  20857  HA  ASN A1260     -13.566  36.519  21.610  1.00  4.280          H  
ATOM  20858 1HB  ASN A1260     -12.508  33.706  21.939  1.00  5.860          H  
ATOM  20859 2HB  ASN A1260     -12.805  34.466  20.382  1.00  5.860          H  
ATOM  20860 1HD2 ASN A1260      -9.407  35.115  22.377  1.00  5.860          H  
ATOM  20861 2HD2 ASN A1260     -10.590  33.943  22.839  1.00  5.860          H  
ATOM  20862  N   THR A1261     -15.487  34.049  22.581  1.00  3.350          N  
ATOM  20863  CA  THR A1261     -16.736  33.370  22.265  1.00  3.410          C  
ATOM  20864  C   THR A1261     -17.859  33.468  23.299  1.00  3.200          C  
ATOM  20865  O   THR A1261     -18.960  32.989  23.015  1.00  3.660          O  
ATOM  20866  CB  THR A1261     -16.490  31.860  22.002  1.00  4.750          C  
ATOM  20867  OG1 THR A1261     -16.004  31.217  23.189  1.00  4.750          O  
ATOM  20868  CG2 THR A1261     -15.441  31.691  20.913  1.00  4.750          C  
ATOM  20869  H   THR A1261     -14.967  33.770  23.411  1.00  4.020          H  
ATOM  20870  HA  THR A1261     -17.121  33.802  21.343  1.00  4.090          H  
ATOM  20871  HB  THR A1261     -17.420  31.389  21.690  1.00  5.700          H  
ATOM  20872  HG1 THR A1261     -16.728  31.116  23.818  1.00  5.700          H  
ATOM  20873 1HG2 THR A1261     -15.280  30.632  20.734  1.00  5.700          H  
ATOM  20874 2HG2 THR A1261     -15.790  32.168  19.998  1.00  5.700          H  
ATOM  20875 3HG2 THR A1261     -14.508  32.144  21.222  1.00  5.700          H  
ATOM  20876  N   ILE A1262     -17.616  33.997  24.509  1.00  2.960          N  
ATOM  20877  CA  ILE A1262     -18.672  33.932  25.512  1.00  2.810          C  
ATOM  20878  C   ILE A1262     -19.301  35.294  25.823  1.00  2.560          C  
ATOM  20879  O   ILE A1262     -18.613  36.266  26.125  1.00  2.850          O  
ATOM  20880  CB  ILE A1262     -18.107  33.289  26.795  1.00  3.990          C  
ATOM  20881  CG1 ILE A1262     -17.417  31.899  26.452  1.00  3.990          C  
ATOM  20882  CG2 ILE A1262     -19.189  33.097  27.876  1.00  3.990          C  
ATOM  20883  CD1 ILE A1262     -18.294  30.833  25.760  1.00  3.990          C  
ATOM  20884  H   ILE A1262     -16.732  34.442  24.765  1.00  3.550          H  
ATOM  20885  HA  ILE A1262     -19.470  33.301  25.140  1.00  3.370          H  
ATOM  20886  HB  ILE A1262     -17.334  33.943  27.181  1.00  4.790          H  
ATOM  20887 1HG1 ILE A1262     -16.546  32.089  25.819  1.00  4.790          H  
ATOM  20888 2HG1 ILE A1262     -17.062  31.477  27.388  1.00  4.790          H  
ATOM  20889 1HG2 ILE A1262     -18.742  32.663  28.770  1.00  4.790          H  
ATOM  20890 2HG2 ILE A1262     -19.620  34.054  28.130  1.00  4.790          H  
ATOM  20891 3HG2 ILE A1262     -19.971  32.440  27.515  1.00  4.790          H  
ATOM  20892 1HD1 ILE A1262     -17.696  29.930  25.605  1.00  4.790          H  
ATOM  20893 2HD1 ILE A1262     -19.152  30.592  26.352  1.00  4.790          H  
ATOM  20894 3HD1 ILE A1262     -18.641  31.186  24.801  1.00  4.790          H  
ATOM  20895  N   ASN A1263     -20.635  35.332  25.750  1.00  2.570          N  
ATOM  20896  CA  ASN A1263     -21.467  36.502  26.058  1.00  2.660          C  
ATOM  20897  C   ASN A1263     -21.380  36.830  27.543  1.00  2.390          C  
ATOM  20898  O   ASN A1263     -21.295  35.911  28.364  1.00  2.530          O  
ATOM  20899  CB  ASN A1263     -22.920  36.254  25.680  1.00  3.690          C  
ATOM  20900  CG  ASN A1263     -23.773  37.515  25.735  1.00  3.690          C  
ATOM  20901  OD1 ASN A1263     -24.183  38.001  26.810  1.00  3.690          O  
ATOM  20902  ND2 ASN A1263     -24.059  38.054  24.572  1.00  3.690          N  
ATOM  20903  H   ASN A1263     -21.094  34.480  25.460  1.00  3.080          H  
ATOM  20904  HA  ASN A1263     -21.089  37.367  25.508  1.00  3.190          H  
ATOM  20905 1HB  ASN A1263     -22.968  35.840  24.672  1.00  4.430          H  
ATOM  20906 2HB  ASN A1263     -23.345  35.522  26.356  1.00  4.430          H  
ATOM  20907 1HD2 ASN A1263     -24.619  38.886  24.527  1.00  4.430          H  
ATOM  20908 2HD2 ASN A1263     -23.719  37.641  23.727  1.00  4.430          H  
ATOM  20909  N   GLU A1264     -21.484  38.111  27.905  1.00  2.300          N  
ATOM  20910  CA  GLU A1264     -21.418  38.530  29.308  1.00  2.380          C  
ATOM  20911  C   GLU A1264     -22.443  37.817  30.206  1.00  2.220          C  
ATOM  20912  O   GLU A1264     -22.181  37.584  31.397  1.00  2.450          O  
ATOM  20913  CB  GLU A1264     -21.599  40.045  29.391  1.00  3.300          C  
ATOM  20914  CG  GLU A1264     -20.432  40.842  28.779  1.00  3.300          C  
ATOM  20915  CD  GLU A1264     -20.516  41.000  27.277  1.00  3.300          C  
ATOM  20916  OE1 GLU A1264     -21.457  40.505  26.687  1.00  3.300          O  
ATOM  20917  OE2 GLU A1264     -19.633  41.598  26.717  1.00  3.300          O  
ATOM  20918  H   GLU A1264     -21.578  38.840  27.188  1.00  2.760          H  
ATOM  20919  HA  GLU A1264     -20.427  38.299  29.678  1.00  2.860          H  
ATOM  20920 1HB  GLU A1264     -22.518  40.331  28.878  1.00  3.960          H  
ATOM  20921 2HB  GLU A1264     -21.701  40.343  30.434  1.00  3.960          H  
ATOM  20922 1HG  GLU A1264     -20.409  41.832  29.235  1.00  3.960          H  
ATOM  20923 2HG  GLU A1264     -19.499  40.341  29.028  1.00  3.960          H  
ATOM  20924  N   ASN A1265     -23.578  37.413  29.619  1.00  2.040          N  
ATOM  20925  CA  ASN A1265     -24.642  36.707  30.322  1.00  1.980          C  
ATOM  20926  C   ASN A1265     -24.174  35.351  30.838  1.00  1.820          C  
ATOM  20927  O   ASN A1265     -24.799  34.764  31.721  1.00  2.130          O  
ATOM  20928  CB  ASN A1265     -25.842  36.512  29.419  1.00  2.800          C  
ATOM  20929  CG  ASN A1265     -26.605  37.776  29.177  1.00  2.800          C  
ATOM  20930  OD1 ASN A1265     -26.500  38.752  29.932  1.00  2.800          O  
ATOM  20931  ND2 ASN A1265     -27.387  37.783  28.130  1.00  2.800          N  
ATOM  20932  H   ASN A1265     -23.737  37.666  28.641  1.00  2.450          H  
ATOM  20933  HA  ASN A1265     -24.938  37.300  31.187  1.00  2.380          H  
ATOM  20934 1HB  ASN A1265     -25.504  36.117  28.459  1.00  3.360          H  
ATOM  20935 2HB  ASN A1265     -26.508  35.769  29.856  1.00  3.360          H  
ATOM  20936 1HD2 ASN A1265     -27.924  38.599  27.915  1.00  3.360          H  
ATOM  20937 2HD2 ASN A1265     -27.447  36.976  27.543  1.00  3.360          H  
ATOM  20938  N   HIS A1266     -23.114  34.815  30.237  1.00  1.540          N  
ATOM  20939  CA  HIS A1266     -22.576  33.532  30.631  1.00  1.440          C  
ATOM  20940  C   HIS A1266     -21.175  33.675  31.227  1.00  1.470          C  
ATOM  20941  O   HIS A1266     -20.732  32.847  32.025  1.00  1.450          O  
ATOM  20942  CB  HIS A1266     -22.581  32.598  29.433  1.00  2.060          C  
ATOM  20943  CG  HIS A1266     -23.959  32.344  28.957  1.00  2.060          C  
ATOM  20944  ND1 HIS A1266     -24.827  31.496  29.612  1.00  2.060          N  
ATOM  20945  CD2 HIS A1266     -24.644  32.856  27.911  1.00  2.060          C  
ATOM  20946  CE1 HIS A1266     -25.985  31.495  28.981  1.00  2.060          C  
ATOM  20947  NE2 HIS A1266     -25.900  32.313  27.944  1.00  2.060          N  
ATOM  20948  H   HIS A1266     -22.643  35.339  29.507  1.00  1.850          H  
ATOM  20949  HA  HIS A1266     -23.223  33.104  31.382  1.00  1.730          H  
ATOM  20950 1HB  HIS A1266     -22.024  33.056  28.621  1.00  2.470          H  
ATOM  20951 2HB  HIS A1266     -22.101  31.653  29.687  1.00  2.470          H  
ATOM  20952  HD1 HIS A1266     -24.545  30.733  30.201  1.00  2.470          H  
ATOM  20953  HD2 HIS A1266     -24.381  33.565  27.133  1.00  2.470          H  
ATOM  20954  HE1 HIS A1266     -26.810  30.881  29.346  1.00  2.470          H  
ATOM  20955  N   ARG A1267     -20.479  34.773  30.910  1.00  1.580          N  
ATOM  20956  CA  ARG A1267     -19.136  34.969  31.448  1.00  1.660          C  
ATOM  20957  C   ARG A1267     -19.207  35.058  32.965  1.00  1.670          C  
ATOM  20958  O   ARG A1267     -18.316  34.585  33.686  1.00  1.650          O  
ATOM  20959  CB  ARG A1267     -18.474  36.258  30.978  1.00  2.290          C  
ATOM  20960  CG  ARG A1267     -18.082  36.363  29.525  1.00  2.290          C  
ATOM  20961  CD  ARG A1267     -17.372  37.625  29.268  1.00  2.290          C  
ATOM  20962  NE  ARG A1267     -17.078  37.795  27.867  1.00  2.290          N  
ATOM  20963  CZ  ARG A1267     -16.384  38.818  27.329  1.00  2.290          C  
ATOM  20964  NH1 ARG A1267     -15.873  39.766  28.093  1.00  2.290          N  
ATOM  20965  NH2 ARG A1267     -16.223  38.862  26.019  1.00  2.290          N  
ATOM  20966  H   ARG A1267     -20.856  35.414  30.214  1.00  1.900          H  
ATOM  20967  HA  ARG A1267     -18.531  34.115  31.170  1.00  1.990          H  
ATOM  20968 1HB  ARG A1267     -19.143  37.084  31.191  1.00  2.750          H  
ATOM  20969 2HB  ARG A1267     -17.571  36.423  31.561  1.00  2.750          H  
ATOM  20970 1HG  ARG A1267     -17.460  35.552  29.220  1.00  2.750          H  
ATOM  20971 2HG  ARG A1267     -18.956  36.364  28.914  1.00  2.750          H  
ATOM  20972 1HD  ARG A1267     -17.985  38.459  29.593  1.00  2.750          H  
ATOM  20973 2HD  ARG A1267     -16.432  37.622  29.816  1.00  2.750          H  
ATOM  20974  HE  ARG A1267     -17.473  37.100  27.213  1.00  2.750          H  
ATOM  20975 1HH1 ARG A1267     -15.998  39.733  29.092  1.00  2.750          H  
ATOM  20976 2HH1 ARG A1267     -15.359  40.529  27.678  1.00  2.750          H  
ATOM  20977 1HH2 ARG A1267     -16.623  38.126  25.443  1.00  2.750          H  
ATOM  20978 2HH2 ARG A1267     -15.711  39.614  25.590  1.00  2.750          H  
ATOM  20979  N   LYS A1268     -20.322  35.610  33.456  1.00  1.710          N  
ATOM  20980  CA  LYS A1268     -20.548  35.787  34.881  1.00  1.730          C  
ATOM  20981  C   LYS A1268     -20.470  34.477  35.657  1.00  1.600          C  
ATOM  20982  O   LYS A1268     -20.261  34.507  36.867  1.00  1.630          O  
ATOM  20983  CB  LYS A1268     -21.926  36.409  35.138  1.00  2.410          C  
ATOM  20984  CG  LYS A1268     -23.140  35.480  34.867  1.00  2.410          C  
ATOM  20985  CD  LYS A1268     -24.458  36.230  35.080  1.00  2.410          C  
ATOM  20986  CE  LYS A1268     -25.671  35.304  34.966  1.00  2.410          C  
ATOM  20987  NZ  LYS A1268     -26.959  36.048  35.093  1.00  2.410          N  
ATOM  20988  H   LYS A1268     -20.996  36.015  32.794  1.00  2.050          H  
ATOM  20989  HA  LYS A1268     -19.780  36.455  35.269  1.00  2.080          H  
ATOM  20990 1HB  LYS A1268     -21.982  36.742  36.174  1.00  2.900          H  
ATOM  20991 2HB  LYS A1268     -22.042  37.288  34.502  1.00  2.900          H  
ATOM  20992 1HG  LYS A1268     -23.099  35.100  33.841  1.00  2.900          H  
ATOM  20993 2HG  LYS A1268     -23.123  34.631  35.549  1.00  2.900          H  
ATOM  20994 1HD  LYS A1268     -24.456  36.700  36.062  1.00  2.900          H  
ATOM  20995 2HD  LYS A1268     -24.545  37.009  34.317  1.00  2.900          H  
ATOM  20996 1HE  LYS A1268     -25.651  34.799  34.010  1.00  2.900          H  
ATOM  20997 2HE  LYS A1268     -25.618  34.556  35.757  1.00  2.900          H  
ATOM  20998 1HZ  LYS A1268     -27.727  35.396  35.013  1.00  2.900          H  
ATOM  20999 2HZ  LYS A1268     -27.001  36.511  35.987  1.00  2.900          H  
ATOM  21000 3HZ  LYS A1268     -27.026  36.735  34.355  1.00  2.900          H  
ATOM  21001  N   TYR A1269     -20.666  33.328  34.999  1.00  1.470          N  
ATOM  21002  CA  TYR A1269     -20.616  32.068  35.713  1.00  1.350          C  
ATOM  21003  C   TYR A1269     -19.180  31.673  35.997  1.00  1.290          C  
ATOM  21004  O   TYR A1269     -18.910  31.000  36.989  1.00  1.280          O  
ATOM  21005  CB  TYR A1269     -21.337  30.967  34.949  1.00  1.940          C  
ATOM  21006  CG  TYR A1269     -22.823  31.182  34.915  1.00  1.940          C  
ATOM  21007  CD1 TYR A1269     -23.419  31.516  33.734  1.00  1.940          C  
ATOM  21008  CD2 TYR A1269     -23.581  31.073  36.072  1.00  1.940          C  
ATOM  21009  CE1 TYR A1269     -24.774  31.748  33.670  1.00  1.940          C  
ATOM  21010  CE2 TYR A1269     -24.940  31.299  36.020  1.00  1.940          C  
ATOM  21011  CZ  TYR A1269     -25.538  31.637  34.822  1.00  1.940          C  
ATOM  21012  OH  TYR A1269     -26.895  31.865  34.764  1.00  1.940          O  
ATOM  21013  H   TYR A1269     -20.814  33.323  33.986  1.00  1.760          H  
ATOM  21014  HA  TYR A1269     -21.120  32.199  36.665  1.00  1.620          H  
ATOM  21015 1HB  TYR A1269     -20.965  30.933  33.920  1.00  2.330          H  
ATOM  21016 2HB  TYR A1269     -21.133  30.000  35.408  1.00  2.330          H  
ATOM  21017  HD1 TYR A1269     -22.811  31.592  32.849  1.00  2.330          H  
ATOM  21018  HD2 TYR A1269     -23.109  30.811  37.019  1.00  2.330          H  
ATOM  21019  HE1 TYR A1269     -25.240  32.016  32.718  1.00  2.330          H  
ATOM  21020  HE2 TYR A1269     -25.540  31.212  36.927  1.00  2.330          H  
ATOM  21021  HH  TYR A1269     -27.279  31.731  35.636  1.00  2.330          H  
ATOM  21022  N   VAL A1270     -18.247  32.081  35.139  1.00  1.270          N  
ATOM  21023  CA  VAL A1270     -16.853  31.750  35.355  1.00  1.230          C  
ATOM  21024  C   VAL A1270     -16.398  32.472  36.603  1.00  1.280          C  
ATOM  21025  O   VAL A1270     -15.697  31.902  37.437  1.00  1.220          O  
ATOM  21026  CB  VAL A1270     -16.001  32.099  34.120  1.00  1.740          C  
ATOM  21027  CG1 VAL A1270     -14.511  31.955  34.397  1.00  1.740          C  
ATOM  21028  CG2 VAL A1270     -16.379  31.162  33.024  1.00  1.740          C  
ATOM  21029  H   VAL A1270     -18.491  32.677  34.347  1.00  1.520          H  
ATOM  21030  HA  VAL A1270     -16.779  30.681  35.528  1.00  1.480          H  
ATOM  21031  HB  VAL A1270     -16.193  33.133  33.825  1.00  2.090          H  
ATOM  21032 1HG1 VAL A1270     -13.939  32.213  33.499  1.00  2.090          H  
ATOM  21033 2HG1 VAL A1270     -14.244  32.621  35.179  1.00  2.090          H  
ATOM  21034 3HG1 VAL A1270     -14.274  30.943  34.688  1.00  2.090          H  
ATOM  21035 1HG2 VAL A1270     -15.794  31.393  32.157  1.00  2.090          H  
ATOM  21036 2HG2 VAL A1270     -16.173  30.136  33.335  1.00  2.090          H  
ATOM  21037 3HG2 VAL A1270     -17.443  31.269  32.795  1.00  2.090          H  
ATOM  21038  N   GLU A1271     -16.805  33.736  36.715  1.00  1.420          N  
ATOM  21039  CA  GLU A1271     -16.467  34.531  37.886  1.00  1.490          C  
ATOM  21040  C   GLU A1271     -17.220  34.034  39.138  1.00  1.480          C  
ATOM  21041  O   GLU A1271     -16.614  33.812  40.187  1.00  1.490          O  
ATOM  21042  CB  GLU A1271     -16.815  36.001  37.623  1.00  2.060          C  
ATOM  21043  CG  GLU A1271     -16.466  36.989  38.750  1.00  2.060          C  
ATOM  21044  CD  GLU A1271     -14.982  37.170  38.985  1.00  2.060          C  
ATOM  21045  OE1 GLU A1271     -14.224  36.954  38.072  1.00  2.060          O  
ATOM  21046  OE2 GLU A1271     -14.612  37.550  40.084  1.00  2.060          O  
ATOM  21047  H   GLU A1271     -17.359  34.127  35.946  1.00  1.700          H  
ATOM  21048  HA  GLU A1271     -15.398  34.448  38.071  1.00  1.790          H  
ATOM  21049 1HB  GLU A1271     -16.302  36.331  36.720  1.00  2.470          H  
ATOM  21050 2HB  GLU A1271     -17.888  36.082  37.431  1.00  2.470          H  
ATOM  21051 1HG  GLU A1271     -16.898  37.956  38.500  1.00  2.470          H  
ATOM  21052 2HG  GLU A1271     -16.931  36.650  39.675  1.00  2.470          H  
ATOM  21053  N   ASN A1272     -18.529  33.764  39.024  1.00  1.500          N  
ATOM  21054  CA  ASN A1272     -19.314  33.345  40.187  1.00  1.530          C  
ATOM  21055  C   ASN A1272     -18.829  32.041  40.796  1.00  1.410          C  
ATOM  21056  O   ASN A1272     -18.869  31.860  42.015  1.00  1.470          O  
ATOM  21057  CB  ASN A1272     -20.776  33.185  39.823  1.00  2.130          C  
ATOM  21058  CG  ASN A1272     -21.486  34.486  39.598  1.00  2.130          C  
ATOM  21059  OD1 ASN A1272     -21.052  35.557  40.041  1.00  2.130          O  
ATOM  21060  ND2 ASN A1272     -22.593  34.414  38.910  1.00  2.130          N  
ATOM  21061  H   ASN A1272     -19.020  33.941  38.146  1.00  1.800          H  
ATOM  21062  HA  ASN A1272     -19.221  34.114  40.954  1.00  1.840          H  
ATOM  21063 1HB  ASN A1272     -20.851  32.585  38.925  1.00  2.560          H  
ATOM  21064 2HB  ASN A1272     -21.285  32.639  40.616  1.00  2.560          H  
ATOM  21065 1HD2 ASN A1272     -23.114  35.243  38.726  1.00  2.560          H  
ATOM  21066 2HD2 ASN A1272     -22.916  33.533  38.570  1.00  2.560          H  
ATOM  21067  N   HIS A1273     -18.334  31.144  39.955  1.00  1.270          N  
ATOM  21068  CA  HIS A1273     -17.852  29.847  40.374  1.00  1.180          C  
ATOM  21069  C   HIS A1273     -16.330  29.758  40.387  1.00  1.200          C  
ATOM  21070  O   HIS A1273     -15.763  28.674  40.436  1.00  1.370          O  
ATOM  21071  CB  HIS A1273     -18.465  28.783  39.467  1.00  1.690          C  
ATOM  21072  CG  HIS A1273     -19.964  28.679  39.647  1.00  1.690          C  
ATOM  21073  ND1 HIS A1273     -20.540  27.978  40.695  1.00  1.690          N  
ATOM  21074  CD2 HIS A1273     -20.989  29.216  38.942  1.00  1.690          C  
ATOM  21075  CE1 HIS A1273     -21.855  28.089  40.617  1.00  1.690          C  
ATOM  21076  NE2 HIS A1273     -22.158  28.835  39.563  1.00  1.690          N  
ATOM  21077  H   HIS A1273     -18.367  31.335  38.948  1.00  1.520          H  
ATOM  21078  HA  HIS A1273     -18.197  29.647  41.386  1.00  1.420          H  
ATOM  21079 1HB  HIS A1273     -18.258  29.030  38.427  1.00  2.030          H  
ATOM  21080 2HB  HIS A1273     -18.014  27.826  39.664  1.00  2.030          H  
ATOM  21081  HD1 HIS A1273     -20.107  27.140  41.120  1.00  2.030          H  
ATOM  21082  HD2 HIS A1273     -21.022  29.847  38.056  1.00  2.030          H  
ATOM  21083  HE1 HIS A1273     -22.492  27.602  41.356  1.00  2.030          H  
ATOM  21084  N   LYS A1274     -15.629  30.887  40.427  1.00  1.210          N  
ATOM  21085  CA  LYS A1274     -14.171  30.818  40.386  1.00  1.330          C  
ATOM  21086  C   LYS A1274     -13.527  29.998  41.503  1.00  1.140          C  
ATOM  21087  O   LYS A1274     -12.469  29.403  41.311  1.00  1.110          O  
ATOM  21088  CB  LYS A1274     -13.584  32.223  40.384  1.00  1.810          C  
ATOM  21089  CG  LYS A1274     -13.780  33.055  41.642  1.00  1.810          C  
ATOM  21090  CD  LYS A1274     -13.245  34.464  41.400  1.00  1.810          C  
ATOM  21091  CE  LYS A1274     -13.419  35.370  42.607  1.00  1.810          C  
ATOM  21092  NZ  LYS A1274     -12.957  36.759  42.305  1.00  1.810          N  
ATOM  21093  H   LYS A1274     -16.101  31.798  40.408  1.00  1.450          H  
ATOM  21094  HA  LYS A1274     -13.903  30.349  39.440  1.00  1.600          H  
ATOM  21095 1HB  LYS A1274     -12.518  32.138  40.266  1.00  2.180          H  
ATOM  21096 2HB  LYS A1274     -13.981  32.782  39.533  1.00  2.180          H  
ATOM  21097 1HG  LYS A1274     -14.839  33.105  41.897  1.00  2.180          H  
ATOM  21098 2HG  LYS A1274     -13.237  32.613  42.474  1.00  2.180          H  
ATOM  21099 1HD  LYS A1274     -12.190  34.415  41.134  1.00  2.180          H  
ATOM  21100 2HD  LYS A1274     -13.791  34.904  40.558  1.00  2.180          H  
ATOM  21101 1HE  LYS A1274     -14.473  35.401  42.876  1.00  2.180          H  
ATOM  21102 2HE  LYS A1274     -12.848  34.978  43.447  1.00  2.180          H  
ATOM  21103 1HZ  LYS A1274     -13.094  37.355  43.104  1.00  2.180          H  
ATOM  21104 2HZ  LYS A1274     -11.985  36.756  42.054  1.00  2.180          H  
ATOM  21105 3HZ  LYS A1274     -13.518  37.115  41.504  1.00  2.180          H  
ATOM  21106  N   LYS A1275     -14.169  29.887  42.668  1.00  1.110          N  
ATOM  21107  CA  LYS A1275     -13.616  29.098  43.772  1.00  1.030          C  
ATOM  21108  C   LYS A1275     -13.511  27.608  43.417  1.00  0.960          C  
ATOM  21109  O   LYS A1275     -12.721  26.856  44.011  1.00  0.950          O  
ATOM  21110  CB  LYS A1275     -14.478  29.257  45.029  1.00  1.470          C  
ATOM  21111  CG  LYS A1275     -15.874  28.606  44.944  1.00  1.470          C  
ATOM  21112  CD  LYS A1275     -16.686  28.858  46.211  1.00  1.470          C  
ATOM  21113  CE  LYS A1275     -18.048  28.170  46.142  1.00  1.470          C  
ATOM  21114  NZ  LYS A1275     -18.871  28.437  47.358  1.00  1.470          N  
ATOM  21115  H   LYS A1275     -15.027  30.403  42.810  1.00  1.330          H  
ATOM  21116  HA  LYS A1275     -12.611  29.464  43.988  1.00  1.240          H  
ATOM  21117 1HB  LYS A1275     -13.957  28.820  45.882  1.00  1.770          H  
ATOM  21118 2HB  LYS A1275     -14.616  30.316  45.238  1.00  1.770          H  
ATOM  21119 1HG  LYS A1275     -16.416  28.996  44.080  1.00  1.770          H  
ATOM  21120 2HG  LYS A1275     -15.771  27.525  44.826  1.00  1.770          H  
ATOM  21121 1HD  LYS A1275     -16.136  28.472  47.072  1.00  1.770          H  
ATOM  21122 2HD  LYS A1275     -16.833  29.930  46.344  1.00  1.770          H  
ATOM  21123 1HE  LYS A1275     -18.584  28.531  45.264  1.00  1.770          H  
ATOM  21124 2HE  LYS A1275     -17.899  27.093  46.046  1.00  1.770          H  
ATOM  21125 1HZ  LYS A1275     -19.761  27.966  47.273  1.00  1.770          H  
ATOM  21126 2HZ  LYS A1275     -18.386  28.095  48.176  1.00  1.770          H  
ATOM  21127 3HZ  LYS A1275     -19.025  29.431  47.451  1.00  1.770          H  
ATOM  21128  N   GLU A1276     -14.297  27.186  42.423  1.00  0.950          N  
ATOM  21129  CA  GLU A1276     -14.334  25.812  41.983  1.00  0.880          C  
ATOM  21130  C   GLU A1276     -13.002  25.455  41.347  1.00  0.830          C  
ATOM  21131  O   GLU A1276     -12.675  24.282  41.228  1.00  0.810          O  
ATOM  21132  CB  GLU A1276     -15.544  25.567  41.076  1.00  1.260          C  
ATOM  21133  CG  GLU A1276     -16.866  25.695  41.860  1.00  1.260          C  
ATOM  21134  CD  GLU A1276     -18.109  25.472  41.067  1.00  1.260          C  
ATOM  21135  OE1 GLU A1276     -18.022  25.218  39.903  1.00  1.260          O  
ATOM  21136  OE2 GLU A1276     -19.178  25.584  41.641  1.00  1.260          O  
ATOM  21137  H   GLU A1276     -14.884  27.856  41.925  1.00  1.140          H  
ATOM  21138  HA  GLU A1276     -14.467  25.176  42.858  1.00  1.060          H  
ATOM  21139 1HB  GLU A1276     -15.551  26.273  40.261  1.00  1.510          H  
ATOM  21140 2HB  GLU A1276     -15.502  24.579  40.644  1.00  1.510          H  
ATOM  21141 1HG  GLU A1276     -16.844  24.978  42.684  1.00  1.510          H  
ATOM  21142 2HG  GLU A1276     -16.907  26.694  42.295  1.00  1.510          H  
ATOM  21143  N   PHE A1277     -12.239  26.457  40.902  1.00  0.860          N  
ATOM  21144  CA  PHE A1277     -10.928  26.222  40.338  1.00  0.840          C  
ATOM  21145  C   PHE A1277     -10.058  25.531  41.380  1.00  0.870          C  
ATOM  21146  O   PHE A1277      -9.238  24.669  41.051  1.00  0.920          O  
ATOM  21147  CB  PHE A1277     -10.235  27.489  39.880  1.00  1.180          C  
ATOM  21148  CG  PHE A1277      -8.924  27.185  39.214  1.00  1.180          C  
ATOM  21149  CD1 PHE A1277      -8.885  26.835  37.866  1.00  1.180          C  
ATOM  21150  CD2 PHE A1277      -7.734  27.192  39.934  1.00  1.180          C  
ATOM  21151  CE1 PHE A1277      -7.695  26.517  37.267  1.00  1.180          C  
ATOM  21152  CE2 PHE A1277      -6.547  26.869  39.328  1.00  1.180          C  
ATOM  21153  CZ  PHE A1277      -6.527  26.535  37.997  1.00  1.180          C  
ATOM  21154  H   PHE A1277     -12.544  27.429  41.011  1.00  1.030          H  
ATOM  21155  HA  PHE A1277     -11.035  25.562  39.479  1.00  1.010          H  
ATOM  21156 1HB  PHE A1277     -10.867  27.998  39.189  1.00  1.420          H  
ATOM  21157 2HB  PHE A1277     -10.060  28.153  40.729  1.00  1.420          H  
ATOM  21158  HD1 PHE A1277      -9.810  26.813  37.287  1.00  1.420          H  
ATOM  21159  HD2 PHE A1277      -7.747  27.454  41.004  1.00  1.420          H  
ATOM  21160  HE1 PHE A1277      -7.677  26.245  36.219  1.00  1.420          H  
ATOM  21161  HE2 PHE A1277      -5.624  26.880  39.909  1.00  1.420          H  
ATOM  21162  HZ  PHE A1277      -5.587  26.287  37.524  1.00  1.420          H  
ATOM  21163  N   GLU A1278     -10.137  25.980  42.637  1.00  0.840          N  
ATOM  21164  CA  GLU A1278      -9.286  25.385  43.638  1.00  0.870          C  
ATOM  21165  C   GLU A1278      -9.738  23.961  43.891  1.00  0.860          C  
ATOM  21166  O   GLU A1278      -8.907  23.050  43.936  1.00  0.850          O  
ATOM  21167  CB  GLU A1278      -9.334  26.201  44.926  1.00  1.210          C  
ATOM  21168  CG  GLU A1278      -8.711  27.572  44.788  1.00  1.210          C  
ATOM  21169  CD  GLU A1278      -7.293  27.495  44.410  1.00  1.210          C  
ATOM  21170  OE1 GLU A1278      -6.570  26.769  45.043  1.00  1.210          O  
ATOM  21171  OE2 GLU A1278      -6.914  28.167  43.493  1.00  1.210          O  
ATOM  21172  H   GLU A1278     -10.838  26.662  42.919  1.00  1.010          H  
ATOM  21173  HA  GLU A1278      -8.262  25.362  43.265  1.00  1.040          H  
ATOM  21174 1HB  GLU A1278     -10.372  26.334  45.232  1.00  1.450          H  
ATOM  21175 2HB  GLU A1278      -8.820  25.665  45.722  1.00  1.450          H  
ATOM  21176 1HG  GLU A1278      -9.252  28.128  44.020  1.00  1.450          H  
ATOM  21177 2HG  GLU A1278      -8.807  28.109  45.729  1.00  1.450          H  
ATOM  21178  N   GLU A1279     -11.068  23.739  43.908  1.00  0.870          N  
ATOM  21179  CA  GLU A1279     -11.584  22.384  44.130  1.00  0.890          C  
ATOM  21180  C   GLU A1279     -11.106  21.461  43.012  1.00  0.870          C  
ATOM  21181  O   GLU A1279     -10.761  20.303  43.259  1.00  0.910          O  
ATOM  21182  CB  GLU A1279     -13.114  22.355  44.154  1.00  1.240          C  
ATOM  21183  CG  GLU A1279     -13.790  23.009  45.338  1.00  1.240          C  
ATOM  21184  CD  GLU A1279     -15.313  22.889  45.243  1.00  1.240          C  
ATOM  21185  OE1 GLU A1279     -15.783  22.373  44.243  1.00  1.240          O  
ATOM  21186  OE2 GLU A1279     -15.991  23.300  46.147  1.00  1.240          O  
ATOM  21187  H   GLU A1279     -11.697  24.545  43.847  1.00  1.040          H  
ATOM  21188  HA  GLU A1279     -11.204  22.011  45.078  1.00  1.070          H  
ATOM  21189 1HB  GLU A1279     -13.477  22.864  43.282  1.00  1.490          H  
ATOM  21190 2HB  GLU A1279     -13.454  21.325  44.097  1.00  1.490          H  
ATOM  21191 1HG  GLU A1279     -13.443  22.538  46.255  1.00  1.490          H  
ATOM  21192 2HG  GLU A1279     -13.508  24.065  45.365  1.00  1.490          H  
ATOM  21193  N   LEU A1280     -11.065  22.004  41.796  1.00  0.830          N  
ATOM  21194  CA  LEU A1280     -10.599  21.328  40.599  1.00  0.810          C  
ATOM  21195  C   LEU A1280      -9.143  20.926  40.717  1.00  0.800          C  
ATOM  21196  O   LEU A1280      -8.797  19.750  40.510  1.00  0.820          O  
ATOM  21197  CB  LEU A1280     -10.811  22.303  39.440  1.00  1.140          C  
ATOM  21198  CG  LEU A1280     -10.228  22.040  38.142  1.00  1.140          C  
ATOM  21199  CD1 LEU A1280     -10.654  20.773  37.607  1.00  1.140          C  
ATOM  21200  CD2 LEU A1280     -10.667  23.170  37.221  1.00  1.140          C  
ATOM  21201  H   LEU A1280     -11.439  22.949  41.691  1.00  1.000          H  
ATOM  21202  HA  LEU A1280     -11.208  20.444  40.450  1.00  0.970          H  
ATOM  21203 1HB  LEU A1280     -11.846  22.421  39.301  1.00  1.370          H  
ATOM  21204 2HB  LEU A1280     -10.442  23.232  39.729  1.00  1.370          H  
ATOM  21205  HG  LEU A1280      -9.177  22.044  38.237  1.00  1.370          H  
ATOM  21206 1HD1 LEU A1280     -10.218  20.623  36.627  1.00  1.370          H  
ATOM  21207 2HD1 LEU A1280     -10.339  19.962  38.262  1.00  1.370          H  
ATOM  21208 3HD1 LEU A1280     -11.706  20.791  37.540  1.00  1.370          H  
ATOM  21209 1HD2 LEU A1280     -10.237  23.022  36.259  1.00  1.370          H  
ATOM  21210 2HD2 LEU A1280     -11.753  23.183  37.133  1.00  1.370          H  
ATOM  21211 3HD2 LEU A1280     -10.324  24.121  37.625  1.00  1.370          H  
ATOM  21212  N   PHE A1281      -8.277  21.863  41.066  1.00  0.800          N  
ATOM  21213  CA  PHE A1281      -6.886  21.515  41.219  1.00  0.820          C  
ATOM  21214  C   PHE A1281      -6.689  20.425  42.260  1.00  0.850          C  
ATOM  21215  O   PHE A1281      -5.946  19.465  42.030  1.00  0.850          O  
ATOM  21216  CB  PHE A1281      -5.997  22.701  41.541  1.00  1.140          C  
ATOM  21217  CG  PHE A1281      -4.640  22.200  41.817  1.00  1.140          C  
ATOM  21218  CD1 PHE A1281      -3.840  21.737  40.778  1.00  1.140          C  
ATOM  21219  CD2 PHE A1281      -4.165  22.140  43.118  1.00  1.140          C  
ATOM  21220  CE1 PHE A1281      -2.612  21.211  41.039  1.00  1.140          C  
ATOM  21221  CE2 PHE A1281      -2.940  21.625  43.378  1.00  1.140          C  
ATOM  21222  CZ  PHE A1281      -2.158  21.149  42.340  1.00  1.140          C  
ATOM  21223  H   PHE A1281      -8.600  22.830  41.211  1.00  0.960          H  
ATOM  21224  HA  PHE A1281      -6.546  21.111  40.264  1.00  0.980          H  
ATOM  21225 1HB  PHE A1281      -5.962  23.397  40.701  1.00  1.370          H  
ATOM  21226 2HB  PHE A1281      -6.377  23.231  42.419  1.00  1.370          H  
ATOM  21227  HD1 PHE A1281      -4.204  21.775  39.752  1.00  1.370          H  
ATOM  21228  HD2 PHE A1281      -4.792  22.501  43.942  1.00  1.370          H  
ATOM  21229  HE1 PHE A1281      -2.009  20.841  40.215  1.00  1.370          H  
ATOM  21230  HE2 PHE A1281      -2.588  21.581  44.405  1.00  1.370          H  
ATOM  21231  HZ  PHE A1281      -1.187  20.727  42.555  1.00  1.370          H  
ATOM  21232  N   TYR A1282      -7.302  20.600  43.439  1.00  0.880          N  
ATOM  21233  CA  TYR A1282      -7.120  19.614  44.486  1.00  0.910          C  
ATOM  21234  C   TYR A1282      -7.669  18.263  44.053  1.00  0.880          C  
ATOM  21235  O   TYR A1282      -7.019  17.247  44.271  1.00  0.890          O  
ATOM  21236  CB  TYR A1282      -7.706  20.107  45.804  1.00  1.260          C  
ATOM  21237  CG  TYR A1282      -6.831  21.193  46.400  1.00  1.260          C  
ATOM  21238  CD1 TYR A1282      -7.291  22.491  46.507  1.00  1.260          C  
ATOM  21239  CD2 TYR A1282      -5.541  20.883  46.800  1.00  1.260          C  
ATOM  21240  CE1 TYR A1282      -6.467  23.477  47.001  1.00  1.260          C  
ATOM  21241  CE2 TYR A1282      -4.715  21.860  47.297  1.00  1.260          C  
ATOM  21242  CZ  TYR A1282      -5.169  23.156  47.396  1.00  1.260          C  
ATOM  21243  OH  TYR A1282      -4.345  24.142  47.889  1.00  1.260          O  
ATOM  21244  H   TYR A1282      -7.895  21.419  43.595  1.00  1.060          H  
ATOM  21245  HA  TYR A1282      -6.054  19.490  44.632  1.00  1.090          H  
ATOM  21246 1HB  TYR A1282      -8.708  20.513  45.636  1.00  1.510          H  
ATOM  21247 2HB  TYR A1282      -7.783  19.282  46.516  1.00  1.510          H  
ATOM  21248  HD1 TYR A1282      -8.298  22.741  46.198  1.00  1.510          H  
ATOM  21249  HD2 TYR A1282      -5.182  19.864  46.716  1.00  1.510          H  
ATOM  21250  HE1 TYR A1282      -6.831  24.505  47.077  1.00  1.510          H  
ATOM  21251  HE2 TYR A1282      -3.699  21.609  47.607  1.00  1.510          H  
ATOM  21252  HH  TYR A1282      -3.516  23.753  48.186  1.00  1.510          H  
ATOM  21253  N   TYR A1283      -8.805  18.217  43.359  1.00  0.860          N  
ATOM  21254  CA  TYR A1283      -9.346  16.947  42.886  1.00  0.840          C  
ATOM  21255  C   TYR A1283      -8.269  16.178  42.109  1.00  0.810          C  
ATOM  21256  O   TYR A1283      -8.043  14.984  42.347  1.00  0.820          O  
ATOM  21257  CB  TYR A1283     -10.586  17.206  42.024  1.00  1.180          C  
ATOM  21258  CG  TYR A1283     -11.212  16.001  41.403  1.00  1.180          C  
ATOM  21259  CD1 TYR A1283     -12.040  15.182  42.146  1.00  1.180          C  
ATOM  21260  CD2 TYR A1283     -10.984  15.727  40.079  1.00  1.180          C  
ATOM  21261  CE1 TYR A1283     -12.634  14.089  41.552  1.00  1.180          C  
ATOM  21262  CE2 TYR A1283     -11.583  14.645  39.492  1.00  1.180          C  
ATOM  21263  CZ  TYR A1283     -12.401  13.829  40.213  1.00  1.180          C  
ATOM  21264  OH  TYR A1283     -12.993  12.751  39.610  1.00  1.180          O  
ATOM  21265  H   TYR A1283      -9.349  19.070  43.196  1.00  1.030          H  
ATOM  21266  HA  TYR A1283      -9.631  16.347  43.752  1.00  1.010          H  
ATOM  21267 1HB  TYR A1283     -11.342  17.702  42.633  1.00  1.420          H  
ATOM  21268 2HB  TYR A1283     -10.329  17.895  41.226  1.00  1.420          H  
ATOM  21269  HD1 TYR A1283     -12.225  15.400  43.198  1.00  1.420          H  
ATOM  21270  HD2 TYR A1283     -10.336  16.378  39.491  1.00  1.420          H  
ATOM  21271  HE1 TYR A1283     -13.288  13.439  42.134  1.00  1.420          H  
ATOM  21272  HE2 TYR A1283     -11.417  14.446  38.453  1.00  1.420          H  
ATOM  21273  HH  TYR A1283     -13.634  12.357  40.209  1.00  1.420          H  
ATOM  21274  N   ILE A1284      -7.596  16.869  41.185  1.00  0.790          N  
ATOM  21275  CA  ILE A1284      -6.526  16.271  40.393  1.00  0.790          C  
ATOM  21276  C   ILE A1284      -5.376  15.817  41.290  1.00  0.770          C  
ATOM  21277  O   ILE A1284      -4.843  14.720  41.113  1.00  0.750          O  
ATOM  21278  CB  ILE A1284      -6.005  17.265  39.357  1.00  1.110          C  
ATOM  21279  CG1 ILE A1284      -7.117  17.522  38.364  1.00  1.110          C  
ATOM  21280  CG2 ILE A1284      -4.716  16.719  38.672  1.00  1.110          C  
ATOM  21281  CD1 ILE A1284      -6.881  18.669  37.516  1.00  1.110          C  
ATOM  21282  H   ILE A1284      -7.873  17.849  41.027  1.00  0.950          H  
ATOM  21283  HA  ILE A1284      -6.927  15.398  39.877  1.00  0.950          H  
ATOM  21284  HB  ILE A1284      -5.780  18.214  39.848  1.00  1.330          H  
ATOM  21285 1HG1 ILE A1284      -7.263  16.647  37.739  1.00  1.330          H  
ATOM  21286 2HG1 ILE A1284      -8.034  17.712  38.917  1.00  1.330          H  
ATOM  21287 1HG2 ILE A1284      -4.352  17.417  37.947  1.00  1.330          H  
ATOM  21288 2HG2 ILE A1284      -3.929  16.552  39.404  1.00  1.330          H  
ATOM  21289 3HG2 ILE A1284      -4.943  15.784  38.180  1.00  1.330          H  
ATOM  21290 1HD1 ILE A1284      -7.730  18.796  36.902  1.00  1.330          H  
ATOM  21291 2HD1 ILE A1284      -6.758  19.542  38.152  1.00  1.330          H  
ATOM  21292 3HD1 ILE A1284      -6.006  18.534  36.904  1.00  1.330          H  
ATOM  21293  N   LEU A1285      -4.957  16.670  42.226  1.00  0.780          N  
ATOM  21294  CA  LEU A1285      -3.867  16.322  43.126  1.00  0.780          C  
ATOM  21295  C   LEU A1285      -4.197  15.070  43.957  1.00  0.780          C  
ATOM  21296  O   LEU A1285      -3.334  14.199  44.123  1.00  0.760          O  
ATOM  21297  CB  LEU A1285      -3.545  17.522  44.036  1.00  1.090          C  
ATOM  21298  CG  LEU A1285      -2.398  17.364  45.082  1.00  1.090          C  
ATOM  21299  CD1 LEU A1285      -1.083  17.048  44.388  1.00  1.090          C  
ATOM  21300  CD2 LEU A1285      -2.270  18.681  45.866  1.00  1.090          C  
ATOM  21301  H   LEU A1285      -5.396  17.597  42.288  1.00  0.940          H  
ATOM  21302  HA  LEU A1285      -2.998  16.107  42.512  1.00  0.940          H  
ATOM  21303 1HB  LEU A1285      -3.322  18.382  43.404  1.00  1.310          H  
ATOM  21304 2HB  LEU A1285      -4.445  17.752  44.596  1.00  1.310          H  
ATOM  21305  HG  LEU A1285      -2.633  16.545  45.772  1.00  1.310          H  
ATOM  21306 1HD1 LEU A1285      -0.302  16.954  45.143  1.00  1.310          H  
ATOM  21307 2HD1 LEU A1285      -1.161  16.110  43.842  1.00  1.310          H  
ATOM  21308 3HD1 LEU A1285      -0.827  17.855  43.699  1.00  1.310          H  
ATOM  21309 1HD2 LEU A1285      -1.477  18.591  46.610  1.00  1.310          H  
ATOM  21310 2HD2 LEU A1285      -2.033  19.487  45.187  1.00  1.310          H  
ATOM  21311 3HD2 LEU A1285      -3.203  18.891  46.365  1.00  1.310          H  
ATOM  21312  N   GLU A1286      -5.427  14.977  44.481  1.00  0.810          N  
ATOM  21313  CA  GLU A1286      -5.852  13.818  45.263  1.00  0.830          C  
ATOM  21314  C   GLU A1286      -5.827  12.563  44.390  1.00  0.780          C  
ATOM  21315  O   GLU A1286      -5.411  11.489  44.843  1.00  0.780          O  
ATOM  21316  CB  GLU A1286      -7.262  14.039  45.826  1.00  1.150          C  
ATOM  21317  CG  GLU A1286      -7.360  15.102  46.935  1.00  1.150          C  
ATOM  21318  CD  GLU A1286      -8.782  15.369  47.365  1.00  1.150          C  
ATOM  21319  OE1 GLU A1286      -9.677  14.843  46.745  1.00  1.150          O  
ATOM  21320  OE2 GLU A1286      -8.971  16.098  48.310  1.00  1.150          O  
ATOM  21321  H   GLU A1286      -6.074  15.750  44.339  1.00  0.970          H  
ATOM  21322  HA  GLU A1286      -5.156  13.679  46.091  1.00  1.000          H  
ATOM  21323 1HB  GLU A1286      -7.921  14.353  45.013  1.00  1.380          H  
ATOM  21324 2HB  GLU A1286      -7.649  13.100  46.218  1.00  1.380          H  
ATOM  21325 1HG  GLU A1286      -6.788  14.761  47.796  1.00  1.380          H  
ATOM  21326 2HG  GLU A1286      -6.910  16.027  46.579  1.00  1.380          H  
ATOM  21327  N   PHE A1287      -6.258  12.704  43.128  1.00  0.740          N  
ATOM  21328  CA  PHE A1287      -6.235  11.605  42.179  1.00  0.710          C  
ATOM  21329  C   PHE A1287      -4.797  11.126  42.073  1.00  0.680          C  
ATOM  21330  O   PHE A1287      -4.522   9.934  42.194  1.00  0.700          O  
ATOM  21331  CB  PHE A1287      -6.709  12.036  40.784  1.00  1.010          C  
ATOM  21332  CG  PHE A1287      -6.807  10.923  39.759  1.00  1.010          C  
ATOM  21333  CD1 PHE A1287      -8.031  10.333  39.496  1.00  1.010          C  
ATOM  21334  CD2 PHE A1287      -5.697  10.443  39.083  1.00  1.010          C  
ATOM  21335  CE1 PHE A1287      -8.141   9.321  38.572  1.00  1.010          C  
ATOM  21336  CE2 PHE A1287      -5.819   9.421  38.160  1.00  1.010          C  
ATOM  21337  CZ  PHE A1287      -7.040   8.872  37.904  1.00  1.010          C  
ATOM  21338  H   PHE A1287      -6.669  13.600  42.849  1.00  0.890          H  
ATOM  21339  HA  PHE A1287      -6.861  10.795  42.550  1.00  0.850          H  
ATOM  21340 1HB  PHE A1287      -7.681  12.520  40.867  1.00  1.210          H  
ATOM  21341 2HB  PHE A1287      -6.026  12.772  40.388  1.00  1.210          H  
ATOM  21342  HD1 PHE A1287      -8.918  10.685  40.024  1.00  1.210          H  
ATOM  21343  HD2 PHE A1287      -4.716  10.875  39.280  1.00  1.210          H  
ATOM  21344  HE1 PHE A1287      -9.116   8.873  38.371  1.00  1.210          H  
ATOM  21345  HE2 PHE A1287      -4.939   9.051  37.626  1.00  1.210          H  
ATOM  21346  HZ  PHE A1287      -7.134   8.078  37.172  1.00  1.210          H  
ATOM  21347  N   ASN A1288      -3.856  12.062  41.876  1.00  0.670          N  
ATOM  21348  CA  ASN A1288      -2.466  11.669  41.713  1.00  0.660          C  
ATOM  21349  C   ASN A1288      -1.938  10.891  42.925  1.00  0.660          C  
ATOM  21350  O   ASN A1288      -1.265   9.857  42.771  1.00  0.660          O  
ATOM  21351  CB  ASN A1288      -1.593  12.897  41.493  1.00  0.930          C  
ATOM  21352  CG  ASN A1288      -1.760  13.540  40.152  1.00  0.930          C  
ATOM  21353  OD1 ASN A1288      -2.147  12.924  39.172  1.00  0.930          O  
ATOM  21354  ND2 ASN A1288      -1.481  14.811  40.103  1.00  0.930          N  
ATOM  21355  H   ASN A1288      -4.136  13.044  41.772  1.00  0.800          H  
ATOM  21356  HA  ASN A1288      -2.410  11.031  40.847  1.00  0.790          H  
ATOM  21357 1HB  ASN A1288      -1.813  13.637  42.254  1.00  1.110          H  
ATOM  21358 2HB  ASN A1288      -0.547  12.614  41.614  1.00  1.110          H  
ATOM  21359 1HD2 ASN A1288      -1.579  15.307  39.236  1.00  1.110          H  
ATOM  21360 2HD2 ASN A1288      -1.172  15.283  40.927  1.00  1.110          H  
ATOM  21361  N   GLU A1289      -2.307  11.312  44.138  1.00  0.680          N  
ATOM  21362  CA  GLU A1289      -1.850  10.590  45.323  1.00  0.700          C  
ATOM  21363  C   GLU A1289      -2.353   9.140  45.361  1.00  0.710          C  
ATOM  21364  O   GLU A1289      -1.626   8.238  45.785  1.00  0.760          O  
ATOM  21365  CB  GLU A1289      -2.298  11.296  46.608  1.00  0.970          C  
ATOM  21366  CG  GLU A1289      -1.603  12.620  46.902  1.00  0.970          C  
ATOM  21367  CD  GLU A1289      -2.100  13.260  48.179  1.00  0.970          C  
ATOM  21368  OE1 GLU A1289      -3.066  12.776  48.719  1.00  0.970          O  
ATOM  21369  OE2 GLU A1289      -1.509  14.219  48.616  1.00  0.970          O  
ATOM  21370  H   GLU A1289      -2.836  12.191  44.225  1.00  0.820          H  
ATOM  21371  HA  GLU A1289      -0.763  10.570  45.309  1.00  0.840          H  
ATOM  21372 1HB  GLU A1289      -3.369  11.496  46.545  1.00  1.170          H  
ATOM  21373 2HB  GLU A1289      -2.143  10.634  47.458  1.00  1.170          H  
ATOM  21374 1HG  GLU A1289      -0.530  12.449  46.981  1.00  1.170          H  
ATOM  21375 2HG  GLU A1289      -1.775  13.302  46.069  1.00  1.170          H  
ATOM  21376  N   ASN A1290      -3.593   8.918  44.915  1.00  0.710          N  
ATOM  21377  CA  ASN A1290      -4.198   7.587  44.941  1.00  0.740          C  
ATOM  21378  C   ASN A1290      -3.928   6.682  43.729  1.00  0.700          C  
ATOM  21379  O   ASN A1290      -3.826   5.461  43.877  1.00  0.730          O  
ATOM  21380  CB  ASN A1290      -5.693   7.734  45.120  1.00  1.020          C  
ATOM  21381  CG  ASN A1290      -6.062   8.200  46.492  1.00  1.020          C  
ATOM  21382  OD1 ASN A1290      -5.358   7.939  47.477  1.00  1.020          O  
ATOM  21383  ND2 ASN A1290      -7.161   8.898  46.588  1.00  1.020          N  
ATOM  21384  H   ASN A1290      -4.147   9.730  44.610  1.00  0.850          H  
ATOM  21385  HA  ASN A1290      -3.799   7.066  45.810  1.00  0.890          H  
ATOM  21386 1HB  ASN A1290      -6.062   8.464  44.395  1.00  1.230          H  
ATOM  21387 2HB  ASN A1290      -6.186   6.785  44.913  1.00  1.230          H  
ATOM  21388 1HD2 ASN A1290      -7.458   9.238  47.480  1.00  1.230          H  
ATOM  21389 2HD2 ASN A1290      -7.706   9.100  45.774  1.00  1.230          H  
ATOM  21390  N   TYR A1291      -3.828   7.262  42.537  1.00  0.660          N  
ATOM  21391  CA  TYR A1291      -3.709   6.487  41.308  1.00  0.660          C  
ATOM  21392  C   TYR A1291      -2.401   6.619  40.527  1.00  0.670          C  
ATOM  21393  O   TYR A1291      -2.136   5.819  39.628  1.00  0.720          O  
ATOM  21394  CB  TYR A1291      -4.853   6.883  40.395  1.00  0.920          C  
ATOM  21395  CG  TYR A1291      -6.190   6.617  40.992  1.00  0.920          C  
ATOM  21396  CD1 TYR A1291      -6.927   7.641  41.521  1.00  0.920          C  
ATOM  21397  CD2 TYR A1291      -6.662   5.354  41.020  1.00  0.920          C  
ATOM  21398  CE1 TYR A1291      -8.146   7.398  42.075  1.00  0.920          C  
ATOM  21399  CE2 TYR A1291      -7.884   5.079  41.572  1.00  0.920          C  
ATOM  21400  CZ  TYR A1291      -8.631   6.101  42.102  1.00  0.920          C  
ATOM  21401  OH  TYR A1291      -9.859   5.843  42.663  1.00  0.920          O  
ATOM  21402  H   TYR A1291      -3.928   8.271  42.476  1.00  0.790          H  
ATOM  21403  HA  TYR A1291      -3.818   5.435  41.570  1.00  0.790          H  
ATOM  21404 1HB  TYR A1291      -4.775   7.939  40.207  1.00  1.110          H  
ATOM  21405 2HB  TYR A1291      -4.783   6.359  39.444  1.00  1.110          H  
ATOM  21406  HD1 TYR A1291      -6.540   8.643  41.498  1.00  1.110          H  
ATOM  21407  HD2 TYR A1291      -6.056   4.574  40.599  1.00  1.110          H  
ATOM  21408  HE1 TYR A1291      -8.727   8.218  42.493  1.00  1.110          H  
ATOM  21409  HE2 TYR A1291      -8.260   4.060  41.592  1.00  1.110          H  
ATOM  21410  HH  TYR A1291     -10.039   4.898  42.616  1.00  1.110          H  
ATOM  21411  N   VAL A1292      -1.597   7.642  40.791  1.00  0.660          N  
ATOM  21412  CA  VAL A1292      -0.408   7.890  39.983  1.00  0.680          C  
ATOM  21413  C   VAL A1292       0.867   7.577  40.759  1.00  0.700          C  
ATOM  21414  O   VAL A1292       1.756   6.883  40.252  1.00  0.750          O  
ATOM  21415  CB  VAL A1292      -0.423   9.346  39.502  1.00  0.940          C  
ATOM  21416  CG1 VAL A1292       0.810   9.669  38.735  1.00  0.940          C  
ATOM  21417  CG2 VAL A1292      -1.686   9.567  38.649  1.00  0.940          C  
ATOM  21418  H   VAL A1292      -1.783   8.280  41.563  1.00  0.790          H  
ATOM  21419  HA  VAL A1292      -0.441   7.247  39.104  1.00  0.820          H  
ATOM  21420  HB  VAL A1292      -0.436   9.997  40.354  1.00  1.130          H  
ATOM  21421 1HG1 VAL A1292       0.773  10.700  38.424  1.00  1.130          H  
ATOM  21422 2HG1 VAL A1292       1.667   9.512  39.340  1.00  1.130          H  
ATOM  21423 3HG1 VAL A1292       0.873   9.036  37.879  1.00  1.130          H  
ATOM  21424 1HG2 VAL A1292      -1.724  10.595  38.320  1.00  1.130          H  
ATOM  21425 2HG2 VAL A1292      -1.660   8.915  37.787  1.00  1.130          H  
ATOM  21426 3HG2 VAL A1292      -2.578   9.348  39.230  1.00  1.130          H  
ATOM  21427  N   GLY A1293       0.947   8.115  41.979  1.00  0.690          N  
ATOM  21428  CA  GLY A1293       2.102   7.948  42.860  1.00  0.720          C  
ATOM  21429  C   GLY A1293       3.179   8.995  42.624  1.00  0.760          C  
ATOM  21430  O   GLY A1293       4.237   8.988  43.263  1.00  0.960          O  
ATOM  21431  H   GLY A1293       0.156   8.671  42.312  1.00  0.830          H  
ATOM  21432 1HA  GLY A1293       1.766   8.000  43.896  1.00  0.860          H  
ATOM  21433 2HA  GLY A1293       2.524   6.955  42.716  1.00  0.860          H  
ATOM  21434  N   ALA A1294       2.890   9.945  41.750  1.00  0.750          N  
ATOM  21435  CA  ALA A1294       3.831  10.995  41.404  1.00  0.770          C  
ATOM  21436  C   ALA A1294       3.870  12.058  42.476  1.00  0.800          C  
ATOM  21437  O   ALA A1294       3.435  13.189  42.247  1.00  0.790          O  
ATOM  21438  CB  ALA A1294       3.459  11.641  40.086  1.00  1.070          C  
ATOM  21439  H   ALA A1294       1.996   9.884  41.288  1.00  0.900          H  
ATOM  21440  HA  ALA A1294       4.821  10.550  41.325  1.00  0.920          H  
ATOM  21441 1HB  ALA A1294       4.193  12.385  39.854  1.00  1.280          H  
ATOM  21442 2HB  ALA A1294       3.452  10.913  39.318  1.00  1.280          H  
ATOM  21443 3HB  ALA A1294       2.473  12.096  40.162  1.00  1.280          H  
ATOM  21444  N   LYS A1295       4.392  11.692  43.641  1.00  0.860          N  
ATOM  21445  CA  LYS A1295       4.445  12.589  44.790  1.00  0.920          C  
ATOM  21446  C   LYS A1295       5.262  13.829  44.471  1.00  0.950          C  
ATOM  21447  O   LYS A1295       4.924  14.930  44.916  1.00  0.970          O  
ATOM  21448  CB  LYS A1295       4.998  11.860  46.013  1.00  1.260          C  
ATOM  21449  CG  LYS A1295       4.032  10.814  46.581  1.00  1.260          C  
ATOM  21450  CD  LYS A1295       4.612  10.088  47.794  1.00  1.260          C  
ATOM  21451  CE  LYS A1295       3.627   9.047  48.334  1.00  1.260          C  
ATOM  21452  NZ  LYS A1295       4.188   8.285  49.490  1.00  1.260          N  
ATOM  21453  H   LYS A1295       4.700  10.718  43.708  1.00  1.030          H  
ATOM  21454  HA  LYS A1295       3.429  12.911  45.019  1.00  1.100          H  
ATOM  21455 1HB  LYS A1295       5.929  11.361  45.752  1.00  1.520          H  
ATOM  21456 2HB  LYS A1295       5.218  12.584  46.798  1.00  1.520          H  
ATOM  21457 1HG  LYS A1295       3.100  11.303  46.866  1.00  1.520          H  
ATOM  21458 2HG  LYS A1295       3.809  10.080  45.805  1.00  1.520          H  
ATOM  21459 1HD  LYS A1295       5.539   9.587  47.512  1.00  1.520          H  
ATOM  21460 2HD  LYS A1295       4.832  10.809  48.582  1.00  1.520          H  
ATOM  21461 1HE  LYS A1295       2.718   9.553  48.655  1.00  1.520          H  
ATOM  21462 2HE  LYS A1295       3.379   8.346  47.537  1.00  1.520          H  
ATOM  21463 1HZ  LYS A1295       3.505   7.613  49.812  1.00  1.520          H  
ATOM  21464 2HZ  LYS A1295       5.027   7.799  49.202  1.00  1.520          H  
ATOM  21465 3HZ  LYS A1295       4.411   8.922  50.242  1.00  1.520          H  
ATOM  21466  N   LYS A1296       6.339  13.646  43.700  1.00  0.980          N  
ATOM  21467  CA  LYS A1296       7.201  14.750  43.305  1.00  1.040          C  
ATOM  21468  C   LYS A1296       6.443  15.738  42.433  1.00  0.970          C  
ATOM  21469  O   LYS A1296       6.656  16.951  42.531  1.00  1.000          O  
ATOM  21470  CB  LYS A1296       8.440  14.234  42.575  1.00  1.430          C  
ATOM  21471  CG  LYS A1296       9.431  13.498  43.479  1.00  1.430          C  
ATOM  21472  CD  LYS A1296      10.639  12.983  42.696  1.00  1.430          C  
ATOM  21473  CE  LYS A1296      11.623  12.245  43.607  1.00  1.430          C  
ATOM  21474  NZ  LYS A1296      12.793  11.708  42.851  1.00  1.430          N  
ATOM  21475  H   LYS A1296       6.552  12.709  43.390  1.00  1.180          H  
ATOM  21476  HA  LYS A1296       7.520  15.279  44.204  1.00  1.250          H  
ATOM  21477 1HB  LYS A1296       8.136  13.559  41.775  1.00  1.720          H  
ATOM  21478 2HB  LYS A1296       8.960  15.074  42.112  1.00  1.720          H  
ATOM  21479 1HG  LYS A1296       9.778  14.181  44.255  1.00  1.720          H  
ATOM  21480 2HG  LYS A1296       8.930  12.660  43.962  1.00  1.720          H  
ATOM  21481 1HD  LYS A1296      10.301  12.300  41.915  1.00  1.720          H  
ATOM  21482 2HD  LYS A1296      11.153  13.820  42.225  1.00  1.720          H  
ATOM  21483 1HE  LYS A1296      11.981  12.931  44.373  1.00  1.720          H  
ATOM  21484 2HE  LYS A1296      11.106  11.416  44.091  1.00  1.720          H  
ATOM  21485 1HZ  LYS A1296      13.415  11.230  43.488  1.00  1.720          H  
ATOM  21486 2HZ  LYS A1296      12.472  11.059  42.145  1.00  1.720          H  
ATOM  21487 3HZ  LYS A1296      13.288  12.469  42.408  1.00  1.720          H  
ATOM  21488  N   ASN A1297       5.567  15.224  41.556  1.00  0.900          N  
ATOM  21489  CA  ASN A1297       4.841  16.117  40.678  1.00  0.870          C  
ATOM  21490  C   ASN A1297       3.821  16.804  41.530  1.00  0.860          C  
ATOM  21491  O   ASN A1297       3.621  18.001  41.423  1.00  0.880          O  
ATOM  21492  CB  ASN A1297       4.149  15.403  39.553  1.00  1.230          C  
ATOM  21493  CG  ASN A1297       5.076  14.823  38.562  1.00  1.230          C  
ATOM  21494  OD1 ASN A1297       6.292  15.045  38.549  1.00  1.230          O  
ATOM  21495  ND2 ASN A1297       4.514  14.092  37.674  1.00  1.230          N  
ATOM  21496  H   ASN A1297       5.406  14.226  41.526  1.00  1.080          H  
ATOM  21497  HA  ASN A1297       5.518  16.871  40.276  1.00  1.040          H  
ATOM  21498 1HB  ASN A1297       3.523  14.620  39.964  1.00  1.480          H  
ATOM  21499 2HB  ASN A1297       3.490  16.104  39.041  1.00  1.480          H  
ATOM  21500 1HD2 ASN A1297       5.061  13.679  36.957  1.00  1.480          H  
ATOM  21501 2HD2 ASN A1297       3.528  13.938  37.700  1.00  1.480          H  
ATOM  21502  N   GLY A1298       3.221  16.062  42.458  1.00  0.850          N  
ATOM  21503  CA  GLY A1298       2.220  16.616  43.339  1.00  0.850          C  
ATOM  21504  C   GLY A1298       2.760  17.874  43.991  1.00  0.900          C  
ATOM  21505  O   GLY A1298       2.134  18.938  43.934  1.00  0.900          O  
ATOM  21506  H   GLY A1298       3.429  15.062  42.517  1.00  1.020          H  
ATOM  21507 1HA  GLY A1298       1.317  16.838  42.778  1.00  1.020          H  
ATOM  21508 2HA  GLY A1298       1.968  15.879  44.102  1.00  1.020          H  
ATOM  21509  N   LYS A1299       3.939  17.768  44.603  1.00  0.960          N  
ATOM  21510  CA  LYS A1299       4.544  18.918  45.253  1.00  1.030          C  
ATOM  21511  C   LYS A1299       4.847  20.071  44.275  1.00  1.050          C  
ATOM  21512  O   LYS A1299       4.568  21.234  44.599  1.00  1.090          O  
ATOM  21513  CB  LYS A1299       5.807  18.472  45.984  1.00  1.410          C  
ATOM  21514  CG  LYS A1299       5.517  17.613  47.220  1.00  1.410          C  
ATOM  21515  CD  LYS A1299       6.791  17.133  47.911  1.00  1.410          C  
ATOM  21516  CE  LYS A1299       6.456  16.262  49.122  1.00  1.410          C  
ATOM  21517  NZ  LYS A1299       7.679  15.751  49.811  1.00  1.410          N  
ATOM  21518  H   LYS A1299       4.397  16.849  44.626  1.00  1.150          H  
ATOM  21519  HA  LYS A1299       3.839  19.294  45.993  1.00  1.240          H  
ATOM  21520 1HB  LYS A1299       6.425  17.882  45.301  1.00  1.700          H  
ATOM  21521 2HB  LYS A1299       6.385  19.342  46.290  1.00  1.700          H  
ATOM  21522 1HG  LYS A1299       4.929  18.196  47.927  1.00  1.700          H  
ATOM  21523 2HG  LYS A1299       4.929  16.746  46.919  1.00  1.700          H  
ATOM  21524 1HD  LYS A1299       7.382  16.544  47.203  1.00  1.700          H  
ATOM  21525 2HD  LYS A1299       7.383  17.988  48.234  1.00  1.700          H  
ATOM  21526 1HE  LYS A1299       5.872  16.850  49.828  1.00  1.700          H  
ATOM  21527 2HE  LYS A1299       5.857  15.412  48.790  1.00  1.700          H  
ATOM  21528 1HZ  LYS A1299       7.406  15.182  50.602  1.00  1.700          H  
ATOM  21529 2HZ  LYS A1299       8.222  15.191  49.169  1.00  1.700          H  
ATOM  21530 3HZ  LYS A1299       8.236  16.528  50.134  1.00  1.700          H  
ATOM  21531  N   LEU A1300       5.390  19.777  43.076  1.00  1.030          N  
ATOM  21532  CA  LEU A1300       5.680  20.850  42.113  1.00  1.060          C  
ATOM  21533  C   LEU A1300       4.400  21.538  41.628  1.00  1.020          C  
ATOM  21534  O   LEU A1300       4.369  22.768  41.465  1.00  1.090          O  
ATOM  21535  CB  LEU A1300       6.453  20.289  40.902  1.00  1.470          C  
ATOM  21536  CG  LEU A1300       7.930  19.809  41.152  1.00  1.470          C  
ATOM  21537  CD1 LEU A1300       8.455  19.069  39.897  1.00  1.470          C  
ATOM  21538  CD2 LEU A1300       8.830  21.012  41.455  1.00  1.470          C  
ATOM  21539  H   LEU A1300       5.647  18.807  42.854  1.00  1.240          H  
ATOM  21540  HA  LEU A1300       6.281  21.600  42.614  1.00  1.270          H  
ATOM  21541 1HB  LEU A1300       5.895  19.433  40.519  1.00  1.770          H  
ATOM  21542 2HB  LEU A1300       6.480  21.054  40.130  1.00  1.770          H  
ATOM  21543  HG  LEU A1300       7.945  19.114  41.992  1.00  1.770          H  
ATOM  21544 1HD1 LEU A1300       9.470  18.722  40.077  1.00  1.770          H  
ATOM  21545 2HD1 LEU A1300       7.814  18.210  39.687  1.00  1.770          H  
ATOM  21546 3HD1 LEU A1300       8.461  19.741  39.047  1.00  1.770          H  
ATOM  21547 1HD2 LEU A1300       9.849  20.662  41.623  1.00  1.770          H  
ATOM  21548 2HD2 LEU A1300       8.818  21.700  40.607  1.00  1.770          H  
ATOM  21549 3HD2 LEU A1300       8.487  21.529  42.342  1.00  1.770          H  
ATOM  21550  N   LEU A1301       3.358  20.738  41.397  1.00  0.940          N  
ATOM  21551  CA  LEU A1301       2.063  21.199  40.943  1.00  0.910          C  
ATOM  21552  C   LEU A1301       1.375  22.033  41.984  1.00  0.940          C  
ATOM  21553  O   LEU A1301       0.843  23.096  41.679  1.00  0.960          O  
ATOM  21554  CB  LEU A1301       1.137  19.999  40.694  1.00  1.290          C  
ATOM  21555  CG  LEU A1301       1.403  19.084  39.522  1.00  1.290          C  
ATOM  21556  CD1 LEU A1301       0.537  17.843  39.653  1.00  1.290          C  
ATOM  21557  CD2 LEU A1301       1.070  19.793  38.301  1.00  1.290          C  
ATOM  21558  H   LEU A1301       3.491  19.741  41.529  1.00  1.130          H  
ATOM  21559  HA  LEU A1301       2.199  21.800  40.050  1.00  1.090          H  
ATOM  21560 1HB  LEU A1301       1.154  19.378  41.587  1.00  1.540          H  
ATOM  21561 2HB  LEU A1301       0.149  20.374  40.574  1.00  1.540          H  
ATOM  21562  HG  LEU A1301       2.428  18.783  39.501  1.00  1.540          H  
ATOM  21563 1HD1 LEU A1301       0.718  17.190  38.805  1.00  1.540          H  
ATOM  21564 2HD1 LEU A1301       0.793  17.321  40.568  1.00  1.540          H  
ATOM  21565 3HD1 LEU A1301      -0.514  18.124  39.679  1.00  1.540          H  
ATOM  21566 1HD2 LEU A1301       1.230  19.129  37.456  1.00  1.540          H  
ATOM  21567 2HD2 LEU A1301       0.045  20.086  38.356  1.00  1.540          H  
ATOM  21568 3HD2 LEU A1301       1.685  20.674  38.201  1.00  1.540          H  
ATOM  21569  N   ASN A1302       1.410  21.577  43.233  1.00  0.970          N  
ATOM  21570  CA  ASN A1302       0.754  22.288  44.304  1.00  1.030          C  
ATOM  21571  C   ASN A1302       1.423  23.625  44.502  1.00  1.110          C  
ATOM  21572  O   ASN A1302       0.745  24.644  44.583  1.00  1.140          O  
ATOM  21573  CB  ASN A1302       0.739  21.459  45.570  1.00  1.420          C  
ATOM  21574  CG  ASN A1302      -0.108  22.059  46.650  1.00  1.420          C  
ATOM  21575  OD1 ASN A1302      -1.324  22.217  46.491  1.00  1.420          O  
ATOM  21576  ND2 ASN A1302       0.508  22.407  47.747  1.00  1.420          N  
ATOM  21577  H   ASN A1302       1.849  20.678  43.434  1.00  1.160          H  
ATOM  21578  HA  ASN A1302      -0.270  22.495  44.016  1.00  1.240          H  
ATOM  21579 1HB  ASN A1302       0.365  20.462  45.338  1.00  1.700          H  
ATOM  21580 2HB  ASN A1302       1.761  21.343  45.936  1.00  1.700          H  
ATOM  21581 1HD2 ASN A1302      -0.007  22.825  48.499  1.00  1.700          H  
ATOM  21582 2HD2 ASN A1302       1.494  22.269  47.833  1.00  1.700          H  
ATOM  21583  N   SER A1303       2.755  23.655  44.511  1.00  1.180          N  
ATOM  21584  CA  SER A1303       3.440  24.919  44.701  1.00  1.300          C  
ATOM  21585  C   SER A1303       3.059  25.903  43.601  1.00  1.300          C  
ATOM  21586  O   SER A1303       2.727  27.065  43.882  1.00  1.360          O  
ATOM  21587  CB  SER A1303       4.935  24.699  44.709  1.00  1.770          C  
ATOM  21588  OG  SER A1303       5.624  25.906  44.894  1.00  1.770          O  
ATOM  21589  H   SER A1303       3.307  22.794  44.435  1.00  1.420          H  
ATOM  21590  HA  SER A1303       3.138  25.337  45.662  1.00  1.560          H  
ATOM  21591 1HB  SER A1303       5.192  23.998  45.502  1.00  2.130          H  
ATOM  21592 2HB  SER A1303       5.234  24.241  43.764  1.00  2.130          H  
ATOM  21593  HG  SER A1303       6.554  25.674  44.903  1.00  2.130          H  
ATOM  21594  N   ALA A1304       3.070  25.440  42.340  1.00  1.250          N  
ATOM  21595  CA  ALA A1304       2.725  26.300  41.219  1.00  1.290          C  
ATOM  21596  C   ALA A1304       1.292  26.804  41.286  1.00  1.240          C  
ATOM  21597  O   ALA A1304       1.039  28.011  41.322  1.00  1.310          O  
ATOM  21598  CB  ALA A1304       2.896  25.522  39.929  1.00  1.790          C  
ATOM  21599  H   ALA A1304       3.367  24.477  42.149  1.00  1.500          H  
ATOM  21600  HA  ALA A1304       3.394  27.159  41.232  1.00  1.550          H  
ATOM  21601 1HB  ALA A1304       2.675  26.152  39.099  1.00  2.150          H  
ATOM  21602 2HB  ALA A1304       3.909  25.172  39.862  1.00  2.150          H  
ATOM  21603 3HB  ALA A1304       2.222  24.666  39.924  1.00  2.150          H  
ATOM  21604  N   PHE A1305       0.346  25.884  41.410  1.00  1.150          N  
ATOM  21605  CA  PHE A1305      -1.039  26.283  41.385  1.00  1.130          C  
ATOM  21606  C   PHE A1305      -1.445  27.054  42.633  1.00  1.190          C  
ATOM  21607  O   PHE A1305      -2.355  27.879  42.562  1.00  1.260          O  
ATOM  21608  CB  PHE A1305      -1.934  25.073  41.088  1.00  1.590          C  
ATOM  21609  CG  PHE A1305      -1.875  24.666  39.583  1.00  1.590          C  
ATOM  21610  CD1 PHE A1305      -1.125  23.569  39.133  1.00  1.590          C  
ATOM  21611  CD2 PHE A1305      -2.558  25.407  38.622  1.00  1.590          C  
ATOM  21612  CE1 PHE A1305      -1.071  23.237  37.793  1.00  1.590          C  
ATOM  21613  CE2 PHE A1305      -2.486  25.067  37.282  1.00  1.590          C  
ATOM  21614  CZ  PHE A1305      -1.749  23.985  36.876  1.00  1.590          C  
ATOM  21615  H   PHE A1305       0.585  24.892  41.448  1.00  1.380          H  
ATOM  21616  HA  PHE A1305      -1.162  26.960  40.545  1.00  1.360          H  
ATOM  21617 1HB  PHE A1305      -1.603  24.221  41.689  1.00  1.910          H  
ATOM  21618 2HB  PHE A1305      -2.965  25.289  41.358  1.00  1.910          H  
ATOM  21619  HD1 PHE A1305      -0.579  22.971  39.845  1.00  1.910          H  
ATOM  21620  HD2 PHE A1305      -3.146  26.275  38.928  1.00  1.910          H  
ATOM  21621  HE1 PHE A1305      -0.483  22.384  37.461  1.00  1.910          H  
ATOM  21622  HE2 PHE A1305      -3.015  25.668  36.538  1.00  1.910          H  
ATOM  21623  HZ  PHE A1305      -1.700  23.729  35.816  1.00  1.910          H  
ATOM  21624  N   GLN A1306      -0.768  26.830  43.764  1.00  1.190          N  
ATOM  21625  CA  GLN A1306      -1.068  27.565  44.977  1.00  1.280          C  
ATOM  21626  C   GLN A1306      -0.537  28.997  44.898  1.00  1.350          C  
ATOM  21627  O   GLN A1306      -1.240  29.931  45.278  1.00  1.430          O  
ATOM  21628  CB  GLN A1306      -0.491  26.873  46.209  1.00  1.760          C  
ATOM  21629  CG  GLN A1306      -0.852  27.550  47.523  1.00  1.760          C  
ATOM  21630  CD  GLN A1306      -0.336  26.797  48.713  1.00  1.760          C  
ATOM  21631  OE1 GLN A1306       0.529  25.927  48.591  1.00  1.760          O  
ATOM  21632  NE2 GLN A1306      -0.857  27.126  49.889  1.00  1.760          N  
ATOM  21633  H   GLN A1306      -0.058  26.097  43.811  1.00  1.430          H  
ATOM  21634  HA  GLN A1306      -2.148  27.601  45.092  1.00  1.540          H  
ATOM  21635 1HB  GLN A1306      -0.847  25.842  46.247  1.00  2.110          H  
ATOM  21636 2HB  GLN A1306       0.599  26.836  46.124  1.00  2.110          H  
ATOM  21637 1HG  GLN A1306      -0.420  28.550  47.544  1.00  2.110          H  
ATOM  21638 2HG  GLN A1306      -1.936  27.614  47.599  1.00  2.110          H  
ATOM  21639 1HE2 GLN A1306      -0.550  26.661  50.723  1.00  2.110          H  
ATOM  21640 2HE2 GLN A1306      -1.557  27.842  49.950  1.00  2.110          H  
ATOM  21641  N   SER A1307       0.699  29.221  44.417  1.00  1.350          N  
ATOM  21642  CA  SER A1307       1.170  30.611  44.377  1.00  1.450          C  
ATOM  21643  C   SER A1307       0.319  31.433  43.396  1.00  1.500          C  
ATOM  21644  O   SER A1307       0.056  32.627  43.608  1.00  1.650          O  
ATOM  21645  CB  SER A1307       2.631  30.688  43.974  1.00  1.990          C  
ATOM  21646  OG  SER A1307       2.806  30.407  42.619  1.00  1.990          O  
ATOM  21647  H   SER A1307       1.316  28.454  44.119  1.00  1.620          H  
ATOM  21648  HA  SER A1307       1.064  31.042  45.374  1.00  1.740          H  
ATOM  21649 1HB  SER A1307       3.025  31.676  44.198  1.00  2.390          H  
ATOM  21650 2HB  SER A1307       3.196  29.966  44.564  1.00  2.390          H  
ATOM  21651  HG  SER A1307       3.746  30.256  42.499  1.00  2.390          H  
ATOM  21652  N   TRP A1308      -0.260  30.752  42.405  1.00  1.450          N  
ATOM  21653  CA  TRP A1308      -1.088  31.390  41.400  1.00  1.520          C  
ATOM  21654  C   TRP A1308      -2.466  31.749  41.912  1.00  1.490          C  
ATOM  21655  O   TRP A1308      -3.255  32.345  41.196  1.00  1.520          O  
ATOM  21656  CB  TRP A1308      -1.192  30.506  40.177  1.00  2.100          C  
ATOM  21657  CG  TRP A1308       0.122  30.316  39.529  1.00  2.100          C  
ATOM  21658  CD1 TRP A1308       1.259  31.067  39.698  1.00  2.100          C  
ATOM  21659  CD2 TRP A1308       0.475  29.276  38.635  1.00  2.100          C  
ATOM  21660  NE1 TRP A1308       2.267  30.553  38.966  1.00  2.100          N  
ATOM  21661  CE2 TRP A1308       1.819  29.456  38.319  1.00  2.100          C  
ATOM  21662  CE3 TRP A1308      -0.217  28.207  38.091  1.00  2.100          C  
ATOM  21663  CZ2 TRP A1308       2.466  28.618  37.502  1.00  2.100          C  
ATOM  21664  CZ3 TRP A1308       0.453  27.365  37.265  1.00  2.100          C  
ATOM  21665  CH2 TRP A1308       1.756  27.582  36.992  1.00  2.100          C  
ATOM  21666  H   TRP A1308       0.009  29.769  42.261  1.00  1.740          H  
ATOM  21667  HA  TRP A1308      -0.612  32.321  41.106  1.00  1.820          H  
ATOM  21668 1HB  TRP A1308      -1.578  29.531  40.469  1.00  2.520          H  
ATOM  21669 2HB  TRP A1308      -1.877  30.943  39.461  1.00  2.520          H  
ATOM  21670  HD1 TRP A1308       1.364  31.944  40.330  1.00  2.520          H  
ATOM  21671  HE1 TRP A1308       3.200  30.926  38.930  1.00  2.520          H  
ATOM  21672  HE3 TRP A1308      -1.264  28.044  38.321  1.00  2.520          H  
ATOM  21673  HZ2 TRP A1308       3.518  28.743  37.248  1.00  2.520          H  
ATOM  21674  HZ3 TRP A1308      -0.082  26.521  36.836  1.00  2.520          H  
ATOM  21675  HH2 TRP A1308       2.263  26.927  36.366  1.00  2.520          H  
ATOM  21676  N   GLN A1309      -2.756  31.505  43.186  1.00  1.500          N  
ATOM  21677  CA  GLN A1309      -4.043  31.889  43.759  1.00  1.530          C  
ATOM  21678  C   GLN A1309      -4.270  33.400  43.679  1.00  1.530          C  
ATOM  21679  O   GLN A1309      -5.394  33.866  43.846  1.00  1.550          O  
ATOM  21680  CB  GLN A1309      -4.178  31.390  45.200  1.00  2.130          C  
ATOM  21681  CG  GLN A1309      -4.367  29.881  45.302  1.00  2.130          C  
ATOM  21682  CD  GLN A1309      -4.331  29.355  46.729  1.00  2.130          C  
ATOM  21683  OE1 GLN A1309      -3.753  29.985  47.622  1.00  2.130          O  
ATOM  21684  NE2 GLN A1309      -4.941  28.203  46.960  1.00  2.130          N  
ATOM  21685  H   GLN A1309      -2.082  31.012  43.781  1.00  1.800          H  
ATOM  21686  HA  GLN A1309      -4.827  31.407  43.174  1.00  1.840          H  
ATOM  21687 1HB  GLN A1309      -3.271  31.648  45.750  1.00  2.560          H  
ATOM  21688 2HB  GLN A1309      -5.016  31.882  45.687  1.00  2.560          H  
ATOM  21689 1HG  GLN A1309      -5.350  29.650  44.898  1.00  2.560          H  
ATOM  21690 2HG  GLN A1309      -3.619  29.378  44.707  1.00  2.560          H  
ATOM  21691 1HE2 GLN A1309      -4.952  27.814  47.877  1.00  2.560          H  
ATOM  21692 2HE2 GLN A1309      -5.415  27.701  46.198  1.00  2.560          H  
ATOM  21693  N   ASN A1310      -3.207  34.172  43.410  1.00  1.620          N  
ATOM  21694  CA  ASN A1310      -3.330  35.615  43.274  1.00  1.740          C  
ATOM  21695  C   ASN A1310      -3.699  36.030  41.831  1.00  1.740          C  
ATOM  21696  O   ASN A1310      -3.778  37.220  41.521  1.00  1.940          O  
ATOM  21697  CB  ASN A1310      -2.038  36.269  43.698  1.00  2.390          C  
ATOM  21698  CG  ASN A1310      -1.799  36.138  45.170  1.00  2.390          C  
ATOM  21699  OD1 ASN A1310      -2.729  36.186  45.986  1.00  2.390          O  
ATOM  21700  ND2 ASN A1310      -0.557  35.962  45.534  1.00  2.390          N  
ATOM  21701  H   ASN A1310      -2.288  33.723  43.318  1.00  1.940          H  
ATOM  21702  HA  ASN A1310      -4.135  35.958  43.924  1.00  2.090          H  
ATOM  21703 1HB  ASN A1310      -1.207  35.808  43.158  1.00  2.870          H  
ATOM  21704 2HB  ASN A1310      -2.057  37.326  43.434  1.00  2.870          H  
ATOM  21705 1HD2 ASN A1310      -0.329  35.861  46.502  1.00  2.870          H  
ATOM  21706 2HD2 ASN A1310       0.168  35.924  44.846  1.00  2.870          H  
ATOM  21707  N   HIS A1311      -3.915  35.044  40.956  1.00  1.600          N  
ATOM  21708  CA  HIS A1311      -4.306  35.241  39.556  1.00  1.660          C  
ATOM  21709  C   HIS A1311      -5.832  35.269  39.429  1.00  1.630          C  
ATOM  21710  O   HIS A1311      -6.544  34.737  40.287  1.00  1.520          O  
ATOM  21711  CB  HIS A1311      -3.755  34.126  38.660  1.00  2.300          C  
ATOM  21712  CG  HIS A1311      -2.268  34.084  38.528  1.00  2.300          C  
ATOM  21713  ND1 HIS A1311      -1.626  33.218  37.660  1.00  2.300          N  
ATOM  21714  CD2 HIS A1311      -1.292  34.785  39.150  1.00  2.300          C  
ATOM  21715  CE1 HIS A1311      -0.323  33.396  37.753  1.00  2.300          C  
ATOM  21716  NE2 HIS A1311      -0.094  34.338  38.650  1.00  2.300          N  
ATOM  21717  H   HIS A1311      -3.801  34.084  41.276  1.00  1.920          H  
ATOM  21718  HA  HIS A1311      -3.925  36.194  39.187  1.00  1.990          H  
ATOM  21719 1HB  HIS A1311      -4.083  33.173  39.038  1.00  2.760          H  
ATOM  21720 2HB  HIS A1311      -4.169  34.226  37.683  1.00  2.760          H  
ATOM  21721  HD1 HIS A1311      -2.059  32.714  36.910  1.00  2.760          H  
ATOM  21722  HD2 HIS A1311      -1.305  35.569  39.907  1.00  2.760          H  
ATOM  21723  HE1 HIS A1311       0.363  32.800  37.145  1.00  2.760          H  
ATOM  21724  N   SER A1312      -6.342  35.879  38.356  1.00  1.780          N  
ATOM  21725  CA  SER A1312      -7.790  35.900  38.126  1.00  1.810          C  
ATOM  21726  C   SER A1312      -8.250  34.544  37.632  1.00  1.800          C  
ATOM  21727  O   SER A1312      -7.444  33.741  37.176  1.00  1.860          O  
ATOM  21728  CB  SER A1312      -8.172  36.933  37.083  1.00  2.520          C  
ATOM  21729  OG  SER A1312      -7.770  36.533  35.790  1.00  2.520          O  
ATOM  21730  H   SER A1312      -5.712  36.320  37.668  1.00  2.140          H  
ATOM  21731  HA  SER A1312      -8.293  36.124  39.068  1.00  2.170          H  
ATOM  21732 1HB  SER A1312      -9.248  37.094  37.099  1.00  3.030          H  
ATOM  21733 2HB  SER A1312      -7.695  37.880  37.330  1.00  3.030          H  
ATOM  21734  HG  SER A1312      -7.920  37.305  35.222  1.00  3.030          H  
ATOM  21735  N   ILE A1313      -9.554  34.297  37.632  1.00  1.820          N  
ATOM  21736  CA  ILE A1313     -10.044  33.015  37.136  1.00  1.930          C  
ATOM  21737  C   ILE A1313      -9.692  32.685  35.696  1.00  2.230          C  
ATOM  21738  O   ILE A1313      -9.482  31.512  35.362  1.00  2.480          O  
ATOM  21739  CB  ILE A1313     -11.544  32.868  37.404  1.00  2.660          C  
ATOM  21740  CG1 ILE A1313     -12.032  31.423  37.039  1.00  2.660          C  
ATOM  21741  CG2 ILE A1313     -12.365  33.929  36.694  1.00  2.660          C  
ATOM  21742  CD1 ILE A1313     -11.397  30.276  37.815  1.00  2.660          C  
ATOM  21743  H   ILE A1313     -10.189  34.983  38.011  1.00  2.180          H  
ATOM  21744  HA  ILE A1313      -9.566  32.267  37.739  1.00  2.320          H  
ATOM  21745  HB  ILE A1313     -11.695  32.998  38.447  1.00  3.190          H  
ATOM  21746 1HG1 ILE A1313     -13.103  31.392  37.230  1.00  3.190          H  
ATOM  21747 2HG1 ILE A1313     -11.877  31.247  35.977  1.00  3.190          H  
ATOM  21748 1HG2 ILE A1313     -13.410  33.802  36.964  1.00  3.190          H  
ATOM  21749 2HG2 ILE A1313     -12.048  34.920  36.997  1.00  3.190          H  
ATOM  21750 3HG2 ILE A1313     -12.258  33.837  35.611  1.00  3.190          H  
ATOM  21751 1HD1 ILE A1313     -11.849  29.352  37.480  1.00  3.190          H  
ATOM  21752 2HD1 ILE A1313     -10.328  30.220  37.634  1.00  3.190          H  
ATOM  21753 3HD1 ILE A1313     -11.568  30.396  38.876  1.00  3.190          H  
ATOM  21754  N   ASP A1314      -9.617  33.685  34.839  1.00  2.360          N  
ATOM  21755  CA  ASP A1314      -9.283  33.398  33.466  1.00  2.710          C  
ATOM  21756  C   ASP A1314      -7.793  33.082  33.401  1.00  2.740          C  
ATOM  21757  O   ASP A1314      -7.380  32.152  32.698  1.00  3.110          O  
ATOM  21758  CB  ASP A1314      -9.632  34.596  32.613  1.00  3.650          C  
ATOM  21759  CG  ASP A1314     -11.125  34.830  32.577  1.00  3.650          C  
ATOM  21760  OD1 ASP A1314     -11.892  33.937  32.849  1.00  3.650          O  
ATOM  21761  OD2 ASP A1314     -11.491  35.935  32.294  1.00  3.650          O  
ATOM  21762  H   ASP A1314      -9.823  34.628  35.140  1.00  2.830          H  
ATOM  21763  HA  ASP A1314      -9.850  32.530  33.130  1.00  3.250          H  
ATOM  21764 1HB  ASP A1314      -9.140  35.485  33.006  1.00  4.380          H  
ATOM  21765 2HB  ASP A1314      -9.275  34.439  31.594  1.00  4.380          H  
ATOM  21766  N   GLU A1315      -6.989  33.832  34.169  1.00  2.480          N  
ATOM  21767  CA  GLU A1315      -5.548  33.609  34.237  1.00  2.570          C  
ATOM  21768  C   GLU A1315      -5.240  32.231  34.839  1.00  2.510          C  
ATOM  21769  O   GLU A1315      -4.280  31.569  34.436  1.00  2.760          O  
ATOM  21770  CB  GLU A1315      -4.880  34.722  35.036  1.00  3.560          C  
ATOM  21771  CG  GLU A1315      -4.859  36.073  34.346  1.00  3.560          C  
ATOM  21772  CD  GLU A1315      -4.353  37.197  35.231  1.00  3.560          C  
ATOM  21773  OE1 GLU A1315      -4.464  37.107  36.448  1.00  3.560          O  
ATOM  21774  OE2 GLU A1315      -3.850  38.150  34.687  1.00  3.560          O  
ATOM  21775  H   GLU A1315      -7.386  34.605  34.707  1.00  2.980          H  
ATOM  21776  HA  GLU A1315      -5.150  33.636  33.224  1.00  3.080          H  
ATOM  21777 1HB  GLU A1315      -5.417  34.849  35.956  1.00  4.270          H  
ATOM  21778 2HB  GLU A1315      -3.855  34.442  35.274  1.00  4.270          H  
ATOM  21779 1HG  GLU A1315      -4.217  36.002  33.470  1.00  4.270          H  
ATOM  21780 2HG  GLU A1315      -5.862  36.306  34.001  1.00  4.270          H  
ATOM  21781  N   LEU A1316      -6.042  31.808  35.823  1.00  2.320          N  
ATOM  21782  CA  LEU A1316      -5.875  30.500  36.440  1.00  2.630          C  
ATOM  21783  C   LEU A1316      -6.193  29.384  35.462  1.00  2.850          C  
ATOM  21784  O   LEU A1316      -5.395  28.461  35.286  1.00  3.190          O  
ATOM  21785  CB  LEU A1316      -6.807  30.352  37.650  1.00  3.560          C  
ATOM  21786  CG  LEU A1316      -6.481  31.139  38.926  1.00  3.560          C  
ATOM  21787  CD1 LEU A1316      -7.656  31.056  39.888  1.00  3.560          C  
ATOM  21788  CD2 LEU A1316      -5.265  30.542  39.588  1.00  3.560          C  
ATOM  21789  H   LEU A1316      -6.766  32.439  36.157  1.00  2.780          H  
ATOM  21790  HA  LEU A1316      -4.840  30.397  36.750  1.00  3.160          H  
ATOM  21791 1HB  LEU A1316      -7.798  30.654  37.334  1.00  4.270          H  
ATOM  21792 2HB  LEU A1316      -6.855  29.321  37.909  1.00  4.270          H  
ATOM  21793  HG  LEU A1316      -6.301  32.181  38.690  1.00  4.270          H  
ATOM  21794 1HD1 LEU A1316      -7.409  31.618  40.793  1.00  4.270          H  
ATOM  21795 2HD1 LEU A1316      -8.533  31.477  39.449  1.00  4.270          H  
ATOM  21796 3HD1 LEU A1316      -7.850  30.026  40.146  1.00  4.270          H  
ATOM  21797 1HD2 LEU A1316      -5.079  31.088  40.492  1.00  4.270          H  
ATOM  21798 2HD2 LEU A1316      -5.453  29.506  39.837  1.00  4.270          H  
ATOM  21799 3HD2 LEU A1316      -4.396  30.604  38.944  1.00  4.270          H  
ATOM  21800  N   CYS A1317      -7.308  29.506  34.736  1.00  2.890          N  
ATOM  21801  CA  CYS A1317      -7.702  28.471  33.786  1.00  3.280          C  
ATOM  21802  C   CYS A1317      -6.681  28.389  32.641  1.00  3.210          C  
ATOM  21803  O   CYS A1317      -6.308  27.303  32.165  1.00  3.550          O  
ATOM  21804  CB  CYS A1317      -9.100  28.774  33.265  1.00  4.440          C  
ATOM  21805  SG  CYS A1317     -10.402  28.626  34.557  1.00  4.440          S  
ATOM  21806  H   CYS A1317      -7.933  30.301  34.895  1.00  3.470          H  
ATOM  21807  HA  CYS A1317      -7.729  27.517  34.302  1.00  3.940          H  
ATOM  21808 1HB  CYS A1317      -9.125  29.796  32.875  1.00  5.320          H  
ATOM  21809 2HB  CYS A1317      -9.347  28.096  32.451  1.00  5.320          H  
ATOM  21810  HG  CYS A1317     -10.161  29.855  35.106  1.00  5.320          H  
ATOM  21811  N   SER A1318      -6.094  29.537  32.312  1.00  3.020          N  
ATOM  21812  CA  SER A1318      -5.115  29.688  31.249  1.00  3.170          C  
ATOM  21813  C   SER A1318      -3.741  29.115  31.610  1.00  3.230          C  
ATOM  21814  O   SER A1318      -2.831  29.113  30.780  1.00  3.600          O  
ATOM  21815  CB  SER A1318      -4.984  31.148  30.866  1.00  4.380          C  
ATOM  21816  OG  SER A1318      -6.180  31.633  30.315  1.00  4.380          O  
ATOM  21817  H   SER A1318      -6.426  30.399  32.751  1.00  3.620          H  
ATOM  21818  HA  SER A1318      -5.485  29.152  30.380  1.00  3.800          H  
ATOM  21819 1HB  SER A1318      -4.719  31.730  31.739  1.00  5.250          H  
ATOM  21820 2HB  SER A1318      -4.177  31.255  30.150  1.00  5.250          H  
ATOM  21821  HG  SER A1318      -6.779  31.794  31.078  1.00  5.250          H  
ATOM  21822  N   SER A1319      -3.564  28.657  32.853  1.00  3.250          N  
ATOM  21823  CA  SER A1319      -2.319  28.025  33.278  1.00  3.740          C  
ATOM  21824  C   SER A1319      -2.542  26.517  33.428  1.00  4.100          C  
ATOM  21825  O   SER A1319      -1.607  25.760  33.700  1.00  4.620          O  
ATOM  21826  CB  SER A1319      -1.893  28.546  34.634  1.00  5.040          C  
ATOM  21827  OG  SER A1319      -2.783  28.112  35.638  1.00  5.040          O  
ATOM  21828  H   SER A1319      -4.321  28.721  33.534  1.00  3.900          H  
ATOM  21829  HA  SER A1319      -1.544  28.211  32.536  1.00  4.490          H  
ATOM  21830 1HB  SER A1319      -0.892  28.202  34.853  1.00  6.050          H  
ATOM  21831 2HB  SER A1319      -1.877  29.631  34.613  1.00  6.050          H  
ATOM  21832  HG  SER A1319      -3.619  28.593  35.501  1.00  6.050          H  
ATOM  21833  N   PHE A1320      -3.809  26.100  33.271  1.00  4.090          N  
ATOM  21834  CA  PHE A1320      -4.271  24.760  33.593  1.00  4.850          C  
ATOM  21835  C   PHE A1320      -4.745  23.820  32.444  1.00  4.820          C  
ATOM  21836  O   PHE A1320      -4.372  22.652  32.424  1.00  5.470          O  
ATOM  21837  CB  PHE A1320      -5.432  25.019  34.554  1.00  6.490          C  
ATOM  21838  CG  PHE A1320      -6.069  23.918  35.220  1.00  6.490          C  
ATOM  21839  CD1 PHE A1320      -5.674  23.513  36.474  1.00  6.490          C  
ATOM  21840  CD2 PHE A1320      -7.072  23.281  34.620  1.00  6.490          C  
ATOM  21841  CE1 PHE A1320      -6.305  22.502  37.081  1.00  6.490          C  
ATOM  21842  CE2 PHE A1320      -7.678  22.280  35.203  1.00  6.490          C  
ATOM  21843  CZ  PHE A1320      -7.304  21.882  36.423  1.00  6.490          C  
ATOM  21844  H   PHE A1320      -4.513  26.761  32.954  1.00  4.910          H  
ATOM  21845  HA  PHE A1320      -3.464  24.254  34.121  1.00  5.820          H  
ATOM  21846 1HB  PHE A1320      -5.091  25.711  35.312  1.00  7.780          H  
ATOM  21847 2HB  PHE A1320      -6.205  25.543  34.009  1.00  7.780          H  
ATOM  21848  HD1 PHE A1320      -4.875  24.019  36.976  1.00  7.780          H  
ATOM  21849  HD2 PHE A1320      -7.384  23.597  33.650  1.00  7.780          H  
ATOM  21850  HE1 PHE A1320      -6.006  22.184  38.079  1.00  7.780          H  
ATOM  21851  HE2 PHE A1320      -8.478  21.789  34.699  1.00  7.780          H  
ATOM  21852  HZ  PHE A1320      -7.817  21.070  36.874  1.00  7.780          H  
ATOM  21853  N   ILE A1321      -5.627  24.295  31.540  1.00  4.400          N  
ATOM  21854  CA  ILE A1321      -6.255  23.365  30.552  1.00  4.810          C  
ATOM  21855  C   ILE A1321      -5.842  23.323  29.052  1.00  4.760          C  
ATOM  21856  O   ILE A1321      -5.928  22.273  28.420  1.00  5.360          O  
ATOM  21857  CB  ILE A1321      -7.809  23.482  30.626  1.00  6.570          C  
ATOM  21858  CG1 ILE A1321      -8.510  22.297  29.877  1.00  6.570          C  
ATOM  21859  CG2 ILE A1321      -8.324  24.857  30.095  1.00  6.570          C  
ATOM  21860  CD1 ILE A1321      -8.240  20.886  30.468  1.00  6.570          C  
ATOM  21861  H   ILE A1321      -5.889  25.283  31.596  1.00  5.280          H  
ATOM  21862  HA  ILE A1321      -6.020  22.379  30.931  1.00  5.770          H  
ATOM  21863  HB  ILE A1321      -8.093  23.382  31.646  1.00  7.880          H  
ATOM  21864 1HG1 ILE A1321      -9.574  22.481  29.920  1.00  7.880          H  
ATOM  21865 2HG1 ILE A1321      -8.225  22.297  28.835  1.00  7.880          H  
ATOM  21866 1HG2 ILE A1321      -9.405  24.911  30.201  1.00  7.880          H  
ATOM  21867 2HG2 ILE A1321      -7.872  25.663  30.670  1.00  7.880          H  
ATOM  21868 3HG2 ILE A1321      -8.078  24.977  29.045  1.00  7.880          H  
ATOM  21869 1HD1 ILE A1321      -8.765  20.139  29.913  1.00  7.880          H  
ATOM  21870 2HD1 ILE A1321      -7.186  20.637  30.422  1.00  7.880          H  
ATOM  21871 3HD1 ILE A1321      -8.577  20.866  31.487  1.00  7.880          H  
ATOM  21872  N   GLY A1322      -5.500  24.461  28.474  1.00  4.550          N  
ATOM  21873  CA  GLY A1322      -5.314  24.649  27.023  1.00  4.890          C  
ATOM  21874  C   GLY A1322      -4.570  23.539  26.197  1.00  5.250          C  
ATOM  21875  O   GLY A1322      -3.475  23.085  26.575  1.00  5.420          O  
ATOM  21876  H   GLY A1322      -5.434  25.256  29.089  1.00  5.460          H  
ATOM  21877 1HA  GLY A1322      -6.275  24.912  26.619  1.00  5.870          H  
ATOM  21878 2HA  GLY A1322      -4.737  25.543  26.890  1.00  5.870          H  
ATOM  21879  N   PRO A1323      -5.210  23.078  25.070  1.00  5.770          N  
ATOM  21880  CA  PRO A1323      -4.797  22.064  24.087  1.00  6.540          C  
ATOM  21881  C   PRO A1323      -3.446  22.103  23.362  1.00  6.750          C  
ATOM  21882  O   PRO A1323      -2.904  21.053  23.022  1.00  7.080          O  
ATOM  21883  CB  PRO A1323      -5.842  22.258  22.979  1.00  9.810          C  
ATOM  21884  CG  PRO A1323      -7.044  22.777  23.639  1.00  9.810          C  
ATOM  21885  CD  PRO A1323      -6.556  23.638  24.740  1.00  9.810          C  
ATOM  21886  HA  PRO A1323      -4.957  21.080  24.542  1.00  7.850          H  
ATOM  21887 1HB  PRO A1323      -5.452  22.927  22.201  1.00 11.770          H  
ATOM  21888 2HB  PRO A1323      -6.037  21.286  22.487  1.00 11.770          H  
ATOM  21889 1HG  PRO A1323      -7.650  23.328  22.906  1.00 11.770          H  
ATOM  21890 2HG  PRO A1323      -7.668  21.966  24.000  1.00 11.770          H  
ATOM  21891 1HD  PRO A1323      -6.497  24.691  24.406  1.00 11.770          H  
ATOM  21892 2HD  PRO A1323      -7.277  23.459  25.559  1.00 11.770          H  
ATOM  21893  N   THR A1324      -2.916  23.295  23.057  1.00  6.860          N  
ATOM  21894  CA  THR A1324      -1.666  23.342  22.281  1.00  7.540          C  
ATOM  21895  C   THR A1324      -0.993  24.716  22.261  1.00  7.130          C  
ATOM  21896  O   THR A1324      -1.654  25.748  22.406  1.00  7.530          O  
ATOM  21897  CB  THR A1324      -1.900  22.891  20.818  1.00 10.280          C  
ATOM  21898  OG1 THR A1324      -0.640  22.833  20.138  1.00 10.280          O  
ATOM  21899  CG2 THR A1324      -2.827  23.862  20.094  1.00 10.280          C  
ATOM  21900  H   THR A1324      -3.351  24.163  23.337  1.00  8.230          H  
ATOM  21901  HA  THR A1324      -0.964  22.647  22.740  1.00  9.050          H  
ATOM  21902  HB  THR A1324      -2.352  21.899  20.798  1.00 12.340          H  
ATOM  21903  HG1 THR A1324      -0.161  22.048  20.439  1.00 12.340          H  
ATOM  21904 1HG2 THR A1324      -2.970  23.524  19.069  1.00 12.340          H  
ATOM  21905 2HG2 THR A1324      -3.786  23.899  20.601  1.00 12.340          H  
ATOM  21906 3HG2 THR A1324      -2.389  24.858  20.079  1.00 12.340          H  
ATOM  21907  N   GLY A1325       0.327  24.722  22.040  1.00  6.610          N  
ATOM  21908  CA  GLY A1325       1.176  25.926  21.846  1.00  6.580          C  
ATOM  21909  C   GLY A1325       1.930  26.216  23.125  1.00  5.800          C  
ATOM  21910  O   GLY A1325       2.998  26.835  23.146  1.00  5.940          O  
ATOM  21911  H   GLY A1325       0.799  23.805  21.978  1.00  7.930          H  
ATOM  21912 1HA  GLY A1325       1.879  25.748  21.032  1.00  7.900          H  
ATOM  21913 2HA  GLY A1325       0.555  26.780  21.568  1.00  7.900          H  
ATOM  21914  N   SER A1326       1.337  25.708  24.167  1.00  5.240          N  
ATOM  21915  CA  SER A1326       1.776  25.661  25.529  1.00  4.730          C  
ATOM  21916  C   SER A1326       0.864  24.570  26.057  1.00  4.230          C  
ATOM  21917  O   SER A1326      -0.314  24.799  26.354  1.00  4.000          O  
ATOM  21918  CB  SER A1326       1.634  27.003  26.233  1.00  6.830          C  
ATOM  21919  OG  SER A1326       2.054  26.918  27.567  1.00  6.830          O  
ATOM  21920  H   SER A1326       0.459  25.264  23.969  1.00  6.290          H  
ATOM  21921  HA  SER A1326       2.805  25.321  25.585  1.00  5.680          H  
ATOM  21922 1HB  SER A1326       2.231  27.758  25.711  1.00  8.190          H  
ATOM  21923 2HB  SER A1326       0.601  27.327  26.200  1.00  8.190          H  
ATOM  21924  HG  SER A1326       2.115  27.823  27.890  1.00  8.190          H  
ATOM  21925  N   GLU A1327       1.400  23.375  26.184  1.00  4.320          N  
ATOM  21926  CA  GLU A1327       0.607  22.200  26.518  1.00  4.220          C  
ATOM  21927  C   GLU A1327       0.295  22.019  27.995  1.00  3.880          C  
ATOM  21928  O   GLU A1327       0.617  20.998  28.610  1.00  3.690          O  
ATOM  21929  CB  GLU A1327       1.317  20.986  25.927  1.00  5.950          C  
ATOM  21930  CG  GLU A1327       1.186  20.914  24.395  1.00  5.950          C  
ATOM  21931  CD  GLU A1327       2.015  21.943  23.642  1.00  5.950          C  
ATOM  21932  OE1 GLU A1327       2.846  22.587  24.263  1.00  5.950          O  
ATOM  21933  OE2 GLU A1327       1.774  22.115  22.449  1.00  5.950          O  
ATOM  21934  H   GLU A1327       2.382  23.250  25.919  1.00  5.180          H  
ATOM  21935  HA  GLU A1327      -0.350  22.299  26.001  1.00  5.060          H  
ATOM  21936 1HB  GLU A1327       2.378  21.028  26.174  1.00  7.140          H  
ATOM  21937 2HB  GLU A1327       0.908  20.073  26.356  1.00  7.140          H  
ATOM  21938 1HG  GLU A1327       1.526  19.924  24.090  1.00  7.140          H  
ATOM  21939 2HG  GLU A1327       0.140  21.002  24.114  1.00  7.140          H  
ATOM  21940  N   ARG A1328      -0.414  23.008  28.528  1.00  4.050          N  
ATOM  21941  CA  ARG A1328      -0.871  23.058  29.910  1.00  4.170          C  
ATOM  21942  C   ARG A1328      -1.857  21.915  30.179  1.00  3.500          C  
ATOM  21943  O   ARG A1328      -1.906  21.375  31.285  1.00  3.580          O  
ATOM  21944  CB  ARG A1328      -1.337  24.462  30.241  1.00  5.790          C  
ATOM  21945  CG  ARG A1328      -2.469  24.984  29.442  1.00  5.790          C  
ATOM  21946  CD  ARG A1328      -2.658  26.418  29.740  1.00  5.790          C  
ATOM  21947  NE  ARG A1328      -3.698  27.135  28.957  1.00  5.790          N  
ATOM  21948  CZ  ARG A1328      -3.490  27.730  27.745  1.00  5.790          C  
ATOM  21949  NH1 ARG A1328      -2.311  27.641  27.186  1.00  5.790          N  
ATOM  21950  NH2 ARG A1328      -4.474  28.396  27.139  1.00  5.790          N  
ATOM  21951  H   ARG A1328      -0.631  23.772  27.883  1.00  4.860          H  
ATOM  21952  HA  ARG A1328      -0.003  22.892  30.552  1.00  5.000          H  
ATOM  21953 1HB  ARG A1328      -1.642  24.493  31.288  1.00  6.950          H  
ATOM  21954 2HB  ARG A1328      -0.501  25.151  30.129  1.00  6.950          H  
ATOM  21955 1HG  ARG A1328      -2.317  24.824  28.378  1.00  6.950          H  
ATOM  21956 2HG  ARG A1328      -3.319  24.446  29.784  1.00  6.950          H  
ATOM  21957 1HD  ARG A1328      -2.957  26.465  30.753  1.00  6.950          H  
ATOM  21958 2HD  ARG A1328      -1.710  26.951  29.636  1.00  6.950          H  
ATOM  21959  HE  ARG A1328      -4.601  27.238  29.385  1.00  6.950          H  
ATOM  21960 1HH1 ARG A1328      -1.586  27.133  27.676  1.00  6.950          H  
ATOM  21961 2HH1 ARG A1328      -2.125  28.071  26.291  1.00  6.950          H  
ATOM  21962 1HH2 ARG A1328      -5.385  28.487  27.577  1.00  6.950          H  
ATOM  21963 2HH2 ARG A1328      -4.311  28.840  26.247  1.00  6.950          H  
ATOM  21964  N   LYS A1329      -2.490  21.395  29.114  1.00  3.110          N  
ATOM  21965  CA  LYS A1329      -3.351  20.216  29.204  1.00  2.780          C  
ATOM  21966  C   LYS A1329      -2.633  19.018  29.845  1.00  2.010          C  
ATOM  21967  O   LYS A1329      -3.284  18.098  30.368  1.00  2.040          O  
ATOM  21968  CB  LYS A1329      -3.791  19.755  27.810  1.00  4.020          C  
ATOM  21969  CG  LYS A1329      -2.637  19.220  26.881  1.00  4.020          C  
ATOM  21970  CD  LYS A1329      -3.186  18.648  25.573  1.00  4.020          C  
ATOM  21971  CE  LYS A1329      -2.086  18.340  24.533  1.00  4.020          C  
ATOM  21972  NZ  LYS A1329      -1.149  17.237  24.951  1.00  4.020          N  
ATOM  21973  H   LYS A1329      -2.494  21.917  28.230  1.00  3.730          H  
ATOM  21974  HA  LYS A1329      -4.227  20.469  29.805  1.00  3.340          H  
ATOM  21975 1HB  LYS A1329      -4.498  18.954  27.918  1.00  4.830          H  
ATOM  21976 2HB  LYS A1329      -4.291  20.577  27.294  1.00  4.830          H  
ATOM  21977 1HG  LYS A1329      -1.954  20.041  26.653  1.00  4.830          H  
ATOM  21978 2HG  LYS A1329      -2.081  18.430  27.372  1.00  4.830          H  
ATOM  21979 1HD  LYS A1329      -3.723  17.722  25.794  1.00  4.830          H  
ATOM  21980 2HD  LYS A1329      -3.875  19.333  25.138  1.00  4.830          H  
ATOM  21981 1HE  LYS A1329      -2.569  18.057  23.602  1.00  4.830          H  
ATOM  21982 2HE  LYS A1329      -1.508  19.244  24.367  1.00  4.830          H  
ATOM  21983 1HZ  LYS A1329      -0.467  17.089  24.231  1.00  4.830          H  
ATOM  21984 2HZ  LYS A1329      -0.669  17.476  25.804  1.00  4.830          H  
ATOM  21985 3HZ  LYS A1329      -1.654  16.355  25.110  1.00  4.830          H  
ATOM  21986  N   GLY A1330      -1.286  19.054  29.844  1.00  1.680          N  
ATOM  21987  CA  GLY A1330      -0.418  18.009  30.355  1.00  1.330          C  
ATOM  21988  C   GLY A1330      -0.719  17.639  31.794  1.00  0.990          C  
ATOM  21989  O   GLY A1330      -0.349  16.555  32.238  1.00  1.030          O  
ATOM  21990  H   GLY A1330      -0.814  19.862  29.429  1.00  2.020          H  
ATOM  21991 1HA  GLY A1330      -0.498  17.136  29.717  1.00  1.600          H  
ATOM  21992 2HA  GLY A1330       0.605  18.344  30.274  1.00  1.600          H  
ATOM  21993  N   LEU A1331      -1.421  18.508  32.512  1.00  0.920          N  
ATOM  21994  CA  LEU A1331      -1.812  18.228  33.876  1.00  0.880          C  
ATOM  21995  C   LEU A1331      -2.689  16.985  33.915  1.00  0.810          C  
ATOM  21996  O   LEU A1331      -2.520  16.106  34.756  1.00  0.940          O  
ATOM  21997  CB  LEU A1331      -2.652  19.395  34.406  1.00  1.250          C  
ATOM  21998  CG  LEU A1331      -3.167  19.326  35.826  1.00  1.250          C  
ATOM  21999  CD1 LEU A1331      -2.041  19.252  36.808  1.00  1.250          C  
ATOM  22000  CD2 LEU A1331      -3.952  20.548  36.071  1.00  1.250          C  
ATOM  22001  H   LEU A1331      -1.675  19.406  32.077  1.00  1.100          H  
ATOM  22002  HA  LEU A1331      -0.918  18.054  34.470  1.00  1.060          H  
ATOM  22003 1HB  LEU A1331      -2.122  20.301  34.296  1.00  1.500          H  
ATOM  22004 2HB  LEU A1331      -3.537  19.468  33.767  1.00  1.500          H  
ATOM  22005  HG  LEU A1331      -3.797  18.449  35.947  1.00  1.500          H  
ATOM  22006 1HD1 LEU A1331      -2.441  19.231  37.822  1.00  1.500          H  
ATOM  22007 2HD1 LEU A1331      -1.444  18.356  36.648  1.00  1.500          H  
ATOM  22008 3HD1 LEU A1331      -1.425  20.133  36.677  1.00  1.500          H  
ATOM  22009 1HD2 LEU A1331      -4.338  20.518  37.083  1.00  1.500          H  
ATOM  22010 2HD2 LEU A1331      -3.321  21.431  35.944  1.00  1.500          H  
ATOM  22011 3HD2 LEU A1331      -4.781  20.592  35.356  1.00  1.500          H  
ATOM  22012  N   PHE A1332      -3.629  16.905  32.976  1.00  0.750          N  
ATOM  22013  CA  PHE A1332      -4.577  15.803  32.923  1.00  0.730          C  
ATOM  22014  C   PHE A1332      -3.910  14.584  32.349  1.00  0.680          C  
ATOM  22015  O   PHE A1332      -4.246  13.445  32.686  1.00  0.680          O  
ATOM  22016  CB  PHE A1332      -5.792  16.206  32.138  1.00  1.030          C  
ATOM  22017  CG  PHE A1332      -6.622  17.162  32.896  1.00  1.030          C  
ATOM  22018  CD1 PHE A1332      -6.492  18.510  32.696  1.00  1.030          C  
ATOM  22019  CD2 PHE A1332      -7.541  16.707  33.815  1.00  1.030          C  
ATOM  22020  CE1 PHE A1332      -7.265  19.382  33.392  1.00  1.030          C  
ATOM  22021  CE2 PHE A1332      -8.333  17.579  34.507  1.00  1.030          C  
ATOM  22022  CZ  PHE A1332      -8.200  18.920  34.291  1.00  1.030          C  
ATOM  22023  H   PHE A1332      -3.664  17.619  32.249  1.00  0.900          H  
ATOM  22024  HA  PHE A1332      -4.895  15.568  33.940  1.00  0.880          H  
ATOM  22025 1HB  PHE A1332      -5.491  16.668  31.193  1.00  1.240          H  
ATOM  22026 2HB  PHE A1332      -6.391  15.325  31.901  1.00  1.240          H  
ATOM  22027  HD1 PHE A1332      -5.759  18.884  31.971  1.00  1.240          H  
ATOM  22028  HD2 PHE A1332      -7.645  15.627  33.972  1.00  1.240          H  
ATOM  22029  HE1 PHE A1332      -7.134  20.444  33.220  1.00  1.240          H  
ATOM  22030  HE2 PHE A1332      -9.067  17.204  35.226  1.00  1.240          H  
ATOM  22031  HZ  PHE A1332      -8.829  19.605  34.842  1.00  1.240          H  
ATOM  22032  N   GLU A1333      -2.884  14.809  31.552  1.00  0.710          N  
ATOM  22033  CA  GLU A1333      -2.122  13.699  31.008  1.00  0.770          C  
ATOM  22034  C   GLU A1333      -1.442  12.890  32.134  1.00  0.770          C  
ATOM  22035  O   GLU A1333      -1.043  11.750  31.905  1.00  0.890          O  
ATOM  22036  CB  GLU A1333      -1.097  14.145  29.965  1.00  1.050          C  
ATOM  22037  CG  GLU A1333      -1.718  14.657  28.651  1.00  1.050          C  
ATOM  22038  CD  GLU A1333      -0.683  15.074  27.653  1.00  1.050          C  
ATOM  22039  OE1 GLU A1333       0.452  15.139  28.033  1.00  1.050          O  
ATOM  22040  OE2 GLU A1333      -1.022  15.322  26.502  1.00  1.050          O  
ATOM  22041  H   GLU A1333      -2.708  15.777  31.255  1.00  0.850          H  
ATOM  22042  HA  GLU A1333      -2.814  13.041  30.492  1.00  0.920          H  
ATOM  22043 1HB  GLU A1333      -0.460  14.908  30.379  1.00  1.260          H  
ATOM  22044 2HB  GLU A1333      -0.456  13.301  29.711  1.00  1.260          H  
ATOM  22045 1HG  GLU A1333      -2.328  13.866  28.217  1.00  1.260          H  
ATOM  22046 2HG  GLU A1333      -2.376  15.504  28.874  1.00  1.260          H  
ATOM  22047  N   LEU A1334      -1.298  13.472  33.348  1.00  0.730          N  
ATOM  22048  CA  LEU A1334      -0.678  12.793  34.477  1.00  0.830          C  
ATOM  22049  C   LEU A1334      -1.665  11.847  35.153  1.00  0.780          C  
ATOM  22050  O   LEU A1334      -1.265  11.044  35.990  1.00  0.800          O  
ATOM  22051  CB  LEU A1334      -0.150  13.809  35.514  1.00  1.120          C  
ATOM  22052  CG  LEU A1334       0.667  13.235  36.769  1.00  1.120          C  
ATOM  22053  CD1 LEU A1334       1.926  12.450  36.312  1.00  1.120          C  
ATOM  22054  CD2 LEU A1334       1.055  14.385  37.683  1.00  1.120          C  
ATOM  22055  H   LEU A1334      -1.676  14.406  33.536  1.00  0.880          H  
ATOM  22056  HA  LEU A1334       0.153  12.212  34.094  1.00  1.000          H  
ATOM  22057 1HB  LEU A1334       0.473  14.529  34.996  1.00  1.350          H  
ATOM  22058 2HB  LEU A1334      -1.016  14.347  35.913  1.00  1.350          H  
ATOM  22059  HG  LEU A1334       0.026  12.569  37.332  1.00  1.350          H  
ATOM  22060 1HD1 LEU A1334       2.451  12.070  37.187  1.00  1.350          H  
ATOM  22061 2HD1 LEU A1334       1.633  11.610  35.693  1.00  1.350          H  
ATOM  22062 3HD1 LEU A1334       2.585  13.106  35.748  1.00  1.350          H  
ATOM  22063 1HD2 LEU A1334       1.570  13.996  38.558  1.00  1.350          H  
ATOM  22064 2HD2 LEU A1334       1.691  15.077  37.170  1.00  1.350          H  
ATOM  22065 3HD2 LEU A1334       0.158  14.897  37.992  1.00  1.350          H  
ATOM  22066  N   THR A1335      -2.958  11.992  34.855  1.00  0.750          N  
ATOM  22067  CA  THR A1335      -3.994  11.169  35.460  1.00  0.740          C  
ATOM  22068  C   THR A1335      -4.602  10.214  34.432  1.00  0.660          C  
ATOM  22069  O   THR A1335      -5.078   9.128  34.770  1.00  0.690          O  
ATOM  22070  CB  THR A1335      -5.105  12.084  36.009  1.00  1.040          C  
ATOM  22071  OG1 THR A1335      -5.646  12.856  34.945  1.00  1.040          O  
ATOM  22072  CG2 THR A1335      -4.539  13.026  37.041  1.00  1.040          C  
ATOM  22073  H   THR A1335      -3.246  12.676  34.161  1.00  0.900          H  
ATOM  22074  HA  THR A1335      -3.558  10.584  36.266  1.00  0.890          H  
ATOM  22075  HB  THR A1335      -5.889  11.493  36.436  1.00  1.250          H  
ATOM  22076  HG1 THR A1335      -6.215  12.317  34.379  1.00  1.250          H  
ATOM  22077 1HG2 THR A1335      -5.332  13.658  37.413  1.00  1.250          H  
ATOM  22078 2HG2 THR A1335      -4.127  12.460  37.845  1.00  1.250          H  
ATOM  22079 3HG2 THR A1335      -3.756  13.644  36.599  1.00  1.250          H  
ATOM  22080  N   SER A1336      -4.532  10.617  33.169  1.00  0.600          N  
ATOM  22081  CA  SER A1336      -5.060   9.899  32.018  1.00  0.540          C  
ATOM  22082  C   SER A1336      -4.356   8.573  31.722  1.00  0.550          C  
ATOM  22083  O   SER A1336      -3.139   8.444  31.877  1.00  0.590          O  
ATOM  22084  CB  SER A1336      -5.000  10.777  30.794  1.00  0.780          C  
ATOM  22085  OG  SER A1336      -5.463  10.091  29.673  1.00  0.780          O  
ATOM  22086  H   SER A1336      -4.149  11.542  32.989  1.00  0.720          H  
ATOM  22087  HA  SER A1336      -6.107   9.677  32.219  1.00  0.650          H  
ATOM  22088 1HB  SER A1336      -5.594  11.682  30.955  1.00  0.940          H  
ATOM  22089 2HB  SER A1336      -3.974  11.080  30.633  1.00  0.940          H  
ATOM  22090  HG  SER A1336      -5.424  10.715  28.944  1.00  0.940          H  
ATOM  22091  N   ARG A1337      -5.139   7.617  31.232  1.00  0.530          N  
ATOM  22092  CA  ARG A1337      -4.693   6.290  30.829  1.00  0.540          C  
ATOM  22093  C   ARG A1337      -3.563   6.326  29.798  1.00  0.560          C  
ATOM  22094  O   ARG A1337      -3.601   7.102  28.842  1.00  0.610          O  
ATOM  22095  CB  ARG A1337      -5.882   5.524  30.254  1.00  0.750          C  
ATOM  22096  CG  ARG A1337      -5.589   4.171  29.640  1.00  0.750          C  
ATOM  22097  CD  ARG A1337      -6.809   3.450  29.280  1.00  0.750          C  
ATOM  22098  NE  ARG A1337      -7.512   2.972  30.476  1.00  0.750          N  
ATOM  22099  CZ  ARG A1337      -8.746   2.423  30.513  1.00  0.750          C  
ATOM  22100  NH1 ARG A1337      -9.459   2.278  29.435  1.00  0.750          N  
ATOM  22101  NH2 ARG A1337      -9.241   2.025  31.660  1.00  0.750          N  
ATOM  22102  H   ARG A1337      -6.123   7.826  31.146  1.00  0.640          H  
ATOM  22103  HA  ARG A1337      -4.346   5.781  31.722  1.00  0.650          H  
ATOM  22104 1HB  ARG A1337      -6.615   5.368  31.035  1.00  0.900          H  
ATOM  22105 2HB  ARG A1337      -6.357   6.135  29.486  1.00  0.900          H  
ATOM  22106 1HG  ARG A1337      -4.983   4.284  28.742  1.00  0.900          H  
ATOM  22107 2HG  ARG A1337      -5.080   3.556  30.347  1.00  0.900          H  
ATOM  22108 1HD  ARG A1337      -7.473   4.100  28.712  1.00  0.900          H  
ATOM  22109 2HD  ARG A1337      -6.525   2.595  28.686  1.00  0.900          H  
ATOM  22110  HE  ARG A1337      -7.025   3.049  31.363  1.00  0.900          H  
ATOM  22111 1HH1 ARG A1337      -9.106   2.580  28.542  1.00  0.900          H  
ATOM  22112 2HH1 ARG A1337     -10.410   1.872  29.510  1.00  0.900          H  
ATOM  22113 1HH2 ARG A1337      -8.683   2.128  32.520  1.00  0.900          H  
ATOM  22114 2HH2 ARG A1337     -10.168   1.617  31.693  1.00  0.900          H  
ATOM  22115  N   GLY A1338      -2.574   5.450  29.969  1.00  0.550          N  
ATOM  22116  CA  GLY A1338      -1.444   5.412  29.037  1.00  0.600          C  
ATOM  22117  C   GLY A1338      -0.110   5.894  29.632  1.00  0.670          C  
ATOM  22118  O   GLY A1338       0.142   5.780  30.844  1.00  0.700          O  
ATOM  22119  H   GLY A1338      -2.644   4.809  30.761  1.00  0.660          H  
ATOM  22120 1HA  GLY A1338      -1.327   4.400  28.650  1.00  0.720          H  
ATOM  22121 2HA  GLY A1338      -1.681   6.033  28.175  1.00  0.720          H  
ATOM  22122  N   SER A1339       0.796   6.299  28.728  1.00  0.730          N  
ATOM  22123  CA  SER A1339       2.179   6.689  29.027  1.00  0.840          C  
ATOM  22124  C   SER A1339       2.362   8.109  29.572  1.00  0.860          C  
ATOM  22125  O   SER A1339       1.450   8.938  29.566  1.00  0.870          O  
ATOM  22126  CB  SER A1339       3.019   6.542  27.776  1.00  1.130          C  
ATOM  22127  OG  SER A1339       2.623   7.454  26.793  1.00  1.130          O  
ATOM  22128  H   SER A1339       0.512   6.361  27.760  1.00  0.880          H  
ATOM  22129  HA  SER A1339       2.560   5.994  29.776  1.00  1.010          H  
ATOM  22130 1HB  SER A1339       4.068   6.698  28.020  1.00  1.360          H  
ATOM  22131 2HB  SER A1339       2.926   5.540  27.391  1.00  1.360          H  
ATOM  22132  HG  SER A1339       3.242   7.346  26.063  1.00  1.360          H  
ATOM  22133  N   ALA A1340       3.567   8.384  30.078  1.00  0.940          N  
ATOM  22134  CA  ALA A1340       3.939   9.691  30.618  1.00  1.000          C  
ATOM  22135  C   ALA A1340       4.437  10.654  29.551  1.00  0.910          C  
ATOM  22136  O   ALA A1340       5.098  10.260  28.587  1.00  0.930          O  
ATOM  22137  CB  ALA A1340       5.023   9.545  31.660  1.00  1.380          C  
ATOM  22138  H   ALA A1340       4.271   7.664  30.048  1.00  1.130          H  
ATOM  22139  HA  ALA A1340       3.048  10.128  31.076  1.00  1.200          H  
ATOM  22140 1HB  ALA A1340       5.269  10.521  32.079  1.00  1.650          H  
ATOM  22141 2HB  ALA A1340       4.672   8.887  32.452  1.00  1.650          H  
ATOM  22142 3HB  ALA A1340       5.902   9.120  31.197  1.00  1.650          H  
ATOM  22143  N   ALA A1341       4.257  11.942  29.822  1.00  0.930          N  
ATOM  22144  CA  ALA A1341       4.773  13.036  29.004  1.00  0.970          C  
ATOM  22145  C   ALA A1341       5.071  14.188  29.950  1.00  0.970          C  
ATOM  22146  O   ALA A1341       4.560  14.187  31.071  1.00  0.960          O  
ATOM  22147  CB  ALA A1341       3.778  13.439  27.935  1.00  1.340          C  
ATOM  22148  H   ALA A1341       3.696  12.187  30.628  1.00  1.120          H  
ATOM  22149  HA  ALA A1341       5.700  12.724  28.530  1.00  1.160          H  
ATOM  22150 1HB  ALA A1341       4.191  14.264  27.355  1.00  1.610          H  
ATOM  22151 2HB  ALA A1341       3.587  12.589  27.281  1.00  1.610          H  
ATOM  22152 3HB  ALA A1341       2.837  13.760  28.398  1.00  1.610          H  
ATOM  22153  N   ASP A1342       5.946  15.120  29.563  1.00  1.020          N  
ATOM  22154  CA  ASP A1342       6.202  16.251  30.449  1.00  1.020          C  
ATOM  22155  C   ASP A1342       5.258  17.405  30.213  1.00  1.000          C  
ATOM  22156  O   ASP A1342       4.397  17.373  29.318  1.00  1.090          O  
ATOM  22157  CB  ASP A1342       7.673  16.735  30.348  1.00  1.430          C  
ATOM  22158  CG  ASP A1342       8.115  17.315  29.008  1.00  1.430          C  
ATOM  22159  OD1 ASP A1342       7.292  17.644  28.204  1.00  1.430          O  
ATOM  22160  OD2 ASP A1342       9.324  17.392  28.796  1.00  1.430          O  
ATOM  22161  H   ASP A1342       6.380  15.093  28.648  1.00  1.220          H  
ATOM  22162  HA  ASP A1342       6.046  15.925  31.477  1.00  1.220          H  
ATOM  22163 1HB  ASP A1342       7.837  17.504  31.097  1.00  1.710          H  
ATOM  22164 2HB  ASP A1342       8.330  15.958  30.589  1.00  1.710          H  
ATOM  22165  N   PHE A1343       5.421  18.448  31.013  1.00  0.990          N  
ATOM  22166  CA  PHE A1343       4.618  19.649  30.867  1.00  1.100          C  
ATOM  22167  C   PHE A1343       5.177  20.898  31.538  1.00  1.120          C  
ATOM  22168  O   PHE A1343       5.871  20.831  32.555  1.00  1.140          O  
ATOM  22169  CB  PHE A1343       3.181  19.342  31.276  1.00  1.500          C  
ATOM  22170  CG  PHE A1343       3.030  18.425  32.484  1.00  1.500          C  
ATOM  22171  CD1 PHE A1343       3.110  18.866  33.751  1.00  1.500          C  
ATOM  22172  CD2 PHE A1343       2.747  17.076  32.289  1.00  1.500          C  
ATOM  22173  CE1 PHE A1343       2.924  17.991  34.820  1.00  1.500          C  
ATOM  22174  CE2 PHE A1343       2.572  16.222  33.339  1.00  1.500          C  
ATOM  22175  CZ  PHE A1343       2.661  16.685  34.605  1.00  1.500          C  
ATOM  22176  H   PHE A1343       6.111  18.371  31.768  1.00  1.190          H  
ATOM  22177  HA  PHE A1343       4.574  19.867  29.796  1.00  1.320          H  
ATOM  22178 1HB  PHE A1343       2.640  20.271  31.484  1.00  1.800          H  
ATOM  22179 2HB  PHE A1343       2.697  18.873  30.435  1.00  1.800          H  
ATOM  22180  HD1 PHE A1343       3.338  19.913  33.917  1.00  1.800          H  
ATOM  22181  HD2 PHE A1343       2.662  16.683  31.267  1.00  1.800          H  
ATOM  22182  HE1 PHE A1343       2.991  18.340  35.830  1.00  1.800          H  
ATOM  22183  HE2 PHE A1343       2.350  15.168  33.147  1.00  1.800          H  
ATOM  22184  HZ  PHE A1343       2.523  16.018  35.433  1.00  1.800          H  
ATOM  22185  N   GLU A1344       4.843  22.058  30.956  1.00  1.260          N  
ATOM  22186  CA  GLU A1344       5.291  23.355  31.458  1.00  1.360          C  
ATOM  22187  C   GLU A1344       4.155  24.267  31.895  1.00  1.340          C  
ATOM  22188  O   GLU A1344       3.502  24.909  31.067  1.00  1.410          O  
ATOM  22189  CB  GLU A1344       6.075  24.085  30.353  1.00  1.860          C  
ATOM  22190  CG  GLU A1344       7.353  23.385  29.862  1.00  1.860          C  
ATOM  22191  CD  GLU A1344       8.058  24.175  28.749  1.00  1.860          C  
ATOM  22192  OE1 GLU A1344       7.551  25.201  28.376  1.00  1.860          O  
ATOM  22193  OE2 GLU A1344       9.084  23.743  28.269  1.00  1.860          O  
ATOM  22194  H   GLU A1344       4.264  22.036  30.124  1.00  1.510          H  
ATOM  22195  HA  GLU A1344       5.934  23.203  32.311  1.00  1.630          H  
ATOM  22196 1HB  GLU A1344       5.425  24.235  29.489  1.00  2.240          H  
ATOM  22197 2HB  GLU A1344       6.362  25.080  30.715  1.00  2.240          H  
ATOM  22198 1HG  GLU A1344       8.024  23.284  30.699  1.00  2.240          H  
ATOM  22199 2HG  GLU A1344       7.106  22.389  29.502  1.00  2.240          H  
ATOM  22200  N   PHE A1345       3.924  24.373  33.191  1.00  1.340          N  
ATOM  22201  CA  PHE A1345       2.810  25.214  33.583  1.00  1.380          C  
ATOM  22202  C   PHE A1345       3.346  26.612  33.725  1.00  1.460          C  
ATOM  22203  O   PHE A1345       3.906  26.986  34.760  1.00  1.520          O  
ATOM  22204  CB  PHE A1345       2.178  24.766  34.884  1.00  1.920          C  
ATOM  22205  CG  PHE A1345       1.599  23.494  34.800  1.00  1.920          C  
ATOM  22206  CD1 PHE A1345       2.153  22.456  35.454  1.00  1.920          C  
ATOM  22207  CD2 PHE A1345       0.500  23.288  34.022  1.00  1.920          C  
ATOM  22208  CE1 PHE A1345       1.604  21.253  35.339  1.00  1.920          C  
ATOM  22209  CE2 PHE A1345      -0.031  22.073  33.912  1.00  1.920          C  
ATOM  22210  CZ  PHE A1345       0.533  21.044  34.579  1.00  1.920          C  
ATOM  22211  H   PHE A1345       4.491  23.884  33.884  1.00  1.610          H  
ATOM  22212  HA  PHE A1345       2.053  25.204  32.802  1.00  1.660          H  
ATOM  22213 1HB  PHE A1345       2.911  24.773  35.686  1.00  2.300          H  
ATOM  22214 2HB  PHE A1345       1.378  25.446  35.127  1.00  2.300          H  
ATOM  22215  HD1 PHE A1345       3.045  22.604  36.072  1.00  2.300          H  
ATOM  22216  HD2 PHE A1345       0.058  24.121  33.484  1.00  2.300          H  
ATOM  22217  HE1 PHE A1345       2.035  20.438  35.846  1.00  2.300          H  
ATOM  22218  HE2 PHE A1345      -0.901  21.929  33.291  1.00  2.300          H  
ATOM  22219  HZ  PHE A1345       0.136  20.052  34.504  1.00  2.300          H  
ATOM  22220  N   LEU A1346       3.237  27.372  32.656  1.00  1.630          N  
ATOM  22221  CA  LEU A1346       3.818  28.703  32.602  1.00  1.760          C  
ATOM  22222  C   LEU A1346       5.326  28.556  32.856  1.00  1.770          C  
ATOM  22223  O   LEU A1346       6.052  28.099  31.974  1.00  2.040          O  
ATOM  22224  CB  LEU A1346       3.144  29.652  33.632  1.00  2.410          C  
ATOM  22225  CG  LEU A1346       1.599  29.882  33.488  1.00  2.410          C  
ATOM  22226  CD1 LEU A1346       1.121  30.766  34.651  1.00  2.410          C  
ATOM  22227  CD2 LEU A1346       1.264  30.533  32.153  1.00  2.410          C  
ATOM  22228  H   LEU A1346       2.803  26.945  31.834  1.00  1.960          H  
ATOM  22229  HA  LEU A1346       3.692  29.110  31.604  1.00  2.110          H  
ATOM  22230 1HB  LEU A1346       3.299  29.284  34.631  1.00  2.890          H  
ATOM  22231 2HB  LEU A1346       3.620  30.630  33.554  1.00  2.890          H  
ATOM  22232  HG  LEU A1346       1.086  28.925  33.555  1.00  2.890          H  
ATOM  22233 1HD1 LEU A1346       0.053  30.926  34.579  1.00  2.890          H  
ATOM  22234 2HD1 LEU A1346       1.342  30.288  35.587  1.00  2.890          H  
ATOM  22235 3HD1 LEU A1346       1.629  31.727  34.612  1.00  2.890          H  
ATOM  22236 1HD2 LEU A1346       0.181  30.680  32.089  1.00  2.890          H  
ATOM  22237 2HD2 LEU A1346       1.763  31.499  32.076  1.00  2.890          H  
ATOM  22238 3HD2 LEU A1346       1.580  29.898  31.333  1.00  2.890          H  
ATOM  22239  N   GLY A1347       5.820  28.969  34.026  1.00  1.730          N  
ATOM  22240  CA  GLY A1347       7.248  28.878  34.326  1.00  1.820          C  
ATOM  22241  C   GLY A1347       7.670  27.615  35.101  1.00  1.670          C  
ATOM  22242  O   GLY A1347       8.849  27.466  35.436  1.00  1.810          O  
ATOM  22243  H   GLY A1347       5.197  29.328  34.731  1.00  2.080          H  
ATOM  22244 1HA  GLY A1347       7.810  28.929  33.392  1.00  2.180          H  
ATOM  22245 2HA  GLY A1347       7.538  29.755  34.902  1.00  2.180          H  
ATOM  22246  N   VAL A1348       6.733  26.713  35.400  1.00  1.470          N  
ATOM  22247  CA  VAL A1348       7.073  25.531  36.197  1.00  1.360          C  
ATOM  22248  C   VAL A1348       7.033  24.225  35.420  1.00  1.300          C  
ATOM  22249  O   VAL A1348       5.958  23.643  35.213  1.00  1.330          O  
ATOM  22250  CB  VAL A1348       6.109  25.406  37.407  1.00  1.950          C  
ATOM  22251  CG1 VAL A1348       6.465  24.131  38.283  1.00  1.950          C  
ATOM  22252  CG2 VAL A1348       6.191  26.694  38.232  1.00  1.950          C  
ATOM  22253  H   VAL A1348       5.771  26.876  35.090  1.00  1.760          H  
ATOM  22254  HA  VAL A1348       8.083  25.663  36.580  1.00  1.630          H  
ATOM  22255  HB  VAL A1348       5.089  25.276  37.041  1.00  2.340          H  
ATOM  22256 1HG1 VAL A1348       5.780  24.051  39.123  1.00  2.340          H  
ATOM  22257 2HG1 VAL A1348       6.392  23.221  37.690  1.00  2.340          H  
ATOM  22258 3HG1 VAL A1348       7.481  24.227  38.663  1.00  2.340          H  
ATOM  22259 1HG2 VAL A1348       5.518  26.640  39.072  1.00  2.340          H  
ATOM  22260 2HG2 VAL A1348       7.209  26.824  38.591  1.00  2.340          H  
ATOM  22261 3HG2 VAL A1348       5.916  27.544  37.611  1.00  2.340          H  
ATOM  22262  N   LYS A1349       8.218  23.727  35.064  1.00  1.310          N  
ATOM  22263  CA  LYS A1349       8.305  22.496  34.298  1.00  1.290          C  
ATOM  22264  C   LYS A1349       8.408  21.287  35.199  1.00  1.160          C  
ATOM  22265  O   LYS A1349       9.209  21.247  36.137  1.00  1.330          O  
ATOM  22266  CB  LYS A1349       9.468  22.491  33.303  1.00  1.810          C  
ATOM  22267  CG  LYS A1349       9.478  21.201  32.433  1.00  1.810          C  
ATOM  22268  CD  LYS A1349      10.519  21.192  31.344  1.00  1.810          C  
ATOM  22269  CE  LYS A1349      10.432  19.869  30.568  1.00  1.810          C  
ATOM  22270  NZ  LYS A1349      11.428  19.786  29.475  1.00  1.810          N  
ATOM  22271  H   LYS A1349       9.060  24.238  35.299  1.00  1.570          H  
ATOM  22272  HA  LYS A1349       7.390  22.381  33.732  1.00  1.550          H  
ATOM  22273 1HB  LYS A1349       9.399  23.360  32.652  1.00  2.180          H  
ATOM  22274 2HB  LYS A1349      10.413  22.549  33.840  1.00  2.180          H  
ATOM  22275 1HG  LYS A1349       9.677  20.337  33.067  1.00  2.180          H  
ATOM  22276 2HG  LYS A1349       8.495  21.069  31.977  1.00  2.180          H  
ATOM  22277 1HD  LYS A1349      10.339  22.025  30.654  1.00  2.180          H  
ATOM  22278 2HD  LYS A1349      11.511  21.301  31.777  1.00  2.180          H  
ATOM  22279 1HE  LYS A1349      10.594  19.041  31.258  1.00  2.180          H  
ATOM  22280 2HE  LYS A1349       9.433  19.777  30.139  1.00  2.180          H  
ATOM  22281 1HZ  LYS A1349      11.328  18.887  28.986  1.00  2.180          H  
ATOM  22282 2HZ  LYS A1349      11.263  20.536  28.829  1.00  2.180          H  
ATOM  22283 3HZ  LYS A1349      12.359  19.859  29.853  1.00  2.180          H  
ATOM  22284  N   ILE A1350       7.599  20.295  34.877  1.00  1.050          N  
ATOM  22285  CA  ILE A1350       7.583  19.038  35.578  1.00  1.030          C  
ATOM  22286  C   ILE A1350       8.164  17.927  34.663  1.00  1.020          C  
ATOM  22287  O   ILE A1350       7.586  17.575  33.622  1.00  1.100          O  
ATOM  22288  CB  ILE A1350       6.182  18.778  36.118  1.00  1.450          C  
ATOM  22289  CG1 ILE A1350       5.859  19.949  37.129  1.00  1.450          C  
ATOM  22290  CG2 ILE A1350       6.062  17.437  36.727  1.00  1.450          C  
ATOM  22291  CD1 ILE A1350       4.515  19.964  37.722  1.00  1.450          C  
ATOM  22292  H   ILE A1350       6.960  20.448  34.088  1.00  1.260          H  
ATOM  22293  HA  ILE A1350       8.188  19.170  36.459  1.00  1.240          H  
ATOM  22294  HB  ILE A1350       5.494  18.867  35.301  1.00  1.740          H  
ATOM  22295 1HG1 ILE A1350       6.568  19.916  37.918  1.00  1.740          H  
ATOM  22296 2HG1 ILE A1350       5.972  20.897  36.603  1.00  1.740          H  
ATOM  22297 1HG2 ILE A1350       5.054  17.286  37.083  1.00  1.740          H  
ATOM  22298 2HG2 ILE A1350       6.290  16.669  35.988  1.00  1.740          H  
ATOM  22299 3HG2 ILE A1350       6.752  17.359  37.557  1.00  1.740          H  
ATOM  22300 1HD1 ILE A1350       4.421  20.826  38.383  1.00  1.740          H  
ATOM  22301 2HD1 ILE A1350       3.805  20.040  36.949  1.00  1.740          H  
ATOM  22302 3HD1 ILE A1350       4.348  19.060  38.294  1.00  1.740          H  
ATOM  22303  N   PRO A1351       9.297  17.299  35.058  1.00  1.390          N  
ATOM  22304  CA  PRO A1351      10.137  16.408  34.253  1.00  1.820          C  
ATOM  22305  C   PRO A1351       9.685  14.970  33.965  1.00  1.540          C  
ATOM  22306  O   PRO A1351      10.394  14.026  34.292  1.00  1.550          O  
ATOM  22307  CB  PRO A1351      11.425  16.376  35.089  1.00  2.730          C  
ATOM  22308  CG  PRO A1351      10.958  16.503  36.509  1.00  2.730          C  
ATOM  22309  CD  PRO A1351       9.812  17.483  36.447  1.00  2.730          C  
ATOM  22310  HA  PRO A1351      10.342  16.915  33.299  1.00  2.180          H  
ATOM  22311 1HB  PRO A1351      11.989  15.452  34.901  1.00  3.280          H  
ATOM  22312 2HB  PRO A1351      12.079  17.208  34.790  1.00  3.280          H  
ATOM  22313 1HG  PRO A1351      10.649  15.513  36.887  1.00  3.280          H  
ATOM  22314 2HG  PRO A1351      11.782  16.847  37.153  1.00  3.280          H  
ATOM  22315 1HD  PRO A1351       9.061  17.208  37.199  1.00  3.280          H  
ATOM  22316 2HD  PRO A1351      10.220  18.503  36.591  1.00  3.280          H  
ATOM  22317  N   ARG A1352       8.536  14.829  33.317  1.00  1.860          N  
ATOM  22318  CA  ARG A1352       8.020  13.549  32.794  1.00  1.970          C  
ATOM  22319  C   ARG A1352       8.075  12.333  33.730  1.00  1.570          C  
ATOM  22320  O   ARG A1352       9.032  11.554  33.687  1.00  1.790          O  
ATOM  22321  CB  ARG A1352       8.742  13.144  31.518  1.00  2.710          C  
ATOM  22322  CG  ARG A1352       8.073  12.022  30.780  1.00  2.710          C  
ATOM  22323  CD  ARG A1352       8.724  11.738  29.494  1.00  2.710          C  
ATOM  22324  NE  ARG A1352       7.912  10.854  28.669  1.00  2.710          N  
ATOM  22325  CZ  ARG A1352       8.283  10.266  27.529  1.00  2.710          C  
ATOM  22326  NH1 ARG A1352       9.499  10.401  27.035  1.00  2.710          N  
ATOM  22327  NH2 ARG A1352       7.374   9.546  26.914  1.00  2.710          N  
ATOM  22328  H   ARG A1352       8.015  15.691  33.155  1.00  2.230          H  
ATOM  22329  HA  ARG A1352       6.971  13.710  32.539  1.00  2.360          H  
ATOM  22330 1HB  ARG A1352       8.830  13.949  30.844  1.00  3.260          H  
ATOM  22331 2HB  ARG A1352       9.754  12.818  31.762  1.00  3.260          H  
ATOM  22332 1HG  ARG A1352       8.096  11.146  31.377  1.00  3.260          H  
ATOM  22333 2HG  ARG A1352       7.050  12.279  30.595  1.00  3.260          H  
ATOM  22334 1HD  ARG A1352       8.880  12.671  28.950  1.00  3.260          H  
ATOM  22335 2HD  ARG A1352       9.680  11.252  29.682  1.00  3.260          H  
ATOM  22336  HE  ARG A1352       6.929  10.697  28.927  1.00  3.260          H  
ATOM  22337 1HH1 ARG A1352      10.182  10.965  27.516  1.00  3.260          H  
ATOM  22338 2HH1 ARG A1352       9.743   9.947  26.166  1.00  3.260          H  
ATOM  22339 1HH2 ARG A1352       6.433   9.505  27.346  1.00  3.260          H  
ATOM  22340 2HH2 ARG A1352       7.577   9.076  26.046  1.00  3.260          H  
ATOM  22341  N   TYR A1353       7.054  12.137  34.558  1.00  1.320          N  
ATOM  22342  CA  TYR A1353       6.997  10.967  35.457  1.00  1.080          C  
ATOM  22343  C   TYR A1353       6.840   9.644  34.683  1.00  1.240          C  
ATOM  22344  O   TYR A1353       5.772   9.041  34.661  1.00  1.730          O  
ATOM  22345  CB  TYR A1353       5.825  11.161  36.433  1.00  1.610          C  
ATOM  22346  CG  TYR A1353       5.509  10.040  37.428  1.00  1.610          C  
ATOM  22347  CD1 TYR A1353       6.327   9.784  38.514  1.00  1.610          C  
ATOM  22348  CD2 TYR A1353       4.341   9.293  37.257  1.00  1.610          C  
ATOM  22349  CE1 TYR A1353       5.980   8.782  39.414  1.00  1.610          C  
ATOM  22350  CE2 TYR A1353       4.003   8.309  38.155  1.00  1.610          C  
ATOM  22351  CZ  TYR A1353       4.810   8.049  39.226  1.00  1.610          C  
ATOM  22352  OH  TYR A1353       4.455   7.072  40.140  1.00  1.610          O  
ATOM  22353  H   TYR A1353       6.304  12.810  34.558  1.00  1.580          H  
ATOM  22354  HA  TYR A1353       7.928  10.920  36.020  1.00  1.300          H  
ATOM  22355 1HB  TYR A1353       6.048  12.037  37.021  1.00  1.930          H  
ATOM  22356 2HB  TYR A1353       4.921  11.374  35.869  1.00  1.930          H  
ATOM  22357  HD1 TYR A1353       7.234  10.364  38.665  1.00  1.930          H  
ATOM  22358  HD2 TYR A1353       3.690   9.496  36.409  1.00  1.930          H  
ATOM  22359  HE1 TYR A1353       6.617   8.575  40.273  1.00  1.930          H  
ATOM  22360  HE2 TYR A1353       3.088   7.734  38.017  1.00  1.930          H  
ATOM  22361  HH  TYR A1353       3.484   6.905  40.093  1.00  1.930          H  
ATOM  22362  N   ARG A1354       7.934   9.226  34.040  1.00  1.680          N  
ATOM  22363  CA  ARG A1354       8.006   8.034  33.195  1.00  2.120          C  
ATOM  22364  C   ARG A1354       8.483   6.794  33.910  1.00  1.620          C  
ATOM  22365  O   ARG A1354       8.082   5.695  33.556  1.00  1.800          O  
ATOM  22366  CB  ARG A1354       8.928   8.261  32.005  1.00  2.790          C  
ATOM  22367  CG  ARG A1354       9.070   7.089  31.031  1.00  2.790          C  
ATOM  22368  CD  ARG A1354       9.946   7.457  29.897  1.00  2.790          C  
ATOM  22369  NE  ARG A1354      10.126   6.360  28.951  1.00  2.790          N  
ATOM  22370  CZ  ARG A1354      11.007   6.355  27.921  1.00  2.790          C  
ATOM  22371  NH1 ARG A1354      11.799   7.389  27.713  1.00  2.790          N  
ATOM  22372  NH2 ARG A1354      11.076   5.302  27.120  1.00  2.790          N  
ATOM  22373  H   ARG A1354       8.741   9.839  34.114  1.00  2.020          H  
ATOM  22374  HA  ARG A1354       7.006   7.824  32.825  1.00  2.540          H  
ATOM  22375 1HB  ARG A1354       8.553   9.067  31.420  1.00  3.350          H  
ATOM  22376 2HB  ARG A1354       9.922   8.541  32.355  1.00  3.350          H  
ATOM  22377 1HG  ARG A1354       9.526   6.233  31.529  1.00  3.350          H  
ATOM  22378 2HG  ARG A1354       8.089   6.810  30.644  1.00  3.350          H  
ATOM  22379 1HD  ARG A1354       9.510   8.299  29.369  1.00  3.350          H  
ATOM  22380 2HD  ARG A1354      10.923   7.737  30.291  1.00  3.350          H  
ATOM  22381  HE  ARG A1354       9.540   5.537  29.071  1.00  3.350          H  
ATOM  22382 1HH1 ARG A1354      11.756   8.190  28.321  1.00  3.350          H  
ATOM  22383 2HH1 ARG A1354      12.459   7.376  26.946  1.00  3.350          H  
ATOM  22384 1HH2 ARG A1354      10.468   4.502  27.276  1.00  3.350          H  
ATOM  22385 2HH2 ARG A1354      11.731   5.289  26.351  1.00  3.350          H  
ATOM  22386  N   ASP A1355       9.442   6.905  34.817  1.00  1.840          N  
ATOM  22387  CA  ASP A1355       9.887   5.664  35.423  1.00  1.910          C  
ATOM  22388  C   ASP A1355       8.715   5.039  36.139  1.00  1.480          C  
ATOM  22389  O   ASP A1355       7.980   5.727  36.850  1.00  2.130          O  
ATOM  22390  CB  ASP A1355      11.034   5.843  36.418  1.00  2.650          C  
ATOM  22391  CG  ASP A1355      12.394   6.160  35.791  1.00  2.650          C  
ATOM  22392  OD1 ASP A1355      12.519   6.185  34.593  1.00  2.650          O  
ATOM  22393  OD2 ASP A1355      13.349   6.224  36.542  1.00  2.650          O  
ATOM  22394  H   ASP A1355       9.807   7.801  35.094  1.00  2.210          H  
ATOM  22395  HA  ASP A1355      10.212   4.982  34.639  1.00  2.290          H  
ATOM  22396 1HB  ASP A1355      10.778   6.642  37.113  1.00  3.180          H  
ATOM  22397 2HB  ASP A1355      11.126   4.928  37.006  1.00  3.180          H  
ATOM  22398  N   TYR A1356       8.573   3.732  36.022  1.00  1.410          N  
ATOM  22399  CA  TYR A1356       7.486   3.054  36.691  1.00  1.730          C  
ATOM  22400  C   TYR A1356       8.022   1.879  37.456  1.00  1.660          C  
ATOM  22401  O   TYR A1356       9.125   1.397  37.188  1.00  2.230          O  
ATOM  22402  CB  TYR A1356       6.425   2.529  35.715  1.00  2.290          C  
ATOM  22403  CG  TYR A1356       5.815   3.551  34.772  1.00  2.290          C  
ATOM  22404  CD1 TYR A1356       6.147   3.493  33.439  1.00  2.290          C  
ATOM  22405  CD2 TYR A1356       4.962   4.556  35.227  1.00  2.290          C  
ATOM  22406  CE1 TYR A1356       5.622   4.399  32.548  1.00  2.290          C  
ATOM  22407  CE2 TYR A1356       4.449   5.476  34.327  1.00  2.290          C  
ATOM  22408  CZ  TYR A1356       4.782   5.382  32.995  1.00  2.290          C  
ATOM  22409  OH  TYR A1356       4.294   6.264  32.090  1.00  2.290          O  
ATOM  22410  H   TYR A1356       9.207   3.210  35.432  1.00  1.690          H  
ATOM  22411  HA  TYR A1356       7.020   3.734  37.405  1.00  2.080          H  
ATOM  22412 1HB  TYR A1356       6.863   1.727  35.114  1.00  2.750          H  
ATOM  22413 2HB  TYR A1356       5.614   2.078  36.284  1.00  2.750          H  
ATOM  22414  HD1 TYR A1356       6.825   2.728  33.096  1.00  2.750          H  
ATOM  22415  HD2 TYR A1356       4.705   4.624  36.282  1.00  2.750          H  
ATOM  22416  HE1 TYR A1356       5.882   4.349  31.494  1.00  2.750          H  
ATOM  22417  HE2 TYR A1356       3.787   6.269  34.671  1.00  2.750          H  
ATOM  22418  HH  TYR A1356       4.639   6.014  31.235  1.00  2.750          H  
ATOM  22419  N   THR A1357       7.228   1.418  38.396  1.00  1.570          N  
ATOM  22420  CA  THR A1357       7.514   0.214  39.126  1.00  1.990          C  
ATOM  22421  C   THR A1357       7.648  -0.902  38.076  1.00  1.870          C  
ATOM  22422  O   THR A1357       6.891  -0.894  37.109  1.00  2.440          O  
ATOM  22423  CB  THR A1357       6.360  -0.100  40.098  1.00  2.620          C  
ATOM  22424  OG1 THR A1357       6.180   1.002  40.997  1.00  2.620          O  
ATOM  22425  CG2 THR A1357       6.671  -1.335  40.909  1.00  2.620          C  
ATOM  22426  H   THR A1357       6.369   1.906  38.606  1.00  1.880          H  
ATOM  22427  HA  THR A1357       8.418   0.363  39.695  1.00  2.390          H  
ATOM  22428  HB  THR A1357       5.455  -0.249  39.527  1.00  3.140          H  
ATOM  22429  HG1 THR A1357       5.380   0.868  41.514  1.00  3.140          H  
ATOM  22430 1HG2 THR A1357       5.854  -1.530  41.584  1.00  3.140          H  
ATOM  22431 2HG2 THR A1357       6.808  -2.192  40.253  1.00  3.140          H  
ATOM  22432 3HG2 THR A1357       7.576  -1.169  41.483  1.00  3.140          H  
ATOM  22433  N   PRO A1358       8.636  -1.807  38.171  1.00  1.860          N  
ATOM  22434  CA  PRO A1358       8.831  -2.935  37.274  1.00  2.140          C  
ATOM  22435  C   PRO A1358       7.570  -3.790  37.208  1.00  1.910          C  
ATOM  22436  O   PRO A1358       6.813  -3.846  38.184  1.00  2.550          O  
ATOM  22437  CB  PRO A1358       9.999  -3.685  37.937  1.00  3.210          C  
ATOM  22438  CG  PRO A1358      10.764  -2.614  38.676  1.00  3.210          C  
ATOM  22439  CD  PRO A1358       9.721  -1.648  39.170  1.00  3.210          C  
ATOM  22440  HA  PRO A1358       9.095  -2.556  36.280  1.00  2.570          H  
ATOM  22441 1HB  PRO A1358       9.610  -4.470  38.605  1.00  3.850          H  
ATOM  22442 2HB  PRO A1358      10.607  -4.182  37.185  1.00  3.850          H  
ATOM  22443 1HG  PRO A1358      11.351  -3.059  39.497  1.00  3.850          H  
ATOM  22444 2HG  PRO A1358      11.488  -2.132  37.998  1.00  3.850          H  
ATOM  22445 1HD  PRO A1358       9.391  -1.918  40.177  1.00  3.850          H  
ATOM  22446 2HD  PRO A1358      10.169  -0.645  39.116  1.00  3.850          H  
ATOM  22447  N   SER A1359       7.371  -4.436  36.047  1.00  1.670          N  
ATOM  22448  CA  SER A1359       6.229  -5.291  35.702  1.00  1.980          C  
ATOM  22449  C   SER A1359       5.789  -6.271  36.768  1.00  1.790          C  
ATOM  22450  O   SER A1359       4.598  -6.585  36.851  1.00  2.030          O  
ATOM  22451  CB  SER A1359       6.569  -6.095  34.478  1.00  2.650          C  
ATOM  22452  OG  SER A1359       7.625  -6.963  34.759  1.00  2.650          O  
ATOM  22453  H   SER A1359       8.064  -4.323  35.324  1.00  2.000          H  
ATOM  22454  HA  SER A1359       5.386  -4.650  35.460  1.00  2.380          H  
ATOM  22455 1HB  SER A1359       5.697  -6.670  34.172  1.00  3.180          H  
ATOM  22456 2HB  SER A1359       6.838  -5.431  33.654  1.00  3.180          H  
ATOM  22457  HG  SER A1359       7.656  -7.581  34.025  1.00  3.180          H  
ATOM  22458  N   SER A1360       6.699  -6.672  37.665  1.00  1.800          N  
ATOM  22459  CA  SER A1360       6.413  -7.650  38.712  1.00  2.060          C  
ATOM  22460  C   SER A1360       5.294  -7.150  39.621  1.00  1.920          C  
ATOM  22461  O   SER A1360       4.592  -7.943  40.248  1.00  2.220          O  
ATOM  22462  CB  SER A1360       7.655  -7.930  39.537  1.00  2.780          C  
ATOM  22463  OG  SER A1360       8.033  -6.810  40.295  1.00  2.780          O  
ATOM  22464  H   SER A1360       7.643  -6.329  37.567  1.00  2.160          H  
ATOM  22465  HA  SER A1360       6.098  -8.582  38.241  1.00  2.470          H  
ATOM  22466 1HB  SER A1360       7.464  -8.776  40.198  1.00  3.340          H  
ATOM  22467 2HB  SER A1360       8.471  -8.217  38.869  1.00  3.340          H  
ATOM  22468  HG  SER A1360       8.804  -7.085  40.801  1.00  3.340          H  
ATOM  22469  N   LEU A1361       5.055  -5.835  39.618  1.00  1.810          N  
ATOM  22470  CA  LEU A1361       3.991  -5.216  40.394  1.00  2.110          C  
ATOM  22471  C   LEU A1361       2.657  -5.889  40.170  1.00  1.990          C  
ATOM  22472  O   LEU A1361       1.836  -5.992  41.082  1.00  2.550          O  
ATOM  22473  CB  LEU A1361       3.795  -3.748  39.970  1.00  2.830          C  
ATOM  22474  CG  LEU A1361       2.630  -2.927  40.680  1.00  2.830          C  
ATOM  22475  CD1 LEU A1361       2.884  -2.798  42.171  1.00  2.830          C  
ATOM  22476  CD2 LEU A1361       2.502  -1.562  40.004  1.00  2.830          C  
ATOM  22477  H   LEU A1361       5.670  -5.234  39.059  1.00  2.170          H  
ATOM  22478  HA  LEU A1361       4.258  -5.283  41.447  1.00  2.530          H  
ATOM  22479 1HB  LEU A1361       4.721  -3.231  40.125  1.00  3.400          H  
ATOM  22480 2HB  LEU A1361       3.595  -3.741  38.905  1.00  3.400          H  
ATOM  22481  HG  LEU A1361       1.695  -3.456  40.567  1.00  3.400          H  
ATOM  22482 1HD1 LEU A1361       2.061  -2.244  42.627  1.00  3.400          H  
ATOM  22483 2HD1 LEU A1361       2.938  -3.785  42.625  1.00  3.400          H  
ATOM  22484 3HD1 LEU A1361       3.810  -2.269  42.347  1.00  3.400          H  
ATOM  22485 1HD2 LEU A1361       1.692  -1.001  40.468  1.00  3.400          H  
ATOM  22486 2HD2 LEU A1361       3.421  -1.016  40.115  1.00  3.400          H  
ATOM  22487 3HD2 LEU A1361       2.286  -1.700  38.948  1.00  3.400          H  
ATOM  22488  N   LEU A1362       2.404  -6.298  38.932  1.00  1.570          N  
ATOM  22489  CA  LEU A1362       1.104  -6.806  38.587  1.00  1.830          C  
ATOM  22490  C   LEU A1362       0.977  -8.322  38.665  1.00  1.630          C  
ATOM  22491  O   LEU A1362      -0.075  -8.864  38.343  1.00  2.060          O  
ATOM  22492  CB  LEU A1362       0.773  -6.300  37.183  1.00  2.460          C  
ATOM  22493  CG  LEU A1362       0.839  -4.740  37.021  1.00  2.460          C  
ATOM  22494  CD1 LEU A1362       0.497  -4.363  35.603  1.00  2.460          C  
ATOM  22495  CD2 LEU A1362      -0.053  -4.039  38.013  1.00  2.460          C  
ATOM  22496  H   LEU A1362       3.128  -6.233  38.207  1.00  1.880          H  
ATOM  22497  HA  LEU A1362       0.391  -6.404  39.293  1.00  2.200          H  
ATOM  22498 1HB  LEU A1362       1.481  -6.740  36.478  1.00  2.950          H  
ATOM  22499 2HB  LEU A1362      -0.211  -6.623  36.926  1.00  2.950          H  
ATOM  22500  HG  LEU A1362       1.862  -4.426  37.199  1.00  2.950          H  
ATOM  22501 1HD1 LEU A1362       0.587  -3.305  35.479  1.00  2.950          H  
ATOM  22502 2HD1 LEU A1362       1.166  -4.854  34.939  1.00  2.950          H  
ATOM  22503 3HD1 LEU A1362      -0.501  -4.654  35.377  1.00  2.950          H  
ATOM  22504 1HD2 LEU A1362       0.063  -2.984  37.889  1.00  2.950          H  
ATOM  22505 2HD2 LEU A1362      -1.091  -4.320  37.863  1.00  2.950          H  
ATOM  22506 3HD2 LEU A1362       0.240  -4.286  39.004  1.00  2.950          H  
ATOM  22507  N   LYS A1363       2.013  -9.033  39.110  1.00  1.370          N  
ATOM  22508  CA  LYS A1363       1.936 -10.496  39.121  1.00  1.560          C  
ATOM  22509  C   LYS A1363       0.814 -11.042  40.008  1.00  1.580          C  
ATOM  22510  O   LYS A1363       0.271 -12.104  39.726  1.00  2.280          O  
ATOM  22511  CB  LYS A1363       3.283 -11.083  39.556  1.00  2.110          C  
ATOM  22512  CG  LYS A1363       3.632 -10.902  41.046  1.00  2.110          C  
ATOM  22513  CD  LYS A1363       5.017 -11.430  41.352  1.00  2.110          C  
ATOM  22514  CE  LYS A1363       5.508 -11.068  42.789  1.00  2.110          C  
ATOM  22515  NZ  LYS A1363       4.710 -11.717  43.912  1.00  2.110          N  
ATOM  22516  H   LYS A1363       2.865  -8.558  39.427  1.00  1.640          H  
ATOM  22517  HA  LYS A1363       1.736 -10.834  38.105  1.00  1.870          H  
ATOM  22518 1HB  LYS A1363       3.298 -12.137  39.338  1.00  2.530          H  
ATOM  22519 2HB  LYS A1363       4.079 -10.617  38.974  1.00  2.530          H  
ATOM  22520 1HG  LYS A1363       3.542  -9.865  41.353  1.00  2.530          H  
ATOM  22521 2HG  LYS A1363       2.940 -11.494  41.632  1.00  2.530          H  
ATOM  22522 1HD  LYS A1363       5.017 -12.512  41.242  1.00  2.530          H  
ATOM  22523 2HD  LYS A1363       5.726 -11.016  40.630  1.00  2.530          H  
ATOM  22524 1HE  LYS A1363       6.544 -11.388  42.872  1.00  2.530          H  
ATOM  22525 2HE  LYS A1363       5.463  -9.985  42.908  1.00  2.530          H  
ATOM  22526 1HZ  LYS A1363       5.099 -11.440  44.796  1.00  2.530          H  
ATOM  22527 2HZ  LYS A1363       3.717 -11.428  43.904  1.00  2.530          H  
ATOM  22528 3HZ  LYS A1363       4.748 -12.716  43.835  1.00  2.530          H  
ATOM  22529  N   ASP A1364       0.448 -10.304  41.066  1.00  1.150          N  
ATOM  22530  CA  ASP A1364      -0.605 -10.715  41.990  1.00  1.280          C  
ATOM  22531  C   ASP A1364      -1.856  -9.852  41.820  1.00  1.170          C  
ATOM  22532  O   ASP A1364      -2.758  -9.860  42.663  1.00  1.480          O  
ATOM  22533  CB  ASP A1364      -0.107 -10.549  43.426  1.00  1.740          C  
ATOM  22534  CG  ASP A1364       1.089 -11.427  43.783  1.00  1.740          C  
ATOM  22535  OD1 ASP A1364       1.095 -12.607  43.548  1.00  1.740          O  
ATOM  22536  OD2 ASP A1364       2.055 -10.861  44.256  1.00  1.740          O  
ATOM  22537  H   ASP A1364       0.948  -9.447  41.269  1.00  1.380          H  
ATOM  22538  HA  ASP A1364      -0.860 -11.753  41.792  1.00  1.540          H  
ATOM  22539 1HB  ASP A1364       0.176  -9.508  43.578  1.00  2.090          H  
ATOM  22540 2HB  ASP A1364      -0.912 -10.762  44.120  1.00  2.090          H  
ATOM  22541  N   ALA A1365      -1.889  -9.048  40.766  1.00  1.120          N  
ATOM  22542  CA  ALA A1365      -2.999  -8.138  40.527  1.00  1.160          C  
ATOM  22543  C   ALA A1365      -4.128  -8.905  39.884  1.00  0.960          C  
ATOM  22544  O   ALA A1365      -3.908  -9.975  39.320  1.00  1.100          O  
ATOM  22545  CB  ALA A1365      -2.552  -6.968  39.684  1.00  1.610          C  
ATOM  22546  H   ALA A1365      -1.147  -9.098  40.064  1.00  1.340          H  
ATOM  22547  HA  ALA A1365      -3.358  -7.757  41.484  1.00  1.390          H  
ATOM  22548 1HB  ALA A1365      -3.391  -6.291  39.527  1.00  1.930          H  
ATOM  22549 2HB  ALA A1365      -1.759  -6.452  40.198  1.00  1.930          H  
ATOM  22550 3HB  ALA A1365      -2.184  -7.332  38.752  1.00  1.930          H  
ATOM  22551  N   THR A1366      -5.345  -8.389  39.956  1.00  0.920          N  
ATOM  22552  CA  THR A1366      -6.404  -9.119  39.278  1.00  0.890          C  
ATOM  22553  C   THR A1366      -6.329  -8.825  37.799  1.00  0.820          C  
ATOM  22554  O   THR A1366      -6.320  -7.673  37.380  1.00  0.780          O  
ATOM  22555  CB  THR A1366      -7.807  -8.789  39.836  1.00  1.260          C  
ATOM  22556  OG1 THR A1366      -7.871  -9.173  41.216  1.00  1.260          O  
ATOM  22557  CG2 THR A1366      -8.902  -9.541  39.047  1.00  1.260          C  
ATOM  22558  H   THR A1366      -5.511  -7.494  40.428  1.00  1.100          H  
ATOM  22559  HA  THR A1366      -6.240 -10.184  39.422  1.00  1.070          H  
ATOM  22560  HB  THR A1366      -7.981  -7.726  39.761  1.00  1.510          H  
ATOM  22561  HG1 THR A1366      -7.255  -8.644  41.729  1.00  1.510          H  
ATOM  22562 1HG2 THR A1366      -9.866  -9.290  39.468  1.00  1.510          H  
ATOM  22563 2HG2 THR A1366      -8.888  -9.255  37.995  1.00  1.510          H  
ATOM  22564 3HG2 THR A1366      -8.739 -10.614  39.130  1.00  1.510          H  
ATOM  22565  N   LEU A1367      -6.283  -9.867  36.999  1.00  0.810          N  
ATOM  22566  CA  LEU A1367      -6.202  -9.707  35.559  1.00  0.760          C  
ATOM  22567  C   LEU A1367      -7.573  -9.626  34.962  1.00  0.760          C  
ATOM  22568  O   LEU A1367      -8.431 -10.479  35.205  1.00  0.790          O  
ATOM  22569  CB  LEU A1367      -5.385 -10.833  34.970  1.00  1.080          C  
ATOM  22570  CG  LEU A1367      -5.335 -10.990  33.468  1.00  1.080          C  
ATOM  22571  CD1 LEU A1367      -4.663  -9.810  32.807  1.00  1.080          C  
ATOM  22572  CD2 LEU A1367      -4.589 -12.261  33.189  1.00  1.080          C  
ATOM  22573  H   LEU A1367      -6.307 -10.799  37.423  1.00  0.970          H  
ATOM  22574  HA  LEU A1367      -5.685  -8.771  35.347  1.00  0.910          H  
ATOM  22575 1HB  LEU A1367      -4.388 -10.599  35.247  1.00  1.300          H  
ATOM  22576 2HB  LEU A1367      -5.652 -11.755  35.431  1.00  1.300          H  
ATOM  22577  HG  LEU A1367      -6.349 -11.064  33.068  1.00  1.300          H  
ATOM  22578 1HD1 LEU A1367      -4.644  -9.979  31.734  1.00  1.300          H  
ATOM  22579 2HD1 LEU A1367      -5.205  -8.892  33.006  1.00  1.300          H  
ATOM  22580 3HD1 LEU A1367      -3.663  -9.713  33.173  1.00  1.300          H  
ATOM  22581 1HD2 LEU A1367      -4.544 -12.425  32.110  1.00  1.300          H  
ATOM  22582 2HD2 LEU A1367      -3.585 -12.184  33.590  1.00  1.300          H  
ATOM  22583 3HD2 LEU A1367      -5.108 -13.097  33.661  1.00  1.300          H  
ATOM  22584  N   ILE A1368      -7.803  -8.553  34.223  1.00  0.720          N  
ATOM  22585  CA  ILE A1368      -9.107  -8.303  33.672  1.00  0.710          C  
ATOM  22586  C   ILE A1368      -9.129  -8.335  32.155  1.00  0.700          C  
ATOM  22587  O   ILE A1368      -8.398  -7.599  31.489  1.00  0.710          O  
ATOM  22588  CB  ILE A1368      -9.618  -6.938  34.157  1.00  1.000          C  
ATOM  22589  CG1 ILE A1368      -9.661  -6.942  35.699  1.00  1.000          C  
ATOM  22590  CG2 ILE A1368     -11.044  -6.675  33.565  1.00  1.000          C  
ATOM  22591  CD1 ILE A1368      -9.883  -5.604  36.316  1.00  1.000          C  
ATOM  22592  H   ILE A1368      -7.046  -7.885  34.050  1.00  0.860          H  
ATOM  22593  HA  ILE A1368      -9.776  -9.060  34.041  1.00  0.850          H  
ATOM  22594  HB  ILE A1368      -8.925  -6.163  33.843  1.00  1.200          H  
ATOM  22595 1HG1 ILE A1368     -10.445  -7.610  36.020  1.00  1.200          H  
ATOM  22596 2HG1 ILE A1368      -8.714  -7.305  36.085  1.00  1.200          H  
ATOM  22597 1HG2 ILE A1368     -11.429  -5.714  33.889  1.00  1.200          H  
ATOM  22598 2HG2 ILE A1368     -10.998  -6.675  32.493  1.00  1.200          H  
ATOM  22599 3HG2 ILE A1368     -11.727  -7.464  33.891  1.00  1.200          H  
ATOM  22600 1HD1 ILE A1368      -9.894  -5.720  37.397  1.00  1.200          H  
ATOM  22601 2HD1 ILE A1368      -9.075  -4.928  36.027  1.00  1.200          H  
ATOM  22602 3HD1 ILE A1368     -10.830  -5.184  36.005  1.00  1.200          H  
ATOM  22603  N   HIS A1369     -10.024  -9.146  31.618  1.00  0.710          N  
ATOM  22604  CA  HIS A1369     -10.201  -9.219  30.179  1.00  0.700          C  
ATOM  22605  C   HIS A1369     -11.556  -8.582  29.935  1.00  0.710          C  
ATOM  22606  O   HIS A1369     -12.476  -8.765  30.739  1.00  0.750          O  
ATOM  22607  CB  HIS A1369     -10.171 -10.659  29.670  1.00  0.980          C  
ATOM  22608  CG  HIS A1369      -8.902 -11.393  30.007  1.00  0.980          C  
ATOM  22609  ND1 HIS A1369      -7.792 -11.390  29.185  1.00  0.980          N  
ATOM  22610  CD2 HIS A1369      -8.573 -12.146  31.087  1.00  0.980          C  
ATOM  22611  CE1 HIS A1369      -6.836 -12.119  29.746  1.00  0.980          C  
ATOM  22612  NE2 HIS A1369      -7.290 -12.591  30.891  1.00  0.980          N  
ATOM  22613  H   HIS A1369     -10.574  -9.726  32.259  1.00  0.850          H  
ATOM  22614  HA  HIS A1369      -9.442  -8.641  29.657  1.00  0.840          H  
ATOM  22615 1HB  HIS A1369     -11.011 -11.195  30.038  1.00  1.180          H  
ATOM  22616 2HB  HIS A1369     -10.261 -10.647  28.585  1.00  1.180          H  
ATOM  22617  HD1 HIS A1369      -7.775 -11.109  28.225  1.00  1.180          H  
ATOM  22618  HD2 HIS A1369      -9.119 -12.426  31.992  1.00  1.180          H  
ATOM  22619  HE1 HIS A1369      -5.869 -12.247  29.255  1.00  1.180          H  
ATOM  22620  N   GLN A1370     -11.695  -7.823  28.850  1.00  0.690          N  
ATOM  22621  CA  GLN A1370     -12.964  -7.141  28.590  1.00  0.690          C  
ATOM  22622  C   GLN A1370     -13.462  -7.299  27.155  1.00  0.690          C  
ATOM  22623  O   GLN A1370     -12.663  -7.361  26.217  1.00  0.690          O  
ATOM  22624  CB  GLN A1370     -12.785  -5.645  28.879  1.00  0.970          C  
ATOM  22625  CG  GLN A1370     -12.398  -5.313  30.315  1.00  0.970          C  
ATOM  22626  CD  GLN A1370     -12.298  -3.837  30.576  1.00  0.970          C  
ATOM  22627  OE1 GLN A1370     -11.472  -3.190  29.926  1.00  0.970          O  
ATOM  22628  NE2 GLN A1370     -13.097  -3.284  31.497  1.00  0.970          N  
ATOM  22629  H   GLN A1370     -10.920  -7.708  28.210  1.00  0.830          H  
ATOM  22630  HA  GLN A1370     -13.727  -7.548  29.253  1.00  0.830          H  
ATOM  22631 1HB  GLN A1370     -12.012  -5.246  28.223  1.00  1.160          H  
ATOM  22632 2HB  GLN A1370     -13.690  -5.129  28.645  1.00  1.160          H  
ATOM  22633 1HG  GLN A1370     -13.089  -5.752  30.999  1.00  1.160          H  
ATOM  22634 2HG  GLN A1370     -11.407  -5.721  30.477  1.00  1.160          H  
ATOM  22635 1HE2 GLN A1370     -13.039  -2.305  31.674  1.00  1.160          H  
ATOM  22636 2HE2 GLN A1370     -13.771  -3.830  32.060  1.00  1.160          H  
ATOM  22637  N   SER A1371     -14.788  -7.288  26.983  1.00  0.710          N  
ATOM  22638  CA  SER A1371     -15.379  -7.296  25.637  1.00  0.720          C  
ATOM  22639  C   SER A1371     -15.248  -5.902  25.011  1.00  0.680          C  
ATOM  22640  O   SER A1371     -14.910  -4.948  25.705  1.00  0.630          O  
ATOM  22641  CB  SER A1371     -16.823  -7.798  25.648  1.00  1.000          C  
ATOM  22642  OG  SER A1371     -17.735  -6.937  26.304  1.00  1.000          O  
ATOM  22643  H   SER A1371     -15.394  -7.301  27.814  1.00  0.850          H  
ATOM  22644  HA  SER A1371     -14.808  -7.989  25.019  1.00  0.860          H  
ATOM  22645 1HB  SER A1371     -17.148  -7.934  24.617  1.00  1.200          H  
ATOM  22646 2HB  SER A1371     -16.859  -8.779  26.119  1.00  1.200          H  
ATOM  22647  HG  SER A1371     -18.619  -7.256  25.965  1.00  1.200          H  
ATOM  22648  N   VAL A1372     -15.564  -5.740  23.719  1.00  0.690          N  
ATOM  22649  CA  VAL A1372     -15.375  -4.425  23.063  1.00  0.640          C  
ATOM  22650  C   VAL A1372     -16.132  -3.252  23.707  1.00  0.610          C  
ATOM  22651  O   VAL A1372     -15.681  -2.112  23.646  1.00  0.610          O  
ATOM  22652  CB  VAL A1372     -15.726  -4.499  21.549  1.00  0.920          C  
ATOM  22653  CG1 VAL A1372     -14.754  -5.410  20.820  1.00  0.920          C  
ATOM  22654  CG2 VAL A1372     -17.157  -5.014  21.340  1.00  0.920          C  
ATOM  22655  H   VAL A1372     -15.883  -6.541  23.195  1.00  0.830          H  
ATOM  22656  HA  VAL A1372     -14.311  -4.195  23.123  1.00  0.770          H  
ATOM  22657  HB  VAL A1372     -15.639  -3.511  21.122  1.00  1.100          H  
ATOM  22658 1HG1 VAL A1372     -15.001  -5.426  19.753  1.00  1.100          H  
ATOM  22659 2HG1 VAL A1372     -13.739  -5.026  20.947  1.00  1.100          H  
ATOM  22660 3HG1 VAL A1372     -14.811  -6.416  21.219  1.00  1.100          H  
ATOM  22661 1HG2 VAL A1372     -17.372  -5.040  20.275  1.00  1.100          H  
ATOM  22662 2HG2 VAL A1372     -17.273  -6.014  21.749  1.00  1.100          H  
ATOM  22663 3HG2 VAL A1372     -17.846  -4.363  21.812  1.00  1.100          H  
ATOM  22664  N   THR A1373     -17.262  -3.524  24.341  1.00  0.610          N  
ATOM  22665  CA  THR A1373     -18.041  -2.505  25.032  1.00  0.580          C  
ATOM  22666  C   THR A1373     -17.613  -2.385  26.492  1.00  0.580          C  
ATOM  22667  O   THR A1373     -18.036  -1.499  27.234  1.00  0.570          O  
ATOM  22668  CB  THR A1373     -19.508  -2.894  25.002  1.00  0.820          C  
ATOM  22669  OG1 THR A1373     -19.628  -4.179  25.640  1.00  0.820          O  
ATOM  22670  CG2 THR A1373     -20.015  -2.944  23.619  1.00  0.820          C  
ATOM  22671  H   THR A1373     -17.625  -4.471  24.341  1.00  0.730          H  
ATOM  22672  HA  THR A1373     -17.892  -1.548  24.535  1.00  0.700          H  
ATOM  22673  HB  THR A1373     -20.089  -2.176  25.547  1.00  0.990          H  
ATOM  22674  HG1 THR A1373     -20.561  -4.412  25.709  1.00  0.990          H  
ATOM  22675 1HG2 THR A1373     -21.046  -3.240  23.631  1.00  0.990          H  
ATOM  22676 2HG2 THR A1373     -19.915  -1.963  23.197  1.00  0.990          H  
ATOM  22677 3HG2 THR A1373     -19.463  -3.639  23.044  1.00  0.990          H  
ATOM  22678  N   GLY A1374     -16.856  -3.364  26.956  1.00  0.590          N  
ATOM  22679  CA  GLY A1374     -16.427  -3.429  28.339  1.00  0.600          C  
ATOM  22680  C   GLY A1374     -17.509  -3.910  29.264  1.00  0.630          C  
ATOM  22681  O   GLY A1374     -17.324  -3.880  30.477  1.00  0.650          O  
ATOM  22682  H   GLY A1374     -16.467  -4.037  26.304  1.00  0.710          H  
ATOM  22683 1HA  GLY A1374     -15.571  -4.087  28.405  1.00  0.720          H  
ATOM  22684 2HA  GLY A1374     -16.109  -2.448  28.671  1.00  0.720          H  
ATOM  22685  N   LEU A1375     -18.645  -4.328  28.708  1.00  0.640          N  
ATOM  22686  CA  LEU A1375     -19.776  -4.720  29.520  1.00  0.660          C  
ATOM  22687  C   LEU A1375     -19.573  -6.079  30.171  1.00  0.700          C  
ATOM  22688  O   LEU A1375     -20.060  -6.317  31.269  1.00  0.730          O  
ATOM  22689  CB  LEU A1375     -21.027  -4.611  28.658  1.00  0.920          C  
ATOM  22690  CG  LEU A1375     -21.316  -3.103  28.188  1.00  0.920          C  
ATOM  22691  CD1 LEU A1375     -22.404  -3.104  27.210  1.00  0.920          C  
ATOM  22692  CD2 LEU A1375     -21.681  -2.149  29.361  1.00  0.920          C  
ATOM  22693  H   LEU A1375     -18.728  -4.326  27.692  1.00  0.770          H  
ATOM  22694  HA  LEU A1375     -19.865  -4.005  30.314  1.00  0.790          H  
ATOM  22695 1HB  LEU A1375     -20.890  -5.230  27.775  1.00  1.100          H  
ATOM  22696 2HB  LEU A1375     -21.876  -4.990  29.205  1.00  1.100          H  
ATOM  22697  HG  LEU A1375     -20.423  -2.727  27.724  1.00  1.100          H  
ATOM  22698 1HD1 LEU A1375     -22.553  -2.102  26.855  1.00  1.100          H  
ATOM  22699 2HD1 LEU A1375     -22.166  -3.737  26.372  1.00  1.100          H  
ATOM  22700 3HD1 LEU A1375     -23.297  -3.462  27.699  1.00  1.100          H  
ATOM  22701 1HD2 LEU A1375     -21.840  -1.158  28.996  1.00  1.100          H  
ATOM  22702 2HD2 LEU A1375     -22.572  -2.457  29.842  1.00  1.100          H  
ATOM  22703 3HD2 LEU A1375     -20.880  -2.118  30.075  1.00  1.100          H  
ATOM  22704  N   TYR A1376     -18.844  -6.983  29.532  1.00  0.710          N  
ATOM  22705  CA  TYR A1376     -18.610  -8.256  30.192  1.00  0.740          C  
ATOM  22706  C   TYR A1376     -17.145  -8.330  30.536  1.00  0.740          C  
ATOM  22707  O   TYR A1376     -16.285  -7.882  29.761  1.00  0.720          O  
ATOM  22708  CB  TYR A1376     -19.070  -9.436  29.356  1.00  1.020          C  
ATOM  22709  CG  TYR A1376     -20.557  -9.429  29.173  1.00  1.020          C  
ATOM  22710  CD1 TYR A1376     -21.086  -8.980  27.995  1.00  1.020          C  
ATOM  22711  CD2 TYR A1376     -21.394  -9.835  30.206  1.00  1.020          C  
ATOM  22712  CE1 TYR A1376     -22.432  -8.948  27.820  1.00  1.020          C  
ATOM  22713  CE2 TYR A1376     -22.757  -9.789  30.038  1.00  1.020          C  
ATOM  22714  CZ  TYR A1376     -23.279  -9.348  28.848  1.00  1.020          C  
ATOM  22715  OH  TYR A1376     -24.641  -9.295  28.668  1.00  1.020          O  
ATOM  22716  H   TYR A1376     -18.455  -6.791  28.613  1.00  0.850          H  
ATOM  22717  HA  TYR A1376     -19.157  -8.287  31.133  1.00  0.890          H  
ATOM  22718 1HB  TYR A1376     -18.596  -9.403  28.373  1.00  1.230          H  
ATOM  22719 2HB  TYR A1376     -18.784 -10.371  29.840  1.00  1.230          H  
ATOM  22720  HD1 TYR A1376     -20.429  -8.656  27.191  1.00  1.230          H  
ATOM  22721  HD2 TYR A1376     -20.972 -10.183  31.153  1.00  1.230          H  
ATOM  22722  HE1 TYR A1376     -22.835  -8.602  26.874  1.00  1.230          H  
ATOM  22723  HE2 TYR A1376     -23.418 -10.097  30.845  1.00  1.230          H  
ATOM  22724  HH  TYR A1376     -25.086  -9.567  29.475  1.00  1.230          H  
ATOM  22725  N   GLU A1377     -16.857  -8.912  31.698  1.00  0.760          N  
ATOM  22726  CA  GLU A1377     -15.487  -9.014  32.166  1.00  0.760          C  
ATOM  22727  C   GLU A1377     -15.147 -10.392  32.689  1.00  0.790          C  
ATOM  22728  O   GLU A1377     -16.027 -11.113  33.174  1.00  0.790          O  
ATOM  22729  CB  GLU A1377     -15.230  -7.995  33.294  1.00  1.060          C  
ATOM  22730  CG  GLU A1377     -15.444  -6.533  32.890  1.00  1.060          C  
ATOM  22731  CD  GLU A1377     -15.085  -5.512  33.965  1.00  1.060          C  
ATOM  22732  OE1 GLU A1377     -14.823  -5.880  35.080  1.00  1.060          O  
ATOM  22733  OE2 GLU A1377     -15.027  -4.337  33.638  1.00  1.060          O  
ATOM  22734  H   GLU A1377     -17.615  -9.271  32.270  1.00  0.910          H  
ATOM  22735  HA  GLU A1377     -14.823  -8.792  31.335  1.00  0.910          H  
ATOM  22736 1HB  GLU A1377     -15.882  -8.215  34.141  1.00  1.280          H  
ATOM  22737 2HB  GLU A1377     -14.200  -8.095  33.640  1.00  1.280          H  
ATOM  22738 1HG  GLU A1377     -14.900  -6.333  31.992  1.00  1.280          H  
ATOM  22739 2HG  GLU A1377     -16.501  -6.408  32.655  1.00  1.280          H  
ATOM  22740  N   THR A1378     -13.863 -10.720  32.589  1.00  0.810          N  
ATOM  22741  CA  THR A1378     -13.287 -11.931  33.166  1.00  0.840          C  
ATOM  22742  C   THR A1378     -12.245 -11.480  34.175  1.00  0.830          C  
ATOM  22743  O   THR A1378     -11.375 -10.681  33.833  1.00  0.810          O  
ATOM  22744  CB  THR A1378     -12.599 -12.821  32.113  1.00  1.160          C  
ATOM  22745  OG1 THR A1378     -13.539 -13.208  31.104  1.00  1.160          O  
ATOM  22746  CG2 THR A1378     -12.039 -14.080  32.773  1.00  1.160          C  
ATOM  22747  H   THR A1378     -13.264 -10.050  32.096  1.00  0.970          H  
ATOM  22748  HA  THR A1378     -14.059 -12.488  33.674  1.00  1.010          H  
ATOM  22749  HB  THR A1378     -11.797 -12.289  31.672  1.00  1.400          H  
ATOM  22750  HG1 THR A1378     -13.805 -12.427  30.609  1.00  1.400          H  
ATOM  22751 1HG2 THR A1378     -11.555 -14.694  32.018  1.00  1.400          H  
ATOM  22752 2HG2 THR A1378     -11.309 -13.813  33.534  1.00  1.400          H  
ATOM  22753 3HG2 THR A1378     -12.846 -14.642  33.230  1.00  1.400          H  
ATOM  22754  N   ARG A1379     -12.305 -11.987  35.406  1.00  0.860          N  
ATOM  22755  CA  ARG A1379     -11.368 -11.581  36.454  1.00  0.860          C  
ATOM  22756  C   ARG A1379     -10.559 -12.743  37.025  1.00  0.880          C  
ATOM  22757  O   ARG A1379     -11.114 -13.680  37.613  1.00  0.920          O  
ATOM  22758  CB  ARG A1379     -12.128 -10.928  37.592  1.00  1.200          C  
ATOM  22759  CG  ARG A1379     -12.842  -9.638  37.259  1.00  1.200          C  
ATOM  22760  CD  ARG A1379     -13.650  -9.158  38.419  1.00  1.200          C  
ATOM  22761  NE  ARG A1379     -12.840  -8.704  39.560  1.00  1.200          N  
ATOM  22762  CZ  ARG A1379     -12.324  -7.458  39.717  1.00  1.200          C  
ATOM  22763  NH1 ARG A1379     -12.513  -6.535  38.798  1.00  1.200          N  
ATOM  22764  NH2 ARG A1379     -11.632  -7.167  40.809  1.00  1.200          N  
ATOM  22765  H   ARG A1379     -13.044 -12.655  35.616  1.00  1.030          H  
ATOM  22766  HA  ARG A1379     -10.677 -10.854  36.035  1.00  1.030          H  
ATOM  22767 1HB  ARG A1379     -12.872 -11.628  37.968  1.00  1.440          H  
ATOM  22768 2HB  ARG A1379     -11.449 -10.720  38.391  1.00  1.440          H  
ATOM  22769 1HG  ARG A1379     -12.114  -8.881  37.000  1.00  1.440          H  
ATOM  22770 2HG  ARG A1379     -13.513  -9.798  36.414  1.00  1.440          H  
ATOM  22771 1HD  ARG A1379     -14.316  -8.355  38.109  1.00  1.440          H  
ATOM  22772 2HD  ARG A1379     -14.244  -9.994  38.767  1.00  1.440          H  
ATOM  22773  HE  ARG A1379     -12.668  -9.374  40.301  1.00  1.440          H  
ATOM  22774 1HH1 ARG A1379     -13.045  -6.756  37.967  1.00  1.440          H  
ATOM  22775 2HH1 ARG A1379     -12.098  -5.591  38.924  1.00  1.440          H  
ATOM  22776 1HH2 ARG A1379     -11.476  -7.866  41.517  1.00  1.440          H  
ATOM  22777 2HH2 ARG A1379     -11.267  -6.207  40.950  1.00  1.440          H  
ATOM  22778  N   ILE A1380      -9.240 -12.666  36.867  1.00  0.870          N  
ATOM  22779  CA  ILE A1380      -8.366 -13.727  37.345  1.00  0.900          C  
ATOM  22780  C   ILE A1380      -7.496 -13.320  38.535  1.00  0.910          C  
ATOM  22781  O   ILE A1380      -6.662 -12.406  38.482  1.00  0.880          O  
ATOM  22782  CB  ILE A1380      -7.493 -14.257  36.189  1.00  1.250          C  
ATOM  22783  CG1 ILE A1380      -8.399 -14.714  34.987  1.00  1.250          C  
ATOM  22784  CG2 ILE A1380      -6.564 -15.374  36.670  1.00  1.250          C  
ATOM  22785  CD1 ILE A1380      -9.412 -15.835  35.285  1.00  1.250          C  
ATOM  22786  H   ILE A1380      -8.870 -11.855  36.359  1.00  1.040          H  
ATOM  22787  HA  ILE A1380      -8.983 -14.543  37.692  1.00  1.080          H  
ATOM  22788  HB  ILE A1380      -6.896 -13.459  35.819  1.00  1.500          H  
ATOM  22789 1HG1 ILE A1380      -8.949 -13.843  34.630  1.00  1.500          H  
ATOM  22790 2HG1 ILE A1380      -7.747 -15.053  34.183  1.00  1.500          H  
ATOM  22791 1HG2 ILE A1380      -5.943 -15.709  35.839  1.00  1.500          H  
ATOM  22792 2HG2 ILE A1380      -5.924 -15.001  37.463  1.00  1.500          H  
ATOM  22793 3HG2 ILE A1380      -7.143 -16.211  37.051  1.00  1.500          H  
ATOM  22794 1HD1 ILE A1380      -9.970 -16.056  34.377  1.00  1.500          H  
ATOM  22795 2HD1 ILE A1380      -8.895 -16.734  35.610  1.00  1.500          H  
ATOM  22796 3HD1 ILE A1380     -10.101 -15.527  36.052  1.00  1.500          H  
ATOM  22797  N   ASP A1381      -7.655 -14.053  39.625  1.00  0.980          N  
ATOM  22798  CA  ASP A1381      -6.936 -13.774  40.854  1.00  1.020          C  
ATOM  22799  C   ASP A1381      -5.551 -14.409  40.795  1.00  1.000          C  
ATOM  22800  O   ASP A1381      -5.324 -15.498  41.325  1.00  1.030          O  
ATOM  22801  CB  ASP A1381      -7.708 -14.305  42.068  1.00  1.410          C  
ATOM  22802  CG  ASP A1381      -7.097 -13.844  43.382  1.00  1.410          C  
ATOM  22803  OD1 ASP A1381      -6.149 -13.093  43.307  1.00  1.410          O  
ATOM  22804  OD2 ASP A1381      -7.584 -14.218  44.446  1.00  1.410          O  
ATOM  22805  H   ASP A1381      -8.336 -14.806  39.611  1.00  1.180          H  
ATOM  22806  HA  ASP A1381      -6.823 -12.693  40.957  1.00  1.220          H  
ATOM  22807 1HB  ASP A1381      -8.736 -13.986  42.020  1.00  1.690          H  
ATOM  22808 2HB  ASP A1381      -7.710 -15.398  42.045  1.00  1.690          H  
ATOM  22809  N   LEU A1382      -4.630 -13.721  40.130  1.00  0.950          N  
ATOM  22810  CA  LEU A1382      -3.277 -14.207  39.851  1.00  0.930          C  
ATOM  22811  C   LEU A1382      -2.457 -14.393  41.130  1.00  0.960          C  
ATOM  22812  O   LEU A1382      -1.484 -15.152  41.176  1.00  0.970          O  
ATOM  22813  CB  LEU A1382      -2.581 -13.237  38.917  1.00  1.310          C  
ATOM  22814  CG  LEU A1382      -3.176 -13.090  37.500  1.00  1.310          C  
ATOM  22815  CD1 LEU A1382      -2.452 -12.002  36.864  1.00  1.310          C  
ATOM  22816  CD2 LEU A1382      -3.047 -14.372  36.674  1.00  1.310          C  
ATOM  22817  H   LEU A1382      -4.935 -12.828  39.731  1.00  1.140          H  
ATOM  22818  HA  LEU A1382      -3.357 -15.175  39.369  1.00  1.120          H  
ATOM  22819 1HB  LEU A1382      -2.578 -12.247  39.385  1.00  1.570          H  
ATOM  22820 2HB  LEU A1382      -1.546 -13.555  38.805  1.00  1.570          H  
ATOM  22821  HG  LEU A1382      -4.227 -12.818  37.562  1.00  1.570          H  
ATOM  22822 1HD1 LEU A1382      -2.819 -11.865  35.879  1.00  1.570          H  
ATOM  22823 2HD1 LEU A1382      -2.585 -11.087  37.451  1.00  1.570          H  
ATOM  22824 3HD1 LEU A1382      -1.418 -12.236  36.821  1.00  1.570          H  
ATOM  22825 1HD2 LEU A1382      -3.461 -14.200  35.680  1.00  1.570          H  
ATOM  22826 2HD2 LEU A1382      -2.016 -14.631  36.588  1.00  1.570          H  
ATOM  22827 3HD2 LEU A1382      -3.581 -15.186  37.141  1.00  1.570          H  
ATOM  22828  N   ALA A1383      -2.892 -13.755  42.203  1.00  1.020          N  
ATOM  22829  CA  ALA A1383      -2.250 -13.873  43.499  1.00  1.090          C  
ATOM  22830  C   ALA A1383      -2.262 -15.328  43.955  1.00  1.110          C  
ATOM  22831  O   ALA A1383      -1.415 -15.736  44.761  1.00  1.200          O  
ATOM  22832  CB  ALA A1383      -2.951 -13.005  44.520  1.00  1.500          C  
ATOM  22833  H   ALA A1383      -3.701 -13.149  42.108  1.00  1.220          H  
ATOM  22834  HA  ALA A1383      -1.212 -13.553  43.401  1.00  1.310          H  
ATOM  22835 1HB  ALA A1383      -2.448 -13.093  45.481  1.00  1.800          H  
ATOM  22836 2HB  ALA A1383      -2.933 -11.970  44.192  1.00  1.800          H  
ATOM  22837 3HB  ALA A1383      -3.988 -13.332  44.616  1.00  1.800          H  
ATOM  22838  N   LYS A1384      -3.227 -16.113  43.439  1.00  1.080          N  
ATOM  22839  CA  LYS A1384      -3.384 -17.505  43.794  1.00  1.160          C  
ATOM  22840  C   LYS A1384      -2.420 -18.386  43.016  1.00  1.170          C  
ATOM  22841  O   LYS A1384      -2.299 -19.573  43.326  1.00  1.270          O  
ATOM  22842  CB  LYS A1384      -4.825 -17.969  43.567  1.00  1.590          C  
ATOM  22843  CG  LYS A1384      -5.886 -17.262  44.432  1.00  1.590          C  
ATOM  22844  CD  LYS A1384      -5.694 -17.532  45.932  1.00  1.590          C  
ATOM  22845  CE  LYS A1384      -6.879 -17.040  46.771  1.00  1.590          C  
ATOM  22846  NZ  LYS A1384      -6.961 -15.532  46.852  1.00  1.590          N  
ATOM  22847  H   LYS A1384      -3.880 -15.727  42.746  1.00  1.300          H  
ATOM  22848  HA  LYS A1384      -3.145 -17.617  44.844  1.00  1.390          H  
ATOM  22849 1HB  LYS A1384      -5.094 -17.795  42.524  1.00  1.910          H  
ATOM  22850 2HB  LYS A1384      -4.897 -19.041  43.748  1.00  1.910          H  
ATOM  22851 1HG  LYS A1384      -5.803 -16.194  44.260  1.00  1.910          H  
ATOM  22852 2HG  LYS A1384      -6.882 -17.582  44.128  1.00  1.910          H  
ATOM  22853 1HD  LYS A1384      -5.552 -18.599  46.106  1.00  1.910          H  
ATOM  22854 2HD  LYS A1384      -4.807 -17.007  46.291  1.00  1.910          H  
ATOM  22855 1HE  LYS A1384      -7.802 -17.420  46.340  1.00  1.910          H  
ATOM  22856 2HE  LYS A1384      -6.768 -17.437  47.780  1.00  1.910          H  
ATOM  22857 1HZ  LYS A1384      -7.744 -15.271  47.420  1.00  1.910          H  
ATOM  22858 2HZ  LYS A1384      -6.115 -15.169  47.262  1.00  1.910          H  
ATOM  22859 3HZ  LYS A1384      -7.086 -15.102  45.919  1.00  1.910          H  
ATOM  22860  N   LEU A1385      -1.742 -17.828  42.001  1.00  1.140          N  
ATOM  22861  CA  LEU A1385      -0.733 -18.590  41.294  1.00  1.240          C  
ATOM  22862  C   LEU A1385       0.404 -18.633  42.279  1.00  1.280          C  
ATOM  22863  O   LEU A1385       0.986 -19.684  42.554  1.00  1.610          O  
ATOM  22864  CB  LEU A1385      -0.248 -17.879  40.012  1.00  1.700          C  
ATOM  22865  CG  LEU A1385      -1.220 -17.732  38.832  1.00  1.700          C  
ATOM  22866  CD1 LEU A1385      -0.582 -16.839  37.789  1.00  1.700          C  
ATOM  22867  CD2 LEU A1385      -1.503 -19.066  38.230  1.00  1.700          C  
ATOM  22868  H   LEU A1385      -1.881 -16.850  41.762  1.00  1.370          H  
ATOM  22869  HA  LEU A1385      -1.083 -19.601  41.095  1.00  1.490          H  
ATOM  22870 1HB  LEU A1385       0.058 -16.878  40.284  1.00  2.040          H  
ATOM  22871 2HB  LEU A1385       0.630 -18.391  39.650  1.00  2.040          H  
ATOM  22872  HG  LEU A1385      -2.149 -17.277  39.171  1.00  2.040          H  
ATOM  22873 1HD1 LEU A1385      -1.253 -16.736  36.944  1.00  2.040          H  
ATOM  22874 2HD1 LEU A1385      -0.379 -15.854  38.224  1.00  2.040          H  
ATOM  22875 3HD1 LEU A1385       0.349 -17.286  37.446  1.00  2.040          H  
ATOM  22876 1HD2 LEU A1385      -2.183 -18.944  37.387  1.00  2.040          H  
ATOM  22877 2HD2 LEU A1385      -0.572 -19.512  37.882  1.00  2.040          H  
ATOM  22878 3HD2 LEU A1385      -1.962 -19.708  38.970  1.00  2.040          H  
ATOM  22879  N   GLY A1386       0.650 -17.467  42.881  1.00  1.700          N  
ATOM  22880  CA  GLY A1386       1.682 -17.319  43.891  1.00  1.980          C  
ATOM  22881  C   GLY A1386       1.391 -18.222  45.088  1.00  1.850          C  
ATOM  22882  O   GLY A1386       2.169 -19.134  45.387  1.00  1.820          O  
ATOM  22883  H   GLY A1386       0.110 -16.649  42.569  1.00  2.040          H  
ATOM  22884 1HA  GLY A1386       2.656 -17.560  43.465  1.00  2.380          H  
ATOM  22885 2HA  GLY A1386       1.715 -16.277  44.216  1.00  2.380          H  
ATOM  22886  N   GLU A1387       0.216 -18.037  45.707  1.00  1.830          N  
ATOM  22887  CA  GLU A1387      -0.145 -18.848  46.871  1.00  1.730          C  
ATOM  22888  C   GLU A1387      -0.121 -20.344  46.578  1.00  1.710          C  
ATOM  22889  O   GLU A1387       0.300 -21.130  47.429  1.00  1.920          O  
ATOM  22890  CB  GLU A1387      -1.515 -18.447  47.432  1.00  2.460          C  
ATOM  22891  CG  GLU A1387      -1.926 -19.231  48.691  1.00  2.460          C  
ATOM  22892  CD  GLU A1387      -3.182 -18.724  49.363  1.00  2.460          C  
ATOM  22893  OE1 GLU A1387      -3.671 -17.680  48.996  1.00  2.460          O  
ATOM  22894  OE2 GLU A1387      -3.657 -19.394  50.248  1.00  2.460          O  
ATOM  22895  H   GLU A1387      -0.395 -17.272  45.395  1.00  2.200          H  
ATOM  22896  HA  GLU A1387       0.595 -18.656  47.649  1.00  2.080          H  
ATOM  22897 1HB  GLU A1387      -1.523 -17.381  47.660  1.00  2.950          H  
ATOM  22898 2HB  GLU A1387      -2.273 -18.629  46.683  1.00  2.950          H  
ATOM  22899 1HG  GLU A1387      -2.090 -20.272  48.414  1.00  2.950          H  
ATOM  22900 2HG  GLU A1387      -1.102 -19.205  49.404  1.00  2.950          H  
ATOM  22901  N   GLY A1388      -0.588 -20.753  45.398  1.00  1.810          N  
ATOM  22902  CA  GLY A1388      -0.581 -22.149  45.018  1.00  1.930          C  
ATOM  22903  C   GLY A1388       0.842 -22.694  44.993  1.00  2.350          C  
ATOM  22904  O   GLY A1388       1.150 -23.705  45.627  1.00  2.610          O  
ATOM  22905  H   GLY A1388      -0.982 -20.095  44.727  1.00  2.170          H  
ATOM  22906 1HA  GLY A1388      -1.189 -22.721  45.715  1.00  2.320          H  
ATOM  22907 2HA  GLY A1388      -1.031 -22.246  44.030  1.00  2.320          H  
ATOM  22908  N   LEU A1389       1.725 -22.017  44.262  1.00  2.640          N  
ATOM  22909  CA  LEU A1389       3.114 -22.432  44.107  1.00  3.320          C  
ATOM  22910  C   LEU A1389       3.860 -22.537  45.432  1.00  3.590          C  
ATOM  22911  O   LEU A1389       4.675 -23.439  45.628  1.00  4.150          O  
ATOM  22912  CB  LEU A1389       3.843 -21.422  43.229  1.00  4.380          C  
ATOM  22913  CG  LEU A1389       5.292 -21.716  42.866  1.00  4.380          C  
ATOM  22914  CD1 LEU A1389       5.437 -22.982  42.031  1.00  4.380          C  
ATOM  22915  CD2 LEU A1389       5.836 -20.535  42.154  1.00  4.380          C  
ATOM  22916  H   LEU A1389       1.413 -21.173  43.766  1.00  3.170          H  
ATOM  22917  HA  LEU A1389       3.113 -23.408  43.634  1.00  3.980          H  
ATOM  22918 1HB  LEU A1389       3.291 -21.311  42.326  1.00  5.250          H  
ATOM  22919 2HB  LEU A1389       3.820 -20.458  43.744  1.00  5.250          H  
ATOM  22920  HG  LEU A1389       5.839 -21.884  43.759  1.00  5.250          H  
ATOM  22921 1HD1 LEU A1389       6.494 -23.140  41.816  1.00  5.250          H  
ATOM  22922 2HD1 LEU A1389       5.059 -23.840  42.579  1.00  5.250          H  
ATOM  22923 3HD1 LEU A1389       4.900 -22.877  41.100  1.00  5.250          H  
ATOM  22924 1HD2 LEU A1389       6.860 -20.727  41.923  1.00  5.250          H  
ATOM  22925 2HD2 LEU A1389       5.292 -20.360  41.232  1.00  5.250          H  
ATOM  22926 3HD2 LEU A1389       5.763 -19.651  42.788  1.00  5.250          H  
ATOM  22927  N   GLU A1390       3.566 -21.620  46.346  1.00  3.590          N  
ATOM  22928  CA  GLU A1390       4.221 -21.545  47.645  1.00  4.170          C  
ATOM  22929  C   GLU A1390       3.662 -22.507  48.705  1.00  4.230          C  
ATOM  22930  O   GLU A1390       4.136 -22.493  49.846  1.00  4.800          O  
ATOM  22931  CB  GLU A1390       4.123 -20.110  48.188  1.00  5.610          C  
ATOM  22932  CG  GLU A1390       4.896 -19.052  47.383  1.00  5.610          C  
ATOM  22933  CD  GLU A1390       4.701 -17.639  47.911  1.00  5.610          C  
ATOM  22934  OE1 GLU A1390       4.044 -17.479  48.914  1.00  5.610          O  
ATOM  22935  OE2 GLU A1390       5.200 -16.723  47.298  1.00  5.610          O  
ATOM  22936  H   GLU A1390       2.897 -20.883  46.090  1.00  4.310          H  
ATOM  22937  HA  GLU A1390       5.270 -21.788  47.499  1.00  5.000          H  
ATOM  22938 1HB  GLU A1390       3.071 -19.809  48.197  1.00  6.730          H  
ATOM  22939 2HB  GLU A1390       4.481 -20.082  49.214  1.00  6.730          H  
ATOM  22940 1HG  GLU A1390       5.957 -19.297  47.412  1.00  6.730          H  
ATOM  22941 2HG  GLU A1390       4.576 -19.095  46.342  1.00  6.730          H  
ATOM  22942  N   GLY A1391       2.642 -23.299  48.362  1.00  4.090          N  
ATOM  22943  CA  GLY A1391       2.024 -24.206  49.319  1.00  4.590          C  
ATOM  22944  C   GLY A1391       2.541 -25.644  49.211  1.00  4.710          C  
ATOM  22945  O   GLY A1391       1.815 -26.581  49.553  1.00  5.180          O  
ATOM  22946  OXT GLY A1391       3.731 -25.866  48.979  1.00  6.880          O  
ATOM  22947  H   GLY A1391       2.277 -23.283  47.403  1.00  4.910          H  
ATOM  22948 1HA  GLY A1391       2.190 -23.833  50.328  1.00  5.510          H  
ATOM  22949 2HA  GLY A1391       0.947 -24.198  49.156  1.00  5.510          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 -8425.9 876.455 6120.79 -518.466 165.804 353.532 3120.03 -3356.36 -14.2655 -94.1252 -2949.87 -346.358 -799.479 -233.378 -324.07 -194.801 0 29.2581 108.89 817.353 1272.79 -284.963 227.474 -575.038 -68.6566 885.087 -4208.26
MET:NtermProteinFull_1 -0.71454 0.03551 1.16983 -0.62181 0.13679 0.20516 0.30476 -0.49863 -0 -0 -0.50521 1.15725 0 0 0 0 0 0.01114 0.01163 1.26023 0 0 0 0.60916 0 0.0983 2.65955
THR_2 -3.88201 0.34928 2.32348 -0.15765 0.0631 0.05768 1.31892 -1.23181 -0 -0 -2.09337 -0.15221 0 0 -0.54454 0 0 -0.08416 0.00915 0.05984 0 0.03936 2.37573 -1.0874 -0.21458 0.31543 -2.53578
LYS_3 -4.15093 0.67281 3.29402 -0.29899 0.03562 0.1306 0.81114 -1.62634 -0.02014 -0.16219 -0.112 0.25055 0 0 0 0 0 0.06911 0.01353 1.82432 0 0.11793 0 -1.5107 -0.39143 1.21683 0.16373
PRO_4 -4.6076 0.37596 3.34164 -0.18822 0.00227 0.13573 0.79307 -1.37355 -0.02523 -0.09771 -1.88889 -0.01781 0 0 -0.43709 0 0 0.00716 0.00944 0.81679 0 -0.59506 0 -2.4119 -0.36837 1.21917 -5.31021
TYR_5 -9.57639 1.32494 3.85254 -0.57289 0.02278 0.29704 1.73496 -2.46858 -0.08063 -0.64987 -2.06267 -0.21454 0 0 0 0 0 0.24648 0.00172 0 2.08731 -0.24921 0.00579 1.2797 -0.33404 0.46774 -4.88782
SER_6 -5.09482 0.24333 4.97578 -0.02747 0 0.06505 3.31862 -2.42209 -0.01053 -0.03654 -2.77797 -0.4671 0 0 0 0 0 0.00392 0.00418 0.61178 0 -0.11775 0.64513 -0.77834 -0.11435 0.36233 -1.61683
ILE_7 -8.5091 0.96831 2.33226 -0.45353 0.30425 0.09231 2.84122 -2.2945 -0 -0 -3.10012 0.02304 0 0 0 0 0 0.00053 0.05016 0.39956 0 -0.78705 0 0.73287 -0.21957 0.38125 -7.23811
GLY_8 -4.71421 0.61616 2.97682 -0.00058 0 0 2.53574 -2.10393 -0.01324 -0.04797 -2.50581 -0.30227 0 0 0 0 0 0.08502 0 0 0 0.4947 0 0.83697 0.22937 0.50513 -1.4081
LEU_9 -8.5375 0.79609 2.12408 -0.44177 0.1526 0.08225 2.75632 -2.43235 -0 -0 -2.4029 0.05853 0 0 0 0 0 0.06836 0.03201 0.93382 0 -0.06778 0 0.18072 0.62109 0.59298 -5.48345
ASP_10 -5.82947 0.47308 6.89426 -0.22453 0.0584 0.72455 3.71189 -3.18367 -0.03233 -0.209 -3.76747 -1.22713 0 0 0 -0.48529 0 0.09258 0.01981 0 1.98266 -0.48098 0 -2.3716 0.1885 0.65638 -3.00935
ILE_11 -8.30299 0.64703 2.09761 -0.50113 0.47276 0.1209 2.62632 -2.26041 -0 -0 -2.71655 -0.07147 0 0 0 0 0 0.07773 0.08843 0.31067 0 -0.6821 0 0.73287 -0.16051 0.56598 -6.95485
GLY_12 -3.64148 0.29181 2.51606 -0.00045 0 0 1.6123 -1.70562 -0.03659 -0.20224 -1.58414 -0.18661 0 0 0 0 0 -0.07091 0 0 0 -0.97771 0 0.83697 0.17274 0.43282 -2.54304
THR_13 -6.25301 1.04781 3.0575 -0.1329 0.10109 0.06964 1.80981 -2.22018 -0.01259 -0.10645 -0.628 -0.95358 0 0 -0.54564 0 0 -0.04823 0.00119 0.18136 0 -0.56297 2.27889 -1.0874 0.23384 0.49807 -3.27177
ASN_14 -4.60899 0.25124 3.97384 -0.34446 0.06169 0.68464 1.7212 -2.17599 -0.04639 -0.33239 -1.29587 -1.39073 0 0 0 0 0 -0.03839 0.05776 0 2.00742 -0.62531 0 -0.93687 0.00941 0.44893 -2.57927
SER_15 -5.55042 0.67415 4.57315 -0.03696 0 0.08462 2.26929 -2.57022 -0.03638 -0.26301 -2.11577 0.18739 0 0 0 -0.32922 0 0.45373 0.00334 0.22768 0 -0.4574 0.60968 -0.77834 0.27077 0.35777 -2.42615
VAL_16 -8.23034 1.21038 2.53793 -0.27886 0.19796 0.06627 3.02658 -2.61841 -0 -0 -2.77877 -0.37444 0 0 0 0 0 -0.04764 0.00308 0.2169 0 -0.4066 0 1.9342 0.12815 0.49557 -4.91806
GLY_17 -5.1768 0.45909 3.24957 -0.00042 0 0 2.60605 -2.15569 -0.00271 -0.01143 -2.92396 -0.23602 0 0 0 0 0 -0.0266 0 0 0 0.29121 0 0.83697 0.18729 0.37261 -2.53084
TRP_18 -14.385 2.36112 4.06066 -1.77345 0.49585 1.10506 3.11866 -4.29937 -0.02313 -0.15552 -2.90047 -0.09818 0 0 0 0 0 0.16617 6e-05 0 1.63635 -0.34436 0 1.6906 0.30623 0.61019 -8.42854
ALA_19 -6.22604 0.89315 1.92352 -0.02203 0 0 2.60223 -2.33291 -0.00799 -0.02611 -2.41724 -0.39958 0 0 0 0 0 0.01576 0 0 0 -0.5537 0 1.8394 0.12597 0.68849 -3.89709
VAL_20 -8.18245 1.31166 1.60281 -0.28038 0.19902 0.06171 2.11514 -1.91428 -0.01366 -0.05696 -1.88259 -0.28448 0 0 0 0 0 0.34781 0.01084 0.17218 0 -0.61236 0 1.9342 -0.16517 0.44297 -5.19397
ILE_21 -9.33329 1.53741 2.7478 -0.60927 0.75638 0.16876 2.90449 -2.94504 -0.00799 -0.02611 -2.84182 0.10478 0 0 0 0 0 -0.04048 0.07647 3.34717 0 -0.758 0 0.73287 -0.36039 0.85615 -3.69013
THR_22 -6.26799 0.83235 4.97384 -0.18608 0.09628 0.06473 3.20133 -2.81299 -0.01366 -0.05696 -4.32734 -0.73732 0 0 -0.60904 0 0 -0.0159 0.00432 0.74335 0 -0.47023 2.31173 -1.0874 0.07437 1.01792 -3.26467
ASP_23 -2.66925 0.25737 3.91011 -0.11644 0.02847 0.36883 1.3278 -1.70246 -0.06329 -0.26001 -2.46979 -0.28524 0 0 -0.17195 -0.23617 0 -0.00356 0.28495 0 1.93561 -0.00324 0 -2.3716 0.05716 0.63596 -1.54673
ASN_24 -4.08358 0.59974 3.53316 -0.37164 0.12412 0.70446 1.64887 -1.95905 -0.00179 -0.01018 -0.53764 -0.86792 0 0 -0.71733 0 0 -0.0475 0.01393 0 2.42737 -0.5609 0 -0.93687 -0.56248 0.41802 -1.18719
TYR_25 -10.2546 1.15966 3.85623 -0.684 0.05714 0.42652 3.32279 -3.26372 -0.01046 -0.11382 -3.74321 -0.35334 0 0 -0.98501 0 0 0.02938 0.06114 0 1.87642 0.27859 0.00065 1.2797 -0.199 0.63485 -6.62406
LYS_26 -5.00286 0.35261 3.80307 -0.33355 0.0367 0.12744 2.21846 -2.06814 -0 -0 -1.87063 0.20355 0 0 -0.71733 0 0 0.0288 0.0114 2.10302 0 -0.03283 0 -1.5107 -0.00658 0.50743 -2.15016
VAL_27 -7.62316 1.45753 1.65277 -0.2853 0.18979 0.06036 1.49947 -2.06351 -0.01232 -0.1549 -1.06289 -0.12908 0 0 -0.39752 0 0 -0.03771 0.0216 0.14989 0 -0.54285 0 1.9342 -0.36622 0.87798 -4.83186
PRO_28 -6.37176 0.97614 3.39969 -0.20228 0.00811 0.14427 1.67858 -1.52874 -0 -0 -2.41809 0.071 0 0 0 0 0 0.10803 0.01319 0.36745 0 -0.8978 0 -2.4119 -0.30671 1.00729 -6.36352
SER_29 -3.85299 0.28449 3.07341 -0.02612 6e-05 0.02244 0.95395 -1.45191 -0.01889 -0.28755 -0.94397 0.19847 0 0 0 -0.70771 0 -0.01061 0.00152 0.52191 0 0.16983 0.6109 -0.77834 -0.03719 0.30244 -1.97585
LYS_30 -5.36771 0.32448 4.1055 -0.4437 0.09539 0.2301 2.10013 -1.96728 -0.00495 -0.05471 -1.84832 -0.06911 0 0 0 0 0 0.04051 0.02403 1.76323 0 0.00778 0 -1.5107 -0.01809 0.26695 -2.32645
LYS_31 -3.44722 0.14947 1.85582 -0.31221 0.0324 0.15791 0.12008 -0.89167 -0.00316 -0.00938 0.00413 -0.1153 0 0 0 0 0 -0.01515 0.005 2.34832 0 0.15077 0 -1.5107 -0.06997 0.27754 -1.2733
MET_32 -9.95347 1.32183 4.57777 -0.39424 0.20547 0.22007 3.02452 -2.62432 -0 -0 -2.39859 -0.17331 0 0 0 0 0 -0.03192 0.36432 2.84914 0 0.10671 0 0.60916 -0.00569 0.7474 -1.55514
LYS_33 -3.97288 0.13945 2.51251 -0.3687 0.05128 0.16507 1.00253 -1.39161 -0.00762 -0.02388 -0.75315 0.16388 0 0 0 0 0 -0.04107 0.00604 1.76244 0 -0.01252 0 -1.5107 -0.26792 0.67285 -1.87402
VAL_34 -7.12437 0.59842 2.79149 -0.26902 0.17937 0.05182 1.64103 -2.25536 -0.00268 -0.01138 -1.6748 -0.07428 0 0 0 0 0 -0.05749 0.01631 0.29851 0 -0.66002 0 1.9342 -0.43115 0.19854 -4.85086
LEU_35 -4.54709 0.4198 3.64387 -0.47404 0.21932 0.08846 2.24118 -1.9653 -0.00446 -0.01451 -2.77592 0.26291 0 0 0 0 0 -0.02466 0.08763 0.3704 0 -0.2631 0 0.18072 -0.19171 0.41596 -2.33051
GLY_36 -2.12451 0.28884 0.95017 -0.0008 0 0 0.49217 -0.7894 -0 -0 -0.14826 -0.30267 0 0 0 0 0 -0.09861 0 0 0 -1.54315 0 0.83697 0.60528 0.29608 -1.5379
ASN_37 -3.46781 0.1318 3.25639 -0.37609 0.09154 0.74162 1.86036 -1.72417 -0 -0 -1.98189 -1.20339 0 0 -1.23045 0 0 -0.04822 8e-05 0 2.08683 -0.65506 0 -0.93687 0.58268 0.15529 -2.71736
THR_38 -4.50599 0.35526 3.67532 -0.11153 0.04731 0.06958 1.65209 -1.922 -0.01838 -0.06614 -0.30101 -0.64329 0 0 0 0 0 -0.02339 0.07352 0.06503 0 -0.55647 2.39718 -1.0874 -0.11661 0.19011 -0.82681
SER_39 -1.36671 0.04763 1.55135 -0.03019 0.0005 0.0496 0.20258 -0.67059 -0 -0 0.20326 -1.07135 0 0 0 0 0 0.03125 0.01155 0.20817 0 -0.30435 0.60104 -0.77834 -0.42351 0.13761 -1.60049
LYS_40 -5.04108 0.29395 3.99125 -0.6647 0.26969 0.32199 0.82877 -1.61998 -0.03427 -0.1607 0.71492 0.31677 0 0 0 0 0 -0.06451 0.07948 2.88485 0 0.13705 0 -1.5107 -0.34255 0.21634 0.61656
LYS_41 -4.36694 0.227 3.77674 -0.52927 0.23437 0.35722 1.64607 -1.88609 -0.0121 -0.0337 -1.54087 -0.05344 0 0 0 0 0 0.08071 0.07781 1.73116 0 -0.22262 0 -1.5107 0.06861 0.26227 -1.69378
TYR_42 -5.82667 0.52516 2.68832 -0.57287 0.03335 0.27614 0.42299 -1.7219 -0.03427 -0.1607 -0.31668 -0.22707 0 0 0 0 0 0.06666 0.16597 0 1.89959 -0.17768 0.00238 1.2797 -0.00269 0.2374 -1.44289
ILE_43 -6.27948 0.50007 4.26977 -0.45763 0.31365 0.09913 2.10489 -2.17669 -0 -0 -1.65039 -0.05835 0 0 0 0 0 -0.07361 0.10383 0.30602 0 -0.70998 0 0.73287 -0.24142 0.31853 -2.89879
LYS_44 -3.40266 0.22276 2.13034 -0.37627 0.04164 0.18744 0.25828 -0.95932 -0.00897 -0.05704 0.11295 0.02303 0 0 0 0 0 -0.0554 0.01341 1.74236 0 0.14243 0 -1.5107 -0.17479 0.26619 -1.40433
LYS_45 -8.56178 0.68578 8.35028 -0.34319 0.0398 0.17806 4.00979 -3.50585 -0.01212 -0.0655 -4.79597 -0.02594 0 0 0 -0.34514 0 0.03713 0.20344 2.61456 0 0.14757 0 -1.5107 0.0169 0.63027 -2.25259
ASN_46 -6.89779 0.60637 5.22211 -0.23829 0.02113 0.3438 2.50241 -2.92191 -0.04199 -0.29592 -3.06534 -0.29401 0 0 -0.39752 -0.70771 0 0.03173 0.05949 0 3.22342 0.16345 0 -0.93687 -0.01646 0.78566 -2.85425
LEU_47 -10.061 1.78257 1.53649 -0.69784 0.52217 0.18172 2.23702 -2.42225 -0 -0 -2.4077 0.15647 0 0 0 0 0 0.01077 0.03746 2.28256 0 0.01636 0 0.18072 0.19257 0.8771 -5.57478
LEU_48 -8.91807 0.78832 1.84916 -0.5216 0.08845 0.13243 2.10024 -2.55865 -0.00784 -0.09415 -2.88141 0.10627 0 0 0 0 0 -0.03149 0.00243 0.68194 0 -0.1592 0 0.18072 0.55964 1.09573 -7.58708
GLY_49 -5.55523 0.48557 3.74945 -0.0012 0 0 1.9497 -2.60254 -0 -0 -2.76532 -0.32638 0 0 0 0 0 -0.07393 0 0 0 -1.37909 0 0.83697 0.57611 0.68459 -4.42131
VAL_50 -8.72649 1.21823 3.26227 -0.38242 0.4257 0.09623 2.72965 -2.9474 -0.00186 -0.00515 -2.41593 -0.48771 0 0 0 0 0 0.09997 0.1716 0.397 0 0.24782 0 1.9342 0.50353 0.5572 -3.32357
LEU_51 -8.8665 0.99811 3.34093 -0.56626 0.19262 0.1378 2.88723 -2.66956 -0 -0 -3.00396 0.28458 0 0 0 0 0 -0.0575 0.03623 0.57322 0 -0.38444 0 0.18072 0.21907 0.44315 -6.25456
LEU_52 -8.08131 0.47361 4.19895 -0.48102 0.19838 0.10232 2.55943 -2.66356 -0.00186 -0.00515 -3.06525 0.10925 0 0 0 0 0 0.03585 0.09022 0.63444 0 -0.31829 0 0.18072 -0.16605 0.27978 -5.91954
PHE_53 -9.76138 0.80735 4.46016 -0.98464 0.09853 0.68202 1.47314 -3.06704 -0.00038 -0.01069 -1.30281 -0.19059 0 0 0 0 0 0.00594 0.49303 0 1.51752 -0.37199 0 1.0402 -0.22998 0.39785 -4.94376
ASP_54 -3.36556 0.21279 6.12192 -0.10143 0.00243 0.27601 2.97471 -2.4429 -0.01584 -0.155 -7.42773 -0.28703 0 0 -0.7136 -0.80151 0 0.05669 0.001 0 1.9252 0.06493 0 -2.3716 -0.38976 0.44693 -5.98935
SER_55 -1.82024 0.04384 2.32757 -0.02588 0 0.02186 0.65332 -1.01442 -0.00041 -0.01189 -0.62453 -0.2036 0 0 0 0 0 -0.03475 9e-05 0.49816 0 -0.1139 0.60007 -0.77834 -0.5753 0.30756 -0.75081
GLY_56 -1.4287 0.09635 1.5219 -0.0003 0 0 0.34261 -0.72271 -0.01259 -0.10645 -0.17842 -0.18026 0 0 0 0 0 -0.09859 0 0 0 -0.35532 0 0.83697 -0.31319 0.13194 -0.46678
ILE_57 -2.64775 0.21145 1.30144 -0.45611 0.33319 0.09335 0.38652 -0.90616 -0.01938 -0.11396 -0.09467 0.0186 0 0 0 0 0 -0.04984 0.00237 0.35158 0 -0.70658 0 0.73287 -0.19878 0.136 -1.62586
THR_58 -5.01883 0.81965 3.14299 -0.22473 0.23589 0.10406 2.18349 -1.89514 -0.0042 -0.02281 -0.79694 -1.30281 0 0 -0.8859 0 0 -0.038 0.1586 1.41669 0 0.43964 2.27803 -1.0874 -0.17399 0.47587 -0.19584
ALA_59 -4.32194 0.40274 4.04401 -0.02542 0.0006 0 2.00144 -2.26298 -0 -0 -1.50614 -0.40907 0 0 0 0 0 -0.10254 0 0 0 -0.15338 0 1.8394 -0.24146 0.41617 -0.31859
GLU_60 -6.7894 0.85484 7.04264 -0.59274 0.13166 1.07307 3.18801 -3.17878 -0 -0 -3.34142 -0.73284 0 0 -0.8859 -0.97408 0 -0.07232 0.00175 0 3.74543 -0.23987 0 -2.7348 -0.43099 0.3314 -3.60431
GLY_61 -3.09437 0.26469 3.70412 -4e-05 0 0 1.66381 -1.79951 -0 -0 -1.45714 -0.41299 0 0 0 0 0 -0.06588 0 0 0 0.49778 0 0.83697 -0.00052 0.37415 0.51107
ARG_62 -4.93838 0.33185 5.54338 -0.73072 0.10696 0.48206 2.50722 -2.68825 -0.02358 -0.13677 -1.79686 0.27224 0 0 0 0 0 0.01722 0.03436 1.60926 0 -0.06978 0 -1.2888 0.12734 0.21607 -0.42519
ARG_63 -6.83353 0.25544 8.09348 -0.70343 0.1166 0.43861 3.59924 -3.72534 -0 -0 -4.4495 0.3407 0 0 0 -0.97408 0 -0.00903 0.34688 1.43963 0 -0.08408 0 -1.2888 -0.25371 0.34822 -3.3427
LEU_64 -5.17972 0.24283 5.42698 -0.48372 0.23018 0.11458 2.36347 -2.59358 -0 -0 -2.57466 0.24165 0 0 0 0 0 0.05896 0.0717 0.39169 0 -0.26617 0 0.18072 -0.33332 0.45868 -1.64973
LYS_65 -5.1507 0.25736 6.45938 -0.50258 0.27109 0.31039 3.05624 -2.90499 -0 -0 -3.58184 0.08536 0 0 0 0 0 0.08708 0.14564 2.14481 0 -0.08914 0 -1.5107 -0.2815 0.51248 -0.6916
ARG_66 -6.55839 0.30208 6.61531 -0.59977 0.09805 0.33042 2.56476 -3.08707 -0 -0 -2.39936 0.20157 0 0 0 0 0 -0.02004 0.03741 2.50085 0 -0.10905 0 -1.2888 -0.3734 0.3673 -1.41813
THR_67 -6.24414 0.3614 6.94204 -0.20417 0.1393 0.07358 3.02546 -3.29793 -0 -0 -3.59498 -0.0826 0 0 0 0 0 0.01771 0.00656 0.06565 0 -0.02546 2.28314 -1.0874 -0.155 0.19479 -1.58205
ALA_68 -5.45801 0.32575 4.33521 -0.02174 0 0 2.81972 -2.71521 -0 -0 -2.10658 -0.3555 0 0 0 0 0 -0.02386 0 0 0 -0.23062 0 1.8394 -0.11306 0.19888 -1.50561
ARG_69 -5.63241 0.25015 6.1567 -0.44304 0.05521 0.22137 2.92691 -2.87053 -0 -0 -3.41227 0.328 0 0 0 0 0 0.09442 0.11905 2.08264 0 -0.07683 0 -1.2888 -0.38513 0.26559 -1.60897
ARG_70 -7.09802 0.38681 8.02322 -0.78519 0.11274 0.50593 2.80256 -3.48194 -0 -0 -2.59278 0.38439 0 0 0 0 0 -0.00357 0.02997 1.44001 0 -0.05798 0 -1.2888 -0.3683 0.29729 -1.69366
ARG_71 -5.76984 0.23782 5.66158 -0.44637 0.0516 0.22169 2.51896 -2.73607 -0.00878 -0.08805 -2.68747 0.35696 0 0 0 0 0 -0.03239 0.06307 2.07725 0 -0.09626 0 -1.2888 -0.39054 0.23511 -2.12053
TYR_72 -7.07283 0.3897 5.60239 -0.60766 0.34969 0.31315 2.78177 -3.19917 -0.01343 -0.11192 -2.3206 -0.36971 0 0 0 0 0 0.01511 0.26331 0 3.07777 0.07617 0.00036 1.2797 -0.27688 0.26174 0.43865
THR_73 -5.35411 0.23501 6.20209 -0.20159 0.12078 0.07263 3.08402 -2.98133 -0 -0 -3.32793 -0.07467 0 0 0 0 0 0.0463 0.01672 0.06983 0 -0.0214 2.27715 -1.0874 0.00108 0.24618 -0.67662
ARG_74 -6.91801 0.31045 7.20826 -0.44819 0.06288 0.22396 2.64133 -3.34749 -0 -0 -2.20978 0.34282 0 0 0 0 0 0.0765 0.16423 2.08639 0 -0.08604 0 -1.2888 -0.14461 0.22815 -1.09796
ARG_75 -7.57767 0.45139 7.61369 -0.73334 0.10845 0.46712 2.6474 -3.43466 -0.01343 -0.11192 -2.02643 0.46103 0 0 0 0 0 0.12493 0.05718 2.4921 0 -0.0591 0 -1.2888 -0.27888 0.32354 -0.77739
ARG_76 -6.55305 0.34531 6.73654 -0.83399 0.23367 0.56244 3.37061 -3.2009 -0 -0 -3.27421 0.38201 0 0 0 -1.16581 0 0.00363 0.18379 2.23379 0 -0.05449 0 -1.2888 0.01205 0.38424 -1.92319
ASN_77 -7.25532 0.34724 7.01498 -0.17771 0.02185 0.26334 3.51869 -3.58775 -0 -0 -3.10755 -0.29167 0 0 0 -1.16581 0 -0.00778 0.05818 0 1.43192 0.4245 0 -0.93687 0.13404 0.4355 -2.88022
ARG_78 -11.2001 1.28804 10.015 -0.7486 0.07965 0.47334 4.1161 -4.81702 -0.00878 -0.08805 -4.08655 0.27696 0 0 -1.01803 0 0 0.06477 0.14112 1.4522 0 -0.09346 0 -1.2888 -0.12961 0.86579 -4.70607
ILE_79 -7.55534 0.60991 4.84479 -0.67472 0.58514 0.15534 3.11322 -3.05797 -0 -0 -2.44313 0.18042 0 0 0 0 0 -0.05642 0.00965 0.58132 0 -0.36917 0 0.73287 -0.22069 0.9403 -2.62447
LEU_80 -6.52128 0.39605 5.63983 -0.48115 0.22712 0.11548 2.79873 -2.91383 -0.01331 -0.14276 -2.10838 0.22731 0 0 0 0 0 0.02297 0.03114 0.30744 0 -0.27873 0 0.18072 -0.22049 0.47478 -2.25836
TYR_81 -10.0563 0.82129 5.64058 -0.55829 0.23847 0.26107 2.91773 -3.36819 -0.02054 -0.1515 -2.22684 -0.31663 0 0 0 0 0 0.08509 0.02935 0 3.01138 0.0947 0.01095 1.2797 -0.29504 0.39633 -2.20668
LEU_82 -10.0645 1.31918 3.16161 -0.66297 0.21284 0.23521 2.92631 -3.0104 -0 -0 -2.12708 0.07959 0 0 0 0 0 -0.01484 0.15485 0.93076 0 -0.23069 0 0.18072 -0.20696 0.46777 -6.64855
GLN_83 -8.92686 0.74361 6.6494 -0.28236 0.04549 0.21288 3.53124 -3.58012 -0.0303 -0.24705 -3.29483 -0.46627 0 0 0 -0.51673 0 -0.01371 0.00056 0 2.81022 -0.13599 0 -0.18838 -0.23435 0.50617 -3.41735
GLU_84 -4.69681 0.21182 6.10967 -0.20668 0.02134 0.27264 2.50335 -2.722 -0.08235 -0.44776 -2.78909 -0.57844 0 0 -0.69489 0 0 -0.01646 0.00347 0 3.04135 -0.20195 0 -2.7348 -0.40996 0.54988 -2.86767
ILE_85 -8.12685 0.85416 3.64799 -0.51859 0.40828 0.10355 1.70058 -2.55915 -4e-05 -0.00067 -0.81587 0.07803 0 0 0 0 0 -0.05173 0.00862 0.50762 0 -0.45814 0 0.73287 -0.23527 0.51344 -4.21118
PHE_86 -11.0147 1.9448 2.12059 -0.65087 0.08891 0.28164 2.8531 -2.65254 -0.00915 -0.05683 -2.67184 -0.01784 0 0 0 0 0 0.05453 0.4342 0 3.08485 -0.0046 0 1.0402 -0.06698 0.83968 -4.40281
SER_87 -4.56952 0.33819 5.36623 -0.03627 0.00013 0.04598 3.12822 -2.65571 -0 -0 -3.06118 -0.66005 0 0 -0.69489 0 0 -0.11382 0.09685 0.22829 0 -0.00591 1.8023 -0.77834 -0.3561 1.36741 -0.5582
THR_88 -3.15064 0.26208 2.92413 -0.2041 0.15117 0.07409 1.06241 -1.58548 -0.03299 -0.19107 -0.54331 -0.19626 0 0 0 0 0 0.05765 0.00113 0.05869 0 -0.02253 2.27627 -1.0874 -0.10427 0.91352 0.66309
GLU_89 -5.30166 0.55175 4.5619 -0.60464 0.11803 1.10187 2.06977 -2.266 -4e-05 -0.00067 -2.43843 -0.62236 0 0 0 0 0 -0.04494 0.04591 0 3.39598 -0.26333 0 -2.7348 0.03627 0.2225 -2.17288
MET_90 -10.7547 1.02848 5.16433 -0.6575 0.22794 0.32766 2.93298 -3.0429 -0 -0 -2.04757 -0.12194 0 0 0 0 0 -0.01823 0.29202 1.90477 0 -0.06489 0 0.60916 -0.21321 0.25351 -4.18014
ALA_91 -3.5274 0.27267 3.56199 -0.02369 0 0 1.51826 -2.04284 -0.00915 -0.05683 -1.17993 -0.38247 0 0 0 0 0 -0.02884 0 0 0 -0.38232 0 1.8394 -0.43689 0.23711 -0.64095
THR_92 -2.51953 0.17628 3.38419 -0.1998 0.11152 0.07258 1.18318 -1.55923 -0 -0 -0.55149 -0.21027 0 0 0 0 0 -0.02875 0.00041 0.16821 0 0.02666 2.2909 -1.0874 -0.1503 0.11697 1.22414
LEU_93 -4.74002 0.29101 2.9328 -0.70007 0.18958 0.26329 1.2483 -1.60246 -0 -0 -0.59345 0.15602 0 0 0 0 0 -0.0077 0.04611 0.73896 0 -0.17777 0 0.18072 0.296 0.25939 -1.21928
ASP_94 -6.31538 0.40633 9.55506 -0.24162 0.06341 0.80103 4.75669 -3.95179 -0.00219 -0.02748 -7.03678 -0.91697 0 0 -0.61749 -1.9368 0 -0.00246 0.01269 0 1.87585 -0.90369 0 -2.3716 0.38905 0.5217 -5.94242
ASP_95 -2.58302 0.11332 3.52409 -0.21191 0.05061 0.68248 1.64978 -1.67796 -0 -0 -0.74974 -3.16923 0 0 -0.65247 0 0 -0.07134 0.19145 0 3.60622 -0.08125 0 -2.3716 0.1755 0.63371 -0.94136
ALA_96 -5.10157 0.74067 5.43566 -0.02828 0.01128 0 2.41421 -2.91511 -0.03042 -0.14373 -2.76111 -0.44224 0 0 -0.61749 0 0 -0.05734 0 0 0 0.59693 0 1.8394 0.11068 0.49571 -0.45273
PHE_97 -11.7511 1.35312 4.9445 -0.9897 0.10049 0.35405 2.75167 -3.22135 -0 -0 -1.60606 -0.11371 0 0 0 0 0 0.00628 0.25026 0 2.37695 -0.4632 0 1.0402 0.26452 0.52615 -4.17693
PHE_98 -9.72911 0.78718 3.17674 -0.56291 0.29583 0.27803 1.77664 -2.5577 -0.00219 -0.02748 -1.18011 -0.17609 0 0 0 0 0 -0.04858 0.12529 0 2.79384 0.18745 0 1.0402 -0.0782 0.51757 -3.3836
GLN_99 -6.52431 0.56444 7.00614 -0.59559 0.36584 1.01161 2.68998 -3.43493 -0 -0 -2.20959 -2.19042 0 0 -0.65247 0 0 0.09658 0.05415 0 4.57506 -0.03858 0 -0.18838 -0.21015 0.46506 0.78444
ARG_100 -11.5435 0.57692 13.5249 -0.89978 0.12751 0.63032 5.25816 -5.97286 -0.04629 -0.20866 -6.83548 0.2981 0 0 -0.52847 -1.80091 0 0.0224 0.19511 1.45435 0 -0.13622 0 -1.2888 -0.34256 0.79527 -6.72046
LEU_101 -7.01428 0.59787 4.48881 -0.45865 0.1352 0.09551 2.61659 -2.79038 -0 -0 -2.40789 0.21769 0 0 0 0 0 -0.01674 0.04461 0.47437 0 -0.24907 0 0.18072 -0.35839 0.87277 -3.57126
ASP_102 -3.67614 0.19471 5.05353 -0.10741 0.00598 0.324 1.83655 -2.29431 -0.01794 -0.12166 -1.58679 -0.42559 0 0 0 0 0 -0.04942 0.00101 0 1.70457 0.10737 0 -2.3716 -0.30215 0.58484 -1.14045
ASP_103 -6.51528 0.59904 8.13479 -0.11822 0.026 0.36802 3.75581 -3.51752 -0.01006 -0.05374 -5.48875 -0.25563 0 0 0 -1.23976 0 -0.05514 0.0175 0 2.38311 -0.40087 0 -2.3716 -0.60895 0.40985 -4.9414
SER_104 -4.47758 0.22399 4.74947 -0.03898 0.00062 0.05282 2.35653 -2.2554 -0 -0 -1.71825 -0.43951 0 0 0 0 0 -0.05333 0.00908 0.15632 0 -0.3706 1.75031 -0.77834 -0.67142 0.36168 -1.1426
PHE_105 -3.29037 0.35014 2.51654 -0.70333 0.07651 0.44065 0.98105 -1.43909 -0 -0 -0.34596 0.13073 0 0 0 0 0 -0.05868 0.43564 0 1.99785 -0.16618 0 1.0402 -0.54848 0.34859 1.76581
LEU_106 -6.84722 0.67643 3.52093 -0.46176 0.2082 0.06922 1.50314 -2.04673 -0.01006 -0.05374 -1.54971 0.32032 0 0 0 0 0 0.1785 0.00469 0.37558 0 -0.11605 0 0.18072 -0.17666 0.55607 -3.66815
VAL_107 -5.94011 0.9062 4.05287 -0.26374 0.11812 0.05098 2.61006 -2.19982 -0.01029 -0.09821 -2.35296 -0.01497 0 0 -0.97673 0 0 -0.05538 0.04547 0.13973 0 -0.40103 0 1.9342 0.00059 1.39864 -1.05639
PRO_108 -4.1834 0.66439 2.5729 -0.0688 0 0.04306 0.85333 -1.08841 -0.001 -0.00404 0.52997 0.5899 0 0 0 0 0 -0.08021 0.10036 0.19414 0 -0.80221 0 -2.4119 0.12694 1.30246 -1.6625
ASP_109 -2.36841 0.21668 2.71998 -0.11479 0.0086 0.35076 0.64173 -1.22873 -0 -0 0.16528 -0.50044 0 0 0 0 0 -0.08876 0.02346 0 1.6995 0.02268 0 -2.3716 0.09542 0.42032 -0.30832
ASP_110 -3.7911 0.26383 5.92964 -0.1112 0.00344 0.34212 3.22374 -2.43237 -0.01029 -0.09821 -6.24402 -0.234 0 0 0 -1.49426 0 -0.05566 0.00172 0 2.00307 -0.27115 0 -2.3716 -0.21801 0.27299 -5.29134
LYS_111 -8.17593 0.78585 8.07457 -0.30886 0.02866 0.14431 2.39891 -3.23592 -0.001 -0.00404 -1.21503 0.20962 0 0 0 0 0 -0.07817 0.2311 2.09168 0 0.01849 0 -1.5107 -0.28271 0.30486 -0.52431
ARG_112 -2.52015 0.03326 3.8072 -0.74151 0.13042 0.52922 1.52617 -1.45443 -0.00095 -0.01737 -2.45731 0.6117 0 0 0 -1.23976 0 -0.01457 0.02912 1.5667 0 -0.04413 0 -1.2888 -0.46593 0.64336 -1.36778
ASP_113 -3.65084 0.54728 5.28137 -0.10657 0.0073 0.31686 2.27387 -2.09755 -0.00102 -0.00464 -3.38879 -1.34199 0 0 -0.61971 -0.52477 0 -0.02436 0.18228 0 2.00309 -0.20434 0 -2.3716 -0.20138 0.63255 -3.29297
SER_114 -3.65839 0.43699 4.41375 -0.03092 0 0.05392 1.99559 -1.86409 -0 -0 -2.72739 -1.0382 0 0 -1.42331 0 0 0.01646 0.06028 0.80797 0 0.00948 0.61243 -0.77834 -0.09259 0.46643 -2.73992
LYS_115 -4.15791 0.38208 2.87625 -0.60645 0.15223 0.33375 1.06579 -1.18445 -0.0137 -0.06636 -0.24315 0.15029 0 0 0 0 0 -0.08124 0.07828 2.60918 0 -0.02542 0 -1.5107 -0.23787 0.61589 0.13651
TYR_116 -9.16449 1.06035 5.99563 -0.69616 0.06674 0.39705 2.16094 -3.09489 -0.0137 -0.06636 -2.1694 -0.15171 0 0 -0.387 0 0 0.27361 0.13596 0 2.52437 0.14671 0.06105 1.2797 0.7141 1.39876 0.47127
PRO_117 -4.60058 0.62167 3.25596 -0.07222 0 0.04428 1.07117 -1.3991 -0 -0 -0.10002 0.59721 0 0 0 0 0 -0.15761 0.00707 0.16782 0 -0.62626 0 -2.4119 0.99892 1.87513 -0.72846
ILE_118 -7.78973 0.98205 2.56369 -0.49245 0.40059 0.09793 2.50103 -2.19531 -0.00715 -0.02993 -1.83518 -0.10915 0 0 -1.45888 0 0 0.36626 0.07664 0.63708 0 -0.56852 0 0.73287 0.26534 1.04939 -4.81343
PHE_119 -10.1204 1.64717 4.32957 -0.69821 0.10956 0.41134 1.82521 -2.92794 -0.00339 -0.01172 -1.11514 0.21307 0 0 -0.53867 0 0 -0.01881 0.0615 0 2.14085 -0.12109 0 1.0402 0.0261 0.84928 -2.90147
GLY_120 -3.57155 0.23948 3.29497 -5e-05 0 0 1.30618 -1.67142 -0 -0 -2.00516 -0.39869 0 0 -0.41659 0 0 -0.17843 0 0 0 -1.40979 0 0.83697 -0.5666 0.72996 -3.81073
ASN_121 -5.01579 0.32107 5.15876 -0.22383 0.01171 0.33425 2.43846 -2.5097 -0 -0 -1.89815 -0.74748 0 0 -1.12074 0 0 0.0817 0.0376 0 2.60999 0.22225 0 -0.93687 -0.22067 0.25338 -1.20406
LEU_122 -5.26287 0.51834 3.67243 -0.67831 0.33369 0.21611 1.48421 -2.08667 -0 -0 -0.92633 -0.02517 0 0 0 0 0 -0.05902 0.28375 1.51123 0 -0.27827 0 0.18072 0.10479 0.57741 -0.43396
VAL_123 -4.35303 0.41251 3.60264 -0.30217 0.18491 0.06662 2.07882 -2.03356 -0 -0 -1.43121 -0.06578 0 0 -1.12074 0 0 -0.04077 0.00079 0.01223 0 -0.38575 0 1.9342 -0.07987 0.55706 -0.96311
GLU_124 -5.39489 0.42644 5.07515 -0.20007 0.0181 0.25435 2.22838 -2.48156 -0 -0 -2.08359 -0.5412 0 0 0 -0.48813 0 -0.03173 0.05611 0 3.06211 -0.33446 0 -2.7348 -0.09491 0.25727 -3.00742
GLU_125 -8.07153 0.56911 9.04511 -0.45866 0.03933 0.75447 3.96204 -3.89025 -0 -0 -5.41996 -0.62875 0 0 -1.46909 0 0 0.00877 0.72572 0 3.54927 -0.17238 0 -2.7348 -0.39505 0.38795 -4.19869
LYS_126 -5.20091 0.54011 7.88236 -0.77524 0.11976 0.77198 3.9345 -3.36823 -0 -0 -6.55123 -0.0288 0 0 0 -0.78065 0 -0.02204 0.20134 2.92568 0 0.01344 0 -1.5107 -0.25779 0.60089 -1.50554
VAL_127 -5.40405 0.35857 5.63378 -0.31044 0.17975 0.07033 2.67799 -2.85775 -0.0063 -0.03303 -2.22463 -0.12435 0 0 0 0 0 0.02738 0.01669 0.0653 0 -0.2749 0 1.9342 -0.13386 0.62263 0.21732
TYR_128 -9.72635 1.15911 4.18432 -1.02611 0.07333 0.39696 3.41158 -3.13222 -0.00362 -0.04142 -2.61104 -0.32068 0 0 0 0 0 0.00933 0.28303 0 1.81001 -0.49011 0.04844 1.2797 0.06267 0.47315 -4.15991
HIS_D_129 -6.02039 0.36595 6.11541 -0.77859 0.02534 0.84798 2.53593 -3.05999 -0.02017 -0.1372 -1.42764 -0.29736 0 0 0 0 0 -0.02374 0.00327 0 1.61263 -0.10617 0 -0.45461 0.1213 0.43314 -0.26491
ASP_130 -4.51642 0.43149 7.06018 -0.10611 0.00786 0.32171 2.9549 -2.92606 -0 -0 -5.7045 -0.28209 0 0 0 -0.78065 0 0.06551 0.00033 0 1.68696 0.188 0 -2.3716 -0.14465 0.38896 -3.7262
GLU_131 -4.68097 0.2975 3.84781 -0.20725 0.02031 0.27548 1.49389 -1.90881 -0 -0 -1.71621 -0.55498 0 0 0 0 0 -0.04674 0.02988 0 3.1086 -0.28789 0 -2.7348 -0.28878 0.28184 -3.07112
PHE_132 -9.86483 1.44309 3.91516 -0.66137 0.09339 0.42483 2.46474 -2.92082 -0.02647 -0.17023 -1.39208 0.05267 0 0 0 0 0 0.06904 0.15381 0 1.84337 -0.42102 0 1.0402 -0.56221 1.07408 -3.44465
PRO_133 -6.03814 0.76988 3.37847 -0.06685 0 0.04184 0.98128 -1.51695 -0 -0 -0.40598 0.59593 0 0 0 0 0 -0.13067 0.07126 0.16885 0 -0.51462 0 -2.4119 -0.27134 1.35089 -3.99806
THR_134 -6.62126 0.70063 5.93427 -0.11797 0.06111 0.07918 4.23141 -2.95742 -0.00362 -0.04142 -2.98205 -0.68393 0 0 -0.87473 -1.49952 0 0.01128 0.11475 0.09641 0 -0.60798 4.13526 -1.0874 -0.06561 0.50341 -1.67519
ILE_135 -6.02275 0.46963 3.2709 -0.52983 0.35093 0.12114 1.59442 -1.95351 -0 -0 -1.28884 0.48779 0 0 0 0 0 -0.09482 0.02399 0.69207 0 0.36155 0 0.73287 -0.3467 0.29774 -1.83343
TYR_136 -11.8222 1.5481 5.93656 -0.64526 0.05344 0.34245 2.34908 -3.3763 -0.01074 -0.06786 -1.63914 -0.21417 0 0 0 0 0 0.0985 0.00984 0 2.20195 -0.01958 0.06938 1.2797 -0.23137 0.52975 -3.60787
HIS_137 -9.95473 1.12983 7.5418 -0.36504 0.00041 0.39814 3.80805 -3.85548 -0.01569 -0.14706 -3.32583 -0.78509 0 0 -0.87473 -0.72163 0 0.04687 0.02886 0 2.79129 0.00236 0 -0.45461 -0.17085 0.71533 -4.20782
LEU_138 -10.0253 1.20063 3.54268 -0.71859 0.42496 0.27255 2.66724 -3.02622 -0.00855 -0.06599 -1.66579 0.19124 0 0 0 0 0 -0.00972 0.04016 0.74318 0 -0.18689 0 0.18072 -0.00886 0.63613 -5.81642
ARG_139 -11.2253 0.69368 9.60689 -0.52016 0.05372 0.26814 4.34073 -4.47677 -0 -0 -3.98947 0.51832 0 0 0 -1.17804 0 0.025 1.09071 2.42136 0 -0.15173 0 -1.2888 -0.13722 0.66454 -3.28446
LYS_140 -7.41795 0.48311 7.44311 -0.4363 0.05581 0.29763 3.22783 -3.33611 -0.05288 -0.24241 -2.75575 0.07949 0 0 0 0 0 -0.00027 0.04715 2.35452 0 0.0603 0 -1.5107 -0.23313 0.58061 -1.35594
TYR_141 -7.13117 0.657 4.79889 -0.91271 0.04699 0.30269 2.8088 -2.76789 -0.0278 -0.23077 -2.37902 -0.31061 0 0 0 0 0 0.01963 0.16278 0 1.75388 -0.45691 0.03568 1.2797 0.03594 0.40789 -1.907
LEU_142 -10.0077 1.36111 2.98747 -0.54323 0.34157 0.12731 1.97999 -2.84336 -0 -0 -1.05129 0.30184 0 0 -0.70026 0 0 0.01758 0.04558 0.3652 0 -0.26398 0 0.18072 -0.08574 0.73783 -7.04931
ALA_143 -5.98224 0.57072 4.15363 -0.02229 0 0 2.43118 -2.85296 -0.00855 -0.06599 -1.9751 -0.30889 0 0 -0.60182 0 0 -0.03617 0 0 0 -0.12447 0 1.8394 -0.27366 0.76513 -2.49208
ASP_144 -4.92629 0.09612 7.89778 -0.10951 0.00445 0.34146 3.82562 -3.26808 -0.02295 -0.12792 -6.85263 -0.28643 0 0 -1.13049 -0.78257 0 -0.05042 0.04362 0 1.98976 -0.25975 0 -2.3716 -0.18825 0.50236 -5.67574
SER_145 -4.38199 0.33323 5.11928 -0.03211 4e-05 0.05542 2.5695 -2.28793 -0.03711 -0.22467 -1.70106 -0.98601 0 0 -0.8927 0 0 -0.06215 0.00014 0.76908 0 0.07611 0.60008 -0.77834 -0.33899 0.45754 -1.74264
THR_146 -2.299 0.17275 1.57667 -0.1371 0.08641 0.08646 0.42853 -0.87318 -6e-05 -0.00195 -0.02809 -1.21896 0 0 0 0 0 0.02221 0.00987 0.02679 0 -0.22346 2.25295 -1.0874 -0.37998 0.32929 -1.25725
LYS_147 -3.18328 0.1514 3.21201 -0.29149 0.03327 0.13555 1.60068 -1.59233 -0 -0 -0.92348 -0.1311 0 0 -1.2651 0 0 0.01403 0.00023 2.00037 0 -0.03172 0 -1.5107 -0.17561 0.21434 -1.74294
LYS_148 -4.82359 0.54999 2.64099 -0.36414 0.03639 0.17418 0.31107 -1.27437 -0.04932 -0.25293 -0.64114 0.08933 0 0 0 0 0 -0.02578 0.09135 1.6522 0 0.03204 0 -1.5107 -0.30462 0.23576 -3.43329
ALA_149 -4.3863 0.62309 2.21325 -0.02375 0 0 1.68931 -1.75357 -0.00241 -0.01514 -1.51086 -0.26132 0 0 -1.52482 0 0 0.00267 0 0 0 0.11552 0 1.8394 -0.15009 0.30219 -2.84282
ASP_150 -5.28826 0.43234 7.09966 -0.1876 0.02146 0.58167 4.41258 -3.09062 -0 -0 -7.24756 -1.05398 0 0 -0.86952 -1.68847 0 0.00698 0.00874 0 2.89582 -0.52271 0 -2.3716 0.04037 0.38891 -6.43181
LEU_151 -9.74115 1.41463 2.60294 -0.70924 0.40561 0.30117 2.7559 -2.59 -0 -0 -1.28467 -0.0262 0 0 0 0 0 -0.1261 0.22421 1.04901 0 -0.13778 0 0.18072 -0.05393 0.63887 -5.09605
ARG_152 -11.1905 1.02825 9.27879 -0.61961 0.07873 0.40414 4.95844 -4.19142 -0.02742 -0.1112 -7.12096 0.62296 0 0 -0.86952 -2.83727 0 -0.06314 0.16404 1.96063 0 -0.1579 0 -1.2888 -0.27399 0.85141 -9.40437
LEU_153 -9.34072 1.53012 3.04672 -0.505 0.33528 0.12119 3.04637 -2.81499 -0 -0 -1.95981 0.17364 0 0 0 0 0 0.20168 0.09253 0.26207 0 -0.28765 0 0.18072 -0.27767 0.89922 -5.2963
VAL_154 -9.02253 0.90674 2.49222 -0.28297 0.1509 0.06023 2.3243 -2.85614 -0 -0 -1.25182 -0.04614 0 0 0 0 0 0.05605 0.09171 0.03327 0 -0.3078 0 1.9342 -0.01296 0.96213 -4.7686
TYR_155 -12.4956 1.42704 3.71712 -1.05754 0.16785 0.43765 3.38789 -3.5065 -0 -0 -2.74501 -0.28671 0 0 0 -0.51673 0 0.04236 0.094 0 1.74026 -0.47346 0.14743 1.2797 0.09109 0.81159 -7.73753
LEU_156 -7.74936 0.60161 4.27329 -0.67472 0.21966 0.23032 2.87675 -3.02113 -0 -0 -1.35424 0.13177 0 0 0 0 0 -0.00831 0.0939 0.91191 0 -0.21273 0 0.18072 0.03709 0.51717 -2.9463
ALA_157 -6.15036 0.48613 3.57744 -0.02135 0 0 2.38178 -2.58122 -0 -0 -2.21005 -0.3422 0 0 0 0 0 -0.01645 0 0 0 -0.19493 0 1.8394 -0.2155 0.36397 -3.08334
LEU_158 -10.2155 1.37647 2.22229 -0.49704 0.18555 0.10855 2.76463 -2.83687 -0 -0 -2.11775 0.24528 0 0 0 0 0 0.00951 0.19337 0.36257 0 -0.28227 0 0.18072 -0.29048 0.56016 -8.03078
ALA_159 -6.08449 0.49059 3.64825 -0.02174 0 0 3.03355 -2.83334 -0 -0 -2.69454 -0.35711 0 0 0 0 0 -0.00425 0 0 0 -0.27668 0 1.8394 -0.37471 0.58312 -3.05195
HIS_D_160 -6.99 0.39974 5.83182 -0.37398 0.02023 0.43906 2.8293 -3.10259 -0 -0 -2.11434 -0.37107 0 0 0 0 0 0.12196 0.03588 0 2.51096 0.02338 0 -0.45461 -0.33038 0.36885 -1.1558
MET_161 -10.9063 0.92614 6.05237 -0.37365 0.10008 0.12604 2.45937 -3.32963 -0 -0 -0.81361 -0.06415 0 0 0 0 0 0.08299 0.11155 1.75649 0 -0.02496 0 0.60916 -0.15459 0.49564 -2.94705
ILE_162 -9.98953 1.22321 3.52818 -0.52615 0.39977 0.10926 2.49609 -2.92529 -0 -0 -2.11978 -0.08029 0 0 -1.01803 0 0 0.01016 0.07664 0.62233 0 -0.43668 0 0.73287 -0.08229 0.96629 -7.01324
LYS_163 -5.71034 0.25532 4.38038 -0.41274 0.05611 0.22203 1.71879 -2.02635 -0 -0 -1.52796 -0.10578 0 0 0 0 0 0.00195 0.01846 2.01629 0 0.0635 0 -1.5107 -0.05944 0.78675 -1.83374
TYR_164 -6.23428 0.19931 4.88845 -0.64212 0.0586 0.37249 1.96206 -2.48347 -0.00172 -0.0273 -0.85977 -0.24246 0 0 0 0 0 0.16178 0.01447 0 1.98495 -0.46673 0.00213 1.2797 0.80153 0.30926 1.07689
ARG_165 -8.39696 0.72372 8.18393 -0.6493 0.12575 0.44004 2.8777 -3.69274 -0.00902 -0.07135 -2.9981 0.48946 0 0 -1.06969 0 0 -0.0737 0.1097 2.35725 0 -0.03939 0 -1.2888 0.54736 0.84693 -1.58723
GLY_166 -2.43684 0.06026 1.73337 -0.0003 0 0 0.48794 -0.99768 -0 -0 -0.50843 -0.18707 0 0 0 0 0 -0.0647 0 0 0 -1.5185 0 0.83697 -0.29717 0.75832 -2.13382
HIS_167 -8.462 0.93438 7.16111 -0.74793 0.07582 0.91477 3.50536 -3.67217 -0.00221 -0.03818 -4.31608 -0.8183 0 0 -1.61631 0 0 0.01273 0.0441 0 1.51977 -0.01294 0 -0.45461 0.41585 0.44175 -5.11509
PHE_168 -6.60591 0.50138 2.0852 -0.60507 0.12414 0.34184 1.12338 -1.61226 -0 -0 0.2458 -0.11204 0 0 0 0 0 -0.04015 0.06176 0 2.30791 -0.23937 0 1.0402 0.57108 0.71777 -0.09435
LEU_169 -2.84994 0.20726 2.34541 -0.50451 0.21375 0.14039 0.83408 -1.15902 -0.00683 -0.02246 -0.74174 0.13298 0 0 -1.19652 0 0 0.06089 0.06238 0.12024 0 -0.16042 0 0.18072 -0.13279 0.52716 -1.94896
ILE_170 -4.31032 0.33257 2.42928 -0.60225 0.34509 0.11508 0.64092 -1.39973 -0.02865 -0.2464 -0.88115 0.1805 0 0 -0.52715 0 0 -0.00886 0.03624 1.00631 0 -0.7663 0 0.73287 -0.54617 0.45794 -3.04019
GLU_171 -1.8476 0.04673 2.63572 -0.22767 0.05323 0.36851 0.8138 -1.17199 -0.02281 -0.10622 -1.20681 -0.47467 0 0 0 -0.544 0 -0.01904 0.03094 0 3.13818 -0.02411 0 -2.7348 -0.30988 0.4207 -1.18179
GLY_172 -1.3704 0.02331 2.08324 -0.00033 0 0 0.5703 -0.93352 -0.02113 -0.13167 -0.85023 -0.21114 0 0 -0.51722 0 0 -0.04486 0 0 0 -1.50653 0 0.83697 -0.07052 0.14545 -1.99828
GLU_173 -1.76666 0.02677 2.45846 -0.33484 0.04323 0.57793 1.02796 -1.06492 -0.01598 -0.08376 -1.57104 -0.23281 0 0 0 -1.11519 0 -0.00115 0.05981 0 3.25844 -0.05103 0 -2.7348 -0.17229 0.16517 -1.52668
PHE_174 -5.00048 0.16111 2.48686 -0.75628 0.04467 0.10364 0.77514 -1.54187 -0 -0 -0.07532 -0.60417 0 0 0 0 0 -0.0591 0.00169 0 1.96246 -0.33038 0 1.0402 0.20679 0.22116 -1.36387
ASN_175 -2.76907 0.08336 2.21632 -0.17316 0.00911 0.25664 0.21952 -1.25202 -0 -0 -0.61421 -0.42137 0 0 0 0 0 0.06544 0.00363 0 1.80725 0.40607 0 -0.93687 0.48725 0.16287 -0.44925
SER_176 -3.51107 0.39202 2.84251 -0.02677 2e-05 0.02303 1.73771 -1.4483 -0 -0 -1.22552 -0.12349 0 0 -1.17831 -0.25437 0 -0.00877 0.0004 0.44098 0 0.05899 0.6006 -0.77834 -0.06352 0.29758 -2.22462
LYS_177 -3.63483 0.30713 5.43498 -0.63794 0.14747 0.34841 2.5027 -2.25685 -0.03408 -0.16833 -4.56372 0.77617 0 0 0 0 0 0.04441 0.14279 1.75716 0 -0.09337 0 -1.5107 0.22635 0.47464 -0.7376
ASN_178 -5.66578 0.40678 7.44565 -0.2999 0.11716 0.5108 2.76479 -3.28435 -0.00926 -0.0722 -2.39933 -0.87442 0 0 -2.68674 0 0 -0.04387 0.04328 0 1.68845 -0.44625 0 -0.93687 0.59923 0.52541 -2.61744
ASN_179 -2.82601 0.30296 2.80701 -0.37322 0.05133 0.77968 0.57256 -1.33527 -0.01032 -0.15147 0.12383 -0.75561 0 0 0 0 0 -0.03532 0.04294 0 2.36423 -0.60189 0 -0.93687 0.04338 0.5187 0.58064
ASP_180 -5.60731 0.6051 8.9393 -0.26761 0.14497 0.92812 3.51009 -3.74605 -0 -0 -4.44175 -2.88475 0 0 0 0 0 -0.04918 0.09406 0 2.05203 -0.50603 0 -2.3716 0.0598 0.45919 -3.08159
ILE_181 -9.00858 0.78928 4.10466 -0.4933 0.34496 0.0994 2.58661 -2.87993 -0 -0 -0.81396 0.013 0 0 0 0 0 -0.05408 0.02456 0.54379 0 -0.46464 0 0.73287 0.21256 0.54416 -3.71863
GLN_182 -7.40543 0.49083 7.71147 -0.82623 0.08189 0.86554 3.89224 -3.61896 -8e-05 -0.00196 -4.03082 -0.84489 0 0 -2.33605 0 0 0.1195 0.00429 0 2.82593 -0.2232 0 -0.18838 -0.17248 0.54609 -3.1107
LYS_183 -5.00822 0.35159 6.82611 -0.86164 0.15051 0.95018 3.01851 -2.97925 -0 -0 -3.79119 0.07587 0 0 0 -0.68964 0 -0.0196 0.30708 2.95531 0 0.02581 0 -1.5107 -0.31009 0.4345 -0.07484
ASN_184 -8.68299 0.71507 8.65892 -0.18668 0.03682 0.28051 3.32681 -4.13107 -0 -0 -3.15291 -0.31578 0 0 0 0 0 0.28186 0.14711 0 1.45038 0.1396 0 -0.93687 -0.16338 0.45868 -2.07392
PHE_185 -11.0124 1.17264 2.30756 -0.53922 0.04276 0.18109 2.7254 -2.99274 -0 -0 -2.3939 -0.15722 0 0 0 0 0 0.25339 0.52226 0 2.73537 0.01051 0 1.0402 -0.13989 0.64374 -5.6005
GLN_186 -5.61794 0.2615 6.79706 -0.83304 0.12089 0.88194 3.26914 -3.15992 -0 -0 -2.97144 -0.85873 0 0 0 -0.63608 0 0.01925 0.00219 0 2.87114 -0.14914 0 -0.18838 -0.24223 0.70284 0.26905
ASP_187 -6.28427 0.23651 9.21174 -0.09519 0.00113 0.27568 4.1283 -3.84782 -0 -0 -6.90088 -0.434 0 0 0 -1.13525 0 0.17857 0.00019 0 1.71668 0.25656 0 -2.3716 -0.2374 0.71483 -4.58621
PHE_188 -10.5458 1.2589 3.64589 -0.9814 0.05164 0.33059 3.17245 -3.14761 -0 -0 -3.10233 -0.06499 0 0 0 0 0 0.08644 0.16723 0 1.91168 -0.40619 0 1.0402 -0.09924 0.72279 -5.95974
LEU_189 -9.47664 1.42693 5.54588 -0.74182 0.49813 0.30813 3.14749 -3.62772 -0.01374 -0.08455 -2.39157 0.12397 0 0 0 0 0 -0.00771 0.09027 0.90932 0 -0.22143 0 0.18072 -0.06968 0.8692 -3.53483
ASP_190 -4.70595 0.18551 6.47036 -0.10486 0.0085 0.31761 2.69808 -2.98364 -0 -0 -3.38609 -0.39037 0 0 0 -0.63608 0 0.07256 0.00211 0 1.69063 0.14951 0 -2.3716 -0.11549 0.72169 -2.3775
THR_191 -7.81833 1.36584 5.9546 -0.15981 0.07117 0.0985 3.36963 -3.49782 -0 -0 -2.98353 -0.35463 0 0 0 -0.36844 0 0.04075 0.07596 1.70152 0 0.05589 2.61871 -1.0874 0.00265 0.66556 -0.2492
TYR_192 -11.1571 1.35211 4.87164 -0.76935 0.03161 0.21776 3.57223 -3.54025 -0 -0 -2.47553 -0.33944 0 0 0 -0.29349 0 0.00045 0.00226 0 1.77268 -0.48497 0.19481 1.2797 0.16144 0.90466 -4.69878
ASN_193 -7.61234 0.59966 7.79325 -0.17018 0.03868 0.25567 3.75388 -3.90895 -0.02703 -0.17521 -4.87422 -0.26767 0 0 -2.00111 0 0 -0.04744 0.05967 0 1.44264 0.44566 0 -0.93687 0.167 0.67896 -4.78596
ALA_194 -3.01459 0.14422 2.79464 -0.02359 0 0 1.70607 -1.7275 -0.01374 -0.08455 -0.8366 -0.37147 0 0 0 0 0 -0.09261 0 0 0 -0.39111 0 1.8394 -0.27928 0.39749 0.04678
ILE_195 -6.07219 0.56168 2.05922 -0.69185 0.83589 0.17626 1.50211 -1.8453 -0 -0 -1.25412 -0.27662 0 0 0 0 0 -0.02234 0.1318 1.79946 0 0.50407 0 0.73287 -0.32851 0.89731 -1.29028
PHE_196 -6.91928 1.21235 1.56685 -0.65278 0.06579 0.39212 1.64437 -1.81048 -0 -0 -0.31167 0.24321 0 0 0 0 0 -0.03951 0.02095 0 2.10708 -0.13738 0 1.0402 0.23122 1.132 -0.21495
GLU_197 -1.63015 0.09188 2.22738 -0.22518 0.03541 0.36337 0.76259 -0.98243 -0 -0 -0.80707 -0.53991 0 0 0 0 0 -0.10128 0.01994 0 2.68518 0.02978 0 -2.7348 0.16964 0.70909 0.07343
SER_198 -1.82462 0.14395 2.35887 -0.03745 0.01784 0.07299 0.40901 -1.04351 -0.03656 -0.20697 0.37352 -0.23777 0 0 0 0 0 0.51094 0.00319 0.67432 0 -0.02486 0.60015 -0.77834 1.44547 0.79259 3.21276
ASP_199 -2.68233 0.26839 2.95908 -0.11835 0.00949 0.34789 0.20977 -1.35983 -0.00984 -0.03309 -1.09262 -0.51069 0 0 0 0 0 0.01604 0.05398 0 2.29332 -0.12855 0 -2.3716 1.2886 0.69697 -0.16335
LEU_200 -6.43937 0.56015 1.76627 -0.49299 0.16296 0.08032 2.05049 -1.71944 -0.00866 -0.02711 -1.12166 0.27628 0 0 -2.00111 0 0 -0.03108 0.00196 0.88823 0 -0.36974 0 0.18072 -0.33977 0.49655 -6.08702
SER_201 -2.79188 0.21502 2.42218 -0.03432 0.00013 0.06292 1.32391 -1.28384 -2e-05 -0.0004 -0.24924 -0.98044 0 0 -0.70183 0 0 0.05187 0.0567 0.75336 0 0.46422 0.67554 -0.77834 -0.02857 0.40022 -0.4228
LEU_202 -7.26121 1.54677 0.81358 -0.50652 0.20852 0.16367 1.00341 -1.60561 -0.00866 -0.02711 -0.76576 -0.01782 0 0 0 0 0 -0.04086 1.42003 1.4394 0 0.0997 0 0.18072 0.22604 0.71527 -2.41644
GLU_203 -2.12746 0.14189 2.80031 -0.22074 0.02592 0.31021 1.12429 -1.19032 -0 -0 -0.2616 -0.59886 0 0 -0.70183 0 0 -0.08295 0.02586 0 3.12794 -0.3364 0 -2.7348 -0.21147 0.66384 -0.24616
ASN_204 -4.08595 0.26194 3.50582 -0.20506 0.06169 0.34214 1.3339 -1.76402 -2e-05 -0.0004 -0.65665 -0.42116 0 0 -0.82382 0 0 0.11203 0.04273 0 1.99022 -0.49604 0 -0.93687 -0.73582 0.49199 -1.98333
SER_205 -6.14156 1.48261 5.53621 -0.01989 0 0.0329 2.86857 -2.69626 -0 -0 -1.44395 -1.10608 0 0 -0.39749 0 0 0.29573 0.00364 1.12563 0 0.42835 0.61375 -0.77834 1.38909 0.62213 1.81502
LYS_206 -3.53409 0.252 3.42604 -0.29887 0.05544 0.14587 0.5034 -1.46146 -0 -0 -0.35526 -0.16788 0 0 0 0 0 8.20453 0.02578 1.00289 0 0.02523 0 -1.5107 3.05766 11.6134 20.984
GLN_207 -7.07999 1.20278 6.26708 -0.52246 0.17052 0.52344 3.42099 -3.04271 -0.02106 -0.15263 -2.57246 -0.70671 0 0 -0.94796 0 0 0.07715 1.23235 0 3.64882 0.26328 0 -0.18838 2.65198 12.1096 16.3337
LEU_208 -9.7861 1.63916 2.79849 -0.51753 0.40615 0.11899 2.80233 -2.55207 -0 -0 -1.63267 0.23667 0 0 -0.627 0 0 0.25444 0.09355 0.2964 0 -0.30611 0 0.18072 1.20262 1.05014 -4.34184
GLU_209 -7.90818 0.92396 8.10468 -0.35455 0.07998 0.39777 3.30831 -3.56457 -0.00368 -0.07405 -4.45059 -0.54957 0 0 -1.27165 0 0 -0.02818 0.31195 0 3.79916 -0.15186 0 -2.7348 -0.38985 0.51032 -4.04541
GLU_210 -4.49366 0.2095 4.9296 -0.21719 0.04004 0.31609 1.7958 -2.26586 -0.02115 -0.15459 -1.12727 -0.60594 0 0 0 0 0 -0.01681 0.01594 0 3.00424 -0.28437 0 -2.7348 -0.49602 0.28525 -1.82121
ILE_211 -9.10266 0.65582 3.81091 -0.49254 0.37915 0.09947 2.62021 -2.82297 -0.01681 -0.08935 -1.12597 0.04762 0 0 0 0 0 -0.05917 0.03886 0.48455 0 -0.4534 0 0.73287 -0.23708 0.31093 -5.21957
VAL_212 -7.9823 1.0883 2.76431 -0.27467 0.17333 0.04559 2.83133 -2.50986 -0 -0 -1.77308 0.28925 0 0 -0.4657 0 0 0.05721 0.00152 0.58387 0 0.16737 0 1.9342 -0.0216 0.63644 -2.45447
LYS_213 -5.10258 0.51884 5.30729 -0.43703 0.1053 0.1745 1.86869 -2.23684 -0.00468 -0.06359 -1.47077 -0.02143 0 0 0 0 0 -0.01536 0.08514 2.96228 0 -0.1163 0 -1.5107 -0.29493 0.71171 0.45953
ASP_214 -5.01621 0.37229 7.68653 -0.129 0.0316 0.39537 3.99598 -3.26015 -0.0465 -0.27621 -6.36746 -1.37886 0 0 -0.46791 -1.33224 0 0.03902 0.05236 0 4.01179 0.03167 0 -2.3716 -0.33443 0.51274 -3.85123
LYS_215 -2.96478 0.29484 4.43168 -0.38609 0.05682 0.25746 2.11847 -1.75117 -0 -0 -4.50238 0.06056 0 0 -0.46791 -0.52124 0 0.01681 0.14929 2.41788 0 0.21334 0 -1.5107 0.17794 0.53529 -1.3739
ILE_216 -7.6283 0.8838 4.30127 -0.52867 0.36095 0.12332 1.19325 -2.40064 -0.03854 -0.14275 -1.4699 -0.11531 0 0 0 0 0 -0.01464 0.0071 0.47202 0 -0.21032 0 0.73287 0.19036 0.59752 -3.68663
SER_217 -4.37928 0.27394 6.03355 -0.03959 5e-05 0.06884 3.32416 -2.48442 -0.00075 -0.01251 -3.68382 -0.1327 0 0 -1.25225 -0.74223 0 -0.01039 6e-05 0.1523 0 -0.45612 1.76859 -0.77834 -0.38233 0.42991 -2.30333
LYS_218 -6.54426 0.43873 5.14409 -0.5111 0.12117 0.3903 1.76949 -2.26727 -0 -0 -0.7521 0.47173 0 0 0 0 0 -0.02786 0.07227 2.24258 0 -0.02044 0 -1.5107 -0.52775 0.31078 -1.20034
LEU_219 -4.66029 0.20692 4.8444 -0.47548 0.25513 0.11214 1.78343 -2.28299 -0 -0 -0.4877 0.19493 0 0 0 0 0 0.109 0.00868 0.36087 0 -0.28237 0 0.18072 -0.37638 0.37883 -0.13014
GLU_220 -6.56628 0.37549 7.71689 -0.21011 0.01287 0.30744 3.50485 -3.34518 -0.0213 -0.13789 -4.79431 -0.48009 0 0 -1.25225 -0.74223 0 -0.03318 0.20475 0 4.35097 -0.25 0 -2.7348 -0.42137 0.39223 -4.1235
LYS_221 -10.3475 1.13858 9.06496 -0.33331 0.05387 0.16598 4.20756 -4.14157 -0.05416 -0.21988 -4.83322 0.08198 0 0 -0.4657 0 0 0.01818 0.5579 1.80858 0 0.05804 0 -1.5107 -0.37698 0.68628 -4.44116
LYS_222 -8.8908 0.3594 8.8063 -0.78612 0.39717 0.50449 3.87352 -3.73337 -0 -0 -4.65206 0.22379 0 0 0 -0.59768 0 -0.01643 0.08191 3.28348 0 0.06362 0 -1.5107 -0.13791 0.9042 -1.82718
ASP_223 -5.78695 0.33609 8.07639 -0.10535 0.00659 0.32173 3.49485 -3.4279 -0 -0 -4.60714 -0.27384 0 0 0 -0.59768 0 -0.02349 0.04774 0 1.79334 0.15233 0 -2.3716 -0.1498 0.62385 -2.49084
ARG_224 -6.95978 0.50811 5.84175 -0.43489 0.04139 0.21416 2.43565 -2.87974 -0.03145 -0.18716 -2.6387 0.334 0 0 0 -0.64699 0 0.0687 0.14796 2.06282 0 -0.14823 0 -1.2888 -0.36245 0.44217 -3.48145
ILE_225 -9.44989 1.3244 2.64844 -0.51391 0.41564 0.10265 2.7734 -2.67428 -0.0002 -0.00064 -1.37633 0.07512 0 0 0 0 0 -0.06267 0.00785 0.52654 0 -0.49246 0 0.73287 -0.22059 0.52155 -5.66253
LEU_226 -8.21901 0.95917 3.90849 -0.51582 0.27031 0.12644 2.67987 -2.71896 -0 -0 -1.68262 0.25263 0 0 0 0 0 -0.01663 0.21666 0.28052 0 -0.28757 0 0.18072 -0.14782 0.53909 -4.17453
LYS_227 -3.59859 0.28124 3.82801 -0.31687 0.02834 0.15806 1.35548 -1.69503 -0 -0 -1.14761 -0.06371 0 0 0 0 0 -0.12589 0.07607 1.8182 0 -0.02869 0 -1.5107 -0.39215 0.39744 -0.93641
LEU_228 -7.8284 0.98149 3.16262 -0.51881 0.20847 0.13685 2.32575 -2.31217 -0 -0 -2.29178 0.17035 0 0 -0.71074 0 0 0.16027 0.03662 0.18398 0 -0.20314 0 0.18072 -0.39523 0.44726 -6.26588
PHE_229 -9.93391 1.70875 2.62036 -0.7462 0.15624 0.51597 2.98174 -2.62658 -0.0002 -0.00064 -1.83084 0.12421 0 0 0 0 0 0.16007 0.87278 0 2.64136 -0.23688 0 1.0402 -0.07344 1.39001 -1.23702
PRO_230 -2.18679 0.52208 1.65317 -0.19064 0.00713 0.14103 0.47721 -0.72188 -0 -0 -0.38114 -0.04779 0 0 0 0 0 -0.02865 0.00149 1.31603 0 -0.71155 0 -2.4119 -0.06906 1.43599 -1.19528
GLY_231 -1.34997 0.04565 1.76479 -0.00028 0 0 0.68002 -0.81362 -0 -0 -1.03354 -0.31556 0 0 0 0 0 0.37426 0 0 0 -1.47581 0 0.83697 1.30863 1.34732 1.36886
GLU_232 -5.57467 0.61127 6.07168 -0.35925 0.02522 0.48786 2.9417 -2.55573 -0.02658 -0.11687 -5.38342 -0.58276 0 0 -0.48833 -0.29349 0 0.00818 0.02181 0 4.82315 -0.04434 0 -2.7348 1.33951 1.5376 -0.29226
LYS_233 -3.46731 0.26677 3.88059 -0.48046 0.13718 0.27573 1.21635 -1.74237 -0.00627 -0.0485 -0.90103 -0.05173 0 0 0 0 0 0.01506 0.0136 1.80708 0 0.00574 0 -1.5107 -0.21315 0.61761 -0.1858
ASN_234 -2.71303 0.36056 2.52421 -0.17614 0.0219 0.26601 1.15051 -1.28466 -0.02364 -0.18552 -0.59689 -0.33673 0 0 -0.65591 0 0 -0.05006 0.00411 0 1.48824 0.11971 0 -0.93687 -0.10361 0.17297 -0.95485
SER_235 -1.52543 0.15085 1.84587 -0.03441 0.00675 0.06027 0.34662 -0.84612 -0 -0 0.20979 -0.97735 0 0 0 0 0 0.02166 0.01287 0.40658 0 -0.15379 0.62473 -0.77834 -0.25666 0.17487 -0.71125
GLY_236 -3.2703 0.14362 3.89102 -0.00019 0 0 1.70841 -1.85976 -0.0342 -0.27705 -1.3782 -0.17608 0 0 0 0 0 0.00708 0 0 0 -0.94491 0 0.83697 -0.19859 0.41992 -1.13225
ILE_237 -7.21951 1.29999 2.42137 -0.515 0.52667 0.10314 1.78847 -1.98751 -0 -0 -0.90769 -0.03082 0 0 0 0 0 0.01621 0.10196 0.67886 0 -0.49184 0 0.73287 0.0266 0.65362 -2.8026
PHE_238 -9.69637 1.21366 2.39594 -0.64852 0.01058 0.23267 2.14737 -2.43092 -0 -0 -2.44118 -0.10985 0 0 -0.48833 0 0 -0.04089 0.6546 0 2.19528 -0.02875 0 1.0402 -0.08779 0.77273 -5.30956
SER_239 -6.7873 0.63646 6.79783 -0.02796 0 0.06407 2.9176 -3.1946 -0.03286 -0.16538 -2.61468 -0.62577 0 0 -0.65591 0 0 0.06056 0.00426 0.60921 0 0.36006 0.60563 -0.77834 0.07151 0.64 -2.11557
GLU_240 -8.7055 0.53948 9.32132 -0.46713 0.0863 0.93372 4.42392 -4.18363 -0.01683 -0.20631 -5.23104 -0.49996 0 0 -0.53875 -0.84038 0 0.22598 0.02547 0 3.30186 -0.34334 0 -2.7348 -0.14138 0.42646 -4.62454
PHE_241 -11.7875 1.9256 2.75007 -0.60089 0.03701 0.24044 3.04071 -3.13662 -0 -0 -2.51183 -0.0483 0 0 0 0 0 0.05125 0.13621 0 2.55084 0.05696 0 1.0402 -0.4053 0.58953 -6.07158
LEU_242 -10.0071 1.317 4.20549 -0.49608 0.24628 0.11746 3.32506 -3.1978 -0 -0 -2.35232 0.23411 0 0 0 0 0 0.16444 0.00397 0.31399 0 -0.275 0 0.18072 -0.26288 0.64084 -5.84179
LYS_243 -8.27968 0.46997 8.80249 -0.29653 0.024 0.1203 3.90817 -3.8648 -0.00138 -0.01324 -4.83739 -0.00561 0 0 0 -0.84038 0 0.15724 0.1532 1.73188 0 0.00933 0 -1.5107 -0.29949 0.58025 -3.99235
LEU_244 -10.0477 1.36568 3.69361 -0.49985 0.21948 0.11143 2.86348 -3.26292 -0.01274 -0.08756 -1.91252 0.26347 0 0 0 0 0 -0.02808 0.00533 0.39858 0 -0.26662 0 0.18072 -0.25781 0.98167 -6.29235
ILE_245 -10.1174 1.27487 2.77598 -0.50443 0.35207 0.10563 2.61453 -2.85242 -0.00913 -0.06696 -1.30697 0.02713 0 0 0 0 0 -0.04358 0.08428 0.72941 0 -0.27 0 0.73287 -0.14419 1.02244 -5.59591
VAL_246 -7.00692 0.59308 2.42943 -0.31252 0.21459 0.06347 2.00779 -2.10538 -0 -0 -1.44126 0.04797 0 0 0 0 0 -0.04728 0.03058 0.31025 0 0.72876 0 1.9342 0.04453 0.56232 -1.94639
GLY_247 -3.62256 0.40356 3.44129 -5e-05 0 0 1.56568 -1.80635 -0.01418 -0.11314 -2.12023 -0.34224 0 0 -0.45841 0 0 -0.19708 0 0 0 -1.52783 0 0.83697 -0.02528 0.53169 -3.44816
ASN_248 -6.38467 0.45307 5.87262 -0.15777 0.00974 0.20727 2.18894 -2.81262 -0.03882 -0.22762 -2.12854 -0.63166 0 0 -0.99051 0 0 -0.01848 0.05342 0 2.22253 -0.20396 0 -0.93687 0.00603 0.44515 -3.07274
GLN_249 -5.36324 0.28256 4.86779 -0.34231 0.0573 0.20804 1.26974 -2.15858 -0.02422 -0.14743 -1.36226 -0.27542 0 0 -0.99051 -0.445 0 -0.0421 0.15667 0 2.96122 0.30496 0 -0.18838 0.18334 0.28952 -0.75832
ALA_250 -5.33295 0.29434 2.78199 -0.02034 0 0 2.85186 -2.10392 -0.01827 -0.15983 -2.80371 -0.19047 0 0 0 0 0 0.05398 0 0 0 0.12952 0 1.8394 0.17242 0.26988 -2.23611
ASP_251 -5.57943 0.47686 7.67049 -0.2347 0.10571 0.76423 3.06547 -3.24086 -0.01896 -0.2056 -5.72544 -1.3568 0 0 -1.61863 0 0 -0.06553 0.00032 0 1.88922 -0.7765 0 -2.3716 0.19273 0.39936 -6.62966
PHE_252 -11.7636 1.55247 2.05326 -0.62703 0.07159 0.33303 3.04602 -2.8021 -0.00028 -0.00426 -3.01964 0.02299 0 0 0 0 0 -0.07672 0.00106 0 2.22279 -0.10037 0 1.0402 -0.08734 0.45354 -7.68439
ARG_253 -8.74931 0.83827 9.2114 -0.57823 0.13854 0.37471 3.40717 -4.20308 -0.05007 -0.14972 -3.39282 0.17015 0 0 -1.06722 0 0 -0.05951 0.05297 2.61908 0 -0.18028 0 -1.2888 -0.39723 0.4349 -2.86908
LYS_254 -1.90632 0.177 2.13299 -0.32739 0.04678 0.18347 0.1845 -0.95588 -0 -0 0.04742 -0.16309 0 0 0 0 0 -0.08278 0.00407 1.70536 0 -0.03284 0 -1.5107 -0.39252 0.30687 -0.58307
CYS_255 -6.15364 0.76728 2.72431 -0.05021 0 0.01654 1.32473 -1.51693 -0.01553 -0.15954 -0.60376 -0.55289 0 0 0 0 0 -0.0321 0.08116 0.19137 0 0.09711 0 3.6196 0.41369 0.31111 0.46231
PHE_256 -9.10563 1.20226 0.05348 -0.62553 0.16584 0.39723 1.38831 -1.61679 -0 -0 -1.05452 -0.00463 0 0 0 0 0 0.00829 0.35356 0 3.01614 -0.2167 0 1.0402 0.51246 0.52561 -3.96044
ASN_257 -2.42965 0.10488 2.55806 -0.20045 0.04784 0.34674 1.10998 -1.35312 -0 -0 -1.47788 -0.99056 0 0 -0.48514 0 0 -0.06452 0.02253 0 2.12841 -1.03813 0 -0.93687 -0.28181 0.58207 -2.35763
LEU_258 -7.72704 0.98377 2.62617 -0.45851 0.21729 0.08556 2.10605 -2.17159 -0.0025 -0.01257 -1.46349 0.21656 0 0 -0.48646 0 0 -0.01571 0.26399 1.99055 0 -0.31907 0 0.18072 -0.25561 0.79295 -3.44892
ASP_259 -2.26037 0.09214 2.78758 -0.2348 0.08994 0.79268 0.44246 -1.25231 -0 -0 -0.07119 -3.65174 0 0 0 0 0 -0.06631 0.27709 0 2.59735 -0.3946 0 -2.3716 -0.40845 0.79163 -2.84048
GLU_260 -4.05016 0.28521 5.21295 -0.46807 0.07881 0.72503 2.21722 -2.23925 -0.00322 -0.0439 -1.25952 -1.47952 0 0 -1.09105 0 0 0.08688 0.08578 0 4.50477 0.01406 0 -2.7348 -0.27055 0.46899 0.03966
LYS_261 -5.05539 0.84911 6.63639 -0.39332 0.0618 0.20149 2.33299 -2.44381 -0.02217 -0.13983 -5.24341 0.09279 0 0 -1.09105 0 0 -0.08087 0.10168 1.58091 0 0.05747 0 -1.5107 -0.07485 0.50968 -3.6311
ALA_262 -5.49403 0.94874 3.0606 -0.03037 0.01932 0 2.53165 -2.33587 -0.00666 -0.01629 -1.27062 -0.53369 0 0 -0.49911 0 0 0.16725 0 0 0 -0.05604 0 1.8394 0.15303 0.74208 -0.78062
SER_263 -3.63955 0.38736 3.81318 -0.04715 0.0031 0.07306 1.51628 -1.65269 -0.03719 -0.29054 -1.72937 -0.94726 0 0 0 -0.445 0 -0.02292 0.03039 0.44996 0 0.39225 1.72403 -0.77834 0.43346 0.65815 -0.10877
LEU_264 -8.59735 1.41661 1.8048 -0.47283 0.2464 0.09171 2.46251 -2.27834 -0 -0 -1.78979 0.0431 0 0 0 0 0 -0.01026 0.03009 0.99361 0 -0.10668 0 0.18072 0.31515 0.59084 -5.07972
HIS_265 -8.54017 0.81256 6.90533 -0.46103 0.07007 0.2863 2.29543 -3.42976 -0.007 -0.03069 -1.49474 -0.5984 0 0 -0.45841 0 0 0.04904 0.30282 0 2.68548 -0.496 0 -0.45461 0.43564 0.66955 -1.45858
PHE_266 -9.54517 1.64115 0.94139 -0.55891 0.12445 0.2425 0.77699 -1.92265 -0.02305 -0.13447 -0.17513 -0.11027 0 0 0 0 0 -0.07055 0.00033 0 2.90865 0.05846 0 1.0402 0.14898 0.68958 -3.96752
SER_267 -2.71497 0.20576 2.97499 -0.02864 0.00874 0.02743 0.73995 -1.36976 -0.01418 -0.11314 0.09066 -0.26025 0 0 0 0 0 -0.04311 0.00156 0.99958 0 -0.32872 0.60019 -0.77834 -0.44139 0.48909 0.04543
LYS_268 -5.134 0.44613 5.79673 -0.33285 0.0326 0.16397 2.32778 -2.39496 -0.02756 -0.12433 -1.70443 0.22372 0 0 0 0 0 -0.00618 0.04019 2.50604 0 0.03111 0 -1.5107 -0.41593 0.3351 0.25244
GLU_269 -1.98445 0.12738 2.92974 -0.54567 0.19974 1.49238 1.07671 -1.22905 -0.01909 -0.08585 -1.53414 -3.06797 0 0 -0.42716 0 0 -0.06384 0.00507 0 3.41743 -0.25183 0 -2.7348 -0.42059 0.39487 -2.72112
SER_270 -4.33368 0.44654 5.59721 -0.03403 0.00769 0.05878 1.96387 -2.41161 -0.02708 -0.18754 -1.54495 -1.06605 0 0 0 0 0 -0.01764 0.01817 0.43604 0 -0.19083 0.80235 -0.77834 -0.62069 0.49643 -1.38537
TYR_271 -9.96226 1.20496 4.76177 -1.06011 0.17763 0.46921 3.29744 -3.26217 -0 -0 -2.3506 -0.2647 0 0 0 0 0 -0.00857 0.00158 0 1.78374 -0.46401 0.03777 1.2797 -0.16163 0.58817 -3.93209
ASP_272 -3.53921 0.19084 4.22677 -0.11502 0.01331 0.35527 1.46411 -2.00237 -0.00068 -0.01003 -1.4234 -0.34356 0 0 0 0 0 -0.05913 7e-05 0 1.69466 0.12178 0 -2.3716 -0.05933 0.38482 -1.47269
GLU_273 -5.23549 0.18053 7.17596 -0.23237 0.0629 0.36917 3.22585 -3.01677 -0.0168 -0.11397 -3.95216 -0.666 0 0 0 -1.00559 0 -0.01406 0.13728 0 3.12371 -0.24597 0 -2.7348 -0.35472 0.2377 -3.07561
ASP_274 -5.52654 0.30886 6.77928 -0.10618 0.00966 0.32258 2.55371 -3.09595 -0 -0 -2.54199 -0.23429 0 0 0 0 0 0.12763 0.00014 0 1.83412 0.00232 0 -2.3716 -0.29325 0.31949 -1.91201
LEU_275 -9.11034 0.99657 4.03254 -0.72001 0.40389 0.31266 2.9922 -2.99096 -0.01301 -0.08781 -2.80684 0.13416 0 0 0 0 0 0.03736 0.04001 0.80401 0 -0.21207 0 0.18072 -0.14123 0.4812 -5.66693
GLU_276 -4.55021 0.25224 6.69049 -0.32998 0.06359 0.38505 3.26378 -2.99108 -0 -0 -4.97255 -0.64406 0 0 0 -0.55626 0 -0.00245 0.01187 0 3.34033 -0.21085 0 -2.7348 -0.28418 0.44177 -2.82729
THR_277 -3.76733 0.24411 4.95807 -0.20056 0.11294 0.07174 1.99905 -2.28544 -0 -0 -1.98562 -0.05853 0 0 0 0 0 0.07196 0.00584 0.06592 0 -0.00113 2.27582 -1.0874 -0.21486 0.25859 0.46318
LEU_278 -8.61454 0.92704 2.98392 -0.67292 0.21228 0.23228 3.09507 -2.66628 -0.01294 -0.07386 -3.00909 0.13539 0 0 0 0 0 -0.02255 0.0078 0.8342 0 -0.21412 0 0.18072 0.02768 0.36974 -6.28017
LEU_279 -9.12769 0.92805 5.20733 -0.46622 0.21076 0.1038 3.12034 -3.47769 -0 -0 -2.6637 0.23685 0 0 0 0 0 0.0855 0.01191 0.28907 0 -0.27823 0 0.18072 -0.20376 0.53633 -5.30665
GLY_280 -1.85241 0.161 2.64607 -4e-05 0 0 1.00831 -1.28908 -0 -0 -1.52602 -0.42537 0 0 0 0 0 -0.21126 0 0 0 0.31471 0 0.83697 0.04058 0.44566 0.14913
TYR_281 -5.30778 0.85004 3.56062 -0.88714 0.05293 0.3377 2.13301 -2.10102 -0 -0 -1.80248 -0.20011 0 0 -0.48514 0 0 0.00697 0.0133 0 2.62102 -0.21266 0.08659 1.2797 0.55595 0.29406 0.79556
ILE_282 -8.44272 1.44403 0.72552 -0.51047 0.44067 0.10814 1.24155 -1.67612 -0.00855 -0.12503 -0.93948 0.34505 0 0 0 0 0 -0.00398 0.05652 0.60262 0 0.3898 0 0.73287 0.394 0.56739 -4.65819
GLY_283 -3.63987 0.51319 3.98724 -0.0003 0 0 2.55174 -2.05676 -0.01294 -0.07386 -2.13196 -0.17351 0 0 0 0 0 -0.1181 0 0 0 -1.52461 0 0.83697 0.3443 0.66612 -0.83235
ASP_284 -2.46071 0.23493 2.95991 -0.11553 0.00676 0.35078 1.10626 -1.44111 -0.02657 -0.16082 -1.22585 -0.55979 0 0 0 0 0 -0.11652 0.02664 0 1.81292 -0.01292 0 -2.3716 0.16602 0.47155 -1.35567
ASP_285 -3.22047 0.56043 2.69087 -0.11521 0.00589 0.35024 1.03652 -1.4789 -0 -0 -0.24871 -0.58649 0 0 0 0 0 -0.08522 0.04479 0 1.71058 -0.00727 0 -2.3716 -0.18958 0.44183 -1.46228
TYR_286 -9.63177 1.53074 2.5826 -0.66892 0.08156 0.34717 2.60567 -2.59746 -0.00904 -0.13015 -2.92798 -0.19885 0 0 0 0 0 -0.01917 0.02935 0 2.4671 0.04204 0.00658 1.2797 -0.26481 0.74339 -4.73224
SER_287 -4.861 0.37005 4.62464 -0.02803 0 0.06501 2.69841 -2.40227 -0 -0 -2.33639 -0.59372 0 0 0 0 0 -0.02522 0.00098 0.80946 0 0.34023 0.61462 -0.77834 -0.10306 0.57165 -1.03298
ASP_288 -5.02774 0.33997 6.84292 -0.22423 0.00116 0.73197 2.75904 -2.976 -0.02657 -0.16082 -5.09398 0.11775 0 0 0 -1.00791 0 -0.04828 0.00271 0 3.60282 0.02172 0 -2.3716 -0.13638 0.52218 -2.13127
VAL_289 -8.50626 1.00445 2.9515 -0.29388 0.15708 0.06541 2.64628 -2.78758 -0 -0 -1.59764 -0.25046 0 0 0 0 0 0.00078 0.31297 0.25772 0 -0.34798 0 1.9342 -0.25821 0.74754 -3.96409
PHE_290 -10.925 1.52725 1.52398 -0.59573 0.02293 0.25751 2.58677 -2.67269 -0 -0 -1.86947 0.01299 0 0 0 0 0 0.04746 0.03764 0 2.63272 0.02685 0 1.0402 -0.13122 0.43102 -6.04675
LEU_291 -5.21551 0.30333 5.2668 -0.47929 0.21664 0.11784 2.64604 -2.6101 -0.00049 -0.00512 -2.38659 0.21292 0 0 0 0 0 0.15949 0.08847 0.33624 0 -0.2886 0 0.18072 -0.25424 0.37892 -1.3325
LYS_292 -7.59634 0.5944 7.75278 -0.51808 0.09111 0.378 3.49412 -3.29553 -0 -0 -4.2722 0.31179 0 0 0 -0.63947 0 0.20415 0.15504 2.6529 0 -0.07118 0 -1.5107 -0.35891 0.73553 -1.8926
ALA_293 -6.93531 0.55506 3.6176 -0.02098 0 0 2.79239 -2.862 -0 -0 -2.086 -0.37686 0 0 0 0 0 0.06091 0 0 0 -0.32458 0 1.8394 -0.48817 0.70703 -3.5215
LYS_294 -6.8705 0.80764 7.51341 -0.45848 0.07224 0.33277 3.73553 -3.49439 -0.00876 -0.07146 -4.59945 -0.02289 0 0 0 -0.76954 0 -0.01026 0.12038 2.50419 0 0.03353 0 -1.5107 -0.40616 0.52033 -2.58258
LYS_295 -5.50646 0.34505 6.87922 -0.35117 0.02545 0.15835 2.93511 -2.92522 -0 -0 -3.9399 -0.15094 0 0 0 -0.44561 0 0.13906 0.26598 1.77068 0 -0.01048 0 -1.5107 -0.07222 0.64098 -1.75284
LEU_296 -10.6621 1.43532 3.49022 -0.51564 0.25357 0.12158 2.97687 -3.24643 -0.00055 -0.00396 -2.26815 0.24688 0 0 0 0 0 0.0274 0.61487 0.67818 0 -0.21344 0 0.18072 0.02607 0.76332 -6.09523
TYR_297 -11.1231 1.0358 6.97487 -1.08511 0.1019 0.45516 4.12485 -4.1151 -0.00913 -0.06696 -3.0539 -0.30624 0 0 0 0 0 -0.00646 0.30523 0 1.86553 -0.48787 0.00796 1.2797 0.08246 0.70822 -3.31219
ASP_298 -5.05268 0.1867 6.62489 -0.1071 0.01543 0.32779 2.88251 -2.97938 -0.00016 -0.00338 -4.49447 -0.2809 0 0 0 -0.76954 0 0.11805 0.02473 0 1.76524 0.19684 0 -2.3716 0.0041 0.43903 -3.47388
ALA_299 -4.36633 0.1441 3.39835 -0.02085 0 0 1.98542 -2.16623 -0.00876 -0.07146 -1.26347 -0.33247 0 0 0 0 0 -0.03746 0 0 0 -0.03964 0 1.8394 -0.16091 0.33204 -0.7683
ILE_300 -8.74901 0.93754 3.6468 -0.52599 0.41813 0.10859 2.75563 -2.85149 -0.0312 -0.13682 -3.0237 -0.03404 0 0 0 0 0 -0.06836 0.01596 0.68744 0 -0.42823 0 0.73287 -0.07724 0.44865 -6.17448
LEU_301 -4.42837 0.25401 2.90984 -0.68011 0.16458 0.25105 1.80735 -1.76605 -0.00055 -0.00396 -1.43473 0.07984 0 0 0 0 0 -0.05876 0.03222 0.58517 0 -0.08903 0 0.18072 0.23675 0.45981 -1.50024
LEU_302 -6.27206 1.09847 3.19965 -0.74992 0.34412 0.36408 2.34012 -2.19765 -0 -0 -2.24081 0.01311 0 0 0 0 0 0.03681 0.05846 2.14722 0 -0.16003 0 0.18072 0.00062 0.65746 -1.17963
SER_303 -4.0098 0.42351 4.79954 -0.03937 0.00094 0.05084 2.39772 -2.22875 -0.02977 -0.13915 -1.58988 -0.48683 0 0 0 0 0 -0.07869 0.00993 0.16466 0 -0.21855 1.79992 -0.77834 -0.6048 0.68379 0.12692
GLY_304 -1.20813 0.18563 1.70169 -5e-05 0 0 0.43238 -0.81924 -0.0312 -0.13682 0.15946 -0.41757 0 0 0 0 0 -0.12061 0 0 0 0.34459 0 0.83697 -0.38732 0.22055 0.76032
PHE_305 -7.08761 1.33312 0.44924 -0.7446 0.04313 0.26026 1.29364 -1.41436 -0.00051 -0.00471 -0.82005 0.03917 0 0 0 0 0 0.02031 0.20688 0 2.6154 -0.08059 0 1.0402 0.42786 0.32045 -2.1028
LEU_306 -6.91387 0.82721 1.50463 -0.53188 0.2869 0.13748 1.08864 -1.73865 -0.00926 -0.0722 0.12647 0.10991 0 0 0 0 0 -0.0764 0.15579 1.06745 0 -0.34114 0 0.18072 0.48341 0.65164 -3.06311
THR_307 -2.65919 0.14815 1.75762 -0.13993 0.11443 0.08746 0.56318 -1.10934 -0.03196 -0.16044 -0.15865 -1.17427 0 0 0 0 0 0.00552 0.10688 0.00854 0 -0.28408 2.25339 -1.0874 -0.2105 0.48927 -1.4813
VAL_308 -5.95597 0.67429 2.62504 -0.27858 0.24472 0.06032 1.90295 -1.98282 -0 -0 -0.51556 -0.25533 0 0 -0.72179 0 0 -0.05337 0.0286 0.32475 0 -0.8004 0 1.9342 -0.44723 0.59773 -2.61843
THR_309 -5.0994 0.55198 3.96043 -0.17827 0.08181 0.06707 1.8692 -2.15802 -0.0315 -0.17126 -1.64002 -0.31107 0 0 0 0 0 -0.07901 0.00411 0.04995 0 0.04056 2.29243 -1.0874 -0.42235 0.94201 -1.31875
ASP_310 -4.84386 0.34454 7.2039 -0.1107 0.00392 0.33128 3.19765 -3.14349 -0.03392 -0.16495 -3.02265 -0.67793 0 0 -1.96495 0 0 -0.06987 0.03245 0 1.70311 0.02329 0 -2.3716 -0.21734 0.82204 -2.95909
ASN_311 -2.32008 0.21146 2.25919 -0.19612 0.04516 0.31577 0.56865 -1.1489 -0 -0 0.22055 -0.37437 0 0 0 0 0 -0.03206 0.01123 0 1.78613 -0.07427 0 -0.93687 -0.12126 0.4119 0.6261
GLU_312 -3.38712 0.44755 3.84581 -0.21737 0.03771 0.3334 1.50832 -1.68528 -0.0176 -0.09142 -2.05105 -0.58283 0 0 0 0 0 0.00588 0.00312 0 2.88659 -0.13195 0 -2.7348 -0.17908 0.27575 -1.73441
THR_313 -6.19636 0.71662 4.84868 -0.21949 0.26921 0.10584 2.78928 -2.49603 -0.03076 -0.13918 -2.76074 -1.35996 0 0 -0.8083 -0.78257 0 0.08372 0.17434 0.03325 0 0.15922 2.28165 -1.0874 0.30382 0.65671 -3.45843
GLU_314 -3.67012 0.3172 4.66776 -0.23558 0.04005 0.36112 2.10624 -2.00806 -0.01558 -0.13149 -4.05809 -0.52594 0 0 -1.13049 -0.22194 0 -0.08192 0.11858 0 3.12525 -0.07286 0 -2.7348 0.14538 0.6222 -3.38311
ALA_315 -5.70238 0.91682 4.0649 -0.02955 0.01351 0 2.82215 -2.57045 -0.02295 -0.12792 -2.08972 -0.48498 0 0 -0.8083 0 0 0.06267 0 0 0 -0.06427 0 1.8394 -0.02049 0.91614 -1.28543
PRO_316 -6.46762 0.7714 3.31045 -0.08463 0 0.05278 1.78087 -1.8623 -0 -0 -1.33733 0.69632 0 0 0 0 0 0.24961 0.00106 0.52688 0 -0.10684 0 -2.4119 -0.02526 1.07392 -3.83259
LEU_317 -8.91521 1.4854 4.07566 -0.73955 0.51056 0.32251 1.91346 -2.86486 -0 -0 -1.69421 0.14181 0 0 0 0 0 0.00209 0.38237 0.7353 0 -0.17586 0 0.18072 -0.12603 0.75909 -4.00674
SER_318 -7.95608 0.93304 7.82486 -0.03207 0.00064 0.02214 3.95163 -3.66482 -0 -0 -3.75134 0.03107 0 0 -0.77889 -0.53033 0 -0.00243 0.00597 0.50345 0 0.30895 1.80944 -0.77834 0.10928 0.69651 -1.29729
SER_319 -6.49865 0.78893 5.55401 -0.0292 0 0.06756 2.59935 -2.81733 -0.00106 -0.02834 -2.06437 -0.50062 0 0 0 0 0 0.03192 0.03253 0.78896 0 0.32401 0.60365 -0.77834 0.05556 0.43525 -1.4362
ALA_320 -6.09524 0.34043 4.44426 -0.02159 0 0 3.23916 -2.97048 -0.0104 -0.07332 -2.31489 -0.3521 0 0 0 0 0 0.08179 0 0 0 -0.27031 0 1.8394 -0.18091 0.26395 -2.08025
MET_321 -10.9711 0.71643 6.79487 -0.38215 0.09433 0.23801 3.40162 -3.41401 -0 -0 -3.29818 -0.15799 0 0 0 0 0 0.20277 0.21275 2.34414 0 -0.05304 0 0.60916 -0.31165 0.26181 -3.71218
ILE_322 -9.22161 1.12429 6.59903 -0.51919 0.42487 0.10445 3.17624 -3.71773 -0 -0 -2.57871 -0.03853 0 0 0 0 0 -0.0133 0.1607 0.55425 0 -0.45337 0 0.73287 -0.07081 0.47624 -3.2603
LYS_323 -5.69667 0.40831 7.52815 -0.42317 0.04432 0.2415 3.7064 -3.28696 -0 -0 -4.76073 0.13782 0 0 0 0 0 0.00883 0.07999 2.27059 0 0.06098 0 -1.5107 -0.03739 0.50891 -0.71982
ARG_324 -8.69887 0.43856 8.98757 -0.65095 0.06412 0.41105 3.61539 -3.99078 -0 -0 -3.91265 0.38986 0 0 -0.81391 -0.80732 0 0.12876 0.27422 2.68824 0 -0.11404 0 -1.2888 -0.0844 0.46023 -2.90373
TYR_325 -8.53115 0.70607 6.22838 -0.95788 0.056 0.37636 2.96666 -3.2307 -0.03541 -0.1617 -2.08481 -0.28132 0 0 0 0 0 -0.00721 0.025 0 1.78805 -0.37129 0.00107 1.2797 -0.025 0.37186 -1.88731
ASN_326 -5.32522 0.17739 5.80767 -0.1714 0.01721 0.2526 2.77422 -2.93276 -0.01569 -0.14706 -2.63912 -0.32933 0 0 0 0 0 0.10481 0.00419 0 1.4335 0.47776 0 -0.93687 0.09225 0.25241 -1.10345
GLU_327 -5.96757 0.50139 9.47311 -0.1957 0.01826 0.23197 4.49431 -3.97324 -0.00616 -0.04107 -6.75651 -0.54741 0 0 0 -0.44342 0 0.10389 0.13463 0 3.27684 -0.28024 0 -2.7348 -0.17721 0.52449 -2.36447
HIS_D_328 -8.94682 0.80941 7.74887 -0.63036 0.02073 0.63237 4.04559 -4.00375 -0 -0 -4.38677 -0.34755 0 0 -0.60582 -0.81561 0 -0.01561 0.00476 0 2.08322 -0.24856 0 -0.45461 -0.07646 0.65297 -4.53402
LYS_329 -5.5652 0.25052 5.6012 -0.50488 0.18381 0.30712 2.50709 -2.64197 -0 -0 -2.25078 0.14871 0 0 0 0 0 0.07842 0.02774 2.32083 0 -0.01119 0 -1.5107 -0.00586 0.52634 -0.53881
GLU_330 -4.68386 0.28434 5.23314 -0.33219 0.06222 0.38503 2.78162 -2.64221 -0 -0 -2.33093 -0.60653 0 0 0 0 0 -0.0111 0.00258 0 3.28544 -0.11977 0 -2.7348 -0.33272 0.34319 -1.41656
ASP_331 -8.55134 0.73126 9.1673 -0.10351 0.00434 0.30729 4.19034 -4.24218 -0.02645 -0.2292 -6.59609 -0.38343 0 0 -0.97158 0 0 -0.00875 0.04901 0 1.70985 0.24292 0 -2.3716 -0.2362 0.46316 -6.85484
LEU_332 -8.33092 0.66685 4.91563 -0.71663 0.3404 0.28179 2.88617 -3.07351 -0.00566 -0.02976 -2.35069 0.12303 0 0 0 0 0 0.02464 0.0054 0.90283 0 -0.24427 0 0.18072 -0.17153 0.55843 -4.03708
ALA_333 -4.26017 0.15811 4.32019 -0.02119 0 0 2.46021 -2.39366 -0.00211 -0.02666 -1.94328 -0.35689 0 0 0 0 0 0.03137 0 0 0 -0.26552 0 1.8394 -0.2988 0.296 -0.46299
LEU_334 -7.10162 0.79243 4.43751 -0.51651 0.17272 0.11892 2.75929 -2.8092 -0.00017 -0.00136 -2.34063 0.01702 0 0 0 0 0 -0.02651 0.03971 3.21578 0 -0.2895 0 0.18072 -0.33265 0.35497 -1.32907
LEU_335 -9.52539 1.06144 3.01483 -0.59467 0.14491 0.18433 2.63018 -2.81706 -0 -0 -1.88899 0.04879 0 0 0 0 0 0.08738 0.08832 0.93042 0 -0.23291 0 0.18072 -0.21121 0.62657 -6.27235
LYS_336 -7.88576 0.54063 6.43658 -0.31079 0.03021 0.13878 2.8008 -3.00777 -0 -0 -3.07382 -0.00775 0 0 0 0 0 0.03853 0.06466 1.73892 0 0.01558 0 -1.5107 -0.28293 0.56174 -3.71309
GLU_337 -5.67072 0.27616 7.65134 -0.47693 0.09224 0.95352 3.7762 -3.38884 -0.02724 -0.20085 -4.01807 -0.52438 0 0 0 -1.50272 0 0.00634 0.05414 0 3.60066 -0.26965 0 -2.7348 -0.39791 0.44032 -2.3612
TYR_338 -9.32314 0.63063 5.17448 -0.50799 0.02003 0.19879 2.94297 -3.3822 -2e-05 -0.00024 -3.57857 -0.33952 0 0 0 0 0 -0.0339 0.0979 0 3.05319 -0.16357 0.23634 1.2797 -0.28355 0.58934 -3.38935
ILE_339 -9.65205 1.20025 4.57752 -0.50853 0.33599 0.10183 2.80997 -3.33599 -0.00017 -0.00136 -2.21416 -0.01297 0 0 0 0 0 -0.03056 0.06077 0.58757 0 -0.50273 0 0.73287 -0.04276 0.89775 -4.99675
ARG_340 -6.00772 0.24571 6.45114 -0.98088 0.18475 0.67385 2.87996 -3.03332 -0 -0 -3.49754 0.06186 0 0 0 -1.50272 0 -0.03171 0.06546 2.43978 0 -0.13984 0 -1.2888 -0.08923 0.76679 -2.80246
ASN_341 -4.06674 0.12974 4.59834 -0.18025 0.02305 0.26731 1.38763 -2.20129 -0.02 -0.14435 -1.36461 -0.23237 0 0 0 0 0 -0.0386 0.02155 0 1.53831 0.32906 0 -0.93687 0.01312 0.38308 -0.49387
ILE_342 -4.25843 0.43442 2.54595 -0.6682 0.49405 0.16197 1.19784 -1.43405 -0.00513 -0.02983 -0.71172 0.12004 0 0 0 0 0 0.14122 0.00611 0.87714 0 -0.48299 0 0.73287 0.19505 0.70234 0.01866
SER_343 -5.18162 0.55893 5.20175 -0.07005 0.01307 0.11246 3.10366 -2.56845 -0 -0 -2.16654 -1.02534 0 0 0 -0.50653 0 -0.01609 0.03671 0.95323 0 -0.02825 1.72038 -0.77834 1.28511 0.82526 1.46936
LEU_344 -4.71446 0.66808 3.48729 -0.6962 0.21929 0.29605 1.74745 -2.00102 -0.03167 -0.16253 -1.06206 0.02805 0 0 0 0 0 -0.10518 0.01244 0.89149 0 -0.13317 0 0.18072 1.2564 0.46857 0.34954
LYS_345 -2.54739 0.35421 2.46242 -0.42503 0.06441 0.23083 0.61458 -1.15988 -0 -0 0.09407 0.08745 0 0 0 0 0 -0.13017 0.03575 1.34953 0 -0.0302 0 -1.5107 -0.12374 0.33744 -0.29642
THR_346 -5.60535 0.4579 5.4378 -0.12622 0.04732 0.07602 3.1171 -2.68067 -0.02013 -0.12961 -2.22006 -0.85152 0 0 0 -0.50653 0 -0.05192 0.01288 0.01696 0 -0.4214 2.32365 -1.0874 -0.35903 0.27364 -2.29657
TYR_347 -9.18559 1.02076 4.66151 -0.79946 0.05653 0.26291 3.54342 -2.97539 -0.01277 -0.05147 -2.75763 -0.28889 0 0 0 0 0 -0.00735 0.31342 0 2.01455 -0.38952 0.00175 1.2797 -0.16081 0.34021 -3.13411
ASN_348 -4.77575 0.2937 4.91867 -0.17876 0.03634 0.26473 2.32846 -2.36465 -0.03167 -0.16253 -2.49639 -0.30232 0 0 0 0 0 -0.01369 0.01621 0 1.42359 0.25739 0 -0.93687 0.03371 0.40047 -1.28934
GLU_349 -4.81432 0.22178 4.90852 -0.21682 0.02898 0.30127 1.35791 -2.20067 -0.03269 -0.19262 -1.1116 -0.58796 0 0 0 0 0 -0.05406 0.00045 0 3.04267 -0.31645 0 -2.7348 -0.35253 0.21855 -2.53438
VAL_350 -7.57967 0.64329 3.17602 -0.31401 0.24021 0.07324 3.52789 -2.64824 -0 -0 -2.68989 -0.39288 0 0 0 0 0 0.22755 0.01518 0.31016 0 -0.38206 0 1.9342 -0.32662 0.38793 -3.7977
PHE_351 -10.702 1.49488 1.41111 -0.73911 0.08416 0.44762 1.45305 -2.14727 -0 -0 -1.27018 0.2398 0 0 0 0 0 -0.05888 0.13352 0 2.00698 -0.18498 0 1.0402 -0.01323 1.02152 -5.78285
LYS_352 -4.04909 0.15129 3.68561 -0.50108 0.13107 0.32297 1.62071 -1.72165 -0.01277 -0.05147 -0.86377 -0.04711 0 0 0 0 0 -0.02113 0.02761 1.61689 0 -0.24821 0 -1.5107 0.17177 0.88538 -0.41366
ASP_353 -5.49207 0.44433 8.44152 -0.25271 0.12052 0.8692 4.35368 -3.55271 -0.01108 -0.0493 -7.29186 -1.01168 0 0 -0.66111 -1.2314 0 -0.01897 0.03612 0 1.86615 -0.8499 0 -2.3716 0.05284 0.56112 -6.0489
ASP_354 -3.79993 0.14268 4.25256 -0.11829 0.01868 0.3665 1.63601 -2.1577 -0.0009 -0.00898 -0.87242 -0.61591 0 0 0 0 0 -0.07986 0.00332 0 1.8497 0.00784 0 -2.3716 -0.12009 0.77517 -1.09323
THR_355 -2.42233 0.25024 3.68591 -0.13278 0.06506 0.07386 1.53176 -1.56369 -0 -0 -3.08148 -0.17729 0 0 -0.66111 -0.70538 0 0.0104 0.12924 0.04887 0 -0.29126 4.15238 -1.0874 -0.24992 0.54352 0.1186
LYS_356 -5.08477 0.62973 6.93364 -0.54834 0.1083 0.47495 3.3546 -2.75864 -0.0161 -0.08628 -3.56688 0.27596 0 0 0 -0.52602 0 -0.00143 0.05966 1.66425 0 -0.06438 0 -1.5107 -0.20173 0.48768 -0.37649
ASN_357 -5.41554 0.36621 3.28609 -0.19171 0.06888 0.31359 1.12035 -1.89412 -0.00013 -0.00171 -1.04562 -0.56098 0 0 0 -0.64382 0 -0.03453 0.02048 0 2.38354 -0.78164 0 -0.93687 0.28929 0.50014 -3.15809
GLY_358 -4.62714 0.5655 3.926 -0.00032 0 0 2.12018 -2.30144 -0.01702 -0.12799 -1.51342 -0.15779 0 0 0 0 0 -0.07848 0 0 0 -1.07066 0 0.83697 0.26795 0.33154 -1.84612
TYR_359 -10.1382 1.23195 3.41717 -0.98841 0.06825 0.38953 3.85058 -2.92392 -0.02131 -0.10233 -2.71768 -0.28804 0 0 0 -0.81561 0 -0.01448 0.0087 0 2.01421 -0.22999 0.02784 1.2797 0.00371 0.43433 -5.51401
ALA_360 -6.28724 0.52848 4.84382 -0.02016 0 0 3.06531 -3.3094 -0 -0 -3.407 -0.34324 0 0 0 0 0 -0.00642 0 0 0 -0.18659 0 1.8394 -0.16089 0.52669 -2.91721
GLY_361 -5.06093 0.7828 5.55196 -4e-05 0 0 1.97507 -2.9559 -0.01977 -0.11263 -2.10689 -0.42919 0 0 0 0 0 -0.01053 0 0 0 0.54269 0 0.83697 0.12914 0.49988 -0.37737
TYR_362 -11.1384 0.98626 6.35241 -0.96035 0.06023 0.33375 3.55725 -3.75502 -0.01143 -0.13062 -2.8581 -0.27587 0 0 -0.63239 -0.76897 0 -0.00612 0.09058 0 2.05683 -0.18814 0.01137 1.2797 0.29522 0.78072 -4.92106
ILE_363 -5.80904 0.68004 3.96111 -0.67894 0.34019 0.22608 1.735 -2.32348 -0.0331 -0.1082 -1.19478 0.55901 0 0 0 0 0 -0.05415 0.10432 1.79211 0 -0.43548 0 0.73287 0.08917 1.00829 0.59104
ASP_364 -2.86325 0.34562 3.58072 -0.10853 0.00167 0.33457 1.20742 -1.64535 -0.02131 -0.10233 -1.31671 -0.24308 0 0 0 0 0 -0.05492 0.01888 0 1.99252 -0.18703 0 -2.3716 0.01299 0.6013 -0.81841
GLY_365 -2.59002 0.25165 3.10638 -0.00017 0 0 1.47806 -1.57236 -0 -0 -0.38542 -0.16814 0 0 0 0 0 -0.04707 0 0 0 -1.23744 0 0.83697 0.12412 0.26622 0.06279
LYS_366 -1.26566 0.03794 2.01877 -0.33013 0.06832 0.20294 0.43018 -0.89233 -0.00823 -0.06718 -0.27614 -0.28814 0 0 0 0 0 -0.0577 0.00539 1.81285 0 0.07845 0 -1.5107 0.10946 0.33159 0.39968
THR_367 -6.1867 0.87226 3.93468 -0.1718 0.06548 0.05991 1.85162 -2.36474 -0.03004 -0.22063 -1.7351 -0.12367 0 0 0 -0.64382 0 -0.03756 0.05147 0.09109 0 0.04286 4.01388 -1.0874 -0.17592 0.71187 -1.08226
ASN_368 -4.38877 0.33679 5.47217 -0.15989 0.01906 0.21516 3.03963 -2.50771 -0.00229 -0.01887 -3.64675 -0.29851 0 0 -0.9381 0 0 0.08581 0.04729 0 1.91677 0.02743 0 -0.93687 -0.14718 0.62864 -1.25619
GLN_369 -7.57271 0.74174 6.31654 -0.76637 0.12429 0.78587 2.84282 -3.09782 -0.00822 -0.09278 -2.89825 -0.75291 0 0 0 -0.76897 0 -0.00349 0.24919 0 2.82653 -0.03394 0 -0.18838 0.04768 0.25981 -1.98937
GLU_370 -3.91116 0.26921 4.77273 -0.45642 0.23915 1.43657 1.49011 -2.18356 -0.02004 -0.12473 -1.39782 -2.97232 0 0 0 0 0 -0.0456 0.00507 0 4.03039 -0.36029 0 -2.7348 -0.26917 0.26794 -1.96474
ASP_371 -5.70192 0.42141 6.6798 -0.10118 0.0004 0.29359 2.98674 -3.06703 -0.02004 -0.12473 -3.41805 -0.53574 0 0 -0.9381 0 0 0.18008 0.03546 0 2.49145 -0.12372 0 -2.3716 -0.43186 0.61913 -3.12591
PHE_372 -12.4313 1.56408 4.12404 -0.86257 0.05473 0.22527 3.18255 -3.50647 -0.00856 -0.04404 -2.62846 -0.1575 0 0 0 0 0 0.00934 0.11376 0 2.2162 -0.4084 0 1.0402 -0.04852 0.79276 -6.77288
TYR_373 -11.3847 1.02064 6.36513 -0.54558 0.44054 0.23415 4.11373 -3.99748 -0.01522 -0.14509 -3.50403 -0.30172 0 0 -0.83653 0 0 0.01657 0.05197 0 3.16991 0.04756 0.03236 1.2797 -0.06438 0.94388 -3.07862
VAL_374 -4.28232 0.23238 4.77582 -0.30943 0.21606 0.07051 2.18011 -2.44081 -0 -0 -1.57482 -0.13147 0 0 0 0 0 -0.06735 0.00073 0.033 0 -0.35703 0 1.9342 -0.10514 0.75621 0.93065
TYR_375 -8.39648 0.53547 5.72192 -0.85763 0.05547 0.26236 2.63991 -3.36555 -0.00364 -0.02351 -2.00851 -0.29299 0 0 0 0 0 -0.00073 0.02227 0 1.7384 -0.42375 0.01567 1.2797 0.11422 0.34875 -2.63864
LEU_376 -9.63611 1.69714 3.41136 -0.7332 0.30666 0.24127 2.61665 -2.89966 -0 -0 -2.76178 0.24244 0 0 0 0 0 -0.00295 0.31191 0.76945 0 -0.16531 0 0.18072 0.2324 1.08764 -5.10139
LYS_377 -6.41975 0.37791 6.98414 -0.39905 0.03906 0.21274 3.47914 -3.24956 -0.00856 -0.04404 -5.13188 -0.1489 0 0 0 -0.8245 0 -0.00626 0.03563 2.12521 0 0.01909 0 -1.5107 -0.04954 1.04408 -3.47572
ASN_378 -3.99007 0.16491 4.29273 -0.17414 0.02897 0.25848 1.6625 -2.27062 -0 -0 -0.99433 -0.33628 0 0 0 0 0 0.15161 1e-05 0 1.42532 0.30621 0 -0.93687 -0.17286 0.36692 -0.21752
LEU_379 -5.81375 0.71837 3.87569 -0.6603 0.19611 0.16915 2.54378 -2.44046 -0 -0 -1.7454 0.28925 0 0 0 0 0 -0.00397 0.0665 3.12699 0 -0.19162 0 0.18072 0.03028 0.65648 0.9978
LEU_380 -8.34012 1.38307 2.70443 -0.52677 0.3368 0.14007 2.69603 -2.52148 -0 -0 -2.12978 0.24893 0 0 0 0 0 -0.01444 0.05585 0.29795 0 -0.27842 0 0.18072 -0.18054 0.94438 -5.0033
ALA_381 -2.62601 0.17605 2.43813 -0.02437 2e-05 0 1.40943 -1.47847 -0 -0 -1.10423 -0.40855 0 0 0 0 0 -0.1344 0 0 0 -0.30606 0 1.8394 -0.42349 0.61833 -0.02423
GLU_382 -2.32937 0.29876 2.40738 -0.22839 0.0447 0.36296 1.03589 -1.22693 -0.00399 -0.01132 -1.00761 -0.52704 0 0 0 0 0 -0.06074 0.02529 0 2.91564 0.04337 0 -2.7348 -0.41772 0.3161 -1.09782
PHE_383 -8.92564 1.73768 3.17196 -0.64699 0.14898 0.32366 2.40995 -2.56921 -0.02605 -0.15515 -2.39499 0.03868 0 0 0 0 0 -0.06963 0.05185 0 2.39324 -0.22482 0 1.0402 -0.13776 0.45236 -3.38169
GLU_384 -1.64714 0.14876 1.69562 -0.30032 0.05614 0.36964 0.56207 -0.86622 -0.00399 -0.01132 0.06318 -0.30405 0 0 0 0 0 -0.09746 0.00266 0 2.72319 -0.06253 0 -2.7348 -0.22346 0.30764 -0.32238
GLY_385 -2.45446 0.38296 2.50591 -6e-05 0 0 1.18976 -1.32771 -0 -0 -0.82157 -0.39183 0 0 0 0 0 -0.12103 0 0 0 -1.47367 0 0.83697 -0.79066 0.20559 -2.25979
ALA_386 -5.57441 0.85267 3.56384 -0.02744 0.00564 0 3.19371 -2.57537 -0 -0 -3.50032 -0.44044 0 0 0 0 0 0.01716 0 0 0 -0.00948 0 1.8394 -0.66361 0.38753 -2.93112
ASP_387 -3.14868 0.39059 4.08394 -0.1132 0.00452 0.34145 1.53677 -1.93132 -0.02605 -0.15515 -1.14988 -0.63658 0 0 0 0 0 0.00451 0.08682 0 1.72964 -0.01324 0 -2.3716 -0.26542 0.39053 -1.24231
TYR_388 -5.14588 0.63267 4.02841 -0.84332 0.03227 0.27604 1.90517 -2.11282 -0.0363 -0.27683 -1.08118 -0.31198 0 0 0 0 0 -0.00639 0.10733 0 1.88533 -0.43835 0.00063 1.2797 -0.0664 0.44903 0.27712
PHE_389 -11.7868 2.18881 3.28359 -0.59465 0.32844 0.25555 2.8833 -3.13691 -0.00952 -0.06392 -1.92767 -0.12748 0 0 0 0 0 -0.0352 5e-05 0 3.18627 -0.00996 0 1.0402 0.04481 1.00631 -3.4748
LEU_390 -6.14847 0.39713 5.85605 -0.63522 0.32749 0.2391 2.613 -2.90705 -0 -0 -1.8107 -0.15398 0 0 0 0 0 0.11323 0.20524 1.08975 0 -0.16734 0 0.18072 0.06562 0.9851 0.24967
GLU_391 -5.32692 0.34563 6.72824 -0.33122 0.06601 0.37179 3.18577 -2.94433 -0 -0 -3.75746 -0.53419 0 0 0 -1.13484 0 0.00765 0.02313 0 3.21118 -0.09399 0 -2.7348 -0.05732 0.40744 -2.56821
LYS_392 -8.68256 0.28966 9.51023 -0.44847 0.11338 0.1887 4.13314 -4.0346 -0.03945 -0.28878 -5.36476 0.26939 0 0 0 -0.44342 0 0.13738 0.18343 3.0208 0 -0.06831 0 -1.5107 -0.4355 0.46062 -3.00982
ILE_393 -9.84411 1.23903 4.31558 -0.50422 0.33291 0.0946 2.75056 -3.06987 -0 -0 -2.12977 0.13606 0 0 0 0 0 -0.04061 0.10514 0.49573 0 -0.49792 0 0.73287 -0.23405 0.55011 -5.56795
ASP_394 -3.75849 0.15498 5.63025 -0.10638 0.01142 0.32665 2.61595 -2.41864 -0.00952 -0.06392 -3.71519 -0.33982 0 0 0 -0.8245 0 -0.00526 0.10454 0 1.71582 0.02879 0 -2.3716 -0.13407 0.46233 -2.69666
ARG_395 -5.83501 0.34618 7.93627 -0.65275 0.13841 0.4012 3.38062 -3.14121 -3e-05 -0.00054 -4.57813 0.07023 0 0 0 -1.82009 0 -0.07622 0.03935 2.20066 0 -0.03186 0 -1.2888 -0.47377 0.52458 -2.8609
GLU_396 -4.83156 0.47648 5.19669 -0.23174 0.05105 0.38714 2.18594 -2.34013 -0 -0 -2.16615 -0.45372 0 0 -0.75723 0 0 0.00619 0.01273 0 2.7265 0.06211 0 -2.7348 -0.30646 0.5579 -2.15905
ASP_397 -5.21967 0.29215 7.60471 -0.10312 0.00173 0.31562 2.96034 -3.05555 -0.01619 -0.10387 -4.4666 -0.20233 0 0 0 -0.52124 0 0.08052 0.03139 0 1.92667 -0.07335 0 -2.3716 0.02925 0.41045 -2.48069
PHE_398 -11.833 2.19396 2.94902 -0.8149 0.04562 0.10412 1.84371 -2.63477 -0.01449 -0.1419 -1.92093 -0.38484 0 0 -0.83653 0 0 -0.08126 2e-05 0 2.00795 0.20717 0 1.0402 -0.02247 0.50267 -7.79067
LEU_399 -9.45973 1.43211 2.95556 -0.55462 0.29361 0.18683 2.51169 -2.54272 -0.0046 -0.06071 -1.98588 0.0157 0 0 -1.5774 0 0 0.06776 0.18777 0.14146 0 0.43281 0 0.18072 0.40618 1.28844 -6.08499
ARG_400 -7.9955 0.84308 8.94656 -1.03008 0.22602 0.53235 3.06324 -3.56298 -0.02435 -0.20247 -5.03425 0.67909 0 0 -0.75723 -1.08676 0 -0.02622 0.09742 2.58193 0 0.02848 0 -1.2888 0.24469 1.52125 -2.24455
LYS_401 -5.28369 0.25384 5.92171 -0.28818 0.03128 0.13515 2.20058 -2.48 -0.05244 -0.26963 -2.408 0.10105 0 0 -1.4463 0 0 0.00548 0.28473 1.90857 0 -0.06093 0 -1.5107 -0.39685 0.72913 -2.62524
GLN_402 -7.48958 0.62027 5.45584 -0.28712 0.07321 0.22109 2.18688 -2.50172 -0.03544 -0.16245 -1.47815 -0.53331 0 0 -0.71589 -0.77788 0 -0.02125 0.00446 0 2.7006 -0.20363 0 -0.18838 -0.30024 0.31636 -3.11632
ARG_403 -4.27587 0.2002 3.42029 -0.95195 0.21591 0.53458 0.28828 -1.71498 -0.03212 -0.24346 0.44408 0.45264 0 0 0 0 0 -0.04977 0.14452 2.54797 0 0.1523 0 -1.2888 0.2338 0.31138 0.38901
THR_404 -5.11714 0.23088 4.33214 -0.20258 0.09745 0.07113 2.09762 -2.34345 -0.00124 -0.0234 -1.55037 -0.97696 0 0 -0.13225 -0.53042 0 0.13336 0.02726 0.97389 0 -0.64584 2.32651 -1.0874 0.36328 0.47322 -1.4843
PHE_405 -2.37114 0.22085 2.42235 -0.57321 0.02368 0.26794 1.28234 -1.22044 -0.00501 -0.04104 -1.27591 -0.01837 0 0 -0.13225 0 0 -0.03858 0.02323 0 2.54516 0.08898 0 1.0402 -0.13361 0.50078 2.60596
ASP_406 -3.5341 0.42975 4.7733 -0.1179 0.00794 0.36161 2.22894 -2.18397 -0 -0 -3.35513 -0.48589 0 0 0 -0.55634 0 -0.02299 0.06765 0 1.85356 -0.04354 0 -2.3716 -0.24432 0.49938 -2.69364
ASN_407 -6.00887 0.79963 5.48684 -0.17264 0.00325 0.26768 3.32347 -2.99375 -0.04302 -0.31139 -2.24379 -0.40155 0 0 -0.71589 -0.80732 0 -0.04881 0.23945 0 1.88417 -0.00654 0 -0.93687 -0.34449 0.74527 -2.28516
GLY_408 -1.8429 0.39853 2.57851 -5e-05 0 0 1.35135 -1.26028 -0 -0 -0.93572 -0.43608 0 0 0 0 0 -0.05614 0 0 0 0.27561 0 0.83697 -0.20155 0.4746 1.18285
SER_409 -2.80856 0.39428 3.32165 -0.03929 0.00152 0.05388 1.65366 -1.58918 -0 -0 -2.22592 -0.37408 0 0 -0.41979 0 0 0.10537 0.00338 0.3469 0 -0.27312 1.73331 -0.77834 -0.34194 0.36258 -0.8737
ILE_410 -7.54771 1.96921 2.78864 -0.63232 0.68862 0.12886 1.907 -2.11597 -0.02265 -0.15973 -1.80636 0.17878 0 0 0 0 0 0.31947 0.40083 2.00042 0 -0.57863 0 0.73287 -0.42172 1.48218 -0.68821
PRO_411 -6.90914 1.527 3.85221 -0.13681 0.00326 0.09727 2.04222 -1.85547 -0.00567 -0.04008 -1.69895 0.20984 0 0 0 0 0 -0.0677 0.05605 0.20882 0 -1.01209 0 -2.4119 -0.50374 1.49386 -5.15102
TYR_412 -9.86682 1.40214 5.28872 -0.97113 0.16984 0.36126 3.60004 -3.37233 -0.00673 -0.10415 -4.04128 -0.41781 0 0 0 0 0 -0.19959 0.07348 0 2.01394 0.32895 0.02025 1.2797 -0.3009 0.60164 -4.14078
GLN_413 -9.13309 0.80456 7.53174 -0.5784 0.12713 0.9578 3.47899 -3.78627 -0.00892 -0.09357 -3.47133 -2.28598 0 0 -1.04437 0 0 -0.14657 0.05973 0 3.85681 -0.11117 0 -0.18838 -0.00308 0.57915 -3.4552
ILE_414 -8.30485 1.22595 3.09417 -0.71594 0.50835 0.25292 2.17401 -2.48672 -0.00609 -0.07219 -1.27412 0.35932 0 0 0 0 0 -0.00461 0.01228 1.02163 0 -0.08407 0 0.73287 -0.21226 0.60837 -3.171
HIS_415 -9.29427 0.63769 6.92439 -0.41369 0.00535 0.49298 3.71062 -3.75601 -0.00671 -0.05993 -2.63072 -0.2555 0 0 0 -0.8008 0 0.11525 0.16801 0 1.93324 -0.0688 0 -0.45461 -0.08558 0.54066 -3.29843
LEU_416 -8.75121 0.76577 5.16913 -0.70338 0.19841 0.27479 2.54186 -3.08815 -0 -0 -1.8387 0.0934 0 0 0 0 0 -0.00189 0.04088 0.92462 0 -0.24062 0 0.18072 -0.09748 0.48232 -4.04955
GLN_417 -7.42088 0.36439 7.99934 -0.32143 0.03104 0.29347 4.41124 -3.83186 -0 -0 -3.94242 -0.15945 0 0 -1.17831 -0.25437 0 0.10796 0.07732 0 3.77411 -0.06578 0 -0.18838 -0.2045 0.50673 -0.00179
GLU_418 -8.35205 0.5709 10.0919 -0.22191 0.03316 0.27863 5.27743 -4.47186 -0.00104 -0.01984 -6.73502 -0.49981 0 0 -0.77889 -0.90757 0 0.06718 0.31264 0 3.33874 -0.32296 0 -2.7348 -0.37702 0.51394 -4.93826
MET_419 -11.6139 1.35588 5.0742 -0.46991 0.16895 0.14825 2.91943 -3.10101 -0 -0 -2.41937 -0.16168 0 0 0 0 0 0.17299 0.39073 2.00687 0 0.04742 0 0.60916 -0.25202 0.51807 -4.60596
ARG_420 -7.7762 0.55085 9.43648 -0.43978 0.04202 0.21253 3.74205 -4.0376 -0.01279 -0.05744 -5.34436 0.34822 0 0 0 -1.58932 0 -0.02123 0.28119 2.1036 0 -0.06455 0 -1.2888 -0.14196 0.6899 -3.36719
ALA_421 -5.24445 0.2656 4.31398 -0.02054 0 0 2.524 -2.73158 -0.05608 -0.29109 -1.77997 -0.34691 0 0 0 0 0 -0.01897 0 0 0 -0.1964 0 1.8394 -0.31298 0.55279 -1.5032
ILE_422 -9.7355 0.90546 4.28347 -0.5066 0.34898 0.10208 2.91028 -3.18731 -0.00399 -0.02035 -2.56581 0.04862 0 0 0 0 0 -0.04176 0.03341 0.48903 0 -0.49027 0 0.73287 -0.08976 0.5145 -6.27264
LEU_423 -9.01711 1.07754 3.49683 -0.49034 0.27734 0.11657 2.69193 -2.7405 -0 -0 -2.4937 0.21936 0 0 0 0 0 -0.03538 0.07142 0.3606 0 -0.28091 0 0.18072 -0.07243 0.81164 -5.82642
ASP_424 -4.25845 0.25116 6.55803 -0.11153 0.01647 0.34429 2.78978 -2.80833 -0 -0 -4.25204 -0.32982 0 0 0 -0.15318 0 0.02187 0.07907 0 1.67853 0.1446 0 -2.3716 -0.2785 0.70042 -1.97924
LYS_425 -7.41551 0.61647 9.77606 -0.3739 0.055 0.24847 4.14381 -4.13185 -0.0405 -0.1596 -6.25254 0.28468 0 0 -0.60182 -0.22194 0 -0.04839 0.27648 2.53083 0 -0.12737 0 -1.5107 -0.15127 0.65522 -2.44837
GLN_426 -9.46048 0.64598 6.7219 -0.68196 0.21821 0.74126 4.93528 -3.83426 -0.01535 -0.07525 -5.90085 -0.40792 0 0 -2.11282 0 0 0.07447 0.08422 0 2.72681 -0.22409 0 -0.18838 -0.19517 0.9494 -5.99899
ALA_427 -5.39087 0.85041 3.23508 -0.02631 0.00134 0 1.9262 -2.49163 -0.00399 -0.02035 -1.15237 -0.40943 0 0 0 0 0 -0.11486 0 0 0 -0.13584 0 1.8394 -0.35801 0.76914 -1.4821
LYS_428 -3.80983 0.35394 3.47227 -0.3199 0.03846 0.16978 1.37201 -1.69109 -0 -0 -1.11455 -0.1607 0 0 0 0 0 -0.03725 0.01309 1.8061 0 -0.07943 0 -1.5107 -0.43241 0.24732 -1.68291
PHE_429 -8.14939 0.8598 3.46492 -0.69722 0.06533 0.42909 1.77702 -2.42068 -0.03689 -0.14448 -1.30919 0.30244 0 0 0 0 0 0.03556 0.3032 0 2.04723 -0.09812 0 1.0402 -0.02027 0.38138 -2.17008
TYR_430 -10.4516 1.20263 5.70335 -0.66216 0.06736 0.37336 4.2839 -3.42266 -0 -0 -2.97411 -0.21035 0 0 -0.48465 0 0 0.02904 0.00033 0 2.49549 -0.26529 9e-05 1.2797 0.42168 1.18856 -1.42527
PRO_431 -4.0071 0.54873 2.70905 -0.08785 9e-05 0.0549 1.69372 -1.40007 -0 -0 -1.06598 0.71161 0 0 0 0 0 -0.14166 0.01205 0.56735 0 -0.40281 0 -2.4119 -0.06529 1.02128 -2.26388
PHE_432 -6.19879 0.58648 4.03473 -0.65789 0.0409 0.33335 2.20083 -2.22876 -0 -0 -1.59692 0.01743 0 0 0 0 0 -0.03989 0.02565 0 2.23606 0.01684 0 1.0402 -0.32529 0.31607 -0.199
LEU_433 -8.35725 0.96508 2.23863 -0.49544 0.22496 0.1131 2.30572 -2.46896 -0 -0 -0.92455 0.16628 0 0 0 0 0 0.14952 0.26619 0.29921 0 -0.27715 0 0.18072 -0.14461 0.52331 -5.23524
ALA_434 -3.93382 0.48298 2.80926 -0.02125 0 0 1.59494 -1.97055 -0 -0 -0.31037 -0.37071 0 0 0 0 0 -0.00773 0 0 0 -0.23963 0 1.8394 -0.26715 0.52125 0.12664
LYS_435 -3.48178 0.18458 3.73185 -0.30516 0.03003 0.13919 1.40615 -1.74673 -0 -0 -0.65991 -0.02837 0 0 0 0 0 -0.04305 0.01409 1.86348 0 -0.09773 0 -1.5107 -0.32345 0.25897 -0.56853
ASN_436 -6.96409 0.56904 6.34815 -0.21418 0.0294 0.32941 3.52675 -3.14039 -0.0002 -0.00265 -3.39911 -0.51562 0 0 0 -0.35233 0 -0.04294 0.04958 0 2.19797 -0.61345 0 -0.93687 -0.45506 0.28599 -3.3006
LYS_437 -6.25129 0.54827 7.46669 -0.54616 0.09625 0.25843 3.63554 -3.15805 -0 -0 -4.49109 -0.01684 0 0 0 -0.15318 0 -0.01227 0.17522 2.74276 0 -0.00508 0 -1.5107 -0.39069 0.32169 -1.29049
GLU_438 -3.96285 0.37006 4.98613 -0.22915 0.028 0.32209 1.41644 -2.13202 -0 -0 -1.94419 -0.61937 0 0 0 0 0 -0.05344 0.07924 0 3.01037 -0.3084 0 -2.7348 -0.3763 0.298 -1.85019
ARG_439 -9.84509 1.00417 7.51582 -0.63555 0.09549 0.36731 3.54563 -3.63456 -0 -0 -2.43065 0.41549 0 0 0 -0.35233 0 -0.04372 0.10829 2.40028 0 -0.06997 0 -1.2888 -0.49136 0.42247 -2.91707
ILE_440 -9.74138 1.24105 2.39523 -0.50747 0.41355 0.10131 2.33357 -2.62036 -0 -0 -1.60839 -0.00179 0 0 0 0 0 -0.03151 0.09531 0.52032 0 -0.43501 0 0.73287 -0.15414 0.53868 -6.72816
GLU_441 -7.63068 0.53656 7.9684 -0.21164 0.03226 0.2929 2.84806 -3.42985 -0.01299 -0.06009 -3.2046 -0.57566 0 0 0 -0.47413 0 0.11042 0.00987 0 3.49843 -0.26876 0 -2.7348 -0.26244 0.41509 -3.15365
LYS_442 -7.12409 0.60933 7.84738 -0.29628 0.03074 0.13491 2.9021 -3.38458 -0.00369 -0.02108 -3.33013 -0.03946 0 0 0 0 0 0.03065 0.14639 1.75908 0 -0.04216 0 -1.5107 -0.53159 0.40646 -2.41672
ILE_443 -9.93463 1.53662 4.24843 -0.49971 0.40261 0.09769 2.52051 -2.93657 -0.00681 -0.03317 -1.15867 0.0942 0 0 0 0 0 -0.01822 0.20511 0.55389 0 -0.40688 0 0.73287 -0.24107 0.51606 -4.32772
LEU_444 -9.5833 1.07188 3.62401 -0.70648 0.24352 0.27331 2.02351 -2.70904 -0 -0 -1.68344 0.14117 0 0 -0.55206 0 0 0.35885 0.08231 0.78999 0 -0.18382 0 0.18072 0.08087 0.57888 -5.96911
THR_445 -5.42 0.54288 3.22094 -0.12634 0.19458 0.06705 1.87901 -2.05487 -0.00369 -0.02108 -0.74756 -1.22051 0 0 0 0 0 -0.03417 0.21473 0.15979 0 -0.41728 2.23625 -1.0874 -0.11125 0.80397 -1.92495
PHE_446 -7.37627 1.01965 3.45532 -0.93578 0.07769 0.18345 1.91958 -2.27207 -0 -0 -2.48003 -0.39583 0 0 -0.51763 0 0 -0.08579 0.3634 0 2.11232 0.17016 0 1.0402 -0.43141 0.85328 -3.29975
ARG_447 -4.75423 0.16835 2.92455 -0.93532 0.18086 0.62358 0.69021 -1.4557 -0.02588 -0.14368 0.0079 0.32139 0 0 0 0 0 0.01404 0.02089 2.92934 0 -0.2158 0 -1.2888 -0.29787 0.45146 -0.78472
ILE_448 -6.14232 0.76678 0.92463 -0.47822 0.32314 0.09963 0.49881 -1.29408 -0 -0 -0.1978 0.19764 0 0 0 0 0 -0.08248 0.00846 0.42764 0 -0.52369 0 0.73287 -0.33832 1.04272 -4.03458
PRO_449 -6.08757 0.97886 2.92904 -0.12189 0.00071 0.08858 1.88489 -1.47881 -0.01769 -0.15765 -1.88083 0.2759 0 0 0 0 0 -0.06064 0.08876 0.15119 0 -1.14561 0 -2.4119 -0.63699 1.19327 -6.40839
TYR_450 -4.71934 0.45497 2.70052 -1.01963 0.15914 0.40468 1.27868 -1.69202 -0.03633 -0.23566 -0.7714 -0.38071 0 0 0 -0.35678 0 -0.09607 0.00632 0 2.36847 0.16069 0.19809 1.2797 -0.46757 0.36269 -0.40156
TYR_451 -11.1729 1.20852 3.26282 -0.94504 0.22047 0.52456 2.35098 -2.72986 -0 -0 -2.26304 -0.60093 0 0 -0.43549 -0.67908 0 0.15082 0.00105 0 2.93943 -0.10476 0.05516 1.2797 -0.36001 0.27194 -7.02566
VAL_452 -8.56952 0.72 2.57782 -0.28604 0.16276 0.0642 2.06478 -2.38138 -0.01583 -0.08056 -0.71895 -0.33987 0 0 0 0 0 0.07512 0.01274 0.23615 0 -0.52 0 1.9342 -0.19019 0.36517 -4.88941
GLY_453 -3.22459 0.29711 2.88268 -0.0003 0 0 1.38178 -1.63094 -0.01769 -0.15765 -0.35306 -0.20322 0 0 0 0 0 -0.05357 0 0 0 -1.50693 0 0.83697 0.01929 0.6673 -1.06283
PRO_454 -4.39409 0.6076 2.44731 -0.13515 0.00272 0.09711 1.08466 -1.2456 -0.0374 -0.23574 -0.67987 0.19423 0 0 0 0 0 -0.01375 0.08526 0.13708 0 -1.12911 0 -2.4119 -0.3784 0.89918 -5.10586
LEU_455 -5.93241 0.5365 0.3546 -0.52089 0.2247 0.14895 1.01423 -1.2158 -0 -0 -0.59856 -0.00341 0 0 -0.30487 0 0 0.01448 0.22375 0.61775 0 -0.05622 0 0.18072 0.12754 1.02885 -4.16007
ALA_456 -3.63392 0.36272 2.31238 -0.02417 0 0 1.91142 -1.65783 -0.00101 -0.01902 -1.46036 -0.198 0 0 -0.42866 0 0 -0.01049 0 0 0 -0.16379 0 1.8394 0.07818 0.68103 -0.41212
ARG_457 -2.66419 0.14375 2.77267 -0.62427 0.09839 0.43361 1.16472 -1.27227 -0 -0.00026 0.1416 0.0636 0 0 -0.60518 0 0 0.02443 0.00784 1.88572 0 -0.11232 0 -1.2888 -0.08673 0.19858 0.28088
GLY_458 -1.29116 0.0992 1.44174 -6e-05 0 0 0.83871 -0.78455 -0 -0 0.17819 -0.40889 0 0 0 0 0 -0.18414 0 0 0 -1.48135 0 0.83697 -0.18414 0.20939 -0.73007
ASN_459 -2.79478 0.16821 2.65742 -0.37838 0.08589 0.74468 1.31133 -1.39143 -0 -0 -0.66113 -1.81726 0 0 -0.60518 0 0 -0.04322 0.14151 0 2.2608 -0.72537 0 -0.93687 -0.61024 0.26685 -2.32718
SER_460 -2.89761 0.24529 2.92336 -0.02939 0.00011 0.05257 1.31085 -1.50339 -0.02365 -0.12142 0.17271 -1.08279 0 0 -0.90282 0 0 -0.02252 0.0123 0.42445 0 -0.33391 0.60218 -0.77834 -0.04519 0.32172 -1.67548
ASP_461 -1.82823 0.06786 1.33524 -0.12383 0.02038 0.38363 0.27471 -0.77933 -0 -0 0.00079 -0.26855 0 0 0 0 0 -0.04631 0.01417 0 2.40117 -0.37356 0 -2.3716 -0.3481 0.2267 -1.41487
PHE_462 -4.37065 0.26655 2.58029 -0.69323 0.08405 0.43065 0.99968 -1.46516 -0 -0 -0.72165 0.13457 0 0 -0.90282 0 0 -0.0461 0.06151 0 1.99565 -0.2388 0 1.0402 -0.48151 0.21825 -1.10852
ALA_463 -3.55968 0.30686 0.88448 -0.02265 0 0 1.039 -1.15337 -0.02365 -0.12142 0.41349 -0.41564 0 0 0 0 0 0.00469 0 0 0 -0.30208 0 1.8394 0.04189 0.33697 -0.73172
TRP_464 -10.0963 0.86447 4.47386 -1.57866 0.5824 1.3865 1.84043 -3.21977 -0.01201 -0.15304 -1.49229 -0.98514 0 0 -0.43549 0 0 0.04447 0.00654 0 2.41338 0.00803 0 1.6906 0.53419 0.6768 -3.451
SER_465 -4.01036 0.17186 2.92352 -0.03079 0 0.05252 1.24596 -1.52933 -0.03405 -0.20928 -0.06092 -0.95335 0 0 0 0 0 -0.07639 0.00016 0.69484 0 0.08767 0.60265 -0.77834 0.19538 0.60242 -1.10583
ILE_466 -5.72721 0.39069 3.9434 -0.46909 0.3157 0.10196 2.19737 -2.1904 -0 -0 -1.95723 -0.06501 0 0 -0.90023 0 0 -0.05873 0.05334 0.3749 0 -0.78423 0 0.73287 -0.46725 0.31053 -4.19862
ARG_467 -6.42403 0.30594 4.92531 -0.61791 0.10135 0.38505 2.05351 -2.5407 -0.00924 -0.03628 -1.96584 0.17961 0 0 -0.73353 0 0 0.18833 0.39382 2.6049 0 -0.09898 0 -1.2888 -0.31784 0.51341 -2.38193
LYS_468 -5.61433 0.57671 6.45029 -0.4262 0.10508 0.2252 1.97593 -2.55788 -1e-05 -9e-05 -3.35269 -0.03966 0 0 -0.71505 0 0 -0.01047 0.31151 2.79306 0 -0.16912 0 -1.5107 -0.09883 0.54907 -1.5082
ARG_469 -5.85998 0.41268 6.06452 -0.75142 0.13095 0.44288 2.38764 -2.40921 -0.01841 -0.17687 -3.04781 -0.07628 0 0 0 -1.04418 0 -0.00566 0.07523 3.01247 0 -0.17468 0 -1.2888 -0.08358 0.40944 -2.00106
ASN_470 -1.33929 0.09138 1.3364 -0.34319 0.07319 0.67361 0.04593 -0.55939 -0.00712 -0.11523 0.17642 -0.79035 0 0 0 0 0 0.02478 0.01212 0 1.83727 -0.54909 0 -0.93687 -0.09335 0.25876 -0.20402
GLU_471 -4.20265 0.30081 5.09722 -0.18838 0.0304 0.28348 2.04009 -2.08829 -0.0113 -0.0619 -2.99208 -0.49046 0 0 0 -1.04418 0 0.03334 0.0403 0 3.33927 0.00548 0 -2.7348 -0.02357 0.21425 -2.45295
LYS_472 -2.90193 0.11039 2.36096 -0.35976 0.04108 0.16351 0.68322 -1.20781 -0.03631 -0.21397 -1.0801 0.1425 0 0 -0.72457 0 0 -0.03261 0.00155 1.68464 0 0.00279 0 -1.5107 -0.30921 0.2367 -2.94962
ILE_473 -7.03967 1.12069 0.48667 -0.56095 0.31447 0.15543 1.26175 -1.38981 -0 -0 -0.11093 0.11088 0 0 0 0 0 -0.00058 0.52798 2.84235 0 -0.70825 0 0.73287 -0.5874 0.32516 -2.51933
THR_474 -7.46538 1.04214 5.31211 -0.11458 0.1186 0.08598 3.14872 -2.9165 -0.00749 -0.10878 -2.12757 -0.8505 0 0 -1.46796 0 0 0.10787 0.21078 0.1016 0 -0.61528 2.3514 -1.0874 -0.4429 1.10565 -3.61947
PRO_475 -7.08141 1.44301 2.00875 -0.07595 0 0.04652 0.51269 -0.933 -0 -0 0.40367 0.56465 0 0 0 0 0 -0.23511 0.08999 0.36398 0 -0.7609 0 -2.4119 -0.0314 1.32144 -4.77498
TRP_476 -9.1051 1.01443 2.93795 -1.40729 0.35304 1.30895 1.64637 -1.90454 -0 -0 -0.55701 -1.12801 0 0 -0.44254 0 0 0.53174 1e-05 0 2.87173 0.27154 0 1.6906 0.71252 0.73086 -0.47476
ASN_477 -7.17663 0.6057 7.03804 -0.32041 0.18517 0.58489 4.54081 -3.70475 -0.008 -0.06313 -3.61407 -1.11374 0 0 -1.74998 0 0 0.04285 0.09734 0 1.71897 -0.4474 0 -0.93687 1.56082 0.80186 -1.95853
PHE_478 -9.5912 1.34323 2.82357 -0.84629 0.05453 0.3344 2.5903 -2.42396 -0 -0 -1.41684 -0.01648 0 0 0 0 0 -0.04857 0.21082 0 1.9077 -0.27201 0 1.0402 1.17713 0.6979 -2.43557
GLU_479 -3.2523 0.45733 5.82997 -0.4391 0.04892 0.86397 2.90224 -2.37741 -0 -0 -5.14974 -0.41994 0 0 -0.71505 -0.75833 0 -0.08287 0.01303 0 3.48298 -0.35331 0 -2.7348 -0.16443 0.34569 -2.50315
ASP_480 -3.92956 0.3299 4.83735 -0.11187 0.0019 0.34166 1.79258 -2.15598 -1e-05 -9e-05 -1.78688 -0.34486 0 0 0 0 0 -0.05098 0.00078 0 1.99937 -0.29049 0 -2.3716 -0.44918 0.24242 -1.94553
VAL_481 -9.16252 1.13889 4.42173 -0.26172 0.15606 0.0425 2.99881 -3.11745 -0.00849 -0.02892 -3.3742 0.24724 0 0 0 0 0 -0.04501 0.00022 0.81052 0 -0.13247 0 1.9342 0.02458 0.78554 -3.5705
ILE_482 -8.88926 0.92405 2.46532 -0.61604 0.51436 0.11358 1.95753 -2.32895 -0.008 -0.06313 -1.7564 0.42001 0 0 0 0 0 -0.04933 0.11195 0.92953 0 -0.72765 0 0.73287 -0.15234 1.20644 -5.21544
ASP_483 -6.85289 0.78889 8.98228 -0.24855 0.06813 0.83961 3.62777 -3.76739 -0.00849 -0.02892 -6.42935 -0.76192 0 0 -0.57938 -0.34116 0 -0.02109 0.04765 0 2.03382 -0.79694 0 -2.3716 -0.37196 0.67769 -5.5138
LYS_484 -6.98451 0.53922 7.57714 -0.48264 0.14315 0.25965 3.79465 -3.25991 -0 -0 -5.32527 0.12082 0 0 0 -0.75833 0 -0.05119 0.17539 2.47657 0 -0.02815 0 -1.5107 -0.316 0.40133 -3.22878
GLU_485 -6.5592 0.3617 6.97901 -0.45819 0.24759 1.46076 2.29516 -3.05048 -0.02631 -0.1637 -1.87211 -2.73883 0 0 0 0 0 0.01445 0.04029 0 3.84651 -0.12696 0 -2.7348 -0.25848 0.42345 -2.32015
SER_486 -5.51091 0.63567 6.46564 -0.02554 0 0.0226 2.30891 -3.01205 -0.04746 -0.31124 -3.66795 -0.23129 0 0 -0.57938 -0.34116 0 -0.02281 0.00106 0.53645 0 0.28374 1.1973 -0.77834 -0.1151 0.48039 -2.71148
SER_487 -7.73495 0.35322 7.9277 -0.03054 2e-05 0.02034 4.27508 -3.94193 -0.01619 -0.18973 -3.93988 -0.04663 0 0 -0.90023 0 0 0.07255 0.01646 0.50573 0 0.32185 1.80118 -0.77834 0.0031 0.48351 -1.79769
ALA_488 -6.61589 0.97199 4.04188 -0.02302 0 0 2.79547 -2.85913 -0 -0 -2.05934 -0.35806 0 0 0 0 0 0.05687 0 0 0 -0.25312 0 1.8394 -0.17234 0.37862 -2.25666
GLU_489 -6.75739 0.47474 7.86502 -0.20785 0.03049 0.29307 3.74814 -3.62517 -0.02116 -0.14753 -4.07713 -0.61087 0 0 0 -0.94938 0 0.02247 0.06351 0 3.05356 -0.14695 0 -2.7348 -0.42774 0.40971 -3.74527
ALA_490 -5.41604 0.27597 4.543 -0.02184 0 0 2.85819 -2.7512 -0 -0 -2.30108 -0.35279 0 0 0 0 0 0.01603 0 0 0 -0.26979 0 1.8394 -0.43584 0.33144 -1.68456
PHE_491 -10.9883 1.3255 4.93004 -0.73188 0.0317 0.17487 3.0937 -3.43658 -0 -0 -2.04845 -0.14932 0 0 0 0 0 0.01578 0.00669 0 1.95143 -0.51937 0 1.0402 -0.17489 0.52407 -4.95478
ILE_492 -7.57633 0.70291 5.19656 -0.67617 0.5183 0.15716 3.15147 -2.99633 -0 -0 -4.02283 0.26257 0 0 0 0 0 -0.02081 0.01055 0.677 0 -0.4439 0 0.73287 0.0664 0.83913 -3.42145
ASN_493 -5.1646 0.26644 5.72378 -0.17359 0.01281 0.25778 2.05985 -2.69246 -0.0041 -0.0943 -1.41395 -0.32935 0 0 0 0 0 -0.06888 0.00584 0 1.45775 0.21144 0 -0.93687 -0.00958 0.6674 -0.22464
ARG_494 -6.3744 0.41983 5.39154 -0.78969 0.17329 0.55431 1.98374 -2.39319 -0 -0 -1.57466 0.22221 0 0 0 0 0 -0.03372 0.2894 2.42522 0 -0.08573 0 -1.2888 -0.25273 0.57215 -0.76123
MET_495 -5.17752 0.45789 3.16283 -0.29698 0.03376 0.09893 1.52943 -1.81789 -0.01431 -0.13631 -0.78962 -0.25743 0 0 0 0 0 -0.02588 0.06792 1.72008 0 0.30326 0 0.60916 0.1811 0.49614 0.14456
THR_496 -5.42052 0.34654 3.65411 -0.17048 0.06979 0.05926 2.07511 -2.10488 -0.01841 -0.23061 -1.71186 0.25841 0 0 0 0 0 -0.08956 0.0016 0.0651 0 0.04212 2.38119 -1.0874 0.22029 0.23204 -1.42818
SER_497 -3.43858 0.33874 2.50046 -0.02516 0 0.05793 1.49124 -1.56737 -0.01375 -0.13027 -1.24908 -0.55831 0 0 0 0 0 -0.00278 0.0218 0.16035 0 -0.45177 0.60086 -0.77834 -0.50337 0.16568 -3.38174
PHE_498 -6.30689 0.58106 2.84833 -0.55536 0.09756 0.25076 1.3182 -2.06152 -0.01701 -0.14047 -0.14999 0.01771 0 0 0 0 0 0.02627 0.20405 0 2.19244 -0.36701 0 1.0402 -0.43829 0.20542 -1.25453
ASP_499 -8.17011 0.69913 10.4504 -0.16181 0.00811 0.49209 5.5945 -4.49145 -0 -0 -7.6875 -0.99924 0 0 -2.59611 0 0 0.04211 0.03506 0 3.02865 -0.02814 0 -2.3716 -0.39386 0.28854 -6.26117
LEU_500 -3.29595 0.08456 2.61341 -0.51245 0.19352 0.14248 1.12844 -1.39909 -0 -0 -0.47681 0.15832 0 0 -0.68484 0 0 0.01035 0.04237 0.17152 0 -0.14472 0 0.18072 -0.47888 0.31548 -1.95159
TYR_501 -9.15636 1.03051 2.91657 -0.71353 0.07464 0.43979 2.41392 -2.35822 -0.00262 -0.04256 -1.76855 -0.10262 0 0 -0.64707 0 0 0.33814 0.49343 0 2.0826 -0.22482 0.00334 1.2797 -0.04347 0.51625 -3.47095
LEU_502 -8.19389 1.00855 4.07217 -0.51278 0.17238 0.16901 2.25005 -2.63614 -0.00815 -0.12409 -1.57375 -0.08688 0 0 -0.88263 0 0 0.1134 0.14355 0.96072 0 0.08169 0 0.18072 0.37893 1.46932 -3.01782
PRO_503 -5.83889 0.90099 3.0297 -0.08094 0 0.04866 1.10412 -1.44948 -0 -0 0.0203 0.60166 0 0 0 0 0 -0.16071 0.0179 0.46024 0 -0.53033 0 -2.4119 0.01497 1.3197 -2.95401
GLU_504 -3.88247 0.4812 3.75466 -0.34389 0.09149 0.46957 0.98177 -1.55677 -0.01522 -0.06466 -1.41894 -0.50604 0 0 0 0 0 0.1187 0.00138 0 3.86379 -0.24027 0 -2.7348 -0.50012 0.37193 -1.12871
GLU_505 -5.93346 0.5407 6.18196 -0.42711 0.0671 0.6025 2.30731 -2.47347 -0.0104 -0.02773 -2.58925 -0.89228 0 0 0 0 0 -0.03613 0.25963 0 4.22685 0.18371 0 -2.7348 -0.21459 0.3464 -0.62308
LYS_506 -5.5235 0.30927 3.70594 -0.51712 0.16089 0.38362 0.96016 -1.81518 -0.02338 -0.14043 -1.22765 0.63921 0 0 0 0 0 -0.04316 0.03713 2.40988 0 0.07317 0 -1.5107 -0.14768 0.38547 -1.88405
VAL_507 -8.76086 0.76014 3.28126 -0.34175 0.39396 0.07365 1.7527 -2.99399 -0.01375 -0.13027 -1.56237 -0.0332 0 0 0 0 0 -0.01094 0.02114 1.24165 0 0.42973 0 1.9342 -0.32402 0.34276 -3.93999
LEU_508 -8.4037 1.07312 3.77497 -0.48867 0.20167 0.08722 2.4888 -2.56281 -0 -0 -2.60049 0.38826 0 0 0 0 0 0.21861 0.20231 0.36859 0 0.01692 0 0.18072 -0.31175 1.00159 -4.36462
PRO_509 -7.29341 1.14268 3.80672 -0.12648 0.00523 0.09495 1.98624 -1.80792 -0.01324 -0.10267 -2.0013 0.20453 0 0 0 0 0 -0.10795 0.09017 0.1001 0 -1.03328 0 -2.4119 -0.54696 1.16734 -6.84717
LYS_510 -5.0722 0.23419 4.71065 -0.42953 0.06647 0.25153 1.78592 -2.21827 -0 -0 -0.92407 -0.19617 0 0 0 0 0 -0.06937 0.00628 1.91789 0 -0.06892 0 -1.5107 -0.39796 0.45772 -1.45654
HIS_D_511 -6.81372 0.84486 5.24942 -0.43934 0.05321 0.50149 1.98413 -2.63166 -0.02278 -0.1576 -1.87095 -0.37628 0 0 -0.8242 0 0 -0.03649 0.24328 0 2.42298 -0.24691 0 -0.45461 -0.27664 0.37671 -2.47511
SER_512 -7.00497 1.09245 7.11021 -0.04509 1e-05 0.08088 3.56204 -3.25785 -0.03537 -0.25427 -3.52539 -0.0571 0 0 -0.70106 0 0 0.18963 0.00178 0.33939 0 -0.27951 1.73511 -0.77834 -0.47517 0.94553 -1.3571
LEU_513 -6.83081 0.50263 4.18435 -0.67371 0.27818 0.27164 3.04664 -2.61204 -0.01092 -0.11627 -2.93565 0.03301 0 0 -0.67412 0 0 0.04571 0.02322 1.23842 0 -0.27354 0 0.18072 -0.34602 1.09588 -3.57268
LEU_514 -7.97371 0.64071 3.88386 -0.68628 0.21557 0.25283 2.12832 -2.72923 -0 -0 -1.90841 0.10629 0 0 -0.67937 0 0 0.02275 0.01388 0.94515 0 -0.23584 0 0.18072 -0.15103 0.60238 -5.3714
TYR_515 -9.72873 0.78371 6.03926 -0.79853 0.03526 0.30121 3.78534 -3.61782 -0.01056 -0.16198 -2.40629 -0.26456 0 0 -0.70106 0 0 0.0436 0.2252 0 2.16566 -0.06326 0.01678 1.2797 -0.145 0.46219 -2.75987
GLU_516 -9.12877 0.58182 11.9145 -0.22605 0.02507 0.30427 5.21237 -5.24278 -0.03305 -0.26786 -5.72537 -0.54962 0 0 -1.80394 0 0 -0.04766 0.03774 0 3.03107 -0.23422 0 -2.7348 -0.32404 0.55143 -4.65987
THR_517 -6.21085 0.34992 5.15021 -0.19722 0.09002 0.06883 2.91638 -2.8333 -0 -0 -3.37098 -0.04242 0 0 0 0 0 0.28172 0.05648 0.08054 0 -0.01113 2.26813 -1.0874 -0.24281 0.47407 -2.25982
PHE_518 -10.8536 1.30505 3.10214 -0.96018 0.07302 0.26463 2.90138 -3.02897 -0 -0 -2.63843 -0.11586 0 0 0 0 0 -0.00538 0.49176 0 1.74102 -0.52057 0 1.0402 0.11053 0.46384 -6.6294
ASN_519 -6.42241 0.28662 6.15283 -0.18452 0.05474 0.27719 2.76319 -3.17932 -0.01056 -0.16198 -2.46448 -0.33981 0 0 0 0 0 0.08059 0.05681 0 1.48468 0.30914 0 -0.93687 0.08002 0.43694 -1.71721
VAL_520 -8.73586 1.07397 3.34154 -0.31366 0.20312 0.06961 2.97066 -2.93837 -0 -0 -2.366 -0.09188 0 0 0 0 0 -0.07097 0.06356 0.04234 0 -0.37309 0 1.9342 0.0215 0.49168 -4.67764
TYR_521 -10.6377 0.84952 4.1215 -0.57717 0.02695 0.26519 2.96845 -3.14077 -0 -0 -2.92838 -0.28696 0 0 0 0 0 0.0036 0.06614 0 2.26554 0.01425 0.00315 1.2797 -0.09469 0.58334 -5.21837
ASN_522 -6.87076 0.5707 5.80921 -0.33222 0.02054 0.64079 2.80935 -2.99146 -0.0034 -0.09146 -2.93504 -0.21086 0 0 -0.93323 0 0 0.15197 0.16236 0 3.0945 0.12285 0 -0.93687 -0.15466 0.40729 -1.6704
GLU_523 -7.19529 0.40289 9.08857 -0.33363 0.04252 0.37577 4.74338 -4.00464 -0.0191 -0.18592 -5.67865 -0.61258 0 0 -2.10551 0 0 0.00909 0.04826 0 3.89041 -0.17268 0 -2.7348 -0.05667 0.26652 -4.23204
LEU_524 -9.56604 1.18864 2.65195 -0.53208 0.18994 0.12119 2.68965 -2.62307 -0.00503 -0.02159 -1.83054 0.06469 0 0 0 0 0 -0.01001 0.11916 3.27102 0 -0.27171 0 0.18072 -0.188 0.34712 -4.22398
THR_525 -6.50388 0.4582 5.79583 -0.21706 0.18885 0.07987 2.74123 -2.95839 -0.0166 -0.24548 -1.97717 -0.13999 0 0 0 0 0 -0.06542 0.00475 0.25769 0 0.31175 2.34164 -1.0874 -0.05186 0.44296 -0.64049
LYS_526 -3.78174 0.18667 3.46737 -0.48521 0.14219 0.28826 1.43023 -1.63497 -0 -0 -1.09787 -0.06988 0 0 0 0 0 -0.02795 0.00477 2.60291 0 -0.07894 0 -1.5107 -0.15826 0.366 -0.35712
VAL_527 -7.37399 0.61803 2.80618 -0.2676 0.16609 0.0509 2.68369 -2.40275 -0.00503 -0.02159 -2.43661 0.11354 0 0 0 0 0 -0.05415 0.01484 0.11223 0 -0.42216 0 1.9342 -0.53753 0.47912 -4.54261
ARG_528 -8.72101 0.98657 6.75084 -0.52195 0.06926 0.28052 3.27098 -3.21842 -0 -0 -4.71198 0.22135 0 0 -0.94637 0 0 0.02288 0.16177 2.33043 0 -0.15952 0 -1.2888 -0.31886 0.6429 -5.14941
PHE_529 -10.4332 1.0654 3.95345 -1.08329 0.16816 0.77217 3.34343 -3.11707 -0.00018 -0.00066 -3.2344 -0.16917 0 0 0 0 0 -0.0028 0.21363 0 1.58911 -0.37293 0 1.0402 -0.19378 0.75884 -5.7031
ILE_530 -8.80315 1.46744 3.57421 -0.55418 0.71624 0.11304 2.1501 -2.57131 -0 -0 -2.3952 -0.19616 0 0 0 0 0 -0.04357 0.18367 1.052 0 -0.01349 0 0.73287 -0.05166 0.74758 -3.89158
ALA_531 -5.2042 0.62593 3.05258 -0.0191 0 0 2.04948 -1.95083 -0 -0 -0.91287 -0.24829 0 0 0 0 0 0.06455 0 0 0 0.44673 0 1.8394 0.51288 0.39041 0.64667
GLU_532 -1.47497 0.0951 1.87502 -0.4614 0.29064 1.44803 0.53862 -0.90121 -0.04156 -0.2462 0.00106 -3.02336 0 0 0 0 0 -0.06283 0.04159 0 3.83695 -0.33155 0 -2.7348 0.1052 0.18717 -0.85851
SER_533 -1.59322 0.14861 1.92839 -0.03261 0.00419 0.05579 0.37719 -0.91084 -0.0252 -0.13907 0.05076 -1.00402 0 0 0 0 0 -0.02493 0.01549 0.34235 0 -0.26521 0.62757 -0.77834 -0.64985 0.28989 -1.58306
MET_534 -7.96858 0.85357 4.02202 -0.32667 0.16674 0.03351 2.87035 -2.27215 -0 -0 -0.16435 -0.10176 0 0 0 0 0 -0.0074 0.21136 1.51059 0 -0.01135 0 0.60916 -0.41254 0.37588 -0.61162
ARG_535 -1.0915 0.06194 1.06352 -0.64344 0.11914 0.45346 0.11053 -0.51473 -0 -0 0.30782 -0.04449 0 0 0 0 0 -0.03744 0.00248 1.92879 0 -0.04412 0 -1.2888 -0.3072 0.35938 0.43534
ASP_536 -3.4855 0.27754 3.88646 -0.10278 0.00465 0.29779 1.73177 -1.87193 -0.00018 -0.00066 -2.01824 -1.31872 0 0 -0.8589 0 0 -0.00574 0.00018 0 2.28008 -0.17795 0 -2.3716 -0.15979 0.27653 -3.61701
TYR_537 -8.61637 1.20586 4.69045 -0.60558 0.09161 0.30264 2.05359 -2.59718 -0 -0 -4.1938 -0.16079 0 0 -1.80526 -0.48494 0 -0.07776 0.00077 0 2.45284 0.04912 0.05989 1.2797 0.01178 0.28435 -6.05908
GLN_538 -5.56592 0.73535 4.3119 -0.25078 0.03086 0.17994 2.72669 -2.3663 -0 -0 -2.86648 -0.46924 0 0 0 0 0 -0.00656 0.03988 0 2.92887 -0.07001 0 -0.18838 -0.14303 0.25757 -0.71564
PHE_539 -6.62253 0.55859 3.30642 -0.55974 0.02099 0.21708 1.12479 -1.97968 -0 -0 -0.91564 0.21684 0 0 0 0 0 0.01343 0.13997 0 2.09597 -0.22239 0 1.0402 -0.26699 0.28896 -1.54373
LEU_540 -7.85662 1.01902 2.47992 -0.48311 0.17644 0.1004 1.04752 -1.90993 -0.01516 -0.04261 -1.59502 0.28214 0 0 0 0 0 -0.09078 0.04972 0.9235 0 -0.11974 0 0.18072 -0.39695 0.46257 -5.78794
ASP_541 -4.43154 0.23903 6.403 -0.10675 0.005 0.31143 3.20408 -2.74534 -0.00467 -0.02141 -3.76419 -1.13204 0 0 -1.96366 0 0 0.0151 0.00359 0 2.33936 -0.34524 0 -2.3716 -0.37978 0.52304 -4.2226
SER_542 -4.64483 0.49747 5.88999 -0.02593 0 0.03919 2.44394 -2.47128 -0.01458 -0.08344 -3.78992 -0.9977 0 0 -0.82483 -0.33699 0 0.04545 0.00407 0.37931 0 0.16857 0.61805 -0.77834 -0.33508 0.59444 -3.62242
LYS_543 -4.28382 0.20951 6.68795 -0.48356 0.09712 0.38532 2.67002 -2.80337 -0.0259 -0.14101 -3.45615 -0.00276 0 0 0 -0.80002 0 -0.02777 0.05583 2.48969 0 0.0177 0 -1.5107 -0.2427 0.64744 -0.51717
GLN_544 -8.08813 0.58166 6.15364 -0.25966 0.04121 0.21005 3.38797 -3.28415 -0 -0 -2.41547 -0.41903 0 0 -1.13882 0 0 0.02775 0.0696 0 2.75525 -0.071 0 -0.18838 -0.17204 0.47682 -2.33275
LYS_545 -10.5257 0.56331 10.5538 -0.49109 0.16305 0.27213 4.11417 -4.63658 -0.04157 -0.16108 -4.95117 0.10946 0 0 -0.43848 0 0 0.1006 0.09586 2.64427 0 -0.01032 0 -1.5107 -0.30075 0.45269 -3.99807
LYS_546 -5.70238 0.22219 6.11422 -0.29204 0.02385 0.12547 2.7116 -2.77839 -0 -0 -2.54291 -0.03143 0 0 0 0 0 0.08853 0.02673 1.74811 0 0.00918 0 -1.5107 -0.38605 0.39174 -1.78226
ASP_547 -8.19145 0.76061 10.0167 -0.09833 0.00584 0.29419 4.79834 -4.3991 -0 -0 -7.29992 -0.32052 0 0 0 -1.81726 0 0.01071 0.08558 0 1.74549 0.21935 0 -2.3716 -0.32845 0.44274 -6.44709
ILE_548 -10.5474 2.0579 3.40341 -0.54725 0.55466 0.11076 3.29538 -3.11125 -4e-05 -0.00062 -3.5089 -0.00796 0 0 0 0 0 -0.06112 0.01285 0.54565 0 -0.42898 0 0.73287 -0.12578 0.92361 -6.70225
VAL_549 -8.46154 1.00861 3.91272 -0.3171 0.23291 0.07101 2.94048 -2.93748 -0 -0 -2.29054 -0.2891 0 0 0 0 0 -0.06579 0.01915 0.12423 0 -0.34309 0 1.9342 -0.03737 1.2119 -3.28678
ARG_550 -6.18337 0.37329 6.36764 -0.76846 0.16078 0.47529 2.36892 -2.82447 -0.01726 -0.10609 -2.8364 0.42577 0 0 0 -1.01723 0 -0.02978 0.21051 2.65039 0 -0.13663 0 -1.2888 -0.23598 1.03954 -1.37234
LEU_551 -6.43025 0.5415 3.72471 -0.48957 0.17006 0.12572 1.45787 -2.1806 -0.00725 -0.03719 -1.1248 0.17959 0 0 0 0 0 -0.03902 0.00477 0.25457 0 -0.28678 0 0.18072 -0.22339 0.73773 -3.44161
TYR_552 -11.9326 1.86053 5.33067 -0.72789 0.08858 0.40717 4.12508 -3.84862 -0.00438 -0.055 -3.25428 -0.0426 0 0 0 0 0 0.13221 0.14099 0 2.23488 -0.27111 0.25349 1.2797 0.43789 1.04775 -2.79758
PHE_553 -10.9938 1.62155 1.83687 -0.67654 0.08239 0.30916 2.46023 -2.61071 -0.02555 -0.16022 -0.93116 0.09094 0 0 -0.74349 0 0 0.06185 0.03508 0 2.77495 0.15137 0 1.0402 0.36083 1.15413 -4.16189
LYS_554 -7.39266 0.58018 5.38441 -0.33716 0.05672 0.19072 1.88027 -2.57446 -0.01467 -0.14512 -1.82538 -0.21263 0 0 0 0 0 -0.04783 0.15277 1.6984 0 -0.02447 0 -1.5107 -0.27652 0.60479 -3.81334
ASP_555 -3.42599 0.28263 4.18691 -0.20786 0.00374 0.67869 0.8781 -1.88271 -0.04155 -0.26028 -0.20485 0.02976 0 0 0 0 0 0.0194 0.00846 0 3.4138 0.31365 0 -2.3716 0.46714 0.26804 2.15548
LYS_556 -4.61377 0.14938 6.50857 -0.40566 0.13931 0.14465 2.82392 -2.77906 -0.05286 -0.20477 -3.29426 0.00209 0 0 0 -0.66322 0 0.00229 0.00642 2.86181 0 -0.04633 0 -1.5107 0.59302 0.24937 -0.08982
ARG_557 -2.71126 0.04766 3.2009 -0.74576 0.13334 0.46639 0.87859 -1.28924 -0.02876 -0.21951 -1.78241 0.13006 0 0 0 -0.47772 0 -0.01607 0.09883 2.74233 0 -0.05775 0 -1.2888 -0.31472 0.33023 -0.90369
LYS_558 -4.21227 0.20444 4.57324 -0.65929 0.23505 0.30917 1.03783 -1.87407 -0.04854 -0.18825 -1.01535 0.25849 0 0 0 0 0 -0.02646 0.02301 2.46961 0 -0.08846 0 -1.5107 0.07806 0.38068 -0.0538
VAL_559 -7.1342 0.90044 0.84478 -0.27512 0.20585 0.05571 1.2497 -1.67937 -0 -0 -2.55496 -0.26077 0 0 0 0 0 -0.04339 0.01667 0.26642 0 -0.736 0 1.9342 0.14063 0.39886 -6.67055
THR_560 -5.84824 0.37758 5.30665 -0.11096 0.11642 0.0713 2.56307 -2.58771 -0.00956 -0.03171 -1.99108 -0.80126 0 0 -0.72388 0 0 -0.02243 0.01808 0.06701 0 -0.55629 2.33926 -1.0874 -0.28322 0.35693 -2.83744
ASP_561 -5.99044 0.35196 6.35507 -0.16757 0.05105 0.5847 2.87698 -2.95701 -0.00439 -0.04292 -2.32259 -2.56171 0 0 -0.43198 0 0 0.03726 0.06497 0 4.53221 0.10208 0 -2.3716 -0.17167 0.43666 -1.62892
LYS_562 -5.1339 0.4984 6.92924 -0.41823 0.05758 0.21364 2.28113 -2.84608 -0.02465 -0.09269 -3.57829 -0.09898 0 0 -0.43198 0 0 -0.0085 0.01026 1.9594 0 0.03728 0 -1.5107 -0.20468 0.4323 -1.92943
ASP_563 -6.8747 0.52988 8.25502 -0.10807 0.00774 0.32716 3.96225 -3.73172 -0.00972 -0.08078 -6.47515 -0.41201 0 0 -0.72388 -0.66322 0 -0.0583 0.00554 0 1.68194 0.10713 0 -2.3716 -0.27422 0.41014 -6.49659
ILE_564 -9.88416 1.25496 3.83224 -0.65956 0.4658 0.14136 3.28862 -3.09934 -0.00555 -0.04271 -3.11378 0.2671 0 0 0 0 0 -0.06424 0.52616 0.60186 0 -0.4329 0 0.73287 -0.18355 0.85791 -5.51692
ILE_565 -8.17304 0.57471 5.05985 -0.50092 0.34359 0.10011 3.41717 -3.15679 -0 -0 -2.50456 0.13011 0 0 0 0 0 -0.04448 0.06844 0.46909 0 -0.42046 0 0.73287 0.06662 0.82214 -3.01556
GLU_566 -5.22437 0.20978 5.13249 -0.21828 0.02057 0.28747 1.56691 -2.37762 -0.01966 -0.0613 -2.07031 -0.50788 0 0 0 0 0 -0.01109 0.16467 0 3.18162 -0.30576 0 -2.7348 -0.0825 0.61406 -2.436
TYR_567 -5.59556 0.80686 3.82328 -0.70758 0.06929 0.42066 1.79477 -2.10999 -0.00499 -0.03139 -1.20453 -0.15052 0 0 0 0 0 0.28392 0.13413 0 2.03065 -0.23719 0.00755 1.2797 -0.2235 0.8812 1.26677
LEU_568 -8.94651 0.99062 3.99638 -0.63335 0.31468 0.21205 2.79752 -2.91382 -0 -0 -1.70382 0.01269 0 0 0 0 0 0.06897 0.0547 2.22179 0 -0.09006 0 0.18072 0.49876 0.9613 -1.97737
HIS_569 -9.35604 0.84676 5.6896 -0.35928 0.00987 0.41116 2.70297 -3.47935 -0.00495 -0.02807 -1.72609 -0.33292 0 0 0 0 0 0.11539 0.03428 0 2.79471 -0.1885 0 -0.45461 0.63497 0.68768 -2.00243
ALA_570 -4.29722 0.38154 3.83679 -0.0214 0 0 2.00459 -2.3713 -0.00555 -0.04271 -1.59065 -0.37213 0 0 0 0 0 -0.06115 0 0 0 -0.3003 0 1.8394 -0.20675 0.32225 -0.88459
ILE_571 -4.77172 0.52532 3.30056 -0.67728 0.52859 0.16104 1.00514 -1.89175 -0 -0 0.06478 0.24737 0 0 0 0 0 -0.06458 0.01392 0.60385 0 -0.29177 0 0.73287 -0.35376 0.54198 -0.32543
TYR_572 -4.55548 0.33695 3.07981 -0.65215 0.12143 0.37199 1.55899 -1.88309 -0.02587 -0.14074 -1.15109 -0.22641 0 0 0 0 0 0.13555 0.0088 0 2.26279 -0.18222 0.00881 1.2797 -0.1205 0.8029 1.03018
GLY_573 -1.56419 0.1378 1.96322 -7e-05 0 0 0.78837 -1.02525 -0.02049 -0.14007 -0.92807 -0.27838 0 0 0 0 0 -0.20321 0 0 0 -1.53642 0 0.83697 0.37732 1.01723 -0.57523
TYR_574 -7.0045 0.8512 3.08934 -0.59405 0.03396 0.28977 1.94596 -2.18541 -0.02634 -0.17217 -0.28094 0.01599 0 0 0 0 0 -0.01194 0.00017 0 2.17652 -0.23829 0.00694 1.2797 0.43319 0.76406 0.37315
ASP_575 -0.92536 0.05932 1.14127 -0.11809 0.01707 0.36458 0.14561 -0.54659 -0.00236 -0.00802 -0.28224 -0.31124 0 0 0 0 0 -0.01199 0.00028 0 2.51354 -0.37211 0 -2.3716 -0.37107 0.30359 -0.7754
GLY_576 -1.95259 0.20433 1.63836 -0.00164 0 0 0.74644 -0.92924 -0.01783 -0.11112 -0.16579 -0.27703 0 0 0 0 0 -0.08893 0 0 0 -1.53965 0 0.83697 0.00821 0.56918 -1.08032
ILE_577 -7.88615 1.52198 0.88771 -0.54361 0.44961 0.10008 1.00538 -1.66418 -1e-05 -1e-05 -0.41811 -0.06717 0 0 0 0 0 -0.03551 0.2362 0.48966 0 0.38445 0 0.73287 0.74568 0.83773 -3.22341
GLU_578 -5.01484 0.5826 5.68365 -0.30231 0.06441 0.37446 2.69279 -2.47195 -0.00751 -0.02756 -4.97918 -0.26939 0 0 0 -0.48494 0 -0.05061 0.03177 0 3.32336 0.09602 0 -2.7348 0.32985 0.51249 -2.65169
LEU_579 -6.45748 0.48731 1.07361 -0.56667 0.20948 0.16634 0.62656 -1.37 -1e-05 -1e-05 -0.19124 0.01676 0 0 0 0 0 -0.03215 0.1211 1.35848 0 -0.27162 0 0.18072 -0.08359 0.34542 -4.38698
LYS_580 -5.70005 0.56138 6.03953 -0.49194 0.14421 0.26406 2.52176 -2.58556 -0.00751 -0.02756 -3.32987 0.05021 0 0 0 0 0 0.00679 0.14737 1.80505 0 0.0042 0 -1.5107 -0.11317 0.55917 -1.66262
GLY_581 -1.55089 0.1075 1.2102 -8e-05 0 0 0.04684 -0.71481 -0.01845 -0.12655 -0.04736 -0.37986 0 0 0 0 0 -0.17313 0 0 0 -1.52863 0 0.83697 -0.31081 0.41467 -2.23438
ILE_582 -7.37336 1.05716 1.60718 -0.62478 0.45343 0.12621 0.9896 -2.04633 -0 -0 0.56284 0.09796 0 0 0 0 0 -0.05745 0.02951 1.11952 0 -0.75503 0 0.73287 -0.44344 0.66273 -3.86138
GLU_583 -2.27911 0.15002 2.64578 -0.45605 0.31243 1.48503 0.26404 -1.13232 -0.03527 -0.28277 0.77114 -2.74429 0 0 0 0 0 2.27339 0.02225 0 3.92337 -0.17075 0 -2.7348 -0.26151 15.4313 17.1819
LYS_584 -3.24168 0.22503 3.05987 -0.4757 0.13059 0.29405 1.05635 -1.36673 -0 -0 -0.02442 -0.00382 0 0 0 0 0 0.01365 0.01078 1.64453 0 0.02827 0 -1.5107 1.24029 15.5269 16.6073
GLN_585 -5.47806 0.58736 3.72563 -0.42189 0.09994 0.33665 0.54512 -1.89148 -0.02713 -0.25035 -0.27638 -0.64474 0 0 0 0 0 0.10737 0.01214 0 3.08973 0.17648 0 -0.18838 1.50566 0.71469 1.72234
PHE_586 -9.99041 0.93529 2.24373 -0.53064 0.10277 0.24472 1.68828 -2.3787 -0 -0 -2.74315 0.21251 0 0 0 0 0 -0.01807 0.00179 0 2.86889 -0.07277 0 1.0402 -0.02711 0.28123 -6.14145
ASN_587 -2.0411 0.04995 3.59306 -0.18143 0.0348 0.27868 1.40575 -1.52337 -0.00472 -0.0865 -1.57947 -0.2976 0 0 -1.12204 0 0 -0.00336 0.00244 0 1.59657 0.14675 0 -0.93687 -0.15705 0.25103 -0.57446
SER_588 -4.11535 0.36132 4.24298 -0.02316 0 0.01945 1.64968 -1.88543 -0.00735 -0.08552 -2.30677 -0.03574 0 0 -0.98347 0 0 0.00452 0.03061 0.84162 0 -0.24571 0.6028 -0.77834 -0.18693 0.15367 -2.74712
SER_589 -3.16561 0.11036 2.46596 -0.02916 0 0.06787 0.8026 -1.32021 -0.0151 -0.16451 0.29459 -0.37899 0 0 0 0 0 0.0557 0.00956 0.03421 0 -0.54671 0.64908 -0.77834 -0.41058 0.25204 -2.06724
LEU_590 -8.47432 1.15926 3.20801 -0.51425 0.16567 0.15872 1.41548 -2.37693 -0.02555 -0.16022 -1.55359 -0.01554 0 0 0 0 0 0.15589 0.1595 0.5628 0 -0.041 0 0.18072 0.39081 0.57878 -5.02575
SER_591 -3.78814 0.11588 5.76714 -0.02327 0 0.02171 2.13488 -2.50717 -0 -0 -1.67475 -0.34214 0 0 0 0 0 0.02026 0 0.51802 0 0.3253 0.60001 -0.77834 0.59951 0.50835 1.49726
THR_592 -7.29048 0.94381 6.65884 -0.20608 0.1729 0.07785 3.76317 -3.30318 -0.01524 -0.08391 -4.03262 -0.42103 0 0 -1.89557 0 0 0.0622 0.00035 0.12211 0 -0.00984 2.27293 -1.0874 0.08437 0.45801 -3.7288
TYR_593 -11.803 1.28402 5.7075 -0.86405 0.0932 0.31043 3.67782 -3.63345 -0.00098 -0.01378 -3.44826 -0.33245 0 0 -0.73257 -0.56702 0 -0.02584 0.00207 0 1.8679 -0.44767 0.10867 1.2797 0.19958 0.76169 -6.57646
HIS_594 -9.64077 0.7134 9.28247 -0.52408 0.04529 0.5886 3.31052 -4.69431 -0.00438 -0.055 -3.17609 -0.15858 0 0 -0.74349 0 0 0.00272 0.06034 0 2.41412 0.01033 0 -0.45461 0.09117 0.96831 -1.96403
ASP_595 -5.70507 0.28194 7.99363 -0.11069 0.01384 0.34045 4.0572 -3.49975 -0.01838 -0.1415 -5.42019 -0.25327 0 0 0 -1.48072 0 -0.01116 0.0003 0 1.74561 0.23898 0 -2.3716 -0.18592 0.70759 -3.81872
LEU_596 -8.38164 0.8492 4.18253 -0.47214 0.1694 0.10884 3.22171 -2.98333 -0 -0 -3.22867 0.19039 0 0 0 0 0 -0.04155 0.01471 0.44416 0 -0.25481 0 0.18072 -0.2081 0.47597 -5.73259
LEU_597 -8.19635 0.72767 5.74917 -0.64181 0.35829 0.24977 3.23154 -3.33324 -0.01499 -0.0769 -3.09949 -0.1442 0 0 0 0 0 -0.01531 0.14612 1.07369 0 -0.17474 0 0.18072 -0.02958 0.56248 -3.44716
ASN_598 -4.22684 0.11694 4.46679 -0.1888 0.04545 0.28468 1.42723 -2.30066 -5e-05 -0.00275 -0.90469 -0.3096 0 0 0 0 0 0.20611 0.00092 0 1.54102 0.06347 0 -0.93687 0.02848 0.368 -0.32118
ILE_599 -7.75949 0.86257 3.25364 -0.49885 0.4455 0.10012 2.18472 -2.50122 -0 -0 -0.5985 -0.02988 0 0 0 0 0 0.03208 0.05198 0.656 0 -0.49749 0 0.73287 -0.0209 0.34495 -3.2419
ILE_600 -9.31635 1.82554 2.34659 -0.55247 0.43218 0.13115 1.98933 -2.53926 -0 -0 -1.07233 0.38602 0 0 0 0 0 -0.03387 0.24254 0.53916 0 0.45683 0 0.73287 0.05626 0.71349 -3.66232
ASN_601 -3.18557 0.29459 3.79021 -0.19865 0.03535 0.33082 1.59354 -1.87174 -5e-05 -0.00275 -0.73623 -1.03404 0 0 0 0 0 0.01352 0.01914 0 2.11375 -1.03251 0 -0.93687 -0.44393 0.67321 -0.57822
ASP_602 -5.21777 0.61605 6.52334 -0.23672 0.04643 0.78343 2.77519 -2.83424 -0.0021 -0.03535 -3.29793 -0.87813 0 0 -0.55576 0 0 0.02341 0.03226 0 1.80892 -0.87644 0 -2.3716 -0.19263 0.44636 -3.44328
LYS_603 -5.16326 0.22579 6.41022 -0.4746 0.06546 0.3393 2.90108 -2.68074 -0.01723 -0.10582 -3.8199 0.01817 0 0 0 -0.74793 0 -0.04254 0.08931 2.64295 0 0.00036 0 -1.5107 0.10608 0.40521 -1.35881
GLU_604 -3.52852 0.28256 4.685 -0.20787 0.02479 0.28118 1.92539 -2.12876 -0.02189 -0.20646 -1.36803 -0.58783 0 0 0 0 0 0.12104 0.01104 0 3.00113 -0.27571 0 -2.7348 -0.48241 0.33197 -0.87818
PHE_605 -9.68457 1.52192 3.6446 -1.04825 0.1615 0.39428 2.21128 -2.84141 -0 -0 -2.06765 -0.01292 0 0 -1.61937 0 0 -0.00659 0.1135 0 1.80469 -0.52176 0 1.0402 -0.21712 0.52505 -6.60262
LEU_606 -8.45682 0.94518 1.92653 -0.51229 0.25649 0.13109 1.58867 -2.32296 -0 -0 -0.11851 0.22516 0 0 0 0 0 -0.02013 0.00259 0.33401 0 -0.30221 0 0.18072 -0.06303 0.64339 -5.56214
ASP_607 -4.30443 0.08505 7.27524 -0.11217 0.01215 0.34734 3.49496 -2.94898 -0 -0 -6.00297 -0.22133 0 0 0 -1.31494 0 -0.0505 0.00804 0 1.8146 -0.07969 0 -2.3716 -0.29559 0.52237 -4.14246
ASP_608 -4.41747 0.29751 7.32565 -0.22631 0.07736 0.71748 3.80463 -3.14011 -0.00309 -0.03186 -4.97248 -1.22458 0 0 -0.69889 -0.42318 0 -0.03611 0.00153 0 2.14153 -0.79843 0 -2.3716 -0.21351 0.3229 -3.86904
SER_609 -2.02671 0.2913 3.14758 -0.02951 0.00044 0.04779 1.52291 -1.44158 -0.0135 -0.12224 -0.3705 -0.96238 0 0 0 0 0 -0.11138 0.00058 0.15335 0 -0.31376 0.60033 -0.77834 -0.31758 0.23921 -0.48397
SER_610 -2.37644 0.27466 3.85363 -0.03743 0.00023 0.05033 1.78484 -1.67886 -0 -0 -2.41133 -0.43682 0 0 -0.69889 -0.42318 0 -0.06551 8e-05 0.16464 0 -0.33643 1.74017 -0.77834 -0.55858 0.24912 -1.68411
ASN_611 -7.16712 0.78329 6.25305 -0.19819 0.02846 0.31426 3.54389 -3.25296 -0.02301 -0.19158 -3.41181 -0.45409 0 0 -1.06361 0 0 -0.05546 0.03059 0 1.98675 -0.48493 0 -0.93687 -0.71719 0.40504 -4.61151
GLU_612 -4.49879 0.24564 5.67198 -0.3463 0.08912 0.41138 2.98473 -2.53698 -0.01327 -0.11869 -2.17995 -0.61668 0 0 0 -0.98618 0 -0.02411 0.03582 0 3.15998 -0.13685 0 -2.7348 -0.56549 0.39809 -1.76136
ALA_613 -3.27332 0.26004 3.91688 -0.02227 0 0 1.36675 -1.89273 -0.00022 -0.00355 -0.82756 -0.36113 0 0 0 0 0 -0.05699 0 0 0 -0.29935 0 1.8394 -0.42689 0.21671 0.43577
ILE_614 -8.02168 1.08233 2.83068 -0.50293 0.41973 0.09893 2.33597 -2.38455 -0 -0 -1.2256 0.03135 0 0 0 0 0 -0.03496 0.00372 0.53012 0 -0.47713 0 0.73287 -0.24601 0.22483 -4.60232
ILE_615 -8.9517 0.71161 3.96646 -0.50788 0.37518 0.10005 2.56982 -2.93048 -0 -0 -2.05224 0.12683 0 0 0 0 0 -0.0519 0.12166 0.47324 0 -0.43414 0 0.73287 0.09319 0.35724 -5.3002
GLU_616 -6.72071 0.37527 8.62664 -0.47828 0.09551 0.95883 4.33003 -3.71815 -0.00631 -0.05234 -6.94271 -0.45613 0 0 -1.35348 0 0 0.06595 0.00847 0 3.2832 -0.29413 0 -2.7348 -0.17199 0.4148 -4.77032
GLU_617 -5.60553 0.24582 7.36977 -0.20478 0.02543 0.27465 3.93123 -3.25272 -0 -0 -5.70774 -0.59129 0 0 0 -0.88512 0 0.07804 0.033 0 3.10551 -0.30902 0 -2.7348 -0.54102 0.4471 -4.32146
ILE_618 -9.04322 1.02493 3.34077 -0.50751 0.36637 0.09887 2.61687 -2.82082 -0 -0 -2.03466 0.11718 0 0 0 0 0 -0.06397 0.05472 0.47746 0 -0.46839 0 0.73287 -0.24259 0.45104 -5.90005
ILE_619 -10.1685 1.12456 4.84599 -0.50918 0.38523 0.10307 3.28222 -3.45186 -0 -0 -2.83804 -0.05425 0 0 0 0 0 -0.06308 0.31026 0.48469 0 -0.45546 0 0.73287 0.10585 0.50662 -5.65902
HIS_620 -6.90483 0.4829 6.50098 -0.6254 0.01005 0.60619 3.2154 -3.27573 -0.011 -0.07236 -3.32721 -0.37325 0 0 0 0 0 0.00292 0.02797 0 1.53964 -0.26043 0 -0.45461 0.1856 0.51977 -2.21338
THR_621 -7.74451 0.75857 5.43515 -0.19928 0.11615 0.0683 3.25464 -3.08221 -0.00176 -0.03166 -3.41093 0.02625 0 0 0 0 0 0.0427 0.00932 0.0677 0 0.05219 2.3007 -1.0874 0.3066 0.39101 -2.72847
LEU_622 -11.1336 1.28436 4.82104 -0.49412 0.20886 0.13304 3.23437 -3.80034 -0 -0 -1.84406 0.19194 0 0 0 0 0 0.16583 0.41392 0.30594 0 -0.27997 0 0.18072 -0.01905 0.70245 -5.92864
THR_623 -6.97526 0.49791 5.49147 -0.20465 0.16647 0.07566 2.74845 -2.91389 -0 -0 -2.39339 -0.2368 0 0 0 0 0 -0.03989 0.04877 0.23143 0 0.03075 2.40521 -1.0874 -0.03827 0.71899 -1.47444
ILE_624 -7.67457 0.97157 2.78624 -0.48568 0.25599 0.09217 1.6283 -2.17519 -0.00798 -0.02416 -1.29293 0.40442 0 0 0 0 0 -0.0447 0.01458 1.08595 0 -0.13373 0 0.73287 0.181 0.63657 -3.04927
PHE_625 -11.0647 1.54777 3.03102 -0.52846 0.18126 0.25664 2.72357 -2.63304 -0.011 -0.07236 -0.86247 -0.06641 0 0 -0.7813 0 0 -0.0084 0.00099 0 3.76788 -0.1275 0 1.0402 0.01535 0.86953 -2.7214
GLU_626 -2.97756 0.25874 3.14952 -0.20451 0.03233 0.29501 0.49366 -1.44501 -0.01842 -0.11614 -0.91639 -0.51784 0 0 0 -0.35678 0 -0.02734 0.01107 0 3.979 -0.04584 0 -2.7348 -0.13311 0.5263 -0.74811
ASP_627 -5.57708 0.60873 6.59161 -0.18946 0.05491 0.59167 3.62575 -2.85776 -0 -0 -4.22012 -1.43057 0 0 -0.56244 -0.67908 0 -0.09001 0.09531 0 2.30342 -0.49478 0 -2.3716 -0.23526 0.28532 -4.55145
ARG_628 -5.60734 0.31864 6.84096 -0.8833 0.14037 0.64377 3.03011 -2.79917 -0 -0 -3.03285 0.27572 0 0 0 -0.544 0 -0.09295 0.10141 1.63688 0 -0.18419 0 -1.2888 -0.38218 0.51715 -1.30976
GLU_629 -4.36538 0.29779 5.88288 -0.63959 0.11629 1.17072 2.60822 -2.49184 -0 -0 -3.41159 -0.56483 0 0 -0.56244 -1.03465 0 5e-05 0.0011 0 3.41914 -0.2427 0 -2.7348 -0.46165 0.42219 -2.59109
MET_630 -10.3874 1.06805 5.04797 -0.31386 0.05366 0.07533 2.31517 -2.69115 -0 -0 -1.92554 -0.06224 0 0 0 0 0 0.03582 0.05741 1.75954 0 -0.06134 0 0.60916 -0.28722 0.3591 -4.34758
ILE_631 -10.6343 2.2941 5.03651 -0.71715 1.04772 0.15987 3.17285 -3.47445 -0 -0 -2.08458 0.39223 0 0 0 0 0 -0.06958 0.00364 0.60192 0 -0.48554 0 0.73287 -0.06318 0.85411 -3.23294
LYS_632 -4.74991 0.17754 5.11358 -0.30524 0.02479 0.13575 1.91098 -2.24074 -0 -0 -1.63479 -0.03177 0 0 0 0 0 0.06067 0.03148 1.6882 0 -0.03958 0 -1.5107 -0.21693 0.70967 -0.877
GLN_633 -4.30031 0.22864 5.6957 -0.26216 0.0332 0.20072 2.5622 -2.52022 -0.01016 -0.0591 -3.24625 -0.48648 0 0 0 -1.03465 0 -0.02084 0.02499 0 3.20237 0.06082 0 -0.18838 -0.18596 0.36373 0.05788
ARG_634 -5.68181 0.42349 5.77371 -1.20053 0.19882 0.85859 2.97873 -2.62108 -0.00176 -0.03166 -2.9662 0.13286 0 0 0 -0.94938 0 -0.05198 0.01524 3.35405 0 -0.12069 0 -1.2888 -0.1433 0.81268 -0.50904
LEU_635 -8.97176 1.25866 2.82373 -0.51142 0.16053 0.15441 2.66658 -2.69085 -0 -0 -2.82814 0.10981 0 0 0 0 0 -0.07663 0.04247 0.07484 0 -0.06474 0 0.18072 -0.35113 0.95988 -7.06303
SER_636 -3.84391 0.60888 4.8827 -0.03578 0 0.04675 2.67895 -2.35455 -0.01159 -0.09491 -2.65193 -0.57853 0 0 0 0 0 0.09912 0.00098 0.16316 0 -0.23216 1.72613 -0.77834 -0.47933 0.59762 -0.25672
LYS_637 -4.04797 0.55129 4.19106 -0.47089 0.14106 0.3105 2.31766 -1.90822 -0.01016 -0.0591 -2.48222 -0.33824 0 0 0 -0.88512 0 0.00952 0.0304 2.5288 0 -0.06041 0 -1.5107 -0.49698 0.33635 -1.85336
PHE_638 -10.4013 1.24205 3.72262 -0.75478 0.16419 0.49566 3.22832 -2.75913 -0.00303 -0.01339 -3.28096 0.16465 0 0 0 0 0 -0.00878 0.59606 0 2.22004 -0.20048 0 1.0402 -0.45072 0.55739 -4.44142
GLU_639 -3.5864 0.23797 3.94123 -0.35616 0.10047 0.44598 1.92058 -1.87834 -0 -0 -0.46838 -0.6763 0 0 0 0 0 -0.07814 0.00544 0 3.51168 -0.30637 0 -2.7348 -0.58426 0.51929 0.01352
ASN_640 -2.05596 0.18763 2.0411 -0.19546 0.03977 0.31305 0.137 -1.051 -0.01159 -0.09491 0.00774 -0.45 0 0 0 0 0 -0.05972 0.01582 0 2.0046 -0.53074 0 -0.93687 -0.69515 0.16058 -1.17409
ILE_641 -5.32664 0.35146 1.31495 -0.64264 0.40445 0.14565 1.03294 -1.3202 -0.01411 -0.06257 -0.94354 0.09513 0 0 0 0 0 -0.01904 0.00086 0.87919 0 -0.5184 0 0.73287 -0.32654 0.29058 -3.92561
PHE_642 -7.97766 1.02565 0.21351 -0.65064 0.04274 0.38389 1.37811 -1.52971 -0.01714 -0.07596 0.18962 0.26391 0 0 0 0 0 0.0234 0.49971 0 2.06498 -0.31401 0 1.0402 -0.05841 0.58452 -2.91329
ASP_643 -4.08356 0.47118 5.89482 -0.15293 0.00255 0.45832 3.16055 -2.54727 -0 -0 -5.0775 -0.89582 0 0 -0.87596 -0.57829 0 -0.02038 1e-05 0 3.30538 0.01537 0 -2.3716 -0.22191 0.48195 -3.03509
LYS_644 -3.33403 0.27442 4.44119 -0.30916 0.02777 0.14169 1.91132 -1.91789 -0 -0 -1.3663 -0.00208 0 0 0 0 0 -0.0582 0.00339 1.66164 0 -0.08338 0 -1.5107 -0.292 0.17879 -0.23352
SER_645 -3.81908 0.19977 4.84805 -0.03695 0.0001 0.04339 2.33457 -2.16123 -0 -0 -3.35527 -0.39332 0 0 -0.87596 -0.57829 0 -0.02757 0.03298 0.18834 0 -0.08274 1.76202 -0.77834 -0.55066 0.28156 -2.96862
VAL_646 -8.68826 1.60215 4.48245 -0.31747 0.28636 0.07201 3.35563 -3.17586 -0 -0 -1.83071 -0.23148 0 0 0 0 0 -0.01163 0.05035 0.19453 0 -0.41283 0 1.9342 -0.34077 0.46122 -2.5701
LEU_647 -6.82255 0.46958 4.50904 -0.6715 0.19221 0.24718 2.24014 -2.79754 -0 -0 -1.6482 0.06184 0 0 0 0 0 0.0559 0.00978 0.97845 0 -0.23147 0 0.18072 -0.09404 0.49372 -2.82676
LYS_648 -4.36703 0.2251 5.25497 -0.29709 0.02503 0.12679 2.29758 -2.37852 -0 -0 -1.88918 0.0134 0 0 -0.67994 0 0 0.0888 0.00613 1.78086 0 0.04629 0 -1.5107 -0.23838 0.38412 -1.11178
LYS_649 -5.51361 0.63331 6.57309 -0.3531 0.03493 0.16671 3.35934 -2.94135 -0 -0 -4.44296 0.2696 0 0 0 -0.55626 0 -0.00539 0.14706 2.48608 0 -0.03214 0 -1.5107 -0.33682 0.40923 -1.61297
LEU_650 -8.56906 0.78475 2.25835 -0.47176 0.15136 0.11837 2.62962 -2.60638 -0.00745 -0.04491 -2.09542 0.17738 0 0 0 0 0 -0.04685 0.14027 0.27283 0 -0.29273 0 0.18072 -0.39988 0.56416 -7.25662
SER_651 -5.58992 0.65568 4.83455 -0.04057 0.00045 0.05834 2.63412 -2.46321 -0 -0 -1.9375 -0.51992 0 0 -0.67994 0 0 -0.10797 0.34037 0.15359 0 -0.31371 1.89704 -0.77834 -0.46318 0.51921 -1.80088
ARG_652 -5.57862 0.40837 6.94415 -0.85419 0.18202 0.56546 3.36756 -2.93515 -0.02724 -0.17321 -4.14632 0.10108 0 0 -0.42716 -1.00559 0 -0.00168 0.18378 2.73879 0 -0.03316 0 -1.2888 -0.39527 0.97692 -1.39824
ARG_653 -7.14665 0.55585 6.49411 -1.07537 0.48424 0.73886 3.33544 -3.16155 -0.02038 -0.15014 -3.62587 -0.00847 0 0 -0.2236 -1.003 0 0.04199 0.01893 3.31516 0 0.04442 0 -1.2888 0.16536 1.36082 -1.14864
HIS_D_654 -7.40558 0.54422 6.14337 -0.4049 0.00727 0.45825 2.56564 -3.23731 -0.00541 -0.07313 -3.23286 -0.1632 0 0 -1.00489 0 0 0.00178 0.04139 0 2.20232 -0.01736 0 -0.45461 0.08683 1.00927 -2.93892
TYR_655 -10.8951 1.1716 4.1894 -0.58615 0.03076 0.31677 2.15864 -2.94862 -0.01318 -0.11224 -0.31748 -0.14573 0 0 0 0 0 0.01958 0.12593 0 1.96308 -0.42139 0.02652 1.2797 -0.34989 0.76514 -3.7427
THR_656 -1.94836 0.11837 1.94589 -0.12002 0.05491 0.09141 0.78078 -1.00091 -0 -0 -0.54486 -0.60021 0 0 0 0 0 0.02198 0.00076 0.17585 0 -0.30712 2.30502 -1.0874 -0.35336 0.44154 -0.02573
GLY_657 -2.4946 0.16106 2.21856 -0.00019 0 0 0.80296 -1.18746 -0.02278 -0.1576 -1.59395 -0.17496 0 0 0 0 0 -0.09571 0 0 0 -1.49681 0 0.83697 -0.04018 0.17823 -3.06647
TRP_658 -8.53489 0.8699 1.03745 -0.88151 0.06109 0.37796 0.98338 -1.76462 -0 -0 -0.05951 -0.23415 0 0 0 0 0 0.12023 0.00747 0 1.42316 -0.2137 0 1.6906 0.23324 0.38836 -4.49554
GLY_659 -3.33125 0.13354 2.48648 -0.0002 0 0 0.98555 -1.46294 -0 -0 -0.97347 -0.16613 0 0 0 0 0 -0.06294 0 0 0 -1.17618 0 0.83697 0.1637 0.42088 -2.14598
LYS_660 -3.11935 0.1719 2.25591 -0.31122 0.03923 0.16538 1.05407 -1.26273 -0.02058 -0.15533 0.42821 -0.22558 0 0 0 0 0 -0.057 0.00893 1.82523 0 -0.1612 0 -1.5107 0.09917 0.19016 -0.58551
LEU_661 -8.37318 0.90454 1.57891 -0.46267 0.17843 0.10627 1.85768 -1.93341 -0.00815 -0.07577 -1.9577 0.08968 0 0 0 0 0 0.22254 0.15695 1.58142 0 -0.23492 0 0.18072 -0.10794 0.40722 -5.88937
SER_662 -6.87161 0.55409 6.82803 -0.02905 0 0.0666 3.1363 -3.06985 -0.01172 -0.13895 -3.41371 -0.49381 0 0 -1.81222 0 0 0.0458 2e-05 0.21212 0 -0.40056 0.65635 -0.77834 -0.34884 0.53398 -5.33536
ALA_663 -4.16897 0.33085 3.26172 -0.02311 0 0 2.02908 -1.99287 -4e-05 -0.0007 -1.29283 -0.36468 0 0 0 0 0 -0.06113 0 0 0 -0.29909 0 1.8394 -0.53079 0.31738 -0.95576
LYS_664 -6.59995 0.55186 6.81935 -0.30103 0.02686 0.12683 2.80675 -2.98225 -0.027 -0.17349 -2.83786 -0.02751 0 0 0 0 0 -0.02068 0.06686 1.81179 0 0.04976 0 -1.5107 -0.39149 0.47888 -2.13303
LEU_665 -8.0112 0.81562 3.32609 -0.70876 0.30677 0.2899 2.05274 -2.26813 -0 -0 -0.6118 0.09865 0 0 -0.74581 0 0 -0.02674 0.15641 1.2307 0 -0.30652 0 0.18072 -0.28279 0.74554 -3.75861
ILE_666 -9.66849 1.14688 2.84607 -0.52423 0.50238 0.10453 2.13747 -2.51247 -0.01252 -0.10381 -2.26066 -0.00133 0 0 0 0 0 -0.00045 0.00678 0.59509 0 -0.50494 0 0.73287 -0.13431 0.87899 -6.77214
ASN_667 -4.91341 0.54435 3.80313 -0.32821 0.04395 0.63623 1.81597 -2.17846 -0 -0 -1.74876 -1.01749 0 0 0 -0.98618 0 0.01137 0.04401 0 1.84249 -0.6175 0 -0.93687 0.20246 0.97901 -2.80392
GLY_668 -2.61819 0.1504 2.67516 -6e-05 0 0 1.52384 -1.42581 -0 -0 -0.47341 -0.34266 0 0 0 0 0 -0.03934 0 0 0 1.00451 0 0.83697 0.86474 0.57695 2.73311
ILE_669 -5.64472 0.56329 2.66429 -0.62426 0.33764 0.12683 1.11988 -1.74143 -0.05175 -0.29377 -1.45841 0.37785 0 0 0 0 0 -0.07211 0.00976 0.87074 0 -0.53918 0 0.73287 0.4329 0.371 -2.81859
ARG_670 -4.94412 0.27324 3.40253 -0.61793 0.08419 0.3681 1.30356 -1.84711 -0.00945 -0.06823 -1.71981 0.26124 0 0 -1.25769 0 0 0.01438 0.09481 2.41267 0 0.04133 0 -1.2888 -0.31041 0.64767 -3.15984
ASP_671 -7.02851 0.3722 9.99586 -0.21313 0.00368 0.65181 5.21725 -4.25201 -0.03001 -0.18286 -9.67472 -0.49714 0 0 -1.92254 -0.50562 0 -0.02238 0.25274 0 2.7243 -0.09547 0 -2.3716 -0.28554 0.66941 -7.1943
GLU_672 -3.27005 0.17175 4.41447 -0.2305 0.03488 0.33576 1.18337 -1.64064 -0 -0 -1.38064 -0.57802 0 0 -0.9689 0 0 -0.11096 0.01076 0 3.24029 -0.3049 0 -2.7348 -0.59185 0.80591 -1.61408
LYS_673 -2.09167 0.16063 2.93104 -0.51497 0.1701 0.33912 0.84168 -1.21879 -0.0108 -0.11475 -0.76899 -0.03309 0 0 -0.445 0 0 -0.03703 0.00648 1.73465 0 -0.21968 0 -1.5107 -0.24483 0.58901 -0.43758
SER_674 -3.24383 0.22606 4.52258 -0.04054 0.00176 0.05028 2.3044 -1.91623 -0.02552 -0.22172 -2.05468 -0.30329 0 0 -1.57006 -0.50562 0 -0.04628 0.00095 0.44944 0 -0.07696 1.80111 -0.77834 0.03458 0.43458 -0.95733
GLY_675 -3.11358 0.05318 3.49325 -5e-05 0 0 1.96467 -1.72804 -0 -0 -1.99696 -0.39241 0 0 -1.25769 0 0 -0.19124 0 0 0 -1.43307 0 0.83697 -0.61972 0.48118 -3.90352
ASN_676 -6.15021 0.28248 5.38622 -0.17096 0.0199 0.23713 2.49497 -2.67768 -0.00674 -0.07214 -2.79955 -0.35011 0 0 -0.6861 0 0 0.0244 0.02292 0 1.73524 0.15432 0 -0.93687 -0.50553 0.32028 -3.67803
THR_677 -7.97569 1.01938 7.23795 -0.12171 0.04319 0.0754 3.47261 -3.64544 -0.00017 -0.00281 -4.92324 -0.30059 0 0 -1.61577 -0.23797 0 -0.02078 0.00308 0.10877 0 -0.60221 4.22713 -1.0874 0.02941 0.41651 -3.90035
ILE_678 -9.13798 0.92639 2.45358 -0.65856 0.50835 0.14846 2.50537 -2.45307 -0.03051 -0.13033 -1.14273 0.37568 0 0 0 0 0 -0.01255 0.15178 0.59177 0 -0.39462 0 0.73287 0.01551 0.61391 -4.9367
LEU_679 -8.05669 0.79281 3.61756 -0.7163 0.32379 0.30231 2.33717 -2.69767 -0 -0 -2.17202 0.09724 0 0 0 0 0 -0.03782 0.00834 1.00491 0 -0.26075 0 0.18072 -0.09661 0.55551 -4.8175
ASP_680 -6.20536 0.39849 7.84508 -0.11384 0.00562 0.34253 3.57266 -3.48676 -0.01252 -0.10381 -4.30208 -0.59319 0 0 -1.61577 -0.23797 0 0.07332 0.02547 0 2.15652 0.2329 0 -2.3716 -0.21463 0.60713 -3.99783
TYR_681 -10.9052 1.21386 6.26389 -0.56093 0.0292 0.21623 3.19552 -3.91633 -0.00404 -0.05939 -1.45588 -0.28535 0 0 0 0 0 -0.02543 0.32781 0 2.62395 0.07431 0.01382 1.2797 -0.16902 0.76502 -1.37822
LEU_682 -9.80204 0.95627 4.61012 -0.49442 0.24925 0.11052 3.27818 -3.28998 -0 -0 -2.59286 0.23707 0 0 -0.43848 0 0 0.16965 0.10118 0.28511 0 -0.29035 0 0.18072 -0.27875 0.60797 -6.40083
ILE_683 -7.2339 0.66713 4.14702 -0.5065 0.38726 0.10336 1.81471 -2.40398 -0.01458 -0.08344 -1.53976 -0.04012 0 0 0 0 0 -0.0595 0.02675 0.55574 0 -0.48624 0 0.73287 -0.16274 0.53693 -3.55899
ASP_684 -4.35616 0.34079 5.89626 -0.2191 0.07712 0.69448 2.67376 -2.63248 -0.01146 -0.09773 -3.39773 -1.28167 0 0 -0.66195 -0.33699 0 -0.04385 0.04512 0 2.19982 -0.77735 0 -2.3716 0.15599 0.58407 -3.52067
ASP_685 -5.98576 0.35746 9.10028 -0.27732 0.05672 0.91245 4.71636 -3.73223 -0.03972 -0.22732 -8.03007 -0.02546 0 0 -1.04588 -1.71754 0 -0.04183 0.01282 0 2.31057 -0.40342 0 -2.3716 0.43136 0.5794 -5.42074
GLY_686 -1.82418 0.13249 2.66333 -0.00019 0 0 1.1879 -1.26478 -0.02184 -0.1015 -1.53302 -0.32114 0 0 -0.66195 0 0 -0.25764 0 0 0 -1.33049 0 0.83697 0.28235 0.37884 -1.83485
ILE_687 -2.0998 0.11892 2.04738 -0.57098 0.29194 0.18751 0.32755 -1.10258 -0.01941 -0.15629 0.1874 -0.19966 0 0 0 0 0 -0.04976 0.00345 0.54788 0 0.09687 0 0.73287 -0.00905 0.26085 0.59507
SER_688 -3.26436 0.14439 4.04679 -0.02285 0 0.02116 1.12821 -1.74416 -0.0211 -0.16659 -0.74393 -0.08872 0 0 0 0 0 0.31479 0.00081 0.40371 0 0.31008 0.60032 -0.77834 0.19588 0.25445 0.59057
ASN_689 -5.67976 0.34325 5.41569 -0.21607 0.05342 0.36361 1.77824 -2.72262 -0.01732 -0.08092 -0.622 -1.06035 0 0 0 0 0 -0.07454 0.0009 0 2.21224 -1.04734 0 -0.93687 -0.25323 0.45668 -2.08696
ARG_690 -8.47131 0.40421 7.61125 -0.60716 0.07137 0.41489 3.4502 -3.43869 -0.0132 -0.15402 -5.97132 0.70853 0 0 -1.04588 -2.10393 0 -0.04401 0.67656 2.02446 0 -0.08219 0 -1.2888 -0.59822 0.61235 -7.84491
ASN_691 -7.6052 0.50536 6.83536 -0.34881 0.17116 0.64837 3.76602 -3.36948 -0.01633 -0.15893 -3.84722 -0.19082 0 0 -1.76079 0 0 -0.00873 0.0186 0 1.43693 -0.32913 0 -0.93687 -0.19272 0.456 -4.92726
PHE_692 -10.3762 1.47613 2.03263 -1.0419 0.11595 0.36331 2.40235 -2.40542 -0 -0 -1.19722 -0.11333 0 0 -0.93323 0 0 -0.00307 0.35757 0 2.20259 -0.54591 0 1.0402 0.07462 0.51853 -6.03237
MET_693 -6.06034 0.40668 3.68463 -0.68332 0.19195 0.18896 1.4692 -2.04127 -0 -0 -0.18979 0.01661 0 0 0 0 0 0.20616 0.03533 0.92201 0 -0.18421 0 0.60916 -0.04304 0.48507 -0.98621
GLN_694 -6.56159 0.48158 6.71611 -0.24696 0.03514 0.19593 3.11401 -3.13542 -0 -0 -2.69363 -0.45118 0 0 -1.76079 0 0 -0.02302 0.0931 0 2.77282 0.05335 0 -0.18838 -0.12092 0.32253 -1.39731
LEU_695 -10.6479 0.92055 3.81769 -0.45082 0.12456 0.09563 2.55255 -3.11738 -0.01099 -0.11153 -2.38308 0.23446 0 0 0 0 0 -0.01448 0.14601 0.56954 0 -0.22767 0 0.18072 -0.0409 0.45347 -7.90962
ILE_696 -9.65385 1.03533 2.26479 -0.58507 0.34565 0.17114 1.78835 -2.52612 -0.00534 -0.0474 -1.38653 0.2344 0 0 0 0 0 -0.02636 0.06214 0.37021 0 0.74136 0 0.73287 -0.00485 0.76933 -5.71995
HIS_D_697 -5.90487 0.51543 4.89147 -0.37255 0.01554 0.4855 1.79373 -2.51745 -0.00397 -0.04339 -1.54756 -0.29061 0 0 0 0 0 -0.03295 0.00159 0 1.72545 -0.44419 0 -0.45461 0.05654 0.61013 -1.51679
ASP_698 -6.23557 0.57604 8.77846 -0.20031 0.17693 0.63169 3.94452 -3.72213 -0.01833 -0.15249 -4.76778 -1.85829 0 0 -0.57211 -0.38639 0 -0.06622 0.06614 0 2.45897 -0.39019 0 -2.3716 -0.09599 0.34911 -3.85556
ASP_699 -2.34205 0.50762 4.49732 -0.11455 0.00908 0.35117 2.02371 -1.85866 -0 -0 -3.0268 -0.41789 0 0 0 0 0 -0.12051 0.00031 0 1.78695 -0.01698 0 -2.3716 -0.25749 0.31041 -1.03994
ALA_700 -2.38942 0.37148 2.47527 -0.0276 0.00654 0 0.73172 -1.34386 -0 -0 -1.58458 -0.41755 0 0 -0.57211 0 0 -0.06099 0 0 0 -0.01948 0 1.8394 -0.48387 0.29597 -1.17908
LEU_701 -7.69185 0.70073 4.26234 -0.45652 0.24728 0.0781 2.56385 -2.64691 -0.02652 -0.14955 -1.38599 0.0947 0 0 0 0 0 0.02512 0.04426 0.62316 0 -0.15253 0 0.18072 -0.38704 0.374 -3.70265
SER_702 -4.86645 0.44997 5.88984 -0.04086 0.00467 0.06007 2.88266 -2.45003 -0.00945 -0.06823 -3.21941 -0.81084 0 0 -1.56248 0 0 -0.0523 0.04346 0.2488 0 -0.32213 1.80027 -0.77834 -0.41943 0.33556 -2.88465
PHE_703 -10.1731 1.00108 3.42759 -0.60927 0.11847 0.29792 2.3405 -2.80548 -0.01357 -0.07447 -1.07681 -0.1242 0 0 0 0 0 -0.04911 0.14684 0 2.97698 0.05995 0 1.0402 -0.45656 0.35674 -3.61632
LYS_704 -7.72226 0.87659 8.89731 -0.38145 0.03747 0.17981 3.20084 -3.80546 -0.01445 -0.1093 -5.11287 -0.1085 0 0 0 0 0 0.05376 0.12472 1.94185 0 0.05618 0 -1.5107 -0.1872 0.35169 -3.23197
LYS_705 -4.93849 0.24088 5.34269 -0.30574 0.02945 0.13687 2.08047 -2.41875 -0.02652 -0.14955 -1.4908 0.00745 0 0 0 0 0 -0.04496 0.00974 1.73833 0 -0.00484 0 -1.5107 -0.29226 0.25703 -1.33971
LYS_706 -6.0943 0.29594 5.95034 -0.47861 0.1022 0.28157 2.75151 -2.79944 -0.00262 -0.04256 -2.84441 0.16323 0 0 0 0 0 -0.01657 0.07754 2.3748 0 -0.00838 0 -1.5107 -0.44014 0.34465 -1.89594
ILE_707 -8.92252 1.06855 4.73822 -0.45665 0.23956 0.07938 3.52445 -3.22492 -0 -0 -1.88982 0.33582 0 0 0 0 0 0.00423 0.02854 1.188 0 -0.14357 0 0.73287 -0.22506 0.75965 -2.16326
GLN_708 -4.9577 0.34505 5.19721 -0.26644 0.04789 0.20778 1.72369 -2.36689 -0 -0 -1.05774 -0.4629 0 0 0 0 0 0.06458 0.11857 0 2.67016 -0.15609 0 -0.18838 -0.15935 0.59953 1.35897
LYS_709 -3.98762 0.38448 4.74758 -0.30104 0.02912 0.13401 2.259 -2.19436 -0.0078 -0.05228 -1.89025 -0.04313 0 0 0 0 0 -0.04053 0.00975 1.88365 0 -0.09912 0 -1.5107 -0.23296 0.25179 -0.6604
ALA_710 -4.96064 0.61755 3.56229 -0.02332 0 0 2.83986 -2.33168 -0 -0 -2.31477 -0.36094 0 0 0 0 0 -0.09013 0 0 0 -0.41326 0 1.8394 -0.38826 0.4025 -1.62138
GLN_711 -5.45011 0.70035 5.86685 -0.53658 0.02537 0.54243 2.48845 -2.71108 -0 -0 -2.81573 -0.22824 0 0 -0.68484 0 0 -0.171 0.0009 0 3.35966 -0.04949 0 -0.18838 -0.37636 0.65216 0.42438
ILE_712 -2.78642 0.5535 2.93398 -0.60371 0.38216 0.18922 1.72361 -1.55424 -0 -0 -0.74154 0.02705 0 0 0 0 0 -0.14868 0.02503 1.252 0 0.33982 0 0.73287 -0.15949 0.61117 2.77632
ILE_713 -4.01644 0.82286 2.11858 -0.7192 0.60106 0.26736 1.19928 -1.41339 -0.0078 -0.05228 -0.70176 0.10764 0 0 0 0 0 0.17351 0.04843 1.08072 0 0.41853 0 0.73287 -0.22469 0.56241 0.9977
GLY_714 -1.78328 0.18172 2.26418 -0.00023 0 0 1.0047 -1.1143 -0 -0 -0.21346 -0.18746 0 0 0 0 0 -0.09046 0 0 0 -0.51196 0 0.83697 -0.15925 0.51718 0.74434
ASP_715 -2.41175 0.20778 4.27698 -0.21755 0.11885 0.68063 2.09809 -1.71506 -0 -0 -2.75946 -1.50726 0 0 -0.53931 0 0 -0.06624 0.04015 0 2.38198 -0.55335 0 -2.3716 -0.16131 0.27208 -2.22634
GLU_716 -1.55917 0.06081 2.41507 -0.24789 0.03877 0.41181 0.53378 -1.06958 -0 -0 0.09364 -0.47767 0 0 0 0 0 0.01386 0.00342 0 3.01239 0.30582 0 -2.7348 0.26019 0.48186 1.54231
ASP_717 -1.96367 0.29665 2.8312 -0.13006 0.06353 0.41585 1.23014 -1.28745 -0 -0 -1.90609 -0.70272 0 0 0 0 0 -0.00609 0.00459 0 2.50133 -0.53406 0 -2.3716 0.15315 0.73837 -0.66694
LYS_718 -2.49908 0.83835 3.43547 -0.29102 0.06059 0.13836 1.05786 -1.34177 -0 -0 -1.6371 -0.04175 0 0 -0.53931 0 0 0.06535 0.00435 0.9995 0 0.25117 0 -1.5107 0.83029 2.10609 1.92666
GLY_719 -1.29661 0.8046 0.99089 -0.0017 0 0 0.35408 -0.53725 -0 -0 -0.06687 -0.36492 0 0 0 0 0 -0.08449 0 0 0 -1.52631 0 0.83697 1.38095 2.01365 2.50297
ASN_720 -3.96104 0.24135 4.37373 -0.21448 0.00925 0.31301 2.31658 -2.07008 -0.0265 -0.17735 -1.92823 -0.7781 0 0 -1.18164 0 0 -0.00372 0.00074 0 2.83816 0.29404 0 -0.93687 0.56844 0.46226 0.13956
ILE_721 -6.08001 0.67473 1.7487 -0.74514 0.50986 0.29475 1.60499 -1.84249 -0 -0 -0.9691 0.3203 0 0 0 0 0 -0.09463 0.07994 0.86289 0 0.15013 0 0.73287 0.15026 0.52865 -2.07329
LYS_722 -4.79787 0.41207 3.85441 -0.42359 0.06159 0.2297 1.94596 -2.05822 -0 -0 -1.4691 -0.11058 0 0 -1.18164 0 0 -0.00217 0.01652 1.99163 0 0.05641 0 -1.5107 -0.20386 0.38453 -2.80491
GLU_723 -4.50881 0.19935 5.35549 -0.21693 0.03667 0.31351 2.00679 -2.39997 -0.0265 -0.17735 -1.25174 -0.60145 0 0 0 0 0 -0.01109 0.00859 0 3.00364 -0.28455 0 -2.7348 -0.37995 0.0974 -1.57167
VAL_724 -5.69654 0.63733 4.40533 -0.31463 0.28217 0.07105 2.80562 -2.62409 -0 -0 -1.86622 -0.13101 0 0 -0.70816 0 0 -0.02913 0.00146 0.07515 0 -0.32561 0 1.9342 -0.32991 0.20455 -1.60843
VAL_725 -8.80657 0.95841 3.40639 -0.30298 0.15186 0.06709 3.01615 -2.91487 -0.01245 -0.09642 -2.31122 -0.14804 0 0 0 0 0 -0.00139 0.00179 0.12591 0 -0.23091 0 1.9342 -0.143 0.38963 -4.91641
LYS_726 -3.88391 0.29168 4.83009 -0.43656 0.0805 0.26903 2.45334 -2.18303 -0 -0 -2.27926 -0.22203 0 0 -0.53976 0 0 -0.08186 0.00484 1.98447 0 -0.07706 0 -1.5107 -0.19978 0.45403 -1.04597
SER_727 -2.90322 0.15099 3.89779 -0.04338 0.00104 0.06192 1.78993 -1.76529 -0 -0 -1.93264 -0.33291 0 0 -0.70816 0 0 -0.02892 0.3241 0.19578 0 -0.35727 2.04443 -0.77834 -0.3928 0.42786 -0.34909
LEU_728 -7.5738 1.57951 3.85531 -0.47166 0.24295 0.07172 2.72005 -2.47096 -0.03524 -0.25231 -2.15099 0.47487 0 0 0 0 0 0.06668 0.00081 0.30204 0 0.04571 0 0.18072 -0.4891 0.97017 -2.93351
PRO_729 -2.932 0.45615 1.71155 -0.18881 0.00176 0.13405 0.47746 -0.74274 -0 -0 -0.23442 0.07784 0 0 0 0 0 -0.01442 0.00261 0.4703 0 -0.99539 0 -2.4119 -0.39535 0.88209 -3.70123
GLY_730 -1.29296 0.03555 1.44772 -0.00035 0 0 0.23749 -0.64955 -0.02555 -0.16208 -0.4466 -0.19004 0 0 0 0 0 -0.05228 0 0 0 -1.52484 0 0.83697 -0.10583 0.2611 -1.63125
SER_731 -4.78673 1.01111 4.85601 -0.0331 3e-05 0.0548 3.08446 -2.29014 -0 -0 -2.98867 -0.82714 0 0 -1.50703 0 0 0.25197 0.08412 0.99555 0 -0.02827 1.72189 -0.77834 -0.26479 1.09778 -0.34648
PRO_732 -4.43686 0.76065 3.47313 -0.07139 0 0.04446 1.65525 -1.50638 -0 -0 -0.47023 0.61539 0 0 0 0 0 -0.20518 0.04898 0.25322 0 -0.67534 0 -2.4119 -0.25377 1.13854 -2.04142
ALA_733 -5.0575 0.83107 3.08288 -0.0211 0 0 2.07733 -2.15567 -0.00677 -0.0599 -0.98414 -0.33844 0 0 -0.86433 0 0 -0.03714 0 0 0 -0.21553 0 1.8394 -0.00897 0.43859 -1.48023
ILE_734 -9.16991 1.65389 3.90523 -0.71195 0.54644 0.25482 2.61131 -2.95291 -0.02417 -0.17408 -2.16367 0.34886 0 0 0 0 0 -0.03419 0.0127 1.14927 0 -0.20877 0 0.73287 -0.08745 0.93668 -3.37501
LYS_735 -9.63023 1.25414 9.7355 -0.38275 0.10815 0.20782 4.71953 -4.39996 -0.00276 -0.00619 -6.01761 0.06293 0 0 -0.53976 0 0 0.04987 0.09927 1.6773 0 -0.03281 0 -1.5107 -0.16904 1.21029 -3.567
LYS_736 -6.55491 0.38414 8.7115 -0.41259 0.04355 0.20641 4.37694 -3.69932 -0 -0 -5.98322 -0.10104 0 0 -0.7136 -0.88433 0 0.05219 0.13498 2.03043 0 0.06003 0 -1.5107 -0.27513 0.72632 -3.40834
GLY_737 -5.10651 0.43386 4.52722 -4e-05 0 0 2.49189 -2.60712 -0.00828 -0.02925 -2.37146 -0.40389 0 0 0 0 0 -0.07015 0 0 0 0.49686 0 0.83697 0.114 0.30574 -1.39014
ILE_738 -10.0195 0.94662 3.21317 -0.51624 0.39032 0.10409 2.89159 -3.012 -0 -0 -2.72394 0.01947 0 0 0 0 0 -0.07158 0.01315 0.51059 0 -0.47463 0 0.73287 0.2305 0.39535 -7.37012
LEU_739 -7.69832 0.50248 4.63174 -0.68476 0.22002 0.2523 2.36142 -2.79617 -0.00306 -0.02439 -1.96134 0.09032 0 0 0 0 0 0.02503 0.007 1.03051 0 -0.26176 0 0.18072 -0.11486 0.49386 -3.74926
GLN_740 -7.56091 0.54506 6.00781 -0.57165 0.10749 0.57937 3.03361 -3.06699 -0 -0 -2.57898 -0.33209 0 0 0 0 0 -0.04972 0.02326 0 3.49767 -0.17135 0 -0.18838 -0.30563 0.53292 -0.49851
SER_741 -7.34636 0.87178 5.82971 -0.03751 6e-05 0.05036 3.42133 -3.18414 -0 -0 -2.91872 -0.79669 0 0 0 0 0 0.02159 0.53358 0.34183 0 0.14092 1.90397 -0.77834 -0.40758 0.56402 -1.79021
ILE_742 -7.57451 0.48981 4.06692 -0.49589 0.2798 0.10005 2.59839 -2.62806 -0 -0 -1.82322 -0.07113 0 0 0 0 0 0.04911 0.01216 0.65262 0 -0.48243 0 0.73287 -0.23942 0.58721 -3.74571
LYS_743 -5.74589 0.13817 5.43602 -0.30277 0.03153 0.13636 2.40168 -2.57596 -0.01018 -0.12316 -1.81886 -0.02737 0 0 0 0 0 0.20088 0.01359 1.69656 0 -0.05008 0 -1.5107 -0.25379 0.48255 -1.88142
ILE_744 -10.335 1.16756 4.12429 -0.50923 0.32097 0.10155 3.00539 -3.238 -0 -0 -2.30607 0.07492 0 0 0 0 0 -0.02712 0.07539 0.47217 0 -0.43876 0 0.73287 -0.19682 0.58005 -6.39589
VAL_745 -8.03063 0.92393 2.43945 -0.31674 0.24122 0.07217 2.74609 -2.59253 -0 -0 -1.95449 -0.14676 0 0 0 0 0 -0.04366 0.0001 0.08786 0 -0.22398 0 1.9342 0.00208 0.59045 -4.27124
ASP_746 -5.53139 0.59084 8.76187 -0.21089 0 0.68814 4.04804 -3.70628 -0.01101 -0.09106 -7.60881 -0.14852 0 0 0 -0.62512 0 -0.01786 0.03619 0 3.26073 0.25397 0 -2.3716 -0.13788 0.36863 -2.45203
GLU_747 -7.06211 0.46986 7.35771 -0.54747 0.07676 0.97516 3.29928 -3.27878 -0.00253 -0.04135 -3.87227 -0.72901 0 0 0 -0.5364 0 -0.00615 0.06132 0 3.60193 -0.23103 0 -2.7348 -0.32216 0.45054 -3.0715
LEU_748 -9.94842 1.47191 2.8819 -0.52529 0.47833 0.12549 2.58399 -2.81104 -0 -0 -2.29047 0.28856 0 0 0 0 0 0.12475 0.10026 0.32181 0 -0.29559 0 0.18072 -0.41067 0.56668 -7.15707
VAL_749 -7.26878 0.61492 4.90761 -0.31455 0.17372 0.07097 3.03511 -3.2061 -0.01438 -0.08778 -2.32985 -0.18774 0 0 0 0 0 0.04343 0.01329 0.10563 0 -0.24917 0 1.9342 -0.24785 0.57809 -2.42923
LYS_750 -4.66852 0.57107 6.73686 -0.35475 0.0418 0.21239 2.82637 -3.02141 -0.00336 -0.00925 -5.51255 0.37687 0 0 0 0 0 0.0537 0.00703 2.33622 0 -0.02444 0 -1.5107 -0.32588 0.49702 -1.77152
VAL_751 -6.58936 1.16983 2.09113 -0.3205 0.24491 0.07301 1.90648 -1.95363 -0 -0 -0.82811 -0.15194 0 0 0 0 0 -0.01501 0 0.21551 0 -0.12642 0 1.9342 -0.3588 0.50129 -2.20741
MET_752 -7.64799 0.5295 3.64042 -0.68713 0.16221 0.29191 2.27001 -2.14955 -0 -0 -1.94089 -0.24228 0 0 0 0 0 0.15703 0.0604 2.21769 0 0.17015 0 0.60916 0.02931 0.56385 -1.96618
GLY_753 -1.79372 0.2566 2.54127 -5e-05 0 0 1.42969 -1.26228 -0 -0 -0.90217 -0.39138 0 0 0 0 0 -0.17051 0 0 0 -1.36875 0 0.83697 -0.30364 0.47977 -0.64819
GLY_754 -2.26449 0.17216 2.48673 -7e-05 0 0 1.12867 -1.34601 -0 -0 -1.20866 -0.39549 0 0 0 0 0 -0.15878 0 0 0 -1.51158 0 0.83697 -0.90224 0.43401 -2.72877
ARG_755 -6.54487 0.44412 6.31642 -0.47361 0.04821 0.22659 2.16145 -2.76244 -0.01438 -0.08778 -2.6571 0.56224 0 0 -0.54454 0 0 -0.03713 0.23011 2.04358 0 -0.02143 0 -1.2888 -0.66437 0.7601 -2.30362
LYS_756 -4.32434 0.47863 3.1168 -0.2946 0.02879 0.1293 1.36525 -1.45094 -0.04354 -0.36407 -0.94662 0.12866 0 0 0 0 0 -0.00946 0.02052 1.97444 0 0.00055 0 -1.5107 -0.49709 1.1852 -1.01321
PRO_757 -6.53108 1.18229 2.49161 -0.20459 0.00424 0.14589 1.00807 -1.3472 -0.00522 -0.02868 -0.09987 0.024 0 0 0 0 0 -0.01718 0.02909 0.50453 0 -0.99643 0 -2.4119 -0.51429 0.87691 -5.88983
GLU_758 -4.24154 0.08278 4.85951 -0.42637 0.0426 0.84484 2.19762 -2.11288 -0.04455 -0.37361 -2.85068 -0.4935 0 0 0 0 0 -0.01708 0.04915 0 3.39915 -0.31632 0 -2.7348 -0.45428 0.51507 -2.07491
SER_759 -5.65845 0.80417 4.44603 -0.02955 0 0.06876 2.3103 -2.35392 -0.0116 -0.05647 -2.33514 -0.19457 0 0 0 0 0 0.30025 0.0095 0.03977 0 -0.5325 0.64731 -0.77834 -0.34126 0.59286 -3.07284
ILE_760 -9.76803 1.3328 1.57475 -0.51578 0.17984 0.13931 3.01695 -2.38624 -0.00617 -0.01829 -2.57981 0.02087 0 0 0 0 0 -0.0585 0.18103 3.35859 0 -0.75897 0 0.73287 -0.31784 0.75482 -5.1178
VAL_761 -7.85383 0.95016 2.16255 -0.27989 0.22348 0.0595 2.4841 -2.48467 -0.0196 -0.06932 -2.61006 -0.36837 0 0 0 0 0 0.13767 0.05516 0.18272 0 -0.64786 0 1.9342 -0.38716 0.80801 -5.72322
VAL_762 -6.53494 0.40159 1.46827 -0.28325 0.23077 0.06323 2.24751 -1.95391 -0.00617 -0.01829 -2.4938 -0.20886 0 0 0 0 0 0.56611 0.02554 0.2916 0 -0.76265 0 1.9342 -0.39851 0.63096 -4.80059
GLU_763 -5.83804 0.54064 6.90774 -0.32103 0.08884 0.37333 2.49108 -2.97497 -0.03533 -0.15923 -2.71239 -0.45952 0 0 0 0 0 -0.045 0.03686 0 3.77902 0.21987 0 -2.7348 -0.09252 0.66841 -0.26704
MET_764 -8.40863 0.94555 3.56318 -0.38867 0.19329 0.10353 1.67212 -2.02627 -0.00956 -0.10615 -1.43296 0.11733 0 0 -0.57626 0 0 0.04295 0.08078 1.34119 0 0.10698 0 0.60916 0.14695 0.62344 -3.40205
ALA_765 -4.85862 0.24103 3.36484 -0.02333 0 0 2.07709 -2.17184 -0 -0 -2.81812 -0.16018 0 0 -1.00684 0 0 0.02101 0 0 0 -0.18428 0 1.8394 -0.37639 0.42583 -3.63041
ARG_766 -3.36893 0.20014 4.185 -0.59952 0.08316 0.35331 1.76128 -1.77327 -0.02019 -0.14578 -0.5007 0.23588 0 0 -0.57541 0 0 -0.03095 0.03464 2.12821 0 -0.23869 0 -1.2888 -0.24532 0.76799 0.96206
GLU_767 -2.96782 0.16107 3.51883 -0.58425 0.28645 1.57048 1.04446 -1.63128 -0.0245 -0.1339 -2.25694 -3.05414 0 0 -0.57541 0 0 -0.03238 0.04105 0 3.34548 -0.10757 0 -2.7348 -0.04117 0.86267 -3.31367
ASN_768 -5.89782 0.68636 4.29581 -0.17975 0.18149 0.23033 2.16065 -2.42508 -0.0221 -0.2205 -1.47048 -0.27357 0 0 -0.54564 0 0 0.11749 0.08864 0 4.15706 -0.00238 0 -0.93687 -0.19013 0.65611 0.40962
GLN_769 -2.34118 0.27772 2.54795 -0.68893 0.12274 0.71832 1.17134 -1.25121 -0.02217 -0.12511 -1.84231 -0.75975 0 0 0 0 0 -0.01053 0.04547 0 2.36823 0.01414 0 -0.18838 0.27415 0.55041 0.86089
TYR_770 -7.14147 0.95675 2.51228 -0.65624 0.04716 0.34045 1.61294 -2.07578 -0.01673 -0.24497 -1.41295 -0.28434 0 0 -0.45162 0 0 0.01329 0.0043 0 2.48293 0.22907 0.13759 1.2797 0.64768 0.86443 -1.15553
THR_771 -3.11885 0.34535 2.95345 -0.1755 0.10243 0.05832 1.64226 -1.46593 -0.00462 -0.05111 -3.20913 0.30452 0 0 -0.6427 0 0 0.08184 0.00653 0.10865 0 0.10086 2.32428 -1.0874 0.19825 1.28522 -0.24327
ASN_772 -3.4671 0.30066 3.07833 -0.31337 0.11596 0.55212 1.80942 -1.59916 -0 -0 -0.31133 -0.82758 0 0 -0.86588 0 0 0.04488 0.0001 0 1.85119 -0.79504 0 -0.93687 0.13594 0.81462 -0.41312
GLN_773 -3.50002 0.32197 1.94608 -0.28453 0.04849 0.2363 0.86369 -1.23908 -0 -0 0.22287 -0.58106 0 0 0 0 0 -0.01117 0.01118 0 2.79251 -0.1001 0 -0.18838 0.20987 0.31836 1.06699
GLY_774 -2.26635 0.41631 2.36557 -6e-05 0 0 0.81456 -1.10312 -0 -0 -0.90932 -0.39981 0 0 -0.86588 0 0 -0.13164 0 0 0 0.37982 0 0.83697 -0.14054 0.11381 -0.88968
LYS_775 -2.32886 0.21716 2.99545 -0.44357 0.09884 0.23257 1.23204 -1.29672 -0 -0 -0.18588 -0.10109 0 0 0 0 0 0.03241 0.00197 1.75064 0 0.00509 0 -1.5107 -0.0888 0.16311 0.77365
SER_776 -2.50599 0.15888 3.21061 -0.03411 0.00311 0.06425 1.53102 -1.40915 -0.01535 -0.11405 -0.43724 -0.74147 0 0 0 0 0 -0.00611 0 0.16614 0 0.02882 0.60633 -0.77834 0.32376 0.18604 0.23717
ASN_777 -3.7916 0.40986 4.18285 -0.1818 0.03252 0.28338 1.69765 -1.99964 -0 -0 -0.90507 -0.33573 0 0 0 0 0 -0.0343 0.01743 0 1.59855 0.02057 0 -0.93687 0.31554 0.27814 0.65149
SER_778 -4.24737 0.43569 4.8287 -0.02735 0 0.04291 2.01139 -2.22051 -0.03023 -0.13513 -0.53701 -1.02765 0 0 0 0 0 -0.08566 0 0.17078 0 -0.1579 0.60369 -0.77834 -0.43366 0.53945 -1.04821
GLN_779 -5.14802 0.50301 6.01595 -0.292 0.04174 0.24333 2.4765 -2.57103 -0.01535 -0.11405 -2.00157 -0.56024 0 0 0 0 0 -0.02332 0.03786 0 2.90776 -0.19237 0 -0.18838 -0.66445 0.38481 0.8402
GLN_780 -5.29282 0.54024 5.66656 -0.29223 0.06507 0.24318 2.3912 -2.59457 -0.00883 -0.06136 -2.03481 -0.62233 0 0 0 -0.66028 0 0.01823 0.13743 0 2.78674 -0.16911 0 -0.18838 -0.61719 0.41637 -0.27687
ARG_781 -9.18391 0.75335 7.28418 -1.04829 0.27403 0.86384 2.91313 -3.37206 -0.03853 -0.30894 -2.12282 0.15867 0 0 0 -0.66028 0 0.02482 0.3971 3.07518 0 -0.01932 0 -1.2888 0.22319 0.65932 -1.41612
LEU_782 -6.70453 0.47051 4.98512 -0.70206 0.27132 0.27644 2.36986 -2.73403 -0.03032 -0.1527 -1.90224 0.11419 0 0 -0.53169 0 0 -0.03338 0.03127 0.84223 0 -0.21527 0 0.18072 0.51185 0.45554 -2.49718
LYS_783 -4.68042 0.18865 5.83946 -0.28973 0.02119 0.12349 2.12298 -2.46664 -0.01249 -0.08062 -2.11697 -0.02803 0 0 0 0 0 -0.00917 0.04773 1.71664 0 -0.00428 0 -1.5107 -0.24658 0.21309 -1.1724
ARG_784 -7.16255 0.40239 8.27966 -0.5625 0.08197 0.33423 3.57659 -3.82245 -0.00175 -0.0471 -3.41147 0.26131 0 0 -0.74152 0 0 -0.00973 0.09005 2.48155 0 -0.00632 0 -1.2888 -0.26546 0.38203 -1.42987
LEU_785 -9.47892 1.34128 3.82371 -0.50898 0.2818 0.11932 2.82028 -3.00303 -0.02078 -0.09714 -2.22906 0.25929 0 0 0 0 0 -0.03061 0.04153 0.53743 0 -0.23723 0 0.18072 -0.1254 1.00116 -5.32463
GLU_786 -5.2428 0.27673 5.92358 -0.20906 0.02412 0.27211 2.12764 -2.63976 -0.03008 -0.12462 -2.61927 -0.57768 0 0 0 0 0 -0.04184 0.12007 0 3.06967 -0.20459 0 -2.7348 -0.2977 0.9313 -1.97696
LYS_787 -4.05584 0.1247 4.99821 -0.30914 0.03075 0.13946 1.99577 -2.22664 -0.00709 -0.05625 -2.00038 0.00119 0 0 0 0 0 -0.03659 0.00635 1.80108 0 -0.00097 0 -1.5107 -0.35259 0.35088 -1.10781
SER_788 -6.84864 0.76443 7.10129 -0.02766 2e-05 0.02438 3.61509 -3.33625 -0.00175 -0.0471 -3.7582 -0.34307 0 0 -0.56842 0 0 0.14173 0.07293 0.55338 0 0.18534 1.74097 -0.77834 -0.15063 0.43454 -1.22596
LEU_789 -9.24626 0.9916 4.70148 -0.45898 0.17657 0.09901 3.75848 -3.28884 -0 -0 -3.40931 0.20027 0 0 0 0 0 0.08492 0.04504 0.36987 0 -0.27553 0 0.18072 -0.15791 0.61111 -5.61775
LYS_790 -4.23301 0.23054 4.97254 -0.2971 0.03045 0.13397 1.51698 -2.26138 -0.05086 -0.22176 -1.00871 0.00819 0 0 0 0 0 0.07848 0.16219 1.76077 0 -0.00169 0 -1.5107 -0.33461 0.46207 -0.56366
GLU_791 -4.06998 0.42319 5.30968 -0.58696 0.08084 1.05055 2.53355 -2.25641 -3e-05 -0.00081 -2.91881 -0.63836 0 0 0 0 0 0.02789 0.01998 0 3.50455 -0.27187 0 -2.7348 -0.4614 0.36368 -0.62554
LEU_792 -6.67994 0.62815 3.86533 -0.86468 0.473 0.34198 1.91318 -2.30708 -0 -0 -0.66307 0.06474 0 0 0 0 0 -0.02015 0.24441 1.84671 0 -0.20702 0 0.18072 -0.26406 0.66992 -0.77787
GLY_793 -2.05334 0.10105 2.52212 -7e-05 0 0 0.92917 -1.31082 -0.00336 -0.04074 -1.06977 -0.33976 0 0 0 0 0 -0.17399 0 0 0 -1.5401 0 0.83697 0.22859 0.65677 -1.2573
SER_794 -3.7857 0.30107 3.60484 -0.02347 0 0.0559 1.6501 -1.63416 -0.00336 -0.04074 -0.39193 -0.55507 0 0 0 -0.37877 0 -0.01718 0.01276 0.20378 0 -0.41169 0.684 -0.77834 -0.02804 0.31943 -1.21655
LYS_795 -3.82144 0.3475 4.03519 -0.32805 0.05236 0.19872 1.71989 -1.76652 -0.0096 -0.08267 -2.28898 -0.3239 0 0 0 0 0 0.03063 0.00133 1.82099 0 0.23852 0 -1.5107 0.0163 0.25062 -1.4198
ILE_796 -7.22859 0.93835 1.8954 -0.75578 0.53312 0.29326 1.66972 -1.85358 -0 -0 0.08721 0.23981 0 0 0 0 0 -0.10049 0.02986 0.80816 0 0.25259 0 0.73287 0.15099 0.55347 -1.75362
LEU_797 -5.56568 0.55885 1.44104 -0.49954 0.24358 0.14416 0.35098 -1.40351 -0.02152 -0.16156 -0.0215 0.09689 0 0 0 0 0 -0.05404 0.02408 0.09662 0 -0.15687 0 0.18072 -0.43141 0.64424 -4.53447
LYS_798 -3.14122 0.19696 3.18205 -0.30933 0.03973 0.16316 1.44147 -1.45358 -0 -0 -0.42794 -0.17314 0 0 0 0 0 0.08416 0.00685 1.65171 0 -0.20364 0 -1.5107 0.1182 0.65105 0.31577
GLU_799 -3.23337 0.18548 3.60552 -0.32415 0.06146 0.44335 1.16658 -1.43538 -0 -0 -1.14937 -0.46191 0 0 0 0 0 -0.09285 0.01454 0 3.84215 -0.30287 0 -2.7348 0.06559 0.79057 0.44052
ASN_800 -3.86243 1.09851 3.22207 -0.17137 0.02726 0.24445 1.063 -1.56995 -0.0096 -0.08267 -0.60393 -0.96594 0 0 -0.84014 0 0 0.0665 0.00557 0 3.31005 0.29275 0 -0.93687 -0.23947 0.49132 0.53911
ILE_801 -5.18235 0.98416 3.2878 -0.62926 0.5149 0.24965 2.06436 -1.84456 -0 -0 -2.50244 -0.55705 0 0 -0.84014 0 0 0.20115 0.24848 1.04363 0 1.07242 0 0.73287 5.91169 1.25347 6.00877
PRO_802 -4.72213 1.03159 3.79633 -0.08782 0.00026 0.0546 2.03022 -1.78157 -0.02152 -0.16156 -1.32811 0.75824 0 0 0 0 0 -0.08931 0.01363 0.53974 0 -0.29447 0 -2.4119 5.53045 1.42137 4.27802
ALA_803 -2.5879 0.44315 2.61594 -0.02414 0 0 1.10238 -1.2536 -0 -0 -0.38928 -0.39649 0 0 0 0 0 -0.06718 0 0 0 -0.39244 0 1.8394 -0.38288 0.44081 0.94776
LYS_804 -4.9437 0.79266 6.39855 -0.47801 0.21021 0.26178 3.5387 -2.79857 -0.00903 -0.10167 -5.80352 -0.06051 0 0 0 -0.67341 0 0.00892 0.03665 2.84273 0 -0.2092 0 -1.5107 0.0327 0.55446 -1.91095
LEU_805 -8.59648 1.29026 3.41702 -0.46423 0.2072 0.10582 2.69663 -2.60966 -0 -0 -1.07872 0.24141 0 0 0 0 0 -0.06173 0.03399 0.27999 0 -0.29666 0 0.18072 -0.03017 0.90783 -3.77677
SER_806 -3.20352 0.16686 3.64226 -0.04049 0.00133 0.05613 1.72864 -1.71769 -0 -0 -1.68202 -0.32322 0 0 0 0 0 -0.04481 0.01446 0.19125 0 -0.36056 1.76377 -0.77834 -0.47361 0.62744 -0.43213
LYS_807 -3.66993 0.37404 4.36104 -0.3345 0.05442 0.19647 2.18319 -1.96706 -0 -0 -2.41452 -0.23403 0 0 0 0 0 -0.05954 0.01466 1.79374 0 -0.0167 0 -1.5107 -0.48678 0.43606 -1.28013
ILE_808 -6.68429 1.03429 1.64652 -0.6486 0.44681 0.14422 1.57368 -1.80069 -0.00316 -0.04782 -0.40695 0.10004 0 0 0 0 0 0.01302 0.01565 0.922 0 0.12492 0 0.73287 0.01514 0.76085 -2.0615
ASP_809 -5.76339 0.70131 7.20766 -0.24679 0.16951 0.94371 4.12395 -3.49401 -0.01373 -0.10348 -6.38348 -0.36137 0 0 -0.91582 -0.61074 0 -0.08089 0.13738 0 1.7733 -0.65844 0 -2.3716 0.17829 0.88153 -4.8871
ASN_810 -6.7581 0.4588 6.35377 -0.1944 0.02754 0.29286 2.07785 -3.0853 -0.01944 -0.11848 -1.3683 -0.35679 0 0 -1.12119 0 0 -0.11356 0.02613 0 1.88939 0.10229 0 -0.93687 -0.05741 0.64984 -2.25138
ASN_811 -3.71873 0.34583 5.33037 -0.18254 0.00274 0.24584 2.31767 -2.37726 -0 -0 -3.06397 -0.34901 0 0 -0.32032 -0.61074 0 0.04989 0.07943 0 2.57713 0.291 0 -0.93687 0.26662 0.50288 0.44995
ALA_812 -4.66825 0.54322 3.31267 -0.02105 0 0 2.38584 -2.26146 -1e-05 -0.00013 -2.25525 -0.36611 0 0 -0.5955 0 0 -0.0701 0 0 0 -0.31336 0 1.8394 -0.05288 0.54033 -1.98263
LEU_813 -10.2979 1.63299 3.71933 -0.5035 0.20677 0.14546 1.86109 -2.95526 -0.02572 -0.19882 -0.92931 0.13861 0 0 0 0 0 0.22476 0.1111 0.06716 0 -0.01451 0 0.18072 -0.26346 0.6071 -6.29338
GLN_814 -3.99698 0.33375 4.77601 -0.67662 0.0797 0.7346 1.7034 -2.14687 -0 -0 -1.74522 -0.52993 0 0 -0.5895 0 0 0.21383 0.0033 0 2.4521 -0.17518 0 -0.18838 -0.24637 0.47595 0.47758
ASN_815 -5.0795 0.5708 5.72641 -0.29091 0.0701 0.48257 3.64174 -2.77371 -0.00872 -0.09621 -3.15367 -0.75313 0 0 -0.66798 0 0 -0.08957 0.00813 0 1.92926 -0.40023 0 -0.93687 -0.3956 0.44928 -1.76779
ASP_816 -4.99877 0.55868 5.8312 -0.11174 0.00654 0.34033 2.59179 -2.6908 -0.00162 -0.0313 -4.59668 -0.57961 0 0 0 -0.30301 0 -0.0926 0.02708 0 1.72867 0.01723 0 -2.3716 -0.03737 0.63663 -4.07696
ARG_817 -8.54421 1.11052 6.02024 -0.62362 0.09622 0.3784 2.9815 -3.21507 -0.00189 -0.04112 -3.13727 0.08306 0 0 -1.58931 0 0 -0.05444 0.51104 1.94113 0 -0.17002 0 -1.2888 -0.19796 0.89156 -4.85004
LEU_818 -7.62972 0.77838 3.63578 -0.50851 0.3423 0.10713 2.54441 -2.64342 -0 -0 -1.50417 0.05602 0 0 0 0 0 0.03761 0.05029 2.93977 0 -0.23311 0 0.18072 -0.2238 0.67913 -1.3912
TYR_819 -10.7757 1.23658 4.69857 -0.85638 0.05763 0.31406 3.01408 -3.18333 -0.01771 -0.15236 -1.99202 -0.29722 0 0 0 0 0 0.01701 0.00027 0 2.50588 -0.10952 0.00155 1.2797 0.03459 0.46617 -3.75817
LEU_820 -9.89732 0.63726 4.71664 -0.45461 0.14075 0.10269 2.54573 -3.32636 -0.00683 -0.05508 -1.74752 0.20415 0 0 0 0 0 0.09908 0.02263 0.27714 0 -0.29786 0 0.18072 -0.16934 0.58254 -6.4456
TYR_821 -12.3585 1.49465 4.56414 -0.89497 0.09017 0.30653 3.22544 -3.7617 -0.01262 -0.1488 -3.39024 -0.28901 0 0 0 0 0 -0.00879 0.00017 0 1.93798 -0.4715 0.10256 1.2797 -0.10789 0.60967 -7.833
TYR_822 -11.6429 1.97739 3.37346 -0.76355 0.1106 0.39556 3.53293 -3.2458 -0.01595 -0.17418 -1.51609 -0.16896 0 0 0 0 0 -0.00458 0.01433 0 2.2425 0.04537 0.19376 1.2797 0.01837 1.0008 -3.34723
LEU_823 -8.78302 1.02225 2.83837 -0.5117 0.17343 0.14461 2.57019 -2.58919 -0 -0 -1.29625 0.1853 0 0 0 0 0 -0.0854 0.00988 0.2851 0 -0.12153 0 0.18072 -0.20897 1.13146 -5.05473
GLN_824 -10.3474 1.45632 8.7071 -0.325 0.1221 0.31187 4.94804 -4.2964 -0.03983 -0.28854 -5.34305 -0.52938 0 0 -1.84948 0 0 -0.01734 0.18985 0 4.75279 -0.08851 0 -0.18838 -0.35722 0.82739 -2.35506
ASN_825 -6.42754 0.61552 4.36113 -0.19705 0.05142 0.3499 2.28584 -2.55109 -0.00376 -0.02469 -1.49493 -0.98574 0 0 0 -0.37877 0 -0.09504 0.01358 0 1.82459 -0.96294 0 -0.93687 -0.65433 0.59426 -4.61651
GLY_826 -4.56388 0.36707 3.79491 -5e-05 0 0 1.8916 -2.146 -0.03614 -0.23967 -2.89302 -0.39624 0 0 0 0 0 -0.19771 0 0 0 -1.40714 0 0.83697 -0.9889 0.47229 -5.50592
LYS_827 -6.04041 0.55353 6.37576 -0.35481 0.05894 0.18315 3.56974 -2.8588 -0.02053 -0.13385 -4.59675 0.22262 0 0 -0.60134 -0.73365 0 0.01021 0.20011 2.35922 0 -0.02555 0 -1.5107 -0.61529 0.4995 -3.4589
ASP_828 -7.35257 0.3527 9.7865 -0.18002 0.01176 0.55303 4.69456 -4.30008 -0.06808 -0.45881 -8.79508 -0.8747 0 0 -1.87504 0 0 -0.03461 0.00967 0 2.95169 -0.07613 0 -2.3716 -0.20132 0.55444 -7.6737
MET_829 -9.79265 1.39882 3.86676 -0.5471 0.13259 0.2081 2.25203 -2.39055 -0.00014 -0.00034 -1.55274 -0.08831 0 0 -1.21074 0 0 0.1239 1.08347 0.90527 0 -0.18912 0 0.60916 -0.29756 1.13171 -4.35742
TYR_830 -10.2103 1.41477 3.12825 -0.61484 0.34854 0.34259 2.11532 -2.41726 -0.02175 -0.26024 -2.01863 -0.14276 0 0 -0.42729 0 0 0.0549 0.00958 0 3.1815 -0.2611 0.00214 1.2797 -0.10312 1.34976 -3.25027
THR_831 -4.63086 0.33122 5.0123 -0.19925 0.0976 0.07355 1.82399 -2.39237 -0.01214 -0.10396 -2.62871 -1.06909 0 0 -0.6821 0 0 0.12422 0 1.20008 0 -0.76438 2.29035 -1.0874 -0.03814 0.85082 -1.80427
GLY_832 -1.05784 0.07583 1.0463 -9e-05 0 0 0.19882 -0.53003 -0 -0 -0.50454 -0.39223 0 0 0 0 0 0.00041 0 0 0 0.25132 0 0.83697 0.68726 0.48521 1.09737
ASP_833 -3.0277 0.22197 4.42776 -0.10249 0.005 0.30253 2.19 -1.90071 -0.02127 -0.15297 -3.49234 -1.21335 0 0 -0.83414 0 0 0.03997 0.02398 0 2.24501 -0.12286 0 -2.3716 0.81443 0.47861 -2.49016
ASP_834 -3.26819 0.26348 4.5879 -0.09745 0.00829 0.27497 2.51315 -1.95077 -0.00446 -0.01382 -5.29327 -0.07446 0 0 -0.83414 -0.73365 0 0.05758 0.01333 0 2.32173 0.43974 0 -2.3716 0.20999 0.53479 -3.41684
LEU_835 -9.11604 1.35041 2.11108 -0.48806 0.11717 0.10806 1.14588 -2.37649 -0 -0 -1.4899 0.12335 0 0 0 0 0 0.06447 0.12873 0.82966 0 -0.36647 0 0.18072 0.09541 0.59969 -6.98233
ASP_836 -5.27621 0.42133 6.71902 -0.22758 0.11034 0.72806 3.27162 -2.98424 -0.00432 -0.01326 -3.19962 -1.42276 0 0 -1.09684 0 0 -0.04885 0.00049 0 2.04797 -0.57836 0 -2.3716 -0.20698 0.56876 -3.56304
ILE_837 -6.86533 0.94246 1.74239 -0.60323 0.40989 0.19546 1.29901 -1.76075 -0 -0 0.03736 -0.09068 0 0 0 0 0 -0.11954 0.11654 1.2651 0 0.32858 0 0.73287 -0.22844 0.60979 -1.98852
ASP_838 -3.91456 0.74769 6.16027 -0.11857 0.03538 0.37374 3.05581 -2.53044 -0 -0 -6.89834 -0.23075 0 0 -0.93512 -0.67341 0 -0.07396 0.13537 0 2.35891 -0.34753 0 -2.3716 -0.52807 0.67814 -5.07702
ARG_839 -5.31927 0.56674 6.23769 -0.9899 0.30075 0.78168 2.85323 -2.71685 -0.00707 -0.02982 -2.99829 -0.19822 0 0 -0.42428 0 0 0.19446 0.01506 2.86933 0 -0.19114 0 -1.2888 -0.25737 0.46162 -0.14045
LEU_840 -9.14672 1.63955 2.88609 -0.51318 0.3497 0.14114 2.17414 -2.59677 -0 -0 -1.03864 0.2111 0 0 0 0 0 -0.00549 0.14918 0.24246 0 -0.00621 0 0.18072 0.09759 0.74672 -4.4886
SER_841 -2.00243 0.25887 2.55774 -0.02896 0.00011 0.04734 0.86772 -1.23677 -0.00022 -0.00127 0.33385 -0.99429 0 0 0 0 0 -0.06285 0.00974 0.15745 0 -0.28597 0.63255 -0.77834 -0.3731 0.56223 -0.33659
ASN_842 -2.74568 0.39159 2.9935 -0.19446 0.03626 0.31318 1.40782 -1.50165 -0.00729 -0.03109 -0.56569 -0.47266 0 0 0 0 0 -0.06557 0.00363 0 2.03433 -0.5531 0 -0.93687 -0.68961 0.11477 -0.4686
TYR_843 -9.61563 1.27622 4.53589 -0.54496 0.20474 0.2426 3.38483 -3.14301 -0 -0 -3.32056 -0.22424 0 0 -1.50733 0 0 0.12188 0.18893 0 2.69643 -0.37697 0.07641 1.2797 -0.50749 0.34147 -4.8911
ASP_844 -5.03712 0.24815 5.83876 -0.09983 0.00569 0.28029 3.31329 -2.81312 -0.01394 -0.11444 -4.77832 -0.11901 0 0 -1.02123 0 0 0.39397 0.0129 0 2.20757 0.30056 0 -2.3716 -0.00032 0.49273 -3.27504
ILE_845 -6.276 0.82086 1.73119 -0.47596 0.4053 0.102 0.4052 -1.61005 -0.01536 -0.1462 -0.06417 -0.04841 0 0 0 0 0 -0.03908 0.04028 0.31064 0 -0.71999 0 0.73287 -0.05108 0.56888 -4.32906
ASP_846 -6.02891 0.56525 6.71983 -0.11276 0.0042 0.33176 3.3268 -3.17319 -0.01139 -0.09535 -4.31772 -0.14759 0 0 0 0 0 0.35103 0.00427 0 2.18962 0.43892 0 -2.3716 0.00429 0.80878 -1.51376
HIS_847 -6.48078 0.37965 5.04092 -0.40531 0.00039 0.49696 1.46846 -2.51536 -0.01536 -0.1462 -2.19077 -0.32324 0 0 0 -0.93925 0 -0.01421 0.02689 0 2.88695 -0.05285 0 -0.45461 0.06704 0.8395 -2.33118
ILE_848 -9.32527 0.87753 3.50624 -0.50685 0.3659 0.097 2.50431 -2.58043 -0.00768 -0.03457 -1.35057 -0.03963 0 0 -0.34245 0 0 0.4237 0.11808 0.57402 0 -0.50543 0 0.73287 -0.05082 0.75438 -4.78969
ILE_849 -8.06553 1.26125 2.45987 -0.49595 0.36136 0.11604 1.67159 -2.05871 -0.00649 -0.03845 -0.94667 -0.08749 0 0 -2.06573 0 0 0.04429 0.04376 0.33908 0 -0.6811 0 0.73287 -0.16117 1.41608 -6.1611
PRO_850 -5.74828 0.71167 4.20588 -0.18472 0.00067 0.13189 2.27232 -1.9499 -0 -0 -2.77303 0.03398 0 0 0 0 0 0.00202 0.0138 0.96282 0 -1.03033 0 -2.4119 -0.63941 1.4882 -4.91433
GLN_851 -4.37976 0.33852 4.47648 -0.27747 0.04729 0.21087 1.58897 -2.15545 -0 -0 -0.64337 -0.44266 0 0 0 -1.04325 0 -0.10005 0.00812 0 2.98736 0.00066 0 -0.18838 -0.37574 0.67522 0.72737
ALA_852 -2.88768 0.35226 1.77484 -0.02339 0 0 1.16743 -1.29581 -0.00177 -0.0107 -0.29165 -0.399 0 0 -0.72542 0 0 -0.08029 0 0 0 -0.35743 0 1.8394 -0.31611 0.31548 -0.93981
PHE_853 -8.9475 1.03294 2.12183 -0.66241 0.06902 0.36503 2.0945 -2.14761 -0.00371 -0.01079 -1.38716 0.29557 0 0 -0.67631 0 0 -0.00136 0.01675 0 2.34947 -0.06097 0 1.0402 0.17668 0.39455 -3.94129
LEU_854 -6.97541 0.95708 4.0899 -0.66376 0.36089 0.22691 1.43867 -2.4178 -0.01758 -0.08321 -1.22952 0.14388 0 0 0 0 0 -0.05271 0.00254 0.88135 0 -0.16609 0 0.18072 0.72487 0.59483 -2.00444
LYS_855 -3.28785 0.08386 2.90861 -0.37979 0.04945 0.23785 0.67421 -1.21648 -0.0239 -0.15656 -0.85556 0.13468 0 0 0 0 0 0.00572 0.06131 2.1493 0 0.21017 0 -1.5107 0.47524 0.40999 -0.03044
ASP_856 -4.53407 0.48026 5.89049 -0.21225 0.08257 0.67631 2.98154 -2.50846 -0 -0 -4.11447 -1.43366 0 0 -1.5591 -0.71864 0 -0.03566 0.01752 0 2.02267 -0.55963 0 -2.3716 0.37382 0.2584 -5.26395
ASN_857 -3.23346 0.15932 4.15045 -0.18678 0.0258 0.29795 2.24535 -1.83094 -0.00162 -0.0313 -2.94724 -0.52857 0 0 -0.15902 -1.98251 0 -0.04738 0.05383 0 2.10173 -0.61739 0 -0.93687 -0.25426 0.27955 -3.44335
SER_858 -3.78916 0.26274 5.94716 -0.037 0 0.06725 2.79651 -2.5212 -0.01469 -0.08185 -3.75612 -0.27715 0 0 -0.64953 -0.71864 0 0.07062 0.04109 0.16371 0 -0.47067 1.73543 -0.77834 -0.60114 0.38633 -2.22462
ILE_859 -5.27042 0.5828 2.93985 -0.67597 0.59361 0.16073 1.97414 -1.92517 -0 -0 -0.91942 0.21537 0 0 0 0 0 -0.07115 0.06548 0.81064 0 -0.06461 0 0.73287 -0.31589 0.57069 -0.59646
ASP_860 -4.40776 0.20581 5.54404 -0.11364 0.01596 0.35207 2.19106 -2.28586 -0.04047 -0.33165 -4.22059 -0.52662 0 0 0 -1.4211 0 -0.16475 0.02591 0 1.84595 0.02081 0 -2.3716 -0.00715 0.67285 -5.01674
ASN_861 -7.96439 0.77913 7.62327 -0.41104 0.08196 0.83842 4.39754 -3.61058 -0.06745 -0.50113 -4.89916 -0.40067 0 0 -2.97531 0 0 -0.05572 0.04241 0 2.70178 -0.58981 0 -0.93687 -0.12493 0.77044 -5.3021
LYS_862 -8.70301 0.78199 8.88266 -0.46664 0.1016 0.24919 3.77774 -4.01442 -0.02081 -0.16714 -7.3684 -0.11807 0 0 -0.15902 -0.30301 0 0.05214 0.48826 3.11323 0 0.02362 0 -1.5107 -0.22312 0.78624 -4.79765
VAL_863 -7.98362 1.04157 2.47349 -0.32316 0.34666 0.0722 2.47934 -2.37165 -0.00338 -0.00952 -2.19022 -0.61183 0 0 0 0 0 -0.03054 0.00189 0.44112 0 -0.338 0 1.9342 -0.23123 0.64494 -4.65777
LEU_864 -9.81969 0.98537 2.5725 -0.56297 0.1266 0.13311 2.53092 -2.60588 -0.02053 -0.13385 -2.96267 0.24775 0 0 -1.24815 0 0 -0.05468 0.00821 0.60024 0 -0.35627 0 0.18072 -0.18527 0.71739 -9.84714
VAL_865 -8.46296 0.6442 4.26122 -0.30721 0.20531 0.06679 2.60447 -3.23165 -0.00338 -0.00952 -2.77422 -0.62737 0 0 0 0 0 -0.01786 0.00449 0.25525 0 -0.21882 0 1.9342 -0.21436 0.64584 -5.24558
SER_866 -2.94671 0.27806 2.93851 -0.02799 0 0.04497 1.28281 -1.43271 -0 -0 -1.51594 -1.06882 0 0 -0.49864 0 0 0.09825 0.01453 0.25052 0 0.0586 0.60266 -0.77834 -0.49762 0.34279 -2.85508
SER_867 -4.2442 0.3796 5.02049 -0.0316 0.00075 0.05814 2.57274 -2.38978 -0.07492 -0.44015 -1.38026 -0.98176 0 0 -0.70508 0 0 -0.0294 0.04221 0.13841 0 -0.29974 0.60022 -0.77834 -0.04943 0.31136 -2.28075
ALA_868 -3.60732 0.58976 4.15616 -0.02497 0.00035 0 2.87069 -2.08152 -0.01504 -0.12736 -2.77265 -0.4062 0 0 -1.02123 0 0 -0.11493 0 0 0 -0.15896 0 1.8394 -0.10463 0.35955 -0.61891
SER_869 -2.41505 0.3585 3.36027 -0.02855 3e-05 0.04692 1.60856 -1.57458 -0 -0 -0.78952 -1.02424 0 0 -0.70508 0 0 -0.04944 0.00087 0.16294 0 -0.31456 0.60665 -0.77834 -0.65807 0.30165 -1.89106
ASN_870 -4.56412 0.37278 4.59279 -0.19507 0.03747 0.30489 1.92065 -2.21618 -0.03947 -0.20853 -0.61649 -0.41078 0 0 0 0 0 -0.01715 0.00671 0 1.88346 -0.07856 0 -0.93687 -0.51697 0.23143 -0.45001
ARG_871 -9.36538 0.82969 9.66127 -1.18121 0.44722 0.95972 4.67499 -4.33932 -0.03213 -0.3005 -6.25912 0.43904 0 0 -1.35769 0 0 0.05595 0.40379 2.70327 0 -0.03367 0 -1.2888 -0.39318 0.62411 -3.75196
GLY_872 -2.1025 0.10167 2.6418 -0.00042 0 0 0.97184 -1.22973 -0.01504 -0.12736 -0.38541 -0.25982 0 0 0 0 0 -0.0418 0 0 0 -1.53249 0 0.83697 0.12963 0.60515 -0.40752
LYS_873 -2.51559 0.13332 3.59083 -0.30755 0.02792 0.142 1.51575 -1.53459 -0 -0 -0.84148 0.17324 0 0 0 0 0 -0.05907 0.00168 2.18839 0 0.00293 0 -1.5107 0.02891 0.19905 1.23505
SER_874 -1.83942 0.0523 2.49868 -0.02973 0.00093 0.0475 1.03234 -1.09401 -0 -0 0.49922 -0.9917 0 0 0 0 0 -0.07137 0.00569 0.16815 0 -0.23432 0.60096 -0.77834 -0.65086 0.33103 -0.45297
ASP_875 -2.87966 0.17456 3.43805 -0.24665 0.08661 0.83677 1.40094 -1.50393 -0 -0 -0.24681 -3.45141 0 0 0 0 0 -0.04363 0.20761 0 2.60251 -0.40364 0 -2.3716 -0.59732 0.4579 -2.53969
ASP_876 -5.29134 0.26738 7.49051 -0.09952 0.00188 0.28753 4.08903 -3.1459 -0.00846 -0.05149 -5.94878 -1.13453 0 0 -2.95289 0 0 0.01776 0.0002 0 2.47052 -0.1883 0 -2.3716 -0.15195 0.5666 -6.15336
PHE_877 -8.7812 1.68961 3.66093 -0.54699 0.02788 0.20973 2.09276 -2.34653 -0.04601 -0.26619 -1.60846 0.35617 0 0 -0.91713 0 0 0.03093 0.21577 0 2.26746 0.26418 0 1.0402 0.17282 1.39335 -1.09073
PRO_878 -6.28126 0.76606 2.93603 -0.1347 0.00466 0.09696 1.35925 -1.39851 -0.03093 -0.16371 -0.82169 0.18198 0 0 0 0 0 -0.05597 0.00327 0.10407 0 -0.91121 0 -2.4119 -0.1808 1.40569 -5.53271
SER_879 -4.91856 0.55801 5.37192 -0.0298 0 0.05119 3.77615 -2.61456 -0 -0 -3.864 -1.04799 0 0 -0.85596 0 0 -0.03586 0.01367 1.18255 0 -0.07934 0.6056 -0.77834 -0.47858 0.50307 -2.64085
LEU_880 -6.03922 0.94916 3.00062 -0.70928 0.2872 0.32373 1.68481 -2.20366 -0 -0 -0.63949 0.02949 0 0 0 0 0 0.00177 0.26782 1.51571 0 -0.16118 0 0.18072 -0.34747 0.49874 -1.36052
GLU_881 -2.62755 0.31789 3.04981 -0.22383 0.03009 0.32965 0.92222 -1.35546 -0 -0 -0.6938 -0.62762 0 0 -0.85596 0 0 -0.05644 0.00927 0 3.25481 -0.26884 0 -2.7348 -0.46395 0.46947 -1.52506
VAL_882 -7.43117 0.89016 4.63149 -0.27681 0.16543 0.05361 3.71112 -2.92765 -0.02024 -0.11551 -3.09066 -0.06634 0 0 0 0 0 0.12448 0.0066 0.11078 0 -0.52046 0 1.9342 -0.20429 0.55615 -2.4691
VAL_883 -9.01345 1.16715 3.82977 -0.30375 0.23307 0.06863 2.96912 -3.12366 -0 -0 -1.80088 0.07021 0 0 0 0 0 -0.02074 0.00505 0.13479 0 -0.15158 0 1.9342 0.11823 0.60581 -3.27804
LYS_884 -3.53823 0.18157 3.47704 -0.45664 0.1182 0.29414 1.16822 -1.5597 -0 -0 -1.16662 -0.27482 0 0 0 0 0 -0.08996 0.00311 1.89545 0 -0.0599 0 -1.5107 -0.00049 0.33033 -1.18901
LYS_885 -2.8736 0.23393 3.54044 -0.30798 0.0444 0.15731 1.15281 -1.50645 -0.00038 -0.00522 -0.66575 -0.17003 0 0 0 0 0 -0.04259 0.06373 1.88536 0 -0.21736 0 -1.5107 0.03772 0.23978 0.05542
ARG_886 -10.1108 0.75466 9.42357 -1.10991 0.37742 0.72005 3.91309 -4.43945 -0.01473 -0.16184 -4.34604 0.32179 0 0 -0.6457 0 0 -0.03748 0.1811 2.78003 0 -0.08569 0 -1.2888 -0.12742 0.67399 -3.22221
LYS_887 -6.78509 0.49009 6.9882 -0.39216 0.051 0.20139 3.45152 -3.237 -0.02024 -0.11551 -4.79009 0.09318 0 0 0 0 0 0.00525 0.01935 1.56084 0 -0.04538 0 -1.5107 -0.39658 0.89011 -3.54182
THR_888 -3.76177 0.33184 4.19959 -0.20294 0.17113 0.07715 1.63718 -2.04522 -0 -0 -1.07989 -0.5439 0 0 0 0 0 -0.0349 0.00532 0.09916 0 0.01808 2.28796 -1.0874 -0.23275 0.49177 0.33042
PHE_889 -9.13991 1.06658 5.0058 -0.73933 0.02141 0.22111 2.69922 -3.08902 -0.01544 -0.16149 -2.03593 -0.13388 0 0 0 0 0 -0.01433 0.13678 0 2.23379 -0.30695 0 1.0402 0.00478 0.49108 -2.71554
TRP_890 -15.2022 1.96117 4.97341 -0.81643 0.23453 0.4794 3.17966 -4.16538 -0.01468 -0.16096 -2.27948 -0.47417 0 0 -0.83205 0 0 -0.00148 0.59203 0 2.9069 -0.07285 0 1.6906 -0.12104 0.66351 -7.45951
TYR_891 -6.43104 0.59966 5.18635 -1.06855 0.12455 0.497 2.87575 -2.79341 -6e-05 -0.00087 -2.69153 -0.25737 0 0 0 0 0 0.00204 0.03979 0 1.92285 -0.22146 0.00031 1.2797 -0.1551 0.62866 -0.46277
GLN_892 -5.71305 0.41109 5.41258 -0.26733 0.05461 0.21775 2.44088 -2.80766 -0.01506 -0.15627 -1.9805 -0.48916 0 0 0 0 0 0.02432 0.10564 0 2.7562 -0.09751 0 -0.18838 -0.16193 0.39547 -0.05832
LEU_893 -10.7041 1.26325 5.19116 -0.4672 0.11285 0.10509 3.50273 -3.56556 -0 -0 -3.17811 0.2038 0 0 0 0 0 0.34103 0.1067 0.29338 0 -0.31791 0 0.18072 -0.31321 0.66739 -6.57795
LEU_894 -8.05906 1.18698 5.25719 -0.68571 0.17677 0.24338 3.16993 -3.22879 -0 -0 -1.95416 0.1389 0 0 0 0 0 -0.01431 0.10439 0.77726 0 -0.19648 0 0.18072 -0.152 0.75537 -2.29961
LYS_895 -3.38467 0.17682 4.01635 -0.42442 0.07042 0.23613 1.54994 -1.80032 -0.0414 -0.12728 -0.85502 -0.11998 0 0 0 0 0 -0.02729 0.02552 1.8692 0 -0.02659 0 -1.5107 -0.04617 0.29176 -0.12772
SER_896 -6.0463 0.6052 5.86581 -0.034 0.00419 0.05913 2.41762 -2.58719 -0 -0 -1.61937 -1.00429 0 0 -0.56842 0 0 -0.03283 0.00377 0.2788 0 -0.30176 0.6778 -0.77834 -0.40138 0.40952 -3.05204
LYS_897 -4.06867 0.28958 4.88598 -0.33401 0.06856 0.21901 2.31755 -2.23457 -0 -0 -2.63594 -0.38443 0 0 -0.74152 0 0 0.20247 0.01605 1.36154 0 0.01666 0 -1.5107 -0.13921 0.63336 -2.03827
LEU_898 -9.85786 0.97579 3.57319 -0.4368 0.1589 0.09301 2.23171 -2.82006 -0.00384 -0.01299 -1.06472 0.11819 0 0 0 0 0 0.0942 0.23892 0.32694 0 -0.27524 0 0.18072 0.19433 0.63577 -5.64983
ILE_899 -8.36944 1.15189 3.59844 -0.60095 0.37831 0.11174 1.87351 -2.4771 -0 -0 -0.40362 0.18243 0 0 0 0 0 -0.05228 0.08753 0.95814 0 -0.77652 0 0.73287 -0.25412 0.84676 -3.0124
SER_900 -4.61997 0.20459 5.4468 -0.02826 0 0.0655 2.56083 -2.51296 -0.00464 -0.02452 -3.19435 -0.3776 0 0 -0.64622 -0.39167 0 -0.02138 0.00443 0.20951 0 -0.36849 0.71822 -0.77834 -0.59341 0.72213 -3.62983
GLN_901 -4.38494 0.3383 4.92167 -0.43313 0.18035 0.30008 2.13563 -2.29761 -0.00393 -0.02653 -2.08946 -0.6443 0 0 0 -0.9824 0 -0.04073 0.00477 0 3.52483 -0.02843 0 -0.18838 -0.41156 0.5292 0.40344
ARG_902 -4.30094 0.19883 5.83561 -0.79048 0.11083 0.53276 2.31188 -2.50869 -0 -0 -3.0335 0.3983 0 0 0 -1.02943 0 0.01883 0.13644 1.4889 0 -0.09961 0 -1.2888 -0.20589 0.58497 -1.63999
LYS_903 -10.2318 0.86415 9.30664 -0.41768 0.04071 0.20845 4.34447 -4.39195 -0.02483 -0.15255 -3.26099 -0.06668 0 0 -0.64622 0 0 0.01294 0.21658 2.06869 0 0.05367 0 -1.5107 -0.21585 0.47251 -3.33042
PHE_904 -9.68908 0.87328 4.9333 -0.94385 0.06071 0.34908 3.20281 -3.30562 -0 -0 -2.14735 0.03098 0 0 0 0 0 -0.01074 0.00457 0 1.78296 -0.43156 0 1.0402 -0.08986 0.29242 -4.04773
ASP_905 -4.98845 0.13621 6.85896 -0.10367 0.00453 0.31083 2.50216 -3.05465 -0 -0 -3.07899 -0.35508 0 0 0 -0.9824 0 0.10192 0.00045 0 1.70199 0.12143 0 -2.3716 -0.16838 0.32234 -3.0424
ASN_906 -6.48415 0.57028 5.16426 -0.17232 0.0237 0.25104 2.47061 -2.8553 -0.04836 -0.37048 -1.9229 -0.28838 0 0 0 0 0 -0.03849 0.00622 0 1.48827 0.43819 0 -0.93687 -0.03113 0.48237 -2.25344
LEU_907 -9.77161 1.21011 2.26216 -0.4893 0.17232 0.12075 2.36132 -2.50701 -0 -0 -1.22913 0.24183 0 0 0 0 0 -0.0687 0.23126 0.30047 0 -0.27255 0 0.18072 -0.02947 0.54876 -6.73806
THR_908 -6.19831 0.51602 4.11774 -0.12968 0.07013 0.079 2.44423 -2.58799 -0.02302 -0.14551 -1.70979 -1.05872 0 0 0 0 0 0.07805 0.01317 0.01404 0 -0.18935 2.30438 -1.0874 -0.36264 0.56397 -3.29167
LYS_909 -6.63166 0.59204 6.32631 -0.71818 0.22377 0.57346 3.11516 -2.84533 -0.03268 -0.14385 -3.12176 -0.23547 0 0 0 0 0 -0.11224 0.06476 3.08261 0 -0.07219 0 -1.5107 -0.40729 0.55828 -1.29497
ALA_910 -5.1324 0.79119 2.67287 -0.02376 0 0 1.37966 -2.22402 -0.03659 -0.21884 -0.61938 -0.38048 0 0 0 0 0 -0.09935 0 0 0 -0.41156 0 1.8394 -0.5064 0.42663 -2.54304
GLU_911 -4.20522 0.48345 5.02816 -0.35236 0.09239 0.45481 2.01927 -2.25466 -0.01294 -0.101 -2.5986 -0.73976 0 0 0 0 0 -0.05162 0.06089 0 4.08789 -0.33583 0 -2.7348 -0.65088 0.32474 -1.48607
ARG_912 -3.05961 0.24015 3.692 -0.75749 0.2271 0.63145 1.44645 -1.58088 -0.0246 -0.10066 -1.01452 -0.1141 0 0 0 0 0 -0.05983 0.20069 1.73323 0 -0.13002 0 -1.2888 -0.55255 0.37319 -0.13878
GLY_913 -2.12135 0.08524 2.10272 -8e-05 0 0 0.97279 -1.20393 -0.00078 -0.01692 -0.69533 -0.31634 0 0 0 0 0 -0.16008 0 0 0 -1.53685 0 0.83697 0.02117 0.49778 -1.53499
GLY_914 -3.95899 0.23026 3.50142 -0.00029 0 0 1.19972 -1.86064 -0.01452 -0.05615 -0.83493 -0.2208 0 0 0 0 0 -0.07096 0 0 0 -1.50324 0 0.83697 0.24666 0.37153 -2.13396
LEU_915 -7.66046 1.11554 3.01855 -0.59246 0.17625 0.17774 1.47586 -1.99697 -0.02351 -0.12202 -1.60644 0.19036 0 0 -1.02052 0 0 -0.07747 0.03315 0.53239 0 -0.15754 0 0.18072 0.06885 0.44077 -5.84722
LEU_916 -6.03165 0.72938 6.49094 -0.47485 0.2618 0.08991 3.60564 -2.96793 -9e-05 -0.00097 -3.57587 0.27366 0 0 -1.05635 0 0 -0.01012 0.01734 0.39413 0 -0.3515 0 0.18072 -0.10287 1.18179 -1.3469
PRO_917 -4.94266 0.78326 3.23275 -0.06529 0 0.04115 1.47852 -1.66244 -0 -0 -1.37154 0.60326 0 0 0 0 0 -0.03826 0.03738 0.16301 0 -0.64446 0 -2.4119 0.08634 1.03812 -3.67276
GLU_918 -4.96265 0.32618 4.93336 -0.45313 0.22238 1.42716 1.44383 -2.40203 -0.03822 -0.31543 -1.38533 -3.01624 0 0 0 0 0 -0.05899 0.01441 0 4.05128 -0.35599 0 -2.7348 -0.08603 0.35399 -3.03622
ASP_919 -5.97977 0.61889 7.08065 -0.10266 0 0.29833 3.75607 -3.28753 -0.05772 -0.29323 -4.14484 -0.69678 0 0 -1.05635 0 0 0.00364 0.03697 0 2.35746 -0.22751 0 -2.3716 -0.44655 0.51697 -3.99556
LYS_920 -8.81552 0.66694 6.33264 -0.29917 0.03095 0.12964 2.6612 -3.08242 -0 -0 -2.69992 -0.00966 0 0 0 0 0 0.02363 0.01637 1.78584 0 0.04817 0 -1.5107 -0.26634 0.66117 -4.32719
ALA_921 -6.46019 0.72563 4.14207 -0.02144 0 0 2.37299 -2.86835 -9e-05 -0.00097 -1.8778 -0.36275 0 0 0 0 0 0.12609 0 0 0 -0.25625 0 1.8394 -0.32934 0.4045 -2.5665
GLY_922 -3.86161 0.23469 4.89524 -5e-05 0 0 2.16597 -2.35504 -0 -0 -1.76279 -0.40951 0 0 0 0 0 -0.07552 0 0 0 0.30597 0 0.83697 0.30957 0.19383 0.47771
PHE_923 -9.32549 0.96046 4.47979 -0.54474 0.02826 0.21459 2.37896 -3.02217 -0 -0 -1.82471 -0.08192 0 0 0 0 0 -0.00882 0.10582 0 2.80041 -0.01767 0 1.0402 0.403 0.23287 -2.18116
ILE_924 -8.1058 0.7875 4.91554 -0.66774 0.50704 0.15269 2.59143 -3.01829 -0 -0 -2.17656 0.19863 0 0 0 0 0 -0.04083 0.03083 0.61781 0 -0.38443 0 0.73287 -0.14397 0.65838 -3.3449
GLN_925 -7.55963 0.72041 6.69329 -0.40367 0.09662 0.26321 3.05619 -3.23926 -0 -0 -3.66629 -0.5942 0 0 0 0 0 -0.04159 0.03654 0 3.26299 -0.01949 0 -0.18838 -0.05357 0.66028 -0.97656
ARG_926 -5.14337 0.49071 5.15722 -0.47706 0.08366 0.26694 2.18354 -2.45683 -0 -0 -1.89601 0.33871 0 0 0 0 0 -0.1048 0.14868 2.11078 0 -0.05618 0 -1.2888 -0.08957 0.38006 -0.35232
GLN_927 -7.39177 0.78594 7.1399 -0.29974 0.04642 0.26138 3.29994 -3.32 -0.00177 -0.0107 -4.10308 -0.651 0 0 -1.81474 0 0 -0.00299 0.00902 0 2.90754 -0.17763 0 -0.18838 -0.3892 0.36782 -3.53304
LEU_928 -6.99151 0.73597 3.30466 -0.47638 0.18685 0.11404 2.21379 -2.23317 -0.01882 -0.20692 -1.95966 0.13947 0 0 0 0 0 0.00947 0.00263 0.51524 0 -0.13609 0 0.18072 -0.01641 0.41142 -4.22469
VAL_929 -6.33542 0.5633 2.71934 -0.3722 0.36056 0.08969 1.40913 -2.15508 -0.00688 -0.09347 -0.89495 -0.02147 0 0 0 0 0 -0.06917 0.15976 1.35417 0 -0.52063 0 1.9342 0.11644 0.38282 -1.37985
GLU_930 -7.06506 0.54489 8.34049 -0.51429 0.09029 0.68823 3.25439 -3.29537 -0.03679 -0.27743 -4.86798 -1.07206 0 0 -1.04062 -1.88234 0 -0.05962 0.12079 0 4.35492 0.00192 0 -2.7348 -0.45576 0.37243 -5.53376
THR_931 -2.88278 0.13646 2.96885 -0.11519 0.05939 0.06425 1.05977 -1.46309 -0.01826 -0.18387 0.08307 -1.15133 0 0 0 0 0 -0.06524 0.00131 0.12502 0 -0.66301 2.28101 -1.0874 -0.42334 0.47291 -0.80147
ARG_932 -7.18167 0.25861 9.33708 -0.65546 0.07865 0.45416 4.37281 -3.79076 -0.00697 -0.10314 -4.98635 0.62902 0 0 -2.1721 -1.61495 0 -0.01957 0.02106 2.00623 0 -0.13053 0 -1.2888 -0.32562 0.58407 -4.5342
GLN_933 -3.92198 0.24904 3.94941 -0.60234 0.21309 1.00277 1.83186 -1.93491 -0.01754 -0.14406 -1.21859 -2.36114 0 0 0 0 0 -0.06562 0.04623 0 4.27169 -0.24981 0 -0.18838 -0.37233 0.43044 0.91784
ILE_934 -7.46881 0.9461 2.59183 -0.71733 0.41734 0.26501 1.62037 -2.10801 -0.01754 -0.14406 -0.65843 0.46382 0 0 0 0 0 0.00068 0.03892 1.0629 0 -0.10981 0 0.73287 -0.28604 0.55552 -2.81468
THR_935 -7.55775 0.73981 5.65728 -0.19677 0.17295 0.07558 2.57888 -2.95878 -0 -0 -1.7659 -0.55377 0 0 0 -0.2674 0 0.00267 0.10504 0.23981 0 0.02231 2.26002 -1.0874 -0.05452 0.84015 -1.7478
LYS_936 -6.63902 0.37112 6.89999 -0.32333 0.04277 0.157 3.02096 -3.30081 -0.01535 -0.04488 -2.60287 0.01264 0 0 0 0 0 0.15623 0.08532 1.7084 0 -0.04673 0 -1.5107 -0.23674 0.6036 -1.6624
HIS_937 -8.56579 0.9958 7.38856 -0.35644 0.00988 0.39998 4.02795 -3.78999 -0 -0 -3.38535 -0.39123 0 0 0 -1.45485 0 0.11299 0.16405 0 2.47372 0.10615 0 -0.45461 -0.39453 0.57133 -2.5424
VAL_938 -7.75251 0.90283 3.19143 -0.3203 0.33252 0.07424 2.79671 -2.67443 -0 -0 -1.90168 -0.17546 0 0 0 0 0 -0.0238 0.02122 0.06479 0 -0.24433 0 1.9342 -0.16555 0.81941 -3.12071
ALA_939 -6.64536 0.97447 3.81715 -0.0219 0 0 2.79402 -2.79467 -0 -0 -2.30738 -0.37389 0 0 0 0 0 0.14506 0 0 0 -0.29788 0 1.8394 -0.30504 0.68734 -2.48868
ARG_940 -9.53337 0.67736 9.74096 -1.04227 0.18976 0.68333 4.95282 -4.50179 -0 -0 -4.71123 0.02747 0 0 0 -2.12292 0 -0.03046 0.1342 2.42935 0 -0.06541 0 -1.2888 -0.39081 0.70217 -4.14964
LEU_941 -8.61723 1.0076 4.22666 -0.50386 0.30681 0.11393 2.45596 -2.99402 -0.01754 -0.15798 -2.32788 0.28374 0 0 0 0 0 0.10486 0.16616 0.39089 0 -0.26811 0 0.18072 -0.26163 0.74234 -5.16857
LEU_942 -8.78141 0.51684 2.85478 -0.46162 0.16802 0.10658 2.59122 -2.61789 -0.00535 -0.03073 -2.11488 0.19679 0 0 0 0 0 0.11239 0.07382 0.33553 0 -0.28973 0 0.18072 -0.28884 0.43768 -7.01608
ASP_943 -6.4052 0.34229 7.9792 -0.2024 1e-05 0.65301 3.67155 -3.56498 -0.01131 -0.16492 -4.26037 -0.21644 0 0 0 -0.78627 0 -0.01088 0.11139 0 3.08192 0.31447 0 -2.3716 -0.02877 0.36219 -1.50711
GLU_944 -4.43436 0.16889 6.49289 -0.21256 0.03418 0.31353 1.94136 -2.72372 -0.01754 -0.15798 -2.15107 -0.61137 0 0 0 -0.66807 0 0.00612 0.10889 0 3.05374 -0.25979 0 -2.7348 -0.18244 0.30216 -1.73196
LYS_945 -4.40323 0.15469 5.21858 -0.4747 0.07653 0.34067 2.2425 -2.26205 -0 -0 -2.57145 0.12005 0 0 0 -0.62512 0 -0.01274 0.09888 2.38233 0 0.05115 0 -1.5107 -0.33966 0.25589 -1.25836
PHE_946 -8.44485 0.78667 2.92974 -0.61636 0.03233 0.28316 2.41106 -2.19254 -0 -0 -2.62715 0.12331 0 0 0 0 0 0.1148 0.03813 0 2.53449 -0.10483 0 1.0402 0.19601 0.58135 -2.91447
ASN_947 -6.63821 0.17925 6.90824 -0.19702 0.02146 0.30828 3.63204 -3.2599 -0.00535 -0.03073 -3.7687 -0.53859 0 0 -2.15628 -0.78627 0 0.0502 0.07622 0 2.48469 -0.56192 0 -0.93687 0.22386 0.75693 -4.23868
ASN_948 -2.63509 0.14637 3.44872 -0.34118 0.04037 0.67082 0.7477 -1.49153 -0.01417 -0.08137 -0.73312 -1.377 0 0 0 0 0 -0.06127 0.03161 0 2.35884 -0.63887 0 -0.93687 -0.33322 0.48894 -0.71031
LYS_949 -3.34656 0.12806 3.50187 -0.47011 0.10625 0.26321 1.44105 -1.59855 -0 -0 -1.69638 -0.09879 0 0 0 0 0 -0.00602 0.02084 1.7836 0 0.02093 0 -1.5107 -0.40225 0.26113 -1.60239
LYS_950 -4.59265 0.44592 2.85153 -0.29007 0.0346 0.1348 0.46232 -1.49127 -0.04067 -0.15238 -0.3807 -0.15468 0 0 0 0 0 0.00025 0.00643 2.03138 0 0.00975 0 -1.5107 -0.14024 0.14235 -2.63403
ASP_951 -5.56428 0.31678 8.76084 -0.24216 0.13488 0.86039 3.85432 -3.73811 -0.02219 -0.12196 -6.29502 -0.85834 0 0 -0.98971 0 0 -0.0614 0.06326 0 1.74803 -0.63584 0 -2.3716 -0.11333 0.19769 -5.07771
GLU_952 -2.00287 0.12377 2.62427 -0.47192 0.2403 1.45851 0.36226 -1.17367 -4e-05 -0.00022 0.00577 -2.85308 0 0 0 0 0 -0.09053 0.02825 0 3.74237 -0.23512 0 -2.7348 -0.3314 0.4312 -0.87695
ASN_953 -3.17855 0.31744 4.16061 -0.18884 0.02388 0.30247 1.25785 -1.82708 -0.05795 -0.24587 -1.84389 -0.46494 0 0 -0.36803 0 0 -0.03871 0.01967 0 2.03285 -0.53684 0 -0.93687 -0.64194 0.47738 -1.73736
ASN_954 -3.48985 0.25161 3.89177 -0.19807 0.04336 0.33522 1.13651 -1.8036 -0.04366 -0.17195 -1.26304 -1.00235 0 0 0 0 0 -0.07305 0.00524 0 1.85145 -0.95918 0 -0.93687 -0.78774 0.36723 -2.84697
ARG_955 -5.16678 0.28539 7.02449 -0.99068 0.27137 0.54227 3.17705 -2.91557 -0.04103 -0.18643 -3.84813 0.26753 0 0 -0.62168 -0.74441 0 0.00494 0.10903 2.43723 0 0.0196 0 -1.2888 -0.46943 0.482 -1.65206
ALA_956 -3.79801 0.36237 2.56963 -0.02438 0 0 0.78529 -1.58696 -0 -0 -1.31231 -0.25439 0 0 -0.43595 0 0 -0.05158 0 0 0 -0.02511 0 1.8394 -0.49812 0.48305 -1.94707
VAL_957 -4.64126 0.33402 3.63557 -0.29984 0.23178 0.07345 2.11403 -2.09365 -0.00389 -0.04411 -2.5222 -0.37562 0 0 0 0 0 0.03538 0.0008 0.10447 0 -0.21386 0 1.9342 -0.48022 0.43736 -1.7736
ARG_958 -6.11034 0.48144 6.39663 -0.69939 0.20084 0.4586 1.36428 -2.97944 -0.00233 -0.04317 -2.97365 0.10979 0 0 -0.43595 -0.65007 0 0.11536 0.57263 2.78067 0 0.07315 0 -1.2888 0.27512 0.90152 -1.45309
THR_959 -3.2296 0.21204 2.90381 -0.20644 0.13213 0.07609 1.37269 -1.48555 -0.01248 -0.05463 -1.02691 -0.16232 0 0 0 0 0 -0.0396 0.00643 0.11439 0 0.07101 2.31304 -1.0874 0.30021 0.7102 0.90709
VAL_960 -8.10523 0.99764 1.91818 -0.28685 0.22632 0.06411 1.7733 -2.21326 -0.00944 -0.11212 -1.49902 -0.3469 0 0 -2.15628 0 0 0.01426 0.04443 0.17629 0 -0.68526 0 1.9342 -0.16763 0.31769 -8.11556
LYS_961 -5.8826 0.94992 5.77728 -0.28986 0.0258 0.1255 2.9497 -2.67647 -0.00967 -0.0339 -4.93755 0.00818 0 0 0 0 0 0.0323 0.11893 2.05163 0 -0.01474 0 -1.5107 -0.31618 0.5986 -3.03384
ILE_962 -8.7595 1.40889 2.19264 -0.60765 0.37079 0.11908 2.43539 -2.42231 -0.02462 -0.14997 -1.50273 0.25052 0 0 0 0 0 -0.03267 0.42856 1.05018 0 -0.77587 0 0.73287 -0.36852 1.06417 -4.59074
ILE_963 -7.95504 1.15027 2.23714 -0.47113 0.36869 0.10098 2.46906 -2.31052 -0.01132 -0.03665 -3.11733 0.09575 0 0 0 0 0 -0.02432 0.04402 0.51203 0 -0.75176 0 0.73287 -0.48278 0.9287 -6.52135
THR_964 -5.33918 0.33887 2.71974 -0.15118 0.05053 0.11515 1.7036 -1.81618 -0.02742 -0.22808 -1.92555 -1.53638 0 0 0 0 0 -0.06971 0.00067 2.57535 0 0.10701 2.5194 -1.0874 -0.1035 0.34657 -1.8077
LEU_965 -6.74046 0.50709 1.37051 -0.46823 0.09606 0.09137 1.18045 -1.73332 -0.00897 -0.02897 -1.5527 0.14348 0 0 0 0 0 0.53526 0.17777 0.55895 0 -0.28016 0 0.18072 0.03715 0.94454 -4.98947
LYS_966 -7.8086 0.74853 7.67923 -0.47518 0.18817 0.19588 2.5964 -3.27395 -0.04287 -0.2979 -2.4719 0.39014 0 0 0 0 0 0.01543 0.26275 2.97774 0 -0.05803 0 -1.5107 -0.27024 1.18734 0.03224
SER_967 -3.5189 0.45669 4.07496 -0.02982 0.00053 0.04893 1.33476 -1.91471 -0 -0 -1.96824 -0.96579 0 0 0 0 0 -0.07638 0.0004 0.14491 0 -0.38033 0.60013 -0.77834 -0.34852 0.53941 -2.78031
THR_968 -5.09448 0.30948 4.6795 -0.11901 0.07026 0.05817 2.23707 -2.29454 -0 -0 -1.52806 -1.32643 0 0 -0.41301 0 0 -0.05686 0.0109 0.25712 0 0.13533 2.27701 -1.0874 -0.29493 0.58221 -1.59768
LEU_969 -8.88378 1.14887 3.43771 -0.50591 0.25346 0.10674 3.46276 -2.72554 -0 -0 -2.02566 -0.00481 0 0 0 0 0 -0.01845 0.64668 3.03426 0 -0.20145 0 0.18072 -0.06788 0.7631 -1.39919
VAL_970 -8.04853 0.89292 4.8092 -0.35035 0.1298 0.08317 2.66793 -3.18112 -0.01872 -0.07502 -2.06624 -0.03589 0 0 0 0 0 0.01564 0.0074 0.89551 0 -0.02867 0 1.9342 -0.07495 0.79656 -1.64716
SER_971 -5.15576 0.43006 6.00928 -0.02675 0 0.06211 2.2617 -2.83105 -0.01742 -0.14834 -1.6786 -0.63135 0 0 0 0 0 -0.00961 1e-05 0.58717 0 0.36059 0.60488 -0.77834 0.08514 0.57411 -0.30216
GLN_972 -5.40071 0.16916 6.58094 -0.79773 0.10995 0.8253 2.8792 -2.94241 -0.0028 -0.02307 -2.76394 -0.79231 0 0 0 -0.75227 0 -0.03344 0.09982 0 2.85125 -0.13489 0 -0.18838 0.06338 0.28233 0.02938
PHE_973 -10.7244 1.37369 2.69111 -0.80275 0.02685 0.2713 2.70298 -2.78831 -0 -0 -2.35635 -0.04112 0 0 0 0 0 -0.01742 0.26885 0 1.84827 -0.35445 0 1.0402 -0.1564 0.3343 -6.68366
ARG_974 -10.6311 1.3116 10.6232 -0.73765 0.10438 0.45552 3.99161 -4.82465 -0.0177 -0.15617 -4.28888 0.46329 0 0 0 -0.47425 0 -0.0086 0.43281 1.46966 0 -0.07642 0 -1.2888 -0.16266 0.84118 -2.97363
LYS_975 -4.75329 0.28975 5.43489 -0.30134 0.02847 0.13144 2.00984 -2.45513 -0 -0 -1.52495 0.01378 0 0 0 0 0 0.0024 0.01599 1.8015 0 0.04684 0 -1.5107 -0.24826 0.81676 -0.202
ASP_976 -5.25199 0.60117 6.94798 -0.10611 0.00463 0.31986 2.86839 -2.98759 -0.00054 -0.00841 -5.97196 -0.40451 0 0 0 -0.75227 0 -0.06532 6e-05 0 1.72191 0.08754 0 -2.3716 -0.3099 0.43609 -5.24257
PHE_977 -8.77422 1.08168 3.75157 -0.83259 0.22812 0.53552 2.28734 -2.60983 -0 -0 -2.52709 0.24803 0 0 -0.69025 0 0 -0.04855 0.22018 0 2.03215 -0.22346 0 1.0402 -0.38222 1.05513 -3.60829
GLU_978 -5.66828 0.6096 6.40498 -0.23065 0.05247 0.38443 2.33126 -2.85235 -0.01072 -0.07999 -5.11019 -0.49264 0 0 0 0 0 -0.08798 0.03197 0 2.73027 0.06096 0 -2.7348 -0.22509 1.11997 -3.76678
LEU_979 -8.39807 1.17641 2.20855 -0.55806 0.2897 0.17163 1.56113 -2.11921 -0 -0 -1.1871 -0.00671 0 0 0 0 0 0.40668 0.26552 0.57665 0 -0.08335 0 0.18072 0.15485 0.87908 -4.48156
TYR_980 -9.3657 1.1693 2.97363 -0.66101 0.27715 0.34492 1.36108 -2.38682 -0.01121 -0.11089 -1.48049 -0.04702 0 0 -1.06088 0 0 -0.01257 0.17116 0 2.88553 0.00641 0.00321 1.2797 -0.04195 0.84387 -3.8626
LYS_981 -5.78532 0.92459 5.76904 -0.47599 0.30461 0.19225 1.7485 -2.29005 -0.03778 -0.13909 -2.97442 -0.03336 0 0 0 -0.51965 0 0.37232 0.16039 3.09241 0 0.08611 0 -1.5107 -0.29446 1.03518 -0.37543
VAL_982 -6.83628 1.43032 3.08153 -0.28694 0.19073 0.07404 2.4152 -2.32788 -0.0239 -0.14278 -1.44453 -0.78961 0 0 -0.86752 0 0 0.12365 0.02848 0.17915 0 0.07315 0 1.9342 0.44253 1.31765 -1.42881
ARG_983 -5.27823 0.20299 6.57006 -1.47676 0.39119 1.4209 2.12955 -2.87005 -0.01013 -0.05305 -2.26728 -1.08887 0 0 0 -0.92449 0 -0.0828 0.05672 3.14857 0 -0.19763 0 -1.2888 0.30218 1.04861 -0.26732
GLU_984 -5.77368 0.54663 5.17496 -0.49173 0.30764 1.48679 0.98295 -2.09899 -0 -0 -1.23672 -2.79831 0 0 0 0 0 -0.10508 0.22447 0 3.83108 -0.23805 0 -2.7348 -0.3664 0.81624 -2.473
ILE_985 -8.53992 1.66412 1.32577 -0.53529 0.59857 0.10494 2.01501 -1.94386 -0.00678 -0.07534 -0.93594 0.00814 0 0 0 0 0 0.02504 0.03176 0.58821 0 -0.50255 0 0.73287 -0.10782 0.75949 -4.79358
ASN_986 -7.64411 0.81025 6.92752 -0.36073 0.1107 0.70839 3.70327 -3.51164 -0.03782 -0.20793 -2.29975 -0.5766 0 0 -1.40659 0 0 0.08338 0.00069 0 1.52335 -0.19097 0 -0.93687 0.06312 0.64078 -2.60155
ASP_987 -5.74516 0.54623 5.72777 -0.11887 0.0209 0.36412 3.19206 -2.80914 -0.0249 -0.1391 -4.47624 -0.48589 0 0 -0.99803 -1.88718 0 0.06111 0.04101 0 2.71413 -0.42245 0 -2.3716 -0.36962 0.65648 -6.52439
PHE_988 -10.4946 2.51806 3.51886 -0.61736 0.09674 0.32131 2.5073 -2.98099 -0 -0 -2.0356 -0.06855 0 0 -0.85228 0 0 -0.04612 0.21767 0 2.6217 0.13261 0 1.0402 -0.49873 0.88735 -3.73241
HIS_D_989 -9.30006 1.11966 9.12374 -0.4389 0.00865 0.46987 3.32198 -4.36179 -0.02109 -0.1493 -2.42991 -0.33749 0 0 -1.42183 0 0 0.01203 0.03701 0 3.07312 0.06851 0 -0.45461 -0.28705 0.88205 -1.08541
HIS_D_990 -6.94744 0.59853 6.50644 -0.38465 0.02009 0.45044 2.78276 -3.24741 -0 -0 -3.78007 -0.40131 0 0 0 -0.81451 0 0.02716 0.18798 0 2.14978 -0.01818 0 -0.45461 -0.23711 0.67051 -2.8916
ALA_991 -6.70849 0.61029 3.6035 -0.02146 0 0 2.42263 -3.00746 -0.02488 -0.13863 -1.48467 -0.36641 0 0 0 0 0 -0.04774 0 0 0 -0.27345 0 1.8394 -0.32294 0.48633 -3.43397
HIS_992 -9.37811 0.71284 7.55993 -0.4979 0.20825 0.49828 3.33445 -4.084 -0.01705 -0.19114 -1.99901 -0.58674 0 0 0 0 0 0.11711 0.1052 0 2.95941 -0.02497 0 -0.45461 -0.30827 0.59907 -1.44726
ASP_993 -6.90415 0.43054 9.75967 -0.11372 0.02234 0.35419 4.79039 -4.26284 -0.01456 -0.09337 -6.83263 -0.25064 0 0 0 -0.9939 0 -0.01958 0.20631 0 1.79465 0.10783 0 -2.3716 -0.18002 0.74648 -3.82461
ALA_994 -7.17549 0.52359 4.43635 -0.02044 0 0 2.13023 -3.44969 -0 -0 -2.14518 -0.36639 0 0 0 0 0 0.15487 0 0 0 -0.25344 0 1.8394 -0.3051 0.54161 -4.08968
TYR_995 -12.1831 1.60099 3.95424 -0.98732 0.06031 0.3245 3.9028 -3.7168 -0 -0 -3.40891 -0.32176 0 0 -0.51298 0 0 0.0142 0.34131 0 1.9778 -0.37736 0.00571 1.2797 -0.10221 0.42735 -7.72153
LEU_996 -9.81204 1.23627 4.1075 -0.52305 0.32574 0.12179 3.11749 -3.17261 -0.014 -0.08504 -2.55427 0.27881 0 0 0 0 0 -0.05472 0.10372 0.30679 0 -0.29195 0 0.18072 -0.09153 0.57287 -6.24753
ASN_997 -8.43279 0.67449 7.69921 -0.1838 0.02702 0.26564 3.36141 -4.05721 -0 -0 -3.17044 -0.34114 0 0 0 0 0 0.0626 0.12122 0 1.6006 0.58869 0 -0.93687 0.13068 0.44826 -2.14244
ALA_998 -6.01708 1.07885 3.44794 -0.02317 0 0 2.24882 -2.7319 -0.00733 -0.05552 -2.03913 -0.35713 0 0 0 0 0 0.01915 0 0 0 -0.22991 0 1.8394 0.07111 0.42258 -2.33333
VAL_999 -8.37927 0.88831 2.70433 -0.31402 0.22718 0.07104 2.83258 -2.7029 -0.00243 -0.02069 -1.96011 -0.05085 0 0 0 0 0 -0.04291 0.06868 0.04148 0 -0.29359 0 1.9342 -0.25664 0.4753 -4.78031
ILE_1000 -10.0115 1.07409 3.25065 -0.51144 0.45134 0.09722 2.87512 -2.99362 -0 -0 -2.6189 0.17384 0 0 0 0 0 -0.06611 0.15901 0.45561 0 -0.47103 0 0.73287 0.08216 0.39105 -6.92959
ALA_1001 -5.74328 0.62043 2.82642 -0.02354 0 0 2.1775 -2.43372 -0.014 -0.08504 -2.26815 -0.34268 0 0 0 0 0 -0.03518 0 0 0 -0.25471 0 1.8394 -0.0956 0.43029 -3.40188
SER_1002 -4.60551 0.30246 5.50285 -0.02488 0 0.05739 2.38588 -2.56874 -0.00779 -0.08949 -2.57265 -0.62035 0 0 0 0 0 0.00223 0.00169 0.59536 0 0.34825 0.60716 -0.77834 0.02816 0.34633 -1.09
ALA_1003 -6.50022 0.70074 3.06881 -0.02205 0 0 2.69056 -2.72129 -0 -0 -1.80077 -0.34699 0 0 0 0 0 -0.04459 0 0 0 -0.1671 0 1.8394 0.07524 0.30774 -2.92053
LEU_1004 -9.32765 1.3277 3.37383 -0.53224 0.36021 0.13343 2.65067 -2.89134 -0 -0 -2.45153 0.24408 0 0 0 0 0 -0.0238 0.06535 0.38187 0 -0.27451 0 0.18072 -0.26901 0.63239 -6.41981
LEU_1005 -7.06417 0.369 4.27467 -0.67771 0.2772 0.26551 2.19846 -2.79061 -0 -0 -1.08735 0.0625 0 0 0 0 0 0.02537 0.02754 1.00285 0 -0.26375 0 0.18072 -0.21275 0.73241 -2.68011
LYS_1006 -6.76872 0.44747 8.10945 -0.29404 0.02496 0.12806 3.00233 -3.43765 -0.07455 -0.32482 -4.91434 -0.04914 0 0 -0.39527 -0.23617 0 0.32068 0.03445 1.71604 0 -0.02921 0 -1.5107 -0.34987 0.64434 -3.95669
LYS_1007 -7.32079 1.01604 6.21123 -0.77381 0.2239 0.75987 1.84783 -2.80771 -0.07987 -0.31281 -3.42392 -0.28618 0 0 0 0 0 -0.02746 0.46491 2.51336 0 -0.06427 0 -1.5107 -0.26818 0.80983 -3.02874
TYR_1008 -9.39769 1.21994 4.42475 -0.66975 0.07273 0.40532 3.71698 -3.00651 -0.01291 -0.1285 -2.47093 -0.24601 0 0 0 0 0 -0.006 0.12661 0 1.99021 -0.49531 0.08576 1.2797 0.20318 1.57835 -1.33008
PRO_1009 -5.15295 0.75729 4.07151 -0.08588 1e-05 0.05336 1.81523 -1.64421 -0.01532 -0.14706 -0.911 0.70819 0 0 0 0 0 -0.13755 0.01883 0.58818 0 -0.44464 0 -2.4119 -0.01713 1.25667 -1.69837
LYS_1010 -2.9832 0.73332 3.75839 -0.36399 0.04542 0.23131 1.62578 -1.56175 -0 -0 -2.19274 0.19192 0 0 0 0 0 0.11561 0.02598 2.23381 0 0.13008 0 -1.5107 -0.08842 0.32201 0.71281
LEU_1011 -7.89457 1.05922 3.13898 -0.48884 0.16706 0.13932 2.9474 -2.33653 -0.02904 -0.17451 -3.59566 0.09468 0 0 0 0 0 -0.0353 0.01761 0.12176 0 -0.18188 0 0.18072 -0.12462 0.49718 -6.49702
GLU_1012 -6.02064 1.47503 6.6464 -0.31627 0.06111 0.34292 3.63798 -2.95362 -0.01532 -0.14706 -4.18591 -0.48325 0 0 0 0 0 0.01112 0.02725 0 3.51545 -0.1152 0 -2.7348 5.46658 1.52308 5.73484
PRO_1013 -5.23672 1.48781 2.88037 -0.08318 0.00019 0.0491 1.11277 -1.2475 -0 -0 -1.30221 0.58416 0 0 -0.37574 0 0 -0.14924 0.02159 0.44676 0 -0.60966 0 -2.4119 5.71456 1.69089 2.57206
GLU_1014 -5.44164 0.47923 5.49044 -0.23438 0.07618 0.38652 2.16318 -2.52508 -0.00935 -0.09954 -2.34293 -0.55977 0 0 0 -0.66818 0 -0.01357 0.01427 0 3.04556 -0.00982 0 -2.7348 0.30114 0.69989 -1.98265
PHE_1015 -8.54152 0.91691 2.84854 -0.59782 0.0818 0.30123 2.74019 -2.47605 -0.00847 -0.02611 -2.3892 -0.01027 0 0 0 0 0 -0.03552 0.21163 0 2.57556 -0.08822 0 1.0402 0.29377 0.5453 -2.61806
VAL_1016 -6.82294 0.91309 3.04869 -0.2786 0.1832 0.05742 2.49716 -2.25605 -0.01998 -0.08148 -2.42801 -0.11374 0 0 -0.66527 0 0 -0.01261 0.02361 0.25199 0 -0.66959 0 1.9342 -0.23072 0.48484 -4.18482
TYR_1017 -6.30203 0.60514 3.14792 -0.86502 0.08898 0.16512 1.46416 -1.97598 -0.02892 -0.23942 -1.57487 -0.4095 0 0 0 0 0 -0.06795 0.01275 0 2.02219 0.05107 0.00653 1.2797 -0.45594 0.44862 -2.62747
GLY_1018 -2.75667 0.15456 2.35268 -0.00094 0 0 0.9388 -1.38897 -0 -0 -0.03115 -0.3098 0 0 -0.22413 0 0 0.02546 0 0 0 -1.53529 0 0.83697 0.28692 0.4764 -1.17518
ASP_1019 -3.0572 0.31869 4.39898 -0.09942 0.00078 0.28923 1.4575 -1.91395 -0 -0 -4.26435 -0.02789 0 0 0 -1.39449 0 0.01805 0.02269 0 2.08808 0.19986 0 -2.3716 0.56984 0.77275 -2.99245
TYR_1020 -5.71362 0.97951 3.3173 -0.70337 0.07472 0.40381 2.22402 -2.09002 -0 -0 -1.51206 -0.0739 0 0 -0.8894 0 0 0.15706 0.03576 0 2.15542 -0.28 0.04715 1.2797 0.09308 1.40261 0.90777
PRO_1021 -3.29556 0.54353 1.97094 -0.20533 0.00832 0.1469 0.70208 -0.81602 -0.00429 -0.02615 -0.099 0.08308 0 0 0 0 0 0.06006 0.00122 0.33184 0 -0.80444 0 -2.4119 -0.00029 0.99989 -2.81512
LYS_1022 -2.05197 0.08641 1.56011 -0.30834 0.0328 0.14664 0.36091 -0.78862 -0 -0 0.28352 0.06608 0 0 0 0 0 0.02221 0.00881 2.00394 0 -0.03845 0 -1.5107 -0.25882 0.31219 -0.07327
TYR_1023 -6.039 0.65753 4.37638 -0.72346 0.1671 0.42725 2.49672 -2.28808 -0.00429 -0.02615 -2.09735 -0.21689 0 0 -0.37574 0 0 -0.06365 0.07403 0 2.19991 -0.28058 1.19461 1.2797 -0.43327 0.62463 0.94939
ASN_1024 -4.43716 0.24583 5.37364 -0.16907 0.0086 0.24115 2.48513 -2.45027 -0 -0 -1.39257 -0.3256 0 0 0 -1.06715 0 -0.03593 0.00784 0 1.49896 0.44637 0 -0.93687 -0.18439 0.66644 -0.02505
SER_1025 -3.44763 0.20175 4.29819 -0.02333 0 0.02134 1.43094 -1.95023 -0.00958 -0.11447 -0.98723 -0.36972 0 0 0 0 0 0.00786 0.00279 0.47701 0 0.31282 0.60284 -0.77834 0.09013 0.19922 -0.03562
PHE_1026 -6.18242 0.3011 4.85698 -0.95989 0.05845 0.3495 2.15571 -2.41703 -0.00098 -0.00322 -1.382 0.00737 0 0 0 0 0 -0.0003 0.00378 0 1.78868 -0.41439 0 1.0402 0.04446 0.07558 -0.67842
ARG_1027 -5.86959 0.36152 6.74818 -1.09198 0.21514 0.80092 3.14755 -3.16488 -0 -0 -2.75169 0.34619 0 0 0 -1.06715 0 -0.01166 0.01966 2.64829 0 -0.04359 0 -1.2888 -0.0397 0.32261 -0.71899
GLU_1028 -3.26233 0.12599 4.15648 -0.22 0.03037 0.31451 1.32675 -1.82529 -0.00958 -0.11447 -0.70269 -0.60517 0 0 0 0 0 -0.05135 0.00815 0 3.0204 -0.29405 0 -2.7348 -0.37909 0.37836 -0.8378
ARG_1029 -3.82135 0.18826 4.12859 -0.45309 0.05334 0.23382 1.38687 -1.74612 -0 -0 -1.12457 0.3489 0 0 0 0 0 0.01875 0.05856 2.02029 0 -0.11711 0 -1.2888 -0.33868 0.38154 -0.07082
LYS_1030 -6.31351 0.77718 6.43322 -0.52703 0.16721 0.36556 3.27767 -2.72453 -0.00289 -0.00729 -2.54699 -0.08882 0 0 0 0 0 -0.04049 0.03245 1.78381 0 -0.03204 0 -1.5107 0.00866 0.87236 -0.07617
SER_1031 -3.69135 0.46682 3.92139 -0.03051 0 0.05123 1.61998 -1.78581 -0.01274 -0.15484 -1.01137 -0.97806 0 0 0 0 0 0.05962 2e-05 0.71812 0 0.02562 0.62557 -0.77834 -0.03921 0.7208 -0.27304
ALA_1032 -5.13684 0.74852 3.61259 -0.01064 0 0 1.98282 -2.3836 -0.0207 -0.15266 -1.16691 -0.36423 0 0 0 0 0 -0.13638 0 0 0 0.57362 0 1.8394 1.43775 0.28956 1.11232
THR_1033 -2.70399 0.57785 3.17954 -0.15335 0.05213 0.05558 1.35522 -1.55962 -0 -0 0.4375 -0.12962 0 0 0 0 0 -0.0042 0.00982 0.07184 0 0.0544 2.29589 -1.0874 1.33964 0.39407 4.18529
GLU_1034 -5.26842 0.7914 5.01542 -0.35506 0.03202 0.67277 2.40176 -2.3531 -0.01032 -0.06598 -2.22241 -0.76707 0 0 0 0 0 0.12371 0.20909 0 4.29567 0.11799 0 -2.7348 1.23148 0.67898 1.79313
LYS_1035 -8.9233 1.40417 6.95223 -0.40942 0.08095 0.2212 2.85868 -3.29733 -0 -0 -2.86074 -0.11346 0 0 0 0 0 -0.02192 0.06525 1.83524 0 0.01189 0 -1.5107 1.37148 0.88662 -1.44916
VAL_1036 -6.34528 0.75595 3.82956 -0.33938 0.1119 0.07967 1.96974 -2.5383 -0 -0 -1.93845 0.0474 0 0 0 0 0 -0.03567 0.01021 1.14833 0 -0.14428 0 1.9342 -0.13737 0.66768 -0.92407
TYR_1037 -6.32973 0.5946 4.67573 -0.98578 0.07807 0.35457 2.55948 -2.71349 -0.01927 -0.13823 -1.55324 -0.30153 0 0 0 0 0 0.01227 0.24848 0 1.73096 -0.39694 0.00018 1.2797 -0.04655 0.33215 -0.61859
PHE_1038 -6.52413 0.60007 4.68513 -0.66056 0.07426 0.2903 2.16975 -2.7571 -0 -0 -1.57707 -0.0216 0 0 0 0 0 -0.03972 0.10031 0 2.73563 -0.02309 0 1.0402 -0.02396 0.55619 0.62462
TYR_1039 -9.76053 1.405 5.33243 -0.6746 0.14254 0.3404 3.1292 -3.21788 -0.00762 -0.06148 -2.56709 -0.23804 0 0 0 -0.66818 0 -0.02764 0.00206 0 2.56751 0.09943 0.17504 1.2797 -0.17743 1.1634 -1.76378
SER_1040 -3.46696 0.22332 3.74776 -0.02909 0 0.0667 1.33185 -1.85306 -0 -0 -0.79348 -0.51384 0 0 0 0 0 -0.01482 0.01227 1.13912 0 0.27814 0.60477 -0.77834 -0.135 0.85035 0.66969
ASN_1041 -6.0254 0.53848 6.14638 -0.23065 0.04773 0.34143 3.00635 -3.10652 -0 -0 -3.19268 -0.39878 0 0 0 -0.89698 0 -0.06799 0.00031 0 2.49887 -0.61884 0 -0.93687 -0.41008 0.72043 -2.5848
ILE_1042 -7.87723 1.34427 2.40088 -0.65005 0.47886 0.14386 2.67167 -2.3245 -0 -0 -1.30424 0.42412 0 0 0 0 0 0.02103 0.18146 0.5853 0 -0.29045 0 0.73287 -0.35128 1.32081 -2.49262
MET_1043 -7.65372 0.93177 2.57094 -0.40455 0.22864 0.09334 1.45874 -1.93629 -0.00072 -0.0112 -0.97973 -0.27983 0 0 0 0 0 -0.04615 0.07387 1.09975 0 0.12305 0 0.60916 -0.04512 1.16511 -3.00294
ASN_1044 -5.88672 0.75169 5.39499 -0.18816 0.02371 0.30462 2.52269 -2.71917 -0.04993 -0.3262 -2.074 -0.39956 0 0 0 -0.89698 0 -0.05535 0.00201 0 1.74276 -0.01278 0 -0.93687 -0.16187 0.68953 -2.27557
ILE_1045 -8.15029 1.4621 2.58089 -0.5748 0.51163 0.15939 1.88582 -2.17479 -0.01483 -0.15652 -0.63337 0.44439 0 0 0 0 0 0.00939 0.3418 0.5312 0 0.49113 0 0.73287 -0.20761 0.81861 -1.94297
PHE_1046 -10.7977 2.00607 0.97267 -0.62611 0.03703 0.34756 1.27454 -2.09072 -0.00137 -0.00523 -1.21697 0.03954 0 0 0 0 0 0.0458 0.14522 0 2.12527 -0.07436 0 1.0402 -0.32838 0.8744 -6.23256
LYS_1047 -6.1201 0.71796 8.34428 -0.36867 0.05811 0.23362 3.36 -3.31809 -0.02898 -0.19625 -5.72543 0.26188 0 0 0 0 0 0.0421 0.17971 2.38526 0 -0.02712 0 -1.5107 -0.30483 0.61587 -1.40141
LYS_1048 -4.19843 0.17447 4.19221 -0.29897 0.0368 0.1427 1.22407 -1.65412 -0.04833 -0.19729 -1.18231 -0.10798 0 0 0 0 0 0.07406 0.03183 1.92176 0 -0.12318 0 -1.5107 -0.22355 0.44961 -1.29732
SER_1049 -3.40419 0.24334 2.54109 -0.03008 0 0.07061 0.74239 -1.27876 -0.00984 -0.035 -0.31759 -0.15479 0 0 0 0 0 0.05602 0.00068 0.1183 0 -0.47024 0.60007 -0.77834 -0.27825 0.25258 -2.13202
ILE_1050 -6.59597 0.5743 3.50563 -0.4929 0.40048 0.11715 2.42751 -2.14026 -0.00105 -0.00295 -2.26932 -0.00859 0 0 0 0 0 0.17099 0.14044 0.4057 0 -0.77966 0 0.73287 -0.38925 0.30813 -3.89673
SER_1051 -2.05404 0.14924 1.02026 -0.02727 0.00026 0.02338 0.25296 -0.78264 -0.00984 -0.035 -0.64838 0.02052 0 0 0 0 0 -0.0267 0.00018 0.441 0 0.33979 0.60012 -0.77834 -0.20512 0.36691 -1.35271
LEU_1052 -6.32051 0.55337 3.40257 -0.45317 0.34051 0.09609 1.55634 -2.26067 -0.00105 -0.00295 -1.42716 0.12922 0 0 0 0 0 0.05539 0.14788 1.51338 0 -0.17706 0 0.18072 0.02525 0.2797 -2.36218
ALA_1053 -1.02473 0.12286 1.33365 -0.02388 0 0 0.37941 -0.64892 -0 -0 0.71541 -0.36185 0 0 0 0 0 -0.09158 0 0 0 -0.3716 0 1.8394 -0.38601 0.23203 1.7142
ASP_1054 -2.49164 0.22488 3.99835 -0.24473 0.06991 0.82884 1.69914 -1.68231 -0 -0 -1.73451 -1.73712 0 0 -0.62211 0 0 -0.08142 0.00072 0 2.25502 -0.4385 0 -2.3716 -0.69361 0.22769 -2.79299
GLY_1055 -1.67475 0.11799 2.49852 -6e-05 0 0 1.08766 -1.19457 -0 -0 -0.99144 -0.38124 0 0 0 0 0 -0.12555 0 0 0 -1.51562 0 0.83697 -0.76757 0.20305 -1.90661
ARG_1056 -5.64646 0.46708 5.13826 -0.48429 0.05835 0.23135 2.40177 -2.41031 -0 -0 -3.01531 0.77215 0 0 -0.62211 0 0 0.1599 0.07184 2.10396 0 -0.07026 0 -1.2888 -0.63084 0.23196 -2.53175
VAL_1057 -3.9327 0.46444 1.59446 -0.26067 0.13805 0.05342 0.60128 -1.32856 -0.00846 -0.02695 -0.27445 -0.2961 0 0 0 0 0 -0.07704 0.00202 0.28736 0 -0.76973 0 1.9342 -0.41022 0.27832 -2.03132
ILE_1058 -6.37685 0.51365 3.59986 -0.47106 0.35807 0.10272 2.3404 -2.07824 -0 -0 -2.43708 -0.03813 0 0 0 0 0 -0.01719 0.0207 0.37076 0 -0.75356 0 0.73287 -0.46406 0.29974 -4.29739
GLU_1059 -2.4565 0.08837 1.50573 -0.21247 0.0319 0.30775 0.27382 -0.80174 -0.00846 -0.02695 -0.65251 -0.47277 0 0 0 0 0 -0.01182 0.00163 0 3.19637 -0.02953 0 -2.7348 -0.36532 0.25104 -2.11626
ARG_1060 -5.55995 0.41801 6.13974 -0.87925 0.21538 0.39404 2.32308 -2.40708 -0.04992 -0.23433 -2.27017 0.3898 0 0 0 -1.6503 0 0.00795 0.23471 2.54704 0 -0.15456 0 -1.2888 -0.07109 0.86813 -1.02757
PRO_1061 -3.4136 0.44361 3.86334 -0.18708 0.00102 0.13269 1.23437 -1.46173 -0 -0 -1.26225 0.06546 0 0 -0.36609 0 0 -0.03679 0.01103 0.81186 0 -1.03285 0 -2.4119 -0.33953 0.97822 -2.97021
LEU_1062 -5.04783 0.68151 3.77882 -0.50386 0.31873 0.13055 1.79427 -1.89206 -0.00843 -0.03171 -1.42394 0.21761 0 0 0 0 0 -0.03296 0.03705 0.28877 0 -0.28093 0 0.18072 -0.55812 0.42538 -1.92642
ILE_1063 -4.64513 0.39543 2.51019 -0.4781 0.36562 0.11259 0.41935 -1.5808 -0 -0 -0.19987 -0.15561 0 0 0 0 0 0.24868 0.00316 0.29226 0 -0.67373 0 0.73287 -0.33764 0.40359 -2.58714
GLU_1064 -6.7802 0.24285 8.29598 -0.31768 0.03528 0.52094 4.19121 -3.39066 -0.08405 -0.50609 -6.51579 -0.67151 0 0 0 -1.6503 0 -0.02756 0.07615 0 3.53464 -0.03256 0 -2.7348 -0.25123 0.62875 -5.43665
VAL_1065 -5.23261 0.28865 2.7864 -0.31584 0.23492 0.06914 0.72915 -1.90561 -0.04846 -0.32612 -0.80639 -0.45611 0 0 0 0 0 0.205 0.01024 0.09313 0 -0.43241 0 1.9342 -0.31011 0.64807 -2.83474
ASN_1066 -6.9371 0.51885 7.38964 -0.32075 0.12564 0.53918 4.52175 -3.52959 -0.00501 -0.02329 -4.52051 -0.68136 0 0 -1.26702 0 0 0.09545 0.00019 0 1.90987 -0.49544 0 -0.93687 -0.24077 0.49546 -3.36168
GLU_1067 -2.7014 0.2776 4.09416 -0.23958 0.06995 0.39307 1.22514 -1.7099 -0.02942 -0.26658 -1.72648 -0.62639 0 0 0 0 0 -0.02881 0.06939 0 3.05201 -0.07393 0 -2.7348 -0.07181 0.48212 -0.54566
GLU_1068 -2.98147 0.538 4.65237 -0.21686 0.03644 0.32844 2.31455 -1.79885 -0 -0 -4.45411 -0.56012 0 0 -1.42668 0 0 -0.05505 0.0169 0 2.90752 0.04909 0 -2.7348 -0.18291 0.69521 -2.87233
THR_1069 -1.96428 0.25398 2.78358 -0.1898 0.25446 0.08347 1.99697 -1.33211 -0.00501 -0.02329 -1.56464 -0.34734 0 0 -0.55493 0 0 9.00298 0.0549 0.09294 0 1.90234 2.27939 -1.0874 5.39118 12.4237 29.451
GLY_1070 -1.88377 0.05071 2.18065 -9e-05 0 0 1.11386 -1.10545 -0.01085 -0.12331 -0.97759 -0.26525 0 0 0 0 0 -0.09988 0 0 0 -1.43284 0 0.83697 5.36537 12.5148 16.1633
GLU_1071 -4.19964 0.19238 5.53569 -0.28448 0.04527 0.33179 2.57192 -2.27463 -0 -0 -3.70993 -0.24939 0 0 0 0 0 -0.06857 0.05424 0 2.79977 -0.01044 0 -2.7348 -0.45648 0.70585 -1.75145
SER_1072 -2.4975 0.13838 2.02634 -0.02766 0.00011 0.02312 0.79834 -1.08004 -0.0471 -0.2822 -0.19915 -0.21815 0 0 0 0 0 -0.05137 0.0001 0.42937 0 -0.0041 0.62431 -0.77834 -0.57623 0.16442 -1.55737
VAL_1073 -7.55351 1.05305 2.36556 -0.29853 0.29939 0.06614 2.02488 -2.30623 -0 -0 -1.50384 -0.2721 0 0 -0.47203 0 0 0.01073 0.01428 0.10313 0 -0.49704 0 1.9342 -0.15575 0.3055 -4.88216
TRP_1074 -12.492 1.18095 4.21197 -0.98636 0.03576 0.2786 2.76817 -3.2883 -0.00631 -0.04167 -1.81518 -0.80788 0 0 0 0 0 0.00429 0.1485 0 1.96211 -0.31068 0 1.6906 0.98901 0.53378 -5.94462
ASN_1075 -7.28845 0.5627 7.33762 -0.31038 0.12413 0.53714 3.77387 -3.49965 -0.00441 -0.01864 -5.34762 -0.7662 0 0 -1.51632 0 0 -0.03284 0.00751 0 1.88247 -0.32195 0 -0.93687 0.83372 0.48072 -4.50343
LYS_1076 -10.3081 1.09939 11.64 -0.62478 0.43006 0.45733 4.48696 -4.65584 -0.03709 -0.15809 -6.53955 0.29769 0 0 -0.36609 0 0 -0.12266 0.32147 4.38898 0 -0.03291 0 -1.5107 -0.24879 0.75748 -0.72527
GLU_1077 -3.55281 0.3546 3.26304 -0.22475 0.04791 0.36371 0.75449 -1.52937 -0.03315 -0.15716 -0.69255 -0.56207 0 0 -0.78765 0 0 -0.04212 0.17694 0 2.9377 0.12869 0 -2.7348 -0.22275 0.79308 -1.71903
SER_1078 -4.15537 0.25346 4.9434 -0.02936 0 0.07174 2.22902 -2.38577 -0.01856 -0.10936 -2.16612 -0.38727 0 0 0 0 0 0.09135 0.02079 0.88574 0 0.08612 0.60013 -0.77834 1.14077 0.31426 0.60663
ASP_1079 -7.58604 0.58039 8.13469 -0.11351 0.01614 0.35301 3.7691 -3.73201 -0.0105 -0.07458 -4.51483 -0.07566 0 0 -0.72867 0 0 0.16599 0.00364 0 2.06601 -0.12842 0 -2.3716 1.03302 0.38901 -2.82482
LEU_1080 -6.93529 0.60161 4.47661 -0.65023 0.37086 0.22516 2.11607 -2.70374 -0.00475 -0.01501 -0.61009 -0.10235 0 0 0 0 0 0.03196 0.11242 1.32142 0 -0.29988 0 0.18072 -0.24969 0.70085 -1.43335
ALA_1081 -5.26652 0.39378 4.73594 -0.02073 0 0 1.88499 -2.80236 -0 -0 -1.02935 -0.36292 0 0 0 0 0 0.1899 0 0 0 -0.20093 0 1.8394 -0.32828 0.56551 -0.40156
THR_1082 -7.38017 0.36009 7.0711 -0.19799 0.08019 0.07028 3.40902 -3.69423 -0.01324 -0.08711 -3.48143 -0.07905 0 0 0 0 0 0.02076 0.00359 0.08651 0 -0.0041 2.28696 -1.0874 -0.16214 0.38072 -2.41763
VAL_1083 -8.3858 1.26552 3.42836 -0.32242 0.29556 0.07312 2.92697 -2.88038 -0 -0 -2.31272 -0.07111 0 0 0 0 0 -0.00053 0.0539 0.07404 0 -0.22048 0 1.9342 0.00477 0.43079 -3.70621
ARG_1084 -7.22168 0.34347 7.08723 -0.43517 0.0358 0.20644 3.56423 -3.42914 -0 -0 -4.3606 0.32385 0 0 -0.69025 0 0 0.01822 0.07151 2.10023 0 -0.093 0 -1.2888 -0.19836 0.534 -3.43203
ARG_1085 -5.61916 0.18802 6.50037 -0.76932 0.1212 0.50746 2.34458 -3.16813 -0.00626 -0.02861 -1.48295 0.38255 0 0 0 0 0 0.02422 0.02648 1.44317 0 -0.06496 0 -1.2888 -0.35507 0.45499 -0.79018
VAL_1086 -7.36864 0.7288 3.03032 -0.30512 0.24749 0.06903 2.50059 -2.557 -0.02942 -0.23895 -1.84018 -0.03906 0 0 0 0 0 -0.06509 0.02495 0.02423 0 -0.38569 0 1.9342 -0.10896 0.25923 -4.11927
LEU_1087 -7.73781 0.65618 3.72719 -0.61584 0.14826 0.20551 2.08583 -2.69581 -0.01169 -0.07806 -1.19298 -0.09778 0 0 0 0 0 -0.05047 0.31353 1.64588 0 -0.21804 0 0.18072 -0.02018 0.49567 -3.25989
SER_1088 -4.29711 0.22481 4.09352 -0.03685 0.01241 0.02822 1.82091 -2.03596 -0.00196 -0.02578 -2.25678 0.02757 0 0 0 0 0 -0.06067 0.00993 0.89674 0 -0.29186 1.76683 -0.77834 -0.37338 0.60274 -0.675
TYR_1089 -7.78279 1.45327 4.8007 -0.81196 0.0417 0.18807 2.95326 -2.86563 -0.09048 -0.7108 -1.88262 -0.38033 0 0 0 -0.64035 0 0.06315 0.02611 0 2.04862 0.04832 1.22387 1.2797 -0.36016 1.43628 0.03792
PRO_1090 -3.91724 0.83317 0.76353 -0.12789 0.04498 0.08005 0.42246 -0.53186 -0 -0 0.25926 0.48991 0 0 0 0 0 0.002 0.00295 0.13901 0 -0.12676 0 -2.4119 0.33252 1.69841 -2.04739
GLN_1091 -3.81775 0.5966 2.75788 -0.27787 0.05194 0.25962 1.31712 -1.43975 -0.03256 -0.31797 -1.1261 -0.8132 0 0 0 -0.64035 0 0.06015 0.11597 0 2.92161 0.00953 0 -0.18838 1.34697 0.69307 1.47652
VAL_1092 -6.86326 1.05643 0.62646 -0.26902 0.17729 0.05029 1.27582 -1.68051 -0.01901 -0.07836 -1.18242 0.12085 0 0 0 0 0 0.23872 0.04463 0.13209 0 -0.41546 0 1.9342 0.70694 0.51674 -3.62758
ASN_1093 -6.00048 0.24493 5.48341 -0.21108 0.01906 0.34007 2.95123 -2.88613 -0.01385 -0.07592 -3.02515 -0.55715 0 0 0 0 0 0.27214 0.07974 0 2.7158 -0.59087 0 -0.93687 -0.21737 0.59047 -1.81804
VAL_1094 -6.8667 1.15787 1.45953 -0.2904 0.18481 0.06289 1.31907 -1.9553 -0.02395 -0.19543 -1.41264 -0.13668 0 0 -0.46851 0 0 0.11843 0.01783 0.11799 0 -0.44597 0 1.9342 -0.16429 0.55977 -5.02747
VAL_1095 -7.37654 0.74377 3.83364 -0.29562 0.27261 0.06607 2.6618 -2.84637 -0 -0 -2.99498 -0.32658 0 0 0 0 0 0.07668 0.05425 0.23521 0 -0.76267 0 1.9342 -0.39066 0.70796 -4.40721
LYS_1096 -6.72416 0.38253 4.5002 -0.44291 0.07383 0.14946 0.66443 -1.90988 -0.05945 -0.35783 -0.59761 0.19756 0 0 0 0 0 0.03366 0.55169 2.18145 0 0.08278 0 -1.5107 -0.28637 0.73058 -2.34074
LYS_1097 -5.32551 0.2631 4.6593 -0.58339 0.15084 0.23925 1.58703 -1.95689 -0.03737 -0.14837 -1.36972 0.3118 0 0 0 0 0 -0.06482 0.12684 2.08443 0 0.0892 0 -1.5107 -0.11236 0.48932 -1.10804
VAL_1098 -5.72225 0.70826 2.66399 -0.34622 0.41865 0.07498 0.718 -1.6619 -0.03736 -0.14834 -0.67863 -0.49141 0 0 0 0 0 0.17631 0.23063 2.27498 0 -0.49607 0 1.9342 -0.27449 0.58128 -0.07538
GLU_1099 -5.07038 0.30715 6.89702 -0.20258 0.03482 0.30549 3.14486 -2.75187 -0.01585 -0.15503 -4.4831 -0.55544 0 0 0 -0.88433 0 0.092 0.0408 0 3.09336 -0.04393 0 -2.7348 -0.25254 0.62843 -2.60592
GLU_1100 -5.27549 0.20576 6.06377 -0.26354 0.04425 0.30749 1.91614 -2.4112 -0.0125 -0.10468 -3.48251 -0.21319 0 0 0 -0.84403 0 0.10313 0.03021 0 2.99544 -0.02858 0 -2.7348 -0.19892 0.35794 -3.5453
GLN_1101 -6.81128 0.85661 6.54339 -0.31547 0.04 0.26788 3.01655 -2.95183 -0.01664 -0.07925 -3.2132 -0.61365 0 0 0 -0.90557 0 -0.02194 0.04512 0 3.3638 0.02016 0 -0.18838 0.12481 0.48379 -0.35509
ASN_1102 -3.39071 0.13279 4.41879 -0.20346 0.02699 0.32831 2.21029 -1.97997 -0 -0 -2.94411 -0.59931 0 0 -0.31469 -0.73438 0 0.02251 7e-05 0 2.558 -0.51305 0 -0.93687 0.39436 0.5063 -1.01814
HIS_1103 -5.99431 0.71628 4.73765 -0.3711 0.01222 0.40281 1.77487 -2.39745 -0.00046 -0.00515 -1.57936 -0.23968 0 0 0 -0.90557 0 0.0432 0.00789 0 2.03596 0.03136 0 -0.45461 -0.0448 0.30973 -1.92052
GLY_1104 -2.85278 0.51158 2.72351 -0.00011 0 0 0.65661 -1.40599 -0 -0 0.31324 -0.22663 0 0 0 0 0 0.03971 0 0 0 -1.09915 0 0.83697 0.97865 0.33322 0.80884
LEU_1105 -5.15146 0.60222 4.30393 -0.59652 0.22146 0.15569 2.35724 -2.32787 -0 -0 -2.19475 0.33089 0 0 0 0 0 0.02374 0.08226 0.46487 0 0.0115 0 0.18072 1.92807 0.571 0.96299
ASP_1106 -6.64455 0.79728 6.9115 -0.11958 0.00944 0.3588 2.54897 -3.32878 -0.02299 -0.1431 -2.54204 -0.30904 0 0 0 0 0 0.00289 0.14558 0 3.95213 -0.69924 0 -2.3716 0.66984 0.82418 0.0397
ARG_1107 -6.99048 1.14474 7.69767 -0.57491 0.17937 0.38947 2.54921 -3.58166 -0.01786 -0.14761 -1.72903 0.02008 0 0 -0.5139 0 0 0.00721 0.0811 3.29735 0 -0.16851 0 -1.2888 -0.41141 0.97122 0.91324
GLY_1108 -2.79903 0.2796 2.47789 -4e-05 0 0 1.16475 -1.32755 -0 -0 -0.09225 -0.43612 0 0 0 0 0 -0.07968 0 0 0 0.31405 0 0.83697 -0.16448 0.70671 0.88082
LYS_1109 -4.38333 0.82189 4.64197 -0.48015 0.16307 0.29527 2.06903 -2.03191 -0 -0 0.47477 -0.06907 0 0 0 0 0 0.04003 0.04768 1.70498 0 0.09124 0 -1.5107 0.36851 1.47875 3.72205
PRO_1110 -1.49499 0.37955 1.02063 -0.07537 0 0.04505 0.1427 -0.37272 -0 -0 0.21708 0.55798 0 0 0 0 0 -0.06195 0.00092 0.41514 0 -0.60593 0 -2.4119 0.14047 1.75389 -0.34945
LYS_1111 -4.38763 0.24946 4.782 -0.59218 0.24529 0.36753 2.29719 -2.20284 -0.01858 -0.06542 -2.75268 -0.24186 0 0 -0.31469 0 0 0.09366 0.11868 2.33717 0 0.13399 0 -1.5107 0.81067 1.20262 0.55167
GLY_1112 -4.98462 1.28267 3.60987 -0.00069 0 0 0.44189 -2.22331 -0 -0 -0.1313 -0.27909 0 0 0 0 0 0.09815 0 0 0 -1.25419 0 0.83697 1.17497 1.66617 0.2375
LEU_1113 -9.62951 1.98307 4.95634 -0.73691 0.36737 0.28825 3.476 -3.28506 -0.01786 -0.14761 -1.84577 0.28595 0 0 0 0 0 -0.02414 0.07438 0.67522 0 -0.23142 0 0.18072 0.47451 1.45686 -1.69962
PHE_1114 -10.5255 1.41786 4.82975 -1.02984 0.22141 0.72232 3.15675 -3.29958 -0 -0 -3.37189 -0.29039 0 0 0 0 0 0.03345 0.72922 0 3.01623 -0.32351 0 1.0402 0.14733 0.9423 -2.58391
ASN_1115 -5.04091 0.51569 5.21634 -0.24222 0.04461 0.36988 2.73769 -2.61417 -0.02562 -0.18966 -1.69953 -0.7266 0 0 -1.12434 -0.84798 0 -0.04125 0.0309 0 2.50545 0.07908 0 -0.93687 -0.22505 0.63781 -1.57674
ALA_1116 -3.82818 0.15061 2.39637 -0.02465 0.00013 0 1.02662 -1.62811 -0.01099 -0.08213 0.30955 -0.39003 0 0 0 0 0 -0.10996 0 0 0 -0.20584 0 1.8394 -0.47465 0.36117 -0.67068
ASN_1117 -3.16109 0.23808 3.47844 -0.21138 0.01295 0.30697 1.39542 -1.74008 -0.02129 -0.12837 -0.90554 -0.42172 0 0 -1.12434 -0.84798 0 0.02202 0.01106 0 2.74999 0.17938 0 -0.93687 -0.31303 0.26713 -1.15023
LEU_1118 -4.09168 0.41056 0.9631 -0.45787 0.21115 0.08 0.30043 -1.18031 -0.00031 -0.00082 -0.5478 0.27616 0 0 0 0 0 -0.01312 0.18931 0.58929 0 -0.21825 0 0.18072 -0.21547 0.29279 -3.23213
SER_1119 -3.22251 0.16181 4.2155 -0.04088 0.01104 0.07714 2.84606 -1.96508 -0.01119 -0.10117 -2.78767 -0.29331 0 0 -0.74984 0 0 0.11634 0.13104 0.17654 0 -0.45813 1.81853 -0.77834 -0.47796 0.46312 -0.86896
SER_1120 -2.37816 0.82201 2.37688 -0.02247 0 0.05305 0.95782 -1.06878 -0 -0 -1.58278 -0.6687 0 0 -0.74984 0 0 0.13801 0.00266 0.11889 0 -0.52836 0.60032 -0.77834 -0.04065 0.57248 -2.17597
LYS_1121 -3.82478 0.28596 3.23432 -0.53775 0.38069 0.46167 0.51632 -1.49086 -0.02597 -0.07731 0.00662 -0.16012 0 0 0 0 0 0.24506 0.12094 3.64396 0 0.23779 0 -1.5107 1.75806 1.93929 5.2032
PRO_1122 -3.26754 0.92253 2.35211 -0.21613 0.0227 0.15798 0.72957 -1.0101 -0 -0 -0.51023 0.03453 0 0 0 0 0 0.06724 0.01695 0.29846 0 -0.71664 0 -2.4119 1.58372 1.88711 -0.05965
LYS_1123 -2.4675 0.59998 2.0507 -0.37295 0.04358 0.18361 0.69493 -0.86941 -0.00023 -0.00274 -1.09306 0.13446 0 0 0 0 0 -0.09664 0.02032 1.44305 0 -0.00624 0 -1.5107 0.09341 1.01916 -0.13627
PRO_1124 -3.98076 0.69634 2.28743 -0.17847 0.07238 0.12624 0.66031 -0.78222 -0 -0 0.06735 0.03609 0 0 0 0 0 0.06896 0.00606 0.18857 0 -0.8967 0 -2.4119 0.43464 0.95074 -2.65494
ASN_1125 -4.15197 0.45055 5.0648 -0.2739 0.07171 0.44011 3.12896 -2.25533 -0.00023 -0.00274 -3.37821 -0.76971 0 0 -0.97124 -0.94053 0 0.02147 0.00721 0 1.94516 -0.34143 0 -0.93687 0.38747 0.33225 -2.17249
SER_1126 -2.38655 0.20859 3.15896 -0.02833 4e-05 0.0447 1.34875 -1.54547 -0 -0 -0.37161 -0.96667 0 0 0 0 0 -0.12233 0.00085 0.16178 0 -0.26201 0.60107 -0.77834 -0.23422 0.34617 -0.82463
ASN_1127 -6.02305 0.63114 5.68078 -0.22383 0.01565 0.32 3.20403 -2.75254 -0 -0 -2.16469 -0.37831 0 0 -1.87321 -1.93491 0 0.03817 0.00959 0 3.01376 -0.03163 0 -0.93687 -0.47666 0.23052 -3.65204
GLU_1128 -3.69516 0.40974 4.42778 -0.44431 0.0889 0.92528 1.55626 -1.98533 -0.00892 -0.07148 -1.54065 -0.43023 0 0 0 0 0 -0.0544 0 0 2.74275 0.00266 0 -2.7348 -0.41717 0.15531 -1.07376
ASN_1129 -4.38289 0.3367 4.02184 -0.19658 0.04392 0.33819 2.26353 -2.20188 -0.00157 -0.0265 -0.51779 -1.03123 0 0 0 0 0 -0.07846 0.00682 0 1.88718 -1.03387 0 -0.93687 -0.70372 0.15111 -2.06206
LEU_1130 -6.54736 0.79528 2.21267 -0.58777 0.22307 0.15488 0.71772 -1.92545 -0 -0 -0.32773 0.26382 0 0 0 0 0 -0.03842 0.01249 0.56328 0 -0.32957 0 0.18072 -0.54613 0.2394 -4.9391
VAL_1131 -5.05228 0.39749 3.24976 -0.27067 0.17877 0.05581 2.50295 -2.14557 -0 -0 -2.88067 -0.2804 0 0 0 0 0 -0.05066 8e-05 0.31048 0 -0.802 0 1.9342 -0.26787 0.32196 -2.79864
GLY_1132 -3.14536 0.3236 2.26339 -0.0002 0 0 0.98711 -1.33279 -0 -0 -0.21138 -0.21183 0 0 0 0 0 -0.07819 0 0 0 0.48023 0 0.83697 -0.16465 0.19667 -0.05643
ALA_1133 -2.84633 0.16159 0.93586 -0.02416 4e-05 0 0.48666 -0.94937 -0.02441 -0.13354 0.01059 -0.38268 0 0 0 0 0 -0.08515 0 0 0 -0.24888 0 1.8394 -0.33666 0.26989 -1.32713
LYS_1134 -5.17686 0.67732 4.20297 -0.4481 0.08999 0.24197 1.61284 -1.96467 -0 -0 -1.07541 -0.17702 0 0 0 0 0 0.21688 0.04279 1.79809 0 0.05527 0 -1.5107 -0.42633 0.55263 -1.28835
GLU_1135 -2.16482 0.14466 2.03991 -0.56791 0.30114 1.5643 0.28988 -0.88895 -0 -0 -0.51088 -3.00619 0 0 0 0 0 -0.14826 0.01794 0 3.33719 -0.22267 0 -2.7348 -0.03817 0.59783 -1.9898
TYR_1136 -4.9074 0.62166 2.32163 -0.99782 0.15984 0.48022 0.85509 -1.42469 -0 -0 -0.53874 -0.5277 0 0 0 0 0 -0.0522 0.01001 0 2.67486 -0.29528 0.00147 1.2797 -0.05242 0.49469 0.10291
LEU_1137 -7.77674 1.04011 2.36875 -0.51711 0.25809 0.15141 1.55722 -1.91535 -0.02441 -0.13354 -0.62662 0.02064 0 0 0 0 0 0.01888 0.13831 0.68365 0 -0.08237 0 0.18072 0.09712 0.43516 -4.12609
ASP_1138 -4.72282 0.72876 6.42478 -0.19894 0.04926 0.61422 3.55701 -2.6619 -0.00016 -0.0009 -5.26412 -1.1731 0 0 -0.82575 0 0 -0.08522 0.00188 0 3.05712 -0.45776 0 -2.3716 -0.0152 1.07738 -2.26707
PRO_1139 -7.876 1.40061 5.48783 -0.07209 0 0.04473 2.64433 -2.47264 -0 -0 -0.62298 0.61012 0 0 0 0 0 -0.1539 0.05232 0.2116 0 -0.67345 0 -2.4119 -0.02326 1.25116 -2.60353
LYS_1140 -4.29224 0.46327 4.28378 -0.43728 0.08962 0.27451 1.19882 -1.72178 -0 -0 -1.32551 -0.25578 0 0 -0.82575 0 0 -0.09816 0.02 1.77134 0 -0.05238 0 -1.5107 0.18862 0.55948 -1.67015
LYS_1141 -6.037 0.62458 5.59254 -0.49131 0.21439 0.3033 2.58925 -2.39366 -0.03374 -0.15539 -3.84415 -0.09173 0 0 0 -0.74173 0 0.05536 0.41031 2.79152 0 -0.23949 0 -1.5107 0.07245 0.48429 -2.40092
TYR_1142 -9.58288 0.97057 4.03762 -0.71263 0.07248 0.41668 2.94816 -2.78256 -0.01897 -0.17926 -2.45722 -0.13504 0 0 -0.97673 -0.75253 0 -0.05545 0.00085 0 2.06809 -0.30194 0.0308 1.2797 -0.01851 1.16593 -4.98282
GLY_1143 -4.25534 0.49503 3.40467 -0.00027 0 0 1.54171 -1.92208 -0.00016 -0.0009 -1.79513 -0.2009 0 0 0 0 0 -0.05628 0 0 0 -1.49888 0 0.83697 -0.04765 1.01389 -2.48533
GLY_1144 -4.50447 0.38749 3.37514 -0.00084 0 0 2.21338 -2.13329 -0.02129 -0.12837 -1.90849 -0.31121 0 0 0 0 0 -0.09615 0 0 0 -1.5371 0 0.83697 0.29184 0.49033 -3.04605
TYR_1145 -8.81183 0.942 2.86758 -0.58824 0.0798 0.27891 2.84912 -2.60668 -0.01509 -0.15899 -3.25073 -0.03246 0 0 0 0 0 -0.01032 0.00044 0 2.47012 -0.24683 0 1.2797 0.17877 0.40915 -4.36558
ALA_1146 -3.44935 0.16059 2.22869 -0.01704 0 0 1.06644 -1.47643 -0.02562 -0.18966 -1.42004 -0.40097 0 0 0 0 0 0.09879 0 0 0 -0.28421 0 1.8394 0.03702 0.20019 -1.6322
GLY_1147 -2.26322 0.031 2.82688 -5e-05 0 0 1.41943 -1.29951 -0 -0 -0.56137 -0.417 0 0 -0.5139 0 0 -0.12886 0 0 0 -1.33105 0 0.83697 0.0722 0.29166 -1.03682
ILE_1148 -6.36383 0.92011 1.67472 -0.51013 0.44733 0.12158 0.82997 -1.60385 -9e-05 -0.0026 -0.44043 0.01369 0 0 0 0 0 -0.04955 0.04939 0.27213 0 -0.23618 0 0.73287 -0.08258 0.84608 -3.38138
SER_1149 -4.68436 0.46775 4.43902 -0.02799 0 0.06446 2.56312 -2.26667 -0.00054 -0.00329 -2.40895 -0.45152 0 0 0 0 0 -0.02305 0.00098 0.19267 0 -0.41092 0.60071 -0.77834 -0.29748 0.82555 -2.19887
ASN_1150 -6.21086 0.54836 5.20843 -0.16441 0.02305 0.22678 1.57117 -2.79776 -0.02758 -0.09517 -0.13288 -0.34876 0 0 0 0 0 0.00167 0.01619 0 1.71812 0.13127 0 -0.93687 -0.23528 0.37573 -1.1288
SER_1151 -6.55686 0.58992 5.86573 -0.02538 0 0.04019 2.89202 -2.7611 -0.04529 -0.27718 -2.70162 -1.35984 0 0 0 0 0 0.11408 0.00524 0.97049 0 0.30911 0.61731 -0.77834 0.37158 0.40967 -2.32027
PHE_1152 -9.16344 0.74666 4.27245 -0.86249 0.05006 0.46049 2.13531 -2.58178 -0.04634 -0.28279 -1.88127 -0.22336 0 0 0 0 0 0.01824 0.00194 0 1.50342 -0.40508 0 1.0402 0.31441 0.45908 -4.44429
ALA_1153 -5.21216 0.62755 2.35798 -0.02289 0 0 2.43995 -1.92111 -0 -0 -2.8486 -0.27881 0 0 0 0 0 0.18252 0 0 0 0.12656 0 1.8394 0.15088 0.42469 -2.13404
VAL_1154 -8.36224 0.89494 2.7709 -0.27597 0.17393 0.0593 3.0171 -2.63094 -0 -0 -2.89138 -0.3615 0 0 0 0 0 0.0397 0.0351 0.23237 0 -0.76359 0 1.9342 -0.06791 0.37685 -5.81915
LEU_1155 -9.28577 1.24622 1.903 -0.58455 0.25913 0.14219 2.59704 -2.43088 -0.01934 -0.07101 -2.40542 0.26138 0 0 0 0 0 -0.02513 0.02342 0.57049 0 -0.30933 0 0.18072 -0.24643 0.63981 -7.55446
VAL_1156 -7.32738 0.51512 1.41148 -0.37708 0.2736 0.09763 2.06198 -2.12481 -0.00181 -0.00501 -1.80711 -0.11205 0 0 0 0 0 0.01302 0.38725 0.98906 0 -0.80048 0 1.9342 -0.25723 0.8626 -4.26701
LYS_1157 -7.9301 0.70672 6.20765 -0.72871 0.15827 0.79276 3.38728 -2.75658 -0.03568 -0.15273 -3.44184 0.04804 0 0 0 -0.83677 0 -0.08144 0.203 2.65897 0 0.3013 0 -1.5107 -0.15864 0.89282 -2.2764
GLY_1158 -4.32801 0.23098 3.11789 -0.00148 0 0 2.19777 -2.01965 -0.00198 -0.00578 -2.56203 -0.34612 0 0 0 0 0 -0.09328 0 0 0 -1.36074 0 0.83697 0.37202 0.56044 -3.40299
THR_1159 -6.4372 0.62181 4.66863 -0.11319 0.08592 0.08421 3.13669 -2.72097 -0 -0 -2.70413 -0.67193 0 0 0 0 0 -0.00776 0.04022 0.10469 0 -0.44527 2.36022 -1.0874 0.11039 0.20005 -2.775
ILE_1160 -5.75379 0.32019 3.38088 -0.54658 0.34042 0.15844 2.48486 -2.13739 -0.01118 -0.0976 -2.07616 -0.26264 0 0 0 0 0 -0.01506 0.00225 0.43879 0 -0.09235 0 0.73287 -0.34906 0.30052 -3.18258
GLU_1161 -4.67375 0.43028 4.39959 -0.22975 0.035 0.37489 1.12669 -1.79982 -0.05317 -0.26711 -3.17325 -0.49256 0 0 0 0 0 -0.03798 0.0779 0 3.35568 0.25213 0 -2.7348 0.09156 0.32303 -2.99543
LYS_1162 -4.14488 0.04659 4.84072 -0.37921 0.04939 0.17932 2.0693 -2.13645 -0.03852 -0.2375 -2.70818 0.1054 0 0 0 0 0 0.06391 0.01073 1.86773 0 0.15376 0 -1.5107 0.21198 0.40829 -1.14832
GLY_1163 -1.63783 0.1159 2.34641 -0.0002 0 0 0.74793 -1.10795 -0.0036 -0.0105 -0.28137 -0.18257 0 0 0 0 0 -0.03568 0 0 0 -1.4944 0 0.83697 0.01425 0.41547 -0.27718
ALA_1164 -1.13044 0.09068 1.26998 -0.02369 0 0 0.40728 -0.60887 -0 -0 0.62859 -0.36209 0 0 0 0 0 -0.07824 0 0 0 -0.35752 0 1.8394 -0.31552 0.18334 1.54289
LYS_1165 -1.92925 0.28357 2.11429 -0.32765 0.05072 0.18671 0.29337 -1.01149 -0.0242 -0.0989 0.15021 -0.20517 0 0 0 0 0 -0.07653 0.00215 1.74363 0 -0.05946 0 -1.5107 -0.61394 0.16255 -0.87008
LYS_1166 -5.00291 0.38944 4.94182 -0.3453 0.06668 0.22303 1.3851 -2.215 -0.03557 -0.14257 -1.30474 -0.35889 0 0 0 0 0 -0.07968 0.01799 1.5641 0 -0.17248 0 -1.5107 -0.4063 0.20027 -2.78571
LYS_1167 -4.28818 0.17348 5.16819 -0.35496 0.04094 0.1544 2.40564 -2.36981 -0 -0 -2.73993 0.15699 0 0 0 0 0 -0.06271 0.00469 1.73593 0 0.00191 0 -1.5107 -0.46155 0.2774 -1.66828
ILE_1168 -3.85566 0.35041 1.8037 -0.63304 0.511 0.12311 0.83131 -1.31046 -0 -0 0.00636 0.41034 0 0 0 0 0 -0.05861 0.03147 0.88874 0 -0.44085 0 0.73287 -0.54818 0.46096 -0.69652
THR_1169 -5.27785 0.31592 4.64222 -0.1686 0.07566 0.05916 2.73346 -2.32047 -0.02566 -0.23703 -2.44138 -0.37778 0 0 0 0 0 -0.04877 0.00038 0.20674 0 -0.20953 2.39453 -1.0874 -0.191 0.3854 -1.57202
ASN_1170 -4.57701 0.48565 1.74361 -0.185 0.01271 0.28165 0.4079 -1.38781 -0 -0 -0.54955 -0.43807 0 0 0 0 0 -0.03902 0.03197 0 2.75607 -0.33843 0 -0.93687 0.01337 0.24665 -2.47219
VAL_1171 -5.42019 0.44022 2.3543 -0.31857 0.29003 0.07089 2.059 -2.08745 -0 -0 -1.56515 -0.63641 0 0 0 0 0 0.12016 0.02158 0.30776 0 -0.3165 0 1.9342 -0.25192 0.33399 -2.66406
LEU_1172 -6.89815 0.55223 1.28953 -0.51168 0.13626 0.11728 0.45193 -1.53199 -0 -0 -0.31933 0.10166 0 0 0 0 0 0.02056 0.03119 0.78724 0 -0.15576 0 0.18072 -0.0522 0.66984 -5.13066
GLU_1173 -4.78374 0.4096 5.43421 -0.45362 0.0729 0.70162 3.37487 -2.5534 -0.01299 -0.10167 -3.4246 -1.41822 0 0 -1.08524 0 0 0.01276 0.01973 0 4.26303 0.10648 0 -2.7348 0.29204 0.6867 -1.19433
PHE_1174 -10.1388 1.39379 1.00985 -0.59654 0.02899 0.30314 1.41004 -2.18092 -0.00095 -0.00254 -1.5533 0.13136 0 0 -1.08524 0 0 0.031 0.0553 0 2.31706 -0.14994 0 1.0402 0.04463 0.42332 -7.51957
GLN_1175 -6.83838 0.31903 5.45809 -0.67558 0.11312 0.4517 2.9923 -2.68668 -0.01257 -0.15965 -3.5704 -0.21468 0 0 -0.88527 0 0 0.02845 0.10374 0 2.85377 0.18053 0 -0.18838 -0.06966 0.52732 -2.27321
GLY_1176 -3.73686 0.23878 2.63823 -0.00037 0 0 0.82793 -1.5746 -0.0175 -0.14521 -1.48333 -0.28948 0 0 -0.88527 0 0 0.1068 0 0 0 0.72043 0 0.83697 0.36993 0.45421 -1.93933
ILE_1177 -9.43251 0.54187 3.74468 -0.61982 0.31675 0.12967 2.97853 -2.81577 -0 -0 -3.27763 0.12281 0 0 0 0 0 -0.04014 0.024 1.06059 0 -0.67566 0 0.73287 0.17361 0.52086 -6.5153
SER_1178 -6.51813 0.84472 6.42069 -0.03229 0 0.0734 3.43377 -3.18536 -0.00677 -0.04495 -1.87707 -0.35513 0 0 -0.51572 0 0 0.06162 0.00054 0.20085 0 -0.38475 0.63877 -0.77834 -0.50658 0.7194 -1.81135
ILE_1179 -8.02757 1.04628 3.95211 -0.61369 0.60117 0.14688 2.233 -2.70736 -0.01203 -0.12197 -0.72444 -0.31787 0 0 0 0 0 -0.05851 0.38703 3.42324 0 -0.23121 0 0.73287 -0.39897 1.22976 0.53871
LEU_1180 -3.81514 0.45856 2.49098 -0.66213 0.15412 0.2416 1.37267 -1.57464 -0 -0 0.54829 0.06893 0 0 0 0 0 -0.00432 0.00144 0.95867 0 -0.20797 0 0.18072 -0.15652 1.10224 1.15749
ASP_1181 -6.32598 0.66955 7.61864 -0.11811 0.04447 0.37018 3.79568 -3.41212 -0.01799 -0.16249 -6.13439 -0.2349 0 0 -0.51572 -0.72297 0 -0.06917 0.11724 0 2.30253 -0.32831 0 -2.3716 -0.48934 0.55032 -5.43448
ARG_1182 -7.60662 0.87938 8.17655 -0.60771 0.08899 0.32962 3.76058 -3.55404 -0.01512 -0.15472 -2.56995 0.96624 0 0 0 -1.19297 0 0.33991 0.39634 2.70782 0 -0.01944 0 -1.2888 -0.54623 0.89748 0.98731
ILE_1183 -3.76248 0.5221 3.86853 -0.46024 0.28771 0.08825 1.68266 -1.84266 -0 -0 -1.01207 -0.20469 0 0 0 0 0 0.01639 0.03897 0.36897 0 0.1131 0 0.73287 5.42147 1.00562 6.86449
ASN_1184 -4.13992 0.35526 4.46581 -0.17609 0.02603 0.25393 1.7584 -2.21781 -0 -0 -1.59373 -0.30813 0 0 0 0 0 0.22956 0.01267 0 1.54872 0.61236 0 -0.93687 5.77376 0.59161 6.25555
TYR_1185 -12.0461 1.35427 4.34755 -0.93855 0.04866 0.35352 2.72582 -3.159 -0.01483 -0.11914 -1.09613 -0.30993 0 0 0 0 0 0.0301 0.12259 0 1.7562 -0.39336 0.0075 1.2797 0.27043 0.36246 -5.41821
ARG_1186 -6.01458 0.27546 6.52997 -0.62941 0.15309 0.3494 1.85594 -2.90146 -0.01609 -0.13142 -1.09838 0.13444 0 0 0 -1.07014 0 -0.02083 0.4281 2.50517 0 -0.1331 0 -1.2888 -0.18945 0.49815 -0.76395
LYS_1187 -2.64975 0.13539 3.23519 -0.40057 0.04949 0.20952 1.33644 -1.44212 -0 -0 -1.22516 -0.12029 0 0 0 0 0 0.22891 0.00168 1.87178 0 0.03741 0 -1.5107 -0.27675 0.34877 -0.17075
ASP_1188 -5.02245 0.23836 7.67558 -0.23862 0.09287 0.79195 3.05845 -3.31896 -0.00632 -0.04271 -4.62847 -1.06969 0 0 -0.59079 0 0 0.09997 0.01212 0 2.26078 -0.86757 0 -2.3716 0.21894 0.34539 -3.36277
LYS_1189 -7.83656 0.86673 6.90644 -0.32774 0.04987 0.16547 3.49741 -3.13915 -0.01483 -0.11914 -3.05404 0.04386 0 0 0 0 0 -0.04532 0.22432 1.75976 0 -0.04449 0 -1.5107 0.00158 0.45358 -2.12297
LEU_1190 -5.2899 0.40165 3.8016 -0.48221 0.21243 0.10735 2.05701 -2.27187 -0 -0 -1.84946 0.20635 0 0 0 0 0 0.05295 0.09166 0.44692 0 -0.21988 0 0.18072 -0.26942 0.40291 -2.42118
ASN_1191 -5.0791 0.36794 6.39146 -0.18159 0.05746 0.28123 2.28995 -2.88827 -0 -0 -2.6311 -0.35106 0 0 -0.59079 0 0 0.0776 0.01593 0 1.45446 0.15181 0 -0.93687 -0.02969 0.39992 -1.20072
PHE_1192 -10.2434 1.58456 5.75852 -1.00408 0.18413 0.3592 2.7235 -3.32052 -0.02572 -0.20307 -2.13225 0.00521 0 0 0 0 0 0.00033 0.01114 0 1.92085 -0.4303 0 1.0402 0.03234 0.43073 -3.30865
LEU_1193 -10.0461 0.91585 3.49812 -0.48742 0.26846 0.12218 2.76402 -2.92819 -0 -0 -1.90093 0.20254 0 0 0 0 0 0.3221 0.09205 0.29416 0 -0.31013 0 0.18072 -0.15427 0.69491 -6.47198
LEU_1194 -6.23675 0.73001 5.52641 -0.65606 0.17409 0.21972 3.04366 -3.03484 -0 -0 -2.03688 0.10863 0 0 0 0 0 0.11138 0.00023 0.89198 0 -0.23814 0 0.18072 -0.27901 0.69691 -0.79793
GLU_1195 -3.28053 0.24884 4.16544 -0.20832 0.02064 0.27689 1.70855 -1.88409 -0.0194 -0.16035 -0.89672 -0.58229 0 0 0 0 0 0.02588 0.02023 0 3.08307 -0.34561 0 -2.7348 -0.43265 0.46537 -0.52984
LYS_1196 -5.63446 0.44937 5.69955 -0.50016 0.10892 0.31025 2.20111 -2.3774 -0.01152 -0.15404 -3.22578 0.01051 0 0 0 -0.72297 0 0.02331 0.06515 1.8149 0 0.02595 0 -1.5107 -0.46164 0.50786 -3.38179
GLY_1197 -2.35032 0.20245 2.76729 -6e-05 0 0 1.4927 -1.45691 -0.02024 -0.13336 -1.38522 -0.31918 0 0 0 0 0 -0.18148 0 0 0 -1.53598 0 0.83697 -0.21269 0.90741 -1.38862
TYR_1198 -8.41181 0.78404 2.91916 -0.61905 0.03852 0.30972 2.1197 -2.48523 -0 -6e-05 -1.99247 -0.08891 0 0 0 0 0 0.09142 0.01158 0 1.96766 -0.26686 0.0037 1.2797 -0.20601 0.78776 -3.75743
LYS_1199 -5.23162 0.49605 6.40583 -0.28589 0.03803 0.1274 3.06406 -2.75976 -0.00624 -0.01932 -4.68607 -0.12263 0 0 0 0 0 0.00895 0.10012 1.97272 0 0.05232 0 -1.5107 -0.12336 0.39087 -2.08925
ASP_1200 -2.42904 0.13755 2.92028 -0.12523 0.02114 0.39412 0.71586 -1.27073 -0.01634 -0.08172 -0.49077 -0.93408 0 0 0 0 0 0.00801 0.02162 0 2.62458 -0.59467 0 -2.3716 -0.25744 0.38224 -1.34621
ILE_1201 -7.37587 1.20038 1.03843 -0.52912 0.59217 0.13188 0.47307 -1.70416 -0 -0 -0.30152 0.25746 0 0 0 0 0 -0.04342 0.22034 0.34029 0 -0.43838 0 0.73287 -0.47595 0.55399 -5.32752
GLU_1202 -4.36552 0.45138 5.23686 -0.19037 0.02069 0.27728 2.56728 -2.27643 -0 -0 -2.51107 -0.53789 0 0 0 -0.83677 0 0.12405 0.00277 0 3.71302 -0.02453 0 -2.7348 -0.23722 0.52823 -0.79303
LEU_1203 -3.65712 0.32915 1.79263 -0.52659 0.27043 0.15721 0.73132 -1.04861 -0 -0 0.34531 -0.02841 0 0 0 0 0 -0.03432 0.01586 0.26592 0 0.70525 0 0.18072 0.4751 0.29191 0.26575
ILE_1204 -6.43569 0.95244 0.24227 -0.58988 0.67659 0.19661 0.64348 -1.41936 -0.00217 -0.00604 0.07944 -0.25347 0 0 0 0 0 0.1587 0.05573 2.86586 0 -0.41467 0 0.73287 0.30984 0.72231 -1.48517
ILE_1205 -6.06586 0.48787 3.33557 -0.622 0.33986 0.12668 2.27263 -2.16169 -0 -0 -2.30574 0.3977 0 0 0 0 0 -0.01966 0.10665 0.89929 0 -0.65516 0 0.73287 -0.44529 0.83571 -2.74057
GLU_1206 -4.69569 0.36603 4.40476 -0.22176 0.04106 0.32906 2.14985 -1.97083 -0.00426 -0.014 -4.63459 -0.51267 0 0 0 -0.6847 0 0.04996 0.01355 0 3.73702 0.09787 0 -2.7348 -0.31621 0.37194 -4.2284
LEU_1207 -8.37124 1.31421 2.35396 -0.53311 0.30488 0.14519 2.3621 -2.1852 -0 -0 -2.11078 -0.01253 0 0 0 0 0 0.11519 0.44283 1.13471 0 -0.05387 0 0.18072 0.6187 1.2417 -3.05255
PRO_1208 -5.10835 0.71914 3.43045 -0.12858 0 0.09319 1.26447 -1.57814 -0.01711 -0.15547 -1.86799 0.25872 0 0 0 0 0 -0.03144 0.02665 0.37703 0 -1.11869 0 -2.4119 0.44123 1.34774 -4.45904
LYS_1209 -7.01747 1.00748 7.45983 -0.53303 0.13097 0.25016 3.9769 -3.12267 -0.01043 -0.03439 -5.51895 0.24727 0 0 0 0 0 -0.02654 0.14667 2.55974 0 0.01484 0 -1.5107 -0.45169 0.54995 -1.88205
TYR_1210 -9.60338 1.20599 5.69449 -0.59656 0.07956 0.35084 2.48605 -2.86006 -0.03787 -0.15124 -3.32314 -0.29837 0 0 0 -0.80151 0 0.01286 0.04585 0 2.27149 0.46625 0.01083 1.2797 -0.00048 0.97826 -2.79043
SER_1211 -5.88694 0.73682 4.86183 -0.03101 0.0002 0.05293 2.72143 -2.45688 -0.00161 -0.00444 -2.36544 -0.87109 0 0 0 0 0 0.10239 0.01742 0.5085 0 0.13806 0.60207 -0.77834 0.2548 0.81847 -1.58082
LEU_1212 -7.09324 0.35233 3.52253 -0.59599 0.18585 0.159 2.12303 -2.39197 -0.00594 -0.02244 -1.33723 0.30441 0 0 0 0 0 0.00053 0.00691 0.58325 0 -0.36182 0 0.18072 -0.05087 0.41965 -4.02126
PHE_1213 -11.6017 1.69941 2.12541 -0.54299 0.10819 0.27465 3.0668 -2.76807 -0.01588 -0.05568 -3.09211 -0.00665 0 0 0 0 0 -0.00766 0.01436 0 2.08493 -0.2632 0 1.0402 -0.22989 0.70916 -7.46069
GLU_1214 -5.95313 0.30318 6.32464 -0.30332 0.06192 0.35579 3.34925 -2.79686 -0 -0 -5.63977 -0.29011 0 0 0 -1.05943 0 -0.05518 0.02499 0 3.54329 0.33629 0 -2.7348 -0.04172 0.84785 -3.72709
LEU_1215 -5.72713 0.39324 2.90893 -0.4438 0.23127 0.06665 1.47462 -1.90569 -0.01427 -0.05125 -1.60342 0.27704 0 0 0 0 0 0.01149 0.0684 0.39806 0 0.12503 0 0.18072 0.43417 0.5461 -2.62985
SER_1216 -1.99712 0.14527 2.85127 -0.02541 0 0.02055 0.79771 -1.24544 -0 -0 -1.05391 -0.27309 0 0 0 0 0 -0.01186 0.00257 0.47725 0 -0.09143 0.60131 -0.77834 0.1191 0.34819 -0.11337
ASP_1217 -1.45808 0.10635 2.00376 -0.13218 0.03709 0.42265 0.72173 -0.88837 -0.00257 -0.01502 -0.04558 -0.99632 0 0 0 0 0 -0.03142 0.0602 0 2.46129 -0.56441 0 -2.3716 -0.45586 0.37527 -0.77306
GLY_1218 -2.16205 0.11669 2.55368 -5e-05 0 0 0.90523 -1.25223 -0 -0 -1.3197 -0.38817 0 0 -0.76547 0 0 -0.15769 0 0 0 -1.43196 0 0.83697 -0.81749 0.323 -3.55923
SER_1219 -5.18543 0.44232 5.54429 -0.02861 0 0.04702 2.58218 -2.58444 -7e-05 -0.00032 -2.29015 -0.92259 0 0 0 0 0 -0.03532 0.00329 0.83813 0 0.07036 0.61852 -0.77834 -0.77615 0.2349 -2.22041
ARG_1220 -7.64344 0.52764 6.88713 -0.43457 0.05276 0.22299 2.6846 -3.14934 -0.00205 -0.03471 -3.25968 0.01585 0 0 -0.9696 0 0 0.11995 0.0626 2.35784 0 -0.21624 0 -1.2888 -0.34775 0.34689 -4.06794
ARG_1221 -8.94998 1.02865 7.19983 -0.83917 0.20065 0.56139 4.2801 -3.62324 -0.024 -0.14478 -5.12158 0.03917 0 0 -0.85306 0 0 0.01142 0.19296 1.7957 0 -0.22219 0 -1.2888 -0.21881 0.86495 -5.1108
MET_1222 -10.6773 0.98748 5.4856 -0.38792 0.15798 0.10795 3.03245 -3.06839 -0 -3e-05 -3.0492 -0.31791 0 0 0 0 0 -0.0201 1.02775 1.59055 0 0.06624 0 0.60916 -0.02021 1.02829 -3.44764
LEU_1223 -7.06316 0.62609 1.47555 -0.44399 0.15126 0.08165 2.00809 -1.88176 -0.01711 -0.15547 -2.64839 0.20857 0 0 0 0 0 -0.0038 0.1725 0.92459 0 -0.1928 0 0.18072 -0.09274 0.6983 -5.97189
ALA_1224 -3.82048 0.44061 2.19593 -0.02169 0 0 1.13638 -1.59376 -0.03019 -0.16006 -0.6774 -0.32136 0 0 0 0 0 -0.03292 0 0 0 0.56737 0 1.8394 0.44814 0.37411 0.34407
SER_1225 -3.77034 0.23596 3.77664 -0.02565 0 0.0419 1.84066 -1.8747 -0.01401 -0.08596 -1.51988 -1.04221 0 0 0 0 0 -0.00058 0.05062 0.7634 0 -0.38466 0.60204 -0.77834 0.61267 0.25715 -1.31529
ILE_1226 -6.74431 0.84252 1.55274 -0.58566 0.36977 0.10632 0.98566 -1.77661 -0.02703 -0.09188 1.17368 0.40679 0 0 0 0 0 0.19259 0.1184 1.0344 0 -0.43163 0 0.73287 -0.01513 0.50794 -1.64857
LEU_1227 -5.84902 0.79307 3.30467 -0.53955 0.4738 0.11165 1.69391 -2.09138 -0.00155 -0.02619 0.14559 0.04575 0 0 0 0 0 -0.02566 0.34055 3.4112 0 -0.15314 0 0.18072 0.08072 0.89379 2.78892
SER_1228 -2.4532 0.19152 2.70502 -0.02535 0.00606 0.02614 0.84035 -1.30133 -7e-05 -0.00229 -0.44899 0.07686 0 0 0 0 0 0.03708 0.00178 0.20715 0 0.28336 0.60003 -0.77834 0.98719 0.85017 1.80313
THR_1229 -6.15726 0.7511 4.94631 -0.11394 0.11502 0.07789 3.07918 -2.46853 -0 -0 -1.42947 -1.24241 0 0 -0.55086 -0.42159 0 0.02434 0.55663 0.2914 0 -0.719 2.26135 -1.0874 0.88727 0.61186 -0.58812
ASN_1230 -2.2273 0.11605 2.17628 -0.2214 0.03348 0.33529 1.10863 -1.04192 -0 -0 -0.49559 -0.49818 0 0 -0.90197 -0.99437 0 -0.03596 0.03719 0 2.36013 -0.57594 0 -0.93687 -0.38998 0.39776 -1.75467
ASN_1231 -3.72463 0.18623 4.05112 -0.33787 0.04373 0.66083 1.46775 -1.72381 -0 -0 -1.56004 -1.07511 0 0 -0.55086 -0.42159 0 -0.06175 0.00274 0 1.82753 -0.69511 0 -0.93687 -0.17173 0.37283 -2.64659
LYS_1232 -4.32298 0.43576 3.89443 -0.45166 0.15466 0.23552 0.86863 -1.57222 -0.00892 -0.07148 -0.57788 0.08775 0 0 0 0 0 0.07497 0.08313 1.59118 0 0.18311 0 -1.5107 0.6629 0.48898 0.24517
ARG_1233 -3.27917 0.19462 3.35979 -0.5719 0.05433 0.37072 0.74974 -1.42309 -0 -0 -1.82806 0.1606 0 0 0 -0.66619 0 0.04669 0.02028 2.13731 0 -0.19978 0 -1.2888 0.33954 0.54136 -1.28202
GLY_1234 -2.76689 0.18228 1.78252 -0.00032 0 0 0.3828 -1.07221 -0 -0 0.15125 -0.16301 0 0 0 0 0 -0.12393 0 0 0 -1.16941 0 0.83697 -0.01129 0.35647 -1.61478
GLU_1235 -5.99192 0.66744 5.2231 -0.25085 0.03365 0.30223 3.22997 -2.56282 -0 -3e-05 -4.53835 -0.23556 0 0 0 -0.9058 0 -0.03778 0.02271 0 3.16045 -0.16395 0 -2.7348 0.3387 0.22787 -4.21576
ILE_1236 -8.63506 1.13788 2.13343 -0.47522 0.52993 0.10273 1.95495 -2.30535 -0 -0 0.03452 -0.01124 0 0 0 0 0 -0.08897 0.18607 0.28821 0 -0.61341 0 0.73287 0.10029 0.5732 -4.35519
HIS_1237 -8.95173 0.6652 6.72288 -0.44118 0.1998 0.41937 3.54832 -3.65151 -0.00013 -0.00269 -4.52977 -0.2318 0 0 0 -0.9058 0 0.12292 0.09793 0 3.01535 -0.06968 0 -0.45461 -0.17088 0.54493 -4.07307
LYS_1238 -7.5982 0.70934 7.63303 -0.44888 0.09694 0.40851 3.51208 -3.45942 -0.1426 -0.61142 -3.69875 0.4942 0 0 0 0 0 -0.02138 0.72721 2.5898 0 -0.01549 0 -1.5107 -0.17107 0.3667 -1.14009
GLY_1239 -4.56187 0.17934 3.77445 -7e-05 0 0 1.39791 -2.01146 -0.02413 -0.1478 -1.96293 -0.36329 0 0 -0.48845 0 0 -0.11697 0 0 0 0.53121 0 0.83697 0.01432 0.26086 -2.68191
ASN_1240 -6.38746 0.33446 6.07062 -0.16252 0.01163 0.20652 2.50786 -2.91841 -0.04096 -0.24374 -1.82143 -0.30622 0 0 -1.73507 0 0 0.01394 0.01822 0 3.27884 -0.18158 0 -0.93687 0.23175 0.23206 -1.82835
GLN_1241 -6.62802 0.75489 4.30512 -0.41965 0.04984 0.34019 1.96674 -2.21108 -0.0315 -0.1359 -2.33083 -0.91608 0 0 -0.99803 -0.9627 0 0.03744 0.38535 0 2.677 -0.07864 0 -0.18838 0.03908 0.53085 -3.81429
ILE_1242 -7.47973 0.62351 1.62512 -0.60714 0.72669 0.18562 1.79976 -1.77151 -1e-05 -0.0001 -1.28964 -0.37532 0 0 0 0 0 -0.03912 0.02667 2.4852 0 -0.43162 0 0.73287 0.00876 0.8147 -2.96529
PHE_1243 -7.94925 1.18026 2.14349 -0.78514 0.52125 0.2924 0.9712 -2.10161 -0.00038 -0.00116 -0.17315 -0.81379 0 0 0 0 0 0.07666 0.15288 0 3.73759 -0.01462 0 1.0402 0.21684 0.82899 -0.67732
LEU_1244 -7.7744 1.55101 0.84827 -0.57513 0.38917 0.13401 1.24652 -1.67384 -0.0073 -0.03562 -0.68433 0.37548 0 0 0 0 0 -0.07422 0.03868 0.46775 0 -0.13876 0 0.18072 -0.12097 0.71221 -5.14075
SER_1245 -4.29044 0.37679 4.43048 -0.03117 0 0.05452 2.68612 -2.14266 -0 -0 -2.03907 -0.99006 0 0 -0.276 0 0 0.0501 0.01633 0.81538 0 0.02207 0.60167 -0.77834 -0.53494 0.63116 -1.39807
GLN_1246 -5.77098 0.3392 5.1636 -0.8026 0.16896 0.85877 2.70172 -2.64913 -0.00219 -0.02715 -1.74588 -1.04065 0 0 -1.06088 0 0 -0.13051 0.0247 0 3.12575 -0.13083 0 -0.18838 -0.31717 0.557 -0.92665
LYS_1247 -6.03863 0.42293 7.21447 -0.40345 0.0702 0.18813 2.61262 -2.82163 -0 -0 -3.31375 0.07208 0 0 -0.276 -0.78511 0 -0.07019 0.5495 1.8134 0 -0.0427 0 -1.5107 -0.39459 0.55229 -2.16113
PHE_1248 -11.2851 1.67221 4.98215 -0.58633 0.0479 0.29287 3.24808 -3.28218 -0 -0 -2.27167 -0.00235 0 0 0 0 0 0.00519 0.15797 0 2.57619 0.03285 0 1.0402 -0.22648 0.72657 -2.87188
VAL_1249 -8.12137 0.49941 4.30553 -0.29047 0.13842 0.06224 2.53865 -3.09548 -0 -0 -1.91024 -0.06129 0 0 0 0 0 0.07889 0.01835 0.05615 0 -0.27679 0 1.9342 0.04941 0.70784 -3.36658
LYS_1250 -7.15348 0.5813 7.93135 -0.3954 0.04409 0.1898 3.22532 -3.45607 -0.0108 -0.07619 -4.34309 -0.04751 0 0 0 0 0 0.03129 0.03587 1.95231 0 0.05893 0 -1.5107 -0.1213 0.45907 -2.60522
LEU_1251 -8.0628 0.43162 3.55848 -0.63836 0.12713 0.21046 2.73535 -2.80949 -0 -0 -1.8327 0.08198 0 0 0 0 0 -0.01509 0.01775 0.80353 0 -0.17236 0 0.18072 0.01721 0.39603 -4.97056
LEU_1252 -8.90182 0.66491 2.639 -0.48979 0.25467 0.11412 2.28429 -2.5418 -0 -0 -1.96677 0.24497 0 0 0 0 0 0.03042 0.03217 0.36244 0 -0.27916 0 0.18072 -0.04789 0.42761 -6.99193
TYR_1253 -8.63988 0.94434 4.57482 -1.08266 0.25326 0.48023 2.29536 -2.81828 -0.00076 -0.02368 -1.19753 -0.27064 0 0 0 0 0 -0.01375 0.09014 0 1.85665 -0.37575 0.0015 1.2797 -0.12489 0.47787 -2.29395
HIS_D_1254 -9.06302 0.79256 6.08211 -0.36873 0.00902 0.42474 2.73005 -3.49246 -0 -0 -1.71456 -0.35442 0 0 0 0 0 -0.0079 0.02418 0 2.61263 -0.10023 0 -0.45461 0.01919 0.56502 -2.29642
ALA_1255 -5.45382 0.52926 3.2 -0.02187 0 0 2.10853 -2.34794 -0.01002 -0.07421 -1.74932 -0.32756 0 0 0 0 0 -0.01804 0 0 0 -0.33247 0 1.8394 -0.26743 0.68708 -2.2384
LYS_1256 -4.61309 0.4086 4.53108 -0.40799 0.0628 0.21609 1.79961 -1.85519 -0.03778 -0.13909 -1.25162 0.09891 0 0 0 0 0 -0.08979 0.09737 1.4765 0 -0.02836 0 -1.5107 -0.56245 0.82001 -0.98507
ARG_1257 -5.28707 0.45738 5.54556 -0.45753 0.07129 0.2776 2.89945 -2.46313 -0.00834 -0.02516 -3.06094 -0.06823 0 0 0 0 0 0.4005 0.07908 2.02452 0 -0.17992 0 -1.2888 0.12142 0.75274 -0.20959
ILE_1258 -8.16008 1.28353 5.18161 -0.65015 0.36472 0.18583 2.86697 -2.95546 -0 -0 -1.60323 0.52796 0 0 0 0 0 -0.06637 0.51104 1.13957 0 -0.03796 0 0.73287 0.36784 1.21052 0.89921
SER_1259 -2.5037 0.42328 2.6296 -0.03116 0.00238 0.05203 0.33014 -1.35645 -0 -0 0.36802 -1.01127 0 0 0 0 0 -0.04457 0.01227 0.27994 0 -0.30031 0.62181 -0.77834 -0.41278 1.01501 -0.70409
ASN_1260 -2.90657 0.20463 3.02582 -0.19345 0.00682 0.29318 1.32554 -1.50122 -0.00122 -0.02123 -0.36529 -0.4483 0 0 0 0 0 -0.006 0.00025 0 2.01646 0.11958 0 -0.93687 0.05672 0.26579 0.93464
THR_1261 -3.39694 0.27696 2.89459 -0.12586 0.08082 0.07365 1.3868 -1.45448 -0.01058 -0.04987 -1.01296 -0.76752 0 0 0 0 0 0.03455 0.04509 0.06834 0 -0.70322 2.26754 -1.0874 0.37808 0.67575 -0.42667
ILE_1262 -7.69054 0.66401 3.97847 -0.60367 0.34934 0.11635 2.62121 -2.40178 -0.00834 -0.02516 -1.33084 0.31153 0 0 -0.44254 0 0 0.04002 0.12955 0.94811 0 -0.77289 0 0.73287 -0.31318 0.90262 -2.79484
ASN_1263 -5.03273 0.46604 5.47576 -0.23005 0.01354 0.3396 2.96839 -2.61884 -0.00995 -0.03631 -3.66604 -0.47434 0 0 -1.20944 0 0 0.0085 0.00174 0 2.90626 0.27095 0 -0.93687 -0.36155 0.489 -1.63632
GLU_1264 -4.29747 0.33649 4.99552 -0.45086 0.19187 1.39796 1.73116 -2.20641 -0.01894 -0.13233 -0.61838 -2.98071 0 0 0 0 0 -0.06287 0.01075 0 3.69761 -0.28732 0 -2.7348 -0.30249 0.28749 -1.44374
ASN_1265 -4.00655 0.32957 4.02028 -0.18543 0.03013 0.28801 1.44381 -1.91744 -0.03072 -0.2705 -1.04772 -0.37415 0 0 -1.20944 0 0 -0.07732 4e-05 0 1.54472 0.0454 0 -0.93687 -0.26464 0.23127 -2.38754
HIS_D_1266 -6.03825 0.73718 5.10065 -0.42705 0.01757 0.56024 2.48278 -2.69974 -0.0065 -0.02144 -1.81437 -0.31589 0 0 0 0 0 0.09743 0.0006 0 1.58235 -0.35988 0 -0.45461 0.16157 0.33861 -1.05875
ARG_1267 -8.57688 0.89401 8.29692 -0.44523 0.03747 0.21922 3.72469 -3.77328 -0 -0 -3.67779 0.39398 0 0 -0.44254 0 0 -0.06211 0.2789 2.05535 0 -0.18373 0 -1.2888 -0.05592 0.6781 -1.92764
LYS_1268 -6.11034 0.51749 6.09725 -0.42359 0.07105 0.2234 2.4195 -2.74373 -0.00059 -0.00766 -2.35442 0.02813 0 0 0 0 0 -0.14482 0.15757 1.41937 0 -0.03007 0 -1.5107 -0.48206 0.59265 -2.28157
TYR_1269 -7.23758 0.70179 5.65098 -0.64736 0.06798 0.33407 2.92162 -2.97504 -0.01178 -0.13817 -1.95228 -0.21632 0 0 0 0 0 0.04187 0.00687 0 2.23289 -0.01628 0.00089 1.2797 -0.27523 0.33726 0.10585
VAL_1270 -7.27371 0.74649 2.92847 -0.30775 0.15705 0.06858 2.59848 -2.56209 -0.0065 -0.02144 -0.85539 -0.21138 0 0 0 0 0 -0.00931 0.01418 0.15381 0 -0.29575 0 1.9342 -0.14127 0.39472 -2.68858
GLU_1271 -4.92394 0.28983 5.97958 -0.56313 0.06781 0.98706 2.4194 -2.67284 -0 -0 -3.13654 -0.5771 0 0 0 -0.54177 0 -0.0321 0.04275 0 3.34387 -0.1373 0 -2.7348 -0.12872 0.49257 -1.82537
ASN_1272 -4.32906 0.2169 4.45027 -0.1795 0.02238 0.26867 1.69758 -2.16017 -0 -0 -0.98052 -0.33349 0 0 0 0 0 -0.06853 0.0038 0 1.43817 0.19903 0 -0.93687 -0.08441 0.39228 -0.38348
HIS_D_1273 -6.10849 0.57966 6.38262 -0.41989 0.02775 0.54364 3.03228 -3.00757 -0.00773 -0.02867 -3.38752 -0.42838 0 0 0 -0.50198 0 0.00031 0.02715 0 1.67184 -0.45196 0 -0.45461 -0.23542 0.51042 -2.25654
LYS_1274 -6.11482 0.66119 6.48546 -0.39408 0.05311 0.20197 3.65116 -2.84942 -0.01454 -0.06217 -3.98573 0.12965 0 0 0 -0.54177 0 -0.0534 0.09198 1.63519 0 -0.05033 0 -1.5107 -0.48599 0.71352 -2.4397
LYS_1275 -3.42586 0.45734 3.90388 -0.42074 0.07415 0.21715 1.64443 -1.70564 -0 -0 -1.35875 0.11835 0 0 0 0 0 -0.08631 0.00935 1.48669 0 -0.02481 0 -1.5107 -0.60083 0.43248 -0.78981
GLU_1276 -8.26766 0.92769 9.13522 -0.21706 0.04197 0.30983 3.91763 -3.82481 -0.01552 -0.14793 -4.07288 -0.63103 0 0 0 -0.50198 0 0.09561 0.00615 0 3.17015 -0.25959 0 -2.7348 -0.66045 0.40039 -3.32907
PHE_1277 -9.99834 1.19925 3.32689 -1.01216 0.16884 0.48073 2.54336 -2.82777 -0.00773 -0.02867 -2.40775 0.10328 0 0 0 0 0 -0.04051 0.04169 0 2.17282 -0.08945 0 1.0402 -0.43477 0.69754 -5.07257
GLU_1278 -5.75687 0.47589 6.82361 -0.47035 0.10054 0.9611 2.95059 -3.11133 -0.02976 -0.20958 -3.13277 -0.4758 0 0 0 -0.52476 0 0.03367 0.02942 0 3.28943 -0.27456 0 -2.7348 -0.29587 0.6185 -1.7337
GLU_1279 -5.57167 0.25672 6.48616 -0.21442 0.02375 0.28743 3.15887 -2.93525 -0.01552 -0.14793 -3.83447 -0.60679 0 0 0 -0.78511 0 0.10086 0.03393 0 3.02434 -0.29449 0 -2.7348 -0.52291 0.48537 -3.80593
LEU_1280 -10.1604 2.00458 3.25871 -0.70506 0.25399 0.23853 2.84103 -2.95566 -0 -0 -1.84747 0.16926 0 0 0 0 0 0.06742 0.67459 0.74725 0 -0.17312 0 0.18072 -0.2072 0.90765 -4.70517
PHE_1281 -9.91092 0.69212 3.96905 -1.18698 0.17597 0.52747 2.61101 -2.98449 -0 -0 -2.59339 0.04726 0 0 0 0 0 -0.0143 0.05394 0 1.90459 -0.41524 0 1.0402 0.11145 1.10622 -4.86603
TYR_1282 -7.02685 0.54422 5.9208 -0.65784 0.13911 0.32457 3.00975 -3.16568 -0.02021 -0.18375 -2.46023 -0.22539 0 0 0 0 0 0.07879 0.00069 0 2.59069 0.14551 0.01336 1.2797 -0.13842 0.80032 0.96916
TYR_1283 -6.98707 0.6414 5.67126 -0.84644 0.0331 0.2835 2.73727 -3.02767 -0.01771 -0.16135 -2.77126 -0.30928 0 0 0 0 0 0.04389 0.00296 0 1.8135 -0.41616 0.04283 1.2797 -0.08002 0.49319 -1.57435
ILE_1284 -8.80712 1.07484 3.68732 -0.53479 0.45272 0.10653 2.82496 -2.93312 -0 -0 -2.01052 0.0363 0 0 0 0 0 -0.05069 0.07823 0.5265 0 -0.42914 0 0.73287 0.07204 0.44493 -4.72814
LEU_1285 -7.38094 0.45407 4.95422 -0.67786 0.18122 0.25487 2.6839 -2.95826 -0 -0 -2.00189 0.08904 0 0 0 0 0 0.03806 0.00717 0.96169 0 -0.23488 0 0.18072 -0.08712 0.47663 -3.05935
GLU_1286 -4.99216 0.22517 6.33487 -0.20819 0.02669 0.29192 2.42202 -2.88955 -0.03456 -0.31743 -2.22481 -0.59972 0 0 0 0 0 0.12212 0.011 0 3.00529 -0.24586 0 -2.7348 -0.38301 0.28681 -1.90422
PHE_1287 -10.7216 1.16626 4.71863 -0.80337 0.1504 0.29904 3.60645 -3.37148 -0.01073 -0.0482 -3.46649 -0.09958 0 0 0 0 0 -0.01125 0.19727 0 2.38693 -0.42977 0 1.0402 -0.27656 0.34624 -5.32763
ASN_1288 -8.19659 0.78954 6.69416 -0.17294 0.01678 0.2472 3.71948 -3.78289 -0.00577 -0.02322 -3.64289 -0.33533 0 0 0 0 0 0.01895 0.0088 0 1.50968 0.46369 0 -0.93687 0.08465 0.47064 -3.07294
GLU_1289 -3.47884 0.13927 4.26255 -0.21578 0.02357 0.29371 1.4228 -1.93422 -0.01685 -0.15608 -0.86022 -0.57624 0 0 0 0 0 -0.06069 0.01795 0 3.00305 -0.29994 0 -2.7348 -0.23844 0.35793 -1.05126
ASN_1290 -3.58021 0.12914 3.35472 -0.18714 0.0344 0.28544 1.42575 -1.73689 -0 -0 -1.09828 -0.25656 0 0 0 0 0 0.02011 0.00311 0 1.68689 0.15764 0 -0.93687 -0.16426 0.39683 -0.46618
TYR_1291 -7.79005 0.6944 3.49274 -0.70374 0.06002 0.40632 2.6517 -2.47688 -0.0125 -0.12628 -2.87313 -0.12318 0 0 -0.85306 0 0 -0.0094 0.01097 0 2.03519 -0.26724 0.00048 1.2797 0.20747 0.70189 -3.69458
VAL_1292 -7.58708 1.05181 2.44078 -0.29449 0.213 0.06462 2.78116 -2.33434 -0.00607 -0.01862 -1.02752 -0.33343 0 0 -0.60118 0 0 -0.00411 0.0036 0.2486 0 -0.51478 0 1.9342 0.10168 0.57144 -3.31076
GLY_1293 -2.43627 0.20512 2.54527 -6e-05 0 0 1.41226 -1.34652 -0.00407 -0.04663 -2.03532 -0.39927 0 0 0 0 0 -0.18224 0 0 0 -1.48082 0 0.83697 -0.44514 0.23486 -3.14185
ALA_1294 -5.17454 0.75549 2.09844 -0.03092 0.02009 0 1.98387 -2.04069 -0.00576 -0.02314 -1.14337 -0.52328 0 0 0 0 0 -0.01744 0 0 0 -0.10497 0 1.8394 -0.30743 0.22027 -2.45396
LYS_1295 -3.04268 0.28157 3.75018 -0.30304 0.03009 0.13735 1.84712 -1.72816 -0 -0 -1.82805 -0.03512 0 0 0 0 0 -0.00387 0.00097 1.70475 0 -0.05098 0 -1.5107 -0.08182 0.20318 -0.62922
LYS_1296 -3.14829 0.23708 3.47019 -0.30113 0.02663 0.13552 1.24175 -1.69488 -0.00407 -0.04663 -0.65234 -0.04707 0 0 0 0 0 -0.05272 0.00093 1.7461 0 -0.03575 0 -1.5107 -0.5213 0.13216 -1.02452
ASN_1297 -7.83089 1.05137 5.13258 -0.173 0.00803 0.25913 3.09954 -3.1881 -0.00766 -0.0404 -1.33943 -0.31162 0 0 0 0 0 0.01326 0.08555 0 1.7789 0.31946 0 -0.93687 -0.13332 0.4179 -1.79557
GLY_1298 -4.46642 0.37085 4.72361 -5e-05 0 0 2.43571 -2.5076 -0 -0 -2.7198 -0.43425 0 0 0 0 0 -0.09776 0 0 0 0.20791 0 0.83697 0.72722 0.40852 -0.51507
LYS_1299 -4.05788 0.16774 4.97176 -0.30572 0.03602 0.14063 2.13535 -2.31437 -0.00029 -0.00591 -2.34633 0.00442 0 0 0 0 0 0.00957 0.00819 1.75252 0 0.02544 0 -1.5107 0.43367 0.27337 -0.58253
LEU_1300 -6.07676 0.27404 4.08349 -0.46239 0.18853 0.10912 2.4236 -2.44029 -0 -0 -1.90549 0.21689 0 0 0 0 0 0.00532 0.02821 0.35451 0 -0.27891 0 0.18072 -0.32582 0.37344 -3.2518
LEU_1301 -9.32751 1.2608 3.62702 -0.50648 0.22716 0.1126 2.89008 -3.04373 -0 -0 -2.70763 0.26468 0 0 0 0 0 -0.0289 0.08843 0.5629 0 -0.22909 0 0.18072 -0.20484 0.55136 -6.2824
ASN_1302 -6.0542 0.46884 5.77063 -0.30683 0.00591 0.59126 2.7247 -3.03827 -0.00829 -0.05311 -3.19822 -0.17328 0 0 0 0 0 -0.00177 0.03117 0 2.70216 0.58862 0 -0.93687 0.12289 0.55109 -0.21356
SER_1303 -3.64115 0.12782 4.87768 -0.02709 0 0.06287 2.14196 -2.31161 -0 -0 -2.05561 -0.60108 0 0 0 0 0 -0.00509 0.00144 0.68096 0 0.344 0.60068 -0.77834 0.29109 0.21971 -0.07178
ALA_1304 -5.88047 0.57684 3.48954 -0.01905 0 0 2.70144 -2.70461 -0 -0 -1.05642 -0.28985 0 0 0 0 0 0.04846 0 0 0 0.22319 0 1.8394 0.39032 0.32006 -0.36116
PHE_1305 -10.1153 0.68317 1.95969 -0.58694 0.02805 0.27895 2.10658 -2.4923 -0 -0 -1.95136 -0.05394 0 0 0 0 0 0.11218 0.02538 0 2.26878 0.00851 0 1.0402 0.17988 0.62906 -5.87941
GLN_1306 -5.12517 0.59916 5.8583 -0.38327 0.06813 0.23999 2.40298 -2.74231 -0.01448 -0.16405 -2.46256 -0.60092 0 0 0 0 0 -0.01121 0.00268 0 3.47358 0.04126 0 -0.18838 -0.05065 0.63799 1.5811
SER_1307 -3.29656 0.25498 4.56313 -0.02619 0 0.04443 2.25609 -2.13811 -1e-05 -5e-05 -1.48236 -1.06116 0 0 0 0 0 -0.05088 0.16136 0.22329 0 0.02758 0.71274 -0.77834 -0.27 0.63263 -0.22742
TRP_1308 -11.9717 2.15334 5.11433 -0.82264 0.32416 0.48792 2.96413 -3.87353 -0.01254 -0.06413 -2.00195 -0.50091 0 0 0 0 0 0.00995 0.06135 0 2.79753 0.02472 0 1.6906 -0.37754 0.85734 -3.13958
GLN_1309 -4.88912 0.53707 5.60513 -0.2654 0.03699 0.2046 2.27164 -2.54278 -0.01448 -0.16405 -2.15289 -0.53133 0 0 0 -0.52476 0 -0.08262 0.17791 0 2.91992 -0.03045 0 -0.18838 -0.12462 0.62012 0.86249
ASN_1310 -2.01644 0.45223 2.43104 -0.1944 0.03269 0.30498 0.7686 -1.20489 -0.00285 -0.04937 -0.52672 -0.43354 0 0 0 0 0 -0.03112 0.00836 0 1.94294 -0.32316 0 -0.93687 -0.41126 0.24535 0.05558
HIS_D_1311 -6.49498 0.54355 5.05938 -0.37496 0.09069 0.38044 2.03537 -2.56884 -0.01254 -0.06413 -1.97169 -0.3656 0 0 0 0 0 -0.0117 0.00097 0 3.08107 -0.06811 0 -0.45461 -0.38239 0.20184 -1.37623
SER_1312 -4.44883 0.31453 6.11032 -0.03067 0 0.07164 3.33365 -2.63395 -0 -0 -3.27146 -0.45538 0 0 -1.54944 0 0 -0.02553 0.08047 0.15102 0 -0.46518 0.64731 -0.77834 -0.31717 0.26965 -2.99736
ILE_1313 -8.4306 1.07325 2.7784 -0.75095 0.51149 0.3268 1.56094 -2.25578 -0 -0 -1.54805 0.33548 0 0 0 0 0 -0.09562 0.25201 0.90574 0 0.10461 0 0.73287 -0.39672 0.71359 -4.18256
ASP_1314 -5.08805 0.38969 5.5995 -0.11176 0.01207 0.34921 2.33241 -2.70312 -0 -0 -2.6425 -0.15613 0 0 0 0 0 0.13527 0.07238 0 1.97009 -0.03313 0 -2.3716 -0.2051 0.72394 -1.72684
GLU_1315 -5.67009 0.34559 7.01086 -0.2107 0.03355 0.29892 3.0217 -3.03705 -0.00285 -0.04937 -2.15655 -0.55821 0 0 -1.54944 0 0 0.09185 0.06386 0 3.16334 -0.32315 0 -2.7348 -0.39856 0.31097 -2.35014
LEU_1316 -9.34581 0.96938 5.63816 -0.46905 0.17553 0.10398 2.84215 -3.46055 -0 -0 -3.23438 0.2279 0 0 0 0 0 -0.0175 0.12224 0.64962 0 -0.2125 0 0.18072 -0.32447 0.37171 -5.78286
CYS_1317 -7.515 0.51603 4.52857 -0.0447 0 0.01421 3.01523 -2.61807 -0.02528 -0.15702 -4.0137 -0.00751 0 0 0 0 0 -0.0502 0.03483 0.40783 0 0.30437 0 3.6196 -0.08452 0.66536 -1.40998
SER_1318 -4.11767 0.51176 4.99336 -0.03568 0.00811 0.02714 2.08831 -2.33714 -0.00962 -0.11922 -2.12403 -0.01552 0 0 0 0 0 0.08097 1e-05 1.09815 0 -0.34459 1.76978 -0.77834 -0.23207 0.59519 1.0589
SER_1319 -5.74861 0.56037 4.64186 -0.04417 0.00114 0.06367 2.37944 -2.30359 -0.00146 -0.01949 -1.98482 -0.25746 0 0 0 0 0 0.55213 0.14364 0.47034 0 -0.07028 1.86365 -0.77834 -0.18564 0.43562 -0.28198
PHE_1320 -10.8081 2.03834 1.25923 -0.85581 0.1019 0.26911 1.67879 -2.24695 -0 -0 -0.11958 0.06248 0 0 0 0 0 0.25649 0.12558 0 2.99059 -0.06179 0 1.0402 0.53394 1.60309 -2.13249
ILE_1321 -7.64599 1.06589 1.78924 -0.75144 0.74531 0.3247 1.10762 -1.75139 -0.00312 -0.01822 -0.18314 0.35307 0 0 0 0 0 0.45929 0.01657 1.5633 0 -0.20982 0 0.73287 0.7886 2.68623 1.06956
GLY_1322 -3.79991 1.13028 4.22545 -9e-05 0 0 1.59568 -1.99653 -0.02528 -0.15702 -0.28503 -0.23002 0 0 0 0 0 -0.08146 0 0 0 1.0227 0 0.83697 2.11229 2.50721 6.85523
PRO_1323 -3.51006 0.96626 2.41395 -0.07415 0 0.04492 0.52018 -0.87043 -0.0118 -0.11206 -0.16335 0.59294 0 0 0 0 0 -0.04245 0.11423 0.22786 0 -0.0363 0 -2.4119 1.86306 2.32056 1.83144
THR_1324 -2.51757 0.30109 2.21651 -0.21623 0.15605 0.09338 0.63455 -1.13142 -0.00357 -0.02312 -0.13348 -1.27042 0 0 0 0 0 0.03641 0.00018 0.06765 0 0.16198 2.28851 -1.0874 0.25123 1.37235 1.1967
GLY_1325 -1.24939 0.04902 1.89171 -8e-05 0 0 0.48471 -0.83946 -0 -0 -1.23415 -0.40015 0 0 -0.5417 0 0 0.32926 0 0 0 -1.51866 0 0.83697 0.19407 0.82225 -1.1756
SER_1326 -2.74339 0.31467 4.22101 -0.03045 0.00363 0.05639 1.61443 -1.86513 -0.04351 -0.34176 -1.51061 -0.55618 0 0 0 0 0 0.06324 0.00373 0.05794 0 -0.0727 0.67855 -0.77834 0.94881 1.49502 1.51537
GLU_1327 -4.72012 0.26311 5.87883 -0.49634 0.40601 1.55989 1.55865 -2.49552 -0.00845 -0.09392 -3.97601 -2.16055 0 0 -0.5417 0 0 0.05833 0.4476 0 4.65081 0.2536 0 -2.7348 1.42704 1.32339 0.59985
ARG_1328 -9.46818 1.76988 9.37463 -0.70571 0.16063 0.49907 3.5581 -4.32233 -0.03272 -0.30889 -2.17207 0.54613 0 0 0 0 0 0.46877 0.46235 1.92301 0 -0.14389 0 -1.2888 0.12776 1.59552 2.04326
LYS_1329 -8.02013 1.22853 8.61206 -0.46959 0.09695 0.28528 3.60554 -3.53059 -0.0162 -0.12466 -5.11976 0.4453 0 0 0 0 0 -0.16774 0.2475 1.77522 0 -0.02699 0 -1.5107 -0.28776 1.53711 -1.44062
GLY_1330 -4.81398 1.0319 4.49442 -4e-05 0 0 2.00846 -2.40229 -0.01959 -0.14695 -1.08332 -0.43393 0 0 0 0 0 -0.13281 0 0 0 0.32313 0 0.83697 0.26631 0.47429 0.40257
LEU_1331 -8.23091 1.50753 2.0167 -0.69176 0.22239 0.23671 2.12011 -2.28716 -0 -0 -1.22803 0.15281 0 0 0 0 0 -0.03198 0.0037 0.94838 0 -0.23451 0 0.18072 0.17818 0.49945 -4.63767
PHE_1332 -10.2621 1.72363 3.10916 -0.66166 0.04975 0.32313 3.65938 -2.85473 -0.00154 -0.01609 -3.68583 0.08926 0 0 0 0 0 0.26948 0.00395 0 2.22795 0.01849 0 1.0402 -0.14947 0.7426 -4.37449
GLU_1333 -4.89039 0.58949 6.61987 -0.22546 0.02899 0.32511 2.72962 -2.8987 -0.0677 -0.43844 -2.70592 -0.61568 0 0 0 0 0 -0.08797 0.00678 0 3.27726 -0.24644 0 -2.7348 -0.34197 0.62262 -1.05374
LEU_1334 -7.4925 1.05027 3.06842 -0.71096 0.37985 0.34007 2.27261 -2.4038 -2e-05 -8e-05 -1.1115 -0.1093 0 0 0 0 0 -0.03606 0.03657 1.96084 0 -0.17497 0 0.18072 -0.51711 0.54303 -2.72392
THR_1335 -6.72906 0.79247 3.64285 -0.11576 0.07289 0.05589 2.48313 -2.39973 -0.00678 -0.07524 -0.62483 -0.83459 0 0 0 0 0 0.02288 0.01008 0.38218 0 -0.472 2.26825 -1.0874 -0.22554 0.54211 -2.29819
SER_1336 -3.42197 0.09214 4.457 -0.029 0 0.04722 1.72893 -1.9903 -0.03294 -0.16075 -0.72374 -0.95549 0 0 0 0 0 -0.03642 0.01923 1.17622 0 -0.06852 0.60194 -0.77834 -0.26803 0.45002 0.1072
ARG_1337 -8.3477 0.71153 7.39018 -0.69902 0.10256 0.42849 2.92068 -3.2968 -2e-05 -0.00048 -2.18884 0.73548 0 0 -0.95696 0 0 -0.07012 0.22873 2.27496 0 0.03329 0 -1.2888 -0.50448 0.40565 -2.12166
GLY_1338 -3.56112 0.18727 3.74528 -0.00045 0 0 2.12608 -1.88704 -0.04663 -0.22239 -2.17574 -0.27374 0 0 0 0 0 -0.03203 0 0 0 -1.54085 0 0.83697 0.26888 0.49767 -2.07784
SER_1339 -2.26905 0.10561 2.4627 -0.02582 0 0.05875 0.21073 -1.16121 -0.00708 -0.04593 0.38407 -0.6148 0 0 0 0 0 -0.02136 0.00913 0.17027 0 -0.45724 0.61083 -0.77834 0.23534 0.45122 -0.68217
ALA_1340 -3.69816 0.26639 1.95035 -0.02442 0 0 1.16698 -1.49564 -0 -0 -0.9881 -0.22836 0 0 -0.66182 0 0 0.05094 0 0 0 0.00788 0 1.8394 -0.36655 0.40543 -1.7757
ALA_1341 -2.72862 0.16642 1.93002 -0.02073 0 0 0.59415 -1.14304 -0 -0 -0.59578 -0.41963 0 0 0 0 0 -0.00056 0 0 0 -0.4955 0 1.8394 -0.09513 0.50895 -0.46004
ASP_1342 -3.95548 0.55185 3.60982 -0.2369 0.04314 0.82384 0.88857 -1.6067 -0.01644 -0.15586 -1.88464 -0.6366 0 0 0 0 0 0.01692 0.0559 0 1.66935 -0.3009 0 -2.3716 -0.09391 0.55199 -3.04766
PHE_1343 -8.26261 1.35394 2.89065 -0.87866 0.04414 0.63542 2.16612 -2.36272 -0.00022 -0.00257 -1.83999 -0.14333 0 0 0 0 0 0.1066 1.32922 0 1.91678 -0.15794 0 1.0402 0.01248 0.72338 -1.4291
GLU_1344 -3.27937 0.24642 2.66473 -0.23948 0.0428 0.41643 0.66851 -1.22958 -0.04364 -0.33549 -0.69488 -0.45792 0 0 0 0 0 -0.01132 0.02238 0 3.18946 0.23282 0 -2.7348 0.56086 0.75364 -0.22844
PHE_1345 -9.26144 2.21386 2.35693 -0.73519 0.10782 0.39461 2.52225 -2.39593 -0 -0 -3.08161 0.05778 0 0 0 0 0 -0.02556 0.07437 0 2.69536 -0.0832 0 1.0402 0.63573 0.96612 -2.51791
LEU_1346 -3.7996 0.49311 1.93877 -0.42318 0.16059 0.07103 0.80816 -1.25196 -0.01205 -0.13484 -0.14195 0.10814 0 0 0 0 0 -0.20702 0.03845 0.04673 0 0.9443 0 0.18072 5.7121 0.95901 5.49049
GLY_1347 -1.26618 0.14954 1.41957 -6e-05 0 0 0.31391 -0.7675 -0.00075 -0.00199 0.13317 -0.35916 0 0 0 0 0 -0.12325 0 0 0 0.42031 0 0.83697 5.55377 0.42786 6.73621
VAL_1348 -4.76471 0.20187 2.79109 -0.29542 0.26873 0.07602 1.97156 -1.91636 -0 -0 -1.8583 -0.579 0 0 0 0 0 0.04558 0.00109 0.14686 0 -0.32387 0 1.9342 0.11805 0.35238 -1.83025
LYS_1349 -4.5927 0.38052 3.81347 -0.37978 0.07276 0.15846 0.90727 -1.51766 -0.02201 -0.12141 -2.02297 0.1702 0 0 0 0 0 -0.02038 0.02741 1.90625 0 0.09262 0 -1.5107 0.0243 0.4779 -2.15647
ILE_1350 -8.07508 1.49421 2.06879 -0.48238 0.35125 0.09893 2.36837 -1.99422 -0 -0 -2.84946 -0.15261 0 0 0 0 0 0.64574 0.16144 0.31019 0 -0.69645 0 0.73287 -0.24421 1.46446 -4.79816
PRO_1351 -2.20626 0.42655 1.01875 -0.1659 0.13082 0.10938 0.27939 -0.48208 -0 -0 0.32913 0.11397 0 0 0 0 0 0.54059 0.00597 0.19732 0 -0.95448 0 -2.4119 0.19763 1.78851 -1.08261
ARG_1352 -6.89182 0.81593 6.12493 -0.59825 0.23351 0.41979 2.64016 -2.70453 -0.02105 -0.14427 -2.48438 0.06985 0 0 -0.66182 0 0 0.01249 0.78919 2.7981 0 -0.1043 0 -1.2888 2.21393 1.15995 2.37864
TYR_1353 -5.94107 0.56695 2.00294 -0.89389 0.26626 0.4864 1.26603 -1.94858 -0.02914 -0.19863 -0.13509 -0.43164 0 0 -0.60118 0 0 -0.03349 0.17391 0 2.47019 0.32991 0.27034 1.2797 2.48729 1.00866 2.39587
ARG_1354 -4.89037 0.8279 4.14408 -0.59299 0.18195 0.39915 1.61268 -1.99811 -0 -0 -0.93222 0.11677 0 0 0 0 0 -0.03523 0.06501 2.19849 0 -0.08269 0 -1.2888 0.76601 0.89823 1.38985
ASP_1355 -2.59308 0.20826 3.65177 -0.10707 0.00485 0.29982 0.85809 -1.61671 -0.02431 -0.20444 -2.18682 -0.29493 0 0 0 -0.66619 0 -0.06523 0.01303 0 2.15837 0.02161 0 -2.3716 -0.17295 0.82495 -2.26259
TYR_1356 -7.2435 0.58094 4.31822 -0.57319 0.02212 0.31971 2.86588 -2.55122 -0.04394 -0.25313 0.12486 -0.12263 0 0 0 0 0 0.10741 0.18487 0 2.6478 -0.39383 0.00022 1.2797 -0.41457 0.66292 1.51864
THR_1357 -3.24467 0.76885 1.65966 -0.14741 0.05311 0.05424 0.80952 -1.04457 -0 -0 -0.52527 -0.10375 0 0 0 0 0 -0.05479 0.01072 0.10855 0 0.10907 2.30882 -1.0874 -0.18965 1.25425 0.73929
PRO_1358 -4.07303 0.77027 2.63271 -0.11566 0.00013 0.08617 1.88078 -1.37033 -0 -0 -0.82687 0.27781 0 0 0 0 0 -0.01195 0.06932 0.1057 0 -1.22488 0 -2.4119 -0.22634 1.2213 -3.21677
SER_1359 -5.18023 0.75114 3.73808 -0.02864 0.00012 0.04328 2.45607 -2.09925 -0.01299 -0.10167 -0.95203 -0.94566 0 0 0 0 0 -0.19523 0.00782 0.31711 0 0.04287 0.69694 -0.77834 0.32043 0.6568 -1.26338
SER_1360 -3.89791 0.57523 4.38337 -0.02845 0 0.04632 2.23925 -1.99657 -0.01942 -0.13874 -1.21412 -0.99974 0 0 0 0 0 -0.01137 0.0027 0.16429 0 -0.23598 0.60165 -0.77834 0.18699 0.4726 -0.64825
LEU_1361 -5.60942 0.77961 2.0965 -0.70521 0.22384 0.30311 1.56741 -1.64909 -0 -0 -0.67243 -0.00592 0 0 0 0 0 0.17217 0.10177 0.79683 0 -0.14181 0 0.18072 -0.25091 0.36369 -2.44914
LEU_1362 -9.93168 1.41216 1.68886 -0.54049 0.401 0.15828 2.1048 -2.392 -0.01309 -0.06345 -1.44367 0.13708 0 0 0 0 0 -0.0136 0.36018 0.13214 0 -0.13981 0 0.18072 -0.24852 0.72631 -7.48479
LYS_1363 -7.43469 0.55897 6.84688 -0.44571 0.06614 0.24955 3.2663 -3.08209 -0 -0 -3.82919 0.48407 0 0 0 -0.70133 0 -0.06807 0.16148 2.24412 0 -0.04949 0 -1.5107 -0.61796 0.71992 -3.14181
ASP_1364 -4.4361 0.39302 5.24682 -0.12145 0.01733 0.37326 1.56643 -2.48194 -0.03877 -0.31304 -3.55667 -0.37379 0 0 0 -0.70133 0 -0.0236 0.04219 0 2.57462 -0.26643 0 -2.3716 -0.55463 0.49192 -4.53379
ALA_1365 -5.16906 0.60075 2.75727 -0.02094 0 0 1.98423 -2.2419 -0.01662 -0.07362 -1.56063 -0.16928 0 0 0 0 0 -0.00801 0 0 0 -0.01299 0 1.8394 -0.35427 0.44782 -1.99787
THR_1366 -6.3274 0.55391 4.12462 -0.1728 0.07533 0.06165 2.47129 -2.54106 -0.01523 -0.10572 -2.84711 -0.1722 0 0 0 0 0 -0.05419 0.02681 0.05447 0 0.06858 2.35715 -1.0874 -0.13726 0.38208 -3.28449
LEU_1367 -9.04171 1.05138 3.49239 -0.60559 0.16147 0.15326 2.91098 -2.71942 -0.01791 -0.064 -2.91571 0.28554 0 0 0 0 0 0.05169 0.37039 0.55276 0 -0.33184 0 0.18072 -0.08337 0.52993 -6.03905
ILE_1368 -7.87509 0.70864 3.85378 -0.48573 0.4005 0.10793 1.84382 -2.52828 -0.00594 -0.02244 -1.67012 -0.04835 0 0 0 0 0 0.06586 0.0667 0.37657 0 -0.78466 0 0.73287 -0.30704 0.59812 -4.97286
HIS_D_1369 -4.97733 0.44158 3.996 -0.3987 0.01407 0.4702 2.32931 -2.03947 -0.01789 -0.0638 -1.99651 -0.31569 0 0 0 0 0 0.12389 0.15554 0 2.23954 0.01475 0 -0.45461 -0.21145 0.55945 -0.1311
GLN_1370 -4.71174 0.45005 2.68023 -0.24782 0.03279 0.20122 0.9642 -1.50563 -0.03975 -0.39716 -1.46688 -0.63834 0 0 0 -0.59827 0 0.06549 0.03773 0 3.01717 -0.08383 0 -0.18838 -0.06825 0.63351 -1.86365
SER_1371 -4.16928 0.21779 5.54217 -0.02127 0 0.05138 3.02092 -2.47849 -0 -0 -3.35498 -0.44589 0 0 -0.18886 -0.5364 0 0.16522 0.00124 0.12903 0 -0.52267 0.76914 -0.77834 -0.26955 0.7666 -2.10227
VAL_1372 -5.68686 0.51433 1.36659 -0.26253 0.10732 0.04369 1.08802 -1.5005 -0.02313 -0.15552 0.12509 0.35775 0 0 0 0 0 -0.04963 0.05833 0.78132 0 0.32424 0 1.9342 -0.29158 0.75656 -0.51232
THR_1373 -7.94245 1.42671 3.68988 -0.12801 0.06586 0.07004 2.21556 -2.43321 -0.01385 -0.07592 -0.2066 -1.42334 0 0 -0.66161 0 0 -0.03855 0.06161 0.13116 0 -0.34682 2.36979 -1.0874 -0.33412 0.72048 -3.94077
GLY_1374 -4.12884 0.74965 4.1451 -5e-05 0 0 1.72054 -2.15354 -0.00443 -0.01964 -1.31311 -0.42864 0 0 0 0 0 -0.07748 0 0 0 -1.36883 0 0.83697 -0.72953 0.52897 -2.24285
LEU_1375 -9.47224 2.13816 2.35289 -0.49753 0.32697 0.12307 1.49409 -2.11092 -0 -0 -0.26983 0.18814 0 0 -0.66161 0 0 0.18523 0.13918 0.33819 0 -0.29203 0 0.18072 -0.63574 0.80478 -5.66848
TYR_1376 -6.38603 0.5485 4.15577 -0.63601 0.04372 0.32991 2.17554 -2.19422 -0 -0 -1.51224 -0.14189 0 0 -0.18886 0 0 0.09365 0.00271 0 2.15339 -0.24513 0.00253 1.2797 -0.2576 0.95222 0.17563
GLU_1377 -5.89465 0.36079 6.24139 -0.1921 0.02761 0.26769 3.06792 -2.72316 -0.01655 -0.10814 -4.66212 -0.55079 0 0 0 -0.94341 0 0.11299 0.07177 0 3.11555 -0.04175 0 -2.7348 -0.14623 0.47902 -4.26897
THR_1378 -5.99411 0.72225 4.01086 -0.16896 0.08204 0.06292 2.59351 -2.29858 -0.01101 -0.04152 -1.86007 -0.33245 0 0 0 0 0 -0.04143 0.02304 0.16539 0 -0.15659 2.32347 -1.0874 0.02978 0.46577 -1.51309
ARG_1379 -8.79966 0.80039 6.55347 -0.7599 0.13215 0.46261 3.42077 -3.30231 -0.0465 -0.24935 -4.95139 -0.02654 0 0 0 -1.05943 0 -0.08066 0.04271 3.09412 0 0.13065 0 -1.2888 0.22087 0.4252 -5.28161
ILE_1380 -7.16063 0.55396 3.88645 -0.61781 0.464 0.1197 2.73698 -2.6113 -0.0201 -0.14994 -2.66897 0.23183 0 0 0 0 0 -0.0494 0.00204 1.02885 0 -0.75218 0 0.73287 -0.06883 0.52892 -3.81355
ASP_1381 -5.19815 0.41974 6.56544 -0.25268 0.076 0.83781 3.42262 -2.93399 -0.02736 -0.20734 -5.13057 -0.92517 0 0 -1.23045 -0.47964 0 -0.00836 0.04118 0 2.00249 -0.75928 0 -2.3716 -0.35384 0.4787 -6.03445
LEU_1382 -8.93977 1.56684 4.05138 -0.51393 0.21424 0.12785 3.44223 -2.91949 -0.00356 -0.01037 -2.53429 0.24197 0 0 0 0 0 0.02369 0.05262 0.2646 0 -0.1003 0 0.18072 -0.24955 0.45871 -4.6464
ALA_1383 -4.40953 0.47439 4.47305 -0.02444 3e-05 0 2.35926 -2.46076 -0 -0 -2.43779 -0.4165 0 0 0 0 0 -0.11444 0 0 0 -0.17911 0 1.8394 -0.49626 0.3715 -1.0212
LYS_1384 -5.12571 0.58685 6.79289 -0.6132 0.16784 0.55475 2.74022 -2.8617 -0 -0 -4.75427 0.22191 0 0 0 -0.47964 0 0.35312 0.05832 2.31584 0 -0.09276 0 -1.5107 -0.61887 0.27946 -1.98564
LEU_1385 -7.96418 0.76008 3.81121 -0.44952 0.14061 0.08679 2.81134 -2.45359 -0 -0 -2.11631 0.1413 0 0 0 0 0 0.1154 0.01039 0.52944 0 -0.19917 0 0.18072 -0.25984 0.83833 -4.01699
GLY_1386 -4.06133 0.31448 4.92063 -5e-05 0 0 2.11269 -2.4184 -0.01291 -0.11311 -1.36903 -0.39192 0 0 0 0 0 -0.07357 0 0 0 0.00271 0 0.83697 0.72806 0.7458 1.22103
GLU_1387 -3.84835 0.1433 4.72637 -0.34838 0.07561 0.41083 1.434 -2.15767 -0 -0 -1.18866 -0.59898 0 0 0 0 0 0.02336 0.0703 0 3.35082 -0.22231 0 -2.7348 0.46114 0.27347 -0.12994
GLY_1388 -2.74923 0.19301 3.70425 -5e-05 0 0 1.4242 -1.81561 -0 -0 -1.12819 -0.40259 0 0 0 0 0 -0.07975 0 0 0 0.22549 0 0.83697 0.29224 0.19945 0.70019
LEU_1389 -7.67541 0.79963 4.69493 -0.70447 0.2398 0.27046 2.07265 -2.87384 -0.01747 -0.10259 -0.86459 0.1095 0 0 0 0 0 -0.06601 0.07688 1.08677 0 -0.25755 0 0.18072 0.40323 0.34148 -2.28588
GLU_1390 -3.31716 0.14541 3.78174 -0.23839 0.04555 0.38292 1.02405 -1.68372 -0 -0 -1.26033 -0.58513 0 0 0 0 0 -0.06642 0.01169 0 2.95413 -0.08885 0 -2.7348 -0.36834 0.45606 -1.5416
GLY:CtermProteinFull_1391 -1.17013 0.08185 2.15265 -0.00024 0 0 0.80732 -0.95639 -0.01747 -0.10259 -0.62646 0.23062 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.21296 0.28857 1.31172
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 623551 DOMAINID 617578 MODEL 4 2024-07-06_00000116_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 1021.227 tmscore: 0 4zt0A_202 prob: 100 ident: 56.54
ATOM      1  N   MET A   1     -40.612  -8.815  29.215  1.00  2.360          N  
ATOM      2  CA  MET A   1     -40.702  -7.357  29.259  1.00  2.120          C  
ATOM      3  C   MET A   1     -39.395  -6.701  28.837  1.00  1.650          C  
ATOM      4  O   MET A   1     -38.922  -5.774  29.494  1.00  1.770          O  
ATOM      5  CB  MET A   1     -41.095  -6.882  30.660  1.00  3.060          C  
ATOM      6  CG  MET A   1     -42.492  -7.321  31.131  1.00  3.060          C  
ATOM      7  SD  MET A   1     -43.834  -6.745  30.050  1.00  3.060          S  
ATOM      8  CE  MET A   1     -43.861  -4.974  30.344  1.00  3.060          C  
ATOM      9 1H   MET A   1     -41.518  -9.215  29.414  1.00  2.830          H  
ATOM     10 2H   MET A   1     -40.307  -9.116  28.303  1.00  2.830          H  
ATOM     11 3H   MET A   1     -39.945  -9.128  29.906  1.00  2.830          H  
ATOM     12  HA  MET A   1     -41.466  -7.039  28.551  1.00  2.540          H  
ATOM     13 1HB  MET A   1     -40.375  -7.270  31.380  1.00  3.680          H  
ATOM     14 2HB  MET A   1     -41.036  -5.798  30.708  1.00  3.680          H  
ATOM     15 1HG  MET A   1     -42.543  -8.405  31.199  1.00  3.680          H  
ATOM     16 2HG  MET A   1     -42.667  -6.918  32.130  1.00  3.680          H  
ATOM     17 1HE  MET A   1     -44.650  -4.521  29.742  1.00  3.680          H  
ATOM     18 2HE  MET A   1     -44.058  -4.783  31.400  1.00  3.680          H  
ATOM     19 3HE  MET A   1     -42.905  -4.535  30.067  1.00  3.680          H  
ATOM     20  N   THR A   2     -38.789  -7.207  27.766  1.00  1.400          N  
ATOM     21  CA  THR A   2     -37.521  -6.687  27.269  1.00  1.080          C  
ATOM     22  C   THR A   2     -37.639  -5.207  26.884  1.00  0.870          C  
ATOM     23  O   THR A   2     -38.582  -4.804  26.191  1.00  1.330          O  
ATOM     24  CB  THR A   2     -37.036  -7.527  26.057  1.00  1.640          C  
ATOM     25  OG1 THR A   2     -36.918  -8.905  26.450  1.00  1.640          O  
ATOM     26  CG2 THR A   2     -35.663  -7.044  25.585  1.00  1.640          C  
ATOM     27  H   THR A   2     -39.199  -7.968  27.248  1.00  1.680          H  
ATOM     28  HA  THR A   2     -36.778  -6.770  28.062  1.00  1.300          H  
ATOM     29  HB  THR A   2     -37.754  -7.445  25.243  1.00  1.970          H  
ATOM     30  HG1 THR A   2     -36.687  -9.441  25.681  1.00  1.970          H  
ATOM     31 1HG2 THR A   2     -35.336  -7.655  24.743  1.00  1.970          H  
ATOM     32 2HG2 THR A   2     -35.712  -6.014  25.270  1.00  1.970          H  
ATOM     33 3HG2 THR A   2     -34.945  -7.137  26.396  1.00  1.970          H  
ATOM     34  N   LYS A   3     -36.677  -4.409  27.339  1.00  0.550          N  
ATOM     35  CA  LYS A   3     -36.618  -2.978  27.067  1.00  0.400          C  
ATOM     36  C   LYS A   3     -35.963  -2.703  25.711  1.00  0.300          C  
ATOM     37  O   LYS A   3     -35.283  -3.580  25.181  1.00  0.350          O  
ATOM     38  CB  LYS A   3     -35.846  -2.290  28.190  1.00  0.620          C  
ATOM     39  CG  LYS A   3     -36.549  -2.351  29.524  1.00  0.620          C  
ATOM     40  CD  LYS A   3     -35.749  -1.648  30.605  1.00  0.620          C  
ATOM     41  CE  LYS A   3     -36.463  -1.730  31.949  1.00  0.620          C  
ATOM     42  NZ  LYS A   3     -35.687  -1.071  33.036  1.00  0.620          N  
ATOM     43  H   LYS A   3     -35.957  -4.832  27.905  1.00  0.660          H  
ATOM     44  HA  LYS A   3     -37.642  -2.609  27.062  1.00  0.480          H  
ATOM     45 1HB  LYS A   3     -34.889  -2.778  28.316  1.00  0.740          H  
ATOM     46 2HB  LYS A   3     -35.641  -1.249  27.942  1.00  0.740          H  
ATOM     47 1HG  LYS A   3     -37.526  -1.874  29.434  1.00  0.740          H  
ATOM     48 2HG  LYS A   3     -36.705  -3.394  29.805  1.00  0.740          H  
ATOM     49 1HD  LYS A   3     -34.766  -2.114  30.690  1.00  0.740          H  
ATOM     50 2HD  LYS A   3     -35.614  -0.600  30.336  1.00  0.740          H  
ATOM     51 1HE  LYS A   3     -37.435  -1.247  31.865  1.00  0.740          H  
ATOM     52 2HE  LYS A   3     -36.612  -2.779  32.207  1.00  0.740          H  
ATOM     53 1HZ  LYS A   3     -36.195  -1.149  33.906  1.00  0.740          H  
ATOM     54 2HZ  LYS A   3     -34.786  -1.520  33.130  1.00  0.740          H  
ATOM     55 3HZ  LYS A   3     -35.554  -0.095  32.813  1.00  0.740          H  
ATOM     56  N   PRO A   4     -36.264  -1.578  25.045  1.00  0.360          N  
ATOM     57  CA  PRO A   4     -35.574  -1.137  23.848  1.00  0.330          C  
ATOM     58  C   PRO A   4     -34.165  -0.661  24.180  1.00  0.250          C  
ATOM     59  O   PRO A   4     -33.952  -0.008  25.213  1.00  0.300          O  
ATOM     60  CB  PRO A   4     -36.472   0.002  23.352  1.00  0.490          C  
ATOM     61  CG  PRO A   4     -37.190   0.520  24.599  1.00  0.490          C  
ATOM     62  CD  PRO A   4     -37.368  -0.699  25.489  1.00  0.490          C  
ATOM     63  HA  PRO A   4     -35.539  -1.963  23.121  1.00  0.400          H  
ATOM     64 1HB  PRO A   4     -35.851   0.781  22.882  1.00  0.590          H  
ATOM     65 2HB  PRO A   4     -37.150  -0.367  22.572  1.00  0.590          H  
ATOM     66 1HG  PRO A   4     -36.593   1.324  25.078  1.00  0.590          H  
ATOM     67 2HG  PRO A   4     -38.152   0.985  24.317  1.00  0.590          H  
ATOM     68 1HD  PRO A   4     -37.251  -0.382  26.529  1.00  0.590          H  
ATOM     69 2HD  PRO A   4     -38.344  -1.175  25.303  1.00  0.590          H  
ATOM     70  N   TYR A   5     -33.231  -0.928  23.271  1.00  0.260          N  
ATOM     71  CA  TYR A   5     -31.844  -0.473  23.372  1.00  0.230          C  
ATOM     72  C   TYR A   5     -31.290  -0.037  22.024  1.00  0.210          C  
ATOM     73  O   TYR A   5     -31.745  -0.536  20.993  1.00  0.240          O  
ATOM     74  CB  TYR A   5     -30.947  -1.557  23.921  1.00  0.330          C  
ATOM     75  CG  TYR A   5     -31.327  -2.079  25.280  1.00  0.330          C  
ATOM     76  CD1 TYR A   5     -32.155  -3.179  25.404  1.00  0.330          C  
ATOM     77  CD2 TYR A   5     -30.858  -1.460  26.399  1.00  0.330          C  
ATOM     78  CE1 TYR A   5     -32.500  -3.646  26.648  1.00  0.330          C  
ATOM     79  CE2 TYR A   5     -31.207  -1.925  27.636  1.00  0.330          C  
ATOM     80  CZ  TYR A   5     -32.016  -3.007  27.770  1.00  0.330          C  
ATOM     81  OH  TYR A   5     -32.334  -3.460  29.031  1.00  0.330          O  
ATOM     82  H   TYR A   5     -33.497  -1.471  22.463  1.00  0.310          H  
ATOM     83  HA  TYR A   5     -31.805   0.385  24.028  1.00  0.280          H  
ATOM     84 1HB  TYR A   5     -30.918  -2.378  23.227  1.00  0.400          H  
ATOM     85 2HB  TYR A   5     -29.951  -1.139  23.986  1.00  0.400          H  
ATOM     86  HD1 TYR A   5     -32.540  -3.679  24.514  1.00  0.400          H  
ATOM     87  HD2 TYR A   5     -30.206  -0.598  26.312  1.00  0.400          H  
ATOM     88  HE1 TYR A   5     -33.154  -4.514  26.739  1.00  0.400          H  
ATOM     89  HE2 TYR A   5     -30.827  -1.426  28.526  1.00  0.400          H  
ATOM     90  HH  TYR A   5     -32.943  -4.194  28.962  1.00  0.400          H  
ATOM     91  N   SER A   6     -30.285   0.841  22.020  1.00  0.190          N  
ATOM     92  CA  SER A   6     -29.546   1.195  20.804  1.00  0.190          C  
ATOM     93  C   SER A   6     -28.100   0.699  20.922  1.00  0.180          C  
ATOM     94  O   SER A   6     -27.593   0.459  22.023  1.00  0.180          O  
ATOM     95  CB  SER A   6     -29.564   2.693  20.557  1.00  0.270          C  
ATOM     96  OG  SER A   6     -28.900   3.384  21.570  1.00  0.270          O  
ATOM     97  H   SER A   6     -30.009   1.282  22.896  1.00  0.230          H  
ATOM     98  HA  SER A   6     -30.000   0.702  19.945  1.00  0.230          H  
ATOM     99 1HB  SER A   6     -29.081   2.901  19.603  1.00  0.320          H  
ATOM    100 2HB  SER A   6     -30.594   3.041  20.482  1.00  0.320          H  
ATOM    101  HG  SER A   6     -28.855   4.299  21.274  1.00  0.320          H  
ATOM    102  N   ILE A   7     -27.413   0.550  19.791  1.00  0.170          N  
ATOM    103  CA  ILE A   7     -26.005   0.137  19.835  1.00  0.170          C  
ATOM    104  C   ILE A   7     -25.056   1.221  19.348  1.00  0.170          C  
ATOM    105  O   ILE A   7     -25.225   1.780  18.267  1.00  0.190          O  
ATOM    106  CB  ILE A   7     -25.745  -1.177  19.045  1.00  0.240          C  
ATOM    107  CG1 ILE A   7     -26.545  -2.348  19.687  1.00  0.240          C  
ATOM    108  CG2 ILE A   7     -24.216  -1.499  19.006  1.00  0.240          C  
ATOM    109  CD1 ILE A   7     -26.586  -3.631  18.850  1.00  0.240          C  
ATOM    110  H   ILE A   7     -27.873   0.765  18.899  1.00  0.200          H  
ATOM    111  HA  ILE A   7     -25.752  -0.070  20.870  1.00  0.200          H  
ATOM    112  HB  ILE A   7     -26.106  -1.059  18.038  1.00  0.290          H  
ATOM    113 1HG1 ILE A   7     -26.094  -2.579  20.641  1.00  0.290          H  
ATOM    114 2HG1 ILE A   7     -27.559  -2.017  19.868  1.00  0.290          H  
ATOM    115 1HG2 ILE A   7     -24.035  -2.400  18.460  1.00  0.290          H  
ATOM    116 2HG2 ILE A   7     -23.666  -0.694  18.524  1.00  0.290          H  
ATOM    117 3HG2 ILE A   7     -23.847  -1.622  20.028  1.00  0.290          H  
ATOM    118 1HD1 ILE A   7     -27.155  -4.388  19.367  1.00  0.290          H  
ATOM    119 2HD1 ILE A   7     -27.058  -3.419  17.901  1.00  0.290          H  
ATOM    120 3HD1 ILE A   7     -25.591  -4.009  18.678  1.00  0.290          H  
ATOM    121  N   GLY A   8     -24.069   1.533  20.166  1.00  0.170          N  
ATOM    122  CA  GLY A   8     -23.063   2.505  19.770  1.00  0.170          C  
ATOM    123  C   GLY A   8     -21.878   1.752  19.199  1.00  0.170          C  
ATOM    124  O   GLY A   8     -21.545   0.681  19.714  1.00  0.170          O  
ATOM    125  H   GLY A   8     -24.009   1.015  21.048  1.00  0.200          H  
ATOM    126 1HA  GLY A   8     -23.461   3.192  19.023  1.00  0.200          H  
ATOM    127 2HA  GLY A   8     -22.759   3.088  20.635  1.00  0.200          H  
ATOM    128  N   LEU A   9     -21.194   2.335  18.200  1.00  0.170          N  
ATOM    129  CA  LEU A   9     -19.970   1.756  17.627  1.00  0.180          C  
ATOM    130  C   LEU A   9     -18.847   2.776  17.384  1.00  0.190          C  
ATOM    131  O   LEU A   9     -19.056   3.840  16.785  1.00  0.240          O  
ATOM    132  CB  LEU A   9     -20.250   1.090  16.269  1.00  0.250          C  
ATOM    133  CG  LEU A   9     -21.144  -0.159  16.226  1.00  0.250          C  
ATOM    134  CD1 LEU A   9     -21.437  -0.463  14.751  1.00  0.250          C  
ATOM    135  CD2 LEU A   9     -20.433  -1.359  16.928  1.00  0.250          C  
ATOM    136  H   LEU A   9     -21.576   3.187  17.780  1.00  0.200          H  
ATOM    137  HA  LEU A   9     -19.587   1.015  18.323  1.00  0.220          H  
ATOM    138 1HB  LEU A   9     -20.721   1.836  15.631  1.00  0.300          H  
ATOM    139 2HB  LEU A   9     -19.292   0.824  15.819  1.00  0.300          H  
ATOM    140  HG  LEU A   9     -22.089   0.042  16.727  1.00  0.300          H  
ATOM    141 1HD1 LEU A   9     -22.070  -1.320  14.670  1.00  0.300          H  
ATOM    142 2HD1 LEU A   9     -21.935   0.383  14.310  1.00  0.300          H  
ATOM    143 3HD1 LEU A   9     -20.522  -0.650  14.219  1.00  0.300          H  
ATOM    144 1HD2 LEU A   9     -21.068  -2.238  16.884  1.00  0.300          H  
ATOM    145 2HD2 LEU A   9     -19.489  -1.574  16.435  1.00  0.300          H  
ATOM    146 3HD2 LEU A   9     -20.244  -1.116  17.972  1.00  0.300          H  
ATOM    147  N   ASP A  10     -17.635   2.395  17.793  1.00  0.180          N  
ATOM    148  CA  ASP A  10     -16.401   3.168  17.574  1.00  0.190          C  
ATOM    149  C   ASP A  10     -15.458   2.334  16.717  1.00  0.200          C  
ATOM    150  O   ASP A  10     -14.864   1.385  17.227  1.00  0.200          O  
ATOM    151  CB  ASP A  10     -15.729   3.517  18.917  1.00  0.260          C  
ATOM    152  CG  ASP A  10     -14.430   4.326  18.787  1.00  0.260          C  
ATOM    153  OD1 ASP A  10     -13.970   4.511  17.699  1.00  0.260          O  
ATOM    154  OD2 ASP A  10     -13.892   4.719  19.798  1.00  0.260          O  
ATOM    155  H   ASP A  10     -17.568   1.498  18.288  1.00  0.220          H  
ATOM    156  HA  ASP A  10     -16.639   4.086  17.031  1.00  0.230          H  
ATOM    157 1HB  ASP A  10     -16.426   4.094  19.524  1.00  0.310          H  
ATOM    158 2HB  ASP A  10     -15.509   2.613  19.458  1.00  0.310          H  
ATOM    159  N   ILE A  11     -15.357   2.621  15.415  1.00  0.210          N  
ATOM    160  CA  ILE A  11     -14.599   1.713  14.552  1.00  0.240          C  
ATOM    161  C   ILE A  11     -13.231   2.258  14.153  1.00  0.250          C  
ATOM    162  O   ILE A  11     -13.129   3.258  13.428  1.00  0.280          O  
ATOM    163  CB  ILE A  11     -15.402   1.429  13.275  1.00  0.320          C  
ATOM    164  CG1 ILE A  11     -16.775   0.852  13.667  1.00  0.320          C  
ATOM    165  CG2 ILE A  11     -14.622   0.436  12.359  1.00  0.320          C  
ATOM    166  CD1 ILE A  11     -17.754   0.749  12.531  1.00  0.320          C  
ATOM    167  H   ILE A  11     -15.825   3.458  15.042  1.00  0.250          H  
ATOM    168  HA  ILE A  11     -14.443   0.778  15.084  1.00  0.290          H  
ATOM    169  HB  ILE A  11     -15.563   2.342  12.761  1.00  0.390          H  
ATOM    170 1HG1 ILE A  11     -16.626  -0.111  14.110  1.00  0.390          H  
ATOM    171 2HG1 ILE A  11     -17.229   1.503  14.412  1.00  0.390          H  
ATOM    172 1HG2 ILE A  11     -15.170   0.233  11.451  1.00  0.390          H  
ATOM    173 2HG2 ILE A  11     -13.654   0.853  12.086  1.00  0.390          H  
ATOM    174 3HG2 ILE A  11     -14.467  -0.494  12.896  1.00  0.390          H  
ATOM    175 1HD1 ILE A  11     -18.699   0.359  12.903  1.00  0.390          H  
ATOM    176 2HD1 ILE A  11     -17.914   1.742  12.110  1.00  0.390          H  
ATOM    177 3HD1 ILE A  11     -17.386   0.087  11.755  1.00  0.390          H  
ATOM    178  N   GLY A  12     -12.178   1.573  14.594  1.00  0.250          N  
ATOM    179  CA  GLY A  12     -10.818   1.961  14.300  1.00  0.270          C  
ATOM    180  C   GLY A  12     -10.111   0.926  13.441  1.00  0.280          C  
ATOM    181  O   GLY A  12     -10.736   0.069  12.815  1.00  0.370          O  
ATOM    182  H   GLY A  12     -12.300   0.763  15.209  1.00  0.300          H  
ATOM    183 1HA  GLY A  12     -10.816   2.908  13.780  1.00  0.320          H  
ATOM    184 2HA  GLY A  12     -10.276   2.102  15.235  1.00  0.320          H  
ATOM    185  N   THR A  13      -8.786   1.000  13.444  1.00  0.290          N  
ATOM    186  CA  THR A  13      -7.925   0.146  12.639  1.00  0.310          C  
ATOM    187  C   THR A  13      -7.214  -0.941  13.440  1.00  0.290          C  
ATOM    188  O   THR A  13      -6.565  -1.824  12.876  1.00  0.400          O  
ATOM    189  CB  THR A  13      -6.913   1.051  11.936  1.00  0.430          C  
ATOM    190  OG1 THR A  13      -6.205   1.808  12.928  1.00  0.430          O  
ATOM    191  CG2 THR A  13      -7.641   1.980  10.967  1.00  0.430          C  
ATOM    192  H   THR A  13      -8.334   1.727  13.987  1.00  0.350          H  
ATOM    193  HA  THR A  13      -8.539  -0.346  11.883  1.00  0.370          H  
ATOM    194  HB  THR A  13      -6.207   0.458  11.414  1.00  0.510          H  
ATOM    195  HG1 THR A  13      -5.436   2.225  12.524  1.00  0.510          H  
ATOM    196 1HG2 THR A  13      -6.920   2.625  10.469  1.00  0.510          H  
ATOM    197 2HG2 THR A  13      -8.165   1.382  10.226  1.00  0.510          H  
ATOM    198 3HG2 THR A  13      -8.357   2.591  11.509  1.00  0.510          H  
ATOM    199  N   ASN A  14      -7.343  -0.866  14.759  1.00  0.320          N  
ATOM    200  CA  ASN A  14      -6.750  -1.821  15.687  1.00  0.320          C  
ATOM    201  C   ASN A  14      -7.672  -2.054  16.889  1.00  0.270          C  
ATOM    202  O   ASN A  14      -7.254  -2.583  17.930  1.00  0.250          O  
ATOM    203  CB  ASN A  14      -5.380  -1.340  16.096  1.00  0.450          C  
ATOM    204  CG  ASN A  14      -5.429  -0.010  16.769  1.00  0.450          C  
ATOM    205  OD1 ASN A  14      -6.466   0.682  16.771  1.00  0.450          O  
ATOM    206  ND2 ASN A  14      -4.320   0.381  17.346  1.00  0.450          N  
ATOM    207  H   ASN A  14      -7.862  -0.088  15.134  1.00  0.380          H  
ATOM    208  HA  ASN A  14      -6.626  -2.780  15.182  1.00  0.380          H  
ATOM    209 1HB  ASN A  14      -4.928  -2.069  16.770  1.00  0.540          H  
ATOM    210 2HB  ASN A  14      -4.743  -1.271  15.212  1.00  0.540          H  
ATOM    211 1HD2 ASN A  14      -4.281   1.264  17.812  1.00  0.540          H  
ATOM    212 2HD2 ASN A  14      -3.511  -0.208  17.318  1.00  0.540          H  
ATOM    213  N   SER A  15      -8.909  -1.568  16.770  1.00  0.280          N  
ATOM    214  CA  SER A  15      -9.913  -1.713  17.811  1.00  0.250          C  
ATOM    215  C   SER A  15     -11.312  -1.341  17.319  1.00  0.250          C  
ATOM    216  O   SER A  15     -11.440  -0.451  16.466  1.00  0.270          O  
ATOM    217  CB  SER A  15      -9.575  -0.810  18.983  1.00  0.360          C  
ATOM    218  OG  SER A  15      -9.692   0.540  18.620  1.00  0.360          O  
ATOM    219  H   SER A  15      -9.174  -1.137  15.903  1.00  0.340          H  
ATOM    220  HA  SER A  15      -9.907  -2.748  18.125  1.00  0.300          H  
ATOM    221 1HB  SER A  15     -10.258  -1.023  19.803  1.00  0.430          H  
ATOM    222 2HB  SER A  15      -8.570  -1.005  19.339  1.00  0.430          H  
ATOM    223  HG  SER A  15      -9.404   1.064  19.393  1.00  0.430          H  
ATOM    224  N   VAL A  16     -12.340  -1.976  17.913  1.00  0.230          N  
ATOM    225  CA  VAL A  16     -13.739  -1.577  17.728  1.00  0.220          C  
ATOM    226  C   VAL A  16     -14.486  -1.497  19.069  1.00  0.210          C  
ATOM    227  O   VAL A  16     -14.638  -2.509  19.765  1.00  0.210          O  
ATOM    228  CB  VAL A  16     -14.530  -2.528  16.803  1.00  0.310          C  
ATOM    229  CG1 VAL A  16     -15.986  -2.026  16.688  1.00  0.310          C  
ATOM    230  CG2 VAL A  16     -13.920  -2.579  15.420  1.00  0.310          C  
ATOM    231  H   VAL A  16     -12.101  -2.720  18.574  1.00  0.280          H  
ATOM    232  HA  VAL A  16     -13.736  -0.599  17.269  1.00  0.260          H  
ATOM    233  HB  VAL A  16     -14.538  -3.523  17.232  1.00  0.370          H  
ATOM    234 1HG1 VAL A  16     -16.514  -2.671  16.059  1.00  0.370          H  
ATOM    235 2HG1 VAL A  16     -16.479  -2.001  17.662  1.00  0.370          H  
ATOM    236 3HG1 VAL A  16     -15.987  -1.025  16.261  1.00  0.370          H  
ATOM    237 1HG2 VAL A  16     -14.506  -3.249  14.808  1.00  0.370          H  
ATOM    238 2HG2 VAL A  16     -13.925  -1.587  14.984  1.00  0.370          H  
ATOM    239 3HG2 VAL A  16     -12.921  -2.927  15.465  1.00  0.370          H  
ATOM    240  N   GLY A  17     -14.957  -0.310  19.434  1.00  0.200          N  
ATOM    241  CA  GLY A  17     -15.681  -0.113  20.694  1.00  0.190          C  
ATOM    242  C   GLY A  17     -17.163  -0.351  20.491  1.00  0.190          C  
ATOM    243  O   GLY A  17     -17.668  -0.177  19.377  1.00  0.190          O  
ATOM    244  H   GLY A  17     -14.806   0.470  18.793  1.00  0.240          H  
ATOM    245 1HA  GLY A  17     -15.307  -0.785  21.453  1.00  0.230          H  
ATOM    246 2HA  GLY A  17     -15.522   0.900  21.061  1.00  0.230          H  
ATOM    247  N   TRP A  18     -17.878  -0.663  21.568  1.00  0.190          N  
ATOM    248  CA  TRP A  18     -19.323  -0.814  21.490  1.00  0.180          C  
ATOM    249  C   TRP A  18     -20.034  -0.603  22.835  1.00  0.170          C  
ATOM    250  O   TRP A  18     -19.451  -0.771  23.916  1.00  0.180          O  
ATOM    251  CB  TRP A  18     -19.667  -2.202  20.972  1.00  0.260          C  
ATOM    252  CG  TRP A  18     -19.176  -3.238  21.894  1.00  0.260          C  
ATOM    253  CD1 TRP A  18     -17.965  -3.830  21.865  1.00  0.260          C  
ATOM    254  CD2 TRP A  18     -19.863  -3.791  23.031  1.00  0.260          C  
ATOM    255  NE1 TRP A  18     -17.847  -4.685  22.907  1.00  0.260          N  
ATOM    256  CE2 TRP A  18     -18.997  -4.657  23.638  1.00  0.260          C  
ATOM    257  CE3 TRP A  18     -21.116  -3.602  23.576  1.00  0.260          C  
ATOM    258  CZ2 TRP A  18     -19.336  -5.318  24.786  1.00  0.260          C  
ATOM    259  CZ3 TRP A  18     -21.446  -4.264  24.692  1.00  0.260          C  
ATOM    260  CH2 TRP A  18     -20.574  -5.100  25.294  1.00  0.260          C  
ATOM    261  H   TRP A  18     -17.404  -0.836  22.458  1.00  0.230          H  
ATOM    262  HA  TRP A  18     -19.688  -0.088  20.786  1.00  0.220          H  
ATOM    263 1HB  TRP A  18     -20.743  -2.298  20.842  1.00  0.310          H  
ATOM    264 2HB  TRP A  18     -19.199  -2.330  20.010  1.00  0.310          H  
ATOM    265  HD1 TRP A  18     -17.188  -3.632  21.124  1.00  0.310          H  
ATOM    266  HE1 TRP A  18     -17.017  -5.233  23.101  1.00  0.310          H  
ATOM    267  HE3 TRP A  18     -21.827  -2.937  23.113  1.00  0.310          H  
ATOM    268  HZ2 TRP A  18     -18.667  -5.985  25.291  1.00  0.310          H  
ATOM    269  HZ3 TRP A  18     -22.429  -4.099  25.083  1.00  0.310          H  
ATOM    270  HH2 TRP A  18     -20.859  -5.615  26.198  1.00  0.310          H  
ATOM    271  N   ALA A  19     -21.335  -0.316  22.761  1.00  0.170          N  
ATOM    272  CA  ALA A  19     -22.162  -0.280  23.982  1.00  0.170          C  
ATOM    273  C   ALA A  19     -23.645  -0.463  23.670  1.00  0.170          C  
ATOM    274  O   ALA A  19     -24.111  -0.041  22.610  1.00  0.170          O  
ATOM    275  CB  ALA A  19     -21.947   1.021  24.712  1.00  0.240          C  
ATOM    276  H   ALA A  19     -21.717  -0.120  21.829  1.00  0.200          H  
ATOM    277  HA  ALA A  19     -21.854  -1.094  24.636  1.00  0.200          H  
ATOM    278 1HB  ALA A  19     -22.542   1.033  25.633  1.00  0.290          H  
ATOM    279 2HB  ALA A  19     -20.895   1.129  24.954  1.00  0.290          H  
ATOM    280 3HB  ALA A  19     -22.245   1.809  24.070  1.00  0.290          H  
ATOM    281  N   VAL A  20     -24.408  -1.003  24.639  1.00  0.170          N  
ATOM    282  CA  VAL A  20     -25.874  -1.127  24.512  1.00  0.180          C  
ATOM    283  C   VAL A  20     -26.602  -0.137  25.450  1.00  0.180          C  
ATOM    284  O   VAL A  20     -26.511  -0.217  26.669  1.00  0.180          O  
ATOM    285  CB  VAL A  20     -26.300  -2.576  24.799  1.00  0.250          C  
ATOM    286  CG1 VAL A  20     -27.786  -2.719  24.694  1.00  0.250          C  
ATOM    287  CG2 VAL A  20     -25.606  -3.511  23.805  1.00  0.250          C  
ATOM    288  H   VAL A  20     -23.943  -1.348  25.487  1.00  0.200          H  
ATOM    289  HA  VAL A  20     -26.150  -0.893  23.485  1.00  0.220          H  
ATOM    290  HB  VAL A  20     -26.028  -2.825  25.799  1.00  0.300          H  
ATOM    291 1HG1 VAL A  20     -28.075  -3.744  24.911  1.00  0.300          H  
ATOM    292 2HG1 VAL A  20     -28.259  -2.062  25.408  1.00  0.300          H  
ATOM    293 3HG1 VAL A  20     -28.095  -2.461  23.680  1.00  0.300          H  
ATOM    294 1HG2 VAL A  20     -25.894  -4.535  24.000  1.00  0.300          H  
ATOM    295 2HG2 VAL A  20     -25.902  -3.243  22.804  1.00  0.300          H  
ATOM    296 3HG2 VAL A  20     -24.529  -3.413  23.903  1.00  0.300          H  
ATOM    297  N   ILE A  21     -27.349   0.792  24.862  1.00  0.180          N  
ATOM    298  CA  ILE A  21     -27.931   1.926  25.597  1.00  0.180          C  
ATOM    299  C   ILE A  21     -29.467   2.034  25.573  1.00  0.190          C  
ATOM    300  O   ILE A  21     -30.072   2.017  24.507  1.00  0.190          O  
ATOM    301  CB  ILE A  21     -27.364   3.228  24.976  1.00  0.250          C  
ATOM    302  CG1 ILE A  21     -25.865   3.218  24.961  1.00  0.250          C  
ATOM    303  CG2 ILE A  21     -27.795   4.429  25.746  1.00  0.250          C  
ATOM    304  CD1 ILE A  21     -25.290   2.767  23.657  1.00  0.250          C  
ATOM    305  H   ILE A  21     -27.434   0.739  23.842  1.00  0.220          H  
ATOM    306  HA  ILE A  21     -27.616   1.853  26.638  1.00  0.220          H  
ATOM    307  HB  ILE A  21     -27.705   3.309  23.945  1.00  0.300          H  
ATOM    308 1HG1 ILE A  21     -25.520   4.231  25.136  1.00  0.300          H  
ATOM    309 2HG1 ILE A  21     -25.495   2.577  25.754  1.00  0.300          H  
ATOM    310 1HG2 ILE A  21     -27.386   5.329  25.289  1.00  0.300          H  
ATOM    311 2HG2 ILE A  21     -28.875   4.495  25.741  1.00  0.300          H  
ATOM    312 3HG2 ILE A  21     -27.429   4.340  26.770  1.00  0.300          H  
ATOM    313 1HD1 ILE A  21     -24.225   2.824  23.689  1.00  0.300          H  
ATOM    314 2HD1 ILE A  21     -25.568   1.771  23.411  1.00  0.300          H  
ATOM    315 3HD1 ILE A  21     -25.655   3.382  22.899  1.00  0.300          H  
ATOM    316  N   THR A  22     -30.115   2.190  26.736  1.00  0.200          N  
ATOM    317  CA  THR A  22     -31.587   2.326  26.710  1.00  0.220          C  
ATOM    318  C   THR A  22     -32.047   3.793  26.703  1.00  0.220          C  
ATOM    319  O   THR A  22     -31.247   4.719  26.580  1.00  0.210          O  
ATOM    320  CB  THR A  22     -32.302   1.563  27.841  1.00  0.300          C  
ATOM    321  OG1 THR A  22     -33.715   1.512  27.524  1.00  0.300          O  
ATOM    322  CG2 THR A  22     -32.096   2.215  29.182  1.00  0.300          C  
ATOM    323  H   THR A  22     -29.587   2.179  27.619  1.00  0.240          H  
ATOM    324  HA  THR A  22     -31.945   1.882  25.783  1.00  0.260          H  
ATOM    325  HB  THR A  22     -31.927   0.587  27.900  1.00  0.360          H  
ATOM    326  HG1 THR A  22     -33.845   0.893  26.725  1.00  0.360          H  
ATOM    327 1HG2 THR A  22     -32.620   1.629  29.932  1.00  0.360          H  
ATOM    328 2HG2 THR A  22     -31.036   2.229  29.403  1.00  0.360          H  
ATOM    329 3HG2 THR A  22     -32.473   3.208  29.196  1.00  0.360          H  
ATOM    330  N   ASP A  23     -33.357   4.015  26.817  1.00  0.280          N  
ATOM    331  CA  ASP A  23     -33.953   5.361  26.737  1.00  0.320          C  
ATOM    332  C   ASP A  23     -33.434   6.378  27.747  1.00  0.250          C  
ATOM    333  O   ASP A  23     -33.347   7.564  27.437  1.00  0.230          O  
ATOM    334  CB  ASP A  23     -35.474   5.282  26.868  1.00  0.430          C  
ATOM    335  CG  ASP A  23     -36.194   4.818  25.607  1.00  0.430          C  
ATOM    336  OD1 ASP A  23     -35.628   4.911  24.529  1.00  0.430          O  
ATOM    337  OD2 ASP A  23     -37.305   4.377  25.728  1.00  0.430          O  
ATOM    338  H   ASP A  23     -33.948   3.201  26.956  1.00  0.340          H  
ATOM    339  HA  ASP A  23     -33.730   5.751  25.745  1.00  0.380          H  
ATOM    340 1HB  ASP A  23     -35.719   4.589  27.673  1.00  0.520          H  
ATOM    341 2HB  ASP A  23     -35.863   6.257  27.154  1.00  0.520          H  
ATOM    342  N   ASN A  24     -33.070   5.932  28.945  1.00  0.250          N  
ATOM    343  CA  ASN A  24     -32.553   6.835  29.966  1.00  0.240          C  
ATOM    344  C   ASN A  24     -31.031   6.914  29.911  1.00  0.220          C  
ATOM    345  O   ASN A  24     -30.395   7.430  30.824  1.00  0.230          O  
ATOM    346  CB  ASN A  24     -33.031   6.427  31.341  1.00  0.340          C  
ATOM    347  CG  ASN A  24     -32.496   5.105  31.812  1.00  0.340          C  
ATOM    348  OD1 ASN A  24     -31.579   4.489  31.238  1.00  0.340          O  
ATOM    349  ND2 ASN A  24     -33.077   4.634  32.893  1.00  0.340          N  
ATOM    350  H   ASN A  24     -33.170   4.952  29.166  1.00  0.300          H  
ATOM    351  HA  ASN A  24     -32.927   7.841  29.762  1.00  0.290          H  
ATOM    352 1HB  ASN A  24     -32.732   7.196  32.057  1.00  0.410          H  
ATOM    353 2HB  ASN A  24     -34.119   6.387  31.346  1.00  0.410          H  
ATOM    354 1HD2 ASN A  24     -32.786   3.760  33.278  1.00  0.410          H  
ATOM    355 2HD2 ASN A  24     -33.812   5.153  33.334  1.00  0.410          H  
ATOM    356  N   TYR A  25     -30.463   6.385  28.833  1.00  0.210          N  
ATOM    357  CA  TYR A  25     -29.053   6.352  28.516  1.00  0.200          C  
ATOM    358  C   TYR A  25     -28.214   5.464  29.426  1.00  0.200          C  
ATOM    359  O   TYR A  25     -26.987   5.538  29.414  1.00  0.200          O  
ATOM    360  CB  TYR A  25     -28.495   7.776  28.475  1.00  0.280          C  
ATOM    361  CG  TYR A  25     -29.300   8.692  27.550  1.00  0.280          C  
ATOM    362  CD1 TYR A  25     -30.151   9.638  28.085  1.00  0.280          C  
ATOM    363  CD2 TYR A  25     -29.199   8.570  26.177  1.00  0.280          C  
ATOM    364  CE1 TYR A  25     -30.889  10.471  27.258  1.00  0.280          C  
ATOM    365  CE2 TYR A  25     -29.921   9.399  25.352  1.00  0.280          C  
ATOM    366  CZ  TYR A  25     -30.764  10.349  25.881  1.00  0.280          C  
ATOM    367  OH  TYR A  25     -31.486  11.171  25.028  1.00  0.280          O  
ATOM    368  H   TYR A  25     -31.051   5.949  28.122  1.00  0.250          H  
ATOM    369  HA  TYR A  25     -28.983   5.958  27.518  1.00  0.240          H  
ATOM    370 1HB  TYR A  25     -28.475   8.215  29.475  1.00  0.340          H  
ATOM    371 2HB  TYR A  25     -27.468   7.752  28.119  1.00  0.340          H  
ATOM    372  HD1 TYR A  25     -30.243   9.723  29.165  1.00  0.340          H  
ATOM    373  HD2 TYR A  25     -28.546   7.823  25.744  1.00  0.340          H  
ATOM    374  HE1 TYR A  25     -31.562  11.219  27.690  1.00  0.340          H  
ATOM    375  HE2 TYR A  25     -29.826   9.303  24.280  1.00  0.340          H  
ATOM    376  HH  TYR A  25     -32.032  11.814  25.538  1.00  0.340          H  
ATOM    377  N   LYS A  26     -28.849   4.580  30.175  1.00  0.210          N  
ATOM    378  CA  LYS A  26     -28.105   3.640  30.990  1.00  0.210          C  
ATOM    379  C   LYS A  26     -27.719   2.405  30.192  1.00  0.210          C  
ATOM    380  O   LYS A  26     -28.460   1.948  29.313  1.00  0.220          O  
ATOM    381  CB  LYS A  26     -28.911   3.237  32.229  1.00  0.290          C  
ATOM    382  CG  LYS A  26     -28.166   2.341  33.229  1.00  0.290          C  
ATOM    383  CD  LYS A  26     -28.990   2.084  34.477  1.00  0.290          C  
ATOM    384  CE  LYS A  26     -28.244   1.173  35.448  1.00  0.290          C  
ATOM    385  NZ  LYS A  26     -29.042   0.895  36.682  1.00  0.290          N  
ATOM    386  H   LYS A  26     -29.871   4.585  30.214  1.00  0.250          H  
ATOM    387  HA  LYS A  26     -27.184   4.119  31.321  1.00  0.250          H  
ATOM    388 1HB  LYS A  26     -29.246   4.133  32.752  1.00  0.350          H  
ATOM    389 2HB  LYS A  26     -29.799   2.695  31.914  1.00  0.350          H  
ATOM    390 1HG  LYS A  26     -27.968   1.373  32.779  1.00  0.350          H  
ATOM    391 2HG  LYS A  26     -27.217   2.801  33.502  1.00  0.350          H  
ATOM    392 1HD  LYS A  26     -29.213   3.032  34.969  1.00  0.350          H  
ATOM    393 2HD  LYS A  26     -29.929   1.608  34.196  1.00  0.350          H  
ATOM    394 1HE  LYS A  26     -28.019   0.230  34.949  1.00  0.350          H  
ATOM    395 2HE  LYS A  26     -27.308   1.652  35.734  1.00  0.350          H  
ATOM    396 1HZ  LYS A  26     -28.512   0.292  37.296  1.00  0.350          H  
ATOM    397 2HZ  LYS A  26     -29.245   1.762  37.158  1.00  0.350          H  
ATOM    398 3HZ  LYS A  26     -29.908   0.440  36.431  1.00  0.350          H  
ATOM    399  N   VAL A  27     -26.564   1.845  30.523  1.00  0.200          N  
ATOM    400  CA  VAL A  27     -26.139   0.585  29.949  1.00  0.210          C  
ATOM    401  C   VAL A  27     -26.519  -0.507  30.956  1.00  0.210          C  
ATOM    402  O   VAL A  27     -26.104  -0.414  32.114  1.00  0.230          O  
ATOM    403  CB  VAL A  27     -24.623   0.574  29.699  1.00  0.290          C  
ATOM    404  CG1 VAL A  27     -24.203  -0.747  29.169  1.00  0.290          C  
ATOM    405  CG2 VAL A  27     -24.268   1.637  28.704  1.00  0.290          C  
ATOM    406  H   VAL A  27     -25.987   2.290  31.223  1.00  0.240          H  
ATOM    407  HA  VAL A  27     -26.641   0.460  29.000  1.00  0.250          H  
ATOM    408  HB  VAL A  27     -24.099   0.743  30.639  1.00  0.350          H  
ATOM    409 1HG1 VAL A  27     -23.157  -0.732  29.009  1.00  0.350          H  
ATOM    410 2HG1 VAL A  27     -24.443  -1.539  29.872  1.00  0.350          H  
ATOM    411 3HG1 VAL A  27     -24.701  -0.938  28.227  1.00  0.350          H  
ATOM    412 1HG2 VAL A  27     -23.191   1.628  28.524  1.00  0.350          H  
ATOM    413 2HG2 VAL A  27     -24.793   1.444  27.773  1.00  0.350          H  
ATOM    414 3HG2 VAL A  27     -24.570   2.594  29.097  1.00  0.350          H  
ATOM    415  N   PRO A  28     -27.306  -1.527  30.571  1.00  0.220          N  
ATOM    416  CA  PRO A  28     -27.796  -2.601  31.411  1.00  0.240          C  
ATOM    417  C   PRO A  28     -26.715  -3.618  31.657  1.00  0.220          C  
ATOM    418  O   PRO A  28     -25.762  -3.693  30.871  1.00  0.210          O  
ATOM    419  CB  PRO A  28     -28.871  -3.248  30.550  1.00  0.360          C  
ATOM    420  CG  PRO A  28     -28.342  -3.064  29.169  1.00  0.360          C  
ATOM    421  CD  PRO A  28     -27.704  -1.685  29.162  1.00  0.360          C  
ATOM    422  HA  PRO A  28     -28.195  -2.198  32.353  1.00  0.290          H  
ATOM    423 1HB  PRO A  28     -28.991  -4.311  30.832  1.00  0.430          H  
ATOM    424 2HB  PRO A  28     -29.844  -2.758  30.713  1.00  0.430          H  
ATOM    425 1HG  PRO A  28     -27.582  -3.826  29.024  1.00  0.430          H  
ATOM    426 2HG  PRO A  28     -29.082  -3.243  28.408  1.00  0.430          H  
ATOM    427 1HD  PRO A  28     -26.834  -1.743  28.514  1.00  0.430          H  
ATOM    428 2HD  PRO A  28     -28.421  -0.906  28.851  1.00  0.430          H  
ATOM    429  N   SER A  29     -26.921  -4.450  32.669  1.00  0.270          N  
ATOM    430  CA  SER A  29     -26.054  -5.591  32.889  1.00  0.300          C  
ATOM    431  C   SER A  29     -26.852  -6.872  32.734  1.00  0.320          C  
ATOM    432  O   SER A  29     -28.056  -6.909  33.009  1.00  0.350          O  
ATOM    433  CB  SER A  29     -25.416  -5.548  34.269  1.00  0.410          C  
ATOM    434  OG  SER A  29     -24.582  -4.420  34.434  1.00  0.410          O  
ATOM    435  H   SER A  29     -27.702  -4.306  33.292  1.00  0.320          H  
ATOM    436  HA  SER A  29     -25.287  -5.602  32.127  1.00  0.360          H  
ATOM    437 1HB  SER A  29     -26.194  -5.540  35.025  1.00  0.490          H  
ATOM    438 2HB  SER A  29     -24.829  -6.458  34.413  1.00  0.490          H  
ATOM    439  HG  SER A  29     -24.142  -4.538  35.278  1.00  0.490          H  
ATOM    440  N   LYS A  30     -26.170  -7.916  32.289  1.00  0.340          N  
ATOM    441  CA  LYS A  30     -26.746  -9.243  32.117  1.00  0.430          C  
ATOM    442  C   LYS A  30     -25.858 -10.323  32.705  1.00  0.310          C  
ATOM    443  O   LYS A  30     -24.640 -10.157  32.797  1.00  0.340          O  
ATOM    444  CB  LYS A  30     -26.996  -9.529  30.635  1.00  0.570          C  
ATOM    445  CG  LYS A  30     -28.069  -8.656  30.004  1.00  0.570          C  
ATOM    446  CD  LYS A  30     -28.288  -9.017  28.545  1.00  0.570          C  
ATOM    447  CE  LYS A  30     -29.392  -8.175  27.910  1.00  0.570          C  
ATOM    448  NZ  LYS A  30     -30.753  -8.573  28.388  1.00  0.570          N  
ATOM    449  H   LYS A  30     -25.183  -7.761  32.069  1.00  0.410          H  
ATOM    450  HA  LYS A  30     -27.699  -9.277  32.645  1.00  0.520          H  
ATOM    451 1HB  LYS A  30     -26.069  -9.381  30.078  1.00  0.680          H  
ATOM    452 2HB  LYS A  30     -27.284 -10.575  30.510  1.00  0.680          H  
ATOM    453 1HG  LYS A  30     -28.995  -8.762  30.568  1.00  0.680          H  
ATOM    454 2HG  LYS A  30     -27.754  -7.613  30.055  1.00  0.680          H  
ATOM    455 1HD  LYS A  30     -27.365  -8.839  28.013  1.00  0.680          H  
ATOM    456 2HD  LYS A  30     -28.542 -10.072  28.448  1.00  0.680          H  
ATOM    457 1HE  LYS A  30     -29.228  -7.130  28.169  1.00  0.680          H  
ATOM    458 2HE  LYS A  30     -29.348  -8.283  26.825  1.00  0.680          H  
ATOM    459 1HZ  LYS A  30     -31.448  -7.989  27.949  1.00  0.680          H  
ATOM    460 2HZ  LYS A  30     -30.922  -9.537  28.129  1.00  0.680          H  
ATOM    461 3HZ  LYS A  30     -30.816  -8.471  29.390  1.00  0.680          H  
ATOM    462  N   LYS A  31     -26.466 -11.432  33.108  1.00  0.290          N  
ATOM    463  CA  LYS A  31     -25.684 -12.575  33.554  1.00  0.250          C  
ATOM    464  C   LYS A  31     -25.407 -13.457  32.355  1.00  0.290          C  
ATOM    465  O   LYS A  31     -26.321 -14.061  31.791  1.00  0.420          O  
ATOM    466  CB  LYS A  31     -26.408 -13.314  34.667  1.00  0.370          C  
ATOM    467  CG  LYS A  31     -26.509 -12.506  35.946  1.00  0.370          C  
ATOM    468  CD  LYS A  31     -27.200 -13.283  37.049  1.00  0.370          C  
ATOM    469  CE  LYS A  31     -27.276 -12.467  38.335  1.00  0.370          C  
ATOM    470  NZ  LYS A  31     -27.962 -13.212  39.429  1.00  0.370          N  
ATOM    471  H   LYS A  31     -27.474 -11.501  33.051  1.00  0.350          H  
ATOM    472  HA  LYS A  31     -24.726 -12.235  33.932  1.00  0.300          H  
ATOM    473 1HB  LYS A  31     -27.415 -13.570  34.340  1.00  0.440          H  
ATOM    474 2HB  LYS A  31     -25.899 -14.228  34.887  1.00  0.440          H  
ATOM    475 1HG  LYS A  31     -25.503 -12.242  36.273  1.00  0.440          H  
ATOM    476 2HG  LYS A  31     -27.056 -11.584  35.752  1.00  0.440          H  
ATOM    477 1HD  LYS A  31     -28.210 -13.545  36.731  1.00  0.440          H  
ATOM    478 2HD  LYS A  31     -26.649 -14.204  37.245  1.00  0.440          H  
ATOM    479 1HE  LYS A  31     -26.264 -12.218  38.657  1.00  0.440          H  
ATOM    480 2HE  LYS A  31     -27.820 -11.544  38.140  1.00  0.440          H  
ATOM    481 1HZ  LYS A  31     -27.991 -12.640  40.262  1.00  0.440          H  
ATOM    482 2HZ  LYS A  31     -28.906 -13.437  39.145  1.00  0.440          H  
ATOM    483 3HZ  LYS A  31     -27.458 -14.065  39.626  1.00  0.440          H  
ATOM    484  N   MET A  32     -24.154 -13.476  31.929  1.00  0.320          N  
ATOM    485  CA  MET A  32     -23.772 -14.195  30.737  1.00  0.420          C  
ATOM    486  C   MET A  32     -23.412 -15.616  31.054  1.00  0.350          C  
ATOM    487  O   MET A  32     -22.685 -15.878  32.010  1.00  0.320          O  
ATOM    488  CB  MET A  32     -22.618 -13.486  30.051  1.00  0.550          C  
ATOM    489  CG  MET A  32     -22.931 -12.081  29.553  1.00  0.550          C  
ATOM    490  SD  MET A  32     -24.297 -12.051  28.356  1.00  0.550          S  
ATOM    491  CE  MET A  32     -23.680 -13.036  26.967  1.00  0.550          C  
ATOM    492  H   MET A  32     -23.440 -12.975  32.463  1.00  0.380          H  
ATOM    493  HA  MET A  32     -24.624 -14.217  30.061  1.00  0.500          H  
ATOM    494 1HB  MET A  32     -21.801 -13.375  30.770  1.00  0.660          H  
ATOM    495 2HB  MET A  32     -22.233 -14.089  29.235  1.00  0.660          H  
ATOM    496 1HG  MET A  32     -23.210 -11.454  30.408  1.00  0.660          H  
ATOM    497 2HG  MET A  32     -22.047 -11.656  29.104  1.00  0.660          H  
ATOM    498 1HE  MET A  32     -24.449 -13.087  26.202  1.00  0.660          H  
ATOM    499 2HE  MET A  32     -22.789 -12.594  26.550  1.00  0.660          H  
ATOM    500 3HE  MET A  32     -23.458 -14.047  27.299  1.00  0.660          H  
ATOM    501  N   LYS A  33     -23.919 -16.532  30.243  1.00  0.400          N  
ATOM    502  CA  LYS A  33     -23.655 -17.952  30.401  1.00  0.400          C  
ATOM    503  C   LYS A  33     -22.187 -18.282  30.233  1.00  0.340          C  
ATOM    504  O   LYS A  33     -21.523 -17.755  29.338  1.00  0.350          O  
ATOM    505  CB  LYS A  33     -24.487 -18.760  29.401  1.00  0.560          C  
ATOM    506  CG  LYS A  33     -24.344 -20.279  29.538  1.00  0.560          C  
ATOM    507  CD  LYS A  33     -25.261 -21.024  28.581  1.00  0.560          C  
ATOM    508  CE  LYS A  33     -25.072 -22.536  28.713  1.00  0.560          C  
ATOM    509  NZ  LYS A  33     -25.969 -23.295  27.794  1.00  0.560          N  
ATOM    510  H   LYS A  33     -24.519 -16.225  29.489  1.00  0.480          H  
ATOM    511  HA  LYS A  33     -23.936 -18.249  31.412  1.00  0.480          H  
ATOM    512 1HB  LYS A  33     -25.540 -18.511  29.529  1.00  0.670          H  
ATOM    513 2HB  LYS A  33     -24.203 -18.487  28.385  1.00  0.670          H  
ATOM    514 1HG  LYS A  33     -23.316 -20.576  29.316  1.00  0.670          H  
ATOM    515 2HG  LYS A  33     -24.575 -20.572  30.564  1.00  0.670          H  
ATOM    516 1HD  LYS A  33     -26.301 -20.771  28.797  1.00  0.670          H  
ATOM    517 2HD  LYS A  33     -25.034 -20.727  27.557  1.00  0.670          H  
ATOM    518 1HE  LYS A  33     -24.035 -22.785  28.482  1.00  0.670          H  
ATOM    519 2HE  LYS A  33     -25.285 -22.833  29.740  1.00  0.670          H  
ATOM    520 1HZ  LYS A  33     -25.813 -24.288  27.912  1.00  0.670          H  
ATOM    521 2HZ  LYS A  33     -26.934 -23.082  28.007  1.00  0.670          H  
ATOM    522 3HZ  LYS A  33     -25.773 -23.038  26.837  1.00  0.670          H  
ATOM    523  N   VAL A  34     -21.690 -19.161  31.091  1.00  0.330          N  
ATOM    524  CA  VAL A  34     -20.323 -19.619  31.009  1.00  0.320          C  
ATOM    525  C   VAL A  34     -20.252 -21.100  30.694  1.00  0.290          C  
ATOM    526  O   VAL A  34     -20.867 -21.933  31.359  1.00  0.320          O  
ATOM    527  CB  VAL A  34     -19.572 -19.364  32.326  1.00  0.450          C  
ATOM    528  CG1 VAL A  34     -18.141 -19.890  32.253  1.00  0.450          C  
ATOM    529  CG2 VAL A  34     -19.565 -17.900  32.616  1.00  0.450          C  
ATOM    530  H   VAL A  34     -22.281 -19.516  31.842  1.00  0.400          H  
ATOM    531  HA  VAL A  34     -19.829 -19.067  30.218  1.00  0.380          H  
ATOM    532  HB  VAL A  34     -20.067 -19.895  33.124  1.00  0.540          H  
ATOM    533 1HG1 VAL A  34     -17.673 -19.699  33.196  1.00  0.540          H  
ATOM    534 2HG1 VAL A  34     -18.133 -20.963  32.071  1.00  0.540          H  
ATOM    535 3HG1 VAL A  34     -17.598 -19.381  31.453  1.00  0.540          H  
ATOM    536 1HG2 VAL A  34     -19.046 -17.746  33.542  1.00  0.540          H  
ATOM    537 2HG2 VAL A  34     -19.054 -17.374  31.811  1.00  0.540          H  
ATOM    538 3HG2 VAL A  34     -20.584 -17.532  32.698  1.00  0.540          H  
ATOM    539  N   LEU A  35     -19.496 -21.416  29.666  1.00  0.300          N  
ATOM    540  CA  LEU A  35     -19.268 -22.797  29.275  1.00  0.350          C  
ATOM    541  C   LEU A  35     -17.979 -23.221  29.939  1.00  0.470          C  
ATOM    542  O   LEU A  35     -17.052 -22.422  30.012  1.00  0.440          O  
ATOM    543  CB  LEU A  35     -19.157 -22.916  27.752  1.00  0.470          C  
ATOM    544  CG  LEU A  35     -18.846 -24.320  27.138  1.00  0.470          C  
ATOM    545  CD1 LEU A  35     -20.023 -25.262  27.348  1.00  0.470          C  
ATOM    546  CD2 LEU A  35     -18.548 -24.148  25.660  1.00  0.470          C  
ATOM    547  H   LEU A  35     -19.036 -20.641  29.170  1.00  0.360          H  
ATOM    548  HA  LEU A  35     -20.084 -23.415  29.644  1.00  0.420          H  
ATOM    549 1HB  LEU A  35     -20.111 -22.608  27.344  1.00  0.560          H  
ATOM    550 2HB  LEU A  35     -18.402 -22.217  27.404  1.00  0.560          H  
ATOM    551  HG  LEU A  35     -17.974 -24.751  27.625  1.00  0.560          H  
ATOM    552 1HD1 LEU A  35     -19.791 -26.236  26.911  1.00  0.560          H  
ATOM    553 2HD1 LEU A  35     -20.220 -25.389  28.407  1.00  0.560          H  
ATOM    554 3HD1 LEU A  35     -20.908 -24.851  26.863  1.00  0.560          H  
ATOM    555 1HD2 LEU A  35     -18.317 -25.117  25.217  1.00  0.560          H  
ATOM    556 2HD2 LEU A  35     -19.416 -23.719  25.161  1.00  0.560          H  
ATOM    557 3HD2 LEU A  35     -17.693 -23.481  25.540  1.00  0.560          H  
ATOM    558  N   GLY A  36     -17.886 -24.422  30.473  1.00  0.790          N  
ATOM    559  CA  GLY A  36     -16.601 -24.760  31.050  1.00  1.100          C  
ATOM    560  C   GLY A  36     -16.661 -25.919  32.008  1.00  0.680          C  
ATOM    561  O   GLY A  36     -17.658 -26.640  32.083  1.00  0.680          O  
ATOM    562  H   GLY A  36     -18.654 -25.081  30.484  1.00  0.950          H  
ATOM    563 1HA  GLY A  36     -15.894 -24.981  30.252  1.00  1.320          H  
ATOM    564 2HA  GLY A  36     -16.213 -23.892  31.579  1.00  1.320          H  
ATOM    565  N   ASN A  37     -15.566 -26.092  32.728  1.00  0.550          N  
ATOM    566  CA  ASN A  37     -15.426 -27.177  33.693  1.00  0.540          C  
ATOM    567  C   ASN A  37     -15.038 -26.637  35.067  1.00  0.570          C  
ATOM    568  O   ASN A  37     -14.402 -27.329  35.863  1.00  0.850          O  
ATOM    569  CB  ASN A  37     -14.450 -28.222  33.184  1.00  0.760          C  
ATOM    570  CG  ASN A  37     -13.070 -27.698  33.015  1.00  0.760          C  
ATOM    571  OD1 ASN A  37     -12.799 -26.538  33.351  1.00  0.760          O  
ATOM    572  ND2 ASN A  37     -12.191 -28.527  32.504  1.00  0.760          N  
ATOM    573  H   ASN A  37     -14.800 -25.420  32.579  1.00  0.660          H  
ATOM    574  HA  ASN A  37     -16.396 -27.661  33.811  1.00  0.650          H  
ATOM    575 1HB  ASN A  37     -14.425 -29.064  33.879  1.00  0.910          H  
ATOM    576 2HB  ASN A  37     -14.800 -28.603  32.225  1.00  0.910          H  
ATOM    577 1HD2 ASN A  37     -11.238 -28.252  32.363  1.00  0.910          H  
ATOM    578 2HD2 ASN A  37     -12.470 -29.452  32.253  1.00  0.910          H  
ATOM    579  N   THR A  38     -15.430 -25.393  35.321  1.00  0.460          N  
ATOM    580  CA  THR A  38     -15.140 -24.691  36.563  1.00  0.450          C  
ATOM    581  C   THR A  38     -16.406 -24.268  37.306  1.00  0.440          C  
ATOM    582  O   THR A  38     -17.517 -24.651  36.937  1.00  0.800          O  
ATOM    583  CB  THR A  38     -14.210 -23.487  36.317  1.00  0.630          C  
ATOM    584  OG1 THR A  38     -13.787 -22.959  37.589  1.00  0.630          O  
ATOM    585  CG2 THR A  38     -14.893 -22.405  35.477  1.00  0.630          C  
ATOM    586  H   THR A  38     -15.969 -24.919  34.610  1.00  0.550          H  
ATOM    587  HA  THR A  38     -14.600 -25.376  37.218  1.00  0.540          H  
ATOM    588  HB  THR A  38     -13.325 -23.830  35.773  1.00  0.760          H  
ATOM    589  HG1 THR A  38     -13.074 -23.518  37.944  1.00  0.760          H  
ATOM    590 1HG2 THR A  38     -14.193 -21.594  35.325  1.00  0.760          H  
ATOM    591 2HG2 THR A  38     -15.178 -22.827  34.510  1.00  0.760          H  
ATOM    592 3HG2 THR A  38     -15.764 -22.029  35.960  1.00  0.760          H  
ATOM    593  N   SER A  39     -16.228 -23.502  38.383  1.00  0.590          N  
ATOM    594  CA  SER A  39     -17.329 -23.071  39.254  1.00  0.670          C  
ATOM    595  C   SER A  39     -18.213 -21.947  38.706  1.00  0.830          C  
ATOM    596  O   SER A  39     -19.303 -21.694  39.228  1.00  1.230          O  
ATOM    597  CB  SER A  39     -16.768 -22.645  40.596  1.00  0.910          C  
ATOM    598  OG  SER A  39     -15.996 -21.482  40.475  1.00  0.910          O  
ATOM    599  H   SER A  39     -15.282 -23.201  38.586  1.00  0.710          H  
ATOM    600  HA  SER A  39     -17.970 -23.937  39.419  1.00  0.800          H  
ATOM    601 1HB  SER A  39     -17.588 -22.470  41.291  1.00  1.090          H  
ATOM    602 2HB  SER A  39     -16.158 -23.448  41.005  1.00  1.090          H  
ATOM    603  HG  SER A  39     -15.672 -21.288  41.361  1.00  1.090          H  
ATOM    604  N   LYS A  40     -17.767 -21.271  37.661  1.00  1.020          N  
ATOM    605  CA  LYS A  40     -18.556 -20.191  37.101  1.00  1.290          C  
ATOM    606  C   LYS A  40     -19.564 -20.733  36.115  1.00  0.860          C  
ATOM    607  O   LYS A  40     -19.205 -21.410  35.152  1.00  1.300          O  
ATOM    608  CB  LYS A  40     -17.680 -19.168  36.378  1.00  1.700          C  
ATOM    609  CG  LYS A  40     -16.620 -18.464  37.224  1.00  1.700          C  
ATOM    610  CD  LYS A  40     -17.237 -17.565  38.293  1.00  1.700          C  
ATOM    611  CE  LYS A  40     -16.166 -16.762  39.024  1.00  1.700          C  
ATOM    612  NZ  LYS A  40     -16.745 -15.916  40.113  1.00  1.700          N  
ATOM    613  H   LYS A  40     -16.875 -21.529  37.276  1.00  1.220          H  
ATOM    614  HA  LYS A  40     -19.109 -19.704  37.903  1.00  1.550          H  
ATOM    615 1HB  LYS A  40     -17.173 -19.672  35.579  1.00  2.040          H  
ATOM    616 2HB  LYS A  40     -18.317 -18.402  35.929  1.00  2.040          H  
ATOM    617 1HG  LYS A  40     -15.989 -19.212  37.707  1.00  2.040          H  
ATOM    618 2HG  LYS A  40     -15.996 -17.853  36.576  1.00  2.040          H  
ATOM    619 1HD  LYS A  40     -17.953 -16.881  37.831  1.00  2.040          H  
ATOM    620 2HD  LYS A  40     -17.761 -18.175  39.027  1.00  2.040          H  
ATOM    621 1HE  LYS A  40     -15.441 -17.449  39.458  1.00  2.040          H  
ATOM    622 2HE  LYS A  40     -15.657 -16.115  38.308  1.00  2.040          H  
ATOM    623 1HZ  LYS A  40     -16.004 -15.401  40.570  1.00  2.040          H  
ATOM    624 2HZ  LYS A  40     -17.413 -15.267  39.720  1.00  2.040          H  
ATOM    625 3HZ  LYS A  40     -17.209 -16.506  40.789  1.00  2.040          H  
ATOM    626  N   LYS A  41     -20.826 -20.394  36.344  1.00  0.390          N  
ATOM    627  CA  LYS A  41     -21.907 -20.804  35.458  1.00  0.660          C  
ATOM    628  C   LYS A  41     -22.399 -19.572  34.730  1.00  0.550          C  
ATOM    629  O   LYS A  41     -22.828 -19.644  33.576  1.00  0.890          O  
ATOM    630  CB  LYS A  41     -23.026 -21.472  36.257  1.00  0.820          C  
ATOM    631  CG  LYS A  41     -22.576 -22.718  37.058  1.00  0.820          C  
ATOM    632  CD  LYS A  41     -22.092 -23.867  36.154  1.00  0.820          C  
ATOM    633  CE  LYS A  41     -21.707 -25.095  36.978  1.00  0.820          C  
ATOM    634  NZ  LYS A  41     -21.246 -26.235  36.117  1.00  0.820          N  
ATOM    635  H   LYS A  41     -21.024 -19.861  37.178  1.00  0.470          H  
ATOM    636  HA  LYS A  41     -21.524 -21.493  34.705  1.00  0.790          H  
ATOM    637 1HB  LYS A  41     -23.445 -20.755  36.962  1.00  0.980          H  
ATOM    638 2HB  LYS A  41     -23.827 -21.772  35.580  1.00  0.980          H  
ATOM    639 1HG  LYS A  41     -21.757 -22.437  37.726  1.00  0.980          H  
ATOM    640 2HG  LYS A  41     -23.407 -23.071  37.667  1.00  0.980          H  
ATOM    641 1HD  LYS A  41     -22.873 -24.134  35.440  1.00  0.980          H  
ATOM    642 2HD  LYS A  41     -21.205 -23.556  35.601  1.00  0.980          H  
ATOM    643 1HE  LYS A  41     -20.897 -24.819  37.658  1.00  0.980          H  
ATOM    644 2HE  LYS A  41     -22.566 -25.419  37.563  1.00  0.980          H  
ATOM    645 1HZ  LYS A  41     -20.996 -27.018  36.704  1.00  0.980          H  
ATOM    646 2HZ  LYS A  41     -21.987 -26.508  35.491  1.00  0.980          H  
ATOM    647 3HZ  LYS A  41     -20.435 -25.956  35.573  1.00  0.980          H  
ATOM    648  N   TYR A  42     -22.387 -18.455  35.455  1.00  0.330          N  
ATOM    649  CA  TYR A  42     -22.779 -17.149  34.965  1.00  0.280          C  
ATOM    650  C   TYR A  42     -21.861 -16.063  35.503  1.00  0.280          C  
ATOM    651  O   TYR A  42     -21.426 -16.132  36.659  1.00  0.360          O  
ATOM    652  CB  TYR A  42     -24.226 -16.812  35.305  1.00  0.410          C  
ATOM    653  CG  TYR A  42     -25.245 -17.647  34.594  1.00  0.410          C  
ATOM    654  CD1 TYR A  42     -25.680 -18.855  35.106  1.00  0.410          C  
ATOM    655  CD2 TYR A  42     -25.750 -17.180  33.397  1.00  0.410          C  
ATOM    656  CE1 TYR A  42     -26.609 -19.594  34.408  1.00  0.410          C  
ATOM    657  CE2 TYR A  42     -26.675 -17.907  32.700  1.00  0.410          C  
ATOM    658  CZ  TYR A  42     -27.107 -19.115  33.198  1.00  0.410          C  
ATOM    659  OH  TYR A  42     -28.040 -19.854  32.505  1.00  0.410          O  
ATOM    660  H   TYR A  42     -22.041 -18.508  36.394  1.00  0.400          H  
ATOM    661  HA  TYR A  42     -22.681 -17.164  33.890  1.00  0.340          H  
ATOM    662 1HB  TYR A  42     -24.382 -16.917  36.378  1.00  0.490          H  
ATOM    663 2HB  TYR A  42     -24.394 -15.783  35.050  1.00  0.490          H  
ATOM    664  HD1 TYR A  42     -25.285 -19.223  36.051  1.00  0.490          H  
ATOM    665  HD2 TYR A  42     -25.408 -16.231  33.004  1.00  0.490          H  
ATOM    666  HE1 TYR A  42     -26.952 -20.548  34.804  1.00  0.490          H  
ATOM    667  HE2 TYR A  42     -27.063 -17.527  31.755  1.00  0.490          H  
ATOM    668  HH  TYR A  42     -28.294 -19.383  31.709  1.00  0.490          H  
ATOM    669  N   ILE A  43     -21.593 -15.056  34.677  1.00  0.270          N  
ATOM    670  CA  ILE A  43     -20.840 -13.869  35.093  1.00  0.270          C  
ATOM    671  C   ILE A  43     -21.628 -12.599  34.775  1.00  0.260          C  
ATOM    672  O   ILE A  43     -22.082 -12.409  33.644  1.00  0.310          O  
ATOM    673  CB  ILE A  43     -19.425 -13.829  34.458  1.00  0.380          C  
ATOM    674  CG1 ILE A  43     -18.614 -15.082  34.931  1.00  0.380          C  
ATOM    675  CG2 ILE A  43     -18.698 -12.517  34.856  1.00  0.380          C  
ATOM    676  CD1 ILE A  43     -17.292 -15.340  34.203  1.00  0.380          C  
ATOM    677  H   ILE A  43     -21.958 -15.134  33.719  1.00  0.320          H  
ATOM    678  HA  ILE A  43     -20.707 -13.908  36.173  1.00  0.320          H  
ATOM    679  HB  ILE A  43     -19.518 -13.886  33.374  1.00  0.450          H  
ATOM    680 1HG1 ILE A  43     -18.403 -14.966  35.991  1.00  0.450          H  
ATOM    681 2HG1 ILE A  43     -19.228 -15.944  34.810  1.00  0.450          H  
ATOM    682 1HG2 ILE A  43     -17.712 -12.484  34.409  1.00  0.450          H  
ATOM    683 2HG2 ILE A  43     -19.256 -11.652  34.518  1.00  0.450          H  
ATOM    684 3HG2 ILE A  43     -18.601 -12.472  35.940  1.00  0.450          H  
ATOM    685 1HD1 ILE A  43     -16.831 -16.231  34.619  1.00  0.450          H  
ATOM    686 2HD1 ILE A  43     -17.475 -15.496  33.137  1.00  0.450          H  
ATOM    687 3HD1 ILE A  43     -16.615 -14.504  34.326  1.00  0.450          H  
ATOM    688  N   LYS A  44     -21.808 -11.733  35.773  1.00  0.250          N  
ATOM    689  CA  LYS A  44     -22.559 -10.499  35.555  1.00  0.250          C  
ATOM    690  C   LYS A  44     -21.695  -9.434  34.894  1.00  0.280          C  
ATOM    691  O   LYS A  44     -20.671  -9.006  35.434  1.00  0.340          O  
ATOM    692  CB  LYS A  44     -23.142  -9.978  36.869  1.00  0.350          C  
ATOM    693  CG  LYS A  44     -24.039  -8.744  36.719  1.00  0.350          C  
ATOM    694  CD  LYS A  44     -24.653  -8.341  38.063  1.00  0.350          C  
ATOM    695  CE  LYS A  44     -25.524  -7.093  37.937  1.00  0.350          C  
ATOM    696  NZ  LYS A  44     -26.122  -6.695  39.252  1.00  0.350          N  
ATOM    697  H   LYS A  44     -21.416 -11.933  36.683  1.00  0.300          H  
ATOM    698  HA  LYS A  44     -23.383 -10.706  34.882  1.00  0.300          H  
ATOM    699 1HB  LYS A  44     -23.729 -10.763  37.344  1.00  0.420          H  
ATOM    700 2HB  LYS A  44     -22.330  -9.718  37.547  1.00  0.420          H  
ATOM    701 1HG  LYS A  44     -23.447  -7.908  36.336  1.00  0.420          H  
ATOM    702 2HG  LYS A  44     -24.836  -8.961  36.001  1.00  0.420          H  
ATOM    703 1HD  LYS A  44     -25.265  -9.163  38.439  1.00  0.420          H  
ATOM    704 2HD  LYS A  44     -23.855  -8.147  38.781  1.00  0.420          H  
ATOM    705 1HE  LYS A  44     -24.915  -6.271  37.562  1.00  0.420          H  
ATOM    706 2HE  LYS A  44     -26.328  -7.290  37.227  1.00  0.420          H  
ATOM    707 1HZ  LYS A  44     -26.690  -5.868  39.130  1.00  0.420          H  
ATOM    708 2HZ  LYS A  44     -26.697  -7.446  39.604  1.00  0.420          H  
ATOM    709 3HZ  LYS A  44     -25.384  -6.500  39.915  1.00  0.420          H  
ATOM    710  N   LYS A  45     -22.133  -8.992  33.718  1.00  0.280          N  
ATOM    711  CA  LYS A  45     -21.389  -8.020  32.940  1.00  0.310          C  
ATOM    712  C   LYS A  45     -22.253  -6.891  32.402  1.00  0.280          C  
ATOM    713  O   LYS A  45     -23.386  -7.105  31.963  1.00  0.350          O  
ATOM    714  CB  LYS A  45     -20.734  -8.728  31.766  1.00  0.420          C  
ATOM    715  CG  LYS A  45     -19.715  -9.766  32.150  1.00  0.420          C  
ATOM    716  CD  LYS A  45     -19.117 -10.386  30.931  1.00  0.420          C  
ATOM    717  CE  LYS A  45     -18.081 -11.426  31.262  1.00  0.420          C  
ATOM    718  NZ  LYS A  45     -17.573 -12.058  30.038  1.00  0.420          N  
ATOM    719  H   LYS A  45     -22.997  -9.392  33.344  1.00  0.340          H  
ATOM    720  HA  LYS A  45     -20.620  -7.578  33.576  1.00  0.370          H  
ATOM    721 1HB  LYS A  45     -21.503  -9.224  31.168  1.00  0.510          H  
ATOM    722 2HB  LYS A  45     -20.257  -8.001  31.139  1.00  0.510          H  
ATOM    723 1HG  LYS A  45     -18.939  -9.323  32.776  1.00  0.510          H  
ATOM    724 2HG  LYS A  45     -20.215 -10.551  32.708  1.00  0.510          H  
ATOM    725 1HD  LYS A  45     -19.909 -10.867  30.355  1.00  0.510          H  
ATOM    726 2HD  LYS A  45     -18.655  -9.622  30.311  1.00  0.510          H  
ATOM    727 1HE  LYS A  45     -17.253 -10.963  31.794  1.00  0.510          H  
ATOM    728 2HE  LYS A  45     -18.524 -12.191  31.889  1.00  0.510          H  
ATOM    729 1HZ  LYS A  45     -16.875 -12.772  30.250  1.00  0.510          H  
ATOM    730 2HZ  LYS A  45     -18.368 -12.488  29.541  1.00  0.510          H  
ATOM    731 3HZ  LYS A  45     -17.152 -11.378  29.397  1.00  0.510          H  
ATOM    732  N   ASN A  46     -21.689  -5.692  32.406  1.00  0.320          N  
ATOM    733  CA  ASN A  46     -22.328  -4.511  31.830  1.00  0.280          C  
ATOM    734  C   ASN A  46     -22.131  -4.545  30.323  1.00  0.250          C  
ATOM    735  O   ASN A  46     -21.041  -4.868  29.843  1.00  0.300          O  
ATOM    736  CB  ASN A  46     -21.809  -3.255  32.487  1.00  0.410          C  
ATOM    737  CG  ASN A  46     -22.589  -2.046  32.168  1.00  0.410          C  
ATOM    738  OD1 ASN A  46     -22.161  -1.184  31.396  1.00  0.410          O  
ATOM    739  ND2 ASN A  46     -23.757  -1.986  32.748  1.00  0.410          N  
ATOM    740  H   ASN A  46     -20.765  -5.610  32.816  1.00  0.380          H  
ATOM    741  HA  ASN A  46     -23.395  -4.550  32.009  1.00  0.340          H  
ATOM    742 1HB  ASN A  46     -21.842  -3.401  33.558  1.00  0.490          H  
ATOM    743 2HB  ASN A  46     -20.779  -3.097  32.183  1.00  0.490          H  
ATOM    744 1HD2 ASN A  46     -24.411  -1.226  32.574  1.00  0.490          H  
ATOM    745 2HD2 ASN A  46     -24.040  -2.736  33.361  1.00  0.490          H  
ATOM    746  N   LEU A  47     -23.149  -4.191  29.552  1.00  0.220          N  
ATOM    747  CA  LEU A  47     -22.988  -4.229  28.100  1.00  0.210          C  
ATOM    748  C   LEU A  47     -22.250  -2.985  27.557  1.00  0.210          C  
ATOM    749  O   LEU A  47     -22.807  -2.150  26.831  1.00  0.210          O  
ATOM    750  CB  LEU A  47     -24.352  -4.378  27.419  1.00  0.300          C  
ATOM    751  CG  LEU A  47     -25.235  -5.605  27.831  1.00  0.300          C  
ATOM    752  CD1 LEU A  47     -26.490  -5.612  26.982  1.00  0.300          C  
ATOM    753  CD2 LEU A  47     -24.499  -6.882  27.689  1.00  0.300          C  
ATOM    754  H   LEU A  47     -24.046  -3.944  29.984  1.00  0.260          H  
ATOM    755  HA  LEU A  47     -22.378  -5.090  27.853  1.00  0.250          H  
ATOM    756 1HB  LEU A  47     -24.927  -3.490  27.660  1.00  0.360          H  
ATOM    757 2HB  LEU A  47     -24.211  -4.424  26.354  1.00  0.360          H  
ATOM    758  HG  LEU A  47     -25.542  -5.484  28.875  1.00  0.360          H  
ATOM    759 1HD1 LEU A  47     -27.117  -6.432  27.283  1.00  0.360          H  
ATOM    760 2HD1 LEU A  47     -27.030  -4.690  27.093  1.00  0.360          H  
ATOM    761 3HD1 LEU A  47     -26.217  -5.738  25.942  1.00  0.360          H  
ATOM    762 1HD2 LEU A  47     -25.140  -7.709  27.984  1.00  0.360          H  
ATOM    763 2HD2 LEU A  47     -24.218  -6.989  26.658  1.00  0.360          H  
ATOM    764 3HD2 LEU A  47     -23.622  -6.878  28.324  1.00  0.360          H  
ATOM    765  N   LEU A  48     -20.970  -2.911  27.914  1.00  0.210          N  
ATOM    766  CA  LEU A  48     -20.029  -1.838  27.589  1.00  0.200          C  
ATOM    767  C   LEU A  48     -18.650  -2.471  27.376  1.00  0.200          C  
ATOM    768  O   LEU A  48     -18.140  -3.140  28.285  1.00  0.210          O  
ATOM    769  CB  LEU A  48     -20.026  -0.843  28.777  1.00  0.280          C  
ATOM    770  CG  LEU A  48     -19.112   0.403  28.775  1.00  0.280          C  
ATOM    771  CD1 LEU A  48     -19.506   1.354  27.642  1.00  0.280          C  
ATOM    772  CD2 LEU A  48     -19.281   1.101  30.131  1.00  0.280          C  
ATOM    773  H   LEU A  48     -20.645  -3.679  28.501  1.00  0.250          H  
ATOM    774  HA  LEU A  48     -20.345  -1.347  26.668  1.00  0.240          H  
ATOM    775 1HB  LEU A  48     -21.020  -0.469  28.888  1.00  0.340          H  
ATOM    776 2HB  LEU A  48     -19.790  -1.412  29.682  1.00  0.340          H  
ATOM    777  HG  LEU A  48     -18.082   0.112  28.645  1.00  0.340          H  
ATOM    778 1HD1 LEU A  48     -18.871   2.237  27.659  1.00  0.340          H  
ATOM    779 2HD1 LEU A  48     -19.386   0.855  26.683  1.00  0.340          H  
ATOM    780 3HD1 LEU A  48     -20.544   1.657  27.765  1.00  0.340          H  
ATOM    781 1HD2 LEU A  48     -18.654   1.993  30.183  1.00  0.340          H  
ATOM    782 2HD2 LEU A  48     -20.316   1.383  30.253  1.00  0.340          H  
ATOM    783 3HD2 LEU A  48     -19.011   0.426  30.937  1.00  0.340          H  
ATOM    784  N   GLY A  49     -18.027  -2.262  26.211  1.00  0.200          N  
ATOM    785  CA  GLY A  49     -16.730  -2.901  25.975  1.00  0.210          C  
ATOM    786  C   GLY A  49     -16.063  -2.546  24.649  1.00  0.200          C  
ATOM    787  O   GLY A  49     -16.493  -1.630  23.939  1.00  0.190          O  
ATOM    788  H   GLY A  49     -18.473  -1.701  25.473  1.00  0.240          H  
ATOM    789 1HA  GLY A  49     -16.052  -2.664  26.788  1.00  0.250          H  
ATOM    790 2HA  GLY A  49     -16.873  -3.978  26.006  1.00  0.250          H  
ATOM    791  N   VAL A  50     -14.955  -3.232  24.375  1.00  0.220          N  
ATOM    792  CA  VAL A  50     -14.160  -3.025  23.162  1.00  0.220          C  
ATOM    793  C   VAL A  50     -13.366  -4.250  22.723  1.00  0.240          C  
ATOM    794  O   VAL A  50     -12.764  -4.943  23.547  1.00  0.250          O  
ATOM    795  CB  VAL A  50     -13.218  -1.800  23.338  1.00  0.310          C  
ATOM    796  CG1 VAL A  50     -12.341  -1.996  24.489  1.00  0.310          C  
ATOM    797  CG2 VAL A  50     -12.301  -1.631  22.093  1.00  0.310          C  
ATOM    798  H   VAL A  50     -14.708  -3.978  25.038  1.00  0.260          H  
ATOM    799  HA  VAL A  50     -14.854  -2.794  22.355  1.00  0.260          H  
ATOM    800  HB  VAL A  50     -13.819  -0.907  23.502  1.00  0.370          H  
ATOM    801 1HG1 VAL A  50     -11.693  -1.135  24.610  1.00  0.370          H  
ATOM    802 2HG1 VAL A  50     -12.960  -2.111  25.365  1.00  0.370          H  
ATOM    803 3HG1 VAL A  50     -11.744  -2.871  24.332  1.00  0.370          H  
ATOM    804 1HG2 VAL A  50     -11.645  -0.806  22.229  1.00  0.370          H  
ATOM    805 2HG2 VAL A  50     -11.690  -2.507  21.961  1.00  0.370          H  
ATOM    806 3HG2 VAL A  50     -12.881  -1.470  21.220  1.00  0.370          H  
ATOM    807  N   LEU A  51     -13.307  -4.453  21.411  1.00  0.250          N  
ATOM    808  CA  LEU A  51     -12.491  -5.491  20.817  1.00  0.260          C  
ATOM    809  C   LEU A  51     -11.160  -4.906  20.390  1.00  0.260          C  
ATOM    810  O   LEU A  51     -11.128  -3.927  19.647  1.00  0.260          O  
ATOM    811  CB  LEU A  51     -13.138  -6.039  19.550  1.00  0.360          C  
ATOM    812  CG  LEU A  51     -12.333  -7.130  18.800  1.00  0.360          C  
ATOM    813  CD1 LEU A  51     -12.322  -8.438  19.622  1.00  0.360          C  
ATOM    814  CD2 LEU A  51     -12.885  -7.261  17.426  1.00  0.360          C  
ATOM    815  H   LEU A  51     -13.851  -3.840  20.802  1.00  0.300          H  
ATOM    816  HA  LEU A  51     -12.321  -6.268  21.549  1.00  0.310          H  
ATOM    817 1HB  LEU A  51     -14.101  -6.478  19.825  1.00  0.430          H  
ATOM    818 2HB  LEU A  51     -13.322  -5.211  18.866  1.00  0.430          H  
ATOM    819  HG  LEU A  51     -11.304  -6.833  18.708  1.00  0.430          H  
ATOM    820 1HD1 LEU A  51     -11.761  -9.191  19.104  1.00  0.430          H  
ATOM    821 2HD1 LEU A  51     -11.866  -8.273  20.588  1.00  0.430          H  
ATOM    822 3HD1 LEU A  51     -13.344  -8.790  19.761  1.00  0.430          H  
ATOM    823 1HD2 LEU A  51     -12.308  -8.007  16.881  1.00  0.430          H  
ATOM    824 2HD2 LEU A  51     -13.910  -7.556  17.460  1.00  0.430          H  
ATOM    825 3HD2 LEU A  51     -12.810  -6.300  16.920  1.00  0.430          H  
ATOM    826  N   LEU A  52     -10.063  -5.500  20.817  1.00  0.260          N  
ATOM    827  CA  LEU A  52      -8.743  -5.016  20.419  1.00  0.260          C  
ATOM    828  C   LEU A  52      -8.101  -6.017  19.455  1.00  0.270          C  
ATOM    829  O   LEU A  52      -8.254  -7.226  19.636  1.00  0.280          O  
ATOM    830  CB  LEU A  52      -7.885  -4.835  21.674  1.00  0.360          C  
ATOM    831  CG  LEU A  52      -8.468  -3.924  22.783  1.00  0.360          C  
ATOM    832  CD1 LEU A  52      -7.509  -3.938  23.962  1.00  0.360          C  
ATOM    833  CD2 LEU A  52      -8.689  -2.503  22.261  1.00  0.360          C  
ATOM    834  H   LEU A  52     -10.156  -6.300  21.447  1.00  0.310          H  
ATOM    835  HA  LEU A  52      -8.838  -4.068  19.893  1.00  0.310          H  
ATOM    836 1HB  LEU A  52      -7.737  -5.803  22.120  1.00  0.440          H  
ATOM    837 2HB  LEU A  52      -6.917  -4.434  21.380  1.00  0.440          H  
ATOM    838  HG  LEU A  52      -9.427  -4.330  23.119  1.00  0.440          H  
ATOM    839 1HD1 LEU A  52      -7.899  -3.316  24.755  1.00  0.440          H  
ATOM    840 2HD1 LEU A  52      -7.387  -4.957  24.323  1.00  0.440          H  
ATOM    841 3HD1 LEU A  52      -6.540  -3.541  23.656  1.00  0.440          H  
ATOM    842 1HD2 LEU A  52      -9.102  -1.889  23.052  1.00  0.440          H  
ATOM    843 2HD2 LEU A  52      -7.741  -2.074  21.929  1.00  0.440          H  
ATOM    844 3HD2 LEU A  52      -9.381  -2.524  21.438  1.00  0.440          H  
ATOM    845  N   PHE A  53      -7.343  -5.551  18.461  1.00  0.270          N  
ATOM    846  CA  PHE A  53      -6.712  -6.496  17.533  1.00  0.280          C  
ATOM    847  C   PHE A  53      -5.478  -5.996  16.788  1.00  0.260          C  
ATOM    848  O   PHE A  53      -5.262  -4.800  16.633  1.00  0.350          O  
ATOM    849  CB  PHE A  53      -7.758  -6.972  16.517  1.00  0.390          C  
ATOM    850  CG  PHE A  53      -8.485  -5.865  15.787  1.00  0.390          C  
ATOM    851  CD1 PHE A  53      -8.021  -5.303  14.613  1.00  0.390          C  
ATOM    852  CD2 PHE A  53      -9.677  -5.412  16.293  1.00  0.390          C  
ATOM    853  CE1 PHE A  53      -8.737  -4.303  13.980  1.00  0.390          C  
ATOM    854  CE2 PHE A  53     -10.384  -4.441  15.680  1.00  0.390          C  
ATOM    855  CZ  PHE A  53      -9.919  -3.869  14.516  1.00  0.390          C  
ATOM    856  H   PHE A  53      -7.222  -4.540  18.324  1.00  0.320          H  
ATOM    857  HA  PHE A  53      -6.398  -7.363  18.115  1.00  0.340          H  
ATOM    858 1HB  PHE A  53      -7.274  -7.607  15.774  1.00  0.470          H  
ATOM    859 2HB  PHE A  53      -8.499  -7.575  17.023  1.00  0.470          H  
ATOM    860  HD1 PHE A  53      -7.079  -5.643  14.192  1.00  0.470          H  
ATOM    861  HD2 PHE A  53     -10.052  -5.847  17.206  1.00  0.470          H  
ATOM    862  HE1 PHE A  53      -8.355  -3.855  13.057  1.00  0.470          H  
ATOM    863  HE2 PHE A  53     -11.309  -4.124  16.125  1.00  0.470          H  
ATOM    864  HZ  PHE A  53     -10.478  -3.075  14.025  1.00  0.470          H  
ATOM    865  N   ASP A  54      -4.664  -6.940  16.311  1.00  0.240          N  
ATOM    866  CA  ASP A  54      -3.515  -6.606  15.470  1.00  0.270          C  
ATOM    867  C   ASP A  54      -3.911  -5.988  14.127  1.00  0.310          C  
ATOM    868  O   ASP A  54      -4.871  -6.422  13.467  1.00  0.330          O  
ATOM    869  CB  ASP A  54      -2.631  -7.835  15.197  1.00  0.370          C  
ATOM    870  CG  ASP A  54      -1.732  -8.301  16.381  1.00  0.370          C  
ATOM    871  OD1 ASP A  54      -1.626  -7.615  17.371  1.00  0.370          O  
ATOM    872  OD2 ASP A  54      -1.135  -9.358  16.262  1.00  0.370          O  
ATOM    873  H   ASP A  54      -4.857  -7.913  16.513  1.00  0.290          H  
ATOM    874  HA  ASP A  54      -2.911  -5.872  16.003  1.00  0.320          H  
ATOM    875 1HB  ASP A  54      -3.273  -8.675  14.909  1.00  0.440          H  
ATOM    876 2HB  ASP A  54      -1.990  -7.621  14.334  1.00  0.440          H  
ATOM    877  N   SER A  55      -3.098  -5.039  13.666  1.00  0.360          N  
ATOM    878  CA  SER A  55      -3.279  -4.439  12.347  1.00  0.410          C  
ATOM    879  C   SER A  55      -3.090  -5.527  11.292  1.00  0.410          C  
ATOM    880  O   SER A  55      -2.351  -6.489  11.518  1.00  0.520          O  
ATOM    881  CB  SER A  55      -2.272  -3.325  12.115  1.00  0.550          C  
ATOM    882  OG  SER A  55      -2.455  -2.270  13.024  1.00  0.550          O  
ATOM    883  H   SER A  55      -2.343  -4.705  14.248  1.00  0.430          H  
ATOM    884  HA  SER A  55      -4.292  -4.036  12.272  1.00  0.490          H  
ATOM    885 1HB  SER A  55      -1.264  -3.724  12.210  1.00  0.660          H  
ATOM    886 2HB  SER A  55      -2.379  -2.954  11.095  1.00  0.660          H  
ATOM    887  HG  SER A  55      -1.784  -1.617  12.808  1.00  0.660          H  
ATOM    888  N   GLY A  56      -3.750  -5.389  10.143  1.00  0.370          N  
ATOM    889  CA  GLY A  56      -3.600  -6.388   9.089  1.00  0.390          C  
ATOM    890  C   GLY A  56      -2.344  -6.165   8.252  1.00  0.490          C  
ATOM    891  O   GLY A  56      -1.557  -5.254   8.515  1.00  0.670          O  
ATOM    892  H   GLY A  56      -4.349  -4.589  10.007  1.00  0.440          H  
ATOM    893 1HA  GLY A  56      -3.565  -7.381   9.537  1.00  0.470          H  
ATOM    894 2HA  GLY A  56      -4.477  -6.363   8.443  1.00  0.470          H  
ATOM    895  N   ILE A  57      -2.176  -6.993   7.221  1.00  0.520          N  
ATOM    896  CA  ILE A  57      -0.999  -6.921   6.362  1.00  0.650          C  
ATOM    897  C   ILE A  57      -1.351  -6.519   4.938  1.00  0.530          C  
ATOM    898  O   ILE A  57      -2.190  -7.158   4.289  1.00  0.610          O  
ATOM    899  CB  ILE A  57      -0.252  -8.276   6.356  1.00  0.860          C  
ATOM    900  CG1 ILE A  57       0.198  -8.606   7.801  1.00  0.860          C  
ATOM    901  CG2 ILE A  57       0.951  -8.232   5.384  1.00  0.860          C  
ATOM    902  CD1 ILE A  57       0.761  -9.998   8.005  1.00  0.860          C  
ATOM    903  H   ILE A  57      -2.874  -7.701   7.046  1.00  0.620          H  
ATOM    904  HA  ILE A  57      -0.326  -6.165   6.764  1.00  0.780          H  
ATOM    905  HB  ILE A  57      -0.935  -9.061   6.042  1.00  1.030          H  
ATOM    906 1HG1 ILE A  57       0.937  -7.881   8.100  1.00  1.030          H  
ATOM    907 2HG1 ILE A  57      -0.659  -8.510   8.462  1.00  1.030          H  
ATOM    908 1HG2 ILE A  57       1.464  -9.185   5.377  1.00  1.030          H  
ATOM    909 2HG2 ILE A  57       0.613  -8.020   4.368  1.00  1.030          H  
ATOM    910 3HG2 ILE A  57       1.644  -7.454   5.700  1.00  1.030          H  
ATOM    911 1HD1 ILE A  57       1.025 -10.117   9.048  1.00  1.030          H  
ATOM    912 2HD1 ILE A  57       0.011 -10.744   7.738  1.00  1.030          H  
ATOM    913 3HD1 ILE A  57       1.648 -10.157   7.402  1.00  1.030          H  
ATOM    914  N   THR A  58      -0.701  -5.453   4.466  1.00  0.460          N  
ATOM    915  CA  THR A  58      -0.886  -4.918   3.125  1.00  0.390          C  
ATOM    916  C   THR A  58      -0.514  -5.983   2.091  1.00  0.390          C  
ATOM    917  O   THR A  58       0.608  -6.505   2.099  1.00  0.420          O  
ATOM    918  CB  THR A  58      -0.029  -3.641   2.921  1.00  0.570          C  
ATOM    919  OG1 THR A  58      -0.372  -2.668   3.917  1.00  0.570          O  
ATOM    920  CG2 THR A  58      -0.310  -3.027   1.550  1.00  0.570          C  
ATOM    921  H   THR A  58      -0.056  -4.979   5.085  1.00  0.550          H  
ATOM    922  HA  THR A  58      -1.937  -4.660   2.993  1.00  0.470          H  
ATOM    923  HB  THR A  58       1.029  -3.890   3.003  1.00  0.690          H  
ATOM    924  HG1 THR A  58       0.255  -1.935   3.878  1.00  0.690          H  
ATOM    925 1HG2 THR A  58       0.294  -2.126   1.426  1.00  0.690          H  
ATOM    926 2HG2 THR A  58      -0.059  -3.712   0.778  1.00  0.690          H  
ATOM    927 3HG2 THR A  58      -1.363  -2.768   1.474  1.00  0.690          H  
ATOM    928  N   ALA A  59      -1.404  -6.183   1.107  1.00  0.430          N  
ATOM    929  CA  ALA A  59      -1.282  -7.194   0.040  1.00  0.510          C  
ATOM    930  C   ALA A  59      -0.019  -7.088  -0.783  1.00  0.480          C  
ATOM    931  O   ALA A  59       0.388  -8.064  -1.418  1.00  0.500          O  
ATOM    932  CB  ALA A  59      -2.460  -7.095  -0.903  1.00  0.680          C  
ATOM    933  H   ALA A  59      -2.265  -5.656   1.161  1.00  0.520          H  
ATOM    934  HA  ALA A  59      -1.276  -8.168   0.514  1.00  0.610          H  
ATOM    935 1HB  ALA A  59      -2.380  -7.874  -1.659  1.00  0.820          H  
ATOM    936 2HB  ALA A  59      -3.384  -7.221  -0.346  1.00  0.820          H  
ATOM    937 3HB  ALA A  59      -2.453  -6.119  -1.384  1.00  0.820          H  
ATOM    938  N   GLU A  60       0.582  -5.918  -0.793  1.00  0.480          N  
ATOM    939  CA  GLU A  60       1.781  -5.666  -1.553  1.00  0.510          C  
ATOM    940  C   GLU A  60       2.899  -6.601  -1.125  1.00  0.510          C  
ATOM    941  O   GLU A  60       3.675  -7.052  -1.968  1.00  0.540          O  
ATOM    942  CB  GLU A  60       2.202  -4.215  -1.366  1.00  0.700          C  
ATOM    943  CG  GLU A  60       1.267  -3.214  -2.038  1.00  0.700          C  
ATOM    944  CD  GLU A  60       1.600  -1.790  -1.703  1.00  0.700          C  
ATOM    945  OE1 GLU A  60       2.379  -1.582  -0.803  1.00  0.700          O  
ATOM    946  OE2 GLU A  60       1.073  -0.912  -2.343  1.00  0.700          O  
ATOM    947  H   GLU A  60       0.185  -5.183  -0.231  1.00  0.580          H  
ATOM    948  HA  GLU A  60       1.576  -5.834  -2.601  1.00  0.610          H  
ATOM    949 1HB  GLU A  60       2.243  -3.984  -0.301  1.00  0.840          H  
ATOM    950 2HB  GLU A  60       3.204  -4.071  -1.771  1.00  0.840          H  
ATOM    951 1HG  GLU A  60       1.336  -3.347  -3.117  1.00  0.840          H  
ATOM    952 2HG  GLU A  60       0.242  -3.427  -1.742  1.00  0.840          H  
ATOM    953  N   GLY A  61       2.987  -6.923   0.172  1.00  0.510          N  
ATOM    954  CA  GLY A  61       4.062  -7.792   0.617  1.00  0.530          C  
ATOM    955  C   GLY A  61       3.937  -9.173  -0.013  1.00  0.520          C  
ATOM    956  O   GLY A  61       4.939  -9.811  -0.355  1.00  0.550          O  
ATOM    957  H   GLY A  61       2.299  -6.579   0.851  1.00  0.610          H  
ATOM    958 1HA  GLY A  61       5.020  -7.348   0.350  1.00  0.640          H  
ATOM    959 2HA  GLY A  61       4.030  -7.875   1.704  1.00  0.640          H  
ATOM    960  N   ARG A  62       2.700  -9.655  -0.105  1.00  0.510          N  
ATOM    961  CA  ARG A  62       2.407 -10.977  -0.629  1.00  0.520          C  
ATOM    962  C   ARG A  62       2.674 -11.015  -2.128  1.00  0.510          C  
ATOM    963  O   ARG A  62       3.229 -11.991  -2.652  1.00  0.530          O  
ATOM    964  CB  ARG A  62       0.969 -11.344  -0.291  1.00  0.720          C  
ATOM    965  CG  ARG A  62       0.758 -11.551   1.221  1.00  0.720          C  
ATOM    966  CD  ARG A  62      -0.547 -12.187   1.601  1.00  0.720          C  
ATOM    967  NE  ARG A  62      -1.722 -11.382   1.224  1.00  0.720          N  
ATOM    968  CZ  ARG A  62      -2.245 -10.346   1.940  1.00  0.720          C  
ATOM    969  NH1 ARG A  62      -1.669  -9.928   3.052  1.00  0.720          N  
ATOM    970  NH2 ARG A  62      -3.340  -9.745   1.500  1.00  0.720          N  
ATOM    971  H   ARG A  62       1.939  -9.054   0.186  1.00  0.610          H  
ATOM    972  HA  ARG A  62       3.067 -11.697  -0.144  1.00  0.620          H  
ATOM    973 1HB  ARG A  62       0.298 -10.551  -0.620  1.00  0.870          H  
ATOM    974 2HB  ARG A  62       0.687 -12.258  -0.807  1.00  0.870          H  
ATOM    975 1HG  ARG A  62       1.560 -12.186   1.599  1.00  0.870          H  
ATOM    976 2HG  ARG A  62       0.816 -10.579   1.712  1.00  0.870          H  
ATOM    977 1HD  ARG A  62      -0.626 -13.150   1.093  1.00  0.870          H  
ATOM    978 2HD  ARG A  62      -0.571 -12.356   2.675  1.00  0.870          H  
ATOM    979  HE  ARG A  62      -2.210 -11.653   0.381  1.00  0.870          H  
ATOM    980 1HH1 ARG A  62      -0.837 -10.388   3.384  1.00  0.870          H  
ATOM    981 2HH1 ARG A  62      -2.059  -9.109   3.564  1.00  0.870          H  
ATOM    982 1HH2 ARG A  62      -3.782 -10.062   0.649  1.00  0.870          H  
ATOM    983 2HH2 ARG A  62      -3.747  -8.976   2.018  1.00  0.870          H  
ATOM    984  N   ARG A  63       2.297  -9.930  -2.810  1.00  0.500          N  
ATOM    985  CA  ARG A  63       2.492  -9.812  -4.244  1.00  0.500          C  
ATOM    986  C   ARG A  63       3.981  -9.848  -4.581  1.00  0.500          C  
ATOM    987  O   ARG A  63       4.391 -10.535  -5.526  1.00  0.500          O  
ATOM    988  CB  ARG A  63       1.879  -8.506  -4.724  1.00  0.700          C  
ATOM    989  CG  ARG A  63       0.359  -8.479  -4.664  1.00  0.700          C  
ATOM    990  CD  ARG A  63      -0.203  -7.141  -4.922  1.00  0.700          C  
ATOM    991  NE  ARG A  63      -1.634  -7.124  -4.675  1.00  0.700          N  
ATOM    992  CZ  ARG A  63      -2.396  -6.015  -4.572  1.00  0.700          C  
ATOM    993  NH1 ARG A  63      -1.861  -4.817  -4.707  1.00  0.700          N  
ATOM    994  NH2 ARG A  63      -3.691  -6.135  -4.327  1.00  0.700          N  
ATOM    995  H   ARG A  63       1.816  -9.180  -2.303  1.00  0.600          H  
ATOM    996  HA  ARG A  63       1.999 -10.648  -4.735  1.00  0.600          H  
ATOM    997 1HB  ARG A  63       2.251  -7.690  -4.113  1.00  0.840          H  
ATOM    998 2HB  ARG A  63       2.182  -8.314  -5.750  1.00  0.840          H  
ATOM    999 1HG  ARG A  63      -0.020  -9.130  -5.442  1.00  0.840          H  
ATOM   1000 2HG  ARG A  63       0.010  -8.835  -3.704  1.00  0.840          H  
ATOM   1001 1HD  ARG A  63       0.261  -6.423  -4.271  1.00  0.840          H  
ATOM   1002 2HD  ARG A  63      -0.027  -6.866  -5.961  1.00  0.840          H  
ATOM   1003  HE  ARG A  63      -2.085  -8.018  -4.544  1.00  0.840          H  
ATOM   1004 1HH1 ARG A  63      -0.875  -4.717  -4.893  1.00  0.840          H  
ATOM   1005 2HH1 ARG A  63      -2.438  -3.992  -4.624  1.00  0.840          H  
ATOM   1006 1HH2 ARG A  63      -4.105  -7.051  -4.221  1.00  0.840          H  
ATOM   1007 2HH2 ARG A  63      -4.271  -5.312  -4.246  1.00  0.840          H  
ATOM   1008  N   LEU A  64       4.798  -9.136  -3.791  1.00  0.510          N  
ATOM   1009  CA  LEU A  64       6.236  -9.111  -4.009  1.00  0.530          C  
ATOM   1010  C   LEU A  64       6.877 -10.475  -3.778  1.00  0.530          C  
ATOM   1011  O   LEU A  64       7.760 -10.873  -4.545  1.00  0.540          O  
ATOM   1012  CB  LEU A  64       6.881  -8.059  -3.102  1.00  0.730          C  
ATOM   1013  CG  LEU A  64       6.575  -6.563  -3.439  1.00  0.730          C  
ATOM   1014  CD1 LEU A  64       7.079  -5.690  -2.299  1.00  0.730          C  
ATOM   1015  CD2 LEU A  64       7.258  -6.158  -4.756  1.00  0.730          C  
ATOM   1016  H   LEU A  64       4.398  -8.560  -3.042  1.00  0.610          H  
ATOM   1017  HA  LEU A  64       6.411  -8.843  -5.044  1.00  0.640          H  
ATOM   1018 1HB  LEU A  64       6.530  -8.240  -2.084  1.00  0.880          H  
ATOM   1019 2HB  LEU A  64       7.959  -8.196  -3.121  1.00  0.880          H  
ATOM   1020  HG  LEU A  64       5.501  -6.422  -3.532  1.00  0.880          H  
ATOM   1021 1HD1 LEU A  64       6.858  -4.645  -2.515  1.00  0.880          H  
ATOM   1022 2HD1 LEU A  64       6.576  -5.980  -1.375  1.00  0.880          H  
ATOM   1023 3HD1 LEU A  64       8.153  -5.817  -2.185  1.00  0.880          H  
ATOM   1024 1HD2 LEU A  64       7.038  -5.111  -4.963  1.00  0.880          H  
ATOM   1025 2HD2 LEU A  64       8.336  -6.289  -4.662  1.00  0.880          H  
ATOM   1026 3HD2 LEU A  64       6.895  -6.761  -5.579  1.00  0.880          H  
ATOM   1027  N   LYS A  65       6.432 -11.211  -2.751  1.00  0.550          N  
ATOM   1028  CA  LYS A  65       6.990 -12.537  -2.503  1.00  0.560          C  
ATOM   1029  C   LYS A  65       6.654 -13.494  -3.655  1.00  0.520          C  
ATOM   1030  O   LYS A  65       7.522 -14.253  -4.110  1.00  0.530          O  
ATOM   1031  CB  LYS A  65       6.484 -13.083  -1.166  1.00  0.780          C  
ATOM   1032  CG  LYS A  65       7.074 -12.374   0.077  1.00  0.780          C  
ATOM   1033  CD  LYS A  65       6.510 -12.956   1.392  1.00  0.780          C  
ATOM   1034  CE  LYS A  65       7.079 -12.255   2.646  1.00  0.780          C  
ATOM   1035  NZ  LYS A  65       6.645 -10.838   2.739  1.00  0.780          N  
ATOM   1036  H   LYS A  65       5.742 -10.816  -2.100  1.00  0.660          H  
ATOM   1037  HA  LYS A  65       8.074 -12.449  -2.451  1.00  0.670          H  
ATOM   1038 1HB  LYS A  65       5.398 -12.973  -1.125  1.00  0.940          H  
ATOM   1039 2HB  LYS A  65       6.711 -14.144  -1.097  1.00  0.940          H  
ATOM   1040 1HG  LYS A  65       8.158 -12.501   0.073  1.00  0.940          H  
ATOM   1041 2HG  LYS A  65       6.862 -11.316   0.018  1.00  0.940          H  
ATOM   1042 1HD  LYS A  65       5.424 -12.841   1.395  1.00  0.940          H  
ATOM   1043 2HD  LYS A  65       6.743 -14.017   1.447  1.00  0.940          H  
ATOM   1044 1HE  LYS A  65       6.723 -12.774   3.534  1.00  0.940          H  
ATOM   1045 2HE  LYS A  65       8.166 -12.291   2.627  1.00  0.940          H  
ATOM   1046 1HZ  LYS A  65       7.027 -10.405   3.606  1.00  0.940          H  
ATOM   1047 2HZ  LYS A  65       6.979 -10.323   1.942  1.00  0.940          H  
ATOM   1048 3HZ  LYS A  65       5.642 -10.800   2.780  1.00  0.940          H  
ATOM   1049  N   ARG A  66       5.404 -13.440  -4.157  1.00  0.490          N  
ATOM   1050  CA  ARG A  66       5.025 -14.292  -5.282  1.00  0.460          C  
ATOM   1051  C   ARG A  66       5.841 -13.938  -6.520  1.00  0.440          C  
ATOM   1052  O   ARG A  66       6.284 -14.829  -7.260  1.00  0.440          O  
ATOM   1053  CB  ARG A  66       3.542 -14.171  -5.636  1.00  0.660          C  
ATOM   1054  CG  ARG A  66       2.558 -14.800  -4.647  1.00  0.660          C  
ATOM   1055  CD  ARG A  66       1.176 -14.942  -5.227  1.00  0.660          C  
ATOM   1056  NE  ARG A  66       0.540 -13.667  -5.545  1.00  0.660          N  
ATOM   1057  CZ  ARG A  66      -0.206 -12.921  -4.705  1.00  0.660          C  
ATOM   1058  NH1 ARG A  66      -0.415 -13.295  -3.460  1.00  0.660          N  
ATOM   1059  NH2 ARG A  66      -0.742 -11.805  -5.156  1.00  0.660          N  
ATOM   1060  H   ARG A  66       4.710 -12.817  -3.728  1.00  0.590          H  
ATOM   1061  HA  ARG A  66       5.233 -15.326  -5.015  1.00  0.550          H  
ATOM   1062 1HB  ARG A  66       3.287 -13.113  -5.706  1.00  0.790          H  
ATOM   1063 2HB  ARG A  66       3.366 -14.614  -6.614  1.00  0.790          H  
ATOM   1064 1HG  ARG A  66       2.907 -15.785  -4.380  1.00  0.790          H  
ATOM   1065 2HG  ARG A  66       2.499 -14.182  -3.754  1.00  0.790          H  
ATOM   1066 1HD  ARG A  66       1.242 -15.518  -6.150  1.00  0.790          H  
ATOM   1067 2HD  ARG A  66       0.541 -15.481  -4.529  1.00  0.790          H  
ATOM   1068  HE  ARG A  66       0.649 -13.321  -6.486  1.00  0.790          H  
ATOM   1069 1HH1 ARG A  66      -0.014 -14.151  -3.113  1.00  0.790          H  
ATOM   1070 2HH1 ARG A  66      -0.993 -12.731  -2.858  1.00  0.790          H  
ATOM   1071 1HH2 ARG A  66      -0.591 -11.532  -6.116  1.00  0.790          H  
ATOM   1072 2HH2 ARG A  66      -1.318 -11.234  -4.561  1.00  0.790          H  
ATOM   1073  N   THR A  67       6.051 -12.633  -6.729  1.00  0.430          N  
ATOM   1074  CA  THR A  67       6.796 -12.131  -7.865  1.00  0.410          C  
ATOM   1075  C   THR A  67       8.223 -12.643  -7.825  1.00  0.420          C  
ATOM   1076  O   THR A  67       8.758 -13.076  -8.854  1.00  0.410          O  
ATOM   1077  CB  THR A  67       6.800 -10.587  -7.888  1.00  0.580          C  
ATOM   1078  OG1 THR A  67       5.450 -10.099  -7.996  1.00  0.580          O  
ATOM   1079  CG2 THR A  67       7.600 -10.097  -9.082  1.00  0.580          C  
ATOM   1080  H   THR A  67       5.631 -11.954  -6.093  1.00  0.520          H  
ATOM   1081  HA  THR A  67       6.332 -12.495  -8.775  1.00  0.490          H  
ATOM   1082  HB  THR A  67       7.246 -10.205  -6.977  1.00  0.700          H  
ATOM   1083  HG1 THR A  67       4.979 -10.268  -7.149  1.00  0.700          H  
ATOM   1084 1HG2 THR A  67       7.593  -9.010  -9.094  1.00  0.700          H  
ATOM   1085 2HG2 THR A  67       8.622 -10.446  -9.009  1.00  0.700          H  
ATOM   1086 3HG2 THR A  67       7.153 -10.475  -9.998  1.00  0.700          H  
ATOM   1087  N   ALA A  68       8.863 -12.573  -6.651  1.00  0.440          N  
ATOM   1088  CA  ALA A  68      10.227 -13.046  -6.532  1.00  0.450          C  
ATOM   1089  C   ALA A  68      10.320 -14.522  -6.884  1.00  0.450          C  
ATOM   1090  O   ALA A  68      11.224 -14.924  -7.624  1.00  0.440          O  
ATOM   1091  CB  ALA A  68      10.731 -12.821  -5.124  1.00  0.630          C  
ATOM   1092  H   ALA A  68       8.396 -12.145  -5.845  1.00  0.530          H  
ATOM   1093  HA  ALA A  68      10.845 -12.487  -7.230  1.00  0.540          H  
ATOM   1094 1HB  ALA A  68      11.756 -13.157  -5.046  1.00  0.750          H  
ATOM   1095 2HB  ALA A  68      10.672 -11.760  -4.888  1.00  0.750          H  
ATOM   1096 3HB  ALA A  68      10.106 -13.382  -4.426  1.00  0.750          H  
ATOM   1097  N   ARG A  69       9.357 -15.330  -6.422  1.00  0.460          N  
ATOM   1098  CA  ARG A  69       9.400 -16.743  -6.746  1.00  0.470          C  
ATOM   1099  C   ARG A  69       9.283 -16.975  -8.249  1.00  0.440          C  
ATOM   1100  O   ARG A  69      10.011 -17.816  -8.802  1.00  0.450          O  
ATOM   1101  CB  ARG A  69       8.340 -17.522  -5.988  1.00  0.650          C  
ATOM   1102  CG  ARG A  69       8.646 -17.669  -4.499  1.00  0.650          C  
ATOM   1103  CD  ARG A  69       7.799 -18.699  -3.834  1.00  0.650          C  
ATOM   1104  NE  ARG A  69       6.383 -18.342  -3.776  1.00  0.650          N  
ATOM   1105  CZ  ARG A  69       5.795 -17.630  -2.786  1.00  0.650          C  
ATOM   1106  NH1 ARG A  69       6.496 -17.173  -1.770  1.00  0.650          N  
ATOM   1107  NH2 ARG A  69       4.499 -17.402  -2.834  1.00  0.650          N  
ATOM   1108  H   ARG A  69       8.637 -14.957  -5.789  1.00  0.550          H  
ATOM   1109  HA  ARG A  69      10.366 -17.128  -6.425  1.00  0.560          H  
ATOM   1110 1HB  ARG A  69       7.383 -17.007  -6.078  1.00  0.780          H  
ATOM   1111 2HB  ARG A  69       8.228 -18.514  -6.420  1.00  0.780          H  
ATOM   1112 1HG  ARG A  69       9.691 -17.948  -4.370  1.00  0.780          H  
ATOM   1113 2HG  ARG A  69       8.469 -16.712  -4.009  1.00  0.780          H  
ATOM   1114 1HD  ARG A  69       7.884 -19.631  -4.394  1.00  0.780          H  
ATOM   1115 2HD  ARG A  69       8.160 -18.868  -2.823  1.00  0.780          H  
ATOM   1116  HE  ARG A  69       5.792 -18.673  -4.526  1.00  0.780          H  
ATOM   1117 1HH1 ARG A  69       7.487 -17.340  -1.720  1.00  0.780          H  
ATOM   1118 2HH1 ARG A  69       6.033 -16.668  -1.031  1.00  0.780          H  
ATOM   1119 1HH2 ARG A  69       3.954 -17.762  -3.605  1.00  0.780          H  
ATOM   1120 2HH2 ARG A  69       4.050 -16.877  -2.097  1.00  0.780          H  
ATOM   1121  N   ARG A  70       8.401 -16.222  -8.930  1.00  0.430          N  
ATOM   1122  CA  ARG A  70       8.280 -16.385 -10.375  1.00  0.410          C  
ATOM   1123  C   ARG A  70       9.593 -16.046 -11.066  1.00  0.400          C  
ATOM   1124  O   ARG A  70      10.017 -16.760 -11.979  1.00  0.400          O  
ATOM   1125  CB  ARG A  70       7.203 -15.497 -10.989  1.00  0.580          C  
ATOM   1126  CG  ARG A  70       5.767 -15.870 -10.684  1.00  0.580          C  
ATOM   1127  CD  ARG A  70       4.805 -15.168 -11.608  1.00  0.580          C  
ATOM   1128  NE  ARG A  70       4.832 -13.709 -11.482  1.00  0.580          N  
ATOM   1129  CZ  ARG A  70       4.092 -12.982 -10.614  1.00  0.580          C  
ATOM   1130  NH1 ARG A  70       3.264 -13.573  -9.776  1.00  0.580          N  
ATOM   1131  NH2 ARG A  70       4.202 -11.661 -10.609  1.00  0.580          N  
ATOM   1132  H   ARG A  70       7.785 -15.580  -8.414  1.00  0.520          H  
ATOM   1133  HA  ARG A  70       8.034 -17.425 -10.585  1.00  0.490          H  
ATOM   1134 1HB  ARG A  70       7.348 -14.476 -10.635  1.00  0.700          H  
ATOM   1135 2HB  ARG A  70       7.321 -15.485 -12.072  1.00  0.700          H  
ATOM   1136 1HG  ARG A  70       5.638 -16.945 -10.798  1.00  0.700          H  
ATOM   1137 2HG  ARG A  70       5.537 -15.583  -9.659  1.00  0.700          H  
ATOM   1138 1HD  ARG A  70       5.052 -15.421 -12.641  1.00  0.700          H  
ATOM   1139 2HD  ARG A  70       3.804 -15.507 -11.397  1.00  0.700          H  
ATOM   1140  HE  ARG A  70       5.450 -13.201 -12.100  1.00  0.700          H  
ATOM   1141 1HH1 ARG A  70       3.176 -14.576  -9.772  1.00  0.700          H  
ATOM   1142 2HH1 ARG A  70       2.715 -13.020  -9.136  1.00  0.700          H  
ATOM   1143 1HH2 ARG A  70       4.839 -11.203 -11.246  1.00  0.700          H  
ATOM   1144 2HH2 ARG A  70       3.655 -11.104  -9.964  1.00  0.700          H  
ATOM   1145  N   ARG A  71      10.247 -14.962 -10.627  1.00  0.390          N  
ATOM   1146  CA  ARG A  71      11.508 -14.540 -11.224  1.00  0.380          C  
ATOM   1147  C   ARG A  71      12.606 -15.585 -11.068  1.00  0.390          C  
ATOM   1148  O   ARG A  71      13.353 -15.845 -12.021  1.00  0.380          O  
ATOM   1149  CB  ARG A  71      11.976 -13.236 -10.599  1.00  0.540          C  
ATOM   1150  CG  ARG A  71      11.164 -12.010 -10.981  1.00  0.540          C  
ATOM   1151  CD  ARG A  71      11.596 -10.821 -10.219  1.00  0.540          C  
ATOM   1152  NE  ARG A  71      10.840  -9.631 -10.588  1.00  0.540          N  
ATOM   1153  CZ  ARG A  71      10.845  -8.466  -9.903  1.00  0.540          C  
ATOM   1154  NH1 ARG A  71      11.564  -8.337  -8.806  1.00  0.540          N  
ATOM   1155  NH2 ARG A  71      10.118  -7.450 -10.340  1.00  0.540          N  
ATOM   1156  H   ARG A  71       9.817 -14.392  -9.888  1.00  0.470          H  
ATOM   1157  HA  ARG A  71      11.339 -14.374 -12.286  1.00  0.460          H  
ATOM   1158 1HB  ARG A  71      11.939 -13.326  -9.517  1.00  0.640          H  
ATOM   1159 2HB  ARG A  71      13.012 -13.054 -10.875  1.00  0.640          H  
ATOM   1160 1HG  ARG A  71      11.300 -11.803 -12.041  1.00  0.640          H  
ATOM   1161 2HG  ARG A  71      10.111 -12.186 -10.781  1.00  0.640          H  
ATOM   1162 1HD  ARG A  71      11.435 -11.014  -9.159  1.00  0.640          H  
ATOM   1163 2HD  ARG A  71      12.652 -10.632 -10.404  1.00  0.640          H  
ATOM   1164  HE  ARG A  71      10.273  -9.679 -11.426  1.00  0.640          H  
ATOM   1165 1HH1 ARG A  71      12.119  -9.108  -8.468  1.00  0.640          H  
ATOM   1166 2HH1 ARG A  71      11.562  -7.463  -8.299  1.00  0.640          H  
ATOM   1167 1HH2 ARG A  71       9.563  -7.551 -11.179  1.00  0.640          H  
ATOM   1168 2HH2 ARG A  71      10.113  -6.574  -9.838  1.00  0.640          H  
ATOM   1169  N   TYR A  72      12.697 -16.198  -9.884  1.00  0.400          N  
ATOM   1170  CA  TYR A  72      13.725 -17.198  -9.644  1.00  0.400          C  
ATOM   1171  C   TYR A  72      13.434 -18.473 -10.419  1.00  0.400          C  
ATOM   1172  O   TYR A  72      14.351 -19.114 -10.949  1.00  0.400          O  
ATOM   1173  CB  TYR A  72      13.835 -17.514  -8.150  1.00  0.560          C  
ATOM   1174  CG  TYR A  72      14.393 -16.380  -7.296  1.00  0.560          C  
ATOM   1175  CD1 TYR A  72      13.685 -15.926  -6.188  1.00  0.560          C  
ATOM   1176  CD2 TYR A  72      15.598 -15.789  -7.624  1.00  0.560          C  
ATOM   1177  CE1 TYR A  72      14.188 -14.900  -5.421  1.00  0.560          C  
ATOM   1178  CE2 TYR A  72      16.099 -14.763  -6.860  1.00  0.560          C  
ATOM   1179  CZ  TYR A  72      15.401 -14.320  -5.763  1.00  0.560          C  
ATOM   1180  OH  TYR A  72      15.910 -13.296  -5.001  1.00  0.560          O  
ATOM   1181  H   TYR A  72      12.079 -15.900  -9.119  1.00  0.480          H  
ATOM   1182  HA  TYR A  72      14.673 -16.808 -10.004  1.00  0.480          H  
ATOM   1183 1HB  TYR A  72      12.840 -17.763  -7.770  1.00  0.670          H  
ATOM   1184 2HB  TYR A  72      14.466 -18.387  -8.010  1.00  0.670          H  
ATOM   1185  HD1 TYR A  72      12.732 -16.382  -5.923  1.00  0.670          H  
ATOM   1186  HD2 TYR A  72      16.149 -16.130  -8.484  1.00  0.670          H  
ATOM   1187  HE1 TYR A  72      13.635 -14.549  -4.553  1.00  0.670          H  
ATOM   1188  HE2 TYR A  72      17.049 -14.301  -7.122  1.00  0.670          H  
ATOM   1189  HH  TYR A  72      15.317 -13.117  -4.269  1.00  0.670          H  
ATOM   1190  N   THR A  73      12.157 -18.844 -10.500  1.00  0.410          N  
ATOM   1191  CA  THR A  73      11.767 -20.050 -11.204  1.00  0.410          C  
ATOM   1192  C   THR A  73      12.112 -19.902 -12.677  1.00  0.390          C  
ATOM   1193  O   THR A  73      12.688 -20.811 -13.289  1.00  0.390          O  
ATOM   1194  CB  THR A  73      10.256 -20.320 -11.045  1.00  0.570          C  
ATOM   1195  OG1 THR A  73       9.935 -20.474  -9.646  1.00  0.570          O  
ATOM   1196  CG2 THR A  73       9.898 -21.614 -11.776  1.00  0.570          C  
ATOM   1197  H   THR A  73      11.438 -18.300 -10.018  1.00  0.490          H  
ATOM   1198  HA  THR A  73      12.326 -20.890 -10.809  1.00  0.490          H  
ATOM   1199  HB  THR A  73       9.684 -19.487 -11.455  1.00  0.690          H  
ATOM   1200  HG1 THR A  73      10.004 -19.591  -9.207  1.00  0.690          H  
ATOM   1201 1HG2 THR A  73       8.836 -21.810 -11.654  1.00  0.690          H  
ATOM   1202 2HG2 THR A  73      10.126 -21.524 -12.837  1.00  0.690          H  
ATOM   1203 3HG2 THR A  73      10.472 -22.438 -11.353  1.00  0.690          H  
ATOM   1204  N   ARG A  74      11.761 -18.748 -13.247  1.00  0.380          N  
ATOM   1205  CA  ARG A  74      12.032 -18.470 -14.639  1.00  0.370          C  
ATOM   1206  C   ARG A  74      13.531 -18.438 -14.924  1.00  0.350          C  
ATOM   1207  O   ARG A  74      13.957 -18.948 -15.965  1.00  0.340          O  
ATOM   1208  CB  ARG A  74      11.331 -17.183 -15.032  1.00  0.520          C  
ATOM   1209  CG  ARG A  74       9.810 -17.358 -15.116  1.00  0.520          C  
ATOM   1210  CD  ARG A  74       9.058 -16.101 -15.335  1.00  0.520          C  
ATOM   1211  NE  ARG A  74       7.635 -16.399 -15.483  1.00  0.520          N  
ATOM   1212  CZ  ARG A  74       6.627 -15.510 -15.649  1.00  0.520          C  
ATOM   1213  NH1 ARG A  74       6.855 -14.213 -15.660  1.00  0.520          N  
ATOM   1214  NH2 ARG A  74       5.404 -15.982 -15.826  1.00  0.520          N  
ATOM   1215  H   ARG A  74      11.263 -18.044 -12.694  1.00  0.460          H  
ATOM   1216  HA  ARG A  74      11.592 -19.270 -15.230  1.00  0.440          H  
ATOM   1217 1HB  ARG A  74      11.543 -16.412 -14.289  1.00  0.630          H  
ATOM   1218 2HB  ARG A  74      11.698 -16.835 -15.995  1.00  0.630          H  
ATOM   1219 1HG  ARG A  74       9.583 -18.024 -15.947  1.00  0.630          H  
ATOM   1220 2HG  ARG A  74       9.447 -17.811 -14.196  1.00  0.630          H  
ATOM   1221 1HD  ARG A  74       9.192 -15.445 -14.472  1.00  0.630          H  
ATOM   1222 2HD  ARG A  74       9.408 -15.609 -16.243  1.00  0.630          H  
ATOM   1223  HE  ARG A  74       7.385 -17.379 -15.497  1.00  0.630          H  
ATOM   1224 1HH1 ARG A  74       7.789 -13.859 -15.541  1.00  0.630          H  
ATOM   1225 2HH1 ARG A  74       6.095 -13.558 -15.809  1.00  0.630          H  
ATOM   1226 1HH2 ARG A  74       5.242 -16.976 -15.822  1.00  0.630          H  
ATOM   1227 2HH2 ARG A  74       4.605 -15.352 -15.995  1.00  0.630          H  
ATOM   1228  N   ARG A  75      14.334 -17.865 -14.013  1.00  0.340          N  
ATOM   1229  CA  ARG A  75      15.779 -17.835 -14.194  1.00  0.320          C  
ATOM   1230  C   ARG A  75      16.332 -19.257 -14.292  1.00  0.320          C  
ATOM   1231  O   ARG A  75      17.152 -19.560 -15.175  1.00  0.300          O  
ATOM   1232  CB  ARG A  75      16.441 -17.086 -13.045  1.00  0.460          C  
ATOM   1233  CG  ARG A  75      17.952 -16.883 -13.158  1.00  0.460          C  
ATOM   1234  CD  ARG A  75      18.498 -16.139 -11.982  1.00  0.460          C  
ATOM   1235  NE  ARG A  75      18.460 -16.940 -10.758  1.00  0.460          N  
ATOM   1236  CZ  ARG A  75      18.749 -16.484  -9.519  1.00  0.460          C  
ATOM   1237  NH1 ARG A  75      19.099 -15.225  -9.336  1.00  0.460          N  
ATOM   1238  NH2 ARG A  75      18.682 -17.309  -8.483  1.00  0.460          N  
ATOM   1239  H   ARG A  75      13.929 -17.395 -13.195  1.00  0.410          H  
ATOM   1240  HA  ARG A  75      16.001 -17.323 -15.120  1.00  0.380          H  
ATOM   1241 1HB  ARG A  75      15.979 -16.105 -12.946  1.00  0.550          H  
ATOM   1242 2HB  ARG A  75      16.247 -17.621 -12.116  1.00  0.550          H  
ATOM   1243 1HG  ARG A  75      18.450 -17.853 -13.199  1.00  0.550          H  
ATOM   1244 2HG  ARG A  75      18.186 -16.320 -14.060  1.00  0.550          H  
ATOM   1245 1HD  ARG A  75      19.519 -15.829 -12.170  1.00  0.550          H  
ATOM   1246 2HD  ARG A  75      17.881 -15.254 -11.827  1.00  0.550          H  
ATOM   1247  HE  ARG A  75      18.193 -17.911 -10.847  1.00  0.550          H  
ATOM   1248 1HH1 ARG A  75      19.155 -14.592 -10.123  1.00  0.550          H  
ATOM   1249 2HH1 ARG A  75      19.314 -14.888  -8.407  1.00  0.550          H  
ATOM   1250 1HH2 ARG A  75      18.413 -18.274  -8.620  1.00  0.550          H  
ATOM   1251 2HH2 ARG A  75      18.896 -16.976  -7.552  1.00  0.550          H  
ATOM   1252  N   ARG A  76      15.875 -20.139 -13.390  1.00  0.340          N  
ATOM   1253  CA  ARG A  76      16.326 -21.521 -13.414  1.00  0.350          C  
ATOM   1254  C   ARG A  76      15.938 -22.201 -14.718  1.00  0.350          C  
ATOM   1255  O   ARG A  76      16.760 -22.915 -15.306  1.00  0.370          O  
ATOM   1256  CB  ARG A  76      15.748 -22.323 -12.254  1.00  0.490          C  
ATOM   1257  CG  ARG A  76      16.313 -21.984 -10.876  1.00  0.490          C  
ATOM   1258  CD  ARG A  76      15.947 -23.011  -9.845  1.00  0.490          C  
ATOM   1259  NE  ARG A  76      14.495 -23.101  -9.604  1.00  0.490          N  
ATOM   1260  CZ  ARG A  76      13.783 -22.363  -8.713  1.00  0.490          C  
ATOM   1261  NH1 ARG A  76      14.368 -21.451  -7.960  1.00  0.490          N  
ATOM   1262  NH2 ARG A  76      12.479 -22.570  -8.597  1.00  0.490          N  
ATOM   1263  H   ARG A  76      15.231 -19.820 -12.656  1.00  0.410          H  
ATOM   1264  HA  ARG A  76      17.412 -21.528 -13.331  1.00  0.420          H  
ATOM   1265 1HB  ARG A  76      14.672 -22.156 -12.212  1.00  0.580          H  
ATOM   1266 2HB  ARG A  76      15.906 -23.385 -12.434  1.00  0.580          H  
ATOM   1267 1HG  ARG A  76      17.398 -21.930 -10.937  1.00  0.580          H  
ATOM   1268 2HG  ARG A  76      15.925 -21.022 -10.556  1.00  0.580          H  
ATOM   1269 1HD  ARG A  76      16.289 -23.988 -10.187  1.00  0.580          H  
ATOM   1270 2HD  ARG A  76      16.442 -22.777  -8.906  1.00  0.580          H  
ATOM   1271  HE  ARG A  76      13.983 -23.786 -10.145  1.00  0.580          H  
ATOM   1272 1HH1 ARG A  76      15.358 -21.285  -8.036  1.00  0.580          H  
ATOM   1273 2HH1 ARG A  76      13.818 -20.925  -7.295  1.00  0.580          H  
ATOM   1274 1HH2 ARG A  76      12.024 -23.269  -9.169  1.00  0.580          H  
ATOM   1275 2HH2 ARG A  76      11.931 -22.029  -7.940  1.00  0.580          H  
ATOM   1276  N   ASN A  77      14.710 -21.956 -15.193  1.00  0.350          N  
ATOM   1277  CA  ASN A  77      14.262 -22.575 -16.428  1.00  0.360          C  
ATOM   1278  C   ASN A  77      15.094 -22.118 -17.616  1.00  0.350          C  
ATOM   1279  O   ASN A  77      15.472 -22.934 -18.459  1.00  0.360          O  
ATOM   1280  CB  ASN A  77      12.800 -22.286 -16.669  1.00  0.500          C  
ATOM   1281  CG  ASN A  77      11.901 -23.040 -15.738  1.00  0.500          C  
ATOM   1282  OD1 ASN A  77      12.292 -24.027 -15.103  1.00  0.500          O  
ATOM   1283  ND2 ASN A  77      10.676 -22.599 -15.651  1.00  0.500          N  
ATOM   1284  H   ASN A  77      14.061 -21.384 -14.640  1.00  0.420          H  
ATOM   1285  HA  ASN A  77      14.389 -23.649 -16.338  1.00  0.430          H  
ATOM   1286 1HB  ASN A  77      12.622 -21.219 -16.541  1.00  0.600          H  
ATOM   1287 2HB  ASN A  77      12.544 -22.541 -17.692  1.00  0.600          H  
ATOM   1288 1HD2 ASN A  77      10.021 -23.068 -15.059  1.00  0.600          H  
ATOM   1289 2HD2 ASN A  77      10.390 -21.804 -16.181  1.00  0.600          H  
ATOM   1290  N   ARG A  78      15.465 -20.835 -17.664  1.00  0.330          N  
ATOM   1291  CA  ARG A  78      16.260 -20.376 -18.795  1.00  0.320          C  
ATOM   1292  C   ARG A  78      17.578 -21.155 -18.877  1.00  0.310          C  
ATOM   1293  O   ARG A  78      17.985 -21.610 -19.956  1.00  0.320          O  
ATOM   1294  CB  ARG A  78      16.556 -18.886 -18.707  1.00  0.450          C  
ATOM   1295  CG  ARG A  78      15.386 -17.956 -18.924  1.00  0.450          C  
ATOM   1296  CD  ARG A  78      15.816 -16.524 -19.167  1.00  0.450          C  
ATOM   1297  NE  ARG A  78      16.540 -15.892 -18.049  1.00  0.450          N  
ATOM   1298  CZ  ARG A  78      15.983 -15.275 -16.994  1.00  0.450          C  
ATOM   1299  NH1 ARG A  78      14.675 -15.246 -16.851  1.00  0.450          N  
ATOM   1300  NH2 ARG A  78      16.766 -14.695 -16.098  1.00  0.450          N  
ATOM   1301  H   ARG A  78      15.109 -20.178 -16.961  1.00  0.400          H  
ATOM   1302  HA  ARG A  78      15.696 -20.551 -19.705  1.00  0.380          H  
ATOM   1303 1HB  ARG A  78      17.008 -18.651 -17.742  1.00  0.540          H  
ATOM   1304 2HB  ARG A  78      17.243 -18.645 -19.463  1.00  0.540          H  
ATOM   1305 1HG  ARG A  78      14.828 -18.286 -19.801  1.00  0.540          H  
ATOM   1306 2HG  ARG A  78      14.742 -17.973 -18.061  1.00  0.540          H  
ATOM   1307 1HD  ARG A  78      16.489 -16.523 -20.009  1.00  0.540          H  
ATOM   1308 2HD  ARG A  78      14.950 -15.911 -19.420  1.00  0.540          H  
ATOM   1309  HE  ARG A  78      17.549 -15.871 -18.112  1.00  0.540          H  
ATOM   1310 1HH1 ARG A  78      14.081 -15.690 -17.538  1.00  0.540          H  
ATOM   1311 2HH1 ARG A  78      14.261 -14.786 -16.053  1.00  0.540          H  
ATOM   1312 1HH2 ARG A  78      17.778 -14.715 -16.226  1.00  0.540          H  
ATOM   1313 2HH2 ARG A  78      16.368 -14.222 -15.300  1.00  0.540          H  
ATOM   1314  N   ILE A  79      18.220 -21.372 -17.732  1.00  0.290          N  
ATOM   1315  CA  ILE A  79      19.463 -22.129 -17.744  1.00  0.280          C  
ATOM   1316  C   ILE A  79      19.210 -23.583 -18.136  1.00  0.310          C  
ATOM   1317  O   ILE A  79      20.003 -24.162 -18.886  1.00  0.310          O  
ATOM   1318  CB  ILE A  79      20.218 -22.041 -16.410  1.00  0.400          C  
ATOM   1319  CG1 ILE A  79      20.597 -20.539 -16.116  1.00  0.400          C  
ATOM   1320  CG2 ILE A  79      21.493 -22.953 -16.461  1.00  0.400          C  
ATOM   1321  CD1 ILE A  79      21.457 -19.837 -17.166  1.00  0.400          C  
ATOM   1322  H   ILE A  79      17.854 -20.950 -16.867  1.00  0.350          H  
ATOM   1323  HA  ILE A  79      20.101 -21.723 -18.519  1.00  0.340          H  
ATOM   1324  HB  ILE A  79      19.559 -22.371 -15.601  1.00  0.480          H  
ATOM   1325 1HG1 ILE A  79      19.675 -19.969 -16.006  1.00  0.480          H  
ATOM   1326 2HG1 ILE A  79      21.136 -20.505 -15.170  1.00  0.480          H  
ATOM   1327 1HG2 ILE A  79      22.023 -22.888 -15.512  1.00  0.480          H  
ATOM   1328 2HG2 ILE A  79      21.208 -23.991 -16.632  1.00  0.480          H  
ATOM   1329 3HG2 ILE A  79      22.150 -22.630 -17.265  1.00  0.480          H  
ATOM   1330 1HD1 ILE A  79      21.644 -18.826 -16.845  1.00  0.480          H  
ATOM   1331 2HD1 ILE A  79      22.397 -20.348 -17.276  1.00  0.480          H  
ATOM   1332 3HD1 ILE A  79      20.958 -19.799 -18.121  1.00  0.480          H  
ATOM   1333  N   LEU A  80      18.142 -24.192 -17.620  1.00  0.330          N  
ATOM   1334  CA  LEU A  80      17.849 -25.572 -17.977  1.00  0.340          C  
ATOM   1335  C   LEU A  80      17.610 -25.716 -19.481  1.00  0.340          C  
ATOM   1336  O   LEU A  80      18.045 -26.711 -20.066  1.00  0.350          O  
ATOM   1337  CB  LEU A  80      16.619 -26.065 -17.213  1.00  0.470          C  
ATOM   1338  CG  LEU A  80      16.785 -26.247 -15.682  1.00  0.470          C  
ATOM   1339  CD1 LEU A  80      15.413 -26.502 -15.063  1.00  0.470          C  
ATOM   1340  CD2 LEU A  80      17.730 -27.415 -15.383  1.00  0.470          C  
ATOM   1341  H   LEU A  80      17.544 -23.691 -16.953  1.00  0.400          H  
ATOM   1342  HA  LEU A  80      18.710 -26.180 -17.723  1.00  0.410          H  
ATOM   1343 1HB  LEU A  80      15.814 -25.355 -17.379  1.00  0.570          H  
ATOM   1344 2HB  LEU A  80      16.319 -27.024 -17.632  1.00  0.570          H  
ATOM   1345  HG  LEU A  80      17.193 -25.340 -15.250  1.00  0.570          H  
ATOM   1346 1HD1 LEU A  80      15.519 -26.616 -13.986  1.00  0.570          H  
ATOM   1347 2HD1 LEU A  80      14.752 -25.664 -15.266  1.00  0.570          H  
ATOM   1348 3HD1 LEU A  80      14.984 -27.409 -15.483  1.00  0.570          H  
ATOM   1349 1HD2 LEU A  80      17.827 -27.527 -14.304  1.00  0.570          H  
ATOM   1350 2HD2 LEU A  80      17.323 -28.332 -15.807  1.00  0.570          H  
ATOM   1351 3HD2 LEU A  80      18.714 -27.234 -15.802  1.00  0.570          H  
ATOM   1352  N   TYR A  81      16.935 -24.742 -20.117  1.00  0.330          N  
ATOM   1353  CA  TYR A  81      16.717 -24.821 -21.562  1.00  0.330          C  
ATOM   1354  C   TYR A  81      18.067 -24.797 -22.288  1.00  0.330          C  
ATOM   1355  O   TYR A  81      18.273 -25.531 -23.265  1.00  0.330          O  
ATOM   1356  CB  TYR A  81      15.820 -23.686 -22.078  1.00  0.460          C  
ATOM   1357  CG  TYR A  81      14.338 -23.801 -21.744  1.00  0.460          C  
ATOM   1358  CD1 TYR A  81      13.705 -22.801 -21.025  1.00  0.460          C  
ATOM   1359  CD2 TYR A  81      13.612 -24.906 -22.163  1.00  0.460          C  
ATOM   1360  CE1 TYR A  81      12.364 -22.905 -20.726  1.00  0.460          C  
ATOM   1361  CE2 TYR A  81      12.276 -25.006 -21.870  1.00  0.460          C  
ATOM   1362  CZ  TYR A  81      11.651 -24.015 -21.156  1.00  0.460          C  
ATOM   1363  OH  TYR A  81      10.319 -24.139 -20.864  1.00  0.460          O  
ATOM   1364  H   TYR A  81      16.532 -23.975 -19.569  1.00  0.400          H  
ATOM   1365  HA  TYR A  81      16.239 -25.775 -21.788  1.00  0.400          H  
ATOM   1366 1HB  TYR A  81      16.184 -22.735 -21.682  1.00  0.550          H  
ATOM   1367 2HB  TYR A  81      15.901 -23.646 -23.150  1.00  0.550          H  
ATOM   1368  HD1 TYR A  81      14.263 -21.936 -20.695  1.00  0.550          H  
ATOM   1369  HD2 TYR A  81      14.099 -25.706 -22.727  1.00  0.550          H  
ATOM   1370  HE1 TYR A  81      11.869 -22.118 -20.159  1.00  0.550          H  
ATOM   1371  HE2 TYR A  81      11.712 -25.877 -22.203  1.00  0.550          H  
ATOM   1372  HH  TYR A  81      10.001 -23.340 -20.428  1.00  0.550          H  
ATOM   1373  N   LEU A  82      19.003 -23.955 -21.811  1.00  0.330          N  
ATOM   1374  CA  LEU A  82      20.325 -23.887 -22.431  1.00  0.340          C  
ATOM   1375  C   LEU A  82      20.983 -25.261 -22.345  1.00  0.340          C  
ATOM   1376  O   LEU A  82      21.576 -25.738 -23.321  1.00  0.350          O  
ATOM   1377  CB  LEU A  82      21.246 -22.871 -21.717  1.00  0.470          C  
ATOM   1378  CG  LEU A  82      22.701 -22.691 -22.312  1.00  0.470          C  
ATOM   1379  CD1 LEU A  82      22.630 -22.088 -23.694  1.00  0.470          C  
ATOM   1380  CD2 LEU A  82      23.549 -21.841 -21.394  1.00  0.470          C  
ATOM   1381  H   LEU A  82      18.752 -23.314 -21.047  1.00  0.400          H  
ATOM   1382  HA  LEU A  82      20.200 -23.619 -23.474  1.00  0.410          H  
ATOM   1383 1HB  LEU A  82      20.751 -21.901 -21.719  1.00  0.570          H  
ATOM   1384 2HB  LEU A  82      21.362 -23.181 -20.683  1.00  0.570          H  
ATOM   1385  HG  LEU A  82      23.168 -23.668 -22.402  1.00  0.570          H  
ATOM   1386 1HD1 LEU A  82      23.632 -21.974 -24.074  1.00  0.570          H  
ATOM   1387 2HD1 LEU A  82      22.059 -22.725 -24.360  1.00  0.570          H  
ATOM   1388 3HD1 LEU A  82      22.162 -21.112 -23.623  1.00  0.570          H  
ATOM   1389 1HD2 LEU A  82      24.555 -21.765 -21.799  1.00  0.570          H  
ATOM   1390 2HD2 LEU A  82      23.135 -20.876 -21.308  1.00  0.570          H  
ATOM   1391 3HD2 LEU A  82      23.592 -22.294 -20.418  1.00  0.570          H  
ATOM   1392  N   GLN A  83      20.884 -25.898 -21.167  1.00  0.340          N  
ATOM   1393  CA  GLN A  83      21.484 -27.210 -20.974  1.00  0.350          C  
ATOM   1394  C   GLN A  83      20.877 -28.247 -21.903  1.00  0.360          C  
ATOM   1395  O   GLN A  83      21.615 -29.053 -22.473  1.00  0.360          O  
ATOM   1396  CB  GLN A  83      21.313 -27.704 -19.540  1.00  0.490          C  
ATOM   1397  CG  GLN A  83      22.106 -26.964 -18.540  1.00  0.490          C  
ATOM   1398  CD  GLN A  83      21.878 -27.452 -17.164  1.00  0.490          C  
ATOM   1399  OE1 GLN A  83      21.006 -28.298 -16.946  1.00  0.490          O  
ATOM   1400  NE2 GLN A  83      22.642 -26.928 -16.217  1.00  0.490          N  
ATOM   1401  H   GLN A  83      20.415 -25.419 -20.389  1.00  0.410          H  
ATOM   1402  HA  GLN A  83      22.546 -27.134 -21.191  1.00  0.420          H  
ATOM   1403 1HB  GLN A  83      20.269 -27.625 -19.258  1.00  0.580          H  
ATOM   1404 2HB  GLN A  83      21.585 -28.753 -19.480  1.00  0.580          H  
ATOM   1405 1HG  GLN A  83      23.154 -27.088 -18.768  1.00  0.580          H  
ATOM   1406 2HG  GLN A  83      21.823 -25.923 -18.589  1.00  0.580          H  
ATOM   1407 1HE2 GLN A  83      22.524 -27.214 -15.256  1.00  0.580          H  
ATOM   1408 2HE2 GLN A  83      23.333 -26.231 -16.459  1.00  0.580          H  
ATOM   1409  N   GLU A  84      19.555 -28.206 -22.122  1.00  0.360          N  
ATOM   1410  CA  GLU A  84      18.949 -29.192 -23.012  1.00  0.380          C  
ATOM   1411  C   GLU A  84      19.557 -29.094 -24.407  1.00  0.380          C  
ATOM   1412  O   GLU A  84      19.935 -30.118 -24.993  1.00  0.430          O  
ATOM   1413  CB  GLU A  84      17.428 -28.986 -23.125  1.00  0.520          C  
ATOM   1414  CG  GLU A  84      16.606 -29.334 -21.883  1.00  0.520          C  
ATOM   1415  CD  GLU A  84      15.125 -29.021 -22.064  1.00  0.520          C  
ATOM   1416  OE1 GLU A  84      14.784 -28.437 -23.069  1.00  0.520          O  
ATOM   1417  OE2 GLU A  84      14.347 -29.364 -21.203  1.00  0.520          O  
ATOM   1418  H   GLU A  84      18.976 -27.546 -21.587  1.00  0.430          H  
ATOM   1419  HA  GLU A  84      19.143 -30.187 -22.614  1.00  0.460          H  
ATOM   1420 1HB  GLU A  84      17.228 -27.941 -23.364  1.00  0.630          H  
ATOM   1421 2HB  GLU A  84      17.047 -29.584 -23.951  1.00  0.630          H  
ATOM   1422 1HG  GLU A  84      16.722 -30.396 -21.668  1.00  0.630          H  
ATOM   1423 2HG  GLU A  84      16.990 -28.779 -21.034  1.00  0.630          H  
ATOM   1424  N   ILE A  85      19.772 -27.865 -24.889  1.00  0.370          N  
ATOM   1425  CA  ILE A  85      20.381 -27.630 -26.199  1.00  0.380          C  
ATOM   1426  C   ILE A  85      21.782 -28.208 -26.275  1.00  0.400          C  
ATOM   1427  O   ILE A  85      22.153 -28.881 -27.236  1.00  0.450          O  
ATOM   1428  CB  ILE A  85      20.411 -26.132 -26.547  1.00  0.530          C  
ATOM   1429  CG1 ILE A  85      18.956 -25.629 -26.746  1.00  0.530          C  
ATOM   1430  CG2 ILE A  85      21.328 -25.875 -27.763  1.00  0.530          C  
ATOM   1431  CD1 ILE A  85      18.812 -24.130 -26.794  1.00  0.530          C  
ATOM   1432  H   ILE A  85      19.425 -27.070 -24.329  1.00  0.440          H  
ATOM   1433  HA  ILE A  85      19.762 -28.141 -26.949  1.00  0.460          H  
ATOM   1434  HB  ILE A  85      20.803 -25.579 -25.692  1.00  0.630          H  
ATOM   1435 1HG1 ILE A  85      18.557 -26.049 -27.672  1.00  0.630          H  
ATOM   1436 2HG1 ILE A  85      18.352 -25.993 -25.914  1.00  0.630          H  
ATOM   1437 1HG2 ILE A  85      21.345 -24.827 -27.989  1.00  0.630          H  
ATOM   1438 2HG2 ILE A  85      22.348 -26.200 -27.569  1.00  0.630          H  
ATOM   1439 3HG2 ILE A  85      20.943 -26.424 -28.602  1.00  0.630          H  
ATOM   1440 1HD1 ILE A  85      17.766 -23.880 -26.903  1.00  0.630          H  
ATOM   1441 2HD1 ILE A  85      19.189 -23.712 -25.866  1.00  0.630          H  
ATOM   1442 3HD1 ILE A  85      19.362 -23.726 -27.618  1.00  0.630          H  
ATOM   1443  N   PHE A  86      22.569 -27.908 -25.250  1.00  0.390          N  
ATOM   1444  CA  PHE A  86      23.935 -28.381 -25.131  1.00  0.420          C  
ATOM   1445  C   PHE A  86      24.107 -29.855 -24.792  1.00  0.450          C  
ATOM   1446  O   PHE A  86      25.141 -30.437 -25.125  1.00  0.490          O  
ATOM   1447  CB  PHE A  86      24.666 -27.546 -24.097  1.00  0.580          C  
ATOM   1448  CG  PHE A  86      25.213 -26.294 -24.622  1.00  0.580          C  
ATOM   1449  CD1 PHE A  86      24.444 -25.197 -24.915  1.00  0.580          C  
ATOM   1450  CD2 PHE A  86      26.558 -26.210 -24.797  1.00  0.580          C  
ATOM   1451  CE1 PHE A  86      25.046 -24.083 -25.401  1.00  0.580          C  
ATOM   1452  CE2 PHE A  86      27.141 -25.099 -25.249  1.00  0.580          C  
ATOM   1453  CZ  PHE A  86      26.397 -24.057 -25.559  1.00  0.580          C  
ATOM   1454  H   PHE A  86      22.188 -27.303 -24.515  1.00  0.470          H  
ATOM   1455  HA  PHE A  86      24.420 -28.211 -26.093  1.00  0.500          H  
ATOM   1456 1HB  PHE A  86      23.969 -27.300 -23.296  1.00  0.690          H  
ATOM   1457 2HB  PHE A  86      25.474 -28.127 -23.677  1.00  0.690          H  
ATOM   1458  HD1 PHE A  86      23.366 -25.223 -24.782  1.00  0.690          H  
ATOM   1459  HD2 PHE A  86      27.162 -27.057 -24.565  1.00  0.690          H  
ATOM   1460  HE1 PHE A  86      24.451 -23.226 -25.669  1.00  0.690          H  
ATOM   1461  HE2 PHE A  86      28.216 -25.049 -25.377  1.00  0.690          H  
ATOM   1462  HZ  PHE A  86      26.884 -23.201 -25.953  1.00  0.690          H  
ATOM   1463  N   SER A  87      23.108 -30.495 -24.191  1.00  0.480          N  
ATOM   1464  CA  SER A  87      23.260 -31.862 -23.719  1.00  0.500          C  
ATOM   1465  C   SER A  87      23.644 -32.926 -24.748  1.00  0.530          C  
ATOM   1466  O   SER A  87      24.336 -33.872 -24.381  1.00  0.580          O  
ATOM   1467  CB  SER A  87      21.955 -32.323 -23.091  1.00  0.690          C  
ATOM   1468  OG  SER A  87      20.941 -32.485 -24.069  1.00  0.690          O  
ATOM   1469  H   SER A  87      22.258 -29.995 -23.921  1.00  0.580          H  
ATOM   1470  HA  SER A  87      24.026 -31.853 -22.948  1.00  0.600          H  
ATOM   1471 1HB  SER A  87      22.123 -33.269 -22.580  1.00  0.830          H  
ATOM   1472 2HB  SER A  87      21.631 -31.602 -22.346  1.00  0.830          H  
ATOM   1473  HG  SER A  87      20.623 -31.582 -24.321  1.00  0.830          H  
ATOM   1474  N   THR A  88      23.319 -32.795 -26.036  1.00  0.520          N  
ATOM   1475  CA  THR A  88      23.738 -33.884 -26.932  1.00  0.570          C  
ATOM   1476  C   THR A  88      25.267 -33.942 -27.059  1.00  0.570          C  
ATOM   1477  O   THR A  88      25.900 -34.995 -26.841  1.00  0.650          O  
ATOM   1478  CB  THR A  88      23.093 -33.752 -28.335  1.00  0.780          C  
ATOM   1479  OG1 THR A  88      21.664 -33.855 -28.220  1.00  0.780          O  
ATOM   1480  CG2 THR A  88      23.598 -34.858 -29.254  1.00  0.780          C  
ATOM   1481  H   THR A  88      22.772 -32.008 -26.362  1.00  0.620          H  
ATOM   1482  HA  THR A  88      23.403 -34.827 -26.500  1.00  0.680          H  
ATOM   1483  HB  THR A  88      23.344 -32.781 -28.770  1.00  0.930          H  
ATOM   1484  HG1 THR A  88      21.321 -33.082 -27.767  1.00  0.930          H  
ATOM   1485 1HG2 THR A  88      23.130 -34.760 -30.222  1.00  0.930          H  
ATOM   1486 2HG2 THR A  88      24.679 -34.792 -29.374  1.00  0.930          H  
ATOM   1487 3HG2 THR A  88      23.342 -35.825 -28.826  1.00  0.930          H  
ATOM   1488  N   GLU A  89      25.852 -32.801 -27.415  1.00  0.520          N  
ATOM   1489  CA  GLU A  89      27.287 -32.684 -27.575  1.00  0.520          C  
ATOM   1490  C   GLU A  89      28.001 -32.715 -26.237  1.00  0.500          C  
ATOM   1491  O   GLU A  89      29.080 -33.302 -26.126  1.00  0.500          O  
ATOM   1492  CB  GLU A  89      27.622 -31.411 -28.339  1.00  0.730          C  
ATOM   1493  CG  GLU A  89      27.232 -31.436 -29.802  1.00  0.730          C  
ATOM   1494  CD  GLU A  89      27.329 -30.084 -30.436  1.00  0.730          C  
ATOM   1495  OE1 GLU A  89      27.311 -29.142 -29.702  1.00  0.730          O  
ATOM   1496  OE2 GLU A  89      27.367 -29.983 -31.652  1.00  0.730          O  
ATOM   1497  H   GLU A  89      25.269 -31.991 -27.585  1.00  0.620          H  
ATOM   1498  HA  GLU A  89      27.635 -33.533 -28.162  1.00  0.620          H  
ATOM   1499 1HB  GLU A  89      27.120 -30.570 -27.869  1.00  0.870          H  
ATOM   1500 2HB  GLU A  89      28.692 -31.237 -28.292  1.00  0.870          H  
ATOM   1501 1HG  GLU A  89      27.884 -32.127 -30.334  1.00  0.870          H  
ATOM   1502 2HG  GLU A  89      26.214 -31.806 -29.878  1.00  0.870          H  
ATOM   1503  N   MET A  90      27.404 -32.101 -25.210  1.00  0.480          N  
ATOM   1504  CA  MET A  90      28.057 -32.057 -23.923  1.00  0.470          C  
ATOM   1505  C   MET A  90      28.166 -33.457 -23.374  1.00  0.490          C  
ATOM   1506  O   MET A  90      29.215 -33.834 -22.873  1.00  0.480          O  
ATOM   1507  CB  MET A  90      27.279 -31.211 -22.928  1.00  0.660          C  
ATOM   1508  CG  MET A  90      28.059 -30.868 -21.674  1.00  0.660          C  
ATOM   1509  SD  MET A  90      29.471 -29.787 -22.066  1.00  0.660          S  
ATOM   1510  CE  MET A  90      28.586 -28.252 -22.306  1.00  0.660          C  
ATOM   1511  H   MET A  90      26.509 -31.627 -25.328  1.00  0.580          H  
ATOM   1512  HA  MET A  90      29.062 -31.662 -24.045  1.00  0.560          H  
ATOM   1513 1HB  MET A  90      26.927 -30.321 -23.408  1.00  0.790          H  
ATOM   1514 2HB  MET A  90      26.402 -31.765 -22.610  1.00  0.790          H  
ATOM   1515 1HG  MET A  90      27.413 -30.367 -20.963  1.00  0.790          H  
ATOM   1516 2HG  MET A  90      28.443 -31.781 -21.203  1.00  0.790          H  
ATOM   1517 1HE  MET A  90      29.261 -27.472 -22.586  1.00  0.790          H  
ATOM   1518 2HE  MET A  90      27.876 -28.376 -23.082  1.00  0.790          H  
ATOM   1519 3HE  MET A  90      28.079 -27.977 -21.395  1.00  0.790          H  
ATOM   1520  N   ALA A  91      27.084 -34.246 -23.461  1.00  0.520          N  
ATOM   1521  CA  ALA A  91      27.104 -35.599 -22.935  1.00  0.550          C  
ATOM   1522  C   ALA A  91      28.139 -36.445 -23.647  1.00  0.540          C  
ATOM   1523  O   ALA A  91      28.798 -37.281 -23.027  1.00  0.540          O  
ATOM   1524  CB  ALA A  91      25.742 -36.238 -23.067  1.00  0.760          C  
ATOM   1525  H   ALA A  91      26.220 -33.910 -23.886  1.00  0.620          H  
ATOM   1526  HA  ALA A  91      27.372 -35.539 -21.887  1.00  0.660          H  
ATOM   1527 1HB  ALA A  91      25.769 -37.239 -22.645  1.00  0.910          H  
ATOM   1528 2HB  ALA A  91      25.006 -35.635 -22.536  1.00  0.910          H  
ATOM   1529 3HB  ALA A  91      25.470 -36.291 -24.124  1.00  0.910          H  
ATOM   1530  N   THR A  92      28.281 -36.225 -24.956  1.00  0.570          N  
ATOM   1531  CA  THR A  92      29.242 -36.947 -25.768  1.00  0.570          C  
ATOM   1532  C   THR A  92      30.674 -36.662 -25.311  1.00  0.550          C  
ATOM   1533  O   THR A  92      31.484 -37.583 -25.167  1.00  0.580          O  
ATOM   1534  CB  THR A  92      29.082 -36.560 -27.260  1.00  0.800          C  
ATOM   1535  OG1 THR A  92      27.755 -36.916 -27.717  1.00  0.800          O  
ATOM   1536  CG2 THR A  92      30.121 -37.286 -28.111  1.00  0.800          C  
ATOM   1537  H   THR A  92      27.653 -35.567 -25.420  1.00  0.680          H  
ATOM   1538  HA  THR A  92      29.053 -38.014 -25.661  1.00  0.680          H  
ATOM   1539  HB  THR A  92      29.218 -35.490 -27.375  1.00  0.960          H  
ATOM   1540  HG1 THR A  92      27.081 -36.311 -27.317  1.00  0.960          H  
ATOM   1541 1HG2 THR A  92      29.989 -37.002 -29.153  1.00  0.960          H  
ATOM   1542 2HG2 THR A  92      31.127 -37.015 -27.793  1.00  0.960          H  
ATOM   1543 3HG2 THR A  92      29.987 -38.362 -28.008  1.00  0.960          H  
ATOM   1544  N   LEU A  93      30.977 -35.379 -25.090  1.00  0.530          N  
ATOM   1545  CA  LEU A  93      32.306 -34.933 -24.679  1.00  0.510          C  
ATOM   1546  C   LEU A  93      32.638 -35.181 -23.197  1.00  0.490          C  
ATOM   1547  O   LEU A  93      33.767 -35.554 -22.864  1.00  0.510          O  
ATOM   1548  CB  LEU A  93      32.392 -33.429 -24.955  1.00  0.720          C  
ATOM   1549  CG  LEU A  93      32.341 -32.995 -26.444  1.00  0.720          C  
ATOM   1550  CD1 LEU A  93      32.169 -31.493 -26.494  1.00  0.720          C  
ATOM   1551  CD2 LEU A  93      33.625 -33.415 -27.178  1.00  0.720          C  
ATOM   1552  H   LEU A  93      30.254 -34.677 -25.284  1.00  0.640          H  
ATOM   1553  HA  LEU A  93      33.037 -35.471 -25.271  1.00  0.610          H  
ATOM   1554 1HB  LEU A  93      31.548 -32.950 -24.448  1.00  0.870          H  
ATOM   1555 2HB  LEU A  93      33.313 -33.047 -24.518  1.00  0.870          H  
ATOM   1556  HG  LEU A  93      31.481 -33.456 -26.930  1.00  0.870          H  
ATOM   1557 1HD1 LEU A  93      32.107 -31.169 -27.525  1.00  0.870          H  
ATOM   1558 2HD1 LEU A  93      31.250 -31.230 -25.978  1.00  0.870          H  
ATOM   1559 3HD1 LEU A  93      33.012 -31.007 -26.009  1.00  0.870          H  
ATOM   1560 1HD2 LEU A  93      33.565 -33.089 -28.216  1.00  0.870          H  
ATOM   1561 2HD2 LEU A  93      34.488 -32.950 -26.702  1.00  0.870          H  
ATOM   1562 3HD2 LEU A  93      33.740 -34.493 -27.155  1.00  0.870          H  
ATOM   1563  N   ASP A  94      31.674 -34.932 -22.309  1.00  0.470          N  
ATOM   1564  CA  ASP A  94      31.816 -35.095 -20.862  1.00  0.470          C  
ATOM   1565  C   ASP A  94      30.454 -35.269 -20.203  1.00  0.480          C  
ATOM   1566  O   ASP A  94      29.729 -34.296 -19.931  1.00  0.470          O  
ATOM   1567  CB  ASP A  94      32.552 -33.920 -20.241  1.00  0.660          C  
ATOM   1568  CG  ASP A  94      32.837 -34.076 -18.717  1.00  0.660          C  
ATOM   1569  OD1 ASP A  94      32.263 -34.919 -18.009  1.00  0.660          O  
ATOM   1570  OD2 ASP A  94      33.657 -33.303 -18.262  1.00  0.660          O  
ATOM   1571  H   ASP A  94      30.774 -34.614 -22.648  1.00  0.560          H  
ATOM   1572  HA  ASP A  94      32.394 -36.002 -20.676  1.00  0.560          H  
ATOM   1573 1HB  ASP A  94      33.500 -33.788 -20.763  1.00  0.790          H  
ATOM   1574 2HB  ASP A  94      31.966 -33.012 -20.399  1.00  0.790          H  
ATOM   1575  N   ASP A  95      30.136 -36.513 -19.893  1.00  0.500          N  
ATOM   1576  CA  ASP A  95      28.846 -36.910 -19.387  1.00  0.530          C  
ATOM   1577  C   ASP A  95      28.503 -36.360 -18.017  1.00  0.590          C  
ATOM   1578  O   ASP A  95      27.338 -36.407 -17.611  1.00  1.020          O  
ATOM   1579  CB  ASP A  95      28.782 -38.427 -19.408  1.00  0.730          C  
ATOM   1580  CG  ASP A  95      29.942 -39.020 -18.648  1.00  0.730          C  
ATOM   1581  OD1 ASP A  95      31.067 -38.725 -19.041  1.00  0.730          O  
ATOM   1582  OD2 ASP A  95      29.736 -39.743 -17.711  1.00  0.730          O  
ATOM   1583  H   ASP A  95      30.824 -37.259 -20.048  1.00  0.600          H  
ATOM   1584  HA  ASP A  95      28.097 -36.546 -20.078  1.00  0.640          H  
ATOM   1585 1HB  ASP A  95      27.848 -38.763 -18.959  1.00  0.880          H  
ATOM   1586 2HB  ASP A  95      28.806 -38.780 -20.445  1.00  0.880          H  
ATOM   1587  N   ALA A  96      29.493 -35.847 -17.281  1.00  0.570          N  
ATOM   1588  CA  ALA A  96      29.205 -35.334 -15.957  1.00  0.540          C  
ATOM   1589  C   ALA A  96      29.502 -33.848 -15.829  1.00  0.440          C  
ATOM   1590  O   ALA A  96      29.580 -33.334 -14.710  1.00  0.420          O  
ATOM   1591  CB  ALA A  96      29.991 -36.109 -14.933  1.00  0.770          C  
ATOM   1592  H   ALA A  96      30.462 -35.783 -17.641  1.00  0.680          H  
ATOM   1593  HA  ALA A  96      28.145 -35.478 -15.758  1.00  0.650          H  
ATOM   1594 1HB  ALA A  96      29.750 -35.750 -13.934  1.00  0.920          H  
ATOM   1595 2HB  ALA A  96      29.743 -37.166 -15.007  1.00  0.920          H  
ATOM   1596 3HB  ALA A  96      31.053 -35.980 -15.117  1.00  0.920          H  
ATOM   1597  N   PHE A  97      29.648 -33.127 -16.939  1.00  0.430          N  
ATOM   1598  CA  PHE A  97      29.911 -31.695 -16.787  1.00  0.390          C  
ATOM   1599  C   PHE A  97      28.797 -30.954 -16.052  1.00  0.390          C  
ATOM   1600  O   PHE A  97      29.043 -30.228 -15.083  1.00  0.370          O  
ATOM   1601  CB  PHE A  97      30.220 -31.028 -18.111  1.00  0.560          C  
ATOM   1602  CG  PHE A  97      30.288 -29.538 -17.990  1.00  0.560          C  
ATOM   1603  CD1 PHE A  97      31.252 -28.918 -17.230  1.00  0.560          C  
ATOM   1604  CD2 PHE A  97      29.403 -28.757 -18.669  1.00  0.560          C  
ATOM   1605  CE1 PHE A  97      31.305 -27.556 -17.149  1.00  0.560          C  
ATOM   1606  CE2 PHE A  97      29.464 -27.402 -18.608  1.00  0.560          C  
ATOM   1607  CZ  PHE A  97      30.420 -26.792 -17.844  1.00  0.560          C  
ATOM   1608  H   PHE A  97      29.587 -33.570 -17.868  1.00  0.520          H  
ATOM   1609  HA  PHE A  97      30.810 -31.599 -16.180  1.00  0.470          H  
ATOM   1610 1HB  PHE A  97      31.180 -31.387 -18.481  1.00  0.670          H  
ATOM   1611 2HB  PHE A  97      29.466 -31.290 -18.849  1.00  0.670          H  
ATOM   1612  HD1 PHE A  97      31.971 -29.517 -16.676  1.00  0.670          H  
ATOM   1613  HD2 PHE A  97      28.646 -29.233 -19.272  1.00  0.670          H  
ATOM   1614  HE1 PHE A  97      32.053 -27.093 -16.547  1.00  0.670          H  
ATOM   1615  HE2 PHE A  97      28.764 -26.817 -19.167  1.00  0.670          H  
ATOM   1616  HZ  PHE A  97      30.474 -25.702 -17.795  1.00  0.670          H  
ATOM   1617  N   PHE A  98      27.557 -31.138 -16.497  1.00  0.400          N  
ATOM   1618  CA  PHE A  98      26.465 -30.427 -15.861  1.00  0.400          C  
ATOM   1619  C   PHE A  98      26.282 -30.920 -14.432  1.00  0.420          C  
ATOM   1620  O   PHE A  98      25.920 -30.135 -13.553  1.00  0.410          O  
ATOM   1621  CB  PHE A  98      25.167 -30.582 -16.665  1.00  0.560          C  
ATOM   1622  CG  PHE A  98      25.148 -29.852 -18.032  1.00  0.560          C  
ATOM   1623  CD1 PHE A  98      25.940 -28.737 -18.302  1.00  0.560          C  
ATOM   1624  CD2 PHE A  98      24.319 -30.308 -19.061  1.00  0.560          C  
ATOM   1625  CE1 PHE A  98      25.900 -28.140 -19.508  1.00  0.560          C  
ATOM   1626  CE2 PHE A  98      24.299 -29.672 -20.289  1.00  0.560          C  
ATOM   1627  CZ  PHE A  98      25.097 -28.590 -20.495  1.00  0.560          C  
ATOM   1628  H   PHE A  98      27.391 -31.751 -17.284  1.00  0.480          H  
ATOM   1629  HA  PHE A  98      26.725 -29.376 -15.786  1.00  0.480          H  
ATOM   1630 1HB  PHE A  98      24.977 -31.638 -16.841  1.00  0.670          H  
ATOM   1631 2HB  PHE A  98      24.331 -30.201 -16.072  1.00  0.670          H  
ATOM   1632  HD1 PHE A  98      26.607 -28.326 -17.564  1.00  0.670          H  
ATOM   1633  HD2 PHE A  98      23.681 -31.175 -18.888  1.00  0.670          H  
ATOM   1634  HE1 PHE A  98      26.524 -27.293 -19.683  1.00  0.670          H  
ATOM   1635  HE2 PHE A  98      23.644 -30.029 -21.091  1.00  0.670          H  
ATOM   1636  HZ  PHE A  98      25.093 -28.084 -21.437  1.00  0.670          H  
ATOM   1637  N   GLN A  99      26.561 -32.208 -14.185  1.00  0.440          N  
ATOM   1638  CA  GLN A  99      26.412 -32.746 -12.839  1.00  0.460          C  
ATOM   1639  C   GLN A  99      27.375 -32.053 -11.881  1.00  0.460          C  
ATOM   1640  O   GLN A  99      26.976 -31.670 -10.778  1.00  0.470          O  
ATOM   1641  CB  GLN A  99      26.700 -34.255 -12.839  1.00  0.640          C  
ATOM   1642  CG  GLN A  99      26.506 -34.981 -11.494  1.00  0.640          C  
ATOM   1643  CD  GLN A  99      25.076 -34.986 -11.023  1.00  0.640          C  
ATOM   1644  OE1 GLN A  99      24.163 -35.310 -11.791  1.00  0.640          O  
ATOM   1645  NE2 GLN A  99      24.865 -34.643  -9.764  1.00  0.640          N  
ATOM   1646  H   GLN A  99      26.845 -32.807 -14.947  1.00  0.530          H  
ATOM   1647  HA  GLN A  99      25.392 -32.565 -12.499  1.00  0.550          H  
ATOM   1648 1HB  GLN A  99      26.072 -34.743 -13.583  1.00  0.760          H  
ATOM   1649 2HB  GLN A  99      27.733 -34.415 -13.138  1.00  0.760          H  
ATOM   1650 1HG  GLN A  99      26.832 -36.014 -11.605  1.00  0.760          H  
ATOM   1651 2HG  GLN A  99      27.110 -34.487 -10.724  1.00  0.760          H  
ATOM   1652 1HE2 GLN A  99      23.937 -34.620  -9.394  1.00  0.760          H  
ATOM   1653 2HE2 GLN A  99      25.656 -34.384  -9.146  1.00  0.760          H  
ATOM   1654  N   ARG A 100      28.619 -31.830 -12.319  1.00  0.440          N  
ATOM   1655  CA  ARG A 100      29.583 -31.153 -11.468  1.00  0.430          C  
ATOM   1656  C   ARG A 100      29.164 -29.736 -11.150  1.00  0.410          C  
ATOM   1657  O   ARG A 100      29.370 -29.274 -10.024  1.00  0.410          O  
ATOM   1658  CB  ARG A 100      30.969 -31.165 -12.067  1.00  0.610          C  
ATOM   1659  CG  ARG A 100      31.608 -32.503 -12.004  1.00  0.610          C  
ATOM   1660  CD  ARG A 100      33.027 -32.488 -12.289  1.00  0.610          C  
ATOM   1661  NE  ARG A 100      33.309 -31.971 -13.588  1.00  0.610          N  
ATOM   1662  CZ  ARG A 100      33.288 -32.664 -14.737  1.00  0.610          C  
ATOM   1663  NH1 ARG A 100      32.945 -33.958 -14.802  1.00  0.610          N  
ATOM   1664  NH2 ARG A 100      33.607 -32.040 -15.833  1.00  0.610          N  
ATOM   1665  H   ARG A 100      28.913 -32.200 -13.231  1.00  0.530          H  
ATOM   1666  HA  ARG A 100      29.640 -31.701 -10.530  1.00  0.520          H  
ATOM   1667 1HB  ARG A 100      30.915 -30.857 -13.115  1.00  0.730          H  
ATOM   1668 2HB  ARG A 100      31.604 -30.465 -11.550  1.00  0.730          H  
ATOM   1669 1HG  ARG A 100      31.523 -32.833 -10.988  1.00  0.730          H  
ATOM   1670 2HG  ARG A 100      31.105 -33.205 -12.664  1.00  0.730          H  
ATOM   1671 1HD  ARG A 100      33.528 -31.856 -11.552  1.00  0.730          H  
ATOM   1672 2HD  ARG A 100      33.424 -33.498 -12.218  1.00  0.730          H  
ATOM   1673  HE  ARG A 100      33.570 -30.994 -13.646  1.00  0.730          H  
ATOM   1674 1HH1 ARG A 100      32.676 -34.495 -13.954  1.00  0.730          H  
ATOM   1675 2HH1 ARG A 100      32.895 -34.433 -15.735  1.00  0.730          H  
ATOM   1676 1HH2 ARG A 100      33.868 -31.038 -15.810  1.00  0.730          H  
ATOM   1677 2HH2 ARG A 100      33.618 -32.566 -16.711  1.00  0.730          H  
ATOM   1678  N   LEU A 101      28.587 -29.029 -12.126  1.00  0.390          N  
ATOM   1679  CA  LEU A 101      28.150 -27.677 -11.835  1.00  0.380          C  
ATOM   1680  C   LEU A 101      27.008 -27.708 -10.808  1.00  0.410          C  
ATOM   1681  O   LEU A 101      27.029 -26.959  -9.822  1.00  0.420          O  
ATOM   1682  CB  LEU A 101      27.625 -26.981 -13.101  1.00  0.540          C  
ATOM   1683  CG  LEU A 101      28.631 -26.662 -14.255  1.00  0.540          C  
ATOM   1684  CD1 LEU A 101      27.813 -26.125 -15.426  1.00  0.540          C  
ATOM   1685  CD2 LEU A 101      29.716 -25.651 -13.811  1.00  0.540          C  
ATOM   1686  H   LEU A 101      28.513 -29.434 -13.068  1.00  0.470          H  
ATOM   1687  HA  LEU A 101      28.983 -27.122 -11.413  1.00  0.460          H  
ATOM   1688 1HB  LEU A 101      26.847 -27.619 -13.525  1.00  0.640          H  
ATOM   1689 2HB  LEU A 101      27.159 -26.045 -12.801  1.00  0.640          H  
ATOM   1690  HG  LEU A 101      29.124 -27.588 -14.579  1.00  0.640          H  
ATOM   1691 1HD1 LEU A 101      28.450 -25.905 -16.254  1.00  0.640          H  
ATOM   1692 2HD1 LEU A 101      27.076 -26.865 -15.727  1.00  0.640          H  
ATOM   1693 3HD1 LEU A 101      27.305 -25.213 -15.119  1.00  0.640          H  
ATOM   1694 1HD2 LEU A 101      30.390 -25.455 -14.646  1.00  0.640          H  
ATOM   1695 2HD2 LEU A 101      29.248 -24.719 -13.495  1.00  0.640          H  
ATOM   1696 3HD2 LEU A 101      30.294 -26.067 -12.986  1.00  0.640          H  
ATOM   1697  N   ASP A 102      26.044 -28.637 -10.979  1.00  0.440          N  
ATOM   1698  CA  ASP A 102      24.893 -28.716 -10.070  1.00  0.500          C  
ATOM   1699  C   ASP A 102      25.298 -29.005  -8.637  1.00  0.490          C  
ATOM   1700  O   ASP A 102      24.748 -28.433  -7.698  1.00  0.510          O  
ATOM   1701  CB  ASP A 102      23.893 -29.798 -10.497  1.00  0.680          C  
ATOM   1702  CG  ASP A 102      23.048 -29.460 -11.731  1.00  0.680          C  
ATOM   1703  OD1 ASP A 102      23.041 -28.331 -12.167  1.00  0.680          O  
ATOM   1704  OD2 ASP A 102      22.374 -30.348 -12.198  1.00  0.680          O  
ATOM   1705  H   ASP A 102      26.070 -29.249 -11.803  1.00  0.530          H  
ATOM   1706  HA  ASP A 102      24.383 -27.755 -10.091  1.00  0.600          H  
ATOM   1707 1HB  ASP A 102      24.448 -30.719 -10.707  1.00  0.810          H  
ATOM   1708 2HB  ASP A 102      23.225 -30.013  -9.665  1.00  0.810          H  
ATOM   1709  N   ASP A 103      26.318 -29.828  -8.466  1.00  0.480          N  
ATOM   1710  CA  ASP A 103      26.806 -30.199  -7.149  1.00  0.500          C  
ATOM   1711  C   ASP A 103      27.800 -29.196  -6.569  1.00  0.530          C  
ATOM   1712  O   ASP A 103      28.303 -29.390  -5.468  1.00  0.610          O  
ATOM   1713  CB  ASP A 103      27.480 -31.578  -7.195  1.00  0.690          C  
ATOM   1714  CG  ASP A 103      26.543 -32.783  -7.360  1.00  0.690          C  
ATOM   1715  OD1 ASP A 103      25.386 -32.699  -7.030  1.00  0.690          O  
ATOM   1716  OD2 ASP A 103      27.011 -33.809  -7.836  1.00  0.690          O  
ATOM   1717  H   ASP A 103      26.705 -30.299  -9.295  1.00  0.580          H  
ATOM   1718  HA  ASP A 103      25.950 -30.253  -6.475  1.00  0.600          H  
ATOM   1719 1HB  ASP A 103      28.179 -31.580  -8.039  1.00  0.830          H  
ATOM   1720 2HB  ASP A 103      28.050 -31.715  -6.320  1.00  0.830          H  
ATOM   1721  N   SER A 104      28.085 -28.097  -7.265  1.00  0.480          N  
ATOM   1722  CA  SER A 104      29.090 -27.151  -6.788  1.00  0.510          C  
ATOM   1723  C   SER A 104      28.794 -26.511  -5.425  1.00  0.570          C  
ATOM   1724  O   SER A 104      29.722 -26.115  -4.718  1.00  0.820          O  
ATOM   1725  CB  SER A 104      29.288 -26.057  -7.823  1.00  0.700          C  
ATOM   1726  OG  SER A 104      28.132 -25.273  -7.968  1.00  0.700          O  
ATOM   1727  H   SER A 104      27.635 -27.912  -8.165  1.00  0.580          H  
ATOM   1728  HA  SER A 104      30.028 -27.696  -6.699  1.00  0.610          H  
ATOM   1729 1HB  SER A 104      30.121 -25.428  -7.521  1.00  0.840          H  
ATOM   1730 2HB  SER A 104      29.547 -26.508  -8.784  1.00  0.840          H  
ATOM   1731  HG  SER A 104      27.561 -25.761  -8.606  1.00  0.840          H  
ATOM   1732  N   PHE A 105      27.528 -26.453  -5.008  1.00  0.510          N  
ATOM   1733  CA  PHE A 105      27.173 -25.875  -3.708  1.00  0.520          C  
ATOM   1734  C   PHE A 105      27.398 -26.851  -2.542  1.00  0.520          C  
ATOM   1735  O   PHE A 105      27.287 -26.465  -1.374  1.00  0.540          O  
ATOM   1736  CB  PHE A 105      25.713 -25.418  -3.702  1.00  0.720          C  
ATOM   1737  CG  PHE A 105      24.717 -26.536  -3.738  1.00  0.720          C  
ATOM   1738  CD1 PHE A 105      24.240 -27.086  -2.557  1.00  0.720          C  
ATOM   1739  CD2 PHE A 105      24.268 -27.060  -4.933  1.00  0.720          C  
ATOM   1740  CE1 PHE A 105      23.340 -28.104  -2.584  1.00  0.720          C  
ATOM   1741  CE2 PHE A 105      23.366 -28.096  -4.945  1.00  0.720          C  
ATOM   1742  CZ  PHE A 105      22.902 -28.614  -3.770  1.00  0.720          C  
ATOM   1743  H   PHE A 105      26.788 -26.756  -5.628  1.00  0.610          H  
ATOM   1744  HA  PHE A 105      27.807 -25.003  -3.543  1.00  0.620          H  
ATOM   1745 1HB  PHE A 105      25.526 -24.822  -2.810  1.00  0.870          H  
ATOM   1746 2HB  PHE A 105      25.536 -24.780  -4.565  1.00  0.870          H  
ATOM   1747  HD1 PHE A 105      24.590 -26.692  -1.598  1.00  0.870          H  
ATOM   1748  HD2 PHE A 105      24.631 -26.654  -5.882  1.00  0.870          H  
ATOM   1749  HE1 PHE A 105      22.980 -28.514  -1.666  1.00  0.870          H  
ATOM   1750  HE2 PHE A 105      23.023 -28.505  -5.901  1.00  0.870          H  
ATOM   1751  HZ  PHE A 105      22.187 -29.434  -3.783  1.00  0.870          H  
ATOM   1752  N   LEU A 106      27.627 -28.120  -2.863  1.00  0.560          N  
ATOM   1753  CA  LEU A 106      27.789 -29.191  -1.890  1.00  0.560          C  
ATOM   1754  C   LEU A 106      29.185 -29.348  -1.320  1.00  0.580          C  
ATOM   1755  O   LEU A 106      30.180 -28.926  -1.904  1.00  0.600          O  
ATOM   1756  CB  LEU A 106      27.404 -30.545  -2.494  1.00  0.780          C  
ATOM   1757  CG  LEU A 106      25.962 -30.769  -2.927  1.00  0.780          C  
ATOM   1758  CD1 LEU A 106      25.885 -32.088  -3.664  1.00  0.780          C  
ATOM   1759  CD2 LEU A 106      25.053 -30.832  -1.694  1.00  0.780          C  
ATOM   1760  H   LEU A 106      27.740 -28.364  -3.849  1.00  0.670          H  
ATOM   1761  HA  LEU A 106      27.124 -28.981  -1.071  1.00  0.670          H  
ATOM   1762 1HB  LEU A 106      28.002 -30.675  -3.366  1.00  0.940          H  
ATOM   1763 2HB  LEU A 106      27.676 -31.331  -1.788  1.00  0.940          H  
ATOM   1764  HG  LEU A 106      25.646 -29.966  -3.596  1.00  0.940          H  
ATOM   1765 1HD1 LEU A 106      24.862 -32.270  -3.993  1.00  0.940          H  
ATOM   1766 2HD1 LEU A 106      26.527 -32.047  -4.524  1.00  0.940          H  
ATOM   1767 3HD1 LEU A 106      26.206 -32.897  -3.015  1.00  0.940          H  
ATOM   1768 1HD2 LEU A 106      24.029 -31.014  -2.010  1.00  0.940          H  
ATOM   1769 2HD2 LEU A 106      25.377 -31.645  -1.042  1.00  0.940          H  
ATOM   1770 3HD2 LEU A 106      25.094 -29.901  -1.140  1.00  0.940          H  
ATOM   1771  N   VAL A 107      29.236 -29.992  -0.166  1.00  0.590          N  
ATOM   1772  CA  VAL A 107      30.457 -30.440   0.468  1.00  0.620          C  
ATOM   1773  C   VAL A 107      30.892 -31.676  -0.347  1.00  0.600          C  
ATOM   1774  O   VAL A 107      30.030 -32.520  -0.623  1.00  0.590          O  
ATOM   1775  CB  VAL A 107      30.170 -30.786   1.958  1.00  0.860          C  
ATOM   1776  CG1 VAL A 107      31.378 -31.413   2.655  1.00  0.860          C  
ATOM   1777  CG2 VAL A 107      29.777 -29.499   2.694  1.00  0.860          C  
ATOM   1778  H   VAL A 107      28.355 -30.241   0.284  1.00  0.710          H  
ATOM   1779  HA  VAL A 107      31.182 -29.636   0.427  1.00  0.740          H  
ATOM   1780  HB  VAL A 107      29.347 -31.506   2.001  1.00  1.030          H  
ATOM   1781 1HG1 VAL A 107      31.117 -31.642   3.689  1.00  1.030          H  
ATOM   1782 2HG1 VAL A 107      31.662 -32.328   2.159  1.00  1.030          H  
ATOM   1783 3HG1 VAL A 107      32.211 -30.720   2.645  1.00  1.030          H  
ATOM   1784 1HG2 VAL A 107      29.547 -29.722   3.732  1.00  1.030          H  
ATOM   1785 2HG2 VAL A 107      30.603 -28.792   2.650  1.00  1.030          H  
ATOM   1786 3HG2 VAL A 107      28.917 -29.058   2.226  1.00  1.030          H  
ATOM   1787  N   PRO A 108      32.187 -31.847  -0.707  1.00  0.610          N  
ATOM   1788  CA  PRO A 108      32.725 -32.968  -1.482  1.00  0.610          C  
ATOM   1789  C   PRO A 108      32.223 -34.338  -1.029  1.00  0.620          C  
ATOM   1790  O   PRO A 108      32.035 -35.217  -1.859  1.00  0.620          O  
ATOM   1791  CB  PRO A 108      34.232 -32.811  -1.263  1.00  0.920          C  
ATOM   1792  CG  PRO A 108      34.428 -31.319  -1.110  1.00  0.920          C  
ATOM   1793  CD  PRO A 108      33.214 -30.831  -0.348  1.00  0.920          C  
ATOM   1794  HA  PRO A 108      32.494 -32.820  -2.537  1.00  0.730          H  
ATOM   1795 1HB  PRO A 108      34.550 -33.384  -0.375  1.00  1.100          H  
ATOM   1796 2HB  PRO A 108      34.780 -33.229  -2.124  1.00  1.100          H  
ATOM   1797 1HG  PRO A 108      35.372 -31.114  -0.578  1.00  1.100          H  
ATOM   1798 2HG  PRO A 108      34.518 -30.850  -2.101  1.00  1.100          H  
ATOM   1799 1HD  PRO A 108      33.421 -30.813   0.720  1.00  1.100          H  
ATOM   1800 2HD  PRO A 108      32.948 -29.841  -0.751  1.00  1.100          H  
ATOM   1801  N   ASP A 109      31.969 -34.523   0.266  1.00  0.640          N  
ATOM   1802  CA  ASP A 109      31.452 -35.786   0.782  1.00  0.670          C  
ATOM   1803  C   ASP A 109      30.129 -36.209   0.102  1.00  0.650          C  
ATOM   1804  O   ASP A 109      29.837 -37.402  -0.015  1.00  0.670          O  
ATOM   1805  CB  ASP A 109      31.183 -35.653   2.277  1.00  0.930          C  
ATOM   1806  CG  ASP A 109      32.435 -35.537   3.128  1.00  0.930          C  
ATOM   1807  OD1 ASP A 109      33.514 -35.798   2.652  1.00  0.930          O  
ATOM   1808  OD2 ASP A 109      32.291 -35.155   4.258  1.00  0.930          O  
ATOM   1809  H   ASP A 109      32.178 -33.806   0.945  1.00  0.770          H  
ATOM   1810  HA  ASP A 109      32.197 -36.563   0.608  1.00  0.800          H  
ATOM   1811 1HB  ASP A 109      30.562 -34.772   2.448  1.00  1.110          H  
ATOM   1812 2HB  ASP A 109      30.609 -36.516   2.613  1.00  1.110          H  
ATOM   1813  N   ASP A 110      29.302 -35.214  -0.273  1.00  0.630          N  
ATOM   1814  CA  ASP A 110      27.987 -35.415  -0.882  1.00  0.630          C  
ATOM   1815  C   ASP A 110      28.012 -35.340  -2.409  1.00  0.600          C  
ATOM   1816  O   ASP A 110      27.135 -35.897  -3.075  1.00  0.670          O  
ATOM   1817  CB  ASP A 110      26.981 -34.398  -0.338  1.00  0.880          C  
ATOM   1818  CG  ASP A 110      26.740 -34.557   1.164  1.00  0.880          C  
ATOM   1819  OD1 ASP A 110      26.419 -35.638   1.611  1.00  0.880          O  
ATOM   1820  OD2 ASP A 110      26.847 -33.576   1.885  1.00  0.880          O  
ATOM   1821  H   ASP A 110      29.610 -34.252  -0.161  1.00  0.760          H  
ATOM   1822  HA  ASP A 110      27.641 -36.411  -0.607  1.00  0.760          H  
ATOM   1823 1HB  ASP A 110      27.359 -33.394  -0.529  1.00  1.060          H  
ATOM   1824 2HB  ASP A 110      26.033 -34.501  -0.865  1.00  1.060          H  
ATOM   1825  N   LYS A 111      28.983 -34.613  -2.967  1.00  0.600          N  
ATOM   1826  CA  LYS A 111      29.070 -34.431  -4.424  1.00  0.580          C  
ATOM   1827  C   LYS A 111      29.116 -35.801  -5.111  1.00  0.590          C  
ATOM   1828  O   LYS A 111      29.756 -36.729  -4.617  1.00  0.620          O  
ATOM   1829  CB  LYS A 111      30.319 -33.622  -4.825  1.00  0.820          C  
ATOM   1830  CG  LYS A 111      30.333 -32.155  -4.365  1.00  0.820          C  
ATOM   1831  CD  LYS A 111      31.546 -31.384  -4.913  1.00  0.820          C  
ATOM   1832  CE  LYS A 111      31.561 -29.953  -4.392  1.00  0.820          C  
ATOM   1833  NZ  LYS A 111      32.658 -29.135  -4.956  1.00  0.820          N  
ATOM   1834  H   LYS A 111      29.648 -34.148  -2.344  1.00  0.720          H  
ATOM   1835  HA  LYS A 111      28.180 -33.909  -4.770  1.00  0.700          H  
ATOM   1836 1HB  LYS A 111      31.206 -34.109  -4.410  1.00  0.980          H  
ATOM   1837 2HB  LYS A 111      30.426 -33.636  -5.912  1.00  0.980          H  
ATOM   1838 1HG  LYS A 111      29.459 -31.666  -4.708  1.00  0.980          H  
ATOM   1839 2HG  LYS A 111      30.328 -32.110  -3.282  1.00  0.980          H  
ATOM   1840 1HD  LYS A 111      32.464 -31.882  -4.625  1.00  0.980          H  
ATOM   1841 2HD  LYS A 111      31.495 -31.354  -6.002  1.00  0.980          H  
ATOM   1842 1HE  LYS A 111      30.617 -29.483  -4.628  1.00  0.980          H  
ATOM   1843 2HE  LYS A 111      31.689 -29.987  -3.326  1.00  0.980          H  
ATOM   1844 1HZ  LYS A 111      32.607 -28.196  -4.573  1.00  0.980          H  
ATOM   1845 2HZ  LYS A 111      33.537 -29.553  -4.699  1.00  0.980          H  
ATOM   1846 3HZ  LYS A 111      32.568 -29.088  -5.966  1.00  0.980          H  
ATOM   1847  N   ARG A 112      28.464 -35.940  -6.276  1.00  0.580          N  
ATOM   1848  CA  ARG A 112      28.443 -37.239  -6.969  1.00  0.610          C  
ATOM   1849  C   ARG A 112      29.534 -37.417  -8.029  1.00  0.590          C  
ATOM   1850  O   ARG A 112      29.514 -38.374  -8.805  1.00  0.620          O  
ATOM   1851  CB  ARG A 112      27.078 -37.470  -7.596  1.00  0.840          C  
ATOM   1852  CG  ARG A 112      25.961 -37.713  -6.583  1.00  0.840          C  
ATOM   1853  CD  ARG A 112      24.611 -37.670  -7.213  1.00  0.840          C  
ATOM   1854  NE  ARG A 112      23.540 -38.028  -6.266  1.00  0.840          N  
ATOM   1855  CZ  ARG A 112      23.004 -37.229  -5.306  1.00  0.840          C  
ATOM   1856  NH1 ARG A 112      23.417 -35.989  -5.132  1.00  0.840          N  
ATOM   1857  NH2 ARG A 112      22.043 -37.709  -4.532  1.00  0.840          N  
ATOM   1858  H   ARG A 112      27.947 -35.147  -6.697  1.00  0.700          H  
ATOM   1859  HA  ARG A 112      28.587 -38.012  -6.215  1.00  0.730          H  
ATOM   1860 1HB  ARG A 112      26.804 -36.595  -8.190  1.00  1.010          H  
ATOM   1861 2HB  ARG A 112      27.118 -38.326  -8.267  1.00  1.010          H  
ATOM   1862 1HG  ARG A 112      26.095 -38.692  -6.127  1.00  1.010          H  
ATOM   1863 2HG  ARG A 112      26.019 -36.947  -5.807  1.00  1.010          H  
ATOM   1864 1HD  ARG A 112      24.418 -36.667  -7.593  1.00  1.010          H  
ATOM   1865 2HD  ARG A 112      24.583 -38.377  -8.042  1.00  1.010          H  
ATOM   1866  HE  ARG A 112      23.170 -38.969  -6.339  1.00  1.010          H  
ATOM   1867 1HH1 ARG A 112      24.152 -35.604  -5.714  1.00  1.010          H  
ATOM   1868 2HH1 ARG A 112      23.005 -35.414  -4.412  1.00  1.010          H  
ATOM   1869 1HH2 ARG A 112      21.719 -38.659  -4.658  1.00  1.010          H  
ATOM   1870 2HH2 ARG A 112      21.632 -37.130  -3.814  1.00  1.010          H  
ATOM   1871  N   ASP A 113      30.462 -36.478  -8.060  1.00  0.560          N  
ATOM   1872  CA  ASP A 113      31.596 -36.434  -8.978  1.00  0.580          C  
ATOM   1873  C   ASP A 113      32.724 -35.621  -8.349  1.00  0.560          C  
ATOM   1874  O   ASP A 113      32.585 -35.120  -7.233  1.00  0.570          O  
ATOM   1875  CB  ASP A 113      31.168 -35.843 -10.335  1.00  0.800          C  
ATOM   1876  CG  ASP A 113      32.134 -36.151 -11.548  1.00  0.800          C  
ATOM   1877  OD1 ASP A 113      33.198 -36.670 -11.314  1.00  0.800          O  
ATOM   1878  OD2 ASP A 113      31.815 -35.814 -12.654  1.00  0.800          O  
ATOM   1879  H   ASP A 113      30.382 -35.736  -7.378  1.00  0.670          H  
ATOM   1880  HA  ASP A 113      31.955 -37.449  -9.142  1.00  0.700          H  
ATOM   1881 1HB  ASP A 113      30.182 -36.240 -10.592  1.00  0.960          H  
ATOM   1882 2HB  ASP A 113      31.053 -34.788 -10.223  1.00  0.960          H  
ATOM   1883  N   SER A 114      33.826 -35.491  -9.070  1.00  0.580          N  
ATOM   1884  CA  SER A 114      34.996 -34.741  -8.647  1.00  0.570          C  
ATOM   1885  C   SER A 114      34.685 -33.334  -8.192  1.00  0.530          C  
ATOM   1886  O   SER A 114      33.855 -32.624  -8.765  1.00  0.500          O  
ATOM   1887  CB  SER A 114      36.002 -34.677  -9.749  1.00  0.800          C  
ATOM   1888  OG  SER A 114      37.048 -33.806  -9.407  1.00  0.800          O  
ATOM   1889  H   SER A 114      33.856 -35.977  -9.964  1.00  0.700          H  
ATOM   1890  HA  SER A 114      35.445 -35.271  -7.808  1.00  0.680          H  
ATOM   1891 1HB  SER A 114      36.401 -35.672  -9.934  1.00  0.960          H  
ATOM   1892 2HB  SER A 114      35.516 -34.351 -10.659  1.00  0.960          H  
ATOM   1893  HG  SER A 114      37.686 -33.901 -10.150  1.00  0.960          H  
ATOM   1894  N   LYS A 115      35.398 -32.931  -7.149  1.00  0.550          N  
ATOM   1895  CA  LYS A 115      35.266 -31.635  -6.499  1.00  0.550          C  
ATOM   1896  C   LYS A 115      35.563 -30.410  -7.364  1.00  0.510          C  
ATOM   1897  O   LYS A 115      35.232 -29.295  -6.955  1.00  0.560          O  
ATOM   1898  CB  LYS A 115      36.154 -31.583  -5.255  1.00  0.770          C  
ATOM   1899  CG  LYS A 115      37.645 -31.608  -5.555  1.00  0.770          C  
ATOM   1900  CD  LYS A 115      38.493 -31.761  -4.298  1.00  0.770          C  
ATOM   1901  CE  LYS A 115      38.568 -30.463  -3.496  1.00  0.770          C  
ATOM   1902  NZ  LYS A 115      39.524 -30.579  -2.371  1.00  0.770          N  
ATOM   1903  H   LYS A 115      36.060 -33.595  -6.773  1.00  0.660          H  
ATOM   1904  HA  LYS A 115      34.234 -31.551  -6.177  1.00  0.660          H  
ATOM   1905 1HB  LYS A 115      35.932 -30.676  -4.702  1.00  0.920          H  
ATOM   1906 2HB  LYS A 115      35.921 -32.429  -4.608  1.00  0.920          H  
ATOM   1907 1HG  LYS A 115      37.873 -32.419  -6.244  1.00  0.920          H  
ATOM   1908 2HG  LYS A 115      37.918 -30.668  -6.032  1.00  0.920          H  
ATOM   1909 1HD  LYS A 115      38.074 -32.547  -3.668  1.00  0.920          H  
ATOM   1910 2HD  LYS A 115      39.504 -32.052  -4.587  1.00  0.920          H  
ATOM   1911 1HE  LYS A 115      38.894 -29.659  -4.157  1.00  0.920          H  
ATOM   1912 2HE  LYS A 115      37.588 -30.217  -3.093  1.00  0.920          H  
ATOM   1913 1HZ  LYS A 115      39.568 -29.706  -1.865  1.00  0.920          H  
ATOM   1914 2HZ  LYS A 115      39.231 -31.316  -1.747  1.00  0.920          H  
ATOM   1915 3HZ  LYS A 115      40.429 -30.800  -2.750  1.00  0.920          H  
ATOM   1916  N   TYR A 116      36.217 -30.589  -8.508  1.00  0.490          N  
ATOM   1917  CA  TYR A 116      36.553 -29.448  -9.359  1.00  0.530          C  
ATOM   1918  C   TYR A 116      35.377 -29.208 -10.340  1.00  0.480          C  
ATOM   1919  O   TYR A 116      35.263 -29.913 -11.349  1.00  0.490          O  
ATOM   1920  CB  TYR A 116      37.869 -29.730 -10.062  1.00  0.730          C  
ATOM   1921  CG  TYR A 116      38.975 -29.878  -9.065  1.00  0.730          C  
ATOM   1922  CD1 TYR A 116      39.384 -31.140  -8.682  1.00  0.730          C  
ATOM   1923  CD2 TYR A 116      39.541 -28.769  -8.488  1.00  0.730          C  
ATOM   1924  CE1 TYR A 116      40.364 -31.281  -7.725  1.00  0.730          C  
ATOM   1925  CE2 TYR A 116      40.514 -28.906  -7.539  1.00  0.730          C  
ATOM   1926  CZ  TYR A 116      40.928 -30.155  -7.147  1.00  0.730          C  
ATOM   1927  OH  TYR A 116      41.924 -30.287  -6.190  1.00  0.730          O  
ATOM   1928  H   TYR A 116      36.458 -31.543  -8.784  1.00  0.590          H  
ATOM   1929  HA  TYR A 116      36.708 -28.594  -8.716  1.00  0.640          H  
ATOM   1930 1HB  TYR A 116      37.787 -30.640 -10.620  1.00  0.870          H  
ATOM   1931 2HB  TYR A 116      38.113 -28.927 -10.749  1.00  0.870          H  
ATOM   1932  HD1 TYR A 116      38.930 -32.020  -9.131  1.00  0.870          H  
ATOM   1933  HD2 TYR A 116      39.215 -27.783  -8.776  1.00  0.870          H  
ATOM   1934  HE1 TYR A 116      40.687 -32.276  -7.423  1.00  0.870          H  
ATOM   1935  HE2 TYR A 116      40.950 -28.020  -7.088  1.00  0.870          H  
ATOM   1936  HH  TYR A 116      42.319 -29.428  -6.018  1.00  0.870          H  
ATOM   1937  N   PRO A 117      34.556 -28.152 -10.129  1.00  0.440          N  
ATOM   1938  CA  PRO A 117      33.273 -27.905 -10.784  1.00  0.390          C  
ATOM   1939  C   PRO A 117      33.231 -27.762 -12.301  1.00  0.360          C  
ATOM   1940  O   PRO A 117      32.190 -28.018 -12.890  1.00  0.360          O  
ATOM   1941  CB  PRO A 117      32.811 -26.592 -10.142  1.00  0.580          C  
ATOM   1942  CG  PRO A 117      34.081 -25.908  -9.679  1.00  0.580          C  
ATOM   1943  CD  PRO A 117      35.007 -27.022  -9.273  1.00  0.580          C  
ATOM   1944  HA  PRO A 117      32.584 -28.711 -10.471  1.00  0.470          H  
ATOM   1945 1HB  PRO A 117      32.257 -25.997 -10.888  1.00  0.700          H  
ATOM   1946 2HB  PRO A 117      32.110 -26.805  -9.323  1.00  0.700          H  
ATOM   1947 1HG  PRO A 117      34.507 -25.292 -10.494  1.00  0.700          H  
ATOM   1948 2HG  PRO A 117      33.862 -25.221  -8.848  1.00  0.700          H  
ATOM   1949 1HD  PRO A 117      36.034 -26.709  -9.528  1.00  0.700          H  
ATOM   1950 2HD  PRO A 117      34.883 -27.249  -8.208  1.00  0.700          H  
ATOM   1951  N   ILE A 118      34.321 -27.378 -12.965  1.00  0.370          N  
ATOM   1952  CA  ILE A 118      34.210 -27.221 -14.401  1.00  0.350          C  
ATOM   1953  C   ILE A 118      34.848 -28.403 -15.120  1.00  0.350          C  
ATOM   1954  O   ILE A 118      34.249 -28.967 -16.042  1.00  0.360          O  
ATOM   1955  CB  ILE A 118      34.825 -25.872 -14.852  1.00  0.500          C  
ATOM   1956  CG1 ILE A 118      34.043 -24.702 -14.217  1.00  0.500          C  
ATOM   1957  CG2 ILE A 118      34.791 -25.745 -16.390  1.00  0.500          C  
ATOM   1958  CD1 ILE A 118      34.731 -23.356 -14.356  1.00  0.500          C  
ATOM   1959  H   ILE A 118      35.229 -27.169 -12.532  1.00  0.440          H  
ATOM   1960  HA  ILE A 118      33.159 -27.201 -14.661  1.00  0.420          H  
ATOM   1961  HB  ILE A 118      35.846 -25.814 -14.496  1.00  0.600          H  
ATOM   1962 1HG1 ILE A 118      33.062 -24.642 -14.682  1.00  0.600          H  
ATOM   1963 2HG1 ILE A 118      33.911 -24.902 -13.154  1.00  0.600          H  
ATOM   1964 1HG2 ILE A 118      35.236 -24.816 -16.694  1.00  0.600          H  
ATOM   1965 2HG2 ILE A 118      35.351 -26.551 -16.819  1.00  0.600          H  
ATOM   1966 3HG2 ILE A 118      33.775 -25.780 -16.752  1.00  0.600          H  
ATOM   1967 1HD1 ILE A 118      34.120 -22.593 -13.875  1.00  0.600          H  
ATOM   1968 2HD1 ILE A 118      35.709 -23.403 -13.860  1.00  0.600          H  
ATOM   1969 3HD1 ILE A 118      34.874 -23.089 -15.388  1.00  0.600          H  
ATOM   1970  N   PHE A 119      36.065 -28.764 -14.710  1.00  0.380          N  
ATOM   1971  CA  PHE A 119      36.831 -29.799 -15.412  1.00  0.390          C  
ATOM   1972  C   PHE A 119      36.973 -31.172 -14.744  1.00  0.420          C  
ATOM   1973  O   PHE A 119      37.464 -32.103 -15.381  1.00  0.450          O  
ATOM   1974  CB  PHE A 119      38.230 -29.271 -15.660  1.00  0.540          C  
ATOM   1975  CG  PHE A 119      38.262 -28.097 -16.543  1.00  0.540          C  
ATOM   1976  CD1 PHE A 119      38.118 -26.853 -16.015  1.00  0.540          C  
ATOM   1977  CD2 PHE A 119      38.468 -28.224 -17.895  1.00  0.540          C  
ATOM   1978  CE1 PHE A 119      38.155 -25.758 -16.793  1.00  0.540          C  
ATOM   1979  CE2 PHE A 119      38.529 -27.113 -18.695  1.00  0.540          C  
ATOM   1980  CZ  PHE A 119      38.364 -25.877 -18.139  1.00  0.540          C  
ATOM   1981  H   PHE A 119      36.479 -28.261 -13.912  1.00  0.460          H  
ATOM   1982  HA  PHE A 119      36.352 -29.956 -16.378  1.00  0.470          H  
ATOM   1983 1HB  PHE A 119      38.697 -29.000 -14.708  1.00  0.650          H  
ATOM   1984 2HB  PHE A 119      38.829 -30.054 -16.113  1.00  0.650          H  
ATOM   1985  HD1 PHE A 119      37.957 -26.744 -14.946  1.00  0.650          H  
ATOM   1986  HD2 PHE A 119      38.596 -29.216 -18.331  1.00  0.650          H  
ATOM   1987  HE1 PHE A 119      38.016 -24.790 -16.335  1.00  0.650          H  
ATOM   1988  HE2 PHE A 119      38.701 -27.219 -19.770  1.00  0.650          H  
ATOM   1989  HZ  PHE A 119      38.403 -24.994 -18.762  1.00  0.650          H  
ATOM   1990  N   GLY A 120      36.652 -31.307 -13.458  1.00  0.420          N  
ATOM   1991  CA  GLY A 120      36.807 -32.585 -12.763  1.00  0.460          C  
ATOM   1992  C   GLY A 120      38.235 -32.906 -12.285  1.00  0.480          C  
ATOM   1993  O   GLY A 120      38.468 -33.960 -11.685  1.00  0.470          O  
ATOM   1994  H   GLY A 120      36.217 -30.551 -12.926  1.00  0.500          H  
ATOM   1995 1HA  GLY A 120      36.144 -32.563 -11.899  1.00  0.550          H  
ATOM   1996 2HA  GLY A 120      36.448 -33.388 -13.406  1.00  0.550          H  
ATOM   1997  N   ASN A 121      39.180 -32.001 -12.527  1.00  0.500          N  
ATOM   1998  CA  ASN A 121      40.579 -32.203 -12.170  1.00  0.530          C  
ATOM   1999  C   ASN A 121      41.257 -30.872 -11.925  1.00  0.550          C  
ATOM   2000  O   ASN A 121      41.031 -29.905 -12.661  1.00  0.600          O  
ATOM   2001  CB  ASN A 121      41.323 -32.969 -13.252  1.00  0.730          C  
ATOM   2002  CG  ASN A 121      42.726 -33.451 -12.811  1.00  0.730          C  
ATOM   2003  OD1 ASN A 121      43.702 -32.693 -12.610  1.00  0.730          O  
ATOM   2004  ND2 ASN A 121      42.834 -34.751 -12.668  1.00  0.730          N  
ATOM   2005  H   ASN A 121      38.905 -31.158 -13.009  1.00  0.600          H  
ATOM   2006  HA  ASN A 121      40.627 -32.770 -11.239  1.00  0.640          H  
ATOM   2007 1HB  ASN A 121      40.732 -33.838 -13.549  1.00  0.880          H  
ATOM   2008 2HB  ASN A 121      41.429 -32.333 -14.133  1.00  0.880          H  
ATOM   2009 1HD2 ASN A 121      43.708 -35.156 -12.391  1.00  0.880          H  
ATOM   2010 2HD2 ASN A 121      42.043 -35.343 -12.838  1.00  0.880          H  
ATOM   2011  N   LEU A 122      42.103 -30.833 -10.903  1.00  0.570          N  
ATOM   2012  CA  LEU A 122      42.837 -29.629 -10.551  1.00  0.650          C  
ATOM   2013  C   LEU A 122      43.670 -29.060 -11.676  1.00  0.680          C  
ATOM   2014  O   LEU A 122      43.777 -27.845 -11.813  1.00  0.750          O  
ATOM   2015  CB  LEU A 122      43.795 -29.899  -9.388  1.00  0.880          C  
ATOM   2016  CG  LEU A 122      44.671 -28.687  -8.894  1.00  0.880          C  
ATOM   2017  CD1 LEU A 122      43.791 -27.527  -8.410  1.00  0.880          C  
ATOM   2018  CD2 LEU A 122      45.566 -29.172  -7.768  1.00  0.880          C  
ATOM   2019  H   LEU A 122      42.252 -31.676 -10.360  1.00  0.680          H  
ATOM   2020  HA  LEU A 122      42.104 -28.885 -10.253  1.00  0.780          H  
ATOM   2021 1HB  LEU A 122      43.241 -30.272  -8.552  1.00  1.050          H  
ATOM   2022 2HB  LEU A 122      44.485 -30.681  -9.702  1.00  1.050          H  
ATOM   2023  HG  LEU A 122      45.290 -28.320  -9.717  1.00  1.050          H  
ATOM   2024 1HD1 LEU A 122      44.430 -26.709  -8.076  1.00  1.050          H  
ATOM   2025 2HD1 LEU A 122      43.156 -27.165  -9.217  1.00  1.050          H  
ATOM   2026 3HD1 LEU A 122      43.182 -27.860  -7.589  1.00  1.050          H  
ATOM   2027 1HD2 LEU A 122      46.193 -28.349  -7.421  1.00  1.050          H  
ATOM   2028 2HD2 LEU A 122      44.953 -29.534  -6.942  1.00  1.050          H  
ATOM   2029 3HD2 LEU A 122      46.199 -29.981  -8.132  1.00  1.050          H  
ATOM   2030  N   VAL A 123      44.304 -29.903 -12.482  1.00  0.660          N  
ATOM   2031  CA  VAL A 123      45.205 -29.336 -13.468  1.00  0.720          C  
ATOM   2032  C   VAL A 123      44.481 -28.454 -14.451  1.00  0.730          C  
ATOM   2033  O   VAL A 123      44.924 -27.335 -14.711  1.00  0.850          O  
ATOM   2034  CB  VAL A 123      45.957 -30.444 -14.228  1.00  0.980          C  
ATOM   2035  CG1 VAL A 123      46.755 -29.844 -15.414  1.00  0.980          C  
ATOM   2036  CG2 VAL A 123      46.888 -31.154 -13.256  1.00  0.980          C  
ATOM   2037  H   VAL A 123      44.164 -30.910 -12.405  1.00  0.790          H  
ATOM   2038  HA  VAL A 123      45.941 -28.727 -12.941  1.00  0.860          H  
ATOM   2039  HB  VAL A 123      45.239 -31.156 -14.634  1.00  1.180          H  
ATOM   2040 1HG1 VAL A 123      47.277 -30.646 -15.934  1.00  1.180          H  
ATOM   2041 2HG1 VAL A 123      46.089 -29.345 -16.124  1.00  1.180          H  
ATOM   2042 3HG1 VAL A 123      47.481 -29.123 -15.038  1.00  1.180          H  
ATOM   2043 1HG2 VAL A 123      47.420 -31.951 -13.776  1.00  1.180          H  
ATOM   2044 2HG2 VAL A 123      47.605 -30.439 -12.855  1.00  1.180          H  
ATOM   2045 3HG2 VAL A 123      46.309 -31.582 -12.439  1.00  1.180          H  
ATOM   2046  N   GLU A 124      43.380 -28.942 -14.996  1.00  0.680          N  
ATOM   2047  CA  GLU A 124      42.646 -28.161 -15.963  1.00  0.660          C  
ATOM   2048  C   GLU A 124      41.851 -27.046 -15.287  1.00  0.640          C  
ATOM   2049  O   GLU A 124      41.677 -25.972 -15.871  1.00  0.620          O  
ATOM   2050  CB  GLU A 124      41.760 -29.065 -16.794  1.00  0.930          C  
ATOM   2051  CG  GLU A 124      42.525 -30.058 -17.673  1.00  0.930          C  
ATOM   2052  CD  GLU A 124      43.453 -29.397 -18.665  1.00  0.930          C  
ATOM   2053  OE1 GLU A 124      43.074 -28.413 -19.249  1.00  0.930          O  
ATOM   2054  OE2 GLU A 124      44.543 -29.886 -18.837  1.00  0.930          O  
ATOM   2055  H   GLU A 124      43.078 -29.874 -14.752  1.00  0.820          H  
ATOM   2056  HA  GLU A 124      43.364 -27.693 -16.637  1.00  0.790          H  
ATOM   2057 1HB  GLU A 124      41.110 -29.629 -16.136  1.00  1.120          H  
ATOM   2058 2HB  GLU A 124      41.151 -28.458 -17.440  1.00  1.120          H  
ATOM   2059 1HG  GLU A 124      43.112 -30.712 -17.027  1.00  1.120          H  
ATOM   2060 2HG  GLU A 124      41.805 -30.674 -18.211  1.00  1.120          H  
ATOM   2061  N   GLU A 125      41.366 -27.280 -14.053  1.00  0.670          N  
ATOM   2062  CA  GLU A 125      40.592 -26.259 -13.354  1.00  0.700          C  
ATOM   2063  C   GLU A 125      41.498 -25.049 -13.083  1.00  0.630          C  
ATOM   2064  O   GLU A 125      41.080 -23.890 -13.232  1.00  0.590          O  
ATOM   2065  CB  GLU A 125      40.045 -26.813 -12.026  1.00  0.970          C  
ATOM   2066  CG  GLU A 125      38.991 -25.944 -11.319  1.00  0.970          C  
ATOM   2067  CD  GLU A 125      37.607 -25.973 -11.991  1.00  0.970          C  
ATOM   2068  OE1 GLU A 125      37.174 -27.050 -12.413  1.00  0.970          O  
ATOM   2069  OE2 GLU A 125      36.984 -24.952 -12.042  1.00  0.970          O  
ATOM   2070  H   GLU A 125      41.508 -28.188 -13.599  1.00  0.800          H  
ATOM   2071  HA  GLU A 125      39.773 -25.931 -13.982  1.00  0.840          H  
ATOM   2072 1HB  GLU A 125      39.603 -27.785 -12.213  1.00  1.160          H  
ATOM   2073 2HB  GLU A 125      40.875 -26.964 -11.336  1.00  1.160          H  
ATOM   2074 1HG  GLU A 125      38.885 -26.281 -10.305  1.00  1.160          H  
ATOM   2075 2HG  GLU A 125      39.350 -24.916 -11.287  1.00  1.160          H  
ATOM   2076  N   LYS A 126      42.752 -25.332 -12.680  1.00  0.640          N  
ATOM   2077  CA  LYS A 126      43.742 -24.313 -12.377  1.00  0.630          C  
ATOM   2078  C   LYS A 126      44.183 -23.595 -13.632  1.00  0.570          C  
ATOM   2079  O   LYS A 126      44.214 -22.365 -13.645  1.00  0.570          O  
ATOM   2080  CB  LYS A 126      44.960 -24.923 -11.683  1.00  0.890          C  
ATOM   2081  CG  LYS A 126      46.086 -23.920 -11.299  1.00  0.890          C  
ATOM   2082  CD  LYS A 126      45.626 -22.901 -10.243  1.00  0.890          C  
ATOM   2083  CE  LYS A 126      46.817 -22.155  -9.585  1.00  0.890          C  
ATOM   2084  NZ  LYS A 126      47.478 -21.139 -10.497  1.00  0.890          N  
ATOM   2085  H   LYS A 126      43.022 -26.307 -12.533  1.00  0.770          H  
ATOM   2086  HA  LYS A 126      43.284 -23.583 -11.713  1.00  0.760          H  
ATOM   2087 1HB  LYS A 126      44.639 -25.436 -10.776  1.00  1.060          H  
ATOM   2088 2HB  LYS A 126      45.397 -25.681 -12.338  1.00  1.060          H  
ATOM   2089 1HG  LYS A 126      46.931 -24.480 -10.905  1.00  1.060          H  
ATOM   2090 2HG  LYS A 126      46.420 -23.381 -12.192  1.00  1.060          H  
ATOM   2091 1HD  LYS A 126      44.994 -22.149 -10.729  1.00  1.060          H  
ATOM   2092 2HD  LYS A 126      45.046 -23.402  -9.472  1.00  1.060          H  
ATOM   2093 1HE  LYS A 126      46.461 -21.644  -8.694  1.00  1.060          H  
ATOM   2094 2HE  LYS A 126      47.562 -22.893  -9.294  1.00  1.060          H  
ATOM   2095 1HZ  LYS A 126      48.235 -20.695 -10.022  1.00  1.060          H  
ATOM   2096 2HZ  LYS A 126      47.836 -21.534 -11.373  1.00  1.060          H  
ATOM   2097 3HZ  LYS A 126      46.819 -20.416 -10.800  1.00  1.060          H  
ATOM   2098  N   VAL A 127      44.503 -24.340 -14.702  1.00  0.550          N  
ATOM   2099  CA  VAL A 127      44.944 -23.674 -15.916  1.00  0.540          C  
ATOM   2100  C   VAL A 127      43.840 -22.777 -16.422  1.00  0.510          C  
ATOM   2101  O   VAL A 127      44.103 -21.613 -16.721  1.00  0.500          O  
ATOM   2102  CB  VAL A 127      45.379 -24.673 -17.005  1.00  0.760          C  
ATOM   2103  CG1 VAL A 127      45.608 -23.937 -18.350  1.00  0.760          C  
ATOM   2104  CG2 VAL A 127      46.681 -25.341 -16.564  1.00  0.760          C  
ATOM   2105  H   VAL A 127      44.488 -25.362 -14.645  1.00  0.660          H  
ATOM   2106  HA  VAL A 127      45.805 -23.057 -15.673  1.00  0.650          H  
ATOM   2107  HB  VAL A 127      44.599 -25.429 -17.143  1.00  0.910          H  
ATOM   2108 1HG1 VAL A 127      45.924 -24.652 -19.108  1.00  0.910          H  
ATOM   2109 2HG1 VAL A 127      44.688 -23.455 -18.689  1.00  0.910          H  
ATOM   2110 3HG1 VAL A 127      46.381 -23.175 -18.231  1.00  0.910          H  
ATOM   2111 1HG2 VAL A 127      46.997 -26.058 -17.322  1.00  0.910          H  
ATOM   2112 2HG2 VAL A 127      47.450 -24.579 -16.435  1.00  0.910          H  
ATOM   2113 3HG2 VAL A 127      46.537 -25.854 -15.626  1.00  0.910          H  
ATOM   2114  N   TYR A 128      42.602 -23.259 -16.455  1.00  0.520          N  
ATOM   2115  CA  TYR A 128      41.511 -22.411 -16.872  1.00  0.500          C  
ATOM   2116  C   TYR A 128      41.473 -21.123 -16.087  1.00  0.460          C  
ATOM   2117  O   TYR A 128      41.385 -20.060 -16.685  1.00  0.440          O  
ATOM   2118  CB  TYR A 128      40.192 -23.128 -16.776  1.00  0.710          C  
ATOM   2119  CG  TYR A 128      39.003 -22.213 -16.913  1.00  0.710          C  
ATOM   2120  CD1 TYR A 128      38.619 -21.711 -18.128  1.00  0.710          C  
ATOM   2121  CD2 TYR A 128      38.299 -21.872 -15.772  1.00  0.710          C  
ATOM   2122  CE1 TYR A 128      37.549 -20.845 -18.201  1.00  0.710          C  
ATOM   2123  CE2 TYR A 128      37.232 -21.024 -15.849  1.00  0.710          C  
ATOM   2124  CZ  TYR A 128      36.856 -20.505 -17.051  1.00  0.710          C  
ATOM   2125  OH  TYR A 128      35.791 -19.636 -17.105  1.00  0.710          O  
ATOM   2126  H   TYR A 128      42.405 -24.236 -16.201  1.00  0.620          H  
ATOM   2127  HA  TYR A 128      41.680 -22.146 -17.919  1.00  0.600          H  
ATOM   2128 1HB  TYR A 128      40.158 -23.864 -17.561  1.00  0.850          H  
ATOM   2129 2HB  TYR A 128      40.129 -23.651 -15.819  1.00  0.850          H  
ATOM   2130  HD1 TYR A 128      39.168 -21.978 -19.028  1.00  0.850          H  
ATOM   2131  HD2 TYR A 128      38.604 -22.276 -14.803  1.00  0.850          H  
ATOM   2132  HE1 TYR A 128      37.257 -20.432 -19.156  1.00  0.850          H  
ATOM   2133  HE2 TYR A 128      36.688 -20.755 -14.943  1.00  0.850          H  
ATOM   2134  HH  TYR A 128      35.494 -19.440 -16.213  1.00  0.850          H  
ATOM   2135  N   HIS A 129      41.518 -21.192 -14.758  1.00  0.470          N  
ATOM   2136  CA  HIS A 129      41.501 -19.959 -13.992  1.00  0.460          C  
ATOM   2137  C   HIS A 129      42.690 -19.064 -14.348  1.00  0.450          C  
ATOM   2138  O   HIS A 129      42.533 -17.863 -14.529  1.00  0.470          O  
ATOM   2139  CB  HIS A 129      41.508 -20.230 -12.492  1.00  0.650          C  
ATOM   2140  CG  HIS A 129      41.468 -18.965 -11.686  1.00  0.650          C  
ATOM   2141  ND1 HIS A 129      40.323 -18.196 -11.551  1.00  0.650          N  
ATOM   2142  CD2 HIS A 129      42.436 -18.327 -10.993  1.00  0.650          C  
ATOM   2143  CE1 HIS A 129      40.597 -17.145 -10.797  1.00  0.650          C  
ATOM   2144  NE2 HIS A 129      41.869 -17.200 -10.446  1.00  0.650          N  
ATOM   2145  H   HIS A 129      41.560 -22.100 -14.282  1.00  0.560          H  
ATOM   2146  HA  HIS A 129      40.594 -19.404 -14.227  1.00  0.550          H  
ATOM   2147 1HB  HIS A 129      40.650 -20.849 -12.229  1.00  0.780          H  
ATOM   2148 2HB  HIS A 129      42.412 -20.788 -12.230  1.00  0.780          H  
ATOM   2149  HD1 HIS A 129      39.557 -18.170 -12.202  1.00  0.780          H  
ATOM   2150  HD2 HIS A 129      43.494 -18.552 -10.827  1.00  0.780          H  
ATOM   2151  HE1 HIS A 129      39.821 -16.410 -10.577  1.00  0.780          H  
ATOM   2152  N   ASP A 130      43.900 -19.617 -14.416  1.00  0.460          N  
ATOM   2153  CA  ASP A 130      45.056 -18.778 -14.718  1.00  0.490          C  
ATOM   2154  C   ASP A 130      44.938 -18.090 -16.088  1.00  0.480          C  
ATOM   2155  O   ASP A 130      45.296 -16.916 -16.221  1.00  0.500          O  
ATOM   2156  CB  ASP A 130      46.346 -19.605 -14.678  1.00  0.670          C  
ATOM   2157  CG  ASP A 130      46.793 -20.030 -13.256  1.00  0.670          C  
ATOM   2158  OD1 ASP A 130      46.298 -19.509 -12.271  1.00  0.670          O  
ATOM   2159  OD2 ASP A 130      47.649 -20.892 -13.136  1.00  0.670          O  
ATOM   2160  H   ASP A 130      44.017 -20.619 -14.239  1.00  0.550          H  
ATOM   2161  HA  ASP A 130      45.114 -18.002 -13.955  1.00  0.590          H  
ATOM   2162 1HB  ASP A 130      46.196 -20.510 -15.274  1.00  0.810          H  
ATOM   2163 2HB  ASP A 130      47.150 -19.039 -15.145  1.00  0.810          H  
ATOM   2164  N   GLU A 131      44.424 -18.808 -17.099  1.00  0.460          N  
ATOM   2165  CA  GLU A 131      44.224 -18.241 -18.435  1.00  0.470          C  
ATOM   2166  C   GLU A 131      43.045 -17.266 -18.476  1.00  0.440          C  
ATOM   2167  O   GLU A 131      43.095 -16.233 -19.153  1.00  0.470          O  
ATOM   2168  CB  GLU A 131      44.002 -19.348 -19.479  1.00  0.650          C  
ATOM   2169  CG  GLU A 131      45.232 -20.208 -19.789  1.00  0.650          C  
ATOM   2170  CD  GLU A 131      44.968 -21.286 -20.826  1.00  0.650          C  
ATOM   2171  OE1 GLU A 131      43.826 -21.508 -21.154  1.00  0.650          O  
ATOM   2172  OE2 GLU A 131      45.914 -21.875 -21.292  1.00  0.650          O  
ATOM   2173  H   GLU A 131      44.197 -19.792 -16.933  1.00  0.550          H  
ATOM   2174  HA  GLU A 131      45.122 -17.692 -18.707  1.00  0.560          H  
ATOM   2175 1HB  GLU A 131      43.222 -20.021 -19.112  1.00  0.780          H  
ATOM   2176 2HB  GLU A 131      43.643 -18.907 -20.408  1.00  0.780          H  
ATOM   2177 1HG  GLU A 131      46.033 -19.562 -20.144  1.00  0.780          H  
ATOM   2178 2HG  GLU A 131      45.565 -20.676 -18.862  1.00  0.780          H  
ATOM   2179  N   PHE A 132      41.988 -17.593 -17.737  1.00  0.400          N  
ATOM   2180  CA  PHE A 132      40.771 -16.814 -17.689  1.00  0.370          C  
ATOM   2181  C   PHE A 132      40.334 -16.520 -16.244  1.00  0.350          C  
ATOM   2182  O   PHE A 132      39.341 -17.101 -15.804  1.00  0.350          O  
ATOM   2183  CB  PHE A 132      39.643 -17.624 -18.337  1.00  0.530          C  
ATOM   2184  CG  PHE A 132      39.922 -18.092 -19.731  1.00  0.530          C  
ATOM   2185  CD1 PHE A 132      40.358 -19.379 -19.936  1.00  0.530          C  
ATOM   2186  CD2 PHE A 132      39.774 -17.290 -20.816  1.00  0.530          C  
ATOM   2187  CE1 PHE A 132      40.621 -19.857 -21.193  1.00  0.530          C  
ATOM   2188  CE2 PHE A 132      40.038 -17.751 -22.068  1.00  0.530          C  
ATOM   2189  CZ  PHE A 132      40.457 -19.037 -22.269  1.00  0.530          C  
ATOM   2190  H   PHE A 132      42.007 -18.471 -17.228  1.00  0.480          H  
ATOM   2191  HA  PHE A 132      40.933 -15.884 -18.222  1.00  0.440          H  
ATOM   2192 1HB  PHE A 132      39.450 -18.506 -17.723  1.00  0.640          H  
ATOM   2193 2HB  PHE A 132      38.725 -17.038 -18.350  1.00  0.640          H  
ATOM   2194  HD1 PHE A 132      40.504 -20.018 -19.073  1.00  0.640          H  
ATOM   2195  HD2 PHE A 132      39.451 -16.283 -20.687  1.00  0.640          H  
ATOM   2196  HE1 PHE A 132      40.974 -20.884 -21.329  1.00  0.640          H  
ATOM   2197  HE2 PHE A 132      39.925 -17.099 -22.895  1.00  0.640          H  
ATOM   2198  HZ  PHE A 132      40.670 -19.397 -23.277  1.00  0.640          H  
ATOM   2199  N   PRO A 133      41.008 -15.629 -15.485  1.00  0.360          N  
ATOM   2200  CA  PRO A 133      40.691 -15.296 -14.100  1.00  0.360          C  
ATOM   2201  C   PRO A 133      39.212 -15.002 -13.830  1.00  0.340          C  
ATOM   2202  O   PRO A 133      38.692 -15.340 -12.765  1.00  0.370          O  
ATOM   2203  CB  PRO A 133      41.566 -14.067 -13.862  1.00  0.540          C  
ATOM   2204  CG  PRO A 133      42.760 -14.288 -14.760  1.00  0.540          C  
ATOM   2205  CD  PRO A 133      42.211 -14.943 -16.003  1.00  0.540          C  
ATOM   2206  HA  PRO A 133      41.035 -16.132 -13.468  1.00  0.430          H  
ATOM   2207 1HB  PRO A 133      41.004 -13.164 -14.092  1.00  0.650          H  
ATOM   2208 2HB  PRO A 133      41.832 -14.015 -12.799  1.00  0.650          H  
ATOM   2209 1HG  PRO A 133      43.273 -13.340 -14.968  1.00  0.650          H  
ATOM   2210 2HG  PRO A 133      43.493 -14.949 -14.258  1.00  0.650          H  
ATOM   2211 1HD  PRO A 133      41.980 -14.236 -16.782  1.00  0.650          H  
ATOM   2212 2HD  PRO A 133      42.963 -15.660 -16.312  1.00  0.650          H  
ATOM   2213  N   THR A 134      38.511 -14.380 -14.797  1.00  0.360          N  
ATOM   2214  CA  THR A 134      37.100 -14.090 -14.594  1.00  0.350          C  
ATOM   2215  C   THR A 134      36.278 -14.600 -15.784  1.00  0.330          C  
ATOM   2216  O   THR A 134      36.807 -14.805 -16.885  1.00  0.340          O  
ATOM   2217  CB  THR A 134      36.875 -12.584 -14.407  1.00  0.490          C  
ATOM   2218  OG1 THR A 134      37.130 -11.894 -15.646  1.00  0.490          O  
ATOM   2219  CG2 THR A 134      37.821 -12.032 -13.321  1.00  0.490          C  
ATOM   2220  H   THR A 134      38.947 -14.040 -15.653  1.00  0.430          H  
ATOM   2221  HA  THR A 134      36.753 -14.608 -13.701  1.00  0.420          H  
ATOM   2222  HB  THR A 134      35.845 -12.406 -14.107  1.00  0.590          H  
ATOM   2223  HG1 THR A 134      38.036 -12.100 -15.958  1.00  0.590          H  
ATOM   2224 1HG2 THR A 134      37.660 -10.980 -13.187  1.00  0.590          H  
ATOM   2225 2HG2 THR A 134      37.629 -12.545 -12.381  1.00  0.590          H  
ATOM   2226 3HG2 THR A 134      38.851 -12.186 -13.608  1.00  0.590          H  
ATOM   2227  N   ILE A 135      34.953 -14.678 -15.600  1.00  0.320          N  
ATOM   2228  CA  ILE A 135      34.025 -15.104 -16.655  1.00  0.290          C  
ATOM   2229  C   ILE A 135      34.086 -14.192 -17.873  1.00  0.280          C  
ATOM   2230  O   ILE A 135      33.653 -14.565 -18.961  1.00  0.290          O  
ATOM   2231  CB  ILE A 135      32.571 -15.167 -16.125  1.00  0.420          C  
ATOM   2232  CG1 ILE A 135      31.623 -16.000 -17.077  1.00  0.420          C  
ATOM   2233  CG2 ILE A 135      31.988 -13.737 -15.957  1.00  0.420          C  
ATOM   2234  CD1 ILE A 135      31.922 -17.497 -17.194  1.00  0.420          C  
ATOM   2235  H   ILE A 135      34.590 -14.478 -14.676  1.00  0.380          H  
ATOM   2236  HA  ILE A 135      34.329 -16.098 -16.971  1.00  0.350          H  
ATOM   2237  HB  ILE A 135      32.574 -15.658 -15.154  1.00  0.500          H  
ATOM   2238 1HG1 ILE A 135      30.633 -15.902 -16.696  1.00  0.500          H  
ATOM   2239 2HG1 ILE A 135      31.643 -15.575 -18.076  1.00  0.500          H  
ATOM   2240 1HG2 ILE A 135      30.992 -13.813 -15.556  1.00  0.500          H  
ATOM   2241 2HG2 ILE A 135      32.604 -13.163 -15.273  1.00  0.500          H  
ATOM   2242 3HG2 ILE A 135      31.934 -13.220 -16.915  1.00  0.500          H  
ATOM   2243 1HD1 ILE A 135      31.186 -17.958 -17.841  1.00  0.500          H  
ATOM   2244 2HD1 ILE A 135      32.907 -17.663 -17.610  1.00  0.500          H  
ATOM   2245 3HD1 ILE A 135      31.864 -17.957 -16.210  1.00  0.500          H  
ATOM   2246  N   TYR A 136      34.546 -12.966 -17.663  1.00  0.270          N  
ATOM   2247  CA  TYR A 136      34.653 -11.985 -18.713  1.00  0.270          C  
ATOM   2248  C   TYR A 136      35.844 -12.297 -19.610  1.00  0.290          C  
ATOM   2249  O   TYR A 136      35.811 -12.004 -20.805  1.00  0.300          O  
ATOM   2250  CB  TYR A 136      34.767 -10.610 -18.092  1.00  0.380          C  
ATOM   2251  CG  TYR A 136      33.523 -10.233 -17.326  1.00  0.380          C  
ATOM   2252  CD1 TYR A 136      33.553 -10.298 -15.959  1.00  0.380          C  
ATOM   2253  CD2 TYR A 136      32.365  -9.835 -17.966  1.00  0.380          C  
ATOM   2254  CE1 TYR A 136      32.454  -9.955 -15.216  1.00  0.380          C  
ATOM   2255  CE2 TYR A 136      31.260  -9.490 -17.224  1.00  0.380          C  
ATOM   2256  CZ  TYR A 136      31.305  -9.544 -15.851  1.00  0.380          C  
ATOM   2257  OH  TYR A 136      30.202  -9.191 -15.111  1.00  0.380          O  
ATOM   2258  H   TYR A 136      34.863 -12.730 -16.733  1.00  0.320          H  
ATOM   2259  HA  TYR A 136      33.749 -12.023 -19.320  1.00  0.320          H  
ATOM   2260 1HB  TYR A 136      35.619 -10.577 -17.412  1.00  0.450          H  
ATOM   2261 2HB  TYR A 136      34.937  -9.866 -18.863  1.00  0.450          H  
ATOM   2262  HD1 TYR A 136      34.455 -10.626 -15.463  1.00  0.450          H  
ATOM   2263  HD2 TYR A 136      32.318  -9.788 -19.047  1.00  0.450          H  
ATOM   2264  HE1 TYR A 136      32.496 -10.009 -14.131  1.00  0.450          H  
ATOM   2265  HE2 TYR A 136      30.350  -9.167 -17.723  1.00  0.450          H  
ATOM   2266  HH  TYR A 136      30.412  -9.254 -14.173  1.00  0.450          H  
ATOM   2267  N   HIS A 137      36.890 -12.947 -19.072  1.00  0.310          N  
ATOM   2268  CA  HIS A 137      38.043 -13.279 -19.894  1.00  0.320          C  
ATOM   2269  C   HIS A 137      37.589 -14.356 -20.833  1.00  0.330          C  
ATOM   2270  O   HIS A 137      37.932 -14.353 -22.020  1.00  0.340          O  
ATOM   2271  CB  HIS A 137      39.217 -13.818 -19.078  1.00  0.440          C  
ATOM   2272  CG  HIS A 137      39.944 -12.847 -18.233  1.00  0.440          C  
ATOM   2273  ND1 HIS A 137      39.547 -12.511 -16.950  1.00  0.440          N  
ATOM   2274  CD2 HIS A 137      41.075 -12.149 -18.474  1.00  0.440          C  
ATOM   2275  CE1 HIS A 137      40.410 -11.630 -16.452  1.00  0.440          C  
ATOM   2276  NE2 HIS A 137      41.345 -11.412 -17.351  1.00  0.440          N  
ATOM   2277  H   HIS A 137      36.902 -13.232 -18.094  1.00  0.370          H  
ATOM   2278  HA  HIS A 137      38.381 -12.441 -20.481  1.00  0.380          H  
ATOM   2279 1HB  HIS A 137      38.854 -14.607 -18.430  1.00  0.530          H  
ATOM   2280 2HB  HIS A 137      39.941 -14.259 -19.754  1.00  0.530          H  
ATOM   2281  HD2 HIS A 137      41.671 -12.177 -19.388  1.00  0.530          H  
ATOM   2282  HE1 HIS A 137      40.362 -11.179 -15.466  1.00  0.530          H  
ATOM   2283  HE2 HIS A 137      42.143 -10.796 -17.237  1.00  0.530          H  
ATOM   2284  N   LEU A 138      36.804 -15.287 -20.293  1.00  0.320          N  
ATOM   2285  CA  LEU A 138      36.295 -16.369 -21.110  1.00  0.330          C  
ATOM   2286  C   LEU A 138      35.309 -15.870 -22.146  1.00  0.320          C  
ATOM   2287  O   LEU A 138      35.402 -16.237 -23.319  1.00  0.340          O  
ATOM   2288  CB  LEU A 138      35.616 -17.441 -20.264  1.00  0.460          C  
ATOM   2289  CG  LEU A 138      34.962 -18.583 -21.077  1.00  0.460          C  
ATOM   2290  CD1 LEU A 138      36.045 -19.335 -21.924  1.00  0.460          C  
ATOM   2291  CD2 LEU A 138      34.201 -19.499 -20.113  1.00  0.460          C  
ATOM   2292  H   LEU A 138      36.591 -15.224 -19.290  1.00  0.380          H  
ATOM   2293  HA  LEU A 138      37.136 -16.807 -21.629  1.00  0.400          H  
ATOM   2294 1HB  LEU A 138      36.358 -17.878 -19.593  1.00  0.550          H  
ATOM   2295 2HB  LEU A 138      34.840 -16.969 -19.659  1.00  0.550          H  
ATOM   2296  HG  LEU A 138      34.248 -18.160 -21.770  1.00  0.550          H  
ATOM   2297 1HD1 LEU A 138      35.574 -20.109 -22.510  1.00  0.550          H  
ATOM   2298 2HD1 LEU A 138      36.536 -18.658 -22.610  1.00  0.550          H  
ATOM   2299 3HD1 LEU A 138      36.787 -19.771 -21.271  1.00  0.550          H  
ATOM   2300 1HD2 LEU A 138      33.705 -20.267 -20.657  1.00  0.550          H  
ATOM   2301 2HD2 LEU A 138      34.887 -19.941 -19.411  1.00  0.550          H  
ATOM   2302 3HD2 LEU A 138      33.455 -18.920 -19.578  1.00  0.550          H  
ATOM   2303  N   ARG A 139      34.340 -15.060 -21.718  1.00  0.310          N  
ATOM   2304  CA  ARG A 139      33.331 -14.564 -22.626  1.00  0.320          C  
ATOM   2305  C   ARG A 139      33.977 -13.785 -23.780  1.00  0.330          C  
ATOM   2306  O   ARG A 139      33.619 -13.997 -24.943  1.00  0.360          O  
ATOM   2307  CB  ARG A 139      32.352 -13.689 -21.867  1.00  0.440          C  
ATOM   2308  CG  ARG A 139      31.096 -13.316 -22.599  1.00  0.440          C  
ATOM   2309  CD  ARG A 139      30.313 -12.327 -21.853  1.00  0.440          C  
ATOM   2310  NE  ARG A 139      29.913 -12.758 -20.521  1.00  0.440          N  
ATOM   2311  CZ  ARG A 139      29.397 -11.927 -19.579  1.00  0.440          C  
ATOM   2312  NH1 ARG A 139      29.216 -10.645 -19.834  1.00  0.440          N  
ATOM   2313  NH2 ARG A 139      29.052 -12.385 -18.394  1.00  0.440          N  
ATOM   2314  H   ARG A 139      34.271 -14.806 -20.729  1.00  0.370          H  
ATOM   2315  HA  ARG A 139      32.791 -15.415 -23.038  1.00  0.380          H  
ATOM   2316 1HB  ARG A 139      32.064 -14.194 -20.948  1.00  0.530          H  
ATOM   2317 2HB  ARG A 139      32.850 -12.761 -21.581  1.00  0.530          H  
ATOM   2318 1HG  ARG A 139      31.343 -12.883 -23.571  1.00  0.530          H  
ATOM   2319 2HG  ARG A 139      30.471 -14.196 -22.736  1.00  0.530          H  
ATOM   2320 1HD  ARG A 139      30.893 -11.456 -21.749  1.00  0.530          H  
ATOM   2321 2HD  ARG A 139      29.431 -12.086 -22.410  1.00  0.530          H  
ATOM   2322  HE  ARG A 139      30.027 -13.730 -20.279  1.00  0.530          H  
ATOM   2323 1HH1 ARG A 139      29.448 -10.246 -20.759  1.00  0.530          H  
ATOM   2324 2HH1 ARG A 139      28.817 -10.053 -19.112  1.00  0.530          H  
ATOM   2325 1HH2 ARG A 139      29.158 -13.369 -18.165  1.00  0.530          H  
ATOM   2326 2HH2 ARG A 139      28.658 -11.750 -17.710  1.00  0.530          H  
ATOM   2327  N   LYS A 140      34.940 -12.891 -23.471  1.00  0.320          N  
ATOM   2328  CA  LYS A 140      35.621 -12.132 -24.514  1.00  0.340          C  
ATOM   2329  C   LYS A 140      36.352 -13.071 -25.455  1.00  0.370          C  
ATOM   2330  O   LYS A 140      36.231 -12.961 -26.677  1.00  0.390          O  
ATOM   2331  CB  LYS A 140      36.627 -11.138 -23.932  1.00  0.470          C  
ATOM   2332  CG  LYS A 140      37.367 -10.283 -24.997  1.00  0.470          C  
ATOM   2333  CD  LYS A 140      38.354  -9.320 -24.346  1.00  0.470          C  
ATOM   2334  CE  LYS A 140      39.025  -8.372 -25.349  1.00  0.470          C  
ATOM   2335  NZ  LYS A 140      39.870  -9.083 -26.354  1.00  0.470          N  
ATOM   2336  H   LYS A 140      35.198 -12.721 -22.495  1.00  0.380          H  
ATOM   2337  HA  LYS A 140      34.877 -11.590 -25.088  1.00  0.410          H  
ATOM   2338 1HB  LYS A 140      36.119 -10.462 -23.257  1.00  0.560          H  
ATOM   2339 2HB  LYS A 140      37.370 -11.682 -23.342  1.00  0.560          H  
ATOM   2340 1HG  LYS A 140      37.900 -10.938 -25.689  1.00  0.560          H  
ATOM   2341 2HG  LYS A 140      36.638  -9.707 -25.571  1.00  0.560          H  
ATOM   2342 1HD  LYS A 140      37.805  -8.715 -23.642  1.00  0.560          H  
ATOM   2343 2HD  LYS A 140      39.116  -9.881 -23.806  1.00  0.560          H  
ATOM   2344 1HE  LYS A 140      38.260  -7.808 -25.872  1.00  0.560          H  
ATOM   2345 2HE  LYS A 140      39.653  -7.679 -24.790  1.00  0.560          H  
ATOM   2346 1HZ  LYS A 140      40.290  -8.405 -26.975  1.00  0.560          H  
ATOM   2347 2HZ  LYS A 140      40.597  -9.609 -25.891  1.00  0.560          H  
ATOM   2348 3HZ  LYS A 140      39.276  -9.712 -26.906  1.00  0.560          H  
ATOM   2349  N   TYR A 141      37.106 -14.019 -24.907  1.00  0.370          N  
ATOM   2350  CA  TYR A 141      37.834 -14.957 -25.734  1.00  0.390          C  
ATOM   2351  C   TYR A 141      36.919 -15.637 -26.716  1.00  0.400          C  
ATOM   2352  O   TYR A 141      37.192 -15.686 -27.914  1.00  0.420          O  
ATOM   2353  CB  TYR A 141      38.512 -15.990 -24.860  1.00  0.540          C  
ATOM   2354  CG  TYR A 141      39.130 -17.138 -25.595  1.00  0.540          C  
ATOM   2355  CD1 TYR A 141      40.357 -16.998 -26.199  1.00  0.540          C  
ATOM   2356  CD2 TYR A 141      38.453 -18.356 -25.647  1.00  0.540          C  
ATOM   2357  CE1 TYR A 141      40.917 -18.064 -26.863  1.00  0.540          C  
ATOM   2358  CE2 TYR A 141      39.011 -19.420 -26.310  1.00  0.540          C  
ATOM   2359  CZ  TYR A 141      40.242 -19.277 -26.920  1.00  0.540          C  
ATOM   2360  OH  TYR A 141      40.819 -20.336 -27.584  1.00  0.540          O  
ATOM   2361  H   TYR A 141      37.201 -14.096 -23.888  1.00  0.440          H  
ATOM   2362  HA  TYR A 141      38.587 -14.405 -26.296  1.00  0.470          H  
ATOM   2363 1HB  TYR A 141      39.291 -15.490 -24.287  1.00  0.650          H  
ATOM   2364 2HB  TYR A 141      37.798 -16.390 -24.147  1.00  0.650          H  
ATOM   2365  HD1 TYR A 141      40.884 -16.046 -26.154  1.00  0.650          H  
ATOM   2366  HD2 TYR A 141      37.484 -18.464 -25.162  1.00  0.650          H  
ATOM   2367  HE1 TYR A 141      41.888 -17.955 -27.344  1.00  0.650          H  
ATOM   2368  HE2 TYR A 141      38.489 -20.370 -26.352  1.00  0.650          H  
ATOM   2369  HH  TYR A 141      40.256 -21.113 -27.510  1.00  0.650          H  
ATOM   2370  N   LEU A 142      35.822 -16.177 -26.229  1.00  0.380          N  
ATOM   2371  CA  LEU A 142      34.916 -16.886 -27.100  1.00  0.390          C  
ATOM   2372  C   LEU A 142      34.311 -15.980 -28.189  1.00  0.410          C  
ATOM   2373  O   LEU A 142      34.118 -16.416 -29.322  1.00  0.520          O  
ATOM   2374  CB  LEU A 142      33.829 -17.486 -26.233  1.00  0.540          C  
ATOM   2375  CG  LEU A 142      34.203 -18.607 -25.290  1.00  0.540          C  
ATOM   2376  CD1 LEU A 142      33.055 -18.834 -24.392  1.00  0.540          C  
ATOM   2377  CD2 LEU A 142      34.493 -19.833 -26.045  1.00  0.540          C  
ATOM   2378  H   LEU A 142      35.623 -16.110 -25.225  1.00  0.460          H  
ATOM   2379  HA  LEU A 142      35.477 -17.668 -27.601  1.00  0.470          H  
ATOM   2380 1HB  LEU A 142      33.419 -16.685 -25.619  1.00  0.650          H  
ATOM   2381 2HB  LEU A 142      33.078 -17.860 -26.883  1.00  0.650          H  
ATOM   2382  HG  LEU A 142      35.063 -18.330 -24.691  1.00  0.650          H  
ATOM   2383 1HD1 LEU A 142      33.277 -19.636 -23.685  1.00  0.650          H  
ATOM   2384 2HD1 LEU A 142      32.863 -17.916 -23.847  1.00  0.650          H  
ATOM   2385 3HD1 LEU A 142      32.182 -19.094 -24.977  1.00  0.650          H  
ATOM   2386 1HD2 LEU A 142      34.722 -20.630 -25.341  1.00  0.650          H  
ATOM   2387 2HD2 LEU A 142      33.627 -20.094 -26.631  1.00  0.650          H  
ATOM   2388 3HD2 LEU A 142      35.337 -19.677 -26.703  1.00  0.650          H  
ATOM   2389  N   ALA A 143      33.973 -14.729 -27.834  1.00  0.360          N  
ATOM   2390  CA  ALA A 143      33.419 -13.754 -28.780  1.00  0.370          C  
ATOM   2391  C   ALA A 143      34.396 -13.378 -29.911  1.00  0.400          C  
ATOM   2392  O   ALA A 143      33.986 -13.156 -31.066  1.00  0.410          O  
ATOM   2393  CB  ALA A 143      33.025 -12.493 -28.030  1.00  0.510          C  
ATOM   2394  H   ALA A 143      34.073 -14.451 -26.851  1.00  0.430          H  
ATOM   2395  HA  ALA A 143      32.536 -14.196 -29.234  1.00  0.440          H  
ATOM   2396 1HB  ALA A 143      32.592 -11.772 -28.707  1.00  0.620          H  
ATOM   2397 2HB  ALA A 143      32.306 -12.744 -27.248  1.00  0.620          H  
ATOM   2398 3HB  ALA A 143      33.919 -12.065 -27.579  1.00  0.620          H  
ATOM   2399  N   ASP A 144      35.689 -13.272 -29.576  1.00  0.410          N  
ATOM   2400  CA  ASP A 144      36.679 -12.868 -30.569  1.00  0.440          C  
ATOM   2401  C   ASP A 144      37.452 -13.997 -31.266  1.00  0.450          C  
ATOM   2402  O   ASP A 144      37.663 -13.925 -32.486  1.00  0.470          O  
ATOM   2403  CB  ASP A 144      37.691 -11.899 -29.955  1.00  0.600          C  
ATOM   2404  CG  ASP A 144      37.082 -10.543 -29.566  1.00  0.600          C  
ATOM   2405  OD1 ASP A 144      36.380  -9.964 -30.375  1.00  0.600          O  
ATOM   2406  OD2 ASP A 144      37.362 -10.055 -28.492  1.00  0.600          O  
ATOM   2407  H   ASP A 144      35.961 -13.427 -28.598  1.00  0.490          H  
ATOM   2408  HA  ASP A 144      36.150 -12.308 -31.332  1.00  0.530          H  
ATOM   2409 1HB  ASP A 144      38.107 -12.359 -29.053  1.00  0.720          H  
ATOM   2410 2HB  ASP A 144      38.514 -11.741 -30.651  1.00  0.720          H  
ATOM   2411  N   SER A 145      37.874 -15.016 -30.517  1.00  0.450          N  
ATOM   2412  CA  SER A 145      38.692 -16.106 -31.035  1.00  0.460          C  
ATOM   2413  C   SER A 145      38.032 -16.922 -32.121  1.00  0.470          C  
ATOM   2414  O   SER A 145      36.870 -17.311 -32.026  1.00  0.480          O  
ATOM   2415  CB  SER A 145      39.100 -17.048 -29.934  1.00  0.640          C  
ATOM   2416  OG  SER A 145      39.810 -18.137 -30.468  1.00  0.640          O  
ATOM   2417  H   SER A 145      37.641 -15.044 -29.530  1.00  0.540          H  
ATOM   2418  HA  SER A 145      39.596 -15.665 -31.454  1.00  0.550          H  
ATOM   2419 1HB  SER A 145      39.714 -16.520 -29.209  1.00  0.770          H  
ATOM   2420 2HB  SER A 145      38.215 -17.412 -29.414  1.00  0.770          H  
ATOM   2421  HG  SER A 145      40.036 -18.692 -29.705  1.00  0.770          H  
ATOM   2422  N   THR A 146      38.825 -17.261 -33.127  1.00  0.490          N  
ATOM   2423  CA  THR A 146      38.387 -18.050 -34.261  1.00  0.500          C  
ATOM   2424  C   THR A 146      38.750 -19.527 -34.117  1.00  0.500          C  
ATOM   2425  O   THR A 146      38.520 -20.325 -35.045  1.00  0.520          O  
ATOM   2426  CB  THR A 146      38.995 -17.462 -35.546  1.00  0.700          C  
ATOM   2427  OG1 THR A 146      40.430 -17.485 -35.447  1.00  0.700          O  
ATOM   2428  CG2 THR A 146      38.518 -16.022 -35.709  1.00  0.700          C  
ATOM   2429  H   THR A 146      39.780 -16.927 -33.134  1.00  0.590          H  
ATOM   2430  HA  THR A 146      37.302 -17.975 -34.326  1.00  0.600          H  
ATOM   2431  HB  THR A 146      38.688 -18.052 -36.404  1.00  0.840          H  
ATOM   2432  HG1 THR A 146      40.816 -17.285 -36.309  1.00  0.840          H  
ATOM   2433 1HG2 THR A 146      38.948 -15.596 -36.614  1.00  0.840          H  
ATOM   2434 2HG2 THR A 146      37.435 -16.009 -35.782  1.00  0.840          H  
ATOM   2435 3HG2 THR A 146      38.828 -15.427 -34.850  1.00  0.840          H  
ATOM   2436  N   LYS A 147      39.326 -19.869 -32.952  1.00  0.500          N  
ATOM   2437  CA  LYS A 147      39.755 -21.220 -32.594  1.00  0.500          C  
ATOM   2438  C   LYS A 147      38.640 -21.957 -31.862  1.00  0.490          C  
ATOM   2439  O   LYS A 147      37.704 -21.332 -31.352  1.00  0.470          O  
ATOM   2440  CB  LYS A 147      41.010 -21.185 -31.719  1.00  0.700          C  
ATOM   2441  CG  LYS A 147      42.246 -20.626 -32.414  1.00  0.700          C  
ATOM   2442  CD  LYS A 147      43.464 -20.650 -31.489  1.00  0.700          C  
ATOM   2443  CE  LYS A 147      44.707 -20.094 -32.182  1.00  0.700          C  
ATOM   2444  NZ  LYS A 147      45.901 -20.102 -31.284  1.00  0.700          N  
ATOM   2445  H   LYS A 147      39.448 -19.130 -32.259  1.00  0.600          H  
ATOM   2446  HA  LYS A 147      39.978 -21.770 -33.509  1.00  0.600          H  
ATOM   2447 1HB  LYS A 147      40.818 -20.580 -30.835  1.00  0.840          H  
ATOM   2448 2HB  LYS A 147      41.241 -22.193 -31.374  1.00  0.840          H  
ATOM   2449 1HG  LYS A 147      42.456 -21.216 -33.305  1.00  0.840          H  
ATOM   2450 2HG  LYS A 147      42.047 -19.599 -32.720  1.00  0.840          H  
ATOM   2451 1HD  LYS A 147      43.254 -20.053 -30.599  1.00  0.840          H  
ATOM   2452 2HD  LYS A 147      43.664 -21.675 -31.177  1.00  0.840          H  
ATOM   2453 1HE  LYS A 147      44.923 -20.698 -33.061  1.00  0.840          H  
ATOM   2454 2HE  LYS A 147      44.510 -19.069 -32.497  1.00  0.840          H  
ATOM   2455 1HZ  LYS A 147      46.698 -19.728 -31.781  1.00  0.840          H  
ATOM   2456 2HZ  LYS A 147      45.718 -19.533 -30.469  1.00  0.840          H  
ATOM   2457 3HZ  LYS A 147      46.102 -21.049 -30.995  1.00  0.840          H  
ATOM   2458  N   LYS A 148      38.744 -23.283 -31.802  1.00  0.500          N  
ATOM   2459  CA  LYS A 148      37.745 -24.087 -31.105  1.00  0.490          C  
ATOM   2460  C   LYS A 148      37.933 -24.064 -29.611  1.00  0.470          C  
ATOM   2461  O   LYS A 148      39.013 -24.368 -29.104  1.00  0.480          O  
ATOM   2462  CB  LYS A 148      37.797 -25.538 -31.589  1.00  0.690          C  
ATOM   2463  CG  LYS A 148      36.704 -26.451 -31.024  1.00  0.690          C  
ATOM   2464  CD  LYS A 148      36.754 -27.843 -31.672  1.00  0.690          C  
ATOM   2465  CE  LYS A 148      35.667 -28.760 -31.118  1.00  0.690          C  
ATOM   2466  NZ  LYS A 148      35.686 -30.118 -31.751  1.00  0.690          N  
ATOM   2467  H   LYS A 148      39.525 -23.742 -32.248  1.00  0.600          H  
ATOM   2468  HA  LYS A 148      36.759 -23.676 -31.302  1.00  0.590          H  
ATOM   2469 1HB  LYS A 148      37.754 -25.573 -32.655  1.00  0.830          H  
ATOM   2470 2HB  LYS A 148      38.752 -25.970 -31.298  1.00  0.830          H  
ATOM   2471 1HG  LYS A 148      36.843 -26.561 -29.945  1.00  0.830          H  
ATOM   2472 2HG  LYS A 148      35.727 -26.002 -31.191  1.00  0.830          H  
ATOM   2473 1HD  LYS A 148      36.627 -27.750 -32.750  1.00  0.830          H  
ATOM   2474 2HD  LYS A 148      37.726 -28.293 -31.477  1.00  0.830          H  
ATOM   2475 1HE  LYS A 148      35.817 -28.870 -30.046  1.00  0.830          H  
ATOM   2476 2HE  LYS A 148      34.693 -28.308 -31.294  1.00  0.830          H  
ATOM   2477 1HZ  LYS A 148      34.953 -30.683 -31.345  1.00  0.830          H  
ATOM   2478 2HZ  LYS A 148      35.524 -30.037 -32.746  1.00  0.830          H  
ATOM   2479 3HZ  LYS A 148      36.580 -30.559 -31.587  1.00  0.830          H  
ATOM   2480  N   ALA A 149      36.873 -23.720 -28.900  1.00  0.450          N  
ATOM   2481  CA  ALA A 149      36.907 -23.705 -27.457  1.00  0.430          C  
ATOM   2482  C   ALA A 149      36.228 -24.944 -26.938  1.00  0.430          C  
ATOM   2483  O   ALA A 149      35.298 -25.446 -27.565  1.00  0.440          O  
ATOM   2484  CB  ALA A 149      36.221 -22.483 -26.912  1.00  0.610          C  
ATOM   2485  H   ALA A 149      36.006 -23.453 -29.375  1.00  0.540          H  
ATOM   2486  HA  ALA A 149      37.947 -23.713 -27.132  1.00  0.520          H  
ATOM   2487 1HB  ALA A 149      36.264 -22.498 -25.824  1.00  0.730          H  
ATOM   2488 2HB  ALA A 149      36.717 -21.598 -27.292  1.00  0.730          H  
ATOM   2489 3HB  ALA A 149      35.184 -22.488 -27.235  1.00  0.730          H  
ATOM   2490  N   ASP A 150      36.641 -25.390 -25.763  1.00  0.420          N  
ATOM   2491  CA  ASP A 150      35.996 -26.500 -25.083  1.00  0.420          C  
ATOM   2492  C   ASP A 150      34.534 -26.156 -24.833  1.00  0.400          C  
ATOM   2493  O   ASP A 150      34.231 -25.116 -24.233  1.00  0.370          O  
ATOM   2494  CB  ASP A 150      36.714 -26.835 -23.774  1.00  0.590          C  
ATOM   2495  CG  ASP A 150      36.155 -28.085 -23.079  1.00  0.590          C  
ATOM   2496  OD1 ASP A 150      34.968 -28.379 -23.251  1.00  0.590          O  
ATOM   2497  OD2 ASP A 150      36.889 -28.716 -22.350  1.00  0.590          O  
ATOM   2498  H   ASP A 150      37.432 -24.943 -25.323  1.00  0.500          H  
ATOM   2499  HA  ASP A 150      36.036 -27.377 -25.731  1.00  0.500          H  
ATOM   2500 1HB  ASP A 150      37.775 -26.998 -23.976  1.00  0.710          H  
ATOM   2501 2HB  ASP A 150      36.640 -25.990 -23.090  1.00  0.710          H  
ATOM   2502  N   LEU A 151      33.633 -27.017 -25.305  1.00  0.410          N  
ATOM   2503  CA  LEU A 151      32.198 -26.775 -25.240  1.00  0.400          C  
ATOM   2504  C   LEU A 151      31.734 -26.472 -23.827  1.00  0.370          C  
ATOM   2505  O   LEU A 151      30.742 -25.756 -23.650  1.00  0.350          O  
ATOM   2506  CB  LEU A 151      31.394 -27.982 -25.725  1.00  0.560          C  
ATOM   2507  CG  LEU A 151      29.860 -27.758 -25.931  1.00  0.560          C  
ATOM   2508  CD1 LEU A 151      29.604 -26.704 -27.038  1.00  0.560          C  
ATOM   2509  CD2 LEU A 151      29.224 -29.057 -26.291  1.00  0.560          C  
ATOM   2510  H   LEU A 151      33.985 -27.867 -25.729  1.00  0.490          H  
ATOM   2511  HA  LEU A 151      31.992 -25.923 -25.872  1.00  0.480          H  
ATOM   2512 1HB  LEU A 151      31.819 -28.337 -26.644  1.00  0.680          H  
ATOM   2513 2HB  LEU A 151      31.499 -28.773 -24.978  1.00  0.680          H  
ATOM   2514  HG  LEU A 151      29.422 -27.397 -25.019  1.00  0.680          H  
ATOM   2515 1HD1 LEU A 151      28.535 -26.578 -27.182  1.00  0.680          H  
ATOM   2516 2HD1 LEU A 151      30.037 -25.755 -26.792  1.00  0.680          H  
ATOM   2517 3HD1 LEU A 151      30.025 -27.051 -27.943  1.00  0.680          H  
ATOM   2518 1HD2 LEU A 151      28.151 -28.915 -26.423  1.00  0.680          H  
ATOM   2519 2HD2 LEU A 151      29.661 -29.421 -27.217  1.00  0.680          H  
ATOM   2520 3HD2 LEU A 151      29.395 -29.773 -25.498  1.00  0.680          H  
ATOM   2521  N   ARG A 152      32.402 -27.056 -22.818  1.00  0.370          N  
ATOM   2522  CA  ARG A 152      32.009 -26.845 -21.426  1.00  0.350          C  
ATOM   2523  C   ARG A 152      32.124 -25.360 -21.069  1.00  0.320          C  
ATOM   2524  O   ARG A 152      31.366 -24.835 -20.248  1.00  0.300          O  
ATOM   2525  CB  ARG A 152      32.892 -27.658 -20.492  1.00  0.500          C  
ATOM   2526  CG  ARG A 152      34.245 -27.073 -20.212  1.00  0.500          C  
ATOM   2527  CD  ARG A 152      35.078 -27.873 -19.322  1.00  0.500          C  
ATOM   2528  NE  ARG A 152      35.455 -29.145 -19.909  1.00  0.500          N  
ATOM   2529  CZ  ARG A 152      35.025 -30.350 -19.504  1.00  0.500          C  
ATOM   2530  NH1 ARG A 152      34.277 -30.516 -18.462  1.00  0.500          N  
ATOM   2531  NH2 ARG A 152      35.346 -31.438 -20.146  1.00  0.500          N  
ATOM   2532  H   ARG A 152      33.224 -27.649 -23.027  1.00  0.440          H  
ATOM   2533  HA  ARG A 152      30.987 -27.160 -21.283  1.00  0.420          H  
ATOM   2534 1HB  ARG A 152      32.407 -27.829 -19.579  1.00  0.600          H  
ATOM   2535 2HB  ARG A 152      33.060 -28.630 -20.952  1.00  0.600          H  
ATOM   2536 1HG  ARG A 152      34.772 -26.893 -21.124  1.00  0.600          H  
ATOM   2537 2HG  ARG A 152      34.114 -26.141 -19.681  1.00  0.600          H  
ATOM   2538 1HD  ARG A 152      35.950 -27.316 -19.119  1.00  0.600          H  
ATOM   2539 2HD  ARG A 152      34.542 -28.050 -18.409  1.00  0.600          H  
ATOM   2540  HE  ARG A 152      36.051 -29.115 -20.760  1.00  0.600          H  
ATOM   2541 1HH1 ARG A 152      34.021 -29.747 -17.840  1.00  0.600          H  
ATOM   2542 2HH1 ARG A 152      33.987 -31.479 -18.249  1.00  0.600          H  
ATOM   2543 1HH2 ARG A 152      35.929 -31.411 -20.978  1.00  0.600          H  
ATOM   2544 2HH2 ARG A 152      34.971 -32.313 -19.758  1.00  0.600          H  
ATOM   2545  N   LEU A 153      33.059 -24.655 -21.719  1.00  0.330          N  
ATOM   2546  CA  LEU A 153      33.295 -23.259 -21.437  1.00  0.320          C  
ATOM   2547  C   LEU A 153      32.380 -22.428 -22.308  1.00  0.320          C  
ATOM   2548  O   LEU A 153      31.916 -21.357 -21.903  1.00  0.310          O  
ATOM   2549  CB  LEU A 153      34.768 -22.921 -21.662  1.00  0.450          C  
ATOM   2550  CG  LEU A 153      35.808 -23.672 -20.782  1.00  0.450          C  
ATOM   2551  CD1 LEU A 153      37.198 -23.194 -21.173  1.00  0.450          C  
ATOM   2552  CD2 LEU A 153      35.514 -23.446 -19.291  1.00  0.450          C  
ATOM   2553  H   LEU A 153      33.636 -25.093 -22.436  1.00  0.400          H  
ATOM   2554  HA  LEU A 153      33.036 -23.058 -20.407  1.00  0.380          H  
ATOM   2555 1HB  LEU A 153      35.009 -23.114 -22.711  1.00  0.540          H  
ATOM   2556 2HB  LEU A 153      34.906 -21.904 -21.474  1.00  0.540          H  
ATOM   2557  HG  LEU A 153      35.772 -24.729 -20.995  1.00  0.540          H  
ATOM   2558 1HD1 LEU A 153      37.944 -23.720 -20.593  1.00  0.540          H  
ATOM   2559 2HD1 LEU A 153      37.365 -23.389 -22.231  1.00  0.540          H  
ATOM   2560 3HD1 LEU A 153      37.283 -22.129 -20.987  1.00  0.540          H  
ATOM   2561 1HD2 LEU A 153      36.255 -23.960 -18.695  1.00  0.540          H  
ATOM   2562 2HD2 LEU A 153      35.544 -22.395 -19.077  1.00  0.540          H  
ATOM   2563 3HD2 LEU A 153      34.536 -23.827 -19.028  1.00  0.540          H  
ATOM   2564  N   VAL A 154      32.055 -22.947 -23.491  1.00  0.340          N  
ATOM   2565  CA  VAL A 154      31.144 -22.210 -24.352  1.00  0.340          C  
ATOM   2566  C   VAL A 154      29.833 -22.121 -23.559  1.00  0.320          C  
ATOM   2567  O   VAL A 154      29.259 -21.041 -23.380  1.00  0.310          O  
ATOM   2568  CB  VAL A 154      30.910 -22.940 -25.695  1.00  0.480          C  
ATOM   2569  CG1 VAL A 154      29.832 -22.226 -26.497  1.00  0.480          C  
ATOM   2570  CG2 VAL A 154      32.221 -23.038 -26.486  1.00  0.480          C  
ATOM   2571  H   VAL A 154      32.519 -23.815 -23.779  1.00  0.410          H  
ATOM   2572  HA  VAL A 154      31.531 -21.216 -24.535  1.00  0.410          H  
ATOM   2573  HB  VAL A 154      30.543 -23.932 -25.488  1.00  0.570          H  
ATOM   2574 1HG1 VAL A 154      29.661 -22.761 -27.418  1.00  0.570          H  
ATOM   2575 2HG1 VAL A 154      28.916 -22.188 -25.931  1.00  0.570          H  
ATOM   2576 3HG1 VAL A 154      30.159 -21.212 -26.723  1.00  0.570          H  
ATOM   2577 1HG2 VAL A 154      32.057 -23.568 -27.429  1.00  0.570          H  
ATOM   2578 2HG2 VAL A 154      32.576 -22.059 -26.683  1.00  0.570          H  
ATOM   2579 3HG2 VAL A 154      32.969 -23.573 -25.904  1.00  0.570          H  
ATOM   2580  N   TYR A 155      29.403 -23.269 -23.016  1.00  0.320          N  
ATOM   2581  CA  TYR A 155      28.217 -23.332 -22.180  1.00  0.310          C  
ATOM   2582  C   TYR A 155      28.308 -22.396 -20.997  1.00  0.290          C  
ATOM   2583  O   TYR A 155      27.383 -21.627 -20.745  1.00  0.280          O  
ATOM   2584  CB  TYR A 155      27.990 -24.728 -21.614  1.00  0.440          C  
ATOM   2585  CG  TYR A 155      26.870 -24.745 -20.593  1.00  0.440          C  
ATOM   2586  CD1 TYR A 155      25.550 -24.845 -20.979  1.00  0.440          C  
ATOM   2587  CD2 TYR A 155      27.184 -24.621 -19.237  1.00  0.440          C  
ATOM   2588  CE1 TYR A 155      24.563 -24.820 -20.010  1.00  0.440          C  
ATOM   2589  CE2 TYR A 155      26.209 -24.591 -18.297  1.00  0.440          C  
ATOM   2590  CZ  TYR A 155      24.910 -24.682 -18.659  1.00  0.440          C  
ATOM   2591  OH  TYR A 155      23.942 -24.631 -17.682  1.00  0.440          O  
ATOM   2592  H   TYR A 155      29.916 -24.132 -23.218  1.00  0.380          H  
ATOM   2593  HA  TYR A 155      27.356 -23.039 -22.777  1.00  0.370          H  
ATOM   2594 1HB  TYR A 155      27.744 -25.410 -22.407  1.00  0.530          H  
ATOM   2595 2HB  TYR A 155      28.900 -25.088 -21.143  1.00  0.530          H  
ATOM   2596  HD1 TYR A 155      25.287 -24.935 -22.029  1.00  0.530          H  
ATOM   2597  HD2 TYR A 155      28.222 -24.537 -18.921  1.00  0.530          H  
ATOM   2598  HE1 TYR A 155      23.519 -24.892 -20.299  1.00  0.530          H  
ATOM   2599  HE2 TYR A 155      26.468 -24.482 -17.252  1.00  0.530          H  
ATOM   2600  HH  TYR A 155      23.083 -24.503 -18.095  1.00  0.530          H  
ATOM   2601  N   LEU A 156      29.411 -22.469 -20.244  1.00  0.290          N  
ATOM   2602  CA  LEU A 156      29.557 -21.684 -19.034  1.00  0.270          C  
ATOM   2603  C   LEU A 156      29.382 -20.189 -19.310  1.00  0.260          C  
ATOM   2604  O   LEU A 156      28.668 -19.499 -18.567  1.00  0.260          O  
ATOM   2605  CB  LEU A 156      30.954 -21.959 -18.453  1.00  0.390          C  
ATOM   2606  CG  LEU A 156      31.358 -21.312 -17.124  1.00  0.390          C  
ATOM   2607  CD1 LEU A 156      30.459 -21.842 -15.983  1.00  0.390          C  
ATOM   2608  CD2 LEU A 156      32.843 -21.624 -16.875  1.00  0.390          C  
ATOM   2609  H   LEU A 156      30.147 -23.143 -20.472  1.00  0.350          H  
ATOM   2610  HA  LEU A 156      28.789 -22.004 -18.336  1.00  0.320          H  
ATOM   2611 1HB  LEU A 156      31.071 -23.037 -18.350  1.00  0.460          H  
ATOM   2612 2HB  LEU A 156      31.676 -21.617 -19.188  1.00  0.460          H  
ATOM   2613  HG  LEU A 156      31.221 -20.248 -17.181  1.00  0.460          H  
ATOM   2614 1HD1 LEU A 156      30.758 -21.376 -15.043  1.00  0.460          H  
ATOM   2615 2HD1 LEU A 156      29.417 -21.597 -16.181  1.00  0.460          H  
ATOM   2616 3HD1 LEU A 156      30.571 -22.924 -15.902  1.00  0.460          H  
ATOM   2617 1HD2 LEU A 156      33.164 -21.167 -15.940  1.00  0.460          H  
ATOM   2618 2HD2 LEU A 156      32.980 -22.704 -16.823  1.00  0.460          H  
ATOM   2619 3HD2 LEU A 156      33.441 -21.226 -17.694  1.00  0.460          H  
ATOM   2620  N   ALA A 157      30.028 -19.678 -20.370  1.00  0.270          N  
ATOM   2621  CA  ALA A 157      29.890 -18.265 -20.706  1.00  0.280          C  
ATOM   2622  C   ALA A 157      28.446 -17.912 -21.057  1.00  0.270          C  
ATOM   2623  O   ALA A 157      27.920 -16.897 -20.581  1.00  0.270          O  
ATOM   2624  CB  ALA A 157      30.800 -17.912 -21.865  1.00  0.390          C  
ATOM   2625  H   ALA A 157      30.629 -20.290 -20.934  1.00  0.320          H  
ATOM   2626  HA  ALA A 157      30.179 -17.680 -19.840  1.00  0.340          H  
ATOM   2627 1HB  ALA A 157      30.715 -16.853 -22.095  1.00  0.470          H  
ATOM   2628 2HB  ALA A 157      31.823 -18.145 -21.592  1.00  0.470          H  
ATOM   2629 3HB  ALA A 157      30.510 -18.503 -22.738  1.00  0.470          H  
ATOM   2630  N   LEU A 158      27.780 -18.778 -21.830  1.00  0.270          N  
ATOM   2631  CA  LEU A 158      26.406 -18.517 -22.225  1.00  0.280          C  
ATOM   2632  C   LEU A 158      25.476 -18.541 -21.017  1.00  0.260          C  
ATOM   2633  O   LEU A 158      24.586 -17.693 -20.895  1.00  0.270          O  
ATOM   2634  CB  LEU A 158      25.982 -19.563 -23.253  1.00  0.390          C  
ATOM   2635  CG  LEU A 158      26.705 -19.529 -24.644  1.00  0.390          C  
ATOM   2636  CD1 LEU A 158      26.338 -20.727 -25.330  1.00  0.390          C  
ATOM   2637  CD2 LEU A 158      26.326 -18.396 -25.473  1.00  0.390          C  
ATOM   2638  H   LEU A 158      28.265 -19.603 -22.207  1.00  0.320          H  
ATOM   2639  HA  LEU A 158      26.351 -17.548 -22.660  1.00  0.340          H  
ATOM   2640 1HB  LEU A 158      26.193 -20.535 -22.824  1.00  0.470          H  
ATOM   2641 2HB  LEU A 158      24.908 -19.485 -23.416  1.00  0.470          H  
ATOM   2642  HG  LEU A 158      27.776 -19.509 -24.490  1.00  0.470          H  
ATOM   2643 1HD1 LEU A 158      26.847 -20.778 -26.290  1.00  0.470          H  
ATOM   2644 2HD1 LEU A 158      26.652 -21.528 -24.688  1.00  0.470          H  
ATOM   2645 3HD1 LEU A 158      25.266 -20.759 -25.481  1.00  0.470          H  
ATOM   2646 1HD2 LEU A 158      26.853 -18.450 -26.427  1.00  0.470          H  
ATOM   2647 2HD2 LEU A 158      25.264 -18.449 -25.650  1.00  0.470          H  
ATOM   2648 3HD2 LEU A 158      26.580 -17.481 -24.986  1.00  0.470          H  
ATOM   2649  N   ALA A 159      25.694 -19.498 -20.111  1.00  0.250          N  
ATOM   2650  CA  ALA A 159      24.869 -19.649 -18.925  1.00  0.250          C  
ATOM   2651  C   ALA A 159      24.950 -18.419 -18.042  1.00  0.230          C  
ATOM   2652  O   ALA A 159      23.931 -17.936 -17.542  1.00  0.240          O  
ATOM   2653  CB  ALA A 159      25.311 -20.879 -18.148  1.00  0.350          C  
ATOM   2654  H   ALA A 159      26.438 -20.173 -20.284  1.00  0.300          H  
ATOM   2655  HA  ALA A 159      23.837 -19.770 -19.242  1.00  0.300          H  
ATOM   2656 1HB  ALA A 159      24.687 -21.016 -17.271  1.00  0.420          H  
ATOM   2657 2HB  ALA A 159      25.236 -21.749 -18.787  1.00  0.420          H  
ATOM   2658 3HB  ALA A 159      26.348 -20.752 -17.841  1.00  0.420          H  
ATOM   2659  N   HIS A 160      26.154 -17.862 -17.897  1.00  0.220          N  
ATOM   2660  CA  HIS A 160      26.327 -16.679 -17.072  1.00  0.210          C  
ATOM   2661  C   HIS A 160      25.561 -15.513 -17.691  1.00  0.200          C  
ATOM   2662  O   HIS A 160      24.795 -14.827 -17.005  1.00  0.210          O  
ATOM   2663  CB  HIS A 160      27.805 -16.324 -16.911  1.00  0.300          C  
ATOM   2664  CG  HIS A 160      28.056 -15.239 -15.892  1.00  0.300          C  
ATOM   2665  ND1 HIS A 160      28.002 -13.891 -16.187  1.00  0.300          N  
ATOM   2666  CD2 HIS A 160      28.371 -15.324 -14.578  1.00  0.300          C  
ATOM   2667  CE1 HIS A 160      28.259 -13.195 -15.087  1.00  0.300          C  
ATOM   2668  NE2 HIS A 160      28.490 -14.043 -14.103  1.00  0.300          N  
ATOM   2669  H   HIS A 160      26.973 -18.329 -18.303  1.00  0.260          H  
ATOM   2670  HA  HIS A 160      25.916 -16.860 -16.081  1.00  0.250          H  
ATOM   2671 1HB  HIS A 160      28.361 -17.215 -16.613  1.00  0.360          H  
ATOM   2672 2HB  HIS A 160      28.207 -16.000 -17.873  1.00  0.360          H  
ATOM   2673  HD2 HIS A 160      28.500 -16.241 -14.003  1.00  0.360          H  
ATOM   2674  HE1 HIS A 160      28.281 -12.107 -15.011  1.00  0.360          H  
ATOM   2675  HE2 HIS A 160      28.716 -13.795 -13.148  1.00  0.360          H  
ATOM   2676  N   MET A 161      25.707 -15.318 -19.010  1.00  0.210          N  
ATOM   2677  CA  MET A 161      25.031 -14.210 -19.681  1.00  0.220          C  
ATOM   2678  C   MET A 161      23.528 -14.271 -19.529  1.00  0.230          C  
ATOM   2679  O   MET A 161      22.887 -13.235 -19.422  1.00  0.250          O  
ATOM   2680  CB  MET A 161      25.377 -14.187 -21.150  1.00  0.300          C  
ATOM   2681  CG  MET A 161      26.767 -13.760 -21.424  1.00  0.300          C  
ATOM   2682  SD  MET A 161      27.101 -13.511 -23.128  1.00  0.300          S  
ATOM   2683  CE  MET A 161      27.194 -15.158 -23.614  1.00  0.300          C  
ATOM   2684  H   MET A 161      26.340 -15.928 -19.542  1.00  0.250          H  
ATOM   2685  HA  MET A 161      25.367 -13.283 -19.221  1.00  0.260          H  
ATOM   2686 1HB  MET A 161      25.236 -15.187 -21.536  1.00  0.360          H  
ATOM   2687 2HB  MET A 161      24.706 -13.540 -21.682  1.00  0.360          H  
ATOM   2688 1HG  MET A 161      26.964 -12.846 -20.911  1.00  0.360          H  
ATOM   2689 2HG  MET A 161      27.455 -14.506 -21.044  1.00  0.360          H  
ATOM   2690 1HE  MET A 161      27.424 -15.211 -24.621  1.00  0.360          H  
ATOM   2691 2HE  MET A 161      27.962 -15.677 -23.038  1.00  0.360          H  
ATOM   2692 3HE  MET A 161      26.243 -15.604 -23.463  1.00  0.360          H  
ATOM   2693  N   ILE A 162      22.959 -15.465 -19.548  1.00  0.240          N  
ATOM   2694  CA  ILE A 162      21.527 -15.579 -19.359  1.00  0.290          C  
ATOM   2695  C   ILE A 162      21.153 -15.239 -17.918  1.00  0.300          C  
ATOM   2696  O   ILE A 162      20.283 -14.399 -17.663  1.00  0.390          O  
ATOM   2697  CB  ILE A 162      21.053 -17.008 -19.660  1.00  0.390          C  
ATOM   2698  CG1 ILE A 162      21.234 -17.300 -21.125  1.00  0.390          C  
ATOM   2699  CG2 ILE A 162      19.611 -17.209 -19.238  1.00  0.390          C  
ATOM   2700  CD1 ILE A 162      21.088 -18.747 -21.506  1.00  0.390          C  
ATOM   2701  H   ILE A 162      23.542 -16.292 -19.725  1.00  0.290          H  
ATOM   2702  HA  ILE A 162      21.028 -14.883 -20.028  1.00  0.350          H  
ATOM   2703  HB  ILE A 162      21.691 -17.697 -19.118  1.00  0.460          H  
ATOM   2704 1HG1 ILE A 162      20.522 -16.729 -21.686  1.00  0.460          H  
ATOM   2705 2HG1 ILE A 162      22.227 -16.982 -21.397  1.00  0.460          H  
ATOM   2706 1HG2 ILE A 162      19.343 -18.223 -19.444  1.00  0.460          H  
ATOM   2707 2HG2 ILE A 162      19.482 -17.034 -18.174  1.00  0.460          H  
ATOM   2708 3HG2 ILE A 162      18.970 -16.530 -19.798  1.00  0.460          H  
ATOM   2709 1HD1 ILE A 162      21.269 -18.861 -22.575  1.00  0.460          H  
ATOM   2710 2HD1 ILE A 162      21.815 -19.292 -20.948  1.00  0.460          H  
ATOM   2711 3HD1 ILE A 162      20.114 -19.127 -21.279  1.00  0.460          H  
ATOM   2712  N   LYS A 163      21.836 -15.875 -16.964  1.00  0.250          N  
ATOM   2713  CA  LYS A 163      21.528 -15.727 -15.547  1.00  0.270          C  
ATOM   2714  C   LYS A 163      21.580 -14.270 -15.095  1.00  0.280          C  
ATOM   2715  O   LYS A 163      20.749 -13.824 -14.298  1.00  0.380          O  
ATOM   2716  CB  LYS A 163      22.486 -16.596 -14.725  1.00  0.370          C  
ATOM   2717  CG  LYS A 163      22.203 -16.663 -13.240  1.00  0.370          C  
ATOM   2718  CD  LYS A 163      23.143 -17.644 -12.553  1.00  0.370          C  
ATOM   2719  CE  LYS A 163      22.878 -17.709 -11.062  1.00  0.370          C  
ATOM   2720  NZ  LYS A 163      23.817 -18.640 -10.372  1.00  0.370          N  
ATOM   2721  H   LYS A 163      22.595 -16.509 -17.236  1.00  0.300          H  
ATOM   2722  HA  LYS A 163      20.515 -16.090 -15.382  1.00  0.320          H  
ATOM   2723 1HB  LYS A 163      22.475 -17.607 -15.106  1.00  0.440          H  
ATOM   2724 2HB  LYS A 163      23.503 -16.222 -14.856  1.00  0.440          H  
ATOM   2725 1HG  LYS A 163      22.301 -15.672 -12.789  1.00  0.440          H  
ATOM   2726 2HG  LYS A 163      21.193 -17.015 -13.103  1.00  0.440          H  
ATOM   2727 1HD  LYS A 163      22.994 -18.639 -12.978  1.00  0.440          H  
ATOM   2728 2HD  LYS A 163      24.174 -17.355 -12.727  1.00  0.440          H  
ATOM   2729 1HE  LYS A 163      22.983 -16.715 -10.638  1.00  0.440          H  
ATOM   2730 2HE  LYS A 163      21.855 -18.053 -10.900  1.00  0.440          H  
ATOM   2731 1HZ  LYS A 163      23.609 -18.659  -9.383  1.00  0.440          H  
ATOM   2732 2HZ  LYS A 163      23.717 -19.570 -10.754  1.00  0.440          H  
ATOM   2733 3HZ  LYS A 163      24.766 -18.318 -10.510  1.00  0.440          H  
ATOM   2734  N   TYR A 164      22.552 -13.531 -15.612  1.00  0.220          N  
ATOM   2735  CA  TYR A 164      22.764 -12.142 -15.264  1.00  0.240          C  
ATOM   2736  C   TYR A 164      22.541 -11.182 -16.433  1.00  0.250          C  
ATOM   2737  O   TYR A 164      23.144 -10.108 -16.459  1.00  0.450          O  
ATOM   2738  CB  TYR A 164      24.175 -11.981 -14.715  1.00  0.330          C  
ATOM   2739  CG  TYR A 164      24.417 -12.814 -13.490  1.00  0.330          C  
ATOM   2740  CD1 TYR A 164      25.120 -13.989 -13.598  1.00  0.330          C  
ATOM   2741  CD2 TYR A 164      23.929 -12.410 -12.266  1.00  0.330          C  
ATOM   2742  CE1 TYR A 164      25.356 -14.756 -12.494  1.00  0.330          C  
ATOM   2743  CE2 TYR A 164      24.155 -13.184 -11.155  1.00  0.330          C  
ATOM   2744  CZ  TYR A 164      24.871 -14.353 -11.265  1.00  0.330          C  
ATOM   2745  OH  TYR A 164      25.097 -15.133 -10.154  1.00  0.330          O  
ATOM   2746  H   TYR A 164      23.217 -13.976 -16.253  1.00  0.260          H  
ATOM   2747  HA  TYR A 164      22.053 -11.876 -14.483  1.00  0.290          H  
ATOM   2748 1HB  TYR A 164      24.898 -12.284 -15.479  1.00  0.390          H  
ATOM   2749 2HB  TYR A 164      24.366 -10.940 -14.470  1.00  0.390          H  
ATOM   2750  HD1 TYR A 164      25.493 -14.308 -14.567  1.00  0.390          H  
ATOM   2751  HD2 TYR A 164      23.364 -11.483 -12.180  1.00  0.390          H  
ATOM   2752  HE1 TYR A 164      25.919 -15.683 -12.590  1.00  0.390          H  
ATOM   2753  HE2 TYR A 164      23.768 -12.870 -10.192  1.00  0.390          H  
ATOM   2754  HH  TYR A 164      24.638 -14.754  -9.399  1.00  0.390          H  
ATOM   2755  N   ARG A 165      21.638 -11.517 -17.365  1.00  0.340          N  
ATOM   2756  CA  ARG A 165      21.438 -10.683 -18.557  1.00  0.310          C  
ATOM   2757  C   ARG A 165      21.120  -9.206 -18.287  1.00  0.330          C  
ATOM   2758  O   ARG A 165      21.532  -8.336 -19.054  1.00  0.480          O  
ATOM   2759  CB  ARG A 165      20.304 -11.251 -19.409  1.00  0.450          C  
ATOM   2760  CG  ARG A 165      18.936 -11.183 -18.749  1.00  0.450          C  
ATOM   2761  CD  ARG A 165      17.871 -11.836 -19.510  1.00  0.450          C  
ATOM   2762  NE  ARG A 165      16.620 -11.777 -18.754  1.00  0.450          N  
ATOM   2763  CZ  ARG A 165      15.425 -12.288 -19.130  1.00  0.450          C  
ATOM   2764  NH1 ARG A 165      15.283 -12.902 -20.277  1.00  0.450          N  
ATOM   2765  NH2 ARG A 165      14.389 -12.160 -18.310  1.00  0.450          N  
ATOM   2766  H   ARG A 165      21.151 -12.418 -17.296  1.00  0.410          H  
ATOM   2767  HA  ARG A 165      22.355 -10.739 -19.142  1.00  0.370          H  
ATOM   2768 1HB  ARG A 165      20.256 -10.727 -20.358  1.00  0.540          H  
ATOM   2769 2HB  ARG A 165      20.509 -12.299 -19.621  1.00  0.540          H  
ATOM   2770 1HG  ARG A 165      18.985 -11.651 -17.768  1.00  0.540          H  
ATOM   2771 2HG  ARG A 165      18.623 -10.147 -18.650  1.00  0.540          H  
ATOM   2772 1HD  ARG A 165      17.732 -11.314 -20.457  1.00  0.540          H  
ATOM   2773 2HD  ARG A 165      18.129 -12.886 -19.690  1.00  0.540          H  
ATOM   2774  HE  ARG A 165      16.665 -11.317 -17.854  1.00  0.540          H  
ATOM   2775 1HH1 ARG A 165      16.071 -13.006 -20.922  1.00  0.540          H  
ATOM   2776 2HH1 ARG A 165      14.375 -13.301 -20.555  1.00  0.540          H  
ATOM   2777 1HH2 ARG A 165      14.498 -11.683 -17.425  1.00  0.540          H  
ATOM   2778 2HH2 ARG A 165      13.488 -12.534 -18.568  1.00  0.540          H  
ATOM   2779  N   GLY A 166      20.453  -8.881 -17.181  1.00  0.340          N  
ATOM   2780  CA  GLY A 166      20.138  -7.472 -16.949  1.00  0.380          C  
ATOM   2781  C   GLY A 166      18.695  -7.104 -17.282  1.00  0.390          C  
ATOM   2782  O   GLY A 166      17.770  -7.893 -17.062  1.00  0.500          O  
ATOM   2783  H   GLY A 166      20.135  -9.594 -16.540  1.00  0.410          H  
ATOM   2784 1HA  GLY A 166      20.328  -7.242 -15.903  1.00  0.460          H  
ATOM   2785 2HA  GLY A 166      20.814  -6.846 -17.526  1.00  0.460          H  
ATOM   2786  N   HIS A 167      18.481  -5.848 -17.677  1.00  0.340          N  
ATOM   2787  CA  HIS A 167      17.110  -5.337 -17.800  1.00  0.330          C  
ATOM   2788  C   HIS A 167      16.556  -5.141 -19.210  1.00  0.320          C  
ATOM   2789  O   HIS A 167      17.226  -5.331 -20.226  1.00  0.320          O  
ATOM   2790  CB  HIS A 167      16.974  -3.997 -17.076  1.00  0.470          C  
ATOM   2791  CG  HIS A 167      17.784  -2.924 -17.668  1.00  0.470          C  
ATOM   2792  ND1 HIS A 167      17.444  -2.290 -18.846  1.00  0.470          N  
ATOM   2793  CD2 HIS A 167      18.909  -2.357 -17.250  1.00  0.470          C  
ATOM   2794  CE1 HIS A 167      18.344  -1.352 -19.090  1.00  0.470          C  
ATOM   2795  NE2 HIS A 167      19.238  -1.387 -18.145  1.00  0.470          N  
ATOM   2796  H   HIS A 167      19.301  -5.257 -17.872  1.00  0.410          H  
ATOM   2797  HA  HIS A 167      16.441  -6.038 -17.305  1.00  0.400          H  
ATOM   2798 1HB  HIS A 167      15.938  -3.671 -17.054  1.00  0.560          H  
ATOM   2799 2HB  HIS A 167      17.295  -4.117 -16.041  1.00  0.560          H  
ATOM   2800  HD2 HIS A 167      19.456  -2.619 -16.363  1.00  0.560          H  
ATOM   2801  HE1 HIS A 167      18.350  -0.681 -19.929  1.00  0.560          H  
ATOM   2802  HE2 HIS A 167      20.075  -0.803 -18.061  1.00  0.560          H  
ATOM   2803  N   PHE A 168      15.288  -4.719 -19.251  1.00  0.360          N  
ATOM   2804  CA  PHE A 168      14.540  -4.442 -20.476  1.00  0.360          C  
ATOM   2805  C   PHE A 168      14.001  -3.013 -20.571  1.00  0.410          C  
ATOM   2806  O   PHE A 168      12.856  -2.814 -20.967  1.00  0.470          O  
ATOM   2807  CB  PHE A 168      13.375  -5.412 -20.624  1.00  0.500          C  
ATOM   2808  CG  PHE A 168      13.757  -6.827 -20.868  1.00  0.500          C  
ATOM   2809  CD1 PHE A 168      14.094  -7.668 -19.840  1.00  0.500          C  
ATOM   2810  CD2 PHE A 168      13.724  -7.335 -22.153  1.00  0.500          C  
ATOM   2811  CE1 PHE A 168      14.421  -8.966 -20.090  1.00  0.500          C  
ATOM   2812  CE2 PHE A 168      14.046  -8.651 -22.403  1.00  0.500          C  
ATOM   2813  CZ  PHE A 168      14.399  -9.460 -21.371  1.00  0.500          C  
ATOM   2814  H   PHE A 168      14.806  -4.589 -18.372  1.00  0.430          H  
ATOM   2815  HA  PHE A 168      15.215  -4.595 -21.320  1.00  0.430          H  
ATOM   2816 1HB  PHE A 168      12.744  -5.371 -19.742  1.00  0.600          H  
ATOM   2817 2HB  PHE A 168      12.783  -5.087 -21.473  1.00  0.600          H  
ATOM   2818  HD1 PHE A 168      14.110  -7.292 -18.820  1.00  0.600          H  
ATOM   2819  HD2 PHE A 168      13.439  -6.681 -22.976  1.00  0.600          H  
ATOM   2820  HE1 PHE A 168      14.694  -9.601 -19.269  1.00  0.600          H  
ATOM   2821  HE2 PHE A 168      14.024  -9.049 -23.423  1.00  0.600          H  
ATOM   2822  HZ  PHE A 168      14.657 -10.498 -21.570  1.00  0.600          H  
ATOM   2823  N   LEU A 169      14.796  -2.011 -20.187  1.00  0.440          N  
ATOM   2824  CA  LEU A 169      14.335  -0.614 -20.257  1.00  0.530          C  
ATOM   2825  C   LEU A 169      14.657   0.003 -21.626  1.00  0.590          C  
ATOM   2826  O   LEU A 169      14.366   1.178 -21.897  1.00  0.830          O  
ATOM   2827  CB  LEU A 169      14.998   0.196 -19.142  1.00  0.710          C  
ATOM   2828  CG  LEU A 169      14.714  -0.287 -17.686  1.00  0.710          C  
ATOM   2829  CD1 LEU A 169      15.567   0.519 -16.735  1.00  0.710          C  
ATOM   2830  CD2 LEU A 169      13.233  -0.133 -17.342  1.00  0.710          C  
ATOM   2831  H   LEU A 169      15.735  -2.205 -19.824  1.00  0.530          H  
ATOM   2832  HA  LEU A 169      13.255  -0.596 -20.137  1.00  0.640          H  
ATOM   2833 1HB  LEU A 169      16.062   0.201 -19.301  1.00  0.850          H  
ATOM   2834 2HB  LEU A 169      14.649   1.220 -19.217  1.00  0.850          H  
ATOM   2835  HG  LEU A 169      14.994  -1.331 -17.588  1.00  0.850          H  
ATOM   2836 1HD1 LEU A 169      15.395   0.180 -15.715  1.00  0.850          H  
ATOM   2837 2HD1 LEU A 169      16.622   0.381 -16.990  1.00  0.850          H  
ATOM   2838 3HD1 LEU A 169      15.310   1.573 -16.818  1.00  0.850          H  
ATOM   2839 1HD2 LEU A 169      13.066  -0.471 -16.319  1.00  0.850          H  
ATOM   2840 2HD2 LEU A 169      12.944   0.914 -17.427  1.00  0.850          H  
ATOM   2841 3HD2 LEU A 169      12.626  -0.732 -18.012  1.00  0.850          H  
ATOM   2842  N   ILE A 170      15.298  -0.807 -22.455  1.00  0.520          N  
ATOM   2843  CA  ILE A 170      15.689  -0.506 -23.820  1.00  0.610          C  
ATOM   2844  C   ILE A 170      14.952  -1.451 -24.750  1.00  0.560          C  
ATOM   2845  O   ILE A 170      15.095  -2.668 -24.614  1.00  0.600          O  
ATOM   2846  CB  ILE A 170      17.195  -0.749 -24.045  1.00  0.820          C  
ATOM   2847  CG1 ILE A 170      18.076   0.065 -23.061  1.00  0.820          C  
ATOM   2848  CG2 ILE A 170      17.580  -0.496 -25.484  1.00  0.820          C  
ATOM   2849  CD1 ILE A 170      17.982   1.566 -23.128  1.00  0.820          C  
ATOM   2850  H   ILE A 170      15.481  -1.730 -22.096  1.00  0.620          H  
ATOM   2851  HA  ILE A 170      15.412   0.515 -24.072  1.00  0.730          H  
ATOM   2852  HB  ILE A 170      17.403  -1.797 -23.832  1.00  0.980          H  
ATOM   2853 1HG1 ILE A 170      17.819  -0.240 -22.065  1.00  0.980          H  
ATOM   2854 2HG1 ILE A 170      19.111  -0.198 -23.254  1.00  0.980          H  
ATOM   2855 1HG2 ILE A 170      18.597  -0.739 -25.567  1.00  0.980          H  
ATOM   2856 2HG2 ILE A 170      17.013  -1.130 -26.165  1.00  0.980          H  
ATOM   2857 3HG2 ILE A 170      17.416   0.542 -25.755  1.00  0.980          H  
ATOM   2858 1HD1 ILE A 170      18.656   1.998 -22.386  1.00  0.980          H  
ATOM   2859 2HD1 ILE A 170      18.273   1.920 -24.116  1.00  0.980          H  
ATOM   2860 3HD1 ILE A 170      16.965   1.885 -22.912  1.00  0.980          H  
ATOM   2861  N   GLU A 171      14.218  -0.904 -25.709  1.00  0.610          N  
ATOM   2862  CA  GLU A 171      13.483  -1.715 -26.671  1.00  0.630          C  
ATOM   2863  C   GLU A 171      14.202  -1.747 -28.012  1.00  0.640          C  
ATOM   2864  O   GLU A 171      14.906  -0.797 -28.359  1.00  0.700          O  
ATOM   2865  CB  GLU A 171      12.061  -1.184 -26.846  1.00  0.870          C  
ATOM   2866  CG  GLU A 171      11.148  -1.284 -25.593  1.00  0.870          C  
ATOM   2867  CD  GLU A 171      10.704  -2.739 -25.275  1.00  0.870          C  
ATOM   2868  OE1 GLU A 171      10.600  -3.523 -26.207  1.00  0.870          O  
ATOM   2869  OE2 GLU A 171      10.418  -3.035 -24.133  1.00  0.870          O  
ATOM   2870  H   GLU A 171      14.161   0.102 -25.764  1.00  0.730          H  
ATOM   2871  HA  GLU A 171      13.421  -2.736 -26.294  1.00  0.760          H  
ATOM   2872 1HB  GLU A 171      12.103  -0.136 -27.141  1.00  1.050          H  
ATOM   2873 2HB  GLU A 171      11.599  -1.717 -27.652  1.00  1.050          H  
ATOM   2874 1HG  GLU A 171      11.685  -0.886 -24.730  1.00  1.050          H  
ATOM   2875 2HG  GLU A 171      10.265  -0.667 -25.754  1.00  1.050          H  
ATOM   2876  N   GLY A 172      13.971  -2.812 -28.782  1.00  0.630          N  
ATOM   2877  CA  GLY A 172      14.567  -2.949 -30.105  1.00  0.660          C  
ATOM   2878  C   GLY A 172      16.029  -3.339 -29.967  1.00  0.620          C  
ATOM   2879  O   GLY A 172      16.428  -3.870 -28.924  1.00  0.610          O  
ATOM   2880  H   GLY A 172      13.385  -3.554 -28.426  1.00  0.760          H  
ATOM   2881 1HA  GLY A 172      14.032  -3.704 -30.681  1.00  0.790          H  
ATOM   2882 2HA  GLY A 172      14.488  -2.005 -30.644  1.00  0.790          H  
ATOM   2883  N   GLU A 173      16.794  -3.132 -31.037  1.00  0.640          N  
ATOM   2884  CA  GLU A 173      18.209  -3.471 -31.053  1.00  0.630          C  
ATOM   2885  C   GLU A 173      18.994  -2.399 -30.326  1.00  0.610          C  
ATOM   2886  O   GLU A 173      18.579  -1.236 -30.272  1.00  0.700          O  
ATOM   2887  CB  GLU A 173      18.713  -3.639 -32.487  1.00  0.890          C  
ATOM   2888  CG  GLU A 173      18.166  -4.866 -33.214  1.00  0.890          C  
ATOM   2889  CD  GLU A 173      18.816  -6.137 -32.691  1.00  0.890          C  
ATOM   2890  OE1 GLU A 173      19.986  -6.064 -32.401  1.00  0.890          O  
ATOM   2891  OE2 GLU A 173      18.173  -7.155 -32.577  1.00  0.890          O  
ATOM   2892  H   GLU A 173      16.384  -2.706 -31.854  1.00  0.770          H  
ATOM   2893  HA  GLU A 173      18.351  -4.415 -30.524  1.00  0.760          H  
ATOM   2894 1HB  GLU A 173      18.441  -2.760 -33.070  1.00  1.060          H  
ATOM   2895 2HB  GLU A 173      19.801  -3.701 -32.485  1.00  1.060          H  
ATOM   2896 1HG  GLU A 173      17.088  -4.927 -33.062  1.00  1.060          H  
ATOM   2897 2HG  GLU A 173      18.356  -4.770 -34.283  1.00  1.060          H  
ATOM   2898  N   PHE A 174      20.138  -2.778 -29.786  1.00  0.590          N  
ATOM   2899  CA  PHE A 174      20.935  -1.837 -29.035  1.00  0.600          C  
ATOM   2900  C   PHE A 174      22.425  -2.064 -29.159  1.00  0.610          C  
ATOM   2901  O   PHE A 174      22.925  -3.184 -29.062  1.00  0.890          O  
ATOM   2902  CB  PHE A 174      20.500  -1.925 -27.593  1.00  0.840          C  
ATOM   2903  CG  PHE A 174      21.166  -1.070 -26.627  1.00  0.840          C  
ATOM   2904  CD1 PHE A 174      20.826   0.247 -26.503  1.00  0.840          C  
ATOM   2905  CD2 PHE A 174      22.108  -1.596 -25.777  1.00  0.840          C  
ATOM   2906  CE1 PHE A 174      21.401   1.021 -25.570  1.00  0.840          C  
ATOM   2907  CE2 PHE A 174      22.679  -0.809 -24.843  1.00  0.840          C  
ATOM   2908  CZ  PHE A 174      22.323   0.484 -24.745  1.00  0.840          C  
ATOM   2909  H   PHE A 174      20.447  -3.738 -29.880  1.00  0.710          H  
ATOM   2910  HA  PHE A 174      20.722  -0.835 -29.405  1.00  0.720          H  
ATOM   2911 1HB  PHE A 174      19.427  -1.742 -27.536  1.00  1.000          H  
ATOM   2912 2HB  PHE A 174      20.661  -2.893 -27.294  1.00  1.000          H  
ATOM   2913  HD1 PHE A 174      20.064   0.662 -27.155  1.00  1.000          H  
ATOM   2914  HD2 PHE A 174      22.386  -2.649 -25.852  1.00  1.000          H  
ATOM   2915  HE1 PHE A 174      21.114   2.069 -25.469  1.00  1.000          H  
ATOM   2916  HE2 PHE A 174      23.404  -1.207 -24.155  1.00  1.000          H  
ATOM   2917  HZ  PHE A 174      22.764   1.081 -24.002  1.00  1.000          H  
ATOM   2918  N   ASN A 175      23.102  -0.962 -29.372  1.00  0.470          N  
ATOM   2919  CA  ASN A 175      24.534  -0.813 -29.505  1.00  0.540          C  
ATOM   2920  C   ASN A 175      24.809   0.602 -29.045  1.00  0.490          C  
ATOM   2921  O   ASN A 175      23.856   1.329 -28.765  1.00  0.480          O  
ATOM   2922  CB  ASN A 175      24.988  -1.069 -30.936  1.00  0.730          C  
ATOM   2923  CG  ASN A 175      26.425  -1.540 -31.030  1.00  0.730          C  
ATOM   2924  OD1 ASN A 175      27.282  -1.077 -30.256  1.00  0.730          O  
ATOM   2925  ND2 ASN A 175      26.700  -2.434 -31.949  1.00  0.730          N  
ATOM   2926  H   ASN A 175      22.554  -0.120 -29.445  1.00  0.560          H  
ATOM   2927  HA  ASN A 175      25.043  -1.501 -28.826  1.00  0.650          H  
ATOM   2928 1HB  ASN A 175      24.343  -1.822 -31.391  1.00  0.870          H  
ATOM   2929 2HB  ASN A 175      24.881  -0.152 -31.518  1.00  0.870          H  
ATOM   2930 1HD2 ASN A 175      27.636  -2.778 -32.051  1.00  0.870          H  
ATOM   2931 2HD2 ASN A 175      25.975  -2.777 -32.547  1.00  0.870          H  
ATOM   2932  N   SER A 176      26.066   1.037 -29.071  1.00  0.620          N  
ATOM   2933  CA  SER A 176      26.425   2.359 -28.557  1.00  0.760          C  
ATOM   2934  C   SER A 176      25.685   3.523 -29.214  1.00  0.810          C  
ATOM   2935  O   SER A 176      25.409   4.536 -28.571  1.00  0.910          O  
ATOM   2936  CB  SER A 176      27.913   2.578 -28.729  1.00  1.010          C  
ATOM   2937  OG  SER A 176      28.253   2.652 -30.089  1.00  1.010          O  
ATOM   2938  H   SER A 176      26.797   0.402 -29.375  1.00  0.740          H  
ATOM   2939  HA  SER A 176      26.199   2.368 -27.500  1.00  0.910          H  
ATOM   2940 1HB  SER A 176      28.201   3.500 -28.226  1.00  1.210          H  
ATOM   2941 2HB  SER A 176      28.457   1.762 -28.258  1.00  1.210          H  
ATOM   2942  HG  SER A 176      29.208   2.776 -30.116  1.00  1.210          H  
ATOM   2943  N   LYS A 177      25.234   3.372 -30.449  1.00  0.810          N  
ATOM   2944  CA  LYS A 177      24.496   4.461 -31.075  1.00  0.970          C  
ATOM   2945  C   LYS A 177      23.201   4.802 -30.309  1.00  0.890          C  
ATOM   2946  O   LYS A 177      22.685   5.915 -30.430  1.00  1.020          O  
ATOM   2947  CB  LYS A 177      24.175   4.112 -32.533  1.00  1.290          C  
ATOM   2948  CG  LYS A 177      23.164   2.974 -32.724  1.00  1.290          C  
ATOM   2949  CD  LYS A 177      22.971   2.644 -34.202  1.00  1.290          C  
ATOM   2950  CE  LYS A 177      21.930   1.545 -34.397  1.00  1.290          C  
ATOM   2951  NZ  LYS A 177      21.766   1.181 -35.837  1.00  1.290          N  
ATOM   2952  H   LYS A 177      25.476   2.543 -30.974  1.00  0.970          H  
ATOM   2953  HA  LYS A 177      25.128   5.349 -31.065  1.00  1.160          H  
ATOM   2954 1HB  LYS A 177      23.776   4.994 -33.034  1.00  1.550          H  
ATOM   2955 2HB  LYS A 177      25.094   3.832 -33.045  1.00  1.550          H  
ATOM   2956 1HG  LYS A 177      23.494   2.085 -32.185  1.00  1.550          H  
ATOM   2957 2HG  LYS A 177      22.203   3.281 -32.324  1.00  1.550          H  
ATOM   2958 1HD  LYS A 177      22.643   3.541 -34.729  1.00  1.550          H  
ATOM   2959 2HD  LYS A 177      23.919   2.316 -34.631  1.00  1.550          H  
ATOM   2960 1HE  LYS A 177      22.238   0.661 -33.839  1.00  1.550          H  
ATOM   2961 2HE  LYS A 177      20.971   1.892 -34.007  1.00  1.550          H  
ATOM   2962 1HZ  LYS A 177      21.071   0.453 -35.926  1.00  1.550          H  
ATOM   2963 2HZ  LYS A 177      21.470   1.994 -36.362  1.00  1.550          H  
ATOM   2964 3HZ  LYS A 177      22.647   0.849 -36.204  1.00  1.550          H  
ATOM   2965  N   ASN A 178      22.675   3.840 -29.532  1.00  0.720          N  
ATOM   2966  CA  ASN A 178      21.437   4.001 -28.783  1.00  0.690          C  
ATOM   2967  C   ASN A 178      21.644   4.317 -27.292  1.00  0.600          C  
ATOM   2968  O   ASN A 178      20.684   4.312 -26.516  1.00  0.670          O  
ATOM   2969  CB  ASN A 178      20.526   2.792 -28.980  1.00  0.980          C  
ATOM   2970  CG  ASN A 178      19.956   2.707 -30.397  1.00  0.980          C  
ATOM   2971  OD1 ASN A 178      19.879   3.728 -31.092  1.00  0.980          O  
ATOM   2972  ND2 ASN A 178      19.504   1.543 -30.840  1.00  0.980          N  
ATOM   2973  H   ASN A 178      23.184   2.961 -29.430  1.00  0.860          H  
ATOM   2974  HA  ASN A 178      20.913   4.861 -29.202  1.00  0.830          H  
ATOM   2975 1HB  ASN A 178      21.111   1.895 -28.804  1.00  1.170          H  
ATOM   2976 2HB  ASN A 178      19.709   2.812 -28.263  1.00  1.170          H  
ATOM   2977 1HD2 ASN A 178      19.108   1.490 -31.755  1.00  1.170          H  
ATOM   2978 2HD2 ASN A 178      19.495   0.687 -30.286  1.00  1.170          H  
ATOM   2979  N   ASN A 179      22.884   4.610 -26.884  1.00  0.570          N  
ATOM   2980  CA  ASN A 179      23.174   4.995 -25.499  1.00  0.600          C  
ATOM   2981  C   ASN A 179      23.940   6.293 -25.566  1.00  0.520          C  
ATOM   2982  O   ASN A 179      24.759   6.626 -24.704  1.00  0.660          O  
ATOM   2983  CB  ASN A 179      23.893   3.918 -24.702  1.00  0.830          C  
ATOM   2984  CG  ASN A 179      25.279   3.549 -25.144  1.00  0.830          C  
ATOM   2985  OD1 ASN A 179      26.005   4.326 -25.758  1.00  0.830          O  
ATOM   2986  ND2 ASN A 179      25.672   2.334 -24.855  1.00  0.830          N  
ATOM   2987  H   ASN A 179      23.667   4.580 -27.550  1.00  0.680          H  
ATOM   2988  HA  ASN A 179      22.238   5.211 -24.985  1.00  0.720          H  
ATOM   2989 1HB  ASN A 179      23.951   4.245 -23.666  1.00  0.990          H  
ATOM   2990 2HB  ASN A 179      23.298   3.052 -24.725  1.00  0.990          H  
ATOM   2991 1HD2 ASN A 179      26.584   2.039 -25.135  1.00  0.990          H  
ATOM   2992 2HD2 ASN A 179      25.062   1.705 -24.378  1.00  0.990          H  
ATOM   2993  N   ASP A 180      23.689   7.002 -26.656  1.00  0.470          N  
ATOM   2994  CA  ASP A 180      24.340   8.245 -26.947  1.00  0.490          C  
ATOM   2995  C   ASP A 180      23.732   9.337 -26.101  1.00  0.470          C  
ATOM   2996  O   ASP A 180      22.592   9.779 -26.315  1.00  0.510          O  
ATOM   2997  CB  ASP A 180      24.229   8.571 -28.436  1.00  0.680          C  
ATOM   2998  CG  ASP A 180      24.980   9.832 -28.821  1.00  0.680          C  
ATOM   2999  OD1 ASP A 180      25.392  10.560 -27.919  1.00  0.680          O  
ATOM   3000  OD2 ASP A 180      25.109  10.091 -29.993  1.00  0.680          O  
ATOM   3001  H   ASP A 180      23.010   6.643 -27.314  1.00  0.560          H  
ATOM   3002  HA  ASP A 180      25.396   8.151 -26.692  1.00  0.590          H  
ATOM   3003 1HB  ASP A 180      24.626   7.730 -29.018  1.00  0.810          H  
ATOM   3004 2HB  ASP A 180      23.179   8.681 -28.712  1.00  0.810          H  
ATOM   3005  N   ILE A 181      24.512   9.746 -25.121  1.00  0.460          N  
ATOM   3006  CA  ILE A 181      24.129  10.733 -24.151  1.00  0.440          C  
ATOM   3007  C   ILE A 181      23.844  12.078 -24.819  1.00  0.450          C  
ATOM   3008  O   ILE A 181      23.094  12.886 -24.276  1.00  0.430          O  
ATOM   3009  CB  ILE A 181      25.272  10.909 -23.114  1.00  0.620          C  
ATOM   3010  CG1 ILE A 181      24.812  11.634 -21.854  1.00  0.620          C  
ATOM   3011  CG2 ILE A 181      26.455  11.639 -23.691  1.00  0.620          C  
ATOM   3012  CD1 ILE A 181      23.948  10.879 -21.012  1.00  0.620          C  
ATOM   3013  H   ILE A 181      25.416   9.293 -25.044  1.00  0.550          H  
ATOM   3014  HA  ILE A 181      23.225  10.386 -23.667  1.00  0.530          H  
ATOM   3015  HB  ILE A 181      25.603   9.913 -22.813  1.00  0.750          H  
ATOM   3016 1HG1 ILE A 181      25.656  11.939 -21.286  1.00  0.750          H  
ATOM   3017 2HG1 ILE A 181      24.260  12.490 -22.134  1.00  0.750          H  
ATOM   3018 1HG2 ILE A 181      27.207  11.667 -22.935  1.00  0.750          H  
ATOM   3019 2HG2 ILE A 181      26.836  11.106 -24.563  1.00  0.750          H  
ATOM   3020 3HG2 ILE A 181      26.197  12.659 -23.971  1.00  0.750          H  
ATOM   3021 1HD1 ILE A 181      23.669  11.475 -20.150  1.00  0.750          H  
ATOM   3022 2HD1 ILE A 181      23.077  10.589 -21.531  1.00  0.750          H  
ATOM   3023 3HD1 ILE A 181      24.475   9.997 -20.691  1.00  0.750          H  
ATOM   3024  N   GLN A 182      24.491  12.348 -25.965  1.00  0.530          N  
ATOM   3025  CA  GLN A 182      24.346  13.629 -26.638  1.00  0.560          C  
ATOM   3026  C   GLN A 182      22.933  13.767 -27.202  1.00  0.550          C  
ATOM   3027  O   GLN A 182      22.341  14.859 -27.189  1.00  0.550          O  
ATOM   3028  CB  GLN A 182      25.409  13.728 -27.736  1.00  0.770          C  
ATOM   3029  CG  GLN A 182      25.596  15.078 -28.383  1.00  0.770          C  
ATOM   3030  CD  GLN A 182      26.111  16.149 -27.400  1.00  0.770          C  
ATOM   3031  OE1 GLN A 182      26.967  15.882 -26.498  1.00  0.770          O  
ATOM   3032  NE2 GLN A 182      25.604  17.378 -27.605  1.00  0.770          N  
ATOM   3033  H   GLN A 182      25.059  11.617 -26.422  1.00  0.640          H  
ATOM   3034  HA  GLN A 182      24.508  14.423 -25.909  1.00  0.670          H  
ATOM   3035 1HB  GLN A 182      26.371  13.413 -27.331  1.00  0.930          H  
ATOM   3036 2HB  GLN A 182      25.159  13.022 -28.531  1.00  0.930          H  
ATOM   3037 1HG  GLN A 182      26.324  14.977 -29.188  1.00  0.930          H  
ATOM   3038 2HG  GLN A 182      24.639  15.413 -28.786  1.00  0.930          H  
ATOM   3039 1HE2 GLN A 182      25.884  18.208 -27.065  1.00  0.930          H  
ATOM   3040 2HE2 GLN A 182      24.940  17.531 -28.344  1.00  0.930          H  
ATOM   3041  N   LYS A 183      22.399  12.646 -27.696  1.00  0.560          N  
ATOM   3042  CA  LYS A 183      21.054  12.589 -28.249  1.00  0.590          C  
ATOM   3043  C   LYS A 183      20.061  12.650 -27.122  1.00  0.530          C  
ATOM   3044  O   LYS A 183      19.072  13.387 -27.191  1.00  0.550          O  
ATOM   3045  CB  LYS A 183      20.823  11.332 -29.089  1.00  0.810          C  
ATOM   3046  CG  LYS A 183      19.360  11.168 -29.630  1.00  0.810          C  
ATOM   3047  CD  LYS A 183      18.922  12.323 -30.549  1.00  0.810          C  
ATOM   3048  CE  LYS A 183      17.626  11.992 -31.331  1.00  0.810          C  
ATOM   3049  NZ  LYS A 183      16.419  11.771 -30.432  1.00  0.810          N  
ATOM   3050  H   LYS A 183      22.960  11.796 -27.659  1.00  0.670          H  
ATOM   3051  HA  LYS A 183      20.903  13.465 -28.878  1.00  0.710          H  
ATOM   3052 1HB  LYS A 183      21.505  11.336 -29.940  1.00  0.980          H  
ATOM   3053 2HB  LYS A 183      21.060  10.449 -28.488  1.00  0.980          H  
ATOM   3054 1HG  LYS A 183      19.297  10.234 -30.187  1.00  0.980          H  
ATOM   3055 2HG  LYS A 183      18.668  11.107 -28.787  1.00  0.980          H  
ATOM   3056 1HD  LYS A 183      18.720  13.210 -29.938  1.00  0.980          H  
ATOM   3057 2HD  LYS A 183      19.715  12.559 -31.255  1.00  0.980          H  
ATOM   3058 1HE  LYS A 183      17.410  12.814 -32.009  1.00  0.980          H  
ATOM   3059 2HE  LYS A 183      17.794  11.088 -31.914  1.00  0.980          H  
ATOM   3060 1HZ  LYS A 183      15.614  11.559 -30.990  1.00  0.980          H  
ATOM   3061 2HZ  LYS A 183      16.589  11.001 -29.801  1.00  0.980          H  
ATOM   3062 3HZ  LYS A 183      16.196  12.611 -29.858  1.00  0.980          H  
ATOM   3063  N   ASN A 184      20.322  11.868 -26.074  1.00  0.480          N  
ATOM   3064  CA  ASN A 184      19.419  11.853 -24.948  1.00  0.450          C  
ATOM   3065  C   ASN A 184      19.335  13.241 -24.331  1.00  0.430          C  
ATOM   3066  O   ASN A 184      18.264  13.661 -23.894  1.00  0.410          O  
ATOM   3067  CB  ASN A 184      19.870  10.849 -23.907  1.00  0.640          C  
ATOM   3068  CG  ASN A 184      19.666   9.431 -24.287  1.00  0.640          C  
ATOM   3069  OD1 ASN A 184      18.891   9.092 -25.183  1.00  0.640          O  
ATOM   3070  ND2 ASN A 184      20.350   8.568 -23.604  1.00  0.640          N  
ATOM   3071  H   ASN A 184      21.141  11.250 -26.085  1.00  0.580          H  
ATOM   3072  HA  ASN A 184      18.421  11.585 -25.303  1.00  0.540          H  
ATOM   3073 1HB  ASN A 184      20.928  10.991 -23.740  1.00  0.770          H  
ATOM   3074 2HB  ASN A 184      19.354  11.035 -22.968  1.00  0.770          H  
ATOM   3075 1HD2 ASN A 184      20.264   7.591 -23.800  1.00  0.770          H  
ATOM   3076 2HD2 ASN A 184      20.966   8.874 -22.883  1.00  0.770          H  
ATOM   3077  N   PHE A 185      20.447  13.985 -24.339  1.00  0.440          N  
ATOM   3078  CA  PHE A 185      20.453  15.308 -23.753  1.00  0.440          C  
ATOM   3079  C   PHE A 185      19.608  16.213 -24.591  1.00  0.430          C  
ATOM   3080  O   PHE A 185      18.755  16.909 -24.056  1.00  0.430          O  
ATOM   3081  CB  PHE A 185      21.874  15.799 -23.571  1.00  0.620          C  
ATOM   3082  CG  PHE A 185      22.067  17.019 -22.693  1.00  0.620          C  
ATOM   3083  CD1 PHE A 185      21.726  16.940 -21.336  1.00  0.620          C  
ATOM   3084  CD2 PHE A 185      22.693  18.167 -23.141  1.00  0.620          C  
ATOM   3085  CE1 PHE A 185      21.977  17.962 -20.471  1.00  0.620          C  
ATOM   3086  CE2 PHE A 185      22.956  19.201 -22.262  1.00  0.620          C  
ATOM   3087  CZ  PHE A 185      22.594  19.089 -20.924  1.00  0.620          C  
ATOM   3088  H   PHE A 185      21.326  13.583 -24.673  1.00  0.530          H  
ATOM   3089  HA  PHE A 185      19.994  15.262 -22.775  1.00  0.530          H  
ATOM   3090 1HB  PHE A 185      22.448  14.993 -23.151  1.00  0.740          H  
ATOM   3091 2HB  PHE A 185      22.305  16.009 -24.552  1.00  0.740          H  
ATOM   3092  HD1 PHE A 185      21.270  16.037 -20.969  1.00  0.740          H  
ATOM   3093  HD2 PHE A 185      22.999  18.247 -24.189  1.00  0.740          H  
ATOM   3094  HE1 PHE A 185      21.702  17.869 -19.420  1.00  0.740          H  
ATOM   3095  HE2 PHE A 185      23.459  20.102 -22.624  1.00  0.740          H  
ATOM   3096  HZ  PHE A 185      22.800  19.891 -20.231  1.00  0.740          H  
ATOM   3097  N   GLN A 186      19.730  16.190 -25.914  1.00  0.460          N  
ATOM   3098  CA  GLN A 186      18.852  17.111 -26.617  1.00  0.490          C  
ATOM   3099  C   GLN A 186      17.378  16.774 -26.345  1.00  0.450          C  
ATOM   3100  O   GLN A 186      16.571  17.689 -26.162  1.00  0.420          O  
ATOM   3101  CB  GLN A 186      19.098  17.107 -28.120  1.00  0.670          C  
ATOM   3102  CG  GLN A 186      18.306  18.203 -28.870  1.00  0.670          C  
ATOM   3103  CD  GLN A 186      18.766  19.579 -28.442  1.00  0.670          C  
ATOM   3104  OE1 GLN A 186      19.976  19.800 -28.436  1.00  0.670          O  
ATOM   3105  NE2 GLN A 186      17.859  20.505 -28.104  1.00  0.670          N  
ATOM   3106  H   GLN A 186      20.438  15.616 -26.391  1.00  0.550          H  
ATOM   3107  HA  GLN A 186      19.044  18.113 -26.238  1.00  0.590          H  
ATOM   3108 1HB  GLN A 186      20.160  17.245 -28.316  1.00  0.810          H  
ATOM   3109 2HB  GLN A 186      18.812  16.135 -28.529  1.00  0.810          H  
ATOM   3110 1HG  GLN A 186      18.484  18.098 -29.938  1.00  0.810          H  
ATOM   3111 2HG  GLN A 186      17.234  18.114 -28.660  1.00  0.810          H  
ATOM   3112 1HE2 GLN A 186      18.147  21.416 -27.827  1.00  0.810          H  
ATOM   3113 2HE2 GLN A 186      16.841  20.314 -28.120  1.00  0.810          H  
ATOM   3114  N   ASP A 187      17.021  15.474 -26.270  1.00  0.470          N  
ATOM   3115  CA  ASP A 187      15.622  15.137 -26.008  1.00  0.480          C  
ATOM   3116  C   ASP A 187      15.199  15.668 -24.636  1.00  0.440          C  
ATOM   3117  O   ASP A 187      14.107  16.232 -24.480  1.00  0.460          O  
ATOM   3118  CB  ASP A 187      15.385  13.624 -26.031  1.00  0.670          C  
ATOM   3119  CG  ASP A 187      15.471  12.937 -27.422  1.00  0.670          C  
ATOM   3120  OD1 ASP A 187      15.531  13.582 -28.455  1.00  0.670          O  
ATOM   3121  OD2 ASP A 187      15.447  11.726 -27.431  1.00  0.670          O  
ATOM   3122  H   ASP A 187      17.714  14.737 -26.449  1.00  0.560          H  
ATOM   3123  HA  ASP A 187      15.002  15.609 -26.771  1.00  0.580          H  
ATOM   3124 1HB  ASP A 187      16.122  13.151 -25.375  1.00  0.800          H  
ATOM   3125 2HB  ASP A 187      14.410  13.424 -25.610  1.00  0.800          H  
ATOM   3126  N   PHE A 188      16.092  15.526 -23.652  1.00  0.450          N  
ATOM   3127  CA  PHE A 188      15.900  16.030 -22.299  1.00  0.480          C  
ATOM   3128  C   PHE A 188      15.688  17.519 -22.275  1.00  0.440          C  
ATOM   3129  O   PHE A 188      14.753  17.989 -21.632  1.00  0.440          O  
ATOM   3130  CB  PHE A 188      17.072  15.656 -21.401  1.00  0.660          C  
ATOM   3131  CG  PHE A 188      17.101  16.354 -20.065  1.00  0.660          C  
ATOM   3132  CD1 PHE A 188      16.244  16.032 -19.011  1.00  0.660          C  
ATOM   3133  CD2 PHE A 188      18.042  17.362 -19.871  1.00  0.660          C  
ATOM   3134  CE1 PHE A 188      16.327  16.726 -17.821  1.00  0.660          C  
ATOM   3135  CE2 PHE A 188      18.122  18.037 -18.689  1.00  0.660          C  
ATOM   3136  CZ  PHE A 188      17.265  17.731 -17.667  1.00  0.660          C  
ATOM   3137  H   PHE A 188      16.952  15.002 -23.847  1.00  0.540          H  
ATOM   3138  HA  PHE A 188      15.004  15.566 -21.894  1.00  0.580          H  
ATOM   3139 1HB  PHE A 188      17.081  14.582 -21.236  1.00  0.790          H  
ATOM   3140 2HB  PHE A 188      17.978  15.900 -21.913  1.00  0.790          H  
ATOM   3141  HD1 PHE A 188      15.503  15.244 -19.125  1.00  0.790          H  
ATOM   3142  HD2 PHE A 188      18.723  17.611 -20.691  1.00  0.790          H  
ATOM   3143  HE1 PHE A 188      15.654  16.478 -17.005  1.00  0.790          H  
ATOM   3144  HE2 PHE A 188      18.863  18.818 -18.556  1.00  0.790          H  
ATOM   3145  HZ  PHE A 188      17.333  18.279 -16.738  1.00  0.790          H  
ATOM   3146  N   LEU A 189      16.560  18.272 -22.945  1.00  0.430          N  
ATOM   3147  CA  LEU A 189      16.475  19.718 -22.925  1.00  0.470          C  
ATOM   3148  C   LEU A 189      15.169  20.183 -23.558  1.00  0.430          C  
ATOM   3149  O   LEU A 189      14.492  21.072 -23.021  1.00  0.440          O  
ATOM   3150  CB  LEU A 189      17.626  20.324 -23.754  1.00  0.640          C  
ATOM   3151  CG  LEU A 189      19.079  20.071 -23.267  1.00  0.640          C  
ATOM   3152  CD1 LEU A 189      20.044  20.708 -24.271  1.00  0.640          C  
ATOM   3153  CD2 LEU A 189      19.275  20.535 -21.899  1.00  0.640          C  
ATOM   3154  H   LEU A 189      17.319  17.811 -23.444  1.00  0.520          H  
ATOM   3155  HA  LEU A 189      16.498  20.064 -21.896  1.00  0.560          H  
ATOM   3156 1HB  LEU A 189      17.554  19.902 -24.764  1.00  0.770          H  
ATOM   3157 2HB  LEU A 189      17.474  21.396 -23.834  1.00  0.770          H  
ATOM   3158  HG  LEU A 189      19.268  19.024 -23.271  1.00  0.770          H  
ATOM   3159 1HD1 LEU A 189      21.066  20.510 -23.980  1.00  0.770          H  
ATOM   3160 2HD1 LEU A 189      19.871  20.289 -25.263  1.00  0.770          H  
ATOM   3161 3HD1 LEU A 189      19.884  21.783 -24.299  1.00  0.770          H  
ATOM   3162 1HD2 LEU A 189      20.263  20.307 -21.606  1.00  0.770          H  
ATOM   3163 2HD2 LEU A 189      19.121  21.588 -21.837  1.00  0.770          H  
ATOM   3164 3HD2 LEU A 189      18.596  20.021 -21.244  1.00  0.770          H  
ATOM   3165  N   ASP A 190      14.760  19.541 -24.664  1.00  0.400          N  
ATOM   3166  CA  ASP A 190      13.523  19.925 -25.331  1.00  0.400          C  
ATOM   3167  C   ASP A 190      12.328  19.634 -24.436  1.00  0.380          C  
ATOM   3168  O   ASP A 190      11.382  20.427 -24.382  1.00  0.400          O  
ATOM   3169  CB  ASP A 190      13.336  19.169 -26.654  1.00  0.560          C  
ATOM   3170  CG  ASP A 190      14.303  19.577 -27.793  1.00  0.560          C  
ATOM   3171  OD1 ASP A 190      14.989  20.569 -27.688  1.00  0.560          O  
ATOM   3172  OD2 ASP A 190      14.321  18.886 -28.778  1.00  0.560          O  
ATOM   3173  H   ASP A 190      15.365  18.825 -25.083  1.00  0.480          H  
ATOM   3174  HA  ASP A 190      13.555  20.995 -25.533  1.00  0.480          H  
ATOM   3175 1HB  ASP A 190      13.480  18.101 -26.465  1.00  0.670          H  
ATOM   3176 2HB  ASP A 190      12.311  19.299 -27.000  1.00  0.670          H  
ATOM   3177  N   THR A 191      12.379  18.492 -23.740  1.00  0.380          N  
ATOM   3178  CA  THR A 191      11.332  18.048 -22.830  1.00  0.430          C  
ATOM   3179  C   THR A 191      11.256  18.989 -21.631  1.00  0.420          C  
ATOM   3180  O   THR A 191      10.174  19.417 -21.230  1.00  0.440          O  
ATOM   3181  CB  THR A 191      11.595  16.595 -22.380  1.00  0.580          C  
ATOM   3182  OG1 THR A 191      11.615  15.743 -23.540  1.00  0.580          O  
ATOM   3183  CG2 THR A 191      10.500  16.112 -21.448  1.00  0.580          C  
ATOM   3184  H   THR A 191      13.173  17.864 -23.889  1.00  0.460          H  
ATOM   3185  HA  THR A 191      10.380  18.078 -23.354  1.00  0.520          H  
ATOM   3186  HB  THR A 191      12.556  16.536 -21.871  1.00  0.700          H  
ATOM   3187  HG1 THR A 191      12.435  15.923 -24.051  1.00  0.700          H  
ATOM   3188 1HG2 THR A 191      10.719  15.088 -21.166  1.00  0.700          H  
ATOM   3189 2HG2 THR A 191      10.456  16.719 -20.571  1.00  0.700          H  
ATOM   3190 3HG2 THR A 191       9.540  16.156 -21.960  1.00  0.700          H  
ATOM   3191  N   TYR A 192      12.413  19.330 -21.060  1.00  0.420          N  
ATOM   3192  CA  TYR A 192      12.507  20.220 -19.919  1.00  0.440          C  
ATOM   3193  C   TYR A 192      11.801  21.518 -20.245  1.00  0.460          C  
ATOM   3194  O   TYR A 192      10.905  21.962 -19.515  1.00  0.540          O  
ATOM   3195  CB  TYR A 192      13.987  20.507 -19.612  1.00  0.610          C  
ATOM   3196  CG  TYR A 192      14.245  21.478 -18.493  1.00  0.610          C  
ATOM   3197  CD1 TYR A 192      14.489  21.021 -17.224  1.00  0.610          C  
ATOM   3198  CD2 TYR A 192      14.218  22.851 -18.742  1.00  0.610          C  
ATOM   3199  CE1 TYR A 192      14.714  21.921 -16.229  1.00  0.610          C  
ATOM   3200  CE2 TYR A 192      14.434  23.742 -17.745  1.00  0.610          C  
ATOM   3201  CZ  TYR A 192      14.683  23.292 -16.492  1.00  0.610          C  
ATOM   3202  OH  TYR A 192      14.910  24.195 -15.494  1.00  0.610          O  
ATOM   3203  H   TYR A 192      13.273  18.926 -21.419  1.00  0.500          H  
ATOM   3204  HA  TYR A 192      12.027  19.775 -19.058  1.00  0.530          H  
ATOM   3205 1HB  TYR A 192      14.487  19.566 -19.365  1.00  0.730          H  
ATOM   3206 2HB  TYR A 192      14.469  20.889 -20.499  1.00  0.730          H  
ATOM   3207  HD1 TYR A 192      14.517  19.953 -17.013  1.00  0.730          H  
ATOM   3208  HD2 TYR A 192      14.019  23.224 -19.736  1.00  0.730          H  
ATOM   3209  HE1 TYR A 192      14.920  21.565 -15.251  1.00  0.730          H  
ATOM   3210  HE2 TYR A 192      14.408  24.816 -17.954  1.00  0.730          H  
ATOM   3211  HH  TYR A 192      14.901  25.090 -15.867  1.00  0.730          H  
ATOM   3212  N   ASN A 193      12.188  22.119 -21.374  1.00  0.440          N  
ATOM   3213  CA  ASN A 193      11.641  23.385 -21.806  1.00  0.510          C  
ATOM   3214  C   ASN A 193      10.132  23.277 -22.059  1.00  0.560          C  
ATOM   3215  O   ASN A 193       9.374  24.142 -21.606  1.00  0.660          O  
ATOM   3216  CB  ASN A 193      12.390  23.857 -23.042  1.00  0.690          C  
ATOM   3217  CG  ASN A 193      12.078  25.286 -23.477  1.00  0.690          C  
ATOM   3218  OD1 ASN A 193      12.421  26.295 -22.819  1.00  0.690          O  
ATOM   3219  ND2 ASN A 193      11.421  25.387 -24.608  1.00  0.690          N  
ATOM   3220  H   ASN A 193      12.927  21.686 -21.939  1.00  0.530          H  
ATOM   3221  HA  ASN A 193      11.793  24.113 -21.009  1.00  0.610          H  
ATOM   3222 1HB  ASN A 193      13.455  23.765 -22.859  1.00  0.820          H  
ATOM   3223 2HB  ASN A 193      12.158  23.183 -23.870  1.00  0.820          H  
ATOM   3224 1HD2 ASN A 193      11.179  26.290 -24.969  1.00  0.820          H  
ATOM   3225 2HD2 ASN A 193      11.160  24.562 -25.112  1.00  0.820          H  
ATOM   3226  N   ALA A 194       9.703  22.237 -22.811  1.00  0.530          N  
ATOM   3227  CA  ALA A 194       8.303  22.002 -23.192  1.00  0.610          C  
ATOM   3228  C   ALA A 194       7.341  21.788 -22.025  1.00  0.590          C  
ATOM   3229  O   ALA A 194       6.198  22.244 -22.075  1.00  0.770          O  
ATOM   3230  CB  ALA A 194       8.230  20.781 -24.089  1.00  0.820          C  
ATOM   3231  H   ALA A 194      10.389  21.569 -23.175  1.00  0.640          H  
ATOM   3232  HA  ALA A 194       7.966  22.875 -23.748  1.00  0.730          H  
ATOM   3233 1HB  ALA A 194       7.205  20.629 -24.415  1.00  0.990          H  
ATOM   3234 2HB  ALA A 194       8.874  20.932 -24.955  1.00  0.990          H  
ATOM   3235 3HB  ALA A 194       8.570  19.910 -23.530  1.00  0.990          H  
ATOM   3236  N   ILE A 195       7.777  21.081 -20.988  1.00  0.470          N  
ATOM   3237  CA  ILE A 195       6.930  20.854 -19.824  1.00  0.510          C  
ATOM   3238  C   ILE A 195       6.894  22.077 -18.932  1.00  0.490          C  
ATOM   3239  O   ILE A 195       5.836  22.470 -18.437  1.00  0.510          O  
ATOM   3240  CB  ILE A 195       7.392  19.645 -18.998  1.00  0.700          C  
ATOM   3241  CG1 ILE A 195       7.312  18.300 -19.837  1.00  0.700          C  
ATOM   3242  CG2 ILE A 195       6.601  19.565 -17.696  1.00  0.700          C  
ATOM   3243  CD1 ILE A 195       5.939  17.913 -20.380  1.00  0.700          C  
ATOM   3244  H   ILE A 195       8.710  20.658 -21.032  1.00  0.560          H  
ATOM   3245  HA  ILE A 195       5.915  20.681 -20.164  1.00  0.610          H  
ATOM   3246  HB  ILE A 195       8.446  19.781 -18.755  1.00  0.840          H  
ATOM   3247 1HG1 ILE A 195       7.993  18.374 -20.677  1.00  0.840          H  
ATOM   3248 2HG1 ILE A 195       7.636  17.484 -19.195  1.00  0.840          H  
ATOM   3249 1HG2 ILE A 195       6.967  18.757 -17.152  1.00  0.840          H  
ATOM   3250 2HG2 ILE A 195       6.718  20.463 -17.101  1.00  0.840          H  
ATOM   3251 3HG2 ILE A 195       5.550  19.421 -17.911  1.00  0.840          H  
ATOM   3252 1HD1 ILE A 195       6.031  16.964 -20.919  1.00  0.840          H  
ATOM   3253 2HD1 ILE A 195       5.234  17.788 -19.560  1.00  0.840          H  
ATOM   3254 3HD1 ILE A 195       5.572  18.670 -21.063  1.00  0.840          H  
ATOM   3255  N   PHE A 196       8.073  22.631 -18.673  1.00  0.540          N  
ATOM   3256  CA  PHE A 196       8.250  23.802 -17.843  1.00  0.550          C  
ATOM   3257  C   PHE A 196       7.613  25.054 -18.469  1.00  0.570          C  
ATOM   3258  O   PHE A 196       7.111  25.921 -17.753  1.00  1.270          O  
ATOM   3259  CB  PHE A 196       9.747  23.974 -17.576  1.00  0.770          C  
ATOM   3260  CG  PHE A 196      10.108  25.013 -16.605  1.00  0.770          C  
ATOM   3261  CD1 PHE A 196       9.728  24.903 -15.273  1.00  0.770          C  
ATOM   3262  CD2 PHE A 196      10.862  26.093 -16.997  1.00  0.770          C  
ATOM   3263  CE1 PHE A 196      10.076  25.868 -14.372  1.00  0.770          C  
ATOM   3264  CE2 PHE A 196      11.220  27.055 -16.097  1.00  0.770          C  
ATOM   3265  CZ  PHE A 196      10.823  26.950 -14.779  1.00  0.770          C  
ATOM   3266  H   PHE A 196       8.919  22.225 -19.075  1.00  0.650          H  
ATOM   3267  HA  PHE A 196       7.753  23.615 -16.892  1.00  0.660          H  
ATOM   3268 1HB  PHE A 196      10.162  23.025 -17.233  1.00  0.920          H  
ATOM   3269 2HB  PHE A 196      10.243  24.212 -18.519  1.00  0.920          H  
ATOM   3270  HD1 PHE A 196       9.138  24.049 -14.948  1.00  0.920          H  
ATOM   3271  HD2 PHE A 196      11.178  26.185 -18.039  1.00  0.920          H  
ATOM   3272  HE1 PHE A 196       9.760  25.779 -13.334  1.00  0.920          H  
ATOM   3273  HE2 PHE A 196      11.812  27.906 -16.432  1.00  0.920          H  
ATOM   3274  HZ  PHE A 196      11.102  27.721 -14.062  1.00  0.920          H  
ATOM   3275  N   GLU A 197       7.626  25.120 -19.812  1.00  1.130          N  
ATOM   3276  CA  GLU A 197       7.156  26.230 -20.642  1.00  1.280          C  
ATOM   3277  C   GLU A 197       7.988  27.474 -20.442  1.00  1.040          C  
ATOM   3278  O   GLU A 197       7.476  28.573 -20.211  1.00  1.130          O  
ATOM   3279  CB  GLU A 197       5.649  26.514 -20.514  1.00  1.730          C  
ATOM   3280  CG  GLU A 197       4.806  25.363 -21.029  1.00  1.730          C  
ATOM   3281  CD  GLU A 197       3.324  25.646 -21.220  1.00  1.730          C  
ATOM   3282  OE1 GLU A 197       2.703  26.319 -20.425  1.00  1.730          O  
ATOM   3283  OE2 GLU A 197       2.819  25.188 -22.228  1.00  1.730          O  
ATOM   3284  H   GLU A 197       8.076  24.371 -20.334  1.00  1.360          H  
ATOM   3285  HA  GLU A 197       7.303  25.930 -21.681  1.00  1.540          H  
ATOM   3286 1HB  GLU A 197       5.385  26.697 -19.475  1.00  2.080          H  
ATOM   3287 2HB  GLU A 197       5.394  27.405 -21.084  1.00  2.080          H  
ATOM   3288 1HG  GLU A 197       5.222  25.031 -21.978  1.00  2.080          H  
ATOM   3289 2HG  GLU A 197       4.913  24.534 -20.324  1.00  2.080          H  
ATOM   3290  N   SER A 198       9.282  27.232 -20.615  1.00  1.310          N  
ATOM   3291  CA  SER A 198      10.408  28.162 -20.588  1.00  1.330          C  
ATOM   3292  C   SER A 198      10.692  28.861 -19.241  1.00  1.540          C  
ATOM   3293  O   SER A 198       9.824  28.946 -18.374  1.00  2.320          O  
ATOM   3294  CB  SER A 198      10.107  29.240 -21.659  1.00  1.850          C  
ATOM   3295  OG  SER A 198      10.084  28.693 -22.953  1.00  1.850          O  
ATOM   3296  H   SER A 198       9.487  26.250 -20.811  1.00  1.570          H  
ATOM   3297  HA  SER A 198      11.279  27.593 -20.882  1.00  1.600          H  
ATOM   3298 1HB  SER A 198       9.151  29.685 -21.462  1.00  2.220          H  
ATOM   3299 2HB  SER A 198      10.795  30.059 -21.623  1.00  2.220          H  
ATOM   3300  HG  SER A 198      10.000  29.443 -23.546  1.00  2.220          H  
ATOM   3301  N   ASP A 199      11.881  29.489 -19.092  1.00  1.500          N  
ATOM   3302  CA  ASP A 199      13.014  29.419 -20.035  1.00  1.770          C  
ATOM   3303  C   ASP A 199      13.800  28.112 -19.925  1.00  1.360          C  
ATOM   3304  O   ASP A 199      13.267  27.240 -19.236  1.00  1.730          O  
ATOM   3305  CB  ASP A 199      13.980  30.572 -19.761  1.00  2.370          C  
ATOM   3306  CG  ASP A 199      13.419  31.953 -20.113  1.00  2.370          C  
ATOM   3307  OD1 ASP A 199      12.453  32.052 -20.838  1.00  2.370          O  
ATOM   3308  OD2 ASP A 199      13.968  32.905 -19.623  1.00  2.370          O  
ATOM   3309  H   ASP A 199      12.000  30.056 -18.268  1.00  1.800          H  
ATOM   3310  HA  ASP A 199      12.694  29.497 -21.058  1.00  2.120          H  
ATOM   3311 1HB  ASP A 199      14.271  30.564 -18.711  1.00  2.840          H  
ATOM   3312 2HB  ASP A 199      14.887  30.412 -20.352  1.00  2.840          H  
ATOM   3313  N   LEU A 200      14.310  27.785 -21.101  1.00  1.310          N  
ATOM   3314  CA  LEU A 200      15.625  27.177 -21.195  1.00  1.250          C  
ATOM   3315  C   LEU A 200      16.215  27.804 -22.448  1.00  1.240          C  
ATOM   3316  O   LEU A 200      15.420  28.555 -23.014  1.00  1.990          O  
ATOM   3317  CB  LEU A 200      15.522  25.653 -21.317  1.00  1.770          C  
ATOM   3318  CG  LEU A 200      16.847  24.823 -21.396  1.00  1.770          C  
ATOM   3319  CD1 LEU A 200      17.621  24.885 -20.047  1.00  1.770          C  
ATOM   3320  CD2 LEU A 200      16.492  23.391 -21.751  1.00  1.770          C  
ATOM   3321  H   LEU A 200      13.650  27.297 -21.712  1.00  1.570          H  
ATOM   3322  HA  LEU A 200      16.226  27.458 -20.332  1.00  1.500          H  
ATOM   3323 1HB  LEU A 200      14.945  25.287 -20.476  1.00  2.130          H  
ATOM   3324 2HB  LEU A 200      14.970  25.441 -22.222  1.00  2.130          H  
ATOM   3325  HG  LEU A 200      17.494  25.233 -22.173  1.00  2.130          H  
ATOM   3326 1HD1 LEU A 200      18.535  24.298 -20.117  1.00  2.130          H  
ATOM   3327 2HD1 LEU A 200      17.887  25.915 -19.802  1.00  2.130          H  
ATOM   3328 3HD1 LEU A 200      17.005  24.480 -19.248  1.00  2.130          H  
ATOM   3329 1HD2 LEU A 200      17.379  22.823 -21.824  1.00  2.130          H  
ATOM   3330 2HD2 LEU A 200      15.863  22.955 -21.000  1.00  2.130          H  
ATOM   3331 3HD2 LEU A 200      15.972  23.369 -22.710  1.00  2.130          H  
ATOM   3332  N   SER A 201      17.476  28.197 -22.317  1.00  1.000          N  
ATOM   3333  CA  SER A 201      18.232  28.242 -23.560  1.00  1.140          C  
ATOM   3334  C   SER A 201      19.736  28.111 -23.337  1.00  1.110          C  
ATOM   3335  O   SER A 201      20.212  28.420 -22.238  1.00  1.750          O  
ATOM   3336  CB  SER A 201      17.955  29.592 -24.236  1.00  1.540          C  
ATOM   3337  OG  SER A 201      18.421  30.644 -23.435  1.00  1.540          O  
ATOM   3338  H   SER A 201      17.594  29.068 -21.816  1.00  1.200          H  
ATOM   3339  HA  SER A 201      17.871  27.421 -24.177  1.00  1.370          H  
ATOM   3340 1HB  SER A 201      18.451  29.651 -25.189  1.00  1.850          H  
ATOM   3341 2HB  SER A 201      16.902  29.720 -24.434  1.00  1.850          H  
ATOM   3342  HG  SER A 201      18.204  31.452 -23.907  1.00  1.850          H  
ATOM   3343  N   LEU A 202      20.504  27.691 -24.371  1.00  1.030          N  
ATOM   3344  CA  LEU A 202      20.018  27.225 -25.686  1.00  1.390          C  
ATOM   3345  C   LEU A 202      19.733  25.686 -25.724  1.00  1.220          C  
ATOM   3346  O   LEU A 202      18.548  25.354 -25.711  1.00  1.670          O  
ATOM   3347  CB  LEU A 202      20.963  27.732 -26.791  1.00  1.800          C  
ATOM   3348  CG  LEU A 202      20.664  27.290 -28.245  1.00  1.800          C  
ATOM   3349  CD1 LEU A 202      19.291  27.802 -28.696  1.00  1.800          C  
ATOM   3350  CD2 LEU A 202      21.783  27.808 -29.151  1.00  1.800          C  
ATOM   3351  H   LEU A 202      21.509  27.722 -24.203  1.00  1.240          H  
ATOM   3352  HA  LEU A 202      19.083  27.705 -25.902  1.00  1.670          H  
ATOM   3353 1HB  LEU A 202      20.860  28.814 -26.795  1.00  2.160          H  
ATOM   3354 2HB  LEU A 202      21.985  27.545 -26.543  1.00  2.160          H  
ATOM   3355  HG  LEU A 202      20.642  26.214 -28.298  1.00  2.160          H  
ATOM   3356 1HD1 LEU A 202      19.112  27.473 -29.720  1.00  2.160          H  
ATOM   3357 2HD1 LEU A 202      18.506  27.405 -28.060  1.00  2.160          H  
ATOM   3358 3HD1 LEU A 202      19.275  28.890 -28.658  1.00  2.160          H  
ATOM   3359 1HD2 LEU A 202      21.597  27.484 -30.177  1.00  2.160          H  
ATOM   3360 2HD2 LEU A 202      21.816  28.898 -29.112  1.00  2.160          H  
ATOM   3361 3HD2 LEU A 202      22.739  27.403 -28.810  1.00  2.160          H  
ATOM   3362  N   GLU A 203      20.684  24.699 -25.718  1.00  1.190          N  
ATOM   3363  CA  GLU A 203      22.157  24.657 -25.886  1.00  1.590          C  
ATOM   3364  C   GLU A 203      22.523  23.499 -26.809  1.00  1.460          C  
ATOM   3365  O   GLU A 203      23.422  22.720 -26.500  1.00  2.130          O  
ATOM   3366  CB  GLU A 203      22.975  24.497 -24.602  1.00  2.070          C  
ATOM   3367  CG  GLU A 203      22.969  25.642 -23.679  1.00  2.070          C  
ATOM   3368  CD  GLU A 203      23.571  26.873 -24.309  1.00  2.070          C  
ATOM   3369  OE1 GLU A 203      24.264  26.751 -25.278  1.00  2.070          O  
ATOM   3370  OE2 GLU A 203      23.244  27.945 -23.876  1.00  2.070          O  
ATOM   3371  H   GLU A 203      20.283  23.772 -25.634  1.00  1.430          H  
ATOM   3372  HA  GLU A 203      22.504  25.541 -26.389  1.00  1.910          H  
ATOM   3373 1HB  GLU A 203      22.620  23.625 -24.062  1.00  2.480          H  
ATOM   3374 2HB  GLU A 203      23.998  24.306 -24.856  1.00  2.480          H  
ATOM   3375 1HG  GLU A 203      21.972  25.834 -23.357  1.00  2.480          H  
ATOM   3376 2HG  GLU A 203      23.559  25.371 -22.813  1.00  2.480          H  
ATOM   3377  N   ASN A 204      21.815  23.343 -27.922  1.00  1.470          N  
ATOM   3378  CA  ASN A 204      22.041  22.225 -28.837  1.00  1.850          C  
ATOM   3379  C   ASN A 204      23.436  22.201 -29.457  1.00  1.780          C  
ATOM   3380  O   ASN A 204      23.905  21.156 -29.909  1.00  2.290          O  
ATOM   3381  CB  ASN A 204      21.006  22.270 -29.939  1.00  2.440          C  
ATOM   3382  CG  ASN A 204      21.135  23.501 -30.749  1.00  2.440          C  
ATOM   3383  OD1 ASN A 204      21.228  24.592 -30.182  1.00  2.440          O  
ATOM   3384  ND2 ASN A 204      21.146  23.367 -32.046  1.00  2.440          N  
ATOM   3385  H   ASN A 204      21.086  24.006 -28.162  1.00  1.760          H  
ATOM   3386  HA  ASN A 204      21.929  21.299 -28.274  1.00  2.220          H  
ATOM   3387 1HB  ASN A 204      21.115  21.397 -30.583  1.00  2.930          H  
ATOM   3388 2HB  ASN A 204      20.011  22.241 -29.508  1.00  2.930          H  
ATOM   3389 1HD2 ASN A 204      21.235  24.172 -32.635  1.00  2.930          H  
ATOM   3390 2HD2 ASN A 204      21.069  22.457 -32.455  1.00  2.930          H  
ATOM   3391  N   SER A 205      24.098  23.353 -29.482  1.00  1.670          N  
ATOM   3392  CA  SER A 205      25.427  23.492 -30.044  1.00  2.250          C  
ATOM   3393  C   SER A 205      26.537  23.048 -29.080  1.00  1.930          C  
ATOM   3394  O   SER A 205      27.704  22.959 -29.475  1.00  2.230          O  
ATOM   3395  CB  SER A 205      25.640  24.933 -30.463  1.00  2.920          C  
ATOM   3396  OG  SER A 205      25.687  25.786 -29.350  1.00  2.920          O  
ATOM   3397  H   SER A 205      23.672  24.175 -29.076  1.00  2.000          H  
ATOM   3398  HA  SER A 205      25.483  22.863 -30.932  1.00  2.700          H  
ATOM   3399 1HB  SER A 205      26.567  25.014 -31.029  1.00  3.500          H  
ATOM   3400 2HB  SER A 205      24.826  25.237 -31.120  1.00  3.500          H  
ATOM   3401  HG  SER A 205      25.689  26.681 -29.704  1.00  3.500          H  
ATOM   3402  N   LYS A 206      26.188  22.793 -27.814  1.00  1.750          N  
ATOM   3403  CA  LYS A 206      27.171  22.401 -26.814  1.00  1.610          C  
ATOM   3404  C   LYS A 206      27.297  20.892 -26.698  1.00  1.610          C  
ATOM   3405  O   LYS A 206      26.311  20.154 -26.822  1.00  2.450          O  
ATOM   3406  CB  LYS A 206      26.817  22.988 -25.458  1.00  2.310          C  
ATOM   3407  CG  LYS A 206      26.753  24.524 -25.381  1.00  2.310          C  
ATOM   3408  CD  LYS A 206      28.106  25.195 -25.601  1.00  2.310          C  
ATOM   3409  CE  LYS A 206      28.002  26.685 -25.324  1.00  2.310          C  
ATOM   3410  NZ  LYS A 206      29.296  27.396 -25.568  1.00  2.310          N  
ATOM   3411  H   LYS A 206      25.204  22.847 -27.535  1.00  2.100          H  
ATOM   3412  HA  LYS A 206      28.142  22.779 -27.120  1.00  1.930          H  
ATOM   3413 1HB  LYS A 206      25.838  22.612 -25.153  1.00  2.770          H  
ATOM   3414 2HB  LYS A 206      27.522  22.639 -24.747  1.00  2.770          H  
ATOM   3415 1HG  LYS A 206      26.065  24.883 -26.153  1.00  2.770          H  
ATOM   3416 2HG  LYS A 206      26.357  24.841 -24.417  1.00  2.770          H  
ATOM   3417 1HD  LYS A 206      28.857  24.756 -24.953  1.00  2.770          H  
ATOM   3418 2HD  LYS A 206      28.411  25.064 -26.638  1.00  2.770          H  
ATOM   3419 1HE  LYS A 206      27.231  27.111 -25.969  1.00  2.770          H  
ATOM   3420 2HE  LYS A 206      27.705  26.831 -24.280  1.00  2.770          H  
ATOM   3421 1HZ  LYS A 206      29.173  28.379 -25.369  1.00  2.770          H  
ATOM   3422 2HZ  LYS A 206      30.010  27.016 -24.964  1.00  2.770          H  
ATOM   3423 3HZ  LYS A 206      29.573  27.279 -26.533  1.00  2.770          H  
ATOM   3424  N   GLN A 207      28.509  20.436 -26.404  1.00  1.110          N  
ATOM   3425  CA  GLN A 207      28.726  19.017 -26.223  1.00  0.780          C  
ATOM   3426  C   GLN A 207      28.667  18.597 -24.769  1.00  0.660          C  
ATOM   3427  O   GLN A 207      29.228  19.249 -23.890  1.00  0.820          O  
ATOM   3428  CB  GLN A 207      30.068  18.608 -26.832  1.00  1.220          C  
ATOM   3429  CG  GLN A 207      30.175  18.909 -28.311  1.00  1.220          C  
ATOM   3430  CD  GLN A 207      29.152  18.146 -29.110  1.00  1.220          C  
ATOM   3431  OE1 GLN A 207      29.079  16.918 -29.028  1.00  1.220          O  
ATOM   3432  NE2 GLN A 207      28.349  18.864 -29.877  1.00  1.220          N  
ATOM   3433  H   GLN A 207      29.278  21.084 -26.304  1.00  1.330          H  
ATOM   3434  HA  GLN A 207      27.945  18.481 -26.749  1.00  0.940          H  
ATOM   3435 1HB  GLN A 207      30.881  19.121 -26.315  1.00  1.470          H  
ATOM   3436 2HB  GLN A 207      30.217  17.537 -26.692  1.00  1.470          H  
ATOM   3437 1HG  GLN A 207      30.009  19.973 -28.477  1.00  1.470          H  
ATOM   3438 2HG  GLN A 207      31.169  18.623 -28.660  1.00  1.470          H  
ATOM   3439 1HE2 GLN A 207      27.640  18.417 -30.424  1.00  1.470          H  
ATOM   3440 2HE2 GLN A 207      28.437  19.867 -29.910  1.00  1.470          H  
ATOM   3441  N   LEU A 208      28.027  17.461 -24.547  1.00  0.640          N  
ATOM   3442  CA  LEU A 208      27.896  16.826 -23.251  1.00  0.700          C  
ATOM   3443  C   LEU A 208      28.746  15.594 -23.118  1.00  0.750          C  
ATOM   3444  O   LEU A 208      29.334  15.352 -22.057  1.00  0.880          O  
ATOM   3445  CB  LEU A 208      26.458  16.376 -23.002  1.00  0.960          C  
ATOM   3446  CG  LEU A 208      26.229  15.570 -21.698  1.00  0.960          C  
ATOM   3447  CD1 LEU A 208      26.553  16.381 -20.538  1.00  0.960          C  
ATOM   3448  CD2 LEU A 208      24.852  15.171 -21.623  1.00  0.960          C  
ATOM   3449  H   LEU A 208      27.589  17.012 -25.345  1.00  0.770          H  
ATOM   3450  HA  LEU A 208      28.199  17.548 -22.501  1.00  0.840          H  
ATOM   3451 1HB  LEU A 208      25.817  17.256 -22.971  1.00  1.150          H  
ATOM   3452 2HB  LEU A 208      26.138  15.750 -23.840  1.00  1.150          H  
ATOM   3453  HG  LEU A 208      26.857  14.673 -21.699  1.00  1.150          H  
ATOM   3454 1HD1 LEU A 208      26.365  15.794 -19.658  1.00  1.150          H  
ATOM   3455 2HD1 LEU A 208      27.590  16.683 -20.542  1.00  1.150          H  
ATOM   3456 3HD1 LEU A 208      25.912  17.261 -20.539  1.00  1.150          H  
ATOM   3457 1HD2 LEU A 208      24.672  14.591 -20.715  1.00  1.150          H  
ATOM   3458 2HD2 LEU A 208      24.276  16.051 -21.604  1.00  1.150          H  
ATOM   3459 3HD2 LEU A 208      24.614  14.587 -22.498  1.00  1.150          H  
ATOM   3460  N   GLU A 209      28.807  14.811 -24.195  1.00  0.750          N  
ATOM   3461  CA  GLU A 209      29.480  13.521 -24.148  1.00  0.890          C  
ATOM   3462  C   GLU A 209      30.864  13.596 -23.546  1.00  0.850          C  
ATOM   3463  O   GLU A 209      31.228  12.746 -22.732  1.00  1.120          O  
ATOM   3464  CB  GLU A 209      29.568  12.907 -25.539  1.00  1.190          C  
ATOM   3465  CG  GLU A 209      30.188  11.524 -25.547  1.00  1.190          C  
ATOM   3466  CD  GLU A 209      30.259  10.913 -26.902  1.00  1.190          C  
ATOM   3467  OE1 GLU A 209      29.863  11.543 -27.841  1.00  1.190          O  
ATOM   3468  OE2 GLU A 209      30.753   9.797 -27.002  1.00  1.190          O  
ATOM   3469  H   GLU A 209      28.305  15.101 -25.045  1.00  0.900          H  
ATOM   3470  HA  GLU A 209      28.905  12.864 -23.521  1.00  1.070          H  
ATOM   3471 1HB  GLU A 209      28.566  12.832 -25.969  1.00  1.430          H  
ATOM   3472 2HB  GLU A 209      30.157  13.553 -26.191  1.00  1.430          H  
ATOM   3473 1HG  GLU A 209      31.200  11.590 -25.151  1.00  1.430          H  
ATOM   3474 2HG  GLU A 209      29.611  10.877 -24.885  1.00  1.430          H  
ATOM   3475  N   GLU A 210      31.632  14.615 -23.903  1.00  0.660          N  
ATOM   3476  CA  GLU A 210      32.974  14.741 -23.371  1.00  0.720          C  
ATOM   3477  C   GLU A 210      32.990  14.900 -21.849  1.00  0.720          C  
ATOM   3478  O   GLU A 210      33.884  14.385 -21.178  1.00  0.910          O  
ATOM   3479  CB  GLU A 210      33.672  15.946 -23.997  1.00  0.980          C  
ATOM   3480  CG  GLU A 210      34.005  15.796 -25.474  1.00  0.980          C  
ATOM   3481  CD  GLU A 210      34.629  17.037 -26.044  1.00  0.980          C  
ATOM   3482  OE1 GLU A 210      34.681  18.021 -25.343  1.00  0.980          O  
ATOM   3483  OE2 GLU A 210      35.050  17.005 -27.175  1.00  0.980          O  
ATOM   3484  H   GLU A 210      31.285  15.287 -24.573  1.00  0.790          H  
ATOM   3485  HA  GLU A 210      33.528  13.838 -23.626  1.00  0.860          H  
ATOM   3486 1HB  GLU A 210      33.037  16.826 -23.884  1.00  1.180          H  
ATOM   3487 2HB  GLU A 210      34.601  16.144 -23.463  1.00  1.180          H  
ATOM   3488 1HG  GLU A 210      34.694  14.962 -25.598  1.00  1.180          H  
ATOM   3489 2HG  GLU A 210      33.093  15.565 -26.024  1.00  1.180          H  
ATOM   3490  N   ILE A 211      32.009  15.610 -21.288  1.00  0.610          N  
ATOM   3491  CA  ILE A 211      31.998  15.888 -19.862  1.00  0.610          C  
ATOM   3492  C   ILE A 211      31.773  14.629 -19.081  1.00  0.610          C  
ATOM   3493  O   ILE A 211      32.451  14.351 -18.093  1.00  0.670          O  
ATOM   3494  CB  ILE A 211      30.863  16.869 -19.495  1.00  0.850          C  
ATOM   3495  CG1 ILE A 211      31.133  18.243 -20.123  1.00  0.850          C  
ATOM   3496  CG2 ILE A 211      30.741  16.959 -17.947  1.00  0.850          C  
ATOM   3497  CD1 ILE A 211      29.937  19.181 -20.081  1.00  0.850          C  
ATOM   3498  H   ILE A 211      31.231  15.946 -21.852  1.00  0.730          H  
ATOM   3499  HA  ILE A 211      32.959  16.309 -19.577  1.00  0.730          H  
ATOM   3500  HB  ILE A 211      29.922  16.513 -19.902  1.00  1.020          H  
ATOM   3501 1HG1 ILE A 211      31.956  18.707 -19.605  1.00  1.020          H  
ATOM   3502 2HG1 ILE A 211      31.414  18.107 -21.168  1.00  1.020          H  
ATOM   3503 1HG2 ILE A 211      29.957  17.633 -17.663  1.00  1.020          H  
ATOM   3504 2HG2 ILE A 211      30.513  15.992 -17.518  1.00  1.020          H  
ATOM   3505 3HG2 ILE A 211      31.682  17.312 -17.541  1.00  1.020          H  
ATOM   3506 1HD1 ILE A 211      30.204  20.129 -20.548  1.00  1.020          H  
ATOM   3507 2HD1 ILE A 211      29.110  18.735 -20.624  1.00  1.020          H  
ATOM   3508 3HD1 ILE A 211      29.638  19.364 -19.073  1.00  1.020          H  
ATOM   3509  N   VAL A 212      30.762  13.894 -19.503  1.00  0.600          N  
ATOM   3510  CA  VAL A 212      30.378  12.704 -18.776  1.00  0.630          C  
ATOM   3511  C   VAL A 212      31.315  11.520 -18.993  1.00  0.600          C  
ATOM   3512  O   VAL A 212      31.476  10.684 -18.091  1.00  0.670          O  
ATOM   3513  CB  VAL A 212      28.919  12.343 -19.069  1.00  0.870          C  
ATOM   3514  CG1 VAL A 212      28.028  13.517 -18.659  1.00  0.870          C  
ATOM   3515  CG2 VAL A 212      28.716  12.019 -20.515  1.00  0.870          C  
ATOM   3516  H   VAL A 212      30.269  14.214 -20.342  1.00  0.720          H  
ATOM   3517  HA  VAL A 212      30.427  12.959 -17.728  1.00  0.760          H  
ATOM   3518  HB  VAL A 212      28.652  11.498 -18.473  1.00  1.040          H  
ATOM   3519 1HG1 VAL A 212      26.984  13.271 -18.841  1.00  1.040          H  
ATOM   3520 2HG1 VAL A 212      28.172  13.732 -17.603  1.00  1.040          H  
ATOM   3521 3HG1 VAL A 212      28.298  14.390 -19.244  1.00  1.040          H  
ATOM   3522 1HG2 VAL A 212      27.697  11.768 -20.656  1.00  1.040          H  
ATOM   3523 2HG2 VAL A 212      28.969  12.880 -21.121  1.00  1.040          H  
ATOM   3524 3HG2 VAL A 212      29.325  11.174 -20.817  1.00  1.040          H  
ATOM   3525  N   LYS A 213      31.914  11.440 -20.186  1.00  0.590          N  
ATOM   3526  CA  LYS A 213      32.865  10.402 -20.536  1.00  0.590          C  
ATOM   3527  C   LYS A 213      34.199  10.584 -19.810  1.00  0.610          C  
ATOM   3528  O   LYS A 213      34.839   9.599 -19.440  1.00  0.720          O  
ATOM   3529  CB  LYS A 213      33.077  10.368 -22.043  1.00  0.830          C  
ATOM   3530  CG  LYS A 213      33.929   9.192 -22.551  1.00  0.830          C  
ATOM   3531  CD  LYS A 213      34.012   9.177 -24.085  1.00  0.830          C  
ATOM   3532  CE  LYS A 213      32.706   8.696 -24.738  1.00  0.830          C  
ATOM   3533  NZ  LYS A 213      32.820   8.653 -26.212  1.00  0.830          N  
ATOM   3534  H   LYS A 213      31.701  12.137 -20.904  1.00  0.710          H  
ATOM   3535  HA  LYS A 213      32.449   9.444 -20.227  1.00  0.710          H  
ATOM   3536 1HB  LYS A 213      32.108  10.340 -22.518  1.00  0.990          H  
ATOM   3537 2HB  LYS A 213      33.561  11.296 -22.353  1.00  0.990          H  
ATOM   3538 1HG  LYS A 213      34.939   9.273 -22.147  1.00  0.990          H  
ATOM   3539 2HG  LYS A 213      33.495   8.255 -22.201  1.00  0.990          H  
ATOM   3540 1HD  LYS A 213      34.224  10.187 -24.439  1.00  0.990          H  
ATOM   3541 2HD  LYS A 213      34.824   8.521 -24.400  1.00  0.990          H  
ATOM   3542 1HE  LYS A 213      32.468   7.698 -24.371  1.00  0.990          H  
ATOM   3543 2HE  LYS A 213      31.900   9.363 -24.485  1.00  0.990          H  
ATOM   3544 1HZ  LYS A 213      31.927   8.340 -26.617  1.00  0.990          H  
ATOM   3545 2HZ  LYS A 213      33.026   9.578 -26.565  1.00  0.990          H  
ATOM   3546 3HZ  LYS A 213      33.555   8.025 -26.473  1.00  0.990          H  
ATOM   3547  N   ASP A 214      34.633  11.839 -19.621  1.00  0.600          N  
ATOM   3548  CA  ASP A 214      35.918  12.134 -18.996  1.00  0.660          C  
ATOM   3549  C   ASP A 214      36.014  11.555 -17.586  1.00  0.600          C  
ATOM   3550  O   ASP A 214      35.016  11.318 -16.893  1.00  0.600          O  
ATOM   3551  CB  ASP A 214      36.153  13.652 -18.946  1.00  0.900          C  
ATOM   3552  CG  ASP A 214      37.599  14.057 -18.616  1.00  0.900          C  
ATOM   3553  OD1 ASP A 214      38.449  13.171 -18.582  1.00  0.900          O  
ATOM   3554  OD2 ASP A 214      37.845  15.237 -18.406  1.00  0.900          O  
ATOM   3555  H   ASP A 214      34.094  12.628 -19.987  1.00  0.720          H  
ATOM   3556  HA  ASP A 214      36.702  11.683 -19.603  1.00  0.790          H  
ATOM   3557 1HB  ASP A 214      35.905  14.074 -19.911  1.00  1.080          H  
ATOM   3558 2HB  ASP A 214      35.469  14.101 -18.217  1.00  1.080          H  
ATOM   3559  N   LYS A 215      37.246  11.339 -17.140  1.00  0.610          N  
ATOM   3560  CA  LYS A 215      37.496  10.739 -15.831  1.00  0.620          C  
ATOM   3561  C   LYS A 215      37.436  11.738 -14.696  1.00  0.630          C  
ATOM   3562  O   LYS A 215      38.455  12.082 -14.092  1.00  0.700          O  
ATOM   3563  CB  LYS A 215      38.845  10.003 -15.807  1.00  0.860          C  
ATOM   3564  CG  LYS A 215      38.971   8.790 -16.792  1.00  0.860          C  
ATOM   3565  CD  LYS A 215      38.012   7.603 -16.457  1.00  0.860          C  
ATOM   3566  CE  LYS A 215      38.450   6.787 -15.223  1.00  0.860          C  
ATOM   3567  NZ  LYS A 215      37.469   5.681 -14.921  1.00  0.860          N  
ATOM   3568  H   LYS A 215      38.010  11.652 -17.745  1.00  0.730          H  
ATOM   3569  HA  LYS A 215      36.705  10.022 -15.638  1.00  0.740          H  
ATOM   3570 1HB  LYS A 215      39.634  10.710 -16.065  1.00  1.040          H  
ATOM   3571 2HB  LYS A 215      39.048   9.656 -14.797  1.00  1.040          H  
ATOM   3572 1HG  LYS A 215      38.747   9.137 -17.801  1.00  1.040          H  
ATOM   3573 2HG  LYS A 215      39.999   8.427 -16.776  1.00  1.040          H  
ATOM   3574 1HD  LYS A 215      36.997   7.949 -16.309  1.00  1.040          H  
ATOM   3575 2HD  LYS A 215      38.004   6.928 -17.312  1.00  1.040          H  
ATOM   3576 1HE  LYS A 215      39.427   6.350 -15.411  1.00  1.040          H  
ATOM   3577 2HE  LYS A 215      38.510   7.434 -14.349  1.00  1.040          H  
ATOM   3578 1HZ  LYS A 215      37.761   5.143 -14.090  1.00  1.040          H  
ATOM   3579 2HZ  LYS A 215      36.564   6.075 -14.711  1.00  1.040          H  
ATOM   3580 3HZ  LYS A 215      37.393   5.057 -15.697  1.00  1.040          H  
ATOM   3581  N   ILE A 216      36.225  12.192 -14.426  1.00  0.610          N  
ATOM   3582  CA  ILE A 216      35.930  13.177 -13.390  1.00  0.700          C  
ATOM   3583  C   ILE A 216      34.821  12.662 -12.469  1.00  0.630          C  
ATOM   3584  O   ILE A 216      34.175  11.657 -12.772  1.00  0.650          O  
ATOM   3585  CB  ILE A 216      35.565  14.536 -14.013  1.00  0.940          C  
ATOM   3586  CG1 ILE A 216      34.293  14.407 -14.853  1.00  0.940          C  
ATOM   3587  CG2 ILE A 216      36.747  15.030 -14.871  1.00  0.940          C  
ATOM   3588  CD1 ILE A 216      33.728  15.712 -15.327  1.00  0.940          C  
ATOM   3589  H   ILE A 216      35.490  11.823 -15.039  1.00  0.730          H  
ATOM   3590  HA  ILE A 216      36.818  13.329 -12.781  1.00  0.840          H  
ATOM   3591  HB  ILE A 216      35.375  15.251 -13.221  1.00  1.130          H  
ATOM   3592 1HG1 ILE A 216      34.504  13.790 -15.729  1.00  1.130          H  
ATOM   3593 2HG1 ILE A 216      33.547  13.914 -14.259  1.00  1.130          H  
ATOM   3594 1HG2 ILE A 216      36.540  15.995 -15.300  1.00  1.130          H  
ATOM   3595 2HG2 ILE A 216      37.630  15.110 -14.240  1.00  1.130          H  
ATOM   3596 3HG2 ILE A 216      36.946  14.325 -15.677  1.00  1.130          H  
ATOM   3597 1HD1 ILE A 216      32.848  15.540 -15.908  1.00  1.130          H  
ATOM   3598 2HD1 ILE A 216      33.484  16.330 -14.477  1.00  1.130          H  
ATOM   3599 3HD1 ILE A 216      34.436  16.203 -15.938  1.00  1.130          H  
ATOM   3600  N   SER A 217      34.645  13.316 -11.321  1.00  0.580          N  
ATOM   3601  CA  SER A 217      33.611  12.948 -10.351  1.00  0.570          C  
ATOM   3602  C   SER A 217      32.217  13.407 -10.764  1.00  0.540          C  
ATOM   3603  O   SER A 217      32.064  14.230 -11.668  1.00  0.590          O  
ATOM   3604  CB  SER A 217      33.937  13.557  -9.011  1.00  0.800          C  
ATOM   3605  OG  SER A 217      33.821  14.953  -9.083  1.00  0.800          O  
ATOM   3606  H   SER A 217      35.241  14.126 -11.111  1.00  0.700          H  
ATOM   3607  HA  SER A 217      33.602  11.861 -10.257  1.00  0.680          H  
ATOM   3608 1HB  SER A 217      33.259  13.166  -8.255  1.00  0.960          H  
ATOM   3609 2HB  SER A 217      34.951  13.284  -8.718  1.00  0.960          H  
ATOM   3610  HG  SER A 217      34.640  15.249  -9.558  1.00  0.960          H  
ATOM   3611  N   LYS A 218      31.189  12.896 -10.072  1.00  0.510          N  
ATOM   3612  CA  LYS A 218      29.804  13.281 -10.356  1.00  0.500          C  
ATOM   3613  C   LYS A 218      29.560  14.771 -10.144  1.00  0.500          C  
ATOM   3614  O   LYS A 218      28.831  15.410 -10.910  1.00  0.490          O  
ATOM   3615  CB  LYS A 218      28.846  12.531  -9.440  1.00  0.700          C  
ATOM   3616  CG  LYS A 218      28.693  11.058  -9.681  1.00  0.700          C  
ATOM   3617  CD  LYS A 218      27.637  10.517  -8.723  1.00  0.700          C  
ATOM   3618  CE  LYS A 218      27.352   9.023  -8.914  1.00  0.700          C  
ATOM   3619  NZ  LYS A 218      28.459   8.152  -8.390  1.00  0.700          N  
ATOM   3620  H   LYS A 218      31.385  12.221  -9.345  1.00  0.610          H  
ATOM   3621  HA  LYS A 218      29.583  13.044 -11.397  1.00  0.600          H  
ATOM   3622 1HB  LYS A 218      29.151  12.669  -8.404  1.00  0.840          H  
ATOM   3623 2HB  LYS A 218      27.859  12.967  -9.533  1.00  0.840          H  
ATOM   3624 1HG  LYS A 218      28.364  10.891 -10.711  1.00  0.840          H  
ATOM   3625 2HG  LYS A 218      29.640  10.553  -9.525  1.00  0.840          H  
ATOM   3626 1HD  LYS A 218      27.949  10.689  -7.693  1.00  0.840          H  
ATOM   3627 2HD  LYS A 218      26.720  11.069  -8.890  1.00  0.840          H  
ATOM   3628 1HE  LYS A 218      26.433   8.774  -8.389  1.00  0.840          H  
ATOM   3629 2HE  LYS A 218      27.216   8.822  -9.976  1.00  0.840          H  
ATOM   3630 1HZ  LYS A 218      28.233   7.175  -8.526  1.00  0.840          H  
ATOM   3631 2HZ  LYS A 218      29.331   8.342  -8.862  1.00  0.840          H  
ATOM   3632 3HZ  LYS A 218      28.583   8.315  -7.399  1.00  0.840          H  
ATOM   3633  N   LEU A 219      30.158  15.329  -9.089  1.00  0.560          N  
ATOM   3634  CA  LEU A 219      29.968  16.740  -8.798  1.00  0.570          C  
ATOM   3635  C   LEU A 219      30.582  17.572  -9.903  1.00  0.580          C  
ATOM   3636  O   LEU A 219      29.987  18.555 -10.354  1.00  0.600          O  
ATOM   3637  CB  LEU A 219      30.611  17.095  -7.453  1.00  0.790          C  
ATOM   3638  CG  LEU A 219      29.939  16.490  -6.182  1.00  0.790          C  
ATOM   3639  CD1 LEU A 219      30.832  16.759  -4.985  1.00  0.790          C  
ATOM   3640  CD2 LEU A 219      28.553  17.115  -5.954  1.00  0.790          C  
ATOM   3641  H   LEU A 219      30.745  14.756  -8.498  1.00  0.670          H  
ATOM   3642  HA  LEU A 219      28.905  16.956  -8.776  1.00  0.680          H  
ATOM   3643 1HB  LEU A 219      31.648  16.758  -7.472  1.00  0.950          H  
ATOM   3644 2HB  LEU A 219      30.611  18.180  -7.348  1.00  0.950          H  
ATOM   3645  HG  LEU A 219      29.833  15.412  -6.304  1.00  0.950          H  
ATOM   3646 1HD1 LEU A 219      30.380  16.330  -4.091  1.00  0.950          H  
ATOM   3647 2HD1 LEU A 219      31.810  16.304  -5.149  1.00  0.950          H  
ATOM   3648 3HD1 LEU A 219      30.952  17.834  -4.849  1.00  0.950          H  
ATOM   3649 1HD2 LEU A 219      28.108  16.680  -5.059  1.00  0.950          H  
ATOM   3650 2HD2 LEU A 219      28.657  18.191  -5.820  1.00  0.950          H  
ATOM   3651 3HD2 LEU A 219      27.906  16.924  -6.790  1.00  0.950          H  
ATOM   3652  N   GLU A 220      31.757  17.153 -10.376  1.00  0.600          N  
ATOM   3653  CA  GLU A 220      32.399  17.867 -11.461  1.00  0.620          C  
ATOM   3654  C   GLU A 220      31.557  17.804 -12.731  1.00  0.580          C  
ATOM   3655  O   GLU A 220      31.438  18.818 -13.424  1.00  0.580          O  
ATOM   3656  CB  GLU A 220      33.801  17.319 -11.695  1.00  0.860          C  
ATOM   3657  CG  GLU A 220      34.797  17.684 -10.592  1.00  0.860          C  
ATOM   3658  CD  GLU A 220      36.110  16.962 -10.692  1.00  0.860          C  
ATOM   3659  OE1 GLU A 220      36.106  15.738 -10.653  1.00  0.860          O  
ATOM   3660  OE2 GLU A 220      37.116  17.619 -10.812  1.00  0.860          O  
ATOM   3661  H   GLU A 220      32.226  16.356  -9.943  1.00  0.720          H  
ATOM   3662  HA  GLU A 220      32.491  18.914 -11.171  1.00  0.740          H  
ATOM   3663 1HB  GLU A 220      33.753  16.235 -11.766  1.00  1.030          H  
ATOM   3664 2HB  GLU A 220      34.191  17.698 -12.636  1.00  1.030          H  
ATOM   3665 1HG  GLU A 220      34.988  18.756 -10.646  1.00  1.030          H  
ATOM   3666 2HG  GLU A 220      34.345  17.481  -9.624  1.00  1.030          H  
ATOM   3667  N   LYS A 221      30.936  16.643 -13.012  1.00  0.580          N  
ATOM   3668  CA  LYS A 221      30.110  16.518 -14.208  1.00  0.550          C  
ATOM   3669  C   LYS A 221      28.962  17.504 -14.142  1.00  0.540          C  
ATOM   3670  O   LYS A 221      28.706  18.216 -15.109  1.00  0.560          O  
ATOM   3671  CB  LYS A 221      29.550  15.095 -14.366  1.00  0.780          C  
ATOM   3672  CG  LYS A 221      30.588  14.111 -14.694  1.00  0.780          C  
ATOM   3673  CD  LYS A 221      30.148  12.672 -14.856  1.00  0.780          C  
ATOM   3674  CE  LYS A 221      31.443  11.831 -14.914  1.00  0.780          C  
ATOM   3675  NZ  LYS A 221      31.274  10.430 -15.353  1.00  0.780          N  
ATOM   3676  H   LYS A 221      31.119  15.833 -12.411  1.00  0.700          H  
ATOM   3677  HA  LYS A 221      30.717  16.761 -15.075  1.00  0.660          H  
ATOM   3678 1HB  LYS A 221      29.091  14.782 -13.436  1.00  0.940          H  
ATOM   3679 2HB  LYS A 221      28.793  15.078 -15.149  1.00  0.940          H  
ATOM   3680 1HG  LYS A 221      31.015  14.396 -15.641  1.00  0.940          H  
ATOM   3681 2HG  LYS A 221      31.349  14.159 -13.950  1.00  0.940          H  
ATOM   3682 1HD  LYS A 221      29.565  12.367 -13.986  1.00  0.940          H  
ATOM   3683 2HD  LYS A 221      29.546  12.530 -15.743  1.00  0.940          H  
ATOM   3684 1HE  LYS A 221      32.170  12.315 -15.571  1.00  0.940          H  
ATOM   3685 2HE  LYS A 221      31.840  11.821 -13.899  1.00  0.940          H  
ATOM   3686 1HZ  LYS A 221      32.188   9.997 -15.308  1.00  0.940          H  
ATOM   3687 2HZ  LYS A 221      30.629   9.925 -14.771  1.00  0.940          H  
ATOM   3688 3HZ  LYS A 221      30.973  10.445 -16.345  1.00  0.940          H  
ATOM   3689  N   LYS A 222      28.294  17.584 -12.992  1.00  0.530          N  
ATOM   3690  CA  LYS A 222      27.177  18.502 -12.840  1.00  0.560          C  
ATOM   3691  C   LYS A 222      27.607  19.945 -13.107  1.00  0.570          C  
ATOM   3692  O   LYS A 222      26.939  20.675 -13.853  1.00  0.590          O  
ATOM   3693  CB  LYS A 222      26.577  18.355 -11.439  1.00  0.770          C  
ATOM   3694  CG  LYS A 222      25.372  19.290 -11.093  1.00  0.770          C  
ATOM   3695  CD  LYS A 222      25.798  20.566 -10.285  1.00  0.770          C  
ATOM   3696  CE  LYS A 222      26.278  20.261  -8.840  1.00  0.770          C  
ATOM   3697  NZ  LYS A 222      26.818  21.498  -8.169  1.00  0.770          N  
ATOM   3698  H   LYS A 222      28.552  16.957 -12.220  1.00  0.640          H  
ATOM   3699  HA  LYS A 222      26.415  18.238 -13.573  1.00  0.670          H  
ATOM   3700 1HB  LYS A 222      26.232  17.331 -11.316  1.00  0.930          H  
ATOM   3701 2HB  LYS A 222      27.372  18.499 -10.726  1.00  0.930          H  
ATOM   3702 1HG  LYS A 222      24.900  19.621 -12.021  1.00  0.930          H  
ATOM   3703 2HG  LYS A 222      24.634  18.730 -10.524  1.00  0.930          H  
ATOM   3704 1HD  LYS A 222      26.586  21.110 -10.796  1.00  0.930          H  
ATOM   3705 2HD  LYS A 222      24.931  21.227 -10.216  1.00  0.930          H  
ATOM   3706 1HE  LYS A 222      25.445  19.877  -8.261  1.00  0.930          H  
ATOM   3707 2HE  LYS A 222      27.070  19.522  -8.849  1.00  0.930          H  
ATOM   3708 1HZ  LYS A 222      27.132  21.280  -7.240  1.00  0.930          H  
ATOM   3709 2HZ  LYS A 222      27.625  21.854  -8.724  1.00  0.930          H  
ATOM   3710 3HZ  LYS A 222      26.112  22.208  -8.129  1.00  0.930          H  
ATOM   3711  N   ASP A 223      28.729  20.370 -12.503  1.00  0.560          N  
ATOM   3712  CA  ASP A 223      29.178  21.744 -12.689  1.00  0.580          C  
ATOM   3713  C   ASP A 223      29.574  22.030 -14.130  1.00  0.570          C  
ATOM   3714  O   ASP A 223      29.229  23.089 -14.664  1.00  0.590          O  
ATOM   3715  CB  ASP A 223      30.368  22.060 -11.777  1.00  0.800          C  
ATOM   3716  CG  ASP A 223      30.010  22.214 -10.277  1.00  0.800          C  
ATOM   3717  OD1 ASP A 223      28.846  22.363  -9.942  1.00  0.800          O  
ATOM   3718  OD2 ASP A 223      30.912  22.196  -9.482  1.00  0.800          O  
ATOM   3719  H   ASP A 223      29.245  19.738 -11.880  1.00  0.670          H  
ATOM   3720  HA  ASP A 223      28.356  22.408 -12.425  1.00  0.700          H  
ATOM   3721 1HB  ASP A 223      31.098  21.249 -11.869  1.00  0.960          H  
ATOM   3722 2HB  ASP A 223      30.855  22.972 -12.118  1.00  0.960          H  
ATOM   3723  N   ARG A 224      30.273  21.088 -14.774  1.00  0.560          N  
ATOM   3724  CA  ARG A 224      30.687  21.278 -16.156  1.00  0.560          C  
ATOM   3725  C   ARG A 224      29.504  21.384 -17.097  1.00  0.560          C  
ATOM   3726  O   ARG A 224      29.588  22.080 -18.110  1.00  0.600          O  
ATOM   3727  CB  ARG A 224      31.661  20.203 -16.607  1.00  0.780          C  
ATOM   3728  CG  ARG A 224      33.073  20.357 -16.036  1.00  0.780          C  
ATOM   3729  CD  ARG A 224      34.002  19.268 -16.441  1.00  0.780          C  
ATOM   3730  NE  ARG A 224      34.258  19.229 -17.902  1.00  0.780          N  
ATOM   3731  CZ  ARG A 224      35.107  18.360 -18.531  1.00  0.780          C  
ATOM   3732  NH1 ARG A 224      35.816  17.500 -17.823  1.00  0.780          N  
ATOM   3733  NH2 ARG A 224      35.227  18.389 -19.852  1.00  0.780          N  
ATOM   3734  H   ARG A 224      30.546  20.231 -14.280  1.00  0.670          H  
ATOM   3735  HA  ARG A 224      31.229  22.220 -16.207  1.00  0.670          H  
ATOM   3736 1HB  ARG A 224      31.286  19.246 -16.259  1.00  0.940          H  
ATOM   3737 2HB  ARG A 224      31.714  20.173 -17.687  1.00  0.940          H  
ATOM   3738 1HG  ARG A 224      33.492  21.301 -16.377  1.00  0.940          H  
ATOM   3739 2HG  ARG A 224      33.016  20.361 -14.946  1.00  0.940          H  
ATOM   3740 1HD  ARG A 224      34.952  19.386 -15.920  1.00  0.940          H  
ATOM   3741 2HD  ARG A 224      33.544  18.340 -16.156  1.00  0.940          H  
ATOM   3742  HE  ARG A 224      33.749  19.886 -18.480  1.00  0.940          H  
ATOM   3743 1HH1 ARG A 224      35.736  17.496 -16.823  1.00  0.940          H  
ATOM   3744 2HH1 ARG A 224      36.474  16.826 -18.267  1.00  0.940          H  
ATOM   3745 1HH2 ARG A 224      34.690  19.049 -20.399  1.00  0.940          H  
ATOM   3746 2HH2 ARG A 224      35.859  17.748 -20.318  1.00  0.940          H  
ATOM   3747  N   ILE A 225      28.417  20.674 -16.799  1.00  0.540          N  
ATOM   3748  CA  ILE A 225      27.238  20.741 -17.636  1.00  0.540          C  
ATOM   3749  C   ILE A 225      26.580  22.102 -17.442  1.00  0.560          C  
ATOM   3750  O   ILE A 225      26.207  22.747 -18.411  1.00  0.600          O  
ATOM   3751  CB  ILE A 225      26.243  19.622 -17.363  1.00  0.760          C  
ATOM   3752  CG1 ILE A 225      26.892  18.311 -17.683  1.00  0.760          C  
ATOM   3753  CG2 ILE A 225      25.029  19.839 -18.343  1.00  0.760          C  
ATOM   3754  CD1 ILE A 225      26.162  17.084 -17.150  1.00  0.760          C  
ATOM   3755  H   ILE A 225      28.430  20.053 -15.978  1.00  0.650          H  
ATOM   3756  HA  ILE A 225      27.549  20.661 -18.678  1.00  0.650          H  
ATOM   3757  HB  ILE A 225      25.947  19.613 -16.322  1.00  0.910          H  
ATOM   3758 1HG1 ILE A 225      26.999  18.253 -18.734  1.00  0.910          H  
ATOM   3759 2HG1 ILE A 225      27.863  18.317 -17.272  1.00  0.910          H  
ATOM   3760 1HG2 ILE A 225      24.317  19.058 -18.238  1.00  0.910          H  
ATOM   3761 2HG2 ILE A 225      24.539  20.789 -18.145  1.00  0.910          H  
ATOM   3762 3HG2 ILE A 225      25.398  19.832 -19.367  1.00  0.910          H  
ATOM   3763 1HD1 ILE A 225      26.729  16.195 -17.410  1.00  0.910          H  
ATOM   3764 2HD1 ILE A 225      26.094  17.156 -16.061  1.00  0.910          H  
ATOM   3765 3HD1 ILE A 225      25.167  17.014 -17.572  1.00  0.910          H  
ATOM   3766  N   LEU A 226      26.420  22.562 -16.188  1.00  0.550          N  
ATOM   3767  CA  LEU A 226      25.807  23.879 -15.967  1.00  0.570          C  
ATOM   3768  C   LEU A 226      26.590  24.990 -16.635  1.00  0.620          C  
ATOM   3769  O   LEU A 226      26.006  25.940 -17.147  1.00  0.630          O  
ATOM   3770  CB  LEU A 226      25.687  24.230 -14.476  1.00  0.790          C  
ATOM   3771  CG  LEU A 226      24.652  23.484 -13.660  1.00  0.790          C  
ATOM   3772  CD1 LEU A 226      24.839  23.803 -12.204  1.00  0.790          C  
ATOM   3773  CD2 LEU A 226      23.224  23.935 -14.105  1.00  0.790          C  
ATOM   3774  H   LEU A 226      26.721  21.991 -15.391  1.00  0.660          H  
ATOM   3775  HA  LEU A 226      24.821  23.867 -16.419  1.00  0.680          H  
ATOM   3776 1HB  LEU A 226      26.661  24.045 -14.012  1.00  0.950          H  
ATOM   3777 2HB  LEU A 226      25.471  25.296 -14.392  1.00  0.950          H  
ATOM   3778  HG  LEU A 226      24.791  22.425 -13.792  1.00  0.950          H  
ATOM   3779 1HD1 LEU A 226      24.101  23.269 -11.615  1.00  0.950          H  
ATOM   3780 2HD1 LEU A 226      25.838  23.506 -11.883  1.00  0.950          H  
ATOM   3781 3HD1 LEU A 226      24.715  24.871 -12.062  1.00  0.950          H  
ATOM   3782 1HD2 LEU A 226      22.486  23.418 -13.528  1.00  0.950          H  
ATOM   3783 2HD2 LEU A 226      23.114  25.012 -13.945  1.00  0.950          H  
ATOM   3784 3HD2 LEU A 226      23.069  23.714 -15.144  1.00  0.950          H  
ATOM   3785  N   LYS A 227      27.912  24.877 -16.686  1.00  0.660          N  
ATOM   3786  CA  LYS A 227      28.732  25.890 -17.350  1.00  0.720          C  
ATOM   3787  C   LYS A 227      28.387  26.061 -18.841  1.00  0.730          C  
ATOM   3788  O   LYS A 227      28.775  27.057 -19.454  1.00  0.780          O  
ATOM   3789  CB  LYS A 227      30.227  25.610 -17.184  1.00  0.980          C  
ATOM   3790  CG  LYS A 227      30.768  25.854 -15.770  1.00  0.980          C  
ATOM   3791  CD  LYS A 227      32.265  25.545 -15.675  1.00  0.980          C  
ATOM   3792  CE  LYS A 227      32.798  25.790 -14.266  1.00  0.980          C  
ATOM   3793  NZ  LYS A 227      34.261  25.501 -14.160  1.00  0.980          N  
ATOM   3794  H   LYS A 227      28.362  24.093 -16.201  1.00  0.790          H  
ATOM   3795  HA  LYS A 227      28.530  26.844 -16.866  1.00  0.860          H  
ATOM   3796 1HB  LYS A 227      30.421  24.566 -17.438  1.00  1.180          H  
ATOM   3797 2HB  LYS A 227      30.793  26.228 -17.878  1.00  1.180          H  
ATOM   3798 1HG  LYS A 227      30.611  26.902 -15.514  1.00  1.180          H  
ATOM   3799 2HG  LYS A 227      30.228  25.253 -15.055  1.00  1.180          H  
ATOM   3800 1HD  LYS A 227      32.434  24.501 -15.940  1.00  1.180          H  
ATOM   3801 2HD  LYS A 227      32.808  26.175 -16.377  1.00  1.180          H  
ATOM   3802 1HE  LYS A 227      32.621  26.829 -13.995  1.00  1.180          H  
ATOM   3803 2HE  LYS A 227      32.259  25.146 -13.568  1.00  1.180          H  
ATOM   3804 1HZ  LYS A 227      34.571  25.674 -13.214  1.00  1.180          H  
ATOM   3805 2HZ  LYS A 227      34.439  24.535 -14.397  1.00  1.180          H  
ATOM   3806 3HZ  LYS A 227      34.772  26.100 -14.795  1.00  1.180          H  
ATOM   3807  N   LEU A 228      27.687  25.087 -19.443  1.00  0.740          N  
ATOM   3808  CA  LEU A 228      27.310  25.156 -20.843  1.00  0.780          C  
ATOM   3809  C   LEU A 228      26.071  26.043 -21.007  1.00  0.760          C  
ATOM   3810  O   LEU A 228      25.768  26.479 -22.110  1.00  0.810          O  
ATOM   3811  CB  LEU A 228      26.917  23.760 -21.369  1.00  1.080          C  
ATOM   3812  CG  LEU A 228      27.959  22.611 -21.351  1.00  1.080          C  
ATOM   3813  CD1 LEU A 228      27.236  21.328 -21.853  1.00  1.080          C  
ATOM   3814  CD2 LEU A 228      29.194  22.955 -22.179  1.00  1.080          C  
ATOM   3815  H   LEU A 228      27.359  24.282 -18.906  1.00  0.890          H  
ATOM   3816  HA  LEU A 228      28.130  25.580 -21.418  1.00  0.940          H  
ATOM   3817 1HB  LEU A 228      26.091  23.422 -20.777  1.00  1.290          H  
ATOM   3818 2HB  LEU A 228      26.562  23.866 -22.381  1.00  1.290          H  
ATOM   3819  HG  LEU A 228      28.276  22.427 -20.325  1.00  1.290          H  
ATOM   3820 1HD1 LEU A 228      27.922  20.486 -21.827  1.00  1.290          H  
ATOM   3821 2HD1 LEU A 228      26.385  21.119 -21.206  1.00  1.290          H  
ATOM   3822 3HD1 LEU A 228      26.888  21.465 -22.866  1.00  1.290          H  
ATOM   3823 1HD2 LEU A 228      29.894  22.118 -22.137  1.00  1.290          H  
ATOM   3824 2HD2 LEU A 228      28.931  23.139 -23.189  1.00  1.290          H  
ATOM   3825 3HD2 LEU A 228      29.670  23.843 -21.766  1.00  1.290          H  
ATOM   3826  N   PHE A 229      25.342  26.281 -19.907  1.00  0.720          N  
ATOM   3827  CA  PHE A 229      24.082  27.023 -19.890  1.00  0.730          C  
ATOM   3828  C   PHE A 229      24.229  28.310 -19.074  1.00  0.650          C  
ATOM   3829  O   PHE A 229      23.912  28.304 -17.886  1.00  0.690          O  
ATOM   3830  CB  PHE A 229      22.980  26.171 -19.224  1.00  1.020          C  
ATOM   3831  CG  PHE A 229      22.615  24.959 -19.977  1.00  1.020          C  
ATOM   3832  CD1 PHE A 229      23.409  23.848 -19.925  1.00  1.020          C  
ATOM   3833  CD2 PHE A 229      21.460  24.927 -20.742  1.00  1.020          C  
ATOM   3834  CE1 PHE A 229      23.107  22.745 -20.646  1.00  1.020          C  
ATOM   3835  CE2 PHE A 229      21.139  23.810 -21.465  1.00  1.020          C  
ATOM   3836  CZ  PHE A 229      21.978  22.724 -21.424  1.00  1.020          C  
ATOM   3837  H   PHE A 229      25.696  25.958 -19.005  1.00  0.860          H  
ATOM   3838  HA  PHE A 229      23.787  27.220 -20.915  1.00  0.880          H  
ATOM   3839 1HB  PHE A 229      23.303  25.871 -18.222  1.00  1.220          H  
ATOM   3840 2HB  PHE A 229      22.092  26.773 -19.121  1.00  1.220          H  
ATOM   3841  HD1 PHE A 229      24.304  23.868 -19.312  1.00  1.220          H  
ATOM   3842  HD2 PHE A 229      20.813  25.809 -20.781  1.00  1.220          H  
ATOM   3843  HE1 PHE A 229      23.773  21.890 -20.604  1.00  1.220          H  
ATOM   3844  HE2 PHE A 229      20.235  23.796 -22.080  1.00  1.220          H  
ATOM   3845  HZ  PHE A 229      21.750  21.852 -22.007  1.00  1.220          H  
ATOM   3846  N   PRO A 230      24.623  29.451 -19.672  1.00  0.660          N  
ATOM   3847  CA  PRO A 230      24.946  30.694 -18.977  1.00  0.720          C  
ATOM   3848  C   PRO A 230      23.761  31.299 -18.221  1.00  0.700          C  
ATOM   3849  O   PRO A 230      23.945  32.127 -17.330  1.00  1.330          O  
ATOM   3850  CB  PRO A 230      25.421  31.606 -20.119  1.00  1.080          C  
ATOM   3851  CG  PRO A 230      24.786  31.044 -21.369  1.00  1.080          C  
ATOM   3852  CD  PRO A 230      24.725  29.541 -21.149  1.00  1.080          C  
ATOM   3853  HA  PRO A 230      25.773  30.496 -18.280  1.00  0.860          H  
ATOM   3854 1HB  PRO A 230      25.117  32.644 -19.915  1.00  1.300          H  
ATOM   3855 2HB  PRO A 230      26.522  31.600 -20.164  1.00  1.300          H  
ATOM   3856 1HG  PRO A 230      23.788  31.488 -21.526  1.00  1.300          H  
ATOM   3857 2HG  PRO A 230      25.387  31.311 -22.252  1.00  1.300          H  
ATOM   3858 1HD  PRO A 230      23.818  29.182 -21.663  1.00  1.300          H  
ATOM   3859 2HD  PRO A 230      25.636  29.033 -21.515  1.00  1.300          H  
ATOM   3860  N   GLY A 231      22.544  30.901 -18.591  1.00  0.810          N  
ATOM   3861  CA  GLY A 231      21.347  31.418 -17.950  1.00  0.820          C  
ATOM   3862  C   GLY A 231      20.844  30.566 -16.778  1.00  0.720          C  
ATOM   3863  O   GLY A 231      19.840  30.920 -16.156  1.00  0.840          O  
ATOM   3864  H   GLY A 231      22.438  30.229 -19.335  1.00  0.970          H  
ATOM   3865 1HA  GLY A 231      21.538  32.432 -17.602  1.00  0.980          H  
ATOM   3866 2HA  GLY A 231      20.557  31.490 -18.696  1.00  0.980          H  
ATOM   3867  N   GLU A 232      21.513  29.447 -16.479  1.00  0.600          N  
ATOM   3868  CA  GLU A 232      21.047  28.579 -15.399  1.00  0.550          C  
ATOM   3869  C   GLU A 232      21.786  28.839 -14.102  1.00  0.530          C  
ATOM   3870  O   GLU A 232      22.934  29.284 -14.086  1.00  0.620          O  
ATOM   3871  CB  GLU A 232      21.133  27.098 -15.789  1.00  0.790          C  
ATOM   3872  CG  GLU A 232      20.197  26.709 -16.932  1.00  0.790          C  
ATOM   3873  CD  GLU A 232      18.748  26.772 -16.522  1.00  0.790          C  
ATOM   3874  OE1 GLU A 232      18.442  26.427 -15.403  1.00  0.790          O  
ATOM   3875  OE2 GLU A 232      17.949  27.206 -17.301  1.00  0.790          O  
ATOM   3876  H   GLU A 232      22.364  29.200 -16.994  1.00  0.720          H  
ATOM   3877  HA  GLU A 232      19.994  28.797 -15.218  1.00  0.660          H  
ATOM   3878 1HB  GLU A 232      22.155  26.865 -16.097  1.00  0.950          H  
ATOM   3879 2HB  GLU A 232      20.901  26.474 -14.926  1.00  0.950          H  
ATOM   3880 1HG  GLU A 232      20.344  27.402 -17.755  1.00  0.950          H  
ATOM   3881 2HG  GLU A 232      20.439  25.705 -17.281  1.00  0.950          H  
ATOM   3882  N   LYS A 233      21.121  28.548 -12.993  1.00  0.510          N  
ATOM   3883  CA  LYS A 233      21.725  28.732 -11.685  1.00  0.530          C  
ATOM   3884  C   LYS A 233      21.991  27.409 -10.990  1.00  0.520          C  
ATOM   3885  O   LYS A 233      21.266  26.431 -11.179  1.00  0.520          O  
ATOM   3886  CB  LYS A 233      20.826  29.616 -10.817  1.00  0.730          C  
ATOM   3887  CG  LYS A 233      20.493  30.997 -11.435  1.00  0.730          C  
ATOM   3888  CD  LYS A 233      21.736  31.888 -11.613  1.00  0.730          C  
ATOM   3889  CE  LYS A 233      21.354  33.271 -12.132  1.00  0.730          C  
ATOM   3890  NZ  LYS A 233      22.556  34.131 -12.381  1.00  0.730          N  
ATOM   3891  H   LYS A 233      20.176  28.195 -13.070  1.00  0.610          H  
ATOM   3892  HA  LYS A 233      22.689  29.222 -11.810  1.00  0.640          H  
ATOM   3893 1HB  LYS A 233      19.885  29.097 -10.623  1.00  0.880          H  
ATOM   3894 2HB  LYS A 233      21.305  29.788  -9.854  1.00  0.880          H  
ATOM   3895 1HG  LYS A 233      20.029  30.853 -12.413  1.00  0.880          H  
ATOM   3896 2HG  LYS A 233      19.780  31.513 -10.793  1.00  0.880          H  
ATOM   3897 1HD  LYS A 233      22.264  31.989 -10.665  1.00  0.880          H  
ATOM   3898 2HD  LYS A 233      22.410  31.441 -12.344  1.00  0.880          H  
ATOM   3899 1HE  LYS A 233      20.802  33.157 -13.065  1.00  0.880          H  
ATOM   3900 2HE  LYS A 233      20.715  33.762 -11.399  1.00  0.880          H  
ATOM   3901 1HZ  LYS A 233      22.259  35.035 -12.724  1.00  0.880          H  
ATOM   3902 2HZ  LYS A 233      23.072  34.253 -11.521  1.00  0.880          H  
ATOM   3903 3HZ  LYS A 233      23.151  33.688 -13.073  1.00  0.880          H  
ATOM   3904  N   ASN A 234      22.977  27.407 -10.097  1.00  0.540          N  
ATOM   3905  CA  ASN A 234      23.357  26.206  -9.358  1.00  0.550          C  
ATOM   3906  C   ASN A 234      22.220  25.616  -8.530  1.00  0.550          C  
ATOM   3907  O   ASN A 234      22.167  24.405  -8.316  1.00  0.570          O  
ATOM   3908  CB  ASN A 234      24.530  26.509  -8.447  1.00  0.770          C  
ATOM   3909  CG  ASN A 234      25.819  26.714  -9.192  1.00  0.770          C  
ATOM   3910  OD1 ASN A 234      25.954  26.353 -10.361  1.00  0.770          O  
ATOM   3911  ND2 ASN A 234      26.781  27.293  -8.528  1.00  0.770          N  
ATOM   3912  H   ASN A 234      23.517  28.253  -9.975  1.00  0.650          H  
ATOM   3913  HA  ASN A 234      23.652  25.444 -10.074  1.00  0.660          H  
ATOM   3914 1HB  ASN A 234      24.314  27.406  -7.865  1.00  0.920          H  
ATOM   3915 2HB  ASN A 234      24.658  25.689  -7.740  1.00  0.920          H  
ATOM   3916 1HD2 ASN A 234      27.665  27.455  -8.969  1.00  0.920          H  
ATOM   3917 2HD2 ASN A 234      26.641  27.573  -7.578  1.00  0.920          H  
ATOM   3918  N   SER A 235      21.321  26.470  -8.042  1.00  0.550          N  
ATOM   3919  CA  SER A 235      20.198  26.063  -7.209  1.00  0.600          C  
ATOM   3920  C   SER A 235      18.866  25.965  -7.957  1.00  0.550          C  
ATOM   3921  O   SER A 235      17.807  25.866  -7.329  1.00  0.550          O  
ATOM   3922  CB  SER A 235      20.053  27.040  -6.063  1.00  0.820          C  
ATOM   3923  OG  SER A 235      19.782  28.335  -6.541  1.00  0.820          O  
ATOM   3924  H   SER A 235      21.413  27.462  -8.211  1.00  0.660          H  
ATOM   3925  HA  SER A 235      20.423  25.077  -6.799  1.00  0.720          H  
ATOM   3926 1HB  SER A 235      19.244  26.712  -5.411  1.00  0.980          H  
ATOM   3927 2HB  SER A 235      20.968  27.049  -5.474  1.00  0.980          H  
ATOM   3928  HG  SER A 235      19.586  28.867  -5.763  1.00  0.980          H  
ATOM   3929  N   GLY A 236      18.889  26.039  -9.289  1.00  0.520          N  
ATOM   3930  CA  GLY A 236      17.642  25.988 -10.039  1.00  0.490          C  
ATOM   3931  C   GLY A 236      17.168  24.563 -10.336  1.00  0.480          C  
ATOM   3932  O   GLY A 236      17.709  23.578  -9.821  1.00  0.500          O  
ATOM   3933  H   GLY A 236      19.778  26.127  -9.790  1.00  0.620          H  
ATOM   3934 1HA  GLY A 236      16.870  26.522  -9.484  1.00  0.590          H  
ATOM   3935 2HA  GLY A 236      17.777  26.522 -10.978  1.00  0.590          H  
ATOM   3936  N   ILE A 237      16.116  24.479 -11.153  1.00  0.460          N  
ATOM   3937  CA  ILE A 237      15.490  23.213 -11.526  1.00  0.470          C  
ATOM   3938  C   ILE A 237      16.405  22.393 -12.409  1.00  0.470          C  
ATOM   3939  O   ILE A 237      16.569  21.189 -12.207  1.00  0.470          O  
ATOM   3940  CB  ILE A 237      14.112  23.459 -12.178  1.00  0.650          C  
ATOM   3941  CG1 ILE A 237      13.172  24.045 -11.152  1.00  0.650          C  
ATOM   3942  CG2 ILE A 237      13.538  22.139 -12.627  1.00  0.650          C  
ATOM   3943  CD1 ILE A 237      11.900  24.641 -11.661  1.00  0.650          C  
ATOM   3944  H   ILE A 237      15.739  25.340 -11.527  1.00  0.550          H  
ATOM   3945  HA  ILE A 237      15.324  22.630 -10.627  1.00  0.560          H  
ATOM   3946  HB  ILE A 237      14.202  24.141 -13.017  1.00  0.780          H  
ATOM   3947 1HG1 ILE A 237      12.892  23.249 -10.538  1.00  0.780          H  
ATOM   3948 2HG1 ILE A 237      13.698  24.788 -10.558  1.00  0.780          H  
ATOM   3949 1HG2 ILE A 237      12.566  22.277 -13.082  1.00  0.780          H  
ATOM   3950 2HG2 ILE A 237      14.179  21.701 -13.330  1.00  0.780          H  
ATOM   3951 3HG2 ILE A 237      13.444  21.473 -11.765  1.00  0.780          H  
ATOM   3952 1HD1 ILE A 237      11.304  24.982 -10.806  1.00  0.780          H  
ATOM   3953 2HD1 ILE A 237      12.135  25.485 -12.303  1.00  0.780          H  
ATOM   3954 3HD1 ILE A 237      11.327  23.915 -12.219  1.00  0.780          H  
ATOM   3955  N   PHE A 238      16.983  23.043 -13.414  1.00  0.480          N  
ATOM   3956  CA  PHE A 238      17.844  22.366 -14.369  1.00  0.490          C  
ATOM   3957  C   PHE A 238      18.974  21.675 -13.613  1.00  0.490          C  
ATOM   3958  O   PHE A 238      19.278  20.511 -13.881  1.00  0.480          O  
ATOM   3959  CB  PHE A 238      18.380  23.353 -15.401  1.00  0.680          C  
ATOM   3960  CG  PHE A 238      19.097  22.723 -16.525  1.00  0.680          C  
ATOM   3961  CD1 PHE A 238      18.359  22.159 -17.537  1.00  0.680          C  
ATOM   3962  CD2 PHE A 238      20.463  22.690 -16.602  1.00  0.680          C  
ATOM   3963  CE1 PHE A 238      18.952  21.574 -18.581  1.00  0.680          C  
ATOM   3964  CE2 PHE A 238      21.077  22.094 -17.670  1.00  0.680          C  
ATOM   3965  CZ  PHE A 238      20.319  21.529 -18.654  1.00  0.680          C  
ATOM   3966  H   PHE A 238      16.803  24.032 -13.514  1.00  0.580          H  
ATOM   3967  HA  PHE A 238      17.269  21.602 -14.887  1.00  0.590          H  
ATOM   3968 1HB  PHE A 238      17.563  23.945 -15.807  1.00  0.820          H  
ATOM   3969 2HB  PHE A 238      19.063  24.049 -14.917  1.00  0.820          H  
ATOM   3970  HD1 PHE A 238      17.279  22.193 -17.488  1.00  0.820          H  
ATOM   3971  HD2 PHE A 238      21.040  23.140 -15.812  1.00  0.820          H  
ATOM   3972  HE1 PHE A 238      18.331  21.143 -19.354  1.00  0.820          H  
ATOM   3973  HE2 PHE A 238      22.162  22.068 -17.739  1.00  0.820          H  
ATOM   3974  HZ  PHE A 238      20.803  21.057 -19.492  1.00  0.820          H  
ATOM   3975  N   SER A 239      19.583  22.396 -12.662  1.00  0.490          N  
ATOM   3976  CA  SER A 239      20.668  21.877 -11.836  1.00  0.490          C  
ATOM   3977  C   SER A 239      20.254  20.653 -11.033  1.00  0.480          C  
ATOM   3978  O   SER A 239      20.975  19.650 -11.014  1.00  0.480          O  
ATOM   3979  CB  SER A 239      21.147  22.925 -10.876  1.00  0.690          C  
ATOM   3980  OG  SER A 239      22.179  22.417 -10.080  1.00  0.690          O  
ATOM   3981  H   SER A 239      19.291  23.351 -12.525  1.00  0.590          H  
ATOM   3982  HA  SER A 239      21.488  21.593 -12.486  1.00  0.590          H  
ATOM   3983 1HB  SER A 239      21.495  23.801 -11.415  1.00  0.820          H  
ATOM   3984 2HB  SER A 239      20.320  23.246 -10.239  1.00  0.820          H  
ATOM   3985  HG  SER A 239      22.348  23.110  -9.412  1.00  0.820          H  
ATOM   3986  N   GLU A 240      19.081  20.688 -10.388  1.00  0.490          N  
ATOM   3987  CA  GLU A 240      18.678  19.510  -9.625  1.00  0.480          C  
ATOM   3988  C   GLU A 240      18.480  18.308 -10.553  1.00  0.480          C  
ATOM   3989  O   GLU A 240      18.786  17.166 -10.179  1.00  0.470          O  
ATOM   3990  CB  GLU A 240      17.443  19.799  -8.801  1.00  0.680          C  
ATOM   3991  CG  GLU A 240      17.679  20.765  -7.677  1.00  0.680          C  
ATOM   3992  CD  GLU A 240      18.675  20.310  -6.704  1.00  0.680          C  
ATOM   3993  OE1 GLU A 240      18.629  19.184  -6.344  1.00  0.680          O  
ATOM   3994  OE2 GLU A 240      19.534  21.068  -6.344  1.00  0.680          O  
ATOM   3995  H   GLU A 240      18.521  21.549 -10.365  1.00  0.590          H  
ATOM   3996  HA  GLU A 240      19.482  19.265  -8.935  1.00  0.580          H  
ATOM   3997 1HB  GLU A 240      16.675  20.227  -9.444  1.00  0.810          H  
ATOM   3998 2HB  GLU A 240      17.063  18.880  -8.370  1.00  0.810          H  
ATOM   3999 1HG  GLU A 240      17.984  21.728  -8.073  1.00  0.810          H  
ATOM   4000 2HG  GLU A 240      16.745  20.886  -7.151  1.00  0.810          H  
ATOM   4001  N   PHE A 241      17.990  18.544 -11.776  1.00  0.480          N  
ATOM   4002  CA  PHE A 241      17.893  17.430 -12.708  1.00  0.450          C  
ATOM   4003  C   PHE A 241      19.279  16.924 -13.048  1.00  0.460          C  
ATOM   4004  O   PHE A 241      19.492  15.714 -13.067  1.00  0.460          O  
ATOM   4005  CB  PHE A 241      17.151  17.778 -13.989  1.00  0.640          C  
ATOM   4006  CG  PHE A 241      15.685  17.726 -13.858  1.00  0.640          C  
ATOM   4007  CD1 PHE A 241      14.923  18.862 -13.758  1.00  0.640          C  
ATOM   4008  CD2 PHE A 241      15.057  16.516 -13.838  1.00  0.640          C  
ATOM   4009  CE1 PHE A 241      13.551  18.778 -13.628  1.00  0.640          C  
ATOM   4010  CE2 PHE A 241      13.718  16.446 -13.715  1.00  0.640          C  
ATOM   4011  CZ  PHE A 241      12.959  17.569 -13.602  1.00  0.640          C  
ATOM   4012  H   PHE A 241      17.663  19.488 -12.019  1.00  0.580          H  
ATOM   4013  HA  PHE A 241      17.361  16.618 -12.226  1.00  0.540          H  
ATOM   4014 1HB  PHE A 241      17.433  18.781 -14.305  1.00  0.770          H  
ATOM   4015 2HB  PHE A 241      17.449  17.084 -14.766  1.00  0.770          H  
ATOM   4016  HD1 PHE A 241      15.418  19.823 -13.783  1.00  0.770          H  
ATOM   4017  HD2 PHE A 241      15.643  15.602 -13.926  1.00  0.770          H  
ATOM   4018  HE1 PHE A 241      12.942  19.665 -13.551  1.00  0.770          H  
ATOM   4019  HE2 PHE A 241      13.244  15.506 -13.714  1.00  0.770          H  
ATOM   4020  HZ  PHE A 241      11.879  17.487 -13.504  1.00  0.770          H  
ATOM   4021  N   LEU A 242      20.244  17.827 -13.247  1.00  0.460          N  
ATOM   4022  CA  LEU A 242      21.597  17.387 -13.561  1.00  0.470          C  
ATOM   4023  C   LEU A 242      22.167  16.552 -12.426  1.00  0.470          C  
ATOM   4024  O   LEU A 242      22.879  15.577 -12.677  1.00  0.470          O  
ATOM   4025  CB  LEU A 242      22.522  18.555 -13.835  1.00  0.650          C  
ATOM   4026  CG  LEU A 242      22.246  19.390 -15.096  1.00  0.650          C  
ATOM   4027  CD1 LEU A 242      23.216  20.515 -15.053  1.00  0.650          C  
ATOM   4028  CD2 LEU A 242      22.351  18.557 -16.361  1.00  0.650          C  
ATOM   4029  H   LEU A 242      20.001  18.824 -13.260  1.00  0.550          H  
ATOM   4030  HA  LEU A 242      21.566  16.768 -14.434  1.00  0.560          H  
ATOM   4031 1HB  LEU A 242      22.478  19.226 -12.983  1.00  0.780          H  
ATOM   4032 2HB  LEU A 242      23.542  18.174 -13.908  1.00  0.780          H  
ATOM   4033  HG  LEU A 242      21.254  19.814 -15.056  1.00  0.780          H  
ATOM   4034 1HD1 LEU A 242      23.079  21.173 -15.888  1.00  0.780          H  
ATOM   4035 2HD1 LEU A 242      23.047  21.051 -14.139  1.00  0.780          H  
ATOM   4036 3HD1 LEU A 242      24.223  20.132 -15.061  1.00  0.780          H  
ATOM   4037 1HD2 LEU A 242      22.168  19.199 -17.222  1.00  0.780          H  
ATOM   4038 2HD2 LEU A 242      23.340  18.127 -16.419  1.00  0.780          H  
ATOM   4039 3HD2 LEU A 242      21.621  17.768 -16.366  1.00  0.780          H  
ATOM   4040  N   LYS A 243      21.855  16.907 -11.174  1.00  0.460          N  
ATOM   4041  CA  LYS A 243      22.315  16.094 -10.059  1.00  0.460          C  
ATOM   4042  C   LYS A 243      21.767  14.676 -10.209  1.00  0.460          C  
ATOM   4043  O   LYS A 243      22.532  13.708 -10.112  1.00  0.470          O  
ATOM   4044  CB  LYS A 243      21.893  16.684  -8.717  1.00  0.640          C  
ATOM   4045  CG  LYS A 243      22.638  17.937  -8.307  1.00  0.640          C  
ATOM   4046  CD  LYS A 243      22.091  18.458  -6.995  1.00  0.640          C  
ATOM   4047  CE  LYS A 243      22.768  19.738  -6.542  1.00  0.640          C  
ATOM   4048  NZ  LYS A 243      22.095  20.314  -5.337  1.00  0.640          N  
ATOM   4049  H   LYS A 243      21.328  17.776 -11.029  1.00  0.550          H  
ATOM   4050  HA  LYS A 243      23.400  16.049 -10.087  1.00  0.550          H  
ATOM   4051 1HB  LYS A 243      20.844  16.954  -8.766  1.00  0.770          H  
ATOM   4052 2HB  LYS A 243      21.991  15.938  -7.929  1.00  0.770          H  
ATOM   4053 1HG  LYS A 243      23.701  17.717  -8.202  1.00  0.770          H  
ATOM   4054 2HG  LYS A 243      22.512  18.700  -9.076  1.00  0.770          H  
ATOM   4055 1HD  LYS A 243      21.031  18.653  -7.109  1.00  0.770          H  
ATOM   4056 2HD  LYS A 243      22.217  17.699  -6.221  1.00  0.770          H  
ATOM   4057 1HE  LYS A 243      23.804  19.524  -6.297  1.00  0.770          H  
ATOM   4058 2HE  LYS A 243      22.736  20.471  -7.353  1.00  0.770          H  
ATOM   4059 1HZ  LYS A 243      22.552  21.164  -5.057  1.00  0.770          H  
ATOM   4060 2HZ  LYS A 243      21.111  20.528  -5.595  1.00  0.770          H  
ATOM   4061 3HZ  LYS A 243      22.108  19.654  -4.577  1.00  0.770          H  
ATOM   4062  N   LEU A 244      20.474  14.532 -10.552  1.00  0.460          N  
ATOM   4063  CA  LEU A 244      19.944  13.181 -10.750  1.00  0.470          C  
ATOM   4064  C   LEU A 244      20.652  12.459 -11.884  1.00  0.490          C  
ATOM   4065  O   LEU A 244      20.977  11.278 -11.775  1.00  0.500          O  
ATOM   4066  CB  LEU A 244      18.470  13.182 -11.169  1.00  0.650          C  
ATOM   4067  CG  LEU A 244      17.422  13.557 -10.237  1.00  0.650          C  
ATOM   4068  CD1 LEU A 244      16.121  13.668 -11.007  1.00  0.650          C  
ATOM   4069  CD2 LEU A 244      17.284  12.477  -9.191  1.00  0.650          C  
ATOM   4070  H   LEU A 244      19.869  15.365 -10.595  1.00  0.550          H  
ATOM   4071  HA  LEU A 244      20.091  12.613  -9.833  1.00  0.560          H  
ATOM   4072 1HB  LEU A 244      18.357  13.783 -12.064  1.00  0.780          H  
ATOM   4073 2HB  LEU A 244      18.244  12.194 -11.410  1.00  0.780          H  
ATOM   4074  HG  LEU A 244      17.642  14.513  -9.788  1.00  0.780          H  
ATOM   4075 1HD1 LEU A 244      15.340  13.925 -10.320  1.00  0.780          H  
ATOM   4076 2HD1 LEU A 244      16.203  14.435 -11.772  1.00  0.780          H  
ATOM   4077 3HD1 LEU A 244      15.892  12.715 -11.475  1.00  0.780          H  
ATOM   4078 1HD2 LEU A 244      16.501  12.759  -8.555  1.00  0.780          H  
ATOM   4079 2HD2 LEU A 244      17.049  11.520  -9.668  1.00  0.780          H  
ATOM   4080 3HD2 LEU A 244      18.202  12.378  -8.612  1.00  0.780          H  
ATOM   4081  N   ILE A 245      20.924  13.196 -12.953  1.00  0.500          N  
ATOM   4082  CA  ILE A 245      21.527  12.663 -14.164  1.00  0.520          C  
ATOM   4083  C   ILE A 245      22.909  12.090 -13.912  1.00  0.510          C  
ATOM   4084  O   ILE A 245      23.200  11.005 -14.413  1.00  0.530          O  
ATOM   4085  CB  ILE A 245      21.538  13.779 -15.232  1.00  0.720          C  
ATOM   4086  CG1 ILE A 245      20.063  14.016 -15.655  1.00  0.720          C  
ATOM   4087  CG2 ILE A 245      22.429  13.410 -16.403  1.00  0.720          C  
ATOM   4088  CD1 ILE A 245      19.762  15.299 -16.425  1.00  0.720          C  
ATOM   4089  H   ILE A 245      20.604  14.167 -12.937  1.00  0.600          H  
ATOM   4090  HA  ILE A 245      20.898  11.868 -14.535  1.00  0.620          H  
ATOM   4091  HB  ILE A 245      21.899  14.674 -14.806  1.00  0.860          H  
ATOM   4092 1HG1 ILE A 245      19.780  13.182 -16.286  1.00  0.860          H  
ATOM   4093 2HG1 ILE A 245      19.446  13.993 -14.774  1.00  0.860          H  
ATOM   4094 1HG2 ILE A 245      22.416  14.198 -17.147  1.00  0.860          H  
ATOM   4095 2HG2 ILE A 245      23.443  13.280 -16.055  1.00  0.860          H  
ATOM   4096 3HG2 ILE A 245      22.077  12.487 -16.835  1.00  0.860          H  
ATOM   4097 1HD1 ILE A 245      18.706  15.314 -16.675  1.00  0.860          H  
ATOM   4098 2HD1 ILE A 245      19.984  16.154 -15.825  1.00  0.860          H  
ATOM   4099 3HD1 ILE A 245      20.339  15.349 -17.317  1.00  0.860          H  
ATOM   4100  N   VAL A 246      23.748  12.796 -13.172  1.00  0.500          N  
ATOM   4101  CA  VAL A 246      25.069  12.273 -12.854  1.00  0.520          C  
ATOM   4102  C   VAL A 246      24.971  11.186 -11.762  1.00  0.500          C  
ATOM   4103  O   VAL A 246      25.759  10.237 -11.762  1.00  0.580          O  
ATOM   4104  CB  VAL A 246      26.047  13.407 -12.479  1.00  0.720          C  
ATOM   4105  CG1 VAL A 246      26.113  14.408 -13.645  1.00  0.720          C  
ATOM   4106  CG2 VAL A 246      25.631  14.094 -11.209  1.00  0.720          C  
ATOM   4107  H   VAL A 246      23.440  13.722 -12.856  1.00  0.600          H  
ATOM   4108  HA  VAL A 246      25.466  11.802 -13.753  1.00  0.620          H  
ATOM   4109  HB  VAL A 246      27.044  12.991 -12.345  1.00  0.860          H  
ATOM   4110 1HG1 VAL A 246      26.808  15.197 -13.401  1.00  0.860          H  
ATOM   4111 2HG1 VAL A 246      26.440  13.893 -14.547  1.00  0.860          H  
ATOM   4112 3HG1 VAL A 246      25.130  14.844 -13.813  1.00  0.860          H  
ATOM   4113 1HG2 VAL A 246      26.343  14.878 -10.993  1.00  0.860          H  
ATOM   4114 2HG2 VAL A 246      24.660  14.520 -11.334  1.00  0.860          H  
ATOM   4115 3HG2 VAL A 246      25.615  13.393 -10.385  1.00  0.860          H  
ATOM   4116  N   GLY A 247      23.997  11.319 -10.841  1.00  0.510          N  
ATOM   4117  CA  GLY A 247      23.801  10.361  -9.755  1.00  0.490          C  
ATOM   4118  C   GLY A 247      23.967  10.927  -8.331  1.00  0.490          C  
ATOM   4119  O   GLY A 247      24.210  10.172  -7.385  1.00  0.500          O  
ATOM   4120  H   GLY A 247      23.380  12.131 -10.876  1.00  0.610          H  
ATOM   4121 1HA  GLY A 247      22.795   9.949  -9.852  1.00  0.590          H  
ATOM   4122 2HA  GLY A 247      24.484   9.529  -9.892  1.00  0.590          H  
ATOM   4123  N   ASN A 248      23.878  12.247  -8.164  1.00  0.490          N  
ATOM   4124  CA  ASN A 248      23.993  12.860  -6.841  1.00  0.500          C  
ATOM   4125  C   ASN A 248      22.639  12.916  -6.116  1.00  0.500          C  
ATOM   4126  O   ASN A 248      21.589  12.563  -6.667  1.00  0.500          O  
ATOM   4127  CB  ASN A 248      24.572  14.260  -6.958  1.00  0.700          C  
ATOM   4128  CG  ASN A 248      26.009  14.300  -7.364  1.00  0.700          C  
ATOM   4129  OD1 ASN A 248      26.844  13.516  -6.895  1.00  0.700          O  
ATOM   4130  ND2 ASN A 248      26.309  15.223  -8.234  1.00  0.700          N  
ATOM   4131  H   ASN A 248      23.660  12.832  -8.965  1.00  0.590          H  
ATOM   4132  HA  ASN A 248      24.664  12.251  -6.235  1.00  0.600          H  
ATOM   4133 1HB  ASN A 248      24.009  14.798  -7.705  1.00  0.840          H  
ATOM   4134 2HB  ASN A 248      24.459  14.796  -6.019  1.00  0.840          H  
ATOM   4135 1HD2 ASN A 248      27.249  15.327  -8.569  1.00  0.840          H  
ATOM   4136 2HD2 ASN A 248      25.596  15.831  -8.577  1.00  0.840          H  
ATOM   4137  N   GLN A 249      22.636  13.430  -4.882  1.00  0.500          N  
ATOM   4138  CA  GLN A 249      21.387  13.512  -4.126  1.00  0.500          C  
ATOM   4139  C   GLN A 249      20.582  14.737  -4.472  1.00  0.550          C  
ATOM   4140  O   GLN A 249      20.680  15.768  -3.803  1.00  0.780          O  
ATOM   4141  CB  GLN A 249      21.618  13.521  -2.616  1.00  0.700          C  
ATOM   4142  CG  GLN A 249      20.287  13.479  -1.820  1.00  0.700          C  
ATOM   4143  CD  GLN A 249      20.475  13.278  -0.355  1.00  0.700          C  
ATOM   4144  OE1 GLN A 249      21.535  13.584   0.203  1.00  0.700          O  
ATOM   4145  NE2 GLN A 249      19.442  12.752   0.298  1.00  0.700          N  
ATOM   4146  H   GLN A 249      23.503  13.731  -4.459  1.00  0.600          H  
ATOM   4147  HA  GLN A 249      20.775  12.641  -4.374  1.00  0.600          H  
ATOM   4148 1HB  GLN A 249      22.240  12.686  -2.326  1.00  0.840          H  
ATOM   4149 2HB  GLN A 249      22.145  14.431  -2.335  1.00  0.840          H  
ATOM   4150 1HG  GLN A 249      19.762  14.423  -1.943  1.00  0.840          H  
ATOM   4151 2HG  GLN A 249      19.661  12.675  -2.201  1.00  0.840          H  
ATOM   4152 1HE2 GLN A 249      19.503  12.582   1.281  1.00  0.840          H  
ATOM   4153 2HE2 GLN A 249      18.585  12.506  -0.200  1.00  0.840          H  
ATOM   4154  N   ALA A 250      19.821  14.643  -5.540  1.00  0.450          N  
ATOM   4155  CA  ALA A 250      19.013  15.777  -5.958  1.00  0.460          C  
ATOM   4156  C   ALA A 250      17.974  16.074  -4.875  1.00  0.480          C  
ATOM   4157  O   ALA A 250      17.460  15.161  -4.217  1.00  0.480          O  
ATOM   4158  CB  ALA A 250      18.342  15.513  -7.285  1.00  0.640          C  
ATOM   4159  H   ALA A 250      19.826  13.751  -6.054  1.00  0.540          H  
ATOM   4160  HA  ALA A 250      19.661  16.648  -6.057  1.00  0.550          H  
ATOM   4161 1HB  ALA A 250      17.765  16.393  -7.568  1.00  0.770          H  
ATOM   4162 2HB  ALA A 250      19.099  15.317  -8.038  1.00  0.770          H  
ATOM   4163 3HB  ALA A 250      17.689  14.652  -7.185  1.00  0.770          H  
ATOM   4164  N   ASP A 251      17.644  17.348  -4.715  1.00  0.510          N  
ATOM   4165  CA  ASP A 251      16.625  17.820  -3.791  1.00  0.550          C  
ATOM   4166  C   ASP A 251      15.834  18.932  -4.442  1.00  0.520          C  
ATOM   4167  O   ASP A 251      16.255  20.088  -4.502  1.00  0.540          O  
ATOM   4168  CB  ASP A 251      17.209  18.307  -2.471  1.00  0.750          C  
ATOM   4169  CG  ASP A 251      16.111  18.764  -1.435  1.00  0.750          C  
ATOM   4170  OD1 ASP A 251      14.919  18.869  -1.798  1.00  0.750          O  
ATOM   4171  OD2 ASP A 251      16.485  19.030  -0.295  1.00  0.750          O  
ATOM   4172  H   ASP A 251      18.114  18.044  -5.284  1.00  0.610          H  
ATOM   4173  HA  ASP A 251      15.959  17.004  -3.576  1.00  0.660          H  
ATOM   4174 1HB  ASP A 251      17.801  17.504  -2.034  1.00  0.900          H  
ATOM   4175 2HB  ASP A 251      17.884  19.142  -2.670  1.00  0.900          H  
ATOM   4176  N   PHE A 252      14.645  18.578  -4.879  1.00  0.500          N  
ATOM   4177  CA  PHE A 252      13.781  19.483  -5.621  1.00  0.490          C  
ATOM   4178  C   PHE A 252      12.821  20.266  -4.727  1.00  0.500          C  
ATOM   4179  O   PHE A 252      11.888  20.908  -5.225  1.00  0.500          O  
ATOM   4180  CB  PHE A 252      12.983  18.698  -6.648  1.00  0.690          C  
ATOM   4181  CG  PHE A 252      13.795  18.169  -7.776  1.00  0.690          C  
ATOM   4182  CD1 PHE A 252      14.420  16.954  -7.672  1.00  0.690          C  
ATOM   4183  CD2 PHE A 252      13.910  18.876  -8.967  1.00  0.690          C  
ATOM   4184  CE1 PHE A 252      15.146  16.459  -8.717  1.00  0.690          C  
ATOM   4185  CE2 PHE A 252      14.619  18.368 -10.015  1.00  0.690          C  
ATOM   4186  CZ  PHE A 252      15.239  17.154  -9.886  1.00  0.690          C  
ATOM   4187  H   PHE A 252      14.370  17.604  -4.706  1.00  0.600          H  
ATOM   4188  HA  PHE A 252      14.418  20.190  -6.149  1.00  0.590          H  
ATOM   4189 1HB  PHE A 252      12.498  17.862  -6.157  1.00  0.830          H  
ATOM   4190 2HB  PHE A 252      12.219  19.324  -7.054  1.00  0.830          H  
ATOM   4191  HD1 PHE A 252      14.343  16.380  -6.742  1.00  0.830          H  
ATOM   4192  HD2 PHE A 252      13.431  19.846  -9.068  1.00  0.830          H  
ATOM   4193  HE1 PHE A 252      15.644  15.502  -8.613  1.00  0.830          H  
ATOM   4194  HE2 PHE A 252      14.707  18.931 -10.944  1.00  0.830          H  
ATOM   4195  HZ  PHE A 252      15.807  16.750 -10.705  1.00  0.830          H  
ATOM   4196  N   ARG A 253      13.034  20.217  -3.410  1.00  0.520          N  
ATOM   4197  CA  ARG A 253      12.188  20.936  -2.477  1.00  0.540          C  
ATOM   4198  C   ARG A 253      12.132  22.421  -2.765  1.00  0.530          C  
ATOM   4199  O   ARG A 253      11.063  23.032  -2.822  1.00  0.540          O  
ATOM   4200  CB  ARG A 253      12.695  20.779  -1.059  1.00  0.750          C  
ATOM   4201  CG  ARG A 253      11.903  21.529  -0.007  1.00  0.750          C  
ATOM   4202  CD  ARG A 253      12.490  21.389   1.289  1.00  0.750          C  
ATOM   4203  NE  ARG A 253      11.825  22.199   2.255  1.00  0.750          N  
ATOM   4204  CZ  ARG A 253      12.258  22.352   3.525  1.00  0.750          C  
ATOM   4205  NH1 ARG A 253      13.349  21.726   3.934  1.00  0.750          N  
ATOM   4206  NH2 ARG A 253      11.605  23.128   4.363  1.00  0.750          N  
ATOM   4207  H   ARG A 253      13.810  19.664  -3.019  1.00  0.620          H  
ATOM   4208  HA  ARG A 253      11.198  20.510  -2.553  1.00  0.650          H  
ATOM   4209 1HB  ARG A 253      12.652  19.735  -0.792  1.00  0.900          H  
ATOM   4210 2HB  ARG A 253      13.739  21.088  -0.997  1.00  0.900          H  
ATOM   4211 1HG  ARG A 253      11.827  22.591  -0.232  1.00  0.900          H  
ATOM   4212 2HG  ARG A 253      10.916  21.101   0.064  1.00  0.900          H  
ATOM   4213 1HD  ARG A 253      12.417  20.365   1.607  1.00  0.900          H  
ATOM   4214 2HD  ARG A 253      13.534  21.690   1.241  1.00  0.900          H  
ATOM   4215  HE  ARG A 253      10.953  22.682   1.946  1.00  0.900          H  
ATOM   4216 1HH1 ARG A 253      13.864  21.131   3.301  1.00  0.900          H  
ATOM   4217 2HH1 ARG A 253      13.671  21.845   4.884  1.00  0.900          H  
ATOM   4218 1HH2 ARG A 253      10.784  23.610   4.048  1.00  0.900          H  
ATOM   4219 2HH2 ARG A 253      11.930  23.240   5.311  1.00  0.900          H  
ATOM   4220  N   LYS A 254      13.298  23.039  -2.917  1.00  0.550          N  
ATOM   4221  CA  LYS A 254      13.323  24.471  -3.155  1.00  0.540          C  
ATOM   4222  C   LYS A 254      12.737  24.793  -4.517  1.00  0.550          C  
ATOM   4223  O   LYS A 254      11.964  25.736  -4.678  1.00  0.700          O  
ATOM   4224  CB  LYS A 254      14.754  24.998  -3.058  1.00  0.760          C  
ATOM   4225  CG  LYS A 254      15.332  24.984  -1.641  1.00  0.760          C  
ATOM   4226  CD  LYS A 254      16.773  25.502  -1.623  1.00  0.760          C  
ATOM   4227  CE  LYS A 254      17.368  25.489  -0.211  1.00  0.760          C  
ATOM   4228  NZ  LYS A 254      18.787  25.957  -0.204  1.00  0.760          N  
ATOM   4229  H   LYS A 254      14.158  22.507  -2.863  1.00  0.660          H  
ATOM   4230  HA  LYS A 254      12.709  24.962  -2.398  1.00  0.650          H  
ATOM   4231 1HB  LYS A 254      15.405  24.401  -3.699  1.00  0.910          H  
ATOM   4232 2HB  LYS A 254      14.785  26.023  -3.427  1.00  0.910          H  
ATOM   4233 1HG  LYS A 254      14.713  25.611  -0.996  1.00  0.910          H  
ATOM   4234 2HG  LYS A 254      15.308  23.964  -1.253  1.00  0.910          H  
ATOM   4235 1HD  LYS A 254      17.390  24.878  -2.270  1.00  0.910          H  
ATOM   4236 2HD  LYS A 254      16.796  26.522  -2.003  1.00  0.910          H  
ATOM   4237 1HE  LYS A 254      16.778  26.140   0.432  1.00  0.910          H  
ATOM   4238 2HE  LYS A 254      17.330  24.474   0.185  1.00  0.910          H  
ATOM   4239 1HZ  LYS A 254      19.147  25.935   0.741  1.00  0.910          H  
ATOM   4240 2HZ  LYS A 254      19.346  25.351  -0.789  1.00  0.910          H  
ATOM   4241 3HZ  LYS A 254      18.834  26.902  -0.557  1.00  0.910          H  
ATOM   4242  N   CYS A 255      13.052  23.944  -5.484  1.00  0.510          N  
ATOM   4243  CA  CYS A 255      12.680  24.141  -6.873  1.00  0.500          C  
ATOM   4244  C   CYS A 255      11.209  24.290  -7.116  1.00  0.500          C  
ATOM   4245  O   CYS A 255      10.784  25.167  -7.872  1.00  0.490          O  
ATOM   4246  CB  CYS A 255      13.118  22.938  -7.666  1.00  0.700          C  
ATOM   4247  SG  CYS A 255      14.839  22.823  -7.913  1.00  0.700          S  
ATOM   4248  H   CYS A 255      13.627  23.157  -5.235  1.00  0.610          H  
ATOM   4249  HA  CYS A 255      13.190  25.030  -7.238  1.00  0.600          H  
ATOM   4250 1HB  CYS A 255      12.821  22.057  -7.133  1.00  0.840          H  
ATOM   4251 2HB  CYS A 255      12.601  22.903  -8.571  1.00  0.840          H  
ATOM   4252  HG  CYS A 255      15.207  22.979  -6.650  1.00  0.840          H  
ATOM   4253  N   PHE A 256      10.423  23.469  -6.451  1.00  0.510          N  
ATOM   4254  CA  PHE A 256       9.001  23.546  -6.655  1.00  0.510          C  
ATOM   4255  C   PHE A 256       8.238  23.973  -5.403  1.00  0.520          C  
ATOM   4256  O   PHE A 256       7.050  23.684  -5.270  1.00  0.540          O  
ATOM   4257  CB  PHE A 256       8.495  22.227  -7.175  1.00  0.710          C  
ATOM   4258  CG  PHE A 256       9.150  21.756  -8.476  1.00  0.710          C  
ATOM   4259  CD1 PHE A 256      10.046  20.705  -8.452  1.00  0.710          C  
ATOM   4260  CD2 PHE A 256       8.871  22.345  -9.698  1.00  0.710          C  
ATOM   4261  CE1 PHE A 256      10.635  20.241  -9.614  1.00  0.710          C  
ATOM   4262  CE2 PHE A 256       9.471  21.888 -10.855  1.00  0.710          C  
ATOM   4263  CZ  PHE A 256      10.349  20.833 -10.813  1.00  0.710          C  
ATOM   4264  H   PHE A 256      10.836  22.738  -5.862  1.00  0.610          H  
ATOM   4265  HA  PHE A 256       8.807  24.298  -7.419  1.00  0.610          H  
ATOM   4266 1HB  PHE A 256       8.661  21.472  -6.421  1.00  0.860          H  
ATOM   4267 2HB  PHE A 256       7.429  22.316  -7.348  1.00  0.860          H  
ATOM   4268  HD1 PHE A 256      10.264  20.238  -7.494  1.00  0.860          H  
ATOM   4269  HD2 PHE A 256       8.171  23.178  -9.741  1.00  0.860          H  
ATOM   4270  HE1 PHE A 256      11.312  19.403  -9.577  1.00  0.860          H  
ATOM   4271  HE2 PHE A 256       9.244  22.365 -11.805  1.00  0.860          H  
ATOM   4272  HZ  PHE A 256      10.811  20.469 -11.732  1.00  0.860          H  
ATOM   4273  N   ASN A 257       8.895  24.707  -4.501  1.00  0.540          N  
ATOM   4274  CA  ASN A 257       8.255  25.228  -3.286  1.00  0.560          C  
ATOM   4275  C   ASN A 257       7.580  24.215  -2.331  1.00  0.560          C  
ATOM   4276  O   ASN A 257       6.406  24.391  -1.977  1.00  0.590          O  
ATOM   4277  CB  ASN A 257       7.255  26.303  -3.677  1.00  0.780          C  
ATOM   4278  CG  ASN A 257       7.919  27.452  -4.376  1.00  0.780          C  
ATOM   4279  OD1 ASN A 257       8.956  27.963  -3.930  1.00  0.780          O  
ATOM   4280  ND2 ASN A 257       7.345  27.871  -5.476  1.00  0.780          N  
ATOM   4281  H   ASN A 257       9.884  24.937  -4.661  1.00  0.650          H  
ATOM   4282  HA  ASN A 257       9.046  25.706  -2.703  1.00  0.670          H  
ATOM   4283 1HB  ASN A 257       6.480  25.893  -4.320  1.00  0.930          H  
ATOM   4284 2HB  ASN A 257       6.765  26.681  -2.782  1.00  0.930          H  
ATOM   4285 1HD2 ASN A 257       7.746  28.627  -5.992  1.00  0.930          H  
ATOM   4286 2HD2 ASN A 257       6.511  27.425  -5.804  1.00  0.930          H  
ATOM   4287  N   LEU A 258       8.320  23.182  -1.904  1.00  0.540          N  
ATOM   4288  CA  LEU A 258       7.829  22.152  -0.973  1.00  0.560          C  
ATOM   4289  C   LEU A 258       8.281  22.382   0.473  1.00  0.590          C  
ATOM   4290  O   LEU A 258       9.232  23.126   0.748  1.00  0.630          O  
ATOM   4291  CB  LEU A 258       8.362  20.755  -1.324  1.00  0.780          C  
ATOM   4292  CG  LEU A 258       7.711  19.947  -2.413  1.00  0.780          C  
ATOM   4293  CD1 LEU A 258       8.104  20.504  -3.787  1.00  0.780          C  
ATOM   4294  CD2 LEU A 258       8.138  18.505  -2.268  1.00  0.780          C  
ATOM   4295  H   LEU A 258       9.276  23.107  -2.265  1.00  0.650          H  
ATOM   4296  HA  LEU A 258       6.740  22.153  -1.000  1.00  0.670          H  
ATOM   4297 1HB  LEU A 258       9.353  20.896  -1.624  1.00  0.930          H  
ATOM   4298 2HB  LEU A 258       8.380  20.147  -0.422  1.00  0.930          H  
ATOM   4299  HG  LEU A 258       6.654  19.997  -2.300  1.00  0.930          H  
ATOM   4300 1HD1 LEU A 258       7.634  19.913  -4.556  1.00  0.930          H  
ATOM   4301 2HD1 LEU A 258       7.775  21.526  -3.883  1.00  0.930          H  
ATOM   4302 3HD1 LEU A 258       9.186  20.461  -3.917  1.00  0.930          H  
ATOM   4303 1HD2 LEU A 258       7.659  17.903  -3.035  1.00  0.930          H  
ATOM   4304 2HD2 LEU A 258       9.207  18.442  -2.366  1.00  0.930          H  
ATOM   4305 3HD2 LEU A 258       7.846  18.130  -1.284  1.00  0.930          H  
ATOM   4306  N   ASP A 259       7.582  21.729   1.408  1.00  0.590          N  
ATOM   4307  CA  ASP A 259       7.967  21.760   2.820  1.00  0.630          C  
ATOM   4308  C   ASP A 259       8.847  20.565   3.213  1.00  0.680          C  
ATOM   4309  O   ASP A 259       9.597  20.635   4.187  1.00  0.880          O  
ATOM   4310  CB  ASP A 259       6.736  21.820   3.718  1.00  0.870          C  
ATOM   4311  CG  ASP A 259       5.926  23.097   3.511  1.00  0.870          C  
ATOM   4312  OD1 ASP A 259       6.514  24.156   3.311  1.00  0.870          O  
ATOM   4313  OD2 ASP A 259       4.726  23.023   3.574  1.00  0.870          O  
ATOM   4314  H   ASP A 259       6.773  21.192   1.125  1.00  0.710          H  
ATOM   4315  HA  ASP A 259       8.547  22.665   2.994  1.00  0.760          H  
ATOM   4316 1HB  ASP A 259       6.100  20.957   3.521  1.00  1.040          H  
ATOM   4317 2HB  ASP A 259       7.046  21.762   4.764  1.00  1.040          H  
ATOM   4318  N   GLU A 260       8.703  19.449   2.497  1.00  0.620          N  
ATOM   4319  CA  GLU A 260       9.450  18.225   2.785  1.00  0.660          C  
ATOM   4320  C   GLU A 260      10.632  18.094   1.832  1.00  0.600          C  
ATOM   4321  O   GLU A 260      10.537  18.492   0.674  1.00  0.570          O  
ATOM   4322  CB  GLU A 260       8.542  17.000   2.657  1.00  0.910          C  
ATOM   4323  CG  GLU A 260       7.397  16.947   3.670  1.00  0.910          C  
ATOM   4324  CD  GLU A 260       6.545  15.702   3.533  1.00  0.910          C  
ATOM   4325  OE1 GLU A 260       6.784  14.941   2.627  1.00  0.910          O  
ATOM   4326  OE2 GLU A 260       5.657  15.518   4.333  1.00  0.910          O  
ATOM   4327  H   GLU A 260       8.054  19.443   1.731  1.00  0.740          H  
ATOM   4328  HA  GLU A 260       9.834  18.276   3.803  1.00  0.790          H  
ATOM   4329 1HB  GLU A 260       8.106  16.979   1.658  1.00  1.090          H  
ATOM   4330 2HB  GLU A 260       9.138  16.094   2.771  1.00  1.090          H  
ATOM   4331 1HG  GLU A 260       7.815  16.981   4.675  1.00  1.090          H  
ATOM   4332 2HG  GLU A 260       6.769  17.829   3.542  1.00  1.090          H  
ATOM   4333  N   LYS A 261      11.742  17.517   2.303  1.00  0.620          N  
ATOM   4334  CA  LYS A 261      12.916  17.320   1.445  1.00  0.600          C  
ATOM   4335  C   LYS A 261      12.562  16.434   0.253  1.00  0.610          C  
ATOM   4336  O   LYS A 261      12.104  15.300   0.427  1.00  0.880          O  
ATOM   4337  CB  LYS A 261      14.053  16.681   2.250  1.00  0.850          C  
ATOM   4338  CG  LYS A 261      15.357  16.607   1.503  1.00  0.850          C  
ATOM   4339  CD  LYS A 261      16.494  16.042   2.341  1.00  0.850          C  
ATOM   4340  CE  LYS A 261      17.818  16.039   1.555  1.00  0.850          C  
ATOM   4341  NZ  LYS A 261      18.346  17.452   1.312  1.00  0.850          N  
ATOM   4342  H   LYS A 261      11.766  17.213   3.266  1.00  0.740          H  
ATOM   4343  HA  LYS A 261      13.250  18.281   1.057  1.00  0.720          H  
ATOM   4344 1HB  LYS A 261      14.220  17.253   3.162  1.00  1.020          H  
ATOM   4345 2HB  LYS A 261      13.772  15.670   2.539  1.00  1.020          H  
ATOM   4346 1HG  LYS A 261      15.246  16.036   0.584  1.00  1.020          H  
ATOM   4347 2HG  LYS A 261      15.607  17.611   1.251  1.00  1.020          H  
ATOM   4348 1HD  LYS A 261      16.617  16.642   3.243  1.00  1.020          H  
ATOM   4349 2HD  LYS A 261      16.253  15.021   2.632  1.00  1.020          H  
ATOM   4350 1HE  LYS A 261      18.560  15.476   2.118  1.00  1.020          H  
ATOM   4351 2HE  LYS A 261      17.667  15.555   0.589  1.00  1.020          H  
ATOM   4352 1HZ  LYS A 261      19.214  17.400   0.802  1.00  1.020          H  
ATOM   4353 2HZ  LYS A 261      17.668  18.020   0.754  1.00  1.020          H  
ATOM   4354 3HZ  LYS A 261      18.504  17.910   2.193  1.00  1.020          H  
ATOM   4355  N   ALA A 262      12.825  16.894  -0.972  1.00  0.560          N  
ATOM   4356  CA  ALA A 262      12.472  16.097  -2.137  1.00  0.540          C  
ATOM   4357  C   ALA A 262      13.665  15.305  -2.568  1.00  0.520          C  
ATOM   4358  O   ALA A 262      14.200  15.529  -3.660  1.00  0.610          O  
ATOM   4359  CB  ALA A 262      11.987  16.961  -3.260  1.00  0.760          C  
ATOM   4360  H   ALA A 262      13.312  17.790  -1.109  1.00  0.670          H  
ATOM   4361  HA  ALA A 262      11.681  15.403  -1.857  1.00  0.650          H  
ATOM   4362 1HB  ALA A 262      11.737  16.331  -4.111  1.00  0.920          H  
ATOM   4363 2HB  ALA A 262      11.127  17.520  -2.943  1.00  0.920          H  
ATOM   4364 3HB  ALA A 262      12.749  17.608  -3.506  1.00  0.920          H  
ATOM   4365  N   SER A 263      14.066  14.382  -1.706  1.00  0.490          N  
ATOM   4366  CA  SER A 263      15.293  13.624  -1.909  1.00  0.510          C  
ATOM   4367  C   SER A 263      15.170  12.513  -2.916  1.00  0.530          C  
ATOM   4368  O   SER A 263      14.525  11.494  -2.672  1.00  0.630          O  
ATOM   4369  CB  SER A 263      15.740  13.011  -0.602  1.00  0.710          C  
ATOM   4370  OG  SER A 263      16.815  12.138  -0.811  1.00  0.710          O  
ATOM   4371  H   SER A 263      13.495  14.280  -0.861  1.00  0.590          H  
ATOM   4372  HA  SER A 263      16.063  14.312  -2.259  1.00  0.610          H  
ATOM   4373 1HB  SER A 263      16.040  13.798   0.072  1.00  0.850          H  
ATOM   4374 2HB  SER A 263      14.911  12.479  -0.138  1.00  0.850          H  
ATOM   4375  HG  SER A 263      16.414  11.306  -1.125  1.00  0.850          H  
ATOM   4376  N   LEU A 264      15.821  12.705  -4.051  1.00  0.490          N  
ATOM   4377  CA  LEU A 264      15.740  11.747  -5.131  1.00  0.490          C  
ATOM   4378  C   LEU A 264      17.082  11.212  -5.591  1.00  0.500          C  
ATOM   4379  O   LEU A 264      18.008  11.964  -5.893  1.00  0.510          O  
ATOM   4380  CB  LEU A 264      15.042  12.353  -6.340  1.00  0.690          C  
ATOM   4381  CG  LEU A 264      13.581  12.794  -6.237  1.00  0.690          C  
ATOM   4382  CD1 LEU A 264      13.184  13.418  -7.542  1.00  0.690          C  
ATOM   4383  CD2 LEU A 264      12.689  11.638  -5.953  1.00  0.690          C  
ATOM   4384  H   LEU A 264      16.361  13.573  -4.150  1.00  0.590          H  
ATOM   4385  HA  LEU A 264      15.169  10.892  -4.783  1.00  0.590          H  
ATOM   4386 1HB  LEU A 264      15.600  13.248  -6.601  1.00  0.820          H  
ATOM   4387 2HB  LEU A 264      15.120  11.659  -7.115  1.00  0.820          H  
ATOM   4388  HG  LEU A 264      13.481  13.540  -5.442  1.00  0.820          H  
ATOM   4389 1HD1 LEU A 264      12.159  13.742  -7.482  1.00  0.820          H  
ATOM   4390 2HD1 LEU A 264      13.812  14.247  -7.743  1.00  0.820          H  
ATOM   4391 3HD1 LEU A 264      13.282  12.686  -8.342  1.00  0.820          H  
ATOM   4392 1HD2 LEU A 264      11.668  11.996  -5.887  1.00  0.820          H  
ATOM   4393 2HD2 LEU A 264      12.766  10.889  -6.743  1.00  0.820          H  
ATOM   4394 3HD2 LEU A 264      12.975  11.206  -5.018  1.00  0.820          H  
ATOM   4395  N   HIS A 265      17.145   9.897  -5.723  1.00  0.500          N  
ATOM   4396  CA  HIS A 265      18.345   9.219  -6.194  1.00  0.500          C  
ATOM   4397  C   HIS A 265      17.991   8.182  -7.248  1.00  0.480          C  
ATOM   4398  O   HIS A 265      17.308   7.216  -6.927  1.00  0.480          O  
ATOM   4399  CB  HIS A 265      18.975   8.399  -5.071  1.00  0.700          C  
ATOM   4400  CG  HIS A 265      19.402   9.068  -3.828  1.00  0.700          C  
ATOM   4401  ND1 HIS A 265      20.666   9.573  -3.638  1.00  0.700          N  
ATOM   4402  CD2 HIS A 265      18.735   9.267  -2.674  1.00  0.700          C  
ATOM   4403  CE1 HIS A 265      20.759  10.040  -2.411  1.00  0.700          C  
ATOM   4404  NE2 HIS A 265      19.600   9.858  -1.807  1.00  0.700          N  
ATOM   4405  H   HIS A 265      16.332   9.363  -5.443  1.00  0.600          H  
ATOM   4406  HA  HIS A 265      19.061   9.932  -6.605  1.00  0.600          H  
ATOM   4407 1HB  HIS A 265      18.254   7.651  -4.778  1.00  0.840          H  
ATOM   4408 2HB  HIS A 265      19.839   7.868  -5.470  1.00  0.840          H  
ATOM   4409  HD1 HIS A 265      21.463   9.386  -4.215  1.00  0.840          H  
ATOM   4410  HD2 HIS A 265      17.720   9.023  -2.354  1.00  0.840          H  
ATOM   4411  HE1 HIS A 265      21.688  10.469  -2.051  1.00  0.840          H  
ATOM   4412  N   PHE A 266      18.532   8.288  -8.462  1.00  0.480          N  
ATOM   4413  CA  PHE A 266      18.238   7.286  -9.507  1.00  0.460          C  
ATOM   4414  C   PHE A 266      18.872   5.942  -9.177  1.00  0.450          C  
ATOM   4415  O   PHE A 266      18.503   4.900  -9.719  1.00  0.440          O  
ATOM   4416  CB  PHE A 266      18.741   7.705 -10.887  1.00  0.650          C  
ATOM   4417  CG  PHE A 266      17.942   8.712 -11.677  1.00  0.650          C  
ATOM   4418  CD1 PHE A 266      18.595   9.571 -12.491  1.00  0.650          C  
ATOM   4419  CD2 PHE A 266      16.570   8.763 -11.671  1.00  0.650          C  
ATOM   4420  CE1 PHE A 266      17.937  10.465 -13.271  1.00  0.650          C  
ATOM   4421  CE2 PHE A 266      15.910   9.664 -12.464  1.00  0.650          C  
ATOM   4422  CZ  PHE A 266      16.583  10.505 -13.241  1.00  0.650          C  
ATOM   4423  H   PHE A 266      19.110   9.089  -8.686  1.00  0.580          H  
ATOM   4424  HA  PHE A 266      17.162   7.132  -9.539  1.00  0.550          H  
ATOM   4425 1HB  PHE A 266      19.752   8.098 -10.784  1.00  0.780          H  
ATOM   4426 2HB  PHE A 266      18.819   6.815 -11.497  1.00  0.780          H  
ATOM   4427  HD1 PHE A 266      19.670   9.531 -12.516  1.00  0.780          H  
ATOM   4428  HD2 PHE A 266      15.994   8.079 -11.063  1.00  0.780          H  
ATOM   4429  HE1 PHE A 266      18.496  11.146 -13.917  1.00  0.780          H  
ATOM   4430  HE2 PHE A 266      14.832   9.696 -12.485  1.00  0.780          H  
ATOM   4431  HZ  PHE A 266      16.030  11.194 -13.850  1.00  0.780          H  
ATOM   4432  N   SER A 267      19.861   5.994  -8.302  1.00  0.470          N  
ATOM   4433  CA  SER A 267      20.629   4.862  -7.839  1.00  0.480          C  
ATOM   4434  C   SER A 267      19.939   4.066  -6.729  1.00  0.490          C  
ATOM   4435  O   SER A 267      20.500   3.084  -6.251  1.00  0.510          O  
ATOM   4436  CB  SER A 267      21.993   5.342  -7.382  1.00  0.670          C  
ATOM   4437  OG  SER A 267      21.899   6.187  -6.270  1.00  0.670          O  
ATOM   4438  H   SER A 267      20.094   6.893  -7.913  1.00  0.560          H  
ATOM   4439  HA  SER A 267      20.775   4.191  -8.685  1.00  0.580          H  
ATOM   4440 1HB  SER A 267      22.620   4.483  -7.142  1.00  0.800          H  
ATOM   4441 2HB  SER A 267      22.473   5.878  -8.194  1.00  0.800          H  
ATOM   4442  HG  SER A 267      22.791   6.536  -6.147  1.00  0.800          H  
ATOM   4443  N   LYS A 268      18.759   4.497  -6.259  1.00  0.500          N  
ATOM   4444  CA  LYS A 268      18.090   3.763  -5.182  1.00  0.530          C  
ATOM   4445  C   LYS A 268      16.779   3.116  -5.643  1.00  0.490          C  
ATOM   4446  O   LYS A 268      16.049   3.652  -6.481  1.00  0.460          O  
ATOM   4447  CB  LYS A 268      17.849   4.684  -3.981  1.00  0.730          C  
ATOM   4448  CG  LYS A 268      19.134   5.321  -3.375  1.00  0.730          C  
ATOM   4449  CD  LYS A 268      20.073   4.305  -2.726  1.00  0.730          C  
ATOM   4450  CE  LYS A 268      21.250   5.012  -2.051  1.00  0.730          C  
ATOM   4451  NZ  LYS A 268      22.228   4.044  -1.454  1.00  0.730          N  
ATOM   4452  H   LYS A 268      18.307   5.319  -6.672  1.00  0.600          H  
ATOM   4453  HA  LYS A 268      18.736   2.946  -4.862  1.00  0.640          H  
ATOM   4454 1HB  LYS A 268      17.182   5.496  -4.283  1.00  0.880          H  
ATOM   4455 2HB  LYS A 268      17.344   4.128  -3.192  1.00  0.880          H  
ATOM   4456 1HG  LYS A 268      19.696   5.798  -4.171  1.00  0.880          H  
ATOM   4457 2HG  LYS A 268      18.859   6.078  -2.644  1.00  0.880          H  
ATOM   4458 1HD  LYS A 268      19.533   3.708  -1.990  1.00  0.880          H  
ATOM   4459 2HD  LYS A 268      20.477   3.639  -3.489  1.00  0.880          H  
ATOM   4460 1HE  LYS A 268      21.764   5.623  -2.793  1.00  0.880          H  
ATOM   4461 2HE  LYS A 268      20.869   5.661  -1.262  1.00  0.880          H  
ATOM   4462 1HZ  LYS A 268      22.989   4.554  -1.023  1.00  0.880          H  
ATOM   4463 2HZ  LYS A 268      21.765   3.479  -0.756  1.00  0.880          H  
ATOM   4464 3HZ  LYS A 268      22.598   3.445  -2.182  1.00  0.880          H  
ATOM   4465  N   GLU A 269      16.447   1.968  -5.042  1.00  0.490          N  
ATOM   4466  CA  GLU A 269      15.217   1.234  -5.360  1.00  0.490          C  
ATOM   4467  C   GLU A 269      13.934   2.028  -5.098  1.00  0.480          C  
ATOM   4468  O   GLU A 269      12.927   1.845  -5.783  1.00  0.480          O  
ATOM   4469  CB  GLU A 269      15.168  -0.071  -4.566  1.00  0.690          C  
ATOM   4470  CG  GLU A 269      16.295  -1.057  -4.891  1.00  0.690          C  
ATOM   4471  CD  GLU A 269      17.553  -0.796  -4.103  1.00  0.690          C  
ATOM   4472  OE1 GLU A 269      17.597   0.192  -3.392  1.00  0.690          O  
ATOM   4473  OE2 GLU A 269      18.466  -1.574  -4.203  1.00  0.690          O  
ATOM   4474  H   GLU A 269      17.084   1.560  -4.349  1.00  0.590          H  
ATOM   4475  HA  GLU A 269      15.244   0.986  -6.422  1.00  0.590          H  
ATOM   4476 1HB  GLU A 269      15.202   0.148  -3.499  1.00  0.820          H  
ATOM   4477 2HB  GLU A 269      14.223  -0.575  -4.763  1.00  0.820          H  
ATOM   4478 1HG  GLU A 269      15.950  -2.069  -4.681  1.00  0.820          H  
ATOM   4479 2HG  GLU A 269      16.520  -0.992  -5.955  1.00  0.820          H  
ATOM   4480  N   SER A 270      13.984   2.943  -4.132  1.00  0.490          N  
ATOM   4481  CA  SER A 270      12.855   3.773  -3.734  1.00  0.500          C  
ATOM   4482  C   SER A 270      12.623   4.946  -4.673  1.00  0.480          C  
ATOM   4483  O   SER A 270      11.670   5.700  -4.485  1.00  0.490          O  
ATOM   4484  CB  SER A 270      13.052   4.304  -2.324  1.00  0.700          C  
ATOM   4485  OG  SER A 270      14.117   5.231  -2.253  1.00  0.700          O  
ATOM   4486  H   SER A 270      14.831   3.038  -3.588  1.00  0.590          H  
ATOM   4487  HA  SER A 270      11.957   3.154  -3.742  1.00  0.600          H  
ATOM   4488 1HB  SER A 270      12.129   4.781  -1.978  1.00  0.840          H  
ATOM   4489 2HB  SER A 270      13.255   3.468  -1.661  1.00  0.840          H  
ATOM   4490  HG  SER A 270      13.708   6.147  -2.350  1.00  0.840          H  
ATOM   4491  N   TYR A 271      13.479   5.144  -5.680  1.00  0.470          N  
ATOM   4492  CA  TYR A 271      13.322   6.306  -6.540  1.00  0.460          C  
ATOM   4493  C   TYR A 271      11.913   6.491  -7.062  1.00  0.470          C  
ATOM   4494  O   TYR A 271      11.392   7.601  -7.019  1.00  0.480          O  
ATOM   4495  CB  TYR A 271      14.222   6.247  -7.764  1.00  0.650          C  
ATOM   4496  CG  TYR A 271      14.000   7.462  -8.644  1.00  0.650          C  
ATOM   4497  CD1 TYR A 271      14.617   8.661  -8.339  1.00  0.650          C  
ATOM   4498  CD2 TYR A 271      13.151   7.392  -9.736  1.00  0.650          C  
ATOM   4499  CE1 TYR A 271      14.387   9.757  -9.111  1.00  0.650          C  
ATOM   4500  CE2 TYR A 271      12.927   8.505 -10.487  1.00  0.650          C  
ATOM   4501  CZ  TYR A 271      13.549   9.684 -10.163  1.00  0.650          C  
ATOM   4502  OH  TYR A 271      13.341  10.800 -10.903  1.00  0.650          O  
ATOM   4503  H   TYR A 271      14.262   4.502  -5.846  1.00  0.560          H  
ATOM   4504  HA  TYR A 271      13.578   7.191  -5.956  1.00  0.550          H  
ATOM   4505 1HB  TYR A 271      15.254   6.195  -7.472  1.00  0.780          H  
ATOM   4506 2HB  TYR A 271      13.998   5.353  -8.345  1.00  0.780          H  
ATOM   4507  HD1 TYR A 271      15.277   8.730  -7.492  1.00  0.780          H  
ATOM   4508  HD2 TYR A 271      12.649   6.456  -9.994  1.00  0.780          H  
ATOM   4509  HE1 TYR A 271      14.862  10.686  -8.900  1.00  0.780          H  
ATOM   4510  HE2 TYR A 271      12.255   8.453 -11.342  1.00  0.780          H  
ATOM   4511  HH  TYR A 271      13.944  11.482 -10.597  1.00  0.780          H  
ATOM   4512  N   ASP A 272      11.292   5.441  -7.600  1.00  0.460          N  
ATOM   4513  CA  ASP A 272       9.967   5.621  -8.179  1.00  0.470          C  
ATOM   4514  C   ASP A 272       8.945   6.104  -7.159  1.00  0.480          C  
ATOM   4515  O   ASP A 272       8.081   6.917  -7.487  1.00  0.490          O  
ATOM   4516  CB  ASP A 272       9.464   4.314  -8.783  1.00  0.650          C  
ATOM   4517  CG  ASP A 272      10.189   3.903 -10.057  1.00  0.650          C  
ATOM   4518  OD1 ASP A 272      10.870   4.708 -10.645  1.00  0.650          O  
ATOM   4519  OD2 ASP A 272      10.060   2.765 -10.419  1.00  0.650          O  
ATOM   4520  H   ASP A 272      11.753   4.539  -7.625  1.00  0.550          H  
ATOM   4521  HA  ASP A 272      10.038   6.368  -8.969  1.00  0.560          H  
ATOM   4522 1HB  ASP A 272       9.576   3.514  -8.049  1.00  0.780          H  
ATOM   4523 2HB  ASP A 272       8.396   4.405  -9.001  1.00  0.780          H  
ATOM   4524  N   GLU A 273       9.034   5.592  -5.930  1.00  0.480          N  
ATOM   4525  CA  GLU A 273       8.113   5.947  -4.856  1.00  0.500          C  
ATOM   4526  C   GLU A 273       8.342   7.389  -4.403  1.00  0.500          C  
ATOM   4527  O   GLU A 273       7.389   8.137  -4.117  1.00  0.510          O  
ATOM   4528  CB  GLU A 273       8.313   4.988  -3.685  1.00  0.690          C  
ATOM   4529  CG  GLU A 273       7.886   3.540  -3.966  1.00  0.690          C  
ATOM   4530  CD  GLU A 273       8.241   2.626  -2.833  1.00  0.690          C  
ATOM   4531  OE1 GLU A 273       8.920   3.088  -1.954  1.00  0.690          O  
ATOM   4532  OE2 GLU A 273       7.847   1.485  -2.845  1.00  0.690          O  
ATOM   4533  H   GLU A 273       9.784   4.940  -5.730  1.00  0.580          H  
ATOM   4534  HA  GLU A 273       7.092   5.858  -5.229  1.00  0.600          H  
ATOM   4535 1HB  GLU A 273       9.369   4.980  -3.404  1.00  0.830          H  
ATOM   4536 2HB  GLU A 273       7.750   5.346  -2.825  1.00  0.830          H  
ATOM   4537 1HG  GLU A 273       6.808   3.512  -4.124  1.00  0.830          H  
ATOM   4538 2HG  GLU A 273       8.371   3.193  -4.878  1.00  0.830          H  
ATOM   4539  N   ASP A 274       9.615   7.778  -4.367  1.00  0.480          N  
ATOM   4540  CA  ASP A 274      10.012   9.100  -3.933  1.00  0.490          C  
ATOM   4541  C   ASP A 274       9.618  10.108  -5.015  1.00  0.480          C  
ATOM   4542  O   ASP A 274       9.172  11.223  -4.715  1.00  0.480          O  
ATOM   4543  CB  ASP A 274      11.523   9.126  -3.704  1.00  0.680          C  
ATOM   4544  CG  ASP A 274      12.017   8.253  -2.526  1.00  0.680          C  
ATOM   4545  OD1 ASP A 274      11.242   7.910  -1.657  1.00  0.680          O  
ATOM   4546  OD2 ASP A 274      13.189   7.901  -2.548  1.00  0.680          O  
ATOM   4547  H   ASP A 274      10.340   7.080  -4.571  1.00  0.580          H  
ATOM   4548  HA  ASP A 274       9.493   9.345  -3.007  1.00  0.590          H  
ATOM   4549 1HB  ASP A 274      12.035   8.816  -4.615  1.00  0.820          H  
ATOM   4550 2HB  ASP A 274      11.818  10.144  -3.480  1.00  0.820          H  
ATOM   4551  N   LEU A 275       9.753   9.708  -6.284  1.00  0.460          N  
ATOM   4552  CA  LEU A 275       9.364  10.569  -7.380  1.00  0.450          C  
ATOM   4553  C   LEU A 275       7.862  10.744  -7.422  1.00  0.460          C  
ATOM   4554  O   LEU A 275       7.390  11.870  -7.563  1.00  0.460          O  
ATOM   4555  CB  LEU A 275       9.849  10.079  -8.742  1.00  0.630          C  
ATOM   4556  CG  LEU A 275       9.375  10.981  -9.941  1.00  0.630          C  
ATOM   4557  CD1 LEU A 275       9.880  12.411  -9.766  1.00  0.630          C  
ATOM   4558  CD2 LEU A 275       9.857  10.419 -11.252  1.00  0.630          C  
ATOM   4559  H   LEU A 275      10.167   8.799  -6.476  1.00  0.550          H  
ATOM   4560  HA  LEU A 275       9.813  11.536  -7.193  1.00  0.540          H  
ATOM   4561 1HB  LEU A 275      10.935  10.054  -8.731  1.00  0.760          H  
ATOM   4562 2HB  LEU A 275       9.483   9.062  -8.901  1.00  0.760          H  
ATOM   4563  HG  LEU A 275       8.300  11.000  -9.953  1.00  0.760          H  
ATOM   4564 1HD1 LEU A 275       9.520  12.997 -10.590  1.00  0.760          H  
ATOM   4565 2HD1 LEU A 275       9.516  12.859  -8.858  1.00  0.760          H  
ATOM   4566 3HD1 LEU A 275      10.966  12.413  -9.757  1.00  0.760          H  
ATOM   4567 1HD2 LEU A 275       9.495  11.048 -12.068  1.00  0.760          H  
ATOM   4568 2HD2 LEU A 275      10.925  10.405 -11.266  1.00  0.760          H  
ATOM   4569 3HD2 LEU A 275       9.475   9.404 -11.375  1.00  0.760          H  
ATOM   4570  N   GLU A 276       7.083   9.664  -7.275  1.00  0.470          N  
ATOM   4571  CA  GLU A 276       5.637   9.838  -7.296  1.00  0.470          C  
ATOM   4572  C   GLU A 276       5.208  10.770  -6.166  1.00  0.480          C  
ATOM   4573  O   GLU A 276       4.298  11.585  -6.353  1.00  0.490          O  
ATOM   4574  CB  GLU A 276       4.898   8.501  -7.205  1.00  0.660          C  
ATOM   4575  CG  GLU A 276       4.965   7.644  -8.471  1.00  0.660          C  
ATOM   4576  CD  GLU A 276       4.283   6.305  -8.311  1.00  0.660          C  
ATOM   4577  OE1 GLU A 276       3.891   5.987  -7.212  1.00  0.660          O  
ATOM   4578  OE2 GLU A 276       4.152   5.606  -9.288  1.00  0.660          O  
ATOM   4579  H   GLU A 276       7.485   8.723  -7.189  1.00  0.560          H  
ATOM   4580  HA  GLU A 276       5.364  10.300  -8.242  1.00  0.560          H  
ATOM   4581 1HB  GLU A 276       5.327   7.913  -6.388  1.00  0.790          H  
ATOM   4582 2HB  GLU A 276       3.851   8.677  -6.968  1.00  0.790          H  
ATOM   4583 1HG  GLU A 276       4.481   8.188  -9.281  1.00  0.790          H  
ATOM   4584 2HG  GLU A 276       6.002   7.493  -8.750  1.00  0.790          H  
ATOM   4585  N   THR A 277       5.878  10.676  -5.008  1.00  0.490          N  
ATOM   4586  CA  THR A 277       5.577  11.547  -3.884  1.00  0.510          C  
ATOM   4587  C   THR A 277       5.789  13.011  -4.303  1.00  0.510          C  
ATOM   4588  O   THR A 277       4.924  13.859  -4.063  1.00  0.520          O  
ATOM   4589  CB  THR A 277       6.458  11.200  -2.660  1.00  0.710          C  
ATOM   4590  OG1 THR A 277       6.197   9.841  -2.242  1.00  0.710          O  
ATOM   4591  CG2 THR A 277       6.140  12.143  -1.506  1.00  0.710          C  
ATOM   4592  H   THR A 277       6.581   9.944  -4.888  1.00  0.590          H  
ATOM   4593  HA  THR A 277       4.532  11.415  -3.609  1.00  0.610          H  
ATOM   4594  HB  THR A 277       7.501  11.295  -2.919  1.00  0.850          H  
ATOM   4595  HG1 THR A 277       6.576   9.208  -2.901  1.00  0.850          H  
ATOM   4596 1HG2 THR A 277       6.761  11.885  -0.651  1.00  0.850          H  
ATOM   4597 2HG2 THR A 277       6.341  13.174  -1.795  1.00  0.850          H  
ATOM   4598 3HG2 THR A 277       5.090  12.044  -1.236  1.00  0.850          H  
ATOM   4599  N   LEU A 278       6.923  13.308  -4.964  1.00  0.490          N  
ATOM   4600  CA  LEU A 278       7.187  14.665  -5.454  1.00  0.490          C  
ATOM   4601  C   LEU A 278       6.156  15.098  -6.509  1.00  0.480          C  
ATOM   4602  O   LEU A 278       5.547  16.164  -6.373  1.00  0.490          O  
ATOM   4603  CB  LEU A 278       8.612  14.759  -6.049  1.00  0.690          C  
ATOM   4604  CG  LEU A 278       9.048  16.135  -6.702  1.00  0.690          C  
ATOM   4605  CD1 LEU A 278       9.027  17.263  -5.685  1.00  0.690          C  
ATOM   4606  CD2 LEU A 278      10.441  15.993  -7.299  1.00  0.690          C  
ATOM   4607  H   LEU A 278       7.631  12.572  -5.076  1.00  0.590          H  
ATOM   4608  HA  LEU A 278       7.114  15.340  -4.606  1.00  0.590          H  
ATOM   4609 1HB  LEU A 278       9.325  14.522  -5.261  1.00  0.820          H  
ATOM   4610 2HB  LEU A 278       8.703  13.992  -6.815  1.00  0.820          H  
ATOM   4611  HG  LEU A 278       8.356  16.381  -7.485  1.00  0.820          H  
ATOM   4612 1HD1 LEU A 278       9.331  18.191  -6.163  1.00  0.820          H  
ATOM   4613 2HD1 LEU A 278       8.026  17.380  -5.286  1.00  0.820          H  
ATOM   4614 3HD1 LEU A 278       9.701  17.046  -4.888  1.00  0.820          H  
ATOM   4615 1HD2 LEU A 278      10.729  16.931  -7.772  1.00  0.820          H  
ATOM   4616 2HD2 LEU A 278      11.158  15.744  -6.518  1.00  0.820          H  
ATOM   4617 3HD2 LEU A 278      10.423  15.201  -8.045  1.00  0.820          H  
ATOM   4618  N   LEU A 279       5.886  14.247  -7.511  1.00  0.470          N  
ATOM   4619  CA  LEU A 279       4.963  14.588  -8.603  1.00  0.460          C  
ATOM   4620  C   LEU A 279       3.572  14.878  -8.054  1.00  0.480          C  
ATOM   4621  O   LEU A 279       2.914  15.841  -8.455  1.00  0.480          O  
ATOM   4622  CB  LEU A 279       4.907  13.463  -9.649  1.00  0.650          C  
ATOM   4623  CG  LEU A 279       6.210  13.233 -10.526  1.00  0.650          C  
ATOM   4624  CD1 LEU A 279       6.030  11.967 -11.343  1.00  0.650          C  
ATOM   4625  CD2 LEU A 279       6.477  14.418 -11.475  1.00  0.650          C  
ATOM   4626  H   LEU A 279       6.381  13.357  -7.530  1.00  0.560          H  
ATOM   4627  HA  LEU A 279       5.313  15.478  -9.096  1.00  0.550          H  
ATOM   4628 1HB  LEU A 279       4.701  12.532  -9.122  1.00  0.780          H  
ATOM   4629 2HB  LEU A 279       4.071  13.660 -10.319  1.00  0.780          H  
ATOM   4630  HG  LEU A 279       7.057  13.111  -9.867  1.00  0.780          H  
ATOM   4631 1HD1 LEU A 279       6.925  11.784 -11.938  1.00  0.780          H  
ATOM   4632 2HD1 LEU A 279       5.861  11.122 -10.675  1.00  0.780          H  
ATOM   4633 3HD1 LEU A 279       5.173  12.084 -12.001  1.00  0.780          H  
ATOM   4634 1HD2 LEU A 279       7.378  14.215 -12.052  1.00  0.780          H  
ATOM   4635 2HD2 LEU A 279       5.636  14.546 -12.153  1.00  0.780          H  
ATOM   4636 3HD2 LEU A 279       6.616  15.325 -10.916  1.00  0.780          H  
ATOM   4637  N   GLY A 280       3.165  14.163  -7.012  1.00  0.500          N  
ATOM   4638  CA  GLY A 280       1.872  14.389  -6.377  1.00  0.520          C  
ATOM   4639  C   GLY A 280       1.690  15.836  -5.864  1.00  0.530          C  
ATOM   4640  O   GLY A 280       0.566  16.254  -5.572  1.00  0.630          O  
ATOM   4641  H   GLY A 280       3.723  13.360  -6.703  1.00  0.600          H  
ATOM   4642 1HA  GLY A 280       1.079  14.144  -7.081  1.00  0.620          H  
ATOM   4643 2HA  GLY A 280       1.777  13.698  -5.540  1.00  0.620          H  
ATOM   4644  N   TYR A 281       2.790  16.586  -5.734  1.00  0.510          N  
ATOM   4645  CA  TYR A 281       2.793  17.969  -5.286  1.00  0.500          C  
ATOM   4646  C   TYR A 281       3.092  18.932  -6.448  1.00  0.480          C  
ATOM   4647  O   TYR A 281       2.440  19.969  -6.589  1.00  0.510          O  
ATOM   4648  CB  TYR A 281       3.863  18.156  -4.211  1.00  0.700          C  
ATOM   4649  CG  TYR A 281       3.890  19.511  -3.552  1.00  0.700          C  
ATOM   4650  CD1 TYR A 281       3.097  19.754  -2.451  1.00  0.700          C  
ATOM   4651  CD2 TYR A 281       4.696  20.509  -4.047  1.00  0.700          C  
ATOM   4652  CE1 TYR A 281       3.140  20.982  -1.833  1.00  0.700          C  
ATOM   4653  CE2 TYR A 281       4.741  21.735  -3.435  1.00  0.700          C  
ATOM   4654  CZ  TYR A 281       3.972  21.972  -2.327  1.00  0.700          C  
ATOM   4655  OH  TYR A 281       4.036  23.185  -1.685  1.00  0.700          O  
ATOM   4656  H   TYR A 281       3.687  16.178  -5.988  1.00  0.610          H  
ATOM   4657  HA  TYR A 281       1.812  18.214  -4.883  1.00  0.600          H  
ATOM   4658 1HB  TYR A 281       3.719  17.405  -3.435  1.00  0.840          H  
ATOM   4659 2HB  TYR A 281       4.846  17.975  -4.645  1.00  0.840          H  
ATOM   4660  HD1 TYR A 281       2.448  18.969  -2.060  1.00  0.840          H  
ATOM   4661  HD2 TYR A 281       5.306  20.324  -4.908  1.00  0.840          H  
ATOM   4662  HE1 TYR A 281       2.526  21.172  -0.954  1.00  0.840          H  
ATOM   4663  HE2 TYR A 281       5.395  22.516  -3.820  1.00  0.840          H  
ATOM   4664  HH  TYR A 281       4.815  23.690  -2.012  1.00  0.840          H  
ATOM   4665  N   ILE A 282       4.111  18.602  -7.268  1.00  0.470          N  
ATOM   4666  CA  ILE A 282       4.550  19.521  -8.333  1.00  0.470          C  
ATOM   4667  C   ILE A 282       3.800  19.363  -9.660  1.00  0.440          C  
ATOM   4668  O   ILE A 282       3.807  20.276 -10.491  1.00  0.460          O  
ATOM   4669  CB  ILE A 282       6.072  19.399  -8.602  1.00  0.660          C  
ATOM   4670  CG1 ILE A 282       6.474  18.056  -9.244  1.00  0.660          C  
ATOM   4671  CG2 ILE A 282       6.727  19.469  -7.268  1.00  0.660          C  
ATOM   4672  CD1 ILE A 282       7.899  17.979  -9.761  1.00  0.660          C  
ATOM   4673  H   ILE A 282       4.593  17.717  -7.103  1.00  0.560          H  
ATOM   4674  HA  ILE A 282       4.372  20.535  -7.980  1.00  0.560          H  
ATOM   4675  HB  ILE A 282       6.409  20.215  -9.240  1.00  0.790          H  
ATOM   4676 1HG1 ILE A 282       6.357  17.299  -8.504  1.00  0.790          H  
ATOM   4677 2HG1 ILE A 282       5.819  17.839 -10.083  1.00  0.790          H  
ATOM   4678 1HG2 ILE A 282       7.782  19.417  -7.367  1.00  0.790          H  
ATOM   4679 2HG2 ILE A 282       6.450  20.395  -6.804  1.00  0.790          H  
ATOM   4680 3HG2 ILE A 282       6.397  18.652  -6.640  1.00  0.790          H  
ATOM   4681 1HD1 ILE A 282       8.064  16.998 -10.171  1.00  0.790          H  
ATOM   4682 2HD1 ILE A 282       8.046  18.728 -10.532  1.00  0.790          H  
ATOM   4683 3HD1 ILE A 282       8.609  18.148  -8.974  1.00  0.790          H  
ATOM   4684  N   GLY A 283       3.140  18.225  -9.846  1.00  0.440          N  
ATOM   4685  CA  GLY A 283       2.397  17.901 -11.040  1.00  0.430          C  
ATOM   4686  C   GLY A 283       3.052  16.775 -11.825  1.00  0.420          C  
ATOM   4687  O   GLY A 283       4.259  16.798 -12.097  1.00  0.400          O  
ATOM   4688  H   GLY A 283       3.169  17.499  -9.137  1.00  0.530          H  
ATOM   4689 1HA  GLY A 283       1.386  17.606 -10.757  1.00  0.520          H  
ATOM   4690 2HA  GLY A 283       2.309  18.786 -11.669  1.00  0.520          H  
ATOM   4691  N   ASP A 284       2.202  15.844 -12.296  1.00  0.430          N  
ATOM   4692  CA  ASP A 284       2.560  14.648 -13.081  1.00  0.430          C  
ATOM   4693  C   ASP A 284       3.247  15.037 -14.371  1.00  0.420          C  
ATOM   4694  O   ASP A 284       3.960  14.253 -14.996  1.00  0.410          O  
ATOM   4695  CB  ASP A 284       1.313  13.860 -13.460  1.00  0.600          C  
ATOM   4696  CG  ASP A 284       0.626  13.143 -12.320  1.00  0.600          C  
ATOM   4697  OD1 ASP A 284       1.173  13.013 -11.264  1.00  0.600          O  
ATOM   4698  OD2 ASP A 284      -0.491  12.731 -12.539  1.00  0.600          O  
ATOM   4699  H   ASP A 284       1.228  15.937 -12.033  1.00  0.520          H  
ATOM   4700  HA  ASP A 284       3.229  14.021 -12.496  1.00  0.520          H  
ATOM   4701 1HB  ASP A 284       0.591  14.539 -13.922  1.00  0.720          H  
ATOM   4702 2HB  ASP A 284       1.579  13.124 -14.219  1.00  0.720          H  
ATOM   4703  N   ASP A 285       3.027  16.280 -14.742  1.00  0.420          N  
ATOM   4704  CA  ASP A 285       3.518  16.942 -15.920  1.00  0.430          C  
ATOM   4705  C   ASP A 285       5.021  16.824 -16.021  1.00  0.390          C  
ATOM   4706  O   ASP A 285       5.564  16.713 -17.115  1.00  0.400          O  
ATOM   4707  CB  ASP A 285       3.210  18.421 -15.780  1.00  0.600          C  
ATOM   4708  CG  ASP A 285       1.750  18.725 -15.773  1.00  0.600          C  
ATOM   4709  OD1 ASP A 285       0.956  17.893 -16.130  1.00  0.600          O  
ATOM   4710  OD2 ASP A 285       1.422  19.802 -15.326  1.00  0.600          O  
ATOM   4711  H   ASP A 285       2.420  16.814 -14.138  1.00  0.500          H  
ATOM   4712  HA  ASP A 285       3.048  16.511 -16.804  1.00  0.520          H  
ATOM   4713 1HB  ASP A 285       3.657  18.792 -14.851  1.00  0.720          H  
ATOM   4714 2HB  ASP A 285       3.674  18.964 -16.598  1.00  0.720          H  
ATOM   4715  N   TYR A 286       5.717  16.803 -14.880  1.00  0.370          N  
ATOM   4716  CA  TYR A 286       7.166  16.747 -14.918  1.00  0.370          C  
ATOM   4717  C   TYR A 286       7.712  15.347 -15.042  1.00  0.360          C  
ATOM   4718  O   TYR A 286       8.923  15.187 -15.214  1.00  0.360          O  
ATOM   4719  CB  TYR A 286       7.762  17.413 -13.684  1.00  0.520          C  
ATOM   4720  CG  TYR A 286       7.562  18.887 -13.654  1.00  0.520          C  
ATOM   4721  CD1 TYR A 286       6.564  19.425 -12.866  1.00  0.520          C  
ATOM   4722  CD2 TYR A 286       8.376  19.715 -14.419  1.00  0.520          C  
ATOM   4723  CE1 TYR A 286       6.377  20.774 -12.830  1.00  0.520          C  
ATOM   4724  CE2 TYR A 286       8.185  21.079 -14.392  1.00  0.520          C  
ATOM   4725  CZ  TYR A 286       7.186  21.610 -13.594  1.00  0.520          C  
ATOM   4726  OH  TYR A 286       6.977  22.971 -13.544  1.00  0.520          O  
ATOM   4727  H   TYR A 286       5.237  16.875 -13.972  1.00  0.440          H  
ATOM   4728  HA  TYR A 286       7.514  17.284 -15.786  1.00  0.440          H  
ATOM   4729 1HB  TYR A 286       7.309  16.988 -12.786  1.00  0.620          H  
ATOM   4730 2HB  TYR A 286       8.829  17.214 -13.646  1.00  0.620          H  
ATOM   4731  HD1 TYR A 286       5.923  18.778 -12.266  1.00  0.620          H  
ATOM   4732  HD2 TYR A 286       9.160  19.287 -15.042  1.00  0.620          H  
ATOM   4733  HE1 TYR A 286       5.588  21.189 -12.200  1.00  0.620          H  
ATOM   4734  HE2 TYR A 286       8.817  21.731 -14.992  1.00  0.620          H  
ATOM   4735  HH  TYR A 286       6.344  23.167 -12.842  1.00  0.620          H  
ATOM   4736  N   SER A 287       6.851  14.332 -15.066  1.00  0.370          N  
ATOM   4737  CA  SER A 287       7.313  12.957 -15.154  1.00  0.370          C  
ATOM   4738  C   SER A 287       8.194  12.796 -16.376  1.00  0.360          C  
ATOM   4739  O   SER A 287       9.276  12.222 -16.286  1.00  0.360          O  
ATOM   4740  CB  SER A 287       6.139  12.006 -15.238  1.00  0.520          C  
ATOM   4741  OG  SER A 287       6.573  10.677 -15.319  1.00  0.520          O  
ATOM   4742  H   SER A 287       5.844  14.499 -14.991  1.00  0.440          H  
ATOM   4743  HA  SER A 287       7.899  12.722 -14.264  1.00  0.440          H  
ATOM   4744 1HB  SER A 287       5.502  12.136 -14.367  1.00  0.620          H  
ATOM   4745 2HB  SER A 287       5.541  12.250 -16.114  1.00  0.620          H  
ATOM   4746  HG  SER A 287       5.778  10.141 -15.319  1.00  0.620          H  
ATOM   4747  N   ASP A 288       7.790  13.368 -17.513  1.00  0.370          N  
ATOM   4748  CA  ASP A 288       8.580  13.237 -18.726  1.00  0.370          C  
ATOM   4749  C   ASP A 288       9.989  13.806 -18.597  1.00  0.370          C  
ATOM   4750  O   ASP A 288      10.913  13.307 -19.245  1.00  0.370          O  
ATOM   4751  CB  ASP A 288       7.928  13.936 -19.921  1.00  0.520          C  
ATOM   4752  CG  ASP A 288       6.678  13.271 -20.472  1.00  0.520          C  
ATOM   4753  OD1 ASP A 288       6.324  12.198 -20.061  1.00  0.520          O  
ATOM   4754  OD2 ASP A 288       6.132  13.811 -21.410  1.00  0.520          O  
ATOM   4755  H   ASP A 288       6.901  13.853 -17.533  1.00  0.440          H  
ATOM   4756  HA  ASP A 288       8.665  12.181 -18.960  1.00  0.440          H  
ATOM   4757 1HB  ASP A 288       7.683  14.962 -19.643  1.00  0.620          H  
ATOM   4758 2HB  ASP A 288       8.647  13.988 -20.729  1.00  0.620          H  
ATOM   4759  N   VAL A 289      10.176  14.863 -17.798  1.00  0.390          N  
ATOM   4760  CA  VAL A 289      11.483  15.483 -17.712  1.00  0.410          C  
ATOM   4761  C   VAL A 289      12.352  14.508 -16.914  1.00  0.390          C  
ATOM   4762  O   VAL A 289      13.505  14.246 -17.276  1.00  0.380          O  
ATOM   4763  CB  VAL A 289      11.424  16.865 -17.027  1.00  0.570          C  
ATOM   4764  CG1 VAL A 289      12.830  17.440 -16.947  1.00  0.570          C  
ATOM   4765  CG2 VAL A 289      10.460  17.794 -17.758  1.00  0.570          C  
ATOM   4766  H   VAL A 289       9.429  15.222 -17.208  1.00  0.470          H  
ATOM   4767  HA  VAL A 289      11.899  15.598 -18.713  1.00  0.490          H  
ATOM   4768  HB  VAL A 289      11.074  16.732 -16.000  1.00  0.680          H  
ATOM   4769 1HG1 VAL A 289      12.800  18.396 -16.438  1.00  0.680          H  
ATOM   4770 2HG1 VAL A 289      13.473  16.769 -16.414  1.00  0.680          H  
ATOM   4771 3HG1 VAL A 289      13.223  17.580 -17.955  1.00  0.680          H  
ATOM   4772 1HG2 VAL A 289      10.418  18.759 -17.252  1.00  0.680          H  
ATOM   4773 2HG2 VAL A 289      10.788  17.935 -18.767  1.00  0.680          H  
ATOM   4774 3HG2 VAL A 289       9.471  17.349 -17.760  1.00  0.680          H  
ATOM   4775  N   PHE A 290      11.779  13.974 -15.821  1.00  0.380          N  
ATOM   4776  CA  PHE A 290      12.458  13.002 -14.961  1.00  0.370          C  
ATOM   4777  C   PHE A 290      12.787  11.720 -15.737  1.00  0.360          C  
ATOM   4778  O   PHE A 290      13.857  11.142 -15.540  1.00  0.370          O  
ATOM   4779  CB  PHE A 290      11.605  12.658 -13.726  1.00  0.520          C  
ATOM   4780  CG  PHE A 290      11.575  13.737 -12.654  1.00  0.520          C  
ATOM   4781  CD1 PHE A 290      10.523  14.618 -12.559  1.00  0.520          C  
ATOM   4782  CD2 PHE A 290      12.601  13.865 -11.747  1.00  0.520          C  
ATOM   4783  CE1 PHE A 290      10.498  15.612 -11.607  1.00  0.520          C  
ATOM   4784  CE2 PHE A 290      12.572  14.858 -10.789  1.00  0.520          C  
ATOM   4785  CZ  PHE A 290      11.529  15.733 -10.725  1.00  0.520          C  
ATOM   4786  H   PHE A 290      10.827  14.278 -15.587  1.00  0.460          H  
ATOM   4787  HA  PHE A 290      13.394  13.436 -14.622  1.00  0.440          H  
ATOM   4788 1HB  PHE A 290      10.581  12.469 -14.044  1.00  0.630          H  
ATOM   4789 2HB  PHE A 290      11.978  11.741 -13.274  1.00  0.630          H  
ATOM   4790  HD1 PHE A 290       9.715  14.516 -13.237  1.00  0.630          H  
ATOM   4791  HD2 PHE A 290      13.435  13.179 -11.804  1.00  0.630          H  
ATOM   4792  HE1 PHE A 290       9.663  16.292 -11.564  1.00  0.630          H  
ATOM   4793  HE2 PHE A 290      13.374  14.954 -10.089  1.00  0.630          H  
ATOM   4794  HZ  PHE A 290      11.526  16.517  -9.972  1.00  0.630          H  
ATOM   4795  N   LEU A 291      11.872  11.265 -16.602  1.00  0.350          N  
ATOM   4796  CA  LEU A 291      12.102  10.071 -17.410  1.00  0.340          C  
ATOM   4797  C   LEU A 291      13.245  10.282 -18.403  1.00  0.330          C  
ATOM   4798  O   LEU A 291      14.067   9.377 -18.596  1.00  0.330          O  
ATOM   4799  CB  LEU A 291      10.819   9.672 -18.151  1.00  0.480          C  
ATOM   4800  CG  LEU A 291       9.641   9.115 -17.274  1.00  0.480          C  
ATOM   4801  CD1 LEU A 291       8.384   9.027 -18.130  1.00  0.480          C  
ATOM   4802  CD2 LEU A 291       9.995   7.729 -16.723  1.00  0.480          C  
ATOM   4803  H   LEU A 291      10.985  11.764 -16.682  1.00  0.420          H  
ATOM   4804  HA  LEU A 291      12.394   9.266 -16.746  1.00  0.410          H  
ATOM   4805 1HB  LEU A 291      10.450  10.548 -18.677  1.00  0.580          H  
ATOM   4806 2HB  LEU A 291      11.069   8.914 -18.890  1.00  0.580          H  
ATOM   4807  HG  LEU A 291       9.449   9.791 -16.447  1.00  0.580          H  
ATOM   4808 1HD1 LEU A 291       7.561   8.653 -17.522  1.00  0.580          H  
ATOM   4809 2HD1 LEU A 291       8.121  10.011 -18.508  1.00  0.580          H  
ATOM   4810 3HD1 LEU A 291       8.553   8.354 -18.965  1.00  0.580          H  
ATOM   4811 1HD2 LEU A 291       9.162   7.361 -16.125  1.00  0.580          H  
ATOM   4812 2HD2 LEU A 291      10.180   7.043 -17.550  1.00  0.580          H  
ATOM   4813 3HD2 LEU A 291      10.878   7.781 -16.097  1.00  0.580          H  
ATOM   4814  N   LYS A 292      13.336  11.474 -19.013  1.00  0.340          N  
ATOM   4815  CA  LYS A 292      14.452  11.717 -19.916  1.00  0.350          C  
ATOM   4816  C   LYS A 292      15.741  11.801 -19.098  1.00  0.360          C  
ATOM   4817  O   LYS A 292      16.794  11.332 -19.545  1.00  0.370          O  
ATOM   4818  CB  LYS A 292      14.238  12.974 -20.756  1.00  0.490          C  
ATOM   4819  CG  LYS A 292      13.096  12.895 -21.803  1.00  0.490          C  
ATOM   4820  CD  LYS A 292      13.351  11.865 -22.926  1.00  0.490          C  
ATOM   4821  CE  LYS A 292      12.219  11.899 -23.964  1.00  0.490          C  
ATOM   4822  NZ  LYS A 292      12.381  10.842 -25.032  1.00  0.490          N  
ATOM   4823  H   LYS A 292      12.596  12.176 -18.895  1.00  0.410          H  
ATOM   4824  HA  LYS A 292      14.552  10.864 -20.582  1.00  0.420          H  
ATOM   4825 1HB  LYS A 292      13.997  13.805 -20.091  1.00  0.580          H  
ATOM   4826 2HB  LYS A 292      15.154  13.215 -21.278  1.00  0.580          H  
ATOM   4827 1HG  LYS A 292      12.169  12.633 -21.301  1.00  0.580          H  
ATOM   4828 2HG  LYS A 292      12.970  13.874 -22.256  1.00  0.580          H  
ATOM   4829 1HD  LYS A 292      14.303  12.082 -23.414  1.00  0.580          H  
ATOM   4830 2HD  LYS A 292      13.391  10.862 -22.513  1.00  0.580          H  
ATOM   4831 1HE  LYS A 292      11.271  11.741 -23.451  1.00  0.580          H  
ATOM   4832 2HE  LYS A 292      12.204  12.882 -24.438  1.00  0.580          H  
ATOM   4833 1HZ  LYS A 292      11.611  10.906 -25.684  1.00  0.580          H  
ATOM   4834 2HZ  LYS A 292      13.258  10.980 -25.536  1.00  0.580          H  
ATOM   4835 3HZ  LYS A 292      12.382   9.926 -24.607  1.00  0.580          H  
ATOM   4836  N   ALA A 293      15.665  12.388 -17.894  1.00  0.370          N  
ATOM   4837  CA  ALA A 293      16.822  12.471 -17.020  1.00  0.390          C  
ATOM   4838  C   ALA A 293      17.306  11.049 -16.678  1.00  0.380          C  
ATOM   4839  O   ALA A 293      18.514  10.794 -16.615  1.00  0.390          O  
ATOM   4840  CB  ALA A 293      16.473  13.273 -15.774  1.00  0.540          C  
ATOM   4841  H   ALA A 293      14.782  12.813 -17.595  1.00  0.440          H  
ATOM   4842  HA  ALA A 293      17.619  12.977 -17.550  1.00  0.470          H  
ATOM   4843 1HB  ALA A 293      17.324  13.349 -15.125  1.00  0.650          H  
ATOM   4844 2HB  ALA A 293      16.152  14.265 -16.074  1.00  0.650          H  
ATOM   4845 3HB  ALA A 293      15.676  12.795 -15.253  1.00  0.650          H  
ATOM   4846  N   LYS A 294      16.369  10.105 -16.486  1.00  0.370          N  
ATOM   4847  CA  LYS A 294      16.730   8.715 -16.207  1.00  0.360          C  
ATOM   4848  C   LYS A 294      17.465   8.100 -17.383  1.00  0.350          C  
ATOM   4849  O   LYS A 294      18.455   7.391 -17.186  1.00  0.360          O  
ATOM   4850  CB  LYS A 294      15.510   7.867 -15.843  1.00  0.510          C  
ATOM   4851  CG  LYS A 294      15.816   6.370 -15.540  1.00  0.510          C  
ATOM   4852  CD  LYS A 294      16.776   6.203 -14.352  1.00  0.510          C  
ATOM   4853  CE  LYS A 294      16.752   4.787 -13.764  1.00  0.510          C  
ATOM   4854  NZ  LYS A 294      17.116   3.733 -14.763  1.00  0.510          N  
ATOM   4855  H   LYS A 294      15.386  10.392 -16.460  1.00  0.440          H  
ATOM   4856  HA  LYS A 294      17.408   8.702 -15.362  1.00  0.430          H  
ATOM   4857 1HB  LYS A 294      15.010   8.303 -14.980  1.00  0.610          H  
ATOM   4858 2HB  LYS A 294      14.800   7.893 -16.666  1.00  0.610          H  
ATOM   4859 1HG  LYS A 294      14.882   5.859 -15.314  1.00  0.610          H  
ATOM   4860 2HG  LYS A 294      16.259   5.902 -16.425  1.00  0.610          H  
ATOM   4861 1HD  LYS A 294      17.796   6.425 -14.668  1.00  0.610          H  
ATOM   4862 2HD  LYS A 294      16.499   6.888 -13.587  1.00  0.610          H  
ATOM   4863 1HE  LYS A 294      17.452   4.738 -12.929  1.00  0.610          H  
ATOM   4864 2HE  LYS A 294      15.748   4.585 -13.395  1.00  0.610          H  
ATOM   4865 1HZ  LYS A 294      17.074   2.829 -14.329  1.00  0.610          H  
ATOM   4866 2HZ  LYS A 294      16.469   3.779 -15.532  1.00  0.610          H  
ATOM   4867 3HZ  LYS A 294      18.070   3.863 -15.144  1.00  0.610          H  
ATOM   4868  N   LYS A 295      16.998   8.366 -18.607  1.00  0.350          N  
ATOM   4869  CA  LYS A 295      17.678   7.815 -19.772  1.00  0.350          C  
ATOM   4870  C   LYS A 295      19.107   8.364 -19.841  1.00  0.370          C  
ATOM   4871  O   LYS A 295      20.043   7.613 -20.143  1.00  0.380          O  
ATOM   4872  CB  LYS A 295      16.897   8.138 -21.054  1.00  0.490          C  
ATOM   4873  CG  LYS A 295      15.513   7.435 -21.163  1.00  0.490          C  
ATOM   4874  CD  LYS A 295      15.616   5.920 -21.427  1.00  0.490          C  
ATOM   4875  CE  LYS A 295      14.228   5.269 -21.472  1.00  0.490          C  
ATOM   4876  NZ  LYS A 295      14.304   3.800 -21.752  1.00  0.490          N  
ATOM   4877  H   LYS A 295      16.127   8.901 -18.698  1.00  0.420          H  
ATOM   4878  HA  LYS A 295      17.753   6.737 -19.653  1.00  0.420          H  
ATOM   4879 1HB  LYS A 295      16.726   9.214 -21.109  1.00  0.590          H  
ATOM   4880 2HB  LYS A 295      17.491   7.859 -21.924  1.00  0.590          H  
ATOM   4881 1HG  LYS A 295      14.971   7.586 -20.229  1.00  0.590          H  
ATOM   4882 2HG  LYS A 295      14.940   7.898 -21.966  1.00  0.590          H  
ATOM   4883 1HD  LYS A 295      16.124   5.747 -22.377  1.00  0.590          H  
ATOM   4884 2HD  LYS A 295      16.186   5.435 -20.638  1.00  0.590          H  
ATOM   4885 1HE  LYS A 295      13.751   5.415 -20.504  1.00  0.590          H  
ATOM   4886 2HE  LYS A 295      13.621   5.746 -22.240  1.00  0.590          H  
ATOM   4887 1HZ  LYS A 295      13.377   3.394 -21.756  1.00  0.590          H  
ATOM   4888 2HZ  LYS A 295      14.720   3.651 -22.654  1.00  0.590          H  
ATOM   4889 3HZ  LYS A 295      14.862   3.342 -21.037  1.00  0.590          H  
ATOM   4890  N   LEU A 296      19.289   9.653 -19.510  1.00  0.380          N  
ATOM   4891  CA  LEU A 296      20.633  10.219 -19.489  1.00  0.430          C  
ATOM   4892  C   LEU A 296      21.504   9.541 -18.442  1.00  0.430          C  
ATOM   4893  O   LEU A 296      22.653   9.205 -18.728  1.00  0.460          O  
ATOM   4894  CB  LEU A 296      20.586  11.717 -19.174  1.00  0.580          C  
ATOM   4895  CG  LEU A 296      20.079  12.635 -20.240  1.00  0.580          C  
ATOM   4896  CD1 LEU A 296      19.830  13.981 -19.694  1.00  0.580          C  
ATOM   4897  CD2 LEU A 296      21.120  12.781 -21.235  1.00  0.580          C  
ATOM   4898  H   LEU A 296      18.466  10.237 -19.323  1.00  0.460          H  
ATOM   4899  HA  LEU A 296      21.078  10.050 -20.458  1.00  0.520          H  
ATOM   4900 1HB  LEU A 296      19.977  11.864 -18.299  1.00  0.700          H  
ATOM   4901 2HB  LEU A 296      21.591  12.030 -18.949  1.00  0.700          H  
ATOM   4902  HG  LEU A 296      19.157  12.244 -20.680  1.00  0.700          H  
ATOM   4903 1HD1 LEU A 296      19.501  14.621 -20.484  1.00  0.700          H  
ATOM   4904 2HD1 LEU A 296      19.069  13.937 -18.936  1.00  0.700          H  
ATOM   4905 3HD1 LEU A 296      20.749  14.363 -19.276  1.00  0.700          H  
ATOM   4906 1HD2 LEU A 296      20.780  13.422 -21.933  1.00  0.700          H  
ATOM   4907 2HD2 LEU A 296      22.018  13.188 -20.783  1.00  0.700          H  
ATOM   4908 3HD2 LEU A 296      21.342  11.860 -21.685  1.00  0.700          H  
ATOM   4909  N   TYR A 297      20.949   9.292 -17.256  1.00  0.420          N  
ATOM   4910  CA  TYR A 297      21.666   8.614 -16.183  1.00  0.420          C  
ATOM   4911  C   TYR A 297      22.171   7.256 -16.647  1.00  0.400          C  
ATOM   4912  O   TYR A 297      23.353   6.932 -16.452  1.00  0.420          O  
ATOM   4913  CB  TYR A 297      20.769   8.489 -14.957  1.00  0.590          C  
ATOM   4914  CG  TYR A 297      21.302   7.659 -13.800  1.00  0.590          C  
ATOM   4915  CD1 TYR A 297      22.223   8.175 -12.895  1.00  0.590          C  
ATOM   4916  CD2 TYR A 297      20.833   6.369 -13.637  1.00  0.590          C  
ATOM   4917  CE1 TYR A 297      22.667   7.401 -11.855  1.00  0.590          C  
ATOM   4918  CE2 TYR A 297      21.275   5.603 -12.594  1.00  0.590          C  
ATOM   4919  CZ  TYR A 297      22.189   6.113 -11.707  1.00  0.590          C  
ATOM   4920  OH  TYR A 297      22.639   5.337 -10.676  1.00  0.590          O  
ATOM   4921  H   TYR A 297      19.999   9.636 -17.076  1.00  0.500          H  
ATOM   4922  HA  TYR A 297      22.534   9.215 -15.918  1.00  0.500          H  
ATOM   4923 1HB  TYR A 297      20.583   9.489 -14.591  1.00  0.710          H  
ATOM   4924 2HB  TYR A 297      19.815   8.079 -15.244  1.00  0.710          H  
ATOM   4925  HD1 TYR A 297      22.593   9.186 -13.004  1.00  0.710          H  
ATOM   4926  HD2 TYR A 297      20.109   5.955 -14.343  1.00  0.710          H  
ATOM   4927  HE1 TYR A 297      23.391   7.800 -11.154  1.00  0.710          H  
ATOM   4928  HE2 TYR A 297      20.904   4.585 -12.471  1.00  0.710          H  
ATOM   4929  HH  TYR A 297      22.235   4.466 -10.732  1.00  0.710          H  
ATOM   4930  N   ASP A 298      21.274   6.454 -17.244  1.00  0.380          N  
ATOM   4931  CA  ASP A 298      21.664   5.134 -17.710  1.00  0.360          C  
ATOM   4932  C   ASP A 298      22.769   5.246 -18.751  1.00  0.370          C  
ATOM   4933  O   ASP A 298      23.738   4.485 -18.706  1.00  0.370          O  
ATOM   4934  CB  ASP A 298      20.487   4.400 -18.373  1.00  0.510          C  
ATOM   4935  CG  ASP A 298      19.355   3.909 -17.433  1.00  0.510          C  
ATOM   4936  OD1 ASP A 298      19.504   3.897 -16.220  1.00  0.510          O  
ATOM   4937  OD2 ASP A 298      18.333   3.520 -17.966  1.00  0.510          O  
ATOM   4938  H   ASP A 298      20.304   6.775 -17.347  1.00  0.460          H  
ATOM   4939  HA  ASP A 298      22.029   4.555 -16.864  1.00  0.430          H  
ATOM   4940 1HB  ASP A 298      20.037   5.069 -19.112  1.00  0.610          H  
ATOM   4941 2HB  ASP A 298      20.873   3.538 -18.919  1.00  0.610          H  
ATOM   4942  N   ALA A 299      22.636   6.205 -19.682  1.00  0.370          N  
ATOM   4943  CA  ALA A 299      23.629   6.421 -20.727  1.00  0.380          C  
ATOM   4944  C   ALA A 299      24.991   6.819 -20.149  1.00  0.400          C  
ATOM   4945  O   ALA A 299      26.018   6.354 -20.649  1.00  0.390          O  
ATOM   4946  CB  ALA A 299      23.117   7.455 -21.703  1.00  0.530          C  
ATOM   4947  H   ALA A 299      21.788   6.785 -19.687  1.00  0.440          H  
ATOM   4948  HA  ALA A 299      23.767   5.490 -21.265  1.00  0.460          H  
ATOM   4949 1HB  ALA A 299      23.840   7.605 -22.505  1.00  0.630          H  
ATOM   4950 2HB  ALA A 299      22.178   7.108 -22.111  1.00  0.630          H  
ATOM   4951 3HB  ALA A 299      22.956   8.358 -21.175  1.00  0.630          H  
ATOM   4952  N   ILE A 300      25.022   7.637 -19.084  1.00  0.430          N  
ATOM   4953  CA  ILE A 300      26.302   8.008 -18.484  1.00  0.450          C  
ATOM   4954  C   ILE A 300      26.957   6.775 -17.905  1.00  0.420          C  
ATOM   4955  O   ILE A 300      28.166   6.566 -18.077  1.00  0.420          O  
ATOM   4956  CB  ILE A 300      26.201   9.080 -17.374  1.00  0.620          C  
ATOM   4957  CG1 ILE A 300      25.757  10.389 -17.989  1.00  0.620          C  
ATOM   4958  CG2 ILE A 300      27.580   9.234 -16.653  1.00  0.620          C  
ATOM   4959  CD1 ILE A 300      25.373  11.464 -17.030  1.00  0.620          C  
ATOM   4960  H   ILE A 300      24.143   8.045 -18.744  1.00  0.520          H  
ATOM   4961  HA  ILE A 300      26.948   8.401 -19.270  1.00  0.540          H  
ATOM   4962  HB  ILE A 300      25.431   8.781 -16.650  1.00  0.750          H  
ATOM   4963 1HG1 ILE A 300      26.522  10.741 -18.649  1.00  0.750          H  
ATOM   4964 2HG1 ILE A 300      24.897  10.185 -18.553  1.00  0.750          H  
ATOM   4965 1HG2 ILE A 300      27.511   9.983 -15.873  1.00  0.750          H  
ATOM   4966 2HG2 ILE A 300      27.878   8.292 -16.193  1.00  0.750          H  
ATOM   4967 3HG2 ILE A 300      28.338   9.526 -17.375  1.00  0.750          H  
ATOM   4968 1HD1 ILE A 300      25.034  12.329 -17.593  1.00  0.750          H  
ATOM   4969 2HD1 ILE A 300      24.566  11.096 -16.410  1.00  0.750          H  
ATOM   4970 3HD1 ILE A 300      26.207  11.752 -16.406  1.00  0.750          H  
ATOM   4971  N   LEU A 301      26.178   5.971 -17.174  1.00  0.420          N  
ATOM   4972  CA  LEU A 301      26.745   4.776 -16.593  1.00  0.420          C  
ATOM   4973  C   LEU A 301      27.260   3.847 -17.683  1.00  0.410          C  
ATOM   4974  O   LEU A 301      28.362   3.312 -17.556  1.00  0.430          O  
ATOM   4975  CB  LEU A 301      25.713   4.031 -15.751  1.00  0.590          C  
ATOM   4976  CG  LEU A 301      25.245   4.648 -14.430  1.00  0.590          C  
ATOM   4977  CD1 LEU A 301      24.110   3.799 -13.902  1.00  0.590          C  
ATOM   4978  CD2 LEU A 301      26.386   4.669 -13.423  1.00  0.590          C  
ATOM   4979  H   LEU A 301      25.189   6.211 -17.027  1.00  0.500          H  
ATOM   4980  HA  LEU A 301      27.589   5.059 -15.975  1.00  0.500          H  
ATOM   4981 1HB  LEU A 301      24.828   3.856 -16.369  1.00  0.710          H  
ATOM   4982 2HB  LEU A 301      26.133   3.111 -15.501  1.00  0.710          H  
ATOM   4983  HG  LEU A 301      24.877   5.666 -14.594  1.00  0.710          H  
ATOM   4984 1HD1 LEU A 301      23.769   4.204 -12.966  1.00  0.710          H  
ATOM   4985 2HD1 LEU A 301      23.290   3.796 -14.622  1.00  0.710          H  
ATOM   4986 3HD1 LEU A 301      24.463   2.781 -13.743  1.00  0.710          H  
ATOM   4987 1HD2 LEU A 301      26.026   5.089 -12.482  1.00  0.710          H  
ATOM   4988 2HD2 LEU A 301      26.746   3.652 -13.252  1.00  0.710          H  
ATOM   4989 3HD2 LEU A 301      27.201   5.281 -13.792  1.00  0.710          H  
ATOM   4990  N   LEU A 302      26.525   3.719 -18.791  1.00  0.400          N  
ATOM   4991  CA  LEU A 302      26.972   2.877 -19.884  1.00  0.400          C  
ATOM   4992  C   LEU A 302      28.278   3.371 -20.469  1.00  0.370          C  
ATOM   4993  O   LEU A 302      29.174   2.567 -20.692  1.00  0.360          O  
ATOM   4994  CB  LEU A 302      25.880   2.779 -20.940  1.00  0.560          C  
ATOM   4995  CG  LEU A 302      24.653   1.942 -20.523  1.00  0.560          C  
ATOM   4996  CD1 LEU A 302      23.553   2.187 -21.495  1.00  0.560          C  
ATOM   4997  CD2 LEU A 302      25.012   0.442 -20.544  1.00  0.560          C  
ATOM   4998  H   LEU A 302      25.608   4.173 -18.845  1.00  0.480          H  
ATOM   4999  HA  LEU A 302      27.157   1.891 -19.489  1.00  0.480          H  
ATOM   5000 1HB  LEU A 302      25.543   3.786 -21.179  1.00  0.670          H  
ATOM   5001 2HB  LEU A 302      26.304   2.341 -21.839  1.00  0.670          H  
ATOM   5002  HG  LEU A 302      24.330   2.224 -19.524  1.00  0.670          H  
ATOM   5003 1HD1 LEU A 302      22.678   1.591 -21.224  1.00  0.670          H  
ATOM   5004 2HD1 LEU A 302      23.286   3.238 -21.486  1.00  0.670          H  
ATOM   5005 3HD1 LEU A 302      23.908   1.909 -22.459  1.00  0.670          H  
ATOM   5006 1HD2 LEU A 302      24.148  -0.125 -20.258  1.00  0.670          H  
ATOM   5007 2HD2 LEU A 302      25.310   0.163 -21.543  1.00  0.670          H  
ATOM   5008 3HD2 LEU A 302      25.806   0.221 -19.866  1.00  0.670          H  
ATOM   5009  N   SER A 303      28.475   4.685 -20.626  1.00  0.380          N  
ATOM   5010  CA  SER A 303      29.787   5.140 -21.108  1.00  0.400          C  
ATOM   5011  C   SER A 303      30.874   4.693 -20.118  1.00  0.400          C  
ATOM   5012  O   SER A 303      31.977   4.306 -20.520  1.00  0.440          O  
ATOM   5013  CB  SER A 303      29.829   6.656 -21.268  1.00  0.550          C  
ATOM   5014  OG  SER A 303      28.991   7.094 -22.308  1.00  0.550          O  
ATOM   5015  H   SER A 303      27.705   5.350 -20.486  1.00  0.460          H  
ATOM   5016  HA  SER A 303      29.985   4.676 -22.075  1.00  0.480          H  
ATOM   5017 1HB  SER A 303      29.515   7.123 -20.331  1.00  0.660          H  
ATOM   5018 2HB  SER A 303      30.853   6.974 -21.462  1.00  0.660          H  
ATOM   5019  HG  SER A 303      29.035   8.051 -22.299  1.00  0.660          H  
ATOM   5020  N   GLY A 304      30.551   4.788 -18.818  1.00  0.400          N  
ATOM   5021  CA  GLY A 304      31.404   4.358 -17.710  1.00  0.460          C  
ATOM   5022  C   GLY A 304      31.673   2.838 -17.666  1.00  0.420          C  
ATOM   5023  O   GLY A 304      32.751   2.412 -17.246  1.00  0.580          O  
ATOM   5024  H   GLY A 304      29.646   5.218 -18.589  1.00  0.480          H  
ATOM   5025 1HA  GLY A 304      32.351   4.893 -17.761  1.00  0.550          H  
ATOM   5026 2HA  GLY A 304      30.925   4.656 -16.778  1.00  0.550          H  
ATOM   5027  N   PHE A 305      30.685   2.026 -18.060  1.00  0.460          N  
ATOM   5028  CA  PHE A 305      30.799   0.566 -18.057  1.00  0.460          C  
ATOM   5029  C   PHE A 305      31.430   0.040 -19.335  1.00  0.450          C  
ATOM   5030  O   PHE A 305      32.422  -0.682 -19.309  1.00  0.470          O  
ATOM   5031  CB  PHE A 305      29.416  -0.087 -17.999  1.00  0.640          C  
ATOM   5032  CG  PHE A 305      28.595   0.157 -16.777  1.00  0.640          C  
ATOM   5033  CD1 PHE A 305      27.249   0.335 -16.937  1.00  0.640          C  
ATOM   5034  CD2 PHE A 305      29.115   0.217 -15.503  1.00  0.640          C  
ATOM   5035  CE1 PHE A 305      26.436   0.554 -15.909  1.00  0.640          C  
ATOM   5036  CE2 PHE A 305      28.284   0.453 -14.437  1.00  0.640          C  
ATOM   5037  CZ  PHE A 305      26.939   0.623 -14.656  1.00  0.640          C  
ATOM   5038  H   PHE A 305      29.802   2.463 -18.323  1.00  0.550          H  
ATOM   5039  HA  PHE A 305      31.417   0.261 -17.217  1.00  0.550          H  
ATOM   5040 1HB  PHE A 305      28.838   0.255 -18.848  1.00  0.770          H  
ATOM   5041 2HB  PHE A 305      29.532  -1.163 -18.116  1.00  0.770          H  
ATOM   5042  HD1 PHE A 305      26.835   0.295 -17.921  1.00  0.770          H  
ATOM   5043  HD2 PHE A 305      30.174   0.085 -15.342  1.00  0.770          H  
ATOM   5044  HE1 PHE A 305      25.374   0.692 -16.091  1.00  0.770          H  
ATOM   5045  HE2 PHE A 305      28.688   0.511 -13.429  1.00  0.770          H  
ATOM   5046  HZ  PHE A 305      26.273   0.821 -13.842  1.00  0.770          H  
ATOM   5047  N   LEU A 306      30.845   0.414 -20.465  1.00  0.440          N  
ATOM   5048  CA  LEU A 306      31.223  -0.027 -21.796  1.00  0.470          C  
ATOM   5049  C   LEU A 306      32.275   0.927 -22.325  1.00  0.500          C  
ATOM   5050  O   LEU A 306      32.055   1.640 -23.304  1.00  0.530          O  
ATOM   5051  CB  LEU A 306      29.982   0.016 -22.704  1.00  0.650          C  
ATOM   5052  CG  LEU A 306      28.743  -0.805 -22.233  1.00  0.650          C  
ATOM   5053  CD1 LEU A 306      27.598  -0.561 -23.184  1.00  0.650          C  
ATOM   5054  CD2 LEU A 306      29.072  -2.279 -22.177  1.00  0.650          C  
ATOM   5055  H   LEU A 306      30.078   1.074 -20.405  1.00  0.530          H  
ATOM   5056  HA  LEU A 306      31.650  -1.027 -21.746  1.00  0.560          H  
ATOM   5057 1HB  LEU A 306      29.668   1.057 -22.797  1.00  0.780          H  
ATOM   5058 2HB  LEU A 306      30.269  -0.345 -23.693  1.00  0.780          H  
ATOM   5059  HG  LEU A 306      28.437  -0.463 -21.244  1.00  0.780          H  
ATOM   5060 1HD1 LEU A 306      26.731  -1.117 -22.853  1.00  0.780          H  
ATOM   5061 2HD1 LEU A 306      27.365   0.502 -23.201  1.00  0.780          H  
ATOM   5062 3HD1 LEU A 306      27.879  -0.889 -24.182  1.00  0.780          H  
ATOM   5063 1HD2 LEU A 306      28.192  -2.824 -21.846  1.00  0.780          H  
ATOM   5064 2HD2 LEU A 306      29.370  -2.635 -23.165  1.00  0.780          H  
ATOM   5065 3HD2 LEU A 306      29.878  -2.436 -21.477  1.00  0.780          H  
ATOM   5066  N   THR A 307      33.427   0.909 -21.678  1.00  0.560          N  
ATOM   5067  CA  THR A 307      34.506   1.860 -21.927  1.00  0.510          C  
ATOM   5068  C   THR A 307      35.295   1.561 -23.186  1.00  0.490          C  
ATOM   5069  O   THR A 307      36.069   2.389 -23.682  1.00  0.630          O  
ATOM   5070  CB  THR A 307      35.482   1.866 -20.744  1.00  0.730          C  
ATOM   5071  OG1 THR A 307      36.083   0.566 -20.614  1.00  0.730          O  
ATOM   5072  CG2 THR A 307      34.729   2.181 -19.485  1.00  0.730          C  
ATOM   5073  H   THR A 307      33.492   0.245 -20.899  1.00  0.670          H  
ATOM   5074  HA  THR A 307      34.062   2.854 -22.025  1.00  0.610          H  
ATOM   5075  HB  THR A 307      36.256   2.611 -20.909  1.00  0.880          H  
ATOM   5076  HG1 THR A 307      36.724   0.587 -19.897  1.00  0.880          H  
ATOM   5077 1HG2 THR A 307      35.409   2.184 -18.639  1.00  0.880          H  
ATOM   5078 2HG2 THR A 307      34.261   3.162 -19.578  1.00  0.880          H  
ATOM   5079 3HG2 THR A 307      33.966   1.441 -19.317  1.00  0.880          H  
ATOM   5080  N   VAL A 308      35.109   0.382 -23.735  1.00  0.510          N  
ATOM   5081  CA  VAL A 308      35.881   0.006 -24.892  1.00  0.520          C  
ATOM   5082  C   VAL A 308      35.175   0.436 -26.159  1.00  0.610          C  
ATOM   5083  O   VAL A 308      34.486  -0.339 -26.821  1.00  0.580          O  
ATOM   5084  CB  VAL A 308      36.160  -1.500 -24.837  1.00  0.720          C  
ATOM   5085  CG1 VAL A 308      37.017  -1.957 -26.019  1.00  0.720          C  
ATOM   5086  CG2 VAL A 308      36.877  -1.769 -23.516  1.00  0.720          C  
ATOM   5087  H   VAL A 308      34.418  -0.229 -23.331  1.00  0.610          H  
ATOM   5088  HA  VAL A 308      36.842   0.520 -24.845  1.00  0.620          H  
ATOM   5089  HB  VAL A 308      35.224  -2.048 -24.864  1.00  0.870          H  
ATOM   5090 1HG1 VAL A 308      37.203  -3.022 -25.925  1.00  0.870          H  
ATOM   5091 2HG1 VAL A 308      36.504  -1.767 -26.956  1.00  0.870          H  
ATOM   5092 3HG1 VAL A 308      37.967  -1.421 -26.011  1.00  0.870          H  
ATOM   5093 1HG2 VAL A 308      37.090  -2.796 -23.413  1.00  0.870          H  
ATOM   5094 2HG2 VAL A 308      37.810  -1.212 -23.493  1.00  0.870          H  
ATOM   5095 3HG2 VAL A 308      36.260  -1.458 -22.684  1.00  0.870          H  
ATOM   5096  N   THR A 309      35.445   1.683 -26.522  1.00  0.880          N  
ATOM   5097  CA  THR A 309      34.812   2.381 -27.635  1.00  1.090          C  
ATOM   5098  C   THR A 309      35.720   2.440 -28.853  1.00  1.250          C  
ATOM   5099  O   THR A 309      35.411   3.092 -29.849  1.00  1.720          O  
ATOM   5100  CB  THR A 309      34.444   3.815 -27.227  1.00  1.440          C  
ATOM   5101  OG1 THR A 309      35.640   4.532 -26.879  1.00  1.440          O  
ATOM   5102  CG2 THR A 309      33.514   3.777 -26.013  1.00  1.440          C  
ATOM   5103  H   THR A 309      36.047   2.218 -25.882  1.00  1.060          H  
ATOM   5104  HA  THR A 309      33.902   1.847 -27.907  1.00  1.310          H  
ATOM   5105  HB  THR A 309      33.948   4.319 -28.055  1.00  1.730          H  
ATOM   5106  HG1 THR A 309      36.174   4.685 -27.677  1.00  1.730          H  
ATOM   5107 1HG2 THR A 309      33.257   4.792 -25.719  1.00  1.730          H  
ATOM   5108 2HG2 THR A 309      32.607   3.231 -26.267  1.00  1.730          H  
ATOM   5109 3HG2 THR A 309      34.004   3.282 -25.183  1.00  1.730          H  
ATOM   5110  N   ASP A 310      36.843   1.742 -28.767  1.00  1.360          N  
ATOM   5111  CA  ASP A 310      37.863   1.729 -29.811  1.00  1.900          C  
ATOM   5112  C   ASP A 310      37.636   0.635 -30.858  1.00  1.490          C  
ATOM   5113  O   ASP A 310      38.466   0.433 -31.742  1.00  1.840          O  
ATOM   5114  CB  ASP A 310      39.235   1.555 -29.163  1.00  2.440          C  
ATOM   5115  CG  ASP A 310      39.639   2.756 -28.286  1.00  2.440          C  
ATOM   5116  OD1 ASP A 310      39.225   3.863 -28.554  1.00  2.440          O  
ATOM   5117  OD2 ASP A 310      40.331   2.536 -27.325  1.00  2.440          O  
ATOM   5118  H   ASP A 310      37.003   1.236 -27.908  1.00  1.630          H  
ATOM   5119  HA  ASP A 310      37.840   2.693 -30.321  1.00  2.280          H  
ATOM   5120 1HB  ASP A 310      39.245   0.651 -28.551  1.00  2.930          H  
ATOM   5121 2HB  ASP A 310      39.994   1.423 -29.940  1.00  2.930          H  
ATOM   5122  N   ASN A 311      36.529  -0.099 -30.721  1.00  1.100          N  
ATOM   5123  CA  ASN A 311      36.132  -1.179 -31.627  1.00  1.280          C  
ATOM   5124  C   ASN A 311      37.207  -2.251 -31.833  1.00  0.810          C  
ATOM   5125  O   ASN A 311      37.395  -2.755 -32.941  1.00  1.190          O  
ATOM   5126  CB  ASN A 311      35.708  -0.588 -32.956  1.00  1.720          C  
ATOM   5127  CG  ASN A 311      34.512   0.311 -32.815  1.00  1.720          C  
ATOM   5128  OD1 ASN A 311      33.555   0.003 -32.088  1.00  1.720          O  
ATOM   5129  ND2 ASN A 311      34.546   1.426 -33.498  1.00  1.720          N  
ATOM   5130  H   ASN A 311      35.906   0.137 -29.960  1.00  1.320          H  
ATOM   5131  HA  ASN A 311      35.267  -1.679 -31.187  1.00  1.540          H  
ATOM   5132 1HB  ASN A 311      36.529  -0.019 -33.391  1.00  2.060          H  
ATOM   5133 2HB  ASN A 311      35.463  -1.391 -33.651  1.00  2.060          H  
ATOM   5134 1HD2 ASN A 311      33.782   2.070 -33.446  1.00  2.060          H  
ATOM   5135 2HD2 ASN A 311      35.338   1.636 -34.070  1.00  2.060          H  
ATOM   5136  N   GLU A 312      37.883  -2.631 -30.750  1.00  0.610          N  
ATOM   5137  CA  GLU A 312      38.941  -3.641 -30.784  1.00  0.920          C  
ATOM   5138  C   GLU A 312      38.461  -5.024 -30.350  1.00  0.920          C  
ATOM   5139  O   GLU A 312      39.270  -5.930 -30.147  1.00  1.460          O  
ATOM   5140  CB  GLU A 312      40.114  -3.199 -29.902  1.00  1.160          C  
ATOM   5141  CG  GLU A 312      40.781  -1.919 -30.382  1.00  1.160          C  
ATOM   5142  CD  GLU A 312      41.962  -1.481 -29.560  1.00  1.160          C  
ATOM   5143  OE1 GLU A 312      42.332  -2.170 -28.638  1.00  1.160          O  
ATOM   5144  OE2 GLU A 312      42.481  -0.432 -29.859  1.00  1.160          O  
ATOM   5145  H   GLU A 312      37.673  -2.181 -29.871  1.00  0.730          H  
ATOM   5146  HA  GLU A 312      39.300  -3.718 -31.810  1.00  1.100          H  
ATOM   5147 1HB  GLU A 312      39.765  -3.037 -28.883  1.00  1.400          H  
ATOM   5148 2HB  GLU A 312      40.868  -3.983 -29.875  1.00  1.400          H  
ATOM   5149 1HG  GLU A 312      41.102  -2.060 -31.412  1.00  1.400          H  
ATOM   5150 2HG  GLU A 312      40.044  -1.130 -30.379  1.00  1.400          H  
ATOM   5151  N   THR A 313      37.154  -5.163 -30.166  1.00  0.490          N  
ATOM   5152  CA  THR A 313      36.536  -6.400 -29.690  1.00  0.450          C  
ATOM   5153  C   THR A 313      35.060  -6.523 -30.006  1.00  0.460          C  
ATOM   5154  O   THR A 313      34.336  -5.523 -30.060  1.00  0.490          O  
ATOM   5155  CB  THR A 313      36.690  -6.534 -28.170  1.00  0.650          C  
ATOM   5156  OG1 THR A 313      36.078  -7.759 -27.742  1.00  0.650          O  
ATOM   5157  CG2 THR A 313      36.018  -5.375 -27.465  1.00  0.650          C  
ATOM   5158  H   THR A 313      36.563  -4.375 -30.378  1.00  0.590          H  
ATOM   5159  HA  THR A 313      37.045  -7.244 -30.165  1.00  0.540          H  
ATOM   5160  HB  THR A 313      37.745  -6.553 -27.914  1.00  0.780          H  
ATOM   5161  HG1 THR A 313      36.647  -8.541 -27.994  1.00  0.780          H  
ATOM   5162 1HG2 THR A 313      36.137  -5.495 -26.406  1.00  0.780          H  
ATOM   5163 2HG2 THR A 313      36.475  -4.444 -27.780  1.00  0.780          H  
ATOM   5164 3HG2 THR A 313      34.972  -5.347 -27.699  1.00  0.780          H  
ATOM   5165  N   GLU A 314      34.599  -7.771 -30.101  1.00  0.440          N  
ATOM   5166  CA  GLU A 314      33.181  -8.084 -30.271  1.00  0.440          C  
ATOM   5167  C   GLU A 314      32.474  -8.185 -28.924  1.00  0.410          C  
ATOM   5168  O   GLU A 314      31.274  -8.447 -28.861  1.00  0.410          O  
ATOM   5169  CB  GLU A 314      32.992  -9.411 -31.005  1.00  0.620          C  
ATOM   5170  CG  GLU A 314      33.530  -9.461 -32.414  1.00  0.620          C  
ATOM   5171  CD  GLU A 314      32.852  -8.508 -33.360  1.00  0.620          C  
ATOM   5172  OE1 GLU A 314      31.693  -8.229 -33.171  1.00  0.620          O  
ATOM   5173  OE2 GLU A 314      33.492  -8.070 -34.288  1.00  0.620          O  
ATOM   5174  H   GLU A 314      35.278  -8.549 -30.078  1.00  0.530          H  
ATOM   5175  HA  GLU A 314      32.713  -7.285 -30.848  1.00  0.530          H  
ATOM   5176 1HB  GLU A 314      33.488 -10.205 -30.441  1.00  0.740          H  
ATOM   5177 2HB  GLU A 314      31.937  -9.648 -31.045  1.00  0.740          H  
ATOM   5178 1HG  GLU A 314      34.596  -9.229 -32.381  1.00  0.740          H  
ATOM   5179 2HG  GLU A 314      33.423 -10.481 -32.783  1.00  0.740          H  
ATOM   5180  N   ALA A 315      33.221  -7.977 -27.845  1.00  0.380          N  
ATOM   5181  CA  ALA A 315      32.712  -8.075 -26.492  1.00  0.350          C  
ATOM   5182  C   ALA A 315      33.207  -6.929 -25.603  1.00  0.340          C  
ATOM   5183  O   ALA A 315      33.969  -7.187 -24.667  1.00  0.330          O  
ATOM   5184  CB  ALA A 315      33.135  -9.407 -25.903  1.00  0.500          C  
ATOM   5185  H   ALA A 315      34.216  -7.780 -27.970  1.00  0.460          H  
ATOM   5186  HA  ALA A 315      31.633  -8.035 -26.530  1.00  0.420          H  
ATOM   5187 1HB  ALA A 315      32.738  -9.513 -24.897  1.00  0.600          H  
ATOM   5188 2HB  ALA A 315      32.750 -10.197 -26.521  1.00  0.600          H  
ATOM   5189 3HB  ALA A 315      34.218  -9.449 -25.876  1.00  0.600          H  
ATOM   5190  N   PRO A 316      32.868  -5.651 -25.897  1.00  0.360          N  
ATOM   5191  CA  PRO A 316      33.307  -4.491 -25.137  1.00  0.370          C  
ATOM   5192  C   PRO A 316      32.878  -4.480 -23.664  1.00  0.340          C  
ATOM   5193  O   PRO A 316      33.579  -3.901 -22.840  1.00  0.360          O  
ATOM   5194  CB  PRO A 316      32.659  -3.326 -25.902  1.00  0.550          C  
ATOM   5195  CG  PRO A 316      31.505  -3.947 -26.682  1.00  0.550          C  
ATOM   5196  CD  PRO A 316      31.981  -5.336 -27.040  1.00  0.550          C  
ATOM   5197  HA  PRO A 316      34.397  -4.413 -25.211  1.00  0.440          H  
ATOM   5198 1HB  PRO A 316      32.331  -2.548 -25.194  1.00  0.670          H  
ATOM   5199 2HB  PRO A 316      33.409  -2.849 -26.560  1.00  0.670          H  
ATOM   5200 1HG  PRO A 316      30.583  -3.947 -26.078  1.00  0.670          H  
ATOM   5201 2HG  PRO A 316      31.296  -3.338 -27.577  1.00  0.670          H  
ATOM   5202 1HD  PRO A 316      31.121  -6.008 -27.107  1.00  0.670          H  
ATOM   5203 2HD  PRO A 316      32.555  -5.306 -27.983  1.00  0.670          H  
ATOM   5204  N   LEU A 317      31.768  -5.144 -23.284  1.00  0.310          N  
ATOM   5205  CA  LEU A 317      31.446  -5.147 -21.852  1.00  0.320          C  
ATOM   5206  C   LEU A 317      32.511  -5.927 -21.132  1.00  0.300          C  
ATOM   5207  O   LEU A 317      33.098  -5.448 -20.161  1.00  0.300          O  
ATOM   5208  CB  LEU A 317      30.073  -5.751 -21.528  1.00  0.440          C  
ATOM   5209  CG  LEU A 317      29.696  -5.863 -19.968  1.00  0.440          C  
ATOM   5210  CD1 LEU A 317      29.650  -4.473 -19.299  1.00  0.440          C  
ATOM   5211  CD2 LEU A 317      28.344  -6.570 -19.815  1.00  0.440          C  
ATOM   5212  H   LEU A 317      31.158  -5.615 -23.941  1.00  0.370          H  
ATOM   5213  HA  LEU A 317      31.479  -4.122 -21.495  1.00  0.380          H  
ATOM   5214 1HB  LEU A 317      29.333  -5.154 -22.008  1.00  0.530          H  
ATOM   5215 2HB  LEU A 317      30.024  -6.752 -21.948  1.00  0.530          H  
ATOM   5216  HG  LEU A 317      30.461  -6.456 -19.462  1.00  0.530          H  
ATOM   5217 1HD1 LEU A 317      29.400  -4.593 -18.249  1.00  0.530          H  
ATOM   5218 2HD1 LEU A 317      30.620  -3.977 -19.377  1.00  0.530          H  
ATOM   5219 3HD1 LEU A 317      28.893  -3.866 -19.771  1.00  0.530          H  
ATOM   5220 1HD2 LEU A 317      28.103  -6.676 -18.755  1.00  0.530          H  
ATOM   5221 2HD2 LEU A 317      27.570  -6.003 -20.289  1.00  0.530          H  
ATOM   5222 3HD2 LEU A 317      28.397  -7.564 -20.274  1.00  0.530          H  
ATOM   5223  N   SER A 318      32.778  -7.134 -21.636  1.00  0.310          N  
ATOM   5224  CA  SER A 318      33.789  -7.982 -21.053  1.00  0.310          C  
ATOM   5225  C   SER A 318      35.146  -7.348 -21.108  1.00  0.320          C  
ATOM   5226  O   SER A 318      35.854  -7.354 -20.106  1.00  0.330          O  
ATOM   5227  CB  SER A 318      33.842  -9.293 -21.771  1.00  0.430          C  
ATOM   5228  OG  SER A 318      32.677  -9.976 -21.573  1.00  0.430          O  
ATOM   5229  H   SER A 318      32.204  -7.496 -22.400  1.00  0.370          H  
ATOM   5230  HA  SER A 318      33.529  -8.149 -20.014  1.00  0.370          H  
ATOM   5231 1HB  SER A 318      33.996  -9.126 -22.833  1.00  0.520          H  
ATOM   5232 2HB  SER A 318      34.677  -9.868 -21.401  1.00  0.520          H  
ATOM   5233  HG  SER A 318      32.011  -9.519 -22.129  1.00  0.520          H  
ATOM   5234  N   SER A 319      35.501  -6.720 -22.225  1.00  0.340          N  
ATOM   5235  CA  SER A 319      36.809  -6.098 -22.298  1.00  0.360          C  
ATOM   5236  C   SER A 319      36.950  -5.037 -21.207  1.00  0.350          C  
ATOM   5237  O   SER A 319      37.987  -4.970 -20.532  1.00  0.370          O  
ATOM   5238  CB  SER A 319      37.060  -5.550 -23.671  1.00  0.500          C  
ATOM   5239  OG  SER A 319      38.332  -4.958 -23.741  1.00  0.500          O  
ATOM   5240  H   SER A 319      34.884  -6.737 -23.045  1.00  0.410          H  
ATOM   5241  HA  SER A 319      37.562  -6.852 -22.117  1.00  0.430          H  
ATOM   5242 1HB  SER A 319      36.986  -6.357 -24.387  1.00  0.600          H  
ATOM   5243 2HB  SER A 319      36.292  -4.833 -23.921  1.00  0.600          H  
ATOM   5244  HG  SER A 319      38.503  -4.779 -24.666  1.00  0.600          H  
ATOM   5245  N   ALA A 320      35.920  -4.198 -21.020  1.00  0.350          N  
ATOM   5246  CA  ALA A 320      35.956  -3.199 -19.964  1.00  0.350          C  
ATOM   5247  C   ALA A 320      36.057  -3.842 -18.571  1.00  0.340          C  
ATOM   5248  O   ALA A 320      36.809  -3.350 -17.722  1.00  0.350          O  
ATOM   5249  CB  ALA A 320      34.722  -2.334 -20.029  1.00  0.490          C  
ATOM   5250  H   ALA A 320      35.100  -4.242 -21.634  1.00  0.420          H  
ATOM   5251  HA  ALA A 320      36.834  -2.575 -20.121  1.00  0.420          H  
ATOM   5252 1HB  ALA A 320      34.775  -1.572 -19.254  1.00  0.590          H  
ATOM   5253 2HB  ALA A 320      34.656  -1.857 -20.999  1.00  0.590          H  
ATOM   5254 3HB  ALA A 320      33.835  -2.950 -19.874  1.00  0.590          H  
ATOM   5255  N   MET A 321      35.332  -4.955 -18.342  1.00  0.340          N  
ATOM   5256  CA  MET A 321      35.370  -5.676 -17.063  1.00  0.350          C  
ATOM   5257  C   MET A 321      36.732  -6.313 -16.802  1.00  0.350          C  
ATOM   5258  O   MET A 321      37.179  -6.387 -15.650  1.00  0.370          O  
ATOM   5259  CB  MET A 321      34.267  -6.723 -17.024  1.00  0.490          C  
ATOM   5260  CG  MET A 321      32.870  -6.153 -16.935  1.00  0.490          C  
ATOM   5261  SD  MET A 321      32.582  -5.344 -15.389  1.00  0.490          S  
ATOM   5262  CE  MET A 321      30.949  -4.675 -15.662  1.00  0.490          C  
ATOM   5263  H   MET A 321      34.681  -5.264 -19.073  1.00  0.410          H  
ATOM   5264  HA  MET A 321      35.186  -4.957 -16.269  1.00  0.420          H  
ATOM   5265 1HB  MET A 321      34.324  -7.330 -17.918  1.00  0.580          H  
ATOM   5266 2HB  MET A 321      34.414  -7.380 -16.173  1.00  0.580          H  
ATOM   5267 1HG  MET A 321      32.730  -5.421 -17.725  1.00  0.580          H  
ATOM   5268 2HG  MET A 321      32.134  -6.918 -17.062  1.00  0.580          H  
ATOM   5269 1HE  MET A 321      30.629  -4.145 -14.780  1.00  0.580          H  
ATOM   5270 2HE  MET A 321      30.976  -3.989 -16.506  1.00  0.580          H  
ATOM   5271 3HE  MET A 321      30.250  -5.488 -15.869  1.00  0.580          H  
ATOM   5272  N   ILE A 322      37.396  -6.758 -17.862  1.00  0.350          N  
ATOM   5273  CA  ILE A 322      38.733  -7.321 -17.777  1.00  0.360          C  
ATOM   5274  C   ILE A 322      39.684  -6.225 -17.370  1.00  0.380          C  
ATOM   5275  O   ILE A 322      40.528  -6.438 -16.498  1.00  0.400          O  
ATOM   5276  CB  ILE A 322      39.162  -7.941 -19.103  1.00  0.500          C  
ATOM   5277  CG1 ILE A 322      38.290  -9.178 -19.356  1.00  0.500          C  
ATOM   5278  CG2 ILE A 322      40.677  -8.269 -19.063  1.00  0.500          C  
ATOM   5279  CD1 ILE A 322      38.346  -9.657 -20.753  1.00  0.500          C  
ATOM   5280  H   ILE A 322      36.918  -6.720 -18.765  1.00  0.420          H  
ATOM   5281  HA  ILE A 322      38.744  -8.097 -17.016  1.00  0.430          H  
ATOM   5282  HB  ILE A 322      38.966  -7.245 -19.913  1.00  0.600          H  
ATOM   5283 1HG1 ILE A 322      38.607  -9.984 -18.699  1.00  0.600          H  
ATOM   5284 2HG1 ILE A 322      37.275  -8.942 -19.112  1.00  0.600          H  
ATOM   5285 1HG2 ILE A 322      40.991  -8.712 -19.999  1.00  0.600          H  
ATOM   5286 2HG2 ILE A 322      41.260  -7.364 -18.901  1.00  0.600          H  
ATOM   5287 3HG2 ILE A 322      40.869  -8.955 -18.256  1.00  0.600          H  
ATOM   5288 1HD1 ILE A 322      37.698 -10.481 -20.874  1.00  0.600          H  
ATOM   5289 2HD1 ILE A 322      38.010  -8.873 -21.387  1.00  0.600          H  
ATOM   5290 3HD1 ILE A 322      39.352  -9.943 -21.025  1.00  0.600          H  
ATOM   5291  N   LYS A 323      39.583  -5.062 -18.026  1.00  0.390          N  
ATOM   5292  CA  LYS A 323      40.422  -3.943 -17.659  1.00  0.420          C  
ATOM   5293  C   LYS A 323      40.178  -3.587 -16.199  1.00  0.420          C  
ATOM   5294  O   LYS A 323      41.134  -3.435 -15.441  1.00  0.450          O  
ATOM   5295  CB  LYS A 323      40.174  -2.735 -18.561  1.00  0.580          C  
ATOM   5296  CG  LYS A 323      41.055  -1.522 -18.236  1.00  0.580          C  
ATOM   5297  CD  LYS A 323      40.827  -0.377 -19.218  1.00  0.580          C  
ATOM   5298  CE  LYS A 323      41.645   0.847 -18.822  1.00  0.580          C  
ATOM   5299  NZ  LYS A 323      41.472   1.972 -19.780  1.00  0.580          N  
ATOM   5300  H   LYS A 323      38.909  -4.966 -18.794  1.00  0.470          H  
ATOM   5301  HA  LYS A 323      41.464  -4.242 -17.764  1.00  0.500          H  
ATOM   5302 1HB  LYS A 323      40.337  -3.021 -19.601  1.00  0.690          H  
ATOM   5303 2HB  LYS A 323      39.133  -2.428 -18.472  1.00  0.690          H  
ATOM   5304 1HG  LYS A 323      40.831  -1.164 -17.226  1.00  0.690          H  
ATOM   5305 2HG  LYS A 323      42.104  -1.817 -18.264  1.00  0.690          H  
ATOM   5306 1HD  LYS A 323      41.113  -0.692 -20.222  1.00  0.690          H  
ATOM   5307 2HD  LYS A 323      39.771  -0.113 -19.223  1.00  0.690          H  
ATOM   5308 1HE  LYS A 323      41.323   1.177 -17.838  1.00  0.690          H  
ATOM   5309 2HE  LYS A 323      42.699   0.576 -18.776  1.00  0.690          H  
ATOM   5310 1HZ  LYS A 323      42.027   2.760 -19.471  1.00  0.690          H  
ATOM   5311 2HZ  LYS A 323      41.777   1.686 -20.698  1.00  0.690          H  
ATOM   5312 3HZ  LYS A 323      40.501   2.240 -19.814  1.00  0.690          H  
ATOM   5313  N   ARG A 324      38.902  -3.498 -15.780  1.00  0.390          N  
ATOM   5314  CA  ARG A 324      38.585  -3.176 -14.394  1.00  0.410          C  
ATOM   5315  C   ARG A 324      39.298  -4.147 -13.454  1.00  0.410          C  
ATOM   5316  O   ARG A 324      39.914  -3.715 -12.480  1.00  0.440          O  
ATOM   5317  CB  ARG A 324      37.080  -3.226 -14.142  1.00  0.570          C  
ATOM   5318  CG  ARG A 324      36.629  -2.740 -12.753  1.00  0.570          C  
ATOM   5319  CD  ARG A 324      35.169  -2.963 -12.516  1.00  0.570          C  
ATOM   5320  NE  ARG A 324      34.302  -2.202 -13.425  1.00  0.570          N  
ATOM   5321  CZ  ARG A 324      32.931  -2.262 -13.467  1.00  0.570          C  
ATOM   5322  NH1 ARG A 324      32.226  -3.009 -12.617  1.00  0.570          N  
ATOM   5323  NH2 ARG A 324      32.295  -1.557 -14.385  1.00  0.570          N  
ATOM   5324  H   ARG A 324      38.142  -3.604 -16.457  1.00  0.470          H  
ATOM   5325  HA  ARG A 324      38.938  -2.165 -14.186  1.00  0.490          H  
ATOM   5326 1HB  ARG A 324      36.568  -2.635 -14.899  1.00  0.680          H  
ATOM   5327 2HB  ARG A 324      36.731  -4.251 -14.246  1.00  0.680          H  
ATOM   5328 1HG  ARG A 324      37.174  -3.286 -11.975  1.00  0.680          H  
ATOM   5329 2HG  ARG A 324      36.833  -1.675 -12.652  1.00  0.680          H  
ATOM   5330 1HD  ARG A 324      34.982  -4.005 -12.678  1.00  0.680          H  
ATOM   5331 2HD  ARG A 324      34.917  -2.712 -11.507  1.00  0.680          H  
ATOM   5332  HE  ARG A 324      34.759  -1.612 -14.107  1.00  0.680          H  
ATOM   5333 1HH1 ARG A 324      32.695  -3.560 -11.874  1.00  0.680          H  
ATOM   5334 2HH1 ARG A 324      31.187  -3.061 -12.687  1.00  0.680          H  
ATOM   5335 1HH2 ARG A 324      32.819  -0.991 -15.041  1.00  0.680          H  
ATOM   5336 2HH2 ARG A 324      31.286  -1.594 -14.439  1.00  0.680          H  
ATOM   5337  N   TYR A 325      39.220  -5.452 -13.748  1.00  0.400          N  
ATOM   5338  CA  TYR A 325      39.884  -6.488 -12.966  1.00  0.410          C  
ATOM   5339  C   TYR A 325      41.383  -6.249 -12.890  1.00  0.440          C  
ATOM   5340  O   TYR A 325      41.977  -6.322 -11.807  1.00  0.460          O  
ATOM   5341  CB  TYR A 325      39.608  -7.869 -13.554  1.00  0.570          C  
ATOM   5342  CG  TYR A 325      40.313  -8.997 -12.870  1.00  0.570          C  
ATOM   5343  CD1 TYR A 325      39.793  -9.522 -11.708  1.00  0.570          C  
ATOM   5344  CD2 TYR A 325      41.485  -9.512 -13.404  1.00  0.570          C  
ATOM   5345  CE1 TYR A 325      40.433 -10.560 -11.080  1.00  0.570          C  
ATOM   5346  CE2 TYR A 325      42.128 -10.550 -12.772  1.00  0.570          C  
ATOM   5347  CZ  TYR A 325      41.604 -11.073 -11.613  1.00  0.570          C  
ATOM   5348  OH  TYR A 325      42.243 -12.106 -10.965  1.00  0.570          O  
ATOM   5349  H   TYR A 325      38.653  -5.740 -14.550  1.00  0.480          H  
ATOM   5350  HA  TYR A 325      39.490  -6.455 -11.953  1.00  0.490          H  
ATOM   5351 1HB  TYR A 325      38.558  -8.053 -13.485  1.00  0.680          H  
ATOM   5352 2HB  TYR A 325      39.872  -7.889 -14.602  1.00  0.680          H  
ATOM   5353  HD1 TYR A 325      38.872  -9.117 -11.290  1.00  0.680          H  
ATOM   5354  HD2 TYR A 325      41.897  -9.095 -14.323  1.00  0.680          H  
ATOM   5355  HE1 TYR A 325      40.021 -10.977 -10.164  1.00  0.680          H  
ATOM   5356  HE2 TYR A 325      43.050 -10.954 -13.189  1.00  0.680          H  
ATOM   5357  HH  TYR A 325      43.027 -12.365 -11.460  1.00  0.680          H  
ATOM   5358  N   ASN A 326      42.013  -6.003 -14.038  1.00  0.450          N  
ATOM   5359  CA  ASN A 326      43.444  -5.786 -14.047  1.00  0.480          C  
ATOM   5360  C   ASN A 326      43.821  -4.552 -13.226  1.00  0.500          C  
ATOM   5361  O   ASN A 326      44.776  -4.608 -12.443  1.00  0.520          O  
ATOM   5362  CB  ASN A 326      43.933  -5.625 -15.470  1.00  0.660          C  
ATOM   5363  CG  ASN A 326      43.906  -6.902 -16.263  1.00  0.660          C  
ATOM   5364  OD1 ASN A 326      43.843  -8.019 -15.737  1.00  0.660          O  
ATOM   5365  ND2 ASN A 326      43.964  -6.753 -17.559  1.00  0.660          N  
ATOM   5366  H   ASN A 326      41.481  -6.005 -14.916  1.00  0.540          H  
ATOM   5367  HA  ASN A 326      43.928  -6.650 -13.592  1.00  0.580          H  
ATOM   5368 1HB  ASN A 326      43.305  -4.892 -15.978  1.00  0.790          H  
ATOM   5369 2HB  ASN A 326      44.949  -5.233 -15.462  1.00  0.790          H  
ATOM   5370 1HD2 ASN A 326      43.963  -7.556 -18.154  1.00  0.790          H  
ATOM   5371 2HD2 ASN A 326      44.018  -5.838 -17.956  1.00  0.790          H  
ATOM   5372  N   GLU A 327      43.054  -3.455 -13.362  1.00  0.480          N  
ATOM   5373  CA  GLU A 327      43.327  -2.245 -12.595  1.00  0.500          C  
ATOM   5374  C   GLU A 327      43.105  -2.483 -11.111  1.00  0.500          C  
ATOM   5375  O   GLU A 327      43.851  -1.950 -10.291  1.00  0.530          O  
ATOM   5376  CB  GLU A 327      42.511  -1.039 -13.074  1.00  0.690          C  
ATOM   5377  CG  GLU A 327      42.944  -0.469 -14.439  1.00  0.690          C  
ATOM   5378  CD  GLU A 327      42.198   0.796 -14.820  1.00  0.690          C  
ATOM   5379  OE1 GLU A 327      41.231   1.116 -14.167  1.00  0.690          O  
ATOM   5380  OE2 GLU A 327      42.622   1.458 -15.742  1.00  0.690          O  
ATOM   5381  H   GLU A 327      42.284  -3.463 -14.034  1.00  0.580          H  
ATOM   5382  HA  GLU A 327      44.379  -1.991 -12.735  1.00  0.600          H  
ATOM   5383 1HB  GLU A 327      41.461  -1.333 -13.157  1.00  0.830          H  
ATOM   5384 2HB  GLU A 327      42.573  -0.240 -12.336  1.00  0.830          H  
ATOM   5385 1HG  GLU A 327      44.014  -0.258 -14.410  1.00  0.830          H  
ATOM   5386 2HG  GLU A 327      42.774  -1.230 -15.202  1.00  0.830          H  
ATOM   5387  N   HIS A 328      42.092  -3.291 -10.766  1.00  0.480          N  
ATOM   5388  CA  HIS A 328      41.782  -3.638  -9.390  1.00  0.490          C  
ATOM   5389  C   HIS A 328      43.035  -4.246  -8.786  1.00  0.520          C  
ATOM   5390  O   HIS A 328      43.494  -3.826  -7.720  1.00  0.540          O  
ATOM   5391  CB  HIS A 328      40.655  -4.687  -9.329  1.00  0.680          C  
ATOM   5392  CG  HIS A 328      40.149  -5.038  -7.972  1.00  0.680          C  
ATOM   5393  ND1 HIS A 328      38.947  -4.577  -7.503  1.00  0.680          N  
ATOM   5394  CD2 HIS A 328      40.687  -5.781  -6.975  1.00  0.680          C  
ATOM   5395  CE1 HIS A 328      38.749  -5.034  -6.276  1.00  0.680          C  
ATOM   5396  NE2 HIS A 328      39.795  -5.762  -5.928  1.00  0.680          N  
ATOM   5397  H   HIS A 328      41.469  -3.636 -11.500  1.00  0.580          H  
ATOM   5398  HA  HIS A 328      41.500  -2.754  -8.825  1.00  0.590          H  
ATOM   5399 1HB  HIS A 328      39.805  -4.338  -9.923  1.00  0.820          H  
ATOM   5400 2HB  HIS A 328      40.993  -5.603  -9.770  1.00  0.820          H  
ATOM   5401  HD1 HIS A 328      38.182  -4.260  -8.117  1.00  0.820          H  
ATOM   5402  HD2 HIS A 328      41.626  -6.332  -6.885  1.00  0.820          H  
ATOM   5403  HE1 HIS A 328      37.838  -4.780  -5.738  1.00  0.820          H  
ATOM   5404  N   LYS A 329      43.600  -5.243  -9.476  1.00  0.520          N  
ATOM   5405  CA  LYS A 329      44.783  -5.909  -8.970  1.00  0.540          C  
ATOM   5406  C   LYS A 329      45.981  -4.959  -8.881  1.00  0.580          C  
ATOM   5407  O   LYS A 329      46.746  -5.044  -7.916  1.00  0.630          O  
ATOM   5408  CB  LYS A 329      45.121  -7.124  -9.833  1.00  0.750          C  
ATOM   5409  CG  LYS A 329      44.102  -8.298  -9.762  1.00  0.750          C  
ATOM   5410  CD  LYS A 329      44.037  -8.962  -8.366  1.00  0.750          C  
ATOM   5411  CE  LYS A 329      43.193 -10.229  -8.412  1.00  0.750          C  
ATOM   5412  NZ  LYS A 329      43.051 -10.886  -7.078  1.00  0.750          N  
ATOM   5413  H   LYS A 329      43.160  -5.555 -10.351  1.00  0.620          H  
ATOM   5414  HA  LYS A 329      44.572  -6.248  -7.961  1.00  0.650          H  
ATOM   5415 1HB  LYS A 329      45.173  -6.807 -10.879  1.00  0.900          H  
ATOM   5416 2HB  LYS A 329      46.102  -7.506  -9.559  1.00  0.900          H  
ATOM   5417 1HG  LYS A 329      43.107  -7.919 -10.014  1.00  0.900          H  
ATOM   5418 2HG  LYS A 329      44.369  -9.051 -10.503  1.00  0.900          H  
ATOM   5419 1HD  LYS A 329      45.043  -9.207  -8.022  1.00  0.900          H  
ATOM   5420 2HD  LYS A 329      43.577  -8.283  -7.650  1.00  0.900          H  
ATOM   5421 1HE  LYS A 329      42.205  -9.983  -8.788  1.00  0.900          H  
ATOM   5422 2HE  LYS A 329      43.669 -10.929  -9.094  1.00  0.900          H  
ATOM   5423 1HZ  LYS A 329      42.493 -11.723  -7.183  1.00  0.900          H  
ATOM   5424 2HZ  LYS A 329      43.963 -11.135  -6.718  1.00  0.900          H  
ATOM   5425 3HZ  LYS A 329      42.591 -10.263  -6.435  1.00  0.900          H  
ATOM   5426  N   GLU A 330      46.161  -4.049  -9.852  1.00  0.570          N  
ATOM   5427  CA  GLU A 330      47.276  -3.109  -9.745  1.00  0.610          C  
ATOM   5428  C   GLU A 330      47.101  -2.186  -8.534  1.00  0.620          C  
ATOM   5429  O   GLU A 330      48.057  -1.962  -7.785  1.00  0.660          O  
ATOM   5430  CB  GLU A 330      47.406  -2.249 -11.003  1.00  0.840          C  
ATOM   5431  CG  GLU A 330      47.885  -2.976 -12.254  1.00  0.840          C  
ATOM   5432  CD  GLU A 330      47.912  -2.067 -13.456  1.00  0.840          C  
ATOM   5433  OE1 GLU A 330      47.462  -0.952 -13.327  1.00  0.840          O  
ATOM   5434  OE2 GLU A 330      48.377  -2.479 -14.492  1.00  0.840          O  
ATOM   5435  H   GLU A 330      45.553  -4.052 -10.678  1.00  0.680          H  
ATOM   5436  HA  GLU A 330      48.196  -3.677  -9.614  1.00  0.730          H  
ATOM   5437 1HB  GLU A 330      46.435  -1.811 -11.232  1.00  1.010          H  
ATOM   5438 2HB  GLU A 330      48.094  -1.427 -10.810  1.00  1.010          H  
ATOM   5439 1HG  GLU A 330      48.886  -3.366 -12.079  1.00  1.010          H  
ATOM   5440 2HG  GLU A 330      47.226  -3.819 -12.452  1.00  1.010          H  
ATOM   5441  N   ASP A 331      45.873  -1.687  -8.304  1.00  0.590          N  
ATOM   5442  CA  ASP A 331      45.618  -0.813  -7.165  1.00  0.600          C  
ATOM   5443  C   ASP A 331      45.895  -1.554  -5.882  1.00  0.610          C  
ATOM   5444  O   ASP A 331      46.466  -1.004  -4.941  1.00  0.640          O  
ATOM   5445  CB  ASP A 331      44.152  -0.339  -7.111  1.00  0.840          C  
ATOM   5446  CG  ASP A 331      43.704   0.744  -8.117  1.00  0.840          C  
ATOM   5447  OD1 ASP A 331      44.549   1.392  -8.736  1.00  0.840          O  
ATOM   5448  OD2 ASP A 331      42.480   0.930  -8.264  1.00  0.840          O  
ATOM   5449  H   ASP A 331      45.119  -1.885  -8.969  1.00  0.710          H  
ATOM   5450  HA  ASP A 331      46.280   0.047  -7.227  1.00  0.720          H  
ATOM   5451 1HB  ASP A 331      43.534  -1.206  -7.309  1.00  1.000          H  
ATOM   5452 2HB  ASP A 331      43.922  -0.016  -6.111  1.00  1.000          H  
ATOM   5453  N   LEU A 332      45.517  -2.826  -5.847  1.00  0.610          N  
ATOM   5454  CA  LEU A 332      45.699  -3.635  -4.668  1.00  0.630          C  
ATOM   5455  C   LEU A 332      47.173  -3.905  -4.402  1.00  0.670          C  
ATOM   5456  O   LEU A 332      47.620  -3.834  -3.254  1.00  0.700          O  
ATOM   5457  CB  LEU A 332      44.940  -4.951  -4.839  1.00  0.870          C  
ATOM   5458  CG  LEU A 332      44.942  -5.925  -3.676  1.00  0.870          C  
ATOM   5459  CD1 LEU A 332      44.324  -5.260  -2.450  1.00  0.870          C  
ATOM   5460  CD2 LEU A 332      44.148  -7.145  -4.091  1.00  0.870          C  
ATOM   5461  H   LEU A 332      45.015  -3.218  -6.651  1.00  0.730          H  
ATOM   5462  HA  LEU A 332      45.287  -3.079  -3.834  1.00  0.760          H  
ATOM   5463 1HB  LEU A 332      43.906  -4.726  -5.088  1.00  1.050          H  
ATOM   5464 2HB  LEU A 332      45.374  -5.470  -5.690  1.00  1.050          H  
ATOM   5465  HG  LEU A 332      45.959  -6.219  -3.432  1.00  1.050          H  
ATOM   5466 1HD1 LEU A 332      44.307  -5.968  -1.627  1.00  1.050          H  
ATOM   5467 2HD1 LEU A 332      44.906  -4.399  -2.161  1.00  1.050          H  
ATOM   5468 3HD1 LEU A 332      43.310  -4.949  -2.680  1.00  1.050          H  
ATOM   5469 1HD2 LEU A 332      44.123  -7.868  -3.276  1.00  1.050          H  
ATOM   5470 2HD2 LEU A 332      43.134  -6.846  -4.341  1.00  1.050          H  
ATOM   5471 3HD2 LEU A 332      44.615  -7.597  -4.965  1.00  1.050          H  
ATOM   5472  N   ALA A 333      47.937  -4.235  -5.451  1.00  0.680          N  
ATOM   5473  CA  ALA A 333      49.357  -4.509  -5.293  1.00  0.730          C  
ATOM   5474  C   ALA A 333      50.097  -3.299  -4.740  1.00  0.740          C  
ATOM   5475  O   ALA A 333      50.971  -3.441  -3.872  1.00  0.790          O  
ATOM   5476  CB  ALA A 333      49.953  -4.895  -6.633  1.00  1.000          C  
ATOM   5477  H   ALA A 333      47.509  -4.339  -6.375  1.00  0.820          H  
ATOM   5478  HA  ALA A 333      49.468  -5.332  -4.590  1.00  0.880          H  
ATOM   5479 1HB  ALA A 333      51.010  -5.119  -6.511  1.00  1.200          H  
ATOM   5480 2HB  ALA A 333      49.432  -5.770  -7.021  1.00  1.200          H  
ATOM   5481 3HB  ALA A 333      49.832  -4.064  -7.330  1.00  1.200          H  
ATOM   5482  N   LEU A 334      49.724  -2.111  -5.227  1.00  0.720          N  
ATOM   5483  CA  LEU A 334      50.344  -0.877  -4.789  1.00  0.740          C  
ATOM   5484  C   LEU A 334      49.879  -0.513  -3.399  1.00  0.740          C  
ATOM   5485  O   LEU A 334      50.680  -0.045  -2.596  1.00  0.780          O  
ATOM   5486  CB  LEU A 334      50.032   0.246  -5.769  1.00  1.030          C  
ATOM   5487  CG  LEU A 334      51.007   0.481  -6.927  1.00  1.030          C  
ATOM   5488  CD1 LEU A 334      51.183  -0.788  -7.787  1.00  1.030          C  
ATOM   5489  CD2 LEU A 334      50.439   1.616  -7.760  1.00  1.030          C  
ATOM   5490  H   LEU A 334      49.020  -2.078  -5.974  1.00  0.860          H  
ATOM   5491  HA  LEU A 334      51.421  -1.022  -4.757  1.00  0.890          H  
ATOM   5492 1HB  LEU A 334      49.060   0.030  -6.216  1.00  1.230          H  
ATOM   5493 2HB  LEU A 334      49.964   1.175  -5.212  1.00  1.230          H  
ATOM   5494  HG  LEU A 334      51.982   0.765  -6.533  1.00  1.230          H  
ATOM   5495 1HD1 LEU A 334      51.872  -0.575  -8.603  1.00  1.230          H  
ATOM   5496 2HD1 LEU A 334      51.588  -1.598  -7.183  1.00  1.230          H  
ATOM   5497 3HD1 LEU A 334      50.235  -1.090  -8.200  1.00  1.230          H  
ATOM   5498 1HD2 LEU A 334      51.112   1.831  -8.590  1.00  1.230          H  
ATOM   5499 2HD2 LEU A 334      49.458   1.326  -8.151  1.00  1.230          H  
ATOM   5500 3HD2 LEU A 334      50.333   2.503  -7.139  1.00  1.230          H  
ATOM   5501  N   LEU A 335      48.608  -0.770  -3.086  1.00  0.710          N  
ATOM   5502  CA  LEU A 335      48.073  -0.475  -1.773  1.00  0.720          C  
ATOM   5503  C   LEU A 335      48.822  -1.284  -0.729  1.00  0.760          C  
ATOM   5504  O   LEU A 335      49.225  -0.740   0.303  1.00  0.780          O  
ATOM   5505  CB  LEU A 335      46.574  -0.831  -1.746  1.00  1.000          C  
ATOM   5506  CG  LEU A 335      45.787  -0.578  -0.463  1.00  1.000          C  
ATOM   5507  CD1 LEU A 335      45.753   0.865  -0.166  1.00  1.000          C  
ATOM   5508  CD2 LEU A 335      44.380  -1.184  -0.614  1.00  1.000          C  
ATOM   5509  H   LEU A 335      47.966  -1.123  -3.800  1.00  0.850          H  
ATOM   5510  HA  LEU A 335      48.236   0.571  -1.558  1.00  0.860          H  
ATOM   5511 1HB  LEU A 335      46.081  -0.287  -2.548  1.00  1.200          H  
ATOM   5512 2HB  LEU A 335      46.485  -1.890  -1.966  1.00  1.200          H  
ATOM   5513  HG  LEU A 335      46.279  -1.022   0.348  1.00  1.200          H  
ATOM   5514 1HD1 LEU A 335      45.208   1.003   0.747  1.00  1.200          H  
ATOM   5515 2HD1 LEU A 335      46.758   1.255  -0.035  1.00  1.200          H  
ATOM   5516 3HD1 LEU A 335      45.259   1.395  -0.977  1.00  1.200          H  
ATOM   5517 1HD2 LEU A 335      43.814  -1.033   0.303  1.00  1.200          H  
ATOM   5518 2HD2 LEU A 335      43.870  -0.715  -1.438  1.00  1.200          H  
ATOM   5519 3HD2 LEU A 335      44.462  -2.246  -0.809  1.00  1.200          H  
ATOM   5520  N   LYS A 336      49.026  -2.582  -0.993  1.00  0.770          N  
ATOM   5521  CA  LYS A 336      49.748  -3.427  -0.054  1.00  0.810          C  
ATOM   5522  C   LYS A 336      51.169  -2.928   0.175  1.00  0.830          C  
ATOM   5523  O   LYS A 336      51.630  -2.883   1.322  1.00  0.860          O  
ATOM   5524  CB  LYS A 336      49.772  -4.873  -0.550  1.00  1.120          C  
ATOM   5525  CG  LYS A 336      48.447  -5.606  -0.450  1.00  1.120          C  
ATOM   5526  CD  LYS A 336      48.513  -7.003  -1.021  1.00  1.120          C  
ATOM   5527  CE  LYS A 336      47.188  -7.736  -0.823  1.00  1.120          C  
ATOM   5528  NZ  LYS A 336      47.203  -9.099  -1.443  1.00  1.120          N  
ATOM   5529  H   LYS A 336      48.646  -2.988  -1.855  1.00  0.920          H  
ATOM   5530  HA  LYS A 336      49.235  -3.394   0.901  1.00  0.970          H  
ATOM   5531 1HB  LYS A 336      50.081  -4.884  -1.599  1.00  1.340          H  
ATOM   5532 2HB  LYS A 336      50.504  -5.433   0.013  1.00  1.340          H  
ATOM   5533 1HG  LYS A 336      48.190  -5.700   0.598  1.00  1.340          H  
ATOM   5534 2HG  LYS A 336      47.670  -5.040  -0.959  1.00  1.340          H  
ATOM   5535 1HD  LYS A 336      48.730  -6.942  -2.089  1.00  1.340          H  
ATOM   5536 2HD  LYS A 336      49.309  -7.559  -0.530  1.00  1.340          H  
ATOM   5537 1HE  LYS A 336      46.996  -7.835   0.247  1.00  1.340          H  
ATOM   5538 2HE  LYS A 336      46.392  -7.156  -1.265  1.00  1.340          H  
ATOM   5539 1HZ  LYS A 336      46.312  -9.551  -1.290  1.00  1.340          H  
ATOM   5540 2HZ  LYS A 336      47.369  -9.014  -2.437  1.00  1.340          H  
ATOM   5541 3HZ  LYS A 336      47.937  -9.656  -1.026  1.00  1.340          H  
ATOM   5542  N   GLU A 337      51.855  -2.513  -0.900  1.00  0.820          N  
ATOM   5543  CA  GLU A 337      53.217  -2.018  -0.767  1.00  0.840          C  
ATOM   5544  C   GLU A 337      53.262  -0.682  -0.023  1.00  0.850          C  
ATOM   5545  O   GLU A 337      54.116  -0.488   0.851  1.00  0.870          O  
ATOM   5546  CB  GLU A 337      53.840  -1.861  -2.158  1.00  1.170          C  
ATOM   5547  CG  GLU A 337      55.313  -1.419  -2.200  1.00  1.170          C  
ATOM   5548  CD  GLU A 337      56.316  -2.434  -1.620  1.00  1.170          C  
ATOM   5549  OE1 GLU A 337      55.972  -3.594  -1.462  1.00  1.170          O  
ATOM   5550  OE2 GLU A 337      57.430  -2.035  -1.334  1.00  1.170          O  
ATOM   5551  H   GLU A 337      51.447  -2.610  -1.838  1.00  0.980          H  
ATOM   5552  HA  GLU A 337      53.797  -2.743  -0.200  1.00  1.010          H  
ATOM   5553 1HB  GLU A 337      53.758  -2.807  -2.693  1.00  1.400          H  
ATOM   5554 2HB  GLU A 337      53.261  -1.126  -2.722  1.00  1.400          H  
ATOM   5555 1HG  GLU A 337      55.579  -1.227  -3.238  1.00  1.400          H  
ATOM   5556 2HG  GLU A 337      55.404  -0.480  -1.662  1.00  1.400          H  
ATOM   5557  N   TYR A 338      52.320   0.226  -0.326  1.00  0.830          N  
ATOM   5558  CA  TYR A 338      52.301   1.533   0.315  1.00  0.830          C  
ATOM   5559  C   TYR A 338      52.106   1.370   1.802  1.00  0.860          C  
ATOM   5560  O   TYR A 338      52.783   2.025   2.595  1.00  0.920          O  
ATOM   5561  CB  TYR A 338      51.148   2.411  -0.215  1.00  1.160          C  
ATOM   5562  CG  TYR A 338      51.249   2.923  -1.667  1.00  1.160          C  
ATOM   5563  CD1 TYR A 338      52.470   3.029  -2.335  1.00  1.160          C  
ATOM   5564  CD2 TYR A 338      50.081   3.304  -2.323  1.00  1.160          C  
ATOM   5565  CE1 TYR A 338      52.504   3.500  -3.631  1.00  1.160          C  
ATOM   5566  CE2 TYR A 338      50.135   3.776  -3.619  1.00  1.160          C  
ATOM   5567  CZ  TYR A 338      51.339   3.870  -4.265  1.00  1.160          C  
ATOM   5568  OH  TYR A 338      51.397   4.346  -5.550  1.00  1.160          O  
ATOM   5569  H   TYR A 338      51.639   0.024  -1.059  1.00  1.000          H  
ATOM   5570  HA  TYR A 338      53.258   2.022   0.165  1.00  1.000          H  
ATOM   5571 1HB  TYR A 338      50.217   1.842  -0.135  1.00  1.390          H  
ATOM   5572 2HB  TYR A 338      51.041   3.280   0.434  1.00  1.390          H  
ATOM   5573  HD1 TYR A 338      53.400   2.747  -1.857  1.00  1.390          H  
ATOM   5574  HD2 TYR A 338      49.126   3.232  -1.812  1.00  1.390          H  
ATOM   5575  HE1 TYR A 338      53.456   3.582  -4.151  1.00  1.390          H  
ATOM   5576  HE2 TYR A 338      49.225   4.079  -4.133  1.00  1.390          H  
ATOM   5577  HH  TYR A 338      50.523   4.653  -5.815  1.00  1.390          H  
ATOM   5578  N   ILE A 339      51.196   0.485   2.193  1.00  0.850          N  
ATOM   5579  CA  ILE A 339      50.940   0.293   3.600  1.00  0.880          C  
ATOM   5580  C   ILE A 339      52.142  -0.336   4.284  1.00  0.930          C  
ATOM   5581  O   ILE A 339      52.579   0.163   5.315  1.00  0.970          O  
ATOM   5582  CB  ILE A 339      49.648  -0.493   3.832  1.00  1.220          C  
ATOM   5583  CG1 ILE A 339      48.475   0.378   3.358  1.00  1.220          C  
ATOM   5584  CG2 ILE A 339      49.496  -0.765   5.351  1.00  1.220          C  
ATOM   5585  CD1 ILE A 339      47.168  -0.325   3.202  1.00  1.220          C  
ATOM   5586  H   ILE A 339      50.647  -0.031   1.494  1.00  1.020          H  
ATOM   5587  HA  ILE A 339      50.786   1.274   4.047  1.00  1.060          H  
ATOM   5588  HB  ILE A 339      49.654  -1.423   3.256  1.00  1.460          H  
ATOM   5589 1HG1 ILE A 339      48.351   1.147   4.087  1.00  1.460          H  
ATOM   5590 2HG1 ILE A 339      48.731   0.838   2.402  1.00  1.460          H  
ATOM   5591 1HG2 ILE A 339      48.582  -1.265   5.523  1.00  1.460          H  
ATOM   5592 2HG2 ILE A 339      50.317  -1.372   5.727  1.00  1.460          H  
ATOM   5593 3HG2 ILE A 339      49.486   0.184   5.891  1.00  1.460          H  
ATOM   5594 1HD1 ILE A 339      46.409   0.387   2.884  1.00  1.460          H  
ATOM   5595 2HD1 ILE A 339      47.280  -1.085   2.452  1.00  1.460          H  
ATOM   5596 3HD1 ILE A 339      46.865  -0.777   4.133  1.00  1.460          H  
ATOM   5597  N   ARG A 340      52.734  -1.392   3.716  1.00  0.940          N  
ATOM   5598  CA  ARG A 340      53.901  -1.980   4.370  1.00  0.990          C  
ATOM   5599  C   ARG A 340      55.047  -0.983   4.571  1.00  1.020          C  
ATOM   5600  O   ARG A 340      55.724  -1.013   5.600  1.00  1.080          O  
ATOM   5601  CB  ARG A 340      54.451  -3.155   3.582  1.00  1.370          C  
ATOM   5602  CG  ARG A 340      53.670  -4.456   3.655  1.00  1.370          C  
ATOM   5603  CD  ARG A 340      54.481  -5.566   3.074  1.00  1.370          C  
ATOM   5604  NE  ARG A 340      54.621  -5.407   1.617  1.00  1.370          N  
ATOM   5605  CZ  ARG A 340      53.786  -5.938   0.691  1.00  1.370          C  
ATOM   5606  NH1 ARG A 340      52.795  -6.728   1.060  1.00  1.370          N  
ATOM   5607  NH2 ARG A 340      53.977  -5.666  -0.593  1.00  1.370          N  
ATOM   5608  H   ARG A 340      52.370  -1.792   2.844  1.00  1.130          H  
ATOM   5609  HA  ARG A 340      53.588  -2.346   5.344  1.00  1.190          H  
ATOM   5610 1HB  ARG A 340      54.496  -2.869   2.526  1.00  1.640          H  
ATOM   5611 2HB  ARG A 340      55.470  -3.354   3.906  1.00  1.640          H  
ATOM   5612 1HG  ARG A 340      53.426  -4.690   4.692  1.00  1.640          H  
ATOM   5613 2HG  ARG A 340      52.759  -4.358   3.077  1.00  1.640          H  
ATOM   5614 1HD  ARG A 340      55.479  -5.548   3.514  1.00  1.640          H  
ATOM   5615 2HD  ARG A 340      54.016  -6.521   3.291  1.00  1.640          H  
ATOM   5616  HE  ARG A 340      55.374  -4.809   1.276  1.00  1.640          H  
ATOM   5617 1HH1 ARG A 340      52.668  -6.957   2.034  1.00  1.640          H  
ATOM   5618 2HH1 ARG A 340      52.188  -7.143   0.370  1.00  1.640          H  
ATOM   5619 1HH2 ARG A 340      54.754  -5.044  -0.882  1.00  1.640          H  
ATOM   5620 2HH2 ARG A 340      53.362  -6.044  -1.295  1.00  1.640          H  
ATOM   5621  N   ASN A 341      55.286  -0.112   3.596  1.00  1.000          N  
ATOM   5622  CA  ASN A 341      56.377   0.843   3.721  1.00  1.030          C  
ATOM   5623  C   ASN A 341      56.064   2.036   4.634  1.00  1.020          C  
ATOM   5624  O   ASN A 341      56.948   2.538   5.332  1.00  1.060          O  
ATOM   5625  CB  ASN A 341      56.760   1.332   2.346  1.00  1.430          C  
ATOM   5626  CG  ASN A 341      57.418   0.261   1.548  1.00  1.430          C  
ATOM   5627  OD1 ASN A 341      58.002  -0.685   2.094  1.00  1.430          O  
ATOM   5628  ND2 ASN A 341      57.324   0.375   0.256  1.00  1.430          N  
ATOM   5629  H   ASN A 341      54.739  -0.156   2.729  1.00  1.200          H  
ATOM   5630  HA  ASN A 341      57.230   0.324   4.157  1.00  1.240          H  
ATOM   5631 1HB  ASN A 341      55.857   1.660   1.819  1.00  1.720          H  
ATOM   5632 2HB  ASN A 341      57.426   2.188   2.429  1.00  1.720          H  
ATOM   5633 1HD2 ASN A 341      57.711  -0.353  -0.346  1.00  1.720          H  
ATOM   5634 2HD2 ASN A 341      56.832   1.141  -0.149  1.00  1.720          H  
ATOM   5635  N   ILE A 342      54.814   2.492   4.631  1.00  1.030          N  
ATOM   5636  CA  ILE A 342      54.403   3.675   5.377  1.00  1.040          C  
ATOM   5637  C   ILE A 342      53.739   3.417   6.734  1.00  1.040          C  
ATOM   5638  O   ILE A 342      53.995   4.144   7.696  1.00  1.060          O  
ATOM   5639  CB  ILE A 342      53.461   4.508   4.498  1.00  1.450          C  
ATOM   5640  CG1 ILE A 342      54.252   4.960   3.240  1.00  1.450          C  
ATOM   5641  CG2 ILE A 342      52.918   5.711   5.288  1.00  1.450          C  
ATOM   5642  CD1 ILE A 342      53.409   5.529   2.151  1.00  1.450          C  
ATOM   5643  H   ILE A 342      54.128   2.057   4.007  1.00  1.240          H  
ATOM   5644  HA  ILE A 342      55.296   4.269   5.560  1.00  1.250          H  
ATOM   5645  HB  ILE A 342      52.625   3.897   4.168  1.00  1.740          H  
ATOM   5646 1HG1 ILE A 342      54.985   5.705   3.537  1.00  1.740          H  
ATOM   5647 2HG1 ILE A 342      54.778   4.103   2.826  1.00  1.740          H  
ATOM   5648 1HG2 ILE A 342      52.276   6.286   4.673  1.00  1.740          H  
ATOM   5649 2HG2 ILE A 342      52.352   5.382   6.153  1.00  1.740          H  
ATOM   5650 3HG2 ILE A 342      53.750   6.333   5.620  1.00  1.740          H  
ATOM   5651 1HD1 ILE A 342      54.040   5.817   1.306  1.00  1.740          H  
ATOM   5652 2HD1 ILE A 342      52.685   4.782   1.820  1.00  1.740          H  
ATOM   5653 3HD1 ILE A 342      52.903   6.379   2.506  1.00  1.740          H  
ATOM   5654  N   SER A 343      52.811   2.466   6.786  1.00  1.030          N  
ATOM   5655  CA  SER A 343      51.988   2.188   7.951  1.00  1.040          C  
ATOM   5656  C   SER A 343      51.747   0.699   8.138  1.00  1.020          C  
ATOM   5657  O   SER A 343      50.606   0.263   8.290  1.00  0.970          O  
ATOM   5658  CB  SER A 343      50.665   2.904   7.803  1.00  1.450          C  
ATOM   5659  OG  SER A 343      49.882   2.792   8.956  1.00  1.450          O  
ATOM   5660  H   SER A 343      52.668   1.864   5.982  1.00  1.240          H  
ATOM   5661  HA  SER A 343      52.500   2.566   8.836  1.00  1.250          H  
ATOM   5662 1HB  SER A 343      50.865   3.950   7.603  1.00  1.740          H  
ATOM   5663 2HB  SER A 343      50.124   2.502   6.947  1.00  1.740          H  
ATOM   5664  HG  SER A 343      49.375   1.951   8.847  1.00  1.740          H  
ATOM   5665  N   LEU A 344      52.824  -0.084   8.189  1.00  1.100          N  
ATOM   5666  CA  LEU A 344      52.753  -1.543   8.288  1.00  1.100          C  
ATOM   5667  C   LEU A 344      51.848  -2.005   9.413  1.00  1.110          C  
ATOM   5668  O   LEU A 344      51.122  -2.990   9.281  1.00  1.090          O  
ATOM   5669  CB  LEU A 344      54.158  -2.140   8.457  1.00  1.540          C  
ATOM   5670  CG  LEU A 344      54.274  -3.699   8.418  1.00  1.540          C  
ATOM   5671  CD1 LEU A 344      55.622  -4.061   7.787  1.00  1.540          C  
ATOM   5672  CD2 LEU A 344      54.207  -4.298   9.849  1.00  1.540          C  
ATOM   5673  H   LEU A 344      53.737   0.342   8.077  1.00  1.320          H  
ATOM   5674  HA  LEU A 344      52.344  -1.916   7.351  1.00  1.320          H  
ATOM   5675 1HB  LEU A 344      54.791  -1.740   7.685  1.00  1.850          H  
ATOM   5676 2HB  LEU A 344      54.554  -1.809   9.415  1.00  1.850          H  
ATOM   5677  HG  LEU A 344      53.471  -4.113   7.803  1.00  1.850          H  
ATOM   5678 1HD1 LEU A 344      55.724  -5.144   7.738  1.00  1.850          H  
ATOM   5679 2HD1 LEU A 344      55.674  -3.644   6.776  1.00  1.850          H  
ATOM   5680 3HD1 LEU A 344      56.431  -3.648   8.389  1.00  1.850          H  
ATOM   5681 1HD2 LEU A 344      54.313  -5.380   9.785  1.00  1.850          H  
ATOM   5682 2HD2 LEU A 344      55.018  -3.891  10.450  1.00  1.850          H  
ATOM   5683 3HD2 LEU A 344      53.267  -4.075  10.331  1.00  1.850          H  
ATOM   5684  N   LYS A 345      51.898  -1.326  10.550  1.00  1.150          N  
ATOM   5685  CA  LYS A 345      51.108  -1.715  11.713  1.00  1.190          C  
ATOM   5686  C   LYS A 345      49.588  -1.770  11.437  1.00  1.110          C  
ATOM   5687  O   LYS A 345      48.854  -2.382  12.214  1.00  1.180          O  
ATOM   5688  CB  LYS A 345      51.393  -0.768  12.883  1.00  1.650          C  
ATOM   5689  CG  LYS A 345      50.874   0.654  12.704  1.00  1.650          C  
ATOM   5690  CD  LYS A 345      51.267   1.554  13.871  1.00  1.650          C  
ATOM   5691  CE  LYS A 345      50.700   2.965  13.698  1.00  1.650          C  
ATOM   5692  NZ  LYS A 345      51.092   3.866  14.821  1.00  1.650          N  
ATOM   5693  H   LYS A 345      52.513  -0.529  10.613  1.00  1.380          H  
ATOM   5694  HA  LYS A 345      51.421  -2.717  12.007  1.00  1.430          H  
ATOM   5695 1HB  LYS A 345      50.949  -1.175  13.792  1.00  1.980          H  
ATOM   5696 2HB  LYS A 345      52.469  -0.712  13.043  1.00  1.980          H  
ATOM   5697 1HG  LYS A 345      51.225   1.078  11.761  1.00  1.980          H  
ATOM   5698 2HG  LYS A 345      49.793   0.616  12.685  1.00  1.980          H  
ATOM   5699 1HD  LYS A 345      50.883   1.128  14.798  1.00  1.980          H  
ATOM   5700 2HD  LYS A 345      52.354   1.611  13.939  1.00  1.980          H  
ATOM   5701 1HE  LYS A 345      51.069   3.384  12.762  1.00  1.980          H  
ATOM   5702 2HE  LYS A 345      49.612   2.908  13.654  1.00  1.980          H  
ATOM   5703 1HZ  LYS A 345      50.698   4.785  14.670  1.00  1.980          H  
ATOM   5704 2HZ  LYS A 345      50.743   3.492  15.693  1.00  1.980          H  
ATOM   5705 3HZ  LYS A 345      52.099   3.937  14.865  1.00  1.980          H  
ATOM   5706  N   THR A 346      49.113  -1.118  10.357  1.00  1.040          N  
ATOM   5707  CA  THR A 346      47.699  -1.095   9.982  1.00  1.000          C  
ATOM   5708  C   THR A 346      47.429  -2.025   8.794  1.00  0.960          C  
ATOM   5709  O   THR A 346      46.332  -2.022   8.226  1.00  0.930          O  
ATOM   5710  CB  THR A 346      47.197   0.331   9.625  1.00  1.420          C  
ATOM   5711  OG1 THR A 346      47.946   0.865   8.519  1.00  1.420          O  
ATOM   5712  CG2 THR A 346      47.353   1.251  10.800  1.00  1.420          C  
ATOM   5713  H   THR A 346      49.766  -0.633   9.735  1.00  1.250          H  
ATOM   5714  HA  THR A 346      47.109  -1.450  10.828  1.00  1.200          H  
ATOM   5715  HB  THR A 346      46.138   0.280   9.355  1.00  1.700          H  
ATOM   5716  HG1 THR A 346      47.765   0.351   7.727  1.00  1.700          H  
ATOM   5717 1HG2 THR A 346      46.985   2.240  10.535  1.00  1.700          H  
ATOM   5718 2HG2 THR A 346      46.779   0.860  11.644  1.00  1.700          H  
ATOM   5719 3HG2 THR A 346      48.394   1.316  11.065  1.00  1.700          H  
ATOM   5720  N   TYR A 347      48.439  -2.787   8.377  1.00  0.960          N  
ATOM   5721  CA  TYR A 347      48.315  -3.679   7.235  1.00  0.920          C  
ATOM   5722  C   TYR A 347      47.196  -4.676   7.451  1.00  0.900          C  
ATOM   5723  O   TYR A 347      46.348  -4.841   6.583  1.00  0.880          O  
ATOM   5724  CB  TYR A 347      49.637  -4.399   6.973  1.00  1.300          C  
ATOM   5725  CG  TYR A 347      49.649  -5.246   5.740  1.00  1.300          C  
ATOM   5726  CD1 TYR A 347      50.012  -4.663   4.525  1.00  1.300          C  
ATOM   5727  CD2 TYR A 347      49.291  -6.582   5.791  1.00  1.300          C  
ATOM   5728  CE1 TYR A 347      50.030  -5.420   3.383  1.00  1.300          C  
ATOM   5729  CE2 TYR A 347      49.303  -7.334   4.642  1.00  1.300          C  
ATOM   5730  CZ  TYR A 347      49.676  -6.760   3.441  1.00  1.300          C  
ATOM   5731  OH  TYR A 347      49.701  -7.523   2.302  1.00  1.300          O  
ATOM   5732  H   TYR A 347      49.335  -2.754   8.868  1.00  1.150          H  
ATOM   5733  HA  TYR A 347      48.042  -3.110   6.359  1.00  1.100          H  
ATOM   5734 1HB  TYR A 347      50.434  -3.662   6.880  1.00  1.560          H  
ATOM   5735 2HB  TYR A 347      49.884  -5.032   7.826  1.00  1.560          H  
ATOM   5736  HD1 TYR A 347      50.291  -3.610   4.482  1.00  1.560          H  
ATOM   5737  HD2 TYR A 347      49.002  -7.036   6.737  1.00  1.560          H  
ATOM   5738  HE1 TYR A 347      50.322  -4.970   2.443  1.00  1.560          H  
ATOM   5739  HE2 TYR A 347      49.024  -8.387   4.682  1.00  1.560          H  
ATOM   5740  HH  TYR A 347      49.410  -8.413   2.511  1.00  1.560          H  
ATOM   5741  N   ASN A 348      47.166  -5.338   8.607  1.00  0.930          N  
ATOM   5742  CA  ASN A 348      46.118  -6.320   8.846  1.00  0.940          C  
ATOM   5743  C   ASN A 348      44.748  -5.648   8.958  1.00  0.920          C  
ATOM   5744  O   ASN A 348      43.726  -6.182   8.510  1.00  0.900          O  
ATOM   5745  CB  ASN A 348      46.433  -7.137  10.074  1.00  1.310          C  
ATOM   5746  CG  ASN A 348      47.577  -8.083   9.834  1.00  1.310          C  
ATOM   5747  OD1 ASN A 348      47.961  -8.371   8.693  1.00  1.310          O  
ATOM   5748  ND2 ASN A 348      48.143  -8.572  10.902  1.00  1.310          N  
ATOM   5749  H   ASN A 348      47.883  -5.165   9.298  1.00  1.120          H  
ATOM   5750  HA  ASN A 348      46.079  -6.993   7.988  1.00  1.130          H  
ATOM   5751 1HB  ASN A 348      46.690  -6.472  10.899  1.00  1.570          H  
ATOM   5752 2HB  ASN A 348      45.554  -7.709  10.372  1.00  1.570          H  
ATOM   5753 1HD2 ASN A 348      48.913  -9.205  10.814  1.00  1.570          H  
ATOM   5754 2HD2 ASN A 348      47.811  -8.318  11.811  1.00  1.570          H  
ATOM   5755  N   GLU A 349      44.715  -4.415   9.470  1.00  0.930          N  
ATOM   5756  CA  GLU A 349      43.442  -3.710   9.595  1.00  0.940          C  
ATOM   5757  C   GLU A 349      42.817  -3.530   8.209  1.00  0.900          C  
ATOM   5758  O   GLU A 349      41.594  -3.556   8.053  1.00  0.920          O  
ATOM   5759  CB  GLU A 349      43.609  -2.352  10.270  1.00  1.310          C  
ATOM   5760  CG  GLU A 349      43.982  -2.403  11.732  1.00  1.310          C  
ATOM   5761  CD  GLU A 349      44.101  -1.033  12.328  1.00  1.310          C  
ATOM   5762  OE1 GLU A 349      44.102  -0.089  11.576  1.00  1.310          O  
ATOM   5763  OE2 GLU A 349      44.169  -0.926  13.526  1.00  1.310          O  
ATOM   5764  H   GLU A 349      45.570  -3.999   9.813  1.00  1.120          H  
ATOM   5765  HA  GLU A 349      42.769  -4.308  10.205  1.00  1.130          H  
ATOM   5766 1HB  GLU A 349      44.345  -1.758   9.740  1.00  1.570          H  
ATOM   5767 2HB  GLU A 349      42.670  -1.828  10.214  1.00  1.570          H  
ATOM   5768 1HG  GLU A 349      43.229  -2.970  12.270  1.00  1.570          H  
ATOM   5769 2HG  GLU A 349      44.934  -2.922  11.833  1.00  1.570          H  
ATOM   5770  N   VAL A 350      43.668  -3.324   7.203  1.00  0.870          N  
ATOM   5771  CA  VAL A 350      43.203  -3.166   5.844  1.00  0.840          C  
ATOM   5772  C   VAL A 350      42.994  -4.521   5.141  1.00  0.810          C  
ATOM   5773  O   VAL A 350      42.001  -4.679   4.428  1.00  0.780          O  
ATOM   5774  CB  VAL A 350      44.150  -2.270   5.016  1.00  1.190          C  
ATOM   5775  CG1 VAL A 350      43.679  -2.201   3.518  1.00  1.190          C  
ATOM   5776  CG2 VAL A 350      44.168  -0.879   5.634  1.00  1.190          C  
ATOM   5777  H   VAL A 350      44.668  -3.245   7.418  1.00  1.040          H  
ATOM   5778  HA  VAL A 350      42.249  -2.651   5.886  1.00  1.010          H  
ATOM   5779  HB  VAL A 350      45.159  -2.697   5.036  1.00  1.430          H  
ATOM   5780 1HG1 VAL A 350      44.360  -1.570   2.951  1.00  1.430          H  
ATOM   5781 2HG1 VAL A 350      43.677  -3.194   3.080  1.00  1.430          H  
ATOM   5782 3HG1 VAL A 350      42.676  -1.782   3.466  1.00  1.430          H  
ATOM   5783 1HG2 VAL A 350      44.832  -0.229   5.082  1.00  1.430          H  
ATOM   5784 2HG2 VAL A 350      43.173  -0.463   5.613  1.00  1.430          H  
ATOM   5785 3HG2 VAL A 350      44.509  -0.941   6.672  1.00  1.430          H  
ATOM   5786  N   PHE A 351      43.947  -5.459   5.248  1.00  0.820          N  
ATOM   5787  CA  PHE A 351      43.868  -6.680   4.443  1.00  0.800          C  
ATOM   5788  C   PHE A 351      43.431  -7.993   5.084  1.00  0.810          C  
ATOM   5789  O   PHE A 351      43.206  -8.962   4.355  1.00  0.800          O  
ATOM   5790  CB  PHE A 351      45.228  -6.923   3.828  1.00  1.130          C  
ATOM   5791  CG  PHE A 351      45.621  -5.824   2.972  1.00  1.130          C  
ATOM   5792  CD1 PHE A 351      46.589  -4.956   3.390  1.00  1.130          C  
ATOM   5793  CD2 PHE A 351      45.015  -5.617   1.762  1.00  1.130          C  
ATOM   5794  CE1 PHE A 351      46.964  -3.929   2.631  1.00  1.130          C  
ATOM   5795  CE2 PHE A 351      45.390  -4.574   1.003  1.00  1.130          C  
ATOM   5796  CZ  PHE A 351      46.370  -3.737   1.436  1.00  1.130          C  
ATOM   5797  H   PHE A 351      44.759  -5.295   5.844  1.00  0.980          H  
ATOM   5798  HA  PHE A 351      43.167  -6.479   3.636  1.00  0.960          H  
ATOM   5799 1HB  PHE A 351      45.973  -7.028   4.621  1.00  1.350          H  
ATOM   5800 2HB  PHE A 351      45.223  -7.840   3.245  1.00  1.350          H  
ATOM   5801  HD1 PHE A 351      47.061  -5.110   4.348  1.00  1.350          H  
ATOM   5802  HD2 PHE A 351      44.234  -6.293   1.423  1.00  1.350          H  
ATOM   5803  HE1 PHE A 351      47.746  -3.262   2.978  1.00  1.350          H  
ATOM   5804  HE2 PHE A 351      44.921  -4.405   0.060  1.00  1.350          H  
ATOM   5805  HZ  PHE A 351      46.679  -2.938   0.828  1.00  1.350          H  
ATOM   5806  N   LYS A 352      43.320  -8.072   6.404  1.00  0.850          N  
ATOM   5807  CA  LYS A 352      42.931  -9.329   7.035  1.00  0.870          C  
ATOM   5808  C   LYS A 352      41.649  -9.187   7.853  1.00  0.880          C  
ATOM   5809  O   LYS A 352      40.828 -10.104   7.909  1.00  0.880          O  
ATOM   5810  CB  LYS A 352      44.052  -9.825   7.955  1.00  1.210          C  
ATOM   5811  CG  LYS A 352      45.413 -10.088   7.280  1.00  1.210          C  
ATOM   5812  CD  LYS A 352      45.373 -11.234   6.276  1.00  1.210          C  
ATOM   5813  CE  LYS A 352      46.762 -11.525   5.719  1.00  1.210          C  
ATOM   5814  NZ  LYS A 352      46.742 -12.642   4.719  1.00  1.210          N  
ATOM   5815  H   LYS A 352      43.510  -7.266   6.993  1.00  1.020          H  
ATOM   5816  HA  LYS A 352      42.737 -10.070   6.263  1.00  1.040          H  
ATOM   5817 1HB  LYS A 352      44.216  -9.086   8.737  1.00  1.450          H  
ATOM   5818 2HB  LYS A 352      43.736 -10.746   8.443  1.00  1.450          H  
ATOM   5819 1HG  LYS A 352      45.737  -9.183   6.765  1.00  1.450          H  
ATOM   5820 2HG  LYS A 352      46.149 -10.321   8.047  1.00  1.450          H  
ATOM   5821 1HD  LYS A 352      44.981 -12.131   6.756  1.00  1.450          H  
ATOM   5822 2HD  LYS A 352      44.722 -10.973   5.443  1.00  1.450          H  
ATOM   5823 1HE  LYS A 352      47.145 -10.625   5.237  1.00  1.450          H  
ATOM   5824 2HE  LYS A 352      47.425 -11.797   6.539  1.00  1.450          H  
ATOM   5825 1HZ  LYS A 352      47.678 -12.804   4.373  1.00  1.450          H  
ATOM   5826 2HZ  LYS A 352      46.398 -13.485   5.159  1.00  1.450          H  
ATOM   5827 3HZ  LYS A 352      46.137 -12.396   3.947  1.00  1.450          H  
ATOM   5828  N   ASP A 353      41.499  -8.040   8.505  1.00  0.900          N  
ATOM   5829  CA  ASP A 353      40.404  -7.770   9.426  1.00  0.920          C  
ATOM   5830  C   ASP A 353      39.146  -7.209   8.741  1.00  0.900          C  
ATOM   5831  O   ASP A 353      39.102  -6.054   8.308  1.00  0.880          O  
ATOM   5832  CB  ASP A 353      40.900  -6.822  10.514  1.00  1.280          C  
ATOM   5833  CG  ASP A 353      39.905  -6.561  11.608  1.00  1.280          C  
ATOM   5834  OD1 ASP A 353      38.737  -6.832  11.421  1.00  1.280          O  
ATOM   5835  OD2 ASP A 353      40.307  -6.070  12.656  1.00  1.280          O  
ATOM   5836  H   ASP A 353      42.219  -7.328   8.410  1.00  1.080          H  
ATOM   5837  HA  ASP A 353      40.131  -8.713   9.901  1.00  1.100          H  
ATOM   5838 1HB  ASP A 353      41.825  -7.208  10.944  1.00  1.540          H  
ATOM   5839 2HB  ASP A 353      41.134  -5.872  10.043  1.00  1.540          H  
ATOM   5840  N   ASP A 354      38.116  -8.033   8.625  1.00  0.920          N  
ATOM   5841  CA  ASP A 354      36.904  -7.697   7.901  1.00  0.900          C  
ATOM   5842  C   ASP A 354      35.881  -6.917   8.732  1.00  0.900          C  
ATOM   5843  O   ASP A 354      34.772  -6.631   8.267  1.00  0.890          O  
ATOM   5844  CB  ASP A 354      36.311  -8.985   7.329  1.00  1.270          C  
ATOM   5845  CG  ASP A 354      35.997  -9.968   8.421  1.00  1.270          C  
ATOM   5846  OD1 ASP A 354      36.321  -9.661   9.551  1.00  1.270          O  
ATOM   5847  OD2 ASP A 354      35.467 -11.014   8.142  1.00  1.270          O  
ATOM   5848  H   ASP A 354      38.158  -8.959   9.054  1.00  1.100          H  
ATOM   5849  HA  ASP A 354      37.195  -7.065   7.070  1.00  1.080          H  
ATOM   5850 1HB  ASP A 354      35.397  -8.770   6.796  1.00  1.520          H  
ATOM   5851 2HB  ASP A 354      37.013  -9.435   6.624  1.00  1.520          H  
ATOM   5852  N   THR A 355      36.291  -6.511   9.934  1.00  0.950          N  
ATOM   5853  CA  THR A 355      35.481  -5.751  10.877  1.00  0.980          C  
ATOM   5854  C   THR A 355      35.796  -4.247  10.810  1.00  0.980          C  
ATOM   5855  O   THR A 355      35.085  -3.433  11.401  1.00  1.060          O  
ATOM   5856  CB  THR A 355      35.657  -6.332  12.311  1.00  1.360          C  
ATOM   5857  OG1 THR A 355      35.200  -7.694  12.310  1.00  1.360          O  
ATOM   5858  CG2 THR A 355      34.863  -5.556  13.374  1.00  1.360          C  
ATOM   5859  H   THR A 355      37.228  -6.791  10.265  1.00  1.140          H  
ATOM   5860  HA  THR A 355      34.435  -5.881  10.604  1.00  1.180          H  
ATOM   5861  HB  THR A 355      36.709  -6.314  12.580  1.00  1.630          H  
ATOM   5862  HG1 THR A 355      35.774  -8.224  11.728  1.00  1.630          H  
ATOM   5863 1HG2 THR A 355      35.018  -6.030  14.340  1.00  1.630          H  
ATOM   5864 2HG2 THR A 355      35.196  -4.532  13.444  1.00  1.630          H  
ATOM   5865 3HG2 THR A 355      33.805  -5.579  13.124  1.00  1.630          H  
ATOM   5866  N   LYS A 356      36.863  -3.869  10.097  1.00  0.950          N  
ATOM   5867  CA  LYS A 356      37.311  -2.470  10.046  1.00  0.970          C  
ATOM   5868  C   LYS A 356      36.743  -1.650   8.876  1.00  1.030          C  
ATOM   5869  O   LYS A 356      36.339  -0.540   9.225  1.00  1.680          O  
ATOM   5870  CB  LYS A 356      38.835  -2.399  10.035  1.00  1.350          C  
ATOM   5871  CG  LYS A 356      39.534  -2.956  11.288  1.00  1.350          C  
ATOM   5872  CD  LYS A 356      39.247  -2.118  12.546  1.00  1.350          C  
ATOM   5873  CE  LYS A 356      40.154  -2.505  13.738  1.00  1.350          C  
ATOM   5874  NZ  LYS A 356      39.818  -3.860  14.339  1.00  1.350          N  
ATOM   5875  H   LYS A 356      37.398  -4.573   9.574  1.00  1.140          H  
ATOM   5876  HA  LYS A 356      36.961  -1.982  10.952  1.00  1.160          H  
ATOM   5877 1HB  LYS A 356      39.220  -2.948   9.171  1.00  1.620          H  
ATOM   5878 2HB  LYS A 356      39.139  -1.377   9.925  1.00  1.620          H  
ATOM   5879 1HG  LYS A 356      39.154  -3.951  11.459  1.00  1.620          H  
ATOM   5880 2HG  LYS A 356      40.609  -3.019  11.116  1.00  1.620          H  
ATOM   5881 1HD  LYS A 356      39.389  -1.060  12.318  1.00  1.620          H  
ATOM   5882 2HD  LYS A 356      38.214  -2.272  12.856  1.00  1.620          H  
ATOM   5883 1HE  LYS A 356      41.188  -2.515  13.405  1.00  1.620          H  
ATOM   5884 2HE  LYS A 356      40.043  -1.746  14.511  1.00  1.620          H  
ATOM   5885 1HZ  LYS A 356      40.438  -4.044  15.108  1.00  1.620          H  
ATOM   5886 2HZ  LYS A 356      38.868  -3.864  14.667  1.00  1.620          H  
ATOM   5887 3HZ  LYS A 356      39.933  -4.623  13.650  1.00  1.620          H  
ATOM   5888  N   ASN A 357      35.972  -2.393   8.067  1.00  0.810          N  
ATOM   5889  CA  ASN A 357      35.727  -2.019   6.668  1.00  0.750          C  
ATOM   5890  C   ASN A 357      36.972  -1.817   5.816  1.00  0.730          C  
ATOM   5891  O   ASN A 357      37.011  -0.921   4.979  1.00  0.740          O  
ATOM   5892  CB  ASN A 357      34.852  -0.771   6.597  1.00  1.070          C  
ATOM   5893  CG  ASN A 357      33.461  -0.978   7.191  1.00  1.070          C  
ATOM   5894  OD1 ASN A 357      32.770  -2.000   6.979  1.00  1.070          O  
ATOM   5895  ND2 ASN A 357      33.028  -0.003   7.948  1.00  1.070          N  
ATOM   5896  H   ASN A 357      35.069  -2.591   8.485  1.00  0.970          H  
ATOM   5897  HA  ASN A 357      35.181  -2.838   6.208  1.00  0.900          H  
ATOM   5898 1HB  ASN A 357      35.331   0.056   7.102  1.00  1.290          H  
ATOM   5899 2HB  ASN A 357      34.738  -0.469   5.560  1.00  1.290          H  
ATOM   5900 1HD2 ASN A 357      32.123  -0.060   8.372  1.00  1.290          H  
ATOM   5901 2HD2 ASN A 357      33.606   0.802   8.110  1.00  1.290          H  
ATOM   5902  N   GLY A 358      37.967  -2.675   5.996  1.00  0.750          N  
ATOM   5903  CA  GLY A 358      39.184  -2.604   5.208  1.00  0.750          C  
ATOM   5904  C   GLY A 358      38.950  -3.390   3.940  1.00  0.720          C  
ATOM   5905  O   GLY A 358      37.804  -3.733   3.637  1.00  0.710          O  
ATOM   5906  H   GLY A 358      37.878  -3.412   6.686  1.00  0.900          H  
ATOM   5907 1HA  GLY A 358      39.435  -1.574   4.971  1.00  0.900          H  
ATOM   5908 2HA  GLY A 358      40.009  -3.038   5.772  1.00  0.900          H  
ATOM   5909  N   TYR A 359      40.009  -3.680   3.202  1.00  0.720          N  
ATOM   5910  CA  TYR A 359      39.909  -4.412   1.949  1.00  0.690          C  
ATOM   5911  C   TYR A 359      39.283  -5.755   2.240  1.00  0.690          C  
ATOM   5912  O   TYR A 359      38.388  -6.210   1.538  1.00  0.670          O  
ATOM   5913  CB  TYR A 359      41.250  -4.532   1.231  1.00  0.980          C  
ATOM   5914  CG  TYR A 359      41.114  -5.257  -0.074  1.00  0.980          C  
ATOM   5915  CD1 TYR A 359      40.509  -4.616  -1.140  1.00  0.980          C  
ATOM   5916  CD2 TYR A 359      41.584  -6.546  -0.219  1.00  0.980          C  
ATOM   5917  CE1 TYR A 359      40.362  -5.261  -2.350  1.00  0.980          C  
ATOM   5918  CE2 TYR A 359      41.444  -7.186  -1.432  1.00  0.980          C  
ATOM   5919  CZ  TYR A 359      40.832  -6.550  -2.494  1.00  0.980          C  
ATOM   5920  OH  TYR A 359      40.693  -7.210  -3.700  1.00  0.980          O  
ATOM   5921  H   TYR A 359      40.927  -3.435   3.555  1.00  0.860          H  
ATOM   5922  HA  TYR A 359      39.231  -3.884   1.287  1.00  0.830          H  
ATOM   5923 1HB  TYR A 359      41.661  -3.539   1.039  1.00  1.170          H  
ATOM   5924 2HB  TYR A 359      41.959  -5.070   1.855  1.00  1.170          H  
ATOM   5925  HD1 TYR A 359      40.138  -3.600  -1.019  1.00  1.170          H  
ATOM   5926  HD2 TYR A 359      42.062  -7.056   0.617  1.00  1.170          H  
ATOM   5927  HE1 TYR A 359      39.878  -4.756  -3.186  1.00  1.170          H  
ATOM   5928  HE2 TYR A 359      41.812  -8.205  -1.554  1.00  1.170          H  
ATOM   5929  HH  TYR A 359      40.321  -6.612  -4.379  1.00  1.170          H  
ATOM   5930  N   ALA A 360      39.738  -6.408   3.303  1.00  0.710          N  
ATOM   5931  CA  ALA A 360      39.166  -7.711   3.654  1.00  0.720          C  
ATOM   5932  C   ALA A 360      37.645  -7.615   3.843  1.00  0.710          C  
ATOM   5933  O   ALA A 360      36.896  -8.508   3.417  1.00  0.700          O  
ATOM   5934  CB  ALA A 360      39.774  -8.222   4.943  1.00  1.000          C  
ATOM   5935  H   ALA A 360      40.492  -5.966   3.840  1.00  0.850          H  
ATOM   5936  HA  ALA A 360      39.377  -8.412   2.846  1.00  0.860          H  
ATOM   5937 1HB  ALA A 360      39.354  -9.196   5.191  1.00  1.200          H  
ATOM   5938 2HB  ALA A 360      40.815  -8.318   4.813  1.00  1.200          H  
ATOM   5939 3HB  ALA A 360      39.572  -7.522   5.752  1.00  1.200          H  
ATOM   5940  N   GLY A 361      37.186  -6.518   4.451  1.00  0.720          N  
ATOM   5941  CA  GLY A 361      35.771  -6.286   4.701  1.00  0.720          C  
ATOM   5942  C   GLY A 361      35.038  -6.194   3.387  1.00  0.680          C  
ATOM   5943  O   GLY A 361      33.948  -6.752   3.217  1.00  0.710          O  
ATOM   5944  H   GLY A 361      37.846  -5.805   4.740  1.00  0.860          H  
ATOM   5945 1HA  GLY A 361      35.353  -7.081   5.303  1.00  0.860          H  
ATOM   5946 2HA  GLY A 361      35.650  -5.358   5.260  1.00  0.860          H  
ATOM   5947  N   TYR A 362      35.611  -5.388   2.501  1.00  0.650          N  
ATOM   5948  CA  TYR A 362      35.128  -5.086   1.167  1.00  0.610          C  
ATOM   5949  C   TYR A 362      35.036  -6.281   0.228  1.00  0.590          C  
ATOM   5950  O   TYR A 362      34.002  -6.468  -0.423  1.00  0.560          O  
ATOM   5951  CB  TYR A 362      36.023  -3.992   0.608  1.00  0.870          C  
ATOM   5952  CG  TYR A 362      35.790  -3.523  -0.787  1.00  0.870          C  
ATOM   5953  CD1 TYR A 362      34.685  -2.743  -1.093  1.00  0.870          C  
ATOM   5954  CD2 TYR A 362      36.738  -3.811  -1.763  1.00  0.870          C  
ATOM   5955  CE1 TYR A 362      34.529  -2.264  -2.373  1.00  0.870          C  
ATOM   5956  CE2 TYR A 362      36.576  -3.321  -3.040  1.00  0.870          C  
ATOM   5957  CZ  TYR A 362      35.470  -2.544  -3.340  1.00  0.870          C  
ATOM   5958  OH  TYR A 362      35.288  -2.024  -4.599  1.00  0.870          O  
ATOM   5959  H   TYR A 362      36.474  -4.920   2.800  1.00  0.780          H  
ATOM   5960  HA  TYR A 362      34.121  -4.681   1.253  1.00  0.730          H  
ATOM   5961 1HB  TYR A 362      35.954  -3.153   1.267  1.00  1.040          H  
ATOM   5962 2HB  TYR A 362      37.040  -4.329   0.659  1.00  1.040          H  
ATOM   5963  HD1 TYR A 362      33.944  -2.505  -0.324  1.00  1.040          H  
ATOM   5964  HD2 TYR A 362      37.609  -4.411  -1.511  1.00  1.040          H  
ATOM   5965  HE1 TYR A 362      33.677  -1.658  -2.631  1.00  1.040          H  
ATOM   5966  HE2 TYR A 362      37.319  -3.532  -3.806  1.00  1.040          H  
ATOM   5967  HH  TYR A 362      36.028  -2.284  -5.180  1.00  1.040          H  
ATOM   5968  N   ILE A 363      36.113  -7.067   0.131  1.00  0.610          N  
ATOM   5969  CA  ILE A 363      36.170  -8.162  -0.827  1.00  0.610          C  
ATOM   5970  C   ILE A 363      35.646  -9.514  -0.292  1.00  0.640          C  
ATOM   5971  O   ILE A 363      34.958 -10.218  -1.031  1.00  0.660          O  
ATOM   5972  CB  ILE A 363      37.626  -8.295  -1.378  1.00  0.850          C  
ATOM   5973  CG1 ILE A 363      37.695  -9.109  -2.706  1.00  0.850          C  
ATOM   5974  CG2 ILE A 363      38.565  -8.968  -0.370  1.00  0.850          C  
ATOM   5975  CD1 ILE A 363      37.027  -8.444  -3.920  1.00  0.850          C  
ATOM   5976  H   ILE A 363      36.923  -6.843   0.706  1.00  0.730          H  
ATOM   5977  HA  ILE A 363      35.533  -7.885  -1.651  1.00  0.730          H  
ATOM   5978  HB  ILE A 363      38.004  -7.292  -1.577  1.00  1.020          H  
ATOM   5979 1HG1 ILE A 363      38.746  -9.259  -2.949  1.00  1.020          H  
ATOM   5980 2HG1 ILE A 363      37.233 -10.088  -2.549  1.00  1.020          H  
ATOM   5981 1HG2 ILE A 363      39.554  -9.007  -0.775  1.00  1.020          H  
ATOM   5982 2HG2 ILE A 363      38.583  -8.417   0.550  1.00  1.020          H  
ATOM   5983 3HG2 ILE A 363      38.258  -9.982  -0.179  1.00  1.020          H  
ATOM   5984 1HD1 ILE A 363      37.157  -9.084  -4.792  1.00  1.020          H  
ATOM   5985 2HD1 ILE A 363      35.976  -8.306  -3.750  1.00  1.020          H  
ATOM   5986 3HD1 ILE A 363      37.499  -7.476  -4.109  1.00  1.020          H  
ATOM   5987  N   ASP A 364      35.981  -9.900   0.956  1.00  0.660          N  
ATOM   5988  CA  ASP A 364      35.559 -11.192   1.505  1.00  0.690          C  
ATOM   5989  C   ASP A 364      34.344 -11.055   2.412  1.00  0.720          C  
ATOM   5990  O   ASP A 364      33.510 -11.960   2.511  1.00  0.880          O  
ATOM   5991  CB  ASP A 364      36.691 -11.833   2.317  1.00  0.950          C  
ATOM   5992  CG  ASP A 364      37.930 -12.179   1.499  1.00  0.950          C  
ATOM   5993  OD1 ASP A 364      37.827 -12.925   0.551  1.00  0.950          O  
ATOM   5994  OD2 ASP A 364      38.983 -11.686   1.836  1.00  0.950          O  
ATOM   5995  H   ASP A 364      36.530  -9.294   1.561  1.00  0.790          H  
ATOM   5996  HA  ASP A 364      35.298 -11.852   0.679  1.00  0.830          H  
ATOM   5997 1HB  ASP A 364      36.983 -11.146   3.117  1.00  1.140          H  
ATOM   5998 2HB  ASP A 364      36.321 -12.741   2.790  1.00  1.140          H  
ATOM   5999  N   GLY A 365      34.275  -9.917   3.091  1.00  0.720          N  
ATOM   6000  CA  GLY A 365      33.246  -9.617   4.076  1.00  0.730          C  
ATOM   6001  C   GLY A 365      31.982  -8.970   3.506  1.00  0.730          C  
ATOM   6002  O   GLY A 365      31.593  -9.196   2.358  1.00  0.780          O  
ATOM   6003  H   GLY A 365      35.042  -9.254   2.977  1.00  0.860          H  
ATOM   6004 1HA  GLY A 365      32.977 -10.535   4.598  1.00  0.880          H  
ATOM   6005 2HA  GLY A 365      33.673  -8.951   4.823  1.00  0.880          H  
ATOM   6006  N   LYS A 366      31.289  -8.211   4.364  1.00  0.780          N  
ATOM   6007  CA  LYS A 366      29.998  -7.609   4.027  1.00  0.800          C  
ATOM   6008  C   LYS A 366      30.008  -6.077   3.921  1.00  0.800          C  
ATOM   6009  O   LYS A 366      28.947  -5.454   3.963  1.00  1.080          O  
ATOM   6010  CB  LYS A 366      28.956  -8.057   5.053  1.00  1.110          C  
ATOM   6011  CG  LYS A 366      28.700  -9.572   5.053  1.00  1.110          C  
ATOM   6012  CD  LYS A 366      27.631  -9.975   6.078  1.00  1.110          C  
ATOM   6013  CE  LYS A 366      27.385 -11.492   6.061  1.00  1.110          C  
ATOM   6014  NZ  LYS A 366      26.371 -11.920   7.082  1.00  1.110          N  
ATOM   6015  H   LYS A 366      31.680  -8.033   5.277  1.00  0.940          H  
ATOM   6016  HA  LYS A 366      29.698  -7.991   3.050  1.00  0.960          H  
ATOM   6017 1HB  LYS A 366      29.278  -7.763   6.052  1.00  1.330          H  
ATOM   6018 2HB  LYS A 366      28.008  -7.557   4.853  1.00  1.330          H  
ATOM   6019 1HG  LYS A 366      28.374  -9.875   4.057  1.00  1.330          H  
ATOM   6020 2HG  LYS A 366      29.628 -10.094   5.280  1.00  1.330          H  
ATOM   6021 1HD  LYS A 366      27.957  -9.679   7.076  1.00  1.330          H  
ATOM   6022 2HD  LYS A 366      26.698  -9.461   5.851  1.00  1.330          H  
ATOM   6023 1HE  LYS A 366      27.032 -11.783   5.074  1.00  1.330          H  
ATOM   6024 2HE  LYS A 366      28.325 -12.005   6.266  1.00  1.330          H  
ATOM   6025 1HZ  LYS A 366      26.244 -12.925   7.033  1.00  1.330          H  
ATOM   6026 2HZ  LYS A 366      26.690 -11.670   8.006  1.00  1.330          H  
ATOM   6027 3HZ  LYS A 366      25.486 -11.466   6.902  1.00  1.330          H  
ATOM   6028  N   THR A 367      31.194  -5.479   3.861  1.00  0.680          N  
ATOM   6029  CA  THR A 367      31.380  -4.027   3.752  1.00  0.660          C  
ATOM   6030  C   THR A 367      30.949  -3.513   2.379  1.00  0.620          C  
ATOM   6031  O   THR A 367      31.302  -4.100   1.354  1.00  0.620          O  
ATOM   6032  CB  THR A 367      32.857  -3.694   3.989  1.00  0.930          C  
ATOM   6033  OG1 THR A 367      33.248  -4.068   5.318  1.00  0.930          O  
ATOM   6034  CG2 THR A 367      33.267  -2.304   3.724  1.00  0.930          C  
ATOM   6035  H   THR A 367      32.037  -6.061   3.822  1.00  0.820          H  
ATOM   6036  HA  THR A 367      30.772  -3.532   4.511  1.00  0.790          H  
ATOM   6037  HB  THR A 367      33.375  -4.255   3.323  1.00  1.120          H  
ATOM   6038  HG1 THR A 367      32.821  -3.464   5.957  1.00  1.120          H  
ATOM   6039 1HG2 THR A 367      34.339  -2.210   3.870  1.00  1.120          H  
ATOM   6040 2HG2 THR A 367      33.032  -2.042   2.714  1.00  1.120          H  
ATOM   6041 3HG2 THR A 367      32.755  -1.669   4.398  1.00  1.120          H  
ATOM   6042  N   ASN A 368      30.194  -2.411   2.323  1.00  0.600          N  
ATOM   6043  CA  ASN A 368      29.813  -1.913   1.005  1.00  0.570          C  
ATOM   6044  C   ASN A 368      30.903  -1.017   0.417  1.00  0.560          C  
ATOM   6045  O   ASN A 368      31.910  -0.728   1.071  1.00  0.590          O  
ATOM   6046  CB  ASN A 368      28.481  -1.197   1.089  1.00  0.810          C  
ATOM   6047  CG  ASN A 368      27.344  -2.149   1.353  1.00  0.810          C  
ATOM   6048  OD1 ASN A 368      27.253  -3.221   0.738  1.00  0.810          O  
ATOM   6049  ND2 ASN A 368      26.477  -1.783   2.258  1.00  0.810          N  
ATOM   6050  H   ASN A 368      29.896  -1.904   3.177  1.00  0.720          H  
ATOM   6051  HA  ASN A 368      29.695  -2.766   0.333  1.00  0.680          H  
ATOM   6052 1HB  ASN A 368      28.518  -0.466   1.899  1.00  0.970          H  
ATOM   6053 2HB  ASN A 368      28.284  -0.648   0.168  1.00  0.970          H  
ATOM   6054 1HD2 ASN A 368      25.708  -2.380   2.480  1.00  0.970          H  
ATOM   6055 2HD2 ASN A 368      26.585  -0.909   2.739  1.00  0.970          H  
ATOM   6056  N   GLN A 369      30.695  -0.527  -0.803  1.00  0.530          N  
ATOM   6057  CA  GLN A 369      31.702   0.323  -1.419  1.00  0.540          C  
ATOM   6058  C   GLN A 369      31.932   1.631  -0.682  1.00  0.550          C  
ATOM   6059  O   GLN A 369      33.082   2.025  -0.478  1.00  0.550          O  
ATOM   6060  CB  GLN A 369      31.347   0.586  -2.880  1.00  0.750          C  
ATOM   6061  CG  GLN A 369      32.346   1.435  -3.619  1.00  0.750          C  
ATOM   6062  CD  GLN A 369      32.021   1.547  -5.095  1.00  0.750          C  
ATOM   6063  OE1 GLN A 369      32.095   0.559  -5.834  1.00  0.750          O  
ATOM   6064  NE2 GLN A 369      31.625   2.736  -5.530  1.00  0.750          N  
ATOM   6065  H   GLN A 369      29.852  -0.765  -1.310  1.00  0.640          H  
ATOM   6066  HA  GLN A 369      32.644  -0.211  -1.394  1.00  0.650          H  
ATOM   6067 1HB  GLN A 369      31.256  -0.361  -3.409  1.00  0.900          H  
ATOM   6068 2HB  GLN A 369      30.378   1.089  -2.932  1.00  0.900          H  
ATOM   6069 1HG  GLN A 369      32.316   2.438  -3.198  1.00  0.900          H  
ATOM   6070 2HG  GLN A 369      33.346   1.008  -3.508  1.00  0.900          H  
ATOM   6071 1HE2 GLN A 369      31.370   2.869  -6.493  1.00  0.900          H  
ATOM   6072 2HE2 GLN A 369      31.549   3.513  -4.893  1.00  0.900          H  
ATOM   6073  N   GLU A 370      30.859   2.293  -0.257  1.00  0.570          N  
ATOM   6074  CA  GLU A 370      30.987   3.567   0.432  1.00  0.580          C  
ATOM   6075  C   GLU A 370      31.706   3.402   1.767  1.00  0.610          C  
ATOM   6076  O   GLU A 370      32.533   4.232   2.151  1.00  0.620          O  
ATOM   6077  CB  GLU A 370      29.596   4.157   0.669  1.00  0.810          C  
ATOM   6078  CG  GLU A 370      28.823   4.499  -0.616  1.00  0.810          C  
ATOM   6079  CD  GLU A 370      28.150   3.277  -1.241  1.00  0.810          C  
ATOM   6080  OE1 GLU A 370      28.250   2.211  -0.662  1.00  0.810          O  
ATOM   6081  OE2 GLU A 370      27.562   3.402  -2.283  1.00  0.810          O  
ATOM   6082  H   GLU A 370      29.923   1.930  -0.450  1.00  0.680          H  
ATOM   6083  HA  GLU A 370      31.568   4.245  -0.194  1.00  0.700          H  
ATOM   6084 1HB  GLU A 370      28.999   3.456   1.252  1.00  0.970          H  
ATOM   6085 2HB  GLU A 370      29.688   5.071   1.256  1.00  0.970          H  
ATOM   6086 1HG  GLU A 370      28.064   5.247  -0.389  1.00  0.970          H  
ATOM   6087 2HG  GLU A 370      29.518   4.930  -1.336  1.00  0.970          H  
ATOM   6088  N   ASP A 371      31.389   2.309   2.464  1.00  0.620          N  
ATOM   6089  CA  ASP A 371      31.944   1.999   3.775  1.00  0.650          C  
ATOM   6090  C   ASP A 371      33.453   1.819   3.675  1.00  0.650          C  
ATOM   6091  O   ASP A 371      34.221   2.378   4.472  1.00  0.680          O  
ATOM   6092  CB  ASP A 371      31.353   0.679   4.245  1.00  0.900          C  
ATOM   6093  CG  ASP A 371      29.893   0.678   4.590  1.00  0.900          C  
ATOM   6094  OD1 ASP A 371      29.333   1.705   4.906  1.00  0.900          O  
ATOM   6095  OD2 ASP A 371      29.303  -0.390   4.427  1.00  0.900          O  
ATOM   6096  H   ASP A 371      30.690   1.697   2.072  1.00  0.740          H  
ATOM   6097  HA  ASP A 371      31.714   2.810   4.467  1.00  0.780          H  
ATOM   6098 1HB  ASP A 371      31.499  -0.047   3.468  1.00  1.080          H  
ATOM   6099 2HB  ASP A 371      31.903   0.348   5.117  1.00  1.080          H  
ATOM   6100  N   PHE A 372      33.862   1.044   2.662  1.00  0.630          N  
ATOM   6101  CA  PHE A 372      35.253   0.776   2.364  1.00  0.630          C  
ATOM   6102  C   PHE A 372      36.002   2.031   2.028  1.00  0.630          C  
ATOM   6103  O   PHE A 372      37.073   2.316   2.577  1.00  0.640          O  
ATOM   6104  CB  PHE A 372      35.355  -0.209   1.213  1.00  0.880          C  
ATOM   6105  CG  PHE A 372      36.729  -0.383   0.696  1.00  0.880          C  
ATOM   6106  CD1 PHE A 372      37.709  -0.950   1.473  1.00  0.880          C  
ATOM   6107  CD2 PHE A 372      37.037  -0.012  -0.602  1.00  0.880          C  
ATOM   6108  CE1 PHE A 372      38.965  -1.119   0.984  1.00  0.880          C  
ATOM   6109  CE2 PHE A 372      38.296  -0.194  -1.095  1.00  0.880          C  
ATOM   6110  CZ  PHE A 372      39.262  -0.752  -0.286  1.00  0.880          C  
ATOM   6111  H   PHE A 372      33.158   0.595   2.067  1.00  0.760          H  
ATOM   6112  HA  PHE A 372      35.710   0.331   3.245  1.00  0.760          H  
ATOM   6113 1HB  PHE A 372      34.976  -1.160   1.535  1.00  1.060          H  
ATOM   6114 2HB  PHE A 372      34.721   0.129   0.395  1.00  1.060          H  
ATOM   6115  HD1 PHE A 372      37.472  -1.253   2.497  1.00  1.060          H  
ATOM   6116  HD2 PHE A 372      36.254   0.425  -1.230  1.00  1.060          H  
ATOM   6117  HE1 PHE A 372      39.733  -1.549   1.612  1.00  1.060          H  
ATOM   6118  HE2 PHE A 372      38.527   0.102  -2.122  1.00  1.060          H  
ATOM   6119  HZ  PHE A 372      40.269  -0.901  -0.644  1.00  1.060          H  
ATOM   6120  N   TYR A 373      35.453   2.804   1.101  1.00  0.610          N  
ATOM   6121  CA  TYR A 373      36.128   3.998   0.679  1.00  0.620          C  
ATOM   6122  C   TYR A 373      36.347   4.973   1.806  1.00  0.640          C  
ATOM   6123  O   TYR A 373      37.444   5.511   1.933  1.00  0.650          O  
ATOM   6124  CB  TYR A 373      35.341   4.663  -0.433  1.00  0.860          C  
ATOM   6125  CG  TYR A 373      35.469   4.037  -1.836  1.00  0.860          C  
ATOM   6126  CD1 TYR A 373      36.518   3.169  -2.201  1.00  0.860          C  
ATOM   6127  CD2 TYR A 373      34.547   4.407  -2.790  1.00  0.860          C  
ATOM   6128  CE1 TYR A 373      36.600   2.708  -3.485  1.00  0.860          C  
ATOM   6129  CE2 TYR A 373      34.656   3.941  -4.065  1.00  0.860          C  
ATOM   6130  CZ  TYR A 373      35.672   3.101  -4.413  1.00  0.860          C  
ATOM   6131  OH  TYR A 373      35.773   2.674  -5.699  1.00  0.860          O  
ATOM   6132  H   TYR A 373      34.568   2.543   0.656  1.00  0.730          H  
ATOM   6133  HA  TYR A 373      37.115   3.730   0.331  1.00  0.740          H  
ATOM   6134 1HB  TYR A 373      34.283   4.627  -0.162  1.00  1.040          H  
ATOM   6135 2HB  TYR A 373      35.609   5.706  -0.485  1.00  1.040          H  
ATOM   6136  HD1 TYR A 373      37.277   2.851  -1.508  1.00  1.040          H  
ATOM   6137  HD2 TYR A 373      33.736   5.086  -2.530  1.00  1.040          H  
ATOM   6138  HE1 TYR A 373      37.409   2.041  -3.770  1.00  1.040          H  
ATOM   6139  HE2 TYR A 373      33.932   4.247  -4.813  1.00  1.040          H  
ATOM   6140  HH  TYR A 373      36.565   2.095  -5.791  1.00  1.040          H  
ATOM   6141  N   VAL A 374      35.365   5.188   2.676  1.00  0.650          N  
ATOM   6142  CA  VAL A 374      35.605   6.136   3.753  1.00  0.680          C  
ATOM   6143  C   VAL A 374      36.688   5.628   4.696  1.00  0.700          C  
ATOM   6144  O   VAL A 374      37.611   6.373   5.052  1.00  0.730          O  
ATOM   6145  CB  VAL A 374      34.311   6.431   4.531  1.00  0.940          C  
ATOM   6146  CG1 VAL A 374      34.619   7.274   5.786  1.00  0.940          C  
ATOM   6147  CG2 VAL A 374      33.347   7.183   3.616  1.00  0.940          C  
ATOM   6148  H   VAL A 374      34.452   4.731   2.560  1.00  0.780          H  
ATOM   6149  HA  VAL A 374      35.950   7.070   3.311  1.00  0.820          H  
ATOM   6150  HB  VAL A 374      33.857   5.487   4.848  1.00  1.130          H  
ATOM   6151 1HG1 VAL A 374      33.693   7.475   6.319  1.00  1.130          H  
ATOM   6152 2HG1 VAL A 374      35.299   6.740   6.450  1.00  1.130          H  
ATOM   6153 3HG1 VAL A 374      35.079   8.218   5.487  1.00  1.130          H  
ATOM   6154 1HG2 VAL A 374      32.422   7.388   4.152  1.00  1.130          H  
ATOM   6155 2HG2 VAL A 374      33.803   8.121   3.302  1.00  1.130          H  
ATOM   6156 3HG2 VAL A 374      33.128   6.582   2.739  1.00  1.130          H  
ATOM   6157  N   TYR A 375      36.587   4.359   5.106  1.00  0.700          N  
ATOM   6158  CA  TYR A 375      37.568   3.805   6.018  1.00  0.720          C  
ATOM   6159  C   TYR A 375      38.982   3.928   5.502  1.00  0.710          C  
ATOM   6160  O   TYR A 375      39.882   4.371   6.220  1.00  0.740          O  
ATOM   6161  CB  TYR A 375      37.286   2.327   6.298  1.00  1.000          C  
ATOM   6162  CG  TYR A 375      38.413   1.673   7.051  1.00  1.000          C  
ATOM   6163  CD1 TYR A 375      38.544   1.849   8.405  1.00  1.000          C  
ATOM   6164  CD2 TYR A 375      39.344   0.914   6.355  1.00  1.000          C  
ATOM   6165  CE1 TYR A 375      39.607   1.284   9.059  1.00  1.000          C  
ATOM   6166  CE2 TYR A 375      40.397   0.352   7.008  1.00  1.000          C  
ATOM   6167  CZ  TYR A 375      40.534   0.539   8.350  1.00  1.000          C  
ATOM   6168  OH  TYR A 375      41.595   0.006   8.999  1.00  1.000          O  
ATOM   6169  H   TYR A 375      35.815   3.763   4.783  1.00  0.840          H  
ATOM   6170  HA  TYR A 375      37.509   4.357   6.953  1.00  0.860          H  
ATOM   6171 1HB  TYR A 375      36.375   2.230   6.885  1.00  1.200          H  
ATOM   6172 2HB  TYR A 375      37.132   1.788   5.358  1.00  1.200          H  
ATOM   6173  HD1 TYR A 375      37.816   2.443   8.952  1.00  1.200          H  
ATOM   6174  HD2 TYR A 375      39.234   0.779   5.279  1.00  1.200          H  
ATOM   6175  HE1 TYR A 375      39.723   1.429  10.132  1.00  1.200          H  
ATOM   6176  HE2 TYR A 375      41.125  -0.232   6.463  1.00  1.200          H  
ATOM   6177  HH  TYR A 375      41.505   0.151   9.947  1.00  1.200          H  
ATOM   6178  N   LEU A 376      39.196   3.494   4.268  1.00  0.690          N  
ATOM   6179  CA  LEU A 376      40.528   3.503   3.729  1.00  0.680          C  
ATOM   6180  C   LEU A 376      40.993   4.897   3.292  1.00  0.700          C  
ATOM   6181  O   LEU A 376      42.147   5.248   3.533  1.00  0.740          O  
ATOM   6182  CB  LEU A 376      40.625   2.448   2.629  1.00  0.960          C  
ATOM   6183  CG  LEU A 376      41.983   2.251   1.966  1.00  0.960          C  
ATOM   6184  CD1 LEU A 376      43.078   1.892   2.991  1.00  0.960          C  
ATOM   6185  CD2 LEU A 376      41.851   1.162   0.993  1.00  0.960          C  
ATOM   6186  H   LEU A 376      38.414   3.135   3.708  1.00  0.830          H  
ATOM   6187  HA  LEU A 376      41.183   3.182   4.533  1.00  0.820          H  
ATOM   6188 1HB  LEU A 376      40.309   1.493   3.048  1.00  1.150          H  
ATOM   6189 2HB  LEU A 376      39.907   2.715   1.847  1.00  1.150          H  
ATOM   6190  HG  LEU A 376      42.243   3.137   1.462  1.00  1.150          H  
ATOM   6191 1HD1 LEU A 376      44.019   1.752   2.491  1.00  1.150          H  
ATOM   6192 2HD1 LEU A 376      43.192   2.690   3.706  1.00  1.150          H  
ATOM   6193 3HD1 LEU A 376      42.804   0.976   3.507  1.00  1.150          H  
ATOM   6194 1HD2 LEU A 376      42.783   1.028   0.469  1.00  1.150          H  
ATOM   6195 2HD2 LEU A 376      41.580   0.243   1.506  1.00  1.150          H  
ATOM   6196 3HD2 LEU A 376      41.080   1.430   0.313  1.00  1.150          H  
ATOM   6197  N   LYS A 377      40.134   5.724   2.677  1.00  0.700          N  
ATOM   6198  CA  LYS A 377      40.548   7.067   2.251  1.00  0.750          C  
ATOM   6199  C   LYS A 377      41.166   7.825   3.423  1.00  0.780          C  
ATOM   6200  O   LYS A 377      42.223   8.455   3.288  1.00  0.790          O  
ATOM   6201  CB  LYS A 377      39.371   7.873   1.695  1.00  1.030          C  
ATOM   6202  CG  LYS A 377      39.730   9.293   1.210  1.00  1.030          C  
ATOM   6203  CD  LYS A 377      38.499  10.018   0.637  1.00  1.030          C  
ATOM   6204  CE  LYS A 377      38.805  11.480   0.281  1.00  1.030          C  
ATOM   6205  NZ  LYS A 377      37.604  12.197  -0.252  1.00  1.030          N  
ATOM   6206  H   LYS A 377      39.178   5.434   2.482  1.00  0.840          H  
ATOM   6207  HA  LYS A 377      41.297   6.969   1.471  1.00  0.900          H  
ATOM   6208 1HB  LYS A 377      38.924   7.342   0.868  1.00  1.240          H  
ATOM   6209 2HB  LYS A 377      38.603   7.963   2.469  1.00  1.240          H  
ATOM   6210 1HG  LYS A 377      40.135   9.879   2.038  1.00  1.240          H  
ATOM   6211 2HG  LYS A 377      40.493   9.217   0.436  1.00  1.240          H  
ATOM   6212 1HD  LYS A 377      38.162   9.511  -0.271  1.00  1.240          H  
ATOM   6213 2HD  LYS A 377      37.694   9.994   1.368  1.00  1.240          H  
ATOM   6214 1HE  LYS A 377      39.159  11.991   1.175  1.00  1.240          H  
ATOM   6215 2HE  LYS A 377      39.573  11.513  -0.474  1.00  1.240          H  
ATOM   6216 1HZ  LYS A 377      37.847  13.148  -0.477  1.00  1.240          H  
ATOM   6217 2HZ  LYS A 377      37.268  11.751  -1.114  1.00  1.240          H  
ATOM   6218 3HZ  LYS A 377      36.863  12.196   0.426  1.00  1.240          H  
ATOM   6219  N   ASN A 378      40.561   7.685   4.608  1.00  0.810          N  
ATOM   6220  CA  ASN A 378      41.042   8.342   5.816  1.00  0.860          C  
ATOM   6221  C   ASN A 378      42.483   7.950   6.188  1.00  0.860          C  
ATOM   6222  O   ASN A 378      43.130   8.647   6.973  1.00  0.910          O  
ATOM   6223  CB  ASN A 378      40.104   8.064   6.973  1.00  1.180          C  
ATOM   6224  CG  ASN A 378      38.801   8.832   6.885  1.00  1.180          C  
ATOM   6225  OD1 ASN A 378      38.674   9.812   6.138  1.00  1.180          O  
ATOM   6226  ND2 ASN A 378      37.833   8.420   7.663  1.00  1.180          N  
ATOM   6227  H   ASN A 378      39.678   7.162   4.652  1.00  0.970          H  
ATOM   6228  HA  ASN A 378      41.045   9.415   5.632  1.00  1.030          H  
ATOM   6229 1HB  ASN A 378      39.875   6.994   6.997  1.00  1.420          H  
ATOM   6230 2HB  ASN A 378      40.597   8.313   7.910  1.00  1.420          H  
ATOM   6231 1HD2 ASN A 378      36.962   8.911   7.675  1.00  1.420          H  
ATOM   6232 2HD2 ASN A 378      37.971   7.629   8.257  1.00  1.420          H  
ATOM   6233  N   LEU A 379      42.968   6.809   5.690  1.00  0.860          N  
ATOM   6234  CA  LEU A 379      44.329   6.355   5.937  1.00  0.870          C  
ATOM   6235  C   LEU A 379      45.211   6.787   4.760  1.00  0.840          C  
ATOM   6236  O   LEU A 379      46.306   7.317   4.950  1.00  0.890          O  
ATOM   6237  CB  LEU A 379      44.365   4.821   6.054  1.00  1.210          C  
ATOM   6238  CG  LEU A 379      43.551   4.161   7.204  1.00  1.210          C  
ATOM   6239  CD1 LEU A 379      43.602   2.637   7.039  1.00  1.210          C  
ATOM   6240  CD2 LEU A 379      44.138   4.562   8.562  1.00  1.210          C  
ATOM   6241  H   LEU A 379      42.397   6.269   5.048  1.00  1.030          H  
ATOM   6242  HA  LEU A 379      44.712   6.823   6.840  1.00  1.040          H  
ATOM   6243 1HB  LEU A 379      44.011   4.406   5.117  1.00  1.460          H  
ATOM   6244 2HB  LEU A 379      45.388   4.525   6.185  1.00  1.460          H  
ATOM   6245  HG  LEU A 379      42.502   4.479   7.145  1.00  1.460          H  
ATOM   6246 1HD1 LEU A 379      43.028   2.166   7.837  1.00  1.460          H  
ATOM   6247 2HD1 LEU A 379      43.173   2.357   6.082  1.00  1.460          H  
ATOM   6248 3HD1 LEU A 379      44.634   2.293   7.089  1.00  1.460          H  
ATOM   6249 1HD2 LEU A 379      43.560   4.083   9.355  1.00  1.460          H  
ATOM   6250 2HD2 LEU A 379      45.178   4.236   8.623  1.00  1.460          H  
ATOM   6251 3HD2 LEU A 379      44.086   5.642   8.686  1.00  1.460          H  
ATOM   6252  N   LEU A 380      44.685   6.635   3.534  1.00  0.780          N  
ATOM   6253  CA  LEU A 380      45.433   6.901   2.299  1.00  0.760          C  
ATOM   6254  C   LEU A 380      45.861   8.341   2.199  1.00  0.780          C  
ATOM   6255  O   LEU A 380      46.929   8.655   1.683  1.00  0.790          O  
ATOM   6256  CB  LEU A 380      44.587   6.596   1.067  1.00  1.070          C  
ATOM   6257  CG  LEU A 380      44.186   5.141   0.850  1.00  1.070          C  
ATOM   6258  CD1 LEU A 380      43.288   5.079  -0.345  1.00  1.070          C  
ATOM   6259  CD2 LEU A 380      45.351   4.260   0.681  1.00  1.070          C  
ATOM   6260  H   LEU A 380      43.748   6.238   3.465  1.00  0.940          H  
ATOM   6261  HA  LEU A 380      46.328   6.298   2.299  1.00  0.910          H  
ATOM   6262 1HB  LEU A 380      43.674   7.182   1.140  1.00  1.290          H  
ATOM   6263 2HB  LEU A 380      45.128   6.933   0.187  1.00  1.290          H  
ATOM   6264  HG  LEU A 380      43.639   4.806   1.701  1.00  1.290          H  
ATOM   6265 1HD1 LEU A 380      42.957   4.058  -0.522  1.00  1.290          H  
ATOM   6266 2HD1 LEU A 380      42.440   5.708  -0.167  1.00  1.290          H  
ATOM   6267 3HD1 LEU A 380      43.821   5.431  -1.200  1.00  1.290          H  
ATOM   6268 1HD2 LEU A 380      44.974   3.281   0.539  1.00  1.290          H  
ATOM   6269 2HD2 LEU A 380      45.924   4.560  -0.170  1.00  1.290          H  
ATOM   6270 3HD2 LEU A 380      45.963   4.277   1.558  1.00  1.290          H  
ATOM   6271  N   ALA A 381      45.063   9.226   2.765  1.00  0.790          N  
ATOM   6272  CA  ALA A 381      45.330  10.652   2.753  1.00  0.810          C  
ATOM   6273  C   ALA A 381      46.705  10.989   3.342  1.00  0.850          C  
ATOM   6274  O   ALA A 381      47.270  12.035   3.018  1.00  0.860          O  
ATOM   6275  CB  ALA A 381      44.245  11.367   3.537  1.00  1.130          C  
ATOM   6276  H   ALA A 381      44.169   8.895   3.143  1.00  0.950          H  
ATOM   6277  HA  ALA A 381      45.321  10.990   1.720  1.00  0.970          H  
ATOM   6278 1HB  ALA A 381      44.421  12.440   3.508  1.00  1.350          H  
ATOM   6279 2HB  ALA A 381      43.273  11.140   3.094  1.00  1.350          H  
ATOM   6280 3HB  ALA A 381      44.261  11.020   4.571  1.00  1.350          H  
ATOM   6281  N   GLU A 382      47.220  10.151   4.251  1.00  0.910          N  
ATOM   6282  CA  GLU A 382      48.514  10.386   4.882  1.00  0.970          C  
ATOM   6283  C   GLU A 382      49.636   9.498   4.312  1.00  1.000          C  
ATOM   6284  O   GLU A 382      50.742   9.462   4.862  1.00  1.200          O  
ATOM   6285  CB  GLU A 382      48.407  10.196   6.401  1.00  1.330          C  
ATOM   6286  CG  GLU A 382      47.493  11.218   7.101  1.00  1.330          C  
ATOM   6287  CD  GLU A 382      47.426  11.044   8.613  1.00  1.330          C  
ATOM   6288  OE1 GLU A 382      48.003  10.109   9.117  1.00  1.330          O  
ATOM   6289  OE2 GLU A 382      46.804  11.859   9.256  1.00  1.330          O  
ATOM   6290  H   GLU A 382      46.729   9.279   4.481  1.00  1.090          H  
ATOM   6291  HA  GLU A 382      48.793  11.423   4.701  1.00  1.160          H  
ATOM   6292 1HB  GLU A 382      48.014   9.196   6.607  1.00  1.600          H  
ATOM   6293 2HB  GLU A 382      49.397  10.260   6.850  1.00  1.600          H  
ATOM   6294 1HG  GLU A 382      47.855  12.221   6.875  1.00  1.600          H  
ATOM   6295 2HG  GLU A 382      46.489  11.126   6.686  1.00  1.600          H  
ATOM   6296  N   PHE A 383      49.359   8.758   3.236  1.00  1.010          N  
ATOM   6297  CA  PHE A 383      50.348   7.842   2.674  1.00  1.020          C  
ATOM   6298  C   PHE A 383      50.971   8.347   1.379  1.00  1.030          C  
ATOM   6299  O   PHE A 383      50.325   8.366   0.330  1.00  1.020          O  
ATOM   6300  CB  PHE A 383      49.704   6.492   2.342  1.00  1.420          C  
ATOM   6301  CG  PHE A 383      49.152   5.668   3.479  1.00  1.420          C  
ATOM   6302  CD1 PHE A 383      49.398   5.929   4.823  1.00  1.420          C  
ATOM   6303  CD2 PHE A 383      48.341   4.604   3.166  1.00  1.420          C  
ATOM   6304  CE1 PHE A 383      48.840   5.139   5.797  1.00  1.420          C  
ATOM   6305  CE2 PHE A 383      47.776   3.824   4.133  1.00  1.420          C  
ATOM   6306  CZ  PHE A 383      48.030   4.084   5.453  1.00  1.420          C  
ATOM   6307  H   PHE A 383      48.440   8.829   2.794  1.00  1.210          H  
ATOM   6308  HA  PHE A 383      51.145   7.713   3.394  1.00  1.220          H  
ATOM   6309 1HB  PHE A 383      48.878   6.686   1.675  1.00  1.710          H  
ATOM   6310 2HB  PHE A 383      50.416   5.882   1.792  1.00  1.710          H  
ATOM   6311  HD1 PHE A 383      50.025   6.765   5.117  1.00  1.710          H  
ATOM   6312  HD2 PHE A 383      48.146   4.395   2.116  1.00  1.710          H  
ATOM   6313  HE1 PHE A 383      49.039   5.357   6.848  1.00  1.710          H  
ATOM   6314  HE2 PHE A 383      47.125   2.999   3.852  1.00  1.710          H  
ATOM   6315  HZ  PHE A 383      47.587   3.462   6.232  1.00  1.710          H  
ATOM   6316  N   GLU A 384      52.243   8.711   1.419  1.00  1.080          N  
ATOM   6317  CA  GLU A 384      52.890   9.223   0.222  1.00  1.100          C  
ATOM   6318  C   GLU A 384      52.758   8.229  -0.934  1.00  1.110          C  
ATOM   6319  O   GLU A 384      53.061   7.047  -0.790  1.00  1.530          O  
ATOM   6320  CB  GLU A 384      54.368   9.500   0.498  1.00  1.530          C  
ATOM   6321  CG  GLU A 384      55.127  10.115  -0.670  1.00  1.530          C  
ATOM   6322  CD  GLU A 384      56.554  10.416  -0.343  1.00  1.530          C  
ATOM   6323  OE1 GLU A 384      56.956  10.177   0.770  1.00  1.530          O  
ATOM   6324  OE2 GLU A 384      57.248  10.887  -1.209  1.00  1.530          O  
ATOM   6325  H   GLU A 384      52.752   8.677   2.293  1.00  1.300          H  
ATOM   6326  HA  GLU A 384      52.402  10.156  -0.064  1.00  1.320          H  
ATOM   6327 1HB  GLU A 384      54.458  10.174   1.349  1.00  1.840          H  
ATOM   6328 2HB  GLU A 384      54.867   8.568   0.764  1.00  1.840          H  
ATOM   6329 1HG  GLU A 384      55.110   9.423  -1.512  1.00  1.840          H  
ATOM   6330 2HG  GLU A 384      54.626  11.031  -0.978  1.00  1.840          H  
ATOM   6331  N   GLY A 385      52.319   8.728  -2.091  1.00  0.980          N  
ATOM   6332  CA  GLY A 385      52.135   7.916  -3.297  1.00  0.940          C  
ATOM   6333  C   GLY A 385      50.704   7.397  -3.475  1.00  0.860          C  
ATOM   6334  O   GLY A 385      50.315   6.985  -4.569  1.00  0.870          O  
ATOM   6335  H   GLY A 385      52.098   9.714  -2.128  1.00  1.180          H  
ATOM   6336 1HA  GLY A 385      52.419   8.506  -4.169  1.00  1.130          H  
ATOM   6337 2HA  GLY A 385      52.818   7.068  -3.260  1.00  1.130          H  
ATOM   6338  N   ALA A 386      49.879   7.502  -2.430  1.00  0.820          N  
ATOM   6339  CA  ALA A 386      48.491   7.044  -2.470  1.00  0.780          C  
ATOM   6340  C   ALA A 386      47.554   8.110  -3.028  1.00  0.740          C  
ATOM   6341  O   ALA A 386      46.350   7.878  -3.143  1.00  0.730          O  
ATOM   6342  CB  ALA A 386      48.017   6.628  -1.097  1.00  1.110          C  
ATOM   6343  H   ALA A 386      50.222   7.882  -1.539  1.00  0.980          H  
ATOM   6344  HA  ALA A 386      48.443   6.177  -3.127  1.00  0.940          H  
ATOM   6345 1HB  ALA A 386      47.005   6.271  -1.176  1.00  1.330          H  
ATOM   6346 2HB  ALA A 386      48.664   5.841  -0.710  1.00  1.330          H  
ATOM   6347 3HB  ALA A 386      48.049   7.491  -0.429  1.00  1.330          H  
ATOM   6348  N   ASP A 387      48.095   9.261  -3.431  1.00  0.820          N  
ATOM   6349  CA  ASP A 387      47.286  10.359  -3.966  1.00  0.820          C  
ATOM   6350  C   ASP A 387      46.450   9.890  -5.143  1.00  0.780          C  
ATOM   6351  O   ASP A 387      45.310  10.322  -5.313  1.00  1.150          O  
ATOM   6352  CB  ASP A 387      48.169  11.509  -4.451  1.00  1.150          C  
ATOM   6353  CG  ASP A 387      48.828  12.313  -3.346  1.00  1.150          C  
ATOM   6354  OD1 ASP A 387      48.428  12.211  -2.215  1.00  1.150          O  
ATOM   6355  OD2 ASP A 387      49.755  13.015  -3.653  1.00  1.150          O  
ATOM   6356  H   ASP A 387      49.091   9.382  -3.318  1.00  0.980          H  
ATOM   6357  HA  ASP A 387      46.619  10.719  -3.182  1.00  0.980          H  
ATOM   6358 1HB  ASP A 387      48.948  11.112  -5.104  1.00  1.380          H  
ATOM   6359 2HB  ASP A 387      47.565  12.190  -5.054  1.00  1.380          H  
ATOM   6360  N   TYR A 388      46.998   8.972  -5.933  1.00  0.790          N  
ATOM   6361  CA  TYR A 388      46.308   8.441  -7.088  1.00  0.760          C  
ATOM   6362  C   TYR A 388      45.062   7.682  -6.663  1.00  0.660          C  
ATOM   6363  O   TYR A 388      44.050   7.704  -7.363  1.00  0.610          O  
ATOM   6364  CB  TYR A 388      47.242   7.509  -7.847  1.00  1.080          C  
ATOM   6365  CG  TYR A 388      48.395   8.235  -8.474  1.00  1.080          C  
ATOM   6366  CD1 TYR A 388      49.648   8.168  -7.880  1.00  1.080          C  
ATOM   6367  CD2 TYR A 388      48.212   8.972  -9.631  1.00  1.080          C  
ATOM   6368  CE1 TYR A 388      50.712   8.835  -8.442  1.00  1.080          C  
ATOM   6369  CE2 TYR A 388      49.279   9.641 -10.195  1.00  1.080          C  
ATOM   6370  CZ  TYR A 388      50.524   9.574  -9.606  1.00  1.080          C  
ATOM   6371  OH  TYR A 388      51.586  10.241 -10.171  1.00  1.080          O  
ATOM   6372  H   TYR A 388      47.947   8.668  -5.754  1.00  0.950          H  
ATOM   6373  HA  TYR A 388      46.001   9.269  -7.728  1.00  0.910          H  
ATOM   6374 1HB  TYR A 388      47.637   6.752  -7.165  1.00  1.290          H  
ATOM   6375 2HB  TYR A 388      46.688   6.993  -8.630  1.00  1.290          H  
ATOM   6376  HD1 TYR A 388      49.793   7.586  -6.969  1.00  1.290          H  
ATOM   6377  HD2 TYR A 388      47.228   9.027 -10.096  1.00  1.290          H  
ATOM   6378  HE1 TYR A 388      51.695   8.782  -7.976  1.00  1.290          H  
ATOM   6379  HE2 TYR A 388      49.139  10.222 -11.106  1.00  1.290          H  
ATOM   6380  HH  TYR A 388      52.377  10.086  -9.648  1.00  1.290          H  
ATOM   6381  N   PHE A 389      45.136   6.981  -5.530  1.00  0.690          N  
ATOM   6382  CA  PHE A 389      44.028   6.188  -5.053  1.00  0.630          C  
ATOM   6383  C   PHE A 389      42.980   7.106  -4.519  1.00  0.620          C  
ATOM   6384  O   PHE A 389      41.799   6.929  -4.791  1.00  0.600          O  
ATOM   6385  CB  PHE A 389      44.461   5.285  -3.933  1.00  0.910          C  
ATOM   6386  CG  PHE A 389      45.389   4.231  -4.294  1.00  0.910          C  
ATOM   6387  CD1 PHE A 389      45.638   3.839  -5.620  1.00  0.910          C  
ATOM   6388  CD2 PHE A 389      46.001   3.564  -3.289  1.00  0.910          C  
ATOM   6389  CE1 PHE A 389      46.476   2.807  -5.869  1.00  0.910          C  
ATOM   6390  CE2 PHE A 389      46.820   2.546  -3.547  1.00  0.910          C  
ATOM   6391  CZ  PHE A 389      47.059   2.159  -4.828  1.00  0.910          C  
ATOM   6392  H   PHE A 389      45.966   7.023  -4.946  1.00  0.830          H  
ATOM   6393  HA  PHE A 389      43.594   5.619  -5.869  1.00  0.760          H  
ATOM   6394 1HB  PHE A 389      44.925   5.880  -3.159  1.00  1.090          H  
ATOM   6395 2HB  PHE A 389      43.577   4.820  -3.499  1.00  1.090          H  
ATOM   6396  HD1 PHE A 389      45.166   4.334  -6.461  1.00  1.090          H  
ATOM   6397  HD2 PHE A 389      45.806   3.852  -2.270  1.00  1.090          H  
ATOM   6398  HE1 PHE A 389      46.662   2.490  -6.899  1.00  1.090          H  
ATOM   6399  HE2 PHE A 389      47.281   2.033  -2.741  1.00  1.090          H  
ATOM   6400  HZ  PHE A 389      47.701   1.333  -5.016  1.00  1.090          H  
ATOM   6401  N   LEU A 390      43.411   8.121  -3.783  1.00  0.650          N  
ATOM   6402  CA  LEU A 390      42.482   9.065  -3.202  1.00  0.640          C  
ATOM   6403  C   LEU A 390      41.628   9.659  -4.319  1.00  0.600          C  
ATOM   6404  O   LEU A 390      40.397   9.721  -4.203  1.00  0.580          O  
ATOM   6405  CB  LEU A 390      43.250  10.144  -2.429  1.00  0.900          C  
ATOM   6406  CG  LEU A 390      42.413  11.135  -1.584  1.00  0.900          C  
ATOM   6407  CD1 LEU A 390      43.267  11.592  -0.401  1.00  0.900          C  
ATOM   6408  CD2 LEU A 390      41.965  12.367  -2.431  1.00  0.900          C  
ATOM   6409  H   LEU A 390      44.416   8.210  -3.603  1.00  0.780          H  
ATOM   6410  HA  LEU A 390      41.832   8.534  -2.509  1.00  0.770          H  
ATOM   6411 1HB  LEU A 390      43.969   9.648  -1.774  1.00  1.080          H  
ATOM   6412 2HB  LEU A 390      43.817  10.735  -3.152  1.00  1.080          H  
ATOM   6413  HG  LEU A 390      41.544  10.628  -1.202  1.00  1.080          H  
ATOM   6414 1HD1 LEU A 390      42.692  12.271   0.227  1.00  1.080          H  
ATOM   6415 2HD1 LEU A 390      43.557  10.718   0.186  1.00  1.080          H  
ATOM   6416 3HD1 LEU A 390      44.163  12.101  -0.765  1.00  1.080          H  
ATOM   6417 1HD2 LEU A 390      41.391  13.043  -1.802  1.00  1.080          H  
ATOM   6418 2HD2 LEU A 390      42.841  12.891  -2.815  1.00  1.080          H  
ATOM   6419 3HD2 LEU A 390      41.341  12.078  -3.269  1.00  1.080          H  
ATOM   6420  N   GLU A 391      42.276  10.092  -5.410  1.00  0.590          N  
ATOM   6421  CA  GLU A 391      41.533  10.665  -6.519  1.00  0.560          C  
ATOM   6422  C   GLU A 391      40.610   9.611  -7.163  1.00  0.530          C  
ATOM   6423  O   GLU A 391      39.439   9.906  -7.462  1.00  0.500          O  
ATOM   6424  CB  GLU A 391      42.519  11.227  -7.548  1.00  0.800          C  
ATOM   6425  CG  GLU A 391      43.292  12.485  -7.095  1.00  0.800          C  
ATOM   6426  CD  GLU A 391      42.429  13.702  -6.807  1.00  0.800          C  
ATOM   6427  OE1 GLU A 391      41.504  13.969  -7.547  1.00  0.800          O  
ATOM   6428  OE2 GLU A 391      42.705  14.371  -5.841  1.00  0.800          O  
ATOM   6429  H   GLU A 391      43.301  10.053  -5.445  1.00  0.710          H  
ATOM   6430  HA  GLU A 391      40.917  11.480  -6.138  1.00  0.670          H  
ATOM   6431 1HB  GLU A 391      43.273  10.462  -7.751  1.00  0.960          H  
ATOM   6432 2HB  GLU A 391      42.029  11.430  -8.478  1.00  0.960          H  
ATOM   6433 1HG  GLU A 391      43.835  12.237  -6.185  1.00  0.960          H  
ATOM   6434 2HG  GLU A 391      44.027  12.736  -7.858  1.00  0.960          H  
ATOM   6435  N   LYS A 392      41.101   8.361  -7.291  1.00  0.550          N  
ATOM   6436  CA  LYS A 392      40.281   7.277  -7.808  1.00  0.530          C  
ATOM   6437  C   LYS A 392      39.101   6.957  -6.878  1.00  0.520          C  
ATOM   6438  O   LYS A 392      38.084   6.441  -7.341  1.00  0.510          O  
ATOM   6439  CB  LYS A 392      41.080   6.005  -8.100  1.00  0.750          C  
ATOM   6440  CG  LYS A 392      41.996   6.009  -9.299  1.00  0.750          C  
ATOM   6441  CD  LYS A 392      42.574   4.599  -9.470  1.00  0.750          C  
ATOM   6442  CE  LYS A 392      43.514   4.473 -10.646  1.00  0.750          C  
ATOM   6443  NZ  LYS A 392      43.872   3.042 -10.876  1.00  0.750          N  
ATOM   6444  H   LYS A 392      42.085   8.171  -7.073  1.00  0.660          H  
ATOM   6445  HA  LYS A 392      39.859   7.607  -8.757  1.00  0.640          H  
ATOM   6446 1HB  LYS A 392      41.698   5.778  -7.241  1.00  0.900          H  
ATOM   6447 2HB  LYS A 392      40.418   5.198  -8.239  1.00  0.900          H  
ATOM   6448 1HG  LYS A 392      41.424   6.280 -10.190  1.00  0.900          H  
ATOM   6449 2HG  LYS A 392      42.794   6.725  -9.175  1.00  0.900          H  
ATOM   6450 1HD  LYS A 392      43.123   4.325  -8.563  1.00  0.900          H  
ATOM   6451 2HD  LYS A 392      41.759   3.882  -9.598  1.00  0.900          H  
ATOM   6452 1HE  LYS A 392      43.043   4.872 -11.541  1.00  0.900          H  
ATOM   6453 2HE  LYS A 392      44.424   5.037 -10.439  1.00  0.900          H  
ATOM   6454 1HZ  LYS A 392      44.496   2.946 -11.657  1.00  0.900          H  
ATOM   6455 2HZ  LYS A 392      44.309   2.610 -10.047  1.00  0.900          H  
ATOM   6456 3HZ  LYS A 392      43.019   2.537 -11.065  1.00  0.900          H  
ATOM   6457  N   ILE A 393      39.231   7.178  -5.567  1.00  0.550          N  
ATOM   6458  CA  ILE A 393      38.106   6.967  -4.664  1.00  0.560          C  
ATOM   6459  C   ILE A 393      37.012   7.984  -4.922  1.00  0.560          C  
ATOM   6460  O   ILE A 393      35.854   7.613  -5.089  1.00  0.560          O  
ATOM   6461  CB  ILE A 393      38.516   6.976  -3.176  1.00  0.780          C  
ATOM   6462  CG1 ILE A 393      39.336   5.721  -2.894  1.00  0.780          C  
ATOM   6463  CG2 ILE A 393      37.302   7.116  -2.277  1.00  0.780          C  
ATOM   6464  CD1 ILE A 393      40.023   5.684  -1.568  1.00  0.780          C  
ATOM   6465  H   ILE A 393      40.127   7.504  -5.195  1.00  0.660          H  
ATOM   6466  HA  ILE A 393      37.694   5.981  -4.863  1.00  0.670          H  
ATOM   6467  HB  ILE A 393      39.181   7.820  -2.997  1.00  0.940          H  
ATOM   6468 1HG1 ILE A 393      38.684   4.873  -2.968  1.00  0.940          H  
ATOM   6469 2HG1 ILE A 393      40.092   5.634  -3.660  1.00  0.940          H  
ATOM   6470 1HG2 ILE A 393      37.595   7.125  -1.236  1.00  0.940          H  
ATOM   6471 2HG2 ILE A 393      36.768   8.042  -2.486  1.00  0.940          H  
ATOM   6472 3HG2 ILE A 393      36.664   6.303  -2.469  1.00  0.940          H  
ATOM   6473 1HD1 ILE A 393      40.581   4.755  -1.488  1.00  0.940          H  
ATOM   6474 2HD1 ILE A 393      40.703   6.529  -1.500  1.00  0.940          H  
ATOM   6475 3HD1 ILE A 393      39.303   5.727  -0.763  1.00  0.940          H  
ATOM   6476  N   ASP A 394      37.366   9.263  -5.020  1.00  0.560          N  
ATOM   6477  CA  ASP A 394      36.350  10.295  -5.250  1.00  0.550          C  
ATOM   6478  C   ASP A 394      35.583  10.072  -6.558  1.00  0.550          C  
ATOM   6479  O   ASP A 394      34.389  10.362  -6.653  1.00  0.560          O  
ATOM   6480  CB  ASP A 394      36.976  11.687  -5.212  1.00  0.770          C  
ATOM   6481  CG  ASP A 394      37.340  12.145  -3.778  1.00  0.770          C  
ATOM   6482  OD1 ASP A 394      36.848  11.560  -2.818  1.00  0.770          O  
ATOM   6483  OD2 ASP A 394      38.087  13.084  -3.652  1.00  0.770          O  
ATOM   6484  H   ASP A 394      38.353   9.511  -4.876  1.00  0.670          H  
ATOM   6485  HA  ASP A 394      35.629  10.240  -4.436  1.00  0.660          H  
ATOM   6486 1HB  ASP A 394      37.890  11.687  -5.820  1.00  0.930          H  
ATOM   6487 2HB  ASP A 394      36.290  12.406  -5.654  1.00  0.930          H  
ATOM   6488  N   ARG A 395      36.264   9.512  -7.556  1.00  0.550          N  
ATOM   6489  CA  ARG A 395      35.660   9.209  -8.853  1.00  0.550          C  
ATOM   6490  C   ARG A 395      35.051   7.798  -8.922  1.00  0.520          C  
ATOM   6491  O   ARG A 395      34.545   7.390  -9.970  1.00  0.500          O  
ATOM   6492  CB  ARG A 395      36.716   9.304  -9.928  1.00  0.770          C  
ATOM   6493  CG  ARG A 395      37.242  10.676 -10.202  1.00  0.770          C  
ATOM   6494  CD  ARG A 395      38.469  10.605 -11.032  1.00  0.770          C  
ATOM   6495  NE  ARG A 395      38.959  11.919 -11.451  1.00  0.770          N  
ATOM   6496  CZ  ARG A 395      39.636  12.797 -10.685  1.00  0.770          C  
ATOM   6497  NH1 ARG A 395      39.878  12.521  -9.435  1.00  0.770          N  
ATOM   6498  NH2 ARG A 395      40.059  13.939 -11.198  1.00  0.770          N  
ATOM   6499  H   ARG A 395      37.271   9.358  -7.432  1.00  0.660          H  
ATOM   6500  HA  ARG A 395      34.878   9.937  -9.047  1.00  0.660          H  
ATOM   6501 1HB  ARG A 395      37.565   8.675  -9.646  1.00  0.920          H  
ATOM   6502 2HB  ARG A 395      36.322   8.907 -10.864  1.00  0.920          H  
ATOM   6503 1HG  ARG A 395      36.501  11.235 -10.738  1.00  0.920          H  
ATOM   6504 2HG  ARG A 395      37.460  11.171  -9.259  1.00  0.920          H  
ATOM   6505 1HD  ARG A 395      39.262  10.097 -10.476  1.00  0.920          H  
ATOM   6506 2HD  ARG A 395      38.245  10.029 -11.933  1.00  0.920          H  
ATOM   6507  HE  ARG A 395      38.794  12.170 -12.430  1.00  0.920          H  
ATOM   6508 1HH1 ARG A 395      39.543  11.651  -9.035  1.00  0.920          H  
ATOM   6509 2HH1 ARG A 395      40.407  13.180  -8.840  1.00  0.920          H  
ATOM   6510 1HH2 ARG A 395      39.883  14.163 -12.169  1.00  0.920          H  
ATOM   6511 2HH2 ARG A 395      40.564  14.598 -10.620  1.00  0.920          H  
ATOM   6512  N   GLU A 396      35.113   7.068  -7.808  1.00  0.530          N  
ATOM   6513  CA  GLU A 396      34.656   5.692  -7.638  1.00  0.530          C  
ATOM   6514  C   GLU A 396      35.270   4.675  -8.617  1.00  0.520          C  
ATOM   6515  O   GLU A 396      34.574   3.763  -9.069  1.00  0.520          O  
ATOM   6516  CB  GLU A 396      33.121   5.629  -7.724  1.00  0.740          C  
ATOM   6517  CG  GLU A 396      32.401   6.452  -6.655  1.00  0.740          C  
ATOM   6518  CD  GLU A 396      30.898   6.298  -6.668  1.00  0.740          C  
ATOM   6519  OE1 GLU A 396      30.269   6.662  -7.642  1.00  0.740          O  
ATOM   6520  OE2 GLU A 396      30.372   5.824  -5.693  1.00  0.740          O  
ATOM   6521  H   GLU A 396      35.509   7.495  -6.972  1.00  0.640          H  
ATOM   6522  HA  GLU A 396      34.949   5.389  -6.633  1.00  0.640          H  
ATOM   6523 1HB  GLU A 396      32.788   5.972  -8.702  1.00  0.890          H  
ATOM   6524 2HB  GLU A 396      32.800   4.598  -7.612  1.00  0.890          H  
ATOM   6525 1HG  GLU A 396      32.780   6.162  -5.679  1.00  0.890          H  
ATOM   6526 2HG  GLU A 396      32.652   7.503  -6.805  1.00  0.890          H  
ATOM   6527  N   ASP A 397      36.572   4.821  -8.923  1.00  0.530          N  
ATOM   6528  CA  ASP A 397      37.332   3.912  -9.786  1.00  0.520          C  
ATOM   6529  C   ASP A 397      38.165   2.919  -8.966  1.00  0.500          C  
ATOM   6530  O   ASP A 397      38.402   1.773  -9.379  1.00  0.720          O  
ATOM   6531  CB  ASP A 397      38.300   4.693 -10.688  1.00  0.730          C  
ATOM   6532  CG  ASP A 397      37.644   5.626 -11.698  1.00  0.730          C  
ATOM   6533  OD1 ASP A 397      36.886   5.159 -12.545  1.00  0.730          O  
ATOM   6534  OD2 ASP A 397      37.983   6.789 -11.698  1.00  0.730          O  
ATOM   6535  H   ASP A 397      37.071   5.601  -8.512  1.00  0.640          H  
ATOM   6536  HA  ASP A 397      36.634   3.360 -10.407  1.00  0.620          H  
ATOM   6537 1HB  ASP A 397      38.941   5.295 -10.062  1.00  0.880          H  
ATOM   6538 2HB  ASP A 397      38.940   3.989 -11.222  1.00  0.880          H  
ATOM   6539  N   PHE A 398      38.635   3.388  -7.808  1.00  0.540          N  
ATOM   6540  CA  PHE A 398      39.581   2.632  -6.986  1.00  0.510          C  
ATOM   6541  C   PHE A 398      39.066   1.274  -6.580  1.00  0.620          C  
ATOM   6542  O   PHE A 398      37.980   1.153  -6.003  1.00  1.510          O  
ATOM   6543  CB  PHE A 398      39.929   3.437  -5.737  1.00  0.730          C  
ATOM   6544  CG  PHE A 398      40.896   2.802  -4.820  1.00  0.730          C  
ATOM   6545  CD1 PHE A 398      42.192   2.530  -5.197  1.00  0.730          C  
ATOM   6546  CD2 PHE A 398      40.523   2.508  -3.547  1.00  0.730          C  
ATOM   6547  CE1 PHE A 398      43.057   1.962  -4.302  1.00  0.730          C  
ATOM   6548  CE2 PHE A 398      41.388   1.970  -2.677  1.00  0.730          C  
ATOM   6549  CZ  PHE A 398      42.662   1.693  -3.047  1.00  0.730          C  
ATOM   6550  H   PHE A 398      38.362   4.330  -7.530  1.00  0.650          H  
ATOM   6551  HA  PHE A 398      40.492   2.482  -7.571  1.00  0.610          H  
ATOM   6552 1HB  PHE A 398      40.328   4.385  -6.010  1.00  0.870          H  
ATOM   6553 2HB  PHE A 398      39.018   3.631  -5.184  1.00  0.870          H  
ATOM   6554  HD1 PHE A 398      42.527   2.760  -6.213  1.00  0.870          H  
ATOM   6555  HD2 PHE A 398      39.515   2.718  -3.228  1.00  0.870          H  
ATOM   6556  HE1 PHE A 398      44.074   1.732  -4.597  1.00  0.870          H  
ATOM   6557  HE2 PHE A 398      41.055   1.758  -1.700  1.00  0.870          H  
ATOM   6558  HZ  PHE A 398      43.356   1.256  -2.348  1.00  0.870          H  
ATOM   6559  N   LEU A 399      39.832   0.237  -6.921  1.00  0.700          N  
ATOM   6560  CA  LEU A 399      39.437  -1.131  -6.610  1.00  0.560          C  
ATOM   6561  C   LEU A 399      37.984  -1.486  -6.930  1.00  0.510          C  
ATOM   6562  O   LEU A 399      37.388  -2.279  -6.196  1.00  0.530          O  
ATOM   6563  CB  LEU A 399      39.696  -1.435  -5.125  1.00  0.840          C  
ATOM   6564  CG  LEU A 399      41.154  -1.376  -4.659  1.00  0.840          C  
ATOM   6565  CD1 LEU A 399      41.198  -1.502  -3.211  1.00  0.840          C  
ATOM   6566  CD2 LEU A 399      41.927  -2.527  -5.226  1.00  0.840          C  
ATOM   6567  H   LEU A 399      40.732   0.412  -7.408  1.00  0.840          H  
ATOM   6568  HA  LEU A 399      40.051  -1.787  -7.215  1.00  0.670          H  
ATOM   6569 1HB  LEU A 399      39.124  -0.729  -4.523  1.00  1.010          H  
ATOM   6570 2HB  LEU A 399      39.334  -2.436  -4.908  1.00  1.010          H  
ATOM   6571  HG  LEU A 399      41.599  -0.439  -4.961  1.00  1.010          H  
ATOM   6572 1HD1 LEU A 399      42.226  -1.469  -2.876  1.00  1.010          H  
ATOM   6573 2HD1 LEU A 399      40.650  -0.691  -2.796  1.00  1.010          H  
ATOM   6574 3HD1 LEU A 399      40.750  -2.430  -2.928  1.00  1.010          H  
ATOM   6575 1HD2 LEU A 399      42.943  -2.474  -4.867  1.00  1.010          H  
ATOM   6576 2HD2 LEU A 399      41.479  -3.468  -4.902  1.00  1.010          H  
ATOM   6577 3HD2 LEU A 399      41.929  -2.493  -6.295  1.00  1.010          H  
ATOM   6578  N   ARG A 400      37.397  -0.974  -8.019  1.00  0.480          N  
ATOM   6579  CA  ARG A 400      36.028  -1.410  -8.301  1.00  0.450          C  
ATOM   6580  C   ARG A 400      35.990  -2.912  -8.548  1.00  0.440          C  
ATOM   6581  O   ARG A 400      36.893  -3.474  -9.176  1.00  0.470          O  
ATOM   6582  CB  ARG A 400      35.407  -0.751  -9.521  1.00  0.640          C  
ATOM   6583  CG  ARG A 400      35.117   0.704  -9.449  1.00  0.640          C  
ATOM   6584  CD  ARG A 400      34.502   1.187 -10.746  1.00  0.640          C  
ATOM   6585  NE  ARG A 400      33.153   0.674 -10.929  1.00  0.640          N  
ATOM   6586  CZ  ARG A 400      32.019   1.252 -10.437  1.00  0.640          C  
ATOM   6587  NH1 ARG A 400      32.069   2.366  -9.716  1.00  0.640          N  
ATOM   6588  NH2 ARG A 400      30.847   0.685 -10.687  1.00  0.640          N  
ATOM   6589  H   ARG A 400      37.870  -0.285  -8.617  1.00  0.580          H  
ATOM   6590  HA  ARG A 400      35.406  -1.181  -7.434  1.00  0.540          H  
ATOM   6591 1HB  ARG A 400      36.076  -0.888 -10.361  1.00  0.770          H  
ATOM   6592 2HB  ARG A 400      34.471  -1.256  -9.753  1.00  0.770          H  
ATOM   6593 1HG  ARG A 400      34.417   0.896  -8.634  1.00  0.770          H  
ATOM   6594 2HG  ARG A 400      36.012   1.239  -9.265  1.00  0.770          H  
ATOM   6595 1HD  ARG A 400      34.477   2.253 -10.826  1.00  0.770          H  
ATOM   6596 2HD  ARG A 400      35.111   0.803 -11.564  1.00  0.770          H  
ATOM   6597  HE  ARG A 400      33.047  -0.170 -11.472  1.00  0.770          H  
ATOM   6598 1HH1 ARG A 400      32.971   2.835  -9.505  1.00  0.770          H  
ATOM   6599 2HH1 ARG A 400      31.216   2.774  -9.353  1.00  0.770          H  
ATOM   6600 1HH2 ARG A 400      30.819  -0.160 -11.240  1.00  0.770          H  
ATOM   6601 2HH2 ARG A 400      29.970   1.114 -10.320  1.00  0.770          H  
ATOM   6602  N   LYS A 401      34.937  -3.559  -8.075  1.00  0.410          N  
ATOM   6603  CA  LYS A 401      34.749  -4.983  -8.325  1.00  0.390          C  
ATOM   6604  C   LYS A 401      34.084  -5.148  -9.687  1.00  0.370          C  
ATOM   6605  O   LYS A 401      33.407  -4.229 -10.150  1.00  0.410          O  
ATOM   6606  CB  LYS A 401      33.838  -5.616  -7.277  1.00  0.550          C  
ATOM   6607  CG  LYS A 401      34.334  -5.572  -5.852  1.00  0.550          C  
ATOM   6608  CD  LYS A 401      33.341  -6.295  -4.961  1.00  0.550          C  
ATOM   6609  CE  LYS A 401      33.653  -6.148  -3.501  1.00  0.550          C  
ATOM   6610  NZ  LYS A 401      32.734  -6.973  -2.663  1.00  0.550          N  
ATOM   6611  H   LYS A 401      34.269  -3.038  -7.520  1.00  0.490          H  
ATOM   6612  HA  LYS A 401      35.719  -5.483  -8.338  1.00  0.470          H  
ATOM   6613 1HB  LYS A 401      32.870  -5.133  -7.302  1.00  0.660          H  
ATOM   6614 2HB  LYS A 401      33.672  -6.661  -7.533  1.00  0.660          H  
ATOM   6615 1HG  LYS A 401      35.312  -6.054  -5.784  1.00  0.660          H  
ATOM   6616 2HG  LYS A 401      34.433  -4.539  -5.526  1.00  0.660          H  
ATOM   6617 1HD  LYS A 401      32.336  -5.908  -5.150  1.00  0.660          H  
ATOM   6618 2HD  LYS A 401      33.350  -7.357  -5.205  1.00  0.660          H  
ATOM   6619 1HE  LYS A 401      34.675  -6.437  -3.312  1.00  0.660          H  
ATOM   6620 2HE  LYS A 401      33.532  -5.104  -3.218  1.00  0.660          H  
ATOM   6621 1HZ  LYS A 401      32.989  -6.818  -1.686  1.00  0.660          H  
ATOM   6622 2HZ  LYS A 401      31.778  -6.697  -2.808  1.00  0.660          H  
ATOM   6623 3HZ  LYS A 401      32.850  -7.949  -2.889  1.00  0.660          H  
ATOM   6624  N   GLN A 402      34.237  -6.311 -10.323  1.00  0.420          N  
ATOM   6625  CA  GLN A 402      33.507  -6.542 -11.571  1.00  0.480          C  
ATOM   6626  C   GLN A 402      32.005  -6.589 -11.361  1.00  0.400          C  
ATOM   6627  O   GLN A 402      31.259  -6.196 -12.252  1.00  0.540          O  
ATOM   6628  CB  GLN A 402      33.952  -7.799 -12.284  1.00  0.650          C  
ATOM   6629  CG  GLN A 402      35.318  -7.716 -12.889  1.00  0.650          C  
ATOM   6630  CD  GLN A 402      35.656  -8.995 -13.535  1.00  0.650          C  
ATOM   6631  OE1 GLN A 402      35.212 -10.040 -13.037  1.00  0.650          O  
ATOM   6632  NE2 GLN A 402      36.406  -8.964 -14.629  1.00  0.650          N  
ATOM   6633  H   GLN A 402      34.832  -7.031  -9.933  1.00  0.500          H  
ATOM   6634  HA  GLN A 402      33.704  -5.715 -12.241  1.00  0.580          H  
ATOM   6635 1HB  GLN A 402      33.916  -8.641 -11.597  1.00  0.780          H  
ATOM   6636 2HB  GLN A 402      33.255  -8.003 -13.093  1.00  0.780          H  
ATOM   6637 1HG  GLN A 402      35.330  -6.928 -13.648  1.00  0.780          H  
ATOM   6638 2HG  GLN A 402      36.054  -7.506 -12.115  1.00  0.780          H  
ATOM   6639 1HE2 GLN A 402      36.662  -9.838 -15.084  1.00  0.780          H  
ATOM   6640 2HE2 GLN A 402      36.738  -8.068 -15.002  1.00  0.780          H  
ATOM   6641  N   ARG A 403      31.565  -7.127 -10.219  1.00  0.350          N  
ATOM   6642  CA  ARG A 403      30.145  -7.228  -9.914  1.00  0.400          C  
ATOM   6643  C   ARG A 403      29.761  -6.252  -8.817  1.00  0.400          C  
ATOM   6644  O   ARG A 403      30.068  -6.474  -7.643  1.00  0.510          O  
ATOM   6645  CB  ARG A 403      29.771  -8.636  -9.488  1.00  0.540          C  
ATOM   6646  CG  ARG A 403      28.287  -8.826  -9.176  1.00  0.540          C  
ATOM   6647  CD  ARG A 403      27.969 -10.219  -8.820  1.00  0.540          C  
ATOM   6648  NE  ARG A 403      26.560 -10.369  -8.483  1.00  0.540          N  
ATOM   6649  CZ  ARG A 403      25.969 -11.515  -8.088  1.00  0.540          C  
ATOM   6650  NH1 ARG A 403      26.669 -12.627  -7.984  1.00  0.540          N  
ATOM   6651  NH2 ARG A 403      24.676 -11.516  -7.802  1.00  0.540          N  
ATOM   6652  H   ARG A 403      32.236  -7.456  -9.542  1.00  0.420          H  
ATOM   6653  HA  ARG A 403      29.577  -6.988 -10.803  1.00  0.480          H  
ATOM   6654 1HB  ARG A 403      30.037  -9.335 -10.278  1.00  0.650          H  
ATOM   6655 2HB  ARG A 403      30.337  -8.912  -8.599  1.00  0.650          H  
ATOM   6656 1HG  ARG A 403      28.002  -8.197  -8.331  1.00  0.650          H  
ATOM   6657 2HG  ARG A 403      27.691  -8.552 -10.046  1.00  0.650          H  
ATOM   6658 1HD  ARG A 403      28.194 -10.868  -9.666  1.00  0.650          H  
ATOM   6659 2HD  ARG A 403      28.567 -10.513  -7.957  1.00  0.650          H  
ATOM   6660  HE  ARG A 403      25.979  -9.541  -8.545  1.00  0.650          H  
ATOM   6661 1HH1 ARG A 403      27.653 -12.630  -8.199  1.00  0.650          H  
ATOM   6662 2HH1 ARG A 403      26.225 -13.481  -7.684  1.00  0.650          H  
ATOM   6663 1HH2 ARG A 403      24.140 -10.661  -7.880  1.00  0.650          H  
ATOM   6664 2HH2 ARG A 403      24.224 -12.367  -7.509  1.00  0.650          H  
ATOM   6665  N   THR A 404      29.056  -5.197  -9.208  1.00  0.410          N  
ATOM   6666  CA  THR A 404      28.652  -4.135  -8.304  1.00  0.420          C  
ATOM   6667  C   THR A 404      27.169  -3.852  -8.507  1.00  0.400          C  
ATOM   6668  O   THR A 404      26.575  -4.273  -9.500  1.00  0.410          O  
ATOM   6669  CB  THR A 404      29.434  -2.827  -8.570  1.00  0.580          C  
ATOM   6670  OG1 THR A 404      29.018  -2.252  -9.810  1.00  0.580          O  
ATOM   6671  CG2 THR A 404      30.904  -3.131  -8.682  1.00  0.580          C  
ATOM   6672  H   THR A 404      28.831  -5.102 -10.189  1.00  0.490          H  
ATOM   6673  HA  THR A 404      28.811  -4.455  -7.273  1.00  0.500          H  
ATOM   6674  HB  THR A 404      29.260  -2.120  -7.760  1.00  0.700          H  
ATOM   6675  HG1 THR A 404      29.425  -1.383  -9.901  1.00  0.700          H  
ATOM   6676 1HG2 THR A 404      31.457  -2.214  -8.876  1.00  0.700          H  
ATOM   6677 2HG2 THR A 404      31.246  -3.571  -7.754  1.00  0.700          H  
ATOM   6678 3HG2 THR A 404      31.071  -3.822  -9.498  1.00  0.700          H  
ATOM   6679  N   PHE A 405      26.582  -3.067  -7.603  1.00  0.400          N  
ATOM   6680  CA  PHE A 405      25.179  -2.644  -7.701  1.00  0.420          C  
ATOM   6681  C   PHE A 405      24.865  -2.023  -9.051  1.00  0.380          C  
ATOM   6682  O   PHE A 405      23.881  -2.363  -9.716  1.00  0.490          O  
ATOM   6683  CB  PHE A 405      24.861  -1.620  -6.615  1.00  0.580          C  
ATOM   6684  CG  PHE A 405      23.501  -1.026  -6.738  1.00  0.580          C  
ATOM   6685  CD1 PHE A 405      22.376  -1.693  -6.279  1.00  0.580          C  
ATOM   6686  CD2 PHE A 405      23.342   0.228  -7.328  1.00  0.580          C  
ATOM   6687  CE1 PHE A 405      21.126  -1.123  -6.406  1.00  0.580          C  
ATOM   6688  CE2 PHE A 405      22.101   0.786  -7.454  1.00  0.580          C  
ATOM   6689  CZ  PHE A 405      20.991   0.113  -6.991  1.00  0.580          C  
ATOM   6690  H   PHE A 405      27.128  -2.767  -6.808  1.00  0.480          H  
ATOM   6691  HA  PHE A 405      24.544  -3.520  -7.570  1.00  0.500          H  
ATOM   6692 1HB  PHE A 405      24.937  -2.088  -5.636  1.00  0.700          H  
ATOM   6693 2HB  PHE A 405      25.586  -0.806  -6.650  1.00  0.700          H  
ATOM   6694  HD1 PHE A 405      22.483  -2.673  -5.814  1.00  0.700          H  
ATOM   6695  HD2 PHE A 405      24.223   0.775  -7.697  1.00  0.700          H  
ATOM   6696  HE1 PHE A 405      20.239  -1.649  -6.035  1.00  0.700          H  
ATOM   6697  HE2 PHE A 405      21.989   1.768  -7.912  1.00  0.700          H  
ATOM   6698  HZ  PHE A 405      20.003   0.568  -7.084  1.00  0.700          H  
ATOM   6699  N   ASP A 406      25.747  -1.127  -9.457  1.00  0.360          N  
ATOM   6700  CA  ASP A 406      25.638  -0.323 -10.654  1.00  0.400          C  
ATOM   6701  C   ASP A 406      25.459  -1.153 -11.918  1.00  0.360          C  
ATOM   6702  O   ASP A 406      24.826  -0.697 -12.872  1.00  0.410          O  
ATOM   6703  CB  ASP A 406      26.920   0.486 -10.808  1.00  0.540          C  
ATOM   6704  CG  ASP A 406      27.120   1.557  -9.774  1.00  0.540          C  
ATOM   6705  OD1 ASP A 406      26.184   1.969  -9.133  1.00  0.540          O  
ATOM   6706  OD2 ASP A 406      28.266   1.904  -9.578  1.00  0.540          O  
ATOM   6707  H   ASP A 406      26.530  -0.953  -8.846  1.00  0.430          H  
ATOM   6708  HA  ASP A 406      24.781   0.343 -10.546  1.00  0.480          H  
ATOM   6709 1HB  ASP A 406      27.768  -0.186 -10.799  1.00  0.650          H  
ATOM   6710 2HB  ASP A 406      26.912   0.976 -11.760  1.00  0.650          H  
ATOM   6711  N   ASN A 407      25.954  -2.395 -11.944  1.00  0.340          N  
ATOM   6712  CA  ASN A 407      25.896  -3.187 -13.162  1.00  0.370          C  
ATOM   6713  C   ASN A 407      24.469  -3.630 -13.453  1.00  0.360          C  
ATOM   6714  O   ASN A 407      24.172  -4.163 -14.526  1.00  0.350          O  
ATOM   6715  CB  ASN A 407      26.741  -4.426 -13.070  1.00  0.510          C  
ATOM   6716  CG  ASN A 407      28.227  -4.232 -12.961  1.00  0.510          C  
ATOM   6717  OD1 ASN A 407      28.893  -3.181 -13.118  1.00  0.510          O  
ATOM   6718  ND2 ASN A 407      28.780  -5.362 -12.697  1.00  0.510          N  
ATOM   6719  H   ASN A 407      26.376  -2.810 -11.107  1.00  0.410          H  
ATOM   6720  HA  ASN A 407      26.237  -2.572 -13.998  1.00  0.440          H  
ATOM   6721 1HB  ASN A 407      26.416  -4.993 -12.194  1.00  0.610          H  
ATOM   6722 2HB  ASN A 407      26.544  -5.047 -13.941  1.00  0.610          H  
ATOM   6723 1HD2 ASN A 407      29.774  -5.466 -12.594  1.00  0.610          H  
ATOM   6724 2HD2 ASN A 407      28.209  -6.175 -12.604  1.00  0.610          H  
ATOM   6725  N   GLY A 408      23.561  -3.392 -12.504  1.00  0.380          N  
ATOM   6726  CA  GLY A 408      22.157  -3.709 -12.654  1.00  0.400          C  
ATOM   6727  C   GLY A 408      21.535  -2.855 -13.756  1.00  0.390          C  
ATOM   6728  O   GLY A 408      20.439  -3.152 -14.227  1.00  0.430          O  
ATOM   6729  H   GLY A 408      23.849  -2.962 -11.619  1.00  0.460          H  
ATOM   6730 1HA  GLY A 408      22.040  -4.767 -12.887  1.00  0.480          H  
ATOM   6731 2HA  GLY A 408      21.647  -3.522 -11.709  1.00  0.480          H  
ATOM   6732  N   SER A 409      22.258  -1.807 -14.183  1.00  0.360          N  
ATOM   6733  CA  SER A 409      21.843  -0.896 -15.231  1.00  0.370          C  
ATOM   6734  C   SER A 409      22.179  -1.365 -16.661  1.00  0.350          C  
ATOM   6735  O   SER A 409      21.804  -0.681 -17.617  1.00  0.370          O  
ATOM   6736  CB  SER A 409      22.436   0.480 -14.979  1.00  0.510          C  
ATOM   6737  OG  SER A 409      21.901   1.064 -13.813  1.00  0.510          O  
ATOM   6738  H   SER A 409      23.150  -1.607 -13.722  1.00  0.430          H  
ATOM   6739  HA  SER A 409      20.760  -0.796 -15.166  1.00  0.440          H  
ATOM   6740 1HB  SER A 409      23.509   0.383 -14.864  1.00  0.620          H  
ATOM   6741 2HB  SER A 409      22.253   1.130 -15.835  1.00  0.620          H  
ATOM   6742  HG  SER A 409      22.361   1.898 -13.705  1.00  0.620          H  
ATOM   6743  N   ILE A 410      22.851  -2.519 -16.831  1.00  0.340          N  
ATOM   6744  CA  ILE A 410      23.155  -3.012 -18.186  1.00  0.330          C  
ATOM   6745  C   ILE A 410      21.890  -3.646 -18.836  1.00  0.310          C  
ATOM   6746  O   ILE A 410      21.249  -4.488 -18.191  1.00  0.310          O  
ATOM   6747  CB  ILE A 410      24.267  -4.118 -18.165  1.00  0.470          C  
ATOM   6748  CG1 ILE A 410      25.624  -3.626 -17.569  1.00  0.470          C  
ATOM   6749  CG2 ILE A 410      24.512  -4.667 -19.584  1.00  0.470          C  
ATOM   6750  CD1 ILE A 410      26.322  -2.533 -18.322  1.00  0.470          C  
ATOM   6751  H   ILE A 410      23.152  -3.051 -16.006  1.00  0.410          H  
ATOM   6752  HA  ILE A 410      23.526  -2.185 -18.765  1.00  0.400          H  
ATOM   6753  HB  ILE A 410      23.932  -4.938 -17.526  1.00  0.560          H  
ATOM   6754 1HG1 ILE A 410      25.443  -3.263 -16.560  1.00  0.560          H  
ATOM   6755 2HG1 ILE A 410      26.300  -4.481 -17.513  1.00  0.560          H  
ATOM   6756 1HG2 ILE A 410      25.263  -5.449 -19.543  1.00  0.560          H  
ATOM   6757 2HG2 ILE A 410      23.603  -5.087 -19.985  1.00  0.560          H  
ATOM   6758 3HG2 ILE A 410      24.848  -3.881 -20.241  1.00  0.560          H  
ATOM   6759 1HD1 ILE A 410      27.238  -2.304 -17.795  1.00  0.560          H  
ATOM   6760 2HD1 ILE A 410      26.572  -2.840 -19.331  1.00  0.560          H  
ATOM   6761 3HD1 ILE A 410      25.687  -1.662 -18.355  1.00  0.560          H  
ATOM   6762  N   PRO A 411      21.459  -3.209 -20.049  1.00  0.330          N  
ATOM   6763  CA  PRO A 411      20.386  -3.779 -20.862  1.00  0.350          C  
ATOM   6764  C   PRO A 411      20.703  -5.196 -21.286  1.00  0.300          C  
ATOM   6765  O   PRO A 411      21.857  -5.461 -21.653  1.00  0.300          O  
ATOM   6766  CB  PRO A 411      20.320  -2.848 -22.071  1.00  0.520          C  
ATOM   6767  CG  PRO A 411      21.009  -1.586 -21.636  1.00  0.520          C  
ATOM   6768  CD  PRO A 411      22.058  -2.010 -20.664  1.00  0.520          C  
ATOM   6769  HA  PRO A 411      19.437  -3.758 -20.280  1.00  0.420          H  
ATOM   6770 1HB  PRO A 411      20.815  -3.327 -22.936  1.00  0.630          H  
ATOM   6771 2HB  PRO A 411      19.274  -2.694 -22.364  1.00  0.630          H  
ATOM   6772 1HG  PRO A 411      21.412  -1.067 -22.486  1.00  0.630          H  
ATOM   6773 2HG  PRO A 411      20.296  -0.900 -21.186  1.00  0.630          H  
ATOM   6774 1HD  PRO A 411      23.012  -2.242 -21.164  1.00  0.630          H  
ATOM   6775 2HD  PRO A 411      22.127  -1.187 -19.956  1.00  0.630          H  
ATOM   6776  N   TYR A 412      19.702  -6.060 -21.402  1.00  0.300          N  
ATOM   6777  CA  TYR A 412      19.909  -7.431 -21.874  1.00  0.290          C  
ATOM   6778  C   TYR A 412      20.599  -7.502 -23.237  1.00  0.280          C  
ATOM   6779  O   TYR A 412      21.284  -8.493 -23.521  1.00  0.270          O  
ATOM   6780  CB  TYR A 412      18.590  -8.207 -21.945  1.00  0.410          C  
ATOM   6781  CG  TYR A 412      17.768  -7.920 -23.168  1.00  0.410          C  
ATOM   6782  CD1 TYR A 412      17.933  -8.698 -24.291  1.00  0.410          C  
ATOM   6783  CD2 TYR A 412      16.869  -6.895 -23.184  1.00  0.410          C  
ATOM   6784  CE1 TYR A 412      17.194  -8.444 -25.410  1.00  0.410          C  
ATOM   6785  CE2 TYR A 412      16.130  -6.652 -24.310  1.00  0.410          C  
ATOM   6786  CZ  TYR A 412      16.293  -7.435 -25.416  1.00  0.410          C  
ATOM   6787  OH  TYR A 412      15.562  -7.208 -26.548  1.00  0.410          O  
ATOM   6788  H   TYR A 412      18.773  -5.783 -21.076  1.00  0.360          H  
ATOM   6789  HA  TYR A 412      20.555  -7.935 -21.164  1.00  0.350          H  
ATOM   6790 1HB  TYR A 412      18.795  -9.277 -21.914  1.00  0.490          H  
ATOM   6791 2HB  TYR A 412      17.983  -7.967 -21.065  1.00  0.490          H  
ATOM   6792  HD1 TYR A 412      18.656  -9.510 -24.288  1.00  0.490          H  
ATOM   6793  HD2 TYR A 412      16.734  -6.276 -22.318  1.00  0.490          H  
ATOM   6794  HE1 TYR A 412      17.314  -9.038 -26.296  1.00  0.490          H  
ATOM   6795  HE2 TYR A 412      15.412  -5.831 -24.319  1.00  0.490          H  
ATOM   6796  HH  TYR A 412      15.067  -6.393 -26.445  1.00  0.490          H  
ATOM   6797  N   GLN A 413      20.450  -6.466 -24.081  1.00  0.300          N  
ATOM   6798  CA  GLN A 413      21.057  -6.468 -25.403  1.00  0.300          C  
ATOM   6799  C   GLN A 413      22.581  -6.531 -25.385  1.00  0.290          C  
ATOM   6800  O   GLN A 413      23.199  -6.918 -26.378  1.00  0.320          O  
ATOM   6801  CB  GLN A 413      20.650  -5.254 -26.207  1.00  0.420          C  
ATOM   6802  CG  GLN A 413      19.189  -5.196 -26.616  1.00  0.420          C  
ATOM   6803  CD  GLN A 413      18.327  -4.513 -25.605  1.00  0.420          C  
ATOM   6804  OE1 GLN A 413      18.674  -4.466 -24.408  1.00  0.420          O  
ATOM   6805  NE2 GLN A 413      17.194  -3.986 -26.063  1.00  0.420          N  
ATOM   6806  H   GLN A 413      19.868  -5.664 -23.814  1.00  0.360          H  
ATOM   6807  HA  GLN A 413      20.679  -7.340 -25.924  1.00  0.360          H  
ATOM   6808 1HB  GLN A 413      20.854  -4.378 -25.602  1.00  0.500          H  
ATOM   6809 2HB  GLN A 413      21.271  -5.191 -27.105  1.00  0.500          H  
ATOM   6810 1HG  GLN A 413      19.082  -4.670 -27.566  1.00  0.500          H  
ATOM   6811 2HG  GLN A 413      18.828  -6.217 -26.726  1.00  0.500          H  
ATOM   6812 1HE2 GLN A 413      16.530  -3.527 -25.432  1.00  0.500          H  
ATOM   6813 2HE2 GLN A 413      16.959  -4.040 -27.065  1.00  0.500          H  
ATOM   6814  N   ILE A 414      23.214  -6.099 -24.298  1.00  0.280          N  
ATOM   6815  CA  ILE A 414      24.667  -6.146 -24.251  1.00  0.280          C  
ATOM   6816  C   ILE A 414      25.122  -7.586 -24.123  1.00  0.260          C  
ATOM   6817  O   ILE A 414      26.034  -8.021 -24.835  1.00  0.270          O  
ATOM   6818  CB  ILE A 414      25.239  -5.268 -23.128  1.00  0.390          C  
ATOM   6819  CG1 ILE A 414      24.919  -3.738 -23.373  1.00  0.390          C  
ATOM   6820  CG2 ILE A 414      26.732  -5.486 -22.967  1.00  0.390          C  
ATOM   6821  CD1 ILE A 414      25.494  -3.131 -24.683  1.00  0.390          C  
ATOM   6822  H   ILE A 414      22.671  -5.788 -23.484  1.00  0.340          H  
ATOM   6823  HA  ILE A 414      25.054  -5.785 -25.197  1.00  0.340          H  
ATOM   6824  HB  ILE A 414      24.747  -5.542 -22.208  1.00  0.470          H  
ATOM   6825 1HG1 ILE A 414      23.836  -3.606 -23.374  1.00  0.470          H  
ATOM   6826 2HG1 ILE A 414      25.334  -3.176 -22.539  1.00  0.470          H  
ATOM   6827 1HG2 ILE A 414      27.062  -4.862 -22.154  1.00  0.470          H  
ATOM   6828 2HG2 ILE A 414      26.946  -6.531 -22.733  1.00  0.470          H  
ATOM   6829 3HG2 ILE A 414      27.267  -5.218 -23.871  1.00  0.470          H  
ATOM   6830 1HD1 ILE A 414      25.253  -2.087 -24.748  1.00  0.470          H  
ATOM   6831 2HD1 ILE A 414      26.575  -3.224 -24.695  1.00  0.470          H  
ATOM   6832 3HD1 ILE A 414      25.082  -3.631 -25.554  1.00  0.470          H  
ATOM   6833  N   HIS A 415      24.467  -8.332 -23.236  1.00  0.250          N  
ATOM   6834  CA  HIS A 415      24.802  -9.728 -23.038  1.00  0.240          C  
ATOM   6835  C   HIS A 415      24.385 -10.500 -24.290  1.00  0.250          C  
ATOM   6836  O   HIS A 415      25.063 -11.440 -24.703  1.00  0.250          O  
ATOM   6837  CB  HIS A 415      24.128 -10.276 -21.779  1.00  0.340          C  
ATOM   6838  CG  HIS A 415      24.710  -9.731 -20.499  1.00  0.340          C  
ATOM   6839  ND1 HIS A 415      24.244  -8.582 -19.883  1.00  0.340          N  
ATOM   6840  CD2 HIS A 415      25.723 -10.184 -19.734  1.00  0.340          C  
ATOM   6841  CE1 HIS A 415      24.974  -8.359 -18.794  1.00  0.340          C  
ATOM   6842  NE2 HIS A 415      25.873  -9.323 -18.689  1.00  0.340          N  
ATOM   6843  H   HIS A 415      23.740  -7.906 -22.678  1.00  0.300          H  
ATOM   6844  HA  HIS A 415      25.881  -9.841 -22.915  1.00  0.290          H  
ATOM   6845 1HB  HIS A 415      23.058 -10.046 -21.803  1.00  0.410          H  
ATOM   6846 2HB  HIS A 415      24.233 -11.342 -21.750  1.00  0.410          H  
ATOM   6847  HD1 HIS A 415      23.233  -8.406 -19.794  1.00  0.410          H  
ATOM   6848  HD2 HIS A 415      26.378 -11.028 -19.807  1.00  0.410          H  
ATOM   6849  HE1 HIS A 415      24.771  -7.499 -18.158  1.00  0.410          H  
ATOM   6850  N   LEU A 416      23.294 -10.071 -24.928  1.00  0.260          N  
ATOM   6851  CA  LEU A 416      22.861 -10.693 -26.162  1.00  0.280          C  
ATOM   6852  C   LEU A 416      23.900 -10.533 -27.256  1.00  0.300          C  
ATOM   6853  O   LEU A 416      24.200 -11.497 -27.962  1.00  0.310          O  
ATOM   6854  CB  LEU A 416      21.574 -10.069 -26.667  1.00  0.380          C  
ATOM   6855  CG  LEU A 416      21.037 -10.570 -28.006  1.00  0.380          C  
ATOM   6856  CD1 LEU A 416      20.740 -12.077 -27.953  1.00  0.380          C  
ATOM   6857  CD2 LEU A 416      19.809  -9.738 -28.323  1.00  0.380          C  
ATOM   6858  H   LEU A 416      22.735  -9.316 -24.522  1.00  0.310          H  
ATOM   6859  HA  LEU A 416      22.709 -11.751 -25.966  1.00  0.340          H  
ATOM   6860 1HB  LEU A 416      20.801 -10.153 -25.912  1.00  0.460          H  
ATOM   6861 2HB  LEU A 416      21.782  -9.032 -26.821  1.00  0.460          H  
ATOM   6862  HG  LEU A 416      21.776 -10.417 -28.793  1.00  0.460          H  
ATOM   6863 1HD1 LEU A 416      20.354 -12.387 -28.924  1.00  0.460          H  
ATOM   6864 2HD1 LEU A 416      21.648 -12.642 -27.745  1.00  0.460          H  
ATOM   6865 3HD1 LEU A 416      20.020 -12.291 -27.193  1.00  0.460          H  
ATOM   6866 1HD2 LEU A 416      19.392 -10.048 -29.272  1.00  0.460          H  
ATOM   6867 2HD2 LEU A 416      19.078  -9.862 -27.555  1.00  0.460          H  
ATOM   6868 3HD2 LEU A 416      20.090  -8.684 -28.374  1.00  0.460          H  
ATOM   6869  N   GLN A 417      24.442  -9.327 -27.443  1.00  0.310          N  
ATOM   6870  CA  GLN A 417      25.413  -9.176 -28.507  1.00  0.330          C  
ATOM   6871  C   GLN A 417      26.672 -10.000 -28.230  1.00  0.320          C  
ATOM   6872  O   GLN A 417      27.253 -10.556 -29.174  1.00  0.340          O  
ATOM   6873  CB  GLN A 417      25.742  -7.711 -28.755  1.00  0.450          C  
ATOM   6874  CG  GLN A 417      26.592  -7.473 -30.009  1.00  0.450          C  
ATOM   6875  CD  GLN A 417      25.866  -7.932 -31.303  1.00  0.450          C  
ATOM   6876  OE1 GLN A 417      24.654  -7.694 -31.483  1.00  0.450          O  
ATOM   6877  NE2 GLN A 417      26.615  -8.575 -32.194  1.00  0.450          N  
ATOM   6878  H   GLN A 417      24.135  -8.517 -26.894  1.00  0.370          H  
ATOM   6879  HA  GLN A 417      24.967  -9.561 -29.413  1.00  0.400          H  
ATOM   6880 1HB  GLN A 417      24.815  -7.139 -28.846  1.00  0.540          H  
ATOM   6881 2HB  GLN A 417      26.281  -7.316 -27.890  1.00  0.540          H  
ATOM   6882 1HG  GLN A 417      26.798  -6.407 -30.091  1.00  0.540          H  
ATOM   6883 2HG  GLN A 417      27.530  -8.027 -29.924  1.00  0.540          H  
ATOM   6884 1HE2 GLN A 417      26.216  -8.891 -33.058  1.00  0.540          H  
ATOM   6885 2HE2 GLN A 417      27.593  -8.738 -32.006  1.00  0.540          H  
ATOM   6886  N   GLU A 418      27.095 -10.102 -26.955  1.00  0.300          N  
ATOM   6887  CA  GLU A 418      28.259 -10.932 -26.655  1.00  0.300          C  
ATOM   6888  C   GLU A 418      27.937 -12.396 -26.992  1.00  0.290          C  
ATOM   6889  O   GLU A 418      28.780 -13.105 -27.553  1.00  0.310          O  
ATOM   6890  CB  GLU A 418      28.718 -10.760 -25.199  1.00  0.420          C  
ATOM   6891  CG  GLU A 418      29.374  -9.391 -24.924  1.00  0.420          C  
ATOM   6892  CD  GLU A 418      29.906  -9.201 -23.506  1.00  0.420          C  
ATOM   6893  OE1 GLU A 418      29.271  -9.650 -22.597  1.00  0.420          O  
ATOM   6894  OE2 GLU A 418      30.986  -8.647 -23.346  1.00  0.420          O  
ATOM   6895  H   GLU A 418      26.626  -9.574 -26.208  1.00  0.360          H  
ATOM   6896  HA  GLU A 418      29.082 -10.613 -27.296  1.00  0.360          H  
ATOM   6897 1HB  GLU A 418      27.857 -10.855 -24.535  1.00  0.500          H  
ATOM   6898 2HB  GLU A 418      29.427 -11.546 -24.940  1.00  0.500          H  
ATOM   6899 1HG  GLU A 418      30.176  -9.301 -25.611  1.00  0.500          H  
ATOM   6900 2HG  GLU A 418      28.652  -8.606 -25.144  1.00  0.500          H  
ATOM   6901  N   MET A 419      26.696 -12.822 -26.702  1.00  0.280          N  
ATOM   6902  CA  MET A 419      26.219 -14.160 -27.024  1.00  0.280          C  
ATOM   6903  C   MET A 419      26.215 -14.423 -28.506  1.00  0.300          C  
ATOM   6904  O   MET A 419      26.635 -15.504 -28.931  1.00  0.320          O  
ATOM   6905  CB  MET A 419      24.839 -14.372 -26.421  1.00  0.390          C  
ATOM   6906  CG  MET A 419      24.224 -15.682 -26.722  1.00  0.390          C  
ATOM   6907  SD  MET A 419      22.718 -15.947 -25.830  1.00  0.390          S  
ATOM   6908  CE  MET A 419      23.283 -16.492 -24.221  1.00  0.390          C  
ATOM   6909  H   MET A 419      26.077 -12.196 -26.175  1.00  0.340          H  
ATOM   6910  HA  MET A 419      26.902 -14.883 -26.607  1.00  0.340          H  
ATOM   6911 1HB  MET A 419      24.888 -14.229 -25.350  1.00  0.470          H  
ATOM   6912 2HB  MET A 419      24.167 -13.620 -26.803  1.00  0.470          H  
ATOM   6913 1HG  MET A 419      23.991 -15.730 -27.787  1.00  0.470          H  
ATOM   6914 2HG  MET A 419      24.904 -16.448 -26.511  1.00  0.470          H  
ATOM   6915 1HE  MET A 419      22.429 -16.687 -23.614  1.00  0.470          H  
ATOM   6916 2HE  MET A 419      23.850 -17.397 -24.308  1.00  0.470          H  
ATOM   6917 3HE  MET A 419      23.894 -15.728 -23.754  1.00  0.470          H  
ATOM   6918  N   ARG A 420      25.766 -13.448 -29.294  1.00  0.320          N  
ATOM   6919  CA  ARG A 420      25.779 -13.600 -30.732  1.00  0.350          C  
ATOM   6920  C   ARG A 420      27.197 -13.848 -31.208  1.00  0.360          C  
ATOM   6921  O   ARG A 420      27.440 -14.787 -31.967  1.00  0.380          O  
ATOM   6922  CB  ARG A 420      25.228 -12.349 -31.404  1.00  0.480          C  
ATOM   6923  CG  ARG A 420      23.740 -12.178 -31.291  1.00  0.480          C  
ATOM   6924  CD  ARG A 420      23.260 -10.896 -31.761  1.00  0.480          C  
ATOM   6925  NE  ARG A 420      21.815 -10.855 -31.776  1.00  0.480          N  
ATOM   6926  CZ  ARG A 420      21.074  -9.723 -31.915  1.00  0.480          C  
ATOM   6927  NH1 ARG A 420      21.658  -8.529 -32.004  1.00  0.480          N  
ATOM   6928  NH2 ARG A 420      19.744  -9.801 -31.969  1.00  0.480          N  
ATOM   6929  H   ARG A 420      25.373 -12.607 -28.863  1.00  0.380          H  
ATOM   6930  HA  ARG A 420      25.152 -14.452 -31.002  1.00  0.420          H  
ATOM   6931 1HB  ARG A 420      25.692 -11.471 -30.972  1.00  0.570          H  
ATOM   6932 2HB  ARG A 420      25.484 -12.366 -32.464  1.00  0.570          H  
ATOM   6933 1HG  ARG A 420      23.293 -12.888 -31.949  1.00  0.570          H  
ATOM   6934 2HG  ARG A 420      23.398 -12.350 -30.270  1.00  0.570          H  
ATOM   6935 1HD  ARG A 420      23.609 -10.126 -31.098  1.00  0.570          H  
ATOM   6936 2HD  ARG A 420      23.625 -10.710 -32.768  1.00  0.570          H  
ATOM   6937  HE  ARG A 420      21.320 -11.774 -31.722  1.00  0.570          H  
ATOM   6938 1HH1 ARG A 420      22.686  -8.413 -31.953  1.00  0.570          H  
ATOM   6939 2HH1 ARG A 420      21.068  -7.685 -32.112  1.00  0.570          H  
ATOM   6940 1HH2 ARG A 420      19.282 -10.698 -31.891  1.00  0.570          H  
ATOM   6941 2HH2 ARG A 420      19.180  -8.935 -32.090  1.00  0.570          H  
ATOM   6942  N   ALA A 421      28.157 -13.053 -30.712  1.00  0.360          N  
ATOM   6943  CA  ALA A 421      29.536 -13.221 -31.139  1.00  0.370          C  
ATOM   6944  C   ALA A 421      30.079 -14.605 -30.793  1.00  0.380          C  
ATOM   6945  O   ALA A 421      30.699 -15.250 -31.645  1.00  0.410          O  
ATOM   6946  CB  ALA A 421      30.397 -12.155 -30.500  1.00  0.510          C  
ATOM   6947  H   ALA A 421      27.901 -12.284 -30.078  1.00  0.430          H  
ATOM   6948  HA  ALA A 421      29.567 -13.106 -32.221  1.00  0.440          H  
ATOM   6949 1HB  ALA A 421      31.423 -12.264 -30.849  1.00  0.620          H  
ATOM   6950 2HB  ALA A 421      30.018 -11.170 -30.771  1.00  0.620          H  
ATOM   6951 3HB  ALA A 421      30.360 -12.267 -29.420  1.00  0.620          H  
ATOM   6952  N   ILE A 422      29.765 -15.104 -29.594  1.00  0.360          N  
ATOM   6953  CA  ILE A 422      30.244 -16.416 -29.185  1.00  0.370          C  
ATOM   6954  C   ILE A 422      29.695 -17.512 -30.055  1.00  0.380          C  
ATOM   6955  O   ILE A 422      30.434 -18.417 -30.460  1.00  0.390          O  
ATOM   6956  CB  ILE A 422      29.906 -16.709 -27.707  1.00  0.510          C  
ATOM   6957  CG1 ILE A 422      30.756 -15.762 -26.867  1.00  0.510          C  
ATOM   6958  CG2 ILE A 422      30.105 -18.242 -27.351  1.00  0.510          C  
ATOM   6959  CD1 ILE A 422      30.442 -15.683 -25.428  1.00  0.510          C  
ATOM   6960  H   ILE A 422      29.248 -14.513 -28.932  1.00  0.430          H  
ATOM   6961  HA  ILE A 422      31.328 -16.425 -29.286  1.00  0.440          H  
ATOM   6962  HB  ILE A 422      28.865 -16.436 -27.522  1.00  0.620          H  
ATOM   6963 1HG1 ILE A 422      31.735 -16.043 -26.984  1.00  0.620          H  
ATOM   6964 2HG1 ILE A 422      30.653 -14.764 -27.272  1.00  0.620          H  
ATOM   6965 1HG2 ILE A 422      29.857 -18.417 -26.305  1.00  0.620          H  
ATOM   6966 2HG2 ILE A 422      29.452 -18.863 -27.965  1.00  0.620          H  
ATOM   6967 3HG2 ILE A 422      31.123 -18.541 -27.533  1.00  0.620          H  
ATOM   6968 1HD1 ILE A 422      31.122 -14.972 -24.977  1.00  0.620          H  
ATOM   6969 2HD1 ILE A 422      29.447 -15.342 -25.320  1.00  0.620          H  
ATOM   6970 3HD1 ILE A 422      30.560 -16.650 -24.947  1.00  0.620          H  
ATOM   6971  N   LEU A 423      28.396 -17.480 -30.305  1.00  0.370          N  
ATOM   6972  CA  LEU A 423      27.801 -18.504 -31.124  1.00  0.380          C  
ATOM   6973  C   LEU A 423      28.306 -18.407 -32.563  1.00  0.400          C  
ATOM   6974  O   LEU A 423      28.629 -19.423 -33.174  1.00  0.410          O  
ATOM   6975  CB  LEU A 423      26.284 -18.374 -31.046  1.00  0.530          C  
ATOM   6976  CG  LEU A 423      25.661 -18.673 -29.638  1.00  0.530          C  
ATOM   6977  CD1 LEU A 423      24.187 -18.273 -29.652  1.00  0.530          C  
ATOM   6978  CD2 LEU A 423      25.814 -20.164 -29.266  1.00  0.530          C  
ATOM   6979  H   LEU A 423      27.819 -16.726 -29.912  1.00  0.440          H  
ATOM   6980  HA  LEU A 423      28.105 -19.471 -30.739  1.00  0.460          H  
ATOM   6981 1HB  LEU A 423      26.012 -17.350 -31.325  1.00  0.630          H  
ATOM   6982 2HB  LEU A 423      25.847 -19.059 -31.764  1.00  0.630          H  
ATOM   6983  HG  LEU A 423      26.166 -18.060 -28.892  1.00  0.630          H  
ATOM   6984 1HD1 LEU A 423      23.765 -18.434 -28.682  1.00  0.630          H  
ATOM   6985 2HD1 LEU A 423      24.102 -17.210 -29.904  1.00  0.630          H  
ATOM   6986 3HD1 LEU A 423      23.642 -18.858 -30.382  1.00  0.630          H  
ATOM   6987 1HD2 LEU A 423      25.378 -20.318 -28.292  1.00  0.630          H  
ATOM   6988 2HD2 LEU A 423      25.296 -20.776 -30.005  1.00  0.630          H  
ATOM   6989 3HD2 LEU A 423      26.856 -20.448 -29.226  1.00  0.630          H  
ATOM   6990  N   ASP A 424      28.469 -17.195 -33.114  1.00  0.400          N  
ATOM   6991  CA  ASP A 424      28.977 -17.108 -34.482  1.00  0.420          C  
ATOM   6992  C   ASP A 424      30.366 -17.722 -34.619  1.00  0.430          C  
ATOM   6993  O   ASP A 424      30.663 -18.362 -35.630  1.00  0.440          O  
ATOM   6994  CB  ASP A 424      29.037 -15.659 -34.995  1.00  0.580          C  
ATOM   6995  CG  ASP A 424      27.675 -15.029 -35.380  1.00  0.580          C  
ATOM   6996  OD1 ASP A 424      26.698 -15.750 -35.513  1.00  0.580          O  
ATOM   6997  OD2 ASP A 424      27.638 -13.844 -35.582  1.00  0.580          O  
ATOM   6998  H   ASP A 424      28.197 -16.341 -32.618  1.00  0.480          H  
ATOM   6999  HA  ASP A 424      28.302 -17.666 -35.128  1.00  0.500          H  
ATOM   7000 1HB  ASP A 424      29.483 -15.040 -34.211  1.00  0.700          H  
ATOM   7001 2HB  ASP A 424      29.702 -15.614 -35.855  1.00  0.700          H  
ATOM   7002  N   LYS A 425      31.207 -17.559 -33.595  1.00  0.430          N  
ATOM   7003  CA  LYS A 425      32.558 -18.099 -33.636  1.00  0.440          C  
ATOM   7004  C   LYS A 425      32.642 -19.590 -33.286  1.00  0.440          C  
ATOM   7005  O   LYS A 425      33.463 -20.305 -33.859  1.00  0.450          O  
ATOM   7006  CB  LYS A 425      33.461 -17.294 -32.699  1.00  0.610          C  
ATOM   7007  CG  LYS A 425      33.673 -15.820 -33.096  1.00  0.610          C  
ATOM   7008  CD  LYS A 425      34.632 -15.640 -34.279  1.00  0.610          C  
ATOM   7009  CE  LYS A 425      34.656 -14.197 -34.775  1.00  0.610          C  
ATOM   7010  NZ  LYS A 425      35.219 -13.230 -33.775  1.00  0.610          N  
ATOM   7011  H   LYS A 425      30.920 -16.972 -32.803  1.00  0.520          H  
ATOM   7012  HA  LYS A 425      32.925 -17.992 -34.652  1.00  0.530          H  
ATOM   7013 1HB  LYS A 425      33.023 -17.292 -31.693  1.00  0.730          H  
ATOM   7014 2HB  LYS A 425      34.435 -17.772 -32.626  1.00  0.730          H  
ATOM   7015 1HG  LYS A 425      32.715 -15.360 -33.324  1.00  0.730          H  
ATOM   7016 2HG  LYS A 425      34.096 -15.324 -32.230  1.00  0.730          H  
ATOM   7017 1HD  LYS A 425      35.639 -15.903 -33.949  1.00  0.730          H  
ATOM   7018 2HD  LYS A 425      34.360 -16.286 -35.103  1.00  0.730          H  
ATOM   7019 1HE  LYS A 425      35.264 -14.156 -35.676  1.00  0.730          H  
ATOM   7020 2HE  LYS A 425      33.639 -13.893 -35.019  1.00  0.730          H  
ATOM   7021 1HZ  LYS A 425      35.215 -12.313 -34.188  1.00  0.730          H  
ATOM   7022 2HZ  LYS A 425      34.659 -13.216 -32.874  1.00  0.730          H  
ATOM   7023 3HZ  LYS A 425      36.201 -13.474 -33.532  1.00  0.730          H  
ATOM   7024  N   GLN A 426      31.808 -20.086 -32.364  1.00  0.440          N  
ATOM   7025  CA  GLN A 426      31.902 -21.495 -31.985  1.00  0.440          C  
ATOM   7026  C   GLN A 426      30.974 -22.447 -32.753  1.00  0.460          C  
ATOM   7027  O   GLN A 426      31.279 -23.637 -32.877  1.00  0.460          O  
ATOM   7028  CB  GLN A 426      31.676 -21.638 -30.483  1.00  0.620          C  
ATOM   7029  CG  GLN A 426      32.733 -20.929 -29.664  1.00  0.620          C  
ATOM   7030  CD  GLN A 426      34.137 -21.505 -29.920  1.00  0.620          C  
ATOM   7031  OE1 GLN A 426      34.356 -22.725 -29.816  1.00  0.620          O  
ATOM   7032  NE2 GLN A 426      35.073 -20.639 -30.285  1.00  0.620          N  
ATOM   7033  H   GLN A 426      31.166 -19.464 -31.864  1.00  0.530          H  
ATOM   7034  HA  GLN A 426      32.918 -21.808 -32.189  1.00  0.530          H  
ATOM   7035 1HB  GLN A 426      30.702 -21.217 -30.220  1.00  0.740          H  
ATOM   7036 2HB  GLN A 426      31.669 -22.688 -30.205  1.00  0.740          H  
ATOM   7037 1HG  GLN A 426      32.741 -19.873 -29.950  1.00  0.740          H  
ATOM   7038 2HG  GLN A 426      32.494 -21.014 -28.626  1.00  0.740          H  
ATOM   7039 1HE2 GLN A 426      36.028 -20.945 -30.528  1.00  0.740          H  
ATOM   7040 2HE2 GLN A 426      34.853 -19.663 -30.371  1.00  0.740          H  
ATOM   7041  N   ALA A 427      29.881 -21.939 -33.320  1.00  0.480          N  
ATOM   7042  CA  ALA A 427      28.907 -22.776 -34.018  1.00  0.520          C  
ATOM   7043  C   ALA A 427      29.518 -23.546 -35.181  1.00  0.550          C  
ATOM   7044  O   ALA A 427      29.096 -24.662 -35.473  1.00  0.570          O  
ATOM   7045  CB  ALA A 427      27.755 -21.928 -34.503  1.00  0.710          C  
ATOM   7046  H   ALA A 427      29.663 -20.946 -33.220  1.00  0.580          H  
ATOM   7047  HA  ALA A 427      28.539 -23.513 -33.315  1.00  0.620          H  
ATOM   7048 1HB  ALA A 427      27.054 -22.550 -34.975  1.00  0.850          H  
ATOM   7049 2HB  ALA A 427      27.287 -21.429 -33.655  1.00  0.850          H  
ATOM   7050 3HB  ALA A 427      28.120 -21.184 -35.212  1.00  0.850          H  
ATOM   7051  N   LYS A 428      30.535 -22.985 -35.839  1.00  0.560          N  
ATOM   7052  CA  LYS A 428      31.196 -23.661 -36.955  1.00  0.620          C  
ATOM   7053  C   LYS A 428      31.903 -24.958 -36.510  1.00  0.600          C  
ATOM   7054  O   LYS A 428      32.248 -25.794 -37.347  1.00  0.640          O  
ATOM   7055  CB  LYS A 428      32.187 -22.726 -37.663  1.00  0.840          C  
ATOM   7056  CG  LYS A 428      33.432 -22.383 -36.869  1.00  0.840          C  
ATOM   7057  CD  LYS A 428      34.341 -21.371 -37.602  1.00  0.840          C  
ATOM   7058  CE  LYS A 428      35.588 -21.161 -36.780  1.00  0.840          C  
ATOM   7059  NZ  LYS A 428      36.543 -20.167 -37.304  1.00  0.840          N  
ATOM   7060  H   LYS A 428      30.833 -22.050 -35.586  1.00  0.670          H  
ATOM   7061  HA  LYS A 428      30.430 -23.943 -37.678  1.00  0.740          H  
ATOM   7062 1HB  LYS A 428      32.506 -23.182 -38.600  1.00  1.010          H  
ATOM   7063 2HB  LYS A 428      31.684 -21.790 -37.908  1.00  1.010          H  
ATOM   7064 1HG  LYS A 428      33.149 -21.970 -35.898  1.00  1.010          H  
ATOM   7065 2HG  LYS A 428      34.010 -23.292 -36.692  1.00  1.010          H  
ATOM   7066 1HD  LYS A 428      34.611 -21.755 -38.584  1.00  1.010          H  
ATOM   7067 2HD  LYS A 428      33.821 -20.420 -37.720  1.00  1.010          H  
ATOM   7068 1HE  LYS A 428      35.287 -20.857 -35.779  1.00  1.010          H  
ATOM   7069 2HE  LYS A 428      36.092 -22.096 -36.736  1.00  1.010          H  
ATOM   7070 1HZ  LYS A 428      37.348 -20.151 -36.609  1.00  1.010          H  
ATOM   7071 2HZ  LYS A 428      36.870 -20.437 -38.221  1.00  1.010          H  
ATOM   7072 3HZ  LYS A 428      36.109 -19.261 -37.351  1.00  1.010          H  
ATOM   7073  N   PHE A 429      32.152 -25.111 -35.198  1.00  0.540          N  
ATOM   7074  CA  PHE A 429      32.812 -26.300 -34.676  1.00  0.530          C  
ATOM   7075  C   PHE A 429      31.803 -27.231 -34.032  1.00  0.510          C  
ATOM   7076  O   PHE A 429      32.040 -28.441 -33.936  1.00  0.520          O  
ATOM   7077  CB  PHE A 429      33.802 -25.947 -33.583  1.00  0.750          C  
ATOM   7078  CG  PHE A 429      34.899 -25.074 -33.978  1.00  0.750          C  
ATOM   7079  CD1 PHE A 429      34.929 -23.793 -33.502  1.00  0.750          C  
ATOM   7080  CD2 PHE A 429      35.908 -25.512 -34.810  1.00  0.750          C  
ATOM   7081  CE1 PHE A 429      35.942 -22.952 -33.824  1.00  0.750          C  
ATOM   7082  CE2 PHE A 429      36.941 -24.674 -35.142  1.00  0.750          C  
ATOM   7083  CZ  PHE A 429      36.962 -23.395 -34.640  1.00  0.750          C  
ATOM   7084  H   PHE A 429      31.853 -24.396 -34.540  1.00  0.650          H  
ATOM   7085  HA  PHE A 429      33.309 -26.821 -35.493  1.00  0.640          H  
ATOM   7086 1HB  PHE A 429      33.263 -25.462 -32.771  1.00  0.900          H  
ATOM   7087 2HB  PHE A 429      34.219 -26.857 -33.187  1.00  0.900          H  
ATOM   7088  HD1 PHE A 429      34.136 -23.460 -32.851  1.00  0.900          H  
ATOM   7089  HD2 PHE A 429      35.884 -26.533 -35.195  1.00  0.900          H  
ATOM   7090  HE1 PHE A 429      35.949 -21.929 -33.423  1.00  0.900          H  
ATOM   7091  HE2 PHE A 429      37.744 -25.021 -35.795  1.00  0.900          H  
ATOM   7092  HZ  PHE A 429      37.780 -22.723 -34.893  1.00  0.900          H  
ATOM   7093  N   TYR A 430      30.699 -26.649 -33.566  1.00  0.500          N  
ATOM   7094  CA  TYR A 430      29.634 -27.370 -32.892  1.00  0.490          C  
ATOM   7095  C   TYR A 430      28.283 -27.229 -33.621  1.00  0.500          C  
ATOM   7096  O   TYR A 430      27.517 -26.308 -33.298  1.00  0.530          O  
ATOM   7097  CB  TYR A 430      29.502 -26.861 -31.469  1.00  0.690          C  
ATOM   7098  CG  TYR A 430      30.728 -27.051 -30.642  1.00  0.690          C  
ATOM   7099  CD1 TYR A 430      31.553 -25.969 -30.336  1.00  0.690          C  
ATOM   7100  CD2 TYR A 430      31.042 -28.318 -30.191  1.00  0.690          C  
ATOM   7101  CE1 TYR A 430      32.676 -26.163 -29.561  1.00  0.690          C  
ATOM   7102  CE2 TYR A 430      32.158 -28.512 -29.433  1.00  0.690          C  
ATOM   7103  CZ  TYR A 430      32.970 -27.449 -29.108  1.00  0.690          C  
ATOM   7104  OH  TYR A 430      34.073 -27.675 -28.329  1.00  0.690          O  
ATOM   7105  H   TYR A 430      30.632 -25.633 -33.637  1.00  0.600          H  
ATOM   7106  HA  TYR A 430      29.907 -28.417 -32.831  1.00  0.590          H  
ATOM   7107 1HB  TYR A 430      29.290 -25.813 -31.512  1.00  0.830          H  
ATOM   7108 2HB  TYR A 430      28.669 -27.354 -30.972  1.00  0.830          H  
ATOM   7109  HD1 TYR A 430      31.306 -24.976 -30.699  1.00  0.830          H  
ATOM   7110  HD2 TYR A 430      30.395 -29.162 -30.438  1.00  0.830          H  
ATOM   7111  HE1 TYR A 430      33.327 -25.322 -29.303  1.00  0.830          H  
ATOM   7112  HE2 TYR A 430      32.401 -29.505 -29.074  1.00  0.830          H  
ATOM   7113  HH  TYR A 430      34.520 -26.822 -28.141  1.00  0.830          H  
ATOM   7114  N   PRO A 431      27.932 -28.157 -34.545  1.00  0.490          N  
ATOM   7115  CA  PRO A 431      26.732 -28.163 -35.369  1.00  0.480          C  
ATOM   7116  C   PRO A 431      25.446 -27.958 -34.577  1.00  0.470          C  
ATOM   7117  O   PRO A 431      24.502 -27.369 -35.103  1.00  0.470          O  
ATOM   7118  CB  PRO A 431      26.773 -29.554 -36.009  1.00  0.720          C  
ATOM   7119  CG  PRO A 431      28.241 -29.871 -36.097  1.00  0.720          C  
ATOM   7120  CD  PRO A 431      28.832 -29.298 -34.828  1.00  0.720          C  
ATOM   7121  HA  PRO A 431      26.833 -27.384 -36.140  1.00  0.580          H  
ATOM   7122 1HB  PRO A 431      26.216 -30.272 -35.381  1.00  0.860          H  
ATOM   7123 2HB  PRO A 431      26.277 -29.533 -36.990  1.00  0.860          H  
ATOM   7124 1HG  PRO A 431      28.399 -30.957 -36.186  1.00  0.860          H  
ATOM   7125 2HG  PRO A 431      28.674 -29.410 -37.001  1.00  0.860          H  
ATOM   7126 1HD  PRO A 431      28.801 -30.038 -34.006  1.00  0.860          H  
ATOM   7127 2HD  PRO A 431      29.847 -28.959 -35.054  1.00  0.860          H  
ATOM   7128  N   PHE A 432      25.382 -28.412 -33.315  1.00  0.480          N  
ATOM   7129  CA  PHE A 432      24.137 -28.184 -32.602  1.00  0.500          C  
ATOM   7130  C   PHE A 432      23.955 -26.731 -32.207  1.00  0.480          C  
ATOM   7131  O   PHE A 432      22.816 -26.313 -32.001  1.00  0.480          O  
ATOM   7132  CB  PHE A 432      23.973 -29.099 -31.400  1.00  0.690          C  
ATOM   7133  CG  PHE A 432      23.522 -30.493 -31.777  1.00  0.690          C  
ATOM   7134  CD1 PHE A 432      24.413 -31.496 -32.107  1.00  0.690          C  
ATOM   7135  CD2 PHE A 432      22.172 -30.794 -31.775  1.00  0.690          C  
ATOM   7136  CE1 PHE A 432      23.973 -32.754 -32.431  1.00  0.690          C  
ATOM   7137  CE2 PHE A 432      21.726 -32.053 -32.097  1.00  0.690          C  
ATOM   7138  CZ  PHE A 432      22.628 -33.035 -32.427  1.00  0.690          C  
ATOM   7139  H   PHE A 432      26.142 -28.926 -32.837  1.00  0.580          H  
ATOM   7140  HA  PHE A 432      23.325 -28.441 -33.280  1.00  0.600          H  
ATOM   7141 1HB  PHE A 432      24.893 -29.161 -30.857  1.00  0.830          H  
ATOM   7142 2HB  PHE A 432      23.233 -28.676 -30.721  1.00  0.830          H  
ATOM   7143  HD1 PHE A 432      25.474 -31.290 -32.119  1.00  0.830          H  
ATOM   7144  HD2 PHE A 432      21.456 -30.017 -31.509  1.00  0.830          H  
ATOM   7145  HE1 PHE A 432      24.694 -33.531 -32.689  1.00  0.830          H  
ATOM   7146  HE2 PHE A 432      20.658 -32.276 -32.087  1.00  0.830          H  
ATOM   7147  HZ  PHE A 432      22.277 -34.034 -32.680  1.00  0.830          H  
ATOM   7148  N   LEU A 433      25.039 -25.947 -32.100  1.00  0.470          N  
ATOM   7149  CA  LEU A 433      24.878 -24.551 -31.724  1.00  0.450          C  
ATOM   7150  C   LEU A 433      24.450 -23.850 -32.987  1.00  0.440          C  
ATOM   7151  O   LEU A 433      23.659 -22.916 -32.964  1.00  0.420          O  
ATOM   7152  CB  LEU A 433      26.192 -23.919 -31.265  1.00  0.640          C  
ATOM   7153  CG  LEU A 433      26.875 -24.515 -30.043  1.00  0.640          C  
ATOM   7154  CD1 LEU A 433      28.192 -23.755 -29.803  1.00  0.640          C  
ATOM   7155  CD2 LEU A 433      25.991 -24.472 -28.840  1.00  0.640          C  
ATOM   7156  H   LEU A 433      25.972 -26.309 -32.301  1.00  0.560          H  
ATOM   7157  HA  LEU A 433      24.098 -24.441 -30.974  1.00  0.540          H  
ATOM   7158 1HB  LEU A 433      26.878 -24.015 -32.074  1.00  0.770          H  
ATOM   7159 2HB  LEU A 433      26.026 -22.862 -31.083  1.00  0.770          H  
ATOM   7160  HG  LEU A 433      27.118 -25.555 -30.258  1.00  0.770          H  
ATOM   7161 1HD1 LEU A 433      28.708 -24.207 -28.959  1.00  0.770          H  
ATOM   7162 2HD1 LEU A 433      28.825 -23.809 -30.681  1.00  0.770          H  
ATOM   7163 3HD1 LEU A 433      27.980 -22.709 -29.588  1.00  0.770          H  
ATOM   7164 1HD2 LEU A 433      26.534 -24.930 -28.040  1.00  0.770          H  
ATOM   7165 2HD2 LEU A 433      25.749 -23.441 -28.594  1.00  0.770          H  
ATOM   7166 3HD2 LEU A 433      25.077 -25.034 -29.010  1.00  0.770          H  
ATOM   7167  N   ALA A 434      24.972 -24.320 -34.122  1.00  0.520          N  
ATOM   7168  CA  ALA A 434      24.593 -23.725 -35.401  1.00  0.530          C  
ATOM   7169  C   ALA A 434      23.093 -23.887 -35.642  1.00  0.540          C  
ATOM   7170  O   ALA A 434      22.421 -22.960 -36.104  1.00  0.590          O  
ATOM   7171  CB  ALA A 434      25.371 -24.370 -36.538  1.00  0.740          C  
ATOM   7172  H   ALA A 434      25.663 -25.077 -34.056  1.00  0.620          H  
ATOM   7173  HA  ALA A 434      24.812 -22.660 -35.363  1.00  0.640          H  
ATOM   7174 1HB  ALA A 434      25.085 -23.900 -37.478  1.00  0.890          H  
ATOM   7175 2HB  ALA A 434      26.440 -24.250 -36.381  1.00  0.890          H  
ATOM   7176 3HB  ALA A 434      25.137 -25.427 -36.580  1.00  0.890          H  
ATOM   7177  N   LYS A 435      22.570 -25.067 -35.291  1.00  0.520          N  
ATOM   7178  CA  LYS A 435      21.153 -25.385 -35.435  1.00  0.540          C  
ATOM   7179  C   LYS A 435      20.287 -24.652 -34.415  1.00  0.510          C  
ATOM   7180  O   LYS A 435      19.192 -24.185 -34.735  1.00  0.530          O  
ATOM   7181  CB  LYS A 435      20.938 -26.894 -35.322  1.00  0.750          C  
ATOM   7182  CG  LYS A 435      21.465 -27.681 -36.521  1.00  0.750          C  
ATOM   7183  CD  LYS A 435      21.279 -29.188 -36.350  1.00  0.750          C  
ATOM   7184  CE  LYS A 435      21.805 -29.943 -37.569  1.00  0.750          C  
ATOM   7185  NZ  LYS A 435      21.653 -31.417 -37.429  1.00  0.750          N  
ATOM   7186  H   LYS A 435      23.210 -25.794 -34.957  1.00  0.620          H  
ATOM   7187  HA  LYS A 435      20.835 -25.066 -36.426  1.00  0.650          H  
ATOM   7188 1HB  LYS A 435      21.443 -27.260 -34.429  1.00  0.900          H  
ATOM   7189 2HB  LYS A 435      19.875 -27.103 -35.208  1.00  0.900          H  
ATOM   7190 1HG  LYS A 435      20.933 -27.358 -37.415  1.00  0.900          H  
ATOM   7191 2HG  LYS A 435      22.521 -27.462 -36.658  1.00  0.900          H  
ATOM   7192 1HD  LYS A 435      21.829 -29.520 -35.462  1.00  0.900          H  
ATOM   7193 2HD  LYS A 435      20.223 -29.418 -36.211  1.00  0.900          H  
ATOM   7194 1HE  LYS A 435      21.259 -29.614 -38.452  1.00  0.900          H  
ATOM   7195 2HE  LYS A 435      22.863 -29.709 -37.701  1.00  0.900          H  
ATOM   7196 1HZ  LYS A 435      22.013 -31.875 -38.256  1.00  0.900          H  
ATOM   7197 2HZ  LYS A 435      22.170 -31.733 -36.619  1.00  0.900          H  
ATOM   7198 3HZ  LYS A 435      20.676 -31.648 -37.317  1.00  0.900          H  
ATOM   7199  N   ASN A 436      20.792 -24.533 -33.189  1.00  0.480          N  
ATOM   7200  CA  ASN A 436      20.080 -23.909 -32.091  1.00  0.450          C  
ATOM   7201  C   ASN A 436      20.534 -22.484 -31.798  1.00  0.410          C  
ATOM   7202  O   ASN A 436      20.207 -21.936 -30.745  1.00  0.390          O  
ATOM   7203  CB  ASN A 436      20.226 -24.758 -30.852  1.00  0.640          C  
ATOM   7204  CG  ASN A 436      19.492 -26.059 -30.949  1.00  0.640          C  
ATOM   7205  OD1 ASN A 436      18.272 -26.116 -30.750  1.00  0.640          O  
ATOM   7206  ND2 ASN A 436      20.206 -27.107 -31.263  1.00  0.640          N  
ATOM   7207  H   ASN A 436      21.693 -24.968 -32.978  1.00  0.580          H  
ATOM   7208  HA  ASN A 436      19.025 -23.863 -32.357  1.00  0.540          H  
ATOM   7209 1HB  ASN A 436      21.279 -24.951 -30.676  1.00  0.770          H  
ATOM   7210 2HB  ASN A 436      19.861 -24.220 -29.995  1.00  0.770          H  
ATOM   7211 1HD2 ASN A 436      19.772 -28.001 -31.344  1.00  0.770          H  
ATOM   7212 2HD2 ASN A 436      21.208 -26.999 -31.431  1.00  0.770          H  
ATOM   7213  N   LYS A 437      21.249 -21.839 -32.714  1.00  0.420          N  
ATOM   7214  CA  LYS A 437      21.721 -20.483 -32.437  1.00  0.400          C  
ATOM   7215  C   LYS A 437      20.581 -19.575 -32.011  1.00  0.380          C  
ATOM   7216  O   LYS A 437      20.679 -18.859 -31.007  1.00  0.360          O  
ATOM   7217  CB  LYS A 437      22.395 -19.872 -33.665  1.00  0.570          C  
ATOM   7218  CG  LYS A 437      22.978 -18.467 -33.422  1.00  0.570          C  
ATOM   7219  CD  LYS A 437      23.467 -17.798 -34.698  1.00  0.570          C  
ATOM   7220  CE  LYS A 437      24.764 -18.400 -35.229  1.00  0.570          C  
ATOM   7221  NZ  LYS A 437      25.275 -17.610 -36.375  1.00  0.570          N  
ATOM   7222  H   LYS A 437      21.489 -22.307 -33.587  1.00  0.500          H  
ATOM   7223  HA  LYS A 437      22.445 -20.536 -31.624  1.00  0.480          H  
ATOM   7224 1HB  LYS A 437      23.200 -20.534 -33.986  1.00  0.680          H  
ATOM   7225 2HB  LYS A 437      21.678 -19.812 -34.483  1.00  0.680          H  
ATOM   7226 1HG  LYS A 437      22.231 -17.812 -32.961  1.00  0.680          H  
ATOM   7227 2HG  LYS A 437      23.811 -18.543 -32.747  1.00  0.680          H  
ATOM   7228 1HD  LYS A 437      22.698 -17.874 -35.466  1.00  0.680          H  
ATOM   7229 2HD  LYS A 437      23.643 -16.737 -34.491  1.00  0.680          H  
ATOM   7230 1HE  LYS A 437      25.518 -18.398 -34.439  1.00  0.680          H  
ATOM   7231 2HE  LYS A 437      24.595 -19.423 -35.559  1.00  0.680          H  
ATOM   7232 1HZ  LYS A 437      26.138 -17.999 -36.708  1.00  0.680          H  
ATOM   7233 2HZ  LYS A 437      24.605 -17.593 -37.120  1.00  0.680          H  
ATOM   7234 3HZ  LYS A 437      25.456 -16.640 -36.056  1.00  0.680          H  
ATOM   7235  N   GLU A 438      19.482 -19.616 -32.768  1.00  0.390          N  
ATOM   7236  CA  GLU A 438      18.331 -18.795 -32.444  1.00  0.380          C  
ATOM   7237  C   GLU A 438      17.728 -19.191 -31.115  1.00  0.360          C  
ATOM   7238  O   GLU A 438      17.247 -18.336 -30.377  1.00  0.370          O  
ATOM   7239  CB  GLU A 438      17.242 -18.896 -33.506  1.00  0.540          C  
ATOM   7240  CG  GLU A 438      17.558 -18.254 -34.836  1.00  0.540          C  
ATOM   7241  CD  GLU A 438      16.393 -18.359 -35.786  1.00  0.540          C  
ATOM   7242  OE1 GLU A 438      15.428 -19.004 -35.429  1.00  0.540          O  
ATOM   7243  OE2 GLU A 438      16.459 -17.801 -36.852  1.00  0.540          O  
ATOM   7244  H   GLU A 438      19.469 -20.227 -33.574  1.00  0.470          H  
ATOM   7245  HA  GLU A 438      18.658 -17.756 -32.374  1.00  0.460          H  
ATOM   7246 1HB  GLU A 438      17.028 -19.948 -33.693  1.00  0.640          H  
ATOM   7247 2HB  GLU A 438      16.333 -18.447 -33.127  1.00  0.640          H  
ATOM   7248 1HG  GLU A 438      17.796 -17.202 -34.675  1.00  0.640          H  
ATOM   7249 2HG  GLU A 438      18.432 -18.736 -35.271  1.00  0.640          H  
ATOM   7250  N   ARG A 439      17.713 -20.491 -30.817  1.00  0.370          N  
ATOM   7251  CA  ARG A 439      17.111 -20.953 -29.580  1.00  0.360          C  
ATOM   7252  C   ARG A 439      17.884 -20.407 -28.394  1.00  0.330          C  
ATOM   7253  O   ARG A 439      17.276 -19.931 -27.436  1.00  0.320          O  
ATOM   7254  CB  ARG A 439      17.091 -22.471 -29.520  1.00  0.510          C  
ATOM   7255  CG  ARG A 439      16.210 -23.186 -30.538  1.00  0.510          C  
ATOM   7256  CD  ARG A 439      14.809 -23.135 -30.153  1.00  0.510          C  
ATOM   7257  NE  ARG A 439      13.945 -23.850 -31.076  1.00  0.510          N  
ATOM   7258  CZ  ARG A 439      13.650 -25.170 -31.007  1.00  0.510          C  
ATOM   7259  NH1 ARG A 439      14.163 -25.934 -30.059  1.00  0.510          N  
ATOM   7260  NH2 ARG A 439      12.835 -25.701 -31.903  1.00  0.510          N  
ATOM   7261  H   ARG A 439      18.133 -21.144 -31.463  1.00  0.440          H  
ATOM   7262  HA  ARG A 439      16.092 -20.577 -29.526  1.00  0.430          H  
ATOM   7263 1HB  ARG A 439      18.089 -22.853 -29.616  1.00  0.610          H  
ATOM   7264 2HB  ARG A 439      16.721 -22.762 -28.547  1.00  0.610          H  
ATOM   7265 1HG  ARG A 439      16.316 -22.711 -31.512  1.00  0.610          H  
ATOM   7266 2HG  ARG A 439      16.513 -24.228 -30.612  1.00  0.610          H  
ATOM   7267 1HD  ARG A 439      14.710 -23.577 -29.175  1.00  0.610          H  
ATOM   7268 2HD  ARG A 439      14.478 -22.104 -30.120  1.00  0.610          H  
ATOM   7269  HE  ARG A 439      13.519 -23.314 -31.821  1.00  0.610          H  
ATOM   7270 1HH1 ARG A 439      14.789 -25.543 -29.373  1.00  0.610          H  
ATOM   7271 2HH1 ARG A 439      13.934 -26.916 -30.022  1.00  0.610          H  
ATOM   7272 1HH2 ARG A 439      12.440 -25.124 -32.632  1.00  0.610          H  
ATOM   7273 2HH2 ARG A 439      12.609 -26.683 -31.862  1.00  0.610          H  
ATOM   7274  N   ILE A 440      19.213 -20.431 -28.475  1.00  0.330          N  
ATOM   7275  CA  ILE A 440      20.061 -19.955 -27.396  1.00  0.310          C  
ATOM   7276  C   ILE A 440      19.828 -18.467 -27.150  1.00  0.300          C  
ATOM   7277  O   ILE A 440      19.700 -18.021 -26.002  1.00  0.280          O  
ATOM   7278  CB  ILE A 440      21.546 -20.283 -27.649  1.00  0.440          C  
ATOM   7279  CG1 ILE A 440      21.757 -21.822 -27.631  1.00  0.440          C  
ATOM   7280  CG2 ILE A 440      22.416 -19.608 -26.583  1.00  0.440          C  
ATOM   7281  CD1 ILE A 440      23.095 -22.293 -28.151  1.00  0.440          C  
ATOM   7282  H   ILE A 440      19.637 -20.838 -29.318  1.00  0.400          H  
ATOM   7283  HA  ILE A 440      19.767 -20.487 -26.486  1.00  0.370          H  
ATOM   7284  HB  ILE A 440      21.821 -19.927 -28.649  1.00  0.530          H  
ATOM   7285 1HG1 ILE A 440      21.633 -22.180 -26.616  1.00  0.530          H  
ATOM   7286 2HG1 ILE A 440      20.994 -22.272 -28.251  1.00  0.530          H  
ATOM   7287 1HG2 ILE A 440      23.457 -19.818 -26.751  1.00  0.530          H  
ATOM   7288 2HG2 ILE A 440      22.269 -18.557 -26.630  1.00  0.530          H  
ATOM   7289 3HG2 ILE A 440      22.132 -19.962 -25.607  1.00  0.530          H  
ATOM   7290 1HD1 ILE A 440      23.143 -23.374 -28.114  1.00  0.530          H  
ATOM   7291 2HD1 ILE A 440      23.214 -21.965 -29.190  1.00  0.530          H  
ATOM   7292 3HD1 ILE A 440      23.893 -21.893 -27.552  1.00  0.530          H  
ATOM   7293  N   GLU A 441      19.818 -17.674 -28.234  1.00  0.310          N  
ATOM   7294  CA  GLU A 441      19.582 -16.246 -28.072  1.00  0.300          C  
ATOM   7295  C   GLU A 441      18.185 -15.976 -27.508  1.00  0.300          C  
ATOM   7296  O   GLU A 441      18.043 -15.175 -26.581  1.00  0.290          O  
ATOM   7297  CB  GLU A 441      19.783 -15.515 -29.398  1.00  0.420          C  
ATOM   7298  CG  GLU A 441      21.233 -15.487 -29.846  1.00  0.420          C  
ATOM   7299  CD  GLU A 441      21.479 -14.789 -31.154  1.00  0.420          C  
ATOM   7300  OE1 GLU A 441      20.670 -13.979 -31.593  1.00  0.420          O  
ATOM   7301  OE2 GLU A 441      22.508 -15.059 -31.722  1.00  0.420          O  
ATOM   7302  H   GLU A 441      19.979 -18.082 -29.162  1.00  0.370          H  
ATOM   7303  HA  GLU A 441      20.304 -15.856 -27.365  1.00  0.360          H  
ATOM   7304 1HB  GLU A 441      19.205 -16.019 -30.176  1.00  0.510          H  
ATOM   7305 2HB  GLU A 441      19.413 -14.499 -29.321  1.00  0.510          H  
ATOM   7306 1HG  GLU A 441      21.826 -14.993 -29.074  1.00  0.510          H  
ATOM   7307 2HG  GLU A 441      21.588 -16.515 -29.923  1.00  0.510          H  
ATOM   7308  N   LYS A 442      17.167 -16.714 -27.980  1.00  0.320          N  
ATOM   7309  CA  LYS A 442      15.803 -16.557 -27.482  1.00  0.340          C  
ATOM   7310  C   LYS A 442      15.725 -16.879 -25.996  1.00  0.320          C  
ATOM   7311  O   LYS A 442      15.024 -16.203 -25.249  1.00  0.340          O  
ATOM   7312  CB  LYS A 442      14.830 -17.392 -28.316  1.00  0.470          C  
ATOM   7313  CG  LYS A 442      14.617 -16.802 -29.731  1.00  0.470          C  
ATOM   7314  CD  LYS A 442      13.743 -17.677 -30.641  1.00  0.470          C  
ATOM   7315  CE  LYS A 442      13.661 -17.059 -32.060  1.00  0.470          C  
ATOM   7316  NZ  LYS A 442      12.914 -17.920 -33.039  1.00  0.470          N  
ATOM   7317  H   LYS A 442      17.327 -17.370 -28.749  1.00  0.380          H  
ATOM   7318  HA  LYS A 442      15.517 -15.513 -27.599  1.00  0.410          H  
ATOM   7319 1HB  LYS A 442      15.212 -18.406 -28.417  1.00  0.560          H  
ATOM   7320 2HB  LYS A 442      13.868 -17.449 -27.811  1.00  0.560          H  
ATOM   7321 1HG  LYS A 442      14.116 -15.840 -29.614  1.00  0.560          H  
ATOM   7322 2HG  LYS A 442      15.569 -16.616 -30.206  1.00  0.560          H  
ATOM   7323 1HD  LYS A 442      14.179 -18.676 -30.707  1.00  0.560          H  
ATOM   7324 2HD  LYS A 442      12.740 -17.757 -30.219  1.00  0.560          H  
ATOM   7325 1HE  LYS A 442      13.168 -16.091 -31.996  1.00  0.560          H  
ATOM   7326 2HE  LYS A 442      14.674 -16.912 -32.430  1.00  0.560          H  
ATOM   7327 1HZ  LYS A 442      12.909 -17.469 -33.947  1.00  0.560          H  
ATOM   7328 2HZ  LYS A 442      13.377 -18.818 -33.120  1.00  0.560          H  
ATOM   7329 3HZ  LYS A 442      11.965 -18.059 -32.729  1.00  0.560          H  
ATOM   7330  N   ILE A 443      16.490 -17.861 -25.522  1.00  0.310          N  
ATOM   7331  CA  ILE A 443      16.448 -18.138 -24.096  1.00  0.310          C  
ATOM   7332  C   ILE A 443      16.900 -16.895 -23.338  1.00  0.310          C  
ATOM   7333  O   ILE A 443      16.245 -16.491 -22.378  1.00  0.330          O  
ATOM   7334  CB  ILE A 443      17.356 -19.318 -23.713  1.00  0.430          C  
ATOM   7335  CG1 ILE A 443      16.794 -20.614 -24.281  1.00  0.430          C  
ATOM   7336  CG2 ILE A 443      17.430 -19.408 -22.196  1.00  0.430          C  
ATOM   7337  CD1 ILE A 443      17.767 -21.763 -24.253  1.00  0.430          C  
ATOM   7338  H   ILE A 443      17.020 -18.450 -26.174  1.00  0.370          H  
ATOM   7339  HA  ILE A 443      15.433 -18.369 -23.806  1.00  0.370          H  
ATOM   7340  HB  ILE A 443      18.354 -19.169 -24.125  1.00  0.520          H  
ATOM   7341 1HG1 ILE A 443      15.928 -20.894 -23.701  1.00  0.520          H  
ATOM   7342 2HG1 ILE A 443      16.478 -20.445 -25.289  1.00  0.520          H  
ATOM   7343 1HG2 ILE A 443      18.063 -20.222 -21.911  1.00  0.520          H  
ATOM   7344 2HG2 ILE A 443      17.840 -18.498 -21.777  1.00  0.520          H  
ATOM   7345 3HG2 ILE A 443      16.431 -19.567 -21.803  1.00  0.520          H  
ATOM   7346 1HD1 ILE A 443      17.297 -22.644 -24.670  1.00  0.520          H  
ATOM   7347 2HD1 ILE A 443      18.638 -21.516 -24.838  1.00  0.520          H  
ATOM   7348 3HD1 ILE A 443      18.066 -21.959 -23.252  1.00  0.520          H  
ATOM   7349  N   LEU A 444      18.007 -16.280 -23.760  1.00  0.290          N  
ATOM   7350  CA  LEU A 444      18.485 -15.073 -23.088  1.00  0.290          C  
ATOM   7351  C   LEU A 444      17.507 -13.900 -23.143  1.00  0.290          C  
ATOM   7352  O   LEU A 444      17.315 -13.231 -22.127  1.00  0.310          O  
ATOM   7353  CB  LEU A 444      19.849 -14.607 -23.641  1.00  0.410          C  
ATOM   7354  CG  LEU A 444      20.539 -13.357 -22.889  1.00  0.410          C  
ATOM   7355  CD1 LEU A 444      22.051 -13.504 -22.915  1.00  0.410          C  
ATOM   7356  CD2 LEU A 444      20.198 -12.023 -23.599  1.00  0.410          C  
ATOM   7357  H   LEU A 444      18.530 -16.692 -24.547  1.00  0.350          H  
ATOM   7358  HA  LEU A 444      18.626 -15.322 -22.039  1.00  0.350          H  
ATOM   7359 1HB  LEU A 444      20.524 -15.437 -23.608  1.00  0.490          H  
ATOM   7360 2HB  LEU A 444      19.713 -14.332 -24.691  1.00  0.490          H  
ATOM   7361  HG  LEU A 444      20.205 -13.328 -21.852  1.00  0.490          H  
ATOM   7362 1HD1 LEU A 444      22.488 -12.665 -22.400  1.00  0.490          H  
ATOM   7363 2HD1 LEU A 444      22.333 -14.421 -22.410  1.00  0.490          H  
ATOM   7364 3HD1 LEU A 444      22.412 -13.523 -23.943  1.00  0.490          H  
ATOM   7365 1HD2 LEU A 444      20.694 -11.195 -23.083  1.00  0.490          H  
ATOM   7366 2HD2 LEU A 444      20.552 -12.077 -24.619  1.00  0.490          H  
ATOM   7367 3HD2 LEU A 444      19.140 -11.837 -23.604  1.00  0.490          H  
ATOM   7368  N   THR A 445      16.930 -13.611 -24.318  1.00  0.280          N  
ATOM   7369  CA  THR A 445      16.094 -12.413 -24.439  1.00  0.280          C  
ATOM   7370  C   THR A 445      14.643 -12.605 -24.022  1.00  0.290          C  
ATOM   7371  O   THR A 445      13.952 -11.639 -23.695  1.00  0.310          O  
ATOM   7372  CB  THR A 445      16.051 -11.916 -25.900  1.00  0.390          C  
ATOM   7373  OG1 THR A 445      15.371 -12.865 -26.722  1.00  0.390          O  
ATOM   7374  CG2 THR A 445      17.434 -11.813 -26.420  1.00  0.390          C  
ATOM   7375  H   THR A 445      17.116 -14.201 -25.134  1.00  0.340          H  
ATOM   7376  HA  THR A 445      16.524 -11.634 -23.814  1.00  0.340          H  
ATOM   7377  HB  THR A 445      15.547 -10.951 -25.945  1.00  0.470          H  
ATOM   7378  HG1 THR A 445      15.178 -12.466 -27.576  1.00  0.470          H  
ATOM   7379 1HG2 THR A 445      17.398 -11.474 -27.452  1.00  0.470          H  
ATOM   7380 2HG2 THR A 445      18.005 -11.131 -25.828  1.00  0.470          H  
ATOM   7381 3HG2 THR A 445      17.905 -12.772 -26.381  1.00  0.470          H  
ATOM   7382  N   PHE A 446      14.168 -13.835 -23.979  1.00  0.280          N  
ATOM   7383  CA  PHE A 446      12.792 -14.091 -23.629  1.00  0.290          C  
ATOM   7384  C   PHE A 446      12.355 -13.729 -22.232  1.00  0.310          C  
ATOM   7385  O   PHE A 446      12.926 -14.154 -21.221  1.00  0.340          O  
ATOM   7386  CB  PHE A 446      12.473 -15.553 -23.831  1.00  0.400          C  
ATOM   7387  CG  PHE A 446      11.113 -15.926 -23.421  1.00  0.400          C  
ATOM   7388  CD1 PHE A 446      10.023 -15.513 -24.141  1.00  0.400          C  
ATOM   7389  CD2 PHE A 446      10.915 -16.735 -22.317  1.00  0.400          C  
ATOM   7390  CE1 PHE A 446       8.784 -15.878 -23.769  1.00  0.400          C  
ATOM   7391  CE2 PHE A 446       9.657 -17.120 -21.957  1.00  0.400          C  
ATOM   7392  CZ  PHE A 446       8.589 -16.689 -22.690  1.00  0.400          C  
ATOM   7393  H   PHE A 446      14.738 -14.622 -24.298  1.00  0.340          H  
ATOM   7394  HA  PHE A 446      12.180 -13.515 -24.322  1.00  0.350          H  
ATOM   7395 1HB  PHE A 446      12.589 -15.804 -24.888  1.00  0.480          H  
ATOM   7396 2HB  PHE A 446      13.191 -16.152 -23.270  1.00  0.480          H  
ATOM   7397  HD1 PHE A 446      10.161 -14.878 -25.016  1.00  0.480          H  
ATOM   7398  HD2 PHE A 446      11.782 -17.069 -21.743  1.00  0.480          H  
ATOM   7399  HE1 PHE A 446       7.955 -15.519 -24.339  1.00  0.480          H  
ATOM   7400  HE2 PHE A 446       9.504 -17.763 -21.093  1.00  0.480          H  
ATOM   7401  HZ  PHE A 446       7.587 -16.985 -22.409  1.00  0.480          H  
ATOM   7402  N   ARG A 447      11.236 -13.034 -22.197  1.00  0.330          N  
ATOM   7403  CA  ARG A 447      10.547 -12.657 -20.994  1.00  0.370          C  
ATOM   7404  C   ARG A 447       9.067 -12.857 -21.201  1.00  0.360          C  
ATOM   7405  O   ARG A 447       8.569 -12.750 -22.323  1.00  0.410          O  
ATOM   7406  CB  ARG A 447      10.785 -11.194 -20.635  1.00  0.500          C  
ATOM   7407  CG  ARG A 447      10.297 -10.209 -21.700  1.00  0.500          C  
ATOM   7408  CD  ARG A 447      10.425  -8.809 -21.304  1.00  0.500          C  
ATOM   7409  NE  ARG A 447      10.093  -7.934 -22.427  1.00  0.500          N  
ATOM   7410  CZ  ARG A 447      10.030  -6.585 -22.399  1.00  0.500          C  
ATOM   7411  NH1 ARG A 447      10.214  -5.925 -21.283  1.00  0.500          N  
ATOM   7412  NH2 ARG A 447       9.789  -5.926 -23.520  1.00  0.500          N  
ATOM   7413  H   ARG A 447      10.848 -12.731 -23.078  1.00  0.400          H  
ATOM   7414  HA  ARG A 447      10.879 -13.294 -20.176  1.00  0.440          H  
ATOM   7415 1HB  ARG A 447      10.275 -10.955 -19.701  1.00  0.600          H  
ATOM   7416 2HB  ARG A 447      11.852 -11.023 -20.485  1.00  0.600          H  
ATOM   7417 1HG  ARG A 447      10.891 -10.348 -22.603  1.00  0.600          H  
ATOM   7418 2HG  ARG A 447       9.246 -10.372 -21.925  1.00  0.600          H  
ATOM   7419 1HD  ARG A 447       9.735  -8.603 -20.488  1.00  0.600          H  
ATOM   7420 2HD  ARG A 447      11.433  -8.611 -20.986  1.00  0.600          H  
ATOM   7421  HE  ARG A 447       9.952  -8.383 -23.324  1.00  0.600          H  
ATOM   7422 1HH1 ARG A 447      10.405  -6.419 -20.428  1.00  0.600          H  
ATOM   7423 2HH1 ARG A 447      10.165  -4.910 -21.290  1.00  0.600          H  
ATOM   7424 1HH2 ARG A 447       9.656  -6.427 -24.385  1.00  0.600          H  
ATOM   7425 2HH2 ARG A 447       9.785  -4.892 -23.537  1.00  0.600          H  
ATOM   7426  N   ILE A 448       8.366 -13.073 -20.111  1.00  0.350          N  
ATOM   7427  CA  ILE A 448       6.927 -13.112 -20.133  1.00  0.340          C  
ATOM   7428  C   ILE A 448       6.496 -11.748 -19.597  1.00  0.330          C  
ATOM   7429  O   ILE A 448       6.890 -11.397 -18.485  1.00  0.330          O  
ATOM   7430  CB  ILE A 448       6.386 -14.277 -19.302  1.00  0.480          C  
ATOM   7431  CG1 ILE A 448       6.892 -15.576 -19.938  1.00  0.480          C  
ATOM   7432  CG2 ILE A 448       4.853 -14.212 -19.226  1.00  0.480          C  
ATOM   7433  CD1 ILE A 448       6.688 -16.820 -19.141  1.00  0.480          C  
ATOM   7434  H   ILE A 448       8.854 -13.180 -19.234  1.00  0.420          H  
ATOM   7435  HA  ILE A 448       6.601 -13.301 -21.141  1.00  0.410          H  
ATOM   7436  HB  ILE A 448       6.798 -14.223 -18.318  1.00  0.580          H  
ATOM   7437 1HG1 ILE A 448       6.388 -15.691 -20.882  1.00  0.580          H  
ATOM   7438 2HG1 ILE A 448       7.955 -15.478 -20.127  1.00  0.580          H  
ATOM   7439 1HG2 ILE A 448       4.460 -15.031 -18.632  1.00  0.580          H  
ATOM   7440 2HG2 ILE A 448       4.551 -13.273 -18.756  1.00  0.580          H  
ATOM   7441 3HG2 ILE A 448       4.444 -14.268 -20.220  1.00  0.580          H  
ATOM   7442 1HD1 ILE A 448       7.077 -17.671 -19.698  1.00  0.580          H  
ATOM   7443 2HD1 ILE A 448       7.217 -16.737 -18.206  1.00  0.580          H  
ATOM   7444 3HD1 ILE A 448       5.641 -16.973 -18.945  1.00  0.580          H  
ATOM   7445  N   PRO A 449       5.724 -10.954 -20.354  1.00  0.320          N  
ATOM   7446  CA  PRO A 449       5.304  -9.600 -20.033  1.00  0.320          C  
ATOM   7447  C   PRO A 449       4.517  -9.479 -18.742  1.00  0.320          C  
ATOM   7448  O   PRO A 449       3.888 -10.435 -18.278  1.00  0.320          O  
ATOM   7449  CB  PRO A 449       4.399  -9.240 -21.206  1.00  0.480          C  
ATOM   7450  CG  PRO A 449       4.848 -10.100 -22.336  1.00  0.480          C  
ATOM   7451  CD  PRO A 449       5.294 -11.383 -21.709  1.00  0.480          C  
ATOM   7452  HA  PRO A 449       6.187  -8.947 -20.007  1.00  0.380          H  
ATOM   7453 1HB  PRO A 449       3.353  -9.377 -20.933  1.00  0.580          H  
ATOM   7454 2HB  PRO A 449       4.534  -8.179 -21.431  1.00  0.580          H  
ATOM   7455 1HG  PRO A 449       4.019 -10.244 -23.050  1.00  0.580          H  
ATOM   7456 2HG  PRO A 449       5.653  -9.599 -22.893  1.00  0.580          H  
ATOM   7457 1HD  PRO A 449       4.492 -12.111 -21.648  1.00  0.580          H  
ATOM   7458 2HD  PRO A 449       6.137 -11.709 -22.339  1.00  0.580          H  
ATOM   7459  N   TYR A 450       4.554  -8.269 -18.179  1.00  0.370          N  
ATOM   7460  CA  TYR A 450       3.856  -7.943 -16.940  1.00  0.420          C  
ATOM   7461  C   TYR A 450       2.352  -8.039 -17.123  1.00  0.390          C  
ATOM   7462  O   TYR A 450       1.618  -8.256 -16.164  1.00  0.420          O  
ATOM   7463  CB  TYR A 450       4.223  -6.533 -16.483  1.00  0.570          C  
ATOM   7464  CG  TYR A 450       5.645  -6.396 -15.994  1.00  0.570          C  
ATOM   7465  CD1 TYR A 450       6.588  -5.754 -16.785  1.00  0.570          C  
ATOM   7466  CD2 TYR A 450       6.009  -6.906 -14.759  1.00  0.570          C  
ATOM   7467  CE1 TYR A 450       7.890  -5.625 -16.340  1.00  0.570          C  
ATOM   7468  CE2 TYR A 450       7.309  -6.777 -14.315  1.00  0.570          C  
ATOM   7469  CZ  TYR A 450       8.247  -6.140 -15.099  1.00  0.570          C  
ATOM   7470  OH  TYR A 450       9.543  -6.012 -14.649  1.00  0.570          O  
ATOM   7471  H   TYR A 450       5.107  -7.543 -18.616  1.00  0.440          H  
ATOM   7472  HA  TYR A 450       4.150  -8.660 -16.174  1.00  0.500          H  
ATOM   7473 1HB  TYR A 450       4.074  -5.834 -17.309  1.00  0.680          H  
ATOM   7474 2HB  TYR A 450       3.555  -6.230 -15.678  1.00  0.680          H  
ATOM   7475  HD1 TYR A 450       6.304  -5.349 -17.756  1.00  0.680          H  
ATOM   7476  HD2 TYR A 450       5.269  -7.409 -14.136  1.00  0.680          H  
ATOM   7477  HE1 TYR A 450       8.630  -5.120 -16.961  1.00  0.680          H  
ATOM   7478  HE2 TYR A 450       7.596  -7.177 -13.344  1.00  0.680          H  
ATOM   7479  HH  TYR A 450      10.063  -5.536 -15.300  1.00  0.680          H  
ATOM   7480  N   TYR A 451       1.902  -7.928 -18.371  1.00  0.360          N  
ATOM   7481  CA  TYR A 451       0.493  -8.008 -18.689  1.00  0.400          C  
ATOM   7482  C   TYR A 451       0.078  -9.445 -19.015  1.00  0.340          C  
ATOM   7483  O   TYR A 451      -1.039  -9.701 -19.468  1.00  0.330          O  
ATOM   7484  CB  TYR A 451       0.131  -7.086 -19.850  1.00  0.540          C  
ATOM   7485  CG  TYR A 451       0.872  -7.355 -21.161  1.00  0.540          C  
ATOM   7486  CD1 TYR A 451       0.475  -8.395 -21.984  1.00  0.540          C  
ATOM   7487  CD2 TYR A 451       1.918  -6.540 -21.560  1.00  0.540          C  
ATOM   7488  CE1 TYR A 451       1.123  -8.637 -23.153  1.00  0.540          C  
ATOM   7489  CE2 TYR A 451       2.563  -6.780 -22.763  1.00  0.540          C  
ATOM   7490  CZ  TYR A 451       2.173  -7.832 -23.554  1.00  0.540          C  
ATOM   7491  OH  TYR A 451       2.797  -8.104 -24.767  1.00  0.540          O  
ATOM   7492  H   TYR A 451       2.567  -7.755 -19.111  1.00  0.430          H  
ATOM   7493  HA  TYR A 451      -0.068  -7.698 -17.811  1.00  0.480          H  
ATOM   7494 1HB  TYR A 451      -0.905  -7.150 -20.013  1.00  0.650          H  
ATOM   7495 2HB  TYR A 451       0.339  -6.055 -19.557  1.00  0.650          H  
ATOM   7496  HD1 TYR A 451      -0.357  -9.038 -21.708  1.00  0.650          H  
ATOM   7497  HD2 TYR A 451       2.234  -5.711 -20.932  1.00  0.650          H  
ATOM   7498  HE1 TYR A 451       0.800  -9.464 -23.776  1.00  0.650          H  
ATOM   7499  HE2 TYR A 451       3.385  -6.141 -23.074  1.00  0.650          H  
ATOM   7500  HH  TYR A 451       3.339  -7.338 -25.092  1.00  0.650          H  
ATOM   7501  N   VAL A 452       0.988 -10.394 -18.823  1.00  0.350          N  
ATOM   7502  CA  VAL A 452       0.704 -11.807 -19.006  1.00  0.350          C  
ATOM   7503  C   VAL A 452       0.772 -12.453 -17.624  1.00  0.350          C  
ATOM   7504  O   VAL A 452      -0.128 -13.197 -17.240  1.00  0.370          O  
ATOM   7505  CB  VAL A 452       1.651 -12.470 -20.017  1.00  0.490          C  
ATOM   7506  CG1 VAL A 452       1.370 -13.953 -20.082  1.00  0.490          C  
ATOM   7507  CG2 VAL A 452       1.434 -11.847 -21.389  1.00  0.490          C  
ATOM   7508  H   VAL A 452       1.918 -10.145 -18.494  1.00  0.420          H  
ATOM   7509  HA  VAL A 452      -0.313 -11.921 -19.381  1.00  0.420          H  
ATOM   7510  HB  VAL A 452       2.675 -12.320 -19.705  1.00  0.590          H  
ATOM   7511 1HG1 VAL A 452       2.030 -14.412 -20.792  1.00  0.590          H  
ATOM   7512 2HG1 VAL A 452       1.531 -14.405 -19.096  1.00  0.590          H  
ATOM   7513 3HG1 VAL A 452       0.337 -14.115 -20.391  1.00  0.590          H  
ATOM   7514 1HG2 VAL A 452       2.088 -12.291 -22.122  1.00  0.590          H  
ATOM   7515 2HG2 VAL A 452       0.400 -11.994 -21.698  1.00  0.590          H  
ATOM   7516 3HG2 VAL A 452       1.640 -10.805 -21.324  1.00  0.590          H  
ATOM   7517  N   GLY A 453       1.849 -12.175 -16.882  1.00  0.350          N  
ATOM   7518  CA  GLY A 453       1.995 -12.729 -15.542  1.00  0.360          C  
ATOM   7519  C   GLY A 453       2.265 -14.235 -15.595  1.00  0.370          C  
ATOM   7520  O   GLY A 453       2.993 -14.674 -16.483  1.00  0.380          O  
ATOM   7521  H   GLY A 453       2.581 -11.574 -17.267  1.00  0.420          H  
ATOM   7522 1HA  GLY A 453       2.823 -12.227 -15.041  1.00  0.430          H  
ATOM   7523 2HA  GLY A 453       1.100 -12.494 -14.984  1.00  0.430          H  
ATOM   7524  N   PRO A 454       1.811 -15.031 -14.605  1.00  0.370          N  
ATOM   7525  CA  PRO A 454       2.024 -16.466 -14.506  1.00  0.380          C  
ATOM   7526  C   PRO A 454       1.268 -17.181 -15.608  1.00  0.400          C  
ATOM   7527  O   PRO A 454       0.179 -16.752 -15.988  1.00  0.430          O  
ATOM   7528  CB  PRO A 454       1.470 -16.810 -13.119  1.00  0.570          C  
ATOM   7529  CG  PRO A 454       0.460 -15.725 -12.821  1.00  0.570          C  
ATOM   7530  CD  PRO A 454       0.965 -14.476 -13.520  1.00  0.570          C  
ATOM   7531  HA  PRO A 454       3.096 -16.688 -14.558  1.00  0.460          H  
ATOM   7532 1HB  PRO A 454       0.998 -17.809 -13.154  1.00  0.680          H  
ATOM   7533 2HB  PRO A 454       2.276 -16.878 -12.390  1.00  0.680          H  
ATOM   7534 1HG  PRO A 454      -0.510 -16.020 -13.200  1.00  0.680          H  
ATOM   7535 2HG  PRO A 454       0.338 -15.581 -11.736  1.00  0.680          H  
ATOM   7536 1HD  PRO A 454       0.062 -13.984 -13.921  1.00  0.680          H  
ATOM   7537 2HD  PRO A 454       1.543 -13.829 -12.843  1.00  0.680          H  
ATOM   7538  N   LEU A 455       1.771 -18.329 -16.033  1.00  0.390          N  
ATOM   7539  CA  LEU A 455       1.086 -19.106 -17.051  1.00  0.420          C  
ATOM   7540  C   LEU A 455       0.599 -20.405 -16.457  1.00  0.440          C  
ATOM   7541  O   LEU A 455       1.080 -21.491 -16.788  1.00  0.450          O  
ATOM   7542  CB  LEU A 455       2.029 -19.408 -18.220  1.00  0.580          C  
ATOM   7543  CG  LEU A 455       2.639 -18.212 -18.964  1.00  0.580          C  
ATOM   7544  CD1 LEU A 455       3.621 -18.730 -19.963  1.00  0.580          C  
ATOM   7545  CD2 LEU A 455       1.577 -17.429 -19.660  1.00  0.580          C  
ATOM   7546  H   LEU A 455       2.657 -18.657 -15.677  1.00  0.470          H  
ATOM   7547  HA  LEU A 455       0.216 -18.557 -17.402  1.00  0.500          H  
ATOM   7548 1HB  LEU A 455       2.851 -20.015 -17.846  1.00  0.690          H  
ATOM   7549 2HB  LEU A 455       1.485 -19.995 -18.952  1.00  0.690          H  
ATOM   7550  HG  LEU A 455       3.169 -17.563 -18.262  1.00  0.690          H  
ATOM   7551 1HD1 LEU A 455       4.066 -17.904 -20.492  1.00  0.690          H  
ATOM   7552 2HD1 LEU A 455       4.402 -19.297 -19.455  1.00  0.690          H  
ATOM   7553 3HD1 LEU A 455       3.106 -19.372 -20.663  1.00  0.690          H  
ATOM   7554 1HD2 LEU A 455       2.047 -16.623 -20.192  1.00  0.690          H  
ATOM   7555 2HD2 LEU A 455       1.058 -18.070 -20.355  1.00  0.690          H  
ATOM   7556 3HD2 LEU A 455       0.871 -17.026 -18.935  1.00  0.690          H  
ATOM   7557  N   ALA A 456      -0.359 -20.257 -15.561  1.00  0.460          N  
ATOM   7558  CA  ALA A 456      -0.981 -21.341 -14.827  1.00  0.490          C  
ATOM   7559  C   ALA A 456      -1.922 -22.102 -15.730  1.00  0.510          C  
ATOM   7560  O   ALA A 456      -2.406 -21.559 -16.731  1.00  0.530          O  
ATOM   7561  CB  ALA A 456      -1.717 -20.800 -13.625  1.00  0.670          C  
ATOM   7562  H   ALA A 456      -0.664 -19.306 -15.386  1.00  0.550          H  
ATOM   7563  HA  ALA A 456      -0.201 -22.027 -14.492  1.00  0.590          H  
ATOM   7564 1HB  ALA A 456      -2.169 -21.605 -13.066  1.00  0.810          H  
ATOM   7565 2HB  ALA A 456      -1.003 -20.277 -12.998  1.00  0.810          H  
ATOM   7566 3HB  ALA A 456      -2.491 -20.119 -13.954  1.00  0.810          H  
ATOM   7567  N   ARG A 457      -2.206 -23.341 -15.347  1.00  0.520          N  
ATOM   7568  CA  ARG A 457      -3.129 -24.224 -16.045  1.00  0.550          C  
ATOM   7569  C   ARG A 457      -4.255 -24.605 -15.095  1.00  0.570          C  
ATOM   7570  O   ARG A 457      -4.435 -25.773 -14.760  1.00  0.620          O  
ATOM   7571  CB  ARG A 457      -2.418 -25.498 -16.505  1.00  0.760          C  
ATOM   7572  CG  ARG A 457      -1.304 -25.317 -17.555  1.00  0.760          C  
ATOM   7573  CD  ARG A 457      -1.807 -24.820 -18.865  1.00  0.760          C  
ATOM   7574  NE  ARG A 457      -2.706 -25.756 -19.532  1.00  0.760          N  
ATOM   7575  CZ  ARG A 457      -2.319 -26.770 -20.347  1.00  0.760          C  
ATOM   7576  NH1 ARG A 457      -1.040 -26.986 -20.600  1.00  0.760          N  
ATOM   7577  NH2 ARG A 457      -3.234 -27.552 -20.898  1.00  0.760          N  
ATOM   7578  H   ARG A 457      -1.762 -23.691 -14.501  1.00  0.620          H  
ATOM   7579  HA  ARG A 457      -3.563 -23.697 -16.890  1.00  0.660          H  
ATOM   7580 1HB  ARG A 457      -1.969 -25.984 -15.638  1.00  0.910          H  
ATOM   7581 2HB  ARG A 457      -3.148 -26.192 -16.919  1.00  0.910          H  
ATOM   7582 1HG  ARG A 457      -0.579 -24.589 -17.182  1.00  0.910          H  
ATOM   7583 2HG  ARG A 457      -0.805 -26.271 -17.715  1.00  0.910          H  
ATOM   7584 1HD  ARG A 457      -2.351 -23.914 -18.705  1.00  0.910          H  
ATOM   7585 2HD  ARG A 457      -0.968 -24.609 -19.523  1.00  0.910          H  
ATOM   7586  HE  ARG A 457      -3.699 -25.636 -19.372  1.00  0.910          H  
ATOM   7587 1HH1 ARG A 457      -0.333 -26.399 -20.188  1.00  0.910          H  
ATOM   7588 2HH1 ARG A 457      -0.763 -27.746 -21.211  1.00  0.910          H  
ATOM   7589 1HH2 ARG A 457      -4.215 -27.396 -20.710  1.00  0.910          H  
ATOM   7590 2HH2 ARG A 457      -2.952 -28.307 -21.509  1.00  0.910          H  
ATOM   7591  N   GLY A 458      -4.979 -23.592 -14.613  1.00  0.540          N  
ATOM   7592  CA  GLY A 458      -6.060 -23.789 -13.649  1.00  0.570          C  
ATOM   7593  C   GLY A 458      -5.577 -23.876 -12.198  1.00  0.600          C  
ATOM   7594  O   GLY A 458      -6.374 -24.087 -11.284  1.00  0.760          O  
ATOM   7595  H   GLY A 458      -4.796 -22.655 -14.951  1.00  0.650          H  
ATOM   7596 1HA  GLY A 458      -6.771 -22.965 -13.741  1.00  0.680          H  
ATOM   7597 2HA  GLY A 458      -6.601 -24.697 -13.903  1.00  0.680          H  
ATOM   7598  N   ASN A 459      -4.276 -23.699 -11.985  1.00  0.560          N  
ATOM   7599  CA  ASN A 459      -3.669 -23.792 -10.665  1.00  0.580          C  
ATOM   7600  C   ASN A 459      -3.168 -22.474 -10.060  1.00  0.590          C  
ATOM   7601  O   ASN A 459      -2.231 -22.479  -9.260  1.00  0.740          O  
ATOM   7602  CB  ASN A 459      -2.596 -24.868 -10.670  1.00  0.800          C  
ATOM   7603  CG  ASN A 459      -1.513 -24.622 -11.664  1.00  0.800          C  
ATOM   7604  OD1 ASN A 459      -1.788 -24.045 -12.732  1.00  0.800          O  
ATOM   7605  ND2 ASN A 459      -0.307 -25.037 -11.357  1.00  0.800          N  
ATOM   7606  H   ASN A 459      -3.677 -23.530 -12.783  1.00  0.670          H  
ATOM   7607  HA  ASN A 459      -4.443 -24.148  -9.982  1.00  0.700          H  
ATOM   7608 1HB  ASN A 459      -2.153 -24.945  -9.676  1.00  0.960          H  
ATOM   7609 2HB  ASN A 459      -3.057 -25.828 -10.896  1.00  0.960          H  
ATOM   7610 1HD2 ASN A 459       0.454 -24.897 -11.991  1.00  0.960          H  
ATOM   7611 2HD2 ASN A 459      -0.146 -25.495 -10.481  1.00  0.960          H  
ATOM   7612  N   SER A 460      -3.791 -21.355 -10.432  1.00  0.570          N  
ATOM   7613  CA  SER A 460      -3.459 -20.055  -9.852  1.00  0.560          C  
ATOM   7614  C   SER A 460      -4.593 -19.073 -10.010  1.00  0.580          C  
ATOM   7615  O   SER A 460      -5.178 -18.943 -11.087  1.00  0.810          O  
ATOM   7616  CB  SER A 460      -2.245 -19.417 -10.458  1.00  0.790          C  
ATOM   7617  OG  SER A 460      -2.017 -18.168  -9.852  1.00  0.790          O  
ATOM   7618  H   SER A 460      -4.543 -21.414 -11.102  1.00  0.680          H  
ATOM   7619  HA  SER A 460      -3.278 -20.193  -8.785  1.00  0.670          H  
ATOM   7620 1HB  SER A 460      -1.373 -20.063 -10.343  1.00  0.950          H  
ATOM   7621 2HB  SER A 460      -2.420 -19.263 -11.502  1.00  0.950          H  
ATOM   7622  HG  SER A 460      -1.213 -17.826 -10.266  1.00  0.950          H  
ATOM   7623  N   ASP A 461      -4.849 -18.325  -8.945  1.00  0.510          N  
ATOM   7624  CA  ASP A 461      -5.897 -17.311  -8.918  1.00  0.520          C  
ATOM   7625  C   ASP A 461      -5.393 -15.960  -9.395  1.00  0.510          C  
ATOM   7626  O   ASP A 461      -6.151 -14.984  -9.441  1.00  0.560          O  
ATOM   7627  CB  ASP A 461      -6.415 -17.155  -7.491  1.00  0.720          C  
ATOM   7628  CG  ASP A 461      -7.134 -18.393  -6.965  1.00  0.720          C  
ATOM   7629  OD1 ASP A 461      -7.684 -19.142  -7.738  1.00  0.720          O  
ATOM   7630  OD2 ASP A 461      -7.095 -18.589  -5.778  1.00  0.720          O  
ATOM   7631  H   ASP A 461      -4.317 -18.504  -8.104  1.00  0.610          H  
ATOM   7632  HA  ASP A 461      -6.710 -17.633  -9.570  1.00  0.620          H  
ATOM   7633 1HB  ASP A 461      -5.576 -16.926  -6.829  1.00  0.870          H  
ATOM   7634 2HB  ASP A 461      -7.100 -16.308  -7.446  1.00  0.870          H  
ATOM   7635  N   PHE A 462      -4.108 -15.907  -9.738  1.00  0.520          N  
ATOM   7636  CA  PHE A 462      -3.465 -14.676 -10.154  1.00  0.540          C  
ATOM   7637  C   PHE A 462      -3.112 -14.717 -11.629  1.00  0.570          C  
ATOM   7638  O   PHE A 462      -2.312 -13.920 -12.113  1.00  0.920          O  
ATOM   7639  CB  PHE A 462      -2.219 -14.477  -9.305  1.00  0.750          C  
ATOM   7640  CG  PHE A 462      -2.579 -14.507  -7.857  1.00  0.750          C  
ATOM   7641  CD1 PHE A 462      -2.284 -15.629  -7.094  1.00  0.750          C  
ATOM   7642  CD2 PHE A 462      -3.256 -13.462  -7.261  1.00  0.750          C  
ATOM   7643  CE1 PHE A 462      -2.650 -15.696  -5.772  1.00  0.750          C  
ATOM   7644  CE2 PHE A 462      -3.625 -13.532  -5.937  1.00  0.750          C  
ATOM   7645  CZ  PHE A 462      -3.321 -14.651  -5.194  1.00  0.750          C  
ATOM   7646  H   PHE A 462      -3.550 -16.759  -9.689  1.00  0.620          H  
ATOM   7647  HA  PHE A 462      -4.148 -13.845  -9.988  1.00  0.650          H  
ATOM   7648 1HB  PHE A 462      -1.498 -15.265  -9.509  1.00  0.900          H  
ATOM   7649 2HB  PHE A 462      -1.756 -13.520  -9.535  1.00  0.900          H  
ATOM   7650  HD1 PHE A 462      -1.761 -16.466  -7.556  1.00  0.900          H  
ATOM   7651  HD2 PHE A 462      -3.506 -12.581  -7.850  1.00  0.900          H  
ATOM   7652  HE1 PHE A 462      -2.413 -16.583  -5.187  1.00  0.900          H  
ATOM   7653  HE2 PHE A 462      -4.162 -12.704  -5.477  1.00  0.900          H  
ATOM   7654  HZ  PHE A 462      -3.616 -14.707  -4.148  1.00  0.900          H  
ATOM   7655  N   ALA A 463      -3.687 -15.673 -12.341  1.00  0.420          N  
ATOM   7656  CA  ALA A 463      -3.430 -15.829 -13.759  1.00  0.420          C  
ATOM   7657  C   ALA A 463      -4.634 -15.394 -14.587  1.00  0.420          C  
ATOM   7658  O   ALA A 463      -5.731 -15.929 -14.452  1.00  0.450          O  
ATOM   7659  CB  ALA A 463      -3.071 -17.277 -14.057  1.00  0.590          C  
ATOM   7660  H   ALA A 463      -4.338 -16.297 -11.877  1.00  0.500          H  
ATOM   7661  HA  ALA A 463      -2.592 -15.187 -14.032  1.00  0.500          H  
ATOM   7662 1HB  ALA A 463      -2.852 -17.387 -15.119  1.00  0.710          H  
ATOM   7663 2HB  ALA A 463      -2.200 -17.563 -13.478  1.00  0.710          H  
ATOM   7664 3HB  ALA A 463      -3.909 -17.919 -13.787  1.00  0.710          H  
ATOM   7665  N   TRP A 464      -4.429 -14.385 -15.425  1.00  0.410          N  
ATOM   7666  CA  TRP A 464      -5.480 -13.849 -16.296  1.00  0.410          C  
ATOM   7667  C   TRP A 464      -5.142 -14.121 -17.759  1.00  0.410          C  
ATOM   7668  O   TRP A 464      -5.844 -13.670 -18.663  1.00  0.420          O  
ATOM   7669  CB  TRP A 464      -5.611 -12.339 -16.111  1.00  0.570          C  
ATOM   7670  CG  TRP A 464      -4.346 -11.666 -16.401  1.00  0.570          C  
ATOM   7671  CD1 TRP A 464      -3.935 -11.240 -17.615  1.00  0.570          C  
ATOM   7672  CD2 TRP A 464      -3.282 -11.354 -15.491  1.00  0.570          C  
ATOM   7673  NE1 TRP A 464      -2.715 -10.709 -17.528  1.00  0.570          N  
ATOM   7674  CE2 TRP A 464      -2.288 -10.759 -16.240  1.00  0.570          C  
ATOM   7675  CE3 TRP A 464      -3.092 -11.539 -14.123  1.00  0.570          C  
ATOM   7676  CZ2 TRP A 464      -1.104 -10.329 -15.677  1.00  0.570          C  
ATOM   7677  CZ3 TRP A 464      -1.905 -11.111 -13.557  1.00  0.570          C  
ATOM   7678  CH2 TRP A 464      -0.935 -10.517 -14.321  1.00  0.570          C  
ATOM   7679  H   TRP A 464      -3.507 -13.961 -15.448  1.00  0.490          H  
ATOM   7680  HA  TRP A 464      -6.426 -14.334 -16.058  1.00  0.490          H  
ATOM   7681 1HB  TRP A 464      -6.375 -11.946 -16.778  1.00  0.690          H  
ATOM   7682 2HB  TRP A 464      -5.902 -12.111 -15.095  1.00  0.690          H  
ATOM   7683  HD1 TRP A 464      -4.503 -11.328 -18.541  1.00  0.690          H  
ATOM   7684  HE1 TRP A 464      -2.182 -10.321 -18.324  1.00  0.690          H  
ATOM   7685  HE3 TRP A 464      -3.856 -12.014 -13.507  1.00  0.690          H  
ATOM   7686  HZ2 TRP A 464      -0.320  -9.858 -16.258  1.00  0.690          H  
ATOM   7687  HZ3 TRP A 464      -1.764 -11.265 -12.487  1.00  0.690          H  
ATOM   7688  HH2 TRP A 464      -0.011 -10.188 -13.850  1.00  0.690          H  
ATOM   7689  N   SER A 465      -4.022 -14.800 -17.975  1.00  0.400          N  
ATOM   7690  CA  SER A 465      -3.479 -15.070 -19.302  1.00  0.410          C  
ATOM   7691  C   SER A 465      -4.432 -15.845 -20.200  1.00  0.400          C  
ATOM   7692  O   SER A 465      -5.095 -16.798 -19.774  1.00  0.420          O  
ATOM   7693  CB  SER A 465      -2.166 -15.817 -19.184  1.00  0.570          C  
ATOM   7694  OG  SER A 465      -1.678 -16.172 -20.449  1.00  0.570          O  
ATOM   7695  H   SER A 465      -3.527 -15.149 -17.170  1.00  0.480          H  
ATOM   7696  HA  SER A 465      -3.276 -14.110 -19.782  1.00  0.490          H  
ATOM   7697 1HB  SER A 465      -1.433 -15.185 -18.671  1.00  0.680          H  
ATOM   7698 2HB  SER A 465      -2.304 -16.713 -18.579  1.00  0.680          H  
ATOM   7699  HG  SER A 465      -0.828 -16.586 -20.286  1.00  0.680          H  
ATOM   7700  N   ILE A 466      -4.486 -15.426 -21.458  1.00  0.390          N  
ATOM   7701  CA  ILE A 466      -5.326 -16.038 -22.471  1.00  0.400          C  
ATOM   7702  C   ILE A 466      -4.486 -16.758 -23.503  1.00  0.390          C  
ATOM   7703  O   ILE A 466      -3.606 -16.158 -24.114  1.00  0.390          O  
ATOM   7704  CB  ILE A 466      -6.218 -14.964 -23.131  1.00  0.560          C  
ATOM   7705  CG1 ILE A 466      -7.146 -14.361 -22.027  1.00  0.560          C  
ATOM   7706  CG2 ILE A 466      -7.008 -15.550 -24.322  1.00  0.560          C  
ATOM   7707  CD1 ILE A 466      -7.904 -13.133 -22.416  1.00  0.560          C  
ATOM   7708  H   ILE A 466      -3.894 -14.642 -21.726  1.00  0.470          H  
ATOM   7709  HA  ILE A 466      -5.973 -16.770 -21.989  1.00  0.480          H  
ATOM   7710  HB  ILE A 466      -5.582 -14.151 -23.495  1.00  0.670          H  
ATOM   7711 1HG1 ILE A 466      -7.860 -15.125 -21.731  1.00  0.670          H  
ATOM   7712 2HG1 ILE A 466      -6.542 -14.102 -21.159  1.00  0.670          H  
ATOM   7713 1HG2 ILE A 466      -7.616 -14.781 -24.786  1.00  0.670          H  
ATOM   7714 2HG2 ILE A 466      -6.325 -15.943 -25.075  1.00  0.670          H  
ATOM   7715 3HG2 ILE A 466      -7.651 -16.356 -23.971  1.00  0.670          H  
ATOM   7716 1HD1 ILE A 466      -8.508 -12.807 -21.572  1.00  0.670          H  
ATOM   7717 2HD1 ILE A 466      -7.210 -12.360 -22.670  1.00  0.670          H  
ATOM   7718 3HD1 ILE A 466      -8.554 -13.335 -23.258  1.00  0.670          H  
ATOM   7719  N   ARG A 467      -4.761 -18.039 -23.694  1.00  0.400          N  
ATOM   7720  CA  ARG A 467      -3.997 -18.853 -24.627  1.00  0.400          C  
ATOM   7721  C   ARG A 467      -4.638 -19.013 -25.994  1.00  0.410          C  
ATOM   7722  O   ARG A 467      -5.862 -19.008 -26.131  1.00  0.440          O  
ATOM   7723  CB  ARG A 467      -3.774 -20.236 -24.051  1.00  0.560          C  
ATOM   7724  CG  ARG A 467      -2.908 -20.262 -22.832  1.00  0.560          C  
ATOM   7725  CD  ARG A 467      -2.620 -21.633 -22.396  1.00  0.560          C  
ATOM   7726  NE  ARG A 467      -1.632 -21.661 -21.340  1.00  0.560          N  
ATOM   7727  CZ  ARG A 467      -1.878 -21.482 -20.035  1.00  0.560          C  
ATOM   7728  NH1 ARG A 467      -3.080 -21.235 -19.580  1.00  0.560          N  
ATOM   7729  NH2 ARG A 467      -0.916 -21.569 -19.165  1.00  0.560          N  
ATOM   7730  H   ARG A 467      -5.509 -18.452 -23.151  1.00  0.480          H  
ATOM   7731  HA  ARG A 467      -3.022 -18.389 -24.765  1.00  0.480          H  
ATOM   7732 1HB  ARG A 467      -4.728 -20.689 -23.799  1.00  0.670          H  
ATOM   7733 2HB  ARG A 467      -3.303 -20.864 -24.806  1.00  0.670          H  
ATOM   7734 1HG  ARG A 467      -1.983 -19.781 -23.055  1.00  0.670          H  
ATOM   7735 2HG  ARG A 467      -3.404 -19.726 -22.025  1.00  0.670          H  
ATOM   7736 1HD  ARG A 467      -3.528 -22.119 -22.045  1.00  0.670          H  
ATOM   7737 2HD  ARG A 467      -2.219 -22.196 -23.241  1.00  0.670          H  
ATOM   7738  HE  ARG A 467      -0.679 -21.859 -21.610  1.00  0.670          H  
ATOM   7739 1HH1 ARG A 467      -3.869 -21.156 -20.201  1.00  0.670          H  
ATOM   7740 2HH1 ARG A 467      -3.192 -21.134 -18.559  1.00  0.670          H  
ATOM   7741 1HH2 ARG A 467       0.029 -21.786 -19.449  1.00  0.670          H  
ATOM   7742 2HH2 ARG A 467      -1.176 -21.447 -18.175  1.00  0.670          H  
ATOM   7743  N   LYS A 468      -3.779 -19.220 -26.994  1.00  0.420          N  
ATOM   7744  CA  LYS A 468      -4.196 -19.558 -28.350  1.00  0.470          C  
ATOM   7745  C   LYS A 468      -4.006 -21.057 -28.554  1.00  0.470          C  
ATOM   7746  O   LYS A 468      -4.769 -21.703 -29.275  1.00  0.500          O  
ATOM   7747  CB  LYS A 468      -3.378 -18.807 -29.400  1.00  0.640          C  
ATOM   7748  CG  LYS A 468      -3.580 -17.311 -29.413  1.00  0.640          C  
ATOM   7749  CD  LYS A 468      -2.926 -16.641 -30.630  1.00  0.640          C  
ATOM   7750  CE  LYS A 468      -1.417 -16.514 -30.454  1.00  0.640          C  
ATOM   7751  NZ  LYS A 468      -0.747 -15.890 -31.626  1.00  0.640          N  
ATOM   7752  H   LYS A 468      -2.784 -19.182 -26.786  1.00  0.500          H  
ATOM   7753  HA  LYS A 468      -5.253 -19.324 -28.473  1.00  0.560          H  
ATOM   7754 1HB  LYS A 468      -2.322 -19.006 -29.216  1.00  0.770          H  
ATOM   7755 2HB  LYS A 468      -3.614 -19.197 -30.389  1.00  0.770          H  
ATOM   7756 1HG  LYS A 468      -4.645 -17.072 -29.379  1.00  0.770          H  
ATOM   7757 2HG  LYS A 468      -3.107 -16.928 -28.526  1.00  0.770          H  
ATOM   7758 1HD  LYS A 468      -3.135 -17.220 -31.529  1.00  0.770          H  
ATOM   7759 2HD  LYS A 468      -3.347 -15.643 -30.753  1.00  0.770          H  
ATOM   7760 1HE  LYS A 468      -1.213 -15.910 -29.577  1.00  0.770          H  
ATOM   7761 2HE  LYS A 468      -1.003 -17.476 -30.304  1.00  0.770          H  
ATOM   7762 1HZ  LYS A 468       0.270 -15.850 -31.422  1.00  0.770          H  
ATOM   7763 2HZ  LYS A 468      -0.897 -16.452 -32.448  1.00  0.770          H  
ATOM   7764 3HZ  LYS A 468      -1.097 -14.963 -31.782  1.00  0.770          H  
ATOM   7765  N   ARG A 469      -2.976 -21.608 -27.904  1.00  0.470          N  
ATOM   7766  CA  ARG A 469      -2.653 -23.025 -28.012  1.00  0.500          C  
ATOM   7767  C   ARG A 469      -2.421 -23.549 -26.595  1.00  0.490          C  
ATOM   7768  O   ARG A 469      -1.920 -22.817 -25.745  1.00  0.490          O  
ATOM   7769  CB  ARG A 469      -1.409 -23.222 -28.867  1.00  0.690          C  
ATOM   7770  CG  ARG A 469      -1.524 -22.651 -30.301  1.00  0.690          C  
ATOM   7771  CD  ARG A 469      -0.258 -22.778 -31.109  1.00  0.690          C  
ATOM   7772  NE  ARG A 469       0.038 -24.149 -31.494  1.00  0.690          N  
ATOM   7773  CZ  ARG A 469      -0.452 -24.789 -32.586  1.00  0.690          C  
ATOM   7774  NH1 ARG A 469      -1.282 -24.174 -33.418  1.00  0.690          N  
ATOM   7775  NH2 ARG A 469      -0.094 -26.044 -32.817  1.00  0.690          N  
ATOM   7776  H   ARG A 469      -2.374 -21.001 -27.347  1.00  0.560          H  
ATOM   7777  HA  ARG A 469      -3.493 -23.560 -28.458  1.00  0.600          H  
ATOM   7778 1HB  ARG A 469      -0.577 -22.776 -28.377  1.00  0.830          H  
ATOM   7779 2HB  ARG A 469      -1.195 -24.288 -28.961  1.00  0.830          H  
ATOM   7780 1HG  ARG A 469      -2.334 -23.152 -30.823  1.00  0.830          H  
ATOM   7781 2HG  ARG A 469      -1.741 -21.585 -30.240  1.00  0.830          H  
ATOM   7782 1HD  ARG A 469      -0.333 -22.167 -32.003  1.00  0.830          H  
ATOM   7783 2HD  ARG A 469       0.576 -22.414 -30.512  1.00  0.830          H  
ATOM   7784  HE  ARG A 469       0.702 -24.671 -30.900  1.00  0.830          H  
ATOM   7785 1HH1 ARG A 469      -1.559 -23.219 -33.246  1.00  0.830          H  
ATOM   7786 2HH1 ARG A 469      -1.639 -24.662 -34.227  1.00  0.830          H  
ATOM   7787 1HH2 ARG A 469       0.533 -26.525 -32.145  1.00  0.830          H  
ATOM   7788 2HH2 ARG A 469      -0.445 -26.538 -33.618  1.00  0.830          H  
ATOM   7789  N   ASN A 470      -2.701 -24.829 -26.363  1.00  0.600          N  
ATOM   7790  CA  ASN A 470      -2.539 -25.489 -25.062  1.00  0.620          C  
ATOM   7791  C   ASN A 470      -1.250 -26.298 -24.953  1.00  0.650          C  
ATOM   7792  O   ASN A 470      -1.194 -27.345 -24.302  1.00  1.000          O  
ATOM   7793  CB  ASN A 470      -3.756 -26.345 -24.801  1.00  0.860          C  
ATOM   7794  CG  ASN A 470      -3.902 -27.391 -25.856  1.00  0.860          C  
ATOM   7795  OD1 ASN A 470      -3.417 -27.175 -26.986  1.00  0.860          O  
ATOM   7796  ND2 ASN A 470      -4.551 -28.489 -25.547  1.00  0.860          N  
ATOM   7797  H   ASN A 470      -3.084 -25.397 -27.118  1.00  0.720          H  
ATOM   7798  HA  ASN A 470      -2.492 -24.716 -24.293  1.00  0.740          H  
ATOM   7799 1HB  ASN A 470      -3.668 -26.825 -23.828  1.00  1.030          H  
ATOM   7800 2HB  ASN A 470      -4.649 -25.722 -24.786  1.00  1.030          H  
ATOM   7801 1HD2 ASN A 470      -4.671 -29.208 -26.232  1.00  1.030          H  
ATOM   7802 2HD2 ASN A 470      -4.923 -28.608 -24.628  1.00  1.030          H  
ATOM   7803  N   GLU A 471      -0.242 -25.817 -25.649  1.00  0.620          N  
ATOM   7804  CA  GLU A 471       1.083 -26.396 -25.719  1.00  0.610          C  
ATOM   7805  C   GLU A 471       2.006 -25.801 -24.669  1.00  0.550          C  
ATOM   7806  O   GLU A 471       1.781 -24.693 -24.187  1.00  0.510          O  
ATOM   7807  CB  GLU A 471       1.640 -26.172 -27.121  1.00  0.860          C  
ATOM   7808  CG  GLU A 471       0.864 -26.917 -28.202  1.00  0.860          C  
ATOM   7809  CD  GLU A 471       1.325 -26.611 -29.592  1.00  0.860          C  
ATOM   7810  OE1 GLU A 471       1.923 -25.586 -29.783  1.00  0.860          O  
ATOM   7811  OE2 GLU A 471       1.056 -27.381 -30.481  1.00  0.860          O  
ATOM   7812  H   GLU A 471      -0.415 -24.953 -26.143  1.00  0.740          H  
ATOM   7813  HA  GLU A 471       1.004 -27.468 -25.539  1.00  0.730          H  
ATOM   7814 1HB  GLU A 471       1.606 -25.109 -27.353  1.00  1.030          H  
ATOM   7815 2HB  GLU A 471       2.685 -26.484 -27.158  1.00  1.030          H  
ATOM   7816 1HG  GLU A 471       0.963 -27.986 -28.025  1.00  1.030          H  
ATOM   7817 2HG  GLU A 471      -0.193 -26.662 -28.113  1.00  1.030          H  
ATOM   7818  N   LYS A 472       3.053 -26.543 -24.311  1.00  0.560          N  
ATOM   7819  CA  LYS A 472       4.062 -26.030 -23.392  1.00  0.520          C  
ATOM   7820  C   LYS A 472       4.614 -24.729 -23.933  1.00  0.460          C  
ATOM   7821  O   LYS A 472       4.962 -24.661 -25.116  1.00  0.460          O  
ATOM   7822  CB  LYS A 472       5.206 -27.028 -23.200  1.00  0.740          C  
ATOM   7823  CG  LYS A 472       6.278 -26.560 -22.204  1.00  0.740          C  
ATOM   7824  CD  LYS A 472       7.366 -27.602 -21.992  1.00  0.740          C  
ATOM   7825  CE  LYS A 472       8.423 -27.078 -21.030  1.00  0.740          C  
ATOM   7826  NZ  LYS A 472       9.503 -28.071 -20.776  1.00  0.740          N  
ATOM   7827  H   LYS A 472       3.164 -27.463 -24.712  1.00  0.670          H  
ATOM   7828  HA  LYS A 472       3.593 -25.827 -22.430  1.00  0.620          H  
ATOM   7829 1HB  LYS A 472       4.808 -27.979 -22.847  1.00  0.890          H  
ATOM   7830 2HB  LYS A 472       5.695 -27.208 -24.157  1.00  0.890          H  
ATOM   7831 1HG  LYS A 472       6.753 -25.649 -22.575  1.00  0.890          H  
ATOM   7832 2HG  LYS A 472       5.809 -26.334 -21.248  1.00  0.890          H  
ATOM   7833 1HD  LYS A 472       6.931 -28.517 -21.587  1.00  0.890          H  
ATOM   7834 2HD  LYS A 472       7.839 -27.829 -22.946  1.00  0.890          H  
ATOM   7835 1HE  LYS A 472       8.864 -26.181 -21.454  1.00  0.890          H  
ATOM   7836 2HE  LYS A 472       7.949 -26.823 -20.083  1.00  0.890          H  
ATOM   7837 1HZ  LYS A 472      10.175 -27.667 -20.136  1.00  0.890          H  
ATOM   7838 2HZ  LYS A 472       9.110 -28.906 -20.369  1.00  0.890          H  
ATOM   7839 3HZ  LYS A 472       9.968 -28.306 -21.644  1.00  0.890          H  
ATOM   7840  N   ILE A 473       4.728 -23.733 -23.061  1.00  0.440          N  
ATOM   7841  CA  ILE A 473       5.224 -22.431 -23.450  1.00  0.400          C  
ATOM   7842  C   ILE A 473       6.702 -22.334 -23.129  1.00  0.390          C  
ATOM   7843  O   ILE A 473       7.119 -22.557 -21.990  1.00  0.420          O  
ATOM   7844  CB  ILE A 473       4.458 -21.312 -22.719  1.00  0.580          C  
ATOM   7845  CG1 ILE A 473       2.964 -21.382 -23.083  1.00  0.580          C  
ATOM   7846  CG2 ILE A 473       5.026 -19.949 -23.104  1.00  0.580          C  
ATOM   7847  CD1 ILE A 473       2.064 -22.029 -22.052  1.00  0.580          C  
ATOM   7848  H   ILE A 473       4.433 -23.886 -22.108  1.00  0.530          H  
ATOM   7849  HA  ILE A 473       5.096 -22.311 -24.523  1.00  0.480          H  
ATOM   7850  HB  ILE A 473       4.545 -21.450 -21.646  1.00  0.690          H  
ATOM   7851 1HG1 ILE A 473       2.620 -20.391 -23.291  1.00  0.690          H  
ATOM   7852 2HG1 ILE A 473       2.853 -21.993 -23.974  1.00  0.690          H  
ATOM   7853 1HG2 ILE A 473       4.478 -19.177 -22.597  1.00  0.690          H  
ATOM   7854 2HG2 ILE A 473       6.079 -19.878 -22.826  1.00  0.690          H  
ATOM   7855 3HG2 ILE A 473       4.931 -19.809 -24.178  1.00  0.690          H  
ATOM   7856 1HD1 ILE A 473       1.053 -22.032 -22.449  1.00  0.690          H  
ATOM   7857 2HD1 ILE A 473       2.375 -23.052 -21.869  1.00  0.690          H  
ATOM   7858 3HD1 ILE A 473       2.093 -21.471 -21.122  1.00  0.690          H  
ATOM   7859  N   THR A 474       7.481 -22.010 -24.152  1.00  0.380          N  
ATOM   7860  CA  THR A 474       8.928 -21.952 -24.067  1.00  0.370          C  
ATOM   7861  C   THR A 474       9.394 -20.614 -24.667  1.00  0.360          C  
ATOM   7862  O   THR A 474       8.611 -19.931 -25.343  1.00  0.360          O  
ATOM   7863  CB  THR A 474       9.551 -23.096 -24.907  1.00  0.520          C  
ATOM   7864  OG1 THR A 474       9.396 -22.780 -26.295  1.00  0.520          O  
ATOM   7865  CG2 THR A 474       8.837 -24.403 -24.616  1.00  0.520          C  
ATOM   7866  H   THR A 474       7.033 -21.822 -25.049  1.00  0.460          H  
ATOM   7867  HA  THR A 474       9.215 -22.035 -23.024  1.00  0.440          H  
ATOM   7868  HB  THR A 474      10.577 -23.249 -24.678  1.00  0.630          H  
ATOM   7869  HG1 THR A 474       9.852 -23.452 -26.829  1.00  0.630          H  
ATOM   7870 1HG2 THR A 474       9.281 -25.191 -25.218  1.00  0.630          H  
ATOM   7871 2HG2 THR A 474       8.950 -24.642 -23.559  1.00  0.630          H  
ATOM   7872 3HG2 THR A 474       7.778 -24.329 -24.858  1.00  0.630          H  
ATOM   7873  N   PRO A 475      10.686 -20.247 -24.529  1.00  0.350          N  
ATOM   7874  CA  PRO A 475      11.300 -19.071 -25.110  1.00  0.350          C  
ATOM   7875  C   PRO A 475      11.179 -18.981 -26.624  1.00  0.360          C  
ATOM   7876  O   PRO A 475      11.465 -17.933 -27.201  1.00  0.390          O  
ATOM   7877  CB  PRO A 475      12.760 -19.183 -24.656  1.00  0.520          C  
ATOM   7878  CG  PRO A 475      12.707 -19.989 -23.389  1.00  0.520          C  
ATOM   7879  CD  PRO A 475      11.602 -20.978 -23.605  1.00  0.520          C  
ATOM   7880  HA  PRO A 475      10.814 -18.208 -24.672  1.00  0.420          H  
ATOM   7881 1HB  PRO A 475      13.366 -19.641 -25.432  1.00  0.630          H  
ATOM   7882 2HB  PRO A 475      13.174 -18.189 -24.504  1.00  0.630          H  
ATOM   7883 1HG  PRO A 475      13.671 -20.479 -23.208  1.00  0.630          H  
ATOM   7884 2HG  PRO A 475      12.531 -19.324 -22.535  1.00  0.630          H  
ATOM   7885 1HD  PRO A 475      12.044 -21.862 -24.059  1.00  0.630          H  
ATOM   7886 2HD  PRO A 475      11.136 -21.180 -22.642  1.00  0.630          H  
ATOM   7887  N   TRP A 476      10.828 -20.078 -27.301  1.00  0.350          N  
ATOM   7888  CA  TRP A 476      10.729 -19.993 -28.738  1.00  0.370          C  
ATOM   7889  C   TRP A 476       9.391 -20.432 -29.318  1.00  0.420          C  
ATOM   7890  O   TRP A 476       9.347 -20.944 -30.441  1.00  0.580          O  
ATOM   7891  CB  TRP A 476      11.815 -20.880 -29.324  1.00  0.510          C  
ATOM   7892  CG  TRP A 476      11.774 -22.262 -28.709  1.00  0.510          C  
ATOM   7893  CD1 TRP A 476      10.992 -23.317 -29.079  1.00  0.510          C  
ATOM   7894  CD2 TRP A 476      12.586 -22.735 -27.604  1.00  0.510          C  
ATOM   7895  NE1 TRP A 476      11.253 -24.406 -28.273  1.00  0.510          N  
ATOM   7896  CE2 TRP A 476      12.228 -24.064 -27.371  1.00  0.510          C  
ATOM   7897  CE3 TRP A 476      13.577 -22.149 -26.817  1.00  0.510          C  
ATOM   7898  CZ2 TRP A 476      12.824 -24.813 -26.381  1.00  0.510          C  
ATOM   7899  CZ3 TRP A 476      14.172 -22.904 -25.830  1.00  0.510          C  
ATOM   7900  CH2 TRP A 476      13.808 -24.196 -25.619  1.00  0.510          C  
ATOM   7901  H   TRP A 476      10.573 -20.953 -26.841  1.00  0.420          H  
ATOM   7902  HA  TRP A 476      10.899 -18.962 -29.038  1.00  0.440          H  
ATOM   7903 1HB  TRP A 476      11.692 -20.968 -30.400  1.00  0.610          H  
ATOM   7904 2HB  TRP A 476      12.791 -20.435 -29.133  1.00  0.610          H  
ATOM   7905  HD1 TRP A 476      10.263 -23.298 -29.892  1.00  0.610          H  
ATOM   7906  HE1 TRP A 476      10.804 -25.314 -28.345  1.00  0.610          H  
ATOM   7907  HE3 TRP A 476      13.881 -21.122 -26.987  1.00  0.610          H  
ATOM   7908  HZ2 TRP A 476      12.552 -25.853 -26.193  1.00  0.610          H  
ATOM   7909  HZ3 TRP A 476      14.937 -22.447 -25.229  1.00  0.610          H  
ATOM   7910  HH2 TRP A 476      14.304 -24.763 -24.842  1.00  0.610          H  
ATOM   7911  N   ASN A 477       8.291 -20.121 -28.627  1.00  0.420          N  
ATOM   7912  CA  ASN A 477       6.975 -20.356 -29.212  1.00  0.480          C  
ATOM   7913  C   ASN A 477       5.933 -19.411 -28.636  1.00  0.400          C  
ATOM   7914  O   ASN A 477       4.765 -19.469 -29.032  1.00  0.410          O  
ATOM   7915  CB  ASN A 477       6.518 -21.792 -29.020  1.00  0.650          C  
ATOM   7916  CG  ASN A 477       6.296 -22.174 -27.582  1.00  0.650          C  
ATOM   7917  OD1 ASN A 477       6.320 -21.333 -26.673  1.00  0.650          O  
ATOM   7918  ND2 ASN A 477       6.032 -23.430 -27.372  1.00  0.650          N  
ATOM   7919  H   ASN A 477       8.386 -19.777 -27.665  1.00  0.500          H  
ATOM   7920  HA  ASN A 477       7.032 -20.153 -30.284  1.00  0.580          H  
ATOM   7921 1HB  ASN A 477       5.588 -21.948 -29.569  1.00  0.780          H  
ATOM   7922 2HB  ASN A 477       7.263 -22.465 -29.444  1.00  0.780          H  
ATOM   7923 1HD2 ASN A 477       5.809 -23.775 -26.441  1.00  0.780          H  
ATOM   7924 2HD2 ASN A 477       6.001 -24.069 -28.138  1.00  0.780          H  
ATOM   7925  N   PHE A 478       6.360 -18.521 -27.745  1.00  0.410          N  
ATOM   7926  CA  PHE A 478       5.458 -17.690 -26.950  1.00  0.380          C  
ATOM   7927  C   PHE A 478       4.438 -16.943 -27.792  1.00  0.380          C  
ATOM   7928  O   PHE A 478       3.246 -16.941 -27.482  1.00  0.380          O  
ATOM   7929  CB  PHE A 478       6.261 -16.707 -26.125  1.00  0.540          C  
ATOM   7930  CG  PHE A 478       5.449 -15.901 -25.135  1.00  0.540          C  
ATOM   7931  CD1 PHE A 478       5.156 -16.469 -23.920  1.00  0.540          C  
ATOM   7932  CD2 PHE A 478       5.011 -14.620 -25.375  1.00  0.540          C  
ATOM   7933  CE1 PHE A 478       4.452 -15.810 -22.968  1.00  0.540          C  
ATOM   7934  CE2 PHE A 478       4.293 -13.952 -24.394  1.00  0.540          C  
ATOM   7935  CZ  PHE A 478       4.022 -14.562 -23.203  1.00  0.540          C  
ATOM   7936  H   PHE A 478       7.352 -18.484 -27.546  1.00  0.490          H  
ATOM   7937  HA  PHE A 478       4.932 -18.337 -26.256  1.00  0.460          H  
ATOM   7938 1HB  PHE A 478       7.017 -17.271 -25.578  1.00  0.650          H  
ATOM   7939 2HB  PHE A 478       6.787 -16.013 -26.788  1.00  0.650          H  
ATOM   7940  HD1 PHE A 478       5.513 -17.456 -23.733  1.00  0.650          H  
ATOM   7941  HD2 PHE A 478       5.238 -14.140 -26.332  1.00  0.650          H  
ATOM   7942  HE1 PHE A 478       4.240 -16.285 -22.019  1.00  0.650          H  
ATOM   7943  HE2 PHE A 478       3.947 -12.946 -24.556  1.00  0.650          H  
ATOM   7944  HZ  PHE A 478       3.468 -14.042 -22.451  1.00  0.650          H  
ATOM   7945  N   GLU A 479       4.892 -16.324 -28.875  1.00  0.400          N  
ATOM   7946  CA  GLU A 479       4.032 -15.545 -29.756  1.00  0.440          C  
ATOM   7947  C   GLU A 479       2.938 -16.371 -30.456  1.00  0.450          C  
ATOM   7948  O   GLU A 479       1.959 -15.797 -30.957  1.00  0.510          O  
ATOM   7949  CB  GLU A 479       4.913 -14.812 -30.763  1.00  0.600          C  
ATOM   7950  CG  GLU A 479       5.816 -13.765 -30.094  1.00  0.600          C  
ATOM   7951  CD  GLU A 479       7.056 -14.362 -29.458  1.00  0.600          C  
ATOM   7952  OE1 GLU A 479       7.318 -15.526 -29.682  1.00  0.600          O  
ATOM   7953  OE2 GLU A 479       7.706 -13.675 -28.711  1.00  0.600          O  
ATOM   7954  H   GLU A 479       5.891 -16.372 -29.095  1.00  0.480          H  
ATOM   7955  HA  GLU A 479       3.530 -14.796 -29.144  1.00  0.530          H  
ATOM   7956 1HB  GLU A 479       5.535 -15.530 -31.299  1.00  0.720          H  
ATOM   7957 2HB  GLU A 479       4.286 -14.305 -31.497  1.00  0.720          H  
ATOM   7958 1HG  GLU A 479       6.119 -13.031 -30.840  1.00  0.720          H  
ATOM   7959 2HG  GLU A 479       5.243 -13.253 -29.329  1.00  0.720          H  
ATOM   7960  N   ASP A 480       3.130 -17.697 -30.537  1.00  0.410          N  
ATOM   7961  CA  ASP A 480       2.189 -18.614 -31.164  1.00  0.430          C  
ATOM   7962  C   ASP A 480       1.257 -19.242 -30.130  1.00  0.440          C  
ATOM   7963  O   ASP A 480       0.112 -19.579 -30.444  1.00  0.580          O  
ATOM   7964  CB  ASP A 480       2.927 -19.714 -31.925  1.00  0.590          C  
ATOM   7965  CG  ASP A 480       3.754 -19.181 -33.097  1.00  0.590          C  
ATOM   7966  OD1 ASP A 480       3.202 -18.533 -33.962  1.00  0.590          O  
ATOM   7967  OD2 ASP A 480       4.935 -19.441 -33.119  1.00  0.590          O  
ATOM   7968  H   ASP A 480       3.953 -18.101 -30.092  1.00  0.490          H  
ATOM   7969  HA  ASP A 480       1.587 -18.057 -31.877  1.00  0.520          H  
ATOM   7970 1HB  ASP A 480       3.591 -20.240 -31.234  1.00  0.710          H  
ATOM   7971 2HB  ASP A 480       2.208 -20.440 -32.300  1.00  0.710          H  
ATOM   7972  N   VAL A 481       1.749 -19.423 -28.903  1.00  0.420          N  
ATOM   7973  CA  VAL A 481       0.950 -20.069 -27.860  1.00  0.420          C  
ATOM   7974  C   VAL A 481       0.123 -19.089 -26.983  1.00  0.420          C  
ATOM   7975  O   VAL A 481      -1.014 -19.422 -26.623  1.00  0.460          O  
ATOM   7976  CB  VAL A 481       1.826 -21.042 -26.999  1.00  0.590          C  
ATOM   7977  CG1 VAL A 481       2.426 -22.142 -27.874  1.00  0.590          C  
ATOM   7978  CG2 VAL A 481       2.948 -20.336 -26.361  1.00  0.590          C  
ATOM   7979  H   VAL A 481       2.714 -19.135 -28.733  1.00  0.500          H  
ATOM   7980  HA  VAL A 481       0.232 -20.698 -28.370  1.00  0.500          H  
ATOM   7981  HB  VAL A 481       1.196 -21.516 -26.242  1.00  0.710          H  
ATOM   7982 1HG1 VAL A 481       3.022 -22.816 -27.246  1.00  0.710          H  
ATOM   7983 2HG1 VAL A 481       1.652 -22.710 -28.356  1.00  0.710          H  
ATOM   7984 3HG1 VAL A 481       3.067 -21.693 -28.632  1.00  0.710          H  
ATOM   7985 1HG2 VAL A 481       3.540 -21.032 -25.812  1.00  0.710          H  
ATOM   7986 2HG2 VAL A 481       3.539 -19.911 -27.105  1.00  0.710          H  
ATOM   7987 3HG2 VAL A 481       2.592 -19.581 -25.719  1.00  0.710          H  
ATOM   7988  N   ILE A 482       0.666 -17.901 -26.632  1.00  0.400          N  
ATOM   7989  CA  ILE A 482      -0.047 -16.929 -25.777  1.00  0.390          C  
ATOM   7990  C   ILE A 482      -0.677 -15.761 -26.545  1.00  0.380          C  
ATOM   7991  O   ILE A 482      -0.030 -15.072 -27.342  1.00  0.380          O  
ATOM   7992  CB  ILE A 482       0.874 -16.348 -24.653  1.00  0.550          C  
ATOM   7993  CG1 ILE A 482       1.462 -17.481 -23.756  1.00  0.550          C  
ATOM   7994  CG2 ILE A 482       0.157 -15.266 -23.784  1.00  0.550          C  
ATOM   7995  CD1 ILE A 482       0.452 -18.420 -23.125  1.00  0.550          C  
ATOM   7996  H   ILE A 482       1.607 -17.661 -26.958  1.00  0.480          H  
ATOM   7997  HA  ILE A 482      -0.871 -17.439 -25.296  1.00  0.470          H  
ATOM   7998  HB  ILE A 482       1.737 -15.876 -25.139  1.00  0.660          H  
ATOM   7999 1HG1 ILE A 482       2.172 -18.030 -24.318  1.00  0.660          H  
ATOM   8000 2HG1 ILE A 482       1.977 -17.008 -22.939  1.00  0.660          H  
ATOM   8001 1HG2 ILE A 482       0.856 -14.881 -23.050  1.00  0.660          H  
ATOM   8002 2HG2 ILE A 482      -0.178 -14.442 -24.405  1.00  0.660          H  
ATOM   8003 3HG2 ILE A 482      -0.707 -15.693 -23.271  1.00  0.660          H  
ATOM   8004 1HD1 ILE A 482       0.962 -19.133 -22.498  1.00  0.660          H  
ATOM   8005 2HD1 ILE A 482      -0.259 -17.865 -22.516  1.00  0.660          H  
ATOM   8006 3HD1 ILE A 482      -0.075 -18.958 -23.903  1.00  0.660          H  
ATOM   8007  N   ASP A 483      -1.959 -15.496 -26.277  1.00  0.380          N  
ATOM   8008  CA  ASP A 483      -2.649 -14.404 -26.946  1.00  0.380          C  
ATOM   8009  C   ASP A 483      -2.293 -13.132 -26.208  1.00  0.360          C  
ATOM   8010  O   ASP A 483      -3.017 -12.680 -25.312  1.00  0.360          O  
ATOM   8011  CB  ASP A 483      -4.175 -14.619 -26.943  1.00  0.530          C  
ATOM   8012  CG  ASP A 483      -4.970 -13.566 -27.740  1.00  0.530          C  
ATOM   8013  OD1 ASP A 483      -4.431 -12.493 -27.997  1.00  0.530          O  
ATOM   8014  OD2 ASP A 483      -6.127 -13.818 -28.047  1.00  0.530          O  
ATOM   8015  H   ASP A 483      -2.469 -16.034 -25.572  1.00  0.460          H  
ATOM   8016  HA  ASP A 483      -2.300 -14.329 -27.974  1.00  0.460          H  
ATOM   8017 1HB  ASP A 483      -4.428 -15.609 -27.297  1.00  0.640          H  
ATOM   8018 2HB  ASP A 483      -4.517 -14.573 -25.915  1.00  0.640          H  
ATOM   8019  N   LYS A 484      -1.155 -12.559 -26.581  1.00  0.360          N  
ATOM   8020  CA  LYS A 484      -0.629 -11.409 -25.873  1.00  0.370          C  
ATOM   8021  C   LYS A 484      -1.593 -10.230 -25.853  1.00  0.350          C  
ATOM   8022  O   LYS A 484      -1.683  -9.521 -24.850  1.00  0.350          O  
ATOM   8023  CB  LYS A 484       0.676 -10.947 -26.507  1.00  0.510          C  
ATOM   8024  CG  LYS A 484       1.865 -11.852 -26.317  1.00  0.510          C  
ATOM   8025  CD  LYS A 484       3.170 -11.113 -26.729  1.00  0.510          C  
ATOM   8026  CE  LYS A 484       3.305 -10.896 -28.239  1.00  0.510          C  
ATOM   8027  NZ  LYS A 484       4.593 -10.192 -28.575  1.00  0.510          N  
ATOM   8028  H   LYS A 484      -0.620 -13.019 -27.323  1.00  0.430          H  
ATOM   8029  HA  LYS A 484      -0.438 -11.703 -24.840  1.00  0.440          H  
ATOM   8030 1HB  LYS A 484       0.512 -10.802 -27.569  1.00  0.620          H  
ATOM   8031 2HB  LYS A 484       0.959 -10.002 -26.088  1.00  0.620          H  
ATOM   8032 1HG  LYS A 484       1.917 -12.124 -25.265  1.00  0.620          H  
ATOM   8033 2HG  LYS A 484       1.744 -12.766 -26.905  1.00  0.620          H  
ATOM   8034 1HD  LYS A 484       3.209 -10.145 -26.234  1.00  0.620          H  
ATOM   8035 2HD  LYS A 484       4.031 -11.686 -26.414  1.00  0.620          H  
ATOM   8036 1HE  LYS A 484       3.287 -11.865 -28.737  1.00  0.620          H  
ATOM   8037 2HE  LYS A 484       2.482 -10.290 -28.610  1.00  0.620          H  
ATOM   8038 1HZ  LYS A 484       4.662 -10.068 -29.575  1.00  0.620          H  
ATOM   8039 2HZ  LYS A 484       4.607  -9.281 -28.127  1.00  0.620          H  
ATOM   8040 3HZ  LYS A 484       5.391 -10.718 -28.246  1.00  0.620          H  
ATOM   8041  N   GLU A 485      -2.294  -9.986 -26.961  1.00  0.370          N  
ATOM   8042  CA  GLU A 485      -3.169  -8.817 -27.013  1.00  0.380          C  
ATOM   8043  C   GLU A 485      -4.385  -8.984 -26.132  1.00  0.370          C  
ATOM   8044  O   GLU A 485      -4.738  -8.060 -25.387  1.00  0.370          O  
ATOM   8045  CB  GLU A 485      -3.574  -8.485 -28.441  1.00  0.530          C  
ATOM   8046  CG  GLU A 485      -4.405  -7.204 -28.562  1.00  0.530          C  
ATOM   8047  CD  GLU A 485      -4.695  -6.836 -29.983  1.00  0.530          C  
ATOM   8048  OE1 GLU A 485      -4.191  -7.497 -30.857  1.00  0.530          O  
ATOM   8049  OE2 GLU A 485      -5.431  -5.904 -30.200  1.00  0.530          O  
ATOM   8050  H   GLU A 485      -2.210 -10.608 -27.758  1.00  0.440          H  
ATOM   8051  HA  GLU A 485      -2.623  -7.965 -26.632  1.00  0.460          H  
ATOM   8052 1HB  GLU A 485      -2.679  -8.366 -29.049  1.00  0.630          H  
ATOM   8053 2HB  GLU A 485      -4.150  -9.315 -28.859  1.00  0.630          H  
ATOM   8054 1HG  GLU A 485      -5.351  -7.332 -28.031  1.00  0.630          H  
ATOM   8055 2HG  GLU A 485      -3.858  -6.388 -28.083  1.00  0.630          H  
ATOM   8056  N   SER A 486      -5.037 -10.150 -26.199  1.00  0.360          N  
ATOM   8057  CA  SER A 486      -6.207 -10.380 -25.366  1.00  0.370          C  
ATOM   8058  C   SER A 486      -5.785 -10.389 -23.905  1.00  0.360          C  
ATOM   8059  O   SER A 486      -6.524  -9.912 -23.034  1.00  0.370          O  
ATOM   8060  CB  SER A 486      -6.868 -11.686 -25.727  1.00  0.510          C  
ATOM   8061  OG  SER A 486      -7.387 -11.640 -27.033  1.00  0.510          O  
ATOM   8062  H   SER A 486      -4.731 -10.896 -26.848  1.00  0.430          H  
ATOM   8063  HA  SER A 486      -6.918  -9.566 -25.520  1.00  0.440          H  
ATOM   8064 1HB  SER A 486      -6.148 -12.480 -25.625  1.00  0.620          H  
ATOM   8065 2HB  SER A 486      -7.667 -11.888 -25.036  1.00  0.620          H  
ATOM   8066  HG  SER A 486      -7.253 -12.540 -27.414  1.00  0.620          H  
ATOM   8067  N   SER A 487      -4.594 -10.949 -23.624  1.00  0.350          N  
ATOM   8068  CA  SER A 487      -4.085 -11.017 -22.266  1.00  0.340          C  
ATOM   8069  C   SER A 487      -3.871  -9.598 -21.755  1.00  0.330          C  
ATOM   8070  O   SER A 487      -4.274  -9.279 -20.635  1.00  0.330          O  
ATOM   8071  CB  SER A 487      -2.769 -11.785 -22.216  1.00  0.480          C  
ATOM   8072  OG  SER A 487      -2.933 -13.143 -22.586  1.00  0.480          O  
ATOM   8073  H   SER A 487      -4.026 -11.355 -24.371  1.00  0.420          H  
ATOM   8074  HA  SER A 487      -4.820 -11.519 -21.634  1.00  0.410          H  
ATOM   8075 1HB  SER A 487      -2.044 -11.314 -22.875  1.00  0.580          H  
ATOM   8076 2HB  SER A 487      -2.368 -11.730 -21.202  1.00  0.580          H  
ATOM   8077  HG  SER A 487      -3.067 -13.132 -23.564  1.00  0.580          H  
ATOM   8078  N   ALA A 488      -3.310  -8.715 -22.597  1.00  0.330          N  
ATOM   8079  CA  ALA A 488      -3.112  -7.341 -22.186  1.00  0.330          C  
ATOM   8080  C   ALA A 488      -4.433  -6.667 -21.842  1.00  0.340          C  
ATOM   8081  O   ALA A 488      -4.514  -5.961 -20.828  1.00  0.360          O  
ATOM   8082  CB  ALA A 488      -2.403  -6.563 -23.274  1.00  0.460          C  
ATOM   8083  H   ALA A 488      -2.944  -9.024 -23.502  1.00  0.400          H  
ATOM   8084  HA  ALA A 488      -2.512  -7.352 -21.299  1.00  0.400          H  
ATOM   8085 1HB  ALA A 488      -2.234  -5.540 -22.943  1.00  0.550          H  
ATOM   8086 2HB  ALA A 488      -1.457  -7.030 -23.503  1.00  0.550          H  
ATOM   8087 3HB  ALA A 488      -3.018  -6.567 -24.162  1.00  0.550          H  
ATOM   8088  N   GLU A 489      -5.487  -6.907 -22.635  1.00  0.350          N  
ATOM   8089  CA  GLU A 489      -6.769  -6.307 -22.291  1.00  0.360          C  
ATOM   8090  C   GLU A 489      -7.289  -6.859 -20.970  1.00  0.370          C  
ATOM   8091  O   GLU A 489      -7.808  -6.101 -20.148  1.00  0.390          O  
ATOM   8092  CB  GLU A 489      -7.833  -6.554 -23.362  1.00  0.500          C  
ATOM   8093  CG  GLU A 489      -7.632  -5.817 -24.663  1.00  0.500          C  
ATOM   8094  CD  GLU A 489      -8.750  -6.070 -25.651  1.00  0.500          C  
ATOM   8095  OE1 GLU A 489      -9.579  -6.900 -25.365  1.00  0.500          O  
ATOM   8096  OE2 GLU A 489      -8.775  -5.441 -26.681  1.00  0.500          O  
ATOM   8097  H   GLU A 489      -5.366  -7.454 -23.495  1.00  0.420          H  
ATOM   8098  HA  GLU A 489      -6.626  -5.233 -22.183  1.00  0.430          H  
ATOM   8099 1HB  GLU A 489      -7.861  -7.619 -23.594  1.00  0.600          H  
ATOM   8100 2HB  GLU A 489      -8.811  -6.280 -22.967  1.00  0.600          H  
ATOM   8101 1HG  GLU A 489      -7.565  -4.750 -24.456  1.00  0.600          H  
ATOM   8102 2HG  GLU A 489      -6.693  -6.145 -25.100  1.00  0.600          H  
ATOM   8103  N   ALA A 490      -7.142  -8.178 -20.751  1.00  0.360          N  
ATOM   8104  CA  ALA A 490      -7.606  -8.803 -19.516  1.00  0.370          C  
ATOM   8105  C   ALA A 490      -6.887  -8.229 -18.306  1.00  0.350          C  
ATOM   8106  O   ALA A 490      -7.514  -7.951 -17.277  1.00  0.360          O  
ATOM   8107  CB  ALA A 490      -7.392 -10.305 -19.581  1.00  0.510          C  
ATOM   8108  H   ALA A 490      -6.748  -8.761 -21.497  1.00  0.430          H  
ATOM   8109  HA  ALA A 490      -8.671  -8.595 -19.412  1.00  0.440          H  
ATOM   8110 1HB  ALA A 490      -7.760 -10.774 -18.673  1.00  0.620          H  
ATOM   8111 2HB  ALA A 490      -7.925 -10.701 -20.440  1.00  0.620          H  
ATOM   8112 3HB  ALA A 490      -6.336 -10.515 -19.692  1.00  0.620          H  
ATOM   8113  N   PHE A 491      -5.579  -8.005 -18.446  1.00  0.340          N  
ATOM   8114  CA  PHE A 491      -4.757  -7.448 -17.390  1.00  0.340          C  
ATOM   8115  C   PHE A 491      -5.236  -6.093 -16.971  1.00  0.350          C  
ATOM   8116  O   PHE A 491      -5.438  -5.828 -15.779  1.00  0.370          O  
ATOM   8117  CB  PHE A 491      -3.313  -7.320 -17.847  1.00  0.480          C  
ATOM   8118  CG  PHE A 491      -2.442  -6.606 -16.897  1.00  0.480          C  
ATOM   8119  CD1 PHE A 491      -2.186  -7.112 -15.647  1.00  0.480          C  
ATOM   8120  CD2 PHE A 491      -1.824  -5.436 -17.276  1.00  0.480          C  
ATOM   8121  CE1 PHE A 491      -1.353  -6.454 -14.785  1.00  0.480          C  
ATOM   8122  CE2 PHE A 491      -0.986  -4.775 -16.422  1.00  0.480          C  
ATOM   8123  CZ  PHE A 491      -0.751  -5.281 -15.173  1.00  0.480          C  
ATOM   8124  H   PHE A 491      -5.117  -8.293 -19.313  1.00  0.410          H  
ATOM   8125  HA  PHE A 491      -4.804  -8.120 -16.534  1.00  0.410          H  
ATOM   8126 1HB  PHE A 491      -2.895  -8.267 -18.046  1.00  0.570          H  
ATOM   8127 2HB  PHE A 491      -3.290  -6.781 -18.784  1.00  0.570          H  
ATOM   8128  HD1 PHE A 491      -2.660  -8.039 -15.336  1.00  0.570          H  
ATOM   8129  HD2 PHE A 491      -2.004  -5.035 -18.274  1.00  0.570          H  
ATOM   8130  HE1 PHE A 491      -1.164  -6.863 -13.793  1.00  0.570          H  
ATOM   8131  HE2 PHE A 491      -0.504  -3.848 -16.737  1.00  0.570          H  
ATOM   8132  HZ  PHE A 491      -0.086  -4.757 -14.488  1.00  0.570          H  
ATOM   8133  N   ILE A 492      -5.385  -5.211 -17.949  1.00  0.360          N  
ATOM   8134  CA  ILE A 492      -5.791  -3.871 -17.643  1.00  0.400          C  
ATOM   8135  C   ILE A 492      -7.211  -3.820 -17.141  1.00  0.370          C  
ATOM   8136  O   ILE A 492      -7.467  -3.130 -16.161  1.00  0.380          O  
ATOM   8137  CB  ILE A 492      -5.585  -2.934 -18.833  1.00  0.540          C  
ATOM   8138  CG1 ILE A 492      -4.059  -2.841 -19.188  1.00  0.540          C  
ATOM   8139  CG2 ILE A 492      -6.173  -1.547 -18.537  1.00  0.540          C  
ATOM   8140  CD1 ILE A 492      -3.130  -2.301 -18.128  1.00  0.540          C  
ATOM   8141  H   ILE A 492      -5.206  -5.493 -18.920  1.00  0.430          H  
ATOM   8142  HA  ILE A 492      -5.172  -3.516 -16.832  1.00  0.480          H  
ATOM   8143  HB  ILE A 492      -6.084  -3.359 -19.709  1.00  0.650          H  
ATOM   8144 1HG1 ILE A 492      -3.717  -3.834 -19.472  1.00  0.650          H  
ATOM   8145 2HG1 ILE A 492      -3.953  -2.197 -20.023  1.00  0.650          H  
ATOM   8146 1HG2 ILE A 492      -6.014  -0.924 -19.383  1.00  0.650          H  
ATOM   8147 2HG2 ILE A 492      -7.243  -1.617 -18.347  1.00  0.650          H  
ATOM   8148 3HG2 ILE A 492      -5.690  -1.106 -17.668  1.00  0.650          H  
ATOM   8149 1HD1 ILE A 492      -2.117  -2.283 -18.534  1.00  0.650          H  
ATOM   8150 2HD1 ILE A 492      -3.417  -1.303 -17.866  1.00  0.650          H  
ATOM   8151 3HD1 ILE A 492      -3.142  -2.921 -17.249  1.00  0.650          H  
ATOM   8152  N   ASN A 493      -8.146  -4.534 -17.767  1.00  0.350          N  
ATOM   8153  CA  ASN A 493      -9.518  -4.467 -17.296  1.00  0.350          C  
ATOM   8154  C   ASN A 493      -9.639  -4.957 -15.852  1.00  0.360          C  
ATOM   8155  O   ASN A 493     -10.395  -4.385 -15.063  1.00  0.390          O  
ATOM   8156  CB  ASN A 493     -10.412  -5.280 -18.202  1.00  0.490          C  
ATOM   8157  CG  ASN A 493     -10.612  -4.635 -19.540  1.00  0.490          C  
ATOM   8158  OD1 ASN A 493     -10.404  -3.428 -19.725  1.00  0.490          O  
ATOM   8159  ND2 ASN A 493     -11.018  -5.425 -20.495  1.00  0.490          N  
ATOM   8160  H   ASN A 493      -7.917  -5.102 -18.588  1.00  0.420          H  
ATOM   8161  HA  ASN A 493      -9.841  -3.426 -17.316  1.00  0.420          H  
ATOM   8162 1HB  ASN A 493      -9.964  -6.267 -18.353  1.00  0.590          H  
ATOM   8163 2HB  ASN A 493     -11.379  -5.426 -17.726  1.00  0.590          H  
ATOM   8164 1HD2 ASN A 493     -11.166  -5.062 -21.414  1.00  0.590          H  
ATOM   8165 2HD2 ASN A 493     -11.174  -6.394 -20.313  1.00  0.590          H  
ATOM   8166  N   ARG A 494      -8.873  -5.994 -15.490  1.00  0.350          N  
ATOM   8167  CA  ARG A 494      -8.867  -6.519 -14.133  1.00  0.390          C  
ATOM   8168  C   ARG A 494      -8.276  -5.514 -13.140  1.00  0.410          C  
ATOM   8169  O   ARG A 494      -8.827  -5.312 -12.055  1.00  0.590          O  
ATOM   8170  CB  ARG A 494      -8.096  -7.832 -14.100  1.00  0.530          C  
ATOM   8171  CG  ARG A 494      -7.995  -8.523 -12.751  1.00  0.530          C  
ATOM   8172  CD  ARG A 494      -7.421  -9.893 -12.894  1.00  0.530          C  
ATOM   8173  NE  ARG A 494      -7.157 -10.515 -11.595  1.00  0.530          N  
ATOM   8174  CZ  ARG A 494      -6.920 -11.837 -11.384  1.00  0.530          C  
ATOM   8175  NH1 ARG A 494      -6.954 -12.691 -12.384  1.00  0.530          N  
ATOM   8176  NH2 ARG A 494      -6.665 -12.263 -10.153  1.00  0.530          N  
ATOM   8177  H   ARG A 494      -8.300  -6.475 -16.191  1.00  0.420          H  
ATOM   8178  HA  ARG A 494      -9.896  -6.723 -13.844  1.00  0.470          H  
ATOM   8179 1HB  ARG A 494      -8.557  -8.531 -14.795  1.00  0.640          H  
ATOM   8180 2HB  ARG A 494      -7.078  -7.654 -14.457  1.00  0.640          H  
ATOM   8181 1HG  ARG A 494      -7.344  -7.945 -12.093  1.00  0.640          H  
ATOM   8182 2HG  ARG A 494      -8.986  -8.603 -12.304  1.00  0.640          H  
ATOM   8183 1HD  ARG A 494      -8.129 -10.514 -13.441  1.00  0.640          H  
ATOM   8184 2HD  ARG A 494      -6.480  -9.835 -13.448  1.00  0.640          H  
ATOM   8185  HE  ARG A 494      -7.124  -9.902 -10.789  1.00  0.640          H  
ATOM   8186 1HH1 ARG A 494      -7.164 -12.370 -13.310  1.00  0.640          H  
ATOM   8187 2HH1 ARG A 494      -6.808 -13.679 -12.213  1.00  0.640          H  
ATOM   8188 1HH2 ARG A 494      -6.648 -11.610  -9.385  1.00  0.640          H  
ATOM   8189 2HH2 ARG A 494      -6.478 -13.266  -9.967  1.00  0.640          H  
ATOM   8190  N   MET A 495      -7.137  -4.917 -13.510  1.00  0.410          N  
ATOM   8191  CA  MET A 495      -6.417  -3.923 -12.721  1.00  0.420          C  
ATOM   8192  C   MET A 495      -7.170  -2.593 -12.544  1.00  0.460          C  
ATOM   8193  O   MET A 495      -7.131  -1.982 -11.473  1.00  0.980          O  
ATOM   8194  CB  MET A 495      -5.079  -3.649 -13.400  1.00  0.580          C  
ATOM   8195  CG  MET A 495      -4.169  -2.646 -12.706  1.00  0.580          C  
ATOM   8196  SD  MET A 495      -2.732  -2.238 -13.706  1.00  0.580          S  
ATOM   8197  CE  MET A 495      -3.483  -1.118 -14.892  1.00  0.580          C  
ATOM   8198  H   MET A 495      -6.718  -5.179 -14.408  1.00  0.490          H  
ATOM   8199  HA  MET A 495      -6.244  -4.340 -11.732  1.00  0.500          H  
ATOM   8200 1HB  MET A 495      -4.528  -4.588 -13.489  1.00  0.700          H  
ATOM   8201 2HB  MET A 495      -5.273  -3.315 -14.406  1.00  0.700          H  
ATOM   8202 1HG  MET A 495      -4.710  -1.725 -12.498  1.00  0.700          H  
ATOM   8203 2HG  MET A 495      -3.827  -3.059 -11.759  1.00  0.700          H  
ATOM   8204 1HE  MET A 495      -2.720  -0.767 -15.579  1.00  0.700          H  
ATOM   8205 2HE  MET A 495      -4.265  -1.618 -15.448  1.00  0.700          H  
ATOM   8206 3HE  MET A 495      -3.914  -0.265 -14.366  1.00  0.700          H  
ATOM   8207  N   THR A 496      -7.788  -2.117 -13.624  1.00  0.470          N  
ATOM   8208  CA  THR A 496      -8.477  -0.833 -13.682  1.00  0.470          C  
ATOM   8209  C   THR A 496      -9.610  -0.726 -12.672  1.00  0.400          C  
ATOM   8210  O   THR A 496     -10.508  -1.582 -12.590  1.00  0.450          O  
ATOM   8211  CB  THR A 496      -9.009  -0.560 -15.118  1.00  0.660          C  
ATOM   8212  OG1 THR A 496      -7.918  -0.563 -16.030  1.00  0.660          O  
ATOM   8213  CG2 THR A 496      -9.702   0.796 -15.213  1.00  0.660          C  
ATOM   8214  H   THR A 496      -7.766  -2.674 -14.468  1.00  0.560          H  
ATOM   8215  HA  THR A 496      -7.751  -0.054 -13.450  1.00  0.560          H  
ATOM   8216  HB  THR A 496      -9.708  -1.351 -15.402  1.00  0.790          H  
ATOM   8217  HG1 THR A 496      -7.566  -1.466 -16.087  1.00  0.790          H  
ATOM   8218 1HG2 THR A 496     -10.042   0.957 -16.235  1.00  0.790          H  
ATOM   8219 2HG2 THR A 496     -10.545   0.834 -14.556  1.00  0.790          H  
ATOM   8220 3HG2 THR A 496      -9.004   1.575 -14.940  1.00  0.790          H  
ATOM   8221  N   SER A 497      -9.592   0.386 -11.943  1.00  0.380          N  
ATOM   8222  CA  SER A 497     -10.571   0.709 -10.927  1.00  0.340          C  
ATOM   8223  C   SER A 497     -11.910   1.108 -11.520  1.00  0.310          C  
ATOM   8224  O   SER A 497     -12.050   1.332 -12.731  1.00  0.310          O  
ATOM   8225  CB  SER A 497     -10.038   1.825 -10.052  1.00  0.490          C  
ATOM   8226  OG  SER A 497      -9.908   3.007 -10.783  1.00  0.490          O  
ATOM   8227  H   SER A 497      -8.831   1.036 -12.078  1.00  0.460          H  
ATOM   8228  HA  SER A 497     -10.722  -0.177 -10.307  1.00  0.410          H  
ATOM   8229 1HB  SER A 497     -10.717   1.989  -9.217  1.00  0.590          H  
ATOM   8230 2HB  SER A 497      -9.072   1.538  -9.641  1.00  0.590          H  
ATOM   8231  HG  SER A 497      -9.601   3.683 -10.164  1.00  0.590          H  
ATOM   8232  N   PHE A 498     -12.915   1.152 -10.662  1.00  0.330          N  
ATOM   8233  CA  PHE A 498     -14.250   1.514 -11.084  1.00  0.310          C  
ATOM   8234  C   PHE A 498     -14.620   2.862 -10.546  1.00  0.300          C  
ATOM   8235  O   PHE A 498     -14.031   3.347  -9.578  1.00  0.330          O  
ATOM   8236  CB  PHE A 498     -15.272   0.469 -10.640  1.00  0.440          C  
ATOM   8237  CG  PHE A 498     -15.346   0.230  -9.146  1.00  0.440          C  
ATOM   8238  CD1 PHE A 498     -16.193   0.972  -8.331  1.00  0.440          C  
ATOM   8239  CD2 PHE A 498     -14.575  -0.758  -8.559  1.00  0.440          C  
ATOM   8240  CE1 PHE A 498     -16.275   0.728  -6.985  1.00  0.440          C  
ATOM   8241  CE2 PHE A 498     -14.648  -0.997  -7.205  1.00  0.440          C  
ATOM   8242  CZ  PHE A 498     -15.502  -0.253  -6.416  1.00  0.440          C  
ATOM   8243  H   PHE A 498     -12.747   0.951  -9.685  1.00  0.400          H  
ATOM   8244  HA  PHE A 498     -14.276   1.569 -12.167  1.00  0.370          H  
ATOM   8245 1HB  PHE A 498     -16.266   0.777 -10.985  1.00  0.530          H  
ATOM   8246 2HB  PHE A 498     -15.052  -0.479 -11.127  1.00  0.530          H  
ATOM   8247  HD1 PHE A 498     -16.799   1.750  -8.763  1.00  0.530          H  
ATOM   8248  HD2 PHE A 498     -13.905  -1.355  -9.182  1.00  0.530          H  
ATOM   8249  HE1 PHE A 498     -16.950   1.316  -6.367  1.00  0.530          H  
ATOM   8250  HE2 PHE A 498     -14.036  -1.778  -6.753  1.00  0.530          H  
ATOM   8251  HZ  PHE A 498     -15.560  -0.448  -5.338  1.00  0.530          H  
ATOM   8252  N   ASP A 499     -15.594   3.475 -11.187  1.00  0.290          N  
ATOM   8253  CA  ASP A 499     -16.083   4.748 -10.715  1.00  0.270          C  
ATOM   8254  C   ASP A 499     -16.854   4.497  -9.444  1.00  0.250          C  
ATOM   8255  O   ASP A 499     -17.866   3.807  -9.445  1.00  0.320          O  
ATOM   8256  CB  ASP A 499     -16.937   5.437 -11.769  1.00  0.390          C  
ATOM   8257  CG  ASP A 499     -17.404   6.842 -11.363  1.00  0.390          C  
ATOM   8258  OD1 ASP A 499     -17.489   7.115 -10.169  1.00  0.390          O  
ATOM   8259  OD2 ASP A 499     -17.657   7.638 -12.259  1.00  0.390          O  
ATOM   8260  H   ASP A 499     -16.020   3.028 -12.008  1.00  0.350          H  
ATOM   8261  HA  ASP A 499     -15.235   5.393 -10.483  1.00  0.320          H  
ATOM   8262 1HB  ASP A 499     -16.339   5.519 -12.661  1.00  0.460          H  
ATOM   8263 2HB  ASP A 499     -17.804   4.812 -12.015  1.00  0.460          H  
ATOM   8264  N   LEU A 500     -16.379   5.031  -8.333  1.00  0.250          N  
ATOM   8265  CA  LEU A 500     -16.999   4.757  -7.049  1.00  0.270          C  
ATOM   8266  C   LEU A 500     -18.454   5.184  -7.017  1.00  0.270          C  
ATOM   8267  O   LEU A 500     -19.225   4.631  -6.230  1.00  0.380          O  
ATOM   8268  CB  LEU A 500     -16.257   5.480  -5.908  1.00  0.370          C  
ATOM   8269  CG  LEU A 500     -14.807   4.999  -5.559  1.00  0.370          C  
ATOM   8270  CD1 LEU A 500     -14.207   5.953  -4.530  1.00  0.370          C  
ATOM   8271  CD2 LEU A 500     -14.836   3.580  -4.992  1.00  0.370          C  
ATOM   8272  H   LEU A 500     -15.555   5.612  -8.396  1.00  0.300          H  
ATOM   8273  HA  LEU A 500     -16.971   3.686  -6.885  1.00  0.320          H  
ATOM   8274 1HB  LEU A 500     -16.195   6.536  -6.167  1.00  0.440          H  
ATOM   8275 2HB  LEU A 500     -16.858   5.391  -5.003  1.00  0.440          H  
ATOM   8276  HG  LEU A 500     -14.186   5.020  -6.457  1.00  0.440          H  
ATOM   8277 1HD1 LEU A 500     -13.194   5.637  -4.284  1.00  0.440          H  
ATOM   8278 2HD1 LEU A 500     -14.180   6.964  -4.936  1.00  0.440          H  
ATOM   8279 3HD1 LEU A 500     -14.816   5.946  -3.625  1.00  0.440          H  
ATOM   8280 1HD2 LEU A 500     -13.823   3.263  -4.748  1.00  0.440          H  
ATOM   8281 2HD2 LEU A 500     -15.451   3.555  -4.090  1.00  0.440          H  
ATOM   8282 3HD2 LEU A 500     -15.238   2.911  -5.716  1.00  0.440          H  
ATOM   8283  N   TYR A 501     -18.820   6.185  -7.833  1.00  0.250          N  
ATOM   8284  CA  TYR A 501     -20.184   6.692  -7.865  1.00  0.290          C  
ATOM   8285  C   TYR A 501     -21.062   5.764  -8.698  1.00  0.290          C  
ATOM   8286  O   TYR A 501     -22.237   5.564  -8.380  1.00  0.360          O  
ATOM   8287  CB  TYR A 501     -20.198   8.113  -8.412  1.00  0.390          C  
ATOM   8288  CG  TYR A 501     -19.488   9.067  -7.506  1.00  0.390          C  
ATOM   8289  CD1 TYR A 501     -18.276   9.590  -7.903  1.00  0.390          C  
ATOM   8290  CD2 TYR A 501     -20.010   9.385  -6.263  1.00  0.390          C  
ATOM   8291  CE1 TYR A 501     -17.578  10.426  -7.071  1.00  0.390          C  
ATOM   8292  CE2 TYR A 501     -19.308  10.225  -5.420  1.00  0.390          C  
ATOM   8293  CZ  TYR A 501     -18.091  10.742  -5.822  1.00  0.390          C  
ATOM   8294  OH  TYR A 501     -17.369  11.555  -4.977  1.00  0.390          O  
ATOM   8295  H   TYR A 501     -18.132   6.578  -8.497  1.00  0.300          H  
ATOM   8296  HA  TYR A 501     -20.575   6.702  -6.850  1.00  0.350          H  
ATOM   8297 1HB  TYR A 501     -19.704   8.124  -9.376  1.00  0.470          H  
ATOM   8298 2HB  TYR A 501     -21.200   8.448  -8.550  1.00  0.470          H  
ATOM   8299  HD1 TYR A 501     -17.864   9.325  -8.881  1.00  0.470          H  
ATOM   8300  HD2 TYR A 501     -20.963   8.964  -5.945  1.00  0.470          H  
ATOM   8301  HE1 TYR A 501     -16.616  10.824  -7.392  1.00  0.470          H  
ATOM   8302  HE2 TYR A 501     -19.709  10.471  -4.438  1.00  0.470          H  
ATOM   8303  HH  TYR A 501     -16.573  11.855  -5.423  1.00  0.470          H  
ATOM   8304  N   LEU A 502     -20.490   5.190  -9.755  1.00  0.270          N  
ATOM   8305  CA  LEU A 502     -21.229   4.298 -10.640  1.00  0.280          C  
ATOM   8306  C   LEU A 502     -20.384   3.032 -10.887  1.00  0.290          C  
ATOM   8307  O   LEU A 502     -19.760   2.936 -11.950  1.00  0.330          O  
ATOM   8308  CB  LEU A 502     -21.480   4.952 -12.025  1.00  0.390          C  
ATOM   8309  CG  LEU A 502     -22.237   6.328 -12.118  1.00  0.390          C  
ATOM   8310  CD1 LEU A 502     -22.198   6.771 -13.588  1.00  0.390          C  
ATOM   8311  CD2 LEU A 502     -23.661   6.238 -11.615  1.00  0.390          C  
ATOM   8312  H   LEU A 502     -19.502   5.368  -9.919  1.00  0.320          H  
ATOM   8313  HA  LEU A 502     -22.167   4.034 -10.187  1.00  0.340          H  
ATOM   8314 1HB  LEU A 502     -20.515   5.095 -12.506  1.00  0.470          H  
ATOM   8315 2HB  LEU A 502     -22.049   4.239 -12.630  1.00  0.470          H  
ATOM   8316  HG  LEU A 502     -21.695   7.070 -11.526  1.00  0.470          H  
ATOM   8317 1HD1 LEU A 502     -22.674   7.737 -13.695  1.00  0.470          H  
ATOM   8318 2HD1 LEU A 502     -21.169   6.832 -13.921  1.00  0.470          H  
ATOM   8319 3HD1 LEU A 502     -22.724   6.037 -14.198  1.00  0.470          H  
ATOM   8320 1HD2 LEU A 502     -24.144   7.212 -11.700  1.00  0.470          H  
ATOM   8321 2HD2 LEU A 502     -24.215   5.502 -12.204  1.00  0.470          H  
ATOM   8322 3HD2 LEU A 502     -23.650   5.934 -10.579  1.00  0.470          H  
ATOM   8323  N   PRO A 503     -20.395   2.025  -9.981  1.00  0.320          N  
ATOM   8324  CA  PRO A 503     -19.544   0.839 -10.014  1.00  0.410          C  
ATOM   8325  C   PRO A 503     -19.693  -0.011 -11.272  1.00  0.520          C  
ATOM   8326  O   PRO A 503     -18.801  -0.793 -11.603  1.00  1.450          O  
ATOM   8327  CB  PRO A 503     -19.993   0.061  -8.766  1.00  0.610          C  
ATOM   8328  CG  PRO A 503     -20.599   1.115  -7.857  1.00  0.610          C  
ATOM   8329  CD  PRO A 503     -21.283   2.075  -8.800  1.00  0.610          C  
ATOM   8330  HA  PRO A 503     -18.510   1.174  -9.923  1.00  0.490          H  
ATOM   8331 1HB  PRO A 503     -20.709  -0.725  -9.049  1.00  0.740          H  
ATOM   8332 2HB  PRO A 503     -19.121  -0.444  -8.313  1.00  0.740          H  
ATOM   8333 1HG  PRO A 503     -21.301   0.661  -7.140  1.00  0.740          H  
ATOM   8334 2HG  PRO A 503     -19.812   1.613  -7.261  1.00  0.740          H  
ATOM   8335 1HD  PRO A 503     -22.285   1.707  -9.056  1.00  0.740          H  
ATOM   8336 2HD  PRO A 503     -21.307   3.048  -8.331  1.00  0.740          H  
ATOM   8337  N   GLU A 504     -20.819   0.124 -11.979  1.00  0.660          N  
ATOM   8338  CA  GLU A 504     -21.039  -0.632 -13.203  1.00  0.710          C  
ATOM   8339  C   GLU A 504     -20.121  -0.205 -14.371  1.00  0.400          C  
ATOM   8340  O   GLU A 504     -20.087  -0.891 -15.396  1.00  0.450          O  
ATOM   8341  CB  GLU A 504     -22.519  -0.550 -13.622  1.00  0.970          C  
ATOM   8342  CG  GLU A 504     -23.027   0.840 -14.041  1.00  0.970          C  
ATOM   8343  CD  GLU A 504     -23.516   1.667 -12.920  1.00  0.970          C  
ATOM   8344  OE1 GLU A 504     -23.168   1.373 -11.803  1.00  0.970          O  
ATOM   8345  OE2 GLU A 504     -24.231   2.606 -13.171  1.00  0.970          O  
ATOM   8346  H   GLU A 504     -21.564   0.754 -11.675  1.00  0.790          H  
ATOM   8347  HA  GLU A 504     -20.820  -1.677 -12.986  1.00  0.850          H  
ATOM   8348 1HB  GLU A 504     -22.689  -1.222 -14.463  1.00  1.170          H  
ATOM   8349 2HB  GLU A 504     -23.144  -0.897 -12.799  1.00  1.170          H  
ATOM   8350 1HG  GLU A 504     -22.229   1.377 -14.508  1.00  1.170          H  
ATOM   8351 2HG  GLU A 504     -23.822   0.720 -14.772  1.00  1.170          H  
ATOM   8352  N   GLU A 505     -19.377   0.906 -14.217  1.00  0.320          N  
ATOM   8353  CA  GLU A 505     -18.479   1.400 -15.268  1.00  0.370          C  
ATOM   8354  C   GLU A 505     -17.056   1.636 -14.767  1.00  0.320          C  
ATOM   8355  O   GLU A 505     -16.842   2.000 -13.601  1.00  0.340          O  
ATOM   8356  CB  GLU A 505     -19.013   2.712 -15.862  1.00  0.500          C  
ATOM   8357  CG  GLU A 505     -20.308   2.619 -16.690  1.00  0.500          C  
ATOM   8358  CD  GLU A 505     -20.106   2.098 -18.107  1.00  0.500          C  
ATOM   8359  OE1 GLU A 505     -19.019   2.242 -18.618  1.00  0.500          O  
ATOM   8360  OE2 GLU A 505     -21.042   1.590 -18.681  1.00  0.500          O  
ATOM   8361  H   GLU A 505     -19.450   1.431 -13.336  1.00  0.380          H  
ATOM   8362  HA  GLU A 505     -18.436   0.656 -16.061  1.00  0.440          H  
ATOM   8363 1HB  GLU A 505     -19.195   3.419 -15.049  1.00  0.600          H  
ATOM   8364 2HB  GLU A 505     -18.250   3.141 -16.503  1.00  0.600          H  
ATOM   8365 1HG  GLU A 505     -20.983   1.952 -16.199  1.00  0.600          H  
ATOM   8366 2HG  GLU A 505     -20.767   3.597 -16.715  1.00  0.600          H  
ATOM   8367  N   LYS A 506     -16.096   1.449 -15.679  1.00  0.320          N  
ATOM   8368  CA  LYS A 506     -14.675   1.676 -15.422  1.00  0.310          C  
ATOM   8369  C   LYS A 506     -14.270   3.122 -15.573  1.00  0.280          C  
ATOM   8370  O   LYS A 506     -14.802   3.872 -16.399  1.00  0.290          O  
ATOM   8371  CB  LYS A 506     -13.791   0.836 -16.345  1.00  0.440          C  
ATOM   8372  CG  LYS A 506     -13.893  -0.695 -16.229  1.00  0.440          C  
ATOM   8373  CD  LYS A 506     -13.343  -1.195 -14.872  1.00  0.440          C  
ATOM   8374  CE  LYS A 506     -13.168  -2.713 -14.852  1.00  0.440          C  
ATOM   8375  NZ  LYS A 506     -12.638  -3.203 -13.530  1.00  0.440          N  
ATOM   8376  H   LYS A 506     -16.378   1.144 -16.605  1.00  0.380          H  
ATOM   8377  HA  LYS A 506     -14.461   1.392 -14.396  1.00  0.370          H  
ATOM   8378 1HB  LYS A 506     -14.009   1.102 -17.378  1.00  0.530          H  
ATOM   8379 2HB  LYS A 506     -12.748   1.107 -16.164  1.00  0.530          H  
ATOM   8380 1HG  LYS A 506     -14.936  -0.997 -16.321  1.00  0.530          H  
ATOM   8381 2HG  LYS A 506     -13.321  -1.159 -17.033  1.00  0.530          H  
ATOM   8382 1HD  LYS A 506     -12.378  -0.734 -14.665  1.00  0.530          H  
ATOM   8383 2HD  LYS A 506     -14.025  -0.921 -14.070  1.00  0.530          H  
ATOM   8384 1HE  LYS A 506     -14.120  -3.197 -15.054  1.00  0.530          H  
ATOM   8385 2HE  LYS A 506     -12.459  -2.985 -15.634  1.00  0.530          H  
ATOM   8386 1HZ  LYS A 506     -12.511  -4.208 -13.553  1.00  0.530          H  
ATOM   8387 2HZ  LYS A 506     -11.715  -2.741 -13.323  1.00  0.530          H  
ATOM   8388 3HZ  LYS A 506     -13.276  -2.971 -12.798  1.00  0.530          H  
ATOM   8389  N   VAL A 507     -13.268   3.500 -14.813  1.00  0.270          N  
ATOM   8390  CA  VAL A 507     -12.782   4.862 -14.891  1.00  0.250          C  
ATOM   8391  C   VAL A 507     -12.023   5.139 -16.183  1.00  0.260          C  
ATOM   8392  O   VAL A 507     -11.320   4.276 -16.716  1.00  0.270          O  
ATOM   8393  CB  VAL A 507     -11.900   5.195 -13.693  1.00  0.360          C  
ATOM   8394  CG1 VAL A 507     -12.684   4.976 -12.454  1.00  0.360          C  
ATOM   8395  CG2 VAL A 507     -10.656   4.368 -13.713  1.00  0.360          C  
ATOM   8396  H   VAL A 507     -12.866   2.821 -14.157  1.00  0.320          H  
ATOM   8397  HA  VAL A 507     -13.638   5.521 -14.849  1.00  0.300          H  
ATOM   8398  HB  VAL A 507     -11.635   6.251 -13.728  1.00  0.430          H  
ATOM   8399 1HG1 VAL A 507     -12.079   5.230 -11.582  1.00  0.430          H  
ATOM   8400 2HG1 VAL A 507     -13.579   5.592 -12.470  1.00  0.430          H  
ATOM   8401 3HG1 VAL A 507     -12.957   3.945 -12.405  1.00  0.430          H  
ATOM   8402 1HG2 VAL A 507     -10.043   4.617 -12.855  1.00  0.430          H  
ATOM   8403 2HG2 VAL A 507     -10.899   3.319 -13.678  1.00  0.430          H  
ATOM   8404 3HG2 VAL A 507     -10.109   4.577 -14.617  1.00  0.430          H  
ATOM   8405  N   LEU A 508     -12.154   6.358 -16.669  1.00  0.270          N  
ATOM   8406  CA  LEU A 508     -11.420   6.805 -17.833  1.00  0.290          C  
ATOM   8407  C   LEU A 508      -9.936   6.817 -17.511  1.00  0.280          C  
ATOM   8408  O   LEU A 508      -9.574   7.141 -16.374  1.00  0.280          O  
ATOM   8409  CB  LEU A 508     -11.818   8.239 -18.200  1.00  0.400          C  
ATOM   8410  CG  LEU A 508     -13.194   8.495 -18.757  1.00  0.400          C  
ATOM   8411  CD1 LEU A 508     -13.424   9.970 -18.763  1.00  0.400          C  
ATOM   8412  CD2 LEU A 508     -13.267   7.989 -20.198  1.00  0.400          C  
ATOM   8413  H   LEU A 508     -12.770   7.007 -16.173  1.00  0.320          H  
ATOM   8414  HA  LEU A 508     -11.636   6.114 -18.641  1.00  0.350          H  
ATOM   8415 1HB  LEU A 508     -11.735   8.840 -17.291  1.00  0.480          H  
ATOM   8416 2HB  LEU A 508     -11.103   8.622 -18.903  1.00  0.480          H  
ATOM   8417  HG  LEU A 508     -13.941   8.018 -18.138  1.00  0.480          H  
ATOM   8418 1HD1 LEU A 508     -14.412  10.201 -19.158  1.00  0.480          H  
ATOM   8419 2HD1 LEU A 508     -13.340  10.327 -17.750  1.00  0.480          H  
ATOM   8420 3HD1 LEU A 508     -12.673  10.443 -19.370  1.00  0.480          H  
ATOM   8421 1HD2 LEU A 508     -14.233   8.214 -20.606  1.00  0.480          H  
ATOM   8422 2HD2 LEU A 508     -12.508   8.493 -20.803  1.00  0.480          H  
ATOM   8423 3HD2 LEU A 508     -13.098   6.913 -20.237  1.00  0.480          H  
ATOM   8424  N   PRO A 509      -9.053   6.560 -18.489  1.00  0.290          N  
ATOM   8425  CA  PRO A 509      -7.628   6.630 -18.321  1.00  0.310          C  
ATOM   8426  C   PRO A 509      -7.340   8.056 -17.934  1.00  0.290          C  
ATOM   8427  O   PRO A 509      -8.019   8.983 -18.387  1.00  0.280          O  
ATOM   8428  CB  PRO A 509      -7.087   6.227 -19.703  1.00  0.460          C  
ATOM   8429  CG  PRO A 509      -8.216   6.436 -20.660  1.00  0.460          C  
ATOM   8430  CD  PRO A 509      -9.486   6.190 -19.839  1.00  0.460          C  
ATOM   8431  HA  PRO A 509      -7.293   5.938 -17.557  1.00  0.370          H  
ATOM   8432 1HB  PRO A 509      -6.201   6.831 -19.955  1.00  0.560          H  
ATOM   8433 2HB  PRO A 509      -6.759   5.178 -19.672  1.00  0.560          H  
ATOM   8434 1HG  PRO A 509      -8.150   7.429 -21.101  1.00  0.560          H  
ATOM   8435 2HG  PRO A 509      -8.121   5.729 -21.495  1.00  0.560          H  
ATOM   8436 1HD  PRO A 509     -10.273   6.844 -20.226  1.00  0.560          H  
ATOM   8437 2HD  PRO A 509      -9.778   5.127 -19.864  1.00  0.560          H  
ATOM   8438  N   LYS A 510      -6.355   8.237 -17.064  1.00  0.300          N  
ATOM   8439  CA  LYS A 510      -5.981   9.551 -16.541  1.00  0.290          C  
ATOM   8440  C   LYS A 510      -5.790  10.593 -17.628  1.00  0.270          C  
ATOM   8441  O   LYS A 510      -5.960  11.787 -17.401  1.00  0.270          O  
ATOM   8442  CB  LYS A 510      -4.739   9.448 -15.674  1.00  0.410          C  
ATOM   8443  CG  LYS A 510      -4.322  10.767 -15.027  1.00  0.410          C  
ATOM   8444  CD  LYS A 510      -3.210  10.567 -14.004  1.00  0.410          C  
ATOM   8445  CE  LYS A 510      -1.899  10.231 -14.684  1.00  0.410          C  
ATOM   8446  NZ  LYS A 510      -0.776  10.201 -13.742  1.00  0.410          N  
ATOM   8447  H   LYS A 510      -5.789   7.432 -16.775  1.00  0.360          H  
ATOM   8448  HA  LYS A 510      -6.797   9.897 -15.903  1.00  0.350          H  
ATOM   8449 1HB  LYS A 510      -4.912   8.719 -14.881  1.00  0.490          H  
ATOM   8450 2HB  LYS A 510      -3.919   9.077 -16.286  1.00  0.490          H  
ATOM   8451 1HG  LYS A 510      -3.957  11.451 -15.796  1.00  0.490          H  
ATOM   8452 2HG  LYS A 510      -5.185  11.223 -14.541  1.00  0.490          H  
ATOM   8453 1HD  LYS A 510      -3.074  11.482 -13.418  1.00  0.490          H  
ATOM   8454 2HD  LYS A 510      -3.477   9.755 -13.327  1.00  0.490          H  
ATOM   8455 1HE  LYS A 510      -1.971   9.257 -15.153  1.00  0.490          H  
ATOM   8456 2HE  LYS A 510      -1.695  10.980 -15.450  1.00  0.490          H  
ATOM   8457 1HZ  LYS A 510       0.050   9.984 -14.272  1.00  0.490          H  
ATOM   8458 2HZ  LYS A 510      -0.678  11.127 -13.302  1.00  0.490          H  
ATOM   8459 3HZ  LYS A 510      -0.921   9.512 -13.029  1.00  0.490          H  
ATOM   8460  N   HIS A 511      -5.371  10.122 -18.791  1.00  0.260          N  
ATOM   8461  CA  HIS A 511      -5.056  10.925 -19.948  1.00  0.250          C  
ATOM   8462  C   HIS A 511      -6.172  11.027 -20.988  1.00  0.240          C  
ATOM   8463  O   HIS A 511      -5.920  11.534 -22.078  1.00  0.250          O  
ATOM   8464  CB  HIS A 511      -3.795  10.344 -20.587  1.00  0.350          C  
ATOM   8465  CG  HIS A 511      -2.582  10.540 -19.743  1.00  0.350          C  
ATOM   8466  ND1 HIS A 511      -1.814  11.676 -19.820  1.00  0.350          N  
ATOM   8467  CD2 HIS A 511      -2.021   9.771 -18.784  1.00  0.350          C  
ATOM   8468  CE1 HIS A 511      -0.814  11.589 -18.969  1.00  0.350          C  
ATOM   8469  NE2 HIS A 511      -0.906  10.439 -18.327  1.00  0.350          N  
ATOM   8470  H   HIS A 511      -5.275   9.120 -18.867  1.00  0.310          H  
ATOM   8471  HA  HIS A 511      -4.828  11.941 -19.618  1.00  0.300          H  
ATOM   8472 1HB  HIS A 511      -3.934   9.270 -20.743  1.00  0.420          H  
ATOM   8473 2HB  HIS A 511      -3.617  10.786 -21.560  1.00  0.420          H  
ATOM   8474  HD1 HIS A 511      -1.871  12.366 -20.552  1.00  0.420          H  
ATOM   8475  HD2 HIS A 511      -2.288   8.797 -18.374  1.00  0.420          H  
ATOM   8476  HE1 HIS A 511      -0.086  12.397 -18.892  1.00  0.420          H  
ATOM   8477  N   SER A 512      -7.396  10.595 -20.667  1.00  0.240          N  
ATOM   8478  CA  SER A 512      -8.514  10.705 -21.615  1.00  0.240          C  
ATOM   8479  C   SER A 512      -8.786  12.170 -21.860  1.00  0.230          C  
ATOM   8480  O   SER A 512      -8.470  13.005 -21.002  1.00  0.250          O  
ATOM   8481  CB  SER A 512      -9.759  10.086 -21.052  1.00  0.340          C  
ATOM   8482  OG  SER A 512     -10.187  10.818 -19.982  1.00  0.340          O  
ATOM   8483  H   SER A 512      -7.554  10.165 -19.753  1.00  0.290          H  
ATOM   8484  HA  SER A 512      -8.275  10.226 -22.555  1.00  0.290          H  
ATOM   8485 1HB  SER A 512     -10.521  10.084 -21.800  1.00  0.400          H  
ATOM   8486 2HB  SER A 512      -9.586   9.077 -20.754  1.00  0.400          H  
ATOM   8487  HG  SER A 512      -9.733  10.417 -19.211  1.00  0.400          H  
ATOM   8488  N   LEU A 513      -9.433  12.508 -22.983  1.00  0.230          N  
ATOM   8489  CA  LEU A 513      -9.675  13.915 -23.223  1.00  0.240          C  
ATOM   8490  C   LEU A 513     -10.876  14.285 -22.399  1.00  0.240          C  
ATOM   8491  O   LEU A 513     -10.921  15.367 -21.828  1.00  0.250          O  
ATOM   8492  CB  LEU A 513      -9.817  14.256 -24.724  1.00  0.330          C  
ATOM   8493  CG  LEU A 513      -9.981  15.812 -25.095  1.00  0.330          C  
ATOM   8494  CD1 LEU A 513      -8.774  16.636 -24.564  1.00  0.330          C  
ATOM   8495  CD2 LEU A 513     -10.050  15.978 -26.632  1.00  0.330          C  
ATOM   8496  H   LEU A 513      -9.812  11.807 -23.630  1.00  0.280          H  
ATOM   8497  HA  LEU A 513      -8.818  14.467 -22.841  1.00  0.290          H  
ATOM   8498 1HB  LEU A 513      -8.932  13.886 -25.238  1.00  0.400          H  
ATOM   8499 2HB  LEU A 513     -10.687  13.720 -25.117  1.00  0.400          H  
ATOM   8500  HG  LEU A 513     -10.894  16.196 -24.644  1.00  0.400          H  
ATOM   8501 1HD1 LEU A 513      -8.914  17.682 -24.833  1.00  0.400          H  
ATOM   8502 2HD1 LEU A 513      -8.701  16.568 -23.482  1.00  0.400          H  
ATOM   8503 3HD1 LEU A 513      -7.852  16.265 -25.009  1.00  0.400          H  
ATOM   8504 1HD2 LEU A 513     -10.170  17.034 -26.885  1.00  0.400          H  
ATOM   8505 2HD2 LEU A 513      -9.130  15.605 -27.086  1.00  0.400          H  
ATOM   8506 3HD2 LEU A 513     -10.902  15.420 -27.021  1.00  0.400          H  
ATOM   8507  N   LEU A 514     -11.839  13.367 -22.285  1.00  0.230          N  
ATOM   8508  CA  LEU A 514     -13.023  13.677 -21.490  1.00  0.240          C  
ATOM   8509  C   LEU A 514     -12.668  13.990 -20.045  1.00  0.240          C  
ATOM   8510  O   LEU A 514     -13.237  14.913 -19.455  1.00  0.260          O  
ATOM   8511  CB  LEU A 514     -13.986  12.491 -21.472  1.00  0.330          C  
ATOM   8512  CG  LEU A 514     -14.729  12.160 -22.742  1.00  0.330          C  
ATOM   8513  CD1 LEU A 514     -15.449  10.825 -22.534  1.00  0.330          C  
ATOM   8514  CD2 LEU A 514     -15.722  13.271 -23.059  1.00  0.330          C  
ATOM   8515  H   LEU A 514     -11.746  12.489 -22.813  1.00  0.280          H  
ATOM   8516  HA  LEU A 514     -13.499  14.559 -21.909  1.00  0.290          H  
ATOM   8517 1HB  LEU A 514     -13.404  11.612 -21.231  1.00  0.400          H  
ATOM   8518 2HB  LEU A 514     -14.716  12.644 -20.680  1.00  0.400          H  
ATOM   8519  HG  LEU A 514     -14.029  12.048 -23.573  1.00  0.400          H  
ATOM   8520 1HD1 LEU A 514     -15.995  10.563 -23.447  1.00  0.400          H  
ATOM   8521 2HD1 LEU A 514     -14.716  10.047 -22.318  1.00  0.400          H  
ATOM   8522 3HD1 LEU A 514     -16.152  10.905 -21.704  1.00  0.400          H  
ATOM   8523 1HD2 LEU A 514     -16.255  13.011 -23.966  1.00  0.400          H  
ATOM   8524 2HD2 LEU A 514     -16.426  13.376 -22.236  1.00  0.400          H  
ATOM   8525 3HD2 LEU A 514     -15.215  14.212 -23.218  1.00  0.400          H  
ATOM   8526  N   TYR A 515     -11.725  13.247 -19.458  1.00  0.220          N  
ATOM   8527  CA  TYR A 515     -11.336  13.530 -18.093  1.00  0.220          C  
ATOM   8528  C   TYR A 515     -10.685  14.918 -18.054  1.00  0.220          C  
ATOM   8529  O   TYR A 515     -10.974  15.711 -17.156  1.00  0.230          O  
ATOM   8530  CB  TYR A 515     -10.467  12.408 -17.533  1.00  0.310          C  
ATOM   8531  CG  TYR A 515     -10.165  12.492 -16.085  1.00  0.310          C  
ATOM   8532  CD1 TYR A 515     -11.197  12.274 -15.178  1.00  0.310          C  
ATOM   8533  CD2 TYR A 515      -8.879  12.718 -15.644  1.00  0.310          C  
ATOM   8534  CE1 TYR A 515     -10.954  12.303 -13.834  1.00  0.310          C  
ATOM   8535  CE2 TYR A 515      -8.624  12.740 -14.287  1.00  0.310          C  
ATOM   8536  CZ  TYR A 515      -9.662  12.535 -13.382  1.00  0.310          C  
ATOM   8537  OH  TYR A 515      -9.420  12.559 -12.031  1.00  0.310          O  
ATOM   8538  H   TYR A 515     -11.285  12.466 -19.946  1.00  0.260          H  
ATOM   8539  HA  TYR A 515     -12.234  13.580 -17.482  1.00  0.260          H  
ATOM   8540 1HB  TYR A 515     -10.962  11.457 -17.704  1.00  0.370          H  
ATOM   8541 2HB  TYR A 515      -9.517  12.389 -18.075  1.00  0.370          H  
ATOM   8542  HD1 TYR A 515     -12.204  12.083 -15.540  1.00  0.370          H  
ATOM   8543  HD2 TYR A 515      -8.069  12.872 -16.363  1.00  0.370          H  
ATOM   8544  HE1 TYR A 515     -11.769  12.140 -13.127  1.00  0.370          H  
ATOM   8545  HE2 TYR A 515      -7.609  12.918 -13.928  1.00  0.370          H  
ATOM   8546  HH  TYR A 515      -8.494  12.762 -11.870  1.00  0.370          H  
ATOM   8547  N   GLU A 516      -9.795  15.227 -19.012  1.00  0.230          N  
ATOM   8548  CA  GLU A 516      -9.181  16.551 -19.018  1.00  0.240          C  
ATOM   8549  C   GLU A 516     -10.155  17.719 -19.214  1.00  0.250          C  
ATOM   8550  O   GLU A 516     -10.016  18.733 -18.523  1.00  0.260          O  
ATOM   8551  CB  GLU A 516      -8.140  16.654 -20.111  1.00  0.330          C  
ATOM   8552  CG  GLU A 516      -6.927  15.886 -19.877  1.00  0.330          C  
ATOM   8553  CD  GLU A 516      -5.963  16.038 -20.959  1.00  0.330          C  
ATOM   8554  OE1 GLU A 516      -6.296  16.577 -22.023  1.00  0.330          O  
ATOM   8555  OE2 GLU A 516      -4.855  15.663 -20.721  1.00  0.330          O  
ATOM   8556  H   GLU A 516      -9.522  14.541 -19.727  1.00  0.280          H  
ATOM   8557  HA  GLU A 516      -8.684  16.689 -18.060  1.00  0.290          H  
ATOM   8558 1HB  GLU A 516      -8.573  16.328 -21.051  1.00  0.400          H  
ATOM   8559 2HB  GLU A 516      -7.858  17.669 -20.219  1.00  0.400          H  
ATOM   8560 1HG  GLU A 516      -6.470  16.232 -18.951  1.00  0.400          H  
ATOM   8561 2HG  GLU A 516      -7.179  14.834 -19.756  1.00  0.400          H  
ATOM   8562  N   THR A 517     -11.151  17.590 -20.113  1.00  0.250          N  
ATOM   8563  CA  THR A 517     -12.085  18.699 -20.322  1.00  0.320          C  
ATOM   8564  C   THR A 517     -12.936  18.856 -19.082  1.00  0.280          C  
ATOM   8565  O   THR A 517     -13.238  19.977 -18.665  1.00  0.300          O  
ATOM   8566  CB  THR A 517     -12.959  18.530 -21.593  1.00  0.420          C  
ATOM   8567  OG1 THR A 517     -13.713  17.309 -21.530  1.00  0.420          O  
ATOM   8568  CG2 THR A 517     -12.065  18.509 -22.832  1.00  0.420          C  
ATOM   8569  H   THR A 517     -11.221  16.739 -20.676  1.00  0.300          H  
ATOM   8570  HA  THR A 517     -11.511  19.614 -20.445  1.00  0.380          H  
ATOM   8571  HB  THR A 517     -13.653  19.364 -21.669  1.00  0.500          H  
ATOM   8572  HG1 THR A 517     -14.406  17.378 -20.869  1.00  0.500          H  
ATOM   8573 1HG2 THR A 517     -12.678  18.398 -23.725  1.00  0.500          H  
ATOM   8574 2HG2 THR A 517     -11.503  19.441 -22.891  1.00  0.500          H  
ATOM   8575 3HG2 THR A 517     -11.370  17.680 -22.766  1.00  0.500          H  
ATOM   8576  N   PHE A 518     -13.268  17.732 -18.452  1.00  0.270          N  
ATOM   8577  CA  PHE A 518     -13.989  17.734 -17.205  1.00  0.260          C  
ATOM   8578  C   PHE A 518     -13.217  18.518 -16.161  1.00  0.260          C  
ATOM   8579  O   PHE A 518     -13.758  19.454 -15.579  1.00  0.270          O  
ATOM   8580  CB  PHE A 518     -14.226  16.294 -16.763  1.00  0.370          C  
ATOM   8581  CG  PHE A 518     -14.683  16.139 -15.409  1.00  0.370          C  
ATOM   8582  CD1 PHE A 518     -15.985  16.319 -15.043  1.00  0.370          C  
ATOM   8583  CD2 PHE A 518     -13.749  15.802 -14.455  1.00  0.370          C  
ATOM   8584  CE1 PHE A 518     -16.337  16.171 -13.728  1.00  0.370          C  
ATOM   8585  CE2 PHE A 518     -14.091  15.665 -13.162  1.00  0.370          C  
ATOM   8586  CZ  PHE A 518     -15.381  15.850 -12.790  1.00  0.370          C  
ATOM   8587  H   PHE A 518     -13.033  16.831 -18.876  1.00  0.320          H  
ATOM   8588  HA  PHE A 518     -14.947  18.225 -17.346  1.00  0.310          H  
ATOM   8589 1HB  PHE A 518     -14.951  15.841 -17.422  1.00  0.440          H  
ATOM   8590 2HB  PHE A 518     -13.327  15.734 -16.871  1.00  0.440          H  
ATOM   8591  HD1 PHE A 518     -16.730  16.583 -15.796  1.00  0.440          H  
ATOM   8592  HD2 PHE A 518     -12.706  15.653 -14.758  1.00  0.440          H  
ATOM   8593  HE1 PHE A 518     -17.362  16.317 -13.429  1.00  0.440          H  
ATOM   8594  HE2 PHE A 518     -13.329  15.405 -12.422  1.00  0.440          H  
ATOM   8595  HZ  PHE A 518     -15.642  15.733 -11.749  1.00  0.440          H  
ATOM   8596  N   ASN A 519     -11.940  18.188 -15.950  1.00  0.250          N  
ATOM   8597  CA  ASN A 519     -11.159  18.886 -14.940  1.00  0.260          C  
ATOM   8598  C   ASN A 519     -10.957  20.369 -15.240  1.00  0.280          C  
ATOM   8599  O   ASN A 519     -10.950  21.202 -14.322  1.00  0.320          O  
ATOM   8600  CB  ASN A 519      -9.831  18.186 -14.739  1.00  0.360          C  
ATOM   8601  CG  ASN A 519      -9.957  16.922 -13.926  1.00  0.360          C  
ATOM   8602  OD1 ASN A 519     -10.884  16.760 -13.125  1.00  0.360          O  
ATOM   8603  ND2 ASN A 519      -9.035  16.031 -14.092  1.00  0.360          N  
ATOM   8604  H   ASN A 519     -11.529  17.406 -16.470  1.00  0.300          H  
ATOM   8605  HA  ASN A 519     -11.710  18.826 -14.003  1.00  0.310          H  
ATOM   8606 1HB  ASN A 519      -9.411  17.935 -15.719  1.00  0.430          H  
ATOM   8607 2HB  ASN A 519      -9.132  18.853 -14.246  1.00  0.430          H  
ATOM   8608 1HD2 ASN A 519      -9.067  15.190 -13.550  1.00  0.430          H  
ATOM   8609 2HD2 ASN A 519      -8.293  16.185 -14.741  1.00  0.430          H  
ATOM   8610  N   VAL A 520     -10.803  20.734 -16.511  1.00  0.280          N  
ATOM   8611  CA  VAL A 520     -10.650  22.144 -16.840  1.00  0.290          C  
ATOM   8612  C   VAL A 520     -11.908  22.938 -16.530  1.00  0.290          C  
ATOM   8613  O   VAL A 520     -11.827  24.011 -15.918  1.00  0.300          O  
ATOM   8614  CB  VAL A 520     -10.193  22.317 -18.293  1.00  0.400          C  
ATOM   8615  CG1 VAL A 520     -10.267  23.761 -18.715  1.00  0.400          C  
ATOM   8616  CG2 VAL A 520      -8.725  21.868 -18.373  1.00  0.400          C  
ATOM   8617  H   VAL A 520     -10.750  20.018 -17.244  1.00  0.340          H  
ATOM   8618  HA  VAL A 520      -9.859  22.549 -16.219  1.00  0.350          H  
ATOM   8619  HB  VAL A 520     -10.817  21.718 -18.960  1.00  0.480          H  
ATOM   8620 1HG1 VAL A 520      -9.900  23.838 -19.733  1.00  0.480          H  
ATOM   8621 2HG1 VAL A 520     -11.292  24.127 -18.673  1.00  0.480          H  
ATOM   8622 3HG1 VAL A 520      -9.652  24.358 -18.058  1.00  0.480          H  
ATOM   8623 1HG2 VAL A 520      -8.370  21.990 -19.372  1.00  0.480          H  
ATOM   8624 2HG2 VAL A 520      -8.125  22.480 -17.705  1.00  0.480          H  
ATOM   8625 3HG2 VAL A 520      -8.636  20.822 -18.080  1.00  0.480          H  
ATOM   8626  N   TYR A 521     -13.068  22.437 -16.937  1.00  0.280          N  
ATOM   8627  CA  TYR A 521     -14.277  23.178 -16.659  1.00  0.290          C  
ATOM   8628  C   TYR A 521     -14.670  23.061 -15.180  1.00  0.290          C  
ATOM   8629  O   TYR A 521     -15.265  23.989 -14.623  1.00  0.300          O  
ATOM   8630  CB  TYR A 521     -15.395  22.772 -17.616  1.00  0.400          C  
ATOM   8631  CG  TYR A 521     -15.235  23.338 -19.041  1.00  0.400          C  
ATOM   8632  CD1 TYR A 521     -14.773  22.541 -20.084  1.00  0.400          C  
ATOM   8633  CD2 TYR A 521     -15.585  24.664 -19.297  1.00  0.400          C  
ATOM   8634  CE1 TYR A 521     -14.666  23.061 -21.362  1.00  0.400          C  
ATOM   8635  CE2 TYR A 521     -15.483  25.180 -20.578  1.00  0.400          C  
ATOM   8636  CZ  TYR A 521     -15.033  24.387 -21.604  1.00  0.400          C  
ATOM   8637  OH  TYR A 521     -14.953  24.899 -22.873  1.00  0.400          O  
ATOM   8638  H   TYR A 521     -13.100  21.549 -17.452  1.00  0.340          H  
ATOM   8639  HA  TYR A 521     -14.074  24.227 -16.853  1.00  0.350          H  
ATOM   8640 1HB  TYR A 521     -15.452  21.680 -17.679  1.00  0.480          H  
ATOM   8641 2HB  TYR A 521     -16.335  23.132 -17.234  1.00  0.480          H  
ATOM   8642  HD1 TYR A 521     -14.506  21.512 -19.906  1.00  0.480          H  
ATOM   8643  HD2 TYR A 521     -15.952  25.293 -18.487  1.00  0.480          H  
ATOM   8644  HE1 TYR A 521     -14.312  22.431 -22.176  1.00  0.480          H  
ATOM   8645  HE2 TYR A 521     -15.766  26.208 -20.782  1.00  0.480          H  
ATOM   8646  HH  TYR A 521     -14.591  24.236 -23.461  1.00  0.480          H  
ATOM   8647  N   ASN A 522     -14.325  21.946 -14.517  1.00  0.290          N  
ATOM   8648  CA  ASN A 522     -14.659  21.769 -13.109  1.00  0.290          C  
ATOM   8649  C   ASN A 522     -13.967  22.827 -12.253  1.00  0.300          C  
ATOM   8650  O   ASN A 522     -14.516  23.265 -11.240  1.00  0.370          O  
ATOM   8651  CB  ASN A 522     -14.319  20.360 -12.636  1.00  0.410          C  
ATOM   8652  CG  ASN A 522     -14.937  20.021 -11.326  1.00  0.410          C  
ATOM   8653  OD1 ASN A 522     -16.158  20.175 -11.185  1.00  0.410          O  
ATOM   8654  ND2 ASN A 522     -14.156  19.561 -10.383  1.00  0.410          N  
ATOM   8655  H   ASN A 522     -13.862  21.177 -15.002  1.00  0.350          H  
ATOM   8656  HA  ASN A 522     -15.717  21.927 -12.983  1.00  0.350          H  
ATOM   8657 1HB  ASN A 522     -14.655  19.627 -13.354  1.00  0.490          H  
ATOM   8658 2HB  ASN A 522     -13.236  20.261 -12.558  1.00  0.490          H  
ATOM   8659 1HD2 ASN A 522     -14.527  19.318  -9.488  1.00  0.490          H  
ATOM   8660 2HD2 ASN A 522     -13.177  19.454 -10.558  1.00  0.490          H  
ATOM   8661  N   GLU A 523     -12.754  23.235 -12.654  1.00  0.330          N  
ATOM   8662  CA  GLU A 523     -12.021  24.274 -11.946  1.00  0.340          C  
ATOM   8663  C   GLU A 523     -12.562  25.663 -12.332  1.00  0.340          C  
ATOM   8664  O   GLU A 523     -12.768  26.512 -11.470  1.00  0.350          O  
ATOM   8665  CB  GLU A 523     -10.525  24.162 -12.221  1.00  0.470          C  
ATOM   8666  CG  GLU A 523      -9.646  25.077 -11.369  1.00  0.470          C  
ATOM   8667  CD  GLU A 523      -8.179  24.813 -11.595  1.00  0.470          C  
ATOM   8668  OE1 GLU A 523      -7.880  24.334 -12.653  1.00  0.470          O  
ATOM   8669  OE2 GLU A 523      -7.358  25.055 -10.737  1.00  0.470          O  
ATOM   8670  H   GLU A 523     -12.308  22.762 -13.446  1.00  0.400          H  
ATOM   8671  HA  GLU A 523     -12.177  24.137 -10.877  1.00  0.410          H  
ATOM   8672 1HB  GLU A 523     -10.205  23.132 -12.053  1.00  0.570          H  
ATOM   8673 2HB  GLU A 523     -10.338  24.386 -13.276  1.00  0.570          H  
ATOM   8674 1HG  GLU A 523      -9.869  26.095 -11.651  1.00  0.570          H  
ATOM   8675 2HG  GLU A 523      -9.891  24.947 -10.320  1.00  0.570          H  
ATOM   8676  N   LEU A 524     -12.860  25.893 -13.626  1.00  0.340          N  
ATOM   8677  CA  LEU A 524     -13.396  27.193 -14.057  1.00  0.350          C  
ATOM   8678  C   LEU A 524     -14.733  27.479 -13.375  1.00  0.360          C  
ATOM   8679  O   LEU A 524     -15.062  28.624 -13.072  1.00  0.360          O  
ATOM   8680  CB  LEU A 524     -13.568  27.253 -15.590  1.00  0.490          C  
ATOM   8681  CG  LEU A 524     -12.258  27.286 -16.425  1.00  0.490          C  
ATOM   8682  CD1 LEU A 524     -12.571  27.122 -17.918  1.00  0.490          C  
ATOM   8683  CD2 LEU A 524     -11.563  28.602 -16.218  1.00  0.490          C  
ATOM   8684  H   LEU A 524     -12.661  25.176 -14.333  1.00  0.410          H  
ATOM   8685  HA  LEU A 524     -12.705  27.962 -13.744  1.00  0.420          H  
ATOM   8686 1HB  LEU A 524     -14.149  26.388 -15.902  1.00  0.580          H  
ATOM   8687 2HB  LEU A 524     -14.133  28.143 -15.834  1.00  0.580          H  
ATOM   8688  HG  LEU A 524     -11.606  26.476 -16.106  1.00  0.580          H  
ATOM   8689 1HD1 LEU A 524     -11.635  27.149 -18.476  1.00  0.580          H  
ATOM   8690 2HD1 LEU A 524     -13.065  26.167 -18.090  1.00  0.580          H  
ATOM   8691 3HD1 LEU A 524     -13.219  27.930 -18.258  1.00  0.580          H  
ATOM   8692 1HD2 LEU A 524     -10.653  28.603 -16.781  1.00  0.580          H  
ATOM   8693 2HD2 LEU A 524     -12.210  29.408 -16.554  1.00  0.580          H  
ATOM   8694 3HD2 LEU A 524     -11.331  28.748 -15.197  1.00  0.580          H  
ATOM   8695  N   THR A 525     -15.489  26.433 -13.085  1.00  0.390          N  
ATOM   8696  CA  THR A 525     -16.773  26.534 -12.409  1.00  0.390          C  
ATOM   8697  C   THR A 525     -16.717  27.371 -11.129  1.00  0.390          C  
ATOM   8698  O   THR A 525     -17.670  28.088 -10.833  1.00  0.430          O  
ATOM   8699  CB  THR A 525     -17.350  25.139 -12.109  1.00  0.550          C  
ATOM   8700  OG1 THR A 525     -17.554  24.432 -13.337  1.00  0.550          O  
ATOM   8701  CG2 THR A 525     -18.683  25.268 -11.423  1.00  0.550          C  
ATOM   8702  H   THR A 525     -15.197  25.513 -13.418  1.00  0.470          H  
ATOM   8703  HA  THR A 525     -17.471  27.019 -13.070  1.00  0.470          H  
ATOM   8704  HB  THR A 525     -16.665  24.577 -11.480  1.00  0.660          H  
ATOM   8705  HG1 THR A 525     -16.701  24.284 -13.783  1.00  0.660          H  
ATOM   8706 1HG2 THR A 525     -19.067  24.302 -11.256  1.00  0.660          H  
ATOM   8707 2HG2 THR A 525     -18.589  25.780 -10.469  1.00  0.660          H  
ATOM   8708 3HG2 THR A 525     -19.366  25.818 -12.064  1.00  0.660          H  
ATOM   8709  N   LYS A 526     -15.649  27.261 -10.327  1.00  0.370          N  
ATOM   8710  CA  LYS A 526     -15.598  28.002  -9.062  1.00  0.390          C  
ATOM   8711  C   LYS A 526     -15.011  29.409  -9.203  1.00  0.380          C  
ATOM   8712  O   LYS A 526     -14.833  30.106  -8.198  1.00  0.400          O  
ATOM   8713  CB  LYS A 526     -14.769  27.284  -7.985  1.00  0.540          C  
ATOM   8714  CG  LYS A 526     -13.254  27.281  -8.240  1.00  0.540          C  
ATOM   8715  CD  LYS A 526     -12.468  26.643  -7.116  1.00  0.540          C  
ATOM   8716  CE  LYS A 526     -10.988  26.724  -7.426  1.00  0.540          C  
ATOM   8717  NZ  LYS A 526     -10.135  26.210  -6.322  1.00  0.540          N  
ATOM   8718  H   LYS A 526     -14.834  26.706 -10.609  1.00  0.440          H  
ATOM   8719  HA  LYS A 526     -16.617  28.105  -8.693  1.00  0.470          H  
ATOM   8720 1HB  LYS A 526     -14.947  27.752  -7.017  1.00  0.650          H  
ATOM   8721 2HB  LYS A 526     -15.094  26.246  -7.915  1.00  0.650          H  
ATOM   8722 1HG  LYS A 526     -13.060  26.713  -9.131  1.00  0.650          H  
ATOM   8723 2HG  LYS A 526     -12.880  28.291  -8.391  1.00  0.650          H  
ATOM   8724 1HD  LYS A 526     -12.674  27.163  -6.181  1.00  0.650          H  
ATOM   8725 2HD  LYS A 526     -12.757  25.598  -7.012  1.00  0.650          H  
ATOM   8726 1HE  LYS A 526     -10.787  26.146  -8.325  1.00  0.650          H  
ATOM   8727 2HE  LYS A 526     -10.738  27.761  -7.614  1.00  0.650          H  
ATOM   8728 1HZ  LYS A 526      -9.163  26.305  -6.593  1.00  0.650          H  
ATOM   8729 2HZ  LYS A 526     -10.299  26.762  -5.490  1.00  0.650          H  
ATOM   8730 3HZ  LYS A 526     -10.345  25.242  -6.137  1.00  0.650          H  
ATOM   8731  N   VAL A 527     -14.612  29.797 -10.407  1.00  0.360          N  
ATOM   8732  CA  VAL A 527     -13.957  31.075 -10.578  1.00  0.370          C  
ATOM   8733  C   VAL A 527     -14.929  32.232 -10.627  1.00  0.350          C  
ATOM   8734  O   VAL A 527     -15.882  32.249 -11.419  1.00  0.350          O  
ATOM   8735  CB  VAL A 527     -13.118  31.083 -11.867  1.00  0.510          C  
ATOM   8736  CG1 VAL A 527     -12.460  32.489 -12.109  1.00  0.510          C  
ATOM   8737  CG2 VAL A 527     -12.080  30.025 -11.770  1.00  0.510          C  
ATOM   8738  H   VAL A 527     -14.799  29.215 -11.227  1.00  0.430          H  
ATOM   8739  HA  VAL A 527     -13.284  31.224  -9.731  1.00  0.440          H  
ATOM   8740  HB  VAL A 527     -13.761  30.866 -12.694  1.00  0.620          H  
ATOM   8741 1HG1 VAL A 527     -11.880  32.462 -13.028  1.00  0.620          H  
ATOM   8742 2HG1 VAL A 527     -13.223  33.262 -12.200  1.00  0.620          H  
ATOM   8743 3HG1 VAL A 527     -11.797  32.733 -11.272  1.00  0.620          H  
ATOM   8744 1HG2 VAL A 527     -11.495  30.009 -12.681  1.00  0.620          H  
ATOM   8745 2HG2 VAL A 527     -11.461  30.249 -10.937  1.00  0.620          H  
ATOM   8746 3HG2 VAL A 527     -12.548  29.056 -11.618  1.00  0.620          H  
ATOM   8747  N   ARG A 528     -14.647  33.214  -9.778  1.00  0.370          N  
ATOM   8748  CA  ARG A 528     -15.415  34.436  -9.685  1.00  0.370          C  
ATOM   8749  C   ARG A 528     -14.476  35.615  -9.877  1.00  0.390          C  
ATOM   8750  O   ARG A 528     -13.291  35.529  -9.524  1.00  0.420          O  
ATOM   8751  CB  ARG A 528     -16.104  34.576  -8.341  1.00  0.520          C  
ATOM   8752  CG  ARG A 528     -17.094  33.519  -7.992  1.00  0.520          C  
ATOM   8753  CD  ARG A 528     -17.564  33.631  -6.573  1.00  0.520          C  
ATOM   8754  NE  ARG A 528     -18.396  34.820  -6.322  1.00  0.520          N  
ATOM   8755  CZ  ARG A 528     -18.861  35.206  -5.117  1.00  0.520          C  
ATOM   8756  NH1 ARG A 528     -18.605  34.512  -4.022  1.00  0.520          N  
ATOM   8757  NH2 ARG A 528     -19.580  36.310  -5.070  1.00  0.520          N  
ATOM   8758  H   ARG A 528     -13.852  33.088  -9.167  1.00  0.440          H  
ATOM   8759  HA  ARG A 528     -16.147  34.431 -10.470  1.00  0.440          H  
ATOM   8760 1HB  ARG A 528     -15.372  34.668  -7.543  1.00  0.620          H  
ATOM   8761 2HB  ARG A 528     -16.679  35.482  -8.380  1.00  0.620          H  
ATOM   8762 1HG  ARG A 528     -17.953  33.644  -8.637  1.00  0.620          H  
ATOM   8763 2HG  ARG A 528     -16.659  32.531  -8.145  1.00  0.620          H  
ATOM   8764 1HD  ARG A 528     -18.135  32.756  -6.314  1.00  0.620          H  
ATOM   8765 2HD  ARG A 528     -16.690  33.687  -5.928  1.00  0.620          H  
ATOM   8766  HE  ARG A 528     -18.659  35.435  -7.107  1.00  0.620          H  
ATOM   8767 1HH1 ARG A 528     -18.054  33.670  -4.072  1.00  0.620          H  
ATOM   8768 2HH1 ARG A 528     -18.963  34.828  -3.132  1.00  0.620          H  
ATOM   8769 1HH2 ARG A 528     -19.734  36.816  -5.957  1.00  0.620          H  
ATOM   8770 2HH2 ARG A 528     -19.951  36.667  -4.199  1.00  0.620          H  
ATOM   8771  N   PHE A 529     -15.003  36.722 -10.386  1.00  0.400          N  
ATOM   8772  CA  PHE A 529     -14.179  37.897 -10.590  1.00  0.430          C  
ATOM   8773  C   PHE A 529     -14.918  39.197 -10.335  1.00  0.440          C  
ATOM   8774  O   PHE A 529     -16.142  39.268 -10.456  1.00  0.450          O  
ATOM   8775  CB  PHE A 529     -13.746  37.898 -12.046  1.00  0.590          C  
ATOM   8776  CG  PHE A 529     -14.863  38.123 -13.030  1.00  0.590          C  
ATOM   8777  CD1 PHE A 529     -15.146  39.413 -13.501  1.00  0.590          C  
ATOM   8778  CD2 PHE A 529     -15.649  37.068 -13.474  1.00  0.590          C  
ATOM   8779  CE1 PHE A 529     -16.179  39.626 -14.380  1.00  0.590          C  
ATOM   8780  CE2 PHE A 529     -16.684  37.286 -14.347  1.00  0.590          C  
ATOM   8781  CZ  PHE A 529     -16.949  38.564 -14.800  1.00  0.590          C  
ATOM   8782  H   PHE A 529     -15.980  36.708 -10.689  1.00  0.480          H  
ATOM   8783  HA  PHE A 529     -13.317  37.849  -9.924  1.00  0.520          H  
ATOM   8784 1HB  PHE A 529     -13.041  38.648 -12.178  1.00  0.710          H  
ATOM   8785 2HB  PHE A 529     -13.285  36.944 -12.282  1.00  0.710          H  
ATOM   8786  HD1 PHE A 529     -14.541  40.256 -13.158  1.00  0.710          H  
ATOM   8787  HD2 PHE A 529     -15.456  36.055 -13.113  1.00  0.710          H  
ATOM   8788  HE1 PHE A 529     -16.395  40.633 -14.737  1.00  0.710          H  
ATOM   8789  HE2 PHE A 529     -17.307  36.452 -14.676  1.00  0.710          H  
ATOM   8790  HZ  PHE A 529     -17.781  38.730 -15.488  1.00  0.710          H  
ATOM   8791  N   ILE A 530     -14.184  40.265 -10.043  1.00  0.450          N  
ATOM   8792  CA  ILE A 530     -14.893  41.525  -9.884  1.00  0.480          C  
ATOM   8793  C   ILE A 530     -14.191  42.605 -10.687  1.00  0.500          C  
ATOM   8794  O   ILE A 530     -12.968  42.765 -10.631  1.00  0.540          O  
ATOM   8795  CB  ILE A 530     -14.975  41.915  -8.379  1.00  0.660          C  
ATOM   8796  CG1 ILE A 530     -15.878  43.110  -8.135  1.00  0.660          C  
ATOM   8797  CG2 ILE A 530     -13.591  42.232  -7.869  1.00  0.660          C  
ATOM   8798  CD1 ILE A 530     -16.249  43.338  -6.676  1.00  0.660          C  
ATOM   8799  H   ILE A 530     -13.167  40.173  -9.935  1.00  0.540          H  
ATOM   8800  HA  ILE A 530     -15.905  41.424 -10.269  1.00  0.580          H  
ATOM   8801  HB  ILE A 530     -15.388  41.093  -7.843  1.00  0.790          H  
ATOM   8802 1HG1 ILE A 530     -15.424  44.018  -8.529  1.00  0.790          H  
ATOM   8803 2HG1 ILE A 530     -16.806  42.921  -8.644  1.00  0.790          H  
ATOM   8804 1HG2 ILE A 530     -13.611  42.452  -6.817  1.00  0.790          H  
ATOM   8805 2HG2 ILE A 530     -12.982  41.371  -8.043  1.00  0.790          H  
ATOM   8806 3HG2 ILE A 530     -13.161  43.083  -8.365  1.00  0.790          H  
ATOM   8807 1HD1 ILE A 530     -16.941  44.187  -6.618  1.00  0.790          H  
ATOM   8808 2HD1 ILE A 530     -16.726  42.454  -6.285  1.00  0.790          H  
ATOM   8809 3HD1 ILE A 530     -15.374  43.555  -6.084  1.00  0.790          H  
ATOM   8810  N   ALA A 531     -14.963  43.359 -11.433  1.00  0.570          N  
ATOM   8811  CA  ALA A 531     -14.411  44.479 -12.168  1.00  0.710          C  
ATOM   8812  C   ALA A 531     -14.398  45.698 -11.281  1.00  0.720          C  
ATOM   8813  O   ALA A 531     -15.193  45.798 -10.349  1.00  0.690          O  
ATOM   8814  CB  ALA A 531     -15.184  44.757 -13.434  1.00  0.940          C  
ATOM   8815  H   ALA A 531     -15.951  43.156 -11.470  1.00  0.680          H  
ATOM   8816  HA  ALA A 531     -13.384  44.253 -12.423  1.00  0.850          H  
ATOM   8817 1HB  ALA A 531     -14.706  45.589 -13.930  1.00  1.130          H  
ATOM   8818 2HB  ALA A 531     -15.162  43.879 -14.069  1.00  1.130          H  
ATOM   8819 3HB  ALA A 531     -16.194  45.018 -13.231  1.00  1.130          H  
ATOM   8820  N   GLU A 532     -13.526  46.636 -11.588  1.00  0.830          N  
ATOM   8821  CA  GLU A 532     -13.449  47.920 -10.887  1.00  0.920          C  
ATOM   8822  C   GLU A 532     -14.626  48.915 -11.133  1.00  0.990          C  
ATOM   8823  O   GLU A 532     -14.244  50.012 -11.540  1.00  1.380          O  
ATOM   8824  CB  GLU A 532     -12.112  48.589 -11.235  1.00  1.250          C  
ATOM   8825  CG  GLU A 532     -10.885  47.836 -10.693  1.00  1.250          C  
ATOM   8826  CD  GLU A 532      -9.560  48.470 -11.063  1.00  1.250          C  
ATOM   8827  OE1 GLU A 532      -9.552  49.391 -11.842  1.00  1.250          O  
ATOM   8828  OE2 GLU A 532      -8.555  48.031 -10.552  1.00  1.250          O  
ATOM   8829  H   GLU A 532     -12.858  46.431 -12.337  1.00  1.000          H  
ATOM   8830  HA  GLU A 532     -13.434  47.700  -9.820  1.00  1.100          H  
ATOM   8831 1HB  GLU A 532     -12.011  48.664 -12.319  1.00  1.500          H  
ATOM   8832 2HB  GLU A 532     -12.081  49.597 -10.826  1.00  1.500          H  
ATOM   8833 1HG  GLU A 532     -10.959  47.788  -9.609  1.00  1.500          H  
ATOM   8834 2HG  GLU A 532     -10.907  46.815 -11.073  1.00  1.500          H  
ATOM   8835  N   SER A 533     -15.694  48.375 -11.743  1.00  1.000          N  
ATOM   8836  CA  SER A 533     -17.010  48.986 -11.516  1.00  1.050          C  
ATOM   8837  C   SER A 533     -18.149  48.004 -11.190  1.00  0.940          C  
ATOM   8838  O   SER A 533     -19.328  48.339 -11.334  1.00  1.020          O  
ATOM   8839  CB  SER A 533     -17.381  49.788 -12.744  1.00  1.450          C  
ATOM   8840  OG  SER A 533     -17.416  48.964 -13.881  1.00  1.450          O  
ATOM   8841  H   SER A 533     -15.565  48.239 -12.735  1.00  1.200          H  
ATOM   8842  HA  SER A 533     -16.914  49.671 -10.672  1.00  1.260          H  
ATOM   8843 1HB  SER A 533     -18.354  50.256 -12.598  1.00  1.740          H  
ATOM   8844 2HB  SER A 533     -16.652  50.583 -12.891  1.00  1.740          H  
ATOM   8845  HG  SER A 533     -17.718  49.529 -14.600  1.00  1.740          H  
ATOM   8846  N   MET A 534     -17.801  46.792 -10.798  1.00  0.800          N  
ATOM   8847  CA  MET A 534     -18.749  45.718 -10.499  1.00  0.750          C  
ATOM   8848  C   MET A 534     -19.138  45.730  -9.010  1.00  0.750          C  
ATOM   8849  O   MET A 534     -18.308  46.024  -8.151  1.00  0.780          O  
ATOM   8850  CB  MET A 534     -18.088  44.412 -10.882  1.00  1.070          C  
ATOM   8851  CG  MET A 534     -18.901  43.142 -10.849  1.00  1.070          C  
ATOM   8852  SD  MET A 534     -20.053  43.008 -12.227  1.00  1.070          S  
ATOM   8853  CE  MET A 534     -18.925  42.605 -13.595  1.00  1.070          C  
ATOM   8854  H   MET A 534     -16.807  46.603 -10.665  1.00  0.960          H  
ATOM   8855  HA  MET A 534     -19.650  45.870 -11.093  1.00  0.900          H  
ATOM   8856 1HB  MET A 534     -17.749  44.520 -11.867  1.00  1.280          H  
ATOM   8857 2HB  MET A 534     -17.232  44.294 -10.271  1.00  1.280          H  
ATOM   8858 1HG  MET A 534     -18.233  42.280 -10.873  1.00  1.280          H  
ATOM   8859 2HG  MET A 534     -19.461  43.086  -9.931  1.00  1.280          H  
ATOM   8860 1HE  MET A 534     -19.506  42.465 -14.507  1.00  1.280          H  
ATOM   8861 2HE  MET A 534     -18.210  43.402 -13.753  1.00  1.280          H  
ATOM   8862 3HE  MET A 534     -18.397  41.675 -13.365  1.00  1.280          H  
ATOM   8863  N   ARG A 535     -20.393  45.393  -8.699  1.00  0.800          N  
ATOM   8864  CA  ARG A 535     -20.859  45.329  -7.305  1.00  0.840          C  
ATOM   8865  C   ARG A 535     -20.273  44.200  -6.429  1.00  0.820          C  
ATOM   8866  O   ARG A 535     -20.031  44.405  -5.240  1.00  0.890          O  
ATOM   8867  CB  ARG A 535     -22.371  45.192  -7.282  1.00  1.160          C  
ATOM   8868  CG  ARG A 535     -23.131  46.424  -7.744  1.00  1.160          C  
ATOM   8869  CD  ARG A 535     -24.604  46.238  -7.636  1.00  1.160          C  
ATOM   8870  NE  ARG A 535     -25.335  47.424  -8.079  1.00  1.160          N  
ATOM   8871  CZ  ARG A 535     -25.741  47.675  -9.349  1.00  1.160          C  
ATOM   8872  NH1 ARG A 535     -25.487  46.821 -10.324  1.00  1.160          N  
ATOM   8873  NH2 ARG A 535     -26.400  48.793  -9.611  1.00  1.160          N  
ATOM   8874  H   ARG A 535     -21.044  45.192  -9.444  1.00  0.960          H  
ATOM   8875  HA  ARG A 535     -20.598  46.278  -6.837  1.00  1.010          H  
ATOM   8876 1HB  ARG A 535     -22.666  44.360  -7.918  1.00  1.390          H  
ATOM   8877 2HB  ARG A 535     -22.695  44.958  -6.268  1.00  1.390          H  
ATOM   8878 1HG  ARG A 535     -22.849  47.274  -7.123  1.00  1.390          H  
ATOM   8879 2HG  ARG A 535     -22.880  46.640  -8.782  1.00  1.390          H  
ATOM   8880 1HD  ARG A 535     -24.921  45.384  -8.229  1.00  1.390          H  
ATOM   8881 2HD  ARG A 535     -24.860  46.058  -6.591  1.00  1.390          H  
ATOM   8882  HE  ARG A 535     -25.559  48.115  -7.374  1.00  1.390          H  
ATOM   8883 1HH1 ARG A 535     -24.986  45.968 -10.137  1.00  1.390          H  
ATOM   8884 2HH1 ARG A 535     -25.797  47.022 -11.265  1.00  1.390          H  
ATOM   8885 1HH2 ARG A 535     -26.596  49.451  -8.869  1.00  1.390          H  
ATOM   8886 2HH2 ARG A 535     -26.707  48.992 -10.552  1.00  1.390          H  
ATOM   8887  N   ASP A 536     -20.093  43.012  -7.004  1.00  0.740          N  
ATOM   8888  CA  ASP A 536     -19.617  41.827  -6.277  1.00  0.720          C  
ATOM   8889  C   ASP A 536     -18.895  40.894  -7.248  1.00  0.630          C  
ATOM   8890  O   ASP A 536     -18.795  41.200  -8.434  1.00  0.600          O  
ATOM   8891  CB  ASP A 536     -20.797  41.120  -5.561  1.00  1.020          C  
ATOM   8892  CG  ASP A 536     -20.394  40.240  -4.304  1.00  1.020          C  
ATOM   8893  OD1 ASP A 536     -19.371  39.593  -4.360  1.00  1.020          O  
ATOM   8894  OD2 ASP A 536     -21.076  40.264  -3.311  1.00  1.020          O  
ATOM   8895  H   ASP A 536     -20.308  42.922  -7.983  1.00  0.890          H  
ATOM   8896  HA  ASP A 536     -18.907  42.147  -5.515  1.00  0.860          H  
ATOM   8897 1HB  ASP A 536     -21.514  41.873  -5.230  1.00  1.220          H  
ATOM   8898 2HB  ASP A 536     -21.311  40.475  -6.277  1.00  1.220          H  
ATOM   8899  N   TYR A 537     -18.405  39.765  -6.759  1.00  0.630          N  
ATOM   8900  CA  TYR A 537     -17.651  38.833  -7.581  1.00  0.580          C  
ATOM   8901  C   TYR A 537     -18.601  37.928  -8.373  1.00  0.590          C  
ATOM   8902  O   TYR A 537     -19.388  37.149  -7.815  1.00  0.750          O  
ATOM   8903  CB  TYR A 537     -16.699  38.023  -6.685  1.00  0.830          C  
ATOM   8904  CG  TYR A 537     -15.602  38.843  -6.056  1.00  0.830          C  
ATOM   8905  CD1 TYR A 537     -15.879  39.562  -4.906  1.00  0.830          C  
ATOM   8906  CD2 TYR A 537     -14.325  38.874  -6.603  1.00  0.830          C  
ATOM   8907  CE1 TYR A 537     -14.913  40.336  -4.317  1.00  0.830          C  
ATOM   8908  CE2 TYR A 537     -13.341  39.652  -6.001  1.00  0.830          C  
ATOM   8909  CZ  TYR A 537     -13.642  40.397  -4.858  1.00  0.830          C  
ATOM   8910  OH  TYR A 537     -12.708  41.233  -4.240  1.00  0.830          O  
ATOM   8911  H   TYR A 537     -18.547  39.567  -5.776  1.00  0.760          H  
ATOM   8912  HA  TYR A 537     -17.065  39.405  -8.285  1.00  0.700          H  
ATOM   8913 1HB  TYR A 537     -17.252  37.538  -5.898  1.00  1.000          H  
ATOM   8914 2HB  TYR A 537     -16.223  37.271  -7.271  1.00  1.000          H  
ATOM   8915  HD1 TYR A 537     -16.878  39.526  -4.470  1.00  1.000          H  
ATOM   8916  HD2 TYR A 537     -14.099  38.303  -7.504  1.00  1.000          H  
ATOM   8917  HE1 TYR A 537     -15.155  40.912  -3.421  1.00  1.000          H  
ATOM   8918  HE2 TYR A 537     -12.338  39.695  -6.438  1.00  1.000          H  
ATOM   8919  HH  TYR A 537     -11.880  41.325  -4.773  1.00  1.000          H  
ATOM   8920  N   GLN A 538     -18.518  38.069  -9.687  1.00  0.500          N  
ATOM   8921  CA  GLN A 538     -19.341  37.400 -10.676  1.00  0.520          C  
ATOM   8922  C   GLN A 538     -18.740  36.086 -11.113  1.00  0.460          C  
ATOM   8923  O   GLN A 538     -17.540  36.001 -11.332  1.00  0.430          O  
ATOM   8924  CB  GLN A 538     -19.500  38.313 -11.899  1.00  0.720          C  
ATOM   8925  CG  GLN A 538     -20.375  37.752 -12.996  1.00  0.720          C  
ATOM   8926  CD  GLN A 538     -20.531  38.661 -14.171  1.00  0.720          C  
ATOM   8927  OE1 GLN A 538     -20.017  39.774 -14.231  1.00  0.720          O  
ATOM   8928  NE2 GLN A 538     -21.267  38.170 -15.144  1.00  0.720          N  
ATOM   8929  H   GLN A 538     -17.806  38.714 -10.027  1.00  0.600          H  
ATOM   8930  HA  GLN A 538     -20.318  37.203 -10.237  1.00  0.620          H  
ATOM   8931 1HB  GLN A 538     -19.921  39.268 -11.586  1.00  0.860          H  
ATOM   8932 2HB  GLN A 538     -18.516  38.522 -12.313  1.00  0.860          H  
ATOM   8933 1HG  GLN A 538     -19.919  36.847 -13.376  1.00  0.860          H  
ATOM   8934 2HG  GLN A 538     -21.363  37.532 -12.596  1.00  0.860          H  
ATOM   8935 1HE2 GLN A 538     -21.430  38.696 -15.979  1.00  0.860          H  
ATOM   8936 2HE2 GLN A 538     -21.661  37.255 -15.041  1.00  0.860          H  
ATOM   8937  N   PHE A 539     -19.550  35.054 -11.265  1.00  0.510          N  
ATOM   8938  CA  PHE A 539     -19.005  33.800 -11.763  1.00  0.480          C  
ATOM   8939  C   PHE A 539     -18.783  33.875 -13.245  1.00  0.450          C  
ATOM   8940  O   PHE A 539     -19.596  34.447 -13.974  1.00  0.480          O  
ATOM   8941  CB  PHE A 539     -19.919  32.631 -11.490  1.00  0.680          C  
ATOM   8942  CG  PHE A 539     -19.899  32.104 -10.110  1.00  0.680          C  
ATOM   8943  CD1 PHE A 539     -20.770  32.561  -9.139  1.00  0.680          C  
ATOM   8944  CD2 PHE A 539     -19.012  31.086  -9.791  1.00  0.680          C  
ATOM   8945  CE1 PHE A 539     -20.749  32.013  -7.876  1.00  0.680          C  
ATOM   8946  CE2 PHE A 539     -18.994  30.539  -8.540  1.00  0.680          C  
ATOM   8947  CZ  PHE A 539     -19.864  30.999  -7.578  1.00  0.680          C  
ATOM   8948  H   PHE A 539     -20.535  35.138 -11.053  1.00  0.610          H  
ATOM   8949  HA  PHE A 539     -18.052  33.607 -11.283  1.00  0.580          H  
ATOM   8950 1HB  PHE A 539     -20.934  32.924 -11.725  1.00  0.820          H  
ATOM   8951 2HB  PHE A 539     -19.654  31.815 -12.169  1.00  0.820          H  
ATOM   8952  HD1 PHE A 539     -21.480  33.353  -9.376  1.00  0.820          H  
ATOM   8953  HD2 PHE A 539     -18.319  30.707 -10.560  1.00  0.820          H  
ATOM   8954  HE1 PHE A 539     -21.440  32.376  -7.113  1.00  0.820          H  
ATOM   8955  HE2 PHE A 539     -18.295  29.738  -8.312  1.00  0.820          H  
ATOM   8956  HZ  PHE A 539     -19.852  30.560  -6.582  1.00  0.820          H  
ATOM   8957  N   LEU A 540     -17.736  33.222 -13.717  1.00  0.420          N  
ATOM   8958  CA  LEU A 540     -17.527  33.216 -15.156  1.00  0.410          C  
ATOM   8959  C   LEU A 540     -18.783  32.668 -15.814  1.00  0.380          C  
ATOM   8960  O   LEU A 540     -19.213  31.551 -15.488  1.00  0.380          O  
ATOM   8961  CB  LEU A 540     -16.382  32.272 -15.525  1.00  0.580          C  
ATOM   8962  CG  LEU A 540     -14.984  32.602 -15.037  1.00  0.580          C  
ATOM   8963  CD1 LEU A 540     -14.110  31.398 -15.374  1.00  0.580          C  
ATOM   8964  CD2 LEU A 540     -14.469  33.881 -15.694  1.00  0.580          C  
ATOM   8965  H   LEU A 540     -17.089  32.766 -13.061  1.00  0.500          H  
ATOM   8966  HA  LEU A 540     -17.349  34.225 -15.502  1.00  0.490          H  
ATOM   8967 1HB  LEU A 540     -16.626  31.285 -15.140  1.00  0.690          H  
ATOM   8968 2HB  LEU A 540     -16.341  32.203 -16.613  1.00  0.690          H  
ATOM   8969  HG  LEU A 540     -14.988  32.737 -13.958  1.00  0.690          H  
ATOM   8970 1HD1 LEU A 540     -13.089  31.572 -15.040  1.00  0.690          H  
ATOM   8971 2HD1 LEU A 540     -14.510  30.510 -14.880  1.00  0.690          H  
ATOM   8972 3HD1 LEU A 540     -14.126  31.239 -16.427  1.00  0.690          H  
ATOM   8973 1HD2 LEU A 540     -13.457  34.086 -15.335  1.00  0.690          H  
ATOM   8974 2HD2 LEU A 540     -14.447  33.758 -16.765  1.00  0.690          H  
ATOM   8975 3HD2 LEU A 540     -15.110  34.719 -15.440  1.00  0.690          H  
ATOM   8976  N   ASP A 541     -19.338  33.388 -16.790  1.00  0.380          N  
ATOM   8977  CA  ASP A 541     -20.545  32.895 -17.445  1.00  0.380          C  
ATOM   8978  C   ASP A 541     -20.128  31.861 -18.473  1.00  0.360          C  
ATOM   8979  O   ASP A 541     -18.927  31.623 -18.647  1.00  0.350          O  
ATOM   8980  CB  ASP A 541     -21.310  34.067 -18.087  1.00  0.530          C  
ATOM   8981  CG  ASP A 541     -22.818  33.805 -18.355  1.00  0.530          C  
ATOM   8982  OD1 ASP A 541     -23.204  32.664 -18.491  1.00  0.530          O  
ATOM   8983  OD2 ASP A 541     -23.546  34.757 -18.432  1.00  0.530          O  
ATOM   8984  H   ASP A 541     -18.948  34.309 -17.014  1.00  0.460          H  
ATOM   8985  HA  ASP A 541     -21.188  32.418 -16.701  1.00  0.460          H  
ATOM   8986 1HB  ASP A 541     -21.224  34.938 -17.436  1.00  0.640          H  
ATOM   8987 2HB  ASP A 541     -20.833  34.329 -19.029  1.00  0.640          H  
ATOM   8988  N   SER A 542     -21.078  31.258 -19.180  1.00  0.370          N  
ATOM   8989  CA  SER A 542     -20.688  30.207 -20.115  1.00  0.360          C  
ATOM   8990  C   SER A 542     -19.876  30.714 -21.285  1.00  0.350          C  
ATOM   8991  O   SER A 542     -18.989  30.012 -21.778  1.00  0.420          O  
ATOM   8992  CB  SER A 542     -21.897  29.439 -20.579  1.00  0.510          C  
ATOM   8993  OG  SER A 542     -22.779  30.196 -21.363  1.00  0.510          O  
ATOM   8994  H   SER A 542     -22.060  31.506 -19.026  1.00  0.440          H  
ATOM   8995  HA  SER A 542     -20.064  29.497 -19.569  1.00  0.430          H  
ATOM   8996 1HB  SER A 542     -21.570  28.567 -21.137  1.00  0.610          H  
ATOM   8997 2HB  SER A 542     -22.417  29.088 -19.697  1.00  0.610          H  
ATOM   8998  HG  SER A 542     -23.569  29.597 -21.491  1.00  0.610          H  
ATOM   8999  N   LYS A 543     -20.087  31.969 -21.684  1.00  0.380          N  
ATOM   9000  CA  LYS A 543     -19.294  32.500 -22.778  1.00  0.380          C  
ATOM   9001  C   LYS A 543     -17.851  32.560 -22.333  1.00  0.380          C  
ATOM   9002  O   LYS A 543     -16.953  32.112 -23.042  1.00  0.390          O  
ATOM   9003  CB  LYS A 543     -19.762  33.883 -23.221  1.00  0.530          C  
ATOM   9004  CG  LYS A 543     -18.953  34.436 -24.397  1.00  0.530          C  
ATOM   9005  CD  LYS A 543     -19.471  35.788 -24.877  1.00  0.530          C  
ATOM   9006  CE  LYS A 543     -18.708  36.277 -26.127  1.00  0.530          C  
ATOM   9007  NZ  LYS A 543     -17.282  36.695 -25.832  1.00  0.530          N  
ATOM   9008  H   LYS A 543     -20.828  32.506 -21.253  1.00  0.460          H  
ATOM   9009  HA  LYS A 543     -19.356  31.817 -23.627  1.00  0.460          H  
ATOM   9010 1HB  LYS A 543     -20.812  33.840 -23.512  1.00  0.640          H  
ATOM   9011 2HB  LYS A 543     -19.673  34.585 -22.394  1.00  0.640          H  
ATOM   9012 1HG  LYS A 543     -17.908  34.552 -24.094  1.00  0.640          H  
ATOM   9013 2HG  LYS A 543     -18.985  33.727 -25.223  1.00  0.640          H  
ATOM   9014 1HD  LYS A 543     -20.532  35.709 -25.120  1.00  0.640          H  
ATOM   9015 2HD  LYS A 543     -19.351  36.523 -24.082  1.00  0.640          H  
ATOM   9016 1HE  LYS A 543     -18.690  35.475 -26.864  1.00  0.640          H  
ATOM   9017 2HE  LYS A 543     -19.240  37.129 -26.545  1.00  0.640          H  
ATOM   9018 1HZ  LYS A 543     -16.847  37.007 -26.682  1.00  0.640          H  
ATOM   9019 2HZ  LYS A 543     -17.281  37.446 -25.166  1.00  0.640          H  
ATOM   9020 3HZ  LYS A 543     -16.702  35.920 -25.446  1.00  0.640          H  
ATOM   9021  N   GLN A 544     -17.641  33.112 -21.141  1.00  0.370          N  
ATOM   9022  CA  GLN A 544     -16.315  33.286 -20.591  1.00  0.380          C  
ATOM   9023  C   GLN A 544     -15.614  31.960 -20.382  1.00  0.370          C  
ATOM   9024  O   GLN A 544     -14.438  31.841 -20.708  1.00  0.400          O  
ATOM   9025  CB  GLN A 544     -16.401  34.031 -19.268  1.00  0.530          C  
ATOM   9026  CG  GLN A 544     -16.803  35.478 -19.410  1.00  0.530          C  
ATOM   9027  CD  GLN A 544     -17.020  36.176 -18.081  1.00  0.530          C  
ATOM   9028  OE1 GLN A 544     -17.896  35.823 -17.266  1.00  0.530          O  
ATOM   9029  NE2 GLN A 544     -16.198  37.188 -17.846  1.00  0.530          N  
ATOM   9030  H   GLN A 544     -18.444  33.449 -20.637  1.00  0.440          H  
ATOM   9031  HA  GLN A 544     -15.728  33.877 -21.293  1.00  0.460          H  
ATOM   9032 1HB  GLN A 544     -17.115  33.534 -18.619  1.00  0.630          H  
ATOM   9033 2HB  GLN A 544     -15.437  33.998 -18.784  1.00  0.630          H  
ATOM   9034 1HG  GLN A 544     -16.012  36.003 -19.948  1.00  0.630          H  
ATOM   9035 2HG  GLN A 544     -17.730  35.529 -19.981  1.00  0.630          H  
ATOM   9036 1HE2 GLN A 544     -16.266  37.706 -16.989  1.00  0.630          H  
ATOM   9037 2HE2 GLN A 544     -15.508  37.446 -18.526  1.00  0.630          H  
ATOM   9038  N   LYS A 545     -16.321  30.942 -19.894  1.00  0.340          N  
ATOM   9039  CA  LYS A 545     -15.656  29.668 -19.684  1.00  0.330          C  
ATOM   9040  C   LYS A 545     -15.178  29.104 -21.024  1.00  0.330          C  
ATOM   9041  O   LYS A 545     -14.045  28.619 -21.138  1.00  0.330          O  
ATOM   9042  CB  LYS A 545     -16.594  28.676 -19.012  1.00  0.470          C  
ATOM   9043  CG  LYS A 545     -16.945  28.956 -17.546  1.00  0.470          C  
ATOM   9044  CD  LYS A 545     -17.823  27.819 -17.046  1.00  0.470          C  
ATOM   9045  CE  LYS A 545     -18.165  27.883 -15.573  1.00  0.470          C  
ATOM   9046  NZ  LYS A 545     -19.258  28.855 -15.234  1.00  0.470          N  
ATOM   9047  H   LYS A 545     -17.301  31.079 -19.625  1.00  0.410          H  
ATOM   9048  HA  LYS A 545     -14.785  29.827 -19.047  1.00  0.400          H  
ATOM   9049 1HB  LYS A 545     -17.533  28.635 -19.574  1.00  0.560          H  
ATOM   9050 2HB  LYS A 545     -16.153  27.693 -19.050  1.00  0.560          H  
ATOM   9051 1HG  LYS A 545     -16.039  29.017 -16.950  1.00  0.560          H  
ATOM   9052 2HG  LYS A 545     -17.482  29.900 -17.464  1.00  0.560          H  
ATOM   9053 1HD  LYS A 545     -18.759  27.815 -17.613  1.00  0.560          H  
ATOM   9054 2HD  LYS A 545     -17.325  26.868 -17.228  1.00  0.560          H  
ATOM   9055 1HE  LYS A 545     -18.481  26.881 -15.270  1.00  0.560          H  
ATOM   9056 2HE  LYS A 545     -17.272  28.158 -15.020  1.00  0.560          H  
ATOM   9057 1HZ  LYS A 545     -19.452  28.823 -14.240  1.00  0.560          H  
ATOM   9058 2HZ  LYS A 545     -19.025  29.823 -15.453  1.00  0.560          H  
ATOM   9059 3HZ  LYS A 545     -20.096  28.610 -15.732  1.00  0.560          H  
ATOM   9060  N   LYS A 546     -16.034  29.197 -22.053  1.00  0.330          N  
ATOM   9061  CA  LYS A 546     -15.674  28.717 -23.379  1.00  0.340          C  
ATOM   9062  C   LYS A 546     -14.514  29.529 -23.964  1.00  0.350          C  
ATOM   9063  O   LYS A 546     -13.584  28.945 -24.537  1.00  0.350          O  
ATOM   9064  CB  LYS A 546     -16.891  28.765 -24.306  1.00  0.470          C  
ATOM   9065  CG  LYS A 546     -17.977  27.720 -23.987  1.00  0.470          C  
ATOM   9066  CD  LYS A 546     -19.193  27.864 -24.918  1.00  0.470          C  
ATOM   9067  CE  LYS A 546     -20.292  26.857 -24.577  1.00  0.470          C  
ATOM   9068  NZ  LYS A 546     -21.504  27.024 -25.446  1.00  0.470          N  
ATOM   9069  H   LYS A 546     -16.974  29.581 -21.900  1.00  0.400          H  
ATOM   9070  HA  LYS A 546     -15.346  27.680 -23.290  1.00  0.410          H  
ATOM   9071 1HB  LYS A 546     -17.356  29.752 -24.227  1.00  0.570          H  
ATOM   9072 2HB  LYS A 546     -16.572  28.637 -25.338  1.00  0.570          H  
ATOM   9073 1HG  LYS A 546     -17.554  26.719 -24.091  1.00  0.570          H  
ATOM   9074 2HG  LYS A 546     -18.302  27.844 -22.954  1.00  0.570          H  
ATOM   9075 1HD  LYS A 546     -19.599  28.874 -24.819  1.00  0.570          H  
ATOM   9076 2HD  LYS A 546     -18.883  27.714 -25.951  1.00  0.570          H  
ATOM   9077 1HE  LYS A 546     -19.902  25.850 -24.707  1.00  0.570          H  
ATOM   9078 2HE  LYS A 546     -20.586  26.993 -23.534  1.00  0.570          H  
ATOM   9079 1HZ  LYS A 546     -22.204  26.341 -25.184  1.00  0.570          H  
ATOM   9080 2HZ  LYS A 546     -21.882  27.955 -25.319  1.00  0.570          H  
ATOM   9081 3HZ  LYS A 546     -21.251  26.892 -26.415  1.00  0.570          H  
ATOM   9082  N   ASP A 547     -14.543  30.871 -23.795  1.00  0.370          N  
ATOM   9083  CA  ASP A 547     -13.476  31.735 -24.295  1.00  0.390          C  
ATOM   9084  C   ASP A 547     -12.155  31.387 -23.643  1.00  0.370          C  
ATOM   9085  O   ASP A 547     -11.132  31.317 -24.315  1.00  0.380          O  
ATOM   9086  CB  ASP A 547     -13.772  33.227 -24.070  1.00  0.540          C  
ATOM   9087  CG  ASP A 547     -14.847  33.873 -25.033  1.00  0.540          C  
ATOM   9088  OD1 ASP A 547     -15.171  33.300 -26.065  1.00  0.540          O  
ATOM   9089  OD2 ASP A 547     -15.317  34.962 -24.722  1.00  0.540          O  
ATOM   9090  H   ASP A 547     -15.355  31.300 -23.347  1.00  0.440          H  
ATOM   9091  HA  ASP A 547     -13.385  31.582 -25.357  1.00  0.470          H  
ATOM   9092 1HB  ASP A 547     -14.114  33.356 -23.045  1.00  0.650          H  
ATOM   9093 2HB  ASP A 547     -12.843  33.787 -24.164  1.00  0.650          H  
ATOM   9094  N   ILE A 548     -12.176  31.094 -22.351  1.00  0.360          N  
ATOM   9095  CA  ILE A 548     -10.962  30.739 -21.638  1.00  0.360          C  
ATOM   9096  C   ILE A 548     -10.361  29.450 -22.158  1.00  0.350          C  
ATOM   9097  O   ILE A 548      -9.135  29.354 -22.334  1.00  0.360          O  
ATOM   9098  CB  ILE A 548     -11.220  30.630 -20.132  1.00  0.500          C  
ATOM   9099  CG1 ILE A 548     -11.512  32.005 -19.613  1.00  0.500          C  
ATOM   9100  CG2 ILE A 548     -10.016  30.014 -19.448  1.00  0.500          C  
ATOM   9101  CD1 ILE A 548     -12.095  32.064 -18.251  1.00  0.500          C  
ATOM   9102  H   ILE A 548     -13.057  31.195 -21.835  1.00  0.430          H  
ATOM   9103  HA  ILE A 548     -10.247  31.538 -21.794  1.00  0.430          H  
ATOM   9104  HB  ILE A 548     -12.105  30.018 -19.947  1.00  0.600          H  
ATOM   9105 1HG1 ILE A 548     -10.597  32.566 -19.624  1.00  0.600          H  
ATOM   9106 2HG1 ILE A 548     -12.197  32.473 -20.281  1.00  0.600          H  
ATOM   9107 1HG2 ILE A 548     -10.185  29.957 -18.404  1.00  0.600          H  
ATOM   9108 2HG2 ILE A 548      -9.859  29.035 -19.825  1.00  0.600          H  
ATOM   9109 3HG2 ILE A 548      -9.141  30.609 -19.631  1.00  0.600          H  
ATOM   9110 1HD1 ILE A 548     -12.279  33.104 -17.985  1.00  0.600          H  
ATOM   9111 2HD1 ILE A 548     -13.029  31.522 -18.280  1.00  0.600          H  
ATOM   9112 3HD1 ILE A 548     -11.438  31.624 -17.517  1.00  0.600          H  
ATOM   9113  N   VAL A 549     -11.187  28.439 -22.362  1.00  0.350          N  
ATOM   9114  CA  VAL A 549     -10.625  27.207 -22.853  1.00  0.340          C  
ATOM   9115  C   VAL A 549     -10.111  27.336 -24.291  1.00  0.350          C  
ATOM   9116  O   VAL A 549      -8.991  26.905 -24.594  1.00  0.360          O  
ATOM   9117  CB  VAL A 549     -11.604  26.046 -22.668  1.00  0.480          C  
ATOM   9118  CG1 VAL A 549     -11.065  24.760 -23.326  1.00  0.480          C  
ATOM   9119  CG2 VAL A 549     -11.780  25.861 -21.187  1.00  0.480          C  
ATOM   9120  H   VAL A 549     -12.190  28.536 -22.146  1.00  0.420          H  
ATOM   9121  HA  VAL A 549      -9.786  26.985 -22.234  1.00  0.410          H  
ATOM   9122  HB  VAL A 549     -12.566  26.287 -23.133  1.00  0.580          H  
ATOM   9123 1HG1 VAL A 549     -11.774  23.948 -23.168  1.00  0.580          H  
ATOM   9124 2HG1 VAL A 549     -10.941  24.926 -24.389  1.00  0.580          H  
ATOM   9125 3HG1 VAL A 549     -10.113  24.492 -22.889  1.00  0.580          H  
ATOM   9126 1HG2 VAL A 549     -12.456  25.052 -20.982  1.00  0.580          H  
ATOM   9127 2HG2 VAL A 549     -10.824  25.648 -20.749  1.00  0.580          H  
ATOM   9128 3HG2 VAL A 549     -12.175  26.777 -20.763  1.00  0.580          H  
ATOM   9129  N   ARG A 550     -10.889  27.935 -25.196  1.00  0.360          N  
ATOM   9130  CA  ARG A 550     -10.394  28.018 -26.568  1.00  0.380          C  
ATOM   9131  C   ARG A 550      -9.206  28.982 -26.719  1.00  0.380          C  
ATOM   9132  O   ARG A 550      -8.387  28.802 -27.617  1.00  0.400          O  
ATOM   9133  CB  ARG A 550     -11.510  28.425 -27.526  1.00  0.520          C  
ATOM   9134  CG  ARG A 550     -11.961  29.858 -27.417  1.00  0.520          C  
ATOM   9135  CD  ARG A 550     -13.215  30.141 -28.188  1.00  0.520          C  
ATOM   9136  NE  ARG A 550     -13.628  31.548 -28.039  1.00  0.520          N  
ATOM   9137  CZ  ARG A 550     -13.221  32.581 -28.802  1.00  0.520          C  
ATOM   9138  NH1 ARG A 550     -12.384  32.416 -29.814  1.00  0.520          N  
ATOM   9139  NH2 ARG A 550     -13.687  33.773 -28.503  1.00  0.520          N  
ATOM   9140  H   ARG A 550     -11.815  28.296 -24.938  1.00  0.430          H  
ATOM   9141  HA  ARG A 550     -10.057  27.029 -26.858  1.00  0.460          H  
ATOM   9142 1HB  ARG A 550     -11.188  28.254 -28.550  1.00  0.630          H  
ATOM   9143 2HB  ARG A 550     -12.380  27.796 -27.343  1.00  0.630          H  
ATOM   9144 1HG  ARG A 550     -12.134  30.069 -26.384  1.00  0.630          H  
ATOM   9145 2HG  ARG A 550     -11.182  30.520 -27.791  1.00  0.630          H  
ATOM   9146 1HD  ARG A 550     -13.072  29.921 -29.242  1.00  0.630          H  
ATOM   9147 2HD  ARG A 550     -14.017  29.513 -27.794  1.00  0.630          H  
ATOM   9148  HE  ARG A 550     -14.279  31.802 -27.267  1.00  0.630          H  
ATOM   9149 1HH1 ARG A 550     -12.029  31.500 -30.040  1.00  0.630          H  
ATOM   9150 2HH1 ARG A 550     -12.098  33.212 -30.367  1.00  0.630          H  
ATOM   9151 1HH2 ARG A 550     -14.334  33.849 -27.698  1.00  0.630          H  
ATOM   9152 2HH2 ARG A 550     -13.420  34.585 -29.033  1.00  0.630          H  
ATOM   9153  N   LEU A 551      -9.098  29.984 -25.833  1.00  0.380          N  
ATOM   9154  CA  LEU A 551      -8.021  30.969 -25.870  1.00  0.410          C  
ATOM   9155  C   LEU A 551      -6.758  30.569 -25.104  1.00  0.410          C  
ATOM   9156  O   LEU A 551      -5.651  30.889 -25.535  1.00  0.490          O  
ATOM   9157  CB  LEU A 551      -8.545  32.303 -25.326  1.00  0.560          C  
ATOM   9158  CG  LEU A 551      -7.597  33.510 -25.278  1.00  0.560          C  
ATOM   9159  CD1 LEU A 551      -7.072  33.871 -26.654  1.00  0.560          C  
ATOM   9160  CD2 LEU A 551      -8.379  34.669 -24.694  1.00  0.560          C  
ATOM   9161  H   LEU A 551      -9.838  30.136 -25.144  1.00  0.460          H  
ATOM   9162  HA  LEU A 551      -7.748  31.099 -26.913  1.00  0.490          H  
ATOM   9163 1HB  LEU A 551      -9.431  32.583 -25.893  1.00  0.670          H  
ATOM   9164 2HB  LEU A 551      -8.849  32.127 -24.296  1.00  0.670          H  
ATOM   9165  HG  LEU A 551      -6.747  33.280 -24.639  1.00  0.670          H  
ATOM   9166 1HD1 LEU A 551      -6.416  34.740 -26.568  1.00  0.670          H  
ATOM   9167 2HD1 LEU A 551      -6.504  33.038 -27.071  1.00  0.670          H  
ATOM   9168 3HD1 LEU A 551      -7.905  34.110 -27.312  1.00  0.670          H  
ATOM   9169 1HD2 LEU A 551      -7.733  35.541 -24.612  1.00  0.670          H  
ATOM   9170 2HD2 LEU A 551      -9.228  34.906 -25.332  1.00  0.670          H  
ATOM   9171 3HD2 LEU A 551      -8.738  34.391 -23.723  1.00  0.670          H  
ATOM   9172  N   TYR A 552      -6.891  29.941 -23.935  1.00  0.390          N  
ATOM   9173  CA  TYR A 552      -5.689  29.625 -23.188  1.00  0.400          C  
ATOM   9174  C   TYR A 552      -5.439  28.137 -23.042  1.00  0.380          C  
ATOM   9175  O   TYR A 552      -4.344  27.656 -23.343  1.00  0.410          O  
ATOM   9176  CB  TYR A 552      -5.776  30.219 -21.807  1.00  0.560          C  
ATOM   9177  CG  TYR A 552      -5.973  31.641 -21.801  1.00  0.560          C  
ATOM   9178  CD1 TYR A 552      -7.204  32.117 -21.515  1.00  0.560          C  
ATOM   9179  CD2 TYR A 552      -4.938  32.485 -22.082  1.00  0.560          C  
ATOM   9180  CE1 TYR A 552      -7.425  33.430 -21.489  1.00  0.560          C  
ATOM   9181  CE2 TYR A 552      -5.160  33.815 -22.065  1.00  0.560          C  
ATOM   9182  CZ  TYR A 552      -6.404  34.283 -21.758  1.00  0.560          C  
ATOM   9183  OH  TYR A 552      -6.634  35.598 -21.721  1.00  0.560          O  
ATOM   9184  H   TYR A 552      -7.804  29.709 -23.552  1.00  0.470          H  
ATOM   9185  HA  TYR A 552      -4.830  30.050 -23.705  1.00  0.480          H  
ATOM   9186 1HB  TYR A 552      -6.577  29.744 -21.234  1.00  0.670          H  
ATOM   9187 2HB  TYR A 552      -4.853  30.035 -21.316  1.00  0.670          H  
ATOM   9188  HD1 TYR A 552      -8.001  31.432 -21.307  1.00  0.670          H  
ATOM   9189  HD2 TYR A 552      -3.949  32.092 -22.316  1.00  0.670          H  
ATOM   9190  HE1 TYR A 552      -8.411  33.810 -21.251  1.00  0.670          H  
ATOM   9191  HE2 TYR A 552      -4.351  34.504 -22.283  1.00  0.670          H  
ATOM   9192  HH  TYR A 552      -7.446  35.758 -21.236  1.00  0.670          H  
ATOM   9193  N   PHE A 553      -6.447  27.375 -22.618  1.00  0.360          N  
ATOM   9194  CA  PHE A 553      -6.179  25.961 -22.317  1.00  0.360          C  
ATOM   9195  C   PHE A 553      -5.781  25.163 -23.542  1.00  0.360          C  
ATOM   9196  O   PHE A 553      -4.943  24.268 -23.447  1.00  0.390          O  
ATOM   9197  CB  PHE A 553      -7.343  25.295 -21.605  1.00  0.500          C  
ATOM   9198  CG  PHE A 553      -7.439  25.654 -20.152  1.00  0.500          C  
ATOM   9199  CD1 PHE A 553      -8.212  26.707 -19.715  1.00  0.500          C  
ATOM   9200  CD2 PHE A 553      -6.747  24.922 -19.209  1.00  0.500          C  
ATOM   9201  CE1 PHE A 553      -8.293  27.020 -18.377  1.00  0.500          C  
ATOM   9202  CE2 PHE A 553      -6.834  25.243 -17.867  1.00  0.500          C  
ATOM   9203  CZ  PHE A 553      -7.613  26.291 -17.465  1.00  0.500          C  
ATOM   9204  H   PHE A 553      -7.363  27.805 -22.461  1.00  0.430          H  
ATOM   9205  HA  PHE A 553      -5.332  25.924 -21.632  1.00  0.430          H  
ATOM   9206 1HB  PHE A 553      -8.241  25.540 -22.090  1.00  0.600          H  
ATOM   9207 2HB  PHE A 553      -7.230  24.228 -21.676  1.00  0.600          H  
ATOM   9208  HD1 PHE A 553      -8.745  27.292 -20.425  1.00  0.600          H  
ATOM   9209  HD2 PHE A 553      -6.130  24.089 -19.537  1.00  0.600          H  
ATOM   9210  HE1 PHE A 553      -8.898  27.845 -18.041  1.00  0.600          H  
ATOM   9211  HE2 PHE A 553      -6.291  24.667 -17.127  1.00  0.600          H  
ATOM   9212  HZ  PHE A 553      -7.691  26.540 -16.422  1.00  0.600          H  
ATOM   9213  N   LYS A 554      -6.359  25.482 -24.691  1.00  0.350          N  
ATOM   9214  CA  LYS A 554      -6.018  24.763 -25.905  1.00  0.350          C  
ATOM   9215  C   LYS A 554      -4.754  25.282 -26.614  1.00  0.370          C  
ATOM   9216  O   LYS A 554      -4.351  24.710 -27.626  1.00  0.420          O  
ATOM   9217  CB  LYS A 554      -7.216  24.726 -26.839  1.00  0.490          C  
ATOM   9218  CG  LYS A 554      -8.344  23.855 -26.300  1.00  0.490          C  
ATOM   9219  CD  LYS A 554      -9.492  23.806 -27.249  1.00  0.490          C  
ATOM   9220  CE  LYS A 554     -10.560  22.842 -26.803  1.00  0.490          C  
ATOM   9221  NZ  LYS A 554     -11.633  22.790 -27.791  1.00  0.490          N  
ATOM   9222  H   LYS A 554      -7.099  26.192 -24.700  1.00  0.420          H  
ATOM   9223  HA  LYS A 554      -5.810  23.729 -25.627  1.00  0.420          H  
ATOM   9224 1HB  LYS A 554      -7.603  25.743 -26.972  1.00  0.590          H  
ATOM   9225 2HB  LYS A 554      -6.921  24.355 -27.818  1.00  0.590          H  
ATOM   9226 1HG  LYS A 554      -7.971  22.845 -26.153  1.00  0.590          H  
ATOM   9227 2HG  LYS A 554      -8.675  24.248 -25.341  1.00  0.590          H  
ATOM   9228 1HD  LYS A 554      -9.933  24.789 -27.336  1.00  0.590          H  
ATOM   9229 2HD  LYS A 554      -9.145  23.505 -28.233  1.00  0.590          H  
ATOM   9230 1HE  LYS A 554     -10.126  21.849 -26.701  1.00  0.590          H  
ATOM   9231 2HE  LYS A 554     -10.969  23.146 -25.852  1.00  0.590          H  
ATOM   9232 1HZ  LYS A 554     -12.340  22.130 -27.516  1.00  0.590          H  
ATOM   9233 2HZ  LYS A 554     -12.045  23.702 -27.906  1.00  0.590          H  
ATOM   9234 3HZ  LYS A 554     -11.200  22.489 -28.689  1.00  0.590          H  
ATOM   9235  N   ASP A 555      -4.142  26.374 -26.126  1.00  0.360          N  
ATOM   9236  CA  ASP A 555      -2.895  26.886 -26.711  1.00  0.370          C  
ATOM   9237  C   ASP A 555      -1.657  26.639 -25.842  1.00  0.380          C  
ATOM   9238  O   ASP A 555      -0.568  26.415 -26.372  1.00  0.410          O  
ATOM   9239  CB  ASP A 555      -2.983  28.349 -27.145  1.00  0.510          C  
ATOM   9240  CG  ASP A 555      -3.861  28.557 -28.401  1.00  0.510          C  
ATOM   9241  OD1 ASP A 555      -3.619  27.883 -29.400  1.00  0.510          O  
ATOM   9242  OD2 ASP A 555      -4.700  29.392 -28.400  1.00  0.510          O  
ATOM   9243  H   ASP A 555      -4.500  26.813 -25.280  1.00  0.430          H  
ATOM   9244  HA  ASP A 555      -2.726  26.336 -27.634  1.00  0.440          H  
ATOM   9245 1HB  ASP A 555      -3.409  28.939 -26.322  1.00  0.620          H  
ATOM   9246 2HB  ASP A 555      -1.984  28.733 -27.335  1.00  0.620          H  
ATOM   9247  N   LYS A 556      -1.807  26.675 -24.517  1.00  0.380          N  
ATOM   9248  CA  LYS A 556      -0.668  26.482 -23.620  1.00  0.410          C  
ATOM   9249  C   LYS A 556      -0.928  25.321 -22.673  1.00  0.360          C  
ATOM   9250  O   LYS A 556      -2.078  25.019 -22.372  1.00  0.340          O  
ATOM   9251  CB  LYS A 556      -0.424  27.752 -22.815  1.00  0.560          C  
ATOM   9252  CG  LYS A 556      -0.060  28.977 -23.668  1.00  0.560          C  
ATOM   9253  CD  LYS A 556       0.087  30.229 -22.810  1.00  0.560          C  
ATOM   9254  CE  LYS A 556       1.427  30.276 -22.061  1.00  0.560          C  
ATOM   9255  NZ  LYS A 556       1.536  31.505 -21.253  1.00  0.560          N  
ATOM   9256  H   LYS A 556      -2.722  26.881 -24.108  1.00  0.460          H  
ATOM   9257  HA  LYS A 556       0.220  26.243 -24.206  1.00  0.490          H  
ATOM   9258 1HB  LYS A 556      -1.323  27.989 -22.241  1.00  0.670          H  
ATOM   9259 2HB  LYS A 556       0.375  27.562 -22.098  1.00  0.670          H  
ATOM   9260 1HG  LYS A 556       0.872  28.781 -24.197  1.00  0.670          H  
ATOM   9261 2HG  LYS A 556      -0.844  29.149 -24.404  1.00  0.670          H  
ATOM   9262 1HD  LYS A 556       0.007  31.117 -23.438  1.00  0.670          H  
ATOM   9263 2HD  LYS A 556      -0.719  30.261 -22.073  1.00  0.670          H  
ATOM   9264 1HE  LYS A 556       1.517  29.418 -21.398  1.00  0.670          H  
ATOM   9265 2HE  LYS A 556       2.240  30.255 -22.784  1.00  0.670          H  
ATOM   9266 1HZ  LYS A 556       2.407  31.537 -20.763  1.00  0.670          H  
ATOM   9267 2HZ  LYS A 556       1.449  32.343 -21.832  1.00  0.670          H  
ATOM   9268 3HZ  LYS A 556       0.771  31.505 -20.579  1.00  0.670          H  
ATOM   9269  N   ARG A 557       0.121  24.664 -22.176  1.00  0.370          N  
ATOM   9270  CA  ARG A 557      -0.125  23.619 -21.189  1.00  0.330          C  
ATOM   9271  C   ARG A 557      -0.583  24.262 -19.882  1.00  0.340          C  
ATOM   9272  O   ARG A 557      -1.504  23.765 -19.233  1.00  0.360          O  
ATOM   9273  CB  ARG A 557       1.108  22.763 -20.938  1.00  0.480          C  
ATOM   9274  CG  ARG A 557       1.524  21.856 -22.098  1.00  0.480          C  
ATOM   9275  CD  ARG A 557       2.769  21.083 -21.762  1.00  0.480          C  
ATOM   9276  NE  ARG A 557       3.262  20.296 -22.896  1.00  0.480          N  
ATOM   9277  CZ  ARG A 557       2.853  19.048 -23.247  1.00  0.480          C  
ATOM   9278  NH1 ARG A 557       1.942  18.395 -22.571  1.00  0.480          N  
ATOM   9279  NH2 ARG A 557       3.374  18.447 -24.293  1.00  0.480          N  
ATOM   9280  H   ARG A 557       1.080  24.909 -22.437  1.00  0.440          H  
ATOM   9281  HA  ARG A 557      -0.922  22.972 -21.558  1.00  0.400          H  
ATOM   9282 1HB  ARG A 557       1.949  23.379 -20.675  1.00  0.570          H  
ATOM   9283 2HB  ARG A 557       0.916  22.115 -20.084  1.00  0.570          H  
ATOM   9284 1HG  ARG A 557       0.716  21.157 -22.325  1.00  0.570          H  
ATOM   9285 2HG  ARG A 557       1.730  22.472 -22.974  1.00  0.570          H  
ATOM   9286 1HD  ARG A 557       3.557  21.793 -21.479  1.00  0.570          H  
ATOM   9287 2HD  ARG A 557       2.582  20.415 -20.926  1.00  0.570          H  
ATOM   9288  HE  ARG A 557       3.968  20.735 -23.478  1.00  0.570          H  
ATOM   9289 1HH1 ARG A 557       1.514  18.806 -21.761  1.00  0.570          H  
ATOM   9290 2HH1 ARG A 557       1.693  17.436 -22.901  1.00  0.570          H  
ATOM   9291 1HH2 ARG A 557       4.089  18.897 -24.841  1.00  0.570          H  
ATOM   9292 2HH2 ARG A 557       3.023  17.497 -24.524  1.00  0.570          H  
ATOM   9293  N   LYS A 558       0.035  25.388 -19.499  1.00  0.400          N  
ATOM   9294  CA  LYS A 558      -0.345  26.046 -18.256  1.00  0.470          C  
ATOM   9295  C   LYS A 558      -0.999  27.395 -18.484  1.00  0.480          C  
ATOM   9296  O   LYS A 558      -0.460  28.273 -19.161  1.00  0.480          O  
ATOM   9297  CB  LYS A 558       0.882  26.252 -17.367  1.00  0.630          C  
ATOM   9298  CG  LYS A 558       1.639  24.987 -16.968  1.00  0.630          C  
ATOM   9299  CD  LYS A 558       0.827  24.101 -16.036  1.00  0.630          C  
ATOM   9300  CE  LYS A 558       1.646  22.927 -15.564  1.00  0.630          C  
ATOM   9301  NZ  LYS A 558       0.868  22.040 -14.683  1.00  0.630          N  
ATOM   9302  H   LYS A 558       0.816  25.771 -20.052  1.00  0.480          H  
ATOM   9303  HA  LYS A 558      -1.070  25.426 -17.736  1.00  0.560          H  
ATOM   9304 1HB  LYS A 558       1.593  26.900 -17.889  1.00  0.760          H  
ATOM   9305 2HB  LYS A 558       0.582  26.771 -16.457  1.00  0.760          H  
ATOM   9306 1HG  LYS A 558       1.901  24.424 -17.868  1.00  0.760          H  
ATOM   9307 2HG  LYS A 558       2.564  25.274 -16.465  1.00  0.760          H  
ATOM   9308 1HD  LYS A 558       0.496  24.681 -15.170  1.00  0.760          H  
ATOM   9309 2HD  LYS A 558      -0.051  23.714 -16.553  1.00  0.760          H  
ATOM   9310 1HE  LYS A 558       1.972  22.354 -16.433  1.00  0.760          H  
ATOM   9311 2HE  LYS A 558       2.522  23.284 -15.025  1.00  0.760          H  
ATOM   9312 1HZ  LYS A 558       1.454  21.236 -14.416  1.00  0.760          H  
ATOM   9313 2HZ  LYS A 558       0.560  22.526 -13.860  1.00  0.760          H  
ATOM   9314 3HZ  LYS A 558       0.071  21.676 -15.182  1.00  0.760          H  
ATOM   9315  N   VAL A 559      -2.134  27.594 -17.831  1.00  0.530          N  
ATOM   9316  CA  VAL A 559      -2.835  28.859 -17.931  1.00  0.560          C  
ATOM   9317  C   VAL A 559      -2.623  29.626 -16.641  1.00  0.590          C  
ATOM   9318  O   VAL A 559      -3.163  29.266 -15.592  1.00  0.600          O  
ATOM   9319  CB  VAL A 559      -4.329  28.610 -18.217  1.00  0.770          C  
ATOM   9320  CG1 VAL A 559      -5.100  29.945 -18.320  1.00  0.770          C  
ATOM   9321  CG2 VAL A 559      -4.427  27.793 -19.508  1.00  0.770          C  
ATOM   9322  H   VAL A 559      -2.511  26.836 -17.272  1.00  0.640          H  
ATOM   9323  HA  VAL A 559      -2.417  29.438 -18.758  1.00  0.670          H  
ATOM   9324  HB  VAL A 559      -4.781  28.048 -17.400  1.00  0.930          H  
ATOM   9325 1HG1 VAL A 559      -6.152  29.738 -18.525  1.00  0.930          H  
ATOM   9326 2HG1 VAL A 559      -5.018  30.499 -17.384  1.00  0.930          H  
ATOM   9327 3HG1 VAL A 559      -4.686  30.547 -19.114  1.00  0.930          H  
ATOM   9328 1HG2 VAL A 559      -5.461  27.611 -19.731  1.00  0.930          H  
ATOM   9329 2HG2 VAL A 559      -3.968  28.327 -20.319  1.00  0.930          H  
ATOM   9330 3HG2 VAL A 559      -3.911  26.839 -19.390  1.00  0.930          H  
ATOM   9331  N   THR A 560      -1.821  30.679 -16.736  1.00  0.590          N  
ATOM   9332  CA  THR A 560      -1.396  31.461 -15.588  1.00  0.600          C  
ATOM   9333  C   THR A 560      -2.280  32.669 -15.360  1.00  0.570          C  
ATOM   9334  O   THR A 560      -2.988  33.108 -16.280  1.00  0.540          O  
ATOM   9335  CB  THR A 560       0.065  31.902 -15.787  1.00  0.840          C  
ATOM   9336  OG1 THR A 560       0.144  32.776 -16.927  1.00  0.840          O  
ATOM   9337  CG2 THR A 560       0.930  30.665 -16.045  1.00  0.840          C  
ATOM   9338  H   THR A 560      -1.444  30.916 -17.646  1.00  0.710          H  
ATOM   9339  HA  THR A 560      -1.446  30.841 -14.712  1.00  0.720          H  
ATOM   9340  HB  THR A 560       0.422  32.424 -14.906  1.00  1.000          H  
ATOM   9341  HG1 THR A 560       1.044  33.128 -17.000  1.00  1.000          H  
ATOM   9342 1HG2 THR A 560       1.962  30.976 -16.199  1.00  1.000          H  
ATOM   9343 2HG2 THR A 560       0.877  29.998 -15.188  1.00  1.000          H  
ATOM   9344 3HG2 THR A 560       0.582  30.135 -16.932  1.00  1.000          H  
ATOM   9345  N   ASP A 561      -2.175  33.272 -14.164  1.00  0.610          N  
ATOM   9346  CA  ASP A 561      -2.961  34.471 -13.871  1.00  0.610          C  
ATOM   9347  C   ASP A 561      -2.611  35.644 -14.779  1.00  0.610          C  
ATOM   9348  O   ASP A 561      -3.465  36.455 -15.148  1.00  0.610          O  
ATOM   9349  CB  ASP A 561      -2.770  34.924 -12.436  1.00  0.850          C  
ATOM   9350  CG  ASP A 561      -3.401  33.986 -11.423  1.00  0.850          C  
ATOM   9351  OD1 ASP A 561      -4.148  33.111 -11.784  1.00  0.850          O  
ATOM   9352  OD2 ASP A 561      -3.105  34.162 -10.266  1.00  0.850          O  
ATOM   9353  H   ASP A 561      -1.585  32.865 -13.426  1.00  0.730          H  
ATOM   9354  HA  ASP A 561      -4.008  34.225 -14.005  1.00  0.730          H  
ATOM   9355 1HB  ASP A 561      -1.698  35.003 -12.223  1.00  1.020          H  
ATOM   9356 2HB  ASP A 561      -3.206  35.924 -12.314  1.00  1.020          H  
ATOM   9357  N   LYS A 562      -1.342  35.757 -15.149  1.00  0.660          N  
ATOM   9358  CA  LYS A 562      -0.942  36.872 -15.982  1.00  0.690          C  
ATOM   9359  C   LYS A 562      -1.729  36.887 -17.281  1.00  0.660          C  
ATOM   9360  O   LYS A 562      -2.334  37.907 -17.627  1.00  0.710          O  
ATOM   9361  CB  LYS A 562       0.559  36.804 -16.284  1.00  0.950          C  
ATOM   9362  CG  LYS A 562       1.103  37.947 -17.176  1.00  0.950          C  
ATOM   9363  CD  LYS A 562       2.623  37.816 -17.390  1.00  0.950          C  
ATOM   9364  CE  LYS A 562       3.220  38.996 -18.190  1.00  0.950          C  
ATOM   9365  NZ  LYS A 562       2.842  38.978 -19.651  1.00  0.950          N  
ATOM   9366  H   LYS A 562      -0.665  35.080 -14.832  1.00  0.790          H  
ATOM   9367  HA  LYS A 562      -1.156  37.795 -15.443  1.00  0.830          H  
ATOM   9368 1HB  LYS A 562       1.108  36.821 -15.345  1.00  1.140          H  
ATOM   9369 2HB  LYS A 562       0.781  35.856 -16.778  1.00  1.140          H  
ATOM   9370 1HG  LYS A 562       0.611  37.912 -18.161  1.00  1.140          H  
ATOM   9371 2HG  LYS A 562       0.879  38.910 -16.719  1.00  1.140          H  
ATOM   9372 1HD  LYS A 562       3.128  37.753 -16.425  1.00  1.140          H  
ATOM   9373 2HD  LYS A 562       2.822  36.896 -17.943  1.00  1.140          H  
ATOM   9374 1HE  LYS A 562       2.874  39.931 -17.754  1.00  1.140          H  
ATOM   9375 2HE  LYS A 562       4.306  38.947 -18.111  1.00  1.140          H  
ATOM   9376 1HZ  LYS A 562       3.260  39.762 -20.121  1.00  1.140          H  
ATOM   9377 2HZ  LYS A 562       3.161  38.125 -20.081  1.00  1.140          H  
ATOM   9378 3HZ  LYS A 562       1.822  39.046 -19.787  1.00  1.140          H  
ATOM   9379  N   ASP A 563      -1.753  35.741 -17.968  1.00  0.630          N  
ATOM   9380  CA  ASP A 563      -2.405  35.612 -19.264  1.00  0.600          C  
ATOM   9381  C   ASP A 563      -3.920  35.582 -19.182  1.00  0.550          C  
ATOM   9382  O   ASP A 563      -4.596  36.171 -20.033  1.00  0.570          O  
ATOM   9383  CB  ASP A 563      -1.926  34.350 -19.973  1.00  0.850          C  
ATOM   9384  CG  ASP A 563      -0.470  34.405 -20.454  1.00  0.850          C  
ATOM   9385  OD1 ASP A 563       0.099  35.463 -20.527  1.00  0.850          O  
ATOM   9386  OD2 ASP A 563       0.066  33.352 -20.751  1.00  0.850          O  
ATOM   9387  H   ASP A 563      -1.246  34.948 -17.593  1.00  0.760          H  
ATOM   9388  HA  ASP A 563      -2.115  36.469 -19.867  1.00  0.720          H  
ATOM   9389 1HB  ASP A 563      -2.043  33.499 -19.292  1.00  1.020          H  
ATOM   9390 2HB  ASP A 563      -2.551  34.163 -20.831  1.00  1.020          H  
ATOM   9391  N   ILE A 564      -4.489  34.960 -18.132  1.00  0.510          N  
ATOM   9392  CA  ILE A 564      -5.949  34.854 -18.082  1.00  0.490          C  
ATOM   9393  C   ILE A 564      -6.535  36.273 -18.089  1.00  0.560          C  
ATOM   9394  O   ILE A 564      -7.603  36.513 -18.674  1.00  0.590          O  
ATOM   9395  CB  ILE A 564      -6.428  34.041 -16.828  1.00  0.690          C  
ATOM   9396  CG1 ILE A 564      -7.892  33.579 -16.906  1.00  0.690          C  
ATOM   9397  CG2 ILE A 564      -6.350  34.830 -15.616  1.00  0.690          C  
ATOM   9398  CD1 ILE A 564      -8.174  32.576 -17.925  1.00  0.690          C  
ATOM   9399  H   ILE A 564      -3.914  34.490 -17.426  1.00  0.610          H  
ATOM   9400  HA  ILE A 564      -6.274  34.343 -18.974  1.00  0.590          H  
ATOM   9401  HB  ILE A 564      -5.777  33.168 -16.718  1.00  0.830          H  
ATOM   9402 1HG1 ILE A 564      -8.171  33.165 -15.942  1.00  0.830          H  
ATOM   9403 2HG1 ILE A 564      -8.532  34.439 -17.108  1.00  0.830          H  
ATOM   9404 1HG2 ILE A 564      -6.648  34.219 -14.768  1.00  0.830          H  
ATOM   9405 2HG2 ILE A 564      -5.367  35.160 -15.486  1.00  0.830          H  
ATOM   9406 3HG2 ILE A 564      -7.010  35.660 -15.697  1.00  0.830          H  
ATOM   9407 1HD1 ILE A 564      -9.209  32.332 -17.855  1.00  0.830          H  
ATOM   9408 2HD1 ILE A 564      -7.962  32.959 -18.885  1.00  0.830          H  
ATOM   9409 3HD1 ILE A 564      -7.579  31.688 -17.746  1.00  0.830          H  
ATOM   9410  N   ILE A 565      -5.816  37.225 -17.477  1.00  0.650          N  
ATOM   9411  CA  ILE A 565      -6.301  38.574 -17.520  1.00  0.750          C  
ATOM   9412  C   ILE A 565      -5.814  39.321 -18.753  1.00  0.800          C  
ATOM   9413  O   ILE A 565      -6.629  39.870 -19.505  1.00  0.890          O  
ATOM   9414  CB  ILE A 565      -5.942  39.382 -16.256  1.00  1.010          C  
ATOM   9415  CG1 ILE A 565      -6.654  38.758 -15.037  1.00  1.010          C  
ATOM   9416  CG2 ILE A 565      -6.329  40.883 -16.448  1.00  1.010          C  
ATOM   9417  CD1 ILE A 565      -6.213  39.294 -13.697  1.00  1.010          C  
ATOM   9418  H   ILE A 565      -4.959  36.978 -16.961  1.00  0.780          H  
ATOM   9419  HA  ILE A 565      -7.364  38.509 -17.577  1.00  0.900          H  
ATOM   9420  HB  ILE A 565      -4.866  39.302 -16.079  1.00  1.210          H  
ATOM   9421 1HG1 ILE A 565      -7.729  38.899 -15.132  1.00  1.210          H  
ATOM   9422 2HG1 ILE A 565      -6.442  37.709 -15.035  1.00  1.210          H  
ATOM   9423 1HG2 ILE A 565      -6.063  41.452 -15.566  1.00  1.210          H  
ATOM   9424 2HG2 ILE A 565      -5.794  41.299 -17.293  1.00  1.210          H  
ATOM   9425 3HG2 ILE A 565      -7.398  40.981 -16.620  1.00  1.210          H  
ATOM   9426 1HD1 ILE A 565      -6.737  38.783 -12.909  1.00  1.210          H  
ATOM   9427 2HD1 ILE A 565      -5.141  39.126 -13.577  1.00  1.210          H  
ATOM   9428 3HD1 ILE A 565      -6.426  40.357 -13.618  1.00  1.210          H  
ATOM   9429  N   GLU A 566      -4.506  39.312 -19.006  1.00  0.780          N  
ATOM   9430  CA  GLU A 566      -3.933  40.107 -20.082  1.00  0.830          C  
ATOM   9431  C   GLU A 566      -4.593  39.923 -21.438  1.00  0.870          C  
ATOM   9432  O   GLU A 566      -4.758  40.904 -22.165  1.00  0.940          O  
ATOM   9433  CB  GLU A 566      -2.441  39.811 -20.204  1.00  1.140          C  
ATOM   9434  CG  GLU A 566      -1.685  40.658 -21.229  1.00  1.140          C  
ATOM   9435  CD  GLU A 566      -0.204  40.413 -21.165  1.00  1.140          C  
ATOM   9436  OE1 GLU A 566       0.195  39.575 -20.391  1.00  1.140          O  
ATOM   9437  OE2 GLU A 566       0.533  41.060 -21.865  1.00  1.140          O  
ATOM   9438  H   GLU A 566      -3.860  38.802 -18.399  1.00  0.940          H  
ATOM   9439  HA  GLU A 566      -4.041  41.154 -19.805  1.00  1.000          H  
ATOM   9440 1HB  GLU A 566      -1.961  39.941 -19.232  1.00  1.370          H  
ATOM   9441 2HB  GLU A 566      -2.313  38.766 -20.484  1.00  1.370          H  
ATOM   9442 1HG  GLU A 566      -2.037  40.408 -22.234  1.00  1.370          H  
ATOM   9443 2HG  GLU A 566      -1.896  41.709 -21.043  1.00  1.370          H  
ATOM   9444  N   TYR A 567      -4.969  38.696 -21.805  1.00  0.850          N  
ATOM   9445  CA  TYR A 567      -5.562  38.517 -23.125  1.00  0.900          C  
ATOM   9446  C   TYR A 567      -7.087  38.291 -23.121  1.00  0.920          C  
ATOM   9447  O   TYR A 567      -7.660  37.995 -24.172  1.00  1.300          O  
ATOM   9448  CB  TYR A 567      -4.858  37.361 -23.822  1.00  1.240          C  
ATOM   9449  CG  TYR A 567      -3.390  37.596 -23.983  1.00  1.240          C  
ATOM   9450  CD1 TYR A 567      -2.516  37.035 -23.067  1.00  1.240          C  
ATOM   9451  CD2 TYR A 567      -2.905  38.362 -25.025  1.00  1.240          C  
ATOM   9452  CE1 TYR A 567      -1.167  37.236 -23.189  1.00  1.240          C  
ATOM   9453  CE2 TYR A 567      -1.546  38.561 -25.150  1.00  1.240          C  
ATOM   9454  CZ  TYR A 567      -0.679  37.998 -24.234  1.00  1.240          C  
ATOM   9455  OH  TYR A 567       0.678  38.184 -24.361  1.00  1.240          O  
ATOM   9456  H   TYR A 567      -4.800  37.894 -21.186  1.00  1.020          H  
ATOM   9457  HA  TYR A 567      -5.374  39.420 -23.704  1.00  1.080          H  
ATOM   9458 1HB  TYR A 567      -4.986  36.467 -23.259  1.00  1.490          H  
ATOM   9459 2HB  TYR A 567      -5.295  37.198 -24.805  1.00  1.490          H  
ATOM   9460  HD1 TYR A 567      -2.899  36.436 -22.243  1.00  1.490          H  
ATOM   9461  HD2 TYR A 567      -3.592  38.804 -25.747  1.00  1.490          H  
ATOM   9462  HE1 TYR A 567      -0.485  36.796 -22.464  1.00  1.490          H  
ATOM   9463  HE2 TYR A 567      -1.155  39.159 -25.972  1.00  1.490          H  
ATOM   9464  HH  TYR A 567       1.126  37.784 -23.604  1.00  1.490          H  
ATOM   9465  N   LEU A 568      -7.755  38.384 -21.963  1.00  0.860          N  
ATOM   9466  CA  LEU A 568      -9.208  38.164 -21.954  1.00  0.820          C  
ATOM   9467  C   LEU A 568      -9.935  39.128 -21.029  1.00  0.780          C  
ATOM   9468  O   LEU A 568     -10.664  39.999 -21.491  1.00  0.840          O  
ATOM   9469  CB  LEU A 568      -9.567  36.724 -21.567  1.00  1.160          C  
ATOM   9470  CG  LEU A 568     -11.080  36.327 -21.565  1.00  1.160          C  
ATOM   9471  CD1 LEU A 568     -11.668  36.443 -22.963  1.00  1.160          C  
ATOM   9472  CD2 LEU A 568     -11.206  34.931 -21.086  1.00  1.160          C  
ATOM   9473  H   LEU A 568      -7.258  38.681 -21.121  1.00  1.030          H  
ATOM   9474  HA  LEU A 568      -9.566  38.343 -22.962  1.00  0.980          H  
ATOM   9475 1HB  LEU A 568      -9.084  36.080 -22.267  1.00  1.400          H  
ATOM   9476 2HB  LEU A 568      -9.175  36.515 -20.576  1.00  1.400          H  
ATOM   9477  HG  LEU A 568     -11.637  36.988 -20.900  1.00  1.400          H  
ATOM   9478 1HD1 LEU A 568     -12.723  36.156 -22.943  1.00  1.400          H  
ATOM   9479 2HD1 LEU A 568     -11.595  37.448 -23.300  1.00  1.400          H  
ATOM   9480 3HD1 LEU A 568     -11.129  35.788 -23.646  1.00  1.400          H  
ATOM   9481 1HD2 LEU A 568     -12.261  34.652 -21.077  1.00  1.400          H  
ATOM   9482 2HD2 LEU A 568     -10.659  34.262 -21.750  1.00  1.400          H  
ATOM   9483 3HD2 LEU A 568     -10.797  34.869 -20.076  1.00  1.400          H  
ATOM   9484  N   HIS A 569      -9.681  39.061 -19.712  1.00  0.740          N  
ATOM   9485  CA  HIS A 569     -10.423  39.943 -18.787  1.00  0.770          C  
ATOM   9486  C   HIS A 569     -10.110  41.423 -19.045  1.00  0.820          C  
ATOM   9487  O   HIS A 569     -10.961  42.303 -18.863  1.00  0.920          O  
ATOM   9488  CB  HIS A 569     -10.127  39.590 -17.322  1.00  1.070          C  
ATOM   9489  CG  HIS A 569     -10.766  38.321 -16.829  1.00  1.070          C  
ATOM   9490  ND1 HIS A 569     -12.131  38.205 -16.632  1.00  1.070          N  
ATOM   9491  CD2 HIS A 569     -10.232  37.120 -16.491  1.00  1.070          C  
ATOM   9492  CE1 HIS A 569     -12.404  36.996 -16.179  1.00  1.070          C  
ATOM   9493  NE2 HIS A 569     -11.272  36.315 -16.089  1.00  1.070          N  
ATOM   9494  H   HIS A 569      -9.038  38.344 -19.352  1.00  0.890          H  
ATOM   9495  HA  HIS A 569     -11.491  39.803 -18.946  1.00  0.920          H  
ATOM   9496 1HB  HIS A 569      -9.109  39.505 -17.194  1.00  1.280          H  
ATOM   9497 2HB  HIS A 569     -10.413  40.382 -16.683  1.00  1.280          H  
ATOM   9498  HD1 HIS A 569     -12.816  38.725 -17.145  1.00  1.280          H  
ATOM   9499  HD2 HIS A 569      -9.211  36.743 -16.486  1.00  1.280          H  
ATOM   9500  HE1 HIS A 569     -13.433  36.714 -15.956  1.00  1.280          H  
ATOM   9501  N   ALA A 570      -8.885  41.688 -19.493  1.00  0.830          N  
ATOM   9502  CA  ALA A 570      -8.441  43.032 -19.845  1.00  0.950          C  
ATOM   9503  C   ALA A 570      -8.869  43.441 -21.262  1.00  0.950          C  
ATOM   9504  O   ALA A 570      -8.597  44.568 -21.680  1.00  1.120          O  
ATOM   9505  CB  ALA A 570      -6.927  43.122 -19.766  1.00  1.280          C  
ATOM   9506  H   ALA A 570      -8.210  40.924 -19.561  1.00  1.000          H  
ATOM   9507  HA  ALA A 570      -8.890  43.733 -19.138  1.00  1.140          H  
ATOM   9508 1HB  ALA A 570      -6.614  44.136 -20.009  1.00  1.540          H  
ATOM   9509 2HB  ALA A 570      -6.601  42.873 -18.771  1.00  1.540          H  
ATOM   9510 3HB  ALA A 570      -6.490  42.422 -20.484  1.00  1.540          H  
ATOM   9511  N   ILE A 571      -9.462  42.520 -22.030  1.00  0.930          N  
ATOM   9512  CA  ILE A 571      -9.830  42.815 -23.409  1.00  1.030          C  
ATOM   9513  C   ILE A 571     -11.342  42.759 -23.552  1.00  0.970          C  
ATOM   9514  O   ILE A 571     -12.014  43.762 -23.791  1.00  1.100          O  
ATOM   9515  CB  ILE A 571      -9.192  41.795 -24.386  1.00  1.400          C  
ATOM   9516  CG1 ILE A 571      -7.632  41.731 -24.205  1.00  1.400          C  
ATOM   9517  CG2 ILE A 571      -9.577  42.149 -25.835  1.00  1.400          C  
ATOM   9518  CD1 ILE A 571      -6.853  43.006 -24.438  1.00  1.400          C  
ATOM   9519  H   ILE A 571      -9.711  41.624 -21.621  1.00  1.120          H  
ATOM   9520  HA  ILE A 571      -9.506  43.821 -23.665  1.00  1.240          H  
ATOM   9521  HB  ILE A 571      -9.563  40.798 -24.157  1.00  1.680          H  
ATOM   9522 1HG1 ILE A 571      -7.422  41.403 -23.186  1.00  1.680          H  
ATOM   9523 2HG1 ILE A 571      -7.246  40.977 -24.893  1.00  1.680          H  
ATOM   9524 1HG2 ILE A 571      -9.144  41.418 -26.514  1.00  1.680          H  
ATOM   9525 2HG2 ILE A 571     -10.659  42.141 -25.950  1.00  1.680          H  
ATOM   9526 3HG2 ILE A 571      -9.208  43.139 -26.086  1.00  1.680          H  
ATOM   9527 1HD1 ILE A 571      -5.792  42.800 -24.271  1.00  1.680          H  
ATOM   9528 2HD1 ILE A 571      -6.991  43.358 -25.454  1.00  1.680          H  
ATOM   9529 3HD1 ILE A 571      -7.175  43.776 -23.743  1.00  1.680          H  
ATOM   9530  N   TYR A 572     -11.906  41.581 -23.335  1.00  0.930          N  
ATOM   9531  CA  TYR A 572     -13.336  41.365 -23.469  1.00  1.080          C  
ATOM   9532  C   TYR A 572     -13.885  41.430 -22.068  1.00  1.180          C  
ATOM   9533  O   TYR A 572     -14.413  40.456 -21.526  1.00  1.560          O  
ATOM   9534  CB  TYR A 572     -13.596  40.008 -24.108  1.00  1.450          C  
ATOM   9535  CG  TYR A 572     -13.004  39.884 -25.492  1.00  1.450          C  
ATOM   9536  CD1 TYR A 572     -11.761  39.286 -25.668  1.00  1.450          C  
ATOM   9537  CD2 TYR A 572     -13.695  40.365 -26.583  1.00  1.450          C  
ATOM   9538  CE1 TYR A 572     -11.224  39.168 -26.922  1.00  1.450          C  
ATOM   9539  CE2 TYR A 572     -13.154  40.249 -27.845  1.00  1.450          C  
ATOM   9540  CZ  TYR A 572     -11.923  39.651 -28.016  1.00  1.450          C  
ATOM   9541  OH  TYR A 572     -11.384  39.532 -29.276  1.00  1.450          O  
ATOM   9542  H   TYR A 572     -11.321  40.808 -23.038  1.00  1.120          H  
ATOM   9543  HA  TYR A 572     -13.783  42.162 -24.062  1.00  1.300          H  
ATOM   9544 1HB  TYR A 572     -13.175  39.226 -23.477  1.00  1.740          H  
ATOM   9545 2HB  TYR A 572     -14.667  39.835 -24.174  1.00  1.740          H  
ATOM   9546  HD1 TYR A 572     -11.205  38.916 -24.821  1.00  1.740          H  
ATOM   9547  HD2 TYR A 572     -14.668  40.835 -26.448  1.00  1.740          H  
ATOM   9548  HE1 TYR A 572     -10.249  38.700 -27.055  1.00  1.740          H  
ATOM   9549  HE2 TYR A 572     -13.701  40.628 -28.709  1.00  1.740          H  
ATOM   9550  HH  TYR A 572     -11.994  39.897 -29.923  1.00  1.740          H  
ATOM   9551  N   GLY A 573     -13.692  42.588 -21.472  1.00  1.200          N  
ATOM   9552  CA  GLY A 573     -14.007  42.772 -20.075  1.00  1.500          C  
ATOM   9553  C   GLY A 573     -14.209  44.205 -19.651  1.00  1.250          C  
ATOM   9554  O   GLY A 573     -15.170  44.877 -20.035  1.00  1.520          O  
ATOM   9555  H   GLY A 573     -13.270  43.331 -22.036  1.00  1.440          H  
ATOM   9556 1HA  GLY A 573     -13.231  42.321 -19.469  1.00  1.800          H  
ATOM   9557 2HA  GLY A 573     -14.914  42.216 -19.851  1.00  1.800          H  
ATOM   9558  N   TYR A 574     -13.324  44.607 -18.750  1.00  0.910          N  
ATOM   9559  CA  TYR A 574     -13.348  45.905 -18.079  1.00  0.720          C  
ATOM   9560  C   TYR A 574     -11.954  46.514 -17.928  1.00  0.710          C  
ATOM   9561  O   TYR A 574     -10.954  45.886 -18.256  1.00  0.970          O  
ATOM   9562  CB  TYR A 574     -14.011  45.761 -16.701  1.00  1.080          C  
ATOM   9563  CG  TYR A 574     -15.524  45.404 -16.696  1.00  1.080          C  
ATOM   9564  CD1 TYR A 574     -15.984  44.092 -16.841  1.00  1.080          C  
ATOM   9565  CD2 TYR A 574     -16.444  46.416 -16.485  1.00  1.080          C  
ATOM   9566  CE1 TYR A 574     -17.330  43.818 -16.792  1.00  1.080          C  
ATOM   9567  CE2 TYR A 574     -17.787  46.139 -16.435  1.00  1.080          C  
ATOM   9568  CZ  TYR A 574     -18.234  44.852 -16.588  1.00  1.080          C  
ATOM   9569  OH  TYR A 574     -19.587  44.597 -16.545  1.00  1.080          O  
ATOM   9570  H   TYR A 574     -12.539  43.961 -18.589  1.00  1.090          H  
ATOM   9571  HA  TYR A 574     -13.941  46.593 -18.685  1.00  0.860          H  
ATOM   9572 1HB  TYR A 574     -13.486  44.986 -16.144  1.00  1.300          H  
ATOM   9573 2HB  TYR A 574     -13.888  46.684 -16.141  1.00  1.300          H  
ATOM   9574  HD1 TYR A 574     -15.296  43.289 -17.002  1.00  1.300          H  
ATOM   9575  HD2 TYR A 574     -16.103  47.442 -16.355  1.00  1.300          H  
ATOM   9576  HE1 TYR A 574     -17.683  42.795 -16.914  1.00  1.300          H  
ATOM   9577  HE2 TYR A 574     -18.501  46.946 -16.269  1.00  1.300          H  
ATOM   9578  HH  TYR A 574     -19.741  43.650 -16.616  1.00  1.300          H  
ATOM   9579  N   ASP A 575     -11.896  47.733 -17.370  1.00  0.760          N  
ATOM   9580  CA  ASP A 575     -10.649  48.487 -17.152  1.00  0.890          C  
ATOM   9581  C   ASP A 575      -9.644  47.747 -16.263  1.00  0.790          C  
ATOM   9582  O   ASP A 575      -8.436  47.989 -16.325  1.00  1.340          O  
ATOM   9583  CB  ASP A 575     -10.959  49.834 -16.497  1.00  1.190          C  
ATOM   9584  CG  ASP A 575     -11.686  50.820 -17.410  1.00  1.190          C  
ATOM   9585  OD1 ASP A 575     -11.765  50.593 -18.594  1.00  1.190          O  
ATOM   9586  OD2 ASP A 575     -12.172  51.793 -16.896  1.00  1.190          O  
ATOM   9587  H   ASP A 575     -12.764  48.195 -17.140  1.00  0.910          H  
ATOM   9588  HA  ASP A 575     -10.182  48.663 -18.121  1.00  1.070          H  
ATOM   9589 1HB  ASP A 575     -11.563  49.673 -15.603  1.00  1.430          H  
ATOM   9590 2HB  ASP A 575     -10.024  50.293 -16.170  1.00  1.430          H  
ATOM   9591  N   GLY A 576     -10.161  46.858 -15.429  1.00  0.790          N  
ATOM   9592  CA  GLY A 576      -9.371  46.055 -14.513  1.00  0.880          C  
ATOM   9593  C   GLY A 576     -10.286  45.123 -13.738  1.00  0.730          C  
ATOM   9594  O   GLY A 576     -11.430  45.479 -13.411  1.00  0.960          O  
ATOM   9595  H   GLY A 576     -11.157  46.727 -15.456  1.00  0.950          H  
ATOM   9596 1HA  GLY A 576      -8.634  45.478 -15.070  1.00  1.060          H  
ATOM   9597 2HA  GLY A 576      -8.835  46.707 -13.823  1.00  1.060          H  
ATOM   9598  N   ILE A 577      -9.767  43.908 -13.496  1.00  0.610          N  
ATOM   9599  CA  ILE A 577     -10.434  42.815 -12.783  1.00  0.530          C  
ATOM   9600  C   ILE A 577      -9.580  42.056 -11.752  1.00  0.560          C  
ATOM   9601  O   ILE A 577      -8.440  41.685 -12.029  1.00  0.670          O  
ATOM   9602  CB  ILE A 577     -11.059  41.813 -13.809  1.00  0.770          C  
ATOM   9603  CG1 ILE A 577     -12.231  42.515 -14.602  1.00  0.770          C  
ATOM   9604  CG2 ILE A 577     -11.522  40.552 -13.132  1.00  0.770          C  
ATOM   9605  CD1 ILE A 577     -12.833  41.776 -15.755  1.00  0.770          C  
ATOM   9606  H   ILE A 577      -8.823  43.741 -13.820  1.00  0.730          H  
ATOM   9607  HA  ILE A 577     -11.255  43.257 -12.233  1.00  0.640          H  
ATOM   9608  HB  ILE A 577     -10.300  41.547 -14.540  1.00  0.930          H  
ATOM   9609 1HG1 ILE A 577     -13.018  42.682 -13.909  1.00  0.930          H  
ATOM   9610 2HG1 ILE A 577     -11.895  43.454 -14.992  1.00  0.930          H  
ATOM   9611 1HG2 ILE A 577     -11.926  39.867 -13.868  1.00  0.930          H  
ATOM   9612 2HG2 ILE A 577     -10.692  40.059 -12.635  1.00  0.930          H  
ATOM   9613 3HG2 ILE A 577     -12.287  40.804 -12.398  1.00  0.930          H  
ATOM   9614 1HD1 ILE A 577     -13.614  42.368 -16.159  1.00  0.930          H  
ATOM   9615 2HD1 ILE A 577     -12.101  41.622 -16.513  1.00  0.930          H  
ATOM   9616 3HD1 ILE A 577     -13.240  40.827 -15.437  1.00  0.930          H  
ATOM   9617  N   GLU A 578     -10.160  41.822 -10.567  1.00  0.500          N  
ATOM   9618  CA  GLU A 578      -9.554  40.995  -9.514  1.00  0.500          C  
ATOM   9619  C   GLU A 578     -10.141  39.587  -9.604  1.00  0.450          C  
ATOM   9620  O   GLU A 578     -11.361  39.420  -9.704  1.00  0.480          O  
ATOM   9621  CB  GLU A 578      -9.813  41.553  -8.102  1.00  0.700          C  
ATOM   9622  CG  GLU A 578      -9.170  40.726  -6.943  1.00  0.700          C  
ATOM   9623  CD  GLU A 578      -9.523  41.235  -5.541  1.00  0.700          C  
ATOM   9624  OE1 GLU A 578     -10.399  42.048  -5.438  1.00  0.700          O  
ATOM   9625  OE2 GLU A 578      -8.922  40.795  -4.570  1.00  0.700          O  
ATOM   9626  H   GLU A 578     -11.095  42.214 -10.427  1.00  0.600          H  
ATOM   9627  HA  GLU A 578      -8.478  40.935  -9.679  1.00  0.600          H  
ATOM   9628 1HB  GLU A 578      -9.427  42.569  -8.039  1.00  0.840          H  
ATOM   9629 2HB  GLU A 578     -10.854  41.601  -7.920  1.00  0.840          H  
ATOM   9630 1HG  GLU A 578      -9.502  39.691  -7.014  1.00  0.840          H  
ATOM   9631 2HG  GLU A 578      -8.090  40.740  -7.074  1.00  0.840          H  
ATOM   9632  N   LEU A 579      -9.294  38.558  -9.582  1.00  0.440          N  
ATOM   9633  CA  LEU A 579      -9.826  37.193  -9.653  1.00  0.450          C  
ATOM   9634  C   LEU A 579      -9.697  36.434  -8.342  1.00  0.440          C  
ATOM   9635  O   LEU A 579      -8.704  36.574  -7.626  1.00  0.540          O  
ATOM   9636  CB  LEU A 579      -9.093  36.387 -10.739  1.00  0.630          C  
ATOM   9637  CG  LEU A 579      -9.111  36.969 -12.163  1.00  0.630          C  
ATOM   9638  CD1 LEU A 579      -8.316  36.097 -13.068  1.00  0.630          C  
ATOM   9639  CD2 LEU A 579     -10.488  37.075 -12.664  1.00  0.630          C  
ATOM   9640  H   LEU A 579      -8.300  38.721  -9.509  1.00  0.530          H  
ATOM   9641  HA  LEU A 579     -10.884  37.233  -9.881  1.00  0.540          H  
ATOM   9642 1HB  LEU A 579      -8.052  36.264 -10.439  1.00  0.750          H  
ATOM   9643 2HB  LEU A 579      -9.547  35.392 -10.780  1.00  0.750          H  
ATOM   9644  HG  LEU A 579      -8.673  37.959 -12.149  1.00  0.750          H  
ATOM   9645 1HD1 LEU A 579      -8.338  36.527 -14.057  1.00  0.750          H  
ATOM   9646 2HD1 LEU A 579      -7.284  36.029 -12.718  1.00  0.750          H  
ATOM   9647 3HD1 LEU A 579      -8.755  35.100 -13.098  1.00  0.750          H  
ATOM   9648 1HD2 LEU A 579     -10.478  37.501 -13.658  1.00  0.750          H  
ATOM   9649 2HD2 LEU A 579     -10.958  36.088 -12.693  1.00  0.750          H  
ATOM   9650 3HD2 LEU A 579     -11.022  37.718 -12.016  1.00  0.750          H  
ATOM   9651  N   LYS A 580     -10.690  35.581  -8.081  1.00  0.420          N  
ATOM   9652  CA  LYS A 580     -10.707  34.684  -6.929  1.00  0.480          C  
ATOM   9653  C   LYS A 580     -10.583  33.224  -7.347  1.00  0.640          C  
ATOM   9654  O   LYS A 580     -10.063  33.060  -8.447  1.00  1.680          O  
ATOM   9655  CB  LYS A 580     -11.950  34.926  -6.071  1.00  0.650          C  
ATOM   9656  CG  LYS A 580     -12.050  36.349  -5.509  1.00  0.650          C  
ATOM   9657  CD  LYS A 580     -10.900  36.640  -4.506  1.00  0.650          C  
ATOM   9658  CE  LYS A 580     -11.023  37.986  -3.837  1.00  0.650          C  
ATOM   9659  NZ  LYS A 580      -9.846  38.278  -2.967  1.00  0.650          N  
ATOM   9660  H   LYS A 580     -11.499  35.575  -8.710  1.00  0.500          H  
ATOM   9661  HA  LYS A 580      -9.829  34.887  -6.324  1.00  0.580          H  
ATOM   9662 1HB  LYS A 580     -12.842  34.746  -6.673  1.00  0.780          H  
ATOM   9663 2HB  LYS A 580     -11.966  34.226  -5.234  1.00  0.780          H  
ATOM   9664 1HG  LYS A 580     -11.970  37.048  -6.339  1.00  0.780          H  
ATOM   9665 2HG  LYS A 580     -13.014  36.490  -5.023  1.00  0.780          H  
ATOM   9666 1HD  LYS A 580     -10.869  35.858  -3.743  1.00  0.780          H  
ATOM   9667 2HD  LYS A 580      -9.947  36.656  -5.027  1.00  0.780          H  
ATOM   9668 1HE  LYS A 580     -11.080  38.755  -4.592  1.00  0.780          H  
ATOM   9669 2HE  LYS A 580     -11.930  38.010  -3.229  1.00  0.780          H  
ATOM   9670 1HZ  LYS A 580      -9.963  39.193  -2.549  1.00  0.780          H  
ATOM   9671 2HZ  LYS A 580      -9.767  37.574  -2.246  1.00  0.780          H  
ATOM   9672 3HZ  LYS A 580      -9.004  38.278  -3.533  1.00  0.780          H  
ATOM   9673  N   GLY A 581     -10.083  32.500  -6.348  1.00  0.720          N  
ATOM   9674  CA  GLY A 581     -10.388  31.069  -6.205  1.00  0.620          C  
ATOM   9675  C   GLY A 581      -9.233  30.229  -6.774  1.00  0.630          C  
ATOM   9676  O   GLY A 581      -8.971  29.107  -6.321  1.00  0.750          O  
ATOM   9677  H   GLY A 581      -9.093  32.653  -6.196  1.00  0.860          H  
ATOM   9678 1HA  GLY A 581     -10.545  30.827  -5.153  1.00  0.740          H  
ATOM   9679 2HA  GLY A 581     -11.314  30.835  -6.735  1.00  0.740          H  
ATOM   9680  N   ILE A 582      -8.500  30.838  -7.701  1.00  0.570          N  
ATOM   9681  CA  ILE A 582      -7.322  30.280  -8.349  1.00  0.600          C  
ATOM   9682  C   ILE A 582      -6.131  31.137  -7.953  1.00  0.530          C  
ATOM   9683  O   ILE A 582      -6.142  32.335  -8.212  1.00  0.520          O  
ATOM   9684  CB  ILE A 582      -7.489  30.393  -9.892  1.00  0.830          C  
ATOM   9685  CG1 ILE A 582      -8.800  29.770 -10.330  1.00  0.830          C  
ATOM   9686  CG2 ILE A 582      -6.289  29.782 -10.665  1.00  0.830          C  
ATOM   9687  CD1 ILE A 582      -8.970  28.311 -10.082  1.00  0.830          C  
ATOM   9688  H   ILE A 582      -8.845  31.738  -8.030  1.00  0.680          H  
ATOM   9689  HA  ILE A 582      -7.150  29.256  -8.022  1.00  0.720          H  
ATOM   9690  HB  ILE A 582      -7.555  31.453 -10.153  1.00  0.990          H  
ATOM   9691 1HG1 ILE A 582      -9.588  30.285  -9.801  1.00  0.990          H  
ATOM   9692 2HG1 ILE A 582      -8.920  29.959 -11.383  1.00  0.990          H  
ATOM   9693 1HG2 ILE A 582      -6.443  29.912 -11.735  1.00  0.990          H  
ATOM   9694 2HG2 ILE A 582      -5.378  30.296 -10.383  1.00  0.990          H  
ATOM   9695 3HG2 ILE A 582      -6.179  28.728 -10.443  1.00  0.990          H  
ATOM   9696 1HD1 ILE A 582      -9.959  28.014 -10.429  1.00  0.990          H  
ATOM   9697 2HD1 ILE A 582      -8.215  27.742 -10.619  1.00  0.990          H  
ATOM   9698 3HD1 ILE A 582      -8.888  28.104  -9.029  1.00  0.990          H  
ATOM   9699  N   GLU A 583      -5.098  30.564  -7.347  1.00  0.560          N  
ATOM   9700  CA  GLU A 583      -3.936  31.403  -7.058  1.00  0.520          C  
ATOM   9701  C   GLU A 583      -2.973  31.043  -8.161  1.00  0.780          C  
ATOM   9702  O   GLU A 583      -3.456  30.241  -8.936  1.00  1.760          O  
ATOM   9703  CB  GLU A 583      -3.382  31.123  -5.661  1.00  0.740          C  
ATOM   9704  CG  GLU A 583      -4.368  31.469  -4.548  1.00  0.740          C  
ATOM   9705  CD  GLU A 583      -3.817  31.298  -3.162  1.00  0.740          C  
ATOM   9706  OE1 GLU A 583      -2.737  30.782  -3.023  1.00  0.740          O  
ATOM   9707  OE2 GLU A 583      -4.493  31.700  -2.227  1.00  0.740          O  
ATOM   9708  H   GLU A 583      -5.107  29.578  -7.125  1.00  0.670          H  
ATOM   9709  HA  GLU A 583      -4.186  32.462  -7.149  1.00  0.620          H  
ATOM   9710 1HB  GLU A 583      -3.126  30.068  -5.573  1.00  0.890          H  
ATOM   9711 2HB  GLU A 583      -2.475  31.696  -5.500  1.00  0.890          H  
ATOM   9712 1HG  GLU A 583      -4.696  32.500  -4.679  1.00  0.890          H  
ATOM   9713 2HG  GLU A 583      -5.242  30.830  -4.658  1.00  0.890          H  
ATOM   9714  N   LYS A 584      -2.270  32.079  -8.633  1.00  0.620          N  
ATOM   9715  CA  LYS A 584      -0.995  31.869  -9.350  1.00  0.690          C  
ATOM   9716  C   LYS A 584      -1.179  31.314 -10.802  1.00  0.630          C  
ATOM   9717  O   LYS A 584      -0.662  31.910 -11.765  1.00  0.700          O  
ATOM   9718  CB  LYS A 584      -0.085  30.941  -8.545  1.00  0.940          C  
ATOM   9719  CG  LYS A 584       0.402  31.566  -7.252  1.00  0.940          C  
ATOM   9720  CD  LYS A 584       1.279  30.622  -6.454  1.00  0.940          C  
ATOM   9721  CE  LYS A 584       1.745  31.273  -5.152  1.00  0.940          C  
ATOM   9722  NZ  LYS A 584       2.541  30.340  -4.319  1.00  0.940          N  
ATOM   9723  H   LYS A 584      -2.831  32.725  -9.209  1.00  0.740          H  
ATOM   9724  HA  LYS A 584      -0.506  32.838  -9.439  1.00  0.830          H  
ATOM   9725 1HB  LYS A 584      -0.599  30.006  -8.318  1.00  1.130          H  
ATOM   9726 2HB  LYS A 584       0.785  30.690  -9.146  1.00  1.130          H  
ATOM   9727 1HG  LYS A 584       0.962  32.470  -7.487  1.00  1.130          H  
ATOM   9728 2HG  LYS A 584      -0.451  31.848  -6.649  1.00  1.130          H  
ATOM   9729 1HD  LYS A 584       0.715  29.718  -6.212  1.00  1.130          H  
ATOM   9730 2HD  LYS A 584       2.150  30.338  -7.047  1.00  1.130          H  
ATOM   9731 1HE  LYS A 584       2.358  32.143  -5.387  1.00  1.130          H  
ATOM   9732 2HE  LYS A 584       0.874  31.597  -4.582  1.00  1.130          H  
ATOM   9733 1HZ  LYS A 584       2.831  30.806  -3.470  1.00  1.130          H  
ATOM   9734 2HZ  LYS A 584       1.974  29.536  -4.085  1.00  1.130          H  
ATOM   9735 3HZ  LYS A 584       3.356  30.043  -4.833  1.00  1.130          H  
ATOM   9736  N   GLN A 585      -1.868  30.173 -10.948  1.00  0.640          N  
ATOM   9737  CA  GLN A 585      -2.168  29.511 -12.210  1.00  0.660          C  
ATOM   9738  C   GLN A 585      -3.193  28.405 -11.982  1.00  0.610          C  
ATOM   9739  O   GLN A 585      -3.278  27.831 -10.897  1.00  0.640          O  
ATOM   9740  CB  GLN A 585      -0.904  28.926 -12.851  1.00  0.920          C  
ATOM   9741  CG  GLN A 585      -0.239  27.829 -12.084  1.00  0.920          C  
ATOM   9742  CD  GLN A 585       1.047  27.414 -12.755  1.00  0.920          C  
ATOM   9743  OE1 GLN A 585       1.078  27.144 -13.956  1.00  0.920          O  
ATOM   9744  NE2 GLN A 585       2.124  27.356 -11.982  1.00  0.920          N  
ATOM   9745  H   GLN A 585      -2.285  29.774 -10.121  1.00  0.770          H  
ATOM   9746  HA  GLN A 585      -2.625  30.233 -12.885  1.00  0.790          H  
ATOM   9747 1HB  GLN A 585      -1.157  28.519 -13.830  1.00  1.100          H  
ATOM   9748 2HB  GLN A 585      -0.172  29.710 -13.002  1.00  1.100          H  
ATOM   9749 1HG  GLN A 585      -0.022  28.173 -11.073  1.00  1.100          H  
ATOM   9750 2HG  GLN A 585      -0.908  26.964 -12.055  1.00  1.100          H  
ATOM   9751 1HE2 GLN A 585       3.007  27.085 -12.369  1.00  1.100          H  
ATOM   9752 2HE2 GLN A 585       2.057  27.581 -11.010  1.00  1.100          H  
ATOM   9753  N   PHE A 586      -3.878  28.000 -13.041  1.00  0.540          N  
ATOM   9754  CA  PHE A 586      -4.834  26.900 -12.936  1.00  0.500          C  
ATOM   9755  C   PHE A 586      -4.128  25.565 -12.720  1.00  0.470          C  
ATOM   9756  O   PHE A 586      -3.088  25.301 -13.331  1.00  0.490          O  
ATOM   9757  CB  PHE A 586      -5.685  26.840 -14.205  1.00  0.720          C  
ATOM   9758  CG  PHE A 586      -6.723  27.927 -14.297  1.00  0.720          C  
ATOM   9759  CD1 PHE A 586      -6.463  29.132 -14.915  1.00  0.720          C  
ATOM   9760  CD2 PHE A 586      -7.971  27.725 -13.779  1.00  0.720          C  
ATOM   9761  CE1 PHE A 586      -7.424  30.102 -14.993  1.00  0.720          C  
ATOM   9762  CE2 PHE A 586      -8.931  28.675 -13.849  1.00  0.720          C  
ATOM   9763  CZ  PHE A 586      -8.666  29.883 -14.458  1.00  0.720          C  
ATOM   9764  H   PHE A 586      -3.740  28.482 -13.933  1.00  0.650          H  
ATOM   9765  HA  PHE A 586      -5.487  27.083 -12.082  1.00  0.600          H  
ATOM   9766 1HB  PHE A 586      -5.040  26.905 -15.081  1.00  0.860          H  
ATOM   9767 2HB  PHE A 586      -6.195  25.870 -14.244  1.00  0.860          H  
ATOM   9768  HD1 PHE A 586      -5.490  29.314 -15.337  1.00  0.860          H  
ATOM   9769  HD2 PHE A 586      -8.192  26.785 -13.307  1.00  0.860          H  
ATOM   9770  HE1 PHE A 586      -7.191  31.043 -15.475  1.00  0.860          H  
ATOM   9771  HE2 PHE A 586      -9.905  28.468 -13.415  1.00  0.860          H  
ATOM   9772  HZ  PHE A 586      -9.434  30.653 -14.515  1.00  0.860          H  
ATOM   9773  N   ASN A 587      -4.704  24.707 -11.862  1.00  0.470          N  
ATOM   9774  CA  ASN A 587      -4.134  23.382 -11.645  1.00  0.450          C  
ATOM   9775  C   ASN A 587      -4.508  22.400 -12.753  1.00  0.460          C  
ATOM   9776  O   ASN A 587      -3.725  21.497 -13.069  1.00  0.780          O  
ATOM   9777  CB  ASN A 587      -4.539  22.827 -10.294  1.00  0.640          C  
ATOM   9778  CG  ASN A 587      -3.840  23.507  -9.142  1.00  0.640          C  
ATOM   9779  OD1 ASN A 587      -2.746  24.072  -9.280  1.00  0.640          O  
ATOM   9780  ND2 ASN A 587      -4.457  23.454  -7.990  1.00  0.640          N  
ATOM   9781  H   ASN A 587      -5.565  24.970 -11.362  1.00  0.560          H  
ATOM   9782  HA  ASN A 587      -3.049  23.476 -11.660  1.00  0.540          H  
ATOM   9783 1HB  ASN A 587      -5.618  22.951 -10.170  1.00  0.770          H  
ATOM   9784 2HB  ASN A 587      -4.326  21.760 -10.261  1.00  0.770          H  
ATOM   9785 1HD2 ASN A 587      -4.049  23.884  -7.186  1.00  0.770          H  
ATOM   9786 2HD2 ASN A 587      -5.338  22.987  -7.912  1.00  0.770          H  
ATOM   9787  N   SER A 588      -5.703  22.563 -13.329  1.00  0.400          N  
ATOM   9788  CA  SER A 588      -6.156  21.686 -14.396  1.00  0.340          C  
ATOM   9789  C   SER A 588      -5.472  22.072 -15.688  1.00  0.340          C  
ATOM   9790  O   SER A 588      -4.985  23.196 -15.833  1.00  0.570          O  
ATOM   9791  CB  SER A 588      -7.660  21.745 -14.568  1.00  0.500          C  
ATOM   9792  OG  SER A 588      -8.336  21.218 -13.456  1.00  0.500          O  
ATOM   9793  H   SER A 588      -6.334  23.307 -13.012  1.00  0.480          H  
ATOM   9794  HA  SER A 588      -5.878  20.661 -14.150  1.00  0.410          H  
ATOM   9795 1HB  SER A 588      -7.963  22.781 -14.718  1.00  0.600          H  
ATOM   9796 2HB  SER A 588      -7.941  21.190 -15.457  1.00  0.600          H  
ATOM   9797  HG  SER A 588      -9.295  21.329 -13.648  1.00  0.600          H  
ATOM   9798  N   SER A 589      -5.442  21.142 -16.631  1.00  0.330          N  
ATOM   9799  CA  SER A 589      -4.878  21.395 -17.943  1.00  0.330          C  
ATOM   9800  C   SER A 589      -5.379  20.365 -18.924  1.00  0.310          C  
ATOM   9801  O   SER A 589      -5.932  19.337 -18.526  1.00  0.520          O  
ATOM   9802  CB  SER A 589      -3.375  21.305 -17.905  1.00  0.460          C  
ATOM   9803  OG  SER A 589      -2.979  19.984 -17.678  1.00  0.460          O  
ATOM   9804  H   SER A 589      -5.828  20.231 -16.438  1.00  0.400          H  
ATOM   9805  HA  SER A 589      -5.182  22.385 -18.277  1.00  0.400          H  
ATOM   9806 1HB  SER A 589      -2.964  21.651 -18.854  1.00  0.550          H  
ATOM   9807 2HB  SER A 589      -2.980  21.951 -17.122  1.00  0.550          H  
ATOM   9808  HG  SER A 589      -2.015  19.997 -17.655  1.00  0.550          H  
ATOM   9809  N   LEU A 590      -5.206  20.649 -20.207  1.00  0.320          N  
ATOM   9810  CA  LEU A 590      -5.494  19.689 -21.258  1.00  0.290          C  
ATOM   9811  C   LEU A 590      -4.180  19.042 -21.767  1.00  0.270          C  
ATOM   9812  O   LEU A 590      -3.800  19.266 -22.920  1.00  0.320          O  
ATOM   9813  CB  LEU A 590      -6.214  20.395 -22.411  1.00  0.420          C  
ATOM   9814  CG  LEU A 590      -7.522  21.164 -22.113  1.00  0.420          C  
ATOM   9815  CD1 LEU A 590      -7.972  21.827 -23.405  1.00  0.420          C  
ATOM   9816  CD2 LEU A 590      -8.611  20.227 -21.563  1.00  0.420          C  
ATOM   9817  H   LEU A 590      -4.785  21.534 -20.455  1.00  0.380          H  
ATOM   9818  HA  LEU A 590      -6.119  18.902 -20.857  1.00  0.350          H  
ATOM   9819 1HB  LEU A 590      -5.520  21.070 -22.920  1.00  0.500          H  
ATOM   9820 2HB  LEU A 590      -6.504  19.627 -23.077  1.00  0.500          H  
ATOM   9821  HG  LEU A 590      -7.324  21.939 -21.393  1.00  0.500          H  
ATOM   9822 1HD1 LEU A 590      -8.877  22.400 -23.227  1.00  0.500          H  
ATOM   9823 2HD1 LEU A 590      -7.184  22.493 -23.756  1.00  0.500          H  
ATOM   9824 3HD1 LEU A 590      -8.167  21.066 -24.160  1.00  0.500          H  
ATOM   9825 1HD2 LEU A 590      -9.517  20.798 -21.372  1.00  0.500          H  
ATOM   9826 2HD2 LEU A 590      -8.826  19.433 -22.283  1.00  0.500          H  
ATOM   9827 3HD2 LEU A 590      -8.274  19.790 -20.633  1.00  0.500          H  
ATOM   9828  N   SER A 591      -3.451  18.286 -20.934  1.00  0.330          N  
ATOM   9829  CA  SER A 591      -2.128  17.797 -21.355  1.00  0.310          C  
ATOM   9830  C   SER A 591      -2.152  16.889 -22.586  1.00  0.290          C  
ATOM   9831  O   SER A 591      -1.325  17.060 -23.487  1.00  0.290          O  
ATOM   9832  CB  SER A 591      -1.456  17.055 -20.209  1.00  0.440          C  
ATOM   9833  OG  SER A 591      -1.145  17.924 -19.147  1.00  0.440          O  
ATOM   9834  H   SER A 591      -3.794  18.043 -20.009  1.00  0.400          H  
ATOM   9835  HA  SER A 591      -1.516  18.666 -21.598  1.00  0.370          H  
ATOM   9836 1HB  SER A 591      -2.120  16.265 -19.854  1.00  0.530          H  
ATOM   9837 2HB  SER A 591      -0.546  16.578 -20.570  1.00  0.530          H  
ATOM   9838  HG  SER A 591      -0.714  17.385 -18.466  1.00  0.530          H  
ATOM   9839  N   THR A 592      -3.104  15.961 -22.639  1.00  0.280          N  
ATOM   9840  CA  THR A 592      -3.280  15.045 -23.755  1.00  0.270          C  
ATOM   9841  C   THR A 592      -3.712  15.821 -24.974  1.00  0.270          C  
ATOM   9842  O   THR A 592      -3.184  15.601 -26.061  1.00  0.260          O  
ATOM   9843  CB  THR A 592      -4.266  13.918 -23.461  1.00  0.380          C  
ATOM   9844  OG1 THR A 592      -3.806  13.144 -22.376  1.00  0.380          O  
ATOM   9845  CG2 THR A 592      -4.343  13.019 -24.640  1.00  0.380          C  
ATOM   9846  H   THR A 592      -3.738  15.876 -21.853  1.00  0.340          H  
ATOM   9847  HA  THR A 592      -2.320  14.580 -23.968  1.00  0.320          H  
ATOM   9848  HB  THR A 592      -5.254  14.319 -23.228  1.00  0.460          H  
ATOM   9849  HG1 THR A 592      -4.534  12.529 -22.155  1.00  0.460          H  
ATOM   9850 1HG2 THR A 592      -5.004  12.230 -24.393  1.00  0.460          H  
ATOM   9851 2HG2 THR A 592      -4.715  13.554 -25.503  1.00  0.460          H  
ATOM   9852 3HG2 THR A 592      -3.363  12.615 -24.856  1.00  0.460          H  
ATOM   9853  N   TYR A 593      -4.637  16.780 -24.812  1.00  0.280          N  
ATOM   9854  CA  TYR A 593      -5.034  17.585 -25.979  1.00  0.280          C  
ATOM   9855  C   TYR A 593      -3.757  18.066 -26.665  1.00  0.280          C  
ATOM   9856  O   TYR A 593      -3.616  17.932 -27.884  1.00  0.290          O  
ATOM   9857  CB  TYR A 593      -5.832  18.827 -25.577  1.00  0.390          C  
ATOM   9858  CG  TYR A 593      -6.285  19.740 -26.705  1.00  0.390          C  
ATOM   9859  CD1 TYR A 593      -7.518  19.544 -27.308  1.00  0.390          C  
ATOM   9860  CD2 TYR A 593      -5.457  20.775 -27.144  1.00  0.390          C  
ATOM   9861  CE1 TYR A 593      -7.922  20.378 -28.335  1.00  0.390          C  
ATOM   9862  CE2 TYR A 593      -5.861  21.589 -28.173  1.00  0.390          C  
ATOM   9863  CZ  TYR A 593      -7.092  21.398 -28.771  1.00  0.390          C  
ATOM   9864  OH  TYR A 593      -7.494  22.221 -29.814  1.00  0.390          O  
ATOM   9865  H   TYR A 593      -5.082  16.891 -23.886  1.00  0.340          H  
ATOM   9866  HA  TYR A 593      -5.603  16.970 -26.676  1.00  0.340          H  
ATOM   9867 1HB  TYR A 593      -6.696  18.531 -25.015  1.00  0.470          H  
ATOM   9868 2HB  TYR A 593      -5.211  19.424 -24.934  1.00  0.470          H  
ATOM   9869  HD1 TYR A 593      -8.169  18.739 -26.975  1.00  0.470          H  
ATOM   9870  HD2 TYR A 593      -4.484  20.944 -26.676  1.00  0.470          H  
ATOM   9871  HE1 TYR A 593      -8.895  20.232 -28.815  1.00  0.470          H  
ATOM   9872  HE2 TYR A 593      -5.211  22.395 -28.512  1.00  0.470          H  
ATOM   9873  HH  TYR A 593      -8.473  22.117 -29.984  1.00  0.470          H  
ATOM   9874  N   HIS A 594      -2.826  18.615 -25.868  1.00  0.280          N  
ATOM   9875  CA  HIS A 594      -1.561  19.110 -26.390  1.00  0.300          C  
ATOM   9876  C   HIS A 594      -0.623  18.022 -26.902  1.00  0.310          C  
ATOM   9877  O   HIS A 594      -0.000  18.204 -27.949  1.00  0.320          O  
ATOM   9878  CB  HIS A 594      -0.863  19.962 -25.333  1.00  0.410          C  
ATOM   9879  CG  HIS A 594      -1.515  21.243 -25.242  1.00  0.410          C  
ATOM   9880  ND1 HIS A 594      -1.399  22.168 -26.231  1.00  0.410          N  
ATOM   9881  CD2 HIS A 594      -2.351  21.771 -24.323  1.00  0.410          C  
ATOM   9882  CE1 HIS A 594      -2.130  23.200 -25.941  1.00  0.410          C  
ATOM   9883  NE2 HIS A 594      -2.733  22.983 -24.783  1.00  0.410          N  
ATOM   9884  H   HIS A 594      -3.040  18.728 -24.869  1.00  0.340          H  
ATOM   9885  HA  HIS A 594      -1.774  19.765 -27.230  1.00  0.360          H  
ATOM   9886 1HB  HIS A 594      -0.916  19.469 -24.361  1.00  0.490          H  
ATOM   9887 2HB  HIS A 594       0.187  20.102 -25.586  1.00  0.490          H  
ATOM   9888  HD2 HIS A 594      -2.687  21.322 -23.403  1.00  0.490          H  
ATOM   9889  HE1 HIS A 594      -2.217  24.057 -26.567  1.00  0.490          H  
ATOM   9890  HE2 HIS A 594      -3.408  23.600 -24.286  1.00  0.490          H  
ATOM   9891  N   ASP A 595      -0.512  16.877 -26.225  1.00  0.290          N  
ATOM   9892  CA  ASP A 595       0.382  15.852 -26.758  1.00  0.310          C  
ATOM   9893  C   ASP A 595      -0.121  15.383 -28.124  1.00  0.320          C  
ATOM   9894  O   ASP A 595       0.659  15.220 -29.070  1.00  0.350          O  
ATOM   9895  CB  ASP A 595       0.451  14.625 -25.851  1.00  0.430          C  
ATOM   9896  CG  ASP A 595       1.172  14.837 -24.510  1.00  0.430          C  
ATOM   9897  OD1 ASP A 595       1.834  15.847 -24.295  1.00  0.430          O  
ATOM   9898  OD2 ASP A 595       1.106  13.916 -23.713  1.00  0.430          O  
ATOM   9899  H   ASP A 595      -0.983  16.763 -25.322  1.00  0.350          H  
ATOM   9900  HA  ASP A 595       1.378  16.278 -26.875  1.00  0.370          H  
ATOM   9901 1HB  ASP A 595      -0.566  14.291 -25.643  1.00  0.510          H  
ATOM   9902 2HB  ASP A 595       0.949  13.820 -26.388  1.00  0.510          H  
ATOM   9903  N   LEU A 596      -1.438  15.195 -28.247  1.00  0.310          N  
ATOM   9904  CA  LEU A 596      -1.976  14.744 -29.510  1.00  0.330          C  
ATOM   9905  C   LEU A 596      -1.800  15.838 -30.527  1.00  0.340          C  
ATOM   9906  O   LEU A 596      -1.321  15.584 -31.621  1.00  0.380          O  
ATOM   9907  CB  LEU A 596      -3.465  14.389 -29.394  1.00  0.450          C  
ATOM   9908  CG  LEU A 596      -3.848  13.134 -28.549  1.00  0.450          C  
ATOM   9909  CD1 LEU A 596      -5.366  13.093 -28.398  1.00  0.450          C  
ATOM   9910  CD2 LEU A 596      -3.348  11.843 -29.217  1.00  0.450          C  
ATOM   9911  H   LEU A 596      -2.048  15.362 -27.447  1.00  0.370          H  
ATOM   9912  HA  LEU A 596      -1.412  13.879 -29.847  1.00  0.400          H  
ATOM   9913 1HB  LEU A 596      -3.973  15.249 -28.941  1.00  0.540          H  
ATOM   9914 2HB  LEU A 596      -3.861  14.252 -30.399  1.00  0.540          H  
ATOM   9915  HG  LEU A 596      -3.403  13.220 -27.557  1.00  0.540          H  
ATOM   9916 1HD1 LEU A 596      -5.637  12.232 -27.798  1.00  0.540          H  
ATOM   9917 2HD1 LEU A 596      -5.711  14.005 -27.905  1.00  0.540          H  
ATOM   9918 3HD1 LEU A 596      -5.831  13.010 -29.376  1.00  0.540          H  
ATOM   9919 1HD2 LEU A 596      -3.635  10.987 -28.601  1.00  0.540          H  
ATOM   9920 2HD2 LEU A 596      -3.794  11.744 -30.207  1.00  0.540          H  
ATOM   9921 3HD2 LEU A 596      -2.267  11.865 -29.307  1.00  0.540          H  
ATOM   9922  N   LEU A 597      -2.062  17.092 -30.160  1.00  0.330          N  
ATOM   9923  CA  LEU A 597      -1.930  18.175 -31.116  1.00  0.350          C  
ATOM   9924  C   LEU A 597      -0.514  18.255 -31.663  1.00  0.350          C  
ATOM   9925  O   LEU A 597      -0.311  18.393 -32.868  1.00  0.370          O  
ATOM   9926  CB  LEU A 597      -2.305  19.510 -30.465  1.00  0.480          C  
ATOM   9927  CG  LEU A 597      -2.243  20.772 -31.350  1.00  0.480          C  
ATOM   9928  CD1 LEU A 597      -3.204  20.641 -32.541  1.00  0.480          C  
ATOM   9929  CD2 LEU A 597      -2.619  21.970 -30.491  1.00  0.480          C  
ATOM   9930  H   LEU A 597      -2.459  17.296 -29.241  1.00  0.400          H  
ATOM   9931  HA  LEU A 597      -2.616  17.973 -31.928  1.00  0.420          H  
ATOM   9932 1HB  LEU A 597      -3.302  19.435 -30.042  1.00  0.580          H  
ATOM   9933 2HB  LEU A 597      -1.612  19.671 -29.641  1.00  0.580          H  
ATOM   9934  HG  LEU A 597      -1.230  20.902 -31.738  1.00  0.580          H  
ATOM   9935 1HD1 LEU A 597      -3.144  21.534 -33.147  1.00  0.580          H  
ATOM   9936 2HD1 LEU A 597      -2.931  19.796 -33.152  1.00  0.580          H  
ATOM   9937 3HD1 LEU A 597      -4.220  20.510 -32.175  1.00  0.580          H  
ATOM   9938 1HD2 LEU A 597      -2.573  22.875 -31.089  1.00  0.580          H  
ATOM   9939 2HD2 LEU A 597      -3.626  21.839 -30.112  1.00  0.580          H  
ATOM   9940 3HD2 LEU A 597      -1.923  22.053 -29.650  1.00  0.580          H  
ATOM   9941  N   ASN A 598       0.486  18.102 -30.798  1.00  0.350          N  
ATOM   9942  CA  ASN A 598       1.871  18.164 -31.240  1.00  0.360          C  
ATOM   9943  C   ASN A 598       2.200  17.063 -32.258  1.00  0.430          C  
ATOM   9944  O   ASN A 598       3.044  17.253 -33.138  1.00  0.650          O  
ATOM   9945  CB  ASN A 598       2.786  18.084 -30.041  1.00  0.500          C  
ATOM   9946  CG  ASN A 598       2.754  19.347 -29.228  1.00  0.500          C  
ATOM   9947  OD1 ASN A 598       2.386  20.426 -29.711  1.00  0.500          O  
ATOM   9948  ND2 ASN A 598       3.127  19.236 -27.987  1.00  0.500          N  
ATOM   9949  H   ASN A 598       0.277  18.005 -29.800  1.00  0.420          H  
ATOM   9950  HA  ASN A 598       2.027  19.119 -31.741  1.00  0.430          H  
ATOM   9951 1HB  ASN A 598       2.472  17.250 -29.406  1.00  0.600          H  
ATOM   9952 2HB  ASN A 598       3.805  17.888 -30.367  1.00  0.600          H  
ATOM   9953 1HD2 ASN A 598       3.117  20.038 -27.394  1.00  0.600          H  
ATOM   9954 2HD2 ASN A 598       3.411  18.349 -27.629  1.00  0.600          H  
ATOM   9955  N   ILE A 599       1.529  15.915 -32.146  1.00  0.300          N  
ATOM   9956  CA  ILE A 599       1.729  14.811 -33.065  1.00  0.330          C  
ATOM   9957  C   ILE A 599       0.883  14.910 -34.348  1.00  0.340          C  
ATOM   9958  O   ILE A 599       1.394  14.684 -35.447  1.00  0.360          O  
ATOM   9959  CB  ILE A 599       1.465  13.466 -32.351  1.00  0.450          C  
ATOM   9960  CG1 ILE A 599       2.532  13.262 -31.242  1.00  0.450          C  
ATOM   9961  CG2 ILE A 599       1.474  12.347 -33.356  1.00  0.450          C  
ATOM   9962  CD1 ILE A 599       2.247  12.107 -30.283  1.00  0.450          C  
ATOM   9963  H   ILE A 599       0.884  15.787 -31.354  1.00  0.360          H  
ATOM   9964  HA  ILE A 599       2.775  14.818 -33.363  1.00  0.400          H  
ATOM   9965  HB  ILE A 599       0.494  13.498 -31.850  1.00  0.540          H  
ATOM   9966 1HG1 ILE A 599       3.499  13.093 -31.711  1.00  0.540          H  
ATOM   9967 2HG1 ILE A 599       2.592  14.177 -30.649  1.00  0.540          H  
ATOM   9968 1HG2 ILE A 599       1.309  11.406 -32.875  1.00  0.540          H  
ATOM   9969 2HG2 ILE A 599       0.713  12.493 -34.076  1.00  0.540          H  
ATOM   9970 3HG2 ILE A 599       2.415  12.351 -33.838  1.00  0.540          H  
ATOM   9971 1HD1 ILE A 599       3.044  12.065 -29.546  1.00  0.540          H  
ATOM   9972 2HD1 ILE A 599       1.293  12.278 -29.780  1.00  0.540          H  
ATOM   9973 3HD1 ILE A 599       2.216  11.172 -30.816  1.00  0.540          H  
ATOM   9974  N   ILE A 600      -0.420  15.168 -34.204  1.00  0.340          N  
ATOM   9975  CA  ILE A 600      -1.338  15.167 -35.342  1.00  0.360          C  
ATOM   9976  C   ILE A 600      -1.355  16.510 -36.098  1.00  0.530          C  
ATOM   9977  O   ILE A 600      -1.730  16.548 -37.270  1.00  1.290          O  
ATOM   9978  CB  ILE A 600      -2.790  14.781 -34.915  1.00  0.500          C  
ATOM   9979  CG1 ILE A 600      -3.420  15.892 -34.103  1.00  0.500          C  
ATOM   9980  CG2 ILE A 600      -2.744  13.478 -34.037  1.00  0.500          C  
ATOM   9981  CD1 ILE A 600      -4.819  15.761 -33.817  1.00  0.500          C  
ATOM   9982  H   ILE A 600      -0.759  15.359 -33.270  1.00  0.410          H  
ATOM   9983  HA  ILE A 600      -0.994  14.429 -36.047  1.00  0.430          H  
ATOM   9984  HB  ILE A 600      -3.396  14.620 -35.797  1.00  0.600          H  
ATOM   9985 1HG1 ILE A 600      -2.919  15.997 -33.199  1.00  0.600          H  
ATOM   9986 2HG1 ILE A 600      -3.341  16.772 -34.638  1.00  0.600          H  
ATOM   9987 1HG2 ILE A 600      -3.737  13.178 -33.732  1.00  0.600          H  
ATOM   9988 2HG2 ILE A 600      -2.314  12.677 -34.582  1.00  0.600          H  
ATOM   9989 3HG2 ILE A 600      -2.140  13.661 -33.149  1.00  0.600          H  
ATOM   9990 1HD1 ILE A 600      -5.102  16.646 -33.286  1.00  0.600          H  
ATOM   9991 2HD1 ILE A 600      -5.366  15.702 -34.753  1.00  0.600          H  
ATOM   9992 3HD1 ILE A 600      -5.027  14.889 -33.212  1.00  0.600          H  
ATOM   9993  N   ASN A 601      -0.995  17.616 -35.417  1.00  0.560          N  
ATOM   9994  CA  ASN A 601      -0.973  18.970 -35.963  1.00  0.470          C  
ATOM   9995  C   ASN A 601      -2.310  19.417 -36.549  1.00  0.460          C  
ATOM   9996  O   ASN A 601      -2.355  20.087 -37.582  1.00  0.710          O  
ATOM   9997  CB  ASN A 601       0.144  19.075 -36.980  1.00  0.690          C  
ATOM   9998  CG  ASN A 601       1.492  18.901 -36.328  1.00  0.690          C  
ATOM   9999  OD1 ASN A 601       1.841  19.643 -35.398  1.00  0.690          O  
ATOM  10000  ND2 ASN A 601       2.241  17.924 -36.774  1.00  0.690          N  
ATOM  10001  H   ASN A 601      -0.712  17.556 -34.442  1.00  0.670          H  
ATOM  10002  HA  ASN A 601      -0.744  19.651 -35.140  1.00  0.560          H  
ATOM  10003 1HB  ASN A 601       0.022  18.324 -37.758  1.00  0.830          H  
ATOM  10004 2HB  ASN A 601       0.110  20.052 -37.458  1.00  0.830          H  
ATOM  10005 1HD2 ASN A 601       3.133  17.752 -36.354  1.00  0.830          H  
ATOM  10006 2HD2 ASN A 601       1.912  17.337 -37.512  1.00  0.830          H  
ATOM  10007  N   ASP A 602      -3.401  19.079 -35.861  1.00  0.560          N  
ATOM  10008  CA  ASP A 602      -4.735  19.431 -36.316  1.00  0.530          C  
ATOM  10009  C   ASP A 602      -5.727  19.726 -35.172  1.00  0.480          C  
ATOM  10010  O   ASP A 602      -6.275  18.811 -34.537  1.00  0.490          O  
ATOM  10011  CB  ASP A 602      -5.234  18.273 -37.203  1.00  0.750          C  
ATOM  10012  CG  ASP A 602      -6.566  18.498 -37.864  1.00  0.750          C  
ATOM  10013  OD1 ASP A 602      -7.242  19.430 -37.487  1.00  0.750          O  
ATOM  10014  OD2 ASP A 602      -6.934  17.726 -38.723  1.00  0.750          O  
ATOM  10015  H   ASP A 602      -3.290  18.523 -35.029  1.00  0.670          H  
ATOM  10016  HA  ASP A 602      -4.657  20.327 -36.932  1.00  0.640          H  
ATOM  10017 1HB  ASP A 602      -4.490  18.083 -37.983  1.00  0.900          H  
ATOM  10018 2HB  ASP A 602      -5.296  17.367 -36.606  1.00  0.900          H  
ATOM  10019  N   LYS A 603      -5.938  21.022 -34.889  1.00  0.450          N  
ATOM  10020  CA  LYS A 603      -6.845  21.405 -33.808  1.00  0.430          C  
ATOM  10021  C   LYS A 603      -8.280  21.055 -34.148  1.00  0.410          C  
ATOM  10022  O   LYS A 603      -9.013  20.570 -33.296  1.00  0.410          O  
ATOM  10023  CB  LYS A 603      -6.786  22.894 -33.470  1.00  0.610          C  
ATOM  10024  CG  LYS A 603      -5.527  23.362 -32.774  1.00  0.610          C  
ATOM  10025  CD  LYS A 603      -5.610  24.844 -32.439  1.00  0.610          C  
ATOM  10026  CE  LYS A 603      -4.358  25.338 -31.728  1.00  0.610          C  
ATOM  10027  NZ  LYS A 603      -4.428  26.799 -31.410  1.00  0.610          N  
ATOM  10028  H   LYS A 603      -5.464  21.727 -35.436  1.00  0.540          H  
ATOM  10029  HA  LYS A 603      -6.574  20.844 -32.913  1.00  0.520          H  
ATOM  10030 1HB  LYS A 603      -6.902  23.476 -34.382  1.00  0.730          H  
ATOM  10031 2HB  LYS A 603      -7.635  23.140 -32.817  1.00  0.730          H  
ATOM  10032 1HG  LYS A 603      -5.390  22.788 -31.852  1.00  0.730          H  
ATOM  10033 2HG  LYS A 603      -4.677  23.197 -33.423  1.00  0.730          H  
ATOM  10034 1HD  LYS A 603      -5.754  25.423 -33.351  1.00  0.730          H  
ATOM  10035 2HD  LYS A 603      -6.467  25.011 -31.781  1.00  0.730          H  
ATOM  10036 1HE  LYS A 603      -4.231  24.786 -30.794  1.00  0.730          H  
ATOM  10037 2HE  LYS A 603      -3.495  25.157 -32.368  1.00  0.730          H  
ATOM  10038 1HZ  LYS A 603      -3.568  27.097 -30.925  1.00  0.730          H  
ATOM  10039 2HZ  LYS A 603      -4.531  27.342 -32.244  1.00  0.730          H  
ATOM  10040 3HZ  LYS A 603      -5.200  26.998 -30.786  1.00  0.730          H  
ATOM  10041  N   GLU A 604      -8.687  21.239 -35.411  1.00  0.410          N  
ATOM  10042  CA  GLU A 604     -10.075  20.958 -35.770  1.00  0.400          C  
ATOM  10043  C   GLU A 604     -10.366  19.492 -35.503  1.00  0.390          C  
ATOM  10044  O   GLU A 604     -11.436  19.131 -35.010  1.00  0.380          O  
ATOM  10045  CB  GLU A 604     -10.368  21.323 -37.227  1.00  0.560          C  
ATOM  10046  CG  GLU A 604     -10.374  22.833 -37.499  1.00  0.560          C  
ATOM  10047  CD  GLU A 604     -10.640  23.187 -38.945  1.00  0.560          C  
ATOM  10048  OE1 GLU A 604     -10.746  22.294 -39.750  1.00  0.560          O  
ATOM  10049  OE2 GLU A 604     -10.734  24.354 -39.238  1.00  0.560          O  
ATOM  10050  H   GLU A 604      -8.041  21.587 -36.107  1.00  0.490          H  
ATOM  10051  HA  GLU A 604     -10.725  21.558 -35.138  1.00  0.480          H  
ATOM  10052 1HB  GLU A 604      -9.615  20.862 -37.873  1.00  0.680          H  
ATOM  10053 2HB  GLU A 604     -11.339  20.921 -37.516  1.00  0.680          H  
ATOM  10054 1HG  GLU A 604     -11.141  23.296 -36.877  1.00  0.680          H  
ATOM  10055 2HG  GLU A 604      -9.411  23.243 -37.201  1.00  0.680          H  
ATOM  10056  N   PHE A 605      -9.398  18.622 -35.769  1.00  0.400          N  
ATOM  10057  CA  PHE A 605      -9.620  17.222 -35.450  1.00  0.390          C  
ATOM  10058  C   PHE A 605      -9.987  17.046 -33.975  1.00  0.370          C  
ATOM  10059  O   PHE A 605     -10.991  16.401 -33.661  1.00  0.360          O  
ATOM  10060  CB  PHE A 605      -8.402  16.358 -35.755  1.00  0.550          C  
ATOM  10061  CG  PHE A 605      -8.562  14.983 -35.216  1.00  0.550          C  
ATOM  10062  CD1 PHE A 605      -9.280  14.014 -35.872  1.00  0.550          C  
ATOM  10063  CD2 PHE A 605      -8.013  14.679 -33.995  1.00  0.550          C  
ATOM  10064  CE1 PHE A 605      -9.442  12.790 -35.296  1.00  0.550          C  
ATOM  10065  CE2 PHE A 605      -8.161  13.486 -33.439  1.00  0.550          C  
ATOM  10066  CZ  PHE A 605      -8.879  12.546 -34.069  1.00  0.550          C  
ATOM  10067  H   PHE A 605      -8.545  18.947 -36.254  1.00  0.480          H  
ATOM  10068  HA  PHE A 605     -10.450  16.868 -36.055  1.00  0.470          H  
ATOM  10069 1HB  PHE A 605      -8.251  16.300 -36.835  1.00  0.660          H  
ATOM  10070 2HB  PHE A 605      -7.517  16.805 -35.321  1.00  0.660          H  
ATOM  10071  HD1 PHE A 605      -9.731  14.233 -36.840  1.00  0.660          H  
ATOM  10072  HD2 PHE A 605      -7.457  15.432 -33.470  1.00  0.660          H  
ATOM  10073  HE1 PHE A 605     -10.027  12.020 -35.802  1.00  0.660          H  
ATOM  10074  HE2 PHE A 605      -7.711  13.280 -32.472  1.00  0.660          H  
ATOM  10075  HZ  PHE A 605      -8.998  11.615 -33.596  1.00  0.660          H  
ATOM  10076  N   LEU A 606      -9.170  17.617 -33.077  1.00  0.370          N  
ATOM  10077  CA  LEU A 606      -9.413  17.503 -31.637  1.00  0.350          C  
ATOM  10078  C   LEU A 606     -10.672  18.228 -31.140  1.00  0.340          C  
ATOM  10079  O   LEU A 606     -11.332  17.764 -30.206  1.00  0.340          O  
ATOM  10080  CB  LEU A 606      -8.204  18.024 -30.858  1.00  0.500          C  
ATOM  10081  CG  LEU A 606      -6.931  17.192 -30.962  1.00  0.500          C  
ATOM  10082  CD1 LEU A 606      -5.765  17.955 -30.348  1.00  0.500          C  
ATOM  10083  CD2 LEU A 606      -7.094  15.844 -30.232  1.00  0.500          C  
ATOM  10084  H   LEU A 606      -8.345  18.120 -33.432  1.00  0.440          H  
ATOM  10085  HA  LEU A 606      -9.538  16.460 -31.418  1.00  0.420          H  
ATOM  10086 1HB  LEU A 606      -7.984  19.043 -31.203  1.00  0.600          H  
ATOM  10087 2HB  LEU A 606      -8.482  18.063 -29.817  1.00  0.600          H  
ATOM  10088  HG  LEU A 606      -6.730  17.027 -31.984  1.00  0.600          H  
ATOM  10089 1HD1 LEU A 606      -4.861  17.365 -30.446  1.00  0.600          H  
ATOM  10090 2HD1 LEU A 606      -5.639  18.905 -30.867  1.00  0.600          H  
ATOM  10091 3HD1 LEU A 606      -5.951  18.139 -29.298  1.00  0.600          H  
ATOM  10092 1HD2 LEU A 606      -6.175  15.282 -30.335  1.00  0.600          H  
ATOM  10093 2HD2 LEU A 606      -7.296  16.021 -29.173  1.00  0.600          H  
ATOM  10094 3HD2 LEU A 606      -7.900  15.265 -30.655  1.00  0.600          H  
ATOM  10095  N   ASP A 607     -10.982  19.374 -31.741  1.00  0.340          N  
ATOM  10096  CA  ASP A 607     -12.113  20.209 -31.339  1.00  0.340          C  
ATOM  10097  C   ASP A 607     -13.476  19.705 -31.823  1.00  0.330          C  
ATOM  10098  O   ASP A 607     -14.484  19.846 -31.126  1.00  0.420          O  
ATOM  10099  CB  ASP A 607     -11.928  21.624 -31.882  1.00  0.480          C  
ATOM  10100  CG  ASP A 607     -10.761  22.388 -31.275  1.00  0.480          C  
ATOM  10101  OD1 ASP A 607     -10.250  22.017 -30.222  1.00  0.480          O  
ATOM  10102  OD2 ASP A 607     -10.393  23.366 -31.853  1.00  0.480          O  
ATOM  10103  H   ASP A 607     -10.357  19.708 -32.474  1.00  0.410          H  
ATOM  10104  HA  ASP A 607     -12.131  20.243 -30.253  1.00  0.410          H  
ATOM  10105 1HB  ASP A 607     -11.768  21.560 -32.957  1.00  0.570          H  
ATOM  10106 2HB  ASP A 607     -12.845  22.191 -31.729  1.00  0.570          H  
ATOM  10107  N   ASP A 608     -13.517  19.134 -33.024  1.00  0.370          N  
ATOM  10108  CA  ASP A 608     -14.747  18.651 -33.636  1.00  0.380          C  
ATOM  10109  C   ASP A 608     -15.214  17.373 -32.950  1.00  0.350          C  
ATOM  10110  O   ASP A 608     -14.568  16.325 -33.034  1.00  0.420          O  
ATOM  10111  CB  ASP A 608     -14.543  18.431 -35.145  1.00  0.530          C  
ATOM  10112  CG  ASP A 608     -15.832  18.044 -35.914  1.00  0.530          C  
ATOM  10113  OD1 ASP A 608     -16.684  17.364 -35.349  1.00  0.530          O  
ATOM  10114  OD2 ASP A 608     -15.956  18.435 -37.052  1.00  0.530          O  
ATOM  10115  H   ASP A 608     -12.656  19.081 -33.570  1.00  0.440          H  
ATOM  10116  HA  ASP A 608     -15.517  19.413 -33.512  1.00  0.460          H  
ATOM  10117 1HB  ASP A 608     -14.134  19.342 -35.582  1.00  0.630          H  
ATOM  10118 2HB  ASP A 608     -13.792  17.646 -35.292  1.00  0.630          H  
ATOM  10119  N   SER A 609     -16.355  17.474 -32.267  1.00  0.350          N  
ATOM  10120  CA  SER A 609     -16.926  16.418 -31.437  1.00  0.380          C  
ATOM  10121  C   SER A 609     -17.242  15.132 -32.192  1.00  0.370          C  
ATOM  10122  O   SER A 609     -17.375  14.068 -31.577  1.00  0.360          O  
ATOM  10123  CB  SER A 609     -18.179  16.937 -30.763  1.00  0.520          C  
ATOM  10124  OG  SER A 609     -19.182  17.204 -31.705  1.00  0.520          O  
ATOM  10125  H   SER A 609     -16.838  18.360 -32.290  1.00  0.420          H  
ATOM  10126  HA  SER A 609     -16.198  16.181 -30.661  1.00  0.460          H  
ATOM  10127 1HB  SER A 609     -18.537  16.204 -30.042  1.00  0.620          H  
ATOM  10128 2HB  SER A 609     -17.939  17.849 -30.215  1.00  0.620          H  
ATOM  10129  HG  SER A 609     -19.938  17.525 -31.208  1.00  0.620          H  
ATOM  10130  N   SER A 610     -17.323  15.191 -33.521  1.00  0.400          N  
ATOM  10131  CA  SER A 610     -17.609  13.993 -34.300  1.00  0.430          C  
ATOM  10132  C   SER A 610     -16.454  12.996 -34.225  1.00  0.420          C  
ATOM  10133  O   SER A 610     -16.621  11.814 -34.539  1.00  0.480          O  
ATOM  10134  CB  SER A 610     -17.901  14.335 -35.745  1.00  0.590          C  
ATOM  10135  OG  SER A 610     -16.772  14.827 -36.381  1.00  0.590          O  
ATOM  10136  H   SER A 610     -17.167  16.087 -34.009  1.00  0.480          H  
ATOM  10137  HA  SER A 610     -18.496  13.517 -33.881  1.00  0.520          H  
ATOM  10138 1HB  SER A 610     -18.255  13.443 -36.263  1.00  0.710          H  
ATOM  10139 2HB  SER A 610     -18.689  15.080 -35.789  1.00  0.710          H  
ATOM  10140  HG  SER A 610     -16.741  15.776 -36.134  1.00  0.710          H  
ATOM  10141  N   ASN A 611     -15.279  13.463 -33.783  1.00  0.510          N  
ATOM  10142  CA  ASN A 611     -14.108  12.624 -33.657  1.00  0.360          C  
ATOM  10143  C   ASN A 611     -13.916  12.158 -32.219  1.00  0.320          C  
ATOM  10144  O   ASN A 611     -12.897  11.551 -31.891  1.00  0.320          O  
ATOM  10145  CB  ASN A 611     -12.881  13.379 -34.105  1.00  0.560          C  
ATOM  10146  CG  ASN A 611     -12.895  13.699 -35.554  1.00  0.560          C  
ATOM  10147  OD1 ASN A 611     -13.287  12.908 -36.426  1.00  0.560          O  
ATOM  10148  ND2 ASN A 611     -12.472  14.888 -35.844  1.00  0.560          N  
ATOM  10149  H   ASN A 611     -15.195  14.455 -33.530  1.00  0.610          H  
ATOM  10150  HA  ASN A 611     -14.242  11.741 -34.282  1.00  0.430          H  
ATOM  10151 1HB  ASN A 611     -12.806  14.318 -33.542  1.00  0.680          H  
ATOM  10152 2HB  ASN A 611     -11.993  12.797 -33.877  1.00  0.680          H  
ATOM  10153 1HD2 ASN A 611     -12.453  15.200 -36.791  1.00  0.680          H  
ATOM  10154 2HD2 ASN A 611     -12.144  15.498 -35.090  1.00  0.680          H  
ATOM  10155  N   GLU A 612     -14.884  12.393 -31.326  1.00  0.320          N  
ATOM  10156  CA  GLU A 612     -14.660  11.988 -29.940  1.00  0.300          C  
ATOM  10157  C   GLU A 612     -14.309  10.522 -29.805  1.00  0.290          C  
ATOM  10158  O   GLU A 612     -13.418  10.176 -29.032  1.00  0.290          O  
ATOM  10159  CB  GLU A 612     -15.868  12.298 -29.063  1.00  0.430          C  
ATOM  10160  CG  GLU A 612     -15.682  11.898 -27.578  1.00  0.430          C  
ATOM  10161  CD  GLU A 612     -16.824  12.323 -26.698  1.00  0.430          C  
ATOM  10162  OE1 GLU A 612     -17.289  13.424 -26.873  1.00  0.430          O  
ATOM  10163  OE2 GLU A 612     -17.245  11.545 -25.866  1.00  0.430          O  
ATOM  10164  H   GLU A 612     -15.748  12.884 -31.581  1.00  0.380          H  
ATOM  10165  HA  GLU A 612     -13.821  12.565 -29.553  1.00  0.360          H  
ATOM  10166 1HB  GLU A 612     -16.079  13.368 -29.107  1.00  0.510          H  
ATOM  10167 2HB  GLU A 612     -16.745  11.778 -29.451  1.00  0.510          H  
ATOM  10168 1HG  GLU A 612     -15.580  10.814 -27.505  1.00  0.510          H  
ATOM  10169 2HG  GLU A 612     -14.756  12.340 -27.208  1.00  0.510          H  
ATOM  10170  N   ALA A 613     -14.995   9.645 -30.543  1.00  0.300          N  
ATOM  10171  CA  ALA A 613     -14.695   8.223 -30.454  1.00  0.300          C  
ATOM  10172  C   ALA A 613     -13.260   7.935 -30.878  1.00  0.310          C  
ATOM  10173  O   ALA A 613     -12.582   7.119 -30.261  1.00  0.300          O  
ATOM  10174  CB  ALA A 613     -15.652   7.424 -31.316  1.00  0.420          C  
ATOM  10175  H   ALA A 613     -15.728   9.982 -31.152  1.00  0.360          H  
ATOM  10176  HA  ALA A 613     -14.807   7.917 -29.413  1.00  0.360          H  
ATOM  10177 1HB  ALA A 613     -15.424   6.357 -31.217  1.00  0.500          H  
ATOM  10178 2HB  ALA A 613     -16.674   7.610 -30.991  1.00  0.500          H  
ATOM  10179 3HB  ALA A 613     -15.542   7.721 -32.358  1.00  0.500          H  
ATOM  10180  N   ILE A 614     -12.777   8.638 -31.904  1.00  0.310          N  
ATOM  10181  CA  ILE A 614     -11.428   8.424 -32.410  1.00  0.320          C  
ATOM  10182  C   ILE A 614     -10.425   8.840 -31.360  1.00  0.310          C  
ATOM  10183  O   ILE A 614      -9.469   8.127 -31.074  1.00  0.300          O  
ATOM  10184  CB  ILE A 614     -11.159   9.226 -33.704  1.00  0.440          C  
ATOM  10185  CG1 ILE A 614     -12.038   8.701 -34.845  1.00  0.440          C  
ATOM  10186  CG2 ILE A 614      -9.662   9.139 -34.072  1.00  0.440          C  
ATOM  10187  CD1 ILE A 614     -12.064   9.602 -36.064  1.00  0.440          C  
ATOM  10188  H   ILE A 614     -13.368   9.343 -32.330  1.00  0.370          H  
ATOM  10189  HA  ILE A 614     -11.292   7.359 -32.612  1.00  0.380          H  
ATOM  10190  HB  ILE A 614     -11.424  10.273 -33.540  1.00  0.530          H  
ATOM  10191 1HG1 ILE A 614     -11.679   7.725 -35.148  1.00  0.530          H  
ATOM  10192 2HG1 ILE A 614     -13.058   8.598 -34.480  1.00  0.530          H  
ATOM  10193 1HG2 ILE A 614      -9.449   9.701 -34.958  1.00  0.530          H  
ATOM  10194 2HG2 ILE A 614      -9.067   9.521 -33.272  1.00  0.530          H  
ATOM  10195 3HG2 ILE A 614      -9.393   8.143 -34.231  1.00  0.530          H  
ATOM  10196 1HD1 ILE A 614     -12.717   9.167 -36.820  1.00  0.530          H  
ATOM  10197 2HD1 ILE A 614     -12.445  10.577 -35.781  1.00  0.530          H  
ATOM  10198 3HD1 ILE A 614     -11.079   9.714 -36.481  1.00  0.530          H  
ATOM  10199  N   ILE A 615     -10.653  10.016 -30.789  1.00  0.300          N  
ATOM  10200  CA  ILE A 615      -9.726  10.589 -29.833  1.00  0.290          C  
ATOM  10201  C   ILE A 615      -9.649   9.704 -28.603  1.00  0.280          C  
ATOM  10202  O   ILE A 615      -8.540   9.359 -28.158  1.00  0.280          O  
ATOM  10203  CB  ILE A 615     -10.267  11.976 -29.417  1.00  0.410          C  
ATOM  10204  CG1 ILE A 615     -10.167  12.903 -30.633  1.00  0.410          C  
ATOM  10205  CG2 ILE A 615      -9.450  12.527 -28.227  1.00  0.410          C  
ATOM  10206  CD1 ILE A 615     -10.953  14.174 -30.534  1.00  0.410          C  
ATOM  10207  H   ILE A 615     -11.477  10.539 -31.083  1.00  0.360          H  
ATOM  10208  HA  ILE A 615      -8.751  10.681 -30.274  1.00  0.350          H  
ATOM  10209  HB  ILE A 615     -11.313  11.902 -29.139  1.00  0.490          H  
ATOM  10210 1HG1 ILE A 615      -9.141  13.157 -30.785  1.00  0.490          H  
ATOM  10211 2HG1 ILE A 615     -10.528  12.366 -31.503  1.00  0.490          H  
ATOM  10212 1HG2 ILE A 615      -9.826  13.488 -27.956  1.00  0.490          H  
ATOM  10213 2HG2 ILE A 615      -9.543  11.867 -27.367  1.00  0.490          H  
ATOM  10214 3HG2 ILE A 615      -8.401  12.612 -28.504  1.00  0.490          H  
ATOM  10215 1HD1 ILE A 615     -10.834  14.725 -31.461  1.00  0.490          H  
ATOM  10216 2HD1 ILE A 615     -12.007  13.942 -30.403  1.00  0.490          H  
ATOM  10217 3HD1 ILE A 615     -10.615  14.784 -29.703  1.00  0.490          H  
ATOM  10218  N   GLU A 616     -10.791   9.297 -28.073  1.00  0.270          N  
ATOM  10219  CA  GLU A 616     -10.771   8.463 -26.898  1.00  0.270          C  
ATOM  10220  C   GLU A 616     -10.169   7.088 -27.169  1.00  0.270          C  
ATOM  10221  O   GLU A 616      -9.390   6.609 -26.338  1.00  0.290          O  
ATOM  10222  CB  GLU A 616     -12.178   8.343 -26.312  1.00  0.380          C  
ATOM  10223  CG  GLU A 616     -12.696   9.641 -25.662  1.00  0.380          C  
ATOM  10224  CD  GLU A 616     -11.861  10.062 -24.474  1.00  0.380          C  
ATOM  10225  OE1 GLU A 616     -11.595   9.231 -23.664  1.00  0.380          O  
ATOM  10226  OE2 GLU A 616     -11.482  11.222 -24.387  1.00  0.380          O  
ATOM  10227  H   GLU A 616     -11.681   9.605 -28.478  1.00  0.320          H  
ATOM  10228  HA  GLU A 616     -10.143   8.955 -26.154  1.00  0.320          H  
ATOM  10229 1HB  GLU A 616     -12.873   8.074 -27.113  1.00  0.450          H  
ATOM  10230 2HB  GLU A 616     -12.204   7.548 -25.574  1.00  0.450          H  
ATOM  10231 1HG  GLU A 616     -12.684  10.440 -26.407  1.00  0.450          H  
ATOM  10232 2HG  GLU A 616     -13.731   9.496 -25.346  1.00  0.450          H  
ATOM  10233  N   GLU A 617     -10.451   6.466 -28.332  1.00  0.280          N  
ATOM  10234  CA  GLU A 617      -9.870   5.160 -28.632  1.00  0.280          C  
ATOM  10235  C   GLU A 617      -8.351   5.225 -28.764  1.00  0.290          C  
ATOM  10236  O   GLU A 617      -7.659   4.286 -28.348  1.00  0.300          O  
ATOM  10237  CB  GLU A 617     -10.491   4.540 -29.876  1.00  0.390          C  
ATOM  10238  CG  GLU A 617     -11.936   4.061 -29.696  1.00  0.390          C  
ATOM  10239  CD  GLU A 617     -12.509   3.489 -30.960  1.00  0.390          C  
ATOM  10240  OE1 GLU A 617     -11.750   3.268 -31.876  1.00  0.390          O  
ATOM  10241  OE2 GLU A 617     -13.691   3.269 -31.027  1.00  0.390          O  
ATOM  10242  H   GLU A 617     -11.114   6.871 -29.002  1.00  0.340          H  
ATOM  10243  HA  GLU A 617     -10.100   4.500 -27.798  1.00  0.340          H  
ATOM  10244 1HB  GLU A 617     -10.503   5.292 -30.667  1.00  0.470          H  
ATOM  10245 2HB  GLU A 617      -9.884   3.703 -30.218  1.00  0.470          H  
ATOM  10246 1HG  GLU A 617     -11.940   3.282 -28.934  1.00  0.470          H  
ATOM  10247 2HG  GLU A 617     -12.559   4.869 -29.335  1.00  0.470          H  
ATOM  10248  N   ILE A 618      -7.820   6.318 -29.335  1.00  0.290          N  
ATOM  10249  CA  ILE A 618      -6.374   6.474 -29.461  1.00  0.300          C  
ATOM  10250  C   ILE A 618      -5.743   6.551 -28.088  1.00  0.300          C  
ATOM  10251  O   ILE A 618      -4.759   5.860 -27.813  1.00  0.300          O  
ATOM  10252  CB  ILE A 618      -5.993   7.744 -30.260  1.00  0.420          C  
ATOM  10253  CG1 ILE A 618      -6.415   7.575 -31.694  1.00  0.420          C  
ATOM  10254  CG2 ILE A 618      -4.458   8.031 -30.153  1.00  0.420          C  
ATOM  10255  CD1 ILE A 618      -6.407   8.822 -32.486  1.00  0.420          C  
ATOM  10256  H   ILE A 618      -8.448   7.031 -29.733  1.00  0.350          H  
ATOM  10257  HA  ILE A 618      -5.982   5.604 -29.976  1.00  0.360          H  
ATOM  10258  HB  ILE A 618      -6.553   8.596 -29.859  1.00  0.500          H  
ATOM  10259 1HG1 ILE A 618      -5.757   6.882 -32.178  1.00  0.500          H  
ATOM  10260 2HG1 ILE A 618      -7.408   7.164 -31.714  1.00  0.500          H  
ATOM  10261 1HG2 ILE A 618      -4.203   8.926 -30.699  1.00  0.500          H  
ATOM  10262 2HG2 ILE A 618      -4.192   8.182 -29.123  1.00  0.500          H  
ATOM  10263 3HG2 ILE A 618      -3.889   7.190 -30.556  1.00  0.500          H  
ATOM  10264 1HD1 ILE A 618      -6.745   8.571 -33.465  1.00  0.500          H  
ATOM  10265 2HD1 ILE A 618      -7.091   9.538 -32.033  1.00  0.500          H  
ATOM  10266 3HD1 ILE A 618      -5.420   9.256 -32.539  1.00  0.500          H  
ATOM  10267  N   ILE A 619      -6.314   7.375 -27.215  1.00  0.280          N  
ATOM  10268  CA  ILE A 619      -5.777   7.546 -25.882  1.00  0.280          C  
ATOM  10269  C   ILE A 619      -5.852   6.240 -25.111  1.00  0.290          C  
ATOM  10270  O   ILE A 619      -4.890   5.862 -24.434  1.00  0.290          O  
ATOM  10271  CB  ILE A 619      -6.518   8.625 -25.121  1.00  0.390          C  
ATOM  10272  CG1 ILE A 619      -6.282   9.977 -25.813  1.00  0.390          C  
ATOM  10273  CG2 ILE A 619      -5.949   8.644 -23.668  1.00  0.390          C  
ATOM  10274  CD1 ILE A 619      -7.235  11.077 -25.365  1.00  0.390          C  
ATOM  10275  H   ILE A 619      -7.139   7.921 -27.507  1.00  0.340          H  
ATOM  10276  HA  ILE A 619      -4.729   7.834 -25.969  1.00  0.340          H  
ATOM  10277  HB  ILE A 619      -7.594   8.425 -25.117  1.00  0.470          H  
ATOM  10278 1HG1 ILE A 619      -5.256  10.289 -25.626  1.00  0.470          H  
ATOM  10279 2HG1 ILE A 619      -6.402   9.848 -26.885  1.00  0.470          H  
ATOM  10280 1HG2 ILE A 619      -6.414   9.381 -23.126  1.00  0.470          H  
ATOM  10281 2HG2 ILE A 619      -6.114   7.695 -23.161  1.00  0.470          H  
ATOM  10282 3HG2 ILE A 619      -4.877   8.851 -23.698  1.00  0.470          H  
ATOM  10283 1HD1 ILE A 619      -7.022  11.995 -25.902  1.00  0.470          H  
ATOM  10284 2HD1 ILE A 619      -8.261  10.772 -25.574  1.00  0.470          H  
ATOM  10285 3HD1 ILE A 619      -7.126  11.259 -24.312  1.00  0.470          H  
ATOM  10286  N   HIS A 620      -7.007   5.559 -25.173  1.00  0.290          N  
ATOM  10287  CA  HIS A 620      -7.157   4.302 -24.466  1.00  0.300          C  
ATOM  10288  C   HIS A 620      -6.152   3.303 -24.985  1.00  0.310          C  
ATOM  10289  O   HIS A 620      -5.504   2.624 -24.200  1.00  0.330          O  
ATOM  10290  CB  HIS A 620      -8.570   3.721 -24.627  1.00  0.420          C  
ATOM  10291  CG  HIS A 620      -9.638   4.323 -23.771  1.00  0.420          C  
ATOM  10292  ND1 HIS A 620     -10.234   5.522 -24.052  1.00  0.420          N  
ATOM  10293  CD2 HIS A 620     -10.233   3.852 -22.648  1.00  0.420          C  
ATOM  10294  CE1 HIS A 620     -11.154   5.780 -23.130  1.00  0.420          C  
ATOM  10295  NE2 HIS A 620     -11.174   4.772 -22.266  1.00  0.420          N  
ATOM  10296  H   HIS A 620      -7.792   5.925 -25.714  1.00  0.350          H  
ATOM  10297  HA  HIS A 620      -6.972   4.452 -23.405  1.00  0.360          H  
ATOM  10298 1HB  HIS A 620      -8.877   3.849 -25.666  1.00  0.500          H  
ATOM  10299 2HB  HIS A 620      -8.552   2.668 -24.439  1.00  0.500          H  
ATOM  10300  HD1 HIS A 620      -9.826   6.226 -24.664  1.00  0.500          H  
ATOM  10301  HD2 HIS A 620     -10.095   2.942 -22.064  1.00  0.500          H  
ATOM  10302  HE1 HIS A 620     -11.740   6.702 -23.176  1.00  0.500          H  
ATOM  10303  N   THR A 621      -5.935   3.242 -26.291  1.00  0.300          N  
ATOM  10304  CA  THR A 621      -4.975   2.292 -26.822  1.00  0.310          C  
ATOM  10305  C   THR A 621      -3.587   2.541 -26.250  1.00  0.310          C  
ATOM  10306  O   THR A 621      -2.924   1.611 -25.779  1.00  0.310          O  
ATOM  10307  CB  THR A 621      -4.933   2.388 -28.356  1.00  0.430          C  
ATOM  10308  OG1 THR A 621      -6.227   2.032 -28.877  1.00  0.430          O  
ATOM  10309  CG2 THR A 621      -3.853   1.474 -28.917  1.00  0.430          C  
ATOM  10310  H   THR A 621      -6.484   3.806 -26.941  1.00  0.360          H  
ATOM  10311  HA  THR A 621      -5.292   1.291 -26.541  1.00  0.370          H  
ATOM  10312  HB  THR A 621      -4.717   3.412 -28.647  1.00  0.520          H  
ATOM  10313  HG1 THR A 621      -6.856   2.769 -28.695  1.00  0.520          H  
ATOM  10314 1HG2 THR A 621      -3.848   1.556 -29.995  1.00  0.520          H  
ATOM  10315 2HG2 THR A 621      -2.888   1.766 -28.535  1.00  0.520          H  
ATOM  10316 3HG2 THR A 621      -4.052   0.451 -28.630  1.00  0.520          H  
ATOM  10317  N   LEU A 622      -3.176   3.808 -26.258  1.00  0.320          N  
ATOM  10318  CA  LEU A 622      -1.876   4.237 -25.776  1.00  0.320          C  
ATOM  10319  C   LEU A 622      -1.720   4.096 -24.249  1.00  0.320          C  
ATOM  10320  O   LEU A 622      -0.598   3.935 -23.753  1.00  0.360          O  
ATOM  10321  CB  LEU A 622      -1.664   5.684 -26.250  1.00  0.450          C  
ATOM  10322  CG  LEU A 622      -1.533   5.883 -27.817  1.00  0.450          C  
ATOM  10323  CD1 LEU A 622      -1.512   7.371 -28.155  1.00  0.450          C  
ATOM  10324  CD2 LEU A 622      -0.294   5.229 -28.321  1.00  0.450          C  
ATOM  10325  H   LEU A 622      -3.796   4.516 -26.667  1.00  0.380          H  
ATOM  10326  HA  LEU A 622      -1.127   3.593 -26.219  1.00  0.380          H  
ATOM  10327 1HB  LEU A 622      -2.528   6.261 -25.935  1.00  0.540          H  
ATOM  10328 2HB  LEU A 622      -0.778   6.095 -25.775  1.00  0.540          H  
ATOM  10329  HG  LEU A 622      -2.391   5.435 -28.307  1.00  0.540          H  
ATOM  10330 1HD1 LEU A 622      -1.437   7.498 -29.236  1.00  0.540          H  
ATOM  10331 2HD1 LEU A 622      -2.420   7.828 -27.797  1.00  0.540          H  
ATOM  10332 3HD1 LEU A 622      -0.667   7.847 -27.686  1.00  0.540          H  
ATOM  10333 1HD2 LEU A 622      -0.235   5.367 -29.382  1.00  0.540          H  
ATOM  10334 2HD2 LEU A 622       0.579   5.667 -27.855  1.00  0.540          H  
ATOM  10335 3HD2 LEU A 622      -0.330   4.196 -28.106  1.00  0.540          H  
ATOM  10336  N   THR A 623      -2.828   4.164 -23.491  1.00  0.290          N  
ATOM  10337  CA  THR A 623      -2.768   4.039 -22.034  1.00  0.290          C  
ATOM  10338  C   THR A 623      -2.798   2.541 -21.628  1.00  0.310          C  
ATOM  10339  O   THR A 623      -2.075   2.107 -20.727  1.00  0.320          O  
ATOM  10340  CB  THR A 623      -3.963   4.750 -21.343  1.00  0.410          C  
ATOM  10341  OG1 THR A 623      -4.074   6.116 -21.789  1.00  0.410          O  
ATOM  10342  CG2 THR A 623      -3.644   4.808 -19.813  1.00  0.410          C  
ATOM  10343  H   THR A 623      -3.729   4.373 -23.923  1.00  0.350          H  
ATOM  10344  HA  THR A 623      -1.838   4.461 -21.681  1.00  0.350          H  
ATOM  10345  HB  THR A 623      -4.895   4.214 -21.532  1.00  0.490          H  
ATOM  10346  HG1 THR A 623      -4.362   6.118 -22.736  1.00  0.490          H  
ATOM  10347 1HG2 THR A 623      -4.429   5.310 -19.267  1.00  0.490          H  
ATOM  10348 2HG2 THR A 623      -3.531   3.820 -19.426  1.00  0.490          H  
ATOM  10349 3HG2 THR A 623      -2.714   5.351 -19.666  1.00  0.490          H  
ATOM  10350  N   ILE A 624      -3.681   1.761 -22.271  1.00  0.310          N  
ATOM  10351  CA  ILE A 624      -3.909   0.344 -21.985  1.00  0.330          C  
ATOM  10352  C   ILE A 624      -2.753  -0.557 -22.389  1.00  0.340          C  
ATOM  10353  O   ILE A 624      -2.336  -1.418 -21.618  1.00  0.360          O  
ATOM  10354  CB  ILE A 624      -5.174  -0.172 -22.733  1.00  0.450          C  
ATOM  10355  CG1 ILE A 624      -6.444   0.523 -22.169  1.00  0.450          C  
ATOM  10356  CG2 ILE A 624      -5.304  -1.743 -22.649  1.00  0.450          C  
ATOM  10357  CD1 ILE A 624      -7.675   0.319 -23.011  1.00  0.450          C  
ATOM  10358  H   ILE A 624      -4.247   2.184 -23.000  1.00  0.370          H  
ATOM  10359  HA  ILE A 624      -4.062   0.233 -20.916  1.00  0.400          H  
ATOM  10360  HB  ILE A 624      -5.086   0.110 -23.784  1.00  0.540          H  
ATOM  10361 1HG1 ILE A 624      -6.653   0.152 -21.189  1.00  0.540          H  
ATOM  10362 2HG1 ILE A 624      -6.250   1.590 -22.095  1.00  0.540          H  
ATOM  10363 1HG2 ILE A 624      -6.167  -2.082 -23.204  1.00  0.540          H  
ATOM  10364 2HG2 ILE A 624      -4.429  -2.231 -23.068  1.00  0.540          H  
ATOM  10365 3HG2 ILE A 624      -5.415  -2.041 -21.637  1.00  0.540          H  
ATOM  10366 1HD1 ILE A 624      -8.511   0.850 -22.560  1.00  0.540          H  
ATOM  10367 2HD1 ILE A 624      -7.488   0.705 -24.010  1.00  0.540          H  
ATOM  10368 3HD1 ILE A 624      -7.925  -0.731 -23.079  1.00  0.540          H  
ATOM  10369  N   PHE A 625      -2.250  -0.406 -23.609  1.00  0.350          N  
ATOM  10370  CA  PHE A 625      -1.223  -1.317 -24.066  1.00  0.400          C  
ATOM  10371  C   PHE A 625       0.145  -0.667 -24.076  1.00  0.460          C  
ATOM  10372  O   PHE A 625       0.429   0.121 -24.957  1.00  0.640          O  
ATOM  10373  CB  PHE A 625      -1.528  -1.723 -25.506  1.00  0.540          C  
ATOM  10374  CG  PHE A 625      -2.859  -2.377 -25.708  1.00  0.540          C  
ATOM  10375  CD1 PHE A 625      -3.082  -3.702 -25.444  1.00  0.540          C  
ATOM  10376  CD2 PHE A 625      -3.898  -1.623 -26.203  1.00  0.540          C  
ATOM  10377  CE1 PHE A 625      -4.316  -4.271 -25.671  1.00  0.540          C  
ATOM  10378  CE2 PHE A 625      -5.127  -2.164 -26.429  1.00  0.540          C  
ATOM  10379  CZ  PHE A 625      -5.341  -3.495 -26.167  1.00  0.540          C  
ATOM  10380  H   PHE A 625      -2.598   0.317 -24.242  1.00  0.420          H  
ATOM  10381  HA  PHE A 625      -1.198  -2.191 -23.415  1.00  0.480          H  
ATOM  10382 1HB  PHE A 625      -1.494  -0.835 -26.141  1.00  0.650          H  
ATOM  10383 2HB  PHE A 625      -0.758  -2.400 -25.855  1.00  0.650          H  
ATOM  10384  HD1 PHE A 625      -2.281  -4.292 -25.053  1.00  0.650          H  
ATOM  10385  HD2 PHE A 625      -3.722  -0.578 -26.413  1.00  0.650          H  
ATOM  10386  HE1 PHE A 625      -4.486  -5.333 -25.464  1.00  0.650          H  
ATOM  10387  HE2 PHE A 625      -5.934  -1.545 -26.819  1.00  0.650          H  
ATOM  10388  HZ  PHE A 625      -6.324  -3.938 -26.355  1.00  0.650          H  
ATOM  10389  N   GLU A 626       1.045  -1.032 -23.160  1.00  0.420          N  
ATOM  10390  CA  GLU A 626       2.376  -0.404 -23.148  1.00  0.440          C  
ATOM  10391  C   GLU A 626       3.286  -1.016 -24.222  1.00  0.440          C  
ATOM  10392  O   GLU A 626       4.423  -0.587 -24.426  1.00  0.510          O  
ATOM  10393  CB  GLU A 626       3.034  -0.519 -21.764  1.00  0.610          C  
ATOM  10394  CG  GLU A 626       3.553  -1.916 -21.350  1.00  0.610          C  
ATOM  10395  CD  GLU A 626       2.507  -2.801 -20.758  1.00  0.610          C  
ATOM  10396  OE1 GLU A 626       1.371  -2.698 -21.161  1.00  0.610          O  
ATOM  10397  OE2 GLU A 626       2.838  -3.576 -19.899  1.00  0.610          O  
ATOM  10398  H   GLU A 626       0.798  -1.703 -22.422  1.00  0.500          H  
ATOM  10399  HA  GLU A 626       2.257   0.657 -23.377  1.00  0.530          H  
ATOM  10400 1HB  GLU A 626       3.884   0.163 -21.722  1.00  0.730          H  
ATOM  10401 2HB  GLU A 626       2.324  -0.195 -21.002  1.00  0.730          H  
ATOM  10402 1HG  GLU A 626       3.992  -2.423 -22.204  1.00  0.730          H  
ATOM  10403 2HG  GLU A 626       4.344  -1.774 -20.615  1.00  0.730          H  
ATOM  10404  N   ASP A 627       2.797  -2.092 -24.826  1.00  0.430          N  
ATOM  10405  CA  ASP A 627       3.493  -2.850 -25.847  1.00  0.410          C  
ATOM  10406  C   ASP A 627       3.215  -2.259 -27.224  1.00  0.410          C  
ATOM  10407  O   ASP A 627       2.099  -2.384 -27.754  1.00  0.390          O  
ATOM  10408  CB  ASP A 627       3.099  -4.324 -25.780  1.00  0.580          C  
ATOM  10409  CG  ASP A 627       3.885  -5.211 -26.745  1.00  0.580          C  
ATOM  10410  OD1 ASP A 627       4.402  -4.698 -27.746  1.00  0.580          O  
ATOM  10411  OD2 ASP A 627       4.002  -6.401 -26.459  1.00  0.580          O  
ATOM  10412  H   ASP A 627       1.866  -2.365 -24.553  1.00  0.520          H  
ATOM  10413  HA  ASP A 627       4.564  -2.777 -25.658  1.00  0.490          H  
ATOM  10414 1HB  ASP A 627       3.253  -4.678 -24.771  1.00  0.700          H  
ATOM  10415 2HB  ASP A 627       2.038  -4.422 -25.999  1.00  0.700          H  
ATOM  10416  N   ARG A 628       4.232  -1.626 -27.806  1.00  0.440          N  
ATOM  10417  CA  ARG A 628       4.098  -0.909 -29.066  1.00  0.450          C  
ATOM  10418  C   ARG A 628       3.561  -1.773 -30.199  1.00  0.440          C  
ATOM  10419  O   ARG A 628       3.022  -1.237 -31.167  1.00  0.450          O  
ATOM  10420  CB  ARG A 628       5.425  -0.312 -29.501  1.00  0.630          C  
ATOM  10421  CG  ARG A 628       6.475  -1.331 -29.918  1.00  0.630          C  
ATOM  10422  CD  ARG A 628       7.799  -0.707 -30.144  1.00  0.630          C  
ATOM  10423  NE  ARG A 628       8.783  -1.691 -30.599  1.00  0.630          N  
ATOM  10424  CZ  ARG A 628       9.463  -2.538 -29.796  1.00  0.630          C  
ATOM  10425  NH1 ARG A 628       9.249  -2.529 -28.504  1.00  0.630          N  
ATOM  10426  NH2 ARG A 628      10.343  -3.381 -30.310  1.00  0.630          N  
ATOM  10427  H   ARG A 628       5.113  -1.606 -27.307  1.00  0.530          H  
ATOM  10428  HA  ARG A 628       3.407  -0.090 -28.909  1.00  0.540          H  
ATOM  10429 1HB  ARG A 628       5.255   0.356 -30.346  1.00  0.750          H  
ATOM  10430 2HB  ARG A 628       5.834   0.287 -28.688  1.00  0.750          H  
ATOM  10431 1HG  ARG A 628       6.560  -2.100 -29.154  1.00  0.750          H  
ATOM  10432 2HG  ARG A 628       6.179  -1.800 -30.859  1.00  0.750          H  
ATOM  10433 1HD  ARG A 628       7.700   0.054 -30.919  1.00  0.750          H  
ATOM  10434 2HD  ARG A 628       8.164  -0.240 -29.229  1.00  0.750          H  
ATOM  10435  HE  ARG A 628       8.977  -1.732 -31.590  1.00  0.750          H  
ATOM  10436 1HH1 ARG A 628       8.585  -1.894 -28.101  1.00  0.750          H  
ATOM  10437 2HH1 ARG A 628       9.764  -3.163 -27.878  1.00  0.750          H  
ATOM  10438 1HH2 ARG A 628      10.506  -3.396 -31.307  1.00  0.750          H  
ATOM  10439 2HH2 ARG A 628      10.839  -4.016 -29.706  1.00  0.750          H  
ATOM  10440  N   GLU A 629       3.722  -3.097 -30.139  1.00  0.440          N  
ATOM  10441  CA  GLU A 629       3.210  -3.892 -31.247  1.00  0.440          C  
ATOM  10442  C   GLU A 629       1.689  -3.873 -31.257  1.00  0.410          C  
ATOM  10443  O   GLU A 629       1.066  -3.904 -32.325  1.00  0.410          O  
ATOM  10444  CB  GLU A 629       3.735  -5.328 -31.209  1.00  0.620          C  
ATOM  10445  CG  GLU A 629       5.232  -5.463 -31.529  1.00  0.620          C  
ATOM  10446  CD  GLU A 629       5.563  -4.973 -32.923  1.00  0.620          C  
ATOM  10447  OE1 GLU A 629       4.800  -5.233 -33.819  1.00  0.620          O  
ATOM  10448  OE2 GLU A 629       6.584  -4.332 -33.097  1.00  0.620          O  
ATOM  10449  H   GLU A 629       4.148  -3.556 -29.313  1.00  0.530          H  
ATOM  10450  HA  GLU A 629       3.550  -3.440 -32.176  1.00  0.530          H  
ATOM  10451 1HB  GLU A 629       3.568  -5.744 -30.212  1.00  0.740          H  
ATOM  10452 2HB  GLU A 629       3.178  -5.938 -31.919  1.00  0.740          H  
ATOM  10453 1HG  GLU A 629       5.795  -4.873 -30.803  1.00  0.740          H  
ATOM  10454 2HG  GLU A 629       5.530  -6.504 -31.424  1.00  0.740          H  
ATOM  10455  N   MET A 630       1.093  -3.837 -30.058  1.00  0.400          N  
ATOM  10456  CA  MET A 630      -0.345  -3.849 -29.895  1.00  0.400          C  
ATOM  10457  C   MET A 630      -0.871  -2.504 -30.278  1.00  0.380          C  
ATOM  10458  O   MET A 630      -1.939  -2.390 -30.874  1.00  0.380          O  
ATOM  10459  CB  MET A 630      -0.688  -4.173 -28.469  1.00  0.560          C  
ATOM  10460  CG  MET A 630      -0.318  -5.534 -28.128  1.00  0.560          C  
ATOM  10461  SD  MET A 630      -0.621  -5.915 -26.486  1.00  0.560          S  
ATOM  10462  CE  MET A 630       0.220  -7.406 -26.496  1.00  0.560          C  
ATOM  10463  H   MET A 630       1.670  -3.759 -29.216  1.00  0.480          H  
ATOM  10464  HA  MET A 630      -0.779  -4.595 -30.561  1.00  0.480          H  
ATOM  10465 1HB  MET A 630      -0.157  -3.502 -27.807  1.00  0.670          H  
ATOM  10466 2HB  MET A 630      -1.760  -4.045 -28.302  1.00  0.670          H  
ATOM  10467 1HG  MET A 630      -0.892  -6.220 -28.752  1.00  0.670          H  
ATOM  10468 2HG  MET A 630       0.743  -5.693 -28.330  1.00  0.670          H  
ATOM  10469 1HE  MET A 630       0.125  -7.854 -25.535  1.00  0.670          H  
ATOM  10470 2HE  MET A 630      -0.208  -8.055 -27.250  1.00  0.670          H  
ATOM  10471 3HE  MET A 630       1.275  -7.234 -26.726  1.00  0.670          H  
ATOM  10472  N   ILE A 631      -0.115  -1.476 -29.935  1.00  0.380          N  
ATOM  10473  CA  ILE A 631      -0.520  -0.130 -30.266  1.00  0.380          C  
ATOM  10474  C   ILE A 631      -0.521   0.047 -31.779  1.00  0.390          C  
ATOM  10475  O   ILE A 631      -1.468   0.580 -32.349  1.00  0.390          O  
ATOM  10476  CB  ILE A 631       0.385   0.919 -29.638  1.00  0.530          C  
ATOM  10477  CG1 ILE A 631       0.264   0.919 -28.105  1.00  0.530          C  
ATOM  10478  CG2 ILE A 631       0.012   2.249 -30.170  1.00  0.530          C  
ATOM  10479  CD1 ILE A 631       1.350   1.726 -27.424  1.00  0.530          C  
ATOM  10480  H   ILE A 631       0.749  -1.665 -29.408  1.00  0.460          H  
ATOM  10481  HA  ILE A 631      -1.536   0.020 -29.901  1.00  0.460          H  
ATOM  10482  HB  ILE A 631       1.418   0.710 -29.896  1.00  0.640          H  
ATOM  10483 1HG1 ILE A 631      -0.695   1.338 -27.818  1.00  0.640          H  
ATOM  10484 2HG1 ILE A 631       0.318  -0.106 -27.731  1.00  0.640          H  
ATOM  10485 1HG2 ILE A 631       0.654   2.966 -29.748  1.00  0.640          H  
ATOM  10486 2HG2 ILE A 631       0.120   2.284 -31.243  1.00  0.640          H  
ATOM  10487 3HG2 ILE A 631      -1.017   2.476 -29.907  1.00  0.640          H  
ATOM  10488 1HD1 ILE A 631       1.228   1.714 -26.365  1.00  0.640          H  
ATOM  10489 2HD1 ILE A 631       2.305   1.310 -27.658  1.00  0.640          H  
ATOM  10490 3HD1 ILE A 631       1.333   2.743 -27.734  1.00  0.640          H  
ATOM  10491  N   LYS A 632       0.573  -0.360 -32.441  1.00  0.400          N  
ATOM  10492  CA  LYS A 632       0.641  -0.209 -33.886  1.00  0.400          C  
ATOM  10493  C   LYS A 632      -0.497  -0.921 -34.598  1.00  0.400          C  
ATOM  10494  O   LYS A 632      -1.062  -0.370 -35.544  1.00  0.410          O  
ATOM  10495  CB  LYS A 632       1.970  -0.721 -34.433  1.00  0.560          C  
ATOM  10496  CG  LYS A 632       3.191   0.176 -34.161  1.00  0.560          C  
ATOM  10497  CD  LYS A 632       4.442  -0.340 -34.902  1.00  0.560          C  
ATOM  10498  CE  LYS A 632       4.994  -1.615 -34.249  1.00  0.560          C  
ATOM  10499  NZ  LYS A 632       6.254  -2.099 -34.881  1.00  0.560          N  
ATOM  10500  H   LYS A 632       1.362  -0.768 -31.938  1.00  0.480          H  
ATOM  10501  HA  LYS A 632       0.564   0.853 -34.118  1.00  0.480          H  
ATOM  10502 1HB  LYS A 632       2.159  -1.694 -33.981  1.00  0.670          H  
ATOM  10503 2HB  LYS A 632       1.886  -0.871 -35.507  1.00  0.670          H  
ATOM  10504 1HG  LYS A 632       2.972   1.187 -34.510  1.00  0.670          H  
ATOM  10505 2HG  LYS A 632       3.392   0.227 -33.097  1.00  0.670          H  
ATOM  10506 1HD  LYS A 632       4.195  -0.547 -35.942  1.00  0.670          H  
ATOM  10507 2HD  LYS A 632       5.212   0.430 -34.875  1.00  0.670          H  
ATOM  10508 1HE  LYS A 632       5.185  -1.413 -33.194  1.00  0.670          H  
ATOM  10509 2HE  LYS A 632       4.261  -2.411 -34.324  1.00  0.670          H  
ATOM  10510 1HZ  LYS A 632       6.533  -2.955 -34.357  1.00  0.670          H  
ATOM  10511 2HZ  LYS A 632       6.095  -2.328 -35.848  1.00  0.670          H  
ATOM  10512 3HZ  LYS A 632       6.975  -1.407 -34.809  1.00  0.670          H  
ATOM  10513  N   GLN A 633      -0.870  -2.125 -34.145  1.00  0.400          N  
ATOM  10514  CA  GLN A 633      -1.971  -2.804 -34.801  1.00  0.400          C  
ATOM  10515  C   GLN A 633      -3.318  -2.196 -34.417  1.00  0.400          C  
ATOM  10516  O   GLN A 633      -4.165  -1.954 -35.279  1.00  0.410          O  
ATOM  10517  CB  GLN A 633      -1.960  -4.292 -34.452  1.00  0.560          C  
ATOM  10518  CG  GLN A 633      -0.773  -5.052 -35.006  1.00  0.560          C  
ATOM  10519  CD  GLN A 633      -0.745  -5.042 -36.509  1.00  0.560          C  
ATOM  10520  OE1 GLN A 633      -1.756  -5.309 -37.160  1.00  0.560          O  
ATOM  10521  NE2 GLN A 633       0.411  -4.729 -37.074  1.00  0.560          N  
ATOM  10522  H   GLN A 633      -0.355  -2.582 -33.384  1.00  0.480          H  
ATOM  10523  HA  GLN A 633      -1.851  -2.692 -35.879  1.00  0.480          H  
ATOM  10524 1HB  GLN A 633      -1.942  -4.400 -33.363  1.00  0.670          H  
ATOM  10525 2HB  GLN A 633      -2.873  -4.761 -34.813  1.00  0.670          H  
ATOM  10526 1HG  GLN A 633       0.143  -4.583 -34.647  1.00  0.670          H  
ATOM  10527 2HG  GLN A 633      -0.822  -6.086 -34.666  1.00  0.670          H  
ATOM  10528 1HE2 GLN A 633       0.492  -4.703 -38.072  1.00  0.670          H  
ATOM  10529 2HE2 GLN A 633       1.203  -4.517 -36.499  1.00  0.670          H  
ATOM  10530  N   ARG A 634      -3.514  -1.882 -33.138  1.00  0.400          N  
ATOM  10531  CA  ARG A 634      -4.784  -1.356 -32.664  1.00  0.410          C  
ATOM  10532  C   ARG A 634      -5.118  -0.003 -33.283  1.00  0.400          C  
ATOM  10533  O   ARG A 634      -6.273   0.261 -33.619  1.00  0.410          O  
ATOM  10534  CB  ARG A 634      -4.795  -1.265 -31.149  1.00  0.570          C  
ATOM  10535  CG  ARG A 634      -6.086  -0.712 -30.517  1.00  0.570          C  
ATOM  10536  CD  ARG A 634      -7.257  -1.577 -30.726  1.00  0.570          C  
ATOM  10537  NE  ARG A 634      -8.434  -1.013 -30.092  1.00  0.570          N  
ATOM  10538  CZ  ARG A 634      -9.666  -1.557 -30.112  1.00  0.570          C  
ATOM  10539  NH1 ARG A 634      -9.879  -2.705 -30.725  1.00  0.570          N  
ATOM  10540  NH2 ARG A 634     -10.666  -0.931 -29.509  1.00  0.570          N  
ATOM  10541  H   ARG A 634      -2.789  -2.057 -32.443  1.00  0.480          H  
ATOM  10542  HA  ARG A 634      -5.554  -2.066 -32.959  1.00  0.490          H  
ATOM  10543 1HB  ARG A 634      -4.623  -2.254 -30.726  1.00  0.680          H  
ATOM  10544 2HB  ARG A 634      -3.966  -0.643 -30.840  1.00  0.680          H  
ATOM  10545 1HG  ARG A 634      -5.950  -0.636 -29.443  1.00  0.680          H  
ATOM  10546 2HG  ARG A 634      -6.308   0.277 -30.919  1.00  0.680          H  
ATOM  10547 1HD  ARG A 634      -7.464  -1.670 -31.789  1.00  0.680          H  
ATOM  10548 2HD  ARG A 634      -7.062  -2.561 -30.294  1.00  0.680          H  
ATOM  10549  HE  ARG A 634      -8.320  -0.125 -29.610  1.00  0.680          H  
ATOM  10550 1HH1 ARG A 634      -9.118  -3.188 -31.180  1.00  0.680          H  
ATOM  10551 2HH1 ARG A 634     -10.805  -3.111 -30.732  1.00  0.680          H  
ATOM  10552 1HH2 ARG A 634     -10.502  -0.047 -29.042  1.00  0.680          H  
ATOM  10553 2HH2 ARG A 634     -11.594  -1.329 -29.516  1.00  0.680          H  
ATOM  10554  N   LEU A 635      -4.111   0.845 -33.488  1.00  0.400          N  
ATOM  10555  CA  LEU A 635      -4.352   2.158 -34.057  1.00  0.400          C  
ATOM  10556  C   LEU A 635      -4.422   2.115 -35.588  1.00  0.420          C  
ATOM  10557  O   LEU A 635      -4.652   3.148 -36.214  1.00  0.410          O  
ATOM  10558  CB  LEU A 635      -3.227   3.160 -33.703  1.00  0.560          C  
ATOM  10559  CG  LEU A 635      -2.951   3.561 -32.230  1.00  0.560          C  
ATOM  10560  CD1 LEU A 635      -1.730   4.494 -32.212  1.00  0.560          C  
ATOM  10561  CD2 LEU A 635      -4.128   4.254 -31.621  1.00  0.560          C  
ATOM  10562  H   LEU A 635      -3.162   0.600 -33.187  1.00  0.480          H  
ATOM  10563  HA  LEU A 635      -5.306   2.523 -33.684  1.00  0.480          H  
ATOM  10564 1HB  LEU A 635      -2.292   2.745 -34.093  1.00  0.670          H  
ATOM  10565 2HB  LEU A 635      -3.434   4.078 -34.226  1.00  0.670          H  
ATOM  10566  HG  LEU A 635      -2.711   2.676 -31.657  1.00  0.670          H  
ATOM  10567 1HD1 LEU A 635      -1.504   4.776 -31.192  1.00  0.670          H  
ATOM  10568 2HD1 LEU A 635      -0.873   3.981 -32.648  1.00  0.670          H  
ATOM  10569 3HD1 LEU A 635      -1.945   5.387 -32.792  1.00  0.670          H  
ATOM  10570 1HD2 LEU A 635      -3.887   4.534 -30.595  1.00  0.670          H  
ATOM  10571 2HD2 LEU A 635      -4.349   5.137 -32.197  1.00  0.670          H  
ATOM  10572 3HD2 LEU A 635      -4.989   3.588 -31.620  1.00  0.670          H  
ATOM  10573  N   SER A 636      -4.254   0.936 -36.215  1.00  0.460          N  
ATOM  10574  CA  SER A 636      -4.217   0.840 -37.676  1.00  0.490          C  
ATOM  10575  C   SER A 636      -5.502   1.301 -38.340  1.00  0.500          C  
ATOM  10576  O   SER A 636      -5.490   1.745 -39.491  1.00  0.550          O  
ATOM  10577  CB  SER A 636      -3.936  -0.584 -38.108  1.00  0.670          C  
ATOM  10578  OG  SER A 636      -5.009  -1.432 -37.785  1.00  0.670          O  
ATOM  10579  H   SER A 636      -4.130   0.073 -35.684  1.00  0.550          H  
ATOM  10580  HA  SER A 636      -3.402   1.469 -38.033  1.00  0.590          H  
ATOM  10581 1HB  SER A 636      -3.770  -0.601 -39.183  1.00  0.810          H  
ATOM  10582 2HB  SER A 636      -3.025  -0.944 -37.627  1.00  0.810          H  
ATOM  10583  HG  SER A 636      -4.851  -1.718 -36.859  1.00  0.810          H  
ATOM  10584  N   LYS A 637      -6.607   1.272 -37.610  1.00  0.480          N  
ATOM  10585  CA  LYS A 637      -7.887   1.726 -38.118  1.00  0.510          C  
ATOM  10586  C   LYS A 637      -7.872   3.230 -38.406  1.00  0.460          C  
ATOM  10587  O   LYS A 637      -8.769   3.742 -39.079  1.00  0.490          O  
ATOM  10588  CB  LYS A 637      -9.020   1.384 -37.150  1.00  0.700          C  
ATOM  10589  CG  LYS A 637      -8.979   2.143 -35.836  1.00  0.700          C  
ATOM  10590  CD  LYS A 637     -10.045   1.657 -34.839  1.00  0.700          C  
ATOM  10591  CE  LYS A 637     -11.463   2.074 -35.272  1.00  0.700          C  
ATOM  10592  NZ  LYS A 637     -12.474   1.788 -34.224  1.00  0.700          N  
ATOM  10593  H   LYS A 637      -6.573   0.850 -36.690  1.00  0.580          H  
ATOM  10594  HA  LYS A 637      -8.082   1.210 -39.058  1.00  0.610          H  
ATOM  10595 1HB  LYS A 637      -9.966   1.596 -37.639  1.00  0.840          H  
ATOM  10596 2HB  LYS A 637      -8.994   0.320 -36.924  1.00  0.840          H  
ATOM  10597 1HG  LYS A 637      -7.988   2.060 -35.378  1.00  0.840          H  
ATOM  10598 2HG  LYS A 637      -9.167   3.178 -36.047  1.00  0.840          H  
ATOM  10599 1HD  LYS A 637      -9.998   0.571 -34.750  1.00  0.840          H  
ATOM  10600 2HD  LYS A 637      -9.843   2.089 -33.855  1.00  0.840          H  
ATOM  10601 1HE  LYS A 637     -11.471   3.142 -35.485  1.00  0.840          H  
ATOM  10602 2HE  LYS A 637     -11.743   1.530 -36.169  1.00  0.840          H  
ATOM  10603 1HZ  LYS A 637     -13.387   2.077 -34.536  1.00  0.840          H  
ATOM  10604 2HZ  LYS A 637     -12.490   0.805 -34.014  1.00  0.840          H  
ATOM  10605 3HZ  LYS A 637     -12.233   2.315 -33.364  1.00  0.840          H  
ATOM  10606  N   PHE A 638      -6.863   3.948 -37.895  1.00  0.400          N  
ATOM  10607  CA  PHE A 638      -6.801   5.380 -38.074  1.00  0.380          C  
ATOM  10608  C   PHE A 638      -5.897   5.786 -39.247  1.00  0.390          C  
ATOM  10609  O   PHE A 638      -5.665   6.980 -39.477  1.00  0.400          O  
ATOM  10610  CB  PHE A 638      -6.335   6.036 -36.778  1.00  0.540          C  
ATOM  10611  CG  PHE A 638      -7.243   5.717 -35.614  1.00  0.540          C  
ATOM  10612  CD1 PHE A 638      -6.729   5.123 -34.478  1.00  0.540          C  
ATOM  10613  CD2 PHE A 638      -8.609   5.940 -35.671  1.00  0.540          C  
ATOM  10614  CE1 PHE A 638      -7.550   4.780 -33.420  1.00  0.540          C  
ATOM  10615  CE2 PHE A 638      -9.424   5.587 -34.617  1.00  0.540          C  
ATOM  10616  CZ  PHE A 638      -8.893   5.016 -33.493  1.00  0.540          C  
ATOM  10617  H   PHE A 638      -6.129   3.492 -37.347  1.00  0.480          H  
ATOM  10618  HA  PHE A 638      -7.802   5.731 -38.297  1.00  0.460          H  
ATOM  10619 1HB  PHE A 638      -5.331   5.692 -36.535  1.00  0.650          H  
ATOM  10620 2HB  PHE A 638      -6.308   7.098 -36.905  1.00  0.650          H  
ATOM  10621  HD1 PHE A 638      -5.662   4.926 -34.426  1.00  0.650          H  
ATOM  10622  HD2 PHE A 638      -9.047   6.382 -36.552  1.00  0.650          H  
ATOM  10623  HE1 PHE A 638      -7.134   4.316 -32.527  1.00  0.650          H  
ATOM  10624  HE2 PHE A 638     -10.494   5.760 -34.674  1.00  0.650          H  
ATOM  10625  HZ  PHE A 638      -9.548   4.740 -32.665  1.00  0.650          H  
ATOM  10626  N   GLU A 639      -5.467   4.812 -40.063  1.00  0.440          N  
ATOM  10627  CA  GLU A 639      -4.664   5.115 -41.254  1.00  0.510          C  
ATOM  10628  C   GLU A 639      -5.387   6.081 -42.187  1.00  0.510          C  
ATOM  10629  O   GLU A 639      -4.755   6.874 -42.877  1.00  0.630          O  
ATOM  10630  CB  GLU A 639      -4.268   3.855 -42.028  1.00  0.690          C  
ATOM  10631  CG  GLU A 639      -3.387   4.153 -43.282  1.00  0.690          C  
ATOM  10632  CD  GLU A 639      -2.855   2.927 -43.972  1.00  0.690          C  
ATOM  10633  OE1 GLU A 639      -2.940   1.878 -43.404  1.00  0.690          O  
ATOM  10634  OE2 GLU A 639      -2.365   3.046 -45.075  1.00  0.690          O  
ATOM  10635  H   GLU A 639      -5.664   3.829 -39.836  1.00  0.530          H  
ATOM  10636  HA  GLU A 639      -3.746   5.608 -40.933  1.00  0.610          H  
ATOM  10637 1HB  GLU A 639      -3.718   3.179 -41.369  1.00  0.820          H  
ATOM  10638 2HB  GLU A 639      -5.166   3.332 -42.358  1.00  0.820          H  
ATOM  10639 1HG  GLU A 639      -3.985   4.704 -44.007  1.00  0.820          H  
ATOM  10640 2HG  GLU A 639      -2.554   4.791 -42.983  1.00  0.820          H  
ATOM  10641  N   ASN A 640      -6.719   6.004 -42.248  1.00  0.450          N  
ATOM  10642  CA  ASN A 640      -7.480   6.877 -43.130  1.00  0.460          C  
ATOM  10643  C   ASN A 640      -7.948   8.163 -42.429  1.00  0.470          C  
ATOM  10644  O   ASN A 640      -8.762   8.910 -42.976  1.00  0.550          O  
ATOM  10645  CB  ASN A 640      -8.663   6.118 -43.684  1.00  0.640          C  
ATOM  10646  CG  ASN A 640      -8.241   5.016 -44.614  1.00  0.640          C  
ATOM  10647  OD1 ASN A 640      -7.286   5.146 -45.388  1.00  0.640          O  
ATOM  10648  ND2 ASN A 640      -8.941   3.913 -44.546  1.00  0.640          N  
ATOM  10649  H   ASN A 640      -7.210   5.307 -41.702  1.00  0.540          H  
ATOM  10650  HA  ASN A 640      -6.834   7.177 -43.956  1.00  0.550          H  
ATOM  10651 1HB  ASN A 640      -9.237   5.691 -42.860  1.00  0.770          H  
ATOM  10652 2HB  ASN A 640      -9.319   6.802 -44.222  1.00  0.770          H  
ATOM  10653 1HD2 ASN A 640      -8.712   3.138 -45.137  1.00  0.770          H  
ATOM  10654 2HD2 ASN A 640      -9.707   3.842 -43.905  1.00  0.770          H  
ATOM  10655  N   ILE A 641      -7.464   8.397 -41.209  1.00  0.420          N  
ATOM  10656  CA  ILE A 641      -7.794   9.580 -40.423  1.00  0.450          C  
ATOM  10657  C   ILE A 641      -6.607  10.534 -40.413  1.00  0.430          C  
ATOM  10658  O   ILE A 641      -6.768  11.742 -40.601  1.00  0.450          O  
ATOM  10659  CB  ILE A 641      -8.205   9.221 -38.971  1.00  0.620          C  
ATOM  10660  CG1 ILE A 641      -9.436   8.243 -38.965  1.00  0.620          C  
ATOM  10661  CG2 ILE A 641      -8.489  10.494 -38.132  1.00  0.620          C  
ATOM  10662  CD1 ILE A 641     -10.701   8.740 -39.641  1.00  0.620          C  
ATOM  10663  H   ILE A 641      -6.787   7.745 -40.816  1.00  0.500          H  
ATOM  10664  HA  ILE A 641      -8.616  10.106 -40.899  1.00  0.540          H  
ATOM  10665  HB  ILE A 641      -7.385   8.687 -38.504  1.00  0.740          H  
ATOM  10666 1HG1 ILE A 641      -9.143   7.319 -39.456  1.00  0.740          H  
ATOM  10667 2HG1 ILE A 641      -9.686   8.027 -37.933  1.00  0.740          H  
ATOM  10668 1HG2 ILE A 641      -8.736  10.205 -37.122  1.00  0.740          H  
ATOM  10669 2HG2 ILE A 641      -7.605  11.130 -38.107  1.00  0.740          H  
ATOM  10670 3HG2 ILE A 641      -9.312  11.057 -38.560  1.00  0.740          H  
ATOM  10671 1HD1 ILE A 641     -11.467   7.970 -39.557  1.00  0.740          H  
ATOM  10672 2HD1 ILE A 641     -11.058   9.648 -39.162  1.00  0.740          H  
ATOM  10673 3HD1 ILE A 641     -10.516   8.936 -40.695  1.00  0.740          H  
ATOM  10674  N   PHE A 642      -5.418   9.994 -40.157  1.00  0.520          N  
ATOM  10675  CA  PHE A 642      -4.227  10.820 -40.040  1.00  0.540          C  
ATOM  10676  C   PHE A 642      -3.174  10.379 -41.041  1.00  0.490          C  
ATOM  10677  O   PHE A 642      -3.155   9.227 -41.451  1.00  0.550          O  
ATOM  10678  CB  PHE A 642      -3.573  10.660 -38.689  1.00  0.750          C  
ATOM  10679  CG  PHE A 642      -4.426  10.853 -37.530  1.00  0.750          C  
ATOM  10680  CD1 PHE A 642      -4.961   9.741 -36.952  1.00  0.750          C  
ATOM  10681  CD2 PHE A 642      -4.709  12.097 -36.998  1.00  0.750          C  
ATOM  10682  CE1 PHE A 642      -5.749   9.835 -35.871  1.00  0.750          C  
ATOM  10683  CE2 PHE A 642      -5.510  12.196 -35.892  1.00  0.750          C  
ATOM  10684  CZ  PHE A 642      -6.024  11.054 -35.327  1.00  0.750          C  
ATOM  10685  H   PHE A 642      -5.356   8.987 -40.012  1.00  0.620          H  
ATOM  10686  HA  PHE A 642      -4.484  11.862 -40.225  1.00  0.650          H  
ATOM  10687 1HB  PHE A 642      -3.080   9.687 -38.618  1.00  0.900          H  
ATOM  10688 2HB  PHE A 642      -2.827  11.400 -38.647  1.00  0.900          H  
ATOM  10689  HD1 PHE A 642      -4.736   8.764 -37.389  1.00  0.900          H  
ATOM  10690  HD2 PHE A 642      -4.291  12.992 -37.457  1.00  0.900          H  
ATOM  10691  HE1 PHE A 642      -6.155   8.935 -35.447  1.00  0.900          H  
ATOM  10692  HE2 PHE A 642      -5.738  13.173 -35.460  1.00  0.900          H  
ATOM  10693  HZ  PHE A 642      -6.651  11.116 -34.455  1.00  0.900          H  
ATOM  10694  N   ASP A 643      -2.248  11.270 -41.382  1.00  0.480          N  
ATOM  10695  CA  ASP A 643      -1.131  10.895 -42.250  1.00  0.490          C  
ATOM  10696  C   ASP A 643      -0.366   9.732 -41.631  1.00  0.450          C  
ATOM  10697  O   ASP A 643      -0.293   9.610 -40.405  1.00  0.430          O  
ATOM  10698  CB  ASP A 643      -0.158  12.063 -42.461  1.00  0.680          C  
ATOM  10699  CG  ASP A 643       0.917  11.766 -43.527  1.00  0.680          C  
ATOM  10700  OD1 ASP A 643       0.644  11.980 -44.681  1.00  0.680          O  
ATOM  10701  OD2 ASP A 643       1.995  11.277 -43.171  1.00  0.680          O  
ATOM  10702  H   ASP A 643      -2.316  12.217 -41.039  1.00  0.580          H  
ATOM  10703  HA  ASP A 643      -1.527  10.577 -43.216  1.00  0.590          H  
ATOM  10704 1HB  ASP A 643      -0.713  12.950 -42.761  1.00  0.820          H  
ATOM  10705 2HB  ASP A 643       0.339  12.292 -41.529  1.00  0.820          H  
ATOM  10706  N   LYS A 644       0.248   8.892 -42.456  1.00  0.490          N  
ATOM  10707  CA  LYS A 644       1.016   7.780 -41.913  1.00  0.490          C  
ATOM  10708  C   LYS A 644       2.082   8.231 -40.916  1.00  0.460          C  
ATOM  10709  O   LYS A 644       2.348   7.511 -39.948  1.00  0.450          O  
ATOM  10710  CB  LYS A 644       1.656   6.964 -43.030  1.00  0.690          C  
ATOM  10711  CG  LYS A 644       0.668   6.121 -43.821  1.00  0.690          C  
ATOM  10712  CD  LYS A 644       1.356   5.343 -44.938  1.00  0.690          C  
ATOM  10713  CE  LYS A 644       0.366   4.441 -45.655  1.00  0.690          C  
ATOM  10714  NZ  LYS A 644       0.978   3.712 -46.795  1.00  0.690          N  
ATOM  10715  H   LYS A 644       0.176   9.026 -43.457  1.00  0.590          H  
ATOM  10716  HA  LYS A 644       0.324   7.127 -41.379  1.00  0.590          H  
ATOM  10717 1HB  LYS A 644       2.159   7.638 -43.726  1.00  0.820          H  
ATOM  10718 2HB  LYS A 644       2.413   6.302 -42.610  1.00  0.820          H  
ATOM  10719 1HG  LYS A 644       0.173   5.416 -43.147  1.00  0.820          H  
ATOM  10720 2HG  LYS A 644      -0.096   6.768 -44.252  1.00  0.820          H  
ATOM  10721 1HD  LYS A 644       1.792   6.039 -45.657  1.00  0.820          H  
ATOM  10722 2HD  LYS A 644       2.153   4.730 -44.520  1.00  0.820          H  
ATOM  10723 1HE  LYS A 644      -0.010   3.714 -44.941  1.00  0.820          H  
ATOM  10724 2HE  LYS A 644      -0.470   5.039 -46.022  1.00  0.820          H  
ATOM  10725 1HZ  LYS A 644       0.271   3.122 -47.218  1.00  0.820          H  
ATOM  10726 2HZ  LYS A 644       1.323   4.371 -47.476  1.00  0.820          H  
ATOM  10727 3HZ  LYS A 644       1.739   3.139 -46.463  1.00  0.820          H  
ATOM  10728  N   SER A 645       2.711   9.395 -41.143  1.00  0.450          N  
ATOM  10729  CA  SER A 645       3.738   9.886 -40.229  1.00  0.430          C  
ATOM  10730  C   SER A 645       3.176  10.226 -38.847  1.00  0.420          C  
ATOM  10731  O   SER A 645       3.898  10.190 -37.845  1.00  0.430          O  
ATOM  10732  CB  SER A 645       4.396  11.105 -40.831  1.00  0.610          C  
ATOM  10733  OG  SER A 645       3.473  12.153 -40.952  1.00  0.610          O  
ATOM  10734  H   SER A 645       2.467   9.977 -41.959  1.00  0.540          H  
ATOM  10735  HA  SER A 645       4.489   9.104 -40.109  1.00  0.520          H  
ATOM  10736 1HB  SER A 645       5.223  11.417 -40.198  1.00  0.730          H  
ATOM  10737 2HB  SER A 645       4.799  10.859 -41.811  1.00  0.730          H  
ATOM  10738  HG  SER A 645       2.945  11.940 -41.759  1.00  0.730          H  
ATOM  10739  N   VAL A 646       1.880  10.511 -38.792  1.00  0.410          N  
ATOM  10740  CA  VAL A 646       1.179  10.841 -37.574  1.00  0.400          C  
ATOM  10741  C   VAL A 646       0.890   9.574 -36.841  1.00  0.400          C  
ATOM  10742  O   VAL A 646       1.082   9.498 -35.634  1.00  0.400          O  
ATOM  10743  CB  VAL A 646      -0.116  11.586 -37.863  1.00  0.560          C  
ATOM  10744  CG1 VAL A 646      -0.898  11.745 -36.615  1.00  0.560          C  
ATOM  10745  CG2 VAL A 646       0.207  12.945 -38.429  1.00  0.560          C  
ATOM  10746  H   VAL A 646       1.334  10.444 -39.646  1.00  0.490          H  
ATOM  10747  HA  VAL A 646       1.818  11.474 -36.955  1.00  0.480          H  
ATOM  10748  HB  VAL A 646      -0.689  11.032 -38.561  1.00  0.680          H  
ATOM  10749 1HG1 VAL A 646      -1.802  12.288 -36.827  1.00  0.680          H  
ATOM  10750 2HG1 VAL A 646      -1.161  10.783 -36.184  1.00  0.680          H  
ATOM  10751 3HG1 VAL A 646      -0.306  12.291 -35.927  1.00  0.680          H  
ATOM  10752 1HG2 VAL A 646      -0.716  13.487 -38.641  1.00  0.680          H  
ATOM  10753 2HG2 VAL A 646       0.795  13.508 -37.701  1.00  0.680          H  
ATOM  10754 3HG2 VAL A 646       0.783  12.835 -39.338  1.00  0.680          H  
ATOM  10755  N   LEU A 647       0.383   8.587 -37.568  1.00  0.400          N  
ATOM  10756  CA  LEU A 647       0.057   7.318 -36.961  1.00  0.420          C  
ATOM  10757  C   LEU A 647       1.316   6.714 -36.330  1.00  0.420          C  
ATOM  10758  O   LEU A 647       1.270   6.217 -35.195  1.00  0.430          O  
ATOM  10759  CB  LEU A 647      -0.575   6.399 -38.023  1.00  0.580          C  
ATOM  10760  CG  LEU A 647      -0.991   4.969 -37.601  1.00  0.580          C  
ATOM  10761  CD1 LEU A 647      -2.009   5.019 -36.485  1.00  0.580          C  
ATOM  10762  CD2 LEU A 647      -1.613   4.249 -38.816  1.00  0.580          C  
ATOM  10763  H   LEU A 647       0.214   8.749 -38.567  1.00  0.480          H  
ATOM  10764  HA  LEU A 647      -0.671   7.502 -36.177  1.00  0.500          H  
ATOM  10765 1HB  LEU A 647      -1.461   6.900 -38.419  1.00  0.700          H  
ATOM  10766 2HB  LEU A 647       0.140   6.300 -38.842  1.00  0.700          H  
ATOM  10767  HG  LEU A 647      -0.116   4.418 -37.252  1.00  0.700          H  
ATOM  10768 1HD1 LEU A 647      -2.268   4.001 -36.243  1.00  0.700          H  
ATOM  10769 2HD1 LEU A 647      -1.595   5.504 -35.603  1.00  0.700          H  
ATOM  10770 3HD1 LEU A 647      -2.896   5.553 -36.815  1.00  0.700          H  
ATOM  10771 1HD2 LEU A 647      -1.906   3.242 -38.531  1.00  0.700          H  
ATOM  10772 2HD2 LEU A 647      -2.490   4.795 -39.148  1.00  0.700          H  
ATOM  10773 3HD2 LEU A 647      -0.887   4.198 -39.627  1.00  0.700          H  
ATOM  10774  N   LYS A 648       2.450   6.775 -37.050  1.00  0.420          N  
ATOM  10775  CA  LYS A 648       3.697   6.254 -36.506  1.00  0.430          C  
ATOM  10776  C   LYS A 648       4.104   6.988 -35.227  1.00  0.440          C  
ATOM  10777  O   LYS A 648       4.480   6.346 -34.239  1.00  0.490          O  
ATOM  10778  CB  LYS A 648       4.822   6.358 -37.537  1.00  0.600          C  
ATOM  10779  CG  LYS A 648       4.701   5.385 -38.709  1.00  0.600          C  
ATOM  10780  CD  LYS A 648       5.839   5.574 -39.714  1.00  0.600          C  
ATOM  10781  CE  LYS A 648       5.708   4.623 -40.900  1.00  0.600          C  
ATOM  10782  NZ  LYS A 648       6.798   4.828 -41.900  1.00  0.600          N  
ATOM  10783  H   LYS A 648       2.427   7.162 -37.999  1.00  0.500          H  
ATOM  10784  HA  LYS A 648       3.546   5.205 -36.259  1.00  0.520          H  
ATOM  10785 1HB  LYS A 648       4.835   7.371 -37.948  1.00  0.720          H  
ATOM  10786 2HB  LYS A 648       5.780   6.192 -37.047  1.00  0.720          H  
ATOM  10787 1HG  LYS A 648       4.726   4.364 -38.329  1.00  0.720          H  
ATOM  10788 2HG  LYS A 648       3.748   5.539 -39.210  1.00  0.720          H  
ATOM  10789 1HD  LYS A 648       5.824   6.601 -40.082  1.00  0.720          H  
ATOM  10790 2HD  LYS A 648       6.794   5.397 -39.220  1.00  0.720          H  
ATOM  10791 1HE  LYS A 648       5.747   3.596 -40.540  1.00  0.720          H  
ATOM  10792 2HE  LYS A 648       4.746   4.792 -41.387  1.00  0.720          H  
ATOM  10793 1HZ  LYS A 648       6.677   4.182 -42.669  1.00  0.720          H  
ATOM  10794 2HZ  LYS A 648       6.763   5.775 -42.249  1.00  0.720          H  
ATOM  10795 3HZ  LYS A 648       7.694   4.663 -41.463  1.00  0.720          H  
ATOM  10796  N   LYS A 649       4.005   8.326 -35.211  1.00  0.430          N  
ATOM  10797  CA  LYS A 649       4.327   9.079 -34.004  1.00  0.440          C  
ATOM  10798  C   LYS A 649       3.345   8.816 -32.855  1.00  0.440          C  
ATOM  10799  O   LYS A 649       3.758   8.709 -31.700  1.00  0.440          O  
ATOM  10800  CB  LYS A 649       4.399  10.559 -34.309  1.00  0.610          C  
ATOM  10801  CG  LYS A 649       5.601  11.011 -35.104  1.00  0.610          C  
ATOM  10802  CD  LYS A 649       5.508  12.508 -35.390  1.00  0.610          C  
ATOM  10803  CE  LYS A 649       6.704  13.014 -36.183  1.00  0.610          C  
ATOM  10804  NZ  LYS A 649       6.577  14.469 -36.502  1.00  0.610          N  
ATOM  10805  H   LYS A 649       3.737   8.840 -36.057  1.00  0.520          H  
ATOM  10806  HA  LYS A 649       5.314   8.760 -33.667  1.00  0.530          H  
ATOM  10807 1HB  LYS A 649       3.533  10.809 -34.917  1.00  0.730          H  
ATOM  10808 2HB  LYS A 649       4.354  11.129 -33.384  1.00  0.730          H  
ATOM  10809 1HG  LYS A 649       6.508  10.807 -34.534  1.00  0.730          H  
ATOM  10810 2HG  LYS A 649       5.652  10.460 -36.040  1.00  0.730          H  
ATOM  10811 1HD  LYS A 649       4.599  12.695 -35.972  1.00  0.730          H  
ATOM  10812 2HD  LYS A 649       5.435  13.059 -34.451  1.00  0.730          H  
ATOM  10813 1HE  LYS A 649       7.612  12.855 -35.602  1.00  0.730          H  
ATOM  10814 2HE  LYS A 649       6.778  12.452 -37.116  1.00  0.730          H  
ATOM  10815 1HZ  LYS A 649       7.385  14.775 -37.029  1.00  0.730          H  
ATOM  10816 2HZ  LYS A 649       5.738  14.616 -37.052  1.00  0.730          H  
ATOM  10817 3HZ  LYS A 649       6.513  15.003 -35.644  1.00  0.730          H  
ATOM  10818  N   LEU A 650       2.045   8.676 -33.148  1.00  0.430          N  
ATOM  10819  CA  LEU A 650       1.076   8.411 -32.087  1.00  0.430          C  
ATOM  10820  C   LEU A 650       1.403   7.120 -31.391  1.00  0.410          C  
ATOM  10821  O   LEU A 650       1.335   7.052 -30.167  1.00  0.440          O  
ATOM  10822  CB  LEU A 650      -0.373   8.299 -32.616  1.00  0.600          C  
ATOM  10823  CG  LEU A 650      -1.097   9.585 -33.087  1.00  0.600          C  
ATOM  10824  CD1 LEU A 650      -2.420   9.197 -33.774  1.00  0.600          C  
ATOM  10825  CD2 LEU A 650      -1.386  10.477 -31.876  1.00  0.600          C  
ATOM  10826  H   LEU A 650       1.728   8.803 -34.108  1.00  0.520          H  
ATOM  10827  HA  LEU A 650       1.138   9.205 -31.354  1.00  0.520          H  
ATOM  10828 1HB  LEU A 650      -0.353   7.618 -33.470  1.00  0.720          H  
ATOM  10829 2HB  LEU A 650      -0.984   7.840 -31.840  1.00  0.720          H  
ATOM  10830  HG  LEU A 650      -0.483  10.116 -33.800  1.00  0.720          H  
ATOM  10831 1HD1 LEU A 650      -2.939  10.099 -34.109  1.00  0.720          H  
ATOM  10832 2HD1 LEU A 650      -2.217   8.566 -34.635  1.00  0.720          H  
ATOM  10833 3HD1 LEU A 650      -3.051   8.657 -33.073  1.00  0.720          H  
ATOM  10834 1HD2 LEU A 650      -1.904  11.369 -32.204  1.00  0.720          H  
ATOM  10835 2HD2 LEU A 650      -2.010   9.934 -31.173  1.00  0.720          H  
ATOM  10836 3HD2 LEU A 650      -0.468  10.768 -31.383  1.00  0.720          H  
ATOM  10837  N   SER A 651       1.860   6.125 -32.151  1.00  0.390          N  
ATOM  10838  CA  SER A 651       2.162   4.811 -31.604  1.00  0.390          C  
ATOM  10839  C   SER A 651       3.306   4.817 -30.574  1.00  0.380          C  
ATOM  10840  O   SER A 651       3.522   3.807 -29.888  1.00  0.420          O  
ATOM  10841  CB  SER A 651       2.469   3.804 -32.706  1.00  0.550          C  
ATOM  10842  OG  SER A 651       3.735   3.991 -33.283  1.00  0.550          O  
ATOM  10843  H   SER A 651       1.868   6.253 -33.171  1.00  0.470          H  
ATOM  10844  HA  SER A 651       1.268   4.484 -31.109  1.00  0.470          H  
ATOM  10845 1HB  SER A 651       2.402   2.795 -32.299  1.00  0.660          H  
ATOM  10846 2HB  SER A 651       1.707   3.890 -33.481  1.00  0.660          H  
ATOM  10847  HG  SER A 651       3.772   4.896 -33.644  1.00  0.660          H  
ATOM  10848  N   ARG A 652       4.064   5.930 -30.493  1.00  0.390          N  
ATOM  10849  CA  ARG A 652       5.175   6.064 -29.562  1.00  0.390          C  
ATOM  10850  C   ARG A 652       4.845   6.911 -28.327  1.00  0.390          C  
ATOM  10851  O   ARG A 652       5.689   7.028 -27.433  1.00  0.460          O  
ATOM  10852  CB  ARG A 652       6.386   6.706 -30.235  1.00  0.550          C  
ATOM  10853  CG  ARG A 652       7.341   5.762 -30.960  1.00  0.550          C  
ATOM  10854  CD  ARG A 652       6.834   5.345 -32.280  1.00  0.550          C  
ATOM  10855  NE  ARG A 652       7.780   4.481 -32.959  1.00  0.550          N  
ATOM  10856  CZ  ARG A 652       7.570   3.873 -34.143  1.00  0.550          C  
ATOM  10857  NH1 ARG A 652       6.442   4.054 -34.801  1.00  0.550          N  
ATOM  10858  NH2 ARG A 652       8.513   3.084 -34.646  1.00  0.550          N  
ATOM  10859  H   ARG A 652       3.841   6.739 -31.079  1.00  0.470          H  
ATOM  10860  HA  ARG A 652       5.456   5.069 -29.226  1.00  0.470          H  
ATOM  10861 1HB  ARG A 652       6.032   7.432 -30.969  1.00  0.660          H  
ATOM  10862 2HB  ARG A 652       6.965   7.253 -29.495  1.00  0.660          H  
ATOM  10863 1HG  ARG A 652       8.299   6.257 -31.107  1.00  0.660          H  
ATOM  10864 2HG  ARG A 652       7.484   4.865 -30.358  1.00  0.660          H  
ATOM  10865 1HD  ARG A 652       5.913   4.795 -32.155  1.00  0.660          H  
ATOM  10866 2HD  ARG A 652       6.659   6.225 -32.897  1.00  0.660          H  
ATOM  10867  HE  ARG A 652       8.661   4.310 -32.497  1.00  0.660          H  
ATOM  10868 1HH1 ARG A 652       5.709   4.685 -34.432  1.00  0.660          H  
ATOM  10869 2HH1 ARG A 652       6.297   3.586 -35.678  1.00  0.660          H  
ATOM  10870 1HH2 ARG A 652       9.380   2.948 -34.143  1.00  0.660          H  
ATOM  10871 2HH2 ARG A 652       8.370   2.624 -35.532  1.00  0.660          H  
ATOM  10872  N   ARG A 653       3.664   7.541 -28.269  1.00  0.390          N  
ATOM  10873  CA  ARG A 653       3.349   8.346 -27.094  1.00  0.380          C  
ATOM  10874  C   ARG A 653       2.481   7.535 -26.170  1.00  0.410          C  
ATOM  10875  O   ARG A 653       1.271   7.496 -26.331  1.00  0.590          O  
ATOM  10876  CB  ARG A 653       2.634   9.635 -27.471  1.00  0.540          C  
ATOM  10877  CG  ARG A 653       2.231  10.533 -26.276  1.00  0.540          C  
ATOM  10878  CD  ARG A 653       3.420  11.113 -25.617  1.00  0.540          C  
ATOM  10879  NE  ARG A 653       3.089  12.013 -24.535  1.00  0.540          N  
ATOM  10880  CZ  ARG A 653       3.966  12.473 -23.628  1.00  0.540          C  
ATOM  10881  NH1 ARG A 653       5.219  12.131 -23.628  1.00  0.540          N  
ATOM  10882  NH2 ARG A 653       3.573  13.298 -22.701  1.00  0.540          N  
ATOM  10883  H   ARG A 653       2.960   7.428 -29.007  1.00  0.470          H  
ATOM  10884  HA  ARG A 653       4.277   8.589 -26.584  1.00  0.460          H  
ATOM  10885 1HB  ARG A 653       3.280  10.212 -28.118  1.00  0.640          H  
ATOM  10886 2HB  ARG A 653       1.729   9.396 -28.038  1.00  0.640          H  
ATOM  10887 1HG  ARG A 653       1.602  11.347 -26.629  1.00  0.640          H  
ATOM  10888 2HG  ARG A 653       1.682   9.952 -25.533  1.00  0.640          H  
ATOM  10889 1HD  ARG A 653       4.018  10.315 -25.196  1.00  0.640          H  
ATOM  10890 2HD  ARG A 653       4.007  11.663 -26.353  1.00  0.640          H  
ATOM  10891  HE  ARG A 653       2.133  12.376 -24.445  1.00  0.640          H  
ATOM  10892 1HH1 ARG A 653       5.593  11.501 -24.307  1.00  0.640          H  
ATOM  10893 2HH1 ARG A 653       5.805  12.547 -22.887  1.00  0.640          H  
ATOM  10894 1HH2 ARG A 653       2.591  13.605 -22.677  1.00  0.640          H  
ATOM  10895 2HH2 ARG A 653       4.275  13.634 -22.028  1.00  0.640          H  
ATOM  10896  N   HIS A 654       3.081   6.930 -25.169  1.00  0.410          N  
ATOM  10897  CA  HIS A 654       2.328   6.028 -24.326  1.00  0.440          C  
ATOM  10898  C   HIS A 654       1.866   6.786 -23.110  1.00  0.370          C  
ATOM  10899  O   HIS A 654       2.501   7.767 -22.711  1.00  0.370          O  
ATOM  10900  CB  HIS A 654       3.206   4.842 -23.944  1.00  0.600          C  
ATOM  10901  CG  HIS A 654       3.715   4.086 -25.153  1.00  0.600          C  
ATOM  10902  ND1 HIS A 654       4.644   3.081 -25.059  1.00  0.600          N  
ATOM  10903  CD2 HIS A 654       3.434   4.210 -26.477  1.00  0.600          C  
ATOM  10904  CE1 HIS A 654       4.912   2.619 -26.276  1.00  0.600          C  
ATOM  10905  NE2 HIS A 654       4.191   3.300 -27.143  1.00  0.600          N  
ATOM  10906  H   HIS A 654       4.079   7.034 -25.024  1.00  0.490          H  
ATOM  10907  HA  HIS A 654       1.444   5.655 -24.846  1.00  0.530          H  
ATOM  10908 1HB  HIS A 654       4.056   5.185 -23.358  1.00  0.720          H  
ATOM  10909 2HB  HIS A 654       2.630   4.149 -23.324  1.00  0.720          H  
ATOM  10910  HD2 HIS A 654       2.743   4.894 -26.955  1.00  0.720          H  
ATOM  10911  HE1 HIS A 654       5.607   1.818 -26.514  1.00  0.720          H  
ATOM  10912  HE2 HIS A 654       4.154   3.195 -28.170  1.00  0.720          H  
ATOM  10913  N   TYR A 655       0.794   6.324 -22.497  1.00  0.350          N  
ATOM  10914  CA  TYR A 655       0.287   6.977 -21.304  1.00  0.310          C  
ATOM  10915  C   TYR A 655       0.205   5.988 -20.166  1.00  0.310          C  
ATOM  10916  O   TYR A 655       0.187   4.781 -20.396  1.00  0.330          O  
ATOM  10917  CB  TYR A 655      -1.092   7.561 -21.557  1.00  0.450          C  
ATOM  10918  CG  TYR A 655      -1.178   8.564 -22.671  1.00  0.450          C  
ATOM  10919  CD1 TYR A 655      -1.884   8.229 -23.802  1.00  0.450          C  
ATOM  10920  CD2 TYR A 655      -0.532   9.785 -22.597  1.00  0.450          C  
ATOM  10921  CE1 TYR A 655      -1.968   9.105 -24.853  1.00  0.450          C  
ATOM  10922  CE2 TYR A 655      -0.610  10.663 -23.657  1.00  0.450          C  
ATOM  10923  CZ  TYR A 655      -1.329  10.318 -24.781  1.00  0.450          C  
ATOM  10924  OH  TYR A 655      -1.400  11.177 -25.842  1.00  0.450          O  
ATOM  10925  H   TYR A 655       0.315   5.497 -22.870  1.00  0.420          H  
ATOM  10926  HA  TYR A 655       0.970   7.771 -21.007  1.00  0.370          H  
ATOM  10927 1HB  TYR A 655      -1.741   6.761 -21.810  1.00  0.540          H  
ATOM  10928 2HB  TYR A 655      -1.469   7.993 -20.667  1.00  0.540          H  
ATOM  10929  HD1 TYR A 655      -2.387   7.264 -23.856  1.00  0.540          H  
ATOM  10930  HD2 TYR A 655       0.041  10.052 -21.709  1.00  0.540          H  
ATOM  10931  HE1 TYR A 655      -2.529   8.839 -25.737  1.00  0.540          H  
ATOM  10932  HE2 TYR A 655      -0.099  11.629 -23.608  1.00  0.540          H  
ATOM  10933  HH  TYR A 655      -0.807  11.913 -25.676  1.00  0.540          H  
ATOM  10934  N   THR A 656       0.217   6.474 -18.934  1.00  0.310          N  
ATOM  10935  CA  THR A 656       0.025   5.579 -17.803  1.00  0.310          C  
ATOM  10936  C   THR A 656      -0.981   6.153 -16.818  1.00  0.300          C  
ATOM  10937  O   THR A 656      -1.116   7.366 -16.688  1.00  0.310          O  
ATOM  10938  CB  THR A 656       1.354   5.327 -17.054  1.00  0.430          C  
ATOM  10939  OG1 THR A 656       1.835   6.565 -16.511  1.00  0.430          O  
ATOM  10940  CG2 THR A 656       2.409   4.763 -17.998  1.00  0.430          C  
ATOM  10941  H   THR A 656       0.300   7.470 -18.773  1.00  0.370          H  
ATOM  10942  HA  THR A 656      -0.366   4.627 -18.165  1.00  0.370          H  
ATOM  10943  HB  THR A 656       1.180   4.622 -16.243  1.00  0.520          H  
ATOM  10944  HG1 THR A 656       1.240   6.871 -15.820  1.00  0.520          H  
ATOM  10945 1HG2 THR A 656       3.329   4.592 -17.445  1.00  0.520          H  
ATOM  10946 2HG2 THR A 656       2.053   3.822 -18.417  1.00  0.520          H  
ATOM  10947 3HG2 THR A 656       2.604   5.465 -18.802  1.00  0.520          H  
ATOM  10948  N   GLY A 657      -1.615   5.278 -16.053  1.00  0.300          N  
ATOM  10949  CA  GLY A 657      -2.511   5.688 -14.972  1.00  0.310          C  
ATOM  10950  C   GLY A 657      -3.983   5.832 -15.359  1.00  0.290          C  
ATOM  10951  O   GLY A 657      -4.336   6.183 -16.488  1.00  0.290          O  
ATOM  10952  H   GLY A 657      -1.445   4.297 -16.225  1.00  0.360          H  
ATOM  10953 1HA  GLY A 657      -2.431   4.962 -14.163  1.00  0.370          H  
ATOM  10954 2HA  GLY A 657      -2.161   6.634 -14.564  1.00  0.370          H  
ATOM  10955  N   TRP A 658      -4.841   5.565 -14.383  1.00  0.280          N  
ATOM  10956  CA  TRP A 658      -6.290   5.655 -14.500  1.00  0.270          C  
ATOM  10957  C   TRP A 658      -6.862   6.661 -13.515  1.00  0.280          C  
ATOM  10958  O   TRP A 658      -6.289   6.884 -12.445  1.00  0.310          O  
ATOM  10959  CB  TRP A 658      -6.933   4.266 -14.437  1.00  0.380          C  
ATOM  10960  CG  TRP A 658      -6.802   3.532 -15.765  1.00  0.380          C  
ATOM  10961  CD1 TRP A 658      -7.796   3.458 -16.693  1.00  0.380          C  
ATOM  10962  CD2 TRP A 658      -5.671   2.833 -16.352  1.00  0.380          C  
ATOM  10963  NE1 TRP A 658      -7.369   2.788 -17.799  1.00  0.380          N  
ATOM  10964  CE2 TRP A 658      -6.075   2.406 -17.617  1.00  0.380          C  
ATOM  10965  CE3 TRP A 658      -4.374   2.553 -15.927  1.00  0.380          C  
ATOM  10966  CZ2 TRP A 658      -5.232   1.732 -18.460  1.00  0.380          C  
ATOM  10967  CZ3 TRP A 658      -3.527   1.870 -16.786  1.00  0.380          C  
ATOM  10968  CH2 TRP A 658      -3.949   1.475 -18.017  1.00  0.380          C  
ATOM  10969  H   TRP A 658      -4.461   5.291 -13.488  1.00  0.340          H  
ATOM  10970  HA  TRP A 658      -6.525   6.023 -15.484  1.00  0.320          H  
ATOM  10971 1HB  TRP A 658      -6.460   3.673 -13.658  1.00  0.460          H  
ATOM  10972 2HB  TRP A 658      -7.958   4.358 -14.187  1.00  0.460          H  
ATOM  10973  HD1 TRP A 658      -8.792   3.886 -16.579  1.00  0.460          H  
ATOM  10974  HE1 TRP A 658      -7.925   2.610 -18.622  1.00  0.460          H  
ATOM  10975  HE3 TRP A 658      -4.033   2.866 -14.948  1.00  0.460          H  
ATOM  10976  HZ2 TRP A 658      -5.545   1.411 -19.444  1.00  0.460          H  
ATOM  10977  HZ3 TRP A 658      -2.514   1.656 -16.454  1.00  0.460          H  
ATOM  10978  HH2 TRP A 658      -3.254   0.944 -18.673  1.00  0.460          H  
ATOM  10979  N   GLY A 659      -7.967   7.301 -13.907  1.00  0.270          N  
ATOM  10980  CA  GLY A 659      -8.604   8.329 -13.099  1.00  0.270          C  
ATOM  10981  C   GLY A 659      -9.597   7.800 -12.071  1.00  0.250          C  
ATOM  10982  O   GLY A 659      -9.504   6.669 -11.593  1.00  0.280          O  
ATOM  10983  H   GLY A 659      -8.395   7.088 -14.816  1.00  0.320          H  
ATOM  10984 1HA  GLY A 659      -7.833   8.911 -12.592  1.00  0.320          H  
ATOM  10985 2HA  GLY A 659      -9.121   9.019 -13.767  1.00  0.320          H  
ATOM  10986  N   LYS A 660     -10.531   8.659 -11.685  1.00  0.240          N  
ATOM  10987  CA  LYS A 660     -11.516   8.304 -10.673  1.00  0.250          C  
ATOM  10988  C   LYS A 660     -12.930   8.157 -11.219  1.00  0.240          C  
ATOM  10989  O   LYS A 660     -13.764   7.503 -10.597  1.00  0.300          O  
ATOM  10990  CB  LYS A 660     -11.516   9.349  -9.563  1.00  0.350          C  
ATOM  10991  CG  LYS A 660     -10.220   9.411  -8.767  1.00  0.350          C  
ATOM  10992  CD  LYS A 660     -10.299  10.459  -7.659  1.00  0.350          C  
ATOM  10993  CE  LYS A 660      -9.007  10.522  -6.849  1.00  0.350          C  
ATOM  10994  NZ  LYS A 660      -9.069  11.565  -5.781  1.00  0.350          N  
ATOM  10995  H   LYS A 660     -10.537   9.581 -12.096  1.00  0.290          H  
ATOM  10996  HA  LYS A 660     -11.235   7.342 -10.244  1.00  0.300          H  
ATOM  10997 1HB  LYS A 660     -11.697  10.334  -9.995  1.00  0.420          H  
ATOM  10998 2HB  LYS A 660     -12.330   9.142  -8.871  1.00  0.420          H  
ATOM  10999 1HG  LYS A 660     -10.027   8.433  -8.325  1.00  0.420          H  
ATOM  11000 2HG  LYS A 660      -9.394   9.652  -9.436  1.00  0.420          H  
ATOM  11001 1HD  LYS A 660     -10.487  11.438  -8.101  1.00  0.420          H  
ATOM  11002 2HD  LYS A 660     -11.125  10.218  -6.990  1.00  0.420          H  
ATOM  11003 1HE  LYS A 660      -8.827   9.553  -6.386  1.00  0.420          H  
ATOM  11004 2HE  LYS A 660      -8.178  10.753  -7.518  1.00  0.420          H  
ATOM  11005 1HZ  LYS A 660      -8.197  11.577  -5.269  1.00  0.420          H  
ATOM  11006 2HZ  LYS A 660      -9.224  12.472  -6.201  1.00  0.420          H  
ATOM  11007 3HZ  LYS A 660      -9.827  11.356  -5.146  1.00  0.420          H  
ATOM  11008  N   LEU A 661     -13.219   8.819 -12.338  1.00  0.240          N  
ATOM  11009  CA  LEU A 661     -14.576   8.842 -12.871  1.00  0.230          C  
ATOM  11010  C   LEU A 661     -14.691   8.118 -14.200  1.00  0.230          C  
ATOM  11011  O   LEU A 661     -13.713   8.038 -14.952  1.00  0.240          O  
ATOM  11012  CB  LEU A 661     -15.026  10.280 -13.043  1.00  0.330          C  
ATOM  11013  CG  LEU A 661     -14.911  11.174 -11.793  1.00  0.330          C  
ATOM  11014  CD1 LEU A 661     -15.362  12.540 -12.177  1.00  0.330          C  
ATOM  11015  CD2 LEU A 661     -15.719  10.612 -10.623  1.00  0.330          C  
ATOM  11016  H   LEU A 661     -12.491   9.314 -12.823  1.00  0.290          H  
ATOM  11017  HA  LEU A 661     -15.236   8.339 -12.173  1.00  0.280          H  
ATOM  11018 1HB  LEU A 661     -14.432  10.728 -13.829  1.00  0.390          H  
ATOM  11019 2HB  LEU A 661     -16.072  10.272 -13.361  1.00  0.390          H  
ATOM  11020  HG  LEU A 661     -13.866  11.243 -11.492  1.00  0.390          H  
ATOM  11021 1HD1 LEU A 661     -15.266  13.209 -11.323  1.00  0.390          H  
ATOM  11022 2HD1 LEU A 661     -14.748  12.901 -12.994  1.00  0.390          H  
ATOM  11023 3HD1 LEU A 661     -16.402  12.508 -12.495  1.00  0.390          H  
ATOM  11024 1HD2 LEU A 661     -15.618  11.273  -9.767  1.00  0.390          H  
ATOM  11025 2HD2 LEU A 661     -16.747  10.544 -10.902  1.00  0.390          H  
ATOM  11026 3HD2 LEU A 661     -15.367   9.623 -10.341  1.00  0.390          H  
ATOM  11027  N   SER A 662     -15.881   7.572 -14.474  1.00  0.230          N  
ATOM  11028  CA  SER A 662     -16.195   6.901 -15.737  1.00  0.240          C  
ATOM  11029  C   SER A 662     -16.606   7.844 -16.848  1.00  0.230          C  
ATOM  11030  O   SER A 662     -16.919   9.022 -16.619  1.00  0.270          O  
ATOM  11031  CB  SER A 662     -17.313   5.888 -15.563  1.00  0.330          C  
ATOM  11032  OG  SER A 662     -18.561   6.501 -15.295  1.00  0.330          O  
ATOM  11033  H   SER A 662     -16.622   7.638 -13.759  1.00  0.280          H  
ATOM  11034  HA  SER A 662     -15.309   6.370 -16.076  1.00  0.290          H  
ATOM  11035 1HB  SER A 662     -17.390   5.305 -16.472  1.00  0.400          H  
ATOM  11036 2HB  SER A 662     -17.064   5.193 -14.771  1.00  0.400          H  
ATOM  11037  HG  SER A 662     -19.149   5.757 -15.098  1.00  0.400          H  
ATOM  11038  N   ALA A 663     -16.637   7.290 -18.067  1.00  0.230          N  
ATOM  11039  CA  ALA A 663     -17.087   8.006 -19.245  1.00  0.240          C  
ATOM  11040  C   ALA A 663     -18.530   8.418 -19.100  1.00  0.260          C  
ATOM  11041  O   ALA A 663     -18.927   9.505 -19.516  1.00  0.300          O  
ATOM  11042  CB  ALA A 663     -16.960   7.130 -20.476  1.00  0.330          C  
ATOM  11043  H   ALA A 663     -16.354   6.321 -18.164  1.00  0.280          H  
ATOM  11044  HA  ALA A 663     -16.478   8.901 -19.356  1.00  0.290          H  
ATOM  11045 1HB  ALA A 663     -17.292   7.690 -21.353  1.00  0.400          H  
ATOM  11046 2HB  ALA A 663     -15.941   6.816 -20.615  1.00  0.400          H  
ATOM  11047 3HB  ALA A 663     -17.586   6.247 -20.353  1.00  0.400          H  
ATOM  11048  N   LYS A 664     -19.327   7.550 -18.477  1.00  0.260          N  
ATOM  11049  CA  LYS A 664     -20.733   7.848 -18.359  1.00  0.300          C  
ATOM  11050  C   LYS A 664     -20.990   8.967 -17.371  1.00  0.300          C  
ATOM  11051  O   LYS A 664     -21.741   9.905 -17.676  1.00  0.400          O  
ATOM  11052  CB  LYS A 664     -21.518   6.610 -17.922  1.00  0.400          C  
ATOM  11053  CG  LYS A 664     -21.562   5.446 -18.928  1.00  0.400          C  
ATOM  11054  CD  LYS A 664     -22.338   5.763 -20.199  1.00  0.400          C  
ATOM  11055  CE  LYS A 664     -22.468   4.511 -21.068  1.00  0.400          C  
ATOM  11056  NZ  LYS A 664     -23.206   4.780 -22.343  1.00  0.400          N  
ATOM  11057  H   LYS A 664     -18.949   6.672 -18.147  1.00  0.310          H  
ATOM  11058  HA  LYS A 664     -21.087   8.176 -19.328  1.00  0.360          H  
ATOM  11059 1HB  LYS A 664     -21.095   6.224 -16.992  1.00  0.480          H  
ATOM  11060 2HB  LYS A 664     -22.543   6.895 -17.715  1.00  0.480          H  
ATOM  11061 1HG  LYS A 664     -20.542   5.163 -19.200  1.00  0.480          H  
ATOM  11062 2HG  LYS A 664     -22.035   4.587 -18.455  1.00  0.480          H  
ATOM  11063 1HD  LYS A 664     -23.330   6.144 -19.946  1.00  0.480          H  
ATOM  11064 2HD  LYS A 664     -21.807   6.514 -20.777  1.00  0.480          H  
ATOM  11065 1HE  LYS A 664     -21.471   4.142 -21.306  1.00  0.480          H  
ATOM  11066 2HE  LYS A 664     -23.001   3.744 -20.506  1.00  0.480          H  
ATOM  11067 1HZ  LYS A 664     -23.266   3.925 -22.880  1.00  0.480          H  
ATOM  11068 2HZ  LYS A 664     -24.139   5.111 -22.134  1.00  0.480          H  
ATOM  11069 3HZ  LYS A 664     -22.715   5.480 -22.881  1.00  0.480          H  
ATOM  11070  N   LEU A 665     -20.325   8.963 -16.220  1.00  0.260          N  
ATOM  11071  CA  LEU A 665     -20.665  10.029 -15.298  1.00  0.270          C  
ATOM  11072  C   LEU A 665     -20.273  11.380 -15.905  1.00  0.280          C  
ATOM  11073  O   LEU A 665     -20.976  12.364 -15.703  1.00  0.340          O  
ATOM  11074  CB  LEU A 665     -20.048   9.808 -13.908  1.00  0.370          C  
ATOM  11075  CG  LEU A 665     -20.521  10.762 -12.748  1.00  0.370          C  
ATOM  11076  CD1 LEU A 665     -22.066  10.694 -12.532  1.00  0.370          C  
ATOM  11077  CD2 LEU A 665     -19.860  10.312 -11.476  1.00  0.370          C  
ATOM  11078  H   LEU A 665     -19.667   8.223 -15.968  1.00  0.310          H  
ATOM  11079  HA  LEU A 665     -21.743  10.019 -15.184  1.00  0.320          H  
ATOM  11080 1HB  LEU A 665     -20.209   8.796 -13.594  1.00  0.450          H  
ATOM  11081 2HB  LEU A 665     -18.964   9.939 -14.005  1.00  0.450          H  
ATOM  11082  HG  LEU A 665     -20.241  11.775 -12.982  1.00  0.450          H  
ATOM  11083 1HD1 LEU A 665     -22.339  11.354 -11.712  1.00  0.450          H  
ATOM  11084 2HD1 LEU A 665     -22.596  11.016 -13.424  1.00  0.450          H  
ATOM  11085 3HD1 LEU A 665     -22.358   9.677 -12.282  1.00  0.450          H  
ATOM  11086 1HD2 LEU A 665     -20.160  10.949 -10.647  1.00  0.450          H  
ATOM  11087 2HD2 LEU A 665     -20.157   9.286 -11.272  1.00  0.450          H  
ATOM  11088 3HD2 LEU A 665     -18.794  10.351 -11.604  1.00  0.450          H  
ATOM  11089  N   ILE A 666     -19.160  11.450 -16.648  1.00  0.240          N  
ATOM  11090  CA  ILE A 666     -18.782  12.719 -17.264  1.00  0.240          C  
ATOM  11091  C   ILE A 666     -19.688  13.141 -18.445  1.00  0.250          C  
ATOM  11092  O   ILE A 666     -20.155  14.289 -18.455  1.00  0.260          O  
ATOM  11093  CB  ILE A 666     -17.280  12.721 -17.630  1.00  0.340          C  
ATOM  11094  CG1 ILE A 666     -16.479  12.706 -16.282  1.00  0.340          C  
ATOM  11095  CG2 ILE A 666     -16.899  13.947 -18.520  1.00  0.340          C  
ATOM  11096  CD1 ILE A 666     -15.028  12.434 -16.407  1.00  0.340          C  
ATOM  11097  H   ILE A 666     -18.566  10.619 -16.773  1.00  0.290          H  
ATOM  11098  HA  ILE A 666     -18.894  13.487 -16.500  1.00  0.290          H  
ATOM  11099  HB  ILE A 666     -17.043  11.794 -18.165  1.00  0.400          H  
ATOM  11100 1HG1 ILE A 666     -16.602  13.667 -15.807  1.00  0.400          H  
ATOM  11101 2HG1 ILE A 666     -16.903  11.942 -15.628  1.00  0.400          H  
ATOM  11102 1HG2 ILE A 666     -15.840  13.932 -18.765  1.00  0.400          H  
ATOM  11103 2HG2 ILE A 666     -17.467  13.926 -19.450  1.00  0.400          H  
ATOM  11104 3HG2 ILE A 666     -17.129  14.856 -17.971  1.00  0.400          H  
ATOM  11105 1HD1 ILE A 666     -14.575  12.452 -15.425  1.00  0.400          H  
ATOM  11106 2HD1 ILE A 666     -14.923  11.464 -16.840  1.00  0.400          H  
ATOM  11107 3HD1 ILE A 666     -14.551  13.178 -17.029  1.00  0.400          H  
ATOM  11108  N   ASN A 667     -19.951  12.267 -19.446  1.00  0.260          N  
ATOM  11109  CA  ASN A 667     -20.840  12.727 -20.523  1.00  0.290          C  
ATOM  11110  C   ASN A 667     -21.892  11.724 -21.064  1.00  0.300          C  
ATOM  11111  O   ASN A 667     -22.388  11.914 -22.182  1.00  0.460          O  
ATOM  11112  CB  ASN A 667     -20.061  13.321 -21.689  1.00  0.390          C  
ATOM  11113  CG  ASN A 667     -19.196  12.363 -22.447  1.00  0.390          C  
ATOM  11114  OD1 ASN A 667     -18.763  11.320 -21.956  1.00  0.390          O  
ATOM  11115  ND2 ASN A 667     -18.954  12.712 -23.689  1.00  0.390          N  
ATOM  11116  H   ASN A 667     -19.548  11.322 -19.464  1.00  0.310          H  
ATOM  11117  HA  ASN A 667     -21.409  13.548 -20.123  1.00  0.350          H  
ATOM  11118 1HB  ASN A 667     -20.762  13.781 -22.386  1.00  0.470          H  
ATOM  11119 2HB  ASN A 667     -19.424  14.121 -21.308  1.00  0.470          H  
ATOM  11120 1HD2 ASN A 667     -18.380  12.132 -24.313  1.00  0.470          H  
ATOM  11121 2HD2 ASN A 667     -19.331  13.561 -24.051  1.00  0.470          H  
ATOM  11122  N   GLY A 668     -22.240  10.669 -20.315  1.00  0.320          N  
ATOM  11123  CA  GLY A 668     -23.245   9.706 -20.778  1.00  0.320          C  
ATOM  11124  C   GLY A 668     -24.553   9.759 -19.977  1.00  0.320          C  
ATOM  11125  O   GLY A 668     -25.618   9.404 -20.493  1.00  0.360          O  
ATOM  11126  H   GLY A 668     -21.832  10.527 -19.397  1.00  0.380          H  
ATOM  11127 1HA  GLY A 668     -23.460   9.888 -21.830  1.00  0.380          H  
ATOM  11128 2HA  GLY A 668     -22.832   8.707 -20.719  1.00  0.380          H  
ATOM  11129  N   ILE A 669     -24.470  10.223 -18.731  1.00  0.300          N  
ATOM  11130  CA  ILE A 669     -25.642  10.332 -17.864  1.00  0.350          C  
ATOM  11131  C   ILE A 669     -26.235  11.713 -18.040  1.00  0.320          C  
ATOM  11132  O   ILE A 669     -25.552  12.708 -17.822  1.00  0.330          O  
ATOM  11133  CB  ILE A 669     -25.293  10.140 -16.360  1.00  0.470          C  
ATOM  11134  CG1 ILE A 669     -24.564   8.786 -16.103  1.00  0.470          C  
ATOM  11135  CG2 ILE A 669     -26.564  10.268 -15.468  1.00  0.470          C  
ATOM  11136  CD1 ILE A 669     -25.284   7.539 -16.530  1.00  0.470          C  
ATOM  11137  H   ILE A 669     -23.545  10.451 -18.375  1.00  0.360          H  
ATOM  11138  HA  ILE A 669     -26.389   9.603 -18.166  1.00  0.420          H  
ATOM  11139  HB  ILE A 669     -24.587  10.925 -16.073  1.00  0.560          H  
ATOM  11140 1HG1 ILE A 669     -23.632   8.807 -16.603  1.00  0.560          H  
ATOM  11141 2HG1 ILE A 669     -24.380   8.712 -15.034  1.00  0.560          H  
ATOM  11142 1HG2 ILE A 669     -26.284  10.169 -14.418  1.00  0.560          H  
ATOM  11143 2HG2 ILE A 669     -27.027  11.237 -15.621  1.00  0.560          H  
ATOM  11144 3HG2 ILE A 669     -27.284   9.495 -15.721  1.00  0.560          H  
ATOM  11145 1HD1 ILE A 669     -24.672   6.671 -16.280  1.00  0.560          H  
ATOM  11146 2HD1 ILE A 669     -26.226   7.467 -16.022  1.00  0.560          H  
ATOM  11147 3HD1 ILE A 669     -25.455   7.556 -17.605  1.00  0.560          H  
ATOM  11148  N   ARG A 670     -27.503  11.776 -18.410  1.00  0.380          N  
ATOM  11149  CA  ARG A 670     -28.167  13.050 -18.627  1.00  0.370          C  
ATOM  11150  C   ARG A 670     -29.287  13.271 -17.637  1.00  0.380          C  
ATOM  11151  O   ARG A 670     -30.017  12.341 -17.295  1.00  0.400          O  
ATOM  11152  CB  ARG A 670     -28.708  13.109 -20.044  1.00  0.520          C  
ATOM  11153  CG  ARG A 670     -27.627  13.170 -21.071  1.00  0.520          C  
ATOM  11154  CD  ARG A 670     -28.084  13.129 -22.468  1.00  0.520          C  
ATOM  11155  NE  ARG A 670     -26.935  13.233 -23.370  1.00  0.520          N  
ATOM  11156  CZ  ARG A 670     -26.379  14.394 -23.804  1.00  0.520          C  
ATOM  11157  NH1 ARG A 670     -26.872  15.571 -23.438  1.00  0.520          N  
ATOM  11158  NH2 ARG A 670     -25.320  14.346 -24.601  1.00  0.520          N  
ATOM  11159  H   ARG A 670     -28.010  10.913 -18.561  1.00  0.460          H  
ATOM  11160  HA  ARG A 670     -27.438  13.848 -18.505  1.00  0.440          H  
ATOM  11161 1HB  ARG A 670     -29.322  12.235 -20.245  1.00  0.630          H  
ATOM  11162 2HB  ARG A 670     -29.335  13.988 -20.155  1.00  0.630          H  
ATOM  11163 1HG  ARG A 670     -27.138  14.119 -20.931  1.00  0.630          H  
ATOM  11164 2HG  ARG A 670     -26.914  12.358 -20.918  1.00  0.630          H  
ATOM  11165 1HD  ARG A 670     -28.576  12.174 -22.655  1.00  0.630          H  
ATOM  11166 2HD  ARG A 670     -28.777  13.934 -22.678  1.00  0.630          H  
ATOM  11167  HE  ARG A 670     -26.491  12.370 -23.663  1.00  0.630          H  
ATOM  11168 1HH1 ARG A 670     -27.690  15.645 -22.815  1.00  0.630          H  
ATOM  11169 2HH1 ARG A 670     -26.447  16.432 -23.758  1.00  0.630          H  
ATOM  11170 1HH2 ARG A 670     -24.934  13.452 -24.877  1.00  0.630          H  
ATOM  11171 2HH2 ARG A 670     -24.888  15.201 -24.922  1.00  0.630          H  
ATOM  11172  N   ASP A 671     -29.436  14.513 -17.199  1.00  0.370          N  
ATOM  11173  CA  ASP A 671     -30.508  14.897 -16.306  1.00  0.390          C  
ATOM  11174  C   ASP A 671     -31.885  14.684 -16.921  1.00  0.420          C  
ATOM  11175  O   ASP A 671     -32.183  15.189 -18.007  1.00  0.430          O  
ATOM  11176  CB  ASP A 671     -30.353  16.333 -15.844  1.00  0.540          C  
ATOM  11177  CG  ASP A 671     -31.448  16.702 -14.878  1.00  0.540          C  
ATOM  11178  OD1 ASP A 671     -31.368  16.370 -13.704  1.00  0.540          O  
ATOM  11179  OD2 ASP A 671     -32.401  17.334 -15.329  1.00  0.540          O  
ATOM  11180  H   ASP A 671     -28.766  15.220 -17.504  1.00  0.440          H  
ATOM  11181  HA  ASP A 671     -30.431  14.269 -15.426  1.00  0.470          H  
ATOM  11182 1HB  ASP A 671     -29.384  16.455 -15.355  1.00  0.650          H  
ATOM  11183 2HB  ASP A 671     -30.373  16.985 -16.703  1.00  0.650          H  
ATOM  11184  N   GLU A 672     -32.767  14.044 -16.163  1.00  0.440          N  
ATOM  11185  CA  GLU A 672     -34.124  13.740 -16.618  1.00  0.480          C  
ATOM  11186  C   GLU A 672     -34.978  14.962 -17.010  1.00  0.500          C  
ATOM  11187  O   GLU A 672     -35.983  14.789 -17.702  1.00  0.530          O  
ATOM  11188  CB  GLU A 672     -34.880  12.941 -15.546  1.00  0.660          C  
ATOM  11189  CG  GLU A 672     -35.282  13.741 -14.323  1.00  0.660          C  
ATOM  11190  CD  GLU A 672     -35.846  12.897 -13.209  1.00  0.660          C  
ATOM  11191  OE1 GLU A 672     -36.126  11.747 -13.429  1.00  0.660          O  
ATOM  11192  OE2 GLU A 672     -35.968  13.401 -12.111  1.00  0.660          O  
ATOM  11193  H   GLU A 672     -32.444  13.681 -15.265  1.00  0.530          H  
ATOM  11194  HA  GLU A 672     -34.033  13.107 -17.501  1.00  0.580          H  
ATOM  11195 1HB  GLU A 672     -35.783  12.515 -15.980  1.00  0.790          H  
ATOM  11196 2HB  GLU A 672     -34.255  12.113 -15.209  1.00  0.790          H  
ATOM  11197 1HG  GLU A 672     -34.449  14.341 -13.971  1.00  0.790          H  
ATOM  11198 2HG  GLU A 672     -36.064  14.418 -14.637  1.00  0.790          H  
ATOM  11199  N   LYS A 673     -34.649  16.175 -16.538  1.00  0.510          N  
ATOM  11200  CA  LYS A 673     -35.453  17.337 -16.895  1.00  0.540          C  
ATOM  11201  C   LYS A 673     -34.761  18.216 -17.939  1.00  0.490          C  
ATOM  11202  O   LYS A 673     -35.396  18.647 -18.906  1.00  0.550          O  
ATOM  11203  CB  LYS A 673     -35.760  18.190 -15.659  1.00  0.740          C  
ATOM  11204  CG  LYS A 673     -36.678  17.537 -14.643  1.00  0.740          C  
ATOM  11205  CD  LYS A 673     -36.941  18.456 -13.457  1.00  0.740          C  
ATOM  11206  CE  LYS A 673     -37.854  17.792 -12.430  1.00  0.740          C  
ATOM  11207  NZ  LYS A 673     -38.071  18.660 -11.235  1.00  0.740          N  
ATOM  11208  H   LYS A 673     -33.810  16.326 -15.968  1.00  0.610          H  
ATOM  11209  HA  LYS A 673     -36.394  16.992 -17.322  1.00  0.650          H  
ATOM  11210 1HB  LYS A 673     -34.821  18.429 -15.154  1.00  0.890          H  
ATOM  11211 2HB  LYS A 673     -36.211  19.130 -15.973  1.00  0.890          H  
ATOM  11212 1HG  LYS A 673     -37.617  17.257 -15.118  1.00  0.890          H  
ATOM  11213 2HG  LYS A 673     -36.197  16.642 -14.274  1.00  0.890          H  
ATOM  11214 1HD  LYS A 673     -35.990  18.703 -12.977  1.00  0.890          H  
ATOM  11215 2HD  LYS A 673     -37.406  19.379 -13.803  1.00  0.890          H  
ATOM  11216 1HE  LYS A 673     -38.816  17.579 -12.892  1.00  0.890          H  
ATOM  11217 2HE  LYS A 673     -37.401  16.852 -12.107  1.00  0.890          H  
ATOM  11218 1HZ  LYS A 673     -38.677  18.186 -10.579  1.00  0.890          H  
ATOM  11219 2HZ  LYS A 673     -37.180  18.852 -10.792  1.00  0.890          H  
ATOM  11220 3HZ  LYS A 673     -38.499  19.529 -11.520  1.00  0.890          H  
ATOM  11221  N   SER A 674     -33.463  18.504 -17.745  1.00  0.540          N  
ATOM  11222  CA  SER A 674     -32.758  19.389 -18.679  1.00  0.510          C  
ATOM  11223  C   SER A 674     -32.126  18.689 -19.875  1.00  0.470          C  
ATOM  11224  O   SER A 674     -31.856  19.329 -20.893  1.00  0.470          O  
ATOM  11225  CB  SER A 674     -31.630  20.120 -17.994  1.00  0.730          C  
ATOM  11226  OG  SER A 674     -30.612  19.225 -17.645  1.00  0.730          O  
ATOM  11227  H   SER A 674     -32.976  18.130 -16.920  1.00  0.650          H  
ATOM  11228  HA  SER A 674     -33.475  20.119 -19.056  1.00  0.610          H  
ATOM  11229 1HB  SER A 674     -31.232  20.881 -18.662  1.00  0.870          H  
ATOM  11230 2HB  SER A 674     -32.003  20.621 -17.103  1.00  0.870          H  
ATOM  11231  HG  SER A 674     -29.889  19.784 -17.316  1.00  0.870          H  
ATOM  11232  N   GLY A 675     -31.840  17.391 -19.764  1.00  0.450          N  
ATOM  11233  CA  GLY A 675     -31.189  16.649 -20.827  1.00  0.440          C  
ATOM  11234  C   GLY A 675     -29.666  16.805 -20.855  1.00  0.400          C  
ATOM  11235  O   GLY A 675     -29.017  16.226 -21.730  1.00  0.400          O  
ATOM  11236  H   GLY A 675     -32.073  16.853 -18.930  1.00  0.540          H  
ATOM  11237 1HA  GLY A 675     -31.435  15.594 -20.707  1.00  0.530          H  
ATOM  11238 2HA  GLY A 675     -31.602  16.961 -21.784  1.00  0.530          H  
ATOM  11239  N   ASN A 676     -29.100  17.568 -19.913  1.00  0.380          N  
ATOM  11240  CA  ASN A 676     -27.653  17.807 -19.877  1.00  0.350          C  
ATOM  11241  C   ASN A 676     -26.867  16.825 -19.017  1.00  0.330          C  
ATOM  11242  O   ASN A 676     -27.370  16.299 -18.018  1.00  0.330          O  
ATOM  11243  CB  ASN A 676     -27.368  19.220 -19.409  1.00  0.500          C  
ATOM  11244  CG  ASN A 676     -27.789  20.255 -20.394  1.00  0.500          C  
ATOM  11245  OD1 ASN A 676     -27.605  20.115 -21.611  1.00  0.500          O  
ATOM  11246  ND2 ASN A 676     -28.354  21.323 -19.900  1.00  0.500          N  
ATOM  11247  H   ASN A 676     -29.706  18.027 -19.233  1.00  0.460          H  
ATOM  11248  HA  ASN A 676     -27.266  17.706 -20.894  1.00  0.420          H  
ATOM  11249 1HB  ASN A 676     -27.911  19.397 -18.493  1.00  0.600          H  
ATOM  11250 2HB  ASN A 676     -26.307  19.335 -19.186  1.00  0.600          H  
ATOM  11251 1HD2 ASN A 676     -28.654  22.055 -20.514  1.00  0.600          H  
ATOM  11252 2HD2 ASN A 676     -28.482  21.420 -18.915  1.00  0.600          H  
ATOM  11253  N   THR A 677     -25.595  16.647 -19.384  1.00  0.310          N  
ATOM  11254  CA  THR A 677     -24.626  15.820 -18.652  1.00  0.300          C  
ATOM  11255  C   THR A 677     -23.759  16.658 -17.728  1.00  0.290          C  
ATOM  11256  O   THR A 677     -23.815  17.887 -17.771  1.00  0.300          O  
ATOM  11257  CB  THR A 677     -23.660  15.112 -19.602  1.00  0.420          C  
ATOM  11258  OG1 THR A 677     -22.861  16.095 -20.282  1.00  0.420          O  
ATOM  11259  CG2 THR A 677     -24.359  14.270 -20.612  1.00  0.420          C  
ATOM  11260  H   THR A 677     -25.266  17.107 -20.248  1.00  0.370          H  
ATOM  11261  HA  THR A 677     -25.162  15.089 -18.055  1.00  0.360          H  
ATOM  11262  HB  THR A 677     -23.014  14.483 -19.009  1.00  0.510          H  
ATOM  11263  HG1 THR A 677     -23.425  16.523 -20.967  1.00  0.510          H  
ATOM  11264 1HG2 THR A 677     -23.655  13.804 -21.259  1.00  0.510          H  
ATOM  11265 2HG2 THR A 677     -24.939  13.515 -20.111  1.00  0.510          H  
ATOM  11266 3HG2 THR A 677     -25.002  14.907 -21.203  1.00  0.510          H  
ATOM  11267  N   ILE A 678     -22.930  16.007 -16.902  1.00  0.280          N  
ATOM  11268  CA  ILE A 678     -22.059  16.772 -16.016  1.00  0.290          C  
ATOM  11269  C   ILE A 678     -21.066  17.627 -16.772  1.00  0.290          C  
ATOM  11270  O   ILE A 678     -20.904  18.794 -16.405  1.00  0.300          O  
ATOM  11271  CB  ILE A 678     -21.322  15.856 -15.023  1.00  0.400          C  
ATOM  11272  CG1 ILE A 678     -22.382  15.359 -14.023  1.00  0.400          C  
ATOM  11273  CG2 ILE A 678     -20.124  16.566 -14.364  1.00  0.400          C  
ATOM  11274  CD1 ILE A 678     -21.975  14.279 -13.113  1.00  0.400          C  
ATOM  11275  H   ILE A 678     -22.917  14.997 -16.893  1.00  0.340          H  
ATOM  11276  HA  ILE A 678     -22.675  17.427 -15.429  1.00  0.350          H  
ATOM  11277  HB  ILE A 678     -20.953  14.978 -15.557  1.00  0.480          H  
ATOM  11278 1HG1 ILE A 678     -22.716  16.199 -13.425  1.00  0.480          H  
ATOM  11279 2HG1 ILE A 678     -23.218  14.980 -14.597  1.00  0.480          H  
ATOM  11280 1HG2 ILE A 678     -19.656  15.882 -13.705  1.00  0.480          H  
ATOM  11281 2HG2 ILE A 678     -19.397  16.875 -15.115  1.00  0.480          H  
ATOM  11282 3HG2 ILE A 678     -20.453  17.430 -13.821  1.00  0.480          H  
ATOM  11283 1HD1 ILE A 678     -22.825  14.015 -12.494  1.00  0.480          H  
ATOM  11284 2HD1 ILE A 678     -21.680  13.431 -13.690  1.00  0.480          H  
ATOM  11285 3HD1 ILE A 678     -21.157  14.596 -12.482  1.00  0.480          H  
ATOM  11286  N   LEU A 679     -20.415  17.107 -17.805  1.00  0.300          N  
ATOM  11287  CA  LEU A 679     -19.499  17.949 -18.551  1.00  0.310          C  
ATOM  11288  C   LEU A 679     -20.254  19.138 -19.131  1.00  0.310          C  
ATOM  11289  O   LEU A 679     -19.752  20.263 -19.082  1.00  0.340          O  
ATOM  11290  CB  LEU A 679     -18.810  17.149 -19.663  1.00  0.430          C  
ATOM  11291  CG  LEU A 679     -17.779  17.888 -20.567  1.00  0.430          C  
ATOM  11292  CD1 LEU A 679     -16.622  18.462 -19.724  1.00  0.430          C  
ATOM  11293  CD2 LEU A 679     -17.236  16.875 -21.591  1.00  0.430          C  
ATOM  11294  H   LEU A 679     -20.517  16.116 -18.054  1.00  0.360          H  
ATOM  11295  HA  LEU A 679     -18.749  18.318 -17.859  1.00  0.370          H  
ATOM  11296 1HB  LEU A 679     -18.315  16.318 -19.213  1.00  0.520          H  
ATOM  11297 2HB  LEU A 679     -19.592  16.751 -20.316  1.00  0.520          H  
ATOM  11298  HG  LEU A 679     -18.266  18.705 -21.086  1.00  0.520          H  
ATOM  11299 1HD1 LEU A 679     -15.909  18.963 -20.377  1.00  0.520          H  
ATOM  11300 2HD1 LEU A 679     -16.997  19.186 -18.999  1.00  0.520          H  
ATOM  11301 3HD1 LEU A 679     -16.137  17.643 -19.212  1.00  0.520          H  
ATOM  11302 1HD2 LEU A 679     -16.514  17.364 -22.250  1.00  0.520          H  
ATOM  11303 2HD2 LEU A 679     -16.745  16.048 -21.070  1.00  0.520          H  
ATOM  11304 3HD2 LEU A 679     -18.064  16.486 -22.185  1.00  0.520          H  
ATOM  11305  N   ASP A 680     -21.462  18.905 -19.667  1.00  0.320          N  
ATOM  11306  CA  ASP A 680     -22.239  19.995 -20.255  1.00  0.340          C  
ATOM  11307  C   ASP A 680     -22.541  21.068 -19.220  1.00  0.340          C  
ATOM  11308  O   ASP A 680     -22.430  22.254 -19.526  1.00  0.370          O  
ATOM  11309  CB  ASP A 680     -23.577  19.481 -20.745  1.00  0.470          C  
ATOM  11310  CG  ASP A 680     -23.516  18.591 -21.926  1.00  0.470          C  
ATOM  11311  OD1 ASP A 680     -22.625  18.665 -22.739  1.00  0.470          O  
ATOM  11312  OD2 ASP A 680     -24.347  17.698 -21.923  1.00  0.470          O  
ATOM  11313  H   ASP A 680     -21.820  17.949 -19.701  1.00  0.380          H  
ATOM  11314  HA  ASP A 680     -21.672  20.436 -21.075  1.00  0.410          H  
ATOM  11315 1HB  ASP A 680     -24.059  18.958 -19.943  1.00  0.560          H  
ATOM  11316 2HB  ASP A 680     -24.214  20.333 -20.992  1.00  0.560          H  
ATOM  11317  N   TYR A 681     -22.899  20.651 -17.993  1.00  0.320          N  
ATOM  11318  CA  TYR A 681     -23.180  21.583 -16.909  1.00  0.330          C  
ATOM  11319  C   TYR A 681     -21.936  22.348 -16.506  1.00  0.330          C  
ATOM  11320  O   TYR A 681     -21.984  23.557 -16.301  1.00  0.350          O  
ATOM  11321  CB  TYR A 681     -23.731  20.872 -15.667  1.00  0.460          C  
ATOM  11322  CG  TYR A 681     -25.213  20.532 -15.679  1.00  0.460          C  
ATOM  11323  CD1 TYR A 681     -25.673  19.229 -15.738  1.00  0.460          C  
ATOM  11324  CD2 TYR A 681     -26.110  21.552 -15.609  1.00  0.460          C  
ATOM  11325  CE1 TYR A 681     -27.033  18.977 -15.740  1.00  0.460          C  
ATOM  11326  CE2 TYR A 681     -27.451  21.302 -15.606  1.00  0.460          C  
ATOM  11327  CZ  TYR A 681     -27.912  20.030 -15.674  1.00  0.460          C  
ATOM  11328  OH  TYR A 681     -29.259  19.810 -15.688  1.00  0.460          O  
ATOM  11329  H   TYR A 681     -23.027  19.648 -17.841  1.00  0.380          H  
ATOM  11330  HA  TYR A 681     -23.919  22.303 -17.259  1.00  0.400          H  
ATOM  11331 1HB  TYR A 681     -23.177  19.946 -15.527  1.00  0.550          H  
ATOM  11332 2HB  TYR A 681     -23.537  21.499 -14.805  1.00  0.550          H  
ATOM  11333  HD1 TYR A 681     -24.972  18.414 -15.782  1.00  0.550          H  
ATOM  11334  HD2 TYR A 681     -25.756  22.580 -15.557  1.00  0.550          H  
ATOM  11335  HE1 TYR A 681     -27.409  17.960 -15.793  1.00  0.550          H  
ATOM  11336  HE2 TYR A 681     -28.153  22.136 -15.552  1.00  0.550          H  
ATOM  11337  HH  TYR A 681     -29.434  18.859 -15.732  1.00  0.550          H  
ATOM  11338  N   LEU A 682     -20.793  21.680 -16.440  1.00  0.320          N  
ATOM  11339  CA  LEU A 682     -19.593  22.398 -16.047  1.00  0.320          C  
ATOM  11340  C   LEU A 682     -19.292  23.481 -17.088  1.00  0.330          C  
ATOM  11341  O   LEU A 682     -18.859  24.583 -16.744  1.00  0.350          O  
ATOM  11342  CB  LEU A 682     -18.418  21.436 -15.911  1.00  0.450          C  
ATOM  11343  CG  LEU A 682     -18.505  20.376 -14.785  1.00  0.450          C  
ATOM  11344  CD1 LEU A 682     -17.308  19.484 -14.915  1.00  0.450          C  
ATOM  11345  CD2 LEU A 682     -18.602  21.018 -13.411  1.00  0.450          C  
ATOM  11346  H   LEU A 682     -20.784  20.666 -16.588  1.00  0.380          H  
ATOM  11347  HA  LEU A 682     -19.774  22.898 -15.100  1.00  0.380          H  
ATOM  11348 1HB  LEU A 682     -18.279  20.917 -16.861  1.00  0.540          H  
ATOM  11349 2HB  LEU A 682     -17.538  22.019 -15.700  1.00  0.540          H  
ATOM  11350  HG  LEU A 682     -19.375  19.769 -14.917  1.00  0.540          H  
ATOM  11351 1HD1 LEU A 682     -17.361  18.728 -14.146  1.00  0.540          H  
ATOM  11352 2HD1 LEU A 682     -17.301  19.014 -15.896  1.00  0.540          H  
ATOM  11353 3HD1 LEU A 682     -16.407  20.059 -14.795  1.00  0.540          H  
ATOM  11354 1HD2 LEU A 682     -18.649  20.235 -12.667  1.00  0.540          H  
ATOM  11355 2HD2 LEU A 682     -17.762  21.635 -13.225  1.00  0.540          H  
ATOM  11356 3HD2 LEU A 682     -19.501  21.626 -13.331  1.00  0.540          H  
ATOM  11357  N   ILE A 683     -19.555  23.169 -18.360  1.00  0.330          N  
ATOM  11358  CA  ILE A 683     -19.399  24.120 -19.451  1.00  0.340          C  
ATOM  11359  C   ILE A 683     -20.435  25.254 -19.328  1.00  0.350          C  
ATOM  11360  O   ILE A 683     -20.108  26.419 -19.569  1.00  0.380          O  
ATOM  11361  CB  ILE A 683     -19.497  23.420 -20.819  1.00  0.470          C  
ATOM  11362  CG1 ILE A 683     -18.292  22.486 -20.969  1.00  0.470          C  
ATOM  11363  CG2 ILE A 683     -19.506  24.482 -21.939  1.00  0.470          C  
ATOM  11364  CD1 ILE A 683     -18.360  21.488 -22.086  1.00  0.470          C  
ATOM  11365  H   ILE A 683     -19.843  22.205 -18.568  1.00  0.400          H  
ATOM  11366  HA  ILE A 683     -18.413  24.566 -19.376  1.00  0.410          H  
ATOM  11367  HB  ILE A 683     -20.397  22.819 -20.867  1.00  0.570          H  
ATOM  11368 1HG1 ILE A 683     -17.450  23.091 -21.134  1.00  0.570          H  
ATOM  11369 2HG1 ILE A 683     -18.150  21.943 -20.037  1.00  0.570          H  
ATOM  11370 1HG2 ILE A 683     -19.563  23.999 -22.905  1.00  0.570          H  
ATOM  11371 2HG2 ILE A 683     -20.365  25.137 -21.828  1.00  0.570          H  
ATOM  11372 3HG2 ILE A 683     -18.591  25.078 -21.884  1.00  0.570          H  
ATOM  11373 1HD1 ILE A 683     -17.444  20.900 -22.086  1.00  0.570          H  
ATOM  11374 2HD1 ILE A 683     -19.217  20.830 -21.927  1.00  0.570          H  
ATOM  11375 3HD1 ILE A 683     -18.462  21.989 -23.039  1.00  0.570          H  
ATOM  11376  N   ASP A 684     -21.710  24.910 -19.064  1.00  0.350          N  
ATOM  11377  CA  ASP A 684     -22.783  25.896 -18.916  1.00  0.370          C  
ATOM  11378  C   ASP A 684     -23.888  25.470 -17.925  1.00  0.420          C  
ATOM  11379  O   ASP A 684     -24.714  24.597 -18.207  1.00  0.810          O  
ATOM  11380  CB  ASP A 684     -23.423  26.224 -20.279  1.00  0.510          C  
ATOM  11381  CG  ASP A 684     -24.504  27.403 -20.223  1.00  0.510          C  
ATOM  11382  OD1 ASP A 684     -25.070  27.657 -19.153  1.00  0.510          O  
ATOM  11383  OD2 ASP A 684     -24.662  28.092 -21.238  1.00  0.510          O  
ATOM  11384  H   ASP A 684     -21.942  23.922 -18.964  1.00  0.420          H  
ATOM  11385  HA  ASP A 684     -22.337  26.811 -18.529  1.00  0.440          H  
ATOM  11386 1HB  ASP A 684     -22.646  26.478 -20.992  1.00  0.610          H  
ATOM  11387 2HB  ASP A 684     -23.915  25.325 -20.654  1.00  0.610          H  
ATOM  11388  N   ASP A 685     -23.899  26.108 -16.749  1.00  0.390          N  
ATOM  11389  CA  ASP A 685     -24.870  25.827 -15.693  1.00  0.360          C  
ATOM  11390  C   ASP A 685     -25.525  27.138 -15.317  1.00  0.360          C  
ATOM  11391  O   ASP A 685     -25.735  27.435 -14.128  1.00  0.430          O  
ATOM  11392  CB  ASP A 685     -24.236  25.174 -14.446  1.00  0.520          C  
ATOM  11393  CG  ASP A 685     -25.274  24.569 -13.432  1.00  0.520          C  
ATOM  11394  OD1 ASP A 685     -26.386  24.275 -13.839  1.00  0.520          O  
ATOM  11395  OD2 ASP A 685     -24.930  24.409 -12.254  1.00  0.520          O  
ATOM  11396  H   ASP A 685     -23.203  26.818 -16.588  1.00  0.470          H  
ATOM  11397  HA  ASP A 685     -25.638  25.158 -16.083  1.00  0.430          H  
ATOM  11398 1HB  ASP A 685     -23.586  24.373 -14.757  1.00  0.620          H  
ATOM  11399 2HB  ASP A 685     -23.621  25.903 -13.932  1.00  0.620          H  
ATOM  11400  N   GLY A 686     -25.769  27.976 -16.332  1.00  0.370          N  
ATOM  11401  CA  GLY A 686     -26.430  29.242 -16.097  1.00  0.390          C  
ATOM  11402  C   GLY A 686     -25.633  30.053 -15.104  1.00  0.350          C  
ATOM  11403  O   GLY A 686     -24.463  30.374 -15.318  1.00  0.390          O  
ATOM  11404  H   GLY A 686     -25.527  27.710 -17.306  1.00  0.440          H  
ATOM  11405 1HA  GLY A 686     -26.515  29.787 -17.038  1.00  0.470          H  
ATOM  11406 2HA  GLY A 686     -27.437  29.070 -15.722  1.00  0.470          H  
ATOM  11407  N   ILE A 687     -26.307  30.416 -14.022  1.00  0.360          N  
ATOM  11408  CA  ILE A 687     -25.702  31.194 -12.965  1.00  0.400          C  
ATOM  11409  C   ILE A 687     -25.727  30.396 -11.663  1.00  0.390          C  
ATOM  11410  O   ILE A 687     -25.561  30.963 -10.582  1.00  0.590          O  
ATOM  11411  CB  ILE A 687     -26.403  32.559 -12.802  1.00  0.540          C  
ATOM  11412  CG1 ILE A 687     -27.913  32.359 -12.452  1.00  0.540          C  
ATOM  11413  CG2 ILE A 687     -26.221  33.361 -14.101  1.00  0.540          C  
ATOM  11414  CD1 ILE A 687     -28.638  33.623 -12.015  1.00  0.540          C  
ATOM  11415  H   ILE A 687     -27.264  30.108 -13.924  1.00  0.430          H  
ATOM  11416  HA  ILE A 687     -24.661  31.382 -13.222  1.00  0.480          H  
ATOM  11417  HB  ILE A 687     -25.945  33.103 -11.977  1.00  0.650          H  
ATOM  11418 1HG1 ILE A 687     -28.425  31.959 -13.323  1.00  0.650          H  
ATOM  11419 2HG1 ILE A 687     -27.994  31.638 -11.638  1.00  0.650          H  
ATOM  11420 1HG2 ILE A 687     -26.678  34.338 -14.012  1.00  0.650          H  
ATOM  11421 2HG2 ILE A 687     -25.156  33.484 -14.299  1.00  0.650          H  
ATOM  11422 3HG2 ILE A 687     -26.676  32.828 -14.933  1.00  0.650          H  
ATOM  11423 1HD1 ILE A 687     -29.676  33.379 -11.787  1.00  0.650          H  
ATOM  11424 2HD1 ILE A 687     -28.156  34.025 -11.123  1.00  0.650          H  
ATOM  11425 3HD1 ILE A 687     -28.616  34.366 -12.803  1.00  0.650          H  
ATOM  11426  N   SER A 688     -25.957  29.078 -11.774  1.00  0.410          N  
ATOM  11427  CA  SER A 688     -25.975  28.187 -10.614  1.00  0.430          C  
ATOM  11428  C   SER A 688     -24.547  27.757 -10.308  1.00  0.480          C  
ATOM  11429  O   SER A 688     -24.149  27.659  -9.147  1.00  1.020          O  
ATOM  11430  CB  SER A 688     -26.860  26.981 -10.869  1.00  0.590          C  
ATOM  11431  OG  SER A 688     -28.209  27.355 -11.010  1.00  0.590          O  
ATOM  11432  H   SER A 688     -26.078  28.666 -12.702  1.00  0.490          H  
ATOM  11433  HA  SER A 688     -26.365  28.733  -9.756  1.00  0.520          H  
ATOM  11434 1HB  SER A 688     -26.531  26.481 -11.773  1.00  0.710          H  
ATOM  11435 2HB  SER A 688     -26.756  26.271 -10.052  1.00  0.710          H  
ATOM  11436  HG  SER A 688     -28.692  26.540 -11.172  1.00  0.710          H  
ATOM  11437  N   ASN A 689     -23.764  27.552 -11.372  1.00  0.490          N  
ATOM  11438  CA  ASN A 689     -22.339  27.209 -11.269  1.00  0.440          C  
ATOM  11439  C   ASN A 689     -21.991  26.024 -10.371  1.00  0.420          C  
ATOM  11440  O   ASN A 689     -21.075  26.112  -9.551  1.00  0.440          O  
ATOM  11441  CB  ASN A 689     -21.594  28.442 -10.828  1.00  0.640          C  
ATOM  11442  CG  ASN A 689     -21.705  29.487 -11.852  1.00  0.640          C  
ATOM  11443  OD1 ASN A 689     -21.219  29.336 -12.990  1.00  0.640          O  
ATOM  11444  ND2 ASN A 689     -22.388  30.539 -11.511  1.00  0.640          N  
ATOM  11445  H   ASN A 689     -24.211  27.618 -12.291  1.00  0.590          H  
ATOM  11446  HA  ASN A 689     -21.995  26.941 -12.269  1.00  0.530          H  
ATOM  11447 1HB  ASN A 689     -21.984  28.819  -9.883  1.00  0.760          H  
ATOM  11448 2HB  ASN A 689     -20.537  28.209 -10.678  1.00  0.760          H  
ATOM  11449 1HD2 ASN A 689     -22.515  31.281 -12.167  1.00  0.760          H  
ATOM  11450 2HD2 ASN A 689     -22.794  30.588 -10.589  1.00  0.760          H  
ATOM  11451  N   ARG A 690     -22.727  24.928 -10.492  1.00  0.390          N  
ATOM  11452  CA  ARG A 690     -22.438  23.765  -9.672  1.00  0.380          C  
ATOM  11453  C   ARG A 690     -21.243  22.984 -10.215  1.00  0.350          C  
ATOM  11454  O   ARG A 690     -21.158  22.706 -11.411  1.00  0.350          O  
ATOM  11455  CB  ARG A 690     -23.682  22.910  -9.588  1.00  0.540          C  
ATOM  11456  CG  ARG A 690     -24.796  23.571  -8.795  1.00  0.540          C  
ATOM  11457  CD  ARG A 690     -26.105  22.883  -8.916  1.00  0.540          C  
ATOM  11458  NE  ARG A 690     -26.672  23.042 -10.270  1.00  0.540          N  
ATOM  11459  CZ  ARG A 690     -27.907  22.643 -10.656  1.00  0.540          C  
ATOM  11460  NH1 ARG A 690     -28.725  22.062  -9.782  1.00  0.540          N  
ATOM  11461  NH2 ARG A 690     -28.289  22.865 -11.917  1.00  0.540          N  
ATOM  11462  H   ARG A 690     -23.488  24.877 -11.184  1.00  0.470          H  
ATOM  11463  HA  ARG A 690     -22.204  24.114  -8.672  1.00  0.460          H  
ATOM  11464 1HB  ARG A 690     -24.052  22.743 -10.585  1.00  0.640          H  
ATOM  11465 2HB  ARG A 690     -23.453  21.944  -9.151  1.00  0.640          H  
ATOM  11466 1HG  ARG A 690     -24.520  23.595  -7.744  1.00  0.640          H  
ATOM  11467 2HG  ARG A 690     -24.925  24.594  -9.154  1.00  0.640          H  
ATOM  11468 1HD  ARG A 690     -25.981  21.815  -8.714  1.00  0.640          H  
ATOM  11469 2HD  ARG A 690     -26.801  23.312  -8.195  1.00  0.640          H  
ATOM  11470  HE  ARG A 690     -26.081  23.507 -10.988  1.00  0.640          H  
ATOM  11471 1HH1 ARG A 690     -28.429  21.914  -8.792  1.00  0.640          H  
ATOM  11472 2HH1 ARG A 690     -29.655  21.786 -10.055  1.00  0.640          H  
ATOM  11473 1HH2 ARG A 690     -27.632  23.345 -12.574  1.00  0.640          H  
ATOM  11474 2HH2 ARG A 690     -29.203  22.600 -12.242  1.00  0.640          H  
ATOM  11475  N   ASN A 691     -20.309  22.642  -9.334  1.00  0.340          N  
ATOM  11476  CA  ASN A 691     -19.129  21.868  -9.721  1.00  0.330          C  
ATOM  11477  C   ASN A 691     -19.475  20.388  -9.693  1.00  0.320          C  
ATOM  11478  O   ASN A 691     -20.613  20.040  -9.397  1.00  0.330          O  
ATOM  11479  CB  ASN A 691     -17.944  22.225  -8.834  1.00  0.470          C  
ATOM  11480  CG  ASN A 691     -18.082  21.813  -7.373  1.00  0.470          C  
ATOM  11481  OD1 ASN A 691     -18.822  20.880  -7.003  1.00  0.470          O  
ATOM  11482  ND2 ASN A 691     -17.361  22.514  -6.525  1.00  0.470          N  
ATOM  11483  H   ASN A 691     -20.432  22.941  -8.361  1.00  0.410          H  
ATOM  11484  HA  ASN A 691     -18.863  22.112 -10.748  1.00  0.400          H  
ATOM  11485 1HB  ASN A 691     -17.039  21.779  -9.240  1.00  0.560          H  
ATOM  11486 2HB  ASN A 691     -17.803  23.308  -8.869  1.00  0.560          H  
ATOM  11487 1HD2 ASN A 691     -17.397  22.308  -5.546  1.00  0.560          H  
ATOM  11488 2HD2 ASN A 691     -16.777  23.259  -6.857  1.00  0.560          H  
ATOM  11489  N   PHE A 692     -18.514  19.500  -9.951  1.00  0.310          N  
ATOM  11490  CA  PHE A 692     -18.833  18.076  -9.987  1.00  0.300          C  
ATOM  11491  C   PHE A 692     -19.532  17.560  -8.747  1.00  0.330          C  
ATOM  11492  O   PHE A 692     -20.588  16.931  -8.860  1.00  0.390          O  
ATOM  11493  CB  PHE A 692     -17.572  17.260 -10.197  1.00  0.420          C  
ATOM  11494  CG  PHE A 692     -17.779  15.775 -10.032  1.00  0.420          C  
ATOM  11495  CD1 PHE A 692     -18.438  15.048 -10.973  1.00  0.420          C  
ATOM  11496  CD2 PHE A 692     -17.278  15.113  -8.927  1.00  0.420          C  
ATOM  11497  CE1 PHE A 692     -18.614  13.711 -10.839  1.00  0.420          C  
ATOM  11498  CE2 PHE A 692     -17.450  13.767  -8.783  1.00  0.420          C  
ATOM  11499  CZ  PHE A 692     -18.121  13.063  -9.745  1.00  0.420          C  
ATOM  11500  H   PHE A 692     -17.576  19.809 -10.189  1.00  0.370          H  
ATOM  11501  HA  PHE A 692     -19.494  17.908 -10.838  1.00  0.360          H  
ATOM  11502 1HB  PHE A 692     -17.197  17.454 -11.191  1.00  0.510          H  
ATOM  11503 2HB  PHE A 692     -16.805  17.580  -9.496  1.00  0.510          H  
ATOM  11504  HD1 PHE A 692     -18.822  15.552 -11.821  1.00  0.510          H  
ATOM  11505  HD2 PHE A 692     -16.742  15.674  -8.166  1.00  0.510          H  
ATOM  11506  HE1 PHE A 692     -19.144  13.168 -11.603  1.00  0.510          H  
ATOM  11507  HE2 PHE A 692     -17.053  13.261  -7.906  1.00  0.510          H  
ATOM  11508  HZ  PHE A 692     -18.260  11.992  -9.634  1.00  0.510          H  
ATOM  11509  N   MET A 693     -18.955  17.811  -7.570  1.00  0.350          N  
ATOM  11510  CA  MET A 693     -19.561  17.312  -6.349  1.00  0.390          C  
ATOM  11511  C   MET A 693     -20.952  17.886  -6.153  1.00  0.440          C  
ATOM  11512  O   MET A 693     -21.868  17.183  -5.729  1.00  0.650          O  
ATOM  11513  CB  MET A 693     -18.681  17.605  -5.148  1.00  0.530          C  
ATOM  11514  CG  MET A 693     -17.396  16.792  -5.123  1.00  0.530          C  
ATOM  11515  SD  MET A 693     -16.301  17.221  -3.754  1.00  0.530          S  
ATOM  11516  CE  MET A 693     -17.178  16.542  -2.336  1.00  0.530          C  
ATOM  11517  H   MET A 693     -18.090  18.333  -7.545  1.00  0.420          H  
ATOM  11518  HA  MET A 693     -19.652  16.233  -6.434  1.00  0.470          H  
ATOM  11519 1HB  MET A 693     -18.409  18.661  -5.155  1.00  0.640          H  
ATOM  11520 2HB  MET A 693     -19.240  17.422  -4.243  1.00  0.640          H  
ATOM  11521 1HG  MET A 693     -17.645  15.732  -5.052  1.00  0.640          H  
ATOM  11522 2HG  MET A 693     -16.857  16.949  -6.053  1.00  0.640          H  
ATOM  11523 1HE  MET A 693     -16.600  16.733  -1.430  1.00  0.640          H  
ATOM  11524 2HE  MET A 693     -18.154  17.011  -2.239  1.00  0.640          H  
ATOM  11525 3HE  MET A 693     -17.302  15.466  -2.464  1.00  0.640          H  
ATOM  11526  N   GLN A 694     -21.125  19.164  -6.451  1.00  0.360          N  
ATOM  11527  CA  GLN A 694     -22.436  19.767  -6.305  1.00  0.380          C  
ATOM  11528  C   GLN A 694     -23.432  19.166  -7.302  1.00  0.370          C  
ATOM  11529  O   GLN A 694     -24.558  18.833  -6.946  1.00  0.410          O  
ATOM  11530  CB  GLN A 694     -22.317  21.273  -6.486  1.00  0.520          C  
ATOM  11531  CG  GLN A 694     -21.586  21.963  -5.349  1.00  0.520          C  
ATOM  11532  CD  GLN A 694     -21.249  23.400  -5.643  1.00  0.520          C  
ATOM  11533  OE1 GLN A 694     -20.782  23.741  -6.741  1.00  0.520          O  
ATOM  11534  NE2 GLN A 694     -21.483  24.273  -4.667  1.00  0.520          N  
ATOM  11535  H   GLN A 694     -20.323  19.718  -6.760  1.00  0.430          H  
ATOM  11536  HA  GLN A 694     -22.798  19.564  -5.300  1.00  0.460          H  
ATOM  11537 1HB  GLN A 694     -21.781  21.468  -7.398  1.00  0.630          H  
ATOM  11538 2HB  GLN A 694     -23.307  21.712  -6.577  1.00  0.630          H  
ATOM  11539 1HG  GLN A 694     -22.229  21.941  -4.471  1.00  0.630          H  
ATOM  11540 2HG  GLN A 694     -20.663  21.427  -5.141  1.00  0.630          H  
ATOM  11541 1HE2 GLN A 694     -21.279  25.245  -4.807  1.00  0.630          H  
ATOM  11542 2HE2 GLN A 694     -21.862  23.966  -3.790  1.00  0.630          H  
ATOM  11543  N   LEU A 695     -23.017  18.927  -8.537  1.00  0.340          N  
ATOM  11544  CA  LEU A 695     -23.939  18.369  -9.516  1.00  0.340          C  
ATOM  11545  C   LEU A 695     -24.418  16.979  -9.097  1.00  0.350          C  
ATOM  11546  O   LEU A 695     -25.593  16.652  -9.264  1.00  0.420          O  
ATOM  11547  CB  LEU A 695     -23.256  18.313 -10.895  1.00  0.480          C  
ATOM  11548  CG  LEU A 695     -22.985  19.692 -11.594  1.00  0.480          C  
ATOM  11549  CD1 LEU A 695     -22.079  19.483 -12.766  1.00  0.480          C  
ATOM  11550  CD2 LEU A 695     -24.280  20.324 -12.070  1.00  0.480          C  
ATOM  11551  H   LEU A 695     -22.073  19.192  -8.812  1.00  0.410          H  
ATOM  11552  HA  LEU A 695     -24.808  19.015  -9.563  1.00  0.410          H  
ATOM  11553 1HB  LEU A 695     -22.293  17.813 -10.772  1.00  0.570          H  
ATOM  11554 2HB  LEU A 695     -23.864  17.717 -11.559  1.00  0.570          H  
ATOM  11555  HG  LEU A 695     -22.502  20.359 -10.899  1.00  0.570          H  
ATOM  11556 1HD1 LEU A 695     -21.871  20.443 -13.242  1.00  0.570          H  
ATOM  11557 2HD1 LEU A 695     -21.145  19.058 -12.410  1.00  0.570          H  
ATOM  11558 3HD1 LEU A 695     -22.545  18.815 -13.477  1.00  0.570          H  
ATOM  11559 1HD2 LEU A 695     -24.057  21.281 -12.546  1.00  0.570          H  
ATOM  11560 2HD2 LEU A 695     -24.763  19.668 -12.784  1.00  0.570          H  
ATOM  11561 3HD2 LEU A 695     -24.939  20.501 -11.236  1.00  0.570          H  
ATOM  11562  N   ILE A 696     -23.522  16.168  -8.526  1.00  0.360          N  
ATOM  11563  CA  ILE A 696     -23.924  14.832  -8.090  1.00  0.400          C  
ATOM  11564  C   ILE A 696     -24.612  14.782  -6.710  1.00  0.400          C  
ATOM  11565  O   ILE A 696     -25.450  13.914  -6.497  1.00  0.530          O  
ATOM  11566  CB  ILE A 696     -22.778  13.794  -8.167  1.00  0.540          C  
ATOM  11567  CG1 ILE A 696     -21.635  14.105  -7.214  1.00  0.540          C  
ATOM  11568  CG2 ILE A 696     -22.290  13.722  -9.622  1.00  0.540          C  
ATOM  11569  CD1 ILE A 696     -20.631  12.996  -7.066  1.00  0.540          C  
ATOM  11570  H   ILE A 696     -22.550  16.488  -8.461  1.00  0.430          H  
ATOM  11571  HA  ILE A 696     -24.662  14.479  -8.805  1.00  0.480          H  
ATOM  11572  HB  ILE A 696     -23.162  12.852  -7.865  1.00  0.650          H  
ATOM  11573 1HG1 ILE A 696     -21.126  14.966  -7.576  1.00  0.650          H  
ATOM  11574 2HG1 ILE A 696     -22.026  14.319  -6.238  1.00  0.650          H  
ATOM  11575 1HG2 ILE A 696     -21.520  12.973  -9.743  1.00  0.650          H  
ATOM  11576 2HG2 ILE A 696     -23.132  13.464 -10.250  1.00  0.650          H  
ATOM  11577 3HG2 ILE A 696     -21.892  14.695  -9.921  1.00  0.650          H  
ATOM  11578 1HD1 ILE A 696     -19.851  13.307  -6.372  1.00  0.650          H  
ATOM  11579 2HD1 ILE A 696     -21.142  12.121  -6.675  1.00  0.650          H  
ATOM  11580 3HD1 ILE A 696     -20.186  12.753  -8.001  1.00  0.650          H  
ATOM  11581  N   HIS A 697     -24.280  15.680  -5.765  1.00  0.440          N  
ATOM  11582  CA  HIS A 697     -24.923  15.610  -4.449  1.00  0.450          C  
ATOM  11583  C   HIS A 697     -26.137  16.556  -4.268  1.00  0.460          C  
ATOM  11584  O   HIS A 697     -26.907  16.410  -3.303  1.00  0.500          O  
ATOM  11585  CB  HIS A 697     -23.891  15.875  -3.343  1.00  0.630          C  
ATOM  11586  CG  HIS A 697     -22.788  14.833  -3.285  1.00  0.630          C  
ATOM  11587  ND1 HIS A 697     -23.015  13.505  -2.951  1.00  0.630          N  
ATOM  11588  CD2 HIS A 697     -21.461  14.937  -3.516  1.00  0.630          C  
ATOM  11589  CE1 HIS A 697     -21.868  12.846  -3.001  1.00  0.630          C  
ATOM  11590  NE2 HIS A 697     -20.917  13.697  -3.338  1.00  0.630          N  
ATOM  11591  H   HIS A 697     -23.530  16.357  -5.925  1.00  0.530          H  
ATOM  11592  HA  HIS A 697     -25.287  14.597  -4.301  1.00  0.540          H  
ATOM  11593 1HB  HIS A 697     -23.428  16.849  -3.510  1.00  0.750          H  
ATOM  11594 2HB  HIS A 697     -24.389  15.908  -2.376  1.00  0.750          H  
ATOM  11595  HD2 HIS A 697     -20.927  15.834  -3.796  1.00  0.750          H  
ATOM  11596  HE1 HIS A 697     -21.728  11.786  -2.798  1.00  0.750          H  
ATOM  11597  HE2 HIS A 697     -19.939  13.486  -3.455  1.00  0.750          H  
ATOM  11598  N   ASP A 698     -26.362  17.476  -5.220  1.00  0.480          N  
ATOM  11599  CA  ASP A 698     -27.506  18.395  -5.234  1.00  0.480          C  
ATOM  11600  C   ASP A 698     -28.768  17.697  -5.732  1.00  0.470          C  
ATOM  11601  O   ASP A 698     -28.851  17.321  -6.908  1.00  0.490          O  
ATOM  11602  CB  ASP A 698     -27.256  19.615  -6.136  1.00  0.670          C  
ATOM  11603  CG  ASP A 698     -28.405  20.639  -6.119  1.00  0.670          C  
ATOM  11604  OD1 ASP A 698     -29.424  20.340  -5.498  1.00  0.670          O  
ATOM  11605  OD2 ASP A 698     -28.257  21.702  -6.707  1.00  0.670          O  
ATOM  11606  H   ASP A 698     -25.671  17.628  -5.957  1.00  0.580          H  
ATOM  11607  HA  ASP A 698     -27.683  18.744  -4.217  1.00  0.580          H  
ATOM  11608 1HB  ASP A 698     -26.346  20.119  -5.810  1.00  0.810          H  
ATOM  11609 2HB  ASP A 698     -27.088  19.277  -7.164  1.00  0.810          H  
ATOM  11610  N   ASP A 699     -29.762  17.570  -4.838  1.00  0.510          N  
ATOM  11611  CA  ASP A 699     -31.035  16.865  -5.061  1.00  0.550          C  
ATOM  11612  C   ASP A 699     -31.790  17.381  -6.288  1.00  0.540          C  
ATOM  11613  O   ASP A 699     -32.691  16.713  -6.799  1.00  0.580          O  
ATOM  11614  CB  ASP A 699     -31.980  17.044  -3.861  1.00  0.750          C  
ATOM  11615  CG  ASP A 699     -31.540  16.328  -2.579  1.00  0.750          C  
ATOM  11616  OD1 ASP A 699     -30.645  15.527  -2.646  1.00  0.750          O  
ATOM  11617  OD2 ASP A 699     -32.121  16.595  -1.533  1.00  0.750          O  
ATOM  11618  H   ASP A 699     -29.593  17.957  -3.919  1.00  0.610          H  
ATOM  11619  HA  ASP A 699     -30.820  15.806  -5.206  1.00  0.660          H  
ATOM  11620 1HB  ASP A 699     -32.079  18.107  -3.650  1.00  0.900          H  
ATOM  11621 2HB  ASP A 699     -32.969  16.678  -4.138  1.00  0.900          H  
ATOM  11622  N   ALA A 700     -31.459  18.598  -6.727  1.00  0.520          N  
ATOM  11623  CA  ALA A 700     -32.082  19.211  -7.884  1.00  0.530          C  
ATOM  11624  C   ALA A 700     -31.906  18.374  -9.151  1.00  0.510          C  
ATOM  11625  O   ALA A 700     -32.765  18.413 -10.034  1.00  0.520          O  
ATOM  11626  CB  ALA A 700     -31.481  20.577  -8.132  1.00  0.740          C  
ATOM  11627  H   ALA A 700     -30.708  19.112  -6.239  1.00  0.620          H  
ATOM  11628  HA  ALA A 700     -33.147  19.305  -7.681  1.00  0.640          H  
ATOM  11629 1HB  ALA A 700     -31.966  21.044  -8.985  1.00  0.890          H  
ATOM  11630 2HB  ALA A 700     -31.613  21.198  -7.245  1.00  0.890          H  
ATOM  11631 3HB  ALA A 700     -30.424  20.454  -8.329  1.00  0.890          H  
ATOM  11632  N   LEU A 701     -30.775  17.673  -9.281  1.00  0.480          N  
ATOM  11633  CA  LEU A 701     -30.511  16.900 -10.491  1.00  0.450          C  
ATOM  11634  C   LEU A 701     -30.747  15.412 -10.290  1.00  0.440          C  
ATOM  11635  O   LEU A 701     -30.624  14.872  -9.190  1.00  0.440          O  
ATOM  11636  CB  LEU A 701     -29.085  17.178 -10.995  1.00  0.640          C  
ATOM  11637  CG  LEU A 701     -28.773  18.670 -11.319  1.00  0.640          C  
ATOM  11638  CD1 LEU A 701     -27.351  18.814 -11.698  1.00  0.640          C  
ATOM  11639  CD2 LEU A 701     -29.626  19.152 -12.470  1.00  0.640          C  
ATOM  11640  H   LEU A 701     -30.085  17.652  -8.517  1.00  0.580          H  
ATOM  11641  HA  LEU A 701     -31.214  17.208 -11.260  1.00  0.540          H  
ATOM  11642 1HB  LEU A 701     -28.371  16.838 -10.239  1.00  0.770          H  
ATOM  11643 2HB  LEU A 701     -28.926  16.600 -11.909  1.00  0.770          H  
ATOM  11644  HG  LEU A 701     -28.961  19.274 -10.437  1.00  0.770          H  
ATOM  11645 1HD1 LEU A 701     -27.146  19.860 -11.916  1.00  0.770          H  
ATOM  11646 2HD1 LEU A 701     -26.721  18.474 -10.882  1.00  0.770          H  
ATOM  11647 3HD1 LEU A 701     -27.162  18.226 -12.577  1.00  0.770          H  
ATOM  11648 1HD2 LEU A 701     -29.386  20.189 -12.690  1.00  0.770          H  
ATOM  11649 2HD2 LEU A 701     -29.423  18.542 -13.345  1.00  0.770          H  
ATOM  11650 3HD2 LEU A 701     -30.683  19.085 -12.228  1.00  0.770          H  
ATOM  11651  N   SER A 702     -31.021  14.711 -11.390  1.00  0.430          N  
ATOM  11652  CA  SER A 702     -31.255  13.261 -11.346  1.00  0.430          C  
ATOM  11653  C   SER A 702     -29.976  12.440 -11.231  1.00  0.400          C  
ATOM  11654  O   SER A 702     -30.029  11.213 -11.114  1.00  0.400          O  
ATOM  11655  CB  SER A 702     -32.062  12.796 -12.536  1.00  0.600          C  
ATOM  11656  OG  SER A 702     -31.347  12.896 -13.728  1.00  0.600          O  
ATOM  11657  H   SER A 702     -31.120  15.221 -12.286  1.00  0.520          H  
ATOM  11658  HA  SER A 702     -31.853  13.057 -10.458  1.00  0.520          H  
ATOM  11659 1HB  SER A 702     -32.391  11.769 -12.384  1.00  0.720          H  
ATOM  11660 2HB  SER A 702     -32.942  13.409 -12.592  1.00  0.720          H  
ATOM  11661  HG  SER A 702     -30.799  12.096 -13.779  1.00  0.720          H  
ATOM  11662  N   PHE A 703     -28.830  13.106 -11.303  1.00  0.380          N  
ATOM  11663  CA  PHE A 703     -27.531  12.460 -11.214  1.00  0.360          C  
ATOM  11664  C   PHE A 703     -27.411  11.729  -9.890  1.00  0.350          C  
ATOM  11665  O   PHE A 703     -26.887  10.613  -9.839  1.00  0.330          O  
ATOM  11666  CB  PHE A 703     -26.419  13.509 -11.268  1.00  0.510          C  
ATOM  11667  CG  PHE A 703     -26.276  14.246 -12.568  1.00  0.510          C  
ATOM  11668  CD1 PHE A 703     -25.785  15.534 -12.561  1.00  0.510          C  
ATOM  11669  CD2 PHE A 703     -26.628  13.686 -13.790  1.00  0.510          C  
ATOM  11670  CE1 PHE A 703     -25.650  16.238 -13.723  1.00  0.510          C  
ATOM  11671  CE2 PHE A 703     -26.492  14.392 -14.945  1.00  0.510          C  
ATOM  11672  CZ  PHE A 703     -26.007  15.660 -14.915  1.00  0.510          C  
ATOM  11673  H   PHE A 703     -28.885  14.107 -11.427  1.00  0.460          H  
ATOM  11674  HA  PHE A 703     -27.432  11.725 -12.009  1.00  0.430          H  
ATOM  11675 1HB  PHE A 703     -26.584  14.251 -10.479  1.00  0.610          H  
ATOM  11676 2HB  PHE A 703     -25.468  13.025 -11.051  1.00  0.610          H  
ATOM  11677  HD1 PHE A 703     -25.507  15.990 -11.616  1.00  0.610          H  
ATOM  11678  HD2 PHE A 703     -27.017  12.687 -13.843  1.00  0.610          H  
ATOM  11679  HE1 PHE A 703     -25.259  17.251 -13.698  1.00  0.610          H  
ATOM  11680  HE2 PHE A 703     -26.769  13.941 -15.899  1.00  0.610          H  
ATOM  11681  HZ  PHE A 703     -25.906  16.207 -15.845  1.00  0.610          H  
ATOM  11682  N   LYS A 704     -27.898  12.355  -8.814  1.00  0.360          N  
ATOM  11683  CA  LYS A 704     -27.808  11.767  -7.492  1.00  0.360          C  
ATOM  11684  C   LYS A 704     -28.609  10.480  -7.437  1.00  0.390          C  
ATOM  11685  O   LYS A 704     -28.154   9.488  -6.864  1.00  0.430          O  
ATOM  11686  CB  LYS A 704     -28.310  12.746  -6.443  1.00  0.500          C  
ATOM  11687  CG  LYS A 704     -28.100  12.301  -5.012  1.00  0.500          C  
ATOM  11688  CD  LYS A 704     -28.437  13.438  -4.097  1.00  0.500          C  
ATOM  11689  CE  LYS A 704     -28.129  13.148  -2.645  1.00  0.500          C  
ATOM  11690  NZ  LYS A 704     -28.331  14.364  -1.833  1.00  0.500          N  
ATOM  11691  H   LYS A 704     -28.327  13.270  -8.918  1.00  0.430          H  
ATOM  11692  HA  LYS A 704     -26.762  11.535  -7.283  1.00  0.430          H  
ATOM  11693 1HB  LYS A 704     -27.848  13.721  -6.586  1.00  0.600          H  
ATOM  11694 2HB  LYS A 704     -29.383  12.888  -6.577  1.00  0.600          H  
ATOM  11695 1HG  LYS A 704     -28.731  11.441  -4.783  1.00  0.600          H  
ATOM  11696 2HG  LYS A 704     -27.053  12.024  -4.869  1.00  0.600          H  
ATOM  11697 1HD  LYS A 704     -27.885  14.314  -4.409  1.00  0.600          H  
ATOM  11698 2HD  LYS A 704     -29.499  13.669  -4.185  1.00  0.600          H  
ATOM  11699 1HE  LYS A 704     -28.784  12.361  -2.278  1.00  0.600          H  
ATOM  11700 2HE  LYS A 704     -27.092  12.827  -2.547  1.00  0.600          H  
ATOM  11701 1HZ  LYS A 704     -28.129  14.201  -0.865  1.00  0.600          H  
ATOM  11702 2HZ  LYS A 704     -27.703  15.107  -2.221  1.00  0.600          H  
ATOM  11703 3HZ  LYS A 704     -29.296  14.684  -1.930  1.00  0.600          H  
ATOM  11704  N   LYS A 705     -29.818  10.502  -8.019  1.00  0.400          N  
ATOM  11705  CA  LYS A 705     -30.680   9.328  -8.063  1.00  0.440          C  
ATOM  11706  C   LYS A 705     -30.024   8.205  -8.859  1.00  0.400          C  
ATOM  11707  O   LYS A 705     -30.105   7.039  -8.463  1.00  0.420          O  
ATOM  11708  CB  LYS A 705     -32.048   9.672  -8.651  1.00  0.600          C  
ATOM  11709  CG  LYS A 705     -32.913  10.540  -7.733  1.00  0.600          C  
ATOM  11710  CD  LYS A 705     -34.372  10.634  -8.210  1.00  0.600          C  
ATOM  11711  CE  LYS A 705     -34.533  11.530  -9.439  1.00  0.600          C  
ATOM  11712  NZ  LYS A 705     -35.972  11.720  -9.800  1.00  0.600          N  
ATOM  11713  H   LYS A 705     -30.138  11.371  -8.420  1.00  0.480          H  
ATOM  11714  HA  LYS A 705     -30.826   8.970  -7.044  1.00  0.530          H  
ATOM  11715 1HB  LYS A 705     -31.904  10.202  -9.591  1.00  0.720          H  
ATOM  11716 2HB  LYS A 705     -32.590   8.752  -8.870  1.00  0.720          H  
ATOM  11717 1HG  LYS A 705     -32.895  10.119  -6.725  1.00  0.720          H  
ATOM  11718 2HG  LYS A 705     -32.487  11.543  -7.691  1.00  0.720          H  
ATOM  11719 1HD  LYS A 705     -34.738   9.635  -8.450  1.00  0.720          H  
ATOM  11720 2HD  LYS A 705     -34.984  11.036  -7.403  1.00  0.720          H  
ATOM  11721 1HE  LYS A 705     -34.091  12.504  -9.235  1.00  0.720          H  
ATOM  11722 2HE  LYS A 705     -34.023  11.081 -10.289  1.00  0.720          H  
ATOM  11723 1HZ  LYS A 705     -36.029  12.328 -10.637  1.00  0.720          H  
ATOM  11724 2HZ  LYS A 705     -36.394  10.831 -10.015  1.00  0.720          H  
ATOM  11725 3HZ  LYS A 705     -36.468  12.153  -9.042  1.00  0.720          H  
ATOM  11726  N   LYS A 706     -29.351   8.548  -9.972  1.00  0.380          N  
ATOM  11727  CA  LYS A 706     -28.673   7.526 -10.759  1.00  0.360          C  
ATOM  11728  C   LYS A 706     -27.576   6.881  -9.936  1.00  0.360          C  
ATOM  11729  O   LYS A 706     -27.432   5.657  -9.956  1.00  0.370          O  
ATOM  11730  CB  LYS A 706     -28.085   8.087 -12.058  1.00  0.510          C  
ATOM  11731  CG  LYS A 706     -27.308   7.044 -12.918  1.00  0.510          C  
ATOM  11732  CD  LYS A 706     -28.210   5.924 -13.461  1.00  0.510          C  
ATOM  11733  CE  LYS A 706     -27.433   4.953 -14.353  1.00  0.510          C  
ATOM  11734  NZ  LYS A 706     -28.289   3.821 -14.827  1.00  0.510          N  
ATOM  11735  H   LYS A 706     -29.374   9.522 -10.291  1.00  0.460          H  
ATOM  11736  HA  LYS A 706     -29.402   6.759 -11.008  1.00  0.430          H  
ATOM  11737 1HB  LYS A 706     -28.883   8.516 -12.664  1.00  0.610          H  
ATOM  11738 2HB  LYS A 706     -27.394   8.897 -11.817  1.00  0.610          H  
ATOM  11739 1HG  LYS A 706     -26.838   7.559 -13.747  1.00  0.610          H  
ATOM  11740 2HG  LYS A 706     -26.524   6.592 -12.321  1.00  0.610          H  
ATOM  11741 1HD  LYS A 706     -28.622   5.346 -12.633  1.00  0.610          H  
ATOM  11742 2HD  LYS A 706     -29.031   6.357 -14.030  1.00  0.610          H  
ATOM  11743 1HE  LYS A 706     -27.058   5.481 -15.215  1.00  0.610          H  
ATOM  11744 2HE  LYS A 706     -26.586   4.547 -13.789  1.00  0.610          H  
ATOM  11745 1HZ  LYS A 706     -27.738   3.206 -15.410  1.00  0.610          H  
ATOM  11746 2HZ  LYS A 706     -28.634   3.307 -14.029  1.00  0.610          H  
ATOM  11747 3HZ  LYS A 706     -29.069   4.181 -15.360  1.00  0.610          H  
ATOM  11748  N   ILE A 707     -26.824   7.694  -9.193  1.00  0.350          N  
ATOM  11749  CA  ILE A 707     -25.779   7.168  -8.335  1.00  0.330          C  
ATOM  11750  C   ILE A 707     -26.384   6.289  -7.254  1.00  0.350          C  
ATOM  11751  O   ILE A 707     -25.926   5.164  -7.054  1.00  0.380          O  
ATOM  11752  CB  ILE A 707     -24.922   8.303  -7.745  1.00  0.470          C  
ATOM  11753  CG1 ILE A 707     -24.109   8.926  -8.914  1.00  0.470          C  
ATOM  11754  CG2 ILE A 707     -24.020   7.788  -6.583  1.00  0.470          C  
ATOM  11755  CD1 ILE A 707     -23.448  10.228  -8.598  1.00  0.470          C  
ATOM  11756  H   ILE A 707     -26.969   8.708  -9.266  1.00  0.420          H  
ATOM  11757  HA  ILE A 707     -25.120   6.551  -8.931  1.00  0.400          H  
ATOM  11758  HB  ILE A 707     -25.582   9.082  -7.364  1.00  0.560          H  
ATOM  11759 1HG1 ILE A 707     -23.356   8.209  -9.223  1.00  0.560          H  
ATOM  11760 2HG1 ILE A 707     -24.781   9.092  -9.755  1.00  0.560          H  
ATOM  11761 1HG2 ILE A 707     -23.432   8.605  -6.183  1.00  0.560          H  
ATOM  11762 2HG2 ILE A 707     -24.633   7.376  -5.783  1.00  0.560          H  
ATOM  11763 3HG2 ILE A 707     -23.363   7.026  -6.941  1.00  0.560          H  
ATOM  11764 1HD1 ILE A 707     -22.918  10.585  -9.474  1.00  0.560          H  
ATOM  11765 2HD1 ILE A 707     -24.227  10.939  -8.324  1.00  0.560          H  
ATOM  11766 3HD1 ILE A 707     -22.748  10.123  -7.780  1.00  0.560          H  
ATOM  11767  N   GLN A 708     -27.448   6.741  -6.590  1.00  0.370          N  
ATOM  11768  CA  GLN A 708     -28.046   5.893  -5.577  1.00  0.410          C  
ATOM  11769  C   GLN A 708     -28.406   4.538  -6.169  1.00  0.440          C  
ATOM  11770  O   GLN A 708     -28.112   3.510  -5.569  1.00  0.510          O  
ATOM  11771  CB  GLN A 708     -29.292   6.533  -4.972  1.00  0.560          C  
ATOM  11772  CG  GLN A 708     -29.953   5.686  -3.887  1.00  0.560          C  
ATOM  11773  CD  GLN A 708     -31.147   6.363  -3.286  1.00  0.560          C  
ATOM  11774  OE1 GLN A 708     -31.624   7.366  -3.824  1.00  0.560          O  
ATOM  11775  NE2 GLN A 708     -31.632   5.835  -2.172  1.00  0.560          N  
ATOM  11776  H   GLN A 708     -27.809   7.682  -6.768  1.00  0.440          H  
ATOM  11777  HA  GLN A 708     -27.317   5.736  -4.785  1.00  0.490          H  
ATOM  11778 1HB  GLN A 708     -29.031   7.503  -4.548  1.00  0.670          H  
ATOM  11779 2HB  GLN A 708     -30.023   6.711  -5.762  1.00  0.670          H  
ATOM  11780 1HG  GLN A 708     -30.290   4.754  -4.329  1.00  0.670          H  
ATOM  11781 2HG  GLN A 708     -29.229   5.485  -3.098  1.00  0.670          H  
ATOM  11782 1HE2 GLN A 708     -32.444   6.265  -1.685  1.00  0.670          H  
ATOM  11783 2HE2 GLN A 708     -31.213   5.027  -1.772  1.00  0.670          H  
ATOM  11784  N   LYS A 709     -29.033   4.513  -7.349  1.00  0.430          N  
ATOM  11785  CA  LYS A 709     -29.386   3.235  -7.957  1.00  0.470          C  
ATOM  11786  C   LYS A 709     -28.136   2.416  -8.274  1.00  0.460          C  
ATOM  11787  O   LYS A 709     -28.076   1.216  -7.994  1.00  0.510          O  
ATOM  11788  CB  LYS A 709     -30.217   3.463  -9.216  1.00  0.640          C  
ATOM  11789  CG  LYS A 709     -31.626   3.974  -8.932  1.00  0.640          C  
ATOM  11790  CD  LYS A 709     -32.403   4.240 -10.216  1.00  0.640          C  
ATOM  11791  CE  LYS A 709     -33.793   4.789  -9.917  1.00  0.640          C  
ATOM  11792  NZ  LYS A 709     -34.554   5.090 -11.163  1.00  0.640          N  
ATOM  11793  H   LYS A 709     -29.280   5.393  -7.812  1.00  0.520          H  
ATOM  11794  HA  LYS A 709     -29.985   2.670  -7.245  1.00  0.560          H  
ATOM  11795 1HB  LYS A 709     -29.715   4.202  -9.845  1.00  0.770          H  
ATOM  11796 2HB  LYS A 709     -30.288   2.537  -9.785  1.00  0.770          H  
ATOM  11797 1HG  LYS A 709     -32.161   3.233  -8.339  1.00  0.770          H  
ATOM  11798 2HG  LYS A 709     -31.565   4.895  -8.352  1.00  0.770          H  
ATOM  11799 1HD  LYS A 709     -31.856   4.967 -10.821  1.00  0.770          H  
ATOM  11800 2HD  LYS A 709     -32.499   3.316 -10.783  1.00  0.770          H  
ATOM  11801 1HE  LYS A 709     -34.347   4.057  -9.332  1.00  0.770          H  
ATOM  11802 2HE  LYS A 709     -33.694   5.707  -9.333  1.00  0.770          H  
ATOM  11803 1HZ  LYS A 709     -35.467   5.452 -10.922  1.00  0.770          H  
ATOM  11804 2HZ  LYS A 709     -34.052   5.779 -11.706  1.00  0.770          H  
ATOM  11805 3HZ  LYS A 709     -34.661   4.246 -11.707  1.00  0.770          H  
ATOM  11806  N   ALA A 710     -27.091   3.079  -8.773  1.00  0.440          N  
ATOM  11807  CA  ALA A 710     -25.838   2.420  -9.124  1.00  0.460          C  
ATOM  11808  C   ALA A 710     -25.209   1.710  -7.918  1.00  0.440          C  
ATOM  11809  O   ALA A 710     -24.595   0.649  -8.055  1.00  0.720          O  
ATOM  11810  CB  ALA A 710     -24.875   3.415  -9.702  1.00  0.640          C  
ATOM  11811  H   ALA A 710     -27.196   4.074  -9.002  1.00  0.530          H  
ATOM  11812  HA  ALA A 710     -26.052   1.689  -9.894  1.00  0.550          H  
ATOM  11813 1HB  ALA A 710     -23.998   2.886 -10.001  1.00  0.760          H  
ATOM  11814 2HB  ALA A 710     -25.327   3.888 -10.573  1.00  0.760          H  
ATOM  11815 3HB  ALA A 710     -24.624   4.170  -8.964  1.00  0.760          H  
ATOM  11816  N   GLN A 711     -25.415   2.262  -6.719  1.00  0.480          N  
ATOM  11817  CA  GLN A 711     -24.873   1.703  -5.484  1.00  0.480          C  
ATOM  11818  C   GLN A 711     -25.729   0.548  -4.932  1.00  0.550          C  
ATOM  11819  O   GLN A 711     -25.349  -0.090  -3.950  1.00  0.820          O  
ATOM  11820  CB  GLN A 711     -24.822   2.785  -4.396  1.00  0.670          C  
ATOM  11821  CG  GLN A 711     -23.948   4.000  -4.684  1.00  0.670          C  
ATOM  11822  CD  GLN A 711     -22.504   3.725  -4.785  1.00  0.670          C  
ATOM  11823  OE1 GLN A 711     -21.926   3.054  -3.923  1.00  0.670          O  
ATOM  11824  NE2 GLN A 711     -21.881   4.262  -5.818  1.00  0.670          N  
ATOM  11825  H   GLN A 711     -25.905   3.167  -6.677  1.00  0.580          H  
ATOM  11826  HA  GLN A 711     -23.870   1.329  -5.683  1.00  0.580          H  
ATOM  11827 1HB  GLN A 711     -25.837   3.155  -4.231  1.00  0.810          H  
ATOM  11828 2HB  GLN A 711     -24.485   2.342  -3.461  1.00  0.810          H  
ATOM  11829 1HG  GLN A 711     -24.234   4.412  -5.627  1.00  0.810          H  
ATOM  11830 2HG  GLN A 711     -24.101   4.739  -3.900  1.00  0.810          H  
ATOM  11831 1HE2 GLN A 711     -20.879   4.165  -5.931  1.00  0.810          H  
ATOM  11832 2HE2 GLN A 711     -22.374   4.806  -6.526  1.00  0.810          H  
ATOM  11833  N   ILE A 712     -26.888   0.303  -5.547  1.00  0.720          N  
ATOM  11834  CA  ILE A 712     -27.838  -0.732  -5.153  1.00  0.860          C  
ATOM  11835  C   ILE A 712     -27.757  -1.927  -6.095  1.00  0.730          C  
ATOM  11836  O   ILE A 712     -27.720  -3.073  -5.651  1.00  1.080          O  
ATOM  11837  CB  ILE A 712     -29.278  -0.178  -5.080  1.00  1.150          C  
ATOM  11838  CG1 ILE A 712     -29.343   0.911  -3.955  1.00  1.150          C  
ATOM  11839  CG2 ILE A 712     -30.273  -1.335  -4.818  1.00  1.150          C  
ATOM  11840  CD1 ILE A 712     -30.619   1.759  -3.932  1.00  1.150          C  
ATOM  11841  H   ILE A 712     -27.121   0.856  -6.371  1.00  0.860          H  
ATOM  11842  HA  ILE A 712     -27.571  -1.076  -4.155  1.00  1.030          H  
ATOM  11843  HB  ILE A 712     -29.528   0.311  -6.021  1.00  1.380          H  
ATOM  11844 1HG1 ILE A 712     -29.245   0.413  -2.994  1.00  1.380          H  
ATOM  11845 2HG1 ILE A 712     -28.496   1.581  -4.079  1.00  1.380          H  
ATOM  11846 1HG2 ILE A 712     -31.284  -0.952  -4.769  1.00  1.380          H  
ATOM  11847 2HG2 ILE A 712     -30.221  -2.069  -5.620  1.00  1.380          H  
ATOM  11848 3HG2 ILE A 712     -30.022  -1.821  -3.872  1.00  1.380          H  
ATOM  11849 1HD1 ILE A 712     -30.551   2.481  -3.121  1.00  1.380          H  
ATOM  11850 2HD1 ILE A 712     -30.715   2.290  -4.879  1.00  1.380          H  
ATOM  11851 3HD1 ILE A 712     -31.490   1.133  -3.778  1.00  1.380          H  
ATOM  11852  N   ILE A 713     -27.721  -1.668  -7.403  1.00  0.790          N  
ATOM  11853  CA  ILE A 713     -27.714  -2.729  -8.426  1.00  1.120          C  
ATOM  11854  C   ILE A 713     -26.501  -3.669  -8.341  1.00  1.420          C  
ATOM  11855  O   ILE A 713     -26.485  -4.722  -8.974  1.00  1.810          O  
ATOM  11856  CB  ILE A 713     -27.798  -2.139  -9.857  1.00  1.440          C  
ATOM  11857  CG1 ILE A 713     -26.549  -1.255 -10.133  1.00  1.440          C  
ATOM  11858  CG2 ILE A 713     -29.117  -1.360 -10.018  1.00  1.440          C  
ATOM  11859  CD1 ILE A 713     -26.376  -0.753 -11.564  1.00  1.440          C  
ATOM  11860  H   ILE A 713     -27.753  -0.686  -7.686  1.00  0.950          H  
ATOM  11861  HA  ILE A 713     -28.607  -3.334  -8.276  1.00  1.340          H  
ATOM  11862  HB  ILE A 713     -27.777  -2.953 -10.578  1.00  1.720          H  
ATOM  11863 1HG1 ILE A 713     -26.595  -0.419  -9.474  1.00  1.720          H  
ATOM  11864 2HG1 ILE A 713     -25.656  -1.822  -9.898  1.00  1.720          H  
ATOM  11865 1HG2 ILE A 713     -29.201  -0.962 -11.023  1.00  1.720          H  
ATOM  11866 2HG2 ILE A 713     -29.951  -2.034  -9.831  1.00  1.720          H  
ATOM  11867 3HG2 ILE A 713     -29.157  -0.546  -9.309  1.00  1.720          H  
ATOM  11868 1HD1 ILE A 713     -25.462  -0.155 -11.619  1.00  1.720          H  
ATOM  11869 2HD1 ILE A 713     -26.292  -1.603 -12.239  1.00  1.720          H  
ATOM  11870 3HD1 ILE A 713     -27.217  -0.138 -11.856  1.00  1.720          H  
ATOM  11871  N   GLY A 714     -25.480  -3.283  -7.578  1.00  1.700          N  
ATOM  11872  CA  GLY A 714     -24.280  -4.086  -7.378  1.00  2.290          C  
ATOM  11873  C   GLY A 714     -24.426  -5.048  -6.190  1.00  2.400          C  
ATOM  11874  O   GLY A 714     -23.503  -5.801  -5.855  1.00  2.940          O  
ATOM  11875  H   GLY A 714     -25.571  -2.399  -7.093  1.00  2.040          H  
ATOM  11876 1HA  GLY A 714     -24.068  -4.652  -8.285  1.00  2.750          H  
ATOM  11877 2HA  GLY A 714     -23.433  -3.423  -7.208  1.00  2.750          H  
ATOM  11878  N   ASP A 715     -25.599  -5.056  -5.555  1.00  2.310          N  
ATOM  11879  CA  ASP A 715     -25.838  -5.894  -4.389  1.00  2.620          C  
ATOM  11880  C   ASP A 715     -26.131  -7.333  -4.795  1.00  2.190          C  
ATOM  11881  O   ASP A 715     -27.274  -7.791  -4.749  1.00  2.140          O  
ATOM  11882  CB  ASP A 715     -27.021  -5.346  -3.572  1.00  3.540          C  
ATOM  11883  CG  ASP A 715     -27.211  -6.043  -2.206  1.00  3.540          C  
ATOM  11884  OD1 ASP A 715     -26.278  -6.668  -1.753  1.00  3.540          O  
ATOM  11885  OD2 ASP A 715     -28.287  -5.946  -1.636  1.00  3.540          O  
ATOM  11886  H   ASP A 715     -26.344  -4.424  -5.852  1.00  2.770          H  
ATOM  11887  HA  ASP A 715     -24.945  -5.888  -3.764  1.00  3.140          H  
ATOM  11888 1HB  ASP A 715     -26.870  -4.277  -3.400  1.00  4.250          H  
ATOM  11889 2HB  ASP A 715     -27.938  -5.445  -4.156  1.00  4.250          H  
ATOM  11890  N   GLU A 716     -25.087  -8.045  -5.213  1.00  2.520          N  
ATOM  11891  CA  GLU A 716     -25.234  -9.427  -5.657  1.00  2.580          C  
ATOM  11892  C   GLU A 716     -25.923 -10.214  -4.547  1.00  2.360          C  
ATOM  11893  O   GLU A 716     -25.453 -10.220  -3.407  1.00  2.650          O  
ATOM  11894  CB  GLU A 716     -23.860 -10.039  -5.971  1.00  3.590          C  
ATOM  11895  CG  GLU A 716     -23.899 -11.450  -6.541  1.00  3.590          C  
ATOM  11896  CD  GLU A 716     -22.543 -11.996  -6.840  1.00  3.590          C  
ATOM  11897  OE1 GLU A 716     -21.582 -11.325  -6.570  1.00  3.590          O  
ATOM  11898  OE2 GLU A 716     -22.467 -13.090  -7.342  1.00  3.590          O  
ATOM  11899  H   GLU A 716     -24.192  -7.549  -5.255  1.00  3.020          H  
ATOM  11900  HA  GLU A 716     -25.860  -9.453  -6.550  1.00  3.100          H  
ATOM  11901 1HB  GLU A 716     -23.337  -9.401  -6.684  1.00  4.310          H  
ATOM  11902 2HB  GLU A 716     -23.262 -10.067  -5.060  1.00  4.310          H  
ATOM  11903 1HG  GLU A 716     -24.367 -12.105  -5.833  1.00  4.310          H  
ATOM  11904 2HG  GLU A 716     -24.501 -11.452  -7.449  1.00  4.310          H  
ATOM  11905  N   ASP A 717     -26.982 -10.953  -4.887  1.00  2.430          N  
ATOM  11906  CA  ASP A 717     -27.774 -11.697  -3.911  1.00  2.690          C  
ATOM  11907  C   ASP A 717     -27.048 -12.861  -3.264  1.00  2.580          C  
ATOM  11908  O   ASP A 717     -27.491 -13.401  -2.249  1.00  3.070          O  
ATOM  11909  CB  ASP A 717     -29.055 -12.164  -4.591  1.00  3.660          C  
ATOM  11910  CG  ASP A 717     -28.743 -12.959  -5.829  1.00  3.660          C  
ATOM  11911  OD1 ASP A 717     -28.059 -12.401  -6.671  1.00  3.660          O  
ATOM  11912  OD2 ASP A 717     -29.172 -14.096  -5.955  1.00  3.660          O  
ATOM  11913  H   ASP A 717     -27.299 -10.985  -5.862  1.00  2.920          H  
ATOM  11914  HA  ASP A 717     -28.052 -10.999  -3.119  1.00  3.230          H  
ATOM  11915 1HB  ASP A 717     -29.636 -12.777  -3.903  1.00  4.390          H  
ATOM  11916 2HB  ASP A 717     -29.661 -11.297  -4.863  1.00  4.390          H  
ATOM  11917  N   LYS A 718     -25.954 -13.261  -3.876  1.00  2.560          N  
ATOM  11918  CA  LYS A 718     -25.140 -14.356  -3.398  1.00  2.550          C  
ATOM  11919  C   LYS A 718     -23.832 -13.868  -2.775  1.00  2.090          C  
ATOM  11920  O   LYS A 718     -22.966 -14.690  -2.467  1.00  2.760          O  
ATOM  11921  CB  LYS A 718     -24.823 -15.309  -4.553  1.00  3.570          C  
ATOM  11922  CG  LYS A 718     -26.053 -15.908  -5.257  1.00  3.570          C  
ATOM  11923  CD  LYS A 718     -26.901 -16.798  -4.341  1.00  3.570          C  
ATOM  11924  CE  LYS A 718     -28.028 -17.481  -5.118  1.00  3.570          C  
ATOM  11925  NZ  LYS A 718     -29.125 -16.514  -5.506  1.00  3.570          N  
ATOM  11926  H   LYS A 718     -25.685 -12.757  -4.711  1.00  3.070          H  
ATOM  11927  HA  LYS A 718     -25.687 -14.887  -2.622  1.00  3.060          H  
ATOM  11928 1HB  LYS A 718     -24.237 -14.773  -5.307  1.00  4.290          H  
ATOM  11929 2HB  LYS A 718     -24.208 -16.131  -4.187  1.00  4.290          H  
ATOM  11930 1HG  LYS A 718     -26.672 -15.093  -5.631  1.00  4.290          H  
ATOM  11931 2HG  LYS A 718     -25.718 -16.496  -6.109  1.00  4.290          H  
ATOM  11932 1HD  LYS A 718     -26.275 -17.553  -3.867  1.00  4.290          H  
ATOM  11933 2HD  LYS A 718     -27.360 -16.184  -3.566  1.00  4.290          H  
ATOM  11934 1HE  LYS A 718     -27.615 -17.921  -6.022  1.00  4.290          H  
ATOM  11935 2HE  LYS A 718     -28.457 -18.271  -4.505  1.00  4.290          H  
ATOM  11936 1HZ  LYS A 718     -29.844 -16.988  -6.016  1.00  4.290          H  
ATOM  11937 2HZ  LYS A 718     -29.527 -16.093  -4.685  1.00  4.290          H  
ATOM  11938 3HZ  LYS A 718     -28.766 -15.742  -6.091  1.00  4.290          H  
ATOM  11939  N   GLY A 719     -23.661 -12.549  -2.627  1.00  1.590          N  
ATOM  11940  CA  GLY A 719     -22.405 -12.017  -2.099  1.00  1.780          C  
ATOM  11941  C   GLY A 719     -22.299 -12.133  -0.581  1.00  1.350          C  
ATOM  11942  O   GLY A 719     -23.299 -12.080   0.139  1.00  1.560          O  
ATOM  11943  H   GLY A 719     -24.409 -11.893  -2.869  1.00  1.910          H  
ATOM  11944 1HA  GLY A 719     -21.565 -12.538  -2.564  1.00  2.140          H  
ATOM  11945 2HA  GLY A 719     -22.318 -10.970  -2.389  1.00  2.140          H  
ATOM  11946  N   ASN A 720     -21.072 -12.258  -0.085  1.00  1.020          N  
ATOM  11947  CA  ASN A 720     -20.832 -12.311   1.356  1.00  0.670          C  
ATOM  11948  C   ASN A 720     -20.550 -10.919   1.912  1.00  0.490          C  
ATOM  11949  O   ASN A 720     -20.091 -10.043   1.177  1.00  0.550          O  
ATOM  11950  CB  ASN A 720     -19.672 -13.240   1.671  1.00  1.080          C  
ATOM  11951  CG  ASN A 720     -19.618 -13.662   3.121  1.00  1.080          C  
ATOM  11952  OD1 ASN A 720     -19.096 -12.960   4.009  1.00  1.080          O  
ATOM  11953  ND2 ASN A 720     -20.155 -14.827   3.383  1.00  1.080          N  
ATOM  11954  H   ASN A 720     -20.280 -12.314  -0.742  1.00  1.220          H  
ATOM  11955  HA  ASN A 720     -21.731 -12.688   1.848  1.00  0.800          H  
ATOM  11956 1HB  ASN A 720     -19.732 -14.126   1.039  1.00  1.290          H  
ATOM  11957 2HB  ASN A 720     -18.746 -12.737   1.431  1.00  1.290          H  
ATOM  11958 1HD2 ASN A 720     -20.157 -15.181   4.320  1.00  1.290          H  
ATOM  11959 2HD2 ASN A 720     -20.564 -15.371   2.646  1.00  1.290          H  
ATOM  11960  N   ILE A 721     -20.766 -10.721   3.214  1.00  0.450          N  
ATOM  11961  CA  ILE A 721     -20.400  -9.447   3.821  1.00  0.390          C  
ATOM  11962  C   ILE A 721     -18.897  -9.199   3.769  1.00  0.350          C  
ATOM  11963  O   ILE A 721     -18.462  -8.051   3.667  1.00  0.350          O  
ATOM  11964  CB  ILE A 721     -20.929  -9.332   5.279  1.00  0.570          C  
ATOM  11965  CG1 ILE A 721     -20.764  -7.866   5.833  1.00  0.570          C  
ATOM  11966  CG2 ILE A 721     -20.228 -10.325   6.227  1.00  0.570          C  
ATOM  11967  CD1 ILE A 721     -21.562  -6.791   5.120  1.00  0.570          C  
ATOM  11968  H   ILE A 721     -21.186 -11.447   3.779  1.00  0.540          H  
ATOM  11969  HA  ILE A 721     -20.879  -8.675   3.233  1.00  0.470          H  
ATOM  11970  HB  ILE A 721     -21.993  -9.558   5.274  1.00  0.680          H  
ATOM  11971 1HG1 ILE A 721     -21.071  -7.872   6.873  1.00  0.680          H  
ATOM  11972 2HG1 ILE A 721     -19.720  -7.583   5.790  1.00  0.680          H  
ATOM  11973 1HG2 ILE A 721     -20.657 -10.229   7.223  1.00  0.680          H  
ATOM  11974 2HG2 ILE A 721     -20.374 -11.341   5.872  1.00  0.680          H  
ATOM  11975 3HG2 ILE A 721     -19.166 -10.115   6.287  1.00  0.680          H  
ATOM  11976 1HD1 ILE A 721     -21.377  -5.844   5.599  1.00  0.680          H  
ATOM  11977 2HD1 ILE A 721     -21.262  -6.717   4.081  1.00  0.680          H  
ATOM  11978 3HD1 ILE A 721     -22.625  -7.022   5.176  1.00  0.680          H  
ATOM  11979  N   LYS A 722     -18.095 -10.264   3.869  1.00  0.400          N  
ATOM  11980  CA  LYS A 722     -16.653 -10.108   3.833  1.00  0.380          C  
ATOM  11981  C   LYS A 722     -16.216  -9.590   2.479  1.00  0.360          C  
ATOM  11982  O   LYS A 722     -15.386  -8.684   2.386  1.00  0.390          O  
ATOM  11983  CB  LYS A 722     -15.982 -11.436   4.150  1.00  0.540          C  
ATOM  11984  CG  LYS A 722     -16.152 -11.871   5.600  1.00  0.540          C  
ATOM  11985  CD  LYS A 722     -15.493 -13.211   5.865  1.00  0.540          C  
ATOM  11986  CE  LYS A 722     -15.673 -13.642   7.320  1.00  0.540          C  
ATOM  11987  NZ  LYS A 722     -15.069 -14.983   7.588  1.00  0.540          N  
ATOM  11988  H   LYS A 722     -18.497 -11.196   3.969  1.00  0.480          H  
ATOM  11989  HA  LYS A 722     -16.353  -9.384   4.574  1.00  0.460          H  
ATOM  11990 1HB  LYS A 722     -16.401 -12.217   3.510  1.00  0.650          H  
ATOM  11991 2HB  LYS A 722     -14.919 -11.367   3.932  1.00  0.650          H  
ATOM  11992 1HG  LYS A 722     -15.723 -11.127   6.254  1.00  0.650          H  
ATOM  11993 2HG  LYS A 722     -17.215 -11.949   5.824  1.00  0.650          H  
ATOM  11994 1HD  LYS A 722     -15.937 -13.966   5.213  1.00  0.650          H  
ATOM  11995 2HD  LYS A 722     -14.429 -13.143   5.644  1.00  0.650          H  
ATOM  11996 1HE  LYS A 722     -15.199 -12.905   7.969  1.00  0.650          H  
ATOM  11997 2HE  LYS A 722     -16.738 -13.681   7.550  1.00  0.650          H  
ATOM  11998 1HZ  LYS A 722     -15.210 -15.228   8.559  1.00  0.650          H  
ATOM  11999 2HZ  LYS A 722     -15.510 -15.677   7.000  1.00  0.650          H  
ATOM  12000 3HZ  LYS A 722     -14.079 -14.956   7.391  1.00  0.650          H  
ATOM  12001  N   GLU A 723     -16.813 -10.147   1.430  1.00  0.380          N  
ATOM  12002  CA  GLU A 723     -16.510  -9.779   0.056  1.00  0.410          C  
ATOM  12003  C   GLU A 723     -16.861  -8.320  -0.203  1.00  0.390          C  
ATOM  12004  O   GLU A 723     -16.127  -7.604  -0.895  1.00  0.590          O  
ATOM  12005  CB  GLU A 723     -17.307 -10.677  -0.883  1.00  0.560          C  
ATOM  12006  CG  GLU A 723     -16.870 -12.136  -0.889  1.00  0.560          C  
ATOM  12007  CD  GLU A 723     -17.830 -12.991  -1.636  1.00  0.560          C  
ATOM  12008  OE1 GLU A 723     -18.868 -12.475  -2.000  1.00  0.560          O  
ATOM  12009  OE2 GLU A 723     -17.561 -14.146  -1.834  1.00  0.560          O  
ATOM  12010  H   GLU A 723     -17.474 -10.891   1.603  1.00  0.460          H  
ATOM  12011  HA  GLU A 723     -15.444  -9.919  -0.119  1.00  0.490          H  
ATOM  12012 1HB  GLU A 723     -18.357 -10.639  -0.609  1.00  0.670          H  
ATOM  12013 2HB  GLU A 723     -17.224 -10.299  -1.901  1.00  0.670          H  
ATOM  12014 1HG  GLU A 723     -15.893 -12.211  -1.361  1.00  0.670          H  
ATOM  12015 2HG  GLU A 723     -16.776 -12.493   0.133  1.00  0.670          H  
ATOM  12016  N   VAL A 724     -17.985  -7.878   0.374  1.00  0.330          N  
ATOM  12017  CA  VAL A 724     -18.417  -6.502   0.225  1.00  0.290          C  
ATOM  12018  C   VAL A 724     -17.513  -5.528   0.979  1.00  0.290          C  
ATOM  12019  O   VAL A 724     -17.100  -4.518   0.415  1.00  0.320          O  
ATOM  12020  CB  VAL A 724     -19.876  -6.318   0.681  1.00  0.420          C  
ATOM  12021  CG1 VAL A 724     -20.246  -4.838   0.663  1.00  0.420          C  
ATOM  12022  CG2 VAL A 724     -20.803  -7.096  -0.250  1.00  0.420          C  
ATOM  12023  H   VAL A 724     -18.569  -8.555   0.876  1.00  0.400          H  
ATOM  12024  HA  VAL A 724     -18.370  -6.252  -0.834  1.00  0.350          H  
ATOM  12025  HB  VAL A 724     -19.984  -6.687   1.703  1.00  0.510          H  
ATOM  12026 1HG1 VAL A 724     -21.279  -4.738   0.983  1.00  0.510          H  
ATOM  12027 2HG1 VAL A 724     -19.601  -4.274   1.334  1.00  0.510          H  
ATOM  12028 3HG1 VAL A 724     -20.139  -4.450  -0.350  1.00  0.510          H  
ATOM  12029 1HG2 VAL A 724     -21.838  -6.975   0.077  1.00  0.510          H  
ATOM  12030 2HG2 VAL A 724     -20.695  -6.720  -1.266  1.00  0.510          H  
ATOM  12031 3HG2 VAL A 724     -20.545  -8.147  -0.234  1.00  0.510          H  
ATOM  12032  N   VAL A 725     -17.188  -5.808   2.244  1.00  0.290          N  
ATOM  12033  CA  VAL A 725     -16.350  -4.869   2.990  1.00  0.310          C  
ATOM  12034  C   VAL A 725     -14.991  -4.719   2.314  1.00  0.310          C  
ATOM  12035  O   VAL A 725     -14.433  -3.623   2.218  1.00  0.310          O  
ATOM  12036  CB  VAL A 725     -16.194  -5.241   4.466  1.00  0.430          C  
ATOM  12037  CG1 VAL A 725     -15.137  -4.328   5.128  1.00  0.430          C  
ATOM  12038  CG2 VAL A 725     -17.514  -5.038   5.147  1.00  0.430          C  
ATOM  12039  H   VAL A 725     -17.541  -6.664   2.685  1.00  0.350          H  
ATOM  12040  HA  VAL A 725     -16.857  -3.912   2.984  1.00  0.370          H  
ATOM  12041  HB  VAL A 725     -15.872  -6.277   4.553  1.00  0.510          H  
ATOM  12042 1HG1 VAL A 725     -15.030  -4.561   6.166  1.00  0.510          H  
ATOM  12043 2HG1 VAL A 725     -14.182  -4.463   4.651  1.00  0.510          H  
ATOM  12044 3HG1 VAL A 725     -15.444  -3.296   5.037  1.00  0.510          H  
ATOM  12045 1HG2 VAL A 725     -17.436  -5.274   6.197  1.00  0.510          H  
ATOM  12046 2HG2 VAL A 725     -17.775  -4.009   5.034  1.00  0.510          H  
ATOM  12047 3HG2 VAL A 725     -18.273  -5.669   4.685  1.00  0.510          H  
ATOM  12048  N   LYS A 726     -14.428  -5.822   1.841  1.00  0.320          N  
ATOM  12049  CA  LYS A 726     -13.134  -5.783   1.183  1.00  0.340          C  
ATOM  12050  C   LYS A 726     -13.072  -4.850  -0.047  1.00  0.340          C  
ATOM  12051  O   LYS A 726     -11.971  -4.474  -0.476  1.00  0.370          O  
ATOM  12052  CB  LYS A 726     -12.691  -7.196   0.813  1.00  0.470          C  
ATOM  12053  CG  LYS A 726     -12.284  -8.043   2.024  1.00  0.470          C  
ATOM  12054  CD  LYS A 726     -11.916  -9.461   1.620  1.00  0.470          C  
ATOM  12055  CE  LYS A 726     -11.548 -10.304   2.836  1.00  0.470          C  
ATOM  12056  NZ  LYS A 726     -11.207 -11.708   2.460  1.00  0.470          N  
ATOM  12057  H   LYS A 726     -14.895  -6.730   1.956  1.00  0.380          H  
ATOM  12058  HA  LYS A 726     -12.421  -5.424   1.909  1.00  0.410          H  
ATOM  12059 1HB  LYS A 726     -13.513  -7.710   0.304  1.00  0.560          H  
ATOM  12060 2HB  LYS A 726     -11.850  -7.149   0.123  1.00  0.560          H  
ATOM  12061 1HG  LYS A 726     -11.412  -7.580   2.486  1.00  0.560          H  
ATOM  12062 2HG  LYS A 726     -13.079  -8.059   2.758  1.00  0.560          H  
ATOM  12063 1HD  LYS A 726     -12.771  -9.920   1.117  1.00  0.560          H  
ATOM  12064 2HD  LYS A 726     -11.074  -9.438   0.930  1.00  0.560          H  
ATOM  12065 1HE  LYS A 726     -10.694  -9.854   3.339  1.00  0.560          H  
ATOM  12066 2HE  LYS A 726     -12.397 -10.318   3.524  1.00  0.560          H  
ATOM  12067 1HZ  LYS A 726     -10.975 -12.233   3.293  1.00  0.560          H  
ATOM  12068 2HZ  LYS A 726     -12.001 -12.135   2.004  1.00  0.560          H  
ATOM  12069 3HZ  LYS A 726     -10.416 -11.710   1.831  1.00  0.560          H  
ATOM  12070  N   SER A 727     -14.233  -4.502  -0.631  1.00  0.350          N  
ATOM  12071  CA  SER A 727     -14.336  -3.666  -1.824  1.00  0.380          C  
ATOM  12072  C   SER A 727     -14.564  -2.173  -1.529  1.00  0.370          C  
ATOM  12073  O   SER A 727     -14.702  -1.368  -2.458  1.00  0.400          O  
ATOM  12074  CB  SER A 727     -15.466  -4.178  -2.697  1.00  0.520          C  
ATOM  12075  OG  SER A 727     -15.204  -5.480  -3.160  1.00  0.520          O  
ATOM  12076  H   SER A 727     -15.120  -4.773  -0.200  1.00  0.420          H  
ATOM  12077  HA  SER A 727     -13.404  -3.764  -2.378  1.00  0.460          H  
ATOM  12078 1HB  SER A 727     -16.396  -4.172  -2.125  1.00  0.620          H  
ATOM  12079 2HB  SER A 727     -15.597  -3.509  -3.544  1.00  0.620          H  
ATOM  12080  HG  SER A 727     -15.343  -6.071  -2.396  1.00  0.620          H  
ATOM  12081  N   LEU A 728     -14.609  -1.795  -0.251  1.00  0.340          N  
ATOM  12082  CA  LEU A 728     -14.888  -0.413   0.126  1.00  0.340          C  
ATOM  12083  C   LEU A 728     -13.675   0.505  -0.108  1.00  0.350          C  
ATOM  12084  O   LEU A 728     -12.522   0.051  -0.095  1.00  0.400          O  
ATOM  12085  CB  LEU A 728     -15.303  -0.354   1.608  1.00  0.480          C  
ATOM  12086  CG  LEU A 728     -16.566  -1.128   2.021  1.00  0.480          C  
ATOM  12087  CD1 LEU A 728     -16.761  -0.928   3.522  1.00  0.480          C  
ATOM  12088  CD2 LEU A 728     -17.773  -0.723   1.236  1.00  0.480          C  
ATOM  12089  H   LEU A 728     -14.487  -2.501   0.485  1.00  0.410          H  
ATOM  12090  HA  LEU A 728     -15.706  -0.074  -0.496  1.00  0.410          H  
ATOM  12091 1HB  LEU A 728     -14.495  -0.781   2.189  1.00  0.570          H  
ATOM  12092 2HB  LEU A 728     -15.419   0.651   1.927  1.00  0.570          H  
ATOM  12093  HG  LEU A 728     -16.405  -2.159   1.838  1.00  0.570          H  
ATOM  12094 1HD1 LEU A 728     -17.603  -1.493   3.860  1.00  0.570          H  
ATOM  12095 2HD1 LEU A 728     -15.867  -1.273   4.031  1.00  0.570          H  
ATOM  12096 3HD1 LEU A 728     -16.923   0.125   3.744  1.00  0.570          H  
ATOM  12097 1HD2 LEU A 728     -18.627  -1.307   1.581  1.00  0.570          H  
ATOM  12098 2HD2 LEU A 728     -17.951   0.307   1.383  1.00  0.570          H  
ATOM  12099 3HD2 LEU A 728     -17.625  -0.912   0.178  1.00  0.570          H  
ATOM  12100  N   PRO A 729     -13.889   1.823  -0.302  1.00  0.370          N  
ATOM  12101  CA  PRO A 729     -12.870   2.840  -0.512  1.00  0.430          C  
ATOM  12102  C   PRO A 729     -12.096   3.216   0.751  1.00  0.500          C  
ATOM  12103  O   PRO A 729     -12.315   4.280   1.332  1.00  1.010          O  
ATOM  12104  CB  PRO A 729     -13.687   4.023  -1.047  1.00  0.650          C  
ATOM  12105  CG  PRO A 729     -15.031   3.878  -0.408  1.00  0.650          C  
ATOM  12106  CD  PRO A 729     -15.276   2.372  -0.380  1.00  0.650          C  
ATOM  12107  HA  PRO A 729     -12.175   2.481  -1.285  1.00  0.520          H  
ATOM  12108 1HB  PRO A 729     -13.192   4.972  -0.791  1.00  0.770          H  
ATOM  12109 2HB  PRO A 729     -13.732   3.981  -2.140  1.00  0.770          H  
ATOM  12110 1HG  PRO A 729     -15.014   4.331   0.602  1.00  0.770          H  
ATOM  12111 2HG  PRO A 729     -15.784   4.436  -0.992  1.00  0.770          H  
ATOM  12112 1HD  PRO A 729     -15.872   2.152   0.491  1.00  0.770          H  
ATOM  12113 2HD  PRO A 729     -15.767   2.053  -1.312  1.00  0.770          H  
ATOM  12114  N   GLY A 730     -11.199   2.325   1.165  1.00  0.430          N  
ATOM  12115  CA  GLY A 730     -10.387   2.540   2.366  1.00  0.370          C  
ATOM  12116  C   GLY A 730      -9.314   1.464   2.588  1.00  0.340          C  
ATOM  12117  O   GLY A 730      -9.137   0.558   1.768  1.00  0.340          O  
ATOM  12118  H   GLY A 730     -11.132   1.462   0.624  1.00  0.520          H  
ATOM  12119 1HA  GLY A 730      -9.908   3.516   2.295  1.00  0.440          H  
ATOM  12120 2HA  GLY A 730     -11.043   2.580   3.235  1.00  0.440          H  
ATOM  12121  N   SER A 731      -8.535   1.649   3.657  1.00  0.340          N  
ATOM  12122  CA  SER A 731      -7.426   0.773   4.053  1.00  0.330          C  
ATOM  12123  C   SER A 731      -7.862  -0.611   4.522  1.00  0.310          C  
ATOM  12124  O   SER A 731      -8.850  -0.713   5.245  1.00  0.300          O  
ATOM  12125  CB  SER A 731      -6.647   1.413   5.186  1.00  0.470          C  
ATOM  12126  OG  SER A 731      -5.649   0.538   5.673  1.00  0.470          O  
ATOM  12127  H   SER A 731      -8.738   2.445   4.245  1.00  0.410          H  
ATOM  12128  HA  SER A 731      -6.770   0.702   3.194  1.00  0.400          H  
ATOM  12129 1HB  SER A 731      -6.187   2.336   4.836  1.00  0.560          H  
ATOM  12130 2HB  SER A 731      -7.332   1.673   5.995  1.00  0.560          H  
ATOM  12131  HG  SER A 731      -5.146   1.054   6.317  1.00  0.560          H  
ATOM  12132  N   PRO A 732      -7.127  -1.698   4.214  1.00  0.320          N  
ATOM  12133  CA  PRO A 732      -7.380  -3.033   4.733  1.00  0.310          C  
ATOM  12134  C   PRO A 732      -7.552  -3.022   6.255  1.00  0.320          C  
ATOM  12135  O   PRO A 732      -8.323  -3.812   6.805  1.00  0.330          O  
ATOM  12136  CB  PRO A 732      -6.106  -3.779   4.320  1.00  0.460          C  
ATOM  12137  CG  PRO A 732      -5.672  -3.089   3.043  1.00  0.460          C  
ATOM  12138  CD  PRO A 732      -5.990  -1.620   3.266  1.00  0.460          C  
ATOM  12139  HA  PRO A 732      -8.252  -3.469   4.242  1.00  0.370          H  
ATOM  12140 1HB  PRO A 732      -5.350  -3.719   5.119  1.00  0.560          H  
ATOM  12141 2HB  PRO A 732      -6.332  -4.845   4.173  1.00  0.560          H  
ATOM  12142 1HG  PRO A 732      -4.598  -3.267   2.866  1.00  0.560          H  
ATOM  12143 2HG  PRO A 732      -6.213  -3.509   2.181  1.00  0.560          H  
ATOM  12144 1HD  PRO A 732      -5.133  -1.085   3.706  1.00  0.560          H  
ATOM  12145 2HD  PRO A 732      -6.309  -1.196   2.299  1.00  0.560          H  
ATOM  12146  N   ALA A 733      -6.819  -2.136   6.945  1.00  0.340          N  
ATOM  12147  CA  ALA A 733      -6.923  -2.043   8.388  1.00  0.370          C  
ATOM  12148  C   ALA A 733      -8.324  -1.642   8.855  1.00  0.330          C  
ATOM  12149  O   ALA A 733      -8.797  -2.124   9.895  1.00  0.340          O  
ATOM  12150  CB  ALA A 733      -5.901  -1.072   8.916  1.00  0.510          C  
ATOM  12151  H   ALA A 733      -6.176  -1.496   6.475  1.00  0.410          H  
ATOM  12152  HA  ALA A 733      -6.707  -3.030   8.796  1.00  0.440          H  
ATOM  12153 1HB  ALA A 733      -5.966  -1.083   9.987  1.00  0.610          H  
ATOM  12154 2HB  ALA A 733      -4.908  -1.392   8.610  1.00  0.610          H  
ATOM  12155 3HB  ALA A 733      -6.103  -0.075   8.531  1.00  0.610          H  
ATOM  12156  N   ILE A 734      -8.957  -0.701   8.135  1.00  0.290          N  
ATOM  12157  CA  ILE A 734     -10.253  -0.224   8.574  1.00  0.290          C  
ATOM  12158  C   ILE A 734     -11.258  -1.282   8.211  1.00  0.270          C  
ATOM  12159  O   ILE A 734     -12.198  -1.520   8.956  1.00  0.270          O  
ATOM  12160  CB  ILE A 734     -10.648   1.187   8.011  1.00  0.410          C  
ATOM  12161  CG1 ILE A 734     -11.794   1.810   8.846  1.00  0.410          C  
ATOM  12162  CG2 ILE A 734     -11.161   1.155   6.545  1.00  0.410          C  
ATOM  12163  CD1 ILE A 734     -11.468   2.164  10.302  1.00  0.410          C  
ATOM  12164  H   ILE A 734      -8.566  -0.381   7.253  1.00  0.350          H  
ATOM  12165  HA  ILE A 734     -10.228  -0.160   9.653  1.00  0.350          H  
ATOM  12166  HB  ILE A 734      -9.781   1.841   8.070  1.00  0.490          H  
ATOM  12167 1HG1 ILE A 734     -12.099   2.721   8.342  1.00  0.490          H  
ATOM  12168 2HG1 ILE A 734     -12.633   1.117   8.854  1.00  0.490          H  
ATOM  12169 1HG2 ILE A 734     -11.408   2.167   6.234  1.00  0.490          H  
ATOM  12170 2HG2 ILE A 734     -10.423   0.781   5.897  1.00  0.490          H  
ATOM  12171 3HG2 ILE A 734     -12.056   0.538   6.467  1.00  0.490          H  
ATOM  12172 1HD1 ILE A 734     -12.335   2.605  10.785  1.00  0.490          H  
ATOM  12173 2HD1 ILE A 734     -11.199   1.293  10.838  1.00  0.490          H  
ATOM  12174 3HD1 ILE A 734     -10.648   2.876  10.334  1.00  0.490          H  
ATOM  12175  N   LYS A 735     -11.046  -1.934   7.067  1.00  0.270          N  
ATOM  12176  CA  LYS A 735     -11.932  -2.986   6.592  1.00  0.270          C  
ATOM  12177  C   LYS A 735     -12.043  -4.097   7.624  1.00  0.280          C  
ATOM  12178  O   LYS A 735     -13.138  -4.616   7.874  1.00  0.270          O  
ATOM  12179  CB  LYS A 735     -11.414  -3.462   5.258  1.00  0.380          C  
ATOM  12180  CG  LYS A 735     -11.645  -2.436   4.198  1.00  0.380          C  
ATOM  12181  CD  LYS A 735     -11.011  -2.800   2.903  1.00  0.380          C  
ATOM  12182  CE  LYS A 735     -11.394  -1.829   1.882  1.00  0.380          C  
ATOM  12183  NZ  LYS A 735     -10.776  -2.089   0.563  1.00  0.380          N  
ATOM  12184  H   LYS A 735     -10.232  -1.665   6.504  1.00  0.320          H  
ATOM  12185  HA  LYS A 735     -12.920  -2.571   6.446  1.00  0.320          H  
ATOM  12186 1HB  LYS A 735     -10.357  -3.642   5.324  1.00  0.450          H  
ATOM  12187 2HB  LYS A 735     -11.889  -4.395   4.970  1.00  0.450          H  
ATOM  12188 1HG  LYS A 735     -12.722  -2.329   4.036  1.00  0.450          H  
ATOM  12189 2HG  LYS A 735     -11.256  -1.474   4.526  1.00  0.450          H  
ATOM  12190 1HD  LYS A 735      -9.939  -2.745   3.000  1.00  0.450          H  
ATOM  12191 2HD  LYS A 735     -11.280  -3.776   2.600  1.00  0.450          H  
ATOM  12192 1HE  LYS A 735     -12.462  -1.857   1.769  1.00  0.450          H  
ATOM  12193 2HE  LYS A 735     -11.109  -0.847   2.221  1.00  0.450          H  
ATOM  12194 1HZ  LYS A 735     -11.110  -1.355  -0.070  1.00  0.450          H  
ATOM  12195 2HZ  LYS A 735      -9.773  -2.048   0.635  1.00  0.450          H  
ATOM  12196 3HZ  LYS A 735     -11.072  -3.020   0.204  1.00  0.450          H  
ATOM  12197  N   LYS A 736     -10.919  -4.441   8.253  1.00  0.290          N  
ATOM  12198  CA  LYS A 736     -10.945  -5.429   9.309  1.00  0.290          C  
ATOM  12199  C   LYS A 736     -11.839  -4.924  10.443  1.00  0.270          C  
ATOM  12200  O   LYS A 736     -12.708  -5.663  10.921  1.00  0.270          O  
ATOM  12201  CB  LYS A 736      -9.531  -5.721   9.798  1.00  0.410          C  
ATOM  12202  CG  LYS A 736      -9.432  -6.792  10.864  1.00  0.410          C  
ATOM  12203  CD  LYS A 736      -7.974  -7.096  11.180  1.00  0.410          C  
ATOM  12204  CE  LYS A 736      -7.858  -8.206  12.193  1.00  0.410          C  
ATOM  12205  NZ  LYS A 736      -6.458  -8.565  12.448  1.00  0.410          N  
ATOM  12206  H   LYS A 736     -10.028  -4.040   7.940  1.00  0.350          H  
ATOM  12207  HA  LYS A 736     -11.380  -6.348   8.917  1.00  0.350          H  
ATOM  12208 1HB  LYS A 736      -8.912  -6.015   8.950  1.00  0.490          H  
ATOM  12209 2HB  LYS A 736      -9.098  -4.804  10.208  1.00  0.490          H  
ATOM  12210 1HG  LYS A 736      -9.924  -6.442  11.778  1.00  0.490          H  
ATOM  12211 2HG  LYS A 736      -9.933  -7.698  10.526  1.00  0.490          H  
ATOM  12212 1HD  LYS A 736      -7.451  -7.388  10.269  1.00  0.490          H  
ATOM  12213 2HD  LYS A 736      -7.490  -6.202  11.584  1.00  0.490          H  
ATOM  12214 1HE  LYS A 736      -8.317  -7.898  13.129  1.00  0.490          H  
ATOM  12215 2HE  LYS A 736      -8.377  -9.085  11.817  1.00  0.490          H  
ATOM  12216 1HZ  LYS A 736      -6.440  -9.333  13.122  1.00  0.490          H  
ATOM  12217 2HZ  LYS A 736      -6.016  -8.874  11.604  1.00  0.490          H  
ATOM  12218 3HZ  LYS A 736      -5.929  -7.754  12.826  1.00  0.490          H  
ATOM  12219  N   GLY A 737     -11.644  -3.660  10.857  1.00  0.260          N  
ATOM  12220  CA  GLY A 737     -12.462  -3.056  11.905  1.00  0.250          C  
ATOM  12221  C   GLY A 737     -13.950  -3.017  11.541  1.00  0.240          C  
ATOM  12222  O   GLY A 737     -14.806  -3.255  12.397  1.00  0.230          O  
ATOM  12223  H   GLY A 737     -10.872  -3.110  10.462  1.00  0.310          H  
ATOM  12224 1HA  GLY A 737     -12.335  -3.621  12.825  1.00  0.300          H  
ATOM  12225 2HA  GLY A 737     -12.104  -2.041  12.092  1.00  0.300          H  
ATOM  12226  N   ILE A 738     -14.262  -2.783  10.265  1.00  0.240          N  
ATOM  12227  CA  ILE A 738     -15.653  -2.728   9.825  1.00  0.230          C  
ATOM  12228  C   ILE A 738     -16.311  -4.081   9.997  1.00  0.240          C  
ATOM  12229  O   ILE A 738     -17.415  -4.155  10.548  1.00  0.230          O  
ATOM  12230  CB  ILE A 738     -15.779  -2.282   8.360  1.00  0.330          C  
ATOM  12231  CG1 ILE A 738     -15.336  -0.824   8.258  1.00  0.330          C  
ATOM  12232  CG2 ILE A 738     -17.251  -2.506   7.853  1.00  0.330          C  
ATOM  12233  CD1 ILE A 738     -15.128  -0.343   6.853  1.00  0.330          C  
ATOM  12234  H   ILE A 738     -13.493  -2.561   9.630  1.00  0.290          H  
ATOM  12235  HA  ILE A 738     -16.182  -2.008  10.443  1.00  0.280          H  
ATOM  12236  HB  ILE A 738     -15.097  -2.856   7.753  1.00  0.390          H  
ATOM  12237 1HG1 ILE A 738     -16.056  -0.203   8.749  1.00  0.390          H  
ATOM  12238 2HG1 ILE A 738     -14.410  -0.714   8.785  1.00  0.390          H  
ATOM  12239 1HG2 ILE A 738     -17.346  -2.194   6.818  1.00  0.390          H  
ATOM  12240 2HG2 ILE A 738     -17.517  -3.553   7.916  1.00  0.390          H  
ATOM  12241 3HG2 ILE A 738     -17.940  -1.940   8.467  1.00  0.390          H  
ATOM  12242 1HD1 ILE A 738     -14.797   0.676   6.870  1.00  0.390          H  
ATOM  12243 2HD1 ILE A 738     -14.383  -0.940   6.358  1.00  0.390          H  
ATOM  12244 3HD1 ILE A 738     -16.054  -0.398   6.304  1.00  0.390          H  
ATOM  12245  N   LEU A 739     -15.662  -5.146   9.529  1.00  0.260          N  
ATOM  12246  CA  LEU A 739     -16.250  -6.466   9.683  1.00  0.280          C  
ATOM  12247  C   LEU A 739     -16.411  -6.841  11.138  1.00  0.270          C  
ATOM  12248  O   LEU A 739     -17.414  -7.467  11.509  1.00  0.280          O  
ATOM  12249  CB  LEU A 739     -15.423  -7.506   8.922  1.00  0.380          C  
ATOM  12250  CG  LEU A 739     -15.560  -7.425   7.401  1.00  0.380          C  
ATOM  12251  CD1 LEU A 739     -14.488  -8.262   6.716  1.00  0.380          C  
ATOM  12252  CD2 LEU A 739     -16.978  -7.950   6.981  1.00  0.380          C  
ATOM  12253  H   LEU A 739     -14.755  -5.016   9.059  1.00  0.310          H  
ATOM  12254  HA  LEU A 739     -17.245  -6.429   9.265  1.00  0.340          H  
ATOM  12255 1HB  LEU A 739     -14.369  -7.347   9.174  1.00  0.460          H  
ATOM  12256 2HB  LEU A 739     -15.712  -8.501   9.250  1.00  0.460          H  
ATOM  12257  HG  LEU A 739     -15.447  -6.422   7.107  1.00  0.460          H  
ATOM  12258 1HD1 LEU A 739     -14.595  -8.183   5.633  1.00  0.460          H  
ATOM  12259 2HD1 LEU A 739     -13.504  -7.888   7.005  1.00  0.460          H  
ATOM  12260 3HD1 LEU A 739     -14.583  -9.294   7.016  1.00  0.460          H  
ATOM  12261 1HD2 LEU A 739     -17.088  -7.875   5.918  1.00  0.460          H  
ATOM  12262 2HD2 LEU A 739     -17.084  -8.991   7.284  1.00  0.460          H  
ATOM  12263 3HD2 LEU A 739     -17.768  -7.375   7.435  1.00  0.460          H  
ATOM  12264  N   GLN A 740     -15.455  -6.459  11.985  1.00  0.260          N  
ATOM  12265  CA  GLN A 740     -15.629  -6.776  13.383  1.00  0.250          C  
ATOM  12266  C   GLN A 740     -16.802  -5.996  13.964  1.00  0.240          C  
ATOM  12267  O   GLN A 740     -17.606  -6.580  14.680  1.00  0.240          O  
ATOM  12268  CB  GLN A 740     -14.359  -6.500  14.175  1.00  0.350          C  
ATOM  12269  CG  GLN A 740     -13.212  -7.436  13.821  1.00  0.350          C  
ATOM  12270  CD  GLN A 740     -13.512  -8.907  14.132  1.00  0.350          C  
ATOM  12271  OE1 GLN A 740     -13.865  -9.285  15.249  1.00  0.350          O  
ATOM  12272  NE2 GLN A 740     -13.384  -9.746  13.115  1.00  0.350          N  
ATOM  12273  H   GLN A 740     -14.609  -5.987  11.645  1.00  0.310          H  
ATOM  12274  HA  GLN A 740     -15.864  -7.835  13.470  1.00  0.300          H  
ATOM  12275 1HB  GLN A 740     -14.026  -5.485  13.973  1.00  0.420          H  
ATOM  12276 2HB  GLN A 740     -14.577  -6.571  15.231  1.00  0.420          H  
ATOM  12277 1HG  GLN A 740     -13.025  -7.359  12.755  1.00  0.420          H  
ATOM  12278 2HG  GLN A 740     -12.317  -7.132  14.369  1.00  0.420          H  
ATOM  12279 1HE2 GLN A 740     -13.566 -10.722  13.240  1.00  0.420          H  
ATOM  12280 2HE2 GLN A 740     -13.119  -9.401  12.214  1.00  0.420          H  
ATOM  12281  N   SER A 741     -16.999  -4.724  13.575  1.00  0.230          N  
ATOM  12282  CA  SER A 741     -18.120  -3.962  14.132  1.00  0.220          C  
ATOM  12283  C   SER A 741     -19.456  -4.585  13.771  1.00  0.220          C  
ATOM  12284  O   SER A 741     -20.385  -4.580  14.586  1.00  0.220          O  
ATOM  12285  CB  SER A 741     -18.130  -2.569  13.574  1.00  0.310          C  
ATOM  12286  OG  SER A 741     -18.624  -2.562  12.260  1.00  0.310          O  
ATOM  12287  H   SER A 741     -16.302  -4.256  12.987  1.00  0.280          H  
ATOM  12288  HA  SER A 741     -18.042  -3.940  15.208  1.00  0.260          H  
ATOM  12289 1HB  SER A 741     -18.706  -1.924  14.203  1.00  0.370          H  
ATOM  12290 2HB  SER A 741     -17.109  -2.209  13.566  1.00  0.370          H  
ATOM  12291  HG  SER A 741     -17.956  -2.999  11.708  1.00  0.370          H  
ATOM  12292  N   ILE A 742     -19.529  -5.206  12.594  1.00  0.230          N  
ATOM  12293  CA  ILE A 742     -20.737  -5.880  12.150  1.00  0.230          C  
ATOM  12294  C   ILE A 742     -20.960  -7.125  13.007  1.00  0.240          C  
ATOM  12295  O   ILE A 742     -22.084  -7.372  13.463  1.00  0.240          O  
ATOM  12296  CB  ILE A 742     -20.687  -6.193  10.639  1.00  0.320          C  
ATOM  12297  CG1 ILE A 742     -20.701  -4.829   9.854  1.00  0.320          C  
ATOM  12298  CG2 ILE A 742     -21.893  -7.084  10.234  1.00  0.320          C  
ATOM  12299  CD1 ILE A 742     -20.358  -4.916   8.380  1.00  0.320          C  
ATOM  12300  H   ILE A 742     -18.722  -5.113  11.966  1.00  0.280          H  
ATOM  12301  HA  ILE A 742     -21.580  -5.209  12.312  1.00  0.280          H  
ATOM  12302  HB  ILE A 742     -19.751  -6.704  10.406  1.00  0.390          H  
ATOM  12303 1HG1 ILE A 742     -21.693  -4.387   9.946  1.00  0.390          H  
ATOM  12304 2HG1 ILE A 742     -19.985  -4.157  10.325  1.00  0.390          H  
ATOM  12305 1HG2 ILE A 742     -21.859  -7.300   9.174  1.00  0.390          H  
ATOM  12306 2HG2 ILE A 742     -21.869  -8.025  10.782  1.00  0.390          H  
ATOM  12307 3HG2 ILE A 742     -22.818  -6.557  10.468  1.00  0.390          H  
ATOM  12308 1HD1 ILE A 742     -20.392  -3.916   7.952  1.00  0.390          H  
ATOM  12309 2HD1 ILE A 742     -19.355  -5.326   8.262  1.00  0.390          H  
ATOM  12310 3HD1 ILE A 742     -21.068  -5.544   7.877  1.00  0.390          H  
ATOM  12311  N   LYS A 743     -19.896  -7.929  13.202  1.00  0.240          N  
ATOM  12312  CA  LYS A 743     -19.975  -9.124  14.044  1.00  0.240          C  
ATOM  12313  C   LYS A 743     -20.386  -8.744  15.470  1.00  0.240          C  
ATOM  12314  O   LYS A 743     -21.139  -9.475  16.117  1.00  0.250          O  
ATOM  12315  CB  LYS A 743     -18.653  -9.886  14.073  1.00  0.340          C  
ATOM  12316  CG  LYS A 743     -18.732 -11.226  14.817  1.00  0.340          C  
ATOM  12317  CD  LYS A 743     -17.410 -11.960  14.791  1.00  0.340          C  
ATOM  12318  CE  LYS A 743     -17.509 -13.275  15.548  1.00  0.340          C  
ATOM  12319  NZ  LYS A 743     -16.226 -14.019  15.529  1.00  0.340          N  
ATOM  12320  H   LYS A 743     -19.008  -7.698  12.738  1.00  0.290          H  
ATOM  12321  HA  LYS A 743     -20.741  -9.782  13.635  1.00  0.290          H  
ATOM  12322 1HB  LYS A 743     -18.315 -10.068  13.052  1.00  0.400          H  
ATOM  12323 2HB  LYS A 743     -17.893  -9.271  14.562  1.00  0.400          H  
ATOM  12324 1HG  LYS A 743     -19.044 -11.082  15.842  1.00  0.400          H  
ATOM  12325 2HG  LYS A 743     -19.483 -11.848  14.328  1.00  0.400          H  
ATOM  12326 1HD  LYS A 743     -17.119 -12.159  13.759  1.00  0.400          H  
ATOM  12327 2HD  LYS A 743     -16.642 -11.336  15.255  1.00  0.400          H  
ATOM  12328 1HE  LYS A 743     -17.786 -13.072  16.583  1.00  0.400          H  
ATOM  12329 2HE  LYS A 743     -18.282 -13.892  15.091  1.00  0.400          H  
ATOM  12330 1HZ  LYS A 743     -16.327 -14.885  16.039  1.00  0.400          H  
ATOM  12331 2HZ  LYS A 743     -15.965 -14.221  14.573  1.00  0.400          H  
ATOM  12332 3HZ  LYS A 743     -15.514 -13.451  15.963  1.00  0.400          H  
ATOM  12333  N   ILE A 744     -19.860  -7.621  15.969  1.00  0.230          N  
ATOM  12334  CA  ILE A 744     -20.170  -7.096  17.292  1.00  0.230          C  
ATOM  12335  C   ILE A 744     -21.634  -6.771  17.401  1.00  0.220          C  
ATOM  12336  O   ILE A 744     -22.277  -7.184  18.360  1.00  0.220          O  
ATOM  12337  CB  ILE A 744     -19.278  -5.884  17.618  1.00  0.320          C  
ATOM  12338  CG1 ILE A 744     -17.821  -6.385  17.812  1.00  0.320          C  
ATOM  12339  CG2 ILE A 744     -19.798  -5.097  18.808  1.00  0.320          C  
ATOM  12340  CD1 ILE A 744     -16.745  -5.339  17.798  1.00  0.320          C  
ATOM  12341  H   ILE A 744     -19.198  -7.111  15.379  1.00  0.280          H  
ATOM  12342  HA  ILE A 744     -19.961  -7.871  18.026  1.00  0.280          H  
ATOM  12343  HB  ILE A 744     -19.268  -5.232  16.760  1.00  0.390          H  
ATOM  12344 1HG1 ILE A 744     -17.768  -6.867  18.782  1.00  0.390          H  
ATOM  12345 2HG1 ILE A 744     -17.600  -7.120  17.050  1.00  0.390          H  
ATOM  12346 1HG2 ILE A 744     -19.148  -4.264  18.964  1.00  0.390          H  
ATOM  12347 2HG2 ILE A 744     -20.806  -4.728  18.620  1.00  0.390          H  
ATOM  12348 3HG2 ILE A 744     -19.808  -5.712  19.682  1.00  0.390          H  
ATOM  12349 1HD1 ILE A 744     -15.785  -5.823  17.956  1.00  0.390          H  
ATOM  12350 2HD1 ILE A 744     -16.741  -4.859  16.839  1.00  0.390          H  
ATOM  12351 3HD1 ILE A 744     -16.902  -4.599  18.579  1.00  0.390          H  
ATOM  12352  N   VAL A 745     -22.184  -6.066  16.419  1.00  0.210          N  
ATOM  12353  CA  VAL A 745     -23.601  -5.772  16.473  1.00  0.220          C  
ATOM  12354  C   VAL A 745     -24.414  -7.054  16.463  1.00  0.220          C  
ATOM  12355  O   VAL A 745     -25.374  -7.175  17.224  1.00  0.230          O  
ATOM  12356  CB  VAL A 745     -24.035  -4.903  15.287  1.00  0.300          C  
ATOM  12357  CG1 VAL A 745     -25.518  -4.805  15.236  1.00  0.300          C  
ATOM  12358  CG2 VAL A 745     -23.478  -3.536  15.435  1.00  0.300          C  
ATOM  12359  H   VAL A 745     -21.596  -5.709  15.659  1.00  0.250          H  
ATOM  12360  HA  VAL A 745     -23.804  -5.232  17.395  1.00  0.260          H  
ATOM  12361  HB  VAL A 745     -23.675  -5.360  14.358  1.00  0.360          H  
ATOM  12362 1HG1 VAL A 745     -25.776  -4.204  14.404  1.00  0.360          H  
ATOM  12363 2HG1 VAL A 745     -25.951  -5.782  15.116  1.00  0.360          H  
ATOM  12364 3HG1 VAL A 745     -25.889  -4.354  16.140  1.00  0.360          H  
ATOM  12365 1HG2 VAL A 745     -23.783  -2.933  14.589  1.00  0.360          H  
ATOM  12366 2HG2 VAL A 745     -23.843  -3.090  16.343  1.00  0.360          H  
ATOM  12367 3HG2 VAL A 745     -22.403  -3.589  15.470  1.00  0.360          H  
ATOM  12368  N   ASP A 746     -24.062  -8.003  15.586  1.00  0.230          N  
ATOM  12369  CA  ASP A 746     -24.797  -9.256  15.491  1.00  0.250          C  
ATOM  12370  C   ASP A 746     -24.783 -10.007  16.820  1.00  0.250          C  
ATOM  12371  O   ASP A 746     -25.821 -10.516  17.273  1.00  0.260          O  
ATOM  12372  CB  ASP A 746     -24.169 -10.153  14.414  1.00  0.340          C  
ATOM  12373  CG  ASP A 746     -24.993 -11.398  14.083  1.00  0.340          C  
ATOM  12374  OD1 ASP A 746     -26.036 -11.276  13.441  1.00  0.340          O  
ATOM  12375  OD2 ASP A 746     -24.589 -12.471  14.487  1.00  0.340          O  
ATOM  12376  H   ASP A 746     -23.273  -7.836  14.952  1.00  0.280          H  
ATOM  12377  HA  ASP A 746     -25.829  -9.033  15.228  1.00  0.300          H  
ATOM  12378 1HB  ASP A 746     -23.984  -9.574  13.518  1.00  0.410          H  
ATOM  12379 2HB  ASP A 746     -23.195 -10.485  14.771  1.00  0.410          H  
ATOM  12380  N   GLU A 747     -23.602 -10.102  17.440  1.00  0.250          N  
ATOM  12381  CA  GLU A 747     -23.483 -10.800  18.698  1.00  0.280          C  
ATOM  12382  C   GLU A 747     -24.311 -10.093  19.769  1.00  0.270          C  
ATOM  12383  O   GLU A 747     -24.981 -10.769  20.545  1.00  0.290          O  
ATOM  12384  CB  GLU A 747     -22.017 -10.952  19.088  1.00  0.380          C  
ATOM  12385  CG  GLU A 747     -21.733 -11.834  20.314  1.00  0.380          C  
ATOM  12386  CD  GLU A 747     -20.261 -11.988  20.483  1.00  0.380          C  
ATOM  12387  OE1 GLU A 747     -19.606 -12.715  19.742  1.00  0.380          O  
ATOM  12388  OE2 GLU A 747     -19.735 -11.333  21.348  1.00  0.380          O  
ATOM  12389  H   GLU A 747     -22.764  -9.702  17.010  1.00  0.300          H  
ATOM  12390  HA  GLU A 747     -23.888 -11.803  18.568  1.00  0.340          H  
ATOM  12391 1HB  GLU A 747     -21.464 -11.370  18.243  1.00  0.460          H  
ATOM  12392 2HB  GLU A 747     -21.597  -9.962  19.280  1.00  0.460          H  
ATOM  12393 1HG  GLU A 747     -22.153 -11.361  21.206  1.00  0.460          H  
ATOM  12394 2HG  GLU A 747     -22.201 -12.808  20.185  1.00  0.460          H  
ATOM  12395  N   LEU A 748     -24.295  -8.746  19.806  1.00  0.250          N  
ATOM  12396  CA  LEU A 748     -25.076  -8.003  20.796  1.00  0.250          C  
ATOM  12397  C   LEU A 748     -26.560  -8.247  20.618  1.00  0.260          C  
ATOM  12398  O   LEU A 748     -27.291  -8.341  21.605  1.00  0.270          O  
ATOM  12399  CB  LEU A 748     -24.770  -6.507  20.712  1.00  0.350          C  
ATOM  12400  CG  LEU A 748     -23.362  -6.111  21.162  1.00  0.350          C  
ATOM  12401  CD1 LEU A 748     -23.108  -4.647  20.811  1.00  0.350          C  
ATOM  12402  CD2 LEU A 748     -23.188  -6.361  22.668  1.00  0.350          C  
ATOM  12403  H   LEU A 748     -23.685  -8.232  19.161  1.00  0.300          H  
ATOM  12404  HA  LEU A 748     -24.811  -8.376  21.772  1.00  0.300          H  
ATOM  12405 1HB  LEU A 748     -24.884  -6.201  19.673  1.00  0.420          H  
ATOM  12406 2HB  LEU A 748     -25.495  -5.961  21.315  1.00  0.420          H  
ATOM  12407  HG  LEU A 748     -22.649  -6.705  20.633  1.00  0.420          H  
ATOM  12408 1HD1 LEU A 748     -22.103  -4.384  21.095  1.00  0.420          H  
ATOM  12409 2HD1 LEU A 748     -23.218  -4.514  19.738  1.00  0.420          H  
ATOM  12410 3HD1 LEU A 748     -23.816  -4.010  21.331  1.00  0.420          H  
ATOM  12411 1HD2 LEU A 748     -22.186  -6.098  22.925  1.00  0.420          H  
ATOM  12412 2HD2 LEU A 748     -23.886  -5.762  23.232  1.00  0.420          H  
ATOM  12413 3HD2 LEU A 748     -23.334  -7.395  22.922  1.00  0.420          H  
ATOM  12414  N   VAL A 749     -27.015  -8.360  19.378  1.00  0.250          N  
ATOM  12415  CA  VAL A 749     -28.413  -8.666  19.146  1.00  0.260          C  
ATOM  12416  C   VAL A 749     -28.742 -10.031  19.747  1.00  0.280          C  
ATOM  12417  O   VAL A 749     -29.739 -10.171  20.456  1.00  0.300          O  
ATOM  12418  CB  VAL A 749     -28.746  -8.559  17.651  1.00  0.360          C  
ATOM  12419  CG1 VAL A 749     -30.130  -9.098  17.346  1.00  0.360          C  
ATOM  12420  CG2 VAL A 749     -28.708  -7.107  17.302  1.00  0.360          C  
ATOM  12421  H   VAL A 749     -26.372  -8.190  18.594  1.00  0.300          H  
ATOM  12422  HA  VAL A 749     -29.016  -7.924  19.659  1.00  0.310          H  
ATOM  12423  HB  VAL A 749     -28.014  -9.114  17.064  1.00  0.430          H  
ATOM  12424 1HG1 VAL A 749     -30.348  -8.981  16.287  1.00  0.430          H  
ATOM  12425 2HG1 VAL A 749     -30.175 -10.143  17.600  1.00  0.430          H  
ATOM  12426 3HG1 VAL A 749     -30.856  -8.564  17.917  1.00  0.430          H  
ATOM  12427 1HG2 VAL A 749     -28.938  -6.984  16.258  1.00  0.430          H  
ATOM  12428 2HG2 VAL A 749     -29.453  -6.609  17.919  1.00  0.430          H  
ATOM  12429 3HG2 VAL A 749     -27.735  -6.690  17.510  1.00  0.430          H  
ATOM  12430  N   LYS A 750     -27.877 -11.026  19.532  1.00  0.290          N  
ATOM  12431  CA  LYS A 750     -28.077 -12.340  20.145  1.00  0.300          C  
ATOM  12432  C   LYS A 750     -28.068 -12.244  21.695  1.00  0.290          C  
ATOM  12433  O   LYS A 750     -28.889 -12.880  22.365  1.00  0.290          O  
ATOM  12434  CB  LYS A 750     -27.037 -13.320  19.604  1.00  0.420          C  
ATOM  12435  CG  LYS A 750     -27.301 -13.695  18.141  1.00  0.420          C  
ATOM  12436  CD  LYS A 750     -26.264 -14.668  17.576  1.00  0.420          C  
ATOM  12437  CE  LYS A 750     -26.681 -15.167  16.188  1.00  0.420          C  
ATOM  12438  NZ  LYS A 750     -26.688 -14.070  15.165  1.00  0.420          N  
ATOM  12439  H   LYS A 750     -27.084 -10.860  18.900  1.00  0.350          H  
ATOM  12440  HA  LYS A 750     -29.058 -12.708  19.848  1.00  0.360          H  
ATOM  12441 1HB  LYS A 750     -26.049 -12.876  19.663  1.00  0.500          H  
ATOM  12442 2HB  LYS A 750     -27.032 -14.226  20.207  1.00  0.500          H  
ATOM  12443 1HG  LYS A 750     -28.295 -14.136  18.059  1.00  0.500          H  
ATOM  12444 2HG  LYS A 750     -27.280 -12.780  17.549  1.00  0.500          H  
ATOM  12445 1HD  LYS A 750     -25.309 -14.145  17.477  1.00  0.500          H  
ATOM  12446 2HD  LYS A 750     -26.133 -15.516  18.245  1.00  0.500          H  
ATOM  12447 1HE  LYS A 750     -25.995 -15.948  15.863  1.00  0.500          H  
ATOM  12448 2HE  LYS A 750     -27.687 -15.587  16.256  1.00  0.500          H  
ATOM  12449 1HZ  LYS A 750     -26.977 -14.429  14.281  1.00  0.500          H  
ATOM  12450 2HZ  LYS A 750     -27.317 -13.335  15.438  1.00  0.500          H  
ATOM  12451 3HZ  LYS A 750     -25.761 -13.646  15.040  1.00  0.500          H  
ATOM  12452  N   VAL A 751     -27.203 -11.389  22.263  1.00  0.290          N  
ATOM  12453  CA  VAL A 751     -27.146 -11.173  23.718  1.00  0.300          C  
ATOM  12454  C   VAL A 751     -28.509 -10.657  24.204  1.00  0.310          C  
ATOM  12455  O   VAL A 751     -29.014 -11.091  25.245  1.00  0.350          O  
ATOM  12456  CB  VAL A 751     -26.021 -10.174  24.108  1.00  0.420          C  
ATOM  12457  CG1 VAL A 751     -26.121  -9.791  25.572  1.00  0.420          C  
ATOM  12458  CG2 VAL A 751     -24.661 -10.803  23.839  1.00  0.420          C  
ATOM  12459  H   VAL A 751     -26.520 -10.935  21.649  1.00  0.350          H  
ATOM  12460  HA  VAL A 751     -26.940 -12.126  24.203  1.00  0.360          H  
ATOM  12461  HB  VAL A 751     -26.131  -9.276  23.530  1.00  0.500          H  
ATOM  12462 1HG1 VAL A 751     -25.335  -9.092  25.814  1.00  0.500          H  
ATOM  12463 2HG1 VAL A 751     -27.077  -9.324  25.762  1.00  0.500          H  
ATOM  12464 3HG1 VAL A 751     -26.021 -10.680  26.190  1.00  0.500          H  
ATOM  12465 1HG2 VAL A 751     -23.880 -10.105  24.094  1.00  0.500          H  
ATOM  12466 2HG2 VAL A 751     -24.557 -11.693  24.432  1.00  0.500          H  
ATOM  12467 3HG2 VAL A 751     -24.568 -11.065  22.813  1.00  0.500          H  
ATOM  12468  N   MET A 752     -29.098  -9.749  23.422  1.00  0.320          N  
ATOM  12469  CA  MET A 752     -30.403  -9.135  23.655  1.00  0.350          C  
ATOM  12470  C   MET A 752     -31.585 -10.029  23.212  1.00  0.350          C  
ATOM  12471  O   MET A 752     -32.692  -9.530  22.979  1.00  0.390          O  
ATOM  12472  CB  MET A 752     -30.492  -7.784  22.944  1.00  0.480          C  
ATOM  12473  CG  MET A 752     -29.555  -6.701  23.490  1.00  0.480          C  
ATOM  12474  SD  MET A 752     -29.846  -5.070  22.748  1.00  0.480          S  
ATOM  12475  CE  MET A 752     -29.338  -5.292  21.040  1.00  0.480          C  
ATOM  12476  H   MET A 752     -28.550  -9.420  22.619  1.00  0.380          H  
ATOM  12477  HA  MET A 752     -30.508  -8.969  24.723  1.00  0.420          H  
ATOM  12478 1HB  MET A 752     -30.248  -7.940  21.896  1.00  0.570          H  
ATOM  12479 2HB  MET A 752     -31.512  -7.407  22.988  1.00  0.570          H  
ATOM  12480 1HG  MET A 752     -29.696  -6.616  24.564  1.00  0.570          H  
ATOM  12481 2HG  MET A 752     -28.521  -6.985  23.311  1.00  0.570          H  
ATOM  12482 1HE  MET A 752     -29.446  -4.350  20.505  1.00  0.570          H  
ATOM  12483 2HE  MET A 752     -28.299  -5.618  21.009  1.00  0.570          H  
ATOM  12484 3HE  MET A 752     -29.973  -6.040  20.565  1.00  0.570          H  
ATOM  12485  N   GLY A 753     -31.342 -11.328  23.005  1.00  0.450          N  
ATOM  12486  CA  GLY A 753     -32.402 -12.277  22.704  1.00  0.480          C  
ATOM  12487  C   GLY A 753     -32.882 -12.266  21.269  1.00  0.380          C  
ATOM  12488  O   GLY A 753     -33.961 -12.780  20.970  1.00  0.380          O  
ATOM  12489  H   GLY A 753     -30.394 -11.700  23.104  1.00  0.540          H  
ATOM  12490 1HA  GLY A 753     -32.039 -13.275  22.947  1.00  0.580          H  
ATOM  12491 2HA  GLY A 753     -33.242 -12.086  23.368  1.00  0.580          H  
ATOM  12492  N   GLY A 754     -32.104 -11.681  20.371  1.00  0.340          N  
ATOM  12493  CA  GLY A 754     -32.499 -11.597  18.985  1.00  0.320          C  
ATOM  12494  C   GLY A 754     -33.201 -10.283  18.677  1.00  0.280          C  
ATOM  12495  O   GLY A 754     -33.497 -10.000  17.513  1.00  0.310          O  
ATOM  12496  H   GLY A 754     -31.207 -11.260  20.626  1.00  0.410          H  
ATOM  12497 1HA  GLY A 754     -31.620 -11.705  18.357  1.00  0.380          H  
ATOM  12498 2HA  GLY A 754     -33.160 -12.428  18.745  1.00  0.380          H  
ATOM  12499  N   ARG A 755     -33.491  -9.471  19.697  1.00  0.270          N  
ATOM  12500  CA  ARG A 755     -34.165  -8.217  19.419  1.00  0.260          C  
ATOM  12501  C   ARG A 755     -33.226  -7.243  18.717  1.00  0.250          C  
ATOM  12502  O   ARG A 755     -32.121  -6.981  19.187  1.00  0.250          O  
ATOM  12503  CB  ARG A 755     -34.702  -7.596  20.698  1.00  0.370          C  
ATOM  12504  CG  ARG A 755     -35.556  -6.336  20.492  1.00  0.370          C  
ATOM  12505  CD  ARG A 755     -36.169  -5.882  21.749  1.00  0.370          C  
ATOM  12506  NE  ARG A 755     -37.018  -4.691  21.568  1.00  0.370          N  
ATOM  12507  CZ  ARG A 755     -37.795  -4.172  22.532  1.00  0.370          C  
ATOM  12508  NH1 ARG A 755     -37.811  -4.745  23.687  1.00  0.370          N  
ATOM  12509  NH2 ARG A 755     -38.535  -3.105  22.301  1.00  0.370          N  
ATOM  12510  H   ARG A 755     -33.249  -9.716  20.664  1.00  0.320          H  
ATOM  12511  HA  ARG A 755     -35.008  -8.419  18.759  1.00  0.310          H  
ATOM  12512 1HB  ARG A 755     -35.299  -8.331  21.235  1.00  0.440          H  
ATOM  12513 2HB  ARG A 755     -33.862  -7.328  21.343  1.00  0.440          H  
ATOM  12514 1HG  ARG A 755     -34.926  -5.529  20.129  1.00  0.440          H  
ATOM  12515 2HG  ARG A 755     -36.345  -6.534  19.769  1.00  0.440          H  
ATOM  12516 1HD  ARG A 755     -36.781  -6.688  22.156  1.00  0.440          H  
ATOM  12517 2HD  ARG A 755     -35.375  -5.631  22.459  1.00  0.440          H  
ATOM  12518  HE  ARG A 755     -37.030  -4.228  20.665  1.00  0.440          H  
ATOM  12519 1HH1 ARG A 755     -37.241  -5.550  23.851  1.00  0.440          H  
ATOM  12520 2HH1 ARG A 755     -38.389  -4.405  24.459  1.00  0.440          H  
ATOM  12521 1HH2 ARG A 755     -38.524  -2.668  21.385  1.00  0.440          H  
ATOM  12522 2HH2 ARG A 755     -39.118  -2.737  23.034  1.00  0.440          H  
ATOM  12523  N   LYS A 756     -33.706  -6.676  17.618  1.00  0.270          N  
ATOM  12524  CA  LYS A 756     -32.962  -5.706  16.829  1.00  0.270          C  
ATOM  12525  C   LYS A 756     -32.809  -4.431  17.652  1.00  0.250          C  
ATOM  12526  O   LYS A 756     -33.695  -4.146  18.457  1.00  0.260          O  
ATOM  12527  CB  LYS A 756     -33.703  -5.423  15.516  1.00  0.380          C  
ATOM  12528  CG  LYS A 756     -33.755  -6.597  14.549  1.00  0.380          C  
ATOM  12529  CD  LYS A 756     -34.449  -6.198  13.232  1.00  0.380          C  
ATOM  12530  CE  LYS A 756     -34.348  -7.296  12.158  1.00  0.380          C  
ATOM  12531  NZ  LYS A 756     -35.170  -8.507  12.490  1.00  0.380          N  
ATOM  12532  H   LYS A 756     -34.626  -6.958  17.312  1.00  0.320          H  
ATOM  12533  HA  LYS A 756     -31.985  -6.134  16.611  1.00  0.320          H  
ATOM  12534 1HB  LYS A 756     -34.731  -5.142  15.743  1.00  0.450          H  
ATOM  12535 2HB  LYS A 756     -33.258  -4.583  15.004  1.00  0.450          H  
ATOM  12536 1HG  LYS A 756     -32.747  -6.943  14.345  1.00  0.450          H  
ATOM  12537 2HG  LYS A 756     -34.303  -7.412  15.016  1.00  0.450          H  
ATOM  12538 1HD  LYS A 756     -35.503  -6.006  13.431  1.00  0.450          H  
ATOM  12539 2HD  LYS A 756     -34.010  -5.280  12.837  1.00  0.450          H  
ATOM  12540 1HE  LYS A 756     -34.689  -6.885  11.205  1.00  0.450          H  
ATOM  12541 2HE  LYS A 756     -33.304  -7.596  12.055  1.00  0.450          H  
ATOM  12542 1HZ  LYS A 756     -35.066  -9.185  11.746  1.00  0.450          H  
ATOM  12543 2HZ  LYS A 756     -34.860  -8.915  13.363  1.00  0.450          H  
ATOM  12544 3HZ  LYS A 756     -36.142  -8.245  12.567  1.00  0.450          H  
ATOM  12545  N   PRO A 757     -31.725  -3.660  17.487  1.00  0.240          N  
ATOM  12546  CA  PRO A 757     -31.480  -2.401  18.149  1.00  0.230          C  
ATOM  12547  C   PRO A 757     -32.443  -1.387  17.572  1.00  0.230          C  
ATOM  12548  O   PRO A 757     -32.887  -1.548  16.444  1.00  0.230          O  
ATOM  12549  CB  PRO A 757     -30.022  -2.119  17.794  1.00  0.350          C  
ATOM  12550  CG  PRO A 757     -29.817  -2.807  16.472  1.00  0.350          C  
ATOM  12551  CD  PRO A 757     -30.696  -4.017  16.502  1.00  0.350          C  
ATOM  12552  HA  PRO A 757     -31.624  -2.512  19.237  1.00  0.280          H  
ATOM  12553 1HB  PRO A 757     -29.848  -1.033  17.746  1.00  0.410          H  
ATOM  12554 2HB  PRO A 757     -29.383  -2.507  18.581  1.00  0.410          H  
ATOM  12555 1HG  PRO A 757     -30.071  -2.135  15.663  1.00  0.410          H  
ATOM  12556 2HG  PRO A 757     -28.764  -3.072  16.340  1.00  0.410          H  
ATOM  12557 1HD  PRO A 757     -31.127  -4.138  15.509  1.00  0.410          H  
ATOM  12558 2HD  PRO A 757     -30.134  -4.859  16.817  1.00  0.410          H  
ATOM  12559  N   GLU A 758     -32.732  -0.326  18.304  1.00  0.230          N  
ATOM  12560  CA  GLU A 758     -33.621   0.716  17.783  1.00  0.220          C  
ATOM  12561  C   GLU A 758     -32.901   1.508  16.695  1.00  0.190          C  
ATOM  12562  O   GLU A 758     -33.496   1.980  15.715  1.00  0.190          O  
ATOM  12563  CB  GLU A 758     -34.036   1.666  18.913  1.00  0.310          C  
ATOM  12564  CG  GLU A 758     -34.856   1.007  20.024  1.00  0.310          C  
ATOM  12565  CD  GLU A 758     -36.121   0.377  19.560  1.00  0.310          C  
ATOM  12566  OE1 GLU A 758     -36.943   1.036  18.978  1.00  0.310          O  
ATOM  12567  OE2 GLU A 758     -36.234  -0.803  19.759  1.00  0.310          O  
ATOM  12568  H   GLU A 758     -32.352  -0.265  19.250  1.00  0.280          H  
ATOM  12569  HA  GLU A 758     -34.507   0.245  17.353  1.00  0.260          H  
ATOM  12570 1HB  GLU A 758     -33.142   2.096  19.371  1.00  0.370          H  
ATOM  12571 2HB  GLU A 758     -34.622   2.487  18.503  1.00  0.370          H  
ATOM  12572 1HG  GLU A 758     -34.247   0.240  20.499  1.00  0.370          H  
ATOM  12573 2HG  GLU A 758     -35.083   1.761  20.775  1.00  0.370          H  
ATOM  12574  N   SER A 759     -31.611   1.666  16.919  1.00  0.190          N  
ATOM  12575  CA  SER A 759     -30.698   2.392  16.077  1.00  0.170          C  
ATOM  12576  C   SER A 759     -29.279   1.921  16.325  1.00  0.170          C  
ATOM  12577  O   SER A 759     -28.973   1.355  17.387  1.00  0.180          O  
ATOM  12578  CB  SER A 759     -30.799   3.885  16.371  1.00  0.250          C  
ATOM  12579  OG  SER A 759     -30.383   4.177  17.677  1.00  0.250          O  
ATOM  12580  H   SER A 759     -31.239   1.265  17.758  1.00  0.230          H  
ATOM  12581  HA  SER A 759     -30.954   2.190  15.044  1.00  0.200          H  
ATOM  12582 1HB  SER A 759     -30.178   4.442  15.680  1.00  0.300          H  
ATOM  12583 2HB  SER A 759     -31.824   4.216  16.227  1.00  0.300          H  
ATOM  12584  HG  SER A 759     -30.400   5.136  17.747  1.00  0.300          H  
ATOM  12585  N   ILE A 760     -28.411   2.171  15.357  1.00  0.170          N  
ATOM  12586  CA  ILE A 760     -26.990   1.904  15.537  1.00  0.180          C  
ATOM  12587  C   ILE A 760     -26.264   3.187  15.197  1.00  0.180          C  
ATOM  12588  O   ILE A 760     -26.454   3.740  14.111  1.00  0.200          O  
ATOM  12589  CB  ILE A 760     -26.455   0.743  14.685  1.00  0.250          C  
ATOM  12590  CG1 ILE A 760     -27.266  -0.530  14.989  1.00  0.250          C  
ATOM  12591  CG2 ILE A 760     -24.943   0.509  15.057  1.00  0.250          C  
ATOM  12592  CD1 ILE A 760     -26.992  -1.676  14.090  1.00  0.250          C  
ATOM  12593  H   ILE A 760     -28.778   2.636  14.522  1.00  0.200          H  
ATOM  12594  HA  ILE A 760     -26.809   1.669  16.577  1.00  0.220          H  
ATOM  12595  HB  ILE A 760     -26.539   0.975  13.648  1.00  0.300          H  
ATOM  12596 1HG1 ILE A 760     -27.069  -0.832  16.005  1.00  0.300          H  
ATOM  12597 2HG1 ILE A 760     -28.322  -0.300  14.901  1.00  0.300          H  
ATOM  12598 1HG2 ILE A 760     -24.525  -0.303  14.498  1.00  0.300          H  
ATOM  12599 2HG2 ILE A 760     -24.361   1.405  14.845  1.00  0.300          H  
ATOM  12600 3HG2 ILE A 760     -24.861   0.276  16.121  1.00  0.300          H  
ATOM  12601 1HD1 ILE A 760     -27.615  -2.505  14.386  1.00  0.300          H  
ATOM  12602 2HD1 ILE A 760     -27.214  -1.419  13.069  1.00  0.300          H  
ATOM  12603 3HD1 ILE A 760     -25.965  -1.958  14.168  1.00  0.300          H  
ATOM  12604  N   VAL A 761     -25.434   3.660  16.107  1.00  0.190          N  
ATOM  12605  CA  VAL A 761     -24.746   4.912  15.856  1.00  0.250          C  
ATOM  12606  C   VAL A 761     -23.276   4.658  15.567  1.00  0.210          C  
ATOM  12607  O   VAL A 761     -22.533   4.138  16.405  1.00  0.200          O  
ATOM  12608  CB  VAL A 761     -24.970   5.851  17.033  1.00  0.330          C  
ATOM  12609  CG1 VAL A 761     -24.265   7.155  16.787  1.00  0.330          C  
ATOM  12610  CG2 VAL A 761     -26.508   6.034  17.216  1.00  0.330          C  
ATOM  12611  H   VAL A 761     -25.298   3.119  16.970  1.00  0.230          H  
ATOM  12612  HA  VAL A 761     -25.180   5.383  14.973  1.00  0.300          H  
ATOM  12613  HB  VAL A 761     -24.541   5.417  17.934  1.00  0.390          H  
ATOM  12614 1HG1 VAL A 761     -24.432   7.802  17.620  1.00  0.390          H  
ATOM  12615 2HG1 VAL A 761     -23.194   6.995  16.668  1.00  0.390          H  
ATOM  12616 3HG1 VAL A 761     -24.663   7.618  15.884  1.00  0.390          H  
ATOM  12617 1HG2 VAL A 761     -26.736   6.687  18.030  1.00  0.390          H  
ATOM  12618 2HG2 VAL A 761     -26.924   6.447  16.331  1.00  0.390          H  
ATOM  12619 3HG2 VAL A 761     -26.973   5.066  17.409  1.00  0.390          H  
ATOM  12620  N   VAL A 762     -22.868   5.057  14.368  1.00  0.210          N  
ATOM  12621  CA  VAL A 762     -21.553   4.770  13.834  1.00  0.180          C  
ATOM  12622  C   VAL A 762     -20.606   5.958  13.702  1.00  0.190          C  
ATOM  12623  O   VAL A 762     -20.865   6.918  12.960  1.00  0.220          O  
ATOM  12624  CB  VAL A 762     -21.740   4.189  12.400  1.00  0.260          C  
ATOM  12625  CG1 VAL A 762     -20.385   3.858  11.739  1.00  0.260          C  
ATOM  12626  CG2 VAL A 762     -22.625   2.962  12.451  1.00  0.260          C  
ATOM  12627  H   VAL A 762     -23.536   5.546  13.775  1.00  0.250          H  
ATOM  12628  HA  VAL A 762     -21.084   4.026  14.478  1.00  0.220          H  
ATOM  12629  HB  VAL A 762     -22.225   4.949  11.778  1.00  0.320          H  
ATOM  12630 1HG1 VAL A 762     -20.569   3.483  10.739  1.00  0.320          H  
ATOM  12631 2HG1 VAL A 762     -19.761   4.743  11.671  1.00  0.320          H  
ATOM  12632 3HG1 VAL A 762     -19.873   3.102  12.326  1.00  0.320          H  
ATOM  12633 1HG2 VAL A 762     -22.764   2.591  11.440  1.00  0.320          H  
ATOM  12634 2HG2 VAL A 762     -22.150   2.213  13.055  1.00  0.320          H  
ATOM  12635 3HG2 VAL A 762     -23.599   3.213  12.879  1.00  0.320          H  
ATOM  12636  N   GLU A 763     -19.456   5.832  14.351  1.00  0.180          N  
ATOM  12637  CA  GLU A 763     -18.397   6.817  14.219  1.00  0.200          C  
ATOM  12638  C   GLU A 763     -17.127   6.086  13.845  1.00  0.200          C  
ATOM  12639  O   GLU A 763     -16.799   5.058  14.446  1.00  0.220          O  
ATOM  12640  CB  GLU A 763     -18.136   7.594  15.498  1.00  0.270          C  
ATOM  12641  CG  GLU A 763     -17.030   8.654  15.328  1.00  0.270          C  
ATOM  12642  CD  GLU A 763     -16.739   9.426  16.528  1.00  0.270          C  
ATOM  12643  OE1 GLU A 763     -17.637   9.941  17.111  1.00  0.270          O  
ATOM  12644  OE2 GLU A 763     -15.584   9.531  16.868  1.00  0.270          O  
ATOM  12645  H   GLU A 763     -19.330   5.039  14.994  1.00  0.220          H  
ATOM  12646  HA  GLU A 763     -18.645   7.516  13.419  1.00  0.240          H  
ATOM  12647 1HB  GLU A 763     -19.052   8.083  15.835  1.00  0.330          H  
ATOM  12648 2HB  GLU A 763     -17.816   6.898  16.265  1.00  0.330          H  
ATOM  12649 1HG  GLU A 763     -16.104   8.175  15.026  1.00  0.330          H  
ATOM  12650 2HG  GLU A 763     -17.329   9.341  14.531  1.00  0.330          H  
ATOM  12651  N   MET A 764     -16.429   6.599  12.845  1.00  0.210          N  
ATOM  12652  CA  MET A 764     -15.186   5.978  12.433  1.00  0.210          C  
ATOM  12653  C   MET A 764     -13.986   6.848  12.747  1.00  0.250          C  
ATOM  12654  O   MET A 764     -14.022   8.076  12.615  1.00  0.300          O  
ATOM  12655  CB  MET A 764     -15.232   5.602  10.974  1.00  0.290          C  
ATOM  12656  CG  MET A 764     -16.318   4.598  10.679  1.00  0.290          C  
ATOM  12657  SD  MET A 764     -16.256   3.982   9.058  1.00  0.290          S  
ATOM  12658  CE  MET A 764     -14.929   2.886   9.150  1.00  0.290          C  
ATOM  12659  H   MET A 764     -16.767   7.438  12.388  1.00  0.250          H  
ATOM  12660  HA  MET A 764     -15.052   5.056  12.999  1.00  0.250          H  
ATOM  12661 1HB  MET A 764     -15.424   6.489  10.369  1.00  0.350          H  
ATOM  12662 2HB  MET A 764     -14.264   5.215  10.685  1.00  0.350          H  
ATOM  12663 1HG  MET A 764     -16.271   3.787  11.356  1.00  0.350          H  
ATOM  12664 2HG  MET A 764     -17.282   5.084  10.813  1.00  0.350          H  
ATOM  12665 1HE  MET A 764     -14.778   2.437   8.197  1.00  0.350          H  
ATOM  12666 2HE  MET A 764     -14.049   3.426   9.426  1.00  0.350          H  
ATOM  12667 3HE  MET A 764     -15.136   2.116   9.886  1.00  0.350          H  
ATOM  12668  N   ALA A 765     -12.901   6.177  13.087  1.00  0.320          N  
ATOM  12669  CA  ALA A 765     -11.631   6.782  13.442  1.00  0.460          C  
ATOM  12670  C   ALA A 765     -10.997   7.613  12.345  1.00  0.630          C  
ATOM  12671  O   ALA A 765     -11.200   7.385  11.147  1.00  0.990          O  
ATOM  12672  CB  ALA A 765     -10.638   5.705  13.833  1.00  0.590          C  
ATOM  12673  H   ALA A 765     -12.979   5.156  13.157  1.00  0.380          H  
ATOM  12674  HA  ALA A 765     -11.810   7.434  14.298  1.00  0.550          H  
ATOM  12675 1HB  ALA A 765      -9.701   6.171  14.142  1.00  0.710          H  
ATOM  12676 2HB  ALA A 765     -11.052   5.124  14.657  1.00  0.710          H  
ATOM  12677 3HB  ALA A 765     -10.460   5.061  12.975  1.00  0.710          H  
ATOM  12678  N   ARG A 766     -10.216   8.584  12.801  1.00  0.690          N  
ATOM  12679  CA  ARG A 766      -9.370   9.425  11.981  1.00  1.110          C  
ATOM  12680  C   ARG A 766      -7.976   9.220  12.535  1.00  1.120          C  
ATOM  12681  O   ARG A 766      -7.834   8.906  13.718  1.00  1.700          O  
ATOM  12682  CB  ARG A 766      -9.748  10.895  12.073  1.00  1.390          C  
ATOM  12683  CG  ARG A 766     -11.127  11.248  11.542  1.00  1.390          C  
ATOM  12684  CD  ARG A 766     -11.422  12.708  11.680  1.00  1.390          C  
ATOM  12685  NE  ARG A 766     -10.551  13.519  10.819  1.00  1.390          N  
ATOM  12686  CZ  ARG A 766     -10.455  14.872  10.833  1.00  1.390          C  
ATOM  12687  NH1 ARG A 766     -11.177  15.596  11.668  1.00  1.390          N  
ATOM  12688  NH2 ARG A 766      -9.624  15.474   9.995  1.00  1.390          N  
ATOM  12689  H   ARG A 766     -10.165   8.711  13.802  1.00  0.830          H  
ATOM  12690  HA  ARG A 766      -9.402   9.094  10.943  1.00  1.330          H  
ATOM  12691 1HB  ARG A 766      -9.703  11.210  13.113  1.00  1.660          H  
ATOM  12692 2HB  ARG A 766      -9.012  11.485  11.527  1.00  1.660          H  
ATOM  12693 1HG  ARG A 766     -11.175  10.995  10.488  1.00  1.660          H  
ATOM  12694 2HG  ARG A 766     -11.888  10.680  12.084  1.00  1.660          H  
ATOM  12695 1HD  ARG A 766     -12.458  12.890  11.393  1.00  1.660          H  
ATOM  12696 2HD  ARG A 766     -11.268  13.011  12.715  1.00  1.660          H  
ATOM  12697  HE  ARG A 766      -9.972  13.025  10.153  1.00  1.660          H  
ATOM  12698 1HH1 ARG A 766     -11.814  15.151  12.311  1.00  1.660          H  
ATOM  12699 2HH1 ARG A 766     -11.094  16.604  11.665  1.00  1.660          H  
ATOM  12700 1HH2 ARG A 766      -9.069  14.925   9.353  1.00  1.660          H  
ATOM  12701 2HH2 ARG A 766      -9.543  16.480   9.994  1.00  1.660          H  
ATOM  12702  N   GLU A 767      -6.959   9.369  11.703  1.00  1.360          N  
ATOM  12703  CA  GLU A 767      -5.601   9.222  12.197  1.00  1.880          C  
ATOM  12704  C   GLU A 767      -5.112  10.510  12.844  1.00  2.150          C  
ATOM  12705  O   GLU A 767      -5.484  11.608  12.426  1.00  2.650          O  
ATOM  12706  CB  GLU A 767      -4.669   8.787  11.073  1.00  2.420          C  
ATOM  12707  CG  GLU A 767      -4.999   7.408  10.504  1.00  2.420          C  
ATOM  12708  CD  GLU A 767      -4.002   6.954   9.497  1.00  2.420          C  
ATOM  12709  OE1 GLU A 767      -2.898   6.690   9.904  1.00  2.420          O  
ATOM  12710  OE2 GLU A 767      -4.324   6.864   8.337  1.00  2.420          O  
ATOM  12711  H   GLU A 767      -7.122   9.605  10.736  1.00  1.630          H  
ATOM  12712  HA  GLU A 767      -5.592   8.443  12.958  1.00  2.260          H  
ATOM  12713 1HB  GLU A 767      -4.718   9.509  10.259  1.00  2.910          H  
ATOM  12714 2HB  GLU A 767      -3.644   8.777  11.440  1.00  2.910          H  
ATOM  12715 1HG  GLU A 767      -5.030   6.684  11.323  1.00  2.910          H  
ATOM  12716 2HG  GLU A 767      -5.987   7.437  10.049  1.00  2.910          H  
ATOM  12717  N   ASN A 768      -4.275  10.364  13.862  1.00  2.510          N  
ATOM  12718  CA  ASN A 768      -3.669  11.493  14.549  1.00  3.140          C  
ATOM  12719  C   ASN A 768      -2.384  11.886  13.826  1.00  3.050          C  
ATOM  12720  O   ASN A 768      -2.026  11.271  12.825  1.00  3.360          O  
ATOM  12721  CB  ASN A 768      -3.436  11.129  16.012  1.00  4.140          C  
ATOM  12722  CG  ASN A 768      -3.431  12.316  16.971  1.00  4.140          C  
ATOM  12723  OD1 ASN A 768      -2.973  13.416  16.630  1.00  4.140          O  
ATOM  12724  ND2 ASN A 768      -3.947  12.099  18.155  1.00  4.140          N  
ATOM  12725  H   ASN A 768      -4.042   9.428  14.162  1.00  3.010          H  
ATOM  12726  HA  ASN A 768      -4.349  12.345  14.499  1.00  3.770          H  
ATOM  12727 1HB  ASN A 768      -4.209  10.429  16.330  1.00  4.970          H  
ATOM  12728 2HB  ASN A 768      -2.477  10.616  16.098  1.00  4.970          H  
ATOM  12729 1HD2 ASN A 768      -3.979  12.837  18.833  1.00  4.970          H  
ATOM  12730 2HD2 ASN A 768      -4.323  11.201  18.379  1.00  4.970          H  
ATOM  12731  N   GLN A 769      -1.708  12.911  14.325  1.00  3.180          N  
ATOM  12732  CA  GLN A 769      -0.464  13.377  13.737  1.00  3.640          C  
ATOM  12733  C   GLN A 769       0.702  12.596  14.326  1.00  4.210          C  
ATOM  12734  O   GLN A 769       1.022  12.713  15.514  1.00  4.820          O  
ATOM  12735  CB  GLN A 769      -0.318  14.876  13.976  1.00  4.910          C  
ATOM  12736  CG  GLN A 769      -1.371  15.681  13.243  1.00  4.910          C  
ATOM  12737  CD  GLN A 769      -1.289  17.152  13.519  1.00  4.910          C  
ATOM  12738  OE1 GLN A 769      -0.232  17.673  13.870  1.00  4.910          O  
ATOM  12739  NE2 GLN A 769      -2.414  17.839  13.366  1.00  4.910          N  
ATOM  12740  H   GLN A 769      -2.074  13.374  15.147  1.00  3.820          H  
ATOM  12741  HA  GLN A 769      -0.498  13.194  12.668  1.00  4.370          H  
ATOM  12742 1HB  GLN A 769      -0.411  15.082  15.043  1.00  5.890          H  
ATOM  12743 2HB  GLN A 769       0.662  15.213  13.664  1.00  5.890          H  
ATOM  12744 1HG  GLN A 769      -1.241  15.524  12.173  1.00  5.890          H  
ATOM  12745 2HG  GLN A 769      -2.357  15.331  13.552  1.00  5.890          H  
ATOM  12746 1HE2 GLN A 769      -2.433  18.825  13.539  1.00  5.890          H  
ATOM  12747 2HE2 GLN A 769      -3.252  17.370  13.081  1.00  5.890          H  
ATOM  12748  N   TYR A 770       1.376  11.817  13.493  1.00  4.490          N  
ATOM  12749  CA  TYR A 770       2.415  10.914  13.976  1.00  5.480          C  
ATOM  12750  C   TYR A 770       3.772  11.571  14.195  1.00  5.960          C  
ATOM  12751  O   TYR A 770       4.737  11.302  13.477  1.00  6.060          O  
ATOM  12752  CB  TYR A 770       2.564   9.746  13.010  1.00  7.280          C  
ATOM  12753  CG  TYR A 770       1.317   8.899  12.899  1.00  7.280          C  
ATOM  12754  CD1 TYR A 770       0.540   8.971  11.757  1.00  7.280          C  
ATOM  12755  CD2 TYR A 770       0.936   8.064  13.941  1.00  7.280          C  
ATOM  12756  CE1 TYR A 770      -0.590   8.211  11.641  1.00  7.280          C  
ATOM  12757  CE2 TYR A 770      -0.208   7.297  13.822  1.00  7.280          C  
ATOM  12758  CZ  TYR A 770      -0.966   7.367  12.670  1.00  7.280          C  
ATOM  12759  OH  TYR A 770      -2.098   6.595  12.529  1.00  7.280          O  
ATOM  12760  H   TYR A 770       1.096  11.804  12.507  1.00  5.390          H  
ATOM  12761  HA  TYR A 770       2.088  10.519  14.937  1.00  6.580          H  
ATOM  12762 1HB  TYR A 770       2.807  10.127  12.016  1.00  8.730          H  
ATOM  12763 2HB  TYR A 770       3.383   9.107  13.332  1.00  8.730          H  
ATOM  12764  HD1 TYR A 770       0.825   9.624  10.938  1.00  8.730          H  
ATOM  12765  HD2 TYR A 770       1.538   8.010  14.845  1.00  8.730          H  
ATOM  12766  HE1 TYR A 770      -1.191   8.268  10.735  1.00  8.730          H  
ATOM  12767  HE2 TYR A 770      -0.506   6.632  14.635  1.00  8.730          H  
ATOM  12768  HH  TYR A 770      -2.459   6.712  11.610  1.00  8.730          H  
ATOM  12769  N   THR A 771       3.820  12.453  15.190  1.00  6.530          N  
ATOM  12770  CA  THR A 771       4.995  13.215  15.658  1.00  7.220          C  
ATOM  12771  C   THR A 771       5.582  14.185  14.635  1.00  7.330          C  
ATOM  12772  O   THR A 771       5.599  15.401  14.862  1.00  7.240          O  
ATOM  12773  CB  THR A 771       6.122  12.264  16.142  1.00  9.830          C  
ATOM  12774  OG1 THR A 771       5.639  11.480  17.233  1.00  9.830          O  
ATOM  12775  CG2 THR A 771       7.337  13.070  16.610  1.00  9.830          C  
ATOM  12776  H   THR A 771       2.923  12.597  15.664  1.00  7.840          H  
ATOM  12777  HA  THR A 771       4.678  13.805  16.519  1.00  8.660          H  
ATOM  12778  HB  THR A 771       6.431  11.601  15.336  1.00 11.800          H  
ATOM  12779  HG1 THR A 771       4.973  10.873  16.905  1.00 11.800          H  
ATOM  12780 1HG2 THR A 771       8.107  12.384  16.958  1.00 11.800          H  
ATOM  12781 2HG2 THR A 771       7.738  13.667  15.795  1.00 11.800          H  
ATOM  12782 3HG2 THR A 771       7.040  13.727  17.428  1.00 11.800          H  
ATOM  12783  N   ASN A 772       6.035  13.640  13.505  1.00  7.750          N  
ATOM  12784  CA  ASN A 772       6.651  14.418  12.449  1.00  8.070          C  
ATOM  12785  C   ASN A 772       5.634  15.292  11.746  1.00  7.410          C  
ATOM  12786  O   ASN A 772       5.977  16.365  11.248  1.00  7.560          O  
ATOM  12787  CB  ASN A 772       7.381  13.512  11.491  1.00 11.170          C  
ATOM  12788  CG  ASN A 772       8.657  12.956  12.096  1.00 11.170          C  
ATOM  12789  OD1 ASN A 772       9.233  13.503  13.053  1.00 11.170          O  
ATOM  12790  ND2 ASN A 772       9.113  11.863  11.545  1.00 11.170          N  
ATOM  12791  H   ASN A 772       5.934  12.632  13.407  1.00  9.300          H  
ATOM  12792  HA  ASN A 772       7.383  15.086  12.900  1.00  9.680          H  
ATOM  12793 1HB  ASN A 772       6.729  12.680  11.218  1.00 13.400          H  
ATOM  12794 2HB  ASN A 772       7.623  14.056  10.579  1.00 13.400          H  
ATOM  12795 1HD2 ASN A 772       9.951  11.438  11.890  1.00 13.400          H  
ATOM  12796 2HD2 ASN A 772       8.625  11.447  10.778  1.00 13.400          H  
ATOM  12797  N   GLN A 773       4.379  14.844  11.705  1.00  6.890          N  
ATOM  12798  CA  GLN A 773       3.326  15.634  11.094  1.00  6.530          C  
ATOM  12799  C   GLN A 773       3.123  16.907  11.916  1.00  6.170          C  
ATOM  12800  O   GLN A 773       2.886  17.986  11.363  1.00  6.370          O  
ATOM  12801  CB  GLN A 773       2.063  14.791  10.955  1.00  9.290          C  
ATOM  12802  CG  GLN A 773       2.214  13.697   9.889  1.00  9.290          C  
ATOM  12803  CD  GLN A 773       1.038  12.746   9.787  1.00  9.290          C  
ATOM  12804  OE1 GLN A 773       0.617  12.119  10.768  1.00  9.290          O  
ATOM  12805  NE2 GLN A 773       0.490  12.629   8.583  1.00  9.290          N  
ATOM  12806  H   GLN A 773       4.163  13.933  12.092  1.00  8.270          H  
ATOM  12807  HA  GLN A 773       3.648  15.928  10.095  1.00  7.840          H  
ATOM  12808 1HB  GLN A 773       1.857  14.305  11.895  1.00 11.140          H  
ATOM  12809 2HB  GLN A 773       1.212  15.426  10.706  1.00 11.140          H  
ATOM  12810 1HG  GLN A 773       2.337  14.184   8.922  1.00 11.140          H  
ATOM  12811 2HG  GLN A 773       3.103  13.110  10.117  1.00 11.140          H  
ATOM  12812 1HE2 GLN A 773      -0.293  12.016   8.448  1.00 11.140          H  
ATOM  12813 2HE2 GLN A 773       0.853  13.150   7.806  1.00 11.140          H  
ATOM  12814  N   GLY A 774       3.250  16.770  13.237  1.00  5.950          N  
ATOM  12815  CA  GLY A 774       3.130  17.877  14.167  1.00  5.890          C  
ATOM  12816  C   GLY A 774       4.238  18.873  13.875  1.00  5.730          C  
ATOM  12817  O   GLY A 774       3.993  20.075  13.718  1.00  5.910          O  
ATOM  12818  H   GLY A 774       3.457  15.854  13.611  1.00  7.140          H  
ATOM  12819 1HA  GLY A 774       2.158  18.355  14.057  1.00  7.070          H  
ATOM  12820 2HA  GLY A 774       3.212  17.506  15.188  1.00  7.070          H  
ATOM  12821  N   LYS A 775       5.473  18.361  13.804  1.00  5.680          N  
ATOM  12822  CA  LYS A 775       6.634  19.203  13.540  1.00  5.870          C  
ATOM  12823  C   LYS A 775       6.480  19.959  12.223  1.00  5.180          C  
ATOM  12824  O   LYS A 775       6.810  21.150  12.149  1.00  5.310          O  
ATOM  12825  CB  LYS A 775       7.899  18.350  13.481  1.00  8.140          C  
ATOM  12826  CG  LYS A 775       8.340  17.764  14.812  1.00  8.140          C  
ATOM  12827  CD  LYS A 775       9.571  16.881  14.632  1.00  8.140          C  
ATOM  12828  CE  LYS A 775      10.000  16.227  15.933  1.00  8.140          C  
ATOM  12829  NZ  LYS A 775      11.152  15.306  15.725  1.00  8.140          N  
ATOM  12830  H   LYS A 775       5.592  17.358  13.982  1.00  6.820          H  
ATOM  12831  HA  LYS A 775       6.726  19.931  14.345  1.00  7.040          H  
ATOM  12832 1HB  LYS A 775       7.747  17.531  12.786  1.00  9.770          H  
ATOM  12833 2HB  LYS A 775       8.720  18.953  13.095  1.00  9.770          H  
ATOM  12834 1HG  LYS A 775       8.568  18.573  15.506  1.00  9.770          H  
ATOM  12835 2HG  LYS A 775       7.529  17.167  15.228  1.00  9.770          H  
ATOM  12836 1HD  LYS A 775       9.355  16.099  13.906  1.00  9.770          H  
ATOM  12837 2HD  LYS A 775      10.395  17.483  14.253  1.00  9.770          H  
ATOM  12838 1HE  LYS A 775      10.287  16.998  16.646  1.00  9.770          H  
ATOM  12839 2HE  LYS A 775       9.164  15.661  16.342  1.00  9.770          H  
ATOM  12840 1HZ  LYS A 775      11.414  14.883  16.603  1.00  9.770          H  
ATOM  12841 2HZ  LYS A 775      10.880  14.578  15.065  1.00  9.770          H  
ATOM  12842 3HZ  LYS A 775      11.937  15.821  15.353  1.00  9.770          H  
ATOM  12843  N   SER A 776       5.958  19.279  11.196  1.00  4.750          N  
ATOM  12844  CA  SER A 776       5.745  19.890   9.896  1.00  4.470          C  
ATOM  12845  C   SER A 776       4.766  21.051   9.992  1.00  3.630          C  
ATOM  12846  O   SER A 776       5.050  22.144   9.484  1.00  3.840          O  
ATOM  12847  CB  SER A 776       5.235  18.861   8.912  1.00  6.370          C  
ATOM  12848  OG  SER A 776       5.031  19.428   7.651  1.00  6.370          O  
ATOM  12849  H   SER A 776       5.751  18.283  11.310  1.00  5.700          H  
ATOM  12850  HA  SER A 776       6.699  20.274   9.536  1.00  5.360          H  
ATOM  12851 1HB  SER A 776       5.950  18.041   8.840  1.00  7.640          H  
ATOM  12852 2HB  SER A 776       4.302  18.444   9.277  1.00  7.640          H  
ATOM  12853  HG  SER A 776       4.726  18.711   7.091  1.00  7.640          H  
ATOM  12854  N   ASN A 777       3.626  20.844  10.672  1.00  3.090          N  
ATOM  12855  CA  ASN A 777       2.651  21.919  10.798  1.00  2.660          C  
ATOM  12856  C   ASN A 777       3.235  23.112  11.557  1.00  2.230          C  
ATOM  12857  O   ASN A 777       2.954  24.269  11.215  1.00  2.870          O  
ATOM  12858  CB  ASN A 777       1.400  21.441  11.507  1.00  3.900          C  
ATOM  12859  CG  ASN A 777       0.538  20.526  10.687  1.00  3.900          C  
ATOM  12860  OD1 ASN A 777       0.663  20.400   9.464  1.00  3.900          O  
ATOM  12861  ND2 ASN A 777      -0.373  19.888  11.362  1.00  3.900          N  
ATOM  12862  H   ASN A 777       3.427  19.909  11.053  1.00  3.710          H  
ATOM  12863  HA  ASN A 777       2.383  22.261   9.797  1.00  3.190          H  
ATOM  12864 1HB  ASN A 777       1.695  20.906  12.416  1.00  4.680          H  
ATOM  12865 2HB  ASN A 777       0.809  22.299  11.814  1.00  4.680          H  
ATOM  12866 1HD2 ASN A 777      -0.996  19.261  10.895  1.00  4.680          H  
ATOM  12867 2HD2 ASN A 777      -0.442  20.041  12.350  1.00  4.680          H  
ATOM  12868  N   SER A 778       4.060  22.838  12.577  1.00  1.480          N  
ATOM  12869  CA  SER A 778       4.677  23.905  13.352  1.00  1.220          C  
ATOM  12870  C   SER A 778       5.639  24.728  12.499  1.00  1.020          C  
ATOM  12871  O   SER A 778       5.664  25.972  12.575  1.00  1.100          O  
ATOM  12872  CB  SER A 778       5.388  23.316  14.568  1.00  1.810          C  
ATOM  12873  OG  SER A 778       4.472  22.753  15.497  1.00  1.810          O  
ATOM  12874  H   SER A 778       4.208  21.860  12.856  1.00  1.780          H  
ATOM  12875  HA  SER A 778       3.896  24.570  13.677  1.00  1.460          H  
ATOM  12876 1HB  SER A 778       6.087  22.552  14.238  1.00  2.170          H  
ATOM  12877 2HB  SER A 778       5.957  24.080  15.064  1.00  2.170          H  
ATOM  12878  HG  SER A 778       5.012  22.309  16.159  1.00  2.170          H  
ATOM  12879  N   GLN A 779       6.424  24.046  11.661  1.00  0.880          N  
ATOM  12880  CA  GLN A 779       7.348  24.752  10.796  1.00  0.780          C  
ATOM  12881  C   GLN A 779       6.570  25.609   9.803  1.00  0.680          C  
ATOM  12882  O   GLN A 779       6.992  26.732   9.507  1.00  0.700          O  
ATOM  12883  CB  GLN A 779       8.253  23.773  10.049  1.00  1.130          C  
ATOM  12884  CG  GLN A 779       9.386  24.424   9.240  1.00  1.130          C  
ATOM  12885  CD  GLN A 779      10.403  25.149  10.126  1.00  1.130          C  
ATOM  12886  OE1 GLN A 779      10.861  24.595  11.128  1.00  1.130          O  
ATOM  12887  NE2 GLN A 779      10.773  26.367   9.750  1.00  1.130          N  
ATOM  12888  H   GLN A 779       6.417  23.019  11.683  1.00  1.060          H  
ATOM  12889  HA  GLN A 779       7.965  25.408  11.408  1.00  0.940          H  
ATOM  12890 1HB  GLN A 779       8.697  23.080  10.765  1.00  1.360          H  
ATOM  12891 2HB  GLN A 779       7.643  23.178   9.365  1.00  1.360          H  
ATOM  12892 1HG  GLN A 779       9.910  23.646   8.689  1.00  1.360          H  
ATOM  12893 2HG  GLN A 779       8.960  25.149   8.546  1.00  1.360          H  
ATOM  12894 1HE2 GLN A 779      11.459  26.869  10.283  1.00  1.360          H  
ATOM  12895 2HE2 GLN A 779      10.382  26.779   8.925  1.00  1.360          H  
ATOM  12896  N   GLN A 780       5.423  25.100   9.308  1.00  0.640          N  
ATOM  12897  CA  GLN A 780       4.607  25.870   8.375  1.00  0.610          C  
ATOM  12898  C   GLN A 780       4.059  27.134   9.025  1.00  0.600          C  
ATOM  12899  O   GLN A 780       4.115  28.203   8.423  1.00  0.600          O  
ATOM  12900  CB  GLN A 780       3.426  25.076   7.831  1.00  0.870          C  
ATOM  12901  CG  GLN A 780       3.748  23.958   6.879  1.00  0.870          C  
ATOM  12902  CD  GLN A 780       2.483  23.226   6.480  1.00  0.870          C  
ATOM  12903  OE1 GLN A 780       1.481  23.292   7.212  1.00  0.870          O  
ATOM  12904  NE2 GLN A 780       2.499  22.561   5.330  1.00  0.870          N  
ATOM  12905  H   GLN A 780       5.160  24.137   9.551  1.00  0.770          H  
ATOM  12906  HA  GLN A 780       5.234  26.156   7.536  1.00  0.730          H  
ATOM  12907 1HB  GLN A 780       2.857  24.665   8.661  1.00  1.040          H  
ATOM  12908 2HB  GLN A 780       2.781  25.753   7.297  1.00  1.040          H  
ATOM  12909 1HG  GLN A 780       4.210  24.368   5.977  1.00  1.040          H  
ATOM  12910 2HG  GLN A 780       4.423  23.254   7.354  1.00  1.040          H  
ATOM  12911 1HE2 GLN A 780       1.688  22.070   5.018  1.00  1.040          H  
ATOM  12912 2HE2 GLN A 780       3.348  22.571   4.741  1.00  1.040          H  
ATOM  12913  N   ARG A 781       3.615  27.069  10.292  1.00  0.610          N  
ATOM  12914  CA  ARG A 781       3.114  28.298  10.916  1.00  0.630          C  
ATOM  12915  C   ARG A 781       4.171  29.386  10.851  1.00  0.630          C  
ATOM  12916  O   ARG A 781       3.899  30.526  10.443  1.00  0.650          O  
ATOM  12917  CB  ARG A 781       2.776  28.101  12.397  1.00  0.870          C  
ATOM  12918  CG  ARG A 781       1.501  27.338  12.748  1.00  0.870          C  
ATOM  12919  CD  ARG A 781       1.168  27.510  14.227  1.00  0.870          C  
ATOM  12920  NE  ARG A 781       2.204  26.918  15.065  1.00  0.870          N  
ATOM  12921  CZ  ARG A 781       2.234  25.634  15.470  1.00  0.870          C  
ATOM  12922  NH1 ARG A 781       1.259  24.798  15.144  1.00  0.870          N  
ATOM  12923  NH2 ARG A 781       3.257  25.177  16.173  1.00  0.870          N  
ATOM  12924  H   ARG A 781       3.553  26.155  10.758  1.00  0.730          H  
ATOM  12925  HA  ARG A 781       2.228  28.632  10.380  1.00  0.760          H  
ATOM  12926 1HB  ARG A 781       3.592  27.545  12.854  1.00  1.050          H  
ATOM  12927 2HB  ARG A 781       2.747  29.060  12.895  1.00  1.050          H  
ATOM  12928 1HG  ARG A 781       0.670  27.719  12.157  1.00  1.050          H  
ATOM  12929 2HG  ARG A 781       1.647  26.278  12.537  1.00  1.050          H  
ATOM  12930 1HD  ARG A 781       1.113  28.563  14.475  1.00  1.050          H  
ATOM  12931 2HD  ARG A 781       0.213  27.049  14.458  1.00  1.050          H  
ATOM  12932  HE  ARG A 781       2.975  27.510  15.338  1.00  1.050          H  
ATOM  12933 1HH1 ARG A 781       0.476  25.116  14.600  1.00  1.050          H  
ATOM  12934 2HH1 ARG A 781       1.301  23.830  15.441  1.00  1.050          H  
ATOM  12935 1HH2 ARG A 781       4.071  25.767  16.427  1.00  1.050          H  
ATOM  12936 2HH2 ARG A 781       3.272  24.197  16.446  1.00  1.050          H  
ATOM  12937  N   LEU A 782       5.404  29.017  11.191  1.00  0.630          N  
ATOM  12938  CA  LEU A 782       6.470  29.995  11.179  1.00  0.660          C  
ATOM  12939  C   LEU A 782       6.766  30.475   9.760  1.00  0.640          C  
ATOM  12940  O   LEU A 782       6.864  31.682   9.523  1.00  0.640          O  
ATOM  12941  CB  LEU A 782       7.720  29.385  11.820  1.00  0.910          C  
ATOM  12942  CG  LEU A 782       8.967  30.276  11.936  1.00  0.910          C  
ATOM  12943  CD1 LEU A 782       8.652  31.515  12.815  1.00  0.910          C  
ATOM  12944  CD2 LEU A 782      10.091  29.436  12.531  1.00  0.910          C  
ATOM  12945  H   LEU A 782       5.569  28.054  11.516  1.00  0.760          H  
ATOM  12946  HA  LEU A 782       6.141  30.849  11.756  1.00  0.790          H  
ATOM  12947 1HB  LEU A 782       7.457  29.057  12.819  1.00  1.090          H  
ATOM  12948 2HB  LEU A 782       7.996  28.499  11.240  1.00  1.090          H  
ATOM  12949  HG  LEU A 782       9.272  30.636  10.946  1.00  1.090          H  
ATOM  12950 1HD1 LEU A 782       9.552  32.134  12.898  1.00  1.090          H  
ATOM  12951 2HD1 LEU A 782       7.865  32.111  12.366  1.00  1.090          H  
ATOM  12952 3HD1 LEU A 782       8.341  31.200  13.804  1.00  1.090          H  
ATOM  12953 1HD2 LEU A 782      10.992  30.048  12.618  1.00  1.090          H  
ATOM  12954 2HD2 LEU A 782       9.805  29.077  13.501  1.00  1.090          H  
ATOM  12955 3HD2 LEU A 782      10.291  28.585  11.879  1.00  1.090          H  
ATOM  12956  N   LYS A 783       6.874  29.541   8.811  1.00  0.640          N  
ATOM  12957  CA  LYS A 783       7.175  29.866   7.422  1.00  0.650          C  
ATOM  12958  C   LYS A 783       6.167  30.831   6.828  1.00  0.630          C  
ATOM  12959  O   LYS A 783       6.539  31.819   6.181  1.00  0.640          O  
ATOM  12960  CB  LYS A 783       7.191  28.586   6.592  1.00  0.910          C  
ATOM  12961  CG  LYS A 783       7.478  28.751   5.112  1.00  0.910          C  
ATOM  12962  CD  LYS A 783       7.481  27.388   4.436  1.00  0.910          C  
ATOM  12963  CE  LYS A 783       7.595  27.499   2.934  1.00  0.910          C  
ATOM  12964  NZ  LYS A 783       7.588  26.163   2.293  1.00  0.910          N  
ATOM  12965  H   LYS A 783       6.773  28.556   9.071  1.00  0.770          H  
ATOM  12966  HA  LYS A 783       8.158  30.335   7.386  1.00  0.780          H  
ATOM  12967 1HB  LYS A 783       7.920  27.894   7.010  1.00  1.090          H  
ATOM  12968 2HB  LYS A 783       6.219  28.111   6.673  1.00  1.090          H  
ATOM  12969 1HG  LYS A 783       6.713  29.377   4.649  1.00  1.090          H  
ATOM  12970 2HG  LYS A 783       8.449  29.229   4.977  1.00  1.090          H  
ATOM  12971 1HD  LYS A 783       8.317  26.794   4.808  1.00  1.090          H  
ATOM  12972 2HD  LYS A 783       6.554  26.856   4.675  1.00  1.090          H  
ATOM  12973 1HE  LYS A 783       6.751  28.073   2.559  1.00  1.090          H  
ATOM  12974 2HE  LYS A 783       8.518  28.015   2.674  1.00  1.090          H  
ATOM  12975 1HZ  LYS A 783       7.652  26.264   1.300  1.00  1.090          H  
ATOM  12976 2HZ  LYS A 783       8.359  25.614   2.622  1.00  1.090          H  
ATOM  12977 3HZ  LYS A 783       6.719  25.650   2.527  1.00  1.090          H  
ATOM  12978  N   ARG A 784       4.879  30.541   7.020  1.00  0.610          N  
ATOM  12979  CA  ARG A 784       3.854  31.393   6.460  1.00  0.610          C  
ATOM  12980  C   ARG A 784       3.967  32.790   7.015  1.00  0.600          C  
ATOM  12981  O   ARG A 784       3.908  33.758   6.256  1.00  0.620          O  
ATOM  12982  CB  ARG A 784       2.453  30.874   6.752  1.00  0.850          C  
ATOM  12983  CG  ARG A 784       2.005  29.632   5.979  1.00  0.850          C  
ATOM  12984  CD  ARG A 784       0.528  29.430   6.110  1.00  0.850          C  
ATOM  12985  NE  ARG A 784       0.129  29.136   7.490  1.00  0.850          N  
ATOM  12986  CZ  ARG A 784       0.046  27.903   8.048  1.00  0.850          C  
ATOM  12987  NH1 ARG A 784       0.309  26.819   7.347  1.00  0.850          N  
ATOM  12988  NH2 ARG A 784      -0.312  27.792   9.313  1.00  0.850          N  
ATOM  12989  H   ARG A 784       4.626  29.711   7.556  1.00  0.730          H  
ATOM  12990  HA  ARG A 784       3.992  31.437   5.381  1.00  0.730          H  
ATOM  12991 1HB  ARG A 784       2.399  30.618   7.814  1.00  1.020          H  
ATOM  12992 2HB  ARG A 784       1.729  31.666   6.570  1.00  1.020          H  
ATOM  12993 1HG  ARG A 784       2.252  29.747   4.924  1.00  1.020          H  
ATOM  12994 2HG  ARG A 784       2.515  28.755   6.379  1.00  1.020          H  
ATOM  12995 1HD  ARG A 784       0.018  30.346   5.801  1.00  1.020          H  
ATOM  12996 2HD  ARG A 784       0.206  28.616   5.468  1.00  1.020          H  
ATOM  12997  HE  ARG A 784      -0.093  29.928   8.084  1.00  1.020          H  
ATOM  12998 1HH1 ARG A 784       0.581  26.887   6.380  1.00  1.020          H  
ATOM  12999 2HH1 ARG A 784       0.239  25.902   7.782  1.00  1.020          H  
ATOM  13000 1HH2 ARG A 784      -0.509  28.631   9.858  1.00  1.020          H  
ATOM  13001 2HH2 ARG A 784      -0.380  26.879   9.739  1.00  1.020          H  
ATOM  13002  N   LEU A 785       4.159  32.925   8.329  1.00  0.610          N  
ATOM  13003  CA  LEU A 785       4.263  34.265   8.861  1.00  0.630          C  
ATOM  13004  C   LEU A 785       5.503  34.985   8.369  1.00  0.650          C  
ATOM  13005  O   LEU A 785       5.427  36.137   7.955  1.00  0.670          O  
ATOM  13006  CB  LEU A 785       4.304  34.241  10.385  1.00  0.870          C  
ATOM  13007  CG  LEU A 785       3.025  33.833  11.140  1.00  0.870          C  
ATOM  13008  CD1 LEU A 785       3.380  33.722  12.583  1.00  0.870          C  
ATOM  13009  CD2 LEU A 785       1.918  34.855  10.931  1.00  0.870          C  
ATOM  13010  H   LEU A 785       4.180  32.102   8.943  1.00  0.730          H  
ATOM  13011  HA  LEU A 785       3.403  34.832   8.525  1.00  0.760          H  
ATOM  13012 1HB  LEU A 785       5.088  33.536  10.679  1.00  1.050          H  
ATOM  13013 2HB  LEU A 785       4.592  35.229  10.733  1.00  1.050          H  
ATOM  13014  HG  LEU A 785       2.677  32.856  10.805  1.00  1.050          H  
ATOM  13015 1HD1 LEU A 785       2.506  33.438  13.152  1.00  1.050          H  
ATOM  13016 2HD1 LEU A 785       4.149  32.977  12.689  1.00  1.050          H  
ATOM  13017 3HD1 LEU A 785       3.753  34.655  12.940  1.00  1.050          H  
ATOM  13018 1HD2 LEU A 785       1.056  34.544  11.515  1.00  1.050          H  
ATOM  13019 2HD2 LEU A 785       2.237  35.817  11.254  1.00  1.050          H  
ATOM  13020 3HD2 LEU A 785       1.648  34.911   9.887  1.00  1.050          H  
ATOM  13021  N   GLU A 786       6.659  34.327   8.315  1.00  0.680          N  
ATOM  13022  CA  GLU A 786       7.825  35.094   7.895  1.00  0.720          C  
ATOM  13023  C   GLU A 786       7.669  35.633   6.473  1.00  0.710          C  
ATOM  13024  O   GLU A 786       7.962  36.808   6.204  1.00  0.720          O  
ATOM  13025  CB  GLU A 786       9.104  34.250   7.999  1.00  0.990          C  
ATOM  13026  CG  GLU A 786       9.580  33.956   9.439  1.00  0.990          C  
ATOM  13027  CD  GLU A 786      10.821  33.090   9.483  1.00  0.990          C  
ATOM  13028  OE1 GLU A 786      11.195  32.572   8.456  1.00  0.990          O  
ATOM  13029  OE2 GLU A 786      11.401  32.964  10.536  1.00  0.990          O  
ATOM  13030  H   GLU A 786       6.735  33.350   8.622  1.00  0.820          H  
ATOM  13031  HA  GLU A 786       7.928  35.946   8.566  1.00  0.860          H  
ATOM  13032 1HB  GLU A 786       8.929  33.287   7.512  1.00  1.190          H  
ATOM  13033 2HB  GLU A 786       9.912  34.746   7.465  1.00  1.190          H  
ATOM  13034 1HG  GLU A 786       9.786  34.899   9.942  1.00  1.190          H  
ATOM  13035 2HG  GLU A 786       8.777  33.456   9.979  1.00  1.190          H  
ATOM  13036  N   LYS A 787       7.125  34.812   5.572  1.00  0.700          N  
ATOM  13037  CA  LYS A 787       6.982  35.252   4.199  1.00  0.730          C  
ATOM  13038  C   LYS A 787       5.892  36.300   4.061  1.00  0.680          C  
ATOM  13039  O   LYS A 787       6.123  37.342   3.441  1.00  0.720          O  
ATOM  13040  CB  LYS A 787       6.699  34.059   3.280  1.00  1.010          C  
ATOM  13041  CG  LYS A 787       6.515  34.400   1.776  1.00  1.010          C  
ATOM  13042  CD  LYS A 787       7.799  34.938   1.130  1.00  1.010          C  
ATOM  13043  CE  LYS A 787       7.615  35.156  -0.370  1.00  1.010          C  
ATOM  13044  NZ  LYS A 787       8.834  35.736  -1.010  1.00  1.010          N  
ATOM  13045  H   LYS A 787       6.870  33.854   5.844  1.00  0.840          H  
ATOM  13046  HA  LYS A 787       7.922  35.711   3.898  1.00  0.880          H  
ATOM  13047 1HB  LYS A 787       7.512  33.339   3.368  1.00  1.210          H  
ATOM  13048 2HB  LYS A 787       5.790  33.557   3.626  1.00  1.210          H  
ATOM  13049 1HG  LYS A 787       6.208  33.499   1.245  1.00  1.210          H  
ATOM  13050 2HG  LYS A 787       5.726  35.146   1.662  1.00  1.210          H  
ATOM  13051 1HD  LYS A 787       8.048  35.907   1.570  1.00  1.210          H  
ATOM  13052 2HD  LYS A 787       8.624  34.250   1.301  1.00  1.210          H  
ATOM  13053 1HE  LYS A 787       7.380  34.207  -0.849  1.00  1.210          H  
ATOM  13054 2HE  LYS A 787       6.787  35.833  -0.519  1.00  1.210          H  
ATOM  13055 1HZ  LYS A 787       8.657  35.879  -1.995  1.00  1.210          H  
ATOM  13056 2HZ  LYS A 787       9.060  36.628  -0.575  1.00  1.210          H  
ATOM  13057 3HZ  LYS A 787       9.613  35.105  -0.894  1.00  1.210          H  
ATOM  13058  N   SER A 788       4.715  36.034   4.621  1.00  0.620          N  
ATOM  13059  CA  SER A 788       3.585  36.938   4.512  1.00  0.610          C  
ATOM  13060  C   SER A 788       3.825  38.288   5.204  1.00  0.630          C  
ATOM  13061  O   SER A 788       3.446  39.335   4.670  1.00  0.640          O  
ATOM  13062  CB  SER A 788       2.352  36.242   5.012  1.00  0.860          C  
ATOM  13063  OG  SER A 788       1.994  35.199   4.156  1.00  0.860          O  
ATOM  13064  H   SER A 788       4.567  35.154   5.121  1.00  0.740          H  
ATOM  13065  HA  SER A 788       3.419  37.129   3.454  1.00  0.730          H  
ATOM  13066 1HB  SER A 788       2.543  35.854   6.000  1.00  1.030          H  
ATOM  13067 2HB  SER A 788       1.552  36.933   5.064  1.00  1.030          H  
ATOM  13068  HG  SER A 788       1.504  35.647   3.430  1.00  1.030          H  
ATOM  13069  N   LEU A 789       4.495  38.301   6.361  1.00  0.670          N  
ATOM  13070  CA  LEU A 789       4.765  39.564   7.035  1.00  0.750          C  
ATOM  13071  C   LEU A 789       5.619  40.448   6.119  1.00  0.790          C  
ATOM  13072  O   LEU A 789       5.379  41.651   5.997  1.00  0.840          O  
ATOM  13073  CB  LEU A 789       5.505  39.291   8.357  1.00  1.020          C  
ATOM  13074  CG  LEU A 789       4.705  38.618   9.518  1.00  1.020          C  
ATOM  13075  CD1 LEU A 789       5.683  38.146  10.582  1.00  1.020          C  
ATOM  13076  CD2 LEU A 789       3.744  39.618  10.138  1.00  1.020          C  
ATOM  13077  H   LEU A 789       4.801  37.430   6.803  1.00  0.800          H  
ATOM  13078  HA  LEU A 789       3.824  40.072   7.226  1.00  0.900          H  
ATOM  13079 1HB  LEU A 789       6.371  38.658   8.138  1.00  1.220          H  
ATOM  13080 2HB  LEU A 789       5.858  40.231   8.741  1.00  1.220          H  
ATOM  13081  HG  LEU A 789       4.152  37.770   9.147  1.00  1.220          H  
ATOM  13082 1HD1 LEU A 789       5.140  37.671  11.386  1.00  1.220          H  
ATOM  13083 2HD1 LEU A 789       6.373  37.424  10.143  1.00  1.220          H  
ATOM  13084 3HD1 LEU A 789       6.243  38.996  10.970  1.00  1.220          H  
ATOM  13085 1HD2 LEU A 789       3.214  39.140  10.950  1.00  1.220          H  
ATOM  13086 2HD2 LEU A 789       4.305  40.466  10.524  1.00  1.220          H  
ATOM  13087 3HD2 LEU A 789       3.030  39.966   9.405  1.00  1.220          H  
ATOM  13088  N   LYS A 790       6.599  39.854   5.430  1.00  0.800          N  
ATOM  13089  CA  LYS A 790       7.402  40.629   4.494  1.00  0.870          C  
ATOM  13090  C   LYS A 790       6.595  41.058   3.246  1.00  0.830          C  
ATOM  13091  O   LYS A 790       6.616  42.240   2.871  1.00  0.900          O  
ATOM  13092  CB  LYS A 790       8.640  39.832   4.097  1.00  1.190          C  
ATOM  13093  CG  LYS A 790       9.659  39.685   5.229  1.00  1.190          C  
ATOM  13094  CD  LYS A 790      10.872  38.861   4.797  1.00  1.190          C  
ATOM  13095  CE  LYS A 790      11.885  38.727   5.929  1.00  1.190          C  
ATOM  13096  NZ  LYS A 790      13.063  37.908   5.521  1.00  1.190          N  
ATOM  13097  H   LYS A 790       6.827  38.870   5.610  1.00  0.960          H  
ATOM  13098  HA  LYS A 790       7.734  41.533   5.003  1.00  1.040          H  
ATOM  13099 1HB  LYS A 790       8.338  38.828   3.782  1.00  1.430          H  
ATOM  13100 2HB  LYS A 790       9.130  40.313   3.251  1.00  1.430          H  
ATOM  13101 1HG  LYS A 790       9.994  40.678   5.543  1.00  1.430          H  
ATOM  13102 2HG  LYS A 790       9.180  39.198   6.079  1.00  1.430          H  
ATOM  13103 1HD  LYS A 790      10.539  37.864   4.500  1.00  1.430          H  
ATOM  13104 2HD  LYS A 790      11.353  39.340   3.946  1.00  1.430          H  
ATOM  13105 1HE  LYS A 790      12.226  39.722   6.222  1.00  1.430          H  
ATOM  13106 2HE  LYS A 790      11.403  38.253   6.784  1.00  1.430          H  
ATOM  13107 1HZ  LYS A 790      13.712  37.843   6.293  1.00  1.430          H  
ATOM  13108 2HZ  LYS A 790      12.757  36.981   5.258  1.00  1.430          H  
ATOM  13109 3HZ  LYS A 790      13.521  38.348   4.735  1.00  1.430          H  
ATOM  13110  N   GLU A 791       5.770  40.142   2.680  1.00  0.750          N  
ATOM  13111  CA  GLU A 791       4.973  40.417   1.459  1.00  0.760          C  
ATOM  13112  C   GLU A 791       3.991  41.561   1.664  1.00  0.770          C  
ATOM  13113  O   GLU A 791       3.694  42.312   0.733  1.00  0.830          O  
ATOM  13114  CB  GLU A 791       4.214  39.175   0.973  1.00  1.060          C  
ATOM  13115  CG  GLU A 791       5.101  38.083   0.375  1.00  1.060          C  
ATOM  13116  CD  GLU A 791       5.784  38.472  -0.905  1.00  1.060          C  
ATOM  13117  OE1 GLU A 791       5.117  38.754  -1.866  1.00  1.060          O  
ATOM  13118  OE2 GLU A 791       6.992  38.533  -0.891  1.00  1.060          O  
ATOM  13119  H   GLU A 791       5.773  39.187   3.051  1.00  0.900          H  
ATOM  13120  HA  GLU A 791       5.663  40.707   0.667  1.00  0.910          H  
ATOM  13121 1HB  GLU A 791       3.667  38.743   1.804  1.00  1.270          H  
ATOM  13122 2HB  GLU A 791       3.480  39.466   0.221  1.00  1.270          H  
ATOM  13123 1HG  GLU A 791       5.867  37.829   1.089  1.00  1.270          H  
ATOM  13124 2HG  GLU A 791       4.495  37.193   0.209  1.00  1.270          H  
ATOM  13125  N   LEU A 792       3.554  41.754   2.902  1.00  0.760          N  
ATOM  13126  CA  LEU A 792       2.652  42.820   3.318  1.00  0.840          C  
ATOM  13127  C   LEU A 792       3.229  44.211   3.004  1.00  1.050          C  
ATOM  13128  O   LEU A 792       2.489  45.200   3.007  1.00  1.350          O  
ATOM  13129  CB  LEU A 792       2.367  42.705   4.822  1.00  1.140          C  
ATOM  13130  CG  LEU A 792       1.218  43.578   5.442  1.00  1.140          C  
ATOM  13131  CD1 LEU A 792      -0.155  43.211   4.839  1.00  1.140          C  
ATOM  13132  CD2 LEU A 792       1.227  43.374   6.936  1.00  1.140          C  
ATOM  13133  H   LEU A 792       3.790  41.038   3.602  1.00  0.910          H  
ATOM  13134  HA  LEU A 792       1.731  42.715   2.755  1.00  1.010          H  
ATOM  13135 1HB  LEU A 792       2.161  41.661   5.052  1.00  1.370          H  
ATOM  13136 2HB  LEU A 792       3.285  42.975   5.345  1.00  1.370          H  
ATOM  13137  HG  LEU A 792       1.401  44.619   5.225  1.00  1.370          H  
ATOM  13138 1HD1 LEU A 792      -0.930  43.831   5.295  1.00  1.370          H  
ATOM  13139 2HD1 LEU A 792      -0.161  43.379   3.765  1.00  1.370          H  
ATOM  13140 3HD1 LEU A 792      -0.369  42.169   5.037  1.00  1.370          H  
ATOM  13141 1HD2 LEU A 792       0.453  43.988   7.398  1.00  1.370          H  
ATOM  13142 2HD2 LEU A 792       1.045  42.332   7.165  1.00  1.370          H  
ATOM  13143 3HD2 LEU A 792       2.203  43.663   7.320  1.00  1.370          H  
ATOM  13144  N   GLY A 793       4.553  44.300   2.798  1.00  0.970          N  
ATOM  13145  CA  GLY A 793       5.219  45.563   2.507  1.00  1.240          C  
ATOM  13146  C   GLY A 793       6.209  45.962   3.583  1.00  1.110          C  
ATOM  13147  O   GLY A 793       6.336  47.145   3.906  1.00  1.370          O  
ATOM  13148  H   GLY A 793       5.109  43.443   2.801  1.00  1.160          H  
ATOM  13149 1HA  GLY A 793       5.741  45.474   1.555  1.00  1.490          H  
ATOM  13150 2HA  GLY A 793       4.475  46.346   2.387  1.00  1.490          H  
ATOM  13151  N   SER A 794       6.852  44.968   4.208  1.00  1.190          N  
ATOM  13152  CA  SER A 794       7.821  45.209   5.274  1.00  1.600          C  
ATOM  13153  C   SER A 794       7.297  46.140   6.348  1.00  1.480          C  
ATOM  13154  O   SER A 794       8.051  46.927   6.929  1.00  1.830          O  
ATOM  13155  CB  SER A 794       9.122  45.770   4.714  1.00  2.080          C  
ATOM  13156  OG  SER A 794       9.792  44.836   3.918  1.00  2.080          O  
ATOM  13157  H   SER A 794       6.727  44.012   3.878  1.00  1.430          H  
ATOM  13158  HA  SER A 794       8.047  44.250   5.745  1.00  1.920          H  
ATOM  13159 1HB  SER A 794       8.899  46.652   4.121  1.00  2.490          H  
ATOM  13160 2HB  SER A 794       9.772  46.085   5.528  1.00  2.490          H  
ATOM  13161  HG  SER A 794      10.441  44.420   4.542  1.00  2.490          H  
ATOM  13162  N   LYS A 795       6.031  45.988   6.722  1.00  1.730          N  
ATOM  13163  CA  LYS A 795       5.455  46.817   7.767  1.00  2.030          C  
ATOM  13164  C   LYS A 795       5.772  46.172   9.102  1.00  1.790          C  
ATOM  13165  O   LYS A 795       4.885  45.766   9.850  1.00  2.200          O  
ATOM  13166  CB  LYS A 795       3.949  46.947   7.552  1.00  2.720          C  
ATOM  13167  CG  LYS A 795       3.575  47.676   6.268  1.00  2.720          C  
ATOM  13168  CD  LYS A 795       2.072  47.752   6.082  1.00  2.720          C  
ATOM  13169  CE  LYS A 795       1.712  48.474   4.788  1.00  2.720          C  
ATOM  13170  NZ  LYS A 795       0.247  48.481   4.546  1.00  2.720          N  
ATOM  13171  H   LYS A 795       5.453  45.301   6.257  1.00  2.080          H  
ATOM  13172  HA  LYS A 795       5.916  47.805   7.741  1.00  2.440          H  
ATOM  13173 1HB  LYS A 795       3.509  45.950   7.498  1.00  3.270          H  
ATOM  13174 2HB  LYS A 795       3.496  47.468   8.393  1.00  3.270          H  
ATOM  13175 1HG  LYS A 795       3.992  48.682   6.290  1.00  3.270          H  
ATOM  13176 2HG  LYS A 795       4.004  47.149   5.415  1.00  3.270          H  
ATOM  13177 1HD  LYS A 795       1.658  46.750   6.055  1.00  3.270          H  
ATOM  13178 2HD  LYS A 795       1.626  48.285   6.921  1.00  3.270          H  
ATOM  13179 1HE  LYS A 795       2.066  49.501   4.846  1.00  3.270          H  
ATOM  13180 2HE  LYS A 795       2.206  47.975   3.950  1.00  3.270          H  
ATOM  13181 1HZ  LYS A 795       0.045  48.961   3.683  1.00  3.270          H  
ATOM  13182 2HZ  LYS A 795      -0.073  47.521   4.474  1.00  3.270          H  
ATOM  13183 3HZ  LYS A 795      -0.236  48.940   5.305  1.00  3.270          H  
ATOM  13184  N   ILE A 796       7.063  46.037   9.360  1.00  1.570          N  
ATOM  13185  CA  ILE A 796       7.577  45.371  10.527  1.00  1.840          C  
ATOM  13186  C   ILE A 796       8.552  46.330  11.188  1.00  2.380          C  
ATOM  13187  O   ILE A 796       9.628  46.603  10.648  1.00  2.700          O  
ATOM  13188  CB  ILE A 796       8.336  44.101  10.104  1.00  2.470          C  
ATOM  13189  CG1 ILE A 796       7.436  43.148   9.251  1.00  2.470          C  
ATOM  13190  CG2 ILE A 796       8.834  43.366  11.362  1.00  2.470          C  
ATOM  13191  CD1 ILE A 796       8.228  42.031   8.546  1.00  2.470          C  
ATOM  13192  H   ILE A 796       7.701  46.454   8.677  1.00  1.880          H  
ATOM  13193  HA  ILE A 796       6.764  45.135  11.213  1.00  2.210          H  
ATOM  13194  HB  ILE A 796       9.140  44.385   9.496  1.00  2.960          H  
ATOM  13195 1HG1 ILE A 796       6.671  42.701   9.888  1.00  2.960          H  
ATOM  13196 2HG1 ILE A 796       6.946  43.719   8.475  1.00  2.960          H  
ATOM  13197 1HG2 ILE A 796       9.389  42.489  11.082  1.00  2.960          H  
ATOM  13198 2HG2 ILE A 796       9.467  44.003  11.936  1.00  2.960          H  
ATOM  13199 3HG2 ILE A 796       7.979  43.070  11.972  1.00  2.960          H  
ATOM  13200 1HD1 ILE A 796       7.566  41.434   7.954  1.00  2.960          H  
ATOM  13201 2HD1 ILE A 796       8.976  42.485   7.886  1.00  2.960          H  
ATOM  13202 3HD1 ILE A 796       8.726  41.394   9.264  1.00  2.960          H  
ATOM  13203  N   LEU A 797       8.259  46.753  12.404  1.00  2.910          N  
ATOM  13204  CA  LEU A 797       9.118  47.739  13.053  1.00  3.730          C  
ATOM  13205  C   LEU A 797      10.546  47.254  13.246  1.00  3.620          C  
ATOM  13206  O   LEU A 797      11.488  48.046  13.212  1.00  4.190          O  
ATOM  13207  CB  LEU A 797       8.541  48.118  14.422  1.00  4.890          C  
ATOM  13208  CG  LEU A 797       7.206  48.918  14.434  1.00  4.890          C  
ATOM  13209  CD1 LEU A 797       6.725  49.032  15.874  1.00  4.890          C  
ATOM  13210  CD2 LEU A 797       7.408  50.315  13.829  1.00  4.890          C  
ATOM  13211  H   LEU A 797       7.395  46.458  12.836  1.00  3.490          H  
ATOM  13212  HA  LEU A 797       9.164  48.617  12.416  1.00  4.480          H  
ATOM  13213 1HB  LEU A 797       8.378  47.203  14.985  1.00  5.870          H  
ATOM  13214 2HB  LEU A 797       9.288  48.709  14.952  1.00  5.870          H  
ATOM  13215  HG  LEU A 797       6.449  48.384  13.861  1.00  5.870          H  
ATOM  13216 1HD1 LEU A 797       5.783  49.581  15.902  1.00  5.870          H  
ATOM  13217 2HD1 LEU A 797       6.573  48.037  16.291  1.00  5.870          H  
ATOM  13218 3HD1 LEU A 797       7.469  49.563  16.468  1.00  5.870          H  
ATOM  13219 1HD2 LEU A 797       6.465  50.861  13.860  1.00  5.870          H  
ATOM  13220 2HD2 LEU A 797       8.158  50.857  14.406  1.00  5.870          H  
ATOM  13221 3HD2 LEU A 797       7.734  50.244  12.798  1.00  5.870          H  
ATOM  13222  N   LYS A 798      10.700  45.956  13.463  1.00  3.130          N  
ATOM  13223  CA  LYS A 798      11.981  45.342  13.728  1.00  3.410          C  
ATOM  13224  C   LYS A 798      12.443  44.370  12.632  1.00  2.950          C  
ATOM  13225  O   LYS A 798      13.187  43.434  12.932  1.00  3.220          O  
ATOM  13226  CB  LYS A 798      11.884  44.642  15.091  1.00  4.660          C  
ATOM  13227  CG  LYS A 798      11.532  45.598  16.277  1.00  4.660          C  
ATOM  13228  CD  LYS A 798      12.631  46.653  16.557  1.00  4.660          C  
ATOM  13229  CE  LYS A 798      12.264  47.546  17.749  1.00  4.660          C  
ATOM  13230  NZ  LYS A 798      13.290  48.620  17.992  1.00  4.660          N  
ATOM  13231  H   LYS A 798       9.882  45.364  13.482  1.00  3.760          H  
ATOM  13232  HA  LYS A 798      12.732  46.127  13.779  1.00  4.090          H  
ATOM  13233 1HB  LYS A 798      11.099  43.890  15.042  1.00  5.590          H  
ATOM  13234 2HB  LYS A 798      12.791  44.121  15.317  1.00  5.590          H  
ATOM  13235 1HG  LYS A 798      10.602  46.117  16.058  1.00  5.590          H  
ATOM  13236 2HG  LYS A 798      11.379  45.007  17.174  1.00  5.590          H  
ATOM  13237 1HD  LYS A 798      13.570  46.146  16.770  1.00  5.590          H  
ATOM  13238 2HD  LYS A 798      12.770  47.297  15.693  1.00  5.590          H  
ATOM  13239 1HE  LYS A 798      11.300  48.017  17.553  1.00  5.590          H  
ATOM  13240 2HE  LYS A 798      12.180  46.933  18.643  1.00  5.590          H  
ATOM  13241 1HZ  LYS A 798      13.009  49.185  18.783  1.00  5.590          H  
ATOM  13242 2HZ  LYS A 798      14.188  48.198  18.185  1.00  5.590          H  
ATOM  13243 3HZ  LYS A 798      13.366  49.207  17.171  1.00  5.590          H  
ATOM  13244  N   GLU A 799      12.044  44.575  11.358  1.00  2.820          N  
ATOM  13245  CA  GLU A 799      12.419  43.599  10.310  1.00  3.110          C  
ATOM  13246  C   GLU A 799      13.903  43.252  10.311  1.00  3.420          C  
ATOM  13247  O   GLU A 799      14.277  42.093  10.122  1.00  3.930          O  
ATOM  13248  CB  GLU A 799      12.089  44.071   8.881  1.00  4.240          C  
ATOM  13249  CG  GLU A 799      12.321  42.947   7.828  1.00  4.240          C  
ATOM  13250  CD  GLU A 799      11.902  43.252   6.402  1.00  4.240          C  
ATOM  13251  OE1 GLU A 799      11.451  44.325   6.106  1.00  4.240          O  
ATOM  13252  OE2 GLU A 799      12.043  42.371   5.596  1.00  4.240          O  
ATOM  13253  H   GLU A 799      11.433  45.372  11.132  1.00  3.380          H  
ATOM  13254  HA  GLU A 799      11.863  42.684  10.480  1.00  3.730          H  
ATOM  13255 1HB  GLU A 799      11.101  44.428   8.803  1.00  5.090          H  
ATOM  13256 2HB  GLU A 799      12.747  44.898   8.619  1.00  5.090          H  
ATOM  13257 1HG  GLU A 799      13.382  42.708   7.801  1.00  5.090          H  
ATOM  13258 2HG  GLU A 799      11.794  42.053   8.167  1.00  5.090          H  
ATOM  13259  N   ASN A 800      14.757  44.249  10.508  1.00  3.590          N  
ATOM  13260  CA  ASN A 800      16.191  44.046  10.473  1.00  4.180          C  
ATOM  13261  C   ASN A 800      16.842  43.910  11.845  1.00  4.120          C  
ATOM  13262  O   ASN A 800      18.066  44.040  11.949  1.00  4.270          O  
ATOM  13263  CB  ASN A 800      16.820  45.190   9.718  1.00  5.620          C  
ATOM  13264  CG  ASN A 800      16.560  46.466  10.431  1.00  5.620          C  
ATOM  13265  OD1 ASN A 800      15.528  46.561  11.121  1.00  5.620          O  
ATOM  13266  ND2 ASN A 800      17.431  47.431  10.301  1.00  5.620          N  
ATOM  13267  H   ASN A 800      14.407  45.190  10.683  1.00  4.310          H  
ATOM  13268  HA  ASN A 800      16.387  43.120   9.932  1.00  5.020          H  
ATOM  13269 1HB  ASN A 800      17.895  45.037   9.630  1.00  6.740          H  
ATOM  13270 2HB  ASN A 800      16.402  45.245   8.712  1.00  6.740          H  
ATOM  13271 1HD2 ASN A 800      17.286  48.301  10.770  1.00  6.740          H  
ATOM  13272 2HD2 ASN A 800      18.243  47.296   9.736  1.00  6.740          H  
ATOM  13273  N   ILE A 801      16.053  43.659  12.894  1.00  4.390          N  
ATOM  13274  CA  ILE A 801      16.610  43.533  14.234  1.00  4.800          C  
ATOM  13275  C   ILE A 801      16.381  42.143  14.865  1.00  4.620          C  
ATOM  13276  O   ILE A 801      15.353  41.927  15.526  1.00  4.560          O  
ATOM  13277  CB  ILE A 801      15.957  44.596  15.151  1.00  6.560          C  
ATOM  13278  CG1 ILE A 801      16.086  46.025  14.531  1.00  6.560          C  
ATOM  13279  CG2 ILE A 801      16.498  44.539  16.572  1.00  6.560          C  
ATOM  13280  CD1 ILE A 801      17.495  46.560  14.310  1.00  6.560          C  
ATOM  13281  H   ILE A 801      15.045  43.556  12.747  1.00  5.270          H  
ATOM  13282  HA  ILE A 801      17.671  43.739  14.188  1.00  5.760          H  
ATOM  13283  HB  ILE A 801      14.915  44.392  15.187  1.00  7.870          H  
ATOM  13284 1HG1 ILE A 801      15.568  46.022  13.582  1.00  7.870          H  
ATOM  13285 2HG1 ILE A 801      15.573  46.718  15.188  1.00  7.870          H  
ATOM  13286 1HG2 ILE A 801      15.982  45.274  17.182  1.00  7.870          H  
ATOM  13287 2HG2 ILE A 801      16.328  43.570  16.986  1.00  7.870          H  
ATOM  13288 3HG2 ILE A 801      17.563  44.748  16.578  1.00  7.870          H  
ATOM  13289 1HD1 ILE A 801      17.428  47.557  13.879  1.00  7.870          H  
ATOM  13290 2HD1 ILE A 801      18.030  46.615  15.251  1.00  7.870          H  
ATOM  13291 3HD1 ILE A 801      18.042  45.925  13.625  1.00  7.870          H  
ATOM  13292  N   PRO A 802      17.346  41.197  14.747  1.00  4.870          N  
ATOM  13293  CA  PRO A 802      17.284  39.843  15.290  1.00  5.000          C  
ATOM  13294  C   PRO A 802      16.970  39.849  16.781  1.00  4.230          C  
ATOM  13295  O   PRO A 802      16.188  39.027  17.263  1.00  4.190          O  
ATOM  13296  CB  PRO A 802      18.707  39.329  15.036  1.00  7.500          C  
ATOM  13297  CG  PRO A 802      19.154  40.078  13.804  1.00  7.500          C  
ATOM  13298  CD  PRO A 802      18.570  41.467  13.967  1.00  7.500          C  
ATOM  13299  HA  PRO A 802      16.546  39.256  14.734  1.00  6.000          H  
ATOM  13300 1HB  PRO A 802      19.348  39.514  15.910  1.00  9.000          H  
ATOM  13301 2HB  PRO A 802      18.683  38.237  14.885  1.00  9.000          H  
ATOM  13302 1HG  PRO A 802      20.255  40.087  13.736  1.00  9.000          H  
ATOM  13303 2HG  PRO A 802      18.787  39.573  12.899  1.00  9.000          H  
ATOM  13304 1HD  PRO A 802      19.261  42.127  14.514  1.00  9.000          H  
ATOM  13305 2HD  PRO A 802      18.329  41.844  12.973  1.00  9.000          H  
ATOM  13306  N   ALA A 803      17.456  40.872  17.488  1.00  3.910          N  
ATOM  13307  CA  ALA A 803      17.227  41.009  18.924  1.00  3.580          C  
ATOM  13308  C   ALA A 803      15.755  40.894  19.297  1.00  3.540          C  
ATOM  13309  O   ALA A 803      15.435  40.456  20.404  1.00  3.490          O  
ATOM  13310  CB  ALA A 803      17.767  42.333  19.432  1.00  5.140          C  
ATOM  13311  H   ALA A 803      18.095  41.520  17.048  1.00  4.690          H  
ATOM  13312  HA  ALA A 803      17.764  40.202  19.419  1.00  4.300          H  
ATOM  13313 1HB  ALA A 803      17.619  42.384  20.510  1.00  6.170          H  
ATOM  13314 2HB  ALA A 803      18.828  42.403  19.204  1.00  6.170          H  
ATOM  13315 3HB  ALA A 803      17.246  43.148  18.972  1.00  6.170          H  
ATOM  13316  N   LYS A 804      14.854  41.363  18.427  1.00  3.950          N  
ATOM  13317  CA  LYS A 804      13.446  41.325  18.752  1.00  4.360          C  
ATOM  13318  C   LYS A 804      12.675  40.270  17.964  1.00  4.270          C  
ATOM  13319  O   LYS A 804      11.685  39.735  18.463  1.00  4.540          O  
ATOM  13320  CB  LYS A 804      12.841  42.710  18.555  1.00  5.940          C  
ATOM  13321  CG  LYS A 804      13.470  43.814  19.443  1.00  5.940          C  
ATOM  13322  CD  LYS A 804      13.250  43.560  20.947  1.00  5.940          C  
ATOM  13323  CE  LYS A 804      13.756  44.716  21.794  1.00  5.940          C  
ATOM  13324  NZ  LYS A 804      13.559  44.464  23.258  1.00  5.940          N  
ATOM  13325  H   LYS A 804      15.140  41.717  17.512  1.00  4.740          H  
ATOM  13326  HA  LYS A 804      13.343  41.049  19.797  1.00  5.230          H  
ATOM  13327 1HB  LYS A 804      12.980  43.003  17.516  1.00  7.130          H  
ATOM  13328 2HB  LYS A 804      11.771  42.675  18.748  1.00  7.130          H  
ATOM  13329 1HG  LYS A 804      14.541  43.862  19.248  1.00  7.130          H  
ATOM  13330 2HG  LYS A 804      13.037  44.768  19.183  1.00  7.130          H  
ATOM  13331 1HD  LYS A 804      12.189  43.401  21.145  1.00  7.130          H  
ATOM  13332 2HD  LYS A 804      13.799  42.673  21.259  1.00  7.130          H  
ATOM  13333 1HE  LYS A 804      14.818  44.858  21.599  1.00  7.130          H  
ATOM  13334 2HE  LYS A 804      13.220  45.624  21.516  1.00  7.130          H  
ATOM  13335 1HZ  LYS A 804      13.908  45.252  23.786  1.00  7.130          H  
ATOM  13336 2HZ  LYS A 804      12.571  44.340  23.455  1.00  7.130          H  
ATOM  13337 3HZ  LYS A 804      14.062  43.629  23.527  1.00  7.130          H  
ATOM  13338  N   LEU A 805      13.089  39.951  16.733  1.00  4.170          N  
ATOM  13339  CA  LEU A 805      12.286  38.973  15.991  1.00  4.450          C  
ATOM  13340  C   LEU A 805      12.753  37.519  16.154  1.00  3.970          C  
ATOM  13341  O   LEU A 805      11.966  36.595  15.941  1.00  4.340          O  
ATOM  13342  CB  LEU A 805      12.194  39.324  14.503  1.00  6.120          C  
ATOM  13343  CG  LEU A 805      11.530  40.696  14.142  1.00  6.120          C  
ATOM  13344  CD1 LEU A 805      11.542  40.847  12.657  1.00  6.120          C  
ATOM  13345  CD2 LEU A 805      10.088  40.805  14.668  1.00  6.120          C  
ATOM  13346  H   LEU A 805      13.900  40.421  16.317  1.00  5.000          H  
ATOM  13347  HA  LEU A 805      11.278  39.003  16.388  1.00  5.340          H  
ATOM  13348 1HB  LEU A 805      13.207  39.341  14.097  1.00  7.340          H  
ATOM  13349 2HB  LEU A 805      11.637  38.539  13.995  1.00  7.340          H  
ATOM  13350  HG  LEU A 805      12.131  41.505  14.565  1.00  7.340          H  
ATOM  13351 1HD1 LEU A 805      11.116  41.797  12.419  1.00  7.340          H  
ATOM  13352 2HD1 LEU A 805      12.573  40.805  12.289  1.00  7.340          H  
ATOM  13353 3HD1 LEU A 805      10.957  40.056  12.195  1.00  7.340          H  
ATOM  13354 1HD2 LEU A 805       9.678  41.772  14.377  1.00  7.340          H  
ATOM  13355 2HD2 LEU A 805       9.478  40.009  14.239  1.00  7.340          H  
ATOM  13356 3HD2 LEU A 805      10.070  40.729  15.751  1.00  7.340          H  
ATOM  13357  N   SER A 806      14.004  37.294  16.597  1.00  3.370          N  
ATOM  13358  CA  SER A 806      14.551  35.935  16.780  1.00  3.210          C  
ATOM  13359  C   SER A 806      13.873  35.239  17.961  1.00  3.020          C  
ATOM  13360  O   SER A 806      13.990  34.028  18.149  1.00  3.410          O  
ATOM  13361  CB  SER A 806      16.055  35.967  16.996  1.00  4.560          C  
ATOM  13362  OG  SER A 806      16.386  36.559  18.223  1.00  4.560          O  
ATOM  13363  H   SER A 806      14.631  38.075  16.779  1.00  4.040          H  
ATOM  13364  HA  SER A 806      14.345  35.354  15.880  1.00  3.850          H  
ATOM  13365 1HB  SER A 806      16.437  34.948  16.971  1.00  5.470          H  
ATOM  13366 2HB  SER A 806      16.531  36.516  16.185  1.00  5.470          H  
ATOM  13367  HG  SER A 806      16.320  37.524  18.078  1.00  5.470          H  
ATOM  13368  N   LYS A 807      13.165  36.045  18.746  1.00  2.940          N  
ATOM  13369  CA  LYS A 807      12.361  35.678  19.893  1.00  3.270          C  
ATOM  13370  C   LYS A 807      11.255  34.693  19.528  1.00  3.280          C  
ATOM  13371  O   LYS A 807      10.817  33.905  20.370  1.00  3.840          O  
ATOM  13372  CB  LYS A 807      11.742  36.937  20.507  1.00  4.450          C  
ATOM  13373  CG  LYS A 807      10.912  36.710  21.773  1.00  4.450          C  
ATOM  13374  CD  LYS A 807      10.423  38.041  22.352  1.00  4.450          C  
ATOM  13375  CE  LYS A 807       9.549  37.836  23.587  1.00  4.450          C  
ATOM  13376  NZ  LYS A 807       9.083  39.139  24.170  1.00  4.450          N  
ATOM  13377  H   LYS A 807      13.184  37.020  18.487  1.00  3.530          H  
ATOM  13378  HA  LYS A 807      13.008  35.201  20.629  1.00  3.920          H  
ATOM  13379 1HB  LYS A 807      12.534  37.651  20.735  1.00  5.340          H  
ATOM  13380 2HB  LYS A 807      11.094  37.407  19.766  1.00  5.340          H  
ATOM  13381 1HG  LYS A 807      10.042  36.098  21.536  1.00  5.340          H  
ATOM  13382 2HG  LYS A 807      11.510  36.185  22.516  1.00  5.340          H  
ATOM  13383 1HD  LYS A 807      11.279  38.661  22.620  1.00  5.340          H  
ATOM  13384 2HD  LYS A 807       9.839  38.568  21.595  1.00  5.340          H  
ATOM  13385 1HE  LYS A 807       8.677  37.245  23.307  1.00  5.340          H  
ATOM  13386 2HE  LYS A 807      10.117  37.293  24.342  1.00  5.340          H  
ATOM  13387 1HZ  LYS A 807       8.492  38.986  24.985  1.00  5.340          H  
ATOM  13388 2HZ  LYS A 807       9.858  39.714  24.453  1.00  5.340          H  
ATOM  13389 3HZ  LYS A 807       8.533  39.669  23.495  1.00  5.340          H  
ATOM  13390  N   ILE A 808      10.729  34.805  18.307  1.00  2.890          N  
ATOM  13391  CA  ILE A 808       9.611  33.985  17.881  1.00  2.920          C  
ATOM  13392  C   ILE A 808      10.033  32.919  16.885  1.00  2.270          C  
ATOM  13393  O   ILE A 808      10.679  33.196  15.877  1.00  2.490          O  
ATOM  13394  CB  ILE A 808       8.518  34.884  17.276  1.00  4.080          C  
ATOM  13395  CG1 ILE A 808       8.118  35.991  18.311  1.00  4.080          C  
ATOM  13396  CG2 ILE A 808       7.281  34.052  16.820  1.00  4.080          C  
ATOM  13397  CD1 ILE A 808       7.516  35.518  19.631  1.00  4.080          C  
ATOM  13398  H   ILE A 808      11.143  35.457  17.630  1.00  3.470          H  
ATOM  13399  HA  ILE A 808       9.211  33.465  18.745  1.00  3.500          H  
ATOM  13400  HB  ILE A 808       8.932  35.401  16.408  1.00  4.890          H  
ATOM  13401 1HG1 ILE A 808       9.008  36.569  18.544  1.00  4.890          H  
ATOM  13402 2HG1 ILE A 808       7.434  36.636  17.842  1.00  4.890          H  
ATOM  13403 1HG2 ILE A 808       6.545  34.725  16.385  1.00  4.890          H  
ATOM  13404 2HG2 ILE A 808       7.578  33.318  16.067  1.00  4.890          H  
ATOM  13405 3HG2 ILE A 808       6.836  33.530  17.659  1.00  4.890          H  
ATOM  13406 1HD1 ILE A 808       7.291  36.384  20.250  1.00  4.890          H  
ATOM  13407 2HD1 ILE A 808       6.602  34.972  19.441  1.00  4.890          H  
ATOM  13408 3HD1 ILE A 808       8.215  34.881  20.168  1.00  4.890          H  
ATOM  13409  N   ASP A 809       9.625  31.698  17.179  1.00  2.090          N  
ATOM  13410  CA  ASP A 809       9.882  30.527  16.372  1.00  2.030          C  
ATOM  13411  C   ASP A 809       8.629  29.641  16.364  1.00  1.680          C  
ATOM  13412  O   ASP A 809       7.550  30.058  16.801  1.00  2.180          O  
ATOM  13413  CB  ASP A 809      11.078  29.764  16.937  1.00  2.870          C  
ATOM  13414  CG  ASP A 809      10.804  29.247  18.337  1.00  2.870          C  
ATOM  13415  OD1 ASP A 809       9.641  29.303  18.749  1.00  2.870          O  
ATOM  13416  OD2 ASP A 809      11.706  28.791  18.983  1.00  2.870          O  
ATOM  13417  H   ASP A 809       9.127  31.564  18.049  1.00  2.510          H  
ATOM  13418  HA  ASP A 809      10.108  30.838  15.354  1.00  2.440          H  
ATOM  13419 1HB  ASP A 809      11.347  28.935  16.286  1.00  3.440          H  
ATOM  13420 2HB  ASP A 809      11.940  30.435  16.979  1.00  3.440          H  
ATOM  13421  N   ASN A 810       8.777  28.400  15.911  1.00  1.390          N  
ATOM  13422  CA  ASN A 810       7.663  27.472  15.766  1.00  1.310          C  
ATOM  13423  C   ASN A 810       7.141  26.866  17.087  1.00  1.260          C  
ATOM  13424  O   ASN A 810       6.139  26.124  17.098  1.00  1.540          O  
ATOM  13425  CB  ASN A 810       8.102  26.413  14.785  1.00  1.870          C  
ATOM  13426  CG  ASN A 810       9.314  25.719  15.273  1.00  1.870          C  
ATOM  13427  OD1 ASN A 810      10.269  26.418  15.658  1.00  1.870          O  
ATOM  13428  ND2 ASN A 810       9.332  24.416  15.284  1.00  1.870          N  
ATOM  13429  H   ASN A 810       9.696  28.077  15.620  1.00  1.670          H  
ATOM  13430  HA  ASN A 810       6.832  28.020  15.318  1.00  1.570          H  
ATOM  13431 1HB  ASN A 810       7.324  25.706  14.640  1.00  2.240          H  
ATOM  13432 2HB  ASN A 810       8.314  26.867  13.818  1.00  2.240          H  
ATOM  13433 1HD2 ASN A 810      10.143  23.933  15.614  1.00  2.240          H  
ATOM  13434 2HD2 ASN A 810       8.542  23.894  14.973  1.00  2.240          H  
ATOM  13435  N   ASN A 811       7.792  27.214  18.202  1.00  1.250          N  
ATOM  13436  CA  ASN A 811       7.376  26.784  19.522  1.00  1.230          C  
ATOM  13437  C   ASN A 811       6.578  27.920  20.146  1.00  1.120          C  
ATOM  13438  O   ASN A 811       5.508  27.726  20.726  1.00  1.540          O  
ATOM  13439  CB  ASN A 811       8.575  26.402  20.351  1.00  1.730          C  
ATOM  13440  CG  ASN A 811       9.254  25.170  19.819  1.00  1.730          C  
ATOM  13441  OD1 ASN A 811       8.622  24.256  19.263  1.00  1.730          O  
ATOM  13442  ND2 ASN A 811      10.549  25.127  19.974  1.00  1.730          N  
ATOM  13443  H   ASN A 811       8.599  27.846  18.143  1.00  1.500          H  
ATOM  13444  HA  ASN A 811       6.723  25.936  19.436  1.00  1.480          H  
ATOM  13445 1HB  ASN A 811       9.294  27.227  20.348  1.00  2.080          H  
ATOM  13446 2HB  ASN A 811       8.272  26.231  21.381  1.00  2.080          H  
ATOM  13447 1HD2 ASN A 811      11.068  24.341  19.641  1.00  2.080          H  
ATOM  13448 2HD2 ASN A 811      11.028  25.885  20.425  1.00  2.080          H  
ATOM  13449  N   ALA A 812       7.079  29.139  19.973  1.00  1.020          N  
ATOM  13450  CA  ALA A 812       6.425  30.333  20.493  1.00  0.900          C  
ATOM  13451  C   ALA A 812       5.024  30.470  19.900  1.00  0.750          C  
ATOM  13452  O   ALA A 812       4.044  30.725  20.608  1.00  0.720          O  
ATOM  13453  CB  ALA A 812       7.257  31.557  20.149  1.00  1.310          C  
ATOM  13454  H   ALA A 812       7.992  29.219  19.509  1.00  1.220          H  
ATOM  13455  HA  ALA A 812       6.336  30.237  21.575  1.00  1.080          H  
ATOM  13456 1HB  ALA A 812       6.791  32.443  20.539  1.00  1.570          H  
ATOM  13457 2HB  ALA A 812       8.257  31.453  20.578  1.00  1.570          H  
ATOM  13458 3HB  ALA A 812       7.331  31.630  19.070  1.00  1.570          H  
ATOM  13459  N   LEU A 813       4.906  30.098  18.626  1.00  0.750          N  
ATOM  13460  CA  LEU A 813       3.667  30.199  17.876  1.00  0.700          C  
ATOM  13461  C   LEU A 813       2.645  29.121  18.233  1.00  0.710          C  
ATOM  13462  O   LEU A 813       1.572  29.071  17.636  1.00  0.730          O  
ATOM  13463  CB  LEU A 813       3.984  30.145  16.382  1.00  1.000          C  
ATOM  13464  CG  LEU A 813       4.835  31.321  15.821  1.00  1.000          C  
ATOM  13465  CD1 LEU A 813       5.195  30.989  14.396  1.00  1.000          C  
ATOM  13466  CD2 LEU A 813       4.084  32.641  15.892  1.00  1.000          C  
ATOM  13467  H   LEU A 813       5.762  29.851  18.117  1.00  0.900          H  
ATOM  13468  HA  LEU A 813       3.210  31.156  18.112  1.00  0.840          H  
ATOM  13469 1HB  LEU A 813       4.530  29.222  16.185  1.00  1.200          H  
ATOM  13470 2HB  LEU A 813       3.048  30.116  15.829  1.00  1.200          H  
ATOM  13471  HG  LEU A 813       5.732  31.421  16.391  1.00  1.200          H  
ATOM  13472 1HD1 LEU A 813       5.812  31.786  13.993  1.00  1.200          H  
ATOM  13473 2HD1 LEU A 813       5.753  30.056  14.377  1.00  1.200          H  
ATOM  13474 3HD1 LEU A 813       4.292  30.882  13.801  1.00  1.200          H  
ATOM  13475 1HD2 LEU A 813       4.704  33.431  15.478  1.00  1.200          H  
ATOM  13476 2HD2 LEU A 813       3.214  32.553  15.319  1.00  1.200          H  
ATOM  13477 3HD2 LEU A 813       3.832  32.895  16.917  1.00  1.200          H  
ATOM  13478  N   GLN A 814       2.945  28.257  19.215  1.00  0.760          N  
ATOM  13479  CA  GLN A 814       1.943  27.299  19.669  1.00  0.830          C  
ATOM  13480  C   GLN A 814       0.984  28.007  20.627  1.00  0.780          C  
ATOM  13481  O   GLN A 814      -0.057  27.463  21.004  1.00  0.840          O  
ATOM  13482  CB  GLN A 814       2.593  26.079  20.333  1.00  1.130          C  
ATOM  13483  CG  GLN A 814       3.355  25.264  19.347  1.00  1.130          C  
ATOM  13484  CD  GLN A 814       4.123  24.083  19.874  1.00  1.130          C  
ATOM  13485  OE1 GLN A 814       3.695  23.366  20.786  1.00  1.130          O  
ATOM  13486  NE2 GLN A 814       5.290  23.870  19.268  1.00  1.130          N  
ATOM  13487  H   GLN A 814       3.861  28.263  19.678  1.00  0.910          H  
ATOM  13488  HA  GLN A 814       1.370  26.955  18.809  1.00  1.000          H  
ATOM  13489 1HB  GLN A 814       3.277  26.408  21.115  1.00  1.360          H  
ATOM  13490 2HB  GLN A 814       1.829  25.453  20.794  1.00  1.360          H  
ATOM  13491 1HG  GLN A 814       2.617  24.873  18.668  1.00  1.360          H  
ATOM  13492 2HG  GLN A 814       4.052  25.919  18.823  1.00  1.360          H  
ATOM  13493 1HE2 GLN A 814       5.879  23.109  19.547  1.00  1.360          H  
ATOM  13494 2HE2 GLN A 814       5.606  24.523  18.529  1.00  1.360          H  
ATOM  13495  N   ASN A 815       1.349  29.232  21.021  1.00  0.690          N  
ATOM  13496  CA  ASN A 815       0.522  30.074  21.850  1.00  0.670          C  
ATOM  13497  C   ASN A 815      -0.329  30.871  20.887  1.00  0.630          C  
ATOM  13498  O   ASN A 815       0.195  31.745  20.180  1.00  0.630          O  
ATOM  13499  CB  ASN A 815       1.337  30.991  22.739  1.00  0.950          C  
ATOM  13500  CG  ASN A 815       0.469  31.808  23.712  1.00  0.950          C  
ATOM  13501  OD1 ASN A 815      -0.673  32.258  23.427  1.00  0.950          O  
ATOM  13502  ND2 ASN A 815       1.012  32.003  24.897  1.00  0.950          N  
ATOM  13503  H   ASN A 815       2.246  29.615  20.707  1.00  0.830          H  
ATOM  13504  HA  ASN A 815      -0.140  29.459  22.461  1.00  0.800          H  
ATOM  13505 1HB  ASN A 815       2.051  30.397  23.310  1.00  1.140          H  
ATOM  13506 2HB  ASN A 815       1.913  31.677  22.117  1.00  1.140          H  
ATOM  13507 1HD2 ASN A 815       0.520  32.520  25.602  1.00  1.140          H  
ATOM  13508 2HD2 ASN A 815       1.922  31.631  25.099  1.00  1.140          H  
ATOM  13509  N   ASP A 816      -1.639  30.627  20.870  1.00  0.640          N  
ATOM  13510  CA  ASP A 816      -2.483  31.302  19.898  1.00  0.610          C  
ATOM  13511  C   ASP A 816      -2.306  32.803  19.934  1.00  0.590          C  
ATOM  13512  O   ASP A 816      -2.399  33.436  18.889  1.00  0.580          O  
ATOM  13513  CB  ASP A 816      -3.975  31.027  20.104  1.00  0.870          C  
ATOM  13514  CG  ASP A 816      -4.452  29.637  19.707  1.00  0.870          C  
ATOM  13515  OD1 ASP A 816      -3.729  28.906  19.098  1.00  0.870          O  
ATOM  13516  OD2 ASP A 816      -5.603  29.338  19.989  1.00  0.870          O  
ATOM  13517  H   ASP A 816      -2.024  29.912  21.476  1.00  0.770          H  
ATOM  13518  HA  ASP A 816      -2.204  30.949  18.905  1.00  0.730          H  
ATOM  13519 1HB  ASP A 816      -4.219  31.186  21.155  1.00  1.040          H  
ATOM  13520 2HB  ASP A 816      -4.547  31.758  19.532  1.00  1.040          H  
ATOM  13521  N   ARG A 817      -2.042  33.407  21.097  1.00  0.600          N  
ATOM  13522  CA  ARG A 817      -1.907  34.850  21.084  1.00  0.610          C  
ATOM  13523  C   ARG A 817      -0.718  35.307  20.235  1.00  0.590          C  
ATOM  13524  O   ARG A 817      -0.793  36.351  19.597  1.00  0.660          O  
ATOM  13525  CB  ARG A 817      -1.809  35.415  22.486  1.00  0.850          C  
ATOM  13526  CG  ARG A 817      -3.111  35.337  23.267  1.00  0.850          C  
ATOM  13527  CD  ARG A 817      -3.038  36.027  24.534  1.00  0.850          C  
ATOM  13528  NE  ARG A 817      -4.342  36.128  25.217  1.00  0.850          N  
ATOM  13529  CZ  ARG A 817      -4.916  35.204  26.000  1.00  0.850          C  
ATOM  13530  NH1 ARG A 817      -4.356  34.027  26.216  1.00  0.850          N  
ATOM  13531  NH2 ARG A 817      -6.070  35.524  26.551  1.00  0.850          N  
ATOM  13532  H   ARG A 817      -1.913  32.886  21.968  1.00  0.720          H  
ATOM  13533  HA  ARG A 817      -2.813  35.262  20.642  1.00  0.730          H  
ATOM  13534 1HB  ARG A 817      -1.036  34.893  23.046  1.00  1.020          H  
ATOM  13535 2HB  ARG A 817      -1.530  36.456  22.431  1.00  1.020          H  
ATOM  13536 1HG  ARG A 817      -3.921  35.761  22.693  1.00  1.020          H  
ATOM  13537 2HG  ARG A 817      -3.317  34.295  23.479  1.00  1.020          H  
ATOM  13538 1HD  ARG A 817      -2.320  35.553  25.197  1.00  1.020          H  
ATOM  13539 2HD  ARG A 817      -2.721  37.015  24.312  1.00  1.020          H  
ATOM  13540  HE  ARG A 817      -4.861  37.025  25.152  1.00  1.020          H  
ATOM  13541 1HH1 ARG A 817      -3.473  33.801  25.784  1.00  1.020          H  
ATOM  13542 2HH1 ARG A 817      -4.813  33.351  26.812  1.00  1.020          H  
ATOM  13543 1HH2 ARG A 817      -6.456  36.473  26.349  1.00  1.020          H  
ATOM  13544 2HH2 ARG A 817      -6.551  34.880  27.157  1.00  1.020          H  
ATOM  13545  N   LEU A 818       0.385  34.558  20.211  1.00  0.570          N  
ATOM  13546  CA  LEU A 818       1.526  35.001  19.424  1.00  0.570          C  
ATOM  13547  C   LEU A 818       1.286  34.719  17.961  1.00  0.560          C  
ATOM  13548  O   LEU A 818       1.646  35.520  17.099  1.00  0.560          O  
ATOM  13549  CB  LEU A 818       2.820  34.342  19.916  1.00  0.800          C  
ATOM  13550  CG  LEU A 818       3.303  34.795  21.320  1.00  0.800          C  
ATOM  13551  CD1 LEU A 818       4.442  33.927  21.759  1.00  0.800          C  
ATOM  13552  CD2 LEU A 818       3.785  36.254  21.262  1.00  0.800          C  
ATOM  13553  H   LEU A 818       0.410  33.656  20.684  1.00  0.680          H  
ATOM  13554  HA  LEU A 818       1.614  36.075  19.529  1.00  0.680          H  
ATOM  13555 1HB  LEU A 818       2.663  33.257  19.949  1.00  0.960          H  
ATOM  13556 2HB  LEU A 818       3.617  34.551  19.199  1.00  0.960          H  
ATOM  13557  HG  LEU A 818       2.487  34.697  22.038  1.00  0.960          H  
ATOM  13558 1HD1 LEU A 818       4.781  34.244  22.745  1.00  0.960          H  
ATOM  13559 2HD1 LEU A 818       4.117  32.893  21.810  1.00  0.960          H  
ATOM  13560 3HD1 LEU A 818       5.246  34.018  21.057  1.00  0.960          H  
ATOM  13561 1HD2 LEU A 818       4.134  36.562  22.250  1.00  0.960          H  
ATOM  13562 2HD2 LEU A 818       4.601  36.329  20.554  1.00  0.960          H  
ATOM  13563 3HD2 LEU A 818       2.995  36.916  20.958  1.00  0.960          H  
ATOM  13564  N   TYR A 819       0.665  33.591  17.659  1.00  0.560          N  
ATOM  13565  CA  TYR A 819       0.408  33.302  16.260  1.00  0.550          C  
ATOM  13566  C   TYR A 819      -0.539  34.367  15.705  1.00  0.550          C  
ATOM  13567  O   TYR A 819      -0.268  34.951  14.652  1.00  0.560          O  
ATOM  13568  CB  TYR A 819      -0.072  31.867  16.070  1.00  0.770          C  
ATOM  13569  CG  TYR A 819      -0.280  31.466  14.624  1.00  0.770          C  
ATOM  13570  CD1 TYR A 819       0.811  31.285  13.788  1.00  0.770          C  
ATOM  13571  CD2 TYR A 819      -1.529  31.240  14.144  1.00  0.770          C  
ATOM  13572  CE1 TYR A 819       0.637  30.909  12.489  1.00  0.770          C  
ATOM  13573  CE2 TYR A 819      -1.689  30.844  12.839  1.00  0.770          C  
ATOM  13574  CZ  TYR A 819      -0.624  30.683  12.021  1.00  0.770          C  
ATOM  13575  OH  TYR A 819      -0.826  30.306  10.712  1.00  0.770          O  
ATOM  13576  H   TYR A 819       0.393  32.942  18.409  1.00  0.670          H  
ATOM  13577  HA  TYR A 819       1.325  33.418  15.709  1.00  0.660          H  
ATOM  13578 1HB  TYR A 819       0.655  31.187  16.511  1.00  0.930          H  
ATOM  13579 2HB  TYR A 819      -1.013  31.727  16.607  1.00  0.930          H  
ATOM  13580  HD1 TYR A 819       1.803  31.445  14.154  1.00  0.930          H  
ATOM  13581  HD2 TYR A 819      -2.386  31.373  14.790  1.00  0.930          H  
ATOM  13582  HE1 TYR A 819       1.499  30.785  11.836  1.00  0.930          H  
ATOM  13583  HE2 TYR A 819      -2.675  30.663  12.449  1.00  0.930          H  
ATOM  13584  HH  TYR A 819      -1.765  30.401  10.504  1.00  0.930          H  
ATOM  13585  N   LEU A 820      -1.625  34.649  16.440  1.00  0.550          N  
ATOM  13586  CA  LEU A 820      -2.607  35.649  16.047  1.00  0.550          C  
ATOM  13587  C   LEU A 820      -1.959  37.037  15.971  1.00  0.550          C  
ATOM  13588  O   LEU A 820      -2.224  37.796  15.034  1.00  0.540          O  
ATOM  13589  CB  LEU A 820      -3.765  35.663  17.063  1.00  0.770          C  
ATOM  13590  CG  LEU A 820      -4.727  34.392  17.130  1.00  0.770          C  
ATOM  13591  CD1 LEU A 820      -5.590  34.516  18.363  1.00  0.770          C  
ATOM  13592  CD2 LEU A 820      -5.627  34.309  15.918  1.00  0.770          C  
ATOM  13593  H   LEU A 820      -1.786  34.131  17.304  1.00  0.660          H  
ATOM  13594  HA  LEU A 820      -2.982  35.401  15.071  1.00  0.660          H  
ATOM  13595 1HB  LEU A 820      -3.335  35.796  18.054  1.00  0.920          H  
ATOM  13596 2HB  LEU A 820      -4.390  36.526  16.844  1.00  0.920          H  
ATOM  13597  HG  LEU A 820      -4.135  33.483  17.199  1.00  0.920          H  
ATOM  13598 1HD1 LEU A 820      -6.244  33.649  18.431  1.00  0.920          H  
ATOM  13599 2HD1 LEU A 820      -4.956  34.562  19.249  1.00  0.920          H  
ATOM  13600 3HD1 LEU A 820      -6.191  35.418  18.299  1.00  0.920          H  
ATOM  13601 1HD2 LEU A 820      -6.284  33.443  16.005  1.00  0.920          H  
ATOM  13602 2HD2 LEU A 820      -6.227  35.211  15.856  1.00  0.920          H  
ATOM  13603 3HD2 LEU A 820      -5.044  34.210  15.034  1.00  0.920          H  
ATOM  13604  N   TYR A 821      -1.042  37.346  16.900  1.00  0.560          N  
ATOM  13605  CA  TYR A 821      -0.362  38.631  16.916  1.00  0.560          C  
ATOM  13606  C   TYR A 821       0.274  38.896  15.572  1.00  0.580          C  
ATOM  13607  O   TYR A 821       0.107  39.980  14.999  1.00  0.590          O  
ATOM  13608  CB  TYR A 821       0.761  38.631  17.956  1.00  0.780          C  
ATOM  13609  CG  TYR A 821       1.464  39.908  18.090  1.00  0.780          C  
ATOM  13610  CD1 TYR A 821       0.978  40.766  18.979  1.00  0.780          C  
ATOM  13611  CD2 TYR A 821       2.575  40.240  17.334  1.00  0.780          C  
ATOM  13612  CE1 TYR A 821       1.551  41.945  19.164  1.00  0.780          C  
ATOM  13613  CE2 TYR A 821       3.161  41.469  17.509  1.00  0.780          C  
ATOM  13614  CZ  TYR A 821       2.622  42.329  18.442  1.00  0.780          C  
ATOM  13615  OH  TYR A 821       3.152  43.581  18.668  1.00  0.780          O  
ATOM  13616  H   TYR A 821      -0.856  36.710  17.677  1.00  0.670          H  
ATOM  13617  HA  TYR A 821      -1.081  39.418  17.120  1.00  0.670          H  
ATOM  13618 1HB  TYR A 821       0.356  38.374  18.923  1.00  0.940          H  
ATOM  13619 2HB  TYR A 821       1.493  37.883  17.703  1.00  0.940          H  
ATOM  13620  HD1 TYR A 821       0.108  40.485  19.559  1.00  0.940          H  
ATOM  13621  HD2 TYR A 821       2.972  39.550  16.607  1.00  0.940          H  
ATOM  13622  HE1 TYR A 821       1.151  42.595  19.894  1.00  0.940          H  
ATOM  13623  HE2 TYR A 821       4.031  41.757  16.920  1.00  0.940          H  
ATOM  13624  HH  TYR A 821       2.496  44.133  19.189  1.00  0.940          H  
ATOM  13625  N   TYR A 822       1.017  37.912  15.065  1.00  0.580          N  
ATOM  13626  CA  TYR A 822       1.692  38.071  13.791  1.00  0.600          C  
ATOM  13627  C   TYR A 822       0.749  37.952  12.587  1.00  0.590          C  
ATOM  13628  O   TYR A 822       0.911  38.692  11.625  1.00  0.590          O  
ATOM  13629  CB  TYR A 822       2.875  37.140  13.731  1.00  0.830          C  
ATOM  13630  CG  TYR A 822       3.977  37.633  14.600  1.00  0.830          C  
ATOM  13631  CD1 TYR A 822       4.188  37.078  15.836  1.00  0.830          C  
ATOM  13632  CD2 TYR A 822       4.771  38.678  14.163  1.00  0.830          C  
ATOM  13633  CE1 TYR A 822       5.163  37.561  16.642  1.00  0.830          C  
ATOM  13634  CE2 TYR A 822       5.771  39.160  14.961  1.00  0.830          C  
ATOM  13635  CZ  TYR A 822       5.971  38.618  16.201  1.00  0.830          C  
ATOM  13636  OH  TYR A 822       6.974  39.117  16.999  1.00  0.830          O  
ATOM  13637  H   TYR A 822       1.143  37.054  15.623  1.00  0.700          H  
ATOM  13638  HA  TYR A 822       2.097  39.081  13.764  1.00  0.720          H  
ATOM  13639 1HB  TYR A 822       2.563  36.156  14.084  1.00  1.000          H  
ATOM  13640 2HB  TYR A 822       3.247  37.064  12.728  1.00  1.000          H  
ATOM  13641  HD1 TYR A 822       3.577  36.268  16.173  1.00  1.000          H  
ATOM  13642  HD2 TYR A 822       4.602  39.122  13.187  1.00  1.000          H  
ATOM  13643  HE1 TYR A 822       5.302  37.116  17.619  1.00  1.000          H  
ATOM  13644  HE2 TYR A 822       6.399  39.985  14.616  1.00  1.000          H  
ATOM  13645  HH  TYR A 822       6.816  38.880  17.911  1.00  1.000          H  
ATOM  13646  N   LEU A 823      -0.315  37.147  12.662  1.00  0.570          N  
ATOM  13647  CA  LEU A 823      -1.250  37.068  11.525  1.00  0.570          C  
ATOM  13648  C   LEU A 823      -1.860  38.443  11.268  1.00  0.570          C  
ATOM  13649  O   LEU A 823      -2.226  38.802  10.155  1.00  0.610          O  
ATOM  13650  CB  LEU A 823      -2.422  36.132  11.811  1.00  0.800          C  
ATOM  13651  CG  LEU A 823      -2.145  34.644  11.939  1.00  0.800          C  
ATOM  13652  CD1 LEU A 823      -3.405  33.990  12.409  1.00  0.800          C  
ATOM  13653  CD2 LEU A 823      -1.732  34.051  10.631  1.00  0.800          C  
ATOM  13654  H   LEU A 823      -0.424  36.522  13.468  1.00  0.680          H  
ATOM  13655  HA  LEU A 823      -0.711  36.747  10.645  1.00  0.680          H  
ATOM  13656 1HB  LEU A 823      -2.883  36.459  12.740  1.00  0.960          H  
ATOM  13657 2HB  LEU A 823      -3.148  36.261  11.010  1.00  0.960          H  
ATOM  13658  HG  LEU A 823      -1.373  34.485  12.656  1.00  0.960          H  
ATOM  13659 1HD1 LEU A 823      -3.244  32.958  12.527  1.00  0.960          H  
ATOM  13660 2HD1 LEU A 823      -3.699  34.399  13.330  1.00  0.960          H  
ATOM  13661 3HD1 LEU A 823      -4.191  34.149  11.676  1.00  0.960          H  
ATOM  13662 1HD2 LEU A 823      -1.556  32.997  10.753  1.00  0.960          H  
ATOM  13663 2HD2 LEU A 823      -2.517  34.190   9.936  1.00  0.960          H  
ATOM  13664 3HD2 LEU A 823      -0.840  34.516  10.254  1.00  0.960          H  
ATOM  13665  N   GLN A 824      -2.034  39.190  12.339  1.00  0.560          N  
ATOM  13666  CA  GLN A 824      -2.616  40.514  12.318  1.00  0.560          C  
ATOM  13667  C   GLN A 824      -1.564  41.625  12.159  1.00  0.580          C  
ATOM  13668  O   GLN A 824      -1.876  42.812  12.227  1.00  0.580          O  
ATOM  13669  CB  GLN A 824      -3.366  40.670  13.615  1.00  0.780          C  
ATOM  13670  CG  GLN A 824      -4.450  39.657  13.743  1.00  0.780          C  
ATOM  13671  CD  GLN A 824      -5.115  39.660  15.063  1.00  0.780          C  
ATOM  13672  OE1 GLN A 824      -5.700  38.624  15.418  1.00  0.780          O  
ATOM  13673  NE2 GLN A 824      -5.082  40.773  15.788  1.00  0.780          N  
ATOM  13674  H   GLN A 824      -1.811  38.781  13.258  1.00  0.670          H  
ATOM  13675  HA  GLN A 824      -3.309  40.572  11.489  1.00  0.670          H  
ATOM  13676 1HB  GLN A 824      -2.677  40.585  14.464  1.00  0.940          H  
ATOM  13677 2HB  GLN A 824      -3.821  41.650  13.637  1.00  0.940          H  
ATOM  13678 1HG  GLN A 824      -5.170  39.831  12.979  1.00  0.940          H  
ATOM  13679 2HG  GLN A 824      -4.031  38.671  13.605  1.00  0.940          H  
ATOM  13680 1HE2 GLN A 824      -5.549  40.831  16.696  1.00  0.940          H  
ATOM  13681 2HE2 GLN A 824      -4.617  41.622  15.454  1.00  0.940          H  
ATOM  13682  N   ASN A 825      -0.305  41.243  12.001  1.00  0.600          N  
ATOM  13683  CA  ASN A 825       0.824  42.150  11.892  1.00  0.640          C  
ATOM  13684  C   ASN A 825       0.936  43.122  13.072  1.00  0.620          C  
ATOM  13685  O   ASN A 825       1.261  44.296  12.887  1.00  0.630          O  
ATOM  13686  CB  ASN A 825       0.782  42.946  10.602  1.00  0.880          C  
ATOM  13687  CG  ASN A 825       2.133  43.524  10.300  1.00  0.880          C  
ATOM  13688  OD1 ASN A 825       3.134  42.822  10.480  1.00  0.880          O  
ATOM  13689  ND2 ASN A 825       2.189  44.767   9.895  1.00  0.880          N  
ATOM  13690  H   ASN A 825      -0.093  40.250  11.924  1.00  0.720          H  
ATOM  13691  HA  ASN A 825       1.730  41.541  11.895  1.00  0.770          H  
ATOM  13692 1HB  ASN A 825       0.479  42.294   9.783  1.00  1.060          H  
ATOM  13693 2HB  ASN A 825       0.053  43.752  10.680  1.00  1.060          H  
ATOM  13694 1HD2 ASN A 825       3.099  45.201   9.733  1.00  1.060          H  
ATOM  13695 2HD2 ASN A 825       1.351  45.296   9.792  1.00  1.060          H  
ATOM  13696  N   GLY A 826       0.651  42.651  14.280  1.00  0.590          N  
ATOM  13697  CA  GLY A 826       0.782  43.451  15.485  1.00  0.580          C  
ATOM  13698  C   GLY A 826      -0.363  44.418  15.785  1.00  0.580          C  
ATOM  13699  O   GLY A 826      -0.298  45.147  16.779  1.00  0.580          O  
ATOM  13700  H   GLY A 826       0.378  41.673  14.392  1.00  0.710          H  
ATOM  13701 1HA  GLY A 826       0.860  42.764  16.321  1.00  0.700          H  
ATOM  13702 2HA  GLY A 826       1.720  44.001  15.452  1.00  0.700          H  
ATOM  13703  N   LYS A 827      -1.405  44.455  14.951  1.00  0.570          N  
ATOM  13704  CA  LYS A 827      -2.500  45.389  15.196  1.00  0.570          C  
ATOM  13705  C   LYS A 827      -3.803  44.682  15.517  1.00  0.550          C  
ATOM  13706  O   LYS A 827      -3.980  43.510  15.180  1.00  0.530          O  
ATOM  13707  CB  LYS A 827      -2.643  46.350  14.030  1.00  0.800          C  
ATOM  13708  CG  LYS A 827      -1.485  47.302  13.896  1.00  0.800          C  
ATOM  13709  CD  LYS A 827      -1.672  48.285  12.748  1.00  0.800          C  
ATOM  13710  CE  LYS A 827      -0.509  49.291  12.684  1.00  0.800          C  
ATOM  13711  NZ  LYS A 827      -0.580  50.333  13.790  1.00  0.800          N  
ATOM  13712  H   LYS A 827      -1.431  43.851  14.121  1.00  0.680          H  
ATOM  13713  HA  LYS A 827      -2.251  45.989  16.066  1.00  0.680          H  
ATOM  13714 1HB  LYS A 827      -2.648  45.791  13.134  1.00  0.960          H  
ATOM  13715 2HB  LYS A 827      -3.580  46.907  14.103  1.00  0.960          H  
ATOM  13716 1HG  LYS A 827      -1.365  47.835  14.829  1.00  0.960          H  
ATOM  13717 2HG  LYS A 827      -0.579  46.720  13.713  1.00  0.960          H  
ATOM  13718 1HD  LYS A 827      -1.723  47.736  11.806  1.00  0.960          H  
ATOM  13719 2HD  LYS A 827      -2.606  48.830  12.885  1.00  0.960          H  
ATOM  13720 1HE  LYS A 827       0.429  48.743  12.780  1.00  0.960          H  
ATOM  13721 2HE  LYS A 827      -0.525  49.797  11.721  1.00  0.960          H  
ATOM  13722 1HZ  LYS A 827       0.200  50.962  13.713  1.00  0.960          H  
ATOM  13723 2HZ  LYS A 827      -1.434  50.853  13.704  1.00  0.960          H  
ATOM  13724 3HZ  LYS A 827      -0.560  49.908  14.738  1.00  0.960          H  
ATOM  13725  N   ASP A 828      -4.671  45.401  16.234  1.00  0.550          N  
ATOM  13726  CA  ASP A 828      -5.995  44.943  16.655  1.00  0.540          C  
ATOM  13727  C   ASP A 828      -6.958  44.686  15.481  1.00  0.540          C  
ATOM  13728  O   ASP A 828      -7.082  45.513  14.571  1.00  0.630          O  
ATOM  13729  CB  ASP A 828      -6.590  45.986  17.608  1.00  0.760          C  
ATOM  13730  CG  ASP A 828      -7.805  45.515  18.340  1.00  0.760          C  
ATOM  13731  OD1 ASP A 828      -8.912  45.550  17.813  1.00  0.760          O  
ATOM  13732  OD2 ASP A 828      -7.643  45.116  19.466  1.00  0.760          O  
ATOM  13733  H   ASP A 828      -4.417  46.369  16.484  1.00  0.660          H  
ATOM  13734  HA  ASP A 828      -5.872  44.004  17.195  1.00  0.650          H  
ATOM  13735 1HB  ASP A 828      -5.830  46.268  18.342  1.00  0.910          H  
ATOM  13736 2HB  ASP A 828      -6.839  46.893  17.045  1.00  0.910          H  
ATOM  13737  N   MET A 829      -7.688  43.569  15.502  1.00  0.520          N  
ATOM  13738  CA  MET A 829      -8.639  43.333  14.394  1.00  0.540          C  
ATOM  13739  C   MET A 829      -9.983  44.064  14.443  1.00  0.530          C  
ATOM  13740  O   MET A 829     -10.706  44.010  13.449  1.00  0.580          O  
ATOM  13741  CB  MET A 829      -8.907  41.841  14.238  1.00  0.750          C  
ATOM  13742  CG  MET A 829      -7.725  41.098  13.698  1.00  0.750          C  
ATOM  13743  SD  MET A 829      -7.286  41.368  11.972  1.00  0.750          S  
ATOM  13744  CE  MET A 829      -8.472  40.361  11.150  1.00  0.750          C  
ATOM  13745  H   MET A 829      -7.562  42.892  16.273  1.00  0.620          H  
ATOM  13746  HA  MET A 829      -8.154  43.668  13.484  1.00  0.650          H  
ATOM  13747 1HB  MET A 829      -9.158  41.428  15.208  1.00  0.900          H  
ATOM  13748 2HB  MET A 829      -9.763  41.684  13.586  1.00  0.900          H  
ATOM  13749 1HG  MET A 829      -6.928  41.497  14.253  1.00  0.900          H  
ATOM  13750 2HG  MET A 829      -7.785  40.043  13.880  1.00  0.900          H  
ATOM  13751 1HE  MET A 829      -8.322  40.425  10.071  1.00  0.900          H  
ATOM  13752 2HE  MET A 829      -8.353  39.328  11.468  1.00  0.900          H  
ATOM  13753 3HE  MET A 829      -9.472  40.703  11.403  1.00  0.900          H  
ATOM  13754  N   TYR A 830     -10.350  44.737  15.545  1.00  0.530          N  
ATOM  13755  CA  TYR A 830     -11.656  45.410  15.569  1.00  0.550          C  
ATOM  13756  C   TYR A 830     -11.553  46.920  15.707  1.00  0.570          C  
ATOM  13757  O   TYR A 830     -12.414  47.650  15.206  1.00  0.660          O  
ATOM  13758  CB  TYR A 830     -12.578  44.875  16.669  1.00  0.760          C  
ATOM  13759  CG  TYR A 830     -12.986  43.411  16.566  1.00  0.760          C  
ATOM  13760  CD1 TYR A 830     -13.025  42.737  15.338  1.00  0.760          C  
ATOM  13761  CD2 TYR A 830     -13.340  42.735  17.721  1.00  0.760          C  
ATOM  13762  CE1 TYR A 830     -13.383  41.442  15.283  1.00  0.760          C  
ATOM  13763  CE2 TYR A 830     -13.702  41.429  17.654  1.00  0.760          C  
ATOM  13764  CZ  TYR A 830     -13.723  40.780  16.439  1.00  0.760          C  
ATOM  13765  OH  TYR A 830     -14.076  39.465  16.369  1.00  0.760          O  
ATOM  13766  H   TYR A 830      -9.733  44.823  16.361  1.00  0.640          H  
ATOM  13767  HA  TYR A 830     -12.137  45.243  14.615  1.00  0.660          H  
ATOM  13768 1HB  TYR A 830     -12.083  45.017  17.630  1.00  0.910          H  
ATOM  13769 2HB  TYR A 830     -13.491  45.472  16.678  1.00  0.910          H  
ATOM  13770  HD1 TYR A 830     -12.769  43.226  14.418  1.00  0.910          H  
ATOM  13771  HD2 TYR A 830     -13.323  43.231  18.684  1.00  0.910          H  
ATOM  13772  HE1 TYR A 830     -13.402  40.926  14.324  1.00  0.910          H  
ATOM  13773  HE2 TYR A 830     -13.973  40.899  18.569  1.00  0.910          H  
ATOM  13774  HH  TYR A 830     -14.343  39.153  17.262  1.00  0.910          H  
ATOM  13775  N   THR A 831     -10.523  47.417  16.381  1.00  0.590          N  
ATOM  13776  CA  THR A 831     -10.462  48.859  16.570  1.00  0.590          C  
ATOM  13777  C   THR A 831      -9.142  49.500  16.190  1.00  0.560          C  
ATOM  13778  O   THR A 831      -8.173  48.858  15.784  1.00  0.840          O  
ATOM  13779  CB  THR A 831     -10.815  49.265  18.005  1.00  0.830          C  
ATOM  13780  OG1 THR A 831     -10.985  50.692  18.033  1.00  0.830          O  
ATOM  13781  CG2 THR A 831      -9.707  48.842  18.991  1.00  0.830          C  
ATOM  13782  H   THR A 831      -9.821  46.796  16.798  1.00  0.710          H  
ATOM  13783  HA  THR A 831     -11.216  49.313  15.932  1.00  0.710          H  
ATOM  13784  HB  THR A 831     -11.756  48.790  18.289  1.00  0.990          H  
ATOM  13785  HG1 THR A 831     -11.437  50.940  18.854  1.00  0.990          H  
ATOM  13786 1HG2 THR A 831      -9.986  49.145  19.998  1.00  0.990          H  
ATOM  13787 2HG2 THR A 831      -9.594  47.762  18.960  1.00  0.990          H  
ATOM  13788 3HG2 THR A 831      -8.761  49.306  18.732  1.00  0.990          H  
ATOM  13789  N   GLY A 832      -9.094  50.807  16.349  1.00  0.840          N  
ATOM  13790  CA  GLY A 832      -7.933  51.610  15.973  1.00  0.820          C  
ATOM  13791  C   GLY A 832      -6.783  51.582  16.971  1.00  0.840          C  
ATOM  13792  O   GLY A 832      -6.403  52.630  17.497  1.00  1.100          O  
ATOM  13793  H   GLY A 832      -9.919  51.252  16.749  1.00  1.010          H  
ATOM  13794 1HA  GLY A 832      -7.570  51.265  15.006  1.00  0.980          H  
ATOM  13795 2HA  GLY A 832      -8.253  52.641  15.830  1.00  0.980          H  
ATOM  13796  N   ASP A 833      -6.227  50.398  17.229  1.00  0.700          N  
ATOM  13797  CA  ASP A 833      -5.148  50.318  18.212  1.00  0.730          C  
ATOM  13798  C   ASP A 833      -4.154  49.178  17.932  1.00  0.670          C  
ATOM  13799  O   ASP A 833      -4.328  48.396  16.985  1.00  0.770          O  
ATOM  13800  CB  ASP A 833      -5.811  50.152  19.599  1.00  1.010          C  
ATOM  13801  CG  ASP A 833      -5.007  50.668  20.812  1.00  1.010          C  
ATOM  13802  OD1 ASP A 833      -3.806  50.797  20.700  1.00  1.010          O  
ATOM  13803  OD2 ASP A 833      -5.610  50.919  21.832  1.00  1.010          O  
ATOM  13804  H   ASP A 833      -6.603  49.586  16.734  1.00  0.840          H  
ATOM  13805  HA  ASP A 833      -4.592  51.256  18.193  1.00  0.880          H  
ATOM  13806 1HB  ASP A 833      -6.768  50.673  19.593  1.00  1.210          H  
ATOM  13807 2HB  ASP A 833      -6.028  49.092  19.759  1.00  1.210          H  
ATOM  13808  N   ASP A 834      -3.127  49.094  18.778  1.00  0.580          N  
ATOM  13809  CA  ASP A 834      -2.039  48.124  18.660  1.00  0.580          C  
ATOM  13810  C   ASP A 834      -2.052  46.999  19.674  1.00  0.570          C  
ATOM  13811  O   ASP A 834      -2.561  47.128  20.791  1.00  0.580          O  
ATOM  13812  CB  ASP A 834      -0.686  48.834  18.764  1.00  0.810          C  
ATOM  13813  CG  ASP A 834      -0.369  49.755  17.579  1.00  0.810          C  
ATOM  13814  OD1 ASP A 834      -0.750  49.440  16.469  1.00  0.810          O  
ATOM  13815  OD2 ASP A 834       0.265  50.756  17.784  1.00  0.810          O  
ATOM  13816  H   ASP A 834      -3.096  49.784  19.532  1.00  0.700          H  
ATOM  13817  HA  ASP A 834      -2.102  47.674  17.673  1.00  0.700          H  
ATOM  13818 1HB  ASP A 834      -0.666  49.426  19.680  1.00  0.970          H  
ATOM  13819 2HB  ASP A 834       0.106  48.085  18.848  1.00  0.970          H  
ATOM  13820  N   LEU A 835      -1.405  45.907  19.315  1.00  0.580          N  
ATOM  13821  CA  LEU A 835      -1.224  44.814  20.238  1.00  0.590          C  
ATOM  13822  C   LEU A 835       0.196  44.868  20.826  1.00  0.640          C  
ATOM  13823  O   LEU A 835       1.186  44.946  20.081  1.00  0.660          O  
ATOM  13824  CB  LEU A 835      -1.415  43.498  19.496  1.00  0.820          C  
ATOM  13825  CG  LEU A 835      -2.713  43.251  18.750  1.00  0.820          C  
ATOM  13826  CD1 LEU A 835      -2.565  41.963  18.039  1.00  0.820          C  
ATOM  13827  CD2 LEU A 835      -3.898  43.204  19.673  1.00  0.820          C  
ATOM  13828  H   LEU A 835      -1.014  45.815  18.370  1.00  0.700          H  
ATOM  13829  HA  LEU A 835      -1.937  44.901  21.045  1.00  0.710          H  
ATOM  13830 1HB  LEU A 835      -0.650  43.453  18.741  1.00  0.990          H  
ATOM  13831 2HB  LEU A 835      -1.275  42.685  20.195  1.00  0.990          H  
ATOM  13832  HG  LEU A 835      -2.865  44.026  18.026  1.00  0.990          H  
ATOM  13833 1HD1 LEU A 835      -3.458  41.765  17.492  1.00  0.990          H  
ATOM  13834 2HD1 LEU A 835      -1.720  42.012  17.352  1.00  0.990          H  
ATOM  13835 3HD1 LEU A 835      -2.401  41.195  18.761  1.00  0.990          H  
ATOM  13836 1HD2 LEU A 835      -4.807  43.004  19.104  1.00  0.990          H  
ATOM  13837 2HD2 LEU A 835      -3.760  42.420  20.410  1.00  0.990          H  
ATOM  13838 3HD2 LEU A 835      -3.997  44.158  20.158  1.00  0.990          H  
ATOM  13839  N   ASP A 836       0.300  44.833  22.154  1.00  0.660          N  
ATOM  13840  CA  ASP A 836       1.590  44.810  22.844  1.00  0.680          C  
ATOM  13841  C   ASP A 836       2.083  43.377  23.020  1.00  0.640          C  
ATOM  13842  O   ASP A 836       1.533  42.620  23.818  1.00  0.620          O  
ATOM  13843  CB  ASP A 836       1.506  45.507  24.199  1.00  0.940          C  
ATOM  13844  CG  ASP A 836       2.878  45.573  24.949  1.00  0.940          C  
ATOM  13845  OD1 ASP A 836       3.805  44.829  24.610  1.00  0.940          O  
ATOM  13846  OD2 ASP A 836       2.980  46.377  25.854  1.00  0.940          O  
ATOM  13847  H   ASP A 836      -0.553  44.850  22.708  1.00  0.790          H  
ATOM  13848  HA  ASP A 836       2.318  45.346  22.234  1.00  0.820          H  
ATOM  13849 1HB  ASP A 836       1.138  46.525  24.054  1.00  1.130          H  
ATOM  13850 2HB  ASP A 836       0.778  44.990  24.822  1.00  1.130          H  
ATOM  13851  N   ILE A 837       3.093  42.980  22.253  1.00  0.650          N  
ATOM  13852  CA  ILE A 837       3.530  41.586  22.250  1.00  0.620          C  
ATOM  13853  C   ILE A 837       3.978  41.073  23.622  1.00  0.610          C  
ATOM  13854  O   ILE A 837       3.901  39.871  23.882  1.00  0.670          O  
ATOM  13855  CB  ILE A 837       4.654  41.323  21.217  1.00  0.880          C  
ATOM  13856  CG1 ILE A 837       4.761  39.780  20.986  1.00  0.880          C  
ATOM  13857  CG2 ILE A 837       5.989  41.929  21.667  1.00  0.880          C  
ATOM  13858  CD1 ILE A 837       5.580  39.369  19.802  1.00  0.880          C  
ATOM  13859  H   ILE A 837       3.534  43.662  21.651  1.00  0.780          H  
ATOM  13860  HA  ILE A 837       2.686  40.990  21.930  1.00  0.740          H  
ATOM  13861  HB  ILE A 837       4.395  41.771  20.295  1.00  1.060          H  
ATOM  13862 1HG1 ILE A 837       5.199  39.316  21.864  1.00  1.060          H  
ATOM  13863 2HG1 ILE A 837       3.755  39.386  20.850  1.00  1.060          H  
ATOM  13864 1HG2 ILE A 837       6.752  41.753  20.919  1.00  1.060          H  
ATOM  13865 2HG2 ILE A 837       5.871  43.000  21.804  1.00  1.060          H  
ATOM  13866 3HG2 ILE A 837       6.317  41.483  22.606  1.00  1.060          H  
ATOM  13867 1HD1 ILE A 837       5.581  38.288  19.725  1.00  1.060          H  
ATOM  13868 2HD1 ILE A 837       5.144  39.797  18.906  1.00  1.060          H  
ATOM  13869 3HD1 ILE A 837       6.601  39.716  19.913  1.00  1.060          H  
ATOM  13870  N   ASP A 838       4.466  41.953  24.507  1.00  0.650          N  
ATOM  13871  CA  ASP A 838       4.938  41.489  25.807  1.00  0.660          C  
ATOM  13872  C   ASP A 838       3.870  41.556  26.891  1.00  0.660          C  
ATOM  13873  O   ASP A 838       4.138  41.257  28.059  1.00  0.710          O  
ATOM  13874  CB  ASP A 838       6.175  42.284  26.237  1.00  0.920          C  
ATOM  13875  CG  ASP A 838       7.444  41.985  25.385  1.00  0.920          C  
ATOM  13876  OD1 ASP A 838       7.606  40.866  24.914  1.00  0.920          O  
ATOM  13877  OD2 ASP A 838       8.248  42.865  25.221  1.00  0.920          O  
ATOM  13878  H   ASP A 838       4.493  42.967  24.308  1.00  0.780          H  
ATOM  13879  HA  ASP A 838       5.235  40.447  25.703  1.00  0.790          H  
ATOM  13880 1HB  ASP A 838       5.944  43.350  26.153  1.00  1.100          H  
ATOM  13881 2HB  ASP A 838       6.391  42.083  27.285  1.00  1.100          H  
ATOM  13882  N   ARG A 839       2.657  41.956  26.522  1.00  0.650          N  
ATOM  13883  CA  ARG A 839       1.565  42.065  27.475  1.00  0.690          C  
ATOM  13884  C   ARG A 839       0.287  41.445  26.916  1.00  0.670          C  
ATOM  13885  O   ARG A 839      -0.816  41.833  27.311  1.00  0.660          O  
ATOM  13886  CB  ARG A 839       1.311  43.516  27.863  1.00  0.950          C  
ATOM  13887  CG  ARG A 839       2.447  44.185  28.640  1.00  0.950          C  
ATOM  13888  CD  ARG A 839       2.136  45.603  28.989  1.00  0.950          C  
ATOM  13889  NE  ARG A 839       3.175  46.193  29.842  1.00  0.950          N  
ATOM  13890  CZ  ARG A 839       4.351  46.743  29.425  1.00  0.950          C  
ATOM  13891  NH1 ARG A 839       4.674  46.829  28.140  1.00  0.950          N  
ATOM  13892  NH2 ARG A 839       5.196  47.211  30.337  1.00  0.950          N  
ATOM  13893  H   ARG A 839       2.470  42.176  25.536  1.00  0.780          H  
ATOM  13894  HA  ARG A 839       1.838  41.519  28.377  1.00  0.830          H  
ATOM  13895 1HB  ARG A 839       1.140  44.101  26.970  1.00  1.140          H  
ATOM  13896 2HB  ARG A 839       0.413  43.579  28.473  1.00  1.140          H  
ATOM  13897 1HG  ARG A 839       2.646  43.629  29.553  1.00  1.140          H  
ATOM  13898 2HG  ARG A 839       3.341  44.189  28.016  1.00  1.140          H  
ATOM  13899 1HD  ARG A 839       2.043  46.201  28.088  1.00  1.140          H  
ATOM  13900 2HD  ARG A 839       1.194  45.634  29.534  1.00  1.140          H  
ATOM  13901  HE  ARG A 839       3.008  46.170  30.837  1.00  1.140          H  
ATOM  13902 1HH1 ARG A 839       4.037  46.498  27.390  1.00  1.140          H  
ATOM  13903 2HH1 ARG A 839       5.549  47.244  27.867  1.00  1.140          H  
ATOM  13904 1HH2 ARG A 839       4.963  47.154  31.320  1.00  1.140          H  
ATOM  13905 2HH2 ARG A 839       6.071  47.624  30.052  1.00  1.140          H  
ATOM  13906  N   LEU A 840       0.426  40.428  26.059  1.00  0.710          N  
ATOM  13907  CA  LEU A 840      -0.739  39.848  25.392  1.00  0.730          C  
ATOM  13908  C   LEU A 840      -1.666  39.086  26.320  1.00  0.630          C  
ATOM  13909  O   LEU A 840      -2.793  38.776  25.946  1.00  0.600          O  
ATOM  13910  CB  LEU A 840      -0.348  38.955  24.214  1.00  1.010          C  
ATOM  13911  CG  LEU A 840       0.350  39.650  23.039  1.00  1.010          C  
ATOM  13912  CD1 LEU A 840       0.720  38.585  21.984  1.00  1.010          C  
ATOM  13913  CD2 LEU A 840      -0.536  40.804  22.425  1.00  1.010          C  
ATOM  13914  H   LEU A 840       1.358  40.109  25.823  1.00  0.850          H  
ATOM  13915  HA  LEU A 840      -1.300  40.655  24.984  1.00  0.880          H  
ATOM  13916 1HB  LEU A 840       0.294  38.150  24.574  1.00  1.220          H  
ATOM  13917 2HB  LEU A 840      -1.242  38.532  23.812  1.00  1.220          H  
ATOM  13918  HG  LEU A 840       1.262  40.074  23.405  1.00  1.220          H  
ATOM  13919 1HD1 LEU A 840       1.264  39.042  21.176  1.00  1.220          H  
ATOM  13920 2HD1 LEU A 840       1.348  37.828  22.448  1.00  1.220          H  
ATOM  13921 3HD1 LEU A 840      -0.173  38.124  21.593  1.00  1.220          H  
ATOM  13922 1HD2 LEU A 840       0.010  41.268  21.629  1.00  1.220          H  
ATOM  13923 2HD2 LEU A 840      -1.465  40.405  22.049  1.00  1.220          H  
ATOM  13924 3HD2 LEU A 840      -0.752  41.566  23.159  1.00  1.220          H  
ATOM  13925  N   SER A 841      -1.230  38.814  27.542  1.00  0.620          N  
ATOM  13926  CA  SER A 841      -2.052  38.124  28.526  1.00  0.590          C  
ATOM  13927  C   SER A 841      -3.272  38.967  28.913  1.00  0.560          C  
ATOM  13928  O   SER A 841      -4.240  38.455  29.478  1.00  0.570          O  
ATOM  13929  CB  SER A 841      -1.232  37.788  29.758  1.00  0.840          C  
ATOM  13930  OG  SER A 841      -0.839  38.947  30.440  1.00  0.840          O  
ATOM  13931  H   SER A 841      -0.300  39.102  27.807  1.00  0.740          H  
ATOM  13932  HA  SER A 841      -2.409  37.194  28.083  1.00  0.710          H  
ATOM  13933 1HB  SER A 841      -1.823  37.158  30.421  1.00  1.010          H  
ATOM  13934 2HB  SER A 841      -0.351  37.218  29.465  1.00  1.010          H  
ATOM  13935  HG  SER A 841      -0.402  38.646  31.243  1.00  1.010          H  
ATOM  13936  N   ASN A 842      -3.232  40.268  28.585  1.00  0.570          N  
ATOM  13937  CA  ASN A 842      -4.314  41.194  28.871  1.00  0.570          C  
ATOM  13938  C   ASN A 842      -5.237  41.397  27.662  1.00  0.570          C  
ATOM  13939  O   ASN A 842      -6.091  42.285  27.673  1.00  0.590          O  
ATOM  13940  CB  ASN A 842      -3.740  42.524  29.310  1.00  0.800          C  
ATOM  13941  CG  ASN A 842      -3.051  42.450  30.646  1.00  0.800          C  
ATOM  13942  OD1 ASN A 842      -3.525  41.807  31.594  1.00  0.800          O  
ATOM  13943  ND2 ASN A 842      -1.922  43.105  30.738  1.00  0.800          N  
ATOM  13944  H   ASN A 842      -2.398  40.636  28.120  1.00  0.680          H  
ATOM  13945  HA  ASN A 842      -4.918  40.780  29.678  1.00  0.680          H  
ATOM  13946 1HB  ASN A 842      -3.019  42.863  28.561  1.00  0.960          H  
ATOM  13947 2HB  ASN A 842      -4.533  43.269  29.363  1.00  0.960          H  
ATOM  13948 1HD2 ASN A 842      -1.408  43.099  31.597  1.00  0.960          H  
ATOM  13949 2HD2 ASN A 842      -1.577  43.609  29.949  1.00  0.960          H  
ATOM  13950  N   TYR A 843      -5.071  40.575  26.623  1.00  0.560          N  
ATOM  13951  CA  TYR A 843      -5.871  40.652  25.401  1.00  0.550          C  
ATOM  13952  C   TYR A 843      -6.767  39.423  25.239  1.00  0.550          C  
ATOM  13953  O   TYR A 843      -6.455  38.325  25.727  1.00  0.570          O  
ATOM  13954  CB  TYR A 843      -4.954  40.818  24.193  1.00  0.770          C  
ATOM  13955  CG  TYR A 843      -4.241  42.161  24.091  1.00  0.770          C  
ATOM  13956  CD1 TYR A 843      -3.194  42.476  24.927  1.00  0.770          C  
ATOM  13957  CD2 TYR A 843      -4.602  43.043  23.119  1.00  0.770          C  
ATOM  13958  CE1 TYR A 843      -2.507  43.655  24.785  1.00  0.770          C  
ATOM  13959  CE2 TYR A 843      -3.928  44.237  22.977  1.00  0.770          C  
ATOM  13960  CZ  TYR A 843      -2.878  44.536  23.795  1.00  0.770          C  
ATOM  13961  OH  TYR A 843      -2.177  45.712  23.622  1.00  0.770          O  
ATOM  13962  H   TYR A 843      -4.337  39.864  26.662  1.00  0.670          H  
ATOM  13963  HA  TYR A 843      -6.526  41.524  25.460  1.00  0.660          H  
ATOM  13964 1HB  TYR A 843      -4.197  40.039  24.213  1.00  0.930          H  
ATOM  13965 2HB  TYR A 843      -5.541  40.682  23.284  1.00  0.930          H  
ATOM  13966  HD1 TYR A 843      -2.901  41.793  25.704  1.00  0.930          H  
ATOM  13967  HD2 TYR A 843      -5.417  42.801  22.448  1.00  0.930          H  
ATOM  13968  HE1 TYR A 843      -1.672  43.879  25.453  1.00  0.930          H  
ATOM  13969  HE2 TYR A 843      -4.219  44.941  22.199  1.00  0.930          H  
ATOM  13970  HH  TYR A 843      -2.580  46.241  22.893  1.00  0.930          H  
ATOM  13971  N   ASP A 844      -7.895  39.623  24.563  1.00  0.530          N  
ATOM  13972  CA  ASP A 844      -8.874  38.573  24.321  1.00  0.530          C  
ATOM  13973  C   ASP A 844      -8.667  37.859  23.005  1.00  0.520          C  
ATOM  13974  O   ASP A 844      -8.188  38.446  22.029  1.00  0.500          O  
ATOM  13975  CB  ASP A 844     -10.299  39.157  24.260  1.00  0.740          C  
ATOM  13976  CG  ASP A 844     -10.886  39.686  25.570  1.00  0.740          C  
ATOM  13977  OD1 ASP A 844     -10.455  39.287  26.629  1.00  0.740          O  
ATOM  13978  OD2 ASP A 844     -11.825  40.483  25.484  1.00  0.740          O  
ATOM  13979  H   ASP A 844      -8.055  40.543  24.145  1.00  0.640          H  
ATOM  13980  HA  ASP A 844      -8.808  37.843  25.128  1.00  0.640          H  
ATOM  13981 1HB  ASP A 844     -10.295  39.980  23.546  1.00  0.890          H  
ATOM  13982 2HB  ASP A 844     -10.975  38.397  23.861  1.00  0.890          H  
ATOM  13983  N   ILE A 845      -9.120  36.612  22.942  1.00  0.530          N  
ATOM  13984  CA  ILE A 845      -9.202  35.941  21.661  1.00  0.520          C  
ATOM  13985  C   ILE A 845     -10.682  35.779  21.386  1.00  0.520          C  
ATOM  13986  O   ILE A 845     -11.400  35.120  22.138  1.00  0.570          O  
ATOM  13987  CB  ILE A 845      -8.465  34.604  21.603  1.00  0.730          C  
ATOM  13988  CG1 ILE A 845      -6.957  34.823  21.904  1.00  0.730          C  
ATOM  13989  CG2 ILE A 845      -8.676  34.024  20.201  1.00  0.730          C  
ATOM  13990  CD1 ILE A 845      -6.167  33.536  22.073  1.00  0.730          C  
ATOM  13991  H   ILE A 845      -9.462  36.154  23.777  1.00  0.640          H  
ATOM  13992  HA  ILE A 845      -8.781  36.579  20.891  1.00  0.620          H  
ATOM  13993  HB  ILE A 845      -8.860  33.920  22.349  1.00  0.880          H  
ATOM  13994 1HG1 ILE A 845      -6.520  35.400  21.091  1.00  0.880          H  
ATOM  13995 2HG1 ILE A 845      -6.860  35.402  22.823  1.00  0.880          H  
ATOM  13996 1HG2 ILE A 845      -8.170  33.081  20.110  1.00  0.880          H  
ATOM  13997 2HG2 ILE A 845      -9.741  33.872  20.020  1.00  0.880          H  
ATOM  13998 3HG2 ILE A 845      -8.286  34.722  19.461  1.00  0.880          H  
ATOM  13999 1HD1 ILE A 845      -5.147  33.756  22.273  1.00  0.880          H  
ATOM  14000 2HD1 ILE A 845      -6.581  32.963  22.904  1.00  0.880          H  
ATOM  14001 3HD1 ILE A 845      -6.212  32.943  21.172  1.00  0.880          H  
ATOM  14002  N   ASP A 846     -11.136  36.447  20.348  1.00  0.480          N  
ATOM  14003  CA  ASP A 846     -12.546  36.514  20.019  1.00  0.500          C  
ATOM  14004  C   ASP A 846     -12.951  35.633  18.837  1.00  0.470          C  
ATOM  14005  O   ASP A 846     -12.311  35.658  17.779  1.00  0.500          O  
ATOM  14006  CB  ASP A 846     -12.951  37.971  19.804  1.00  0.690          C  
ATOM  14007  CG  ASP A 846     -14.417  38.124  19.671  1.00  0.690          C  
ATOM  14008  OD1 ASP A 846     -15.111  37.683  20.553  1.00  0.690          O  
ATOM  14009  OD2 ASP A 846     -14.881  38.671  18.713  1.00  0.690          O  
ATOM  14010  H   ASP A 846     -10.443  36.932  19.776  1.00  0.580          H  
ATOM  14011  HA  ASP A 846     -13.104  36.157  20.886  1.00  0.600          H  
ATOM  14012 1HB  ASP A 846     -12.604  38.573  20.641  1.00  0.830          H  
ATOM  14013 2HB  ASP A 846     -12.473  38.356  18.905  1.00  0.830          H  
ATOM  14014  N   HIS A 847     -13.990  34.815  19.030  1.00  0.440          N  
ATOM  14015  CA  HIS A 847     -14.507  33.953  17.963  1.00  0.420          C  
ATOM  14016  C   HIS A 847     -15.346  34.763  16.987  1.00  0.440          C  
ATOM  14017  O   HIS A 847     -16.342  35.382  17.377  1.00  0.520          O  
ATOM  14018  CB  HIS A 847     -15.374  32.834  18.524  1.00  0.600          C  
ATOM  14019  CG  HIS A 847     -14.646  31.829  19.307  1.00  0.600          C  
ATOM  14020  ND1 HIS A 847     -14.286  32.022  20.623  1.00  0.600          N  
ATOM  14021  CD2 HIS A 847     -14.228  30.592  18.976  1.00  0.600          C  
ATOM  14022  CE1 HIS A 847     -13.669  30.936  21.064  1.00  0.600          C  
ATOM  14023  NE2 HIS A 847     -13.630  30.054  20.079  1.00  0.600          N  
ATOM  14024  H   HIS A 847     -14.435  34.798  19.941  1.00  0.530          H  
ATOM  14025  HA  HIS A 847     -13.681  33.505  17.425  1.00  0.500          H  
ATOM  14026 1HB  HIS A 847     -16.150  33.261  19.155  1.00  0.720          H  
ATOM  14027 2HB  HIS A 847     -15.872  32.321  17.701  1.00  0.720          H  
ATOM  14028  HD2 HIS A 847     -14.359  30.108  18.011  1.00  0.720          H  
ATOM  14029  HE1 HIS A 847     -13.274  30.791  22.068  1.00  0.720          H  
ATOM  14030  HE2 HIS A 847     -13.236  29.103  20.111  1.00  0.720          H  
ATOM  14031  N   ILE A 848     -14.977  34.726  15.709  1.00  0.440          N  
ATOM  14032  CA  ILE A 848     -15.635  35.565  14.706  1.00  0.440          C  
ATOM  14033  C   ILE A 848     -17.136  35.253  14.650  1.00  0.440          C  
ATOM  14034  O   ILE A 848     -17.943  36.185  14.636  1.00  0.480          O  
ATOM  14035  CB  ILE A 848     -14.920  35.429  13.349  1.00  0.620          C  
ATOM  14036  CG1 ILE A 848     -13.514  36.061  13.472  1.00  0.620          C  
ATOM  14037  CG2 ILE A 848     -15.722  36.103  12.265  1.00  0.620          C  
ATOM  14038  CD1 ILE A 848     -12.592  35.731  12.320  1.00  0.620          C  
ATOM  14039  H   ILE A 848     -14.178  34.137  15.465  1.00  0.530          H  
ATOM  14040  HA  ILE A 848     -15.528  36.603  15.015  1.00  0.530          H  
ATOM  14041  HB  ILE A 848     -14.785  34.402  13.102  1.00  0.740          H  
ATOM  14042 1HG1 ILE A 848     -13.620  37.141  13.542  1.00  0.740          H  
ATOM  14043 2HG1 ILE A 848     -13.042  35.705  14.393  1.00  0.740          H  
ATOM  14044 1HG2 ILE A 848     -15.218  36.016  11.319  1.00  0.740          H  
ATOM  14045 2HG2 ILE A 848     -16.680  35.622  12.205  1.00  0.740          H  
ATOM  14046 3HG2 ILE A 848     -15.844  37.145  12.505  1.00  0.740          H  
ATOM  14047 1HD1 ILE A 848     -11.640  36.199  12.476  1.00  0.740          H  
ATOM  14048 2HD1 ILE A 848     -12.451  34.660  12.255  1.00  0.740          H  
ATOM  14049 3HD1 ILE A 848     -13.001  36.083  11.392  1.00  0.740          H  
ATOM  14050  N   ILE A 849     -17.506  33.975  14.595  1.00  0.410          N  
ATOM  14051  CA  ILE A 849     -18.899  33.586  14.781  1.00  0.410          C  
ATOM  14052  C   ILE A 849     -18.871  32.900  16.166  1.00  0.400          C  
ATOM  14053  O   ILE A 849     -18.074  31.973  16.369  1.00  0.390          O  
ATOM  14054  CB  ILE A 849     -19.454  32.642  13.663  1.00  0.570          C  
ATOM  14055  CG1 ILE A 849     -20.959  32.361  13.860  1.00  0.570          C  
ATOM  14056  CG2 ILE A 849     -18.751  31.317  13.585  1.00  0.570          C  
ATOM  14057  CD1 ILE A 849     -21.899  33.510  13.463  1.00  0.570          C  
ATOM  14058  H   ILE A 849     -16.778  33.270  14.497  1.00  0.490          H  
ATOM  14059  HA  ILE A 849     -19.512  34.479  14.810  1.00  0.490          H  
ATOM  14060  HB  ILE A 849     -19.337  33.147  12.715  1.00  0.690          H  
ATOM  14061 1HG1 ILE A 849     -21.206  31.491  13.294  1.00  0.690          H  
ATOM  14062 2HG1 ILE A 849     -21.128  32.119  14.905  1.00  0.690          H  
ATOM  14063 1HG2 ILE A 849     -19.181  30.749  12.769  1.00  0.690          H  
ATOM  14064 2HG2 ILE A 849     -17.720  31.469  13.398  1.00  0.690          H  
ATOM  14065 3HG2 ILE A 849     -18.873  30.755  14.506  1.00  0.690          H  
ATOM  14066 1HD1 ILE A 849     -22.920  33.198  13.646  1.00  0.690          H  
ATOM  14067 2HD1 ILE A 849     -21.700  34.409  14.021  1.00  0.690          H  
ATOM  14068 3HD1 ILE A 849     -21.771  33.729  12.421  1.00  0.690          H  
ATOM  14069  N   PRO A 850     -19.691  33.299  17.155  1.00  0.420          N  
ATOM  14070  CA  PRO A 850     -19.630  32.761  18.499  1.00  0.420          C  
ATOM  14071  C   PRO A 850     -20.015  31.292  18.524  1.00  0.400          C  
ATOM  14072  O   PRO A 850     -20.890  30.863  17.750  1.00  0.410          O  
ATOM  14073  CB  PRO A 850     -20.626  33.647  19.267  1.00  0.630          C  
ATOM  14074  CG  PRO A 850     -21.586  34.155  18.213  1.00  0.630          C  
ATOM  14075  CD  PRO A 850     -20.770  34.287  16.948  1.00  0.630          C  
ATOM  14076  HA  PRO A 850     -18.611  32.894  18.894  1.00  0.500          H  
ATOM  14077 1HB  PRO A 850     -21.117  33.064  20.061  1.00  0.760          H  
ATOM  14078 2HB  PRO A 850     -20.081  34.463  19.770  1.00  0.760          H  
ATOM  14079 1HG  PRO A 850     -22.412  33.451  18.102  1.00  0.760          H  
ATOM  14080 2HG  PRO A 850     -22.029  35.100  18.523  1.00  0.760          H  
ATOM  14081 1HD  PRO A 850     -21.412  34.006  16.148  1.00  0.760          H  
ATOM  14082 2HD  PRO A 850     -20.383  35.300  16.829  1.00  0.760          H  
ATOM  14083  N   GLN A 851     -19.430  30.571  19.497  1.00  0.390          N  
ATOM  14084  CA  GLN A 851     -19.633  29.140  19.770  1.00  0.390          C  
ATOM  14085  C   GLN A 851     -21.082  28.736  20.044  1.00  0.400          C  
ATOM  14086  O   GLN A 851     -21.406  27.550  20.115  1.00  0.390          O  
ATOM  14087  CB  GLN A 851     -18.736  28.714  20.941  1.00  0.550          C  
ATOM  14088  CG  GLN A 851     -19.100  29.335  22.300  1.00  0.550          C  
ATOM  14089  CD  GLN A 851     -18.435  30.690  22.540  1.00  0.550          C  
ATOM  14090  OE1 GLN A 851     -18.154  31.441  21.591  1.00  0.550          O  
ATOM  14091  NE2 GLN A 851     -18.183  31.008  23.798  1.00  0.550          N  
ATOM  14092  H   GLN A 851     -18.742  31.054  20.076  1.00  0.470          H  
ATOM  14093  HA  GLN A 851     -19.306  28.597  18.896  1.00  0.470          H  
ATOM  14094 1HB  GLN A 851     -18.781  27.630  21.049  1.00  0.660          H  
ATOM  14095 2HB  GLN A 851     -17.701  28.975  20.715  1.00  0.660          H  
ATOM  14096 1HG  GLN A 851     -20.175  29.470  22.380  1.00  0.660          H  
ATOM  14097 2HG  GLN A 851     -18.763  28.658  23.083  1.00  0.660          H  
ATOM  14098 1HE2 GLN A 851     -17.752  31.887  24.015  1.00  0.660          H  
ATOM  14099 2HE2 GLN A 851     -18.417  30.372  24.532  1.00  0.660          H  
ATOM  14100  N   ALA A 852     -21.948  29.729  20.240  1.00  0.420          N  
ATOM  14101  CA  ALA A 852     -23.371  29.514  20.432  1.00  0.440          C  
ATOM  14102  C   ALA A 852     -23.947  28.897  19.159  1.00  0.450          C  
ATOM  14103  O   ALA A 852     -24.838  28.045  19.199  1.00  0.470          O  
ATOM  14104  CB  ALA A 852     -24.067  30.827  20.756  1.00  0.610          C  
ATOM  14105  H   ALA A 852     -21.586  30.671  20.228  1.00  0.500          H  
ATOM  14106  HA  ALA A 852     -23.510  28.812  21.255  1.00  0.530          H  
ATOM  14107 1HB  ALA A 852     -25.119  30.640  20.907  1.00  0.730          H  
ATOM  14108 2HB  ALA A 852     -23.636  31.242  21.669  1.00  0.730          H  
ATOM  14109 3HB  ALA A 852     -23.931  31.529  19.935  1.00  0.730          H  
ATOM  14110  N   PHE A 853     -23.417  29.345  18.018  1.00  0.460          N  
ATOM  14111  CA  PHE A 853     -23.835  28.889  16.713  1.00  0.480          C  
ATOM  14112  C   PHE A 853     -22.926  27.801  16.171  1.00  0.480          C  
ATOM  14113  O   PHE A 853     -23.398  26.768  15.685  1.00  0.550          O  
ATOM  14114  CB  PHE A 853     -23.878  30.059  15.732  1.00  0.660          C  
ATOM  14115  CG  PHE A 853     -25.073  30.952  15.885  1.00  0.660          C  
ATOM  14116  CD1 PHE A 853     -25.006  32.137  16.561  1.00  0.660          C  
ATOM  14117  CD2 PHE A 853     -26.288  30.588  15.323  1.00  0.660          C  
ATOM  14118  CE1 PHE A 853     -26.128  32.927  16.681  1.00  0.660          C  
ATOM  14119  CE2 PHE A 853     -27.404  31.366  15.452  1.00  0.660          C  
ATOM  14120  CZ  PHE A 853     -27.326  32.541  16.136  1.00  0.660          C  
ATOM  14121  H   PHE A 853     -22.659  30.030  18.046  1.00  0.550          H  
ATOM  14122  HA  PHE A 853     -24.835  28.487  16.808  1.00  0.580          H  
ATOM  14123 1HB  PHE A 853     -22.980  30.671  15.869  1.00  0.800          H  
ATOM  14124 2HB  PHE A 853     -23.851  29.684  14.751  1.00  0.800          H  
ATOM  14125  HD1 PHE A 853     -24.069  32.449  16.998  1.00  0.800          H  
ATOM  14126  HD2 PHE A 853     -26.356  29.673  14.768  1.00  0.800          H  
ATOM  14127  HE1 PHE A 853     -26.074  33.857  17.204  1.00  0.800          H  
ATOM  14128  HE2 PHE A 853     -28.356  31.052  15.009  1.00  0.800          H  
ATOM  14129  HZ  PHE A 853     -28.204  33.175  16.245  1.00  0.800          H  
ATOM  14130  N   LEU A 854     -21.628  28.065  16.216  1.00  0.430          N  
ATOM  14131  CA  LEU A 854     -20.651  27.143  15.668  1.00  0.440          C  
ATOM  14132  C   LEU A 854     -19.414  27.039  16.533  1.00  0.420          C  
ATOM  14133  O   LEU A 854     -18.631  27.986  16.645  1.00  0.400          O  
ATOM  14134  CB  LEU A 854     -20.290  27.604  14.242  1.00  0.610          C  
ATOM  14135  CG  LEU A 854     -19.185  26.831  13.471  1.00  0.610          C  
ATOM  14136  CD1 LEU A 854     -19.577  25.395  13.239  1.00  0.610          C  
ATOM  14137  CD2 LEU A 854     -18.950  27.509  12.147  1.00  0.610          C  
ATOM  14138  H   LEU A 854     -21.318  28.944  16.642  1.00  0.520          H  
ATOM  14139  HA  LEU A 854     -21.103  26.169  15.627  1.00  0.530          H  
ATOM  14140 1HB  LEU A 854     -21.192  27.565  13.641  1.00  0.730          H  
ATOM  14141 2HB  LEU A 854     -19.979  28.640  14.299  1.00  0.730          H  
ATOM  14142  HG  LEU A 854     -18.284  26.846  14.048  1.00  0.730          H  
ATOM  14143 1HD1 LEU A 854     -18.783  24.879  12.698  1.00  0.730          H  
ATOM  14144 2HD1 LEU A 854     -19.713  24.921  14.185  1.00  0.730          H  
ATOM  14145 3HD1 LEU A 854     -20.504  25.346  12.659  1.00  0.730          H  
ATOM  14146 1HD2 LEU A 854     -18.161  26.984  11.607  1.00  0.730          H  
ATOM  14147 2HD2 LEU A 854     -19.860  27.486  11.574  1.00  0.730          H  
ATOM  14148 3HD2 LEU A 854     -18.648  28.537  12.314  1.00  0.730          H  
ATOM  14149  N   LYS A 855     -19.175  25.862  17.110  1.00  0.460          N  
ATOM  14150  CA  LYS A 855     -18.028  25.714  18.012  1.00  0.500          C  
ATOM  14151  C   LYS A 855     -16.746  25.392  17.247  1.00  0.480          C  
ATOM  14152  O   LYS A 855     -16.176  24.302  17.347  1.00  0.580          O  
ATOM  14153  CB  LYS A 855     -18.363  24.692  19.098  1.00  0.680          C  
ATOM  14154  CG  LYS A 855     -17.320  24.442  20.221  1.00  0.680          C  
ATOM  14155  CD  LYS A 855     -17.975  23.537  21.302  1.00  0.680          C  
ATOM  14156  CE  LYS A 855     -17.018  23.013  22.410  1.00  0.680          C  
ATOM  14157  NZ  LYS A 855     -16.643  24.053  23.422  1.00  0.680          N  
ATOM  14158  H   LYS A 855     -19.829  25.079  16.964  1.00  0.550          H  
ATOM  14159  HA  LYS A 855     -17.864  26.667  18.512  1.00  0.600          H  
ATOM  14160 1HB  LYS A 855     -19.242  25.044  19.605  1.00  0.820          H  
ATOM  14161 2HB  LYS A 855     -18.621  23.745  18.638  1.00  0.820          H  
ATOM  14162 1HG  LYS A 855     -16.442  23.935  19.818  1.00  0.820          H  
ATOM  14163 2HG  LYS A 855     -17.012  25.392  20.655  1.00  0.820          H  
ATOM  14164 1HD  LYS A 855     -18.754  24.118  21.797  1.00  0.820          H  
ATOM  14165 2HD  LYS A 855     -18.457  22.699  20.828  1.00  0.820          H  
ATOM  14166 1HE  LYS A 855     -17.523  22.193  22.929  1.00  0.820          H  
ATOM  14167 2HE  LYS A 855     -16.111  22.629  21.949  1.00  0.820          H  
ATOM  14168 1HZ  LYS A 855     -16.048  23.623  24.122  1.00  0.820          H  
ATOM  14169 2HZ  LYS A 855     -16.158  24.813  22.990  1.00  0.820          H  
ATOM  14170 3HZ  LYS A 855     -17.479  24.405  23.879  1.00  0.820          H  
ATOM  14171  N   ASP A 856     -16.324  26.373  16.454  1.00  0.420          N  
ATOM  14172  CA  ASP A 856     -15.133  26.303  15.613  1.00  0.420          C  
ATOM  14173  C   ASP A 856     -13.976  27.057  16.258  1.00  0.400          C  
ATOM  14174  O   ASP A 856     -13.962  28.290  16.310  1.00  0.380          O  
ATOM  14175  CB  ASP A 856     -15.413  26.819  14.197  1.00  0.590          C  
ATOM  14176  CG  ASP A 856     -14.208  26.719  13.242  1.00  0.590          C  
ATOM  14177  OD1 ASP A 856     -13.095  26.451  13.695  1.00  0.590          O  
ATOM  14178  OD2 ASP A 856     -14.407  26.902  12.063  1.00  0.590          O  
ATOM  14179  H   ASP A 856     -16.895  27.222  16.465  1.00  0.500          H  
ATOM  14180  HA  ASP A 856     -14.840  25.257  15.525  1.00  0.500          H  
ATOM  14181 1HB  ASP A 856     -16.195  26.212  13.763  1.00  0.710          H  
ATOM  14182 2HB  ASP A 856     -15.775  27.848  14.235  1.00  0.710          H  
ATOM  14183  N   ASN A 857     -13.021  26.309  16.796  1.00  0.420          N  
ATOM  14184  CA  ASN A 857     -11.898  26.895  17.519  1.00  0.430          C  
ATOM  14185  C   ASN A 857     -10.633  27.007  16.668  1.00  0.440          C  
ATOM  14186  O   ASN A 857      -9.534  27.164  17.212  1.00  0.470          O  
ATOM  14187  CB  ASN A 857     -11.602  26.094  18.771  1.00  0.600          C  
ATOM  14188  CG  ASN A 857     -12.662  26.206  19.832  1.00  0.600          C  
ATOM  14189  OD1 ASN A 857     -13.180  27.283  20.182  1.00  0.600          O  
ATOM  14190  ND2 ASN A 857     -13.004  25.079  20.389  1.00  0.600          N  
ATOM  14191  H   ASN A 857     -13.088  25.304  16.701  1.00  0.500          H  
ATOM  14192  HA  ASN A 857     -12.172  27.911  17.811  1.00  0.520          H  
ATOM  14193 1HB  ASN A 857     -11.492  25.043  18.500  1.00  0.720          H  
ATOM  14194 2HB  ASN A 857     -10.655  26.420  19.195  1.00  0.720          H  
ATOM  14195 1HD2 ASN A 857     -13.689  25.088  21.112  1.00  0.720          H  
ATOM  14196 2HD2 ASN A 857     -12.575  24.221  20.104  1.00  0.720          H  
ATOM  14197  N   SER A 858     -10.760  26.853  15.352  1.00  0.450          N  
ATOM  14198  CA  SER A 858      -9.595  26.956  14.484  1.00  0.470          C  
ATOM  14199  C   SER A 858      -9.245  28.420  14.233  1.00  0.460          C  
ATOM  14200  O   SER A 858     -10.054  29.324  14.452  1.00  0.450          O  
ATOM  14201  CB  SER A 858      -9.838  26.272  13.152  1.00  0.650          C  
ATOM  14202  OG  SER A 858     -10.753  26.999  12.394  1.00  0.650          O  
ATOM  14203  H   SER A 858     -11.688  26.701  14.924  1.00  0.540          H  
ATOM  14204  HA  SER A 858      -8.749  26.476  14.976  1.00  0.560          H  
ATOM  14205 1HB  SER A 858      -8.899  26.184  12.612  1.00  0.780          H  
ATOM  14206 2HB  SER A 858     -10.220  25.267  13.319  1.00  0.780          H  
ATOM  14207  HG  SER A 858     -11.648  26.740  12.725  1.00  0.780          H  
ATOM  14208  N   ILE A 859      -8.069  28.654  13.667  1.00  0.480          N  
ATOM  14209  CA  ILE A 859      -7.590  30.007  13.381  1.00  0.470          C  
ATOM  14210  C   ILE A 859      -8.511  30.805  12.467  1.00  0.450          C  
ATOM  14211  O   ILE A 859      -8.669  32.012  12.668  1.00  0.460          O  
ATOM  14212  CB  ILE A 859      -6.152  29.977  12.841  1.00  0.660          C  
ATOM  14213  CG1 ILE A 859      -5.153  29.450  13.969  1.00  0.660          C  
ATOM  14214  CG2 ILE A 859      -5.740  31.359  12.315  1.00  0.660          C  
ATOM  14215  CD1 ILE A 859      -5.040  30.317  15.270  1.00  0.660          C  
ATOM  14216  H   ILE A 859      -7.468  27.867  13.475  1.00  0.580          H  
ATOM  14217  HA  ILE A 859      -7.577  30.550  14.320  1.00  0.560          H  
ATOM  14218  HB  ILE A 859      -6.099  29.267  12.016  1.00  0.790          H  
ATOM  14219 1HG1 ILE A 859      -5.470  28.455  14.270  1.00  0.790          H  
ATOM  14220 2HG1 ILE A 859      -4.168  29.370  13.534  1.00  0.790          H  
ATOM  14221 1HG2 ILE A 859      -4.742  31.297  11.922  1.00  0.790          H  
ATOM  14222 2HG2 ILE A 859      -6.402  31.679  11.516  1.00  0.790          H  
ATOM  14223 3HG2 ILE A 859      -5.776  32.092  13.120  1.00  0.790          H  
ATOM  14224 1HD1 ILE A 859      -4.324  29.844  15.952  1.00  0.790          H  
ATOM  14225 2HD1 ILE A 859      -4.691  31.318  15.031  1.00  0.790          H  
ATOM  14226 3HD1 ILE A 859      -5.992  30.389  15.778  1.00  0.790          H  
ATOM  14227  N   ASP A 860      -9.118  30.158  11.470  1.00  0.450          N  
ATOM  14228  CA  ASP A 860     -10.030  30.830  10.534  1.00  0.440          C  
ATOM  14229  C   ASP A 860     -11.198  31.533  11.238  1.00  0.420          C  
ATOM  14230  O   ASP A 860     -11.914  32.316  10.612  1.00  0.410          O  
ATOM  14231  CB  ASP A 860     -10.629  29.858   9.505  1.00  0.620          C  
ATOM  14232  CG  ASP A 860      -9.682  29.395   8.371  1.00  0.620          C  
ATOM  14233  OD1 ASP A 860      -8.654  30.000   8.142  1.00  0.620          O  
ATOM  14234  OD2 ASP A 860     -10.028  28.428   7.718  1.00  0.620          O  
ATOM  14235  H   ASP A 860      -8.935  29.171  11.357  1.00  0.540          H  
ATOM  14236  HA  ASP A 860      -9.457  31.580   9.997  1.00  0.530          H  
ATOM  14237 1HB  ASP A 860     -10.994  28.970  10.034  1.00  0.740          H  
ATOM  14238 2HB  ASP A 860     -11.500  30.332   9.046  1.00  0.740          H  
ATOM  14239  N   ASN A 861     -11.481  31.164  12.492  1.00  0.420          N  
ATOM  14240  CA  ASN A 861     -12.554  31.771  13.244  1.00  0.420          C  
ATOM  14241  C   ASN A 861     -12.061  32.558  14.457  1.00  0.450          C  
ATOM  14242  O   ASN A 861     -12.886  32.865  15.314  1.00  0.540          O  
ATOM  14243  CB  ASN A 861     -13.530  30.692  13.723  1.00  0.590          C  
ATOM  14244  CG  ASN A 861     -14.897  31.237  14.183  1.00  0.590          C  
ATOM  14245  OD1 ASN A 861     -15.430  32.179  13.598  1.00  0.590          O  
ATOM  14246  ND2 ASN A 861     -15.458  30.644  15.210  1.00  0.590          N  
ATOM  14247  H   ASN A 861     -10.890  30.490  12.983  1.00  0.500          H  
ATOM  14248  HA  ASN A 861     -13.083  32.463  12.594  1.00  0.500          H  
ATOM  14249 1HB  ASN A 861     -13.689  29.965  12.924  1.00  0.710          H  
ATOM  14250 2HB  ASN A 861     -13.072  30.150  14.557  1.00  0.710          H  
ATOM  14251 1HD2 ASN A 861     -16.380  30.951  15.563  1.00  0.710          H  
ATOM  14252 2HD2 ASN A 861     -14.972  29.859  15.648  1.00  0.710          H  
ATOM  14253  N   LYS A 862     -10.777  32.951  14.541  1.00  0.460          N  
ATOM  14254  CA  LYS A 862     -10.365  33.697  15.738  1.00  0.500          C  
ATOM  14255  C   LYS A 862      -9.470  34.912  15.492  1.00  0.480          C  
ATOM  14256  O   LYS A 862      -8.555  34.879  14.661  1.00  0.480          O  
ATOM  14257  CB  LYS A 862      -9.625  32.762  16.701  1.00  0.680          C  
ATOM  14258  CG  LYS A 862     -10.449  31.566  17.239  1.00  0.680          C  
ATOM  14259  CD  LYS A 862      -9.743  30.834  18.395  1.00  0.680          C  
ATOM  14260  CE  LYS A 862      -8.422  30.156  17.973  1.00  0.680          C  
ATOM  14261  NZ  LYS A 862      -7.816  29.347  19.109  1.00  0.680          N  
ATOM  14262  H   LYS A 862     -10.084  32.700  13.826  1.00  0.550          H  
ATOM  14263  HA  LYS A 862     -11.260  34.066  16.231  1.00  0.600          H  
ATOM  14264 1HB  LYS A 862      -8.765  32.353  16.173  1.00  0.820          H  
ATOM  14265 2HB  LYS A 862      -9.253  33.336  17.533  1.00  0.820          H  
ATOM  14266 1HG  LYS A 862     -11.421  31.928  17.588  1.00  0.820          H  
ATOM  14267 2HG  LYS A 862     -10.623  30.852  16.434  1.00  0.820          H  
ATOM  14268 1HD  LYS A 862      -9.566  31.508  19.211  1.00  0.820          H  
ATOM  14269 2HD  LYS A 862     -10.415  30.050  18.749  1.00  0.820          H  
ATOM  14270 1HE  LYS A 862      -8.613  29.504  17.127  1.00  0.820          H  
ATOM  14271 2HE  LYS A 862      -7.701  30.915  17.678  1.00  0.820          H  
ATOM  14272 1HZ  LYS A 862      -6.924  28.915  18.824  1.00  0.820          H  
ATOM  14273 2HZ  LYS A 862      -7.595  29.942  19.893  1.00  0.820          H  
ATOM  14274 3HZ  LYS A 862      -8.433  28.621  19.426  1.00  0.820          H  
ATOM  14275  N   VAL A 863      -9.692  35.963  16.290  1.00  0.470          N  
ATOM  14276  CA  VAL A 863      -8.824  37.146  16.266  1.00  0.450          C  
ATOM  14277  C   VAL A 863      -8.351  37.592  17.644  1.00  0.450          C  
ATOM  14278  O   VAL A 863      -9.029  37.395  18.653  1.00  0.450          O  
ATOM  14279  CB  VAL A 863      -9.524  38.349  15.603  1.00  0.640          C  
ATOM  14280  CG1 VAL A 863      -9.843  38.061  14.162  1.00  0.640          C  
ATOM  14281  CG2 VAL A 863     -10.806  38.687  16.332  1.00  0.640          C  
ATOM  14282  H   VAL A 863     -10.499  35.919  16.923  1.00  0.560          H  
ATOM  14283  HA  VAL A 863      -7.938  36.909  15.676  1.00  0.540          H  
ATOM  14284  HB  VAL A 863      -8.856  39.186  15.652  1.00  0.770          H  
ATOM  14285 1HG1 VAL A 863     -10.315  38.931  13.712  1.00  0.770          H  
ATOM  14286 2HG1 VAL A 863      -8.925  37.831  13.637  1.00  0.770          H  
ATOM  14287 3HG1 VAL A 863     -10.513  37.221  14.117  1.00  0.770          H  
ATOM  14288 1HG2 VAL A 863     -11.255  39.546  15.856  1.00  0.770          H  
ATOM  14289 2HG2 VAL A 863     -11.499  37.843  16.286  1.00  0.770          H  
ATOM  14290 3HG2 VAL A 863     -10.604  38.923  17.369  1.00  0.770          H  
ATOM  14291  N   LEU A 864      -7.219  38.282  17.666  1.00  0.480          N  
ATOM  14292  CA  LEU A 864      -6.669  38.851  18.884  1.00  0.490          C  
ATOM  14293  C   LEU A 864      -6.989  40.344  18.935  1.00  0.510          C  
ATOM  14294  O   LEU A 864      -6.669  41.113  18.007  1.00  0.520          O  
ATOM  14295  CB  LEU A 864      -5.171  38.533  18.936  1.00  0.680          C  
ATOM  14296  CG  LEU A 864      -4.318  39.051  20.087  1.00  0.680          C  
ATOM  14297  CD1 LEU A 864      -4.783  38.467  21.406  1.00  0.680          C  
ATOM  14298  CD2 LEU A 864      -2.910  38.594  19.814  1.00  0.680          C  
ATOM  14299  H   LEU A 864      -6.702  38.405  16.799  1.00  0.580          H  
ATOM  14300  HA  LEU A 864      -7.152  38.373  19.733  1.00  0.590          H  
ATOM  14301 1HB  LEU A 864      -5.081  37.460  18.968  1.00  0.820          H  
ATOM  14302 2HB  LEU A 864      -4.712  38.876  18.013  1.00  0.820          H  
ATOM  14303  HG  LEU A 864      -4.363  40.132  20.145  1.00  0.820          H  
ATOM  14304 1HD1 LEU A 864      -4.130  38.813  22.201  1.00  0.820          H  
ATOM  14305 2HD1 LEU A 864      -5.796  38.776  21.619  1.00  0.820          H  
ATOM  14306 3HD1 LEU A 864      -4.744  37.389  21.350  1.00  0.820          H  
ATOM  14307 1HD2 LEU A 864      -2.246  38.917  20.595  1.00  0.820          H  
ATOM  14308 2HD2 LEU A 864      -2.905  37.520  19.763  1.00  0.820          H  
ATOM  14309 3HD2 LEU A 864      -2.576  38.988  18.874  1.00  0.820          H  
ATOM  14310  N   VAL A 865      -7.728  40.706  19.978  1.00  0.510          N  
ATOM  14311  CA  VAL A 865      -8.208  42.062  20.183  1.00  0.520          C  
ATOM  14312  C   VAL A 865      -8.053  42.565  21.632  1.00  0.520          C  
ATOM  14313  O   VAL A 865      -8.027  41.771  22.579  1.00  0.520          O  
ATOM  14314  CB  VAL A 865      -9.689  42.118  19.715  1.00  0.720          C  
ATOM  14315  CG1 VAL A 865      -9.780  41.837  18.185  1.00  0.720          C  
ATOM  14316  CG2 VAL A 865     -10.514  41.031  20.471  1.00  0.720          C  
ATOM  14317  H   VAL A 865      -7.928  39.984  20.682  1.00  0.610          H  
ATOM  14318  HA  VAL A 865      -7.627  42.720  19.539  1.00  0.620          H  
ATOM  14319  HB  VAL A 865     -10.091  43.115  19.907  1.00  0.870          H  
ATOM  14320 1HG1 VAL A 865     -10.791  41.878  17.862  1.00  0.870          H  
ATOM  14321 2HG1 VAL A 865      -9.207  42.590  17.660  1.00  0.870          H  
ATOM  14322 3HG1 VAL A 865      -9.395  40.862  17.952  1.00  0.870          H  
ATOM  14323 1HG2 VAL A 865     -11.548  41.073  20.143  1.00  0.870          H  
ATOM  14324 2HG2 VAL A 865     -10.109  40.040  20.258  1.00  0.870          H  
ATOM  14325 3HG2 VAL A 865     -10.461  41.213  21.535  1.00  0.870          H  
ATOM  14326  N   SER A 866      -8.029  43.896  21.816  1.00  0.530          N  
ATOM  14327  CA  SER A 866      -7.968  44.497  23.156  1.00  0.540          C  
ATOM  14328  C   SER A 866      -9.229  44.194  23.948  1.00  0.540          C  
ATOM  14329  O   SER A 866      -9.210  44.157  25.179  1.00  0.550          O  
ATOM  14330  CB  SER A 866      -7.762  45.996  23.063  1.00  0.750          C  
ATOM  14331  OG  SER A 866      -8.886  46.629  22.517  1.00  0.750          O  
ATOM  14332  H   SER A 866      -8.032  44.500  20.990  1.00  0.640          H  
ATOM  14333  HA  SER A 866      -7.128  44.067  23.696  1.00  0.650          H  
ATOM  14334 1HB  SER A 866      -7.560  46.395  24.055  1.00  0.900          H  
ATOM  14335 2HB  SER A 866      -6.889  46.201  22.440  1.00  0.900          H  
ATOM  14336  HG  SER A 866      -8.663  47.566  22.481  1.00  0.900          H  
ATOM  14337  N   SER A 867     -10.312  43.941  23.228  1.00  0.530          N  
ATOM  14338  CA  SER A 867     -11.575  43.538  23.806  1.00  0.540          C  
ATOM  14339  C   SER A 867     -12.459  42.857  22.797  1.00  0.540          C  
ATOM  14340  O   SER A 867     -12.725  43.373  21.703  1.00  0.540          O  
ATOM  14341  CB  SER A 867     -12.369  44.688  24.356  1.00  0.750          C  
ATOM  14342  OG  SER A 867     -13.600  44.190  24.845  1.00  0.750          O  
ATOM  14343  H   SER A 867     -10.238  44.079  22.231  1.00  0.640          H  
ATOM  14344  HA  SER A 867     -11.374  42.830  24.614  1.00  0.650          H  
ATOM  14345 1HB  SER A 867     -11.818  45.181  25.156  1.00  0.900          H  
ATOM  14346 2HB  SER A 867     -12.551  45.420  23.571  1.00  0.900          H  
ATOM  14347  HG  SER A 867     -14.180  44.958  24.953  1.00  0.900          H  
ATOM  14348  N   ALA A 868     -13.010  41.725  23.201  1.00  0.540          N  
ATOM  14349  CA  ALA A 868     -13.976  41.009  22.386  1.00  0.540          C  
ATOM  14350  C   ALA A 868     -15.196  41.888  22.113  1.00  0.530          C  
ATOM  14351  O   ALA A 868     -15.837  41.763  21.072  1.00  0.530          O  
ATOM  14352  CB  ALA A 868     -14.397  39.730  23.076  1.00  0.760          C  
ATOM  14353  H   ALA A 868     -12.704  41.332  24.108  1.00  0.650          H  
ATOM  14354  HA  ALA A 868     -13.516  40.767  21.432  1.00  0.650          H  
ATOM  14355 1HB  ALA A 868     -15.112  39.199  22.450  1.00  0.910          H  
ATOM  14356 2HB  ALA A 868     -13.523  39.102  23.244  1.00  0.910          H  
ATOM  14357 3HB  ALA A 868     -14.861  39.967  24.031  1.00  0.910          H  
ATOM  14358  N   SER A 869     -15.507  42.801  23.046  1.00  0.540          N  
ATOM  14359  CA  SER A 869     -16.680  43.672  22.987  1.00  0.540          C  
ATOM  14360  C   SER A 869     -16.645  44.650  21.821  1.00  0.550          C  
ATOM  14361  O   SER A 869     -17.667  45.252  21.475  1.00  0.560          O  
ATOM  14362  CB  SER A 869     -16.868  44.440  24.291  1.00  0.760          C  
ATOM  14363  OG  SER A 869     -15.851  45.393  24.508  1.00  0.760          O  
ATOM  14364  H   SER A 869     -14.893  42.907  23.852  1.00  0.650          H  
ATOM  14365  HA  SER A 869     -17.557  43.034  22.856  1.00  0.650          H  
ATOM  14366 1HB  SER A 869     -17.835  44.941  24.269  1.00  0.910          H  
ATOM  14367 2HB  SER A 869     -16.888  43.736  25.121  1.00  0.910          H  
ATOM  14368  HG  SER A 869     -16.141  45.908  25.273  1.00  0.910          H  
ATOM  14369  N   ASN A 870     -15.489  44.809  21.176  1.00  0.540          N  
ATOM  14370  CA  ASN A 870     -15.405  45.722  20.052  1.00  0.550          C  
ATOM  14371  C   ASN A 870     -16.092  45.134  18.815  1.00  0.540          C  
ATOM  14372  O   ASN A 870     -16.280  45.829  17.819  1.00  0.580          O  
ATOM  14373  CB  ASN A 870     -13.966  46.089  19.769  1.00  0.770          C  
ATOM  14374  CG  ASN A 870     -13.384  47.018  20.782  1.00  0.770          C  
ATOM  14375  OD1 ASN A 870     -14.068  47.845  21.396  1.00  0.770          O  
ATOM  14376  ND2 ASN A 870     -12.107  46.896  20.974  1.00  0.770          N  
ATOM  14377  H   ASN A 870     -14.657  44.288  21.469  1.00  0.650          H  
ATOM  14378  HA  ASN A 870     -15.943  46.634  20.311  1.00  0.660          H  
ATOM  14379 1HB  ASN A 870     -13.362  45.188  19.762  1.00  0.920          H  
ATOM  14380 2HB  ASN A 870     -13.890  46.552  18.789  1.00  0.920          H  
ATOM  14381 1HD2 ASN A 870     -11.643  47.486  21.634  1.00  0.920          H  
ATOM  14382 2HD2 ASN A 870     -11.599  46.205  20.459  1.00  0.920          H  
ATOM  14383  N   ARG A 871     -16.504  43.861  18.889  1.00  0.520          N  
ATOM  14384  CA  ARG A 871     -17.220  43.209  17.808  1.00  0.520          C  
ATOM  14385  C   ARG A 871     -18.650  43.736  17.675  1.00  0.530          C  
ATOM  14386  O   ARG A 871     -19.280  43.588  16.623  1.00  0.550          O  
ATOM  14387  CB  ARG A 871     -17.339  41.714  18.059  1.00  0.730          C  
ATOM  14388  CG  ARG A 871     -18.334  41.315  19.183  1.00  0.730          C  
ATOM  14389  CD  ARG A 871     -18.194  39.905  19.527  1.00  0.730          C  
ATOM  14390  NE  ARG A 871     -18.603  39.067  18.419  1.00  0.730          N  
ATOM  14391  CZ  ARG A 871     -18.182  37.815  18.204  1.00  0.730          C  
ATOM  14392  NH1 ARG A 871     -17.356  37.202  19.009  1.00  0.730          N  
ATOM  14393  NH2 ARG A 871     -18.566  37.173  17.149  1.00  0.730          N  
ATOM  14394  H   ARG A 871     -16.300  43.311  19.731  1.00  0.620          H  
ATOM  14395  HA  ARG A 871     -16.678  43.380  16.878  1.00  0.620          H  
ATOM  14396 1HB  ARG A 871     -17.636  41.210  17.143  1.00  0.870          H  
ATOM  14397 2HB  ARG A 871     -16.380  41.315  18.353  1.00  0.870          H  
ATOM  14398 1HG  ARG A 871     -18.163  41.910  20.079  1.00  0.870          H  
ATOM  14399 2HG  ARG A 871     -19.362  41.458  18.844  1.00  0.870          H  
ATOM  14400 1HD  ARG A 871     -17.146  39.697  19.759  1.00  0.870          H  
ATOM  14401 2HD  ARG A 871     -18.811  39.678  20.393  1.00  0.870          H  
ATOM  14402  HE  ARG A 871     -19.238  39.467  17.734  1.00  0.870          H  
ATOM  14403 1HH1 ARG A 871     -16.952  37.640  19.844  1.00  0.870          H  
ATOM  14404 2HH1 ARG A 871     -17.032  36.274  18.746  1.00  0.870          H  
ATOM  14405 1HH2 ARG A 871     -19.221  37.594  16.465  1.00  0.870          H  
ATOM  14406 2HH2 ARG A 871     -18.149  36.246  16.999  1.00  0.870          H  
ATOM  14407  N   GLY A 872     -19.194  44.333  18.741  1.00  0.540          N  
ATOM  14408  CA  GLY A 872     -20.586  44.753  18.728  1.00  0.570          C  
ATOM  14409  C   GLY A 872     -21.393  43.940  19.738  1.00  0.720          C  
ATOM  14410  O   GLY A 872     -20.829  43.251  20.588  1.00  0.660          O  
ATOM  14411  H   GLY A 872     -18.639  44.501  19.589  1.00  0.650          H  
ATOM  14412 1HA  GLY A 872     -20.646  45.812  18.977  1.00  0.680          H  
ATOM  14413 2HA  GLY A 872     -21.004  44.628  17.732  1.00  0.680          H  
ATOM  14414  N   LYS A 873     -22.721  44.055  19.681  1.00  1.090          N  
ATOM  14415  CA  LYS A 873     -23.570  43.429  20.695  1.00  1.360          C  
ATOM  14416  C   LYS A 873     -24.312  42.143  20.306  1.00  1.350          C  
ATOM  14417  O   LYS A 873     -24.787  41.435  21.189  1.00  2.250          O  
ATOM  14418  CB  LYS A 873     -24.584  44.460  21.179  1.00  1.800          C  
ATOM  14419  CG  LYS A 873     -23.950  45.639  21.902  1.00  1.800          C  
ATOM  14420  CD  LYS A 873     -24.991  46.647  22.364  1.00  1.800          C  
ATOM  14421  CE  LYS A 873     -24.336  47.820  23.086  1.00  1.800          C  
ATOM  14422  NZ  LYS A 873     -25.332  48.842  23.505  1.00  1.800          N  
ATOM  14423  H   LYS A 873     -23.137  44.609  18.947  1.00  1.310          H  
ATOM  14424  HA  LYS A 873     -22.931  43.173  21.542  1.00  1.630          H  
ATOM  14425 1HB  LYS A 873     -25.154  44.840  20.331  1.00  2.160          H  
ATOM  14426 2HB  LYS A 873     -25.287  43.981  21.861  1.00  2.160          H  
ATOM  14427 1HG  LYS A 873     -23.404  45.265  22.770  1.00  2.160          H  
ATOM  14428 2HG  LYS A 873     -23.243  46.133  21.240  1.00  2.160          H  
ATOM  14429 1HD  LYS A 873     -25.542  47.024  21.501  1.00  2.160          H  
ATOM  14430 2HD  LYS A 873     -25.694  46.162  23.039  1.00  2.160          H  
ATOM  14431 1HE  LYS A 873     -23.818  47.448  23.967  1.00  2.160          H  
ATOM  14432 2HE  LYS A 873     -23.610  48.286  22.420  1.00  2.160          H  
ATOM  14433 1HZ  LYS A 873     -24.857  49.600  23.979  1.00  2.160          H  
ATOM  14434 2HZ  LYS A 873     -25.812  49.204  22.692  1.00  2.160          H  
ATOM  14435 3HZ  LYS A 873     -26.004  48.425  24.133  1.00  2.160          H  
ATOM  14436  N   SER A 874     -24.502  41.875  19.017  1.00  1.230          N  
ATOM  14437  CA  SER A 874     -25.278  40.692  18.626  1.00  1.830          C  
ATOM  14438  C   SER A 874     -24.444  39.412  18.550  1.00  1.300          C  
ATOM  14439  O   SER A 874     -23.214  39.443  18.450  1.00  1.630          O  
ATOM  14440  CB  SER A 874     -25.995  40.927  17.305  1.00  2.320          C  
ATOM  14441  OG  SER A 874     -25.100  41.062  16.237  1.00  2.320          O  
ATOM  14442  H   SER A 874     -24.097  42.462  18.306  1.00  1.480          H  
ATOM  14443  HA  SER A 874     -26.045  40.532  19.386  1.00  2.200          H  
ATOM  14444 1HB  SER A 874     -26.664  40.092  17.108  1.00  2.790          H  
ATOM  14445 2HB  SER A 874     -26.608  41.823  17.382  1.00  2.790          H  
ATOM  14446  HG  SER A 874     -25.646  41.053  15.436  1.00  2.790          H  
ATOM  14447  N   ASP A 875     -25.127  38.266  18.491  1.00  0.800          N  
ATOM  14448  CA  ASP A 875     -24.462  36.970  18.335  1.00  0.750          C  
ATOM  14449  C   ASP A 875     -24.210  36.717  16.865  1.00  0.700          C  
ATOM  14450  O   ASP A 875     -24.841  35.865  16.244  1.00  1.160          O  
ATOM  14451  CB  ASP A 875     -25.335  35.863  18.903  1.00  1.070          C  
ATOM  14452  CG  ASP A 875     -25.484  35.977  20.347  1.00  1.070          C  
ATOM  14453  OD1 ASP A 875     -24.483  36.198  21.011  1.00  1.070          O  
ATOM  14454  OD2 ASP A 875     -26.617  35.921  20.810  1.00  1.070          O  
ATOM  14455  H   ASP A 875     -26.133  38.295  18.581  1.00  0.960          H  
ATOM  14456  HA  ASP A 875     -23.511  36.998  18.855  1.00  0.900          H  
ATOM  14457 1HB  ASP A 875     -26.317  35.879  18.430  1.00  1.280          H  
ATOM  14458 2HB  ASP A 875     -24.866  34.907  18.696  1.00  1.280          H  
ATOM  14459  N   ASP A 876     -23.292  37.489  16.322  1.00  0.560          N  
ATOM  14460  CA  ASP A 876     -23.023  37.524  14.899  1.00  0.550          C  
ATOM  14461  C   ASP A 876     -21.575  37.910  14.602  1.00  0.530          C  
ATOM  14462  O   ASP A 876     -20.760  38.116  15.513  1.00  0.540          O  
ATOM  14463  CB  ASP A 876     -24.016  38.534  14.266  1.00  0.770          C  
ATOM  14464  CG  ASP A 876     -24.355  38.315  12.781  1.00  0.770          C  
ATOM  14465  OD1 ASP A 876     -23.552  37.749  12.106  1.00  0.770          O  
ATOM  14466  OD2 ASP A 876     -25.392  38.740  12.320  1.00  0.770          O  
ATOM  14467  H   ASP A 876     -22.839  38.162  16.949  1.00  0.670          H  
ATOM  14468  HA  ASP A 876     -23.209  36.533  14.484  1.00  0.660          H  
ATOM  14469 1HB  ASP A 876     -24.944  38.515  14.832  1.00  0.930          H  
ATOM  14470 2HB  ASP A 876     -23.595  39.542  14.375  1.00  0.930          H  
ATOM  14471  N   PHE A 877     -21.281  37.972  13.317  1.00  0.520          N  
ATOM  14472  CA  PHE A 877     -20.015  38.345  12.739  1.00  0.520          C  
ATOM  14473  C   PHE A 877     -19.806  39.806  13.170  1.00  0.520          C  
ATOM  14474  O   PHE A 877     -20.791  40.490  13.457  1.00  0.540          O  
ATOM  14475  CB  PHE A 877     -20.129  38.205  11.210  1.00  0.730          C  
ATOM  14476  CG  PHE A 877     -20.308  36.756  10.729  1.00  0.730          C  
ATOM  14477  CD1 PHE A 877     -21.551  36.275  10.300  1.00  0.730          C  
ATOM  14478  CD2 PHE A 877     -19.252  35.896  10.707  1.00  0.730          C  
ATOM  14479  CE1 PHE A 877     -21.695  34.969   9.862  1.00  0.730          C  
ATOM  14480  CE2 PHE A 877     -19.388  34.590  10.277  1.00  0.730          C  
ATOM  14481  CZ  PHE A 877     -20.604  34.128   9.851  1.00  0.730          C  
ATOM  14482  H   PHE A 877     -22.030  37.744  12.676  1.00  0.620          H  
ATOM  14483  HA  PHE A 877     -19.244  37.688  13.131  1.00  0.620          H  
ATOM  14484 1HB  PHE A 877     -20.990  38.782  10.864  1.00  0.870          H  
ATOM  14485 2HB  PHE A 877     -19.250  38.614  10.724  1.00  0.870          H  
ATOM  14486  HD1 PHE A 877     -22.416  36.941  10.301  1.00  0.870          H  
ATOM  14487  HD2 PHE A 877     -18.302  36.268  11.026  1.00  0.870          H  
ATOM  14488  HE1 PHE A 877     -22.670  34.613   9.526  1.00  0.870          H  
ATOM  14489  HE2 PHE A 877     -18.531  33.924  10.272  1.00  0.870          H  
ATOM  14490  HZ  PHE A 877     -20.702  33.101   9.508  1.00  0.870          H  
ATOM  14491  N   PRO A 878     -18.580  40.343  13.236  1.00  0.510          N  
ATOM  14492  CA  PRO A 878     -18.302  41.701  13.676  1.00  0.520          C  
ATOM  14493  C   PRO A 878     -19.187  42.718  12.987  1.00  0.540          C  
ATOM  14494  O   PRO A 878     -19.408  42.648  11.772  1.00  0.550          O  
ATOM  14495  CB  PRO A 878     -16.832  41.870  13.291  1.00  0.780          C  
ATOM  14496  CG  PRO A 878     -16.274  40.474  13.365  1.00  0.780          C  
ATOM  14497  CD  PRO A 878     -17.391  39.578  12.854  1.00  0.780          C  
ATOM  14498  HA  PRO A 878     -18.431  41.761  14.777  1.00  0.620          H  
ATOM  14499 1HB  PRO A 878     -16.761  42.312  12.277  1.00  0.940          H  
ATOM  14500 2HB  PRO A 878     -16.339  42.569  13.982  1.00  0.940          H  
ATOM  14501 1HG  PRO A 878     -15.371  40.415  12.756  1.00  0.940          H  
ATOM  14502 2HG  PRO A 878     -15.983  40.229  14.400  1.00  0.940          H  
ATOM  14503 1HD  PRO A 878     -17.331  39.455  11.760  1.00  0.940          H  
ATOM  14504 2HD  PRO A 878     -17.341  38.629  13.396  1.00  0.940          H  
ATOM  14505  N   SER A 879     -19.665  43.677  13.769  1.00  0.550          N  
ATOM  14506  CA  SER A 879     -20.568  44.727  13.328  1.00  0.560          C  
ATOM  14507  C   SER A 879     -20.133  45.433  12.079  1.00  0.570          C  
ATOM  14508  O   SER A 879     -18.942  45.657  11.847  1.00  0.570          O  
ATOM  14509  CB  SER A 879     -20.769  45.769  14.402  1.00  0.780          C  
ATOM  14510  OG  SER A 879     -21.488  46.875  13.883  1.00  0.780          O  
ATOM  14511  H   SER A 879     -19.417  43.649  14.765  1.00  0.660          H  
ATOM  14512  HA  SER A 879     -21.535  44.260  13.126  1.00  0.670          H  
ATOM  14513 1HB  SER A 879     -21.317  45.330  15.232  1.00  0.940          H  
ATOM  14514 2HB  SER A 879     -19.808  46.096  14.785  1.00  0.940          H  
ATOM  14515  HG  SER A 879     -21.618  47.469  14.635  1.00  0.940          H  
ATOM  14516  N   LEU A 880     -21.108  45.883  11.303  1.00  0.600          N  
ATOM  14517  CA  LEU A 880     -20.821  46.603  10.076  1.00  0.640          C  
ATOM  14518  C   LEU A 880     -19.918  47.800  10.330  1.00  0.650          C  
ATOM  14519  O   LEU A 880     -19.138  48.170   9.451  1.00  0.690          O  
ATOM  14520  CB  LEU A 880     -22.111  47.063   9.392  1.00  0.880          C  
ATOM  14521  CG  LEU A 880     -21.957  47.726   7.991  1.00  0.880          C  
ATOM  14522  CD1 LEU A 880     -21.310  46.751   6.998  1.00  0.880          C  
ATOM  14523  CD2 LEU A 880     -23.328  48.135   7.495  1.00  0.880          C  
ATOM  14524  H   LEU A 880     -22.066  45.695  11.570  1.00  0.720          H  
ATOM  14525  HA  LEU A 880     -20.295  45.920   9.424  1.00  0.770          H  
ATOM  14526 1HB  LEU A 880     -22.776  46.216   9.285  1.00  1.060          H  
ATOM  14527 2HB  LEU A 880     -22.597  47.792  10.043  1.00  1.060          H  
ATOM  14528  HG  LEU A 880     -21.325  48.599   8.064  1.00  1.060          H  
ATOM  14529 1HD1 LEU A 880     -21.231  47.243   6.034  1.00  1.060          H  
ATOM  14530 2HD1 LEU A 880     -20.319  46.460   7.316  1.00  1.060          H  
ATOM  14531 3HD1 LEU A 880     -21.933  45.874   6.911  1.00  1.060          H  
ATOM  14532 1HD2 LEU A 880     -23.235  48.608   6.516  1.00  1.060          H  
ATOM  14533 2HD2 LEU A 880     -23.966  47.251   7.410  1.00  1.060          H  
ATOM  14534 3HD2 LEU A 880     -23.773  48.840   8.198  1.00  1.060          H  
ATOM  14535  N   GLU A 881     -20.031  48.438  11.507  1.00  0.630          N  
ATOM  14536  CA  GLU A 881     -19.183  49.587  11.805  1.00  0.670          C  
ATOM  14537  C   GLU A 881     -17.712  49.162  11.884  1.00  0.670          C  
ATOM  14538  O   GLU A 881     -16.820  49.929  11.505  1.00  0.810          O  
ATOM  14539  CB  GLU A 881     -19.607  50.252  13.116  1.00  0.920          C  
ATOM  14540  CG  GLU A 881     -20.973  50.952  13.064  1.00  0.920          C  
ATOM  14541  CD  GLU A 881     -21.023  52.081  12.059  1.00  0.920          C  
ATOM  14542  OE1 GLU A 881     -20.110  52.866  12.023  1.00  0.920          O  
ATOM  14543  OE2 GLU A 881     -21.980  52.145  11.305  1.00  0.920          O  
ATOM  14544  H   GLU A 881     -20.702  48.113  12.205  1.00  0.760          H  
ATOM  14545  HA  GLU A 881     -19.283  50.312  11.000  1.00  0.800          H  
ATOM  14546 1HB  GLU A 881     -19.645  49.499  13.903  1.00  1.110          H  
ATOM  14547 2HB  GLU A 881     -18.859  50.991  13.405  1.00  1.110          H  
ATOM  14548 1HG  GLU A 881     -21.730  50.216  12.797  1.00  1.110          H  
ATOM  14549 2HG  GLU A 881     -21.214  51.338  14.054  1.00  1.110          H  
ATOM  14550  N   VAL A 882     -17.463  47.942  12.384  1.00  0.580          N  
ATOM  14551  CA  VAL A 882     -16.126  47.390  12.521  1.00  0.560          C  
ATOM  14552  C   VAL A 882     -15.591  47.161  11.134  1.00  0.550          C  
ATOM  14553  O   VAL A 882     -14.421  47.407  10.853  1.00  0.570          O  
ATOM  14554  CB  VAL A 882     -16.118  46.046  13.294  1.00  0.790          C  
ATOM  14555  CG1 VAL A 882     -14.740  45.445  13.258  1.00  0.790          C  
ATOM  14556  CG2 VAL A 882     -16.550  46.258  14.722  1.00  0.790          C  
ATOM  14557  H   VAL A 882     -18.239  47.336  12.635  1.00  0.700          H  
ATOM  14558  HA  VAL A 882     -15.490  48.110  13.039  1.00  0.670          H  
ATOM  14559  HB  VAL A 882     -16.789  45.347  12.812  1.00  0.950          H  
ATOM  14560 1HG1 VAL A 882     -14.745  44.506  13.792  1.00  0.950          H  
ATOM  14561 2HG1 VAL A 882     -14.432  45.276  12.245  1.00  0.950          H  
ATOM  14562 3HG1 VAL A 882     -14.053  46.138  13.732  1.00  0.950          H  
ATOM  14563 1HG2 VAL A 882     -16.545  45.308  15.251  1.00  0.950          H  
ATOM  14564 2HG2 VAL A 882     -15.862  46.947  15.215  1.00  0.950          H  
ATOM  14565 3HG2 VAL A 882     -17.546  46.675  14.746  1.00  0.950          H  
ATOM  14566  N   VAL A 883     -16.450  46.623  10.282  1.00  0.540          N  
ATOM  14567  CA  VAL A 883     -16.057  46.309   8.928  1.00  0.540          C  
ATOM  14568  C   VAL A 883     -15.715  47.590   8.174  1.00  0.560          C  
ATOM  14569  O   VAL A 883     -14.653  47.705   7.564  1.00  0.570          O  
ATOM  14570  CB  VAL A 883     -17.202  45.578   8.206  1.00  0.760          C  
ATOM  14571  CG1 VAL A 883     -16.843  45.365   6.752  1.00  0.760          C  
ATOM  14572  CG2 VAL A 883     -17.512  44.290   8.924  1.00  0.760          C  
ATOM  14573  H   VAL A 883     -17.390  46.417  10.636  1.00  0.650          H  
ATOM  14574  HA  VAL A 883     -15.178  45.676   8.954  1.00  0.650          H  
ATOM  14575  HB  VAL A 883     -18.087  46.198   8.218  1.00  0.910          H  
ATOM  14576 1HG1 VAL A 883     -17.651  44.856   6.257  1.00  0.910          H  
ATOM  14577 2HG1 VAL A 883     -16.665  46.313   6.252  1.00  0.910          H  
ATOM  14578 3HG1 VAL A 883     -15.955  44.760   6.693  1.00  0.910          H  
ATOM  14579 1HG2 VAL A 883     -18.326  43.778   8.424  1.00  0.910          H  
ATOM  14580 2HG2 VAL A 883     -16.658  43.667   8.927  1.00  0.910          H  
ATOM  14581 3HG2 VAL A 883     -17.797  44.484   9.954  1.00  0.910          H  
ATOM  14582  N   LYS A 884     -16.574  48.599   8.245  1.00  0.570          N  
ATOM  14583  CA  LYS A 884     -16.271  49.826   7.527  1.00  0.600          C  
ATOM  14584  C   LYS A 884     -14.936  50.437   7.964  1.00  0.610          C  
ATOM  14585  O   LYS A 884     -14.176  50.931   7.126  1.00  0.730          O  
ATOM  14586  CB  LYS A 884     -17.394  50.836   7.717  1.00  0.830          C  
ATOM  14587  CG  LYS A 884     -18.688  50.499   6.964  1.00  0.830          C  
ATOM  14588  CD  LYS A 884     -19.714  51.638   7.053  1.00  0.830          C  
ATOM  14589  CE  LYS A 884     -20.312  51.735   8.461  1.00  0.830          C  
ATOM  14590  NZ  LYS A 884     -21.420  52.727   8.559  1.00  0.830          N  
ATOM  14591  H   LYS A 884     -17.451  48.493   8.763  1.00  0.680          H  
ATOM  14592  HA  LYS A 884     -16.194  49.587   6.466  1.00  0.720          H  
ATOM  14593 1HB  LYS A 884     -17.621  50.888   8.782  1.00  0.990          H  
ATOM  14594 2HB  LYS A 884     -17.055  51.821   7.403  1.00  0.990          H  
ATOM  14595 1HG  LYS A 884     -18.453  50.313   5.916  1.00  0.990          H  
ATOM  14596 2HG  LYS A 884     -19.121  49.593   7.377  1.00  0.990          H  
ATOM  14597 1HD  LYS A 884     -19.237  52.586   6.801  1.00  0.990          H  
ATOM  14598 2HD  LYS A 884     -20.518  51.453   6.343  1.00  0.990          H  
ATOM  14599 1HE  LYS A 884     -20.693  50.760   8.749  1.00  0.990          H  
ATOM  14600 2HE  LYS A 884     -19.540  52.032   9.165  1.00  0.990          H  
ATOM  14601 1HZ  LYS A 884     -21.745  52.697   9.546  1.00  0.990          H  
ATOM  14602 2HZ  LYS A 884     -21.090  53.651   8.332  1.00  0.990          H  
ATOM  14603 3HZ  LYS A 884     -22.175  52.477   7.944  1.00  0.990          H  
ATOM  14604  N   LYS A 885     -14.647  50.397   9.270  1.00  0.570          N  
ATOM  14605  CA  LYS A 885     -13.408  50.943   9.804  1.00  0.580          C  
ATOM  14606  C   LYS A 885     -12.157  50.071   9.588  1.00  0.570          C  
ATOM  14607  O   LYS A 885     -11.068  50.604   9.353  1.00  0.640          O  
ATOM  14608  CB  LYS A 885     -13.583  51.218  11.297  1.00  0.810          C  
ATOM  14609  CG  LYS A 885     -14.529  52.379  11.609  1.00  0.810          C  
ATOM  14610  CD  LYS A 885     -14.697  52.583  13.113  1.00  0.810          C  
ATOM  14611  CE  LYS A 885     -15.673  53.720  13.409  1.00  0.810          C  
ATOM  14612  NZ  LYS A 885     -15.892  53.905  14.873  1.00  0.810          N  
ATOM  14613  H   LYS A 885     -15.337  50.017   9.927  1.00  0.680          H  
ATOM  14614  HA  LYS A 885     -13.227  51.892   9.302  1.00  0.700          H  
ATOM  14615 1HB  LYS A 885     -13.987  50.321  11.778  1.00  0.970          H  
ATOM  14616 2HB  LYS A 885     -12.615  51.425  11.747  1.00  0.970          H  
ATOM  14617 1HG  LYS A 885     -14.136  53.292  11.162  1.00  0.970          H  
ATOM  14618 2HG  LYS A 885     -15.505  52.173  11.167  1.00  0.970          H  
ATOM  14619 1HD  LYS A 885     -15.080  51.660  13.557  1.00  0.970          H  
ATOM  14620 2HD  LYS A 885     -13.733  52.814  13.563  1.00  0.970          H  
ATOM  14621 1HE  LYS A 885     -15.280  54.645  12.991  1.00  0.970          H  
ATOM  14622 2HE  LYS A 885     -16.632  53.497  12.935  1.00  0.970          H  
ATOM  14623 1HZ  LYS A 885     -16.546  54.662  15.022  1.00  0.970          H  
ATOM  14624 2HZ  LYS A 885     -16.272  53.052  15.263  1.00  0.970          H  
ATOM  14625 3HZ  LYS A 885     -15.016  54.123  15.327  1.00  0.970          H  
ATOM  14626  N   ARG A 886     -12.283  48.739   9.687  1.00  0.540          N  
ATOM  14627  CA  ARG A 886     -11.111  47.874   9.618  1.00  0.530          C  
ATOM  14628  C   ARG A 886     -10.952  47.018   8.353  1.00  0.520          C  
ATOM  14629  O   ARG A 886      -9.870  46.460   8.147  1.00  0.530          O  
ATOM  14630  CB  ARG A 886     -11.111  46.944  10.825  1.00  0.750          C  
ATOM  14631  CG  ARG A 886     -11.238  47.643  12.195  1.00  0.750          C  
ATOM  14632  CD  ARG A 886     -10.150  48.615  12.516  1.00  0.750          C  
ATOM  14633  NE  ARG A 886      -8.867  47.970  12.792  1.00  0.750          N  
ATOM  14634  CZ  ARG A 886      -7.648  48.463  12.479  1.00  0.750          C  
ATOM  14635  NH1 ARG A 886      -7.505  49.601  11.812  1.00  0.750          N  
ATOM  14636  NH2 ARG A 886      -6.585  47.790  12.857  1.00  0.750          N  
ATOM  14637  H   ARG A 886     -13.188  48.323   9.907  1.00  0.650          H  
ATOM  14638  HA  ARG A 886     -10.231  48.506   9.675  1.00  0.640          H  
ATOM  14639 1HB  ARG A 886     -11.956  46.268  10.742  1.00  0.900          H  
ATOM  14640 2HB  ARG A 886     -10.204  46.340  10.833  1.00  0.900          H  
ATOM  14641 1HG  ARG A 886     -12.201  48.152  12.267  1.00  0.900          H  
ATOM  14642 2HG  ARG A 886     -11.196  46.863  12.938  1.00  0.900          H  
ATOM  14643 1HD  ARG A 886     -10.034  49.331  11.723  1.00  0.900          H  
ATOM  14644 2HD  ARG A 886     -10.450  49.144  13.417  1.00  0.900          H  
ATOM  14645  HE  ARG A 886      -8.882  47.100  13.325  1.00  0.900          H  
ATOM  14646 1HH1 ARG A 886      -8.313  50.132  11.523  1.00  0.900          H  
ATOM  14647 2HH1 ARG A 886      -6.583  49.944  11.594  1.00  0.900          H  
ATOM  14648 1HH2 ARG A 886      -6.713  46.926  13.425  1.00  0.900          H  
ATOM  14649 2HH2 ARG A 886      -5.668  48.134  12.638  1.00  0.900          H  
ATOM  14650  N   LYS A 887     -11.942  46.956   7.451  1.00  0.520          N  
ATOM  14651  CA  LYS A 887     -11.784  46.082   6.285  1.00  0.520          C  
ATOM  14652  C   LYS A 887     -10.542  46.373   5.448  1.00  0.540          C  
ATOM  14653  O   LYS A 887     -10.010  45.443   4.844  1.00  0.530          O  
ATOM  14654  CB  LYS A 887     -13.003  46.130   5.365  1.00  0.730          C  
ATOM  14655  CG  LYS A 887     -13.212  47.477   4.641  1.00  0.730          C  
ATOM  14656  CD  LYS A 887     -14.520  47.525   3.858  1.00  0.730          C  
ATOM  14657  CE  LYS A 887     -14.476  46.650   2.607  1.00  0.730          C  
ATOM  14658  NZ  LYS A 887     -15.658  46.873   1.755  1.00  0.730          N  
ATOM  14659  H   LYS A 887     -12.839  47.418   7.609  1.00  0.620          H  
ATOM  14660  HA  LYS A 887     -11.688  45.070   6.646  1.00  0.620          H  
ATOM  14661 1HB  LYS A 887     -12.897  45.349   4.617  1.00  0.870          H  
ATOM  14662 2HB  LYS A 887     -13.895  45.909   5.941  1.00  0.870          H  
ATOM  14663 1HG  LYS A 887     -13.224  48.285   5.381  1.00  0.870          H  
ATOM  14664 2HG  LYS A 887     -12.399  47.662   3.944  1.00  0.870          H  
ATOM  14665 1HD  LYS A 887     -15.339  47.189   4.494  1.00  0.870          H  
ATOM  14666 2HD  LYS A 887     -14.721  48.553   3.563  1.00  0.870          H  
ATOM  14667 1HE  LYS A 887     -13.577  46.871   2.037  1.00  0.870          H  
ATOM  14668 2HE  LYS A 887     -14.463  45.601   2.902  1.00  0.870          H  
ATOM  14669 1HZ  LYS A 887     -15.623  46.275   0.946  1.00  0.870          H  
ATOM  14670 2HZ  LYS A 887     -16.502  46.649   2.303  1.00  0.870          H  
ATOM  14671 3HZ  LYS A 887     -15.701  47.832   1.461  1.00  0.870          H  
ATOM  14672  N   THR A 888     -10.051  47.623   5.412  1.00  0.560          N  
ATOM  14673  CA  THR A 888      -8.851  47.939   4.643  1.00  0.580          C  
ATOM  14674  C   THR A 888      -7.685  47.136   5.193  1.00  0.560          C  
ATOM  14675  O   THR A 888      -6.850  46.621   4.445  1.00  0.570          O  
ATOM  14676  CB  THR A 888      -8.510  49.446   4.705  1.00  0.800          C  
ATOM  14677  OG1 THR A 888      -9.586  50.208   4.133  1.00  0.800          O  
ATOM  14678  CG2 THR A 888      -7.221  49.721   3.918  1.00  0.800          C  
ATOM  14679  H   THR A 888     -10.536  48.374   5.888  1.00  0.670          H  
ATOM  14680  HA  THR A 888      -9.010  47.653   3.603  1.00  0.700          H  
ATOM  14681  HB  THR A 888      -8.376  49.747   5.744  1.00  0.960          H  
ATOM  14682  HG1 THR A 888      -9.448  51.144   4.312  1.00  0.960          H  
ATOM  14683 1HG2 THR A 888      -6.992  50.784   3.961  1.00  0.960          H  
ATOM  14684 2HG2 THR A 888      -6.390  49.163   4.345  1.00  0.960          H  
ATOM  14685 3HG2 THR A 888      -7.360  49.422   2.882  1.00  0.960          H  
ATOM  14686  N   PHE A 889      -7.591  47.110   6.525  1.00  0.560          N  
ATOM  14687  CA  PHE A 889      -6.543  46.412   7.236  1.00  0.550          C  
ATOM  14688  C   PHE A 889      -6.639  44.930   6.956  1.00  0.540          C  
ATOM  14689  O   PHE A 889      -5.647  44.296   6.581  1.00  0.540          O  
ATOM  14690  CB  PHE A 889      -6.640  46.761   8.729  1.00  0.770          C  
ATOM  14691  CG  PHE A 889      -5.820  45.968   9.669  1.00  0.770          C  
ATOM  14692  CD1 PHE A 889      -4.439  46.010   9.672  1.00  0.770          C  
ATOM  14693  CD2 PHE A 889      -6.462  45.213  10.635  1.00  0.770          C  
ATOM  14694  CE1 PHE A 889      -3.735  45.287  10.607  1.00  0.770          C  
ATOM  14695  CE2 PHE A 889      -5.751  44.519  11.560  1.00  0.770          C  
ATOM  14696  CZ  PHE A 889      -4.415  44.548  11.552  1.00  0.770          C  
ATOM  14697  H   PHE A 889      -8.347  47.515   7.064  1.00  0.670          H  
ATOM  14698  HA  PHE A 889      -5.581  46.763   6.873  1.00  0.660          H  
ATOM  14699 1HB  PHE A 889      -6.357  47.804   8.853  1.00  0.930          H  
ATOM  14700 2HB  PHE A 889      -7.666  46.683   9.051  1.00  0.930          H  
ATOM  14701  HD1 PHE A 889      -3.910  46.611   8.927  1.00  0.930          H  
ATOM  14702  HD2 PHE A 889      -7.551  45.191  10.660  1.00  0.930          H  
ATOM  14703  HE1 PHE A 889      -2.642  45.301  10.615  1.00  0.930          H  
ATOM  14704  HE2 PHE A 889      -6.253  43.945  12.322  1.00  0.930          H  
ATOM  14705  HZ  PHE A 889      -3.878  43.981  12.305  1.00  0.930          H  
ATOM  14706  N   TRP A 890      -7.848  44.394   7.106  1.00  0.530          N  
ATOM  14707  CA  TRP A 890      -8.077  42.975   6.907  1.00  0.510          C  
ATOM  14708  C   TRP A 890      -7.716  42.575   5.473  1.00  0.520          C  
ATOM  14709  O   TRP A 890      -7.096  41.531   5.257  1.00  0.520          O  
ATOM  14710  CB  TRP A 890      -9.550  42.646   7.140  1.00  0.720          C  
ATOM  14711  CG  TRP A 890     -10.082  42.936   8.506  1.00  0.720          C  
ATOM  14712  CD1 TRP A 890      -9.415  43.134   9.664  1.00  0.720          C  
ATOM  14713  CD2 TRP A 890     -11.470  43.065   8.829  1.00  0.720          C  
ATOM  14714  NE1 TRP A 890     -10.318  43.353  10.686  1.00  0.720          N  
ATOM  14715  CE2 TRP A 890     -11.557  43.314  10.187  1.00  0.720          C  
ATOM  14716  CE3 TRP A 890     -12.621  42.988   8.090  1.00  0.720          C  
ATOM  14717  CZ2 TRP A 890     -12.756  43.475  10.817  1.00  0.720          C  
ATOM  14718  CZ3 TRP A 890     -13.818  43.172   8.715  1.00  0.720          C  
ATOM  14719  CH2 TRP A 890     -13.893  43.403  10.048  1.00  0.720          C  
ATOM  14720  H   TRP A 890      -8.615  45.001   7.405  1.00  0.640          H  
ATOM  14721  HA  TRP A 890      -7.460  42.415   7.597  1.00  0.610          H  
ATOM  14722 1HB  TRP A 890     -10.154  43.181   6.419  1.00  0.870          H  
ATOM  14723 2HB  TRP A 890      -9.699  41.592   6.975  1.00  0.870          H  
ATOM  14724  HD1 TRP A 890      -8.336  43.111   9.775  1.00  0.870          H  
ATOM  14725  HE1 TRP A 890     -10.149  43.530  11.692  1.00  0.870          H  
ATOM  14726  HE3 TRP A 890     -12.570  42.791   7.027  1.00  0.870          H  
ATOM  14727  HZ2 TRP A 890     -12.811  43.662  11.889  1.00  0.870          H  
ATOM  14728  HZ3 TRP A 890     -14.708  43.108   8.119  1.00  0.870          H  
ATOM  14729  HH2 TRP A 890     -14.872  43.529  10.515  1.00  0.870          H  
ATOM  14730  N   TYR A 891      -8.105  43.401   4.496  1.00  0.530          N  
ATOM  14731  CA  TYR A 891      -7.838  43.163   3.084  1.00  0.540          C  
ATOM  14732  C   TYR A 891      -6.339  43.136   2.802  1.00  0.560          C  
ATOM  14733  O   TYR A 891      -5.865  42.285   2.045  1.00  0.560          O  
ATOM  14734  CB  TYR A 891      -8.557  44.172   2.201  1.00  0.750          C  
ATOM  14735  CG  TYR A 891      -8.356  43.884   0.748  1.00  0.750          C  
ATOM  14736  CD1 TYR A 891      -9.032  42.821   0.158  1.00  0.750          C  
ATOM  14737  CD2 TYR A 891      -7.511  44.666  -0.000  1.00  0.750          C  
ATOM  14738  CE1 TYR A 891      -8.844  42.540  -1.183  1.00  0.750          C  
ATOM  14739  CE2 TYR A 891      -7.330  44.391  -1.338  1.00  0.750          C  
ATOM  14740  CZ  TYR A 891      -7.987  43.329  -1.935  1.00  0.750          C  
ATOM  14741  OH  TYR A 891      -7.779  43.063  -3.289  1.00  0.750          O  
ATOM  14742  H   TYR A 891      -8.642  44.232   4.742  1.00  0.640          H  
ATOM  14743  HA  TYR A 891      -8.232  42.182   2.830  1.00  0.650          H  
ATOM  14744 1HB  TYR A 891      -9.625  44.175   2.419  1.00  0.900          H  
ATOM  14745 2HB  TYR A 891      -8.174  45.172   2.413  1.00  0.900          H  
ATOM  14746  HD1 TYR A 891      -9.705  42.203   0.753  1.00  0.900          H  
ATOM  14747  HD2 TYR A 891      -6.986  45.500   0.467  1.00  0.900          H  
ATOM  14748  HE1 TYR A 891      -9.364  41.706  -1.649  1.00  0.900          H  
ATOM  14749  HE2 TYR A 891      -6.662  45.012  -1.928  1.00  0.900          H  
ATOM  14750  HH  TYR A 891      -8.300  42.268  -3.580  1.00  0.900          H  
ATOM  14751  N   GLN A 892      -5.583  44.095   3.339  1.00  0.570          N  
ATOM  14752  CA  GLN A 892      -4.142  44.088   3.116  1.00  0.580          C  
ATOM  14753  C   GLN A 892      -3.505  42.812   3.701  1.00  0.570          C  
ATOM  14754  O   GLN A 892      -2.628  42.203   3.065  1.00  0.580          O  
ATOM  14755  CB  GLN A 892      -3.521  45.334   3.747  1.00  0.810          C  
ATOM  14756  CG  GLN A 892      -3.872  46.639   3.031  1.00  0.810          C  
ATOM  14757  CD  GLN A 892      -3.393  47.869   3.789  1.00  0.810          C  
ATOM  14758  OE1 GLN A 892      -2.782  47.747   4.863  1.00  0.810          O  
ATOM  14759  NE2 GLN A 892      -3.669  49.049   3.247  1.00  0.810          N  
ATOM  14760  H   GLN A 892      -6.018  44.846   3.891  1.00  0.680          H  
ATOM  14761  HA  GLN A 892      -3.957  44.100   2.046  1.00  0.700          H  
ATOM  14762 1HB  GLN A 892      -3.868  45.419   4.781  1.00  0.970          H  
ATOM  14763 2HB  GLN A 892      -2.439  45.235   3.768  1.00  0.970          H  
ATOM  14764 1HG  GLN A 892      -3.393  46.634   2.056  1.00  0.970          H  
ATOM  14765 2HG  GLN A 892      -4.947  46.705   2.907  1.00  0.970          H  
ATOM  14766 1HE2 GLN A 892      -3.390  49.894   3.705  1.00  0.970          H  
ATOM  14767 2HE2 GLN A 892      -4.170  49.101   2.381  1.00  0.970          H  
ATOM  14768  N   LEU A 893      -3.977  42.393   4.890  1.00  0.550          N  
ATOM  14769  CA  LEU A 893      -3.487  41.184   5.541  1.00  0.530          C  
ATOM  14770  C   LEU A 893      -3.870  39.953   4.689  1.00  0.530          C  
ATOM  14771  O   LEU A 893      -3.139  38.952   4.627  1.00  0.530          O  
ATOM  14772  CB  LEU A 893      -4.092  41.036   6.928  1.00  0.750          C  
ATOM  14773  CG  LEU A 893      -3.771  42.057   8.049  1.00  0.750          C  
ATOM  14774  CD1 LEU A 893      -4.679  41.717   9.215  1.00  0.750          C  
ATOM  14775  CD2 LEU A 893      -2.325  41.996   8.479  1.00  0.750          C  
ATOM  14776  H   LEU A 893      -4.674  42.971   5.375  1.00  0.660          H  
ATOM  14777  HA  LEU A 893      -2.407  41.226   5.613  1.00  0.640          H  
ATOM  14778 1HB  LEU A 893      -5.168  40.946   6.836  1.00  0.900          H  
ATOM  14779 2HB  LEU A 893      -3.694  40.135   7.293  1.00  0.900          H  
ATOM  14780  HG  LEU A 893      -3.984  43.056   7.718  1.00  0.900          H  
ATOM  14781 1HD1 LEU A 893      -4.502  42.390  10.015  1.00  0.900          H  
ATOM  14782 2HD1 LEU A 893      -5.713  41.788   8.912  1.00  0.900          H  
ATOM  14783 3HD1 LEU A 893      -4.468  40.708   9.544  1.00  0.900          H  
ATOM  14784 1HD2 LEU A 893      -2.161  42.715   9.283  1.00  0.900          H  
ATOM  14785 2HD2 LEU A 893      -2.098  40.996   8.841  1.00  0.900          H  
ATOM  14786 3HD2 LEU A 893      -1.682  42.242   7.641  1.00  0.900          H  
ATOM  14787  N   LEU A 894      -5.044  40.009   4.044  1.00  0.520          N  
ATOM  14788  CA  LEU A 894      -5.485  38.954   3.132  1.00  0.520          C  
ATOM  14789  C   LEU A 894      -4.545  38.846   1.927  1.00  0.530          C  
ATOM  14790  O   LEU A 894      -4.076  37.762   1.583  1.00  0.530          O  
ATOM  14791  CB  LEU A 894      -6.909  39.251   2.614  1.00  0.730          C  
ATOM  14792  CG  LEU A 894      -7.531  38.305   1.548  1.00  0.730          C  
ATOM  14793  CD1 LEU A 894      -7.691  36.911   2.096  1.00  0.730          C  
ATOM  14794  CD2 LEU A 894      -8.852  38.894   1.115  1.00  0.730          C  
ATOM  14795  H   LEU A 894      -5.665  40.801   4.227  1.00  0.620          H  
ATOM  14796  HA  LEU A 894      -5.479  38.015   3.668  1.00  0.620          H  
ATOM  14797 1HB  LEU A 894      -7.582  39.274   3.470  1.00  0.870          H  
ATOM  14798 2HB  LEU A 894      -6.914  40.216   2.176  1.00  0.870          H  
ATOM  14799  HG  LEU A 894      -6.874  38.244   0.681  1.00  0.870          H  
ATOM  14800 1HD1 LEU A 894      -8.125  36.272   1.335  1.00  0.870          H  
ATOM  14801 2HD1 LEU A 894      -6.726  36.521   2.363  1.00  0.870          H  
ATOM  14802 3HD1 LEU A 894      -8.335  36.929   2.973  1.00  0.870          H  
ATOM  14803 1HD2 LEU A 894      -9.309  38.264   0.359  1.00  0.870          H  
ATOM  14804 2HD2 LEU A 894      -9.490  38.957   1.956  1.00  0.870          H  
ATOM  14805 3HD2 LEU A 894      -8.686  39.891   0.713  1.00  0.870          H  
ATOM  14806  N   LYS A 895      -4.235  39.974   1.283  1.00  0.540          N  
ATOM  14807  CA  LYS A 895      -3.385  39.945   0.089  1.00  0.550          C  
ATOM  14808  C   LYS A 895      -2.012  39.316   0.327  1.00  0.560          C  
ATOM  14809  O   LYS A 895      -1.517  38.568  -0.519  1.00  0.580          O  
ATOM  14810  CB  LYS A 895      -3.174  41.346  -0.489  1.00  0.770          C  
ATOM  14811  CG  LYS A 895      -4.388  41.961  -1.180  1.00  0.770          C  
ATOM  14812  CD  LYS A 895      -3.987  43.189  -2.016  1.00  0.770          C  
ATOM  14813  CE  LYS A 895      -3.630  44.402  -1.159  1.00  0.770          C  
ATOM  14814  NZ  LYS A 895      -3.344  45.606  -2.006  1.00  0.770          N  
ATOM  14815  H   LYS A 895      -4.652  40.853   1.602  1.00  0.650          H  
ATOM  14816  HA  LYS A 895      -3.894  39.345  -0.664  1.00  0.660          H  
ATOM  14817 1HB  LYS A 895      -2.887  42.010   0.329  1.00  0.920          H  
ATOM  14818 2HB  LYS A 895      -2.350  41.322  -1.198  1.00  0.920          H  
ATOM  14819 1HG  LYS A 895      -4.856  41.222  -1.831  1.00  0.920          H  
ATOM  14820 2HG  LYS A 895      -5.118  42.262  -0.429  1.00  0.920          H  
ATOM  14821 1HD  LYS A 895      -3.126  42.935  -2.635  1.00  0.920          H  
ATOM  14822 2HD  LYS A 895      -4.811  43.453  -2.677  1.00  0.920          H  
ATOM  14823 1HE  LYS A 895      -4.457  44.624  -0.489  1.00  0.920          H  
ATOM  14824 2HE  LYS A 895      -2.747  44.182  -0.564  1.00  0.920          H  
ATOM  14825 1HZ  LYS A 895      -3.110  46.389  -1.413  1.00  0.920          H  
ATOM  14826 2HZ  LYS A 895      -2.564  45.407  -2.619  1.00  0.920          H  
ATOM  14827 3HZ  LYS A 895      -4.152  45.842  -2.566  1.00  0.920          H  
ATOM  14828  N   SER A 896      -1.411  39.584   1.489  1.00  0.550          N  
ATOM  14829  CA  SER A 896      -0.094  39.040   1.835  1.00  0.560          C  
ATOM  14830  C   SER A 896      -0.162  37.584   2.301  1.00  0.540          C  
ATOM  14831  O   SER A 896       0.877  36.941   2.490  1.00  0.550          O  
ATOM  14832  CB  SER A 896       0.550  39.833   2.936  1.00  0.780          C  
ATOM  14833  OG  SER A 896      -0.100  39.623   4.145  1.00  0.780          O  
ATOM  14834  H   SER A 896      -1.857  40.250   2.133  1.00  0.660          H  
ATOM  14835  HA  SER A 896       0.539  39.088   0.949  1.00  0.670          H  
ATOM  14836 1HB  SER A 896       1.590  39.553   3.022  1.00  0.940          H  
ATOM  14837 2HB  SER A 896       0.503  40.875   2.682  1.00  0.940          H  
ATOM  14838  HG  SER A 896       0.459  40.024   4.822  1.00  0.940          H  
ATOM  14839  N   LYS A 897      -1.385  37.078   2.467  1.00  0.530          N  
ATOM  14840  CA  LYS A 897      -1.757  35.761   2.958  1.00  0.520          C  
ATOM  14841  C   LYS A 897      -1.524  35.521   4.450  1.00  0.540          C  
ATOM  14842  O   LYS A 897      -1.217  34.399   4.857  1.00  0.560          O  
ATOM  14843  CB  LYS A 897      -1.068  34.660   2.132  1.00  0.730          C  
ATOM  14844  CG  LYS A 897      -1.266  34.775   0.595  1.00  0.730          C  
ATOM  14845  CD  LYS A 897      -2.741  34.647   0.194  1.00  0.730          C  
ATOM  14846  CE  LYS A 897      -2.923  34.677  -1.311  1.00  0.730          C  
ATOM  14847  NZ  LYS A 897      -4.363  34.648  -1.691  1.00  0.730          N  
ATOM  14848  H   LYS A 897      -2.176  37.663   2.204  1.00  0.640          H  
ATOM  14849  HA  LYS A 897      -2.834  35.663   2.814  1.00  0.620          H  
ATOM  14850 1HB  LYS A 897      -0.004  34.641   2.340  1.00  0.880          H  
ATOM  14851 2HB  LYS A 897      -1.465  33.693   2.435  1.00  0.880          H  
ATOM  14852 1HG  LYS A 897      -0.889  35.735   0.242  1.00  0.880          H  
ATOM  14853 2HG  LYS A 897      -0.700  33.987   0.103  1.00  0.880          H  
ATOM  14854 1HD  LYS A 897      -3.152  33.718   0.586  1.00  0.880          H  
ATOM  14855 2HD  LYS A 897      -3.308  35.480   0.602  1.00  0.880          H  
ATOM  14856 1HE  LYS A 897      -2.471  35.587  -1.705  1.00  0.880          H  
ATOM  14857 2HE  LYS A 897      -2.427  33.811  -1.752  1.00  0.880          H  
ATOM  14858 1HZ  LYS A 897      -4.445  34.678  -2.694  1.00  0.880          H  
ATOM  14859 2HZ  LYS A 897      -4.798  33.790  -1.332  1.00  0.880          H  
ATOM  14860 3HZ  LYS A 897      -4.836  35.446  -1.302  1.00  0.880          H  
ATOM  14861  N   LEU A 898      -1.720  36.556   5.279  1.00  0.540          N  
ATOM  14862  CA  LEU A 898      -1.696  36.367   6.725  1.00  0.560          C  
ATOM  14863  C   LEU A 898      -3.104  35.940   7.131  1.00  0.540          C  
ATOM  14864  O   LEU A 898      -3.303  35.093   7.994  1.00  0.570          O  
ATOM  14865  CB  LEU A 898      -1.296  37.655   7.470  1.00  0.780          C  
ATOM  14866  CG  LEU A 898       0.158  38.193   7.305  1.00  0.780          C  
ATOM  14867  CD1 LEU A 898       0.291  39.587   7.896  1.00  0.780          C  
ATOM  14868  CD2 LEU A 898       1.129  37.275   8.057  1.00  0.780          C  
ATOM  14869  H   LEU A 898      -1.967  37.475   4.909  1.00  0.650          H  
ATOM  14870  HA  LEU A 898      -1.006  35.564   6.973  1.00  0.670          H  
ATOM  14871 1HB  LEU A 898      -1.988  38.448   7.203  1.00  0.930          H  
ATOM  14872 2HB  LEU A 898      -1.420  37.433   8.494  1.00  0.930          H  
ATOM  14873  HG  LEU A 898       0.393  38.243   6.269  1.00  0.930          H  
ATOM  14874 1HD1 LEU A 898       1.309  39.940   7.766  1.00  0.930          H  
ATOM  14875 2HD1 LEU A 898      -0.385  40.246   7.371  1.00  0.930          H  
ATOM  14876 3HD1 LEU A 898       0.046  39.567   8.962  1.00  0.930          H  
ATOM  14877 1HD2 LEU A 898       2.138  37.647   7.936  1.00  0.930          H  
ATOM  14878 2HD2 LEU A 898       0.880  37.271   9.112  1.00  0.930          H  
ATOM  14879 3HD2 LEU A 898       1.072  36.266   7.673  1.00  0.930          H  
ATOM  14880  N   ILE A 899      -4.090  36.511   6.459  1.00  0.520          N  
ATOM  14881  CA  ILE A 899      -5.492  36.215   6.726  1.00  0.500          C  
ATOM  14882  C   ILE A 899      -6.050  35.413   5.568  1.00  0.490          C  
ATOM  14883  O   ILE A 899      -5.877  35.789   4.419  1.00  0.490          O  
ATOM  14884  CB  ILE A 899      -6.272  37.530   6.974  1.00  0.710          C  
ATOM  14885  CG1 ILE A 899      -5.638  38.285   8.195  1.00  0.710          C  
ATOM  14886  CG2 ILE A 899      -7.790  37.323   7.135  1.00  0.710          C  
ATOM  14887  CD1 ILE A 899      -5.660  37.611   9.545  1.00  0.710          C  
ATOM  14888  H   ILE A 899      -3.841  37.202   5.750  1.00  0.620          H  
ATOM  14889  HA  ILE A 899      -5.567  35.590   7.608  1.00  0.600          H  
ATOM  14890  HB  ILE A 899      -6.117  38.174   6.112  1.00  0.850          H  
ATOM  14891 1HG1 ILE A 899      -4.610  38.422   7.989  1.00  0.850          H  
ATOM  14892 2HG1 ILE A 899      -6.131  39.250   8.292  1.00  0.850          H  
ATOM  14893 1HG2 ILE A 899      -8.277  38.288   7.271  1.00  0.850          H  
ATOM  14894 2HG2 ILE A 899      -8.193  36.847   6.242  1.00  0.850          H  
ATOM  14895 3HG2 ILE A 899      -7.990  36.704   7.983  1.00  0.850          H  
ATOM  14896 1HD1 ILE A 899      -5.165  38.263  10.269  1.00  0.850          H  
ATOM  14897 2HD1 ILE A 899      -6.679  37.452   9.844  1.00  0.850          H  
ATOM  14898 3HD1 ILE A 899      -5.130  36.666   9.508  1.00  0.850          H  
ATOM  14899  N   SER A 900      -6.678  34.281   5.869  1.00  0.480          N  
ATOM  14900  CA  SER A 900      -7.249  33.425   4.842  1.00  0.480          C  
ATOM  14901  C   SER A 900      -8.489  34.073   4.256  1.00  0.480          C  
ATOM  14902  O   SER A 900      -9.098  34.941   4.892  1.00  0.470          O  
ATOM  14903  CB  SER A 900      -7.587  32.071   5.453  1.00  0.670          C  
ATOM  14904  OG  SER A 900      -8.645  32.168   6.393  1.00  0.670          O  
ATOM  14905  H   SER A 900      -6.769  34.004   6.836  1.00  0.580          H  
ATOM  14906  HA  SER A 900      -6.514  33.291   4.048  1.00  0.580          H  
ATOM  14907 1HB  SER A 900      -7.862  31.369   4.668  1.00  0.810          H  
ATOM  14908 2HB  SER A 900      -6.702  31.671   5.948  1.00  0.810          H  
ATOM  14909  HG  SER A 900      -8.637  31.306   6.902  1.00  0.810          H  
ATOM  14910  N   GLN A 901      -8.912  33.641   3.062  1.00  0.480          N  
ATOM  14911  CA  GLN A 901     -10.135  34.215   2.521  1.00  0.480          C  
ATOM  14912  C   GLN A 901     -11.322  33.897   3.392  1.00  0.470          C  
ATOM  14913  O   GLN A 901     -12.143  34.766   3.652  1.00  0.480          O  
ATOM  14914  CB  GLN A 901     -10.436  33.773   1.097  1.00  0.670          C  
ATOM  14915  CG  GLN A 901     -11.700  34.459   0.572  1.00  0.670          C  
ATOM  14916  CD  GLN A 901     -12.044  34.145  -0.834  1.00  0.670          C  
ATOM  14917  OE1 GLN A 901     -11.171  33.896  -1.675  1.00  0.670          O  
ATOM  14918  NE2 GLN A 901     -13.342  34.149  -1.109  1.00  0.670          N  
ATOM  14919  H   GLN A 901      -8.386  32.945   2.550  1.00  0.580          H  
ATOM  14920  HA  GLN A 901     -10.031  35.295   2.509  1.00  0.580          H  
ATOM  14921 1HB  GLN A 901      -9.601  34.022   0.443  1.00  0.810          H  
ATOM  14922 2HB  GLN A 901     -10.588  32.696   1.061  1.00  0.810          H  
ATOM  14923 1HG  GLN A 901     -12.553  34.138   1.170  1.00  0.810          H  
ATOM  14924 2HG  GLN A 901     -11.587  35.541   0.664  1.00  0.810          H  
ATOM  14925 1HE2 GLN A 901     -13.667  33.948  -2.028  1.00  0.810          H  
ATOM  14926 2HE2 GLN A 901     -14.027  34.366  -0.353  1.00  0.810          H  
ATOM  14927  N   ARG A 902     -11.405  32.668   3.895  1.00  0.460          N  
ATOM  14928  CA  ARG A 902     -12.555  32.308   4.709  1.00  0.460          C  
ATOM  14929  C   ARG A 902     -12.684  33.236   5.909  1.00  0.460          C  
ATOM  14930  O   ARG A 902     -13.777  33.749   6.176  1.00  0.460          O  
ATOM  14931  CB  ARG A 902     -12.414  30.870   5.176  1.00  0.640          C  
ATOM  14932  CG  ARG A 902     -12.637  29.819   4.087  1.00  0.640          C  
ATOM  14933  CD  ARG A 902     -12.723  28.452   4.661  1.00  0.640          C  
ATOM  14934  NE  ARG A 902     -11.430  28.054   5.218  1.00  0.640          N  
ATOM  14935  CZ  ARG A 902     -10.428  27.445   4.550  1.00  0.640          C  
ATOM  14936  NH1 ARG A 902     -10.539  27.107   3.273  1.00  0.640          N  
ATOM  14937  NH2 ARG A 902      -9.322  27.203   5.219  1.00  0.640          N  
ATOM  14938  H   ARG A 902     -10.696  31.985   3.675  1.00  0.550          H  
ATOM  14939  HA  ARG A 902     -13.453  32.399   4.099  1.00  0.550          H  
ATOM  14940 1HB  ARG A 902     -11.412  30.720   5.584  1.00  0.770          H  
ATOM  14941 2HB  ARG A 902     -13.122  30.680   5.981  1.00  0.770          H  
ATOM  14942 1HG  ARG A 902     -13.568  30.032   3.562  1.00  0.770          H  
ATOM  14943 2HG  ARG A 902     -11.809  29.850   3.382  1.00  0.770          H  
ATOM  14944 1HD  ARG A 902     -13.458  28.440   5.467  1.00  0.770          H  
ATOM  14945 2HD  ARG A 902     -13.017  27.737   3.898  1.00  0.770          H  
ATOM  14946  HE  ARG A 902     -11.227  28.270   6.211  1.00  0.770          H  
ATOM  14947 1HH1 ARG A 902     -11.389  27.295   2.768  1.00  0.770          H  
ATOM  14948 2HH1 ARG A 902      -9.768  26.654   2.804  1.00  0.770          H  
ATOM  14949 1HH2 ARG A 902      -9.286  27.513   6.211  1.00  0.770          H  
ATOM  14950 2HH2 ARG A 902      -8.535  26.755   4.783  1.00  0.770          H  
ATOM  14951  N   LYS A 903     -11.565  33.511   6.583  1.00  0.460          N  
ATOM  14952  CA  LYS A 903     -11.585  34.402   7.726  1.00  0.460          C  
ATOM  14953  C   LYS A 903     -12.018  35.802   7.307  1.00  0.460          C  
ATOM  14954  O   LYS A 903     -12.866  36.415   7.960  1.00  0.470          O  
ATOM  14955  CB  LYS A 903     -10.219  34.399   8.392  1.00  0.640          C  
ATOM  14956  CG  LYS A 903     -10.099  35.238   9.638  1.00  0.640          C  
ATOM  14957  CD  LYS A 903      -8.787  34.952  10.307  1.00  0.640          C  
ATOM  14958  CE  LYS A 903      -8.541  35.807  11.490  1.00  0.640          C  
ATOM  14959  NZ  LYS A 903      -7.272  35.420  12.111  1.00  0.640          N  
ATOM  14960  H   LYS A 903     -10.686  33.058   6.322  1.00  0.550          H  
ATOM  14961  HA  LYS A 903     -12.314  34.024   8.445  1.00  0.550          H  
ATOM  14962 1HB  LYS A 903      -9.961  33.381   8.647  1.00  0.770          H  
ATOM  14963 2HB  LYS A 903      -9.476  34.743   7.671  1.00  0.770          H  
ATOM  14964 1HG  LYS A 903     -10.181  36.296   9.397  1.00  0.770          H  
ATOM  14965 2HG  LYS A 903     -10.898  34.962  10.303  1.00  0.770          H  
ATOM  14966 1HD  LYS A 903      -8.792  33.913  10.648  1.00  0.770          H  
ATOM  14967 2HD  LYS A 903      -7.968  35.067   9.602  1.00  0.770          H  
ATOM  14968 1HE  LYS A 903      -8.489  36.843  11.176  1.00  0.770          H  
ATOM  14969 2HE  LYS A 903      -9.340  35.697  12.216  1.00  0.770          H  
ATOM  14970 1HZ  LYS A 903      -7.048  36.001  12.908  1.00  0.770          H  
ATOM  14971 2HZ  LYS A 903      -7.366  34.439  12.403  1.00  0.770          H  
ATOM  14972 3HZ  LYS A 903      -6.550  35.515  11.416  1.00  0.770          H  
ATOM  14973  N   PHE A 904     -11.459  36.304   6.201  1.00  0.470          N  
ATOM  14974  CA  PHE A 904     -11.804  37.625   5.700  1.00  0.480          C  
ATOM  14975  C   PHE A 904     -13.299  37.744   5.410  1.00  0.480          C  
ATOM  14976  O   PHE A 904     -13.937  38.716   5.829  1.00  0.490          O  
ATOM  14977  CB  PHE A 904     -11.013  37.940   4.441  1.00  0.670          C  
ATOM  14978  CG  PHE A 904     -11.330  39.261   3.843  1.00  0.670          C  
ATOM  14979  CD1 PHE A 904     -10.760  40.412   4.346  1.00  0.670          C  
ATOM  14980  CD2 PHE A 904     -12.191  39.364   2.758  1.00  0.670          C  
ATOM  14981  CE1 PHE A 904     -11.041  41.637   3.785  1.00  0.670          C  
ATOM  14982  CE2 PHE A 904     -12.461  40.588   2.199  1.00  0.670          C  
ATOM  14983  CZ  PHE A 904     -11.883  41.723   2.715  1.00  0.670          C  
ATOM  14984  H   PHE A 904     -10.746  35.759   5.704  1.00  0.560          H  
ATOM  14985  HA  PHE A 904     -11.546  38.358   6.457  1.00  0.580          H  
ATOM  14986 1HB  PHE A 904      -9.947  37.901   4.662  1.00  0.800          H  
ATOM  14987 2HB  PHE A 904     -11.213  37.176   3.694  1.00  0.800          H  
ATOM  14988  HD1 PHE A 904     -10.082  40.336   5.187  1.00  0.800          H  
ATOM  14989  HD2 PHE A 904     -12.658  38.456   2.341  1.00  0.800          H  
ATOM  14990  HE1 PHE A 904     -10.599  42.539   4.182  1.00  0.800          H  
ATOM  14991  HE2 PHE A 904     -13.136  40.654   1.347  1.00  0.800          H  
ATOM  14992  HZ  PHE A 904     -12.098  42.693   2.273  1.00  0.800          H  
ATOM  14993  N   ASP A 905     -13.850  36.768   4.668  1.00  0.480          N  
ATOM  14994  CA  ASP A 905     -15.256  36.777   4.284  1.00  0.480          C  
ATOM  14995  C   ASP A 905     -16.165  36.763   5.505  1.00  0.480          C  
ATOM  14996  O   ASP A 905     -17.211  37.413   5.509  1.00  0.480          O  
ATOM  14997  CB  ASP A 905     -15.605  35.575   3.388  1.00  0.670          C  
ATOM  14998  CG  ASP A 905     -15.044  35.639   1.925  1.00  0.670          C  
ATOM  14999  OD1 ASP A 905     -14.579  36.671   1.499  1.00  0.670          O  
ATOM  15000  OD2 ASP A 905     -15.126  34.632   1.244  1.00  0.670          O  
ATOM  15001  H   ASP A 905     -13.258  36.000   4.354  1.00  0.580          H  
ATOM  15002  HA  ASP A 905     -15.450  37.692   3.727  1.00  0.580          H  
ATOM  15003 1HB  ASP A 905     -15.211  34.669   3.859  1.00  0.810          H  
ATOM  15004 2HB  ASP A 905     -16.687  35.468   3.341  1.00  0.810          H  
ATOM  15005  N   ASN A 906     -15.777  36.035   6.557  1.00  0.490          N  
ATOM  15006  CA  ASN A 906     -16.588  36.038   7.764  1.00  0.490          C  
ATOM  15007  C   ASN A 906     -16.510  37.413   8.442  1.00  0.490          C  
ATOM  15008  O   ASN A 906     -17.529  38.007   8.797  1.00  0.500          O  
ATOM  15009  CB  ASN A 906     -16.122  34.960   8.716  1.00  0.690          C  
ATOM  15010  CG  ASN A 906     -16.462  33.575   8.283  1.00  0.690          C  
ATOM  15011  OD1 ASN A 906     -17.341  33.334   7.448  1.00  0.690          O  
ATOM  15012  ND2 ASN A 906     -15.776  32.630   8.866  1.00  0.690          N  
ATOM  15013  H   ASN A 906     -14.949  35.434   6.471  1.00  0.590          H  
ATOM  15014  HA  ASN A 906     -17.629  35.856   7.494  1.00  0.590          H  
ATOM  15015 1HB  ASN A 906     -15.036  35.031   8.830  1.00  0.820          H  
ATOM  15016 2HB  ASN A 906     -16.556  35.128   9.677  1.00  0.820          H  
ATOM  15017 1HD2 ASN A 906     -15.940  31.674   8.635  1.00  0.820          H  
ATOM  15018 2HD2 ASN A 906     -15.086  32.871   9.550  1.00  0.820          H  
ATOM  15019  N   LEU A 907     -15.310  37.987   8.523  1.00  0.490          N  
ATOM  15020  CA  LEU A 907     -15.126  39.271   9.192  1.00  0.500          C  
ATOM  15021  C   LEU A 907     -15.937  40.398   8.551  1.00  0.500          C  
ATOM  15022  O   LEU A 907     -16.483  41.238   9.265  1.00  0.500          O  
ATOM  15023  CB  LEU A 907     -13.641  39.656   9.168  1.00  0.700          C  
ATOM  15024  CG  LEU A 907     -12.664  38.865  10.035  1.00  0.700          C  
ATOM  15025  CD1 LEU A 907     -11.263  39.211   9.617  1.00  0.700          C  
ATOM  15026  CD2 LEU A 907     -12.852  39.246  11.507  1.00  0.700          C  
ATOM  15027  H   LEU A 907     -14.487  37.480   8.181  1.00  0.590          H  
ATOM  15028  HA  LEU A 907     -15.457  39.164  10.218  1.00  0.600          H  
ATOM  15029 1HB  LEU A 907     -13.289  39.628   8.139  1.00  0.840          H  
ATOM  15030 2HB  LEU A 907     -13.572  40.646   9.519  1.00  0.840          H  
ATOM  15031  HG  LEU A 907     -12.821  37.812   9.906  1.00  0.840          H  
ATOM  15032 1HD1 LEU A 907     -10.563  38.654  10.229  1.00  0.840          H  
ATOM  15033 2HD1 LEU A 907     -11.115  38.949   8.582  1.00  0.840          H  
ATOM  15034 3HD1 LEU A 907     -11.106  40.274   9.745  1.00  0.840          H  
ATOM  15035 1HD2 LEU A 907     -12.141  38.697  12.112  1.00  0.840          H  
ATOM  15036 2HD2 LEU A 907     -12.683  40.318  11.635  1.00  0.840          H  
ATOM  15037 3HD2 LEU A 907     -13.851  38.994  11.822  1.00  0.840          H  
ATOM  15038  N   THR A 908     -16.054  40.392   7.215  1.00  0.520          N  
ATOM  15039  CA  THR A 908     -16.779  41.422   6.455  1.00  0.530          C  
ATOM  15040  C   THR A 908     -18.246  41.063   6.159  1.00  0.550          C  
ATOM  15041  O   THR A 908     -18.952  41.819   5.479  1.00  0.570          O  
ATOM  15042  CB  THR A 908     -16.104  41.714   5.092  1.00  0.740          C  
ATOM  15043  OG1 THR A 908     -16.110  40.531   4.304  1.00  0.740          O  
ATOM  15044  CG2 THR A 908     -14.670  42.169   5.272  1.00  0.740          C  
ATOM  15045  H   THR A 908     -15.541  39.673   6.686  1.00  0.620          H  
ATOM  15046  HA  THR A 908     -16.772  42.333   7.036  1.00  0.640          H  
ATOM  15047  HB  THR A 908     -16.668  42.492   4.573  1.00  0.890          H  
ATOM  15048  HG1 THR A 908     -15.844  40.740   3.407  1.00  0.890          H  
ATOM  15049 1HG2 THR A 908     -14.235  42.362   4.298  1.00  0.890          H  
ATOM  15050 2HG2 THR A 908     -14.648  43.072   5.850  1.00  0.890          H  
ATOM  15051 3HG2 THR A 908     -14.098  41.390   5.778  1.00  0.890          H  
ATOM  15052  N   LYS A 909     -18.739  39.930   6.684  1.00  0.540          N  
ATOM  15053  CA  LYS A 909     -20.079  39.410   6.375  1.00  0.560          C  
ATOM  15054  C   LYS A 909     -21.226  40.374   6.674  1.00  0.560          C  
ATOM  15055  O   LYS A 909     -22.307  40.284   6.073  1.00  0.570          O  
ATOM  15056  CB  LYS A 909     -20.311  38.074   7.077  1.00  0.780          C  
ATOM  15057  CG  LYS A 909     -21.651  37.397   6.767  1.00  0.780          C  
ATOM  15058  CD  LYS A 909     -21.781  36.990   5.265  1.00  0.780          C  
ATOM  15059  CE  LYS A 909     -23.124  36.324   4.983  1.00  0.780          C  
ATOM  15060  NZ  LYS A 909     -23.250  35.049   5.688  1.00  0.780          N  
ATOM  15061  H   LYS A 909     -18.142  39.360   7.292  1.00  0.650          H  
ATOM  15062  HA  LYS A 909     -20.090  39.220   5.304  1.00  0.670          H  
ATOM  15063 1HB  LYS A 909     -19.516  37.382   6.802  1.00  0.930          H  
ATOM  15064 2HB  LYS A 909     -20.244  38.221   8.150  1.00  0.930          H  
ATOM  15065 1HG  LYS A 909     -21.704  36.499   7.362  1.00  0.930          H  
ATOM  15066 2HG  LYS A 909     -22.484  38.027   7.049  1.00  0.930          H  
ATOM  15067 1HD  LYS A 909     -21.722  37.866   4.630  1.00  0.930          H  
ATOM  15068 2HD  LYS A 909     -20.974  36.307   5.000  1.00  0.930          H  
ATOM  15069 1HE  LYS A 909     -23.919  36.993   5.315  1.00  0.930          H  
ATOM  15070 2HE  LYS A 909     -23.235  36.153   3.914  1.00  0.930          H  
ATOM  15071 1HZ  LYS A 909     -24.164  34.610   5.535  1.00  0.930          H  
ATOM  15072 2HZ  LYS A 909     -22.537  34.406   5.389  1.00  0.930          H  
ATOM  15073 3HZ  LYS A 909     -23.163  35.203   6.669  1.00  0.930          H  
ATOM  15074  N   ALA A 910     -21.019  41.306   7.595  1.00  0.540          N  
ATOM  15075  CA  ALA A 910     -22.047  42.277   7.928  1.00  0.550          C  
ATOM  15076  C   ALA A 910     -22.527  43.027   6.670  1.00  0.570          C  
ATOM  15077  O   ALA A 910     -23.710  43.368   6.573  1.00  0.590          O  
ATOM  15078  CB  ALA A 910     -21.513  43.267   8.937  1.00  0.770          C  
ATOM  15079  H   ALA A 910     -20.144  41.300   8.106  1.00  0.650          H  
ATOM  15080  HA  ALA A 910     -22.891  41.748   8.361  1.00  0.660          H  
ATOM  15081 1HB  ALA A 910     -22.293  43.965   9.190  1.00  0.920          H  
ATOM  15082 2HB  ALA A 910     -21.183  42.743   9.839  1.00  0.920          H  
ATOM  15083 3HB  ALA A 910     -20.674  43.794   8.501  1.00  0.920          H  
ATOM  15084  N   GLU A 911     -21.639  43.260   5.689  1.00  0.580          N  
ATOM  15085  CA  GLU A 911     -21.995  43.989   4.469  1.00  0.620          C  
ATOM  15086  C   GLU A 911     -23.055  43.308   3.621  1.00  0.640          C  
ATOM  15087  O   GLU A 911     -23.686  43.956   2.785  1.00  0.690          O  
ATOM  15088  CB  GLU A 911     -20.775  44.224   3.583  1.00  0.850          C  
ATOM  15089  CG  GLU A 911     -19.809  45.227   4.105  1.00  0.850          C  
ATOM  15090  CD  GLU A 911     -18.620  45.406   3.209  1.00  0.850          C  
ATOM  15091  OE1 GLU A 911     -18.439  44.605   2.322  1.00  0.850          O  
ATOM  15092  OE2 GLU A 911     -17.900  46.361   3.389  1.00  0.850          O  
ATOM  15093  H   GLU A 911     -20.672  42.925   5.768  1.00  0.700          H  
ATOM  15094  HA  GLU A 911     -22.389  44.959   4.763  1.00  0.740          H  
ATOM  15095 1HB  GLU A 911     -20.238  43.281   3.459  1.00  1.020          H  
ATOM  15096 2HB  GLU A 911     -21.098  44.547   2.595  1.00  1.020          H  
ATOM  15097 1HG  GLU A 911     -20.317  46.178   4.186  1.00  1.020          H  
ATOM  15098 2HG  GLU A 911     -19.505  44.921   5.091  1.00  1.020          H  
ATOM  15099  N   ARG A 912     -23.210  41.995   3.771  1.00  0.620          N  
ATOM  15100  CA  ARG A 912     -24.159  41.254   2.964  1.00  0.640          C  
ATOM  15101  C   ARG A 912     -25.381  40.825   3.759  1.00  0.640          C  
ATOM  15102  O   ARG A 912     -26.165  39.999   3.287  1.00  0.660          O  
ATOM  15103  CB  ARG A 912     -23.500  40.040   2.337  1.00  0.890          C  
ATOM  15104  CG  ARG A 912     -22.447  40.392   1.311  1.00  0.890          C  
ATOM  15105  CD  ARG A 912     -21.779  39.199   0.732  1.00  0.890          C  
ATOM  15106  NE  ARG A 912     -20.828  39.591  -0.302  1.00  0.890          N  
ATOM  15107  CZ  ARG A 912     -19.561  39.990  -0.105  1.00  0.890          C  
ATOM  15108  NH1 ARG A 912     -19.002  40.027   1.099  1.00  0.890          N  
ATOM  15109  NH2 ARG A 912     -18.899  40.345  -1.166  1.00  0.890          N  
ATOM  15110  H   ARG A 912     -22.692  41.505   4.501  1.00  0.740          H  
ATOM  15111  HA  ARG A 912     -24.496  41.900   2.155  1.00  0.770          H  
ATOM  15112 1HB  ARG A 912     -23.029  39.445   3.120  1.00  1.070          H  
ATOM  15113 2HB  ARG A 912     -24.251  39.418   1.853  1.00  1.070          H  
ATOM  15114 1HG  ARG A 912     -22.913  40.947   0.497  1.00  1.070          H  
ATOM  15115 2HG  ARG A 912     -21.688  41.021   1.780  1.00  1.070          H  
ATOM  15116 1HD  ARG A 912     -21.253  38.646   1.508  1.00  1.070          H  
ATOM  15117 2HD  ARG A 912     -22.530  38.554   0.275  1.00  1.070          H  
ATOM  15118  HE  ARG A 912     -21.150  39.619  -1.293  1.00  1.070          H  
ATOM  15119 1HH1 ARG A 912     -19.526  39.752   1.916  1.00  1.070          H  
ATOM  15120 2HH1 ARG A 912     -18.044  40.335   1.204  1.00  1.070          H  
ATOM  15121 1HH2 ARG A 912     -19.405  40.298  -2.071  1.00  1.070          H  
ATOM  15122 2HH2 ARG A 912     -17.947  40.658  -1.111  1.00  1.070          H  
ATOM  15123  N   GLY A 913     -25.555  41.387   4.960  1.00  0.630          N  
ATOM  15124  CA  GLY A 913     -26.704  41.040   5.778  1.00  0.640          C  
ATOM  15125  C   GLY A 913     -26.383  40.341   7.094  1.00  0.590          C  
ATOM  15126  O   GLY A 913     -27.300  40.082   7.875  1.00  0.590          O  
ATOM  15127  H   GLY A 913     -24.886  42.078   5.316  1.00  0.760          H  
ATOM  15128 1HA  GLY A 913     -27.262  41.953   5.991  1.00  0.770          H  
ATOM  15129 2HA  GLY A 913     -27.373  40.407   5.199  1.00  0.770          H  
ATOM  15130  N   GLY A 914     -25.107  40.073   7.395  1.00  0.560          N  
ATOM  15131  CA  GLY A 914     -24.794  39.415   8.659  1.00  0.520          C  
ATOM  15132  C   GLY A 914     -25.180  37.951   8.603  1.00  0.490          C  
ATOM  15133  O   GLY A 914     -25.084  37.318   7.547  1.00  0.520          O  
ATOM  15134  H   GLY A 914     -24.330  40.280   6.765  1.00  0.670          H  
ATOM  15135 1HA  GLY A 914     -23.727  39.504   8.867  1.00  0.620          H  
ATOM  15136 2HA  GLY A 914     -25.323  39.903   9.477  1.00  0.620          H  
ATOM  15137  N   LEU A 915     -25.590  37.400   9.741  1.00  0.490          N  
ATOM  15138  CA  LEU A 915     -25.912  35.981   9.796  1.00  0.490          C  
ATOM  15139  C   LEU A 915     -27.325  35.691   9.301  1.00  0.500          C  
ATOM  15140  O   LEU A 915     -28.309  36.154   9.887  1.00  0.580          O  
ATOM  15141  CB  LEU A 915     -25.762  35.483  11.243  1.00  0.690          C  
ATOM  15142  CG  LEU A 915     -26.094  34.036  11.501  1.00  0.690          C  
ATOM  15143  CD1 LEU A 915     -25.169  33.182  10.762  1.00  0.690          C  
ATOM  15144  CD2 LEU A 915     -26.000  33.764  12.988  1.00  0.690          C  
ATOM  15145  H   LEU A 915     -25.658  37.977  10.599  1.00  0.590          H  
ATOM  15146  HA  LEU A 915     -25.208  35.468   9.147  1.00  0.590          H  
ATOM  15147 1HB  LEU A 915     -24.728  35.634  11.549  1.00  0.820          H  
ATOM  15148 2HB  LEU A 915     -26.392  36.100  11.886  1.00  0.820          H  
ATOM  15149  HG  LEU A 915     -27.093  33.825  11.146  1.00  0.820          H  
ATOM  15150 1HD1 LEU A 915     -25.439  32.148  10.932  1.00  0.820          H  
ATOM  15151 2HD1 LEU A 915     -25.238  33.390   9.729  1.00  0.820          H  
ATOM  15152 3HD1 LEU A 915     -24.157  33.375  11.096  1.00  0.820          H  
ATOM  15153 1HD2 LEU A 915     -26.232  32.724  13.183  1.00  0.820          H  
ATOM  15154 2HD2 LEU A 915     -25.003  33.981  13.340  1.00  0.820          H  
ATOM  15155 3HD2 LEU A 915     -26.703  34.401  13.523  1.00  0.820          H  
ATOM  15156  N   LEU A 916     -27.427  34.905   8.225  1.00  0.500          N  
ATOM  15157  CA  LEU A 916     -28.716  34.616   7.612  1.00  0.520          C  
ATOM  15158  C   LEU A 916     -29.106  33.144   7.840  1.00  0.550          C  
ATOM  15159  O   LEU A 916     -28.219  32.325   8.085  1.00  0.540          O  
ATOM  15160  CB  LEU A 916     -28.612  34.999   6.123  1.00  0.720          C  
ATOM  15161  CG  LEU A 916     -28.184  36.496   5.850  1.00  0.720          C  
ATOM  15162  CD1 LEU A 916     -28.034  36.709   4.362  1.00  0.720          C  
ATOM  15163  CD2 LEU A 916     -29.205  37.478   6.439  1.00  0.720          C  
ATOM  15164  H   LEU A 916     -26.575  34.514   7.784  1.00  0.600          H  
ATOM  15165  HA  LEU A 916     -29.447  35.247   8.090  1.00  0.620          H  
ATOM  15166 1HB  LEU A 916     -27.850  34.359   5.665  1.00  0.860          H  
ATOM  15167 2HB  LEU A 916     -29.539  34.818   5.607  1.00  0.860          H  
ATOM  15168  HG  LEU A 916     -27.213  36.680   6.308  1.00  0.860          H  
ATOM  15169 1HD1 LEU A 916     -27.709  37.738   4.175  1.00  0.860          H  
ATOM  15170 2HD1 LEU A 916     -27.286  36.019   3.969  1.00  0.860          H  
ATOM  15171 3HD1 LEU A 916     -28.986  36.533   3.867  1.00  0.860          H  
ATOM  15172 1HD2 LEU A 916     -28.873  38.495   6.235  1.00  0.860          H  
ATOM  15173 2HD2 LEU A 916     -30.180  37.315   5.983  1.00  0.860          H  
ATOM  15174 3HD2 LEU A 916     -29.282  37.355   7.515  1.00  0.860          H  
ATOM  15175  N   PRO A 917     -30.402  32.757   7.740  1.00  0.590          N  
ATOM  15176  CA  PRO A 917     -30.911  31.391   7.905  1.00  0.640          C  
ATOM  15177  C   PRO A 917     -30.110  30.327   7.148  1.00  0.620          C  
ATOM  15178  O   PRO A 917     -29.930  29.216   7.657  1.00  0.630          O  
ATOM  15179  CB  PRO A 917     -32.333  31.521   7.347  1.00  0.960          C  
ATOM  15180  CG  PRO A 917     -32.724  32.946   7.657  1.00  0.960          C  
ATOM  15181  CD  PRO A 917     -31.472  33.749   7.418  1.00  0.960          C  
ATOM  15182  HA  PRO A 917     -30.946  31.150   8.973  1.00  0.770          H  
ATOM  15183 1HB  PRO A 917     -32.338  31.300   6.266  1.00  1.150          H  
ATOM  15184 2HB  PRO A 917     -32.999  30.797   7.820  1.00  1.150          H  
ATOM  15185 1HG  PRO A 917     -33.563  33.255   7.013  1.00  1.150          H  
ATOM  15186 2HG  PRO A 917     -33.089  33.015   8.702  1.00  1.150          H  
ATOM  15187 1HD  PRO A 917     -31.439  34.054   6.368  1.00  1.150          H  
ATOM  15188 2HD  PRO A 917     -31.478  34.599   8.113  1.00  1.150          H  
ATOM  15189  N   GLU A 918     -29.591  30.674   5.967  1.00  0.600          N  
ATOM  15190  CA  GLU A 918     -28.792  29.757   5.171  1.00  0.610          C  
ATOM  15191  C   GLU A 918     -27.494  29.371   5.881  1.00  0.580          C  
ATOM  15192  O   GLU A 918     -27.031  28.227   5.774  1.00  0.600          O  
ATOM  15193  CB  GLU A 918     -28.487  30.395   3.815  1.00  0.850          C  
ATOM  15194  CG  GLU A 918     -29.719  30.601   2.917  1.00  0.850          C  
ATOM  15195  CD  GLU A 918     -30.530  31.839   3.260  1.00  0.850          C  
ATOM  15196  OE1 GLU A 918     -30.157  32.547   4.175  1.00  0.850          O  
ATOM  15197  OE2 GLU A 918     -31.515  32.075   2.608  1.00  0.850          O  
ATOM  15198  H   GLU A 918     -29.784  31.592   5.553  1.00  0.720          H  
ATOM  15199  HA  GLU A 918     -29.372  28.850   5.009  1.00  0.730          H  
ATOM  15200 1HB  GLU A 918     -28.010  31.366   3.970  1.00  1.020          H  
ATOM  15201 2HB  GLU A 918     -27.778  29.769   3.272  1.00  1.020          H  
ATOM  15202 1HG  GLU A 918     -29.389  30.673   1.882  1.00  1.020          H  
ATOM  15203 2HG  GLU A 918     -30.361  29.724   3.002  1.00  1.020          H  
ATOM  15204  N   ASP A 919     -26.926  30.311   6.642  1.00  0.550          N  
ATOM  15205  CA  ASP A 919     -25.669  30.082   7.315  1.00  0.540          C  
ATOM  15206  C   ASP A 919     -25.964  29.323   8.570  1.00  0.540          C  
ATOM  15207  O   ASP A 919     -25.244  28.387   8.902  1.00  0.570          O  
ATOM  15208  CB  ASP A 919     -25.050  31.403   7.738  1.00  0.760          C  
ATOM  15209  CG  ASP A 919     -24.617  32.322   6.632  1.00  0.760          C  
ATOM  15210  OD1 ASP A 919     -23.792  31.937   5.830  1.00  0.760          O  
ATOM  15211  OD2 ASP A 919     -25.090  33.473   6.606  1.00  0.760          O  
ATOM  15212  H   ASP A 919     -27.367  31.222   6.747  1.00  0.660          H  
ATOM  15213  HA  ASP A 919     -24.999  29.508   6.676  1.00  0.650          H  
ATOM  15214 1HB  ASP A 919     -25.799  31.909   8.300  1.00  0.910          H  
ATOM  15215 2HB  ASP A 919     -24.206  31.217   8.406  1.00  0.910          H  
ATOM  15216  N   LYS A 920     -27.086  29.654   9.212  1.00  0.540          N  
ATOM  15217  CA  LYS A 920     -27.436  28.989  10.456  1.00  0.570          C  
ATOM  15218  C   LYS A 920     -27.603  27.487  10.185  1.00  0.580          C  
ATOM  15219  O   LYS A 920     -27.127  26.642  10.962  1.00  0.610          O  
ATOM  15220  CB  LYS A 920     -28.718  29.591  11.033  1.00  0.790          C  
ATOM  15221  CG  LYS A 920     -28.553  31.034  11.534  1.00  0.790          C  
ATOM  15222  CD  LYS A 920     -29.865  31.614  12.071  1.00  0.790          C  
ATOM  15223  CE  LYS A 920     -29.721  33.101  12.417  1.00  0.790          C  
ATOM  15224  NZ  LYS A 920     -30.993  33.683  12.951  1.00  0.790          N  
ATOM  15225  H   LYS A 920     -27.648  30.426   8.840  1.00  0.650          H  
ATOM  15226  HA  LYS A 920     -26.626  29.126  11.169  1.00  0.680          H  
ATOM  15227 1HB  LYS A 920     -29.498  29.575  10.276  1.00  0.940          H  
ATOM  15228 2HB  LYS A 920     -29.060  28.980  11.871  1.00  0.940          H  
ATOM  15229 1HG  LYS A 920     -27.804  31.047  12.326  1.00  0.940          H  
ATOM  15230 2HG  LYS A 920     -28.198  31.657  10.715  1.00  0.940          H  
ATOM  15231 1HD  LYS A 920     -30.655  31.505  11.330  1.00  0.940          H  
ATOM  15232 2HD  LYS A 920     -30.163  31.071  12.972  1.00  0.940          H  
ATOM  15233 1HE  LYS A 920     -28.942  33.220  13.162  1.00  0.940          H  
ATOM  15234 2HE  LYS A 920     -29.443  33.651  11.515  1.00  0.940          H  
ATOM  15235 1HZ  LYS A 920     -30.860  34.656  13.169  1.00  0.940          H  
ATOM  15236 2HZ  LYS A 920     -31.781  33.602  12.287  1.00  0.940          H  
ATOM  15237 3HZ  LYS A 920     -31.249  33.179  13.783  1.00  0.940          H  
ATOM  15238  N   ALA A 921     -28.274  27.159   9.066  1.00  0.590          N  
ATOM  15239  CA  ALA A 921     -28.451  25.774   8.663  1.00  0.610          C  
ATOM  15240  C   ALA A 921     -27.097  25.125   8.359  1.00  0.600          C  
ATOM  15241  O   ALA A 921     -26.845  23.978   8.754  1.00  0.600          O  
ATOM  15242  CB  ALA A 921     -29.354  25.709   7.448  1.00  0.850          C  
ATOM  15243  H   ALA A 921     -28.694  27.903   8.495  1.00  0.710          H  
ATOM  15244  HA  ALA A 921     -28.911  25.233   9.488  1.00  0.730          H  
ATOM  15245 1HB  ALA A 921     -29.504  24.674   7.154  1.00  1.020          H  
ATOM  15246 2HB  ALA A 921     -30.312  26.166   7.693  1.00  1.020          H  
ATOM  15247 3HB  ALA A 921     -28.889  26.261   6.629  1.00  1.020          H  
ATOM  15248  N   GLY A 922     -26.212  25.872   7.679  1.00  0.590          N  
ATOM  15249  CA  GLY A 922     -24.883  25.384   7.354  1.00  0.590          C  
ATOM  15250  C   GLY A 922     -24.070  25.072   8.605  1.00  0.560          C  
ATOM  15251  O   GLY A 922     -23.375  24.055   8.641  1.00  0.540          O  
ATOM  15252  H   GLY A 922     -26.489  26.788   7.310  1.00  0.710          H  
ATOM  15253 1HA  GLY A 922     -24.966  24.491   6.734  1.00  0.710          H  
ATOM  15254 2HA  GLY A 922     -24.365  26.141   6.763  1.00  0.710          H  
ATOM  15255  N   PHE A 923     -24.176  25.928   9.629  1.00  0.570          N  
ATOM  15256  CA  PHE A 923     -23.458  25.768  10.887  1.00  0.560          C  
ATOM  15257  C   PHE A 923     -23.860  24.473  11.554  1.00  0.530          C  
ATOM  15258  O   PHE A 923     -23.005  23.750  12.064  1.00  0.520          O  
ATOM  15259  CB  PHE A 923     -23.764  26.905  11.839  1.00  0.790          C  
ATOM  15260  CG  PHE A 923     -23.250  28.258  11.482  1.00  0.790          C  
ATOM  15261  CD1 PHE A 923     -22.227  28.498  10.569  1.00  0.790          C  
ATOM  15262  CD2 PHE A 923     -23.823  29.318  12.095  1.00  0.790          C  
ATOM  15263  CE1 PHE A 923     -21.821  29.782  10.306  1.00  0.790          C  
ATOM  15264  CE2 PHE A 923     -23.425  30.564  11.854  1.00  0.790          C  
ATOM  15265  CZ  PHE A 923     -22.423  30.815  10.951  1.00  0.790          C  
ATOM  15266  H   PHE A 923     -24.735  26.770   9.479  1.00  0.680          H  
ATOM  15267  HA  PHE A 923     -22.393  25.722  10.690  1.00  0.670          H  
ATOM  15268 1HB  PHE A 923     -24.831  26.992  11.900  1.00  0.950          H  
ATOM  15269 2HB  PHE A 923     -23.399  26.652  12.837  1.00  0.950          H  
ATOM  15270  HD1 PHE A 923     -21.746  27.679  10.053  1.00  0.950          H  
ATOM  15271  HD2 PHE A 923     -24.627  29.138  12.801  1.00  0.950          H  
ATOM  15272  HE1 PHE A 923     -21.024  29.973   9.589  1.00  0.950          H  
ATOM  15273  HE2 PHE A 923     -23.908  31.374  12.385  1.00  0.950          H  
ATOM  15274  HZ  PHE A 923     -22.114  31.833  10.762  1.00  0.950          H  
ATOM  15275  N   ILE A 924     -25.153  24.143  11.519  1.00  0.520          N  
ATOM  15276  CA  ILE A 924     -25.592  22.882  12.100  1.00  0.480          C  
ATOM  15277  C   ILE A 924     -24.935  21.720  11.344  1.00  0.440          C  
ATOM  15278  O   ILE A 924     -24.362  20.801  11.949  1.00  0.400          O  
ATOM  15279  CB  ILE A 924     -27.142  22.745  12.037  1.00  0.690          C  
ATOM  15280  CG1 ILE A 924     -27.777  23.768  12.996  1.00  0.690          C  
ATOM  15281  CG2 ILE A 924     -27.576  21.312  12.347  1.00  0.690          C  
ATOM  15282  CD1 ILE A 924     -29.272  23.959  12.860  1.00  0.690          C  
ATOM  15283  H   ILE A 924     -25.833  24.813  11.142  1.00  0.620          H  
ATOM  15284  HA  ILE A 924     -25.282  22.847  13.142  1.00  0.580          H  
ATOM  15285  HB  ILE A 924     -27.481  23.003  11.036  1.00  0.830          H  
ATOM  15286 1HG1 ILE A 924     -27.569  23.469  14.005  1.00  0.830          H  
ATOM  15287 2HG1 ILE A 924     -27.309  24.723  12.816  1.00  0.830          H  
ATOM  15288 1HG2 ILE A 924     -28.652  21.217  12.290  1.00  0.830          H  
ATOM  15289 2HG2 ILE A 924     -27.138  20.640  11.620  1.00  0.830          H  
ATOM  15290 3HG2 ILE A 924     -27.241  21.044  13.338  1.00  0.830          H  
ATOM  15291 1HD1 ILE A 924     -29.603  24.714  13.577  1.00  0.830          H  
ATOM  15292 2HD1 ILE A 924     -29.507  24.299  11.851  1.00  0.830          H  
ATOM  15293 3HD1 ILE A 924     -29.795  23.034  13.061  1.00  0.830          H  
ATOM  15294  N   GLN A 925     -24.971  21.762  10.014  1.00  0.450          N  
ATOM  15295  CA  GLN A 925     -24.395  20.668   9.238  1.00  0.430          C  
ATOM  15296  C   GLN A 925     -22.890  20.510   9.467  1.00  0.440          C  
ATOM  15297  O   GLN A 925     -22.379  19.394   9.593  1.00  0.410          O  
ATOM  15298  CB  GLN A 925     -24.680  20.857   7.762  1.00  0.610          C  
ATOM  15299  CG  GLN A 925     -26.128  20.678   7.428  1.00  0.610          C  
ATOM  15300  CD  GLN A 925     -26.400  20.894   5.996  1.00  0.610          C  
ATOM  15301  OE1 GLN A 925     -25.546  21.439   5.287  1.00  0.610          O  
ATOM  15302  NE2 GLN A 925     -27.571  20.472   5.547  1.00  0.610          N  
ATOM  15303  H   GLN A 925     -25.451  22.544   9.547  1.00  0.540          H  
ATOM  15304  HA  GLN A 925     -24.887  19.755   9.556  1.00  0.520          H  
ATOM  15305 1HB  GLN A 925     -24.380  21.862   7.461  1.00  0.730          H  
ATOM  15306 2HB  GLN A 925     -24.099  20.145   7.180  1.00  0.730          H  
ATOM  15307 1HG  GLN A 925     -26.430  19.669   7.690  1.00  0.730          H  
ATOM  15308 2HG  GLN A 925     -26.717  21.395   8.001  1.00  0.730          H  
ATOM  15309 1HE2 GLN A 925     -27.817  20.583   4.587  1.00  0.730          H  
ATOM  15310 2HE2 GLN A 925     -28.231  20.026   6.201  1.00  0.730          H  
ATOM  15311  N   ARG A 926     -22.181  21.623   9.640  1.00  0.490          N  
ATOM  15312  CA  ARG A 926     -20.740  21.608   9.894  1.00  0.540          C  
ATOM  15313  C   ARG A 926     -20.370  20.865  11.183  1.00  0.490          C  
ATOM  15314  O   ARG A 926     -19.198  20.511  11.392  1.00  0.500          O  
ATOM  15315  CB  ARG A 926     -20.176  23.025   9.999  1.00  0.740          C  
ATOM  15316  CG  ARG A 926     -20.105  23.810   8.705  1.00  0.740          C  
ATOM  15317  CD  ARG A 926     -19.632  25.199   8.926  1.00  0.740          C  
ATOM  15318  NE  ARG A 926     -19.674  25.973   7.691  1.00  0.740          N  
ATOM  15319  CZ  ARG A 926     -19.331  27.276   7.559  1.00  0.740          C  
ATOM  15320  NH1 ARG A 926     -18.892  27.968   8.589  1.00  0.740          N  
ATOM  15321  NH2 ARG A 926     -19.435  27.860   6.374  1.00  0.740          N  
ATOM  15322  H   ARG A 926     -22.656  22.522   9.503  1.00  0.590          H  
ATOM  15323  HA  ARG A 926     -20.259  21.108   9.055  1.00  0.650          H  
ATOM  15324 1HB  ARG A 926     -20.793  23.596  10.688  1.00  0.880          H  
ATOM  15325 2HB  ARG A 926     -19.174  22.988  10.422  1.00  0.880          H  
ATOM  15326 1HG  ARG A 926     -19.390  23.325   8.044  1.00  0.880          H  
ATOM  15327 2HG  ARG A 926     -21.061  23.838   8.221  1.00  0.880          H  
ATOM  15328 1HD  ARG A 926     -20.267  25.684   9.659  1.00  0.880          H  
ATOM  15329 2HD  ARG A 926     -18.605  25.177   9.287  1.00  0.880          H  
ATOM  15330  HE  ARG A 926     -20.004  25.494   6.861  1.00  0.880          H  
ATOM  15331 1HH1 ARG A 926     -18.799  27.532   9.494  1.00  0.880          H  
ATOM  15332 2HH1 ARG A 926     -18.634  28.938   8.472  1.00  0.880          H  
ATOM  15333 1HH2 ARG A 926     -19.769  27.334   5.577  1.00  0.880          H  
ATOM  15334 2HH2 ARG A 926     -19.181  28.832   6.262  1.00  0.880          H  
ATOM  15335  N   GLN A 927     -21.335  20.684  12.083  1.00  0.470          N  
ATOM  15336  CA  GLN A 927     -21.078  20.034  13.344  1.00  0.460          C  
ATOM  15337  C   GLN A 927     -21.575  18.580  13.346  1.00  0.410          C  
ATOM  15338  O   GLN A 927     -20.957  17.729  13.980  1.00  0.460          O  
ATOM  15339  CB  GLN A 927     -21.691  20.904  14.456  1.00  0.650          C  
ATOM  15340  CG  GLN A 927     -20.970  22.277  14.510  1.00  0.650          C  
ATOM  15341  CD  GLN A 927     -21.536  23.376  15.438  1.00  0.650          C  
ATOM  15342  OE1 GLN A 927     -21.104  23.587  16.599  1.00  0.650          O  
ATOM  15343  NE2 GLN A 927     -22.483  24.121  14.859  1.00  0.650          N  
ATOM  15344  H   GLN A 927     -22.300  20.938  11.860  1.00  0.560          H  
ATOM  15345  HA  GLN A 927     -20.004  20.013  13.503  1.00  0.550          H  
ATOM  15346 1HB  GLN A 927     -22.755  21.074  14.250  1.00  0.780          H  
ATOM  15347 2HB  GLN A 927     -21.602  20.404  15.421  1.00  0.780          H  
ATOM  15348 1HG  GLN A 927     -19.937  22.096  14.802  1.00  0.780          H  
ATOM  15349 2HG  GLN A 927     -20.987  22.691  13.502  1.00  0.780          H  
ATOM  15350 1HE2 GLN A 927     -22.902  24.932  15.329  1.00  0.780          H  
ATOM  15351 2HE2 GLN A 927     -22.755  23.921  13.892  1.00  0.780          H  
ATOM  15352  N   LEU A 928     -22.669  18.258  12.633  1.00  0.350          N  
ATOM  15353  CA  LEU A 928     -23.114  16.854  12.671  1.00  0.370          C  
ATOM  15354  C   LEU A 928     -22.954  16.022  11.380  1.00  0.320          C  
ATOM  15355  O   LEU A 928     -23.019  14.790  11.436  1.00  0.380          O  
ATOM  15356  CB  LEU A 928     -24.589  16.814  13.068  1.00  0.510          C  
ATOM  15357  CG  LEU A 928     -25.602  17.295  12.029  1.00  0.510          C  
ATOM  15358  CD1 LEU A 928     -26.212  16.127  11.266  1.00  0.510          C  
ATOM  15359  CD2 LEU A 928     -26.628  18.029  12.665  1.00  0.510          C  
ATOM  15360  H   LEU A 928     -23.207  18.991  12.163  1.00  0.420          H  
ATOM  15361  HA  LEU A 928     -22.538  16.351  13.441  1.00  0.440          H  
ATOM  15362 1HB  LEU A 928     -24.839  15.809  13.311  1.00  0.610          H  
ATOM  15363 2HB  LEU A 928     -24.707  17.418  13.947  1.00  0.610          H  
ATOM  15364  HG  LEU A 928     -25.099  17.942  11.316  1.00  0.610          H  
ATOM  15365 1HD1 LEU A 928     -26.906  16.544  10.568  1.00  0.610          H  
ATOM  15366 2HD1 LEU A 928     -25.480  15.539  10.733  1.00  0.610          H  
ATOM  15367 3HD1 LEU A 928     -26.744  15.482  11.953  1.00  0.610          H  
ATOM  15368 1HD2 LEU A 928     -27.322  18.372  11.902  1.00  0.610          H  
ATOM  15369 2HD2 LEU A 928     -27.147  17.395  13.378  1.00  0.610          H  
ATOM  15370 3HD2 LEU A 928     -26.176  18.876  13.161  1.00  0.610          H  
ATOM  15371  N   VAL A 929     -22.746  16.649  10.217  1.00  0.270          N  
ATOM  15372  CA  VAL A 929     -22.724  15.877   8.974  1.00  0.300          C  
ATOM  15373  C   VAL A 929     -21.388  15.282   8.588  1.00  0.260          C  
ATOM  15374  O   VAL A 929     -20.412  15.978   8.304  1.00  0.340          O  
ATOM  15375  CB  VAL A 929     -23.253  16.732   7.795  1.00  0.410          C  
ATOM  15376  CG1 VAL A 929     -23.137  15.979   6.452  1.00  0.410          C  
ATOM  15377  CG2 VAL A 929     -24.717  17.040   8.049  1.00  0.410          C  
ATOM  15378  H   VAL A 929     -22.646  17.662  10.182  1.00  0.320          H  
ATOM  15379  HA  VAL A 929     -23.422  15.049   9.098  1.00  0.360          H  
ATOM  15380  HB  VAL A 929     -22.676  17.652   7.725  1.00  0.490          H  
ATOM  15381 1HG1 VAL A 929     -23.530  16.610   5.657  1.00  0.490          H  
ATOM  15382 2HG1 VAL A 929     -22.094  15.747   6.231  1.00  0.490          H  
ATOM  15383 3HG1 VAL A 929     -23.708  15.051   6.495  1.00  0.490          H  
ATOM  15384 1HG2 VAL A 929     -25.115  17.644   7.237  1.00  0.490          H  
ATOM  15385 2HG2 VAL A 929     -25.259  16.104   8.106  1.00  0.490          H  
ATOM  15386 3HG2 VAL A 929     -24.824  17.570   8.976  1.00  0.490          H  
ATOM  15387  N   GLU A 930     -21.402  13.967   8.478  1.00  0.210          N  
ATOM  15388  CA  GLU A 930     -20.256  13.185   8.062  1.00  0.210          C  
ATOM  15389  C   GLU A 930     -20.207  13.217   6.547  1.00  0.250          C  
ATOM  15390  O   GLU A 930     -21.244  13.072   5.893  1.00  0.460          O  
ATOM  15391  CB  GLU A 930     -20.388  11.752   8.579  1.00  0.290          C  
ATOM  15392  CG  GLU A 930     -19.400  10.742   8.000  1.00  0.290          C  
ATOM  15393  CD  GLU A 930     -17.934  10.836   8.439  1.00  0.290          C  
ATOM  15394  OE1 GLU A 930     -17.583  10.210   9.422  1.00  0.290          O  
ATOM  15395  OE2 GLU A 930     -17.146  11.448   7.740  1.00  0.290          O  
ATOM  15396  H   GLU A 930     -22.260  13.491   8.729  1.00  0.250          H  
ATOM  15397  HA  GLU A 930     -19.344  13.635   8.455  1.00  0.250          H  
ATOM  15398 1HB  GLU A 930     -20.264  11.748   9.667  1.00  0.350          H  
ATOM  15399 2HB  GLU A 930     -21.393  11.385   8.372  1.00  0.350          H  
ATOM  15400 1HG  GLU A 930     -19.781   9.806   8.333  1.00  0.350          H  
ATOM  15401 2HG  GLU A 930     -19.457  10.737   6.911  1.00  0.350          H  
ATOM  15402  N   THR A 931     -19.019  13.394   5.983  1.00  0.300          N  
ATOM  15403  CA  THR A 931     -18.886  13.428   4.541  1.00  0.310          C  
ATOM  15404  C   THR A 931     -18.083  12.269   3.951  1.00  0.300          C  
ATOM  15405  O   THR A 931     -18.115  12.067   2.733  1.00  0.390          O  
ATOM  15406  CB  THR A 931     -18.273  14.769   4.096  1.00  0.430          C  
ATOM  15407  OG1 THR A 931     -16.965  14.922   4.677  1.00  0.430          O  
ATOM  15408  CG2 THR A 931     -19.183  15.916   4.565  1.00  0.430          C  
ATOM  15409  H   THR A 931     -18.198  13.534   6.560  1.00  0.360          H  
ATOM  15410  HA  THR A 931     -19.884  13.376   4.115  1.00  0.370          H  
ATOM  15411  HB  THR A 931     -18.186  14.788   3.010  1.00  0.520          H  
ATOM  15412  HG1 THR A 931     -16.513  15.662   4.256  1.00  0.520          H  
ATOM  15413 1HG2 THR A 931     -18.759  16.868   4.252  1.00  0.520          H  
ATOM  15414 2HG2 THR A 931     -20.172  15.796   4.124  1.00  0.520          H  
ATOM  15415 3HG2 THR A 931     -19.271  15.903   5.651  1.00  0.520          H  
ATOM  15416  N   ARG A 932     -17.370  11.497   4.780  1.00  0.250          N  
ATOM  15417  CA  ARG A 932     -16.550  10.418   4.244  1.00  0.270          C  
ATOM  15418  C   ARG A 932     -17.389   9.234   3.783  1.00  0.240          C  
ATOM  15419  O   ARG A 932     -18.270   8.748   4.507  1.00  0.200          O  
ATOM  15420  CB  ARG A 932     -15.542   9.929   5.268  1.00  0.370          C  
ATOM  15421  CG  ARG A 932     -14.454  10.925   5.634  1.00  0.370          C  
ATOM  15422  CD  ARG A 932     -13.560  10.384   6.683  1.00  0.370          C  
ATOM  15423  NE  ARG A 932     -14.276  10.204   7.936  1.00  0.370          N  
ATOM  15424  CZ  ARG A 932     -13.805   9.550   9.035  1.00  0.370          C  
ATOM  15425  NH1 ARG A 932     -12.584   9.006   9.022  1.00  0.370          N  
ATOM  15426  NH2 ARG A 932     -14.593   9.472  10.103  1.00  0.370          N  
ATOM  15427  H   ARG A 932     -17.367  11.664   5.792  1.00  0.300          H  
ATOM  15428  HA  ARG A 932     -16.001  10.805   3.386  1.00  0.320          H  
ATOM  15429 1HB  ARG A 932     -16.068   9.645   6.180  1.00  0.440          H  
ATOM  15430 2HB  ARG A 932     -15.052   9.041   4.886  1.00  0.440          H  
ATOM  15431 1HG  ARG A 932     -13.861  11.164   4.754  1.00  0.440          H  
ATOM  15432 2HG  ARG A 932     -14.920  11.834   6.019  1.00  0.440          H  
ATOM  15433 1HD  ARG A 932     -13.172   9.418   6.363  1.00  0.440          H  
ATOM  15434 2HD  ARG A 932     -12.737  11.078   6.852  1.00  0.440          H  
ATOM  15435  HE  ARG A 932     -15.226  10.623   7.995  1.00  0.440          H  
ATOM  15436 1HH1 ARG A 932     -12.011   9.078   8.201  1.00  0.440          H  
ATOM  15437 2HH1 ARG A 932     -12.200   8.493   9.841  1.00  0.440          H  
ATOM  15438 1HH2 ARG A 932     -15.542   9.881  10.058  1.00  0.440          H  
ATOM  15439 2HH2 ARG A 932     -14.283   8.997  10.967  1.00  0.440          H  
ATOM  15440  N   GLN A 933     -17.053   8.717   2.603  1.00  0.260          N  
ATOM  15441  CA  GLN A 933     -17.759   7.571   2.058  1.00  0.230          C  
ATOM  15442  C   GLN A 933     -17.624   6.335   2.922  1.00  0.230          C  
ATOM  15443  O   GLN A 933     -18.572   5.565   3.039  1.00  0.200          O  
ATOM  15444  CB  GLN A 933     -17.268   7.250   0.646  1.00  0.330          C  
ATOM  15445  CG  GLN A 933     -17.674   8.269  -0.405  1.00  0.330          C  
ATOM  15446  CD  GLN A 933     -17.086   7.951  -1.761  1.00  0.330          C  
ATOM  15447  OE1 GLN A 933     -15.927   7.536  -1.839  1.00  0.330          O  
ATOM  15448  NE2 GLN A 933     -17.870   8.143  -2.814  1.00  0.330          N  
ATOM  15449  H   GLN A 933     -16.321   9.163   2.064  1.00  0.310          H  
ATOM  15450  HA  GLN A 933     -18.816   7.825   2.000  1.00  0.280          H  
ATOM  15451 1HB  GLN A 933     -16.181   7.170   0.645  1.00  0.400          H  
ATOM  15452 2HB  GLN A 933     -17.663   6.285   0.338  1.00  0.400          H  
ATOM  15453 1HG  GLN A 933     -18.761   8.268  -0.489  1.00  0.400          H  
ATOM  15454 2HG  GLN A 933     -17.326   9.255  -0.103  1.00  0.400          H  
ATOM  15455 1HE2 GLN A 933     -17.536   7.953  -3.740  1.00  0.400          H  
ATOM  15456 2HE2 GLN A 933     -18.803   8.482  -2.685  1.00  0.400          H  
ATOM  15457  N   ILE A 934     -16.473   6.138   3.553  1.00  0.270          N  
ATOM  15458  CA  ILE A 934     -16.291   4.910   4.308  1.00  0.280          C  
ATOM  15459  C   ILE A 934     -17.287   4.794   5.480  1.00  0.250          C  
ATOM  15460  O   ILE A 934     -17.731   3.682   5.789  1.00  0.270          O  
ATOM  15461  CB  ILE A 934     -14.817   4.796   4.805  1.00  0.390          C  
ATOM  15462  CG1 ILE A 934     -14.477   3.342   5.263  1.00  0.390          C  
ATOM  15463  CG2 ILE A 934     -14.515   5.800   5.963  1.00  0.390          C  
ATOM  15464  CD1 ILE A 934     -14.457   2.289   4.127  1.00  0.390          C  
ATOM  15465  H   ILE A 934     -15.720   6.798   3.435  1.00  0.320          H  
ATOM  15466  HA  ILE A 934     -16.487   4.090   3.629  1.00  0.340          H  
ATOM  15467  HB  ILE A 934     -14.155   5.028   3.964  1.00  0.470          H  
ATOM  15468 1HG1 ILE A 934     -13.500   3.355   5.735  1.00  0.470          H  
ATOM  15469 2HG1 ILE A 934     -15.213   3.024   5.997  1.00  0.470          H  
ATOM  15470 1HG2 ILE A 934     -13.469   5.710   6.250  1.00  0.470          H  
ATOM  15471 2HG2 ILE A 934     -14.706   6.810   5.631  1.00  0.470          H  
ATOM  15472 3HG2 ILE A 934     -15.127   5.588   6.829  1.00  0.470          H  
ATOM  15473 1HD1 ILE A 934     -14.200   1.317   4.538  1.00  0.470          H  
ATOM  15474 2HD1 ILE A 934     -15.422   2.220   3.656  1.00  0.470          H  
ATOM  15475 3HD1 ILE A 934     -13.712   2.570   3.380  1.00  0.470          H  
ATOM  15476  N   THR A 935     -17.658   5.926   6.108  1.00  0.240          N  
ATOM  15477  CA  THR A 935     -18.612   5.912   7.213  1.00  0.230          C  
ATOM  15478  C   THR A 935     -19.985   5.628   6.655  1.00  0.210          C  
ATOM  15479  O   THR A 935     -20.766   4.867   7.243  1.00  0.210          O  
ATOM  15480  CB  THR A 935     -18.648   7.227   8.006  1.00  0.330          C  
ATOM  15481  OG1 THR A 935     -17.357   7.549   8.543  1.00  0.330          O  
ATOM  15482  CG2 THR A 935     -19.593   7.044   9.207  1.00  0.330          C  
ATOM  15483  H   THR A 935     -17.268   6.814   5.816  1.00  0.290          H  
ATOM  15484  HA  THR A 935     -18.386   5.105   7.884  1.00  0.280          H  
ATOM  15485  HB  THR A 935     -18.975   8.018   7.350  1.00  0.390          H  
ATOM  15486  HG1 THR A 935     -17.405   8.460   8.936  1.00  0.390          H  
ATOM  15487 1HG2 THR A 935     -19.629   7.963   9.791  1.00  0.390          H  
ATOM  15488 2HG2 THR A 935     -20.571   6.804   8.864  1.00  0.390          H  
ATOM  15489 3HG2 THR A 935     -19.225   6.240   9.832  1.00  0.390          H  
ATOM  15490  N   LYS A 936     -20.302   6.276   5.532  1.00  0.200          N  
ATOM  15491  CA  LYS A 936     -21.593   6.084   4.900  1.00  0.180          C  
ATOM  15492  C   LYS A 936     -21.759   4.613   4.520  1.00  0.170          C  
ATOM  15493  O   LYS A 936     -22.844   4.052   4.688  1.00  0.170          O  
ATOM  15494  CB  LYS A 936     -21.713   6.990   3.686  1.00  0.260          C  
ATOM  15495  CG  LYS A 936     -21.804   8.460   4.060  1.00  0.260          C  
ATOM  15496  CD  LYS A 936     -21.860   9.355   2.848  1.00  0.260          C  
ATOM  15497  CE  LYS A 936     -21.830  10.814   3.263  1.00  0.260          C  
ATOM  15498  NZ  LYS A 936     -21.864  11.723   2.094  1.00  0.260          N  
ATOM  15499  H   LYS A 936     -19.623   6.932   5.125  1.00  0.240          H  
ATOM  15500  HA  LYS A 936     -22.376   6.341   5.611  1.00  0.220          H  
ATOM  15501 1HB  LYS A 936     -20.849   6.852   3.043  1.00  0.310          H  
ATOM  15502 2HB  LYS A 936     -22.599   6.722   3.114  1.00  0.310          H  
ATOM  15503 1HG  LYS A 936     -22.697   8.621   4.666  1.00  0.310          H  
ATOM  15504 2HG  LYS A 936     -20.934   8.735   4.661  1.00  0.310          H  
ATOM  15505 1HD  LYS A 936     -20.999   9.156   2.208  1.00  0.310          H  
ATOM  15506 2HD  LYS A 936     -22.771   9.159   2.283  1.00  0.310          H  
ATOM  15507 1HE  LYS A 936     -22.682  11.026   3.905  1.00  0.310          H  
ATOM  15508 2HE  LYS A 936     -20.912  10.997   3.826  1.00  0.310          H  
ATOM  15509 1HZ  LYS A 936     -21.833  12.674   2.426  1.00  0.310          H  
ATOM  15510 2HZ  LYS A 936     -21.064  11.542   1.499  1.00  0.310          H  
ATOM  15511 3HZ  LYS A 936     -22.713  11.576   1.571  1.00  0.310          H  
ATOM  15512  N   HIS A 937     -20.669   3.977   4.063  1.00  0.180          N  
ATOM  15513  CA  HIS A 937     -20.699   2.569   3.706  1.00  0.190          C  
ATOM  15514  C   HIS A 937     -20.905   1.691   4.927  1.00  0.200          C  
ATOM  15515  O   HIS A 937     -21.724   0.779   4.882  1.00  0.210          O  
ATOM  15516  CB  HIS A 937     -19.435   2.137   2.978  1.00  0.260          C  
ATOM  15517  CG  HIS A 937     -19.367   2.588   1.543  1.00  0.260          C  
ATOM  15518  ND1 HIS A 937     -20.263   2.143   0.579  1.00  0.260          N  
ATOM  15519  CD2 HIS A 937     -18.501   3.400   0.898  1.00  0.260          C  
ATOM  15520  CE1 HIS A 937     -19.959   2.696  -0.586  1.00  0.260          C  
ATOM  15521  NE2 HIS A 937     -18.894   3.453  -0.421  1.00  0.260          N  
ATOM  15522  H   HIS A 937     -19.817   4.518   3.903  1.00  0.220          H  
ATOM  15523  HA  HIS A 937     -21.531   2.396   3.030  1.00  0.230          H  
ATOM  15524 1HB  HIS A 937     -18.566   2.536   3.501  1.00  0.310          H  
ATOM  15525 2HB  HIS A 937     -19.370   1.057   3.015  1.00  0.310          H  
ATOM  15526  HD2 HIS A 937     -17.650   3.914   1.335  1.00  0.310          H  
ATOM  15527  HE1 HIS A 937     -20.491   2.542  -1.533  1.00  0.310          H  
ATOM  15528  HE2 HIS A 937     -18.441   3.984  -1.155  1.00  0.310          H  
ATOM  15529  N   VAL A 938     -20.269   1.985   6.061  1.00  0.190          N  
ATOM  15530  CA  VAL A 938     -20.558   1.131   7.206  1.00  0.190          C  
ATOM  15531  C   VAL A 938     -22.035   1.226   7.534  1.00  0.170          C  
ATOM  15532  O   VAL A 938     -22.675   0.208   7.837  1.00  0.180          O  
ATOM  15533  CB  VAL A 938     -19.771   1.503   8.465  1.00  0.270          C  
ATOM  15534  CG1 VAL A 938     -20.300   0.669   9.686  1.00  0.270          C  
ATOM  15535  CG2 VAL A 938     -18.348   1.229   8.236  1.00  0.270          C  
ATOM  15536  H   VAL A 938     -19.555   2.723   6.085  1.00  0.230          H  
ATOM  15537  HA  VAL A 938     -20.319   0.104   6.940  1.00  0.230          H  
ATOM  15538  HB  VAL A 938     -19.907   2.563   8.682  1.00  0.320          H  
ATOM  15539 1HG1 VAL A 938     -19.741   0.935  10.565  1.00  0.320          H  
ATOM  15540 2HG1 VAL A 938     -21.352   0.874   9.877  1.00  0.320          H  
ATOM  15541 3HG1 VAL A 938     -20.174  -0.398   9.487  1.00  0.320          H  
ATOM  15542 1HG2 VAL A 938     -17.789   1.480   9.131  1.00  0.320          H  
ATOM  15543 2HG2 VAL A 938     -18.235   0.197   8.014  1.00  0.320          H  
ATOM  15544 3HG2 VAL A 938     -17.982   1.813   7.399  1.00  0.320          H  
ATOM  15545  N   ALA A 939     -22.574   2.452   7.529  1.00  0.160          N  
ATOM  15546  CA  ALA A 939     -23.978   2.603   7.830  1.00  0.160          C  
ATOM  15547  C   ALA A 939     -24.840   1.843   6.823  1.00  0.170          C  
ATOM  15548  O   ALA A 939     -25.820   1.199   7.209  1.00  0.170          O  
ATOM  15549  CB  ALA A 939     -24.359   4.059   7.860  1.00  0.220          C  
ATOM  15550  H   ALA A 939     -21.993   3.270   7.314  1.00  0.190          H  
ATOM  15551  HA  ALA A 939     -24.129   2.170   8.804  1.00  0.190          H  
ATOM  15552 1HB  ALA A 939     -25.403   4.160   8.123  1.00  0.270          H  
ATOM  15553 2HB  ALA A 939     -23.746   4.544   8.599  1.00  0.270          H  
ATOM  15554 3HB  ALA A 939     -24.185   4.504   6.881  1.00  0.270          H  
ATOM  15555  N   ARG A 940     -24.451   1.870   5.544  1.00  0.180          N  
ATOM  15556  CA  ARG A 940     -25.151   1.137   4.507  1.00  0.200          C  
ATOM  15557  C   ARG A 940     -25.176  -0.341   4.791  1.00  0.200          C  
ATOM  15558  O   ARG A 940     -26.209  -0.985   4.616  1.00  0.200          O  
ATOM  15559  CB  ARG A 940     -24.498   1.341   3.146  1.00  0.270          C  
ATOM  15560  CG  ARG A 940     -25.112   0.540   2.007  1.00  0.270          C  
ATOM  15561  CD  ARG A 940     -24.470   0.841   0.683  1.00  0.270          C  
ATOM  15562  NE  ARG A 940     -23.033   0.504   0.636  1.00  0.270          N  
ATOM  15563  CZ  ARG A 940     -22.498  -0.723   0.481  1.00  0.270          C  
ATOM  15564  NH1 ARG A 940     -23.225  -1.825   0.365  1.00  0.270          N  
ATOM  15565  NH2 ARG A 940     -21.197  -0.767   0.438  1.00  0.270          N  
ATOM  15566  H   ARG A 940     -23.676   2.482   5.276  1.00  0.220          H  
ATOM  15567  HA  ARG A 940     -26.171   1.492   4.468  1.00  0.240          H  
ATOM  15568 1HB  ARG A 940     -24.494   2.392   2.883  1.00  0.330          H  
ATOM  15569 2HB  ARG A 940     -23.474   1.025   3.201  1.00  0.330          H  
ATOM  15570 1HG  ARG A 940     -24.963  -0.519   2.203  1.00  0.330          H  
ATOM  15571 2HG  ARG A 940     -26.178   0.730   1.943  1.00  0.330          H  
ATOM  15572 1HD  ARG A 940     -24.981   0.271  -0.097  1.00  0.330          H  
ATOM  15573 2HD  ARG A 940     -24.575   1.906   0.470  1.00  0.330          H  
ATOM  15574  HE  ARG A 940     -22.338   1.271   0.685  1.00  0.330          H  
ATOM  15575 1HH1 ARG A 940     -24.259  -1.799   0.390  1.00  0.330          H  
ATOM  15576 2HH1 ARG A 940     -22.778  -2.720   0.248  1.00  0.330          H  
ATOM  15577 1HH2 ARG A 940     -20.710   0.138   0.507  1.00  0.330          H  
ATOM  15578 2HH2 ARG A 940     -20.709  -1.641   0.317  1.00  0.330          H  
ATOM  15579  N   LEU A 941     -24.041  -0.895   5.200  1.00  0.200          N  
ATOM  15580  CA  LEU A 941     -23.965  -2.322   5.440  1.00  0.210          C  
ATOM  15581  C   LEU A 941     -24.869  -2.728   6.596  1.00  0.200          C  
ATOM  15582  O   LEU A 941     -25.563  -3.748   6.515  1.00  0.210          O  
ATOM  15583  CB  LEU A 941     -22.518  -2.695   5.759  1.00  0.290          C  
ATOM  15584  CG  LEU A 941     -21.511  -2.480   4.607  1.00  0.290          C  
ATOM  15585  CD1 LEU A 941     -20.154  -2.724   5.111  1.00  0.290          C  
ATOM  15586  CD2 LEU A 941     -21.794  -3.347   3.446  1.00  0.290          C  
ATOM  15587  H   LEU A 941     -23.208  -0.302   5.277  1.00  0.240          H  
ATOM  15588  HA  LEU A 941     -24.314  -2.845   4.555  1.00  0.250          H  
ATOM  15589 1HB  LEU A 941     -22.188  -2.088   6.604  1.00  0.350          H  
ATOM  15590 2HB  LEU A 941     -22.486  -3.738   6.052  1.00  0.350          H  
ATOM  15591  HG  LEU A 941     -21.567  -1.466   4.276  1.00  0.350          H  
ATOM  15592 1HD1 LEU A 941     -19.464  -2.549   4.307  1.00  0.350          H  
ATOM  15593 2HD1 LEU A 941     -19.934  -2.054   5.938  1.00  0.350          H  
ATOM  15594 3HD1 LEU A 941     -20.081  -3.751   5.444  1.00  0.350          H  
ATOM  15595 1HD2 LEU A 941     -21.058  -3.121   2.697  1.00  0.350          H  
ATOM  15596 2HD2 LEU A 941     -21.730  -4.381   3.724  1.00  0.350          H  
ATOM  15597 3HD2 LEU A 941     -22.782  -3.147   3.041  1.00  0.350          H  
ATOM  15598  N   LEU A 942     -24.896  -1.917   7.661  1.00  0.190          N  
ATOM  15599  CA  LEU A 942     -25.767  -2.213   8.790  1.00  0.190          C  
ATOM  15600  C   LEU A 942     -27.228  -2.091   8.366  1.00  0.190          C  
ATOM  15601  O   LEU A 942     -28.076  -2.893   8.763  1.00  0.200          O  
ATOM  15602  CB  LEU A 942     -25.465  -1.264   9.941  1.00  0.270          C  
ATOM  15603  CG  LEU A 942     -24.098  -1.431  10.642  1.00  0.270          C  
ATOM  15604  CD1 LEU A 942     -23.919  -0.260  11.549  1.00  0.270          C  
ATOM  15605  CD2 LEU A 942     -24.045  -2.754  11.452  1.00  0.270          C  
ATOM  15606  H   LEU A 942     -24.266  -1.106   7.688  1.00  0.230          H  
ATOM  15607  HA  LEU A 942     -25.594  -3.237   9.101  1.00  0.230          H  
ATOM  15608 1HB  LEU A 942     -25.515  -0.248   9.556  1.00  0.320          H  
ATOM  15609 2HB  LEU A 942     -26.235  -1.387  10.690  1.00  0.320          H  
ATOM  15610  HG  LEU A 942     -23.294  -1.423   9.900  1.00  0.320          H  
ATOM  15611 1HD1 LEU A 942     -22.959  -0.328  12.057  1.00  0.320          H  
ATOM  15612 2HD1 LEU A 942     -23.955   0.648  10.958  1.00  0.320          H  
ATOM  15613 3HD1 LEU A 942     -24.716  -0.249  12.266  1.00  0.320          H  
ATOM  15614 1HD2 LEU A 942     -23.076  -2.830  11.951  1.00  0.320          H  
ATOM  15615 2HD2 LEU A 942     -24.834  -2.758  12.196  1.00  0.320          H  
ATOM  15616 3HD2 LEU A 942     -24.169  -3.610  10.795  1.00  0.320          H  
ATOM  15617  N   ASP A 943     -27.535  -1.099   7.529  1.00  0.180          N  
ATOM  15618  CA  ASP A 943     -28.892  -0.904   7.045  1.00  0.180          C  
ATOM  15619  C   ASP A 943     -29.332  -2.132   6.251  1.00  0.210          C  
ATOM  15620  O   ASP A 943     -30.411  -2.681   6.479  1.00  0.220          O  
ATOM  15621  CB  ASP A 943     -28.958   0.344   6.152  1.00  0.250          C  
ATOM  15622  CG  ASP A 943     -30.356   0.740   5.699  1.00  0.250          C  
ATOM  15623  OD1 ASP A 943     -31.077   1.320   6.469  1.00  0.250          O  
ATOM  15624  OD2 ASP A 943     -30.672   0.480   4.571  1.00  0.250          O  
ATOM  15625  H   ASP A 943     -26.816  -0.421   7.259  1.00  0.220          H  
ATOM  15626  HA  ASP A 943     -29.559  -0.775   7.898  1.00  0.220          H  
ATOM  15627 1HB  ASP A 943     -28.507   1.183   6.690  1.00  0.300          H  
ATOM  15628 2HB  ASP A 943     -28.352   0.179   5.268  1.00  0.300          H  
ATOM  15629  N   GLU A 944     -28.474  -2.610   5.341  1.00  0.230          N  
ATOM  15630  CA  GLU A 944     -28.802  -3.769   4.519  1.00  0.280          C  
ATOM  15631  C   GLU A 944     -29.036  -5.015   5.372  1.00  0.260          C  
ATOM  15632  O   GLU A 944     -29.950  -5.797   5.102  1.00  0.290          O  
ATOM  15633  CB  GLU A 944     -27.670  -4.026   3.519  1.00  0.370          C  
ATOM  15634  CG  GLU A 944     -27.552  -2.975   2.416  1.00  0.370          C  
ATOM  15635  CD  GLU A 944     -26.312  -3.133   1.586  1.00  0.370          C  
ATOM  15636  OE1 GLU A 944     -25.533  -4.017   1.873  1.00  0.370          O  
ATOM  15637  OE2 GLU A 944     -26.125  -2.348   0.677  1.00  0.370          O  
ATOM  15638  H   GLU A 944     -27.591  -2.120   5.179  1.00  0.280          H  
ATOM  15639  HA  GLU A 944     -29.717  -3.552   3.970  1.00  0.340          H  
ATOM  15640 1HB  GLU A 944     -26.719  -4.051   4.053  1.00  0.450          H  
ATOM  15641 2HB  GLU A 944     -27.810  -4.997   3.046  1.00  0.450          H  
ATOM  15642 1HG  GLU A 944     -28.419  -3.065   1.763  1.00  0.450          H  
ATOM  15643 2HG  GLU A 944     -27.576  -1.985   2.851  1.00  0.450          H  
ATOM  15644  N   LYS A 945     -28.231  -5.183   6.423  1.00  0.240          N  
ATOM  15645  CA  LYS A 945     -28.356  -6.318   7.323  1.00  0.240          C  
ATOM  15646  C   LYS A 945     -29.691  -6.332   8.079  1.00  0.230          C  
ATOM  15647  O   LYS A 945     -30.344  -7.374   8.179  1.00  0.260          O  
ATOM  15648  CB  LYS A 945     -27.213  -6.297   8.344  1.00  0.340          C  
ATOM  15649  CG  LYS A 945     -27.168  -7.478   9.302  1.00  0.340          C  
ATOM  15650  CD  LYS A 945     -26.004  -7.329  10.274  1.00  0.340          C  
ATOM  15651  CE  LYS A 945     -25.747  -8.606  11.066  1.00  0.340          C  
ATOM  15652  NZ  LYS A 945     -26.909  -9.022  11.905  1.00  0.340          N  
ATOM  15653  H   LYS A 945     -27.453  -4.526   6.553  1.00  0.290          H  
ATOM  15654  HA  LYS A 945     -28.293  -7.230   6.732  1.00  0.290          H  
ATOM  15655 1HB  LYS A 945     -26.261  -6.246   7.815  1.00  0.400          H  
ATOM  15656 2HB  LYS A 945     -27.291  -5.393   8.947  1.00  0.400          H  
ATOM  15657 1HG  LYS A 945     -28.103  -7.520   9.864  1.00  0.400          H  
ATOM  15658 2HG  LYS A 945     -27.056  -8.402   8.735  1.00  0.400          H  
ATOM  15659 1HD  LYS A 945     -25.104  -7.069   9.719  1.00  0.400          H  
ATOM  15660 2HD  LYS A 945     -26.221  -6.521  10.973  1.00  0.400          H  
ATOM  15661 1HE  LYS A 945     -25.505  -9.412  10.378  1.00  0.400          H  
ATOM  15662 2HE  LYS A 945     -24.892  -8.431  11.716  1.00  0.400          H  
ATOM  15663 1HZ  LYS A 945     -26.649  -9.886  12.422  1.00  0.400          H  
ATOM  15664 2HZ  LYS A 945     -27.137  -8.299  12.565  1.00  0.400          H  
ATOM  15665 3HZ  LYS A 945     -27.710  -9.210  11.327  1.00  0.400          H  
ATOM  15666  N   PHE A 946     -30.062  -5.187   8.659  1.00  0.220          N  
ATOM  15667  CA  PHE A 946     -31.274  -5.083   9.471  1.00  0.230          C  
ATOM  15668  C   PHE A 946     -32.590  -4.747   8.776  1.00  0.230          C  
ATOM  15669  O   PHE A 946     -33.632  -5.343   9.067  1.00  0.250          O  
ATOM  15670  CB  PHE A 946     -31.060  -4.048  10.564  1.00  0.320          C  
ATOM  15671  CG  PHE A 946     -30.183  -4.539  11.631  1.00  0.320          C  
ATOM  15672  CD1 PHE A 946     -28.864  -4.201  11.677  1.00  0.320          C  
ATOM  15673  CD2 PHE A 946     -30.691  -5.372  12.592  1.00  0.320          C  
ATOM  15674  CE1 PHE A 946     -28.073  -4.688  12.650  1.00  0.320          C  
ATOM  15675  CE2 PHE A 946     -29.913  -5.862  13.581  1.00  0.320          C  
ATOM  15676  CZ  PHE A 946     -28.600  -5.525  13.616  1.00  0.320          C  
ATOM  15677  H   PHE A 946     -29.447  -4.371   8.565  1.00  0.260          H  
ATOM  15678  HA  PHE A 946     -31.408  -6.050   9.951  1.00  0.280          H  
ATOM  15679 1HB  PHE A 946     -30.615  -3.147  10.133  1.00  0.380          H  
ATOM  15680 2HB  PHE A 946     -32.015  -3.774  10.984  1.00  0.380          H  
ATOM  15681  HD1 PHE A 946     -28.450  -3.548  10.928  1.00  0.380          H  
ATOM  15682  HD2 PHE A 946     -31.732  -5.636  12.542  1.00  0.380          H  
ATOM  15683  HE1 PHE A 946     -27.029  -4.412  12.653  1.00  0.380          H  
ATOM  15684  HE2 PHE A 946     -30.334  -6.527  14.337  1.00  0.380          H  
ATOM  15685  HZ  PHE A 946     -27.981  -5.920  14.398  1.00  0.380          H  
ATOM  15686  N   ASN A 947     -32.589  -3.768   7.885  1.00  0.210          N  
ATOM  15687  CA  ASN A 947     -33.832  -3.282   7.307  1.00  0.230          C  
ATOM  15688  C   ASN A 947     -34.291  -4.092   6.097  1.00  0.270          C  
ATOM  15689  O   ASN A 947     -34.347  -3.597   4.971  1.00  0.310          O  
ATOM  15690  CB  ASN A 947     -33.672  -1.806   7.018  1.00  0.310          C  
ATOM  15691  CG  ASN A 947     -33.476  -1.064   8.338  1.00  0.310          C  
ATOM  15692  OD1 ASN A 947     -34.177  -1.372   9.320  1.00  0.310          O  
ATOM  15693  ND2 ASN A 947     -32.573  -0.130   8.402  1.00  0.310          N  
ATOM  15694  H   ASN A 947     -31.715  -3.328   7.596  1.00  0.250          H  
ATOM  15695  HA  ASN A 947     -34.616  -3.385   8.059  1.00  0.280          H  
ATOM  15696 1HB  ASN A 947     -32.809  -1.634   6.369  1.00  0.380          H  
ATOM  15697 2HB  ASN A 947     -34.562  -1.427   6.510  1.00  0.380          H  
ATOM  15698 1HD2 ASN A 947     -32.417   0.375   9.274  1.00  0.380          H  
ATOM  15699 2HD2 ASN A 947     -32.023   0.147   7.589  1.00  0.380          H  
ATOM  15700  N   ASN A 948     -34.645  -5.352   6.360  1.00  0.310          N  
ATOM  15701  CA  ASN A 948     -35.079  -6.284   5.322  1.00  0.410          C  
ATOM  15702  C   ASN A 948     -36.602  -6.448   5.276  1.00  0.480          C  
ATOM  15703  O   ASN A 948     -37.127  -7.346   4.615  1.00  0.560          O  
ATOM  15704  CB  ASN A 948     -34.369  -7.612   5.505  1.00  0.530          C  
ATOM  15705  CG  ASN A 948     -34.727  -8.304   6.786  1.00  0.530          C  
ATOM  15706  OD1 ASN A 948     -35.472  -7.774   7.622  1.00  0.530          O  
ATOM  15707  ND2 ASN A 948     -34.198  -9.489   6.966  1.00  0.530          N  
ATOM  15708  H   ASN A 948     -34.560  -5.651   7.339  1.00  0.370          H  
ATOM  15709  HA  ASN A 948     -34.776  -5.878   4.356  1.00  0.490          H  
ATOM  15710 1HB  ASN A 948     -34.603  -8.269   4.669  1.00  0.640          H  
ATOM  15711 2HB  ASN A 948     -33.289  -7.441   5.496  1.00  0.640          H  
ATOM  15712 1HD2 ASN A 948     -34.389  -9.999   7.801  1.00  0.640          H  
ATOM  15713 2HD2 ASN A 948     -33.594  -9.876   6.270  1.00  0.640          H  
ATOM  15714  N   LYS A 949     -37.298  -5.562   5.977  1.00  0.520          N  
ATOM  15715  CA  LYS A 949     -38.750  -5.526   6.037  1.00  0.680          C  
ATOM  15716  C   LYS A 949     -39.297  -4.667   4.910  1.00  0.500          C  
ATOM  15717  O   LYS A 949     -38.651  -3.697   4.499  1.00  0.380          O  
ATOM  15718  CB  LYS A 949     -39.215  -5.002   7.403  1.00  0.890          C  
ATOM  15719  CG  LYS A 949     -40.746  -4.969   7.602  1.00  0.890          C  
ATOM  15720  CD  LYS A 949     -41.123  -4.550   9.014  1.00  0.890          C  
ATOM  15721  CE  LYS A 949     -42.636  -4.484   9.181  1.00  0.890          C  
ATOM  15722  NZ  LYS A 949     -43.031  -4.108  10.574  1.00  0.890          N  
ATOM  15723  H   LYS A 949     -36.769  -4.876   6.494  1.00  0.620          H  
ATOM  15724  HA  LYS A 949     -39.130  -6.540   5.902  1.00  0.820          H  
ATOM  15725 1HB  LYS A 949     -38.795  -5.636   8.185  1.00  1.070          H  
ATOM  15726 2HB  LYS A 949     -38.817  -4.000   7.561  1.00  1.070          H  
ATOM  15727 1HG  LYS A 949     -41.202  -4.256   6.914  1.00  1.070          H  
ATOM  15728 2HG  LYS A 949     -41.162  -5.955   7.400  1.00  1.070          H  
ATOM  15729 1HD  LYS A 949     -40.712  -5.262   9.731  1.00  1.070          H  
ATOM  15730 2HD  LYS A 949     -40.704  -3.572   9.220  1.00  1.070          H  
ATOM  15731 1HE  LYS A 949     -43.037  -3.742   8.488  1.00  1.070          H  
ATOM  15732 2HE  LYS A 949     -43.063  -5.457   8.943  1.00  1.070          H  
ATOM  15733 1HZ  LYS A 949     -44.040  -4.076  10.642  1.00  1.070          H  
ATOM  15734 2HZ  LYS A 949     -42.674  -4.796  11.225  1.00  1.070          H  
ATOM  15735 3HZ  LYS A 949     -42.652  -3.201  10.805  1.00  1.070          H  
ATOM  15736  N   LYS A 950     -40.470  -5.038   4.395  1.00  0.520          N  
ATOM  15737  CA  LYS A 950     -41.148  -4.266   3.362  1.00  0.410          C  
ATOM  15738  C   LYS A 950     -42.638  -4.116   3.665  1.00  0.440          C  
ATOM  15739  O   LYS A 950     -43.237  -4.978   4.312  1.00  0.580          O  
ATOM  15740  CB  LYS A 950     -40.963  -4.915   1.991  1.00  0.620          C  
ATOM  15741  CG  LYS A 950     -39.517  -4.966   1.519  1.00  0.620          C  
ATOM  15742  CD  LYS A 950     -39.389  -5.541   0.126  1.00  0.620          C  
ATOM  15743  CE  LYS A 950     -37.923  -5.601  -0.296  1.00  0.620          C  
ATOM  15744  NZ  LYS A 950     -37.753  -6.178  -1.663  1.00  0.620          N  
ATOM  15745  H   LYS A 950     -40.922  -5.868   4.756  1.00  0.620          H  
ATOM  15746  HA  LYS A 950     -40.710  -3.275   3.331  1.00  0.490          H  
ATOM  15747 1HB  LYS A 950     -41.354  -5.931   2.011  1.00  0.740          H  
ATOM  15748 2HB  LYS A 950     -41.540  -4.355   1.254  1.00  0.740          H  
ATOM  15749 1HG  LYS A 950     -39.111  -3.964   1.523  1.00  0.740          H  
ATOM  15750 2HG  LYS A 950     -38.931  -5.576   2.204  1.00  0.740          H  
ATOM  15751 1HD  LYS A 950     -39.815  -6.544   0.100  1.00  0.740          H  
ATOM  15752 2HD  LYS A 950     -39.938  -4.907  -0.576  1.00  0.740          H  
ATOM  15753 1HE  LYS A 950     -37.509  -4.593  -0.283  1.00  0.740          H  
ATOM  15754 2HE  LYS A 950     -37.373  -6.217   0.417  1.00  0.740          H  
ATOM  15755 1HZ  LYS A 950     -36.771  -6.199  -1.903  1.00  0.740          H  
ATOM  15756 2HZ  LYS A 950     -38.124  -7.118  -1.685  1.00  0.740          H  
ATOM  15757 3HZ  LYS A 950     -38.250  -5.604  -2.332  1.00  0.740          H  
ATOM  15758  N   ASP A 951     -43.235  -3.043   3.157  1.00  0.390          N  
ATOM  15759  CA  ASP A 951     -44.676  -2.819   3.270  1.00  0.500          C  
ATOM  15760  C   ASP A 951     -45.440  -3.558   2.164  1.00  0.490          C  
ATOM  15761  O   ASP A 951     -44.843  -4.187   1.281  1.00  0.650          O  
ATOM  15762  CB  ASP A 951     -44.979  -1.321   3.215  1.00  0.660          C  
ATOM  15763  CG  ASP A 951     -44.564  -0.560   4.468  1.00  0.660          C  
ATOM  15764  OD1 ASP A 951     -44.749  -1.056   5.556  1.00  0.660          O  
ATOM  15765  OD2 ASP A 951     -44.017   0.516   4.318  1.00  0.660          O  
ATOM  15766  H   ASP A 951     -42.648  -2.353   2.677  1.00  0.470          H  
ATOM  15767  HA  ASP A 951     -45.014  -3.202   4.234  1.00  0.600          H  
ATOM  15768 1HB  ASP A 951     -44.450  -0.894   2.373  1.00  0.790          H  
ATOM  15769 2HB  ASP A 951     -46.043  -1.158   3.044  1.00  0.790          H  
ATOM  15770  N   GLU A 952     -46.772  -3.444   2.165  1.00  0.490          N  
ATOM  15771  CA  GLU A 952     -47.624  -4.134   1.186  1.00  0.540          C  
ATOM  15772  C   GLU A 952     -47.413  -3.682  -0.259  1.00  0.680          C  
ATOM  15773  O   GLU A 952     -47.803  -4.370  -1.201  1.00  0.860          O  
ATOM  15774  CB  GLU A 952     -49.108  -3.978   1.561  1.00  0.740          C  
ATOM  15775  CG  GLU A 952     -49.683  -2.541   1.509  1.00  0.740          C  
ATOM  15776  CD  GLU A 952     -49.468  -1.766   2.778  1.00  0.740          C  
ATOM  15777  OE1 GLU A 952     -48.588  -2.133   3.530  1.00  0.740          O  
ATOM  15778  OE2 GLU A 952     -50.174  -0.815   3.001  1.00  0.740          O  
ATOM  15779  H   GLU A 952     -47.231  -2.905   2.905  1.00  0.590          H  
ATOM  15780  HA  GLU A 952     -47.382  -5.196   1.235  1.00  0.650          H  
ATOM  15781 1HB  GLU A 952     -49.710  -4.592   0.891  1.00  0.880          H  
ATOM  15782 2HB  GLU A 952     -49.264  -4.357   2.570  1.00  0.880          H  
ATOM  15783 1HG  GLU A 952     -49.245  -1.987   0.685  1.00  0.880          H  
ATOM  15784 2HG  GLU A 952     -50.752  -2.611   1.319  1.00  0.880          H  
ATOM  15785  N   ASN A 953     -46.818  -2.509  -0.426  1.00  0.660          N  
ATOM  15786  CA  ASN A 953     -46.539  -1.927  -1.725  1.00  0.820          C  
ATOM  15787  C   ASN A 953     -45.068  -2.067  -2.115  1.00  0.820          C  
ATOM  15788  O   ASN A 953     -44.595  -1.386  -3.026  1.00  1.690          O  
ATOM  15789  CB  ASN A 953     -46.972  -0.483  -1.723  1.00  1.080          C  
ATOM  15790  CG  ASN A 953     -46.184   0.345  -0.760  1.00  1.080          C  
ATOM  15791  OD1 ASN A 953     -45.231  -0.116  -0.096  1.00  1.080          O  
ATOM  15792  ND2 ASN A 953     -46.566   1.594  -0.653  1.00  1.080          N  
ATOM  15793  H   ASN A 953     -46.546  -2.007   0.409  1.00  0.790          H  
ATOM  15794  HA  ASN A 953     -47.121  -2.463  -2.475  1.00  0.980          H  
ATOM  15795 1HB  ASN A 953     -46.860  -0.067  -2.724  1.00  1.300          H  
ATOM  15796 2HB  ASN A 953     -48.028  -0.424  -1.456  1.00  1.300          H  
ATOM  15797 1HD2 ASN A 953     -46.089   2.211  -0.029  1.00  1.300          H  
ATOM  15798 2HD2 ASN A 953     -47.335   1.933  -1.198  1.00  1.300          H  
ATOM  15799  N   ASN A 954     -44.355  -2.953  -1.414  1.00  0.820          N  
ATOM  15800  CA  ASN A 954     -42.938  -3.262  -1.593  1.00  0.750          C  
ATOM  15801  C   ASN A 954     -41.987  -2.127  -1.208  1.00  0.570          C  
ATOM  15802  O   ASN A 954     -40.796  -2.181  -1.527  1.00  0.890          O  
ATOM  15803  CB  ASN A 954     -42.656  -3.698  -3.021  1.00  1.080          C  
ATOM  15804  CG  ASN A 954     -43.418  -4.925  -3.417  1.00  1.080          C  
ATOM  15805  OD1 ASN A 954     -43.491  -5.917  -2.680  1.00  1.080          O  
ATOM  15806  ND2 ASN A 954     -44.002  -4.878  -4.588  1.00  1.080          N  
ATOM  15807  H   ASN A 954     -44.820  -3.464  -0.658  1.00  0.980          H  
ATOM  15808  HA  ASN A 954     -42.706  -4.100  -0.933  1.00  0.900          H  
ATOM  15809 1HB  ASN A 954     -42.865  -2.899  -3.724  1.00  1.290          H  
ATOM  15810 2HB  ASN A 954     -41.594  -3.923  -3.110  1.00  1.290          H  
ATOM  15811 1HD2 ASN A 954     -44.531  -5.660  -4.915  1.00  1.290          H  
ATOM  15812 2HD2 ASN A 954     -43.921  -4.055  -5.154  1.00  1.290          H  
ATOM  15813  N   ARG A 955     -42.482  -1.134  -0.475  1.00  0.550          N  
ATOM  15814  CA  ARG A 955     -41.629  -0.074   0.036  1.00  0.480          C  
ATOM  15815  C   ARG A 955     -40.751  -0.612   1.149  1.00  0.370          C  
ATOM  15816  O   ARG A 955     -41.229  -1.302   2.049  1.00  0.360          O  
ATOM  15817  CB  ARG A 955     -42.474   1.069   0.577  1.00  0.700          C  
ATOM  15818  CG  ARG A 955     -41.726   2.270   1.101  1.00  0.700          C  
ATOM  15819  CD  ARG A 955     -42.660   3.362   1.491  1.00  0.700          C  
ATOM  15820  NE  ARG A 955     -43.530   2.961   2.616  1.00  0.700          N  
ATOM  15821  CZ  ARG A 955     -44.491   3.716   3.183  1.00  0.700          C  
ATOM  15822  NH1 ARG A 955     -44.739   4.948   2.769  1.00  0.700          N  
ATOM  15823  NH2 ARG A 955     -45.175   3.182   4.175  1.00  0.700          N  
ATOM  15824  H   ARG A 955     -43.488  -1.090  -0.307  1.00  0.660          H  
ATOM  15825  HA  ARG A 955     -40.997   0.294  -0.773  1.00  0.580          H  
ATOM  15826 1HB  ARG A 955     -43.137   1.425  -0.207  1.00  0.840          H  
ATOM  15827 2HB  ARG A 955     -43.095   0.700   1.384  1.00  0.840          H  
ATOM  15828 1HG  ARG A 955     -41.164   1.989   1.992  1.00  0.840          H  
ATOM  15829 2HG  ARG A 955     -41.044   2.645   0.341  1.00  0.840          H  
ATOM  15830 1HD  ARG A 955     -42.080   4.231   1.800  1.00  0.840          H  
ATOM  15831 2HD  ARG A 955     -43.292   3.622   0.643  1.00  0.840          H  
ATOM  15832  HE  ARG A 955     -43.425   2.004   3.015  1.00  0.840          H  
ATOM  15833 1HH1 ARG A 955     -44.206   5.346   2.011  1.00  0.840          H  
ATOM  15834 2HH1 ARG A 955     -45.462   5.495   3.214  1.00  0.840          H  
ATOM  15835 1HH2 ARG A 955     -44.930   2.211   4.458  1.00  0.840          H  
ATOM  15836 2HH2 ARG A 955     -45.902   3.692   4.645  1.00  0.840          H  
ATOM  15837  N   ALA A 956     -39.455  -0.320   1.098  1.00  0.380          N  
ATOM  15838  CA  ALA A 956     -38.568  -0.774   2.166  1.00  0.330          C  
ATOM  15839  C   ALA A 956     -38.956  -0.121   3.476  1.00  0.330          C  
ATOM  15840  O   ALA A 956     -39.255   1.075   3.509  1.00  0.370          O  
ATOM  15841  CB  ALA A 956     -37.122  -0.465   1.838  1.00  0.480          C  
ATOM  15842  H   ALA A 956     -39.091   0.224   0.328  1.00  0.460          H  
ATOM  15843  HA  ALA A 956     -38.686  -1.849   2.282  1.00  0.400          H  
ATOM  15844 1HB  ALA A 956     -36.486  -0.830   2.649  1.00  0.580          H  
ATOM  15845 2HB  ALA A 956     -36.848  -0.961   0.908  1.00  0.580          H  
ATOM  15846 3HB  ALA A 956     -36.993   0.610   1.730  1.00  0.580          H  
ATOM  15847  N   VAL A 957     -38.859  -0.869   4.564  1.00  0.320          N  
ATOM  15848  CA  VAL A 957     -39.172  -0.340   5.876  1.00  0.350          C  
ATOM  15849  C   VAL A 957     -37.964  -0.281   6.780  1.00  0.310          C  
ATOM  15850  O   VAL A 957     -37.356  -1.299   7.101  1.00  0.300          O  
ATOM  15851  CB  VAL A 957     -40.243  -1.213   6.539  1.00  0.480          C  
ATOM  15852  CG1 VAL A 957     -40.571  -0.712   7.945  1.00  0.480          C  
ATOM  15853  CG2 VAL A 957     -41.464  -1.210   5.678  1.00  0.480          C  
ATOM  15854  H   VAL A 957     -38.593  -1.852   4.475  1.00  0.380          H  
ATOM  15855  HA  VAL A 957     -39.565   0.670   5.756  1.00  0.420          H  
ATOM  15856  HB  VAL A 957     -39.872  -2.212   6.621  1.00  0.570          H  
ATOM  15857 1HG1 VAL A 957     -41.327  -1.352   8.384  1.00  0.570          H  
ATOM  15858 2HG1 VAL A 957     -39.684  -0.729   8.573  1.00  0.570          H  
ATOM  15859 3HG1 VAL A 957     -40.951   0.307   7.888  1.00  0.570          H  
ATOM  15860 1HG2 VAL A 957     -42.234  -1.843   6.115  1.00  0.570          H  
ATOM  15861 2HG2 VAL A 957     -41.843  -0.191   5.589  1.00  0.570          H  
ATOM  15862 3HG2 VAL A 957     -41.224  -1.571   4.701  1.00  0.570          H  
ATOM  15863  N   ARG A 958     -37.654   0.913   7.242  1.00  0.330          N  
ATOM  15864  CA  ARG A 958     -36.532   1.093   8.133  1.00  0.320          C  
ATOM  15865  C   ARG A 958     -36.973   0.850   9.562  1.00  0.360          C  
ATOM  15866  O   ARG A 958     -37.732   1.642  10.122  1.00  0.680          O  
ATOM  15867  CB  ARG A 958     -35.955   2.490   7.953  1.00  0.450          C  
ATOM  15868  CG  ARG A 958     -34.735   2.854   8.799  1.00  0.450          C  
ATOM  15869  CD  ARG A 958     -34.061   4.068   8.247  1.00  0.450          C  
ATOM  15870  NE  ARG A 958     -34.937   5.216   8.292  1.00  0.450          N  
ATOM  15871  CZ  ARG A 958     -34.872   6.297   7.474  1.00  0.450          C  
ATOM  15872  NH1 ARG A 958     -33.934   6.433   6.535  1.00  0.450          N  
ATOM  15873  NH2 ARG A 958     -35.777   7.245   7.614  1.00  0.450          N  
ATOM  15874  H   ARG A 958     -38.206   1.707   6.944  1.00  0.400          H  
ATOM  15875  HA  ARG A 958     -35.766   0.371   7.875  1.00  0.380          H  
ATOM  15876 1HB  ARG A 958     -35.672   2.622   6.910  1.00  0.540          H  
ATOM  15877 2HB  ARG A 958     -36.730   3.222   8.171  1.00  0.540          H  
ATOM  15878 1HG  ARG A 958     -35.045   3.056   9.826  1.00  0.540          H  
ATOM  15879 2HG  ARG A 958     -34.026   2.047   8.795  1.00  0.540          H  
ATOM  15880 1HD  ARG A 958     -33.170   4.287   8.836  1.00  0.540          H  
ATOM  15881 2HD  ARG A 958     -33.772   3.884   7.213  1.00  0.540          H  
ATOM  15882  HE  ARG A 958     -35.683   5.201   8.975  1.00  0.540          H  
ATOM  15883 1HH1 ARG A 958     -33.165   5.748   6.418  1.00  0.540          H  
ATOM  15884 2HH1 ARG A 958     -33.975   7.272   5.922  1.00  0.540          H  
ATOM  15885 1HH2 ARG A 958     -36.494   7.176   8.326  1.00  0.540          H  
ATOM  15886 2HH2 ARG A 958     -35.747   8.073   7.028  1.00  0.540          H  
ATOM  15887  N   THR A 959     -36.508  -0.251  10.150  1.00  0.250          N  
ATOM  15888  CA  THR A 959     -36.908  -0.630  11.489  1.00  0.260          C  
ATOM  15889  C   THR A 959     -35.789  -0.297  12.461  1.00  0.240          C  
ATOM  15890  O   THR A 959     -36.034  -0.080  13.648  1.00  0.260          O  
ATOM  15891  CB  THR A 959     -37.208  -2.137  11.559  1.00  0.360          C  
ATOM  15892  OG1 THR A 959     -36.014  -2.868  11.269  1.00  0.360          O  
ATOM  15893  CG2 THR A 959     -38.258  -2.498  10.514  1.00  0.360          C  
ATOM  15894  H   THR A 959     -35.872  -0.866   9.653  1.00  0.300          H  
ATOM  15895  HA  THR A 959     -37.798  -0.068  11.773  1.00  0.310          H  
ATOM  15896  HB  THR A 959     -37.561  -2.396  12.556  1.00  0.430          H  
ATOM  15897  HG1 THR A 959     -36.154  -3.799  11.462  1.00  0.430          H  
ATOM  15898 1HG2 THR A 959     -38.460  -3.566  10.559  1.00  0.430          H  
ATOM  15899 2HG2 THR A 959     -39.171  -1.943  10.716  1.00  0.430          H  
ATOM  15900 3HG2 THR A 959     -37.894  -2.245   9.520  1.00  0.430          H  
ATOM  15901  N   VAL A 960     -34.567  -0.189  11.931  1.00  0.220          N  
ATOM  15902  CA  VAL A 960     -33.397   0.166  12.721  1.00  0.200          C  
ATOM  15903  C   VAL A 960     -32.768   1.401  12.089  1.00  0.200          C  
ATOM  15904  O   VAL A 960     -32.348   1.364  10.928  1.00  0.210          O  
ATOM  15905  CB  VAL A 960     -32.352  -0.971  12.716  1.00  0.290          C  
ATOM  15906  CG1 VAL A 960     -31.141  -0.566  13.561  1.00  0.290          C  
ATOM  15907  CG2 VAL A 960     -32.977  -2.255  13.224  1.00  0.290          C  
ATOM  15908  H   VAL A 960     -34.444  -0.430  10.951  1.00  0.260          H  
ATOM  15909  HA  VAL A 960     -33.700   0.391  13.745  1.00  0.240          H  
ATOM  15910  HB  VAL A 960     -31.995  -1.119  11.697  1.00  0.350          H  
ATOM  15911 1HG1 VAL A 960     -30.399  -1.360  13.524  1.00  0.350          H  
ATOM  15912 2HG1 VAL A 960     -30.713   0.341  13.179  1.00  0.350          H  
ATOM  15913 3HG1 VAL A 960     -31.459  -0.405  14.592  1.00  0.350          H  
ATOM  15914 1HG2 VAL A 960     -32.245  -3.040  13.221  1.00  0.350          H  
ATOM  15915 2HG2 VAL A 960     -33.339  -2.109  14.223  1.00  0.350          H  
ATOM  15916 3HG2 VAL A 960     -33.811  -2.533  12.585  1.00  0.350          H  
ATOM  15917  N   LYS A 961     -32.678   2.497  12.826  1.00  0.190          N  
ATOM  15918  CA  LYS A 961     -32.103   3.688  12.197  1.00  0.190          C  
ATOM  15919  C   LYS A 961     -30.592   3.695  12.334  1.00  0.170          C  
ATOM  15920  O   LYS A 961     -30.069   3.642  13.440  1.00  0.190          O  
ATOM  15921  CB  LYS A 961     -32.721   4.960  12.768  1.00  0.270          C  
ATOM  15922  CG  LYS A 961     -34.204   5.073  12.440  1.00  0.270          C  
ATOM  15923  CD  LYS A 961     -34.830   6.385  12.894  1.00  0.270          C  
ATOM  15924  CE  LYS A 961     -36.343   6.342  12.676  1.00  0.270          C  
ATOM  15925  NZ  LYS A 961     -37.014   7.633  12.997  1.00  0.270          N  
ATOM  15926  H   LYS A 961     -33.033   2.478  13.793  1.00  0.230          H  
ATOM  15927  HA  LYS A 961     -32.329   3.662  11.132  1.00  0.230          H  
ATOM  15928 1HB  LYS A 961     -32.610   4.967  13.851  1.00  0.320          H  
ATOM  15929 2HB  LYS A 961     -32.206   5.831  12.375  1.00  0.320          H  
ATOM  15930 1HG  LYS A 961     -34.324   4.993  11.362  1.00  0.320          H  
ATOM  15931 2HG  LYS A 961     -34.737   4.240  12.901  1.00  0.320          H  
ATOM  15932 1HD  LYS A 961     -34.614   6.559  13.950  1.00  0.320          H  
ATOM  15933 2HD  LYS A 961     -34.424   7.211  12.308  1.00  0.320          H  
ATOM  15934 1HE  LYS A 961     -36.550   6.083  11.636  1.00  0.320          H  
ATOM  15935 2HE  LYS A 961     -36.757   5.570  13.322  1.00  0.320          H  
ATOM  15936 1HZ  LYS A 961     -38.006   7.544  12.847  1.00  0.320          H  
ATOM  15937 2HZ  LYS A 961     -36.843   7.888  13.956  1.00  0.320          H  
ATOM  15938 3HZ  LYS A 961     -36.657   8.373  12.368  1.00  0.320          H  
ATOM  15939  N   ILE A 962     -29.880   3.780  11.223  1.00  0.190          N  
ATOM  15940  CA  ILE A 962     -28.428   3.775  11.313  1.00  0.180          C  
ATOM  15941  C   ILE A 962     -27.914   5.207  11.144  1.00  0.200          C  
ATOM  15942  O   ILE A 962     -28.163   5.842  10.119  1.00  0.240          O  
ATOM  15943  CB  ILE A 962     -27.822   2.864  10.242  1.00  0.260          C  
ATOM  15944  CG1 ILE A 962     -28.496   1.437  10.239  1.00  0.260          C  
ATOM  15945  CG2 ILE A 962     -26.358   2.722  10.555  1.00  0.260          C  
ATOM  15946  CD1 ILE A 962     -28.385   0.629  11.487  1.00  0.260          C  
ATOM  15947  H   ILE A 962     -30.343   3.793  10.322  1.00  0.230          H  
ATOM  15948  HA  ILE A 962     -28.122   3.422  12.295  1.00  0.220          H  
ATOM  15949  HB  ILE A 962     -27.950   3.287   9.249  1.00  0.310          H  
ATOM  15950 1HG1 ILE A 962     -29.559   1.573  10.035  1.00  0.310          H  
ATOM  15951 2HG1 ILE A 962     -28.068   0.862   9.428  1.00  0.310          H  
ATOM  15952 1HG2 ILE A 962     -25.954   2.073   9.829  1.00  0.310          H  
ATOM  15953 2HG2 ILE A 962     -25.862   3.692  10.516  1.00  0.310          H  
ATOM  15954 3HG2 ILE A 962     -26.207   2.302  11.545  1.00  0.310          H  
ATOM  15955 1HD1 ILE A 962     -28.908  -0.318  11.345  1.00  0.310          H  
ATOM  15956 2HD1 ILE A 962     -27.359   0.431  11.685  1.00  0.310          H  
ATOM  15957 3HD1 ILE A 962     -28.823   1.164  12.317  1.00  0.310          H  
ATOM  15958  N   ILE A 963     -27.174   5.697  12.135  1.00  0.190          N  
ATOM  15959  CA  ILE A 963     -26.694   7.078  12.167  1.00  0.210          C  
ATOM  15960  C   ILE A 963     -25.207   7.267  11.982  1.00  0.200          C  
ATOM  15961  O   ILE A 963     -24.405   6.612  12.640  1.00  0.240          O  
ATOM  15962  CB  ILE A 963     -27.096   7.780  13.482  1.00  0.290          C  
ATOM  15963  CG1 ILE A 963     -28.608   7.864  13.548  1.00  0.290          C  
ATOM  15964  CG2 ILE A 963     -26.405   9.160  13.626  1.00  0.290          C  
ATOM  15965  CD1 ILE A 963     -29.177   8.345  14.863  1.00  0.290          C  
ATOM  15966  H   ILE A 963     -26.955   5.071  12.915  1.00  0.230          H  
ATOM  15967  HA  ILE A 963     -27.187   7.596  11.360  1.00  0.250          H  
ATOM  15968  HB  ILE A 963     -26.795   7.166  14.295  1.00  0.340          H  
ATOM  15969 1HG1 ILE A 963     -28.934   8.517  12.766  1.00  0.340          H  
ATOM  15970 2HG1 ILE A 963     -29.015   6.869  13.360  1.00  0.340          H  
ATOM  15971 1HG2 ILE A 963     -26.684   9.628  14.545  1.00  0.340          H  
ATOM  15972 2HG2 ILE A 963     -25.326   9.046  13.626  1.00  0.340          H  
ATOM  15973 3HG2 ILE A 963     -26.689   9.799  12.803  1.00  0.340          H  
ATOM  15974 1HD1 ILE A 963     -30.261   8.349  14.794  1.00  0.340          H  
ATOM  15975 2HD1 ILE A 963     -28.872   7.672  15.663  1.00  0.340          H  
ATOM  15976 3HD1 ILE A 963     -28.838   9.351  15.086  1.00  0.340          H  
ATOM  15977  N   THR A 964     -24.833   8.184  11.094  1.00  0.190          N  
ATOM  15978  CA  THR A 964     -23.414   8.480  10.904  1.00  0.190          C  
ATOM  15979  C   THR A 964     -23.067   9.798  11.592  1.00  0.200          C  
ATOM  15980  O   THR A 964     -23.709  10.817  11.334  1.00  0.220          O  
ATOM  15981  CB  THR A 964     -23.089   8.624   9.419  1.00  0.270          C  
ATOM  15982  OG1 THR A 964     -23.910   9.657   8.874  1.00  0.270          O  
ATOM  15983  CG2 THR A 964     -23.376   7.330   8.687  1.00  0.270          C  
ATOM  15984  H   THR A 964     -25.560   8.694  10.570  1.00  0.230          H  
ATOM  15985  HA  THR A 964     -22.807   7.686  11.345  1.00  0.230          H  
ATOM  15986  HB  THR A 964     -22.041   8.893   9.303  1.00  0.320          H  
ATOM  15987  HG1 THR A 964     -23.721  10.504   9.325  1.00  0.320          H  
ATOM  15988 1HG2 THR A 964     -23.146   7.450   7.633  1.00  0.320          H  
ATOM  15989 2HG2 THR A 964     -22.766   6.540   9.108  1.00  0.320          H  
ATOM  15990 3HG2 THR A 964     -24.428   7.071   8.802  1.00  0.320          H  
ATOM  15991  N   LEU A 965     -22.020   9.803  12.421  1.00  0.200          N  
ATOM  15992  CA  LEU A 965     -21.631  11.039  13.122  1.00  0.220          C  
ATOM  15993  C   LEU A 965     -20.245  11.587  12.824  1.00  0.210          C  
ATOM  15994  O   LEU A 965     -19.312  10.837  12.552  1.00  0.240          O  
ATOM  15995  CB  LEU A 965     -21.622  10.843  14.637  1.00  0.300          C  
ATOM  15996  CG  LEU A 965     -22.862  10.351  15.316  1.00  0.300          C  
ATOM  15997  CD1 LEU A 965     -22.517  10.217  16.797  1.00  0.300          C  
ATOM  15998  CD2 LEU A 965     -24.024  11.290  15.063  1.00  0.300          C  
ATOM  15999  H   LEU A 965     -21.527   8.916  12.590  1.00  0.240          H  
ATOM  16000  HA  LEU A 965     -22.337  11.821  12.850  1.00  0.260          H  
ATOM  16001 1HB  LEU A 965     -20.825  10.130  14.868  1.00  0.360          H  
ATOM  16002 2HB  LEU A 965     -21.347  11.795  15.096  1.00  0.360          H  
ATOM  16003  HG  LEU A 965     -23.116   9.362  14.936  1.00  0.360          H  
ATOM  16004 1HD1 LEU A 965     -23.344   9.844  17.352  1.00  0.360          H  
ATOM  16005 2HD1 LEU A 965     -21.678   9.529  16.905  1.00  0.360          H  
ATOM  16006 3HD1 LEU A 965     -22.236  11.192  17.198  1.00  0.360          H  
ATOM  16007 1HD2 LEU A 965     -24.901  10.939  15.549  1.00  0.360          H  
ATOM  16008 2HD2 LEU A 965     -23.791  12.261  15.434  1.00  0.360          H  
ATOM  16009 3HD2 LEU A 965     -24.224  11.348  13.995  1.00  0.360          H  
ATOM  16010  N   LYS A 966     -20.092  12.906  12.952  1.00  0.230          N  
ATOM  16011  CA  LYS A 966     -18.755  13.480  12.944  1.00  0.260          C  
ATOM  16012  C   LYS A 966     -18.240  13.311  14.363  1.00  0.240          C  
ATOM  16013  O   LYS A 966     -18.998  13.552  15.308  1.00  0.240          O  
ATOM  16014  CB  LYS A 966     -18.734  14.969  12.610  1.00  0.350          C  
ATOM  16015  CG  LYS A 966     -19.136  15.330  11.238  1.00  0.350          C  
ATOM  16016  CD  LYS A 966     -19.025  16.860  10.990  1.00  0.350          C  
ATOM  16017  CE  LYS A 966     -17.587  17.314  10.738  1.00  0.350          C  
ATOM  16018  NZ  LYS A 966     -17.546  18.675  10.137  1.00  0.350          N  
ATOM  16019  H   LYS A 966     -20.898  13.497  13.116  1.00  0.280          H  
ATOM  16020  HA  LYS A 966     -18.114  12.924  12.257  1.00  0.310          H  
ATOM  16021 1HB  LYS A 966     -19.431  15.482  13.275  1.00  0.420          H  
ATOM  16022 2HB  LYS A 966     -17.742  15.366  12.802  1.00  0.420          H  
ATOM  16023 1HG  LYS A 966     -18.522  14.795  10.517  1.00  0.420          H  
ATOM  16024 2HG  LYS A 966     -20.165  15.025  11.104  1.00  0.420          H  
ATOM  16025 1HD  LYS A 966     -19.649  17.185  10.174  1.00  0.420          H  
ATOM  16026 2HD  LYS A 966     -19.375  17.371  11.882  1.00  0.420          H  
ATOM  16027 1HE  LYS A 966     -17.051  17.342  11.684  1.00  0.420          H  
ATOM  16028 2HE  LYS A 966     -17.093  16.615  10.067  1.00  0.420          H  
ATOM  16029 1HZ  LYS A 966     -16.594  18.962   9.984  1.00  0.420          H  
ATOM  16030 2HZ  LYS A 966     -18.043  18.657   9.259  1.00  0.420          H  
ATOM  16031 3HZ  LYS A 966     -18.019  19.353  10.753  1.00  0.420          H  
ATOM  16032  N   SER A 967     -16.945  13.047  14.521  1.00  0.250          N  
ATOM  16033  CA  SER A 967     -16.312  12.891  15.838  1.00  0.260          C  
ATOM  16034  C   SER A 967     -16.351  14.144  16.701  1.00  0.250          C  
ATOM  16035  O   SER A 967     -16.164  14.082  17.924  1.00  0.250          O  
ATOM  16036  CB  SER A 967     -14.878  12.442  15.666  1.00  0.360          C  
ATOM  16037  OG  SER A 967     -14.106  13.437  15.051  1.00  0.360          O  
ATOM  16038  H   SER A 967     -16.374  12.879  13.704  1.00  0.300          H  
ATOM  16039  HA  SER A 967     -16.853  12.117  16.376  1.00  0.310          H  
ATOM  16040 1HB  SER A 967     -14.461  12.199  16.644  1.00  0.430          H  
ATOM  16041 2HB  SER A 967     -14.853  11.529  15.069  1.00  0.430          H  
ATOM  16042  HG  SER A 967     -13.207  13.096  15.042  1.00  0.430          H  
ATOM  16043  N   THR A 968     -16.610  15.279  16.075  1.00  0.250          N  
ATOM  16044  CA  THR A 968     -16.678  16.538  16.775  1.00  0.250          C  
ATOM  16045  C   THR A 968     -17.859  16.576  17.745  1.00  0.250          C  
ATOM  16046  O   THR A 968     -17.774  17.218  18.786  1.00  0.300          O  
ATOM  16047  CB  THR A 968     -16.755  17.722  15.775  1.00  0.350          C  
ATOM  16048  OG1 THR A 968     -16.358  18.929  16.434  1.00  0.350          O  
ATOM  16049  CG2 THR A 968     -18.182  17.917  15.233  1.00  0.350          C  
ATOM  16050  H   THR A 968     -16.746  15.245  15.078  1.00  0.300          H  
ATOM  16051  HA  THR A 968     -15.763  16.656  17.351  1.00  0.300          H  
ATOM  16052  HB  THR A 968     -16.080  17.521  14.944  1.00  0.420          H  
ATOM  16053  HG1 THR A 968     -16.222  19.620  15.783  1.00  0.420          H  
ATOM  16054 1HG2 THR A 968     -18.185  18.745  14.529  1.00  0.420          H  
ATOM  16055 2HG2 THR A 968     -18.507  17.023  14.727  1.00  0.420          H  
ATOM  16056 3HG2 THR A 968     -18.881  18.149  16.034  1.00  0.420          H  
ATOM  16057  N   LEU A 969     -18.975  15.888  17.458  1.00  0.220          N  
ATOM  16058  CA  LEU A 969     -20.095  16.038  18.381  1.00  0.230          C  
ATOM  16059  C   LEU A 969     -19.780  15.424  19.736  1.00  0.240          C  
ATOM  16060  O   LEU A 969     -20.082  16.006  20.783  1.00  0.270          O  
ATOM  16061  CB  LEU A 969     -21.342  15.349  17.828  1.00  0.320          C  
ATOM  16062  CG  LEU A 969     -21.994  15.929  16.567  1.00  0.320          C  
ATOM  16063  CD1 LEU A 969     -23.038  14.949  16.125  1.00  0.320          C  
ATOM  16064  CD2 LEU A 969     -22.627  17.315  16.827  1.00  0.320          C  
ATOM  16065  H   LEU A 969     -19.049  15.297  16.625  1.00  0.260          H  
ATOM  16066  HA  LEU A 969     -20.285  17.101  18.525  1.00  0.280          H  
ATOM  16067 1HB  LEU A 969     -21.098  14.307  17.626  1.00  0.380          H  
ATOM  16068 2HB  LEU A 969     -22.092  15.381  18.597  1.00  0.380          H  
ATOM  16069  HG  LEU A 969     -21.243  16.019  15.781  1.00  0.380          H  
ATOM  16070 1HD1 LEU A 969     -23.510  15.288  15.231  1.00  0.380          H  
ATOM  16071 2HD1 LEU A 969     -22.543  14.005  15.938  1.00  0.380          H  
ATOM  16072 3HD1 LEU A 969     -23.784  14.828  16.901  1.00  0.380          H  
ATOM  16073 1HD2 LEU A 969     -23.083  17.680  15.910  1.00  0.380          H  
ATOM  16074 2HD2 LEU A 969     -23.384  17.233  17.591  1.00  0.380          H  
ATOM  16075 3HD2 LEU A 969     -21.863  18.023  17.145  1.00  0.380          H  
ATOM  16076  N   VAL A 970     -19.150  14.252  19.719  1.00  0.230          N  
ATOM  16077  CA  VAL A 970     -18.834  13.571  20.958  1.00  0.250          C  
ATOM  16078  C   VAL A 970     -17.645  14.222  21.644  1.00  0.270          C  
ATOM  16079  O   VAL A 970     -17.611  14.272  22.875  1.00  0.300          O  
ATOM  16080  CB  VAL A 970     -18.631  12.057  20.749  1.00  0.340          C  
ATOM  16081  CG1 VAL A 970     -17.315  11.738  20.027  1.00  0.340          C  
ATOM  16082  CG2 VAL A 970     -18.704  11.376  22.107  1.00  0.340          C  
ATOM  16083  H   VAL A 970     -18.935  13.827  18.826  1.00  0.280          H  
ATOM  16084  HA  VAL A 970     -19.695  13.672  21.618  1.00  0.300          H  
ATOM  16085  HB  VAL A 970     -19.436  11.681  20.117  1.00  0.410          H  
ATOM  16086 1HG1 VAL A 970     -17.232  10.658  19.884  1.00  0.410          H  
ATOM  16087 2HG1 VAL A 970     -17.311  12.214  19.055  1.00  0.410          H  
ATOM  16088 3HG1 VAL A 970     -16.467  12.075  20.592  1.00  0.410          H  
ATOM  16089 1HG2 VAL A 970     -18.606  10.296  21.973  1.00  0.410          H  
ATOM  16090 2HG2 VAL A 970     -17.917  11.733  22.757  1.00  0.410          H  
ATOM  16091 3HG2 VAL A 970     -19.664  11.607  22.547  1.00  0.410          H  
ATOM  16092  N   SER A 971     -16.664  14.695  20.867  1.00  0.260          N  
ATOM  16093  CA  SER A 971     -15.510  15.361  21.442  1.00  0.280          C  
ATOM  16094  C   SER A 971     -15.955  16.604  22.194  1.00  0.280          C  
ATOM  16095  O   SER A 971     -15.531  16.835  23.336  1.00  0.290          O  
ATOM  16096  CB  SER A 971     -14.522  15.723  20.355  1.00  0.380          C  
ATOM  16097  OG  SER A 971     -13.401  16.383  20.879  1.00  0.380          O  
ATOM  16098  H   SER A 971     -16.705  14.590  19.849  1.00  0.310          H  
ATOM  16099  HA  SER A 971     -15.034  14.689  22.149  1.00  0.340          H  
ATOM  16100 1HB  SER A 971     -14.212  14.817  19.834  1.00  0.460          H  
ATOM  16101 2HB  SER A 971     -15.015  16.362  19.627  1.00  0.460          H  
ATOM  16102  HG  SER A 971     -12.818  16.526  20.130  1.00  0.460          H  
ATOM  16103  N   GLN A 972     -16.842  17.396  21.570  1.00  0.270          N  
ATOM  16104  CA  GLN A 972     -17.343  18.599  22.199  1.00  0.270          C  
ATOM  16105  C   GLN A 972     -18.113  18.250  23.464  1.00  0.260          C  
ATOM  16106  O   GLN A 972     -17.875  18.871  24.496  1.00  0.250          O  
ATOM  16107  CB  GLN A 972     -18.241  19.360  21.221  1.00  0.380          C  
ATOM  16108  CG  GLN A 972     -17.491  19.993  20.035  1.00  0.380          C  
ATOM  16109  CD  GLN A 972     -18.435  20.587  18.987  1.00  0.380          C  
ATOM  16110  OE1 GLN A 972     -19.663  20.521  19.118  1.00  0.380          O  
ATOM  16111  NE2 GLN A 972     -17.860  21.174  17.953  1.00  0.380          N  
ATOM  16112  H   GLN A 972     -17.151  17.180  20.618  1.00  0.320          H  
ATOM  16113  HA  GLN A 972     -16.500  19.230  22.475  1.00  0.320          H  
ATOM  16114 1HB  GLN A 972     -18.986  18.672  20.811  1.00  0.450          H  
ATOM  16115 2HB  GLN A 972     -18.779  20.144  21.754  1.00  0.450          H  
ATOM  16116 1HG  GLN A 972     -16.867  20.794  20.407  1.00  0.450          H  
ATOM  16117 2HG  GLN A 972     -16.859  19.257  19.555  1.00  0.450          H  
ATOM  16118 1HE2 GLN A 972     -18.417  21.598  17.240  1.00  0.450          H  
ATOM  16119 2HE2 GLN A 972     -16.861  21.213  17.885  1.00  0.450          H  
ATOM  16120  N   PHE A 973     -18.947  17.193  23.423  1.00  0.250          N  
ATOM  16121  CA  PHE A 973     -19.702  16.769  24.597  1.00  0.240          C  
ATOM  16122  C   PHE A 973     -18.744  16.449  25.734  1.00  0.230          C  
ATOM  16123  O   PHE A 973     -18.901  16.939  26.855  1.00  0.240          O  
ATOM  16124  CB  PHE A 973     -20.511  15.508  24.301  1.00  0.340          C  
ATOM  16125  CG  PHE A 973     -21.417  15.019  25.400  1.00  0.340          C  
ATOM  16126  CD1 PHE A 973     -22.694  15.547  25.554  1.00  0.340          C  
ATOM  16127  CD2 PHE A 973     -21.031  14.016  26.257  1.00  0.340          C  
ATOM  16128  CE1 PHE A 973     -23.538  15.074  26.537  1.00  0.340          C  
ATOM  16129  CE2 PHE A 973     -21.906  13.552  27.220  1.00  0.340          C  
ATOM  16130  CZ  PHE A 973     -23.145  14.079  27.356  1.00  0.340          C  
ATOM  16131  H   PHE A 973     -19.122  16.715  22.533  1.00  0.300          H  
ATOM  16132  HA  PHE A 973     -20.364  17.578  24.902  1.00  0.290          H  
ATOM  16133 1HB  PHE A 973     -21.086  15.640  23.421  1.00  0.410          H  
ATOM  16134 2HB  PHE A 973     -19.817  14.702  24.079  1.00  0.410          H  
ATOM  16135  HD1 PHE A 973     -23.029  16.339  24.887  1.00  0.410          H  
ATOM  16136  HD2 PHE A 973     -20.039  13.572  26.156  1.00  0.410          H  
ATOM  16137  HE1 PHE A 973     -24.516  15.487  26.658  1.00  0.410          H  
ATOM  16138  HE2 PHE A 973     -21.609  12.756  27.865  1.00  0.410          H  
ATOM  16139  HZ  PHE A 973     -23.820  13.702  28.122  1.00  0.410          H  
ATOM  16140  N   ARG A 974     -17.734  15.615  25.458  1.00  0.240          N  
ATOM  16141  CA  ARG A 974     -16.821  15.221  26.515  1.00  0.240          C  
ATOM  16142  C   ARG A 974     -16.143  16.410  27.156  1.00  0.240          C  
ATOM  16143  O   ARG A 974     -16.040  16.492  28.385  1.00  0.250          O  
ATOM  16144  CB  ARG A 974     -15.731  14.293  25.998  1.00  0.340          C  
ATOM  16145  CG  ARG A 974     -16.156  12.868  25.686  1.00  0.340          C  
ATOM  16146  CD  ARG A 974     -14.964  11.982  25.497  1.00  0.340          C  
ATOM  16147  NE  ARG A 974     -14.165  12.351  24.313  1.00  0.340          N  
ATOM  16148  CZ  ARG A 974     -14.345  11.870  23.058  1.00  0.340          C  
ATOM  16149  NH1 ARG A 974     -15.270  10.983  22.808  1.00  0.340          N  
ATOM  16150  NH2 ARG A 974     -13.568  12.292  22.073  1.00  0.340          N  
ATOM  16151  H   ARG A 974     -17.621  15.243  24.510  1.00  0.290          H  
ATOM  16152  HA  ARG A 974     -17.398  14.701  27.267  1.00  0.290          H  
ATOM  16153 1HB  ARG A 974     -15.323  14.715  25.077  1.00  0.400          H  
ATOM  16154 2HB  ARG A 974     -14.922  14.250  26.727  1.00  0.400          H  
ATOM  16155 1HG  ARG A 974     -16.728  12.487  26.529  1.00  0.400          H  
ATOM  16156 2HG  ARG A 974     -16.764  12.844  24.787  1.00  0.400          H  
ATOM  16157 1HD  ARG A 974     -14.325  12.073  26.379  1.00  0.400          H  
ATOM  16158 2HD  ARG A 974     -15.279  10.944  25.399  1.00  0.400          H  
ATOM  16159  HE  ARG A 974     -13.428  13.027  24.449  1.00  0.400          H  
ATOM  16160 1HH1 ARG A 974     -15.847  10.620  23.549  1.00  0.400          H  
ATOM  16161 2HH1 ARG A 974     -15.381  10.612  21.876  1.00  0.400          H  
ATOM  16162 1HH2 ARG A 974     -12.847  12.973  22.258  1.00  0.400          H  
ATOM  16163 2HH2 ARG A 974     -13.700  11.929  21.137  1.00  0.400          H  
ATOM  16164  N   LYS A 975     -15.701  17.366  26.349  1.00  0.240          N  
ATOM  16165  CA  LYS A 975     -15.047  18.514  26.938  1.00  0.250          C  
ATOM  16166  C   LYS A 975     -16.027  19.394  27.718  1.00  0.260          C  
ATOM  16167  O   LYS A 975     -15.756  19.774  28.860  1.00  0.300          O  
ATOM  16168  CB  LYS A 975     -14.345  19.310  25.845  1.00  0.350          C  
ATOM  16169  CG  LYS A 975     -13.125  18.593  25.264  1.00  0.350          C  
ATOM  16170  CD  LYS A 975     -12.489  19.390  24.136  1.00  0.350          C  
ATOM  16171  CE  LYS A 975     -11.295  18.652  23.534  1.00  0.350          C  
ATOM  16172  NZ  LYS A 975     -10.696  19.402  22.391  1.00  0.350          N  
ATOM  16173  H   LYS A 975     -15.777  17.262  25.328  1.00  0.290          H  
ATOM  16174  HA  LYS A 975     -14.302  18.151  27.637  1.00  0.300          H  
ATOM  16175 1HB  LYS A 975     -15.050  19.489  25.026  1.00  0.420          H  
ATOM  16176 2HB  LYS A 975     -14.034  20.276  26.235  1.00  0.420          H  
ATOM  16177 1HG  LYS A 975     -12.390  18.433  26.054  1.00  0.420          H  
ATOM  16178 2HG  LYS A 975     -13.436  17.620  24.880  1.00  0.420          H  
ATOM  16179 1HD  LYS A 975     -13.233  19.553  23.352  1.00  0.420          H  
ATOM  16180 2HD  LYS A 975     -12.158  20.358  24.510  1.00  0.420          H  
ATOM  16181 1HE  LYS A 975     -10.537  18.512  24.304  1.00  0.420          H  
ATOM  16182 2HE  LYS A 975     -11.625  17.673  23.179  1.00  0.420          H  
ATOM  16183 1HZ  LYS A 975      -9.913  18.883  22.018  1.00  0.420          H  
ATOM  16184 2HZ  LYS A 975     -11.393  19.523  21.668  1.00  0.420          H  
ATOM  16185 3HZ  LYS A 975     -10.378  20.307  22.708  1.00  0.420          H  
ATOM  16186  N   ASP A 976     -17.200  19.669  27.142  1.00  0.250          N  
ATOM  16187  CA  ASP A 976     -18.186  20.550  27.763  1.00  0.260          C  
ATOM  16188  C   ASP A 976     -18.685  20.055  29.111  1.00  0.250          C  
ATOM  16189  O   ASP A 976     -18.915  20.852  30.024  1.00  0.280          O  
ATOM  16190  CB  ASP A 976     -19.396  20.754  26.840  1.00  0.360          C  
ATOM  16191  CG  ASP A 976     -19.165  21.715  25.604  1.00  0.360          C  
ATOM  16192  OD1 ASP A 976     -18.208  22.469  25.579  1.00  0.360          O  
ATOM  16193  OD2 ASP A 976     -19.982  21.669  24.685  1.00  0.360          O  
ATOM  16194  H   ASP A 976     -17.402  19.297  26.211  1.00  0.300          H  
ATOM  16195  HA  ASP A 976     -17.713  21.518  27.920  1.00  0.310          H  
ATOM  16196 1HB  ASP A 976     -19.695  19.775  26.453  1.00  0.430          H  
ATOM  16197 2HB  ASP A 976     -20.231  21.125  27.433  1.00  0.430          H  
ATOM  16198  N   PHE A 977     -18.822  18.739  29.262  1.00  0.240          N  
ATOM  16199  CA  PHE A 977     -19.332  18.180  30.505  1.00  0.250          C  
ATOM  16200  C   PHE A 977     -18.265  17.517  31.365  1.00  0.280          C  
ATOM  16201  O   PHE A 977     -18.586  16.748  32.275  1.00  0.300          O  
ATOM  16202  CB  PHE A 977     -20.453  17.216  30.176  1.00  0.350          C  
ATOM  16203  CG  PHE A 977     -21.485  17.951  29.436  1.00  0.350          C  
ATOM  16204  CD1 PHE A 977     -21.651  17.733  28.101  1.00  0.350          C  
ATOM  16205  CD2 PHE A 977     -22.233  18.930  30.040  1.00  0.350          C  
ATOM  16206  CE1 PHE A 977     -22.528  18.467  27.379  1.00  0.350          C  
ATOM  16207  CE2 PHE A 977     -23.112  19.657  29.319  1.00  0.350          C  
ATOM  16208  CZ  PHE A 977     -23.250  19.428  27.990  1.00  0.350          C  
ATOM  16209  H   PHE A 977     -18.655  18.126  28.456  1.00  0.290          H  
ATOM  16210  HA  PHE A 977     -19.748  18.996  31.091  1.00  0.300          H  
ATOM  16211 1HB  PHE A 977     -20.086  16.402  29.551  1.00  0.420          H  
ATOM  16212 2HB  PHE A 977     -20.867  16.809  31.080  1.00  0.420          H  
ATOM  16213  HD1 PHE A 977     -21.063  16.970  27.618  1.00  0.420          H  
ATOM  16214  HD2 PHE A 977     -22.108  19.132  31.102  1.00  0.420          H  
ATOM  16215  HE1 PHE A 977     -22.644  18.291  26.313  1.00  0.420          H  
ATOM  16216  HE2 PHE A 977     -23.702  20.433  29.802  1.00  0.420          H  
ATOM  16217  HZ  PHE A 977     -23.941  20.020  27.422  1.00  0.420          H  
ATOM  16218  N   GLU A 978     -17.003  17.818  31.063  1.00  0.300          N  
ATOM  16219  CA  GLU A 978     -15.822  17.325  31.763  1.00  0.350          C  
ATOM  16220  C   GLU A 978     -15.698  15.798  31.846  1.00  0.350          C  
ATOM  16221  O   GLU A 978     -15.129  15.248  32.794  1.00  0.480          O  
ATOM  16222  CB  GLU A 978     -15.784  17.921  33.189  1.00  0.470          C  
ATOM  16223  CG  GLU A 978     -15.714  19.461  33.238  1.00  0.470          C  
ATOM  16224  CD  GLU A 978     -15.647  20.052  34.651  1.00  0.470          C  
ATOM  16225  OE1 GLU A 978     -15.813  19.318  35.615  1.00  0.470          O  
ATOM  16226  OE2 GLU A 978     -15.416  21.245  34.763  1.00  0.470          O  
ATOM  16227  H   GLU A 978     -16.823  18.466  30.287  1.00  0.360          H  
ATOM  16228  HA  GLU A 978     -14.974  17.693  31.206  1.00  0.420          H  
ATOM  16229 1HB  GLU A 978     -16.665  17.608  33.744  1.00  0.560          H  
ATOM  16230 2HB  GLU A 978     -14.915  17.535  33.719  1.00  0.560          H  
ATOM  16231 1HG  GLU A 978     -14.833  19.782  32.684  1.00  0.560          H  
ATOM  16232 2HG  GLU A 978     -16.589  19.862  32.726  1.00  0.560          H  
ATOM  16233  N   LEU A 979     -16.146  15.090  30.821  1.00  0.280          N  
ATOM  16234  CA  LEU A 979     -16.094  13.634  30.789  1.00  0.260          C  
ATOM  16235  C   LEU A 979     -14.830  13.298  30.057  1.00  0.260          C  
ATOM  16236  O   LEU A 979     -14.847  12.682  28.990  1.00  0.260          O  
ATOM  16237  CB  LEU A 979     -17.297  13.117  30.026  1.00  0.370          C  
ATOM  16238  CG  LEU A 979     -18.658  13.606  30.535  1.00  0.370          C  
ATOM  16239  CD1 LEU A 979     -19.666  13.131  29.620  1.00  0.370          C  
ATOM  16240  CD2 LEU A 979     -18.944  13.122  31.931  1.00  0.370          C  
ATOM  16241  H   LEU A 979     -16.490  15.587  30.001  1.00  0.340          H  
ATOM  16242  HA  LEU A 979     -16.044  13.230  31.797  1.00  0.310          H  
ATOM  16243 1HB  LEU A 979     -17.195  13.399  29.004  1.00  0.450          H  
ATOM  16244 2HB  LEU A 979     -17.289  12.033  30.081  1.00  0.450          H  
ATOM  16245  HG  LEU A 979     -18.676  14.688  30.530  1.00  0.450          H  
ATOM  16246 1HD1 LEU A 979     -20.643  13.486  29.943  1.00  0.450          H  
ATOM  16247 2HD1 LEU A 979     -19.437  13.518  28.635  1.00  0.450          H  
ATOM  16248 3HD1 LEU A 979     -19.651  12.055  29.601  1.00  0.450          H  
ATOM  16249 1HD2 LEU A 979     -19.924  13.497  32.234  1.00  0.450          H  
ATOM  16250 2HD2 LEU A 979     -18.945  12.039  31.958  1.00  0.450          H  
ATOM  16251 3HD2 LEU A 979     -18.188  13.506  32.616  1.00  0.450          H  
ATOM  16252  N   TYR A 980     -13.735  13.716  30.642  1.00  0.270          N  
ATOM  16253  CA  TYR A 980     -12.462  13.671  29.966  1.00  0.280          C  
ATOM  16254  C   TYR A 980     -11.931  12.313  29.609  1.00  0.270          C  
ATOM  16255  O   TYR A 980     -12.014  11.348  30.375  1.00  0.280          O  
ATOM  16256  CB  TYR A 980     -11.433  14.437  30.763  1.00  0.390          C  
ATOM  16257  CG  TYR A 980     -11.769  15.876  30.773  1.00  0.390          C  
ATOM  16258  CD1 TYR A 980     -12.040  16.496  31.956  1.00  0.390          C  
ATOM  16259  CD2 TYR A 980     -11.862  16.577  29.578  1.00  0.390          C  
ATOM  16260  CE1 TYR A 980     -12.377  17.808  31.959  1.00  0.390          C  
ATOM  16261  CE2 TYR A 980     -12.206  17.882  29.586  1.00  0.390          C  
ATOM  16262  CZ  TYR A 980     -12.457  18.509  30.756  1.00  0.390          C  
ATOM  16263  OH  TYR A 980     -12.804  19.833  30.740  1.00  0.390          O  
ATOM  16264  H   TYR A 980     -13.859  14.161  31.555  1.00  0.320          H  
ATOM  16265  HA  TYR A 980     -12.600  14.182  29.018  1.00  0.340          H  
ATOM  16266 1HB  TYR A 980     -11.396  14.073  31.790  1.00  0.470          H  
ATOM  16267 2HB  TYR A 980     -10.451  14.306  30.317  1.00  0.470          H  
ATOM  16268  HD1 TYR A 980     -11.990  15.945  32.888  1.00  0.470          H  
ATOM  16269  HD2 TYR A 980     -11.653  16.094  28.627  1.00  0.470          H  
ATOM  16270  HE1 TYR A 980     -12.598  18.300  32.901  1.00  0.470          H  
ATOM  16271  HE2 TYR A 980     -12.270  18.434  28.650  1.00  0.470          H  
ATOM  16272  HH  TYR A 980     -12.879  20.130  29.827  1.00  0.470          H  
ATOM  16273  N   LYS A 981     -11.362  12.286  28.406  1.00  0.290          N  
ATOM  16274  CA  LYS A 981     -10.705  11.147  27.806  1.00  0.310          C  
ATOM  16275  C   LYS A 981      -9.205  11.274  27.830  1.00  0.310          C  
ATOM  16276  O   LYS A 981      -8.659  12.270  27.353  1.00  0.400          O  
ATOM  16277  CB  LYS A 981     -11.143  11.026  26.340  1.00  0.430          C  
ATOM  16278  CG  LYS A 981     -10.486   9.901  25.530  1.00  0.430          C  
ATOM  16279  CD  LYS A 981     -11.006   9.864  24.110  1.00  0.430          C  
ATOM  16280  CE  LYS A 981     -10.282   8.807  23.288  1.00  0.430          C  
ATOM  16281  NZ  LYS A 981     -10.800   8.741  21.911  1.00  0.430          N  
ATOM  16282  H   LYS A 981     -11.380  13.137  27.864  1.00  0.350          H  
ATOM  16283  HA  LYS A 981     -10.979  10.258  28.367  1.00  0.370          H  
ATOM  16284 1HB  LYS A 981     -12.214  10.848  26.307  1.00  0.510          H  
ATOM  16285 2HB  LYS A 981     -10.954  11.968  25.826  1.00  0.510          H  
ATOM  16286 1HG  LYS A 981      -9.402  10.029  25.506  1.00  0.510          H  
ATOM  16287 2HG  LYS A 981     -10.704   8.960  25.960  1.00  0.510          H  
ATOM  16288 1HD  LYS A 981     -12.078   9.621  24.117  1.00  0.510          H  
ATOM  16289 2HD  LYS A 981     -10.875  10.837  23.641  1.00  0.510          H  
ATOM  16290 1HE  LYS A 981      -9.221   9.045  23.257  1.00  0.510          H  
ATOM  16291 2HE  LYS A 981     -10.413   7.835  23.756  1.00  0.510          H  
ATOM  16292 1HZ  LYS A 981     -10.318   8.033  21.391  1.00  0.510          H  
ATOM  16293 2HZ  LYS A 981     -11.798   8.497  21.950  1.00  0.510          H  
ATOM  16294 3HZ  LYS A 981     -10.692   9.625  21.452  1.00  0.510          H  
ATOM  16295  N   VAL A 982      -8.535  10.264  28.352  1.00  0.290          N  
ATOM  16296  CA  VAL A 982      -7.086  10.248  28.303  1.00  0.290          C  
ATOM  16297  C   VAL A 982      -6.696   8.898  27.711  1.00  0.310          C  
ATOM  16298  O   VAL A 982      -6.546   7.919  28.444  1.00  0.350          O  
ATOM  16299  CB  VAL A 982      -6.497  10.469  29.713  1.00  0.410          C  
ATOM  16300  CG1 VAL A 982      -4.988  10.455  29.662  1.00  0.410          C  
ATOM  16301  CG2 VAL A 982      -6.976  11.831  30.299  1.00  0.410          C  
ATOM  16302  H   VAL A 982      -9.050   9.463  28.753  1.00  0.350          H  
ATOM  16303  HA  VAL A 982      -6.729  11.039  27.641  1.00  0.350          H  
ATOM  16304  HB  VAL A 982      -6.823   9.686  30.333  1.00  0.490          H  
ATOM  16305 1HG1 VAL A 982      -4.591  10.593  30.665  1.00  0.490          H  
ATOM  16306 2HG1 VAL A 982      -4.631   9.510  29.262  1.00  0.490          H  
ATOM  16307 3HG1 VAL A 982      -4.642  11.262  29.017  1.00  0.490          H  
ATOM  16308 1HG2 VAL A 982      -6.566  11.971  31.304  1.00  0.490          H  
ATOM  16309 2HG2 VAL A 982      -6.638  12.640  29.652  1.00  0.490          H  
ATOM  16310 3HG2 VAL A 982      -8.059  11.854  30.355  1.00  0.490          H  
ATOM  16311  N   ARG A 983      -6.417   8.881  26.400  1.00  0.330          N  
ATOM  16312  CA  ARG A 983      -6.164   7.654  25.625  1.00  0.360          C  
ATOM  16313  C   ARG A 983      -4.972   6.862  26.144  1.00  0.390          C  
ATOM  16314  O   ARG A 983      -4.861   5.656  25.931  1.00  0.480          O  
ATOM  16315  CB  ARG A 983      -5.857   7.978  24.149  1.00  0.490          C  
ATOM  16316  CG  ARG A 983      -4.498   8.706  23.948  1.00  0.490          C  
ATOM  16317  CD  ARG A 983      -4.109   9.063  22.575  1.00  0.490          C  
ATOM  16318  NE  ARG A 983      -2.747   9.700  22.605  1.00  0.490          N  
ATOM  16319  CZ  ARG A 983      -1.920   9.898  21.545  1.00  0.490          C  
ATOM  16320  NH1 ARG A 983      -2.289   9.524  20.333  1.00  0.490          N  
ATOM  16321  NH2 ARG A 983      -0.713  10.466  21.718  1.00  0.490          N  
ATOM  16322  H   ARG A 983      -6.476   9.765  25.911  1.00  0.400          H  
ATOM  16323  HA  ARG A 983      -7.054   7.024  25.680  1.00  0.430          H  
ATOM  16324 1HB  ARG A 983      -5.833   7.057  23.569  1.00  0.590          H  
ATOM  16325 2HB  ARG A 983      -6.641   8.611  23.739  1.00  0.590          H  
ATOM  16326 1HG  ARG A 983      -4.540   9.633  24.498  1.00  0.590          H  
ATOM  16327 2HG  ARG A 983      -3.679   8.098  24.305  1.00  0.590          H  
ATOM  16328 1HD  ARG A 983      -4.067   8.165  21.962  1.00  0.590          H  
ATOM  16329 2HD  ARG A 983      -4.820   9.775  22.157  1.00  0.590          H  
ATOM  16330  HE  ARG A 983      -2.403  10.020  23.527  1.00  0.590          H  
ATOM  16331 1HH1 ARG A 983      -3.187   9.091  20.188  1.00  0.590          H  
ATOM  16332 2HH1 ARG A 983      -1.669   9.670  19.547  1.00  0.590          H  
ATOM  16333 1HH2 ARG A 983      -0.363  10.766  22.656  1.00  0.590          H  
ATOM  16334 2HH2 ARG A 983      -0.108  10.603  20.927  1.00  0.590          H  
ATOM  16335  N   GLU A 984      -4.076   7.560  26.808  1.00  0.390          N  
ATOM  16336  CA  GLU A 984      -2.840   7.028  27.318  1.00  0.470          C  
ATOM  16337  C   GLU A 984      -2.944   6.102  28.538  1.00  0.410          C  
ATOM  16338  O   GLU A 984      -1.951   5.469  28.903  1.00  0.490          O  
ATOM  16339  CB  GLU A 984      -1.921   8.180  27.651  1.00  0.630          C  
ATOM  16340  CG  GLU A 984      -1.563   9.116  26.473  1.00  0.630          C  
ATOM  16341  CD  GLU A 984      -2.561  10.182  26.224  1.00  0.630          C  
ATOM  16342  OE1 GLU A 984      -3.554  10.220  26.905  1.00  0.630          O  
ATOM  16343  OE2 GLU A 984      -2.346  10.971  25.339  1.00  0.630          O  
ATOM  16344  H   GLU A 984      -4.252   8.560  26.942  1.00  0.470          H  
ATOM  16345  HA  GLU A 984      -2.381   6.452  26.514  1.00  0.560          H  
ATOM  16346 1HB  GLU A 984      -2.342   8.764  28.464  1.00  0.750          H  
ATOM  16347 2HB  GLU A 984      -1.020   7.749  27.999  1.00  0.750          H  
ATOM  16348 1HG  GLU A 984      -0.622   9.598  26.661  1.00  0.750          H  
ATOM  16349 2HG  GLU A 984      -1.452   8.516  25.573  1.00  0.750          H  
ATOM  16350  N   ILE A 985      -4.095   6.058  29.207  1.00  0.330          N  
ATOM  16351  CA  ILE A 985      -4.173   5.284  30.444  1.00  0.310          C  
ATOM  16352  C   ILE A 985      -4.544   3.822  30.201  1.00  0.310          C  
ATOM  16353  O   ILE A 985      -3.908   2.915  30.740  1.00  0.390          O  
ATOM  16354  CB  ILE A 985      -5.227   5.885  31.375  1.00  0.440          C  
ATOM  16355  CG1 ILE A 985      -4.829   7.305  31.723  1.00  0.440          C  
ATOM  16356  CG2 ILE A 985      -5.318   5.023  32.664  1.00  0.440          C  
ATOM  16357  CD1 ILE A 985      -5.905   8.060  32.375  1.00  0.440          C  
ATOM  16358  H   ILE A 985      -4.906   6.572  28.843  1.00  0.400          H  
ATOM  16359  HA  ILE A 985      -3.203   5.318  30.934  1.00  0.370          H  
ATOM  16360  HB  ILE A 985      -6.181   5.910  30.878  1.00  0.530          H  
ATOM  16361 1HG1 ILE A 985      -3.971   7.292  32.365  1.00  0.530          H  
ATOM  16362 2HG1 ILE A 985      -4.559   7.815  30.812  1.00  0.530          H  
ATOM  16363 1HG2 ILE A 985      -6.053   5.414  33.347  1.00  0.530          H  
ATOM  16364 2HG2 ILE A 985      -5.588   4.012  32.429  1.00  0.530          H  
ATOM  16365 3HG2 ILE A 985      -4.357   5.015  33.143  1.00  0.530          H  
ATOM  16366 1HD1 ILE A 985      -5.577   9.074  32.582  1.00  0.530          H  
ATOM  16367 2HD1 ILE A 985      -6.776   8.078  31.730  1.00  0.530          H  
ATOM  16368 3HD1 ILE A 985      -6.157   7.590  33.261  1.00  0.530          H  
ATOM  16369  N   ASN A 986      -5.624   3.604  29.459  1.00  0.300          N  
ATOM  16370  CA  ASN A 986      -6.148   2.270  29.198  1.00  0.300          C  
ATOM  16371  C   ASN A 986      -7.048   2.264  27.956  1.00  0.300          C  
ATOM  16372  O   ASN A 986      -7.374   3.321  27.397  1.00  0.330          O  
ATOM  16373  CB  ASN A 986      -6.880   1.764  30.438  1.00  0.420          C  
ATOM  16374  CG  ASN A 986      -7.991   2.641  30.833  1.00  0.420          C  
ATOM  16375  OD1 ASN A 986      -8.854   2.973  30.008  1.00  0.420          O  
ATOM  16376  ND2 ASN A 986      -8.038   3.015  32.092  1.00  0.420          N  
ATOM  16377  H   ASN A 986      -6.075   4.398  29.035  1.00  0.360          H  
ATOM  16378  HA  ASN A 986      -5.311   1.601  28.987  1.00  0.360          H  
ATOM  16379 1HB  ASN A 986      -7.282   0.779  30.265  1.00  0.500          H  
ATOM  16380 2HB  ASN A 986      -6.183   1.684  31.274  1.00  0.500          H  
ATOM  16381 1HD2 ASN A 986      -8.781   3.601  32.411  1.00  0.500          H  
ATOM  16382 2HD2 ASN A 986      -7.344   2.664  32.755  1.00  0.500          H  
ATOM  16383  N   ASP A 987      -7.556   1.084  27.603  1.00  0.300          N  
ATOM  16384  CA  ASP A 987      -8.405   0.936  26.422  1.00  0.280          C  
ATOM  16385  C   ASP A 987      -9.899   0.994  26.723  1.00  0.260          C  
ATOM  16386  O   ASP A 987     -10.726   0.802  25.828  1.00  0.270          O  
ATOM  16387  CB  ASP A 987      -8.099  -0.396  25.746  1.00  0.400          C  
ATOM  16388  CG  ASP A 987      -6.672  -0.472  25.163  1.00  0.400          C  
ATOM  16389  OD1 ASP A 987      -6.267   0.431  24.461  1.00  0.400          O  
ATOM  16390  OD2 ASP A 987      -5.977  -1.421  25.493  1.00  0.400          O  
ATOM  16391  H   ASP A 987      -7.279   0.240  28.123  1.00  0.360          H  
ATOM  16392  HA  ASP A 987      -8.164   1.744  25.729  1.00  0.340          H  
ATOM  16393 1HB  ASP A 987      -8.237  -1.200  26.463  1.00  0.480          H  
ATOM  16394 2HB  ASP A 987      -8.813  -0.558  24.944  1.00  0.480          H  
ATOM  16395  N   PHE A 988     -10.275   1.371  27.948  1.00  0.240          N  
ATOM  16396  CA  PHE A 988     -11.689   1.400  28.326  1.00  0.240          C  
ATOM  16397  C   PHE A 988     -12.371   2.570  27.638  1.00  0.240          C  
ATOM  16398  O   PHE A 988     -13.601   2.620  27.519  1.00  0.270          O  
ATOM  16399  CB  PHE A 988     -11.866   1.555  29.840  1.00  0.340          C  
ATOM  16400  CG  PHE A 988     -11.351   0.400  30.672  1.00  0.340          C  
ATOM  16401  CD1 PHE A 988     -10.472   0.600  31.680  1.00  0.340          C  
ATOM  16402  CD2 PHE A 988     -11.728  -0.857  30.436  1.00  0.340          C  
ATOM  16403  CE1 PHE A 988      -9.999  -0.435  32.432  1.00  0.340          C  
ATOM  16404  CE2 PHE A 988     -11.284  -1.907  31.199  1.00  0.340          C  
ATOM  16405  CZ  PHE A 988     -10.421  -1.683  32.200  1.00  0.340          C  
ATOM  16406  H   PHE A 988      -9.577   1.637  28.648  1.00  0.290          H  
ATOM  16407  HA  PHE A 988     -12.165   0.479  27.991  1.00  0.290          H  
ATOM  16408 1HB  PHE A 988     -11.369   2.464  30.166  1.00  0.400          H  
ATOM  16409 2HB  PHE A 988     -12.928   1.679  30.059  1.00  0.400          H  
ATOM  16410  HD1 PHE A 988     -10.162   1.594  31.897  1.00  0.400          H  
ATOM  16411  HD2 PHE A 988     -12.415  -1.043  29.630  1.00  0.400          H  
ATOM  16412  HE1 PHE A 988      -9.302  -0.259  33.217  1.00  0.400          H  
ATOM  16413  HE2 PHE A 988     -11.631  -2.925  30.996  1.00  0.400          H  
ATOM  16414  HZ  PHE A 988     -10.063  -2.509  32.815  1.00  0.400          H  
ATOM  16415  N   HIS A 989     -11.548   3.478  27.133  1.00  0.240          N  
ATOM  16416  CA  HIS A 989     -11.993   4.672  26.475  1.00  0.250          C  
ATOM  16417  C   HIS A 989     -12.709   4.367  25.167  1.00  0.230          C  
ATOM  16418  O   HIS A 989     -13.522   5.174  24.722  1.00  0.240          O  
ATOM  16419  CB  HIS A 989     -10.824   5.613  26.207  1.00  0.350          C  
ATOM  16420  CG  HIS A 989     -10.270   6.253  27.437  1.00  0.350          C  
ATOM  16421  ND1 HIS A 989      -9.202   5.744  28.136  1.00  0.350          N  
ATOM  16422  CD2 HIS A 989     -10.673   7.359  28.104  1.00  0.350          C  
ATOM  16423  CE1 HIS A 989      -8.956   6.532  29.173  1.00  0.350          C  
ATOM  16424  NE2 HIS A 989      -9.827   7.543  29.164  1.00  0.350          N  
ATOM  16425  H   HIS A 989     -10.557   3.329  27.252  1.00  0.290          H  
ATOM  16426  HA  HIS A 989     -12.684   5.197  27.130  1.00  0.300          H  
ATOM  16427 1HB  HIS A 989     -10.018   5.063  25.717  1.00  0.420          H  
ATOM  16428 2HB  HIS A 989     -11.147   6.398  25.534  1.00  0.420          H  
ATOM  16429  HD1 HIS A 989      -8.563   4.991  27.833  1.00  0.420          H  
ATOM  16430  HD2 HIS A 989     -11.484   8.059  27.926  1.00  0.420          H  
ATOM  16431  HE1 HIS A 989      -8.142   6.309  29.845  1.00  0.420          H  
ATOM  16432  N   HIS A 990     -12.428   3.227  24.518  1.00  0.230          N  
ATOM  16433  CA  HIS A 990     -13.163   2.959  23.281  1.00  0.220          C  
ATOM  16434  C   HIS A 990     -14.607   2.618  23.585  1.00  0.200          C  
ATOM  16435  O   HIS A 990     -15.522   3.034  22.864  1.00  0.200          O  
ATOM  16436  CB  HIS A 990     -12.560   1.824  22.491  1.00  0.310          C  
ATOM  16437  CG  HIS A 990     -11.378   2.172  21.715  1.00  0.310          C  
ATOM  16438  ND1 HIS A 990     -11.416   3.118  20.697  1.00  0.310          N  
ATOM  16439  CD2 HIS A 990     -10.116   1.688  21.740  1.00  0.310          C  
ATOM  16440  CE1 HIS A 990     -10.230   3.199  20.140  1.00  0.310          C  
ATOM  16441  NE2 HIS A 990      -9.423   2.324  20.739  1.00  0.310          N  
ATOM  16442  H   HIS A 990     -11.744   2.545  24.872  1.00  0.280          H  
ATOM  16443  HA  HIS A 990     -13.156   3.849  22.649  1.00  0.260          H  
ATOM  16444 1HB  HIS A 990     -12.274   1.065  23.204  1.00  0.370          H  
ATOM  16445 2HB  HIS A 990     -13.299   1.397  21.823  1.00  0.370          H  
ATOM  16446  HD1 HIS A 990     -12.247   3.673  20.380  1.00  0.370          H  
ATOM  16447  HD2 HIS A 990      -9.626   0.925  22.350  1.00  0.370          H  
ATOM  16448  HE1 HIS A 990     -10.058   3.887  19.312  1.00  0.370          H  
ATOM  16449  N   ALA A 991     -14.813   1.862  24.662  1.00  0.200          N  
ATOM  16450  CA  ALA A 991     -16.143   1.474  25.087  1.00  0.190          C  
ATOM  16451  C   ALA A 991     -16.946   2.718  25.405  1.00  0.180          C  
ATOM  16452  O   ALA A 991     -18.144   2.817  25.115  1.00  0.180          O  
ATOM  16453  CB  ALA A 991     -16.046   0.600  26.311  1.00  0.270          C  
ATOM  16454  H   ALA A 991     -14.013   1.543  25.195  1.00  0.240          H  
ATOM  16455  HA  ALA A 991     -16.628   0.933  24.274  1.00  0.230          H  
ATOM  16456 1HB  ALA A 991     -17.026   0.303  26.608  1.00  0.320          H  
ATOM  16457 2HB  ALA A 991     -15.455  -0.268  26.078  1.00  0.320          H  
ATOM  16458 3HB  ALA A 991     -15.571   1.151  27.113  1.00  0.320          H  
ATOM  16459  N   HIS A 992     -16.248   3.677  26.008  1.00  0.180          N  
ATOM  16460  CA  HIS A 992     -16.819   4.935  26.415  1.00  0.190          C  
ATOM  16461  C   HIS A 992     -17.188   5.806  25.235  1.00  0.180          C  
ATOM  16462  O   HIS A 992     -18.289   6.365  25.203  1.00  0.180          O  
ATOM  16463  CB  HIS A 992     -15.808   5.664  27.270  1.00  0.260          C  
ATOM  16464  CG  HIS A 992     -15.572   5.011  28.577  1.00  0.260          C  
ATOM  16465  ND1 HIS A 992     -14.550   5.384  29.411  1.00  0.260          N  
ATOM  16466  CD2 HIS A 992     -16.222   3.998  29.207  1.00  0.260          C  
ATOM  16467  CE1 HIS A 992     -14.580   4.635  30.497  1.00  0.260          C  
ATOM  16468  NE2 HIS A 992     -15.589   3.795  30.392  1.00  0.260          N  
ATOM  16469  H   HIS A 992     -15.272   3.476  26.256  1.00  0.220          H  
ATOM  16470  HA  HIS A 992     -17.721   4.761  26.996  1.00  0.230          H  
ATOM  16471 1HB  HIS A 992     -14.877   5.690  26.746  1.00  0.310          H  
ATOM  16472 2HB  HIS A 992     -16.101   6.688  27.399  1.00  0.310          H  
ATOM  16473  HD2 HIS A 992     -17.090   3.450  28.850  1.00  0.310          H  
ATOM  16474  HE1 HIS A 992     -13.900   4.704  31.346  1.00  0.310          H  
ATOM  16475  HE2 HIS A 992     -15.870   3.113  31.086  1.00  0.310          H  
ATOM  16476  N   ASP A 993     -16.318   5.894  24.224  1.00  0.180          N  
ATOM  16477  CA  ASP A 993     -16.681   6.708  23.077  1.00  0.180          C  
ATOM  16478  C   ASP A 993     -17.856   6.103  22.338  1.00  0.180          C  
ATOM  16479  O   ASP A 993     -18.756   6.839  21.942  1.00  0.170          O  
ATOM  16480  CB  ASP A 993     -15.528   6.880  22.091  1.00  0.250          C  
ATOM  16481  CG  ASP A 993     -14.406   7.801  22.572  1.00  0.250          C  
ATOM  16482  OD1 ASP A 993     -14.570   8.500  23.546  1.00  0.250          O  
ATOM  16483  OD2 ASP A 993     -13.394   7.854  21.898  1.00  0.250          O  
ATOM  16484  H   ASP A 993     -15.388   5.466  24.288  1.00  0.220          H  
ATOM  16485  HA  ASP A 993     -16.974   7.694  23.434  1.00  0.220          H  
ATOM  16486 1HB  ASP A 993     -15.091   5.891  21.881  1.00  0.300          H  
ATOM  16487 2HB  ASP A 993     -15.913   7.261  21.144  1.00  0.300          H  
ATOM  16488  N   ALA A 994     -17.887   4.768  22.177  1.00  0.180          N  
ATOM  16489  CA  ALA A 994     -18.998   4.148  21.460  1.00  0.170          C  
ATOM  16490  C   ALA A 994     -20.313   4.433  22.177  1.00  0.170          C  
ATOM  16491  O   ALA A 994     -21.305   4.827  21.542  1.00  0.170          O  
ATOM  16492  CB  ALA A 994     -18.773   2.664  21.343  1.00  0.240          C  
ATOM  16493  H   ALA A 994     -17.108   4.193  22.518  1.00  0.220          H  
ATOM  16494  HA  ALA A 994     -19.050   4.582  20.463  1.00  0.200          H  
ATOM  16495 1HB  ALA A 994     -19.587   2.226  20.800  1.00  0.290          H  
ATOM  16496 2HB  ALA A 994     -17.844   2.483  20.822  1.00  0.290          H  
ATOM  16497 3HB  ALA A 994     -18.717   2.226  22.343  1.00  0.290          H  
ATOM  16498  N   TYR A 995     -20.282   4.334  23.511  1.00  0.170          N  
ATOM  16499  CA  TYR A 995     -21.424   4.645  24.338  1.00  0.170          C  
ATOM  16500  C   TYR A 995     -21.898   6.057  24.130  1.00  0.170          C  
ATOM  16501  O   TYR A 995     -23.078   6.284  23.840  1.00  0.170          O  
ATOM  16502  CB  TYR A 995     -21.069   4.405  25.812  1.00  0.240          C  
ATOM  16503  CG  TYR A 995     -22.033   4.987  26.763  1.00  0.240          C  
ATOM  16504  CD1 TYR A 995     -23.267   4.455  26.911  1.00  0.240          C  
ATOM  16505  CD2 TYR A 995     -21.648   6.080  27.512  1.00  0.240          C  
ATOM  16506  CE1 TYR A 995     -24.158   5.030  27.787  1.00  0.240          C  
ATOM  16507  CE2 TYR A 995     -22.510   6.639  28.391  1.00  0.240          C  
ATOM  16508  CZ  TYR A 995     -23.767   6.131  28.527  1.00  0.240          C  
ATOM  16509  OH  TYR A 995     -24.633   6.704  29.400  1.00  0.240          O  
ATOM  16510  H   TYR A 995     -19.439   3.984  23.980  1.00  0.200          H  
ATOM  16511  HA  TYR A 995     -22.242   3.998  24.057  1.00  0.200          H  
ATOM  16512 1HB  TYR A 995     -21.003   3.349  26.002  1.00  0.290          H  
ATOM  16513 2HB  TYR A 995     -20.093   4.822  26.022  1.00  0.290          H  
ATOM  16514  HD1 TYR A 995     -23.543   3.592  26.330  1.00  0.290          H  
ATOM  16515  HD2 TYR A 995     -20.649   6.491  27.396  1.00  0.290          H  
ATOM  16516  HE1 TYR A 995     -25.159   4.616  27.902  1.00  0.290          H  
ATOM  16517  HE2 TYR A 995     -22.206   7.483  28.974  1.00  0.290          H  
ATOM  16518  HH  TYR A 995     -25.504   6.284  29.317  1.00  0.290          H  
ATOM  16519  N   LEU A 996     -20.985   7.010  24.247  1.00  0.170          N  
ATOM  16520  CA  LEU A 996     -21.373   8.384  24.098  1.00  0.170          C  
ATOM  16521  C   LEU A 996     -21.867   8.692  22.698  1.00  0.180          C  
ATOM  16522  O   LEU A 996     -22.852   9.404  22.536  1.00  0.180          O  
ATOM  16523  CB  LEU A 996     -20.212   9.301  24.460  1.00  0.240          C  
ATOM  16524  CG  LEU A 996     -19.796   9.350  25.926  1.00  0.240          C  
ATOM  16525  CD1 LEU A 996     -18.541  10.172  26.048  1.00  0.240          C  
ATOM  16526  CD2 LEU A 996     -20.879   9.963  26.759  1.00  0.240          C  
ATOM  16527  H   LEU A 996     -20.015   6.765  24.471  1.00  0.200          H  
ATOM  16528  HA  LEU A 996     -22.193   8.566  24.774  1.00  0.200          H  
ATOM  16529 1HB  LEU A 996     -19.342   8.975  23.884  1.00  0.290          H  
ATOM  16530 2HB  LEU A 996     -20.466  10.297  24.175  1.00  0.290          H  
ATOM  16531  HG  LEU A 996     -19.580   8.349  26.277  1.00  0.290          H  
ATOM  16532 1HD1 LEU A 996     -18.225  10.208  27.091  1.00  0.290          H  
ATOM  16533 2HD1 LEU A 996     -17.749   9.719  25.447  1.00  0.290          H  
ATOM  16534 3HD1 LEU A 996     -18.735  11.182  25.693  1.00  0.290          H  
ATOM  16535 1HD2 LEU A 996     -20.520  10.000  27.760  1.00  0.290          H  
ATOM  16536 2HD2 LEU A 996     -21.077  10.961  26.402  1.00  0.290          H  
ATOM  16537 3HD2 LEU A 996     -21.792   9.381  26.727  1.00  0.290          H  
ATOM  16538  N   ASN A 997     -21.270   8.112  21.666  1.00  0.180          N  
ATOM  16539  CA  ASN A 997     -21.730   8.424  20.325  1.00  0.180          C  
ATOM  16540  C   ASN A 997     -23.226   8.165  20.220  1.00  0.180          C  
ATOM  16541  O   ASN A 997     -23.981   9.009  19.720  1.00  0.190          O  
ATOM  16542  CB  ASN A 997     -20.984   7.569  19.327  1.00  0.250          C  
ATOM  16543  CG  ASN A 997     -19.578   7.976  19.222  1.00  0.250          C  
ATOM  16544  OD1 ASN A 997     -19.242   9.094  19.582  1.00  0.250          O  
ATOM  16545  ND2 ASN A 997     -18.741   7.096  18.765  1.00  0.250          N  
ATOM  16546  H   ASN A 997     -20.446   7.522  21.805  1.00  0.220          H  
ATOM  16547  HA  ASN A 997     -21.551   9.480  20.123  1.00  0.220          H  
ATOM  16548 1HB  ASN A 997     -21.020   6.528  19.638  1.00  0.300          H  
ATOM  16549 2HB  ASN A 997     -21.450   7.634  18.351  1.00  0.300          H  
ATOM  16550 1HD2 ASN A 997     -17.769   7.327  18.677  1.00  0.300          H  
ATOM  16551 2HD2 ASN A 997     -19.068   6.194  18.483  1.00  0.300          H  
ATOM  16552  N   ALA A 998     -23.665   7.007  20.722  1.00  0.170          N  
ATOM  16553  CA  ALA A 998     -25.080   6.678  20.702  1.00  0.170          C  
ATOM  16554  C   ALA A 998     -25.925   7.628  21.551  1.00  0.170          C  
ATOM  16555  O   ALA A 998     -27.031   8.020  21.147  1.00  0.160          O  
ATOM  16556  CB  ALA A 998     -25.265   5.281  21.171  1.00  0.240          C  
ATOM  16557  H   ALA A 998     -22.974   6.342  21.097  1.00  0.200          H  
ATOM  16558  HA  ALA A 998     -25.418   6.767  19.694  1.00  0.200          H  
ATOM  16559 1HB  ALA A 998     -26.318   5.010  21.136  1.00  0.290          H  
ATOM  16560 2HB  ALA A 998     -24.701   4.614  20.550  1.00  0.290          H  
ATOM  16561 3HB  ALA A 998     -24.895   5.248  22.190  1.00  0.290          H  
ATOM  16562  N   VAL A 999     -25.405   8.013  22.721  1.00  0.170          N  
ATOM  16563  CA  VAL A 999     -26.115   8.920  23.625  1.00  0.180          C  
ATOM  16564  C   VAL A 999     -26.349  10.272  22.987  1.00  0.190          C  
ATOM  16565  O   VAL A 999     -27.458  10.823  23.063  1.00  0.200          O  
ATOM  16566  CB  VAL A 999     -25.307   9.123  24.933  1.00  0.250          C  
ATOM  16567  CG1 VAL A 999     -25.891  10.241  25.789  1.00  0.250          C  
ATOM  16568  CG2 VAL A 999     -25.313   7.835  25.742  1.00  0.250          C  
ATOM  16569  H   VAL A 999     -24.505   7.606  23.009  1.00  0.200          H  
ATOM  16570  HA  VAL A 999     -27.078   8.475  23.866  1.00  0.220          H  
ATOM  16571  HB  VAL A 999     -24.301   9.395  24.679  1.00  0.300          H  
ATOM  16572 1HG1 VAL A 999     -25.294  10.346  26.688  1.00  0.300          H  
ATOM  16573 2HG1 VAL A 999     -25.890  11.193  25.254  1.00  0.300          H  
ATOM  16574 3HG1 VAL A 999     -26.889   9.985  26.052  1.00  0.300          H  
ATOM  16575 1HG2 VAL A 999     -24.729   7.986  26.643  1.00  0.300          H  
ATOM  16576 2HG2 VAL A 999     -26.321   7.572  26.007  1.00  0.300          H  
ATOM  16577 3HG2 VAL A 999     -24.888   7.032  25.172  1.00  0.300          H  
ATOM  16578  N   ILE A1000     -25.303  10.803  22.370  1.00  0.190          N  
ATOM  16579  CA  ILE A1000     -25.365  12.115  21.784  1.00  0.210          C  
ATOM  16580  C   ILE A1000     -26.271  12.105  20.575  1.00  0.200          C  
ATOM  16581  O   ILE A1000     -27.149  12.961  20.466  1.00  0.220          O  
ATOM  16582  CB  ILE A1000     -23.953  12.655  21.402  1.00  0.290          C  
ATOM  16583  CG1 ILE A1000     -23.209  13.227  22.643  1.00  0.290          C  
ATOM  16584  CG2 ILE A1000     -24.020  13.743  20.346  1.00  0.290          C  
ATOM  16585  CD1 ILE A1000     -22.792  12.207  23.646  1.00  0.290          C  
ATOM  16586  H   ILE A1000     -24.428  10.276  22.360  1.00  0.230          H  
ATOM  16587  HA  ILE A1000     -25.783  12.778  22.526  1.00  0.250          H  
ATOM  16588  HB  ILE A1000     -23.352  11.820  21.018  1.00  0.340          H  
ATOM  16589 1HG1 ILE A1000     -22.315  13.747  22.302  1.00  0.340          H  
ATOM  16590 2HG1 ILE A1000     -23.858  13.944  23.144  1.00  0.340          H  
ATOM  16591 1HG2 ILE A1000     -23.013  14.062  20.130  1.00  0.340          H  
ATOM  16592 2HG2 ILE A1000     -24.474  13.378  19.436  1.00  0.340          H  
ATOM  16593 3HG2 ILE A1000     -24.594  14.583  20.732  1.00  0.340          H  
ATOM  16594 1HD1 ILE A1000     -22.293  12.662  24.431  1.00  0.340          H  
ATOM  16595 2HD1 ILE A1000     -23.628  11.679  24.051  1.00  0.340          H  
ATOM  16596 3HD1 ILE A1000     -22.126  11.531  23.164  1.00  0.340          H  
ATOM  16597  N   ALA A1001     -26.090  11.136  19.673  1.00  0.180          N  
ATOM  16598  CA  ALA A1001     -26.919  11.072  18.483  1.00  0.190          C  
ATOM  16599  C   ALA A1001     -28.384  10.926  18.819  1.00  0.200          C  
ATOM  16600  O   ALA A1001     -29.238  11.545  18.174  1.00  0.230          O  
ATOM  16601  CB  ALA A1001     -26.529   9.892  17.650  1.00  0.260          C  
ATOM  16602  H   ALA A1001     -25.343  10.445  19.800  1.00  0.220          H  
ATOM  16603  HA  ALA A1001     -26.776  11.993  17.917  1.00  0.230          H  
ATOM  16604 1HB  ALA A1001     -27.137   9.860  16.764  1.00  0.310          H  
ATOM  16605 2HB  ALA A1001     -25.511   9.968  17.392  1.00  0.310          H  
ATOM  16606 3HB  ALA A1001     -26.681   8.992  18.233  1.00  0.310          H  
ATOM  16607  N   SER A1002     -28.688  10.113  19.835  1.00  0.190          N  
ATOM  16608  CA  SER A1002     -30.063   9.878  20.198  1.00  0.200          C  
ATOM  16609  C   SER A1002     -30.711  11.136  20.729  1.00  0.210          C  
ATOM  16610  O   SER A1002     -31.822  11.480  20.319  1.00  0.220          O  
ATOM  16611  CB  SER A1002     -30.127   8.791  21.249  1.00  0.280          C  
ATOM  16612  OG  SER A1002     -29.689   7.561  20.739  1.00  0.280          O  
ATOM  16613  H   SER A1002     -27.962   9.600  20.339  1.00  0.230          H  
ATOM  16614  HA  SER A1002     -30.606   9.553  19.310  1.00  0.240          H  
ATOM  16615 1HB  SER A1002     -29.498   9.074  22.088  1.00  0.330          H  
ATOM  16616 2HB  SER A1002     -31.147   8.701  21.616  1.00  0.330          H  
ATOM  16617  HG  SER A1002     -28.709   7.617  20.735  1.00  0.330          H  
ATOM  16618  N   ALA A1003     -30.030  11.843  21.635  1.00  0.200          N  
ATOM  16619  CA  ALA A1003     -30.608  13.055  22.187  1.00  0.220          C  
ATOM  16620  C   ALA A1003     -30.766  14.137  21.116  1.00  0.230          C  
ATOM  16621  O   ALA A1003     -31.767  14.859  21.094  1.00  0.250          O  
ATOM  16622  CB  ALA A1003     -29.751  13.554  23.318  1.00  0.300          C  
ATOM  16623  H   ALA A1003     -29.111  11.518  21.963  1.00  0.240          H  
ATOM  16624  HA  ALA A1003     -31.596  12.813  22.575  1.00  0.260          H  
ATOM  16625 1HB  ALA A1003     -30.185  14.448  23.757  1.00  0.360          H  
ATOM  16626 2HB  ALA A1003     -29.659  12.781  24.079  1.00  0.360          H  
ATOM  16627 3HB  ALA A1003     -28.792  13.769  22.904  1.00  0.360          H  
ATOM  16628  N   LEU A1004     -29.777  14.271  20.222  1.00  0.240          N  
ATOM  16629  CA  LEU A1004     -29.861  15.311  19.211  1.00  0.260          C  
ATOM  16630  C   LEU A1004     -30.986  15.048  18.228  1.00  0.280          C  
ATOM  16631  O   LEU A1004     -31.737  15.971  17.886  1.00  0.320          O  
ATOM  16632  CB  LEU A1004     -28.530  15.414  18.466  1.00  0.360          C  
ATOM  16633  CG  LEU A1004     -27.312  15.950  19.269  1.00  0.360          C  
ATOM  16634  CD1 LEU A1004     -26.085  15.755  18.441  1.00  0.360          C  
ATOM  16635  CD2 LEU A1004     -27.487  17.415  19.613  1.00  0.360          C  
ATOM  16636  H   LEU A1004     -28.948  13.670  20.266  1.00  0.290          H  
ATOM  16637  HA  LEU A1004     -30.076  16.250  19.696  1.00  0.310          H  
ATOM  16638 1HB  LEU A1004     -28.270  14.413  18.114  1.00  0.430          H  
ATOM  16639 2HB  LEU A1004     -28.671  16.058  17.600  1.00  0.430          H  
ATOM  16640  HG  LEU A1004     -27.202  15.386  20.181  1.00  0.430          H  
ATOM  16641 1HD1 LEU A1004     -25.223  16.102  18.983  1.00  0.430          H  
ATOM  16642 2HD1 LEU A1004     -25.974  14.697  18.219  1.00  0.430          H  
ATOM  16643 3HD1 LEU A1004     -26.161  16.299  17.529  1.00  0.430          H  
ATOM  16644 1HD2 LEU A1004     -26.622  17.773  20.155  1.00  0.430          H  
ATOM  16645 2HD2 LEU A1004     -27.598  17.979  18.730  1.00  0.430          H  
ATOM  16646 3HD2 LEU A1004     -28.350  17.563  20.214  1.00  0.430          H  
ATOM  16647  N   LEU A1005     -31.151  13.792  17.807  1.00  0.260          N  
ATOM  16648  CA  LEU A1005     -32.216  13.488  16.874  1.00  0.290          C  
ATOM  16649  C   LEU A1005     -33.574  13.616  17.557  1.00  0.290          C  
ATOM  16650  O   LEU A1005     -34.520  14.108  16.953  1.00  0.330          O  
ATOM  16651  CB  LEU A1005     -32.018  12.105  16.235  1.00  0.390          C  
ATOM  16652  CG  LEU A1005     -33.074  11.666  15.147  1.00  0.390          C  
ATOM  16653  CD1 LEU A1005     -33.136  12.684  13.986  1.00  0.390          C  
ATOM  16654  CD2 LEU A1005     -32.669  10.295  14.592  1.00  0.390          C  
ATOM  16655  H   LEU A1005     -30.511  13.045  18.101  1.00  0.310          H  
ATOM  16656  HA  LEU A1005     -32.172  14.233  16.084  1.00  0.350          H  
ATOM  16657 1HB  LEU A1005     -31.028  12.068  15.790  1.00  0.470          H  
ATOM  16658 2HB  LEU A1005     -32.042  11.363  17.039  1.00  0.470          H  
ATOM  16659  HG  LEU A1005     -34.064  11.608  15.605  1.00  0.470          H  
ATOM  16660 1HD1 LEU A1005     -33.871  12.345  13.270  1.00  0.470          H  
ATOM  16661 2HD1 LEU A1005     -33.438  13.666  14.348  1.00  0.470          H  
ATOM  16662 3HD1 LEU A1005     -32.178  12.757  13.504  1.00  0.470          H  
ATOM  16663 1HD2 LEU A1005     -33.397   9.972  13.843  1.00  0.470          H  
ATOM  16664 2HD2 LEU A1005     -31.682  10.366  14.130  1.00  0.470          H  
ATOM  16665 3HD2 LEU A1005     -32.637   9.568  15.406  1.00  0.470          H  
ATOM  16666  N   LYS A1006     -33.710  13.153  18.811  1.00  0.270          N  
ATOM  16667  CA  LYS A1006     -34.995  13.301  19.477  1.00  0.290          C  
ATOM  16668  C   LYS A1006     -35.372  14.772  19.646  1.00  0.300          C  
ATOM  16669  O   LYS A1006     -36.541  15.128  19.491  1.00  0.330          O  
ATOM  16670  CB  LYS A1006     -35.038  12.568  20.820  1.00  0.400          C  
ATOM  16671  CG  LYS A1006     -35.094  11.051  20.703  1.00  0.400          C  
ATOM  16672  CD  LYS A1006     -35.149  10.370  22.079  1.00  0.400          C  
ATOM  16673  CE  LYS A1006     -35.248   8.843  21.921  1.00  0.400          C  
ATOM  16674  NZ  LYS A1006     -35.310   8.115  23.235  1.00  0.400          N  
ATOM  16675  H   LYS A1006     -32.935  12.701  19.301  1.00  0.320          H  
ATOM  16676  HA  LYS A1006     -35.754  12.847  18.841  1.00  0.350          H  
ATOM  16677 1HB  LYS A1006     -34.158  12.835  21.411  1.00  0.480          H  
ATOM  16678 2HB  LYS A1006     -35.921  12.876  21.372  1.00  0.480          H  
ATOM  16679 1HG  LYS A1006     -35.988  10.774  20.142  1.00  0.480          H  
ATOM  16680 2HG  LYS A1006     -34.224  10.696  20.156  1.00  0.480          H  
ATOM  16681 1HD  LYS A1006     -34.247  10.620  22.646  1.00  0.480          H  
ATOM  16682 2HD  LYS A1006     -36.023  10.731  22.636  1.00  0.480          H  
ATOM  16683 1HE  LYS A1006     -36.145   8.606  21.349  1.00  0.480          H  
ATOM  16684 2HE  LYS A1006     -34.374   8.494  21.370  1.00  0.480          H  
ATOM  16685 1HZ  LYS A1006     -35.369   7.109  23.046  1.00  0.480          H  
ATOM  16686 2HZ  LYS A1006     -34.487   8.311  23.775  1.00  0.480          H  
ATOM  16687 3HZ  LYS A1006     -36.125   8.406  23.771  1.00  0.480          H  
ATOM  16688  N   LYS A1007     -34.405  15.660  19.936  1.00  0.290          N  
ATOM  16689  CA  LYS A1007     -34.778  17.063  20.073  1.00  0.310          C  
ATOM  16690  C   LYS A1007     -35.336  17.588  18.763  1.00  0.360          C  
ATOM  16691  O   LYS A1007     -36.344  18.297  18.756  1.00  0.400          O  
ATOM  16692  CB  LYS A1007     -33.597  17.962  20.445  1.00  0.430          C  
ATOM  16693  CG  LYS A1007     -33.987  19.444  20.721  1.00  0.430          C  
ATOM  16694  CD  LYS A1007     -34.849  19.565  22.007  1.00  0.430          C  
ATOM  16695  CE  LYS A1007     -34.836  20.990  22.597  1.00  0.430          C  
ATOM  16696  NZ  LYS A1007     -35.393  22.001  21.670  1.00  0.430          N  
ATOM  16697  H   LYS A1007     -33.444  15.353  20.126  1.00  0.350          H  
ATOM  16698  HA  LYS A1007     -35.560  17.149  20.814  1.00  0.370          H  
ATOM  16699 1HB  LYS A1007     -33.071  17.574  21.290  1.00  0.510          H  
ATOM  16700 2HB  LYS A1007     -32.887  17.963  19.615  1.00  0.510          H  
ATOM  16701 1HG  LYS A1007     -33.124  20.069  20.798  1.00  0.510          H  
ATOM  16702 2HG  LYS A1007     -34.578  19.811  19.885  1.00  0.510          H  
ATOM  16703 1HD  LYS A1007     -35.893  19.312  21.777  1.00  0.510          H  
ATOM  16704 2HD  LYS A1007     -34.485  18.868  22.761  1.00  0.510          H  
ATOM  16705 1HE  LYS A1007     -35.426  20.994  23.506  1.00  0.510          H  
ATOM  16706 2HE  LYS A1007     -33.809  21.258  22.838  1.00  0.510          H  
ATOM  16707 1HZ  LYS A1007     -35.379  22.935  22.048  1.00  0.510          H  
ATOM  16708 2HZ  LYS A1007     -34.850  21.996  20.833  1.00  0.510          H  
ATOM  16709 3HZ  LYS A1007     -36.374  21.780  21.443  1.00  0.510          H  
ATOM  16710  N   TYR A1008     -34.674  17.281  17.650  1.00  0.370          N  
ATOM  16711  CA  TYR A1008     -35.178  17.776  16.391  1.00  0.450          C  
ATOM  16712  C   TYR A1008     -35.236  16.633  15.375  1.00  0.380          C  
ATOM  16713  O   TYR A1008     -34.244  16.371  14.693  1.00  0.410          O  
ATOM  16714  CB  TYR A1008     -34.271  18.905  15.928  1.00  0.600          C  
ATOM  16715  CG  TYR A1008     -34.722  19.792  14.742  1.00  0.600          C  
ATOM  16716  CD1 TYR A1008     -35.898  20.501  14.821  1.00  0.600          C  
ATOM  16717  CD2 TYR A1008     -33.908  19.971  13.637  1.00  0.600          C  
ATOM  16718  CE1 TYR A1008     -36.258  21.374  13.817  1.00  0.600          C  
ATOM  16719  CE2 TYR A1008     -34.255  20.833  12.640  1.00  0.600          C  
ATOM  16720  CZ  TYR A1008     -35.424  21.541  12.723  1.00  0.600          C  
ATOM  16721  OH  TYR A1008     -35.753  22.430  11.723  1.00  0.600          O  
ATOM  16722  H   TYR A1008     -33.812  16.721  17.698  1.00  0.440          H  
ATOM  16723  HA  TYR A1008     -36.150  18.196  16.569  1.00  0.540          H  
ATOM  16724 1HB  TYR A1008     -34.083  19.554  16.777  1.00  0.720          H  
ATOM  16725 2HB  TYR A1008     -33.325  18.464  15.670  1.00  0.720          H  
ATOM  16726  HD1 TYR A1008     -36.537  20.382  15.684  1.00  0.720          H  
ATOM  16727  HD2 TYR A1008     -32.990  19.457  13.556  1.00  0.720          H  
ATOM  16728  HE1 TYR A1008     -37.186  21.944  13.892  1.00  0.720          H  
ATOM  16729  HE2 TYR A1008     -33.594  20.969  11.784  1.00  0.720          H  
ATOM  16730  HH  TYR A1008     -36.610  22.826  11.900  1.00  0.720          H  
ATOM  16731  N   PRO A1009     -36.412  16.001  15.146  1.00  0.370          N  
ATOM  16732  CA  PRO A1009     -36.589  14.831  14.294  1.00  0.360          C  
ATOM  16733  C   PRO A1009     -36.224  15.162  12.859  1.00  0.400          C  
ATOM  16734  O   PRO A1009     -35.924  14.289  12.050  1.00  0.430          O  
ATOM  16735  CB  PRO A1009     -38.076  14.482  14.473  1.00  0.540          C  
ATOM  16736  CG  PRO A1009     -38.735  15.770  14.908  1.00  0.540          C  
ATOM  16737  CD  PRO A1009     -37.675  16.507  15.729  1.00  0.540          C  
ATOM  16738  HA  PRO A1009     -35.952  14.016  14.677  1.00  0.430          H  
ATOM  16739 1HB  PRO A1009     -38.487  14.096  13.528  1.00  0.650          H  
ATOM  16740 2HB  PRO A1009     -38.183  13.680  15.219  1.00  0.650          H  
ATOM  16741 1HG  PRO A1009     -39.075  16.339  14.031  1.00  0.650          H  
ATOM  16742 2HG  PRO A1009     -39.645  15.550  15.497  1.00  0.650          H  
ATOM  16743 1HD  PRO A1009     -37.834  17.571  15.522  1.00  0.650          H  
ATOM  16744 2HD  PRO A1009     -37.722  16.274  16.807  1.00  0.650          H  
ATOM  16745  N   LYS A1010     -36.233  16.453  12.547  1.00  0.440          N  
ATOM  16746  CA  LYS A1010     -35.912  16.951  11.234  1.00  0.560          C  
ATOM  16747  C   LYS A1010     -34.410  16.867  10.920  1.00  0.490          C  
ATOM  16748  O   LYS A1010     -33.989  17.246   9.828  1.00  0.510          O  
ATOM  16749  CB  LYS A1010     -36.467  18.360  11.095  1.00  0.740          C  
ATOM  16750  CG  LYS A1010     -38.009  18.411  11.084  1.00  0.740          C  
ATOM  16751  CD  LYS A1010     -38.543  19.845  10.953  1.00  0.740          C  
ATOM  16752  CE  LYS A1010     -40.091  19.891  10.795  1.00  0.740          C  
ATOM  16753  NZ  LYS A1010     -40.839  19.528  12.069  1.00  0.740          N  
ATOM  16754  H   LYS A1010     -36.484  17.121  13.254  1.00  0.530          H  
ATOM  16755  HA  LYS A1010     -36.425  16.323  10.506  1.00  0.670          H  
ATOM  16756 1HB  LYS A1010     -36.149  18.931  11.935  1.00  0.880          H  
ATOM  16757 2HB  LYS A1010     -36.082  18.835  10.193  1.00  0.880          H  
ATOM  16758 1HG  LYS A1010     -38.375  17.820  10.243  1.00  0.880          H  
ATOM  16759 2HG  LYS A1010     -38.385  17.969  12.003  1.00  0.880          H  
ATOM  16760 1HD  LYS A1010     -38.275  20.409  11.844  1.00  0.880          H  
ATOM  16761 2HD  LYS A1010     -38.081  20.328  10.090  1.00  0.880          H  
ATOM  16762 1HE  LYS A1010     -40.381  20.895  10.490  1.00  0.880          H  
ATOM  16763 2HE  LYS A1010     -40.383  19.191  10.020  1.00  0.880          H  
ATOM  16764 1HZ  LYS A1010     -41.839  19.571  11.914  1.00  0.880          H  
ATOM  16765 2HZ  LYS A1010     -40.612  18.592  12.373  1.00  0.880          H  
ATOM  16766 3HZ  LYS A1010     -40.612  20.168  12.817  1.00  0.880          H  
ATOM  16767  N   LEU A1011     -33.609  16.290  11.839  1.00  0.470          N  
ATOM  16768  CA  LEU A1011     -32.205  15.993  11.554  1.00  0.470          C  
ATOM  16769  C   LEU A1011     -32.117  14.595  10.947  1.00  0.420          C  
ATOM  16770  O   LEU A1011     -31.044  14.148  10.535  1.00  0.490          O  
ATOM  16771  CB  LEU A1011     -31.292  16.009  12.805  1.00  0.660          C  
ATOM  16772  CG  LEU A1011     -31.117  17.324  13.584  1.00  0.660          C  
ATOM  16773  CD1 LEU A1011     -30.234  17.072  14.816  1.00  0.660          C  
ATOM  16774  CD2 LEU A1011     -30.494  18.403  12.686  1.00  0.660          C  
ATOM  16775  H   LEU A1011     -33.988  16.073  12.766  1.00  0.560          H  
ATOM  16776  HA  LEU A1011     -31.832  16.701  10.816  1.00  0.560          H  
ATOM  16777 1HB  LEU A1011     -31.689  15.283  13.509  1.00  0.790          H  
ATOM  16778 2HB  LEU A1011     -30.297  15.677  12.501  1.00  0.790          H  
ATOM  16779  HG  LEU A1011     -32.069  17.634  13.941  1.00  0.790          H  
ATOM  16780 1HD1 LEU A1011     -30.125  17.986  15.388  1.00  0.790          H  
ATOM  16781 2HD1 LEU A1011     -30.703  16.314  15.443  1.00  0.790          H  
ATOM  16782 3HD1 LEU A1011     -29.255  16.734  14.498  1.00  0.790          H  
ATOM  16783 1HD2 LEU A1011     -30.373  19.324  13.251  1.00  0.790          H  
ATOM  16784 2HD2 LEU A1011     -29.530  18.064  12.334  1.00  0.790          H  
ATOM  16785 3HD2 LEU A1011     -31.138  18.595  11.829  1.00  0.790          H  
ATOM  16786  N   GLU A1012     -33.244  13.876  10.843  1.00  0.410          N  
ATOM  16787  CA  GLU A1012     -33.189  12.529  10.296  1.00  0.450          C  
ATOM  16788  C   GLU A1012     -32.529  12.478   8.905  1.00  0.430          C  
ATOM  16789  O   GLU A1012     -31.679  11.619   8.702  1.00  0.480          O  
ATOM  16790  CB  GLU A1012     -34.581  11.865  10.290  1.00  0.610          C  
ATOM  16791  CG  GLU A1012     -34.600  10.442   9.770  1.00  0.610          C  
ATOM  16792  CD  GLU A1012     -35.950   9.814   9.853  1.00  0.610          C  
ATOM  16793  OE1 GLU A1012     -36.540   9.604   8.823  1.00  0.610          O  
ATOM  16794  OE2 GLU A1012     -36.400   9.514  10.945  1.00  0.610          O  
ATOM  16795  H   GLU A1012     -34.139  14.242  11.186  1.00  0.490          H  
ATOM  16796  HA  GLU A1012     -32.571  11.928  10.963  1.00  0.540          H  
ATOM  16797 1HB  GLU A1012     -34.966  11.834  11.305  1.00  0.740          H  
ATOM  16798 2HB  GLU A1012     -35.292  12.428   9.721  1.00  0.740          H  
ATOM  16799 1HG  GLU A1012     -34.260  10.421   8.735  1.00  0.740          H  
ATOM  16800 2HG  GLU A1012     -33.916   9.863  10.362  1.00  0.740          H  
ATOM  16801  N   PRO A1013     -32.803  13.406   7.943  1.00  0.390          N  
ATOM  16802  CA  PRO A1013     -32.197  13.462   6.615  1.00  0.410          C  
ATOM  16803  C   PRO A1013     -30.678  13.644   6.622  1.00  0.380          C  
ATOM  16804  O   PRO A1013     -30.024  13.427   5.602  1.00  0.460          O  
ATOM  16805  CB  PRO A1013     -32.838  14.717   6.004  1.00  0.610          C  
ATOM  16806  CG  PRO A1013     -34.134  14.883   6.726  1.00  0.610          C  
ATOM  16807  CD  PRO A1013     -33.831  14.469   8.126  1.00  0.610          C  
ATOM  16808  HA  PRO A1013     -32.472  12.560   6.062  1.00  0.490          H  
ATOM  16809 1HB  PRO A1013     -32.175  15.578   6.170  1.00  0.740          H  
ATOM  16810 2HB  PRO A1013     -32.929  14.614   4.934  1.00  0.740          H  
ATOM  16811 1HG  PRO A1013     -34.475  15.929   6.661  1.00  0.740          H  
ATOM  16812 2HG  PRO A1013     -34.918  14.277   6.260  1.00  0.740          H  
ATOM  16813 1HD  PRO A1013     -33.395  15.324   8.610  1.00  0.740          H  
ATOM  16814 2HD  PRO A1013     -34.740  14.139   8.595  1.00  0.740          H  
ATOM  16815  N   GLU A1014     -30.121  14.113   7.736  1.00  0.350          N  
ATOM  16816  CA  GLU A1014     -28.698  14.361   7.815  1.00  0.380          C  
ATOM  16817  C   GLU A1014     -27.982  13.254   8.601  1.00  0.380          C  
ATOM  16818  O   GLU A1014     -26.878  12.846   8.236  1.00  0.530          O  
ATOM  16819  CB  GLU A1014     -28.485  15.734   8.440  1.00  0.520          C  
ATOM  16820  CG  GLU A1014     -29.063  16.890   7.613  1.00  0.520          C  
ATOM  16821  CD  GLU A1014     -28.875  18.250   8.235  1.00  0.520          C  
ATOM  16822  OE1 GLU A1014     -28.347  18.329   9.308  1.00  0.520          O  
ATOM  16823  OE2 GLU A1014     -29.276  19.218   7.620  1.00  0.520          O  
ATOM  16824  H   GLU A1014     -30.668  14.265   8.580  1.00  0.420          H  
ATOM  16825  HA  GLU A1014     -28.290  14.376   6.806  1.00  0.460          H  
ATOM  16826 1HB  GLU A1014     -28.932  15.758   9.438  1.00  0.620          H  
ATOM  16827 2HB  GLU A1014     -27.440  15.905   8.533  1.00  0.620          H  
ATOM  16828 1HG  GLU A1014     -28.588  16.884   6.634  1.00  0.620          H  
ATOM  16829 2HG  GLU A1014     -30.128  16.714   7.468  1.00  0.620          H  
ATOM  16830  N   PHE A1015     -28.611  12.779   9.682  1.00  0.340          N  
ATOM  16831  CA  PHE A1015     -28.066  11.716  10.527  1.00  0.350          C  
ATOM  16832  C   PHE A1015     -28.277  10.291  10.013  1.00  0.230          C  
ATOM  16833  O   PHE A1015     -27.351   9.475  10.013  1.00  0.210          O  
ATOM  16834  CB  PHE A1015     -28.702  11.732  11.934  1.00  0.490          C  
ATOM  16835  CG  PHE A1015     -28.135  12.640  12.999  1.00  0.490          C  
ATOM  16836  CD1 PHE A1015     -28.981  13.232  13.902  1.00  0.490          C  
ATOM  16837  CD2 PHE A1015     -26.768  12.850  13.160  1.00  0.490          C  
ATOM  16838  CE1 PHE A1015     -28.504  14.016  14.918  1.00  0.490          C  
ATOM  16839  CE2 PHE A1015     -26.303  13.640  14.179  1.00  0.490          C  
ATOM  16840  CZ  PHE A1015     -27.164  14.223  15.054  1.00  0.490          C  
ATOM  16841  H   PHE A1015     -29.510  13.188   9.932  1.00  0.410          H  
ATOM  16842  HA  PHE A1015     -26.994  11.878  10.603  1.00  0.420          H  
ATOM  16843 1HB  PHE A1015     -29.748  12.015  11.807  1.00  0.580          H  
ATOM  16844 2HB  PHE A1015     -28.716  10.734  12.323  1.00  0.580          H  
ATOM  16845  HD1 PHE A1015     -30.039  13.067  13.806  1.00  0.580          H  
ATOM  16846  HD2 PHE A1015     -26.046  12.383  12.483  1.00  0.580          H  
ATOM  16847  HE1 PHE A1015     -29.201  14.468  15.617  1.00  0.580          H  
ATOM  16848  HE2 PHE A1015     -25.234  13.793  14.285  1.00  0.580          H  
ATOM  16849  HZ  PHE A1015     -26.784  14.841  15.852  1.00  0.580          H  
ATOM  16850  N   VAL A1016     -29.516   9.964   9.635  1.00  0.250          N  
ATOM  16851  CA  VAL A1016     -29.890   8.589   9.343  1.00  0.270          C  
ATOM  16852  C   VAL A1016     -29.712   8.170   7.883  1.00  0.430          C  
ATOM  16853  O   VAL A1016     -30.194   8.822   6.960  1.00  1.050          O  
ATOM  16854  CB  VAL A1016     -31.356   8.373   9.797  1.00  0.370          C  
ATOM  16855  CG1 VAL A1016     -31.850   6.974   9.481  1.00  0.370          C  
ATOM  16856  CG2 VAL A1016     -31.460   8.610  11.296  1.00  0.370          C  
ATOM  16857  H   VAL A1016     -30.236  10.679   9.530  1.00  0.300          H  
ATOM  16858  HA  VAL A1016     -29.263   7.951   9.954  1.00  0.320          H  
ATOM  16859  HB  VAL A1016     -31.987   9.077   9.263  1.00  0.440          H  
ATOM  16860 1HG1 VAL A1016     -32.884   6.881   9.812  1.00  0.440          H  
ATOM  16861 2HG1 VAL A1016     -31.801   6.795   8.412  1.00  0.440          H  
ATOM  16862 3HG1 VAL A1016     -31.233   6.243  10.000  1.00  0.440          H  
ATOM  16863 1HG2 VAL A1016     -32.487   8.482  11.618  1.00  0.440          H  
ATOM  16864 2HG2 VAL A1016     -30.843   7.890  11.799  1.00  0.440          H  
ATOM  16865 3HG2 VAL A1016     -31.130   9.618  11.538  1.00  0.440          H  
ATOM  16866  N   TYR A1017     -29.021   7.051   7.702  1.00  0.330          N  
ATOM  16867  CA  TYR A1017     -28.775   6.448   6.405  1.00  0.580          C  
ATOM  16868  C   TYR A1017     -30.084   6.010   5.738  1.00  0.460          C  
ATOM  16869  O   TYR A1017     -30.960   5.420   6.384  1.00  1.130          O  
ATOM  16870  CB  TYR A1017     -27.846   5.236   6.530  1.00  0.710          C  
ATOM  16871  CG  TYR A1017     -27.574   4.618   5.193  1.00  0.710          C  
ATOM  16872  CD1 TYR A1017     -26.576   5.118   4.380  1.00  0.710          C  
ATOM  16873  CD2 TYR A1017     -28.383   3.598   4.747  1.00  0.710          C  
ATOM  16874  CE1 TYR A1017     -26.402   4.592   3.123  1.00  0.710          C  
ATOM  16875  CE2 TYR A1017     -28.217   3.075   3.499  1.00  0.710          C  
ATOM  16876  CZ  TYR A1017     -27.237   3.570   2.681  1.00  0.710          C  
ATOM  16877  OH  TYR A1017     -27.083   3.060   1.417  1.00  0.710          O  
ATOM  16878  H   TYR A1017     -28.648   6.596   8.536  1.00  0.400          H  
ATOM  16879  HA  TYR A1017     -28.305   7.194   5.764  1.00  0.700          H  
ATOM  16880 1HB  TYR A1017     -26.903   5.545   6.974  1.00  0.850          H  
ATOM  16881 2HB  TYR A1017     -28.296   4.485   7.178  1.00  0.850          H  
ATOM  16882  HD1 TYR A1017     -25.940   5.933   4.723  1.00  0.850          H  
ATOM  16883  HD2 TYR A1017     -29.175   3.222   5.390  1.00  0.850          H  
ATOM  16884  HE1 TYR A1017     -25.623   4.986   2.471  1.00  0.850          H  
ATOM  16885  HE2 TYR A1017     -28.876   2.274   3.155  1.00  0.850          H  
ATOM  16886  HH  TYR A1017     -27.739   2.370   1.269  1.00  0.850          H  
ATOM  16887  N   GLY A1018     -30.209   6.262   4.437  1.00  0.630          N  
ATOM  16888  CA  GLY A1018     -31.392   5.832   3.709  1.00  0.520          C  
ATOM  16889  C   GLY A1018     -32.148   7.041   3.210  1.00  0.650          C  
ATOM  16890  O   GLY A1018     -31.611   8.148   3.213  1.00  1.200          O  
ATOM  16891  H   GLY A1018     -29.487   6.774   3.950  1.00  0.760          H  
ATOM  16892 1HA  GLY A1018     -31.096   5.204   2.868  1.00  0.620          H  
ATOM  16893 2HA  GLY A1018     -32.031   5.230   4.352  1.00  0.620          H  
ATOM  16894  N   ASP A1019     -33.373   6.837   2.742  1.00  0.610          N  
ATOM  16895  CA  ASP A1019     -34.108   7.951   2.175  1.00  0.830          C  
ATOM  16896  C   ASP A1019     -34.747   8.776   3.280  1.00  0.890          C  
ATOM  16897  O   ASP A1019     -34.669   8.437   4.467  1.00  1.300          O  
ATOM  16898  CB  ASP A1019     -35.192   7.420   1.239  1.00  1.070          C  
ATOM  16899  CG  ASP A1019     -34.623   6.742  -0.005  1.00  1.070          C  
ATOM  16900  OD1 ASP A1019     -33.511   7.028  -0.391  1.00  1.070          O  
ATOM  16901  OD2 ASP A1019     -35.306   5.920  -0.544  1.00  1.070          O  
ATOM  16902  H   ASP A1019     -33.777   5.911   2.757  1.00  0.730          H  
ATOM  16903  HA  ASP A1019     -33.421   8.587   1.616  1.00  1.000          H  
ATOM  16904 1HB  ASP A1019     -35.818   6.709   1.775  1.00  1.290          H  
ATOM  16905 2HB  ASP A1019     -35.834   8.238   0.919  1.00  1.290          H  
ATOM  16906  N   TYR A1020     -35.425   9.850   2.902  1.00  1.060          N  
ATOM  16907  CA  TYR A1020     -36.039  10.713   3.893  1.00  1.360          C  
ATOM  16908  C   TYR A1020     -37.030  11.711   3.298  1.00  1.500          C  
ATOM  16909  O   TYR A1020     -36.990  11.975   2.097  1.00  1.560          O  
ATOM  16910  CB  TYR A1020     -34.930  11.495   4.605  1.00  1.780          C  
ATOM  16911  CG  TYR A1020     -33.996  12.143   3.615  1.00  1.780          C  
ATOM  16912  CD1 TYR A1020     -34.312  13.346   3.013  1.00  1.780          C  
ATOM  16913  CD2 TYR A1020     -32.794  11.518   3.315  1.00  1.780          C  
ATOM  16914  CE1 TYR A1020     -33.442  13.899   2.105  1.00  1.780          C  
ATOM  16915  CE2 TYR A1020     -31.932  12.075   2.416  1.00  1.780          C  
ATOM  16916  CZ  TYR A1020     -32.253  13.261   1.803  1.00  1.780          C  
ATOM  16917  OH  TYR A1020     -31.382  13.816   0.884  1.00  1.780          O  
ATOM  16918  H   TYR A1020     -35.480  10.095   1.922  1.00  1.270          H  
ATOM  16919  HA  TYR A1020     -36.549  10.066   4.601  1.00  1.630          H  
ATOM  16920 1HB  TYR A1020     -35.360  12.279   5.214  1.00  2.140          H  
ATOM  16921 2HB  TYR A1020     -34.355  10.843   5.264  1.00  2.140          H  
ATOM  16922  HD1 TYR A1020     -35.242  13.853   3.247  1.00  2.140          H  
ATOM  16923  HD2 TYR A1020     -32.531  10.570   3.798  1.00  2.140          H  
ATOM  16924  HE1 TYR A1020     -33.685  14.830   1.625  1.00  2.140          H  
ATOM  16925  HE2 TYR A1020     -30.993  11.575   2.183  1.00  2.140          H  
ATOM  16926  HH  TYR A1020     -31.767  14.622   0.505  1.00  2.140          H  
ATOM  16927  N   PRO A1021     -37.959  12.242   4.107  1.00  1.830          N  
ATOM  16928  CA  PRO A1021     -38.785  13.394   3.821  1.00  1.980          C  
ATOM  16929  C   PRO A1021     -37.966  14.652   4.048  1.00  1.950          C  
ATOM  16930  O   PRO A1021     -37.043  14.639   4.857  1.00  2.440          O  
ATOM  16931  CB  PRO A1021     -39.914  13.264   4.840  1.00  2.970          C  
ATOM  16932  CG  PRO A1021     -39.259  12.580   6.022  1.00  2.970          C  
ATOM  16933  CD  PRO A1021     -38.260  11.614   5.420  1.00  2.970          C  
ATOM  16934  HA  PRO A1021     -39.156  13.341   2.786  1.00  2.380          H  
ATOM  16935 1HB  PRO A1021     -40.310  14.264   5.090  1.00  3.560          H  
ATOM  16936 2HB  PRO A1021     -40.748  12.688   4.413  1.00  3.560          H  
ATOM  16937 1HG  PRO A1021     -38.767  13.328   6.661  1.00  3.560          H  
ATOM  16938 2HG  PRO A1021     -40.018  12.079   6.648  1.00  3.560          H  
ATOM  16939 1HD  PRO A1021     -37.382  11.589   6.084  1.00  3.560          H  
ATOM  16940 2HD  PRO A1021     -38.717  10.620   5.291  1.00  3.560          H  
ATOM  16941  N   LYS A1022     -38.368  15.754   3.440  1.00  2.070          N  
ATOM  16942  CA  LYS A1022     -37.774  17.049   3.748  1.00  2.570          C  
ATOM  16943  C   LYS A1022     -38.908  17.986   4.099  1.00  2.350          C  
ATOM  16944  O   LYS A1022     -39.398  18.750   3.254  1.00  2.630          O  
ATOM  16945  CB  LYS A1022     -36.955  17.608   2.593  1.00  3.400          C  
ATOM  16946  CG  LYS A1022     -35.757  16.772   2.203  1.00  3.400          C  
ATOM  16947  CD  LYS A1022     -34.814  17.540   1.249  1.00  3.400          C  
ATOM  16948  CE  LYS A1022     -35.403  17.705  -0.142  1.00  3.400          C  
ATOM  16949  NZ  LYS A1022     -34.410  18.265  -1.100  1.00  3.400          N  
ATOM  16950  H   LYS A1022     -39.118  15.702   2.763  1.00  2.480          H  
ATOM  16951  HA  LYS A1022     -37.131  16.956   4.625  1.00  3.080          H  
ATOM  16952 1HB  LYS A1022     -37.600  17.727   1.726  1.00  4.080          H  
ATOM  16953 2HB  LYS A1022     -36.583  18.587   2.872  1.00  4.080          H  
ATOM  16954 1HG  LYS A1022     -35.211  16.488   3.107  1.00  4.080          H  
ATOM  16955 2HG  LYS A1022     -36.101  15.859   1.713  1.00  4.080          H  
ATOM  16956 1HD  LYS A1022     -34.616  18.530   1.657  1.00  4.080          H  
ATOM  16957 2HD  LYS A1022     -33.864  17.019   1.157  1.00  4.080          H  
ATOM  16958 1HE  LYS A1022     -35.740  16.736  -0.506  1.00  4.080          H  
ATOM  16959 2HE  LYS A1022     -36.251  18.383  -0.092  1.00  4.080          H  
ATOM  16960 1HZ  LYS A1022     -34.836  18.364  -2.005  1.00  4.080          H  
ATOM  16961 2HZ  LYS A1022     -34.091  19.167  -0.783  1.00  4.080          H  
ATOM  16962 3HZ  LYS A1022     -33.585  17.637  -1.191  1.00  4.080          H  
ATOM  16963  N   TYR A1023     -39.375  17.861   5.334  1.00  2.510          N  
ATOM  16964  CA  TYR A1023     -40.584  18.537   5.735  1.00  2.740          C  
ATOM  16965  C   TYR A1023     -40.489  20.031   5.567  1.00  2.780          C  
ATOM  16966  O   TYR A1023     -39.590  20.685   6.098  1.00  2.990          O  
ATOM  16967  CB  TYR A1023     -40.880  18.238   7.196  1.00  3.740          C  
ATOM  16968  CG  TYR A1023     -41.234  16.806   7.482  1.00  3.740          C  
ATOM  16969  CD1 TYR A1023     -40.329  15.999   8.156  1.00  3.740          C  
ATOM  16970  CD2 TYR A1023     -42.455  16.294   7.078  1.00  3.740          C  
ATOM  16971  CE1 TYR A1023     -40.652  14.691   8.435  1.00  3.740          C  
ATOM  16972  CE2 TYR A1023     -42.775  14.979   7.354  1.00  3.740          C  
ATOM  16973  CZ  TYR A1023     -41.880  14.181   8.033  1.00  3.740          C  
ATOM  16974  OH  TYR A1023     -42.204  12.871   8.318  1.00  3.740          O  
ATOM  16975  H   TYR A1023     -38.901  17.244   5.980  1.00  3.010          H  
ATOM  16976  HA  TYR A1023     -41.404  18.179   5.113  1.00  3.290          H  
ATOM  16977 1HB  TYR A1023     -40.004  18.495   7.788  1.00  4.490          H  
ATOM  16978 2HB  TYR A1023     -41.701  18.870   7.535  1.00  4.490          H  
ATOM  16979  HD1 TYR A1023     -39.366  16.398   8.473  1.00  4.490          H  
ATOM  16980  HD2 TYR A1023     -43.165  16.927   6.547  1.00  4.490          H  
ATOM  16981  HE1 TYR A1023     -39.944  14.059   8.970  1.00  4.490          H  
ATOM  16982  HE2 TYR A1023     -43.737  14.575   7.039  1.00  4.490          H  
ATOM  16983  HH  TYR A1023     -43.060  12.661   7.935  1.00  4.490          H  
ATOM  16984  N   ASN A1024     -41.458  20.555   4.833  1.00  3.130          N  
ATOM  16985  CA  ASN A1024     -41.630  21.961   4.545  1.00  3.380          C  
ATOM  16986  C   ASN A1024     -40.374  22.639   3.967  1.00  3.180          C  
ATOM  16987  O   ASN A1024     -40.174  23.861   4.141  1.00  3.190          O  
ATOM  16988  CB  ASN A1024     -42.108  22.625   5.807  1.00  4.630          C  
ATOM  16989  CG  ASN A1024     -43.400  22.036   6.261  1.00  4.630          C  
ATOM  16990  OD1 ASN A1024     -44.281  21.719   5.446  1.00  4.630          O  
ATOM  16991  ND2 ASN A1024     -43.534  21.858   7.547  1.00  4.630          N  
ATOM  16992  H   ASN A1024     -42.133  19.913   4.442  1.00  3.760          H  
ATOM  16993  HA  ASN A1024     -42.412  22.048   3.790  1.00  4.060          H  
ATOM  16994 1HB  ASN A1024     -41.364  22.535   6.599  1.00  5.560          H  
ATOM  16995 2HB  ASN A1024     -42.265  23.657   5.620  1.00  5.560          H  
ATOM  16996 1HD2 ASN A1024     -44.378  21.471   7.916  1.00  5.560          H  
ATOM  16997 2HD2 ASN A1024     -42.792  22.123   8.171  1.00  5.560          H  
ATOM  16998  N   SER A1025     -39.621  21.912   3.120  1.00  3.550          N  
ATOM  16999  CA  SER A1025     -38.395  22.440   2.521  1.00  3.990          C  
ATOM  17000  C   SER A1025     -38.598  23.688   1.682  1.00  3.780          C  
ATOM  17001  O   SER A1025     -37.693  24.527   1.575  1.00  3.930          O  
ATOM  17002  CB  SER A1025     -37.812  21.384   1.625  1.00  5.410          C  
ATOM  17003  OG  SER A1025     -38.683  21.134   0.561  1.00  5.410          O  
ATOM  17004  H   SER A1025     -39.824  20.919   2.955  1.00  4.260          H  
ATOM  17005  HA  SER A1025     -37.697  22.668   3.328  1.00  4.790          H  
ATOM  17006 1HB  SER A1025     -36.850  21.715   1.242  1.00  6.490          H  
ATOM  17007 2HB  SER A1025     -37.656  20.482   2.189  1.00  6.490          H  
ATOM  17008  HG  SER A1025     -38.224  20.525  -0.022  1.00  6.490          H  
ATOM  17009  N   PHE A1026     -39.785  23.820   1.098  1.00  3.820          N  
ATOM  17010  CA  PHE A1026     -40.136  24.976   0.297  1.00  4.170          C  
ATOM  17011  C   PHE A1026     -41.377  25.670   0.856  1.00  3.670          C  
ATOM  17012  O   PHE A1026     -42.089  26.356   0.113  1.00  4.020          O  
ATOM  17013  CB  PHE A1026     -40.367  24.575  -1.163  1.00  5.700          C  
ATOM  17014  CG  PHE A1026     -39.160  23.959  -1.821  1.00  5.700          C  
ATOM  17015  CD1 PHE A1026     -39.111  22.600  -2.074  1.00  5.700          C  
ATOM  17016  CD2 PHE A1026     -38.068  24.735  -2.175  1.00  5.700          C  
ATOM  17017  CE1 PHE A1026     -38.004  22.029  -2.666  1.00  5.700          C  
ATOM  17018  CE2 PHE A1026     -36.958  24.167  -2.766  1.00  5.700          C  
ATOM  17019  CZ  PHE A1026     -36.927  22.812  -3.012  1.00  5.700          C  
ATOM  17020  H   PHE A1026     -40.444  23.056   1.175  1.00  4.580          H  
ATOM  17021  HA  PHE A1026     -39.309  25.685   0.332  1.00  5.000          H  
ATOM  17022 1HB  PHE A1026     -41.185  23.860  -1.215  1.00  6.840          H  
ATOM  17023 2HB  PHE A1026     -40.656  25.451  -1.739  1.00  6.840          H  
ATOM  17024  HD1 PHE A1026     -39.960  21.976  -1.796  1.00  6.840          H  
ATOM  17025  HD2 PHE A1026     -38.089  25.807  -1.979  1.00  6.840          H  
ATOM  17026  HE1 PHE A1026     -37.984  20.958  -2.859  1.00  6.840          H  
ATOM  17027  HE2 PHE A1026     -36.106  24.790  -3.037  1.00  6.840          H  
ATOM  17028  HZ  PHE A1026     -36.052  22.363  -3.479  1.00  6.840          H  
ATOM  17029  N   ARG A1027     -41.665  25.468   2.152  1.00  3.280          N  
ATOM  17030  CA  ARG A1027     -42.843  26.096   2.761  1.00  3.380          C  
ATOM  17031  C   ARG A1027     -42.554  26.802   4.088  1.00  3.050          C  
ATOM  17032  O   ARG A1027     -43.073  27.893   4.332  1.00  3.320          O  
ATOM  17033  CB  ARG A1027     -43.925  25.053   3.020  1.00  4.690          C  
ATOM  17034  CG  ARG A1027     -44.498  24.361   1.783  1.00  4.690          C  
ATOM  17035  CD  ARG A1027     -45.318  25.266   0.932  1.00  4.690          C  
ATOM  17036  NE  ARG A1027     -45.855  24.558  -0.216  1.00  4.690          N  
ATOM  17037  CZ  ARG A1027     -45.235  24.420  -1.413  1.00  4.690          C  
ATOM  17038  NH1 ARG A1027     -44.043  24.950  -1.638  1.00  4.690          N  
ATOM  17039  NH2 ARG A1027     -45.839  23.737  -2.378  1.00  4.690          N  
ATOM  17040  H   ARG A1027     -41.030  24.904   2.714  1.00  3.940          H  
ATOM  17041  HA  ARG A1027     -43.223  26.848   2.074  1.00  4.060          H  
ATOM  17042 1HB  ARG A1027     -43.533  24.283   3.667  1.00  5.630          H  
ATOM  17043 2HB  ARG A1027     -44.754  25.523   3.548  1.00  5.630          H  
ATOM  17044 1HG  ARG A1027     -43.688  23.961   1.181  1.00  5.630          H  
ATOM  17045 2HG  ARG A1027     -45.138  23.540   2.106  1.00  5.630          H  
ATOM  17046 1HD  ARG A1027     -46.155  25.644   1.518  1.00  5.630          H  
ATOM  17047 2HD  ARG A1027     -44.731  26.101   0.573  1.00  5.630          H  
ATOM  17048  HE  ARG A1027     -46.765  24.129  -0.110  1.00  5.630          H  
ATOM  17049 1HH1 ARG A1027     -43.545  25.493  -0.911  1.00  5.630          H  
ATOM  17050 2HH1 ARG A1027     -43.604  24.835  -2.538  1.00  5.630          H  
ATOM  17051 1HH2 ARG A1027     -46.750  23.329  -2.215  1.00  5.630          H  
ATOM  17052 2HH2 ARG A1027     -45.394  23.624  -3.277  1.00  5.630          H  
ATOM  17053  N   GLU A1028     -41.735  26.191   4.953  1.00  2.990          N  
ATOM  17054  CA  GLU A1028     -41.447  26.791   6.253  1.00  3.380          C  
ATOM  17055  C   GLU A1028     -39.996  27.175   6.426  1.00  3.320          C  
ATOM  17056  O   GLU A1028     -39.692  27.971   7.311  1.00  3.740          O  
ATOM  17057  CB  GLU A1028     -41.866  25.926   7.441  1.00  4.580          C  
ATOM  17058  CG  GLU A1028     -43.360  25.711   7.612  1.00  4.580          C  
ATOM  17059  CD  GLU A1028     -43.673  24.942   8.894  1.00  4.580          C  
ATOM  17060  OE1 GLU A1028     -42.744  24.480   9.545  1.00  4.580          O  
ATOM  17061  OE2 GLU A1028     -44.816  24.867   9.260  1.00  4.580          O  
ATOM  17062  H   GLU A1028     -41.316  25.293   4.715  1.00  3.590          H  
ATOM  17063  HA  GLU A1028     -42.024  27.711   6.330  1.00  4.060          H  
ATOM  17064 1HB  GLU A1028     -41.376  24.960   7.384  1.00  5.490          H  
ATOM  17065 2HB  GLU A1028     -41.523  26.405   8.356  1.00  5.490          H  
ATOM  17066 1HG  GLU A1028     -43.850  26.683   7.650  1.00  5.490          H  
ATOM  17067 2HG  GLU A1028     -43.753  25.173   6.753  1.00  5.490          H  
ATOM  17068  N   ARG A1029     -39.106  26.689   5.557  1.00  3.310          N  
ATOM  17069  CA  ARG A1029     -37.659  26.916   5.677  1.00  3.730          C  
ATOM  17070  C   ARG A1029     -37.233  28.305   6.165  1.00  3.470          C  
ATOM  17071  O   ARG A1029     -36.357  28.410   7.028  1.00  3.730          O  
ATOM  17072  CB  ARG A1029     -36.992  26.650   4.352  1.00  5.050          C  
ATOM  17073  CG  ARG A1029     -35.481  26.816   4.358  1.00  5.050          C  
ATOM  17074  CD  ARG A1029     -34.907  26.442   3.062  1.00  5.050          C  
ATOM  17075  NE  ARG A1029     -35.034  25.008   2.829  1.00  5.050          N  
ATOM  17076  CZ  ARG A1029     -34.159  24.070   3.293  1.00  5.050          C  
ATOM  17077  NH1 ARG A1029     -33.099  24.429   4.005  1.00  5.050          N  
ATOM  17078  NH2 ARG A1029     -34.360  22.792   3.037  1.00  5.050          N  
ATOM  17079  H   ARG A1029     -39.432  26.017   4.862  1.00  3.970          H  
ATOM  17080  HA  ARG A1029     -37.259  26.178   6.354  1.00  4.480          H  
ATOM  17081 1HB  ARG A1029     -37.223  25.633   4.037  1.00  6.060          H  
ATOM  17082 2HB  ARG A1029     -37.399  27.321   3.595  1.00  6.060          H  
ATOM  17083 1HG  ARG A1029     -35.215  27.855   4.551  1.00  6.060          H  
ATOM  17084 2HG  ARG A1029     -35.055  26.184   5.133  1.00  6.060          H  
ATOM  17085 1HD  ARG A1029     -35.453  26.959   2.271  1.00  6.060          H  
ATOM  17086 2HD  ARG A1029     -33.859  26.721   3.014  1.00  6.060          H  
ATOM  17087  HE  ARG A1029     -35.870  24.693   2.295  1.00  6.060          H  
ATOM  17088 1HH1 ARG A1029     -32.928  25.401   4.212  1.00  6.060          H  
ATOM  17089 2HH1 ARG A1029     -32.455  23.727   4.343  1.00  6.060          H  
ATOM  17090 1HH2 ARG A1029     -35.157  22.504   2.493  1.00  6.060          H  
ATOM  17091 2HH2 ARG A1029     -33.709  22.101   3.381  1.00  6.060          H  
ATOM  17092  N   LYS A1030     -37.890  29.373   5.705  1.00  3.410          N  
ATOM  17093  CA  LYS A1030     -37.500  30.732   6.085  1.00  3.840          C  
ATOM  17094  C   LYS A1030     -37.498  30.967   7.609  1.00  3.860          C  
ATOM  17095  O   LYS A1030     -36.834  31.889   8.088  1.00  4.550          O  
ATOM  17096  CB  LYS A1030     -38.434  31.743   5.408  1.00  5.200          C  
ATOM  17097  CG  LYS A1030     -39.898  31.716   5.906  1.00  5.200          C  
ATOM  17098  CD  LYS A1030     -40.776  32.705   5.124  1.00  5.200          C  
ATOM  17099  CE  LYS A1030     -42.218  32.709   5.639  1.00  5.200          C  
ATOM  17100  NZ  LYS A1030     -43.089  33.642   4.862  1.00  5.200          N  
ATOM  17101  H   LYS A1030     -38.630  29.246   5.029  1.00  4.090          H  
ATOM  17102  HA  LYS A1030     -36.485  30.904   5.727  1.00  4.610          H  
ATOM  17103 1HB  LYS A1030     -38.048  32.750   5.565  1.00  6.240          H  
ATOM  17104 2HB  LYS A1030     -38.443  31.560   4.335  1.00  6.240          H  
ATOM  17105 1HG  LYS A1030     -40.305  30.706   5.809  1.00  6.240          H  
ATOM  17106 2HG  LYS A1030     -39.929  31.998   6.959  1.00  6.240          H  
ATOM  17107 1HD  LYS A1030     -40.362  33.710   5.219  1.00  6.240          H  
ATOM  17108 2HD  LYS A1030     -40.782  32.429   4.069  1.00  6.240          H  
ATOM  17109 1HE  LYS A1030     -42.625  31.700   5.564  1.00  6.240          H  
ATOM  17110 2HE  LYS A1030     -42.222  33.013   6.686  1.00  6.240          H  
ATOM  17111 1HZ  LYS A1030     -44.029  33.614   5.233  1.00  6.240          H  
ATOM  17112 2HZ  LYS A1030     -42.728  34.583   4.935  1.00  6.240          H  
ATOM  17113 3HZ  LYS A1030     -43.103  33.362   3.892  1.00  6.240          H  
ATOM  17114  N   SER A1031     -38.266  30.170   8.361  1.00  3.630          N  
ATOM  17115  CA  SER A1031     -38.312  30.277   9.811  1.00  4.170          C  
ATOM  17116  C   SER A1031     -37.972  28.918  10.420  1.00  4.370          C  
ATOM  17117  O   SER A1031     -37.473  28.832  11.548  1.00  4.740          O  
ATOM  17118  CB  SER A1031     -39.681  30.735  10.282  1.00  5.620          C  
ATOM  17119  OG  SER A1031     -40.674  29.793   9.972  1.00  5.620          O  
ATOM  17120  H   SER A1031     -38.801  29.437   7.908  1.00  4.360          H  
ATOM  17121  HA  SER A1031     -37.563  30.999  10.139  1.00  5.000          H  
ATOM  17122 1HB  SER A1031     -39.657  30.901  11.357  1.00  6.750          H  
ATOM  17123 2HB  SER A1031     -39.921  31.685   9.809  1.00  6.750          H  
ATOM  17124  HG  SER A1031     -41.499  30.170  10.290  1.00  6.750          H  
ATOM  17125  N   ALA A1032     -38.175  27.846   9.648  1.00  4.490          N  
ATOM  17126  CA  ALA A1032     -37.965  26.482  10.130  1.00  4.980          C  
ATOM  17127  C   ALA A1032     -36.535  26.261  10.564  1.00  4.430          C  
ATOM  17128  O   ALA A1032     -36.293  25.510  11.504  1.00  4.580          O  
ATOM  17129  CB  ALA A1032     -38.327  25.447   9.099  1.00  6.780          C  
ATOM  17130  H   ALA A1032     -38.569  27.988   8.722  1.00  5.390          H  
ATOM  17131  HA  ALA A1032     -38.610  26.335  10.987  1.00  5.980          H  
ATOM  17132 1HB  ALA A1032     -38.191  24.453   9.523  1.00  8.130          H  
ATOM  17133 2HB  ALA A1032     -39.355  25.574   8.808  1.00  8.130          H  
ATOM  17134 3HB  ALA A1032     -37.698  25.557   8.271  1.00  8.130          H  
ATOM  17135  N   THR A1033     -35.580  26.941   9.918  1.00  4.110          N  
ATOM  17136  CA  THR A1033     -34.175  26.776  10.279  1.00  3.940          C  
ATOM  17137  C   THR A1033     -33.840  27.436  11.622  1.00  2.970          C  
ATOM  17138  O   THR A1033     -32.744  27.236  12.146  1.00  2.870          O  
ATOM  17139  CB  THR A1033     -33.244  27.353   9.198  1.00  5.580          C  
ATOM  17140  OG1 THR A1033     -33.511  28.743   9.052  1.00  5.580          O  
ATOM  17141  CG2 THR A1033     -33.473  26.652   7.866  1.00  5.580          C  
ATOM  17142  H   THR A1033     -35.821  27.545   9.120  1.00  4.930          H  
ATOM  17143  HA  THR A1033     -33.972  25.710  10.374  1.00  4.730          H  
ATOM  17144  HB  THR A1033     -32.203  27.221   9.499  1.00  6.700          H  
ATOM  17145  HG1 THR A1033     -33.116  29.224   9.786  1.00  6.700          H  
ATOM  17146 1HG2 THR A1033     -32.807  27.082   7.117  1.00  6.700          H  
ATOM  17147 2HG2 THR A1033     -33.263  25.591   7.977  1.00  6.700          H  
ATOM  17148 3HG2 THR A1033     -34.500  26.785   7.555  1.00  6.700          H  
ATOM  17149  N   GLU A1034     -34.755  28.260  12.155  1.00  2.660          N  
ATOM  17150  CA  GLU A1034     -34.571  28.906  13.453  1.00  2.340          C  
ATOM  17151  C   GLU A1034     -35.436  28.199  14.507  1.00  2.060          C  
ATOM  17152  O   GLU A1034     -35.186  28.310  15.710  1.00  2.190          O  
ATOM  17153  CB  GLU A1034     -34.887  30.403  13.399  1.00  3.400          C  
ATOM  17154  CG  GLU A1034     -33.978  31.200  12.458  1.00  3.400          C  
ATOM  17155  CD  GLU A1034     -34.195  32.696  12.543  1.00  3.400          C  
ATOM  17156  OE1 GLU A1034     -34.982  33.117  13.347  1.00  3.400          O  
ATOM  17157  OE2 GLU A1034     -33.555  33.421  11.802  1.00  3.400          O  
ATOM  17158  H   GLU A1034     -35.638  28.402  11.673  1.00  3.190          H  
ATOM  17159  HA  GLU A1034     -33.528  28.793  13.754  1.00  2.810          H  
ATOM  17160 1HB  GLU A1034     -35.919  30.542  13.066  1.00  4.080          H  
ATOM  17161 2HB  GLU A1034     -34.799  30.829  14.398  1.00  4.080          H  
ATOM  17162 1HG  GLU A1034     -32.942  30.973  12.705  1.00  4.080          H  
ATOM  17163 2HG  GLU A1034     -34.159  30.867  11.433  1.00  4.080          H  
ATOM  17164  N   LYS A1035     -36.496  27.512  14.065  1.00  2.410          N  
ATOM  17165  CA  LYS A1035     -37.352  26.784  14.992  1.00  2.980          C  
ATOM  17166  C   LYS A1035     -36.496  25.743  15.691  1.00  2.960          C  
ATOM  17167  O   LYS A1035     -35.642  25.110  15.064  1.00  3.460          O  
ATOM  17168  CB  LYS A1035     -38.522  26.061  14.300  1.00  3.940          C  
ATOM  17169  CG  LYS A1035     -39.615  26.942  13.681  1.00  3.940          C  
ATOM  17170  CD  LYS A1035     -40.750  26.063  13.092  1.00  3.940          C  
ATOM  17171  CE  LYS A1035     -41.810  26.894  12.365  1.00  3.940          C  
ATOM  17172  NZ  LYS A1035     -42.976  26.052  11.901  1.00  3.940          N  
ATOM  17173  H   LYS A1035     -36.712  27.520  13.070  1.00  2.890          H  
ATOM  17174  HA  LYS A1035     -37.741  27.474  15.741  1.00  3.580          H  
ATOM  17175 1HB  LYS A1035     -38.119  25.435  13.500  1.00  4.730          H  
ATOM  17176 2HB  LYS A1035     -39.000  25.395  15.015  1.00  4.730          H  
ATOM  17177 1HG  LYS A1035     -40.030  27.590  14.452  1.00  4.730          H  
ATOM  17178 2HG  LYS A1035     -39.192  27.568  12.907  1.00  4.730          H  
ATOM  17179 1HD  LYS A1035     -40.331  25.346  12.387  1.00  4.730          H  
ATOM  17180 2HD  LYS A1035     -41.236  25.509  13.894  1.00  4.730          H  
ATOM  17181 1HE  LYS A1035     -42.176  27.672  13.029  1.00  4.730          H  
ATOM  17182 2HE  LYS A1035     -41.348  27.360  11.490  1.00  4.730          H  
ATOM  17183 1HZ  LYS A1035     -43.647  26.632  11.417  1.00  4.730          H  
ATOM  17184 2HZ  LYS A1035     -42.676  25.301  11.252  1.00  4.730          H  
ATOM  17185 3HZ  LYS A1035     -43.424  25.624  12.692  1.00  4.730          H  
ATOM  17186  N   VAL A1036     -36.720  25.567  16.993  1.00  2.820          N  
ATOM  17187  CA  VAL A1036     -36.028  24.582  17.832  1.00  3.150          C  
ATOM  17188  C   VAL A1036     -34.554  24.950  18.036  1.00  2.440          C  
ATOM  17189  O   VAL A1036     -34.131  25.276  19.149  1.00  2.910          O  
ATOM  17190  CB  VAL A1036     -36.185  23.154  17.240  1.00  4.280          C  
ATOM  17191  CG1 VAL A1036     -35.356  22.129  18.028  1.00  4.280          C  
ATOM  17192  CG2 VAL A1036     -37.667  22.797  17.269  1.00  4.280          C  
ATOM  17193  H   VAL A1036     -37.414  26.159  17.427  1.00  3.380          H  
ATOM  17194  HA  VAL A1036     -36.511  24.580  18.810  1.00  3.780          H  
ATOM  17195  HB  VAL A1036     -35.822  23.121  16.231  1.00  5.130          H  
ATOM  17196 1HG1 VAL A1036     -35.498  21.148  17.612  1.00  5.130          H  
ATOM  17197 2HG1 VAL A1036     -34.296  22.369  18.003  1.00  5.130          H  
ATOM  17198 3HG1 VAL A1036     -35.706  22.128  19.036  1.00  5.130          H  
ATOM  17199 1HG2 VAL A1036     -37.822  21.808  16.862  1.00  5.130          H  
ATOM  17200 2HG2 VAL A1036     -38.019  22.816  18.296  1.00  5.130          H  
ATOM  17201 3HG2 VAL A1036     -38.230  23.515  16.683  1.00  5.130          H  
ATOM  17202  N   TYR A1037     -33.763  24.902  16.975  1.00  1.830          N  
ATOM  17203  CA  TYR A1037     -32.358  25.245  17.093  1.00  1.700          C  
ATOM  17204  C   TYR A1037     -32.129  26.693  16.765  1.00  1.250          C  
ATOM  17205  O   TYR A1037     -31.514  27.026  15.755  1.00  1.750          O  
ATOM  17206  CB  TYR A1037     -31.447  24.384  16.227  1.00  2.430          C  
ATOM  17207  CG  TYR A1037     -31.371  22.940  16.615  1.00  2.430          C  
ATOM  17208  CD1 TYR A1037     -31.585  21.969  15.671  1.00  2.430          C  
ATOM  17209  CD2 TYR A1037     -31.074  22.577  17.936  1.00  2.430          C  
ATOM  17210  CE1 TYR A1037     -31.475  20.662  16.027  1.00  2.430          C  
ATOM  17211  CE2 TYR A1037     -30.989  21.255  18.277  1.00  2.430          C  
ATOM  17212  CZ  TYR A1037     -31.182  20.304  17.330  1.00  2.430          C  
ATOM  17213  OH  TYR A1037     -31.083  18.989  17.661  1.00  2.430          O  
ATOM  17214  H   TYR A1037     -34.184  24.675  16.075  1.00  2.200          H  
ATOM  17215  HA  TYR A1037     -32.059  25.118  18.129  1.00  2.040          H  
ATOM  17216 1HB  TYR A1037     -31.789  24.437  15.192  1.00  2.920          H  
ATOM  17217 2HB  TYR A1037     -30.432  24.794  16.254  1.00  2.920          H  
ATOM  17218  HD1 TYR A1037     -31.816  22.240  14.640  1.00  2.920          H  
ATOM  17219  HD2 TYR A1037     -30.898  23.334  18.695  1.00  2.920          H  
ATOM  17220  HE1 TYR A1037     -31.616  19.898  15.288  1.00  2.920          H  
ATOM  17221  HE2 TYR A1037     -30.752  20.968  19.295  1.00  2.920          H  
ATOM  17222  HH  TYR A1037     -30.872  18.913  18.595  1.00  2.920          H  
ATOM  17223  N   PHE A1038     -32.606  27.564  17.648  1.00  1.370          N  
ATOM  17224  CA  PHE A1038     -32.443  28.998  17.411  1.00  1.810          C  
ATOM  17225  C   PHE A1038     -30.951  29.254  17.239  1.00  1.840          C  
ATOM  17226  O   PHE A1038     -30.518  29.966  16.332  1.00  2.290          O  
ATOM  17227  CB  PHE A1038     -33.009  29.852  18.531  1.00  2.360          C  
ATOM  17228  CG  PHE A1038     -32.856  31.305  18.235  1.00  2.360          C  
ATOM  17229  CD1 PHE A1038     -33.755  31.943  17.394  1.00  2.360          C  
ATOM  17230  CD2 PHE A1038     -31.817  32.031  18.765  1.00  2.360          C  
ATOM  17231  CE1 PHE A1038     -33.609  33.279  17.104  1.00  2.360          C  
ATOM  17232  CE2 PHE A1038     -31.658  33.361  18.487  1.00  2.360          C  
ATOM  17233  CZ  PHE A1038     -32.558  33.994  17.655  1.00  2.360          C  
ATOM  17234  H   PHE A1038     -33.110  27.170  18.447  1.00  1.640          H  
ATOM  17235  HA  PHE A1038     -32.951  29.263  16.483  1.00  2.170          H  
ATOM  17236 1HB  PHE A1038     -34.068  29.630  18.661  1.00  2.830          H  
ATOM  17237 2HB  PHE A1038     -32.499  29.633  19.463  1.00  2.830          H  
ATOM  17238  HD1 PHE A1038     -34.581  31.373  16.957  1.00  2.830          H  
ATOM  17239  HD2 PHE A1038     -31.123  31.535  19.399  1.00  2.830          H  
ATOM  17240  HE1 PHE A1038     -34.324  33.770  16.435  1.00  2.830          H  
ATOM  17241  HE2 PHE A1038     -30.821  33.913  18.923  1.00  2.830          H  
ATOM  17242  HZ  PHE A1038     -32.440  35.052  17.426  1.00  2.830          H  
ATOM  17243  N   TYR A1039     -30.167  28.700  18.160  1.00  1.770          N  
ATOM  17244  CA  TYR A1039     -28.727  28.767  18.056  1.00  1.960          C  
ATOM  17245  C   TYR A1039     -28.295  27.463  17.378  1.00  1.410          C  
ATOM  17246  O   TYR A1039     -28.681  26.376  17.809  1.00  1.570          O  
ATOM  17247  CB  TYR A1039     -28.062  28.969  19.424  1.00  2.670          C  
ATOM  17248  CG  TYR A1039     -28.251  30.340  20.013  1.00  2.670          C  
ATOM  17249  CD1 TYR A1039     -29.212  30.592  20.976  1.00  2.670          C  
ATOM  17250  CD2 TYR A1039     -27.454  31.358  19.560  1.00  2.670          C  
ATOM  17251  CE1 TYR A1039     -29.368  31.882  21.466  1.00  2.670          C  
ATOM  17252  CE2 TYR A1039     -27.601  32.633  20.041  1.00  2.670          C  
ATOM  17253  CZ  TYR A1039     -28.557  32.907  20.984  1.00  2.670          C  
ATOM  17254  OH  TYR A1039     -28.720  34.207  21.459  1.00  2.670          O  
ATOM  17255  H   TYR A1039     -30.595  28.158  18.893  1.00  2.120          H  
ATOM  17256  HA  TYR A1039     -28.448  29.593  17.408  1.00  2.350          H  
ATOM  17257 1HB  TYR A1039     -28.447  28.234  20.131  1.00  3.200          H  
ATOM  17258 2HB  TYR A1039     -27.022  28.804  19.328  1.00  3.200          H  
ATOM  17259  HD1 TYR A1039     -29.851  29.787  21.340  1.00  3.200          H  
ATOM  17260  HD2 TYR A1039     -26.701  31.145  18.807  1.00  3.200          H  
ATOM  17261  HE1 TYR A1039     -30.130  32.092  22.214  1.00  3.200          H  
ATOM  17262  HE2 TYR A1039     -26.965  33.432  19.669  1.00  3.200          H  
ATOM  17263  HH  TYR A1039     -27.940  34.776  21.196  1.00  3.200          H  
ATOM  17264  N   SER A1040     -27.465  27.579  16.350  1.00  0.970          N  
ATOM  17265  CA  SER A1040     -26.984  26.451  15.546  1.00  0.580          C  
ATOM  17266  C   SER A1040     -26.130  25.400  16.258  1.00  0.490          C  
ATOM  17267  O   SER A1040     -25.986  24.279  15.750  1.00  0.920          O  
ATOM  17268  CB  SER A1040     -26.190  26.952  14.362  1.00  0.970          C  
ATOM  17269  OG  SER A1040     -26.974  27.649  13.440  1.00  0.970          O  
ATOM  17270  H   SER A1040     -27.209  28.512  16.072  1.00  1.160          H  
ATOM  17271  HA  SER A1040     -27.867  25.942  15.161  1.00  0.700          H  
ATOM  17272 1HB  SER A1040     -25.427  27.595  14.705  1.00  1.160          H  
ATOM  17273 2HB  SER A1040     -25.706  26.114  13.880  1.00  1.160          H  
ATOM  17274  HG  SER A1040     -27.220  27.001  12.740  1.00  1.160          H  
ATOM  17275  N   ASN A1041     -25.525  25.694  17.405  1.00  0.470          N  
ATOM  17276  CA  ASN A1041     -24.752  24.631  17.996  1.00  0.470          C  
ATOM  17277  C   ASN A1041     -25.709  23.691  18.690  1.00  0.400          C  
ATOM  17278  O   ASN A1041     -26.103  23.898  19.835  1.00  0.390          O  
ATOM  17279  CB  ASN A1041     -23.713  25.152  18.958  1.00  0.660          C  
ATOM  17280  CG  ASN A1041     -22.844  24.082  19.478  1.00  0.660          C  
ATOM  17281  OD1 ASN A1041     -23.149  22.869  19.394  1.00  0.660          O  
ATOM  17282  ND2 ASN A1041     -21.752  24.491  20.055  1.00  0.660          N  
ATOM  17283  H   ASN A1041     -25.542  26.606  17.865  1.00  0.560          H  
ATOM  17284  HA  ASN A1041     -24.241  24.076  17.209  1.00  0.560          H  
ATOM  17285 1HB  ASN A1041     -23.090  25.895  18.457  1.00  0.790          H  
ATOM  17286 2HB  ASN A1041     -24.195  25.645  19.794  1.00  0.790          H  
ATOM  17287 1HD2 ASN A1041     -21.123  23.821  20.452  1.00  0.790          H  
ATOM  17288 2HD2 ASN A1041     -21.554  25.499  20.105  1.00  0.790          H  
ATOM  17289  N   ILE A1042     -26.063  22.625  17.997  1.00  0.390          N  
ATOM  17290  CA  ILE A1042     -27.068  21.675  18.470  1.00  0.380          C  
ATOM  17291  C   ILE A1042     -26.662  20.958  19.765  1.00  0.370          C  
ATOM  17292  O   ILE A1042     -27.484  20.328  20.430  1.00  0.400          O  
ATOM  17293  CB  ILE A1042     -27.438  20.656  17.370  1.00  0.540          C  
ATOM  17294  CG1 ILE A1042     -26.233  19.763  16.979  1.00  0.540          C  
ATOM  17295  CG2 ILE A1042     -27.941  21.422  16.154  1.00  0.540          C  
ATOM  17296  CD1 ILE A1042     -26.608  18.620  16.068  1.00  0.540          C  
ATOM  17297  H   ILE A1042     -25.686  22.580  17.053  1.00  0.470          H  
ATOM  17298  HA  ILE A1042     -27.974  22.240  18.686  1.00  0.460          H  
ATOM  17299  HB  ILE A1042     -28.233  20.016  17.735  1.00  0.640          H  
ATOM  17300 1HG1 ILE A1042     -25.482  20.367  16.476  1.00  0.640          H  
ATOM  17301 2HG1 ILE A1042     -25.790  19.342  17.881  1.00  0.640          H  
ATOM  17302 1HG2 ILE A1042     -28.271  20.754  15.377  1.00  0.640          H  
ATOM  17303 2HG2 ILE A1042     -28.756  22.037  16.440  1.00  0.640          H  
ATOM  17304 3HG2 ILE A1042     -27.153  22.053  15.776  1.00  0.640          H  
ATOM  17305 1HD1 ILE A1042     -25.724  18.039  15.847  1.00  0.640          H  
ATOM  17306 2HD1 ILE A1042     -27.348  17.987  16.533  1.00  0.640          H  
ATOM  17307 3HD1 ILE A1042     -27.016  19.003  15.176  1.00  0.640          H  
ATOM  17308  N   MET A1043     -25.396  21.084  20.176  1.00  0.350          N  
ATOM  17309  CA  MET A1043     -24.943  20.455  21.410  1.00  0.350          C  
ATOM  17310  C   MET A1043     -25.479  21.212  22.619  1.00  0.340          C  
ATOM  17311  O   MET A1043     -25.376  20.750  23.758  1.00  0.330          O  
ATOM  17312  CB  MET A1043     -23.424  20.394  21.464  1.00  0.490          C  
ATOM  17313  CG  MET A1043     -22.789  19.501  20.402  1.00  0.490          C  
ATOM  17314  SD  MET A1043     -23.360  17.803  20.459  1.00  0.490          S  
ATOM  17315  CE  MET A1043     -22.713  17.253  22.000  1.00  0.490          C  
ATOM  17316  H   MET A1043     -24.738  21.650  19.631  1.00  0.420          H  
ATOM  17317  HA  MET A1043     -25.343  19.445  21.449  1.00  0.420          H  
ATOM  17318 1HB  MET A1043     -23.023  21.392  21.342  1.00  0.590          H  
ATOM  17319 2HB  MET A1043     -23.102  20.060  22.441  1.00  0.590          H  
ATOM  17320 1HG  MET A1043     -23.009  19.906  19.414  1.00  0.590          H  
ATOM  17321 2HG  MET A1043     -21.702  19.505  20.529  1.00  0.590          H  
ATOM  17322 1HE  MET A1043     -22.972  16.209  22.139  1.00  0.590          H  
ATOM  17323 2HE  MET A1043     -21.637  17.371  21.988  1.00  0.590          H  
ATOM  17324 3HE  MET A1043     -23.120  17.834  22.812  1.00  0.590          H  
ATOM  17325  N   ASN A1044     -26.098  22.364  22.366  1.00  0.350          N  
ATOM  17326  CA  ASN A1044     -26.675  23.212  23.384  1.00  0.340          C  
ATOM  17327  C   ASN A1044     -27.790  22.503  24.133  1.00  0.310          C  
ATOM  17328  O   ASN A1044     -28.119  22.898  25.247  1.00  0.290          O  
ATOM  17329  CB  ASN A1044     -27.215  24.487  22.773  1.00  0.480          C  
ATOM  17330  CG  ASN A1044     -26.149  25.473  22.336  1.00  0.480          C  
ATOM  17331  OD1 ASN A1044     -25.012  25.500  22.834  1.00  0.480          O  
ATOM  17332  ND2 ASN A1044     -26.522  26.282  21.384  1.00  0.480          N  
ATOM  17333  H   ASN A1044     -26.147  22.696  21.398  1.00  0.420          H  
ATOM  17334  HA  ASN A1044     -25.900  23.465  24.106  1.00  0.410          H  
ATOM  17335 1HB  ASN A1044     -27.823  24.232  21.902  1.00  0.580          H  
ATOM  17336 2HB  ASN A1044     -27.867  24.970  23.492  1.00  0.580          H  
ATOM  17337 1HD2 ASN A1044     -25.879  26.960  21.006  1.00  0.580          H  
ATOM  17338 2HD2 ASN A1044     -27.450  26.188  21.011  1.00  0.580          H  
ATOM  17339  N   ILE A1045     -28.381  21.448  23.546  1.00  0.320          N  
ATOM  17340  CA  ILE A1045     -29.483  20.745  24.216  1.00  0.310          C  
ATOM  17341  C   ILE A1045     -28.995  20.013  25.457  1.00  0.280          C  
ATOM  17342  O   ILE A1045     -29.786  19.567  26.281  1.00  0.290          O  
ATOM  17343  CB  ILE A1045     -30.178  19.682  23.339  1.00  0.440          C  
ATOM  17344  CG1 ILE A1045     -29.238  18.471  23.022  1.00  0.440          C  
ATOM  17345  CG2 ILE A1045     -30.587  20.355  22.055  1.00  0.440          C  
ATOM  17346  CD1 ILE A1045     -29.960  17.281  22.426  1.00  0.440          C  
ATOM  17347  H   ILE A1045     -28.051  21.141  22.624  1.00  0.380          H  
ATOM  17348  HA  ILE A1045     -30.227  21.480  24.525  1.00  0.370          H  
ATOM  17349  HB  ILE A1045     -31.061  19.298  23.850  1.00  0.530          H  
ATOM  17350 1HG1 ILE A1045     -28.457  18.794  22.335  1.00  0.530          H  
ATOM  17351 2HG1 ILE A1045     -28.779  18.103  23.922  1.00  0.530          H  
ATOM  17352 1HG2 ILE A1045     -31.083  19.654  21.420  1.00  0.530          H  
ATOM  17353 2HG2 ILE A1045     -31.256  21.182  22.286  1.00  0.530          H  
ATOM  17354 3HG2 ILE A1045     -29.713  20.736  21.539  1.00  0.530          H  
ATOM  17355 1HD1 ILE A1045     -29.239  16.485  22.247  1.00  0.530          H  
ATOM  17356 2HD1 ILE A1045     -30.716  16.930  23.126  1.00  0.530          H  
ATOM  17357 3HD1 ILE A1045     -30.434  17.545  21.500  1.00  0.530          H  
ATOM  17358  N   PHE A1046     -27.688  19.844  25.589  1.00  0.260          N  
ATOM  17359  CA  PHE A1046     -27.165  19.122  26.718  1.00  0.250          C  
ATOM  17360  C   PHE A1046     -26.750  20.079  27.835  1.00  0.280          C  
ATOM  17361  O   PHE A1046     -26.306  19.647  28.901  1.00  0.340          O  
ATOM  17362  CB  PHE A1046     -25.946  18.316  26.265  1.00  0.350          C  
ATOM  17363  CG  PHE A1046     -26.193  17.273  25.208  1.00  0.350          C  
ATOM  17364  CD1 PHE A1046     -25.797  17.489  23.914  1.00  0.350          C  
ATOM  17365  CD2 PHE A1046     -26.785  16.096  25.495  1.00  0.350          C  
ATOM  17366  CE1 PHE A1046     -25.998  16.555  22.946  1.00  0.350          C  
ATOM  17367  CE2 PHE A1046     -26.979  15.151  24.540  1.00  0.350          C  
ATOM  17368  CZ  PHE A1046     -26.583  15.398  23.251  1.00  0.350          C  
ATOM  17369  H   PHE A1046     -27.038  20.220  24.891  1.00  0.310          H  
ATOM  17370  HA  PHE A1046     -27.931  18.449  27.090  1.00  0.300          H  
ATOM  17371 1HB  PHE A1046     -25.215  19.008  25.861  1.00  0.420          H  
ATOM  17372 2HB  PHE A1046     -25.504  17.823  27.128  1.00  0.420          H  
ATOM  17373  HD1 PHE A1046     -25.315  18.414  23.663  1.00  0.420          H  
ATOM  17374  HD2 PHE A1046     -27.087  15.919  26.493  1.00  0.420          H  
ATOM  17375  HE1 PHE A1046     -25.683  16.746  21.932  1.00  0.420          H  
ATOM  17376  HE2 PHE A1046     -27.451  14.206  24.807  1.00  0.420          H  
ATOM  17377  HZ  PHE A1046     -26.740  14.671  22.470  1.00  0.420          H  
ATOM  17378  N   LYS A1047     -26.903  21.388  27.612  1.00  0.280          N  
ATOM  17379  CA  LYS A1047     -26.412  22.370  28.567  1.00  0.300          C  
ATOM  17380  C   LYS A1047     -27.481  23.038  29.413  1.00  0.320          C  
ATOM  17381  O   LYS A1047     -28.638  23.191  29.014  1.00  0.380          O  
ATOM  17382  CB  LYS A1047     -25.630  23.427  27.801  1.00  0.410          C  
ATOM  17383  CG  LYS A1047     -24.458  22.840  27.118  1.00  0.410          C  
ATOM  17384  CD  LYS A1047     -23.636  23.824  26.366  1.00  0.410          C  
ATOM  17385  CE  LYS A1047     -22.558  23.055  25.681  1.00  0.410          C  
ATOM  17386  NZ  LYS A1047     -21.652  23.870  24.900  1.00  0.410          N  
ATOM  17387  H   LYS A1047     -27.341  21.721  26.747  1.00  0.340          H  
ATOM  17388  HA  LYS A1047     -25.731  21.864  29.250  1.00  0.360          H  
ATOM  17389 1HB  LYS A1047     -26.272  23.901  27.049  1.00  0.490          H  
ATOM  17390 2HB  LYS A1047     -25.281  24.203  28.479  1.00  0.490          H  
ATOM  17391 1HG  LYS A1047     -23.828  22.362  27.861  1.00  0.490          H  
ATOM  17392 2HG  LYS A1047     -24.800  22.080  26.412  1.00  0.490          H  
ATOM  17393 1HD  LYS A1047     -24.243  24.354  25.629  1.00  0.490          H  
ATOM  17394 2HD  LYS A1047     -23.198  24.551  27.050  1.00  0.490          H  
ATOM  17395 1HE  LYS A1047     -21.987  22.521  26.433  1.00  0.490          H  
ATOM  17396 2HE  LYS A1047     -23.026  22.328  25.013  1.00  0.490          H  
ATOM  17397 1HZ  LYS A1047     -20.978  23.199  24.491  1.00  0.490          H  
ATOM  17398 2HZ  LYS A1047     -22.148  24.356  24.172  1.00  0.490          H  
ATOM  17399 3HZ  LYS A1047     -21.172  24.529  25.486  1.00  0.490          H  
ATOM  17400  N   LYS A1048     -27.068  23.540  30.573  1.00  0.320          N  
ATOM  17401  CA  LYS A1048     -27.981  24.276  31.445  1.00  0.350          C  
ATOM  17402  C   LYS A1048     -28.086  25.740  31.007  1.00  0.330          C  
ATOM  17403  O   LYS A1048     -28.961  26.476  31.486  1.00  0.360          O  
ATOM  17404  CB  LYS A1048     -27.511  24.177  32.901  1.00  0.480          C  
ATOM  17405  CG  LYS A1048     -27.577  22.756  33.481  1.00  0.480          C  
ATOM  17406  CD  LYS A1048     -27.080  22.697  34.924  1.00  0.480          C  
ATOM  17407  CE  LYS A1048     -27.074  21.255  35.459  1.00  0.480          C  
ATOM  17408  NZ  LYS A1048     -26.564  21.177  36.859  1.00  0.480          N  
ATOM  17409  H   LYS A1048     -26.111  23.393  30.865  1.00  0.380          H  
ATOM  17410  HA  LYS A1048     -28.976  23.835  31.371  1.00  0.420          H  
ATOM  17411 1HB  LYS A1048     -26.482  24.529  32.976  1.00  0.570          H  
ATOM  17412 2HB  LYS A1048     -28.126  24.825  33.526  1.00  0.570          H  
ATOM  17413 1HG  LYS A1048     -28.615  22.424  33.460  1.00  0.570          H  
ATOM  17414 2HG  LYS A1048     -26.987  22.076  32.866  1.00  0.570          H  
ATOM  17415 1HD  LYS A1048     -26.070  23.101  34.982  1.00  0.570          H  
ATOM  17416 2HD  LYS A1048     -27.733  23.300  35.554  1.00  0.570          H  
ATOM  17417 1HE  LYS A1048     -28.085  20.853  35.437  1.00  0.570          H  
ATOM  17418 2HE  LYS A1048     -26.437  20.643  34.820  1.00  0.570          H  
ATOM  17419 1HZ  LYS A1048     -26.583  20.196  37.168  1.00  0.570          H  
ATOM  17420 2HZ  LYS A1048     -25.625  21.526  36.915  1.00  0.570          H  
ATOM  17421 3HZ  LYS A1048     -27.169  21.713  37.471  1.00  0.570          H  
ATOM  17422  N   SER A1049     -27.167  26.149  30.125  1.00  0.330          N  
ATOM  17423  CA  SER A1049     -27.110  27.507  29.613  1.00  0.380          C  
ATOM  17424  C   SER A1049     -26.265  27.646  28.329  1.00  0.360          C  
ATOM  17425  O   SER A1049     -25.436  26.787  28.010  1.00  0.370          O  
ATOM  17426  CB  SER A1049     -26.555  28.422  30.676  1.00  0.510          C  
ATOM  17427  OG  SER A1049     -25.198  28.161  30.941  1.00  0.510          O  
ATOM  17428  H   SER A1049     -26.489  25.483  29.797  1.00  0.400          H  
ATOM  17429  HA  SER A1049     -28.128  27.808  29.380  1.00  0.460          H  
ATOM  17430 1HB  SER A1049     -26.670  29.405  30.334  1.00  0.610          H  
ATOM  17431 2HB  SER A1049     -27.136  28.329  31.590  1.00  0.610          H  
ATOM  17432  HG  SER A1049     -24.933  28.804  31.602  1.00  0.610          H  
ATOM  17433  N   ILE A1050     -26.445  28.770  27.617  1.00  0.390          N  
ATOM  17434  CA  ILE A1050     -25.630  29.088  26.426  1.00  0.430          C  
ATOM  17435  C   ILE A1050     -24.888  30.416  26.599  1.00  0.440          C  
ATOM  17436  O   ILE A1050     -25.506  31.458  26.840  1.00  0.440          O  
ATOM  17437  CB  ILE A1050     -26.485  29.219  25.130  1.00  0.590          C  
ATOM  17438  CG1 ILE A1050     -27.265  27.931  24.869  1.00  0.590          C  
ATOM  17439  CG2 ILE A1050     -25.568  29.536  23.903  1.00  0.590          C  
ATOM  17440  CD1 ILE A1050     -28.340  28.060  23.774  1.00  0.590          C  
ATOM  17441  H   ILE A1050     -27.169  29.407  27.958  1.00  0.470          H  
ATOM  17442  HA  ILE A1050     -24.891  28.300  26.285  1.00  0.520          H  
ATOM  17443  HB  ILE A1050     -27.168  30.021  25.225  1.00  0.700          H  
ATOM  17444 1HG1 ILE A1050     -26.564  27.150  24.598  1.00  0.700          H  
ATOM  17445 2HG1 ILE A1050     -27.750  27.637  25.789  1.00  0.700          H  
ATOM  17446 1HG2 ILE A1050     -26.156  29.649  23.004  1.00  0.700          H  
ATOM  17447 2HG2 ILE A1050     -25.028  30.457  24.067  1.00  0.700          H  
ATOM  17448 3HG2 ILE A1050     -24.852  28.723  23.761  1.00  0.700          H  
ATOM  17449 1HD1 ILE A1050     -28.859  27.114  23.660  1.00  0.700          H  
ATOM  17450 2HD1 ILE A1050     -29.058  28.829  24.062  1.00  0.700          H  
ATOM  17451 3HD1 ILE A1050     -27.897  28.327  22.826  1.00  0.700          H  
ATOM  17452  N   SER A1051     -23.565  30.389  26.432  1.00  0.450          N  
ATOM  17453  CA  SER A1051     -22.762  31.611  26.523  1.00  0.490          C  
ATOM  17454  C   SER A1051     -22.810  32.346  25.186  1.00  0.510          C  
ATOM  17455  O   SER A1051     -22.610  31.739  24.131  1.00  0.600          O  
ATOM  17456  CB  SER A1051     -21.323  31.280  26.874  1.00  0.670          C  
ATOM  17457  OG  SER A1051     -21.227  30.695  28.148  1.00  0.670          O  
ATOM  17458  H   SER A1051     -23.105  29.507  26.255  1.00  0.540          H  
ATOM  17459  HA  SER A1051     -23.184  32.263  27.290  1.00  0.590          H  
ATOM  17460 1HB  SER A1051     -20.912  30.604  26.126  1.00  0.800          H  
ATOM  17461 2HB  SER A1051     -20.731  32.195  26.847  1.00  0.800          H  
ATOM  17462  HG  SER A1051     -20.291  30.528  28.293  1.00  0.800          H  
ATOM  17463  N   LEU A1052     -23.083  33.646  25.228  1.00  0.580          N  
ATOM  17464  CA  LEU A1052     -23.216  34.461  24.030  1.00  0.600          C  
ATOM  17465  C   LEU A1052     -22.046  35.409  23.760  1.00  0.790          C  
ATOM  17466  O   LEU A1052     -21.125  35.547  24.572  1.00  1.220          O  
ATOM  17467  CB  LEU A1052     -24.526  35.201  24.138  1.00  0.830          C  
ATOM  17468  CG  LEU A1052     -25.759  34.289  24.374  1.00  0.830          C  
ATOM  17469  CD1 LEU A1052     -26.939  35.169  24.513  1.00  0.830          C  
ATOM  17470  CD2 LEU A1052     -25.928  33.263  23.232  1.00  0.830          C  
ATOM  17471  H   LEU A1052     -23.277  34.101  26.124  1.00  0.700          H  
ATOM  17472  HA  LEU A1052     -23.263  33.800  23.171  1.00  0.720          H  
ATOM  17473 1HB  LEU A1052     -24.455  35.895  24.966  1.00  1.000          H  
ATOM  17474 2HB  LEU A1052     -24.700  35.770  23.249  1.00  1.000          H  
ATOM  17475  HG  LEU A1052     -25.642  33.749  25.313  1.00  1.000          H  
ATOM  17476 1HD1 LEU A1052     -27.785  34.595  24.700  1.00  1.000          H  
ATOM  17477 2HD1 LEU A1052     -26.784  35.836  25.330  1.00  1.000          H  
ATOM  17478 3HD1 LEU A1052     -27.079  35.737  23.585  1.00  1.000          H  
ATOM  17479 1HD2 LEU A1052     -26.803  32.650  23.423  1.00  1.000          H  
ATOM  17480 2HD2 LEU A1052     -26.053  33.795  22.296  1.00  1.000          H  
ATOM  17481 3HD2 LEU A1052     -25.072  32.620  23.164  1.00  1.000          H  
ATOM  17482  N   ALA A1053     -22.081  36.063  22.589  1.00  0.720          N  
ATOM  17483  CA  ALA A1053     -21.000  36.941  22.130  1.00  0.670          C  
ATOM  17484  C   ALA A1053     -20.680  38.103  23.074  1.00  0.810          C  
ATOM  17485  O   ALA A1053     -19.530  38.530  23.160  1.00  1.250          O  
ATOM  17486  CB  ALA A1053     -21.355  37.502  20.766  1.00  0.960          C  
ATOM  17487  H   ALA A1053     -22.908  35.955  21.978  1.00  0.860          H  
ATOM  17488  HA  ALA A1053     -20.101  36.333  22.039  1.00  0.800          H  
ATOM  17489 1HB  ALA A1053     -20.549  38.110  20.393  1.00  1.150          H  
ATOM  17490 2HB  ALA A1053     -21.531  36.690  20.086  1.00  1.150          H  
ATOM  17491 3HB  ALA A1053     -22.261  38.112  20.844  1.00  1.150          H  
ATOM  17492  N   ASP A1054     -21.676  38.650  23.765  1.00  0.900          N  
ATOM  17493  CA  ASP A1054     -21.440  39.782  24.649  1.00  1.070          C  
ATOM  17494  C   ASP A1054     -21.297  39.372  26.118  1.00  1.040          C  
ATOM  17495  O   ASP A1054     -21.313  40.228  27.006  1.00  1.210          O  
ATOM  17496  CB  ASP A1054     -22.574  40.797  24.493  1.00  1.430          C  
ATOM  17497  CG  ASP A1054     -23.885  40.186  24.870  1.00  1.430          C  
ATOM  17498  OD1 ASP A1054     -23.863  39.003  25.190  1.00  1.430          O  
ATOM  17499  OD2 ASP A1054     -24.907  40.861  24.857  1.00  1.430          O  
ATOM  17500  H   ASP A1054     -22.627  38.288  23.703  1.00  1.080          H  
ATOM  17501  HA  ASP A1054     -20.512  40.264  24.345  1.00  1.280          H  
ATOM  17502 1HB  ASP A1054     -22.382  41.665  25.122  1.00  1.720          H  
ATOM  17503 2HB  ASP A1054     -22.624  41.139  23.451  1.00  1.720          H  
ATOM  17504  N   GLY A1055     -21.163  38.069  26.390  1.00  0.880          N  
ATOM  17505  CA  GLY A1055     -21.048  37.576  27.759  1.00  0.900          C  
ATOM  17506  C   GLY A1055     -22.407  37.223  28.375  1.00  0.770          C  
ATOM  17507  O   GLY A1055     -22.473  36.684  29.484  1.00  0.810          O  
ATOM  17508  H   GLY A1055     -21.133  37.384  25.628  1.00  1.060          H  
ATOM  17509 1HA  GLY A1055     -20.412  36.691  27.760  1.00  1.080          H  
ATOM  17510 2HA  GLY A1055     -20.553  38.325  28.372  1.00  1.080          H  
ATOM  17511  N   ARG A1056     -23.482  37.546  27.660  1.00  0.710          N  
ATOM  17512  CA  ARG A1056     -24.853  37.286  28.063  1.00  0.660          C  
ATOM  17513  C   ARG A1056     -25.110  35.790  28.093  1.00  0.540          C  
ATOM  17514  O   ARG A1056     -24.486  35.020  27.357  1.00  0.560          O  
ATOM  17515  CB  ARG A1056     -25.790  37.988  27.107  1.00  0.940          C  
ATOM  17516  CG  ARG A1056     -27.277  37.975  27.391  1.00  0.940          C  
ATOM  17517  CD  ARG A1056     -27.967  38.690  26.279  1.00  0.940          C  
ATOM  17518  NE  ARG A1056     -27.543  40.092  26.203  1.00  0.940          N  
ATOM  17519  CZ  ARG A1056     -28.062  41.121  26.908  1.00  0.940          C  
ATOM  17520  NH1 ARG A1056     -29.073  40.940  27.748  1.00  0.940          N  
ATOM  17521  NH2 ARG A1056     -27.541  42.324  26.745  1.00  0.940          N  
ATOM  17522  H   ARG A1056     -23.354  38.020  26.753  1.00  0.850          H  
ATOM  17523  HA  ARG A1056     -25.004  37.690  29.064  1.00  0.790          H  
ATOM  17524 1HB  ARG A1056     -25.496  39.033  27.086  1.00  1.130          H  
ATOM  17525 2HB  ARG A1056     -25.635  37.612  26.110  1.00  1.130          H  
ATOM  17526 1HG  ARG A1056     -27.659  36.956  27.428  1.00  1.130          H  
ATOM  17527 2HG  ARG A1056     -27.481  38.485  28.329  1.00  1.130          H  
ATOM  17528 1HD  ARG A1056     -27.704  38.212  25.334  1.00  1.130          H  
ATOM  17529 2HD  ARG A1056     -29.043  38.652  26.412  1.00  1.130          H  
ATOM  17530  HE  ARG A1056     -26.730  40.311  25.581  1.00  1.130          H  
ATOM  17531 1HH1 ARG A1056     -29.474  40.024  27.874  1.00  1.130          H  
ATOM  17532 2HH1 ARG A1056     -29.447  41.723  28.266  1.00  1.130          H  
ATOM  17533 1HH2 ARG A1056     -26.760  42.445  26.095  1.00  1.130          H  
ATOM  17534 2HH2 ARG A1056     -27.903  43.112  27.254  1.00  1.130          H  
ATOM  17535  N   VAL A1057     -25.988  35.348  28.984  1.00  0.490          N  
ATOM  17536  CA  VAL A1057     -26.272  33.924  29.062  1.00  0.430          C  
ATOM  17537  C   VAL A1057     -27.744  33.549  28.903  1.00  0.440          C  
ATOM  17538  O   VAL A1057     -28.614  34.109  29.573  1.00  0.470          O  
ATOM  17539  CB  VAL A1057     -25.738  33.380  30.408  1.00  0.630          C  
ATOM  17540  CG1 VAL A1057     -26.060  31.925  30.556  1.00  0.630          C  
ATOM  17541  CG2 VAL A1057     -24.222  33.569  30.468  1.00  0.630          C  
ATOM  17542  H   VAL A1057     -26.468  35.996  29.593  1.00  0.590          H  
ATOM  17543  HA  VAL A1057     -25.723  33.429  28.264  1.00  0.520          H  
ATOM  17544  HB  VAL A1057     -26.211  33.914  31.230  1.00  0.750          H  
ATOM  17545 1HG1 VAL A1057     -25.672  31.567  31.505  1.00  0.750          H  
ATOM  17546 2HG1 VAL A1057     -27.137  31.769  30.541  1.00  0.750          H  
ATOM  17547 3HG1 VAL A1057     -25.594  31.374  29.735  1.00  0.750          H  
ATOM  17548 1HG2 VAL A1057     -23.843  33.188  31.413  1.00  0.750          H  
ATOM  17549 2HG2 VAL A1057     -23.758  33.026  29.646  1.00  0.750          H  
ATOM  17550 3HG2 VAL A1057     -23.967  34.623  30.386  1.00  0.750          H  
ATOM  17551  N   ILE A1058     -27.997  32.571  28.030  1.00  0.440          N  
ATOM  17552  CA  ILE A1058     -29.342  32.021  27.859  1.00  0.470          C  
ATOM  17553  C   ILE A1058     -29.507  30.960  28.915  1.00  0.460          C  
ATOM  17554  O   ILE A1058     -28.706  30.030  28.962  1.00  0.470          O  
ATOM  17555  CB  ILE A1058     -29.542  31.280  26.507  1.00  0.650          C  
ATOM  17556  CG1 ILE A1058     -29.269  32.167  25.293  1.00  0.650          C  
ATOM  17557  CG2 ILE A1058     -30.944  30.621  26.408  1.00  0.650          C  
ATOM  17558  CD1 ILE A1058     -30.159  33.406  25.150  1.00  0.650          C  
ATOM  17559  H   ILE A1058     -27.191  32.207  27.509  1.00  0.530          H  
ATOM  17560  HA  ILE A1058     -30.091  32.796  28.010  1.00  0.560          H  
ATOM  17561  HB  ILE A1058     -28.836  30.485  26.470  1.00  0.780          H  
ATOM  17562 1HG1 ILE A1058     -28.232  32.476  25.346  1.00  0.780          H  
ATOM  17563 2HG1 ILE A1058     -29.392  31.557  24.406  1.00  0.780          H  
ATOM  17564 1HG2 ILE A1058     -31.011  30.071  25.473  1.00  0.780          H  
ATOM  17565 2HG2 ILE A1058     -31.095  29.928  27.230  1.00  0.780          H  
ATOM  17566 3HG2 ILE A1058     -31.727  31.372  26.441  1.00  0.780          H  
ATOM  17567 1HD1 ILE A1058     -29.879  33.948  24.243  1.00  0.780          H  
ATOM  17568 2HD1 ILE A1058     -31.200  33.121  25.068  1.00  0.780          H  
ATOM  17569 3HD1 ILE A1058     -30.027  34.058  26.013  1.00  0.780          H  
ATOM  17570  N   GLU A1059     -30.529  31.060  29.745  1.00  0.460          N  
ATOM  17571  CA  GLU A1059     -30.749  30.035  30.754  1.00  0.480          C  
ATOM  17572  C   GLU A1059     -31.676  29.006  30.131  1.00  0.430          C  
ATOM  17573  O   GLU A1059     -32.569  29.382  29.365  1.00  0.610          O  
ATOM  17574  CB  GLU A1059     -31.346  30.643  32.020  1.00  0.660          C  
ATOM  17575  CG  GLU A1059     -30.416  31.631  32.725  1.00  0.660          C  
ATOM  17576  CD  GLU A1059     -31.015  32.208  33.981  1.00  0.660          C  
ATOM  17577  OE1 GLU A1059     -32.165  31.940  34.239  1.00  0.660          O  
ATOM  17578  OE2 GLU A1059     -30.326  32.912  34.679  1.00  0.660          O  
ATOM  17579  H   GLU A1059     -31.153  31.853  29.676  1.00  0.550          H  
ATOM  17580  HA  GLU A1059     -29.805  29.547  31.002  1.00  0.580          H  
ATOM  17581 1HB  GLU A1059     -32.271  31.162  31.774  1.00  0.800          H  
ATOM  17582 2HB  GLU A1059     -31.591  29.846  32.723  1.00  0.800          H  
ATOM  17583 1HG  GLU A1059     -29.489  31.116  32.976  1.00  0.800          H  
ATOM  17584 2HG  GLU A1059     -30.169  32.440  32.034  1.00  0.800          H  
ATOM  17585  N   ARG A1060     -31.488  27.725  30.445  1.00  0.330          N  
ATOM  17586  CA  ARG A1060     -32.342  26.704  29.861  1.00  0.330          C  
ATOM  17587  C   ARG A1060     -32.933  25.770  30.923  1.00  0.330          C  
ATOM  17588  O   ARG A1060     -32.387  25.673  32.022  1.00  0.350          O  
ATOM  17589  CB  ARG A1060     -31.518  25.938  28.831  1.00  0.460          C  
ATOM  17590  CG  ARG A1060     -31.027  26.834  27.704  1.00  0.460          C  
ATOM  17591  CD  ARG A1060     -30.360  26.108  26.626  1.00  0.460          C  
ATOM  17592  NE  ARG A1060     -31.294  25.283  25.875  1.00  0.460          N  
ATOM  17593  CZ  ARG A1060     -32.094  25.706  24.883  1.00  0.460          C  
ATOM  17594  NH1 ARG A1060     -32.136  26.974  24.497  1.00  0.460          N  
ATOM  17595  NH2 ARG A1060     -32.852  24.808  24.317  1.00  0.460          N  
ATOM  17596  H   ARG A1060     -30.716  27.444  31.060  1.00  0.400          H  
ATOM  17597  HA  ARG A1060     -33.150  27.212  29.344  1.00  0.400          H  
ATOM  17598 1HB  ARG A1060     -30.634  25.526  29.319  1.00  0.550          H  
ATOM  17599 2HB  ARG A1060     -32.060  25.105  28.407  1.00  0.550          H  
ATOM  17600 1HG  ARG A1060     -31.869  27.388  27.299  1.00  0.550          H  
ATOM  17601 2HG  ARG A1060     -30.295  27.537  28.100  1.00  0.550          H  
ATOM  17602 1HD  ARG A1060     -29.905  26.809  25.953  1.00  0.550          H  
ATOM  17603 2HD  ARG A1060     -29.585  25.455  27.047  1.00  0.550          H  
ATOM  17604  HE  ARG A1060     -31.336  24.274  26.084  1.00  0.550          H  
ATOM  17605 1HH1 ARG A1060     -31.579  27.671  24.969  1.00  0.550          H  
ATOM  17606 2HH1 ARG A1060     -32.758  27.251  23.751  1.00  0.550          H  
ATOM  17607 1HH2 ARG A1060     -32.806  23.843  24.681  1.00  0.550          H  
ATOM  17608 2HH2 ARG A1060     -33.498  25.043  23.583  1.00  0.550          H  
ATOM  17609  N   PRO A1061     -34.085  25.119  30.655  1.00  0.330          N  
ATOM  17610  CA  PRO A1061     -34.715  24.152  31.533  1.00  0.350          C  
ATOM  17611  C   PRO A1061     -33.857  22.915  31.683  1.00  0.340          C  
ATOM  17612  O   PRO A1061     -33.131  22.546  30.746  1.00  0.320          O  
ATOM  17613  CB  PRO A1061     -36.041  23.843  30.818  1.00  0.520          C  
ATOM  17614  CG  PRO A1061     -35.799  24.192  29.365  1.00  0.520          C  
ATOM  17615  CD  PRO A1061     -34.843  25.370  29.399  1.00  0.520          C  
ATOM  17616  HA  PRO A1061     -34.895  24.619  32.514  1.00  0.420          H  
ATOM  17617 1HB  PRO A1061     -36.295  22.776  30.947  1.00  0.630          H  
ATOM  17618 2HB  PRO A1061     -36.859  24.421  31.267  1.00  0.630          H  
ATOM  17619 1HG  PRO A1061     -35.375  23.316  28.833  1.00  0.630          H  
ATOM  17620 2HG  PRO A1061     -36.752  24.429  28.865  1.00  0.630          H  
ATOM  17621 1HD  PRO A1061     -34.228  25.318  28.504  1.00  0.630          H  
ATOM  17622 2HD  PRO A1061     -35.399  26.320  29.466  1.00  0.630          H  
ATOM  17623  N   LEU A1062     -33.962  22.278  32.851  1.00  0.360          N  
ATOM  17624  CA  LEU A1062     -33.257  21.036  33.118  1.00  0.360          C  
ATOM  17625  C   LEU A1062     -33.691  19.917  32.190  1.00  0.340          C  
ATOM  17626  O   LEU A1062     -32.889  19.052  31.844  1.00  0.340          O  
ATOM  17627  CB  LEU A1062     -33.407  20.605  34.576  1.00  0.500          C  
ATOM  17628  CG  LEU A1062     -32.706  21.514  35.640  1.00  0.500          C  
ATOM  17629  CD1 LEU A1062     -33.046  20.974  37.024  1.00  0.500          C  
ATOM  17630  CD2 LEU A1062     -31.167  21.561  35.410  1.00  0.500          C  
ATOM  17631  H   LEU A1062     -34.553  22.671  33.570  1.00  0.430          H  
ATOM  17632  HA  LEU A1062     -32.209  21.208  32.924  1.00  0.430          H  
ATOM  17633 1HB  LEU A1062     -34.468  20.566  34.817  1.00  0.600          H  
ATOM  17634 2HB  LEU A1062     -32.999  19.596  34.680  1.00  0.600          H  
ATOM  17635  HG  LEU A1062     -33.100  22.528  35.576  1.00  0.600          H  
ATOM  17636 1HD1 LEU A1062     -32.584  21.605  37.785  1.00  0.600          H  
ATOM  17637 2HD1 LEU A1062     -34.126  20.972  37.165  1.00  0.600          H  
ATOM  17638 3HD1 LEU A1062     -32.665  19.957  37.120  1.00  0.600          H  
ATOM  17639 1HD2 LEU A1062     -30.710  22.188  36.177  1.00  0.600          H  
ATOM  17640 2HD2 LEU A1062     -30.760  20.572  35.472  1.00  0.600          H  
ATOM  17641 3HD2 LEU A1062     -30.928  21.978  34.444  1.00  0.600          H  
ATOM  17642  N   ILE A1063     -34.973  19.868  31.829  1.00  0.330          N  
ATOM  17643  CA  ILE A1063     -35.400  18.791  30.954  1.00  0.320          C  
ATOM  17644  C   ILE A1063     -35.864  19.289  29.597  1.00  0.320          C  
ATOM  17645  O   ILE A1063     -36.876  19.990  29.489  1.00  0.340          O  
ATOM  17646  CB  ILE A1063     -36.529  17.962  31.600  1.00  0.450          C  
ATOM  17647  CG1 ILE A1063     -36.020  17.380  32.937  1.00  0.450          C  
ATOM  17648  CG2 ILE A1063     -36.953  16.822  30.624  1.00  0.450          C  
ATOM  17649  CD1 ILE A1063     -37.071  16.730  33.805  1.00  0.450          C  
ATOM  17650  H   ILE A1063     -35.627  20.573  32.134  1.00  0.400          H  
ATOM  17651  HA  ILE A1063     -34.562  18.126  30.782  1.00  0.380          H  
ATOM  17652  HB  ILE A1063     -37.383  18.601  31.812  1.00  0.540          H  
ATOM  17653 1HG1 ILE A1063     -35.264  16.656  32.711  1.00  0.540          H  
ATOM  17654 2HG1 ILE A1063     -35.569  18.176  33.519  1.00  0.540          H  
ATOM  17655 1HG2 ILE A1063     -37.745  16.227  31.058  1.00  0.540          H  
ATOM  17656 2HG2 ILE A1063     -37.316  17.239  29.685  1.00  0.540          H  
ATOM  17657 3HG2 ILE A1063     -36.091  16.182  30.417  1.00  0.540          H  
ATOM  17658 1HD1 ILE A1063     -36.606  16.362  34.717  1.00  0.540          H  
ATOM  17659 2HD1 ILE A1063     -37.835  17.466  34.062  1.00  0.540          H  
ATOM  17660 3HD1 ILE A1063     -37.534  15.899  33.288  1.00  0.540          H  
ATOM  17661  N   GLU A1064     -35.140  18.866  28.566  1.00  0.310          N  
ATOM  17662  CA  GLU A1064     -35.496  19.166  27.187  1.00  0.320          C  
ATOM  17663  C   GLU A1064     -36.474  18.096  26.748  1.00  0.330          C  
ATOM  17664  O   GLU A1064     -36.280  16.914  27.089  1.00  0.320          O  
ATOM  17665  CB  GLU A1064     -34.280  19.128  26.251  1.00  0.440          C  
ATOM  17666  CG  GLU A1064     -33.191  20.182  26.459  1.00  0.440          C  
ATOM  17667  CD  GLU A1064     -33.513  21.591  25.963  1.00  0.440          C  
ATOM  17668  OE1 GLU A1064     -34.637  21.860  25.624  1.00  0.440          O  
ATOM  17669  OE2 GLU A1064     -32.586  22.385  25.857  1.00  0.440          O  
ATOM  17670  H   GLU A1064     -34.306  18.310  28.775  1.00  0.370          H  
ATOM  17671  HA  GLU A1064     -35.978  20.144  27.134  1.00  0.380          H  
ATOM  17672 1HB  GLU A1064     -33.787  18.160  26.357  1.00  0.530          H  
ATOM  17673 2HB  GLU A1064     -34.619  19.197  25.223  1.00  0.530          H  
ATOM  17674 1HG  GLU A1064     -33.016  20.241  27.525  1.00  0.530          H  
ATOM  17675 2HG  GLU A1064     -32.280  19.833  25.987  1.00  0.530          H  
ATOM  17676  N   VAL A1065     -37.478  18.500  25.975  1.00  0.350          N  
ATOM  17677  CA  VAL A1065     -38.459  17.594  25.391  1.00  0.380          C  
ATOM  17678  C   VAL A1065     -38.610  17.924  23.921  1.00  0.400          C  
ATOM  17679  O   VAL A1065     -38.291  19.039  23.515  1.00  0.410          O  
ATOM  17680  CB  VAL A1065     -39.844  17.720  26.067  1.00  0.520          C  
ATOM  17681  CG1 VAL A1065     -39.734  17.395  27.544  1.00  0.520          C  
ATOM  17682  CG2 VAL A1065     -40.416  19.126  25.853  1.00  0.520          C  
ATOM  17683  H   VAL A1065     -37.537  19.489  25.763  1.00  0.420          H  
ATOM  17684  HA  VAL A1065     -38.114  16.569  25.496  1.00  0.460          H  
ATOM  17685  HB  VAL A1065     -40.520  16.981  25.622  1.00  0.620          H  
ATOM  17686 1HG1 VAL A1065     -40.717  17.455  28.005  1.00  0.620          H  
ATOM  17687 2HG1 VAL A1065     -39.344  16.396  27.666  1.00  0.620          H  
ATOM  17688 3HG1 VAL A1065     -39.066  18.105  28.029  1.00  0.620          H  
ATOM  17689 1HG2 VAL A1065     -41.395  19.191  26.323  1.00  0.620          H  
ATOM  17690 2HG2 VAL A1065     -39.749  19.860  26.302  1.00  0.620          H  
ATOM  17691 3HG2 VAL A1065     -40.522  19.338  24.786  1.00  0.620          H  
ATOM  17692  N   ASN A1066     -39.194  16.997  23.182  1.00  0.410          N  
ATOM  17693  CA  ASN A1066     -39.574  17.148  21.788  1.00  0.440          C  
ATOM  17694  C   ASN A1066     -40.859  17.975  21.631  1.00  0.410          C  
ATOM  17695  O   ASN A1066     -41.944  17.561  22.048  1.00  0.550          O  
ATOM  17696  CB  ASN A1066     -39.715  15.769  21.172  1.00  0.600          C  
ATOM  17697  CG  ASN A1066     -40.089  15.773  19.717  1.00  0.600          C  
ATOM  17698  OD1 ASN A1066     -41.161  16.284  19.328  1.00  0.600          O  
ATOM  17699  ND2 ASN A1066     -39.244  15.222  18.887  1.00  0.600          N  
ATOM  17700  H   ASN A1066     -39.357  16.089  23.626  1.00  0.490          H  
ATOM  17701  HA  ASN A1066     -38.774  17.686  21.267  1.00  0.530          H  
ATOM  17702 1HB  ASN A1066     -38.768  15.231  21.285  1.00  0.720          H  
ATOM  17703 2HB  ASN A1066     -40.464  15.211  21.728  1.00  0.720          H  
ATOM  17704 1HD2 ASN A1066     -39.450  15.198  17.910  1.00  0.720          H  
ATOM  17705 2HD2 ASN A1066     -38.351  14.852  19.218  1.00  0.720          H  
ATOM  17706  N   GLU A1067     -40.756  19.129  20.984  1.00  0.500          N  
ATOM  17707  CA  GLU A1067     -41.876  20.060  20.820  1.00  0.620          C  
ATOM  17708  C   GLU A1067     -43.112  19.516  20.084  1.00  0.500          C  
ATOM  17709  O   GLU A1067     -44.182  20.124  20.157  1.00  0.630          O  
ATOM  17710  CB  GLU A1067     -41.405  21.321  20.086  1.00  0.820          C  
ATOM  17711  CG  GLU A1067     -40.390  22.162  20.851  1.00  0.820          C  
ATOM  17712  CD  GLU A1067     -38.993  21.666  20.698  1.00  0.820          C  
ATOM  17713  OE1 GLU A1067     -38.812  20.686  20.015  1.00  0.820          O  
ATOM  17714  OE2 GLU A1067     -38.102  22.260  21.259  1.00  0.820          O  
ATOM  17715  H   GLU A1067     -39.836  19.422  20.635  1.00  0.600          H  
ATOM  17716  HA  GLU A1067     -42.197  20.353  21.820  1.00  0.740          H  
ATOM  17717 1HB  GLU A1067     -40.968  21.041  19.127  1.00  0.980          H  
ATOM  17718 2HB  GLU A1067     -42.265  21.956  19.876  1.00  0.980          H  
ATOM  17719 1HG  GLU A1067     -40.441  23.189  20.491  1.00  0.980          H  
ATOM  17720 2HG  GLU A1067     -40.656  22.161  21.908  1.00  0.980          H  
ATOM  17721  N   GLU A1068     -42.962  18.441  19.308  1.00  0.480          N  
ATOM  17722  CA  GLU A1068     -44.072  17.900  18.536  1.00  0.580          C  
ATOM  17723  C   GLU A1068     -44.751  16.713  19.228  1.00  0.630          C  
ATOM  17724  O   GLU A1068     -45.953  16.498  19.051  1.00  0.850          O  
ATOM  17725  CB  GLU A1068     -43.578  17.478  17.142  1.00  0.770          C  
ATOM  17726  CG  GLU A1068     -43.045  18.642  16.280  1.00  0.770          C  
ATOM  17727  CD  GLU A1068     -42.527  18.212  14.909  1.00  0.770          C  
ATOM  17728  OE1 GLU A1068     -42.498  17.038  14.642  1.00  0.770          O  
ATOM  17729  OE2 GLU A1068     -42.149  19.073  14.133  1.00  0.770          O  
ATOM  17730  H   GLU A1068     -42.079  17.939  19.300  1.00  0.580          H  
ATOM  17731  HA  GLU A1068     -44.816  18.685  18.412  1.00  0.700          H  
ATOM  17732 1HB  GLU A1068     -42.778  16.746  17.247  1.00  0.930          H  
ATOM  17733 2HB  GLU A1068     -44.391  16.999  16.600  1.00  0.930          H  
ATOM  17734 1HG  GLU A1068     -43.849  19.364  16.143  1.00  0.930          H  
ATOM  17735 2HG  GLU A1068     -42.243  19.138  16.827  1.00  0.930          H  
ATOM  17736  N   THR A1069     -43.986  15.942  20.014  1.00  0.550          N  
ATOM  17737  CA  THR A1069     -44.525  14.729  20.639  1.00  0.600          C  
ATOM  17738  C   THR A1069     -44.546  14.731  22.173  1.00  0.590          C  
ATOM  17739  O   THR A1069     -45.212  13.893  22.783  1.00  0.660          O  
ATOM  17740  CB  THR A1069     -43.688  13.511  20.236  1.00  0.820          C  
ATOM  17741  OG1 THR A1069     -42.360  13.662  20.764  1.00  0.820          O  
ATOM  17742  CG2 THR A1069     -43.605  13.434  18.719  1.00  0.820          C  
ATOM  17743  H   THR A1069     -42.996  16.168  20.104  1.00  0.660          H  
ATOM  17744  HA  THR A1069     -45.548  14.593  20.293  1.00  0.720          H  
ATOM  17745  HB  THR A1069     -44.140  12.602  20.634  1.00  0.980          H  
ATOM  17746  HG1 THR A1069     -41.869  12.834  20.613  1.00  0.980          H  
ATOM  17747 1HG2 THR A1069     -43.002  12.573  18.434  1.00  0.980          H  
ATOM  17748 2HG2 THR A1069     -44.608  13.331  18.307  1.00  0.980          H  
ATOM  17749 3HG2 THR A1069     -43.144  14.337  18.324  1.00  0.980          H  
ATOM  17750  N   GLY A1070     -43.778  15.618  22.806  1.00  0.530          N  
ATOM  17751  CA  GLY A1070     -43.636  15.675  24.259  1.00  0.560          C  
ATOM  17752  C   GLY A1070     -42.615  14.672  24.808  1.00  0.540          C  
ATOM  17753  O   GLY A1070     -42.403  14.594  26.020  1.00  0.630          O  
ATOM  17754  H   GLY A1070     -43.266  16.317  22.277  1.00  0.640          H  
ATOM  17755 1HA  GLY A1070     -43.329  16.684  24.536  1.00  0.670          H  
ATOM  17756 2HA  GLY A1070     -44.605  15.501  24.723  1.00  0.670          H  
ATOM  17757  N   GLU A1071     -41.998  13.893  23.919  1.00  0.490          N  
ATOM  17758  CA  GLU A1071     -41.022  12.880  24.299  1.00  0.490          C  
ATOM  17759  C   GLU A1071     -39.805  13.486  24.987  1.00  0.450          C  
ATOM  17760  O   GLU A1071     -39.243  14.478  24.514  1.00  0.440          O  
ATOM  17761  CB  GLU A1071     -40.595  12.083  23.061  1.00  0.690          C  
ATOM  17762  CG  GLU A1071     -39.668  10.909  23.333  1.00  0.690          C  
ATOM  17763  CD  GLU A1071     -39.371  10.100  22.094  1.00  0.690          C  
ATOM  17764  OE1 GLU A1071     -39.822  10.475  21.041  1.00  0.690          O  
ATOM  17765  OE2 GLU A1071     -38.715   9.089  22.207  1.00  0.690          O  
ATOM  17766  H   GLU A1071     -42.243  13.999  22.934  1.00  0.590          H  
ATOM  17767  HA  GLU A1071     -41.498  12.194  25.001  1.00  0.590          H  
ATOM  17768 1HB  GLU A1071     -41.483  11.698  22.559  1.00  0.820          H  
ATOM  17769 2HB  GLU A1071     -40.088  12.750  22.362  1.00  0.820          H  
ATOM  17770 1HG  GLU A1071     -38.722  11.286  23.727  1.00  0.820          H  
ATOM  17771 2HG  GLU A1071     -40.115  10.266  24.088  1.00  0.820          H  
ATOM  17772  N   SER A1072     -39.382  12.890  26.103  1.00  0.440          N  
ATOM  17773  CA  SER A1072     -38.201  13.375  26.816  1.00  0.400          C  
ATOM  17774  C   SER A1072     -36.963  13.256  25.945  1.00  0.390          C  
ATOM  17775  O   SER A1072     -36.759  12.235  25.286  1.00  0.450          O  
ATOM  17776  CB  SER A1072     -37.982  12.572  28.088  1.00  0.580          C  
ATOM  17777  OG  SER A1072     -39.037  12.741  28.997  1.00  0.580          O  
ATOM  17778  H   SER A1072     -39.885  12.096  26.473  1.00  0.530          H  
ATOM  17779  HA  SER A1072     -38.345  14.423  27.068  1.00  0.480          H  
ATOM  17780 1HB  SER A1072     -37.887  11.517  27.832  1.00  0.690          H  
ATOM  17781 2HB  SER A1072     -37.044  12.880  28.552  1.00  0.690          H  
ATOM  17782  HG  SER A1072     -38.874  12.116  29.711  1.00  0.690          H  
ATOM  17783  N   VAL A1073     -36.089  14.255  26.005  1.00  0.320          N  
ATOM  17784  CA  VAL A1073     -34.848  14.231  25.250  1.00  0.300          C  
ATOM  17785  C   VAL A1073     -33.636  14.163  26.171  1.00  0.280          C  
ATOM  17786  O   VAL A1073     -32.790  13.274  26.034  1.00  0.270          O  
ATOM  17787  CB  VAL A1073     -34.758  15.489  24.378  1.00  0.430          C  
ATOM  17788  CG1 VAL A1073     -33.455  15.516  23.630  1.00  0.430          C  
ATOM  17789  CG2 VAL A1073     -35.937  15.521  23.424  1.00  0.430          C  
ATOM  17790  H   VAL A1073     -36.298  15.083  26.563  1.00  0.380          H  
ATOM  17791  HA  VAL A1073     -34.848  13.353  24.604  1.00  0.360          H  
ATOM  17792  HB  VAL A1073     -34.793  16.359  25.012  1.00  0.510          H  
ATOM  17793 1HG1 VAL A1073     -33.411  16.400  23.048  1.00  0.510          H  
ATOM  17794 2HG1 VAL A1073     -32.610  15.509  24.308  1.00  0.510          H  
ATOM  17795 3HG1 VAL A1073     -33.403  14.646  22.981  1.00  0.510          H  
ATOM  17796 1HG2 VAL A1073     -35.895  16.416  22.837  1.00  0.510          H  
ATOM  17797 2HG2 VAL A1073     -35.908  14.660  22.783  1.00  0.510          H  
ATOM  17798 3HG2 VAL A1073     -36.852  15.504  23.976  1.00  0.510          H  
ATOM  17799  N   TRP A1074     -33.508  15.151  27.062  1.00  0.270          N  
ATOM  17800  CA  TRP A1074     -32.336  15.172  27.933  1.00  0.260          C  
ATOM  17801  C   TRP A1074     -32.557  15.898  29.261  1.00  0.280          C  
ATOM  17802  O   TRP A1074     -32.926  17.077  29.294  1.00  0.280          O  
ATOM  17803  CB  TRP A1074     -31.158  15.836  27.209  1.00  0.370          C  
ATOM  17804  CG  TRP A1074     -29.868  15.734  27.954  1.00  0.370          C  
ATOM  17805  CD1 TRP A1074     -29.278  16.667  28.739  1.00  0.370          C  
ATOM  17806  CD2 TRP A1074     -28.985  14.610  27.940  1.00  0.370          C  
ATOM  17807  NE1 TRP A1074     -28.086  16.194  29.221  1.00  0.370          N  
ATOM  17808  CE2 TRP A1074     -27.891  14.936  28.739  1.00  0.370          C  
ATOM  17809  CE3 TRP A1074     -29.023  13.382  27.314  1.00  0.370          C  
ATOM  17810  CZ2 TRP A1074     -26.848  14.071  28.918  1.00  0.370          C  
ATOM  17811  CZ3 TRP A1074     -27.983  12.518  27.500  1.00  0.370          C  
ATOM  17812  CH2 TRP A1074     -26.921  12.847  28.279  1.00  0.370          C  
ATOM  17813  H   TRP A1074     -34.251  15.847  27.144  1.00  0.320          H  
ATOM  17814  HA  TRP A1074     -32.066  14.139  28.164  1.00  0.310          H  
ATOM  17815 1HB  TRP A1074     -31.016  15.372  26.237  1.00  0.440          H  
ATOM  17816 2HB  TRP A1074     -31.372  16.896  27.040  1.00  0.440          H  
ATOM  17817  HD1 TRP A1074     -29.686  17.642  28.943  1.00  0.440          H  
ATOM  17818  HE1 TRP A1074     -27.455  16.719  29.819  1.00  0.440          H  
ATOM  17819  HE3 TRP A1074     -29.867  13.109  26.682  1.00  0.440          H  
ATOM  17820  HZ2 TRP A1074     -25.997  14.323  29.523  1.00  0.440          H  
ATOM  17821  HZ3 TRP A1074     -28.040  11.567  27.006  1.00  0.440          H  
ATOM  17822  HH2 TRP A1074     -26.117  12.137  28.398  1.00  0.440          H  
ATOM  17823  N   ASN A1075     -32.240  15.201  30.350  1.00  0.280          N  
ATOM  17824  CA  ASN A1075     -32.291  15.714  31.722  1.00  0.300          C  
ATOM  17825  C   ASN A1075     -30.879  16.025  32.227  1.00  0.310          C  
ATOM  17826  O   ASN A1075     -30.099  15.115  32.565  1.00  0.330          O  
ATOM  17827  CB  ASN A1075     -32.995  14.755  32.658  1.00  0.410          C  
ATOM  17828  CG  ASN A1075     -33.177  15.331  34.068  1.00  0.410          C  
ATOM  17829  OD1 ASN A1075     -32.446  16.239  34.529  1.00  0.410          O  
ATOM  17830  ND2 ASN A1075     -34.156  14.799  34.767  1.00  0.410          N  
ATOM  17831  H   ASN A1075     -31.988  14.222  30.199  1.00  0.340          H  
ATOM  17832  HA  ASN A1075     -32.846  16.647  31.721  1.00  0.360          H  
ATOM  17833 1HB  ASN A1075     -33.973  14.504  32.249  1.00  0.490          H  
ATOM  17834 2HB  ASN A1075     -32.428  13.831  32.718  1.00  0.490          H  
ATOM  17835 1HD2 ASN A1075     -34.342  15.118  35.699  1.00  0.490          H  
ATOM  17836 2HD2 ASN A1075     -34.720  14.073  34.366  1.00  0.490          H  
ATOM  17837  N   LYS A1076     -30.574  17.312  32.335  1.00  0.310          N  
ATOM  17838  CA  LYS A1076     -29.245  17.811  32.688  1.00  0.330          C  
ATOM  17839  C   LYS A1076     -28.700  17.259  34.017  1.00  0.390          C  
ATOM  17840  O   LYS A1076     -27.488  17.288  34.240  1.00  0.420          O  
ATOM  17841  CB  LYS A1076     -29.239  19.342  32.696  1.00  0.450          C  
ATOM  17842  CG  LYS A1076     -29.079  19.998  31.287  1.00  0.450          C  
ATOM  17843  CD  LYS A1076     -30.405  19.949  30.528  1.00  0.450          C  
ATOM  17844  CE  LYS A1076     -30.384  20.493  29.180  1.00  0.450          C  
ATOM  17845  NZ  LYS A1076     -30.759  21.920  29.142  1.00  0.450          N  
ATOM  17846  H   LYS A1076     -31.315  17.987  32.106  1.00  0.370          H  
ATOM  17847  HA  LYS A1076     -28.558  17.487  31.908  1.00  0.400          H  
ATOM  17848 1HB  LYS A1076     -30.169  19.701  33.132  1.00  0.540          H  
ATOM  17849 2HB  LYS A1076     -28.429  19.691  33.319  1.00  0.540          H  
ATOM  17850 1HG  LYS A1076     -28.768  21.028  31.385  1.00  0.540          H  
ATOM  17851 2HG  LYS A1076     -28.321  19.461  30.714  1.00  0.540          H  
ATOM  17852 1HD  LYS A1076     -30.792  18.959  30.430  1.00  0.540          H  
ATOM  17853 2HD  LYS A1076     -31.109  20.552  31.058  1.00  0.540          H  
ATOM  17854 1HE  LYS A1076     -29.401  20.380  28.761  1.00  0.540          H  
ATOM  17855 2HE  LYS A1076     -31.078  19.924  28.587  1.00  0.540          H  
ATOM  17856 1HZ  LYS A1076     -30.719  22.217  28.182  1.00  0.540          H  
ATOM  17857 2HZ  LYS A1076     -31.713  22.096  29.535  1.00  0.540          H  
ATOM  17858 3HZ  LYS A1076     -30.087  22.471  29.665  1.00  0.540          H  
ATOM  17859  N   GLU A1077     -29.593  16.844  34.928  1.00  0.420          N  
ATOM  17860  CA  GLU A1077     -29.192  16.315  36.234  1.00  0.510          C  
ATOM  17861  C   GLU A1077     -29.254  14.783  36.330  1.00  0.540          C  
ATOM  17862  O   GLU A1077     -28.704  14.209  37.273  1.00  0.940          O  
ATOM  17863  CB  GLU A1077     -30.070  16.883  37.358  1.00  0.680          C  
ATOM  17864  CG  GLU A1077     -30.004  18.390  37.569  1.00  0.680          C  
ATOM  17865  CD  GLU A1077     -28.671  18.890  38.086  1.00  0.680          C  
ATOM  17866  OE1 GLU A1077     -27.893  18.097  38.541  1.00  0.680          O  
ATOM  17867  OE2 GLU A1077     -28.437  20.087  38.045  1.00  0.680          O  
ATOM  17868  H   GLU A1077     -30.584  16.850  34.682  1.00  0.500          H  
ATOM  17869  HA  GLU A1077     -28.161  16.617  36.422  1.00  0.610          H  
ATOM  17870 1HB  GLU A1077     -31.111  16.620  37.158  1.00  0.810          H  
ATOM  17871 2HB  GLU A1077     -29.794  16.405  38.298  1.00  0.810          H  
ATOM  17872 1HG  GLU A1077     -30.189  18.840  36.617  1.00  0.810          H  
ATOM  17873 2HG  GLU A1077     -30.796  18.696  38.248  1.00  0.810          H  
ATOM  17874  N   SER A1078     -29.978  14.117  35.422  1.00  0.290          N  
ATOM  17875  CA  SER A1078     -30.158  12.670  35.540  1.00  0.270          C  
ATOM  17876  C   SER A1078     -29.533  11.890  34.398  1.00  0.260          C  
ATOM  17877  O   SER A1078     -28.949  10.825  34.625  1.00  0.260          O  
ATOM  17878  CB  SER A1078     -31.630  12.306  35.639  1.00  0.390          C  
ATOM  17879  OG  SER A1078     -32.210  12.795  36.824  1.00  0.390          O  
ATOM  17880  H   SER A1078     -30.373  14.604  34.626  1.00  0.350          H  
ATOM  17881  HA  SER A1078     -29.683  12.345  36.463  1.00  0.320          H  
ATOM  17882 1HB  SER A1078     -32.155  12.695  34.783  1.00  0.460          H  
ATOM  17883 2HB  SER A1078     -31.730  11.223  35.608  1.00  0.460          H  
ATOM  17884  HG  SER A1078     -33.136  12.561  36.780  1.00  0.460          H  
ATOM  17885  N   ASP A1079     -29.642  12.406  33.173  1.00  0.250          N  
ATOM  17886  CA  ASP A1079     -29.143  11.702  32.008  1.00  0.240          C  
ATOM  17887  C   ASP A1079     -27.657  11.928  31.935  1.00  0.240          C  
ATOM  17888  O   ASP A1079     -26.889  11.018  31.622  1.00  0.240          O  
ATOM  17889  CB  ASP A1079     -29.844  12.195  30.762  1.00  0.340          C  
ATOM  17890  CG  ASP A1079     -31.330  11.824  30.736  1.00  0.340          C  
ATOM  17891  OD1 ASP A1079     -31.745  10.903  31.389  1.00  0.340          O  
ATOM  17892  OD2 ASP A1079     -32.058  12.535  30.104  1.00  0.340          O  
ATOM  17893  H   ASP A1079     -30.087  13.309  33.030  1.00  0.300          H  
ATOM  17894  HA  ASP A1079     -29.336  10.634  32.117  1.00  0.290          H  
ATOM  17895 1HB  ASP A1079     -29.744  13.279  30.696  1.00  0.410          H  
ATOM  17896 2HB  ASP A1079     -29.358  11.778  29.897  1.00  0.410          H  
ATOM  17897  N   LEU A1080     -27.237  13.140  32.283  1.00  0.240          N  
ATOM  17898  CA  LEU A1080     -25.809  13.407  32.289  1.00  0.250          C  
ATOM  17899  C   LEU A1080     -25.184  12.638  33.449  1.00  0.250          C  
ATOM  17900  O   LEU A1080     -24.045  12.177  33.362  1.00  0.240          O  
ATOM  17901  CB  LEU A1080     -25.489  14.896  32.397  1.00  0.350          C  
ATOM  17902  CG  LEU A1080     -23.963  15.289  32.269  1.00  0.350          C  
ATOM  17903  CD1 LEU A1080     -23.365  14.830  30.890  1.00  0.350          C  
ATOM  17904  CD2 LEU A1080     -23.844  16.798  32.422  1.00  0.350          C  
ATOM  17905  H   LEU A1080     -27.937  13.864  32.486  1.00  0.290          H  
ATOM  17906  HA  LEU A1080     -25.395  13.020  31.366  1.00  0.300          H  
ATOM  17907 1HB  LEU A1080     -26.048  15.435  31.637  1.00  0.420          H  
ATOM  17908 2HB  LEU A1080     -25.836  15.248  33.373  1.00  0.420          H  
ATOM  17909  HG  LEU A1080     -23.396  14.796  33.055  1.00  0.420          H  
ATOM  17910 1HD1 LEU A1080     -22.329  15.109  30.837  1.00  0.420          H  
ATOM  17911 2HD1 LEU A1080     -23.428  13.755  30.779  1.00  0.420          H  
ATOM  17912 3HD1 LEU A1080     -23.906  15.317  30.079  1.00  0.420          H  
ATOM  17913 1HD2 LEU A1080     -22.805  17.091  32.362  1.00  0.420          H  
ATOM  17914 2HD2 LEU A1080     -24.409  17.293  31.626  1.00  0.420          H  
ATOM  17915 3HD2 LEU A1080     -24.247  17.098  33.390  1.00  0.420          H  
ATOM  17916  N   ALA A1081     -25.909  12.571  34.573  1.00  0.260          N  
ATOM  17917  CA  ALA A1081     -25.435  11.845  35.743  1.00  0.260          C  
ATOM  17918  C   ALA A1081     -25.272  10.368  35.401  1.00  0.240          C  
ATOM  17919  O   ALA A1081     -24.300   9.734  35.827  1.00  0.240          O  
ATOM  17920  CB  ALA A1081     -26.381  12.028  36.902  1.00  0.360          C  
ATOM  17921  H   ALA A1081     -26.824  13.000  34.574  1.00  0.310          H  
ATOM  17922  HA  ALA A1081     -24.460  12.236  36.014  1.00  0.310          H  
ATOM  17923 1HB  ALA A1081     -25.994  11.504  37.765  1.00  0.440          H  
ATOM  17924 2HB  ALA A1081     -26.465  13.088  37.129  1.00  0.440          H  
ATOM  17925 3HB  ALA A1081     -27.356  11.635  36.643  1.00  0.440          H  
ATOM  17926  N   THR A1082     -26.210   9.834  34.602  1.00  0.230          N  
ATOM  17927  CA  THR A1082     -26.147   8.460  34.135  1.00  0.220          C  
ATOM  17928  C   THR A1082     -24.891   8.303  33.305  1.00  0.210          C  
ATOM  17929  O   THR A1082     -24.116   7.373  33.517  1.00  0.200          O  
ATOM  17930  CB  THR A1082     -27.410   8.065  33.345  1.00  0.310          C  
ATOM  17931  OG1 THR A1082     -28.549   8.154  34.220  1.00  0.310          O  
ATOM  17932  CG2 THR A1082     -27.292   6.652  32.815  1.00  0.310          C  
ATOM  17933  H   THR A1082     -27.031  10.387  34.359  1.00  0.280          H  
ATOM  17934  HA  THR A1082     -26.069   7.799  34.993  1.00  0.260          H  
ATOM  17935  HB  THR A1082     -27.553   8.743  32.509  1.00  0.370          H  
ATOM  17936  HG1 THR A1082     -28.767   9.100  34.368  1.00  0.370          H  
ATOM  17937 1HG2 THR A1082     -28.207   6.417  32.279  1.00  0.370          H  
ATOM  17938 2HG2 THR A1082     -26.444   6.572  32.133  1.00  0.370          H  
ATOM  17939 3HG2 THR A1082     -27.162   5.957  33.640  1.00  0.370          H  
ATOM  17940  N   VAL A1083     -24.616   9.254  32.416  1.00  0.210          N  
ATOM  17941  CA  VAL A1083     -23.402   9.153  31.628  1.00  0.210          C  
ATOM  17942  C   VAL A1083     -22.166   9.079  32.511  1.00  0.210          C  
ATOM  17943  O   VAL A1083     -21.301   8.231  32.278  1.00  0.210          O  
ATOM  17944  CB  VAL A1083     -23.274  10.346  30.659  1.00  0.290          C  
ATOM  17945  CG1 VAL A1083     -21.929  10.387  30.068  1.00  0.290          C  
ATOM  17946  CG2 VAL A1083     -24.279  10.200  29.536  1.00  0.290          C  
ATOM  17947  H   VAL A1083     -25.292  10.006  32.255  1.00  0.250          H  
ATOM  17948  HA  VAL A1083     -23.457   8.238  31.041  1.00  0.250          H  
ATOM  17949  HB  VAL A1083     -23.445  11.268  31.189  1.00  0.350          H  
ATOM  17950 1HG1 VAL A1083     -21.885  11.214  29.393  1.00  0.350          H  
ATOM  17951 2HG1 VAL A1083     -21.175  10.518  30.834  1.00  0.350          H  
ATOM  17952 3HG1 VAL A1083     -21.745   9.476  29.546  1.00  0.350          H  
ATOM  17953 1HG2 VAL A1083     -24.175  11.041  28.858  1.00  0.350          H  
ATOM  17954 2HG2 VAL A1083     -24.091   9.275  28.997  1.00  0.350          H  
ATOM  17955 3HG2 VAL A1083     -25.286  10.175  29.938  1.00  0.350          H  
ATOM  17956  N   ARG A1084     -22.077   9.930  33.534  1.00  0.230          N  
ATOM  17957  CA  ARG A1084     -20.917   9.865  34.410  1.00  0.240          C  
ATOM  17958  C   ARG A1084     -20.793   8.478  35.068  1.00  0.230          C  
ATOM  17959  O   ARG A1084     -19.686   7.917  35.136  1.00  0.250          O  
ATOM  17960  CB  ARG A1084     -21.002  10.936  35.497  1.00  0.330          C  
ATOM  17961  CG  ARG A1084     -20.791  12.367  35.009  1.00  0.330          C  
ATOM  17962  CD  ARG A1084     -20.572  13.346  36.127  1.00  0.330          C  
ATOM  17963  NE  ARG A1084     -21.748  13.525  37.000  1.00  0.330          N  
ATOM  17964  CZ  ARG A1084     -22.753  14.428  36.821  1.00  0.330          C  
ATOM  17965  NH1 ARG A1084     -22.763  15.255  35.798  1.00  0.330          N  
ATOM  17966  NH2 ARG A1084     -23.741  14.486  37.704  1.00  0.330          N  
ATOM  17967  H   ARG A1084     -22.809  10.638  33.661  1.00  0.280          H  
ATOM  17968  HA  ARG A1084     -20.026  10.046  33.811  1.00  0.290          H  
ATOM  17969 1HB  ARG A1084     -21.984  10.896  35.961  1.00  0.400          H  
ATOM  17970 2HB  ARG A1084     -20.265  10.729  36.270  1.00  0.400          H  
ATOM  17971 1HG  ARG A1084     -19.907  12.378  34.398  1.00  0.400          H  
ATOM  17972 2HG  ARG A1084     -21.652  12.684  34.417  1.00  0.400          H  
ATOM  17973 1HD  ARG A1084     -19.748  12.991  36.747  1.00  0.400          H  
ATOM  17974 2HD  ARG A1084     -20.300  14.312  35.706  1.00  0.400          H  
ATOM  17975  HE  ARG A1084     -21.806  12.930  37.816  1.00  0.400          H  
ATOM  17976 1HH1 ARG A1084     -22.021  15.237  35.111  1.00  0.400          H  
ATOM  17977 2HH1 ARG A1084     -23.523  15.919  35.712  1.00  0.400          H  
ATOM  17978 1HH2 ARG A1084     -23.746  13.863  38.500  1.00  0.400          H  
ATOM  17979 2HH2 ARG A1084     -24.490  15.159  37.589  1.00  0.400          H  
ATOM  17980  N   ARG A1085     -21.927   7.929  35.543  1.00  0.230          N  
ATOM  17981  CA  ARG A1085     -21.956   6.613  36.185  1.00  0.230          C  
ATOM  17982  C   ARG A1085     -21.588   5.463  35.248  1.00  0.230          C  
ATOM  17983  O   ARG A1085     -20.871   4.544  35.652  1.00  0.290          O  
ATOM  17984  CB  ARG A1085     -23.319   6.338  36.804  1.00  0.320          C  
ATOM  17985  CG  ARG A1085     -23.624   7.149  38.064  1.00  0.320          C  
ATOM  17986  CD  ARG A1085     -24.821   6.633  38.792  1.00  0.320          C  
ATOM  17987  NE  ARG A1085     -26.062   6.796  38.023  1.00  0.320          N  
ATOM  17988  CZ  ARG A1085     -26.852   7.897  38.032  1.00  0.320          C  
ATOM  17989  NH1 ARG A1085     -26.535   8.943  38.766  1.00  0.320          N  
ATOM  17990  NH2 ARG A1085     -27.952   7.918  37.301  1.00  0.320          N  
ATOM  17991  H   ARG A1085     -22.793   8.481  35.491  1.00  0.280          H  
ATOM  17992  HA  ARG A1085     -21.229   6.629  36.995  1.00  0.280          H  
ATOM  17993 1HB  ARG A1085     -24.093   6.562  36.074  1.00  0.390          H  
ATOM  17994 2HB  ARG A1085     -23.398   5.283  37.054  1.00  0.390          H  
ATOM  17995 1HG  ARG A1085     -22.769   7.106  38.736  1.00  0.390          H  
ATOM  17996 2HG  ARG A1085     -23.808   8.184  37.785  1.00  0.390          H  
ATOM  17997 1HD  ARG A1085     -24.683   5.568  38.980  1.00  0.390          H  
ATOM  17998 2HD  ARG A1085     -24.926   7.146  39.743  1.00  0.390          H  
ATOM  17999  HE  ARG A1085     -26.356   6.019  37.448  1.00  0.390          H  
ATOM  18000 1HH1 ARG A1085     -25.699   8.938  39.327  1.00  0.390          H  
ATOM  18001 2HH1 ARG A1085     -27.133   9.759  38.764  1.00  0.390          H  
ATOM  18002 1HH2 ARG A1085     -28.207   7.116  36.738  1.00  0.390          H  
ATOM  18003 2HH2 ARG A1085     -28.544   8.730  37.304  1.00  0.390          H  
ATOM  18004  N   VAL A1086     -22.066   5.504  34.003  1.00  0.200          N  
ATOM  18005  CA  VAL A1086     -21.748   4.454  33.043  1.00  0.190          C  
ATOM  18006  C   VAL A1086     -20.272   4.471  32.704  1.00  0.200          C  
ATOM  18007  O   VAL A1086     -19.609   3.435  32.755  1.00  0.200          O  
ATOM  18008  CB  VAL A1086     -22.559   4.604  31.732  1.00  0.270          C  
ATOM  18009  CG1 VAL A1086     -22.041   3.613  30.679  1.00  0.270          C  
ATOM  18010  CG2 VAL A1086     -24.059   4.324  31.987  1.00  0.270          C  
ATOM  18011  H   VAL A1086     -22.695   6.268  33.748  1.00  0.240          H  
ATOM  18012  HA  VAL A1086     -21.989   3.492  33.494  1.00  0.230          H  
ATOM  18013  HB  VAL A1086     -22.434   5.623  31.349  1.00  0.320          H  
ATOM  18014 1HG1 VAL A1086     -22.601   3.731  29.780  1.00  0.320          H  
ATOM  18015 2HG1 VAL A1086     -20.992   3.793  30.453  1.00  0.320          H  
ATOM  18016 3HG1 VAL A1086     -22.164   2.596  31.052  1.00  0.320          H  
ATOM  18017 1HG2 VAL A1086     -24.614   4.444  31.054  1.00  0.320          H  
ATOM  18018 2HG2 VAL A1086     -24.180   3.308  32.359  1.00  0.320          H  
ATOM  18019 3HG2 VAL A1086     -24.439   5.023  32.722  1.00  0.320          H  
ATOM  18020  N   LEU A1087     -19.749   5.652  32.394  1.00  0.200          N  
ATOM  18021  CA  LEU A1087     -18.356   5.800  32.007  1.00  0.210          C  
ATOM  18022  C   LEU A1087     -17.419   5.372  33.133  1.00  0.230          C  
ATOM  18023  O   LEU A1087     -16.374   4.765  32.901  1.00  0.320          O  
ATOM  18024  CB  LEU A1087     -18.080   7.265  31.653  1.00  0.290          C  
ATOM  18025  CG  LEU A1087     -18.771   7.848  30.383  1.00  0.290          C  
ATOM  18026  CD1 LEU A1087     -18.509   9.327  30.343  1.00  0.290          C  
ATOM  18027  CD2 LEU A1087     -18.241   7.218  29.168  1.00  0.290          C  
ATOM  18028  H   LEU A1087     -20.361   6.473  32.395  1.00  0.240          H  
ATOM  18029  HA  LEU A1087     -18.167   5.160  31.153  1.00  0.250          H  
ATOM  18030 1HB  LEU A1087     -18.397   7.876  32.502  1.00  0.350          H  
ATOM  18031 2HB  LEU A1087     -17.003   7.386  31.532  1.00  0.350          H  
ATOM  18032  HG  LEU A1087     -19.841   7.683  30.431  1.00  0.350          H  
ATOM  18033 1HD1 LEU A1087     -18.983   9.755  29.475  1.00  0.350          H  
ATOM  18034 2HD1 LEU A1087     -18.914   9.782  31.241  1.00  0.350          H  
ATOM  18035 3HD1 LEU A1087     -17.437   9.505  30.293  1.00  0.350          H  
ATOM  18036 1HD2 LEU A1087     -18.710   7.648  28.296  1.00  0.350          H  
ATOM  18037 2HD2 LEU A1087     -17.182   7.410  29.149  1.00  0.350          H  
ATOM  18038 3HD2 LEU A1087     -18.430   6.152  29.179  1.00  0.350          H  
ATOM  18039  N   SER A1088     -17.827   5.632  34.367  1.00  0.220          N  
ATOM  18040  CA  SER A1088     -17.036   5.322  35.544  1.00  0.240          C  
ATOM  18041  C   SER A1088     -17.136   3.864  35.993  1.00  0.250          C  
ATOM  18042  O   SER A1088     -16.473   3.476  36.959  1.00  0.290          O  
ATOM  18043  CB  SER A1088     -17.485   6.208  36.688  1.00  0.330          C  
ATOM  18044  OG  SER A1088     -17.259   7.556  36.388  1.00  0.330          O  
ATOM  18045  H   SER A1088     -18.691   6.161  34.506  1.00  0.260          H  
ATOM  18046  HA  SER A1088     -15.994   5.541  35.314  1.00  0.290          H  
ATOM  18047 1HB  SER A1088     -18.547   6.044  36.881  1.00  0.390          H  
ATOM  18048 2HB  SER A1088     -16.939   5.936  37.588  1.00  0.390          H  
ATOM  18049  HG  SER A1088     -18.024   7.827  35.833  1.00  0.390          H  
ATOM  18050  N   TYR A1089     -17.990   3.063  35.351  1.00  0.260          N  
ATOM  18051  CA  TYR A1089     -18.174   1.686  35.762  1.00  0.310          C  
ATOM  18052  C   TYR A1089     -16.857   0.892  35.637  1.00  0.330          C  
ATOM  18053  O   TYR A1089     -16.314   0.801  34.543  1.00  0.390          O  
ATOM  18054  CB  TYR A1089     -19.282   1.064  34.913  1.00  0.410          C  
ATOM  18055  CG  TYR A1089     -19.553  -0.357  35.215  1.00  0.410          C  
ATOM  18056  CD1 TYR A1089     -20.185  -0.722  36.394  1.00  0.410          C  
ATOM  18057  CD2 TYR A1089     -19.178  -1.303  34.315  1.00  0.410          C  
ATOM  18058  CE1 TYR A1089     -20.410  -2.046  36.668  1.00  0.410          C  
ATOM  18059  CE2 TYR A1089     -19.418  -2.599  34.582  1.00  0.410          C  
ATOM  18060  CZ  TYR A1089     -20.019  -2.990  35.753  1.00  0.410          C  
ATOM  18061  OH  TYR A1089     -20.258  -4.340  35.989  1.00  0.410          O  
ATOM  18062  H   TYR A1089     -18.514   3.403  34.538  1.00  0.310          H  
ATOM  18063  HA  TYR A1089     -18.516   1.719  36.786  1.00  0.370          H  
ATOM  18064 1HB  TYR A1089     -20.207   1.632  35.050  1.00  0.500          H  
ATOM  18065 2HB  TYR A1089     -19.011   1.144  33.859  1.00  0.500          H  
ATOM  18066  HD1 TYR A1089     -20.490   0.041  37.108  1.00  0.500          H  
ATOM  18067  HD2 TYR A1089     -18.692  -1.011  33.380  1.00  0.500          H  
ATOM  18068  HE1 TYR A1089     -20.897  -2.347  37.597  1.00  0.500          H  
ATOM  18069  HE2 TYR A1089     -19.128  -3.349  33.864  1.00  0.500          H  
ATOM  18070  HH  TYR A1089     -19.924  -4.608  36.871  1.00  0.500          H  
ATOM  18071  N   PRO A1090     -16.367   0.224  36.705  1.00  0.370          N  
ATOM  18072  CA  PRO A1090     -15.099  -0.500  36.778  1.00  0.450          C  
ATOM  18073  C   PRO A1090     -14.924  -1.800  35.990  1.00  0.440          C  
ATOM  18074  O   PRO A1090     -13.808  -2.312  35.911  1.00  0.790          O  
ATOM  18075  CB  PRO A1090     -14.972  -0.794  38.278  1.00  0.680          C  
ATOM  18076  CG  PRO A1090     -16.376  -0.811  38.796  1.00  0.680          C  
ATOM  18077  CD  PRO A1090     -17.095   0.235  37.995  1.00  0.680          C  
ATOM  18078  HA  PRO A1090     -14.316   0.199  36.494  1.00  0.540          H  
ATOM  18079 1HB  PRO A1090     -14.452  -1.754  38.424  1.00  0.810          H  
ATOM  18080 2HB  PRO A1090     -14.348  -0.019  38.751  1.00  0.810          H  
ATOM  18081 1HG  PRO A1090     -16.816  -1.814  38.672  1.00  0.810          H  
ATOM  18082 2HG  PRO A1090     -16.382  -0.595  39.875  1.00  0.810          H  
ATOM  18083 1HD  PRO A1090     -18.111  -0.092  37.902  1.00  0.810          H  
ATOM  18084 2HD  PRO A1090     -17.007   1.227  38.478  1.00  0.810          H  
ATOM  18085  N   GLN A1091     -15.992  -2.391  35.466  1.00  0.330          N  
ATOM  18086  CA  GLN A1091     -15.842  -3.691  34.811  1.00  0.400          C  
ATOM  18087  C   GLN A1091     -16.240  -3.655  33.343  1.00  0.470          C  
ATOM  18088  O   GLN A1091     -17.194  -4.316  32.940  1.00  0.960          O  
ATOM  18089  CB  GLN A1091     -16.717  -4.741  35.509  1.00  0.530          C  
ATOM  18090  CG  GLN A1091     -16.430  -5.000  36.965  1.00  0.530          C  
ATOM  18091  CD  GLN A1091     -17.481  -5.954  37.567  1.00  0.530          C  
ATOM  18092  OE1 GLN A1091     -18.685  -5.626  37.678  1.00  0.530          O  
ATOM  18093  NE2 GLN A1091     -17.036  -7.152  37.931  1.00  0.530          N  
ATOM  18094  H   GLN A1091     -16.902  -1.952  35.504  1.00  0.400          H  
ATOM  18095  HA  GLN A1091     -14.799  -3.999  34.867  1.00  0.480          H  
ATOM  18096 1HB  GLN A1091     -17.733  -4.491  35.427  1.00  0.640          H  
ATOM  18097 2HB  GLN A1091     -16.592  -5.695  34.996  1.00  0.640          H  
ATOM  18098 1HG  GLN A1091     -15.445  -5.453  37.059  1.00  0.640          H  
ATOM  18099 2HG  GLN A1091     -16.465  -4.061  37.510  1.00  0.640          H  
ATOM  18100 1HE2 GLN A1091     -17.681  -7.832  38.289  1.00  0.640          H  
ATOM  18101 2HE2 GLN A1091     -16.069  -7.389  37.823  1.00  0.640          H  
ATOM  18102  N   VAL A1092     -15.481  -2.914  32.558  1.00  0.270          N  
ATOM  18103  CA  VAL A1092     -15.685  -2.755  31.120  1.00  0.240          C  
ATOM  18104  C   VAL A1092     -15.068  -3.945  30.373  1.00  0.240          C  
ATOM  18105  O   VAL A1092     -13.929  -4.354  30.638  1.00  0.250          O  
ATOM  18106  CB  VAL A1092     -15.111  -1.412  30.680  1.00  0.350          C  
ATOM  18107  CG1 VAL A1092     -15.166  -1.241  29.152  1.00  0.350          C  
ATOM  18108  CG2 VAL A1092     -15.884  -0.309  31.354  1.00  0.350          C  
ATOM  18109  H   VAL A1092     -14.724  -2.412  33.008  1.00  0.320          H  
ATOM  18110  HA  VAL A1092     -16.760  -2.745  30.917  1.00  0.290          H  
ATOM  18111  HB  VAL A1092     -14.137  -1.362  31.003  1.00  0.420          H  
ATOM  18112 1HG1 VAL A1092     -14.745  -0.271  28.886  1.00  0.420          H  
ATOM  18113 2HG1 VAL A1092     -14.588  -2.025  28.664  1.00  0.420          H  
ATOM  18114 3HG1 VAL A1092     -16.197  -1.294  28.824  1.00  0.420          H  
ATOM  18115 1HG2 VAL A1092     -15.472   0.661  31.076  1.00  0.420          H  
ATOM  18116 2HG2 VAL A1092     -16.910  -0.367  31.045  1.00  0.420          H  
ATOM  18117 3HG2 VAL A1092     -15.828  -0.424  32.435  1.00  0.420          H  
ATOM  18118  N   ASN A1093     -15.821  -4.513  29.439  1.00  0.230          N  
ATOM  18119  CA  ASN A1093     -15.378  -5.718  28.755  1.00  0.230          C  
ATOM  18120  C   ASN A1093     -14.412  -5.490  27.609  1.00  0.230          C  
ATOM  18121  O   ASN A1093     -14.822  -5.359  26.452  1.00  0.230          O  
ATOM  18122  CB  ASN A1093     -16.590  -6.481  28.271  1.00  0.320          C  
ATOM  18123  CG  ASN A1093     -17.400  -6.949  29.418  1.00  0.320          C  
ATOM  18124  OD1 ASN A1093     -16.905  -7.564  30.378  1.00  0.320          O  
ATOM  18125  ND2 ASN A1093     -18.651  -6.625  29.361  1.00  0.320          N  
ATOM  18126  H   ASN A1093     -16.736  -4.108  29.220  1.00  0.280          H  
ATOM  18127  HA  ASN A1093     -14.857  -6.340  29.484  1.00  0.280          H  
ATOM  18128 1HB  ASN A1093     -17.209  -5.840  27.640  1.00  0.390          H  
ATOM  18129 2HB  ASN A1093     -16.282  -7.339  27.673  1.00  0.390          H  
ATOM  18130 1HD2 ASN A1093     -19.273  -6.862  30.101  1.00  0.390          H  
ATOM  18131 2HD2 ASN A1093     -19.004  -6.132  28.565  1.00  0.390          H  
ATOM  18132  N   VAL A1094     -13.128  -5.477  27.952  1.00  0.240          N  
ATOM  18133  CA  VAL A1094     -12.074  -5.276  26.964  1.00  0.250          C  
ATOM  18134  C   VAL A1094     -11.514  -6.648  26.575  1.00  0.280          C  
ATOM  18135  O   VAL A1094     -10.909  -7.345  27.395  1.00  0.340          O  
ATOM  18136  CB  VAL A1094     -10.935  -4.414  27.548  1.00  0.350          C  
ATOM  18137  CG1 VAL A1094      -9.854  -4.204  26.526  1.00  0.350          C  
ATOM  18138  CG2 VAL A1094     -11.463  -3.104  28.007  1.00  0.350          C  
ATOM  18139  H   VAL A1094     -12.916  -5.563  28.951  1.00  0.290          H  
ATOM  18140  HA  VAL A1094     -12.488  -4.793  26.080  1.00  0.300          H  
ATOM  18141  HB  VAL A1094     -10.493  -4.943  28.392  1.00  0.420          H  
ATOM  18142 1HG1 VAL A1094      -9.068  -3.613  26.963  1.00  0.420          H  
ATOM  18143 2HG1 VAL A1094      -9.455  -5.141  26.197  1.00  0.420          H  
ATOM  18144 3HG1 VAL A1094     -10.250  -3.686  25.678  1.00  0.420          H  
ATOM  18145 1HG2 VAL A1094     -10.642  -2.523  28.424  1.00  0.420          H  
ATOM  18146 2HG2 VAL A1094     -11.887  -2.573  27.200  1.00  0.420          H  
ATOM  18147 3HG2 VAL A1094     -12.227  -3.272  28.760  1.00  0.420          H  
ATOM  18148  N   VAL A1095     -11.709  -7.027  25.321  1.00  0.250          N  
ATOM  18149  CA  VAL A1095     -11.307  -8.343  24.831  1.00  0.290          C  
ATOM  18150  C   VAL A1095     -10.323  -8.248  23.681  1.00  0.260          C  
ATOM  18151  O   VAL A1095     -10.561  -7.531  22.715  1.00  0.230          O  
ATOM  18152  CB  VAL A1095     -12.571  -9.167  24.432  1.00  0.390          C  
ATOM  18153  CG1 VAL A1095     -13.468  -8.393  23.487  1.00  0.390          C  
ATOM  18154  CG2 VAL A1095     -12.166 -10.472  23.726  1.00  0.390          C  
ATOM  18155  H   VAL A1095     -12.162  -6.361  24.690  1.00  0.300          H  
ATOM  18156  HA  VAL A1095     -10.824  -8.880  25.647  1.00  0.350          H  
ATOM  18157  HB  VAL A1095     -13.133  -9.395  25.334  1.00  0.470          H  
ATOM  18158 1HG1 VAL A1095     -14.327  -8.995  23.235  1.00  0.470          H  
ATOM  18159 2HG1 VAL A1095     -13.804  -7.467  23.953  1.00  0.470          H  
ATOM  18160 3HG1 VAL A1095     -12.946  -8.168  22.591  1.00  0.470          H  
ATOM  18161 1HG2 VAL A1095     -13.066 -11.039  23.474  1.00  0.470          H  
ATOM  18162 2HG2 VAL A1095     -11.619 -10.259  22.807  1.00  0.470          H  
ATOM  18163 3HG2 VAL A1095     -11.536 -11.066  24.385  1.00  0.470          H  
ATOM  18164  N   LYS A1096      -9.232  -8.996  23.788  1.00  0.320          N  
ATOM  18165  CA  LYS A1096      -8.226  -9.032  22.737  1.00  0.340          C  
ATOM  18166  C   LYS A1096      -8.593 -10.157  21.773  1.00  0.320          C  
ATOM  18167  O   LYS A1096      -8.931 -11.260  22.210  1.00  0.360          O  
ATOM  18168  CB  LYS A1096      -6.835  -9.275  23.341  1.00  0.470          C  
ATOM  18169  CG  LYS A1096      -5.598  -9.109  22.405  1.00  0.470          C  
ATOM  18170  CD  LYS A1096      -5.281  -7.618  22.135  1.00  0.470          C  
ATOM  18171  CE  LYS A1096      -3.884  -7.445  21.538  1.00  0.470          C  
ATOM  18172  NZ  LYS A1096      -3.471  -5.996  21.396  1.00  0.470          N  
ATOM  18173  H   LYS A1096      -9.117  -9.553  24.626  1.00  0.380          H  
ATOM  18174  HA  LYS A1096      -8.237  -8.095  22.184  1.00  0.410          H  
ATOM  18175 1HB  LYS A1096      -6.694  -8.610  24.187  1.00  0.560          H  
ATOM  18176 2HB  LYS A1096      -6.794 -10.295  23.728  1.00  0.560          H  
ATOM  18177 1HG  LYS A1096      -4.730  -9.570  22.862  1.00  0.560          H  
ATOM  18178 2HG  LYS A1096      -5.784  -9.615  21.454  1.00  0.560          H  
ATOM  18179 1HD  LYS A1096      -5.998  -7.238  21.411  1.00  0.560          H  
ATOM  18180 2HD  LYS A1096      -5.362  -7.038  23.053  1.00  0.560          H  
ATOM  18181 1HE  LYS A1096      -3.174  -7.945  22.190  1.00  0.560          H  
ATOM  18182 2HE  LYS A1096      -3.858  -7.913  20.557  1.00  0.560          H  
ATOM  18183 1HZ  LYS A1096      -2.531  -5.957  21.016  1.00  0.560          H  
ATOM  18184 2HZ  LYS A1096      -4.088  -5.488  20.781  1.00  0.560          H  
ATOM  18185 3HZ  LYS A1096      -3.475  -5.555  22.305  1.00  0.560          H  
ATOM  18186  N   LYS A1097      -8.540  -9.891  20.477  1.00  0.280          N  
ATOM  18187  CA  LYS A1097      -8.807 -10.912  19.481  1.00  0.280          C  
ATOM  18188  C   LYS A1097      -7.619 -11.841  19.379  1.00  0.310          C  
ATOM  18189  O   LYS A1097      -6.490 -11.385  19.193  1.00  0.340          O  
ATOM  18190  CB  LYS A1097      -9.043 -10.305  18.094  1.00  0.390          C  
ATOM  18191  CG  LYS A1097      -9.371 -11.331  16.975  1.00  0.390          C  
ATOM  18192  CD  LYS A1097     -10.787 -11.926  17.096  1.00  0.390          C  
ATOM  18193  CE  LYS A1097     -11.028 -13.021  16.038  1.00  0.390          C  
ATOM  18194  NZ  LYS A1097     -10.442 -14.380  16.431  1.00  0.390          N  
ATOM  18195  H   LYS A1097      -8.302  -8.949  20.180  1.00  0.340          H  
ATOM  18196  HA  LYS A1097      -9.674 -11.488  19.797  1.00  0.340          H  
ATOM  18197 1HB  LYS A1097      -9.814  -9.552  18.131  1.00  0.470          H  
ATOM  18198 2HB  LYS A1097      -8.129  -9.802  17.789  1.00  0.470          H  
ATOM  18199 1HG  LYS A1097      -9.302 -10.813  16.015  1.00  0.470          H  
ATOM  18200 2HG  LYS A1097      -8.637 -12.131  16.964  1.00  0.470          H  
ATOM  18201 1HD  LYS A1097     -10.931 -12.365  18.077  1.00  0.470          H  
ATOM  18202 2HD  LYS A1097     -11.528 -11.132  16.959  1.00  0.470          H  
ATOM  18203 1HE  LYS A1097     -12.100 -13.132  15.885  1.00  0.470          H  
ATOM  18204 2HE  LYS A1097     -10.570 -12.703  15.101  1.00  0.470          H  
ATOM  18205 1HZ  LYS A1097     -10.637 -15.041  15.699  1.00  0.470          H  
ATOM  18206 2HZ  LYS A1097      -9.401 -14.365  16.583  1.00  0.470          H  
ATOM  18207 3HZ  LYS A1097     -10.877 -14.694  17.281  1.00  0.470          H  
ATOM  18208  N   VAL A1098      -7.889 -13.134  19.453  1.00  0.340          N  
ATOM  18209  CA  VAL A1098      -6.831 -14.122  19.348  1.00  0.360          C  
ATOM  18210  C   VAL A1098      -6.672 -14.554  17.879  1.00  0.390          C  
ATOM  18211  O   VAL A1098      -7.678 -14.712  17.159  1.00  0.420          O  
ATOM  18212  CB  VAL A1098      -7.142 -15.302  20.290  1.00  0.500          C  
ATOM  18213  CG1 VAL A1098      -7.324 -14.759  21.699  1.00  0.500          C  
ATOM  18214  CG2 VAL A1098      -8.369 -16.085  19.810  1.00  0.500          C  
ATOM  18215  H   VAL A1098      -8.840 -13.414  19.613  1.00  0.410          H  
ATOM  18216  HA  VAL A1098      -5.911 -13.656  19.676  1.00  0.430          H  
ATOM  18217  HB  VAL A1098      -6.281 -15.949  20.341  1.00  0.600          H  
ATOM  18218 1HG1 VAL A1098      -7.507 -15.575  22.381  1.00  0.600          H  
ATOM  18219 2HG1 VAL A1098      -6.430 -14.231  21.992  1.00  0.600          H  
ATOM  18220 3HG1 VAL A1098      -8.165 -14.070  21.734  1.00  0.600          H  
ATOM  18221 1HG2 VAL A1098      -8.553 -16.909  20.498  1.00  0.600          H  
ATOM  18222 2HG2 VAL A1098      -9.237 -15.435  19.785  1.00  0.600          H  
ATOM  18223 3HG2 VAL A1098      -8.195 -16.489  18.817  1.00  0.600          H  
ATOM  18224  N   GLU A1099      -5.414 -14.689  17.419  1.00  0.410          N  
ATOM  18225  CA  GLU A1099      -5.133 -15.066  16.013  1.00  0.480          C  
ATOM  18226  C   GLU A1099      -3.933 -16.010  15.799  1.00  0.540          C  
ATOM  18227  O   GLU A1099      -2.854 -15.793  16.353  1.00  0.540          O  
ATOM  18228  CB  GLU A1099      -4.863 -13.792  15.190  1.00  0.640          C  
ATOM  18229  CG  GLU A1099      -6.037 -12.807  15.106  1.00  0.640          C  
ATOM  18230  CD  GLU A1099      -5.763 -11.579  14.279  1.00  0.640          C  
ATOM  18231  OE1 GLU A1099      -4.649 -11.374  13.867  1.00  0.640          O  
ATOM  18232  OE2 GLU A1099      -6.683 -10.828  14.060  1.00  0.640          O  
ATOM  18233  H   GLU A1099      -4.662 -14.559  18.105  1.00  0.490          H  
ATOM  18234  HA  GLU A1099      -6.017 -15.568  15.616  1.00  0.580          H  
ATOM  18235 1HB  GLU A1099      -4.015 -13.259  15.625  1.00  0.770          H  
ATOM  18236 2HB  GLU A1099      -4.583 -14.076  14.172  1.00  0.770          H  
ATOM  18237 1HG  GLU A1099      -6.908 -13.324  14.705  1.00  0.770          H  
ATOM  18238 2HG  GLU A1099      -6.283 -12.474  16.110  1.00  0.770          H  
ATOM  18239  N   GLU A1100      -4.072 -16.992  14.912  1.00  0.640          N  
ATOM  18240  CA  GLU A1100      -2.932 -17.831  14.532  1.00  0.730          C  
ATOM  18241  C   GLU A1100      -2.068 -17.035  13.551  1.00  0.980          C  
ATOM  18242  O   GLU A1100      -2.601 -16.249  12.765  1.00  1.160          O  
ATOM  18243  CB  GLU A1100      -3.404 -19.131  13.884  1.00  0.990          C  
ATOM  18244  CG  GLU A1100      -4.335 -19.961  14.760  1.00  0.990          C  
ATOM  18245  CD  GLU A1100      -5.779 -19.529  14.632  1.00  0.990          C  
ATOM  18246  OE1 GLU A1100      -6.024 -18.504  14.023  1.00  0.990          O  
ATOM  18247  OE2 GLU A1100      -6.630 -20.208  15.140  1.00  0.990          O  
ATOM  18248  H   GLU A1100      -4.985 -17.177  14.481  1.00  0.770          H  
ATOM  18249  HA  GLU A1100      -2.333 -18.062  15.416  1.00  0.880          H  
ATOM  18250 1HB  GLU A1100      -3.910 -18.913  12.944  1.00  1.180          H  
ATOM  18251 2HB  GLU A1100      -2.531 -19.749  13.650  1.00  1.180          H  
ATOM  18252 1HG  GLU A1100      -4.250 -21.009  14.485  1.00  1.180          H  
ATOM  18253 2HG  GLU A1100      -4.019 -19.864  15.793  1.00  1.180          H  
ATOM  18254  N   GLN A1101      -0.757 -17.258  13.551  1.00  1.200          N  
ATOM  18255  CA  GLN A1101       0.093 -16.547  12.596  1.00  1.070          C  
ATOM  18256  C   GLN A1101       0.400 -17.354  11.331  1.00  1.200          C  
ATOM  18257  O   GLN A1101       0.459 -18.589  11.338  1.00  1.600          O  
ATOM  18258  CB  GLN A1101       1.395 -16.105  13.262  1.00  1.550          C  
ATOM  18259  CG  GLN A1101       1.200 -15.261  14.479  1.00  1.550          C  
ATOM  18260  CD  GLN A1101       0.538 -13.994  14.154  1.00  1.550          C  
ATOM  18261  OE1 GLN A1101       1.056 -13.190  13.355  1.00  1.550          O  
ATOM  18262  NE2 GLN A1101      -0.635 -13.780  14.731  1.00  1.550          N  
ATOM  18263  H   GLN A1101      -0.364 -17.899  14.247  1.00  1.440          H  
ATOM  18264  HA  GLN A1101      -0.436 -15.650  12.278  1.00  1.280          H  
ATOM  18265 1HB  GLN A1101       1.997 -16.912  13.521  1.00  1.860          H  
ATOM  18266 2HB  GLN A1101       1.951 -15.528  12.562  1.00  1.860          H  
ATOM  18267 1HG  GLN A1101       0.574 -15.803  15.193  1.00  1.860          H  
ATOM  18268 2HG  GLN A1101       2.173 -15.050  14.924  1.00  1.860          H  
ATOM  18269 1HE2 GLN A1101      -1.144 -12.945  14.530  1.00  1.860          H  
ATOM  18270 2HE2 GLN A1101      -1.034 -14.458  15.372  1.00  1.860          H  
ATOM  18271  N   ASN A1102       0.640 -16.627  10.243  1.00  1.200          N  
ATOM  18272  CA  ASN A1102       0.992 -17.182   8.937  1.00  1.540          C  
ATOM  18273  C   ASN A1102       1.818 -16.153   8.171  1.00  1.610          C  
ATOM  18274  O   ASN A1102       1.298 -15.107   7.785  1.00  2.160          O  
ATOM  18275  CB  ASN A1102      -0.250 -17.571   8.160  1.00  2.020          C  
ATOM  18276  CG  ASN A1102       0.065 -18.274   6.869  1.00  2.020          C  
ATOM  18277  OD1 ASN A1102       1.190 -18.748   6.656  1.00  2.020          O  
ATOM  18278  ND2 ASN A1102      -0.913 -18.342   5.996  1.00  2.020          N  
ATOM  18279  H   ASN A1102       0.561 -15.620  10.317  1.00  1.440          H  
ATOM  18280  HA  ASN A1102       1.612 -18.066   9.079  1.00  1.850          H  
ATOM  18281 1HB  ASN A1102      -0.864 -18.232   8.774  1.00  2.420          H  
ATOM  18282 2HB  ASN A1102      -0.840 -16.681   7.945  1.00  2.420          H  
ATOM  18283 1HD2 ASN A1102      -0.772 -18.781   5.109  1.00  2.420          H  
ATOM  18284 2HD2 ASN A1102      -1.803 -17.938   6.214  1.00  2.420          H  
ATOM  18285  N   HIS A1103       3.108 -16.420   8.019  1.00  1.760          N  
ATOM  18286  CA  HIS A1103       4.057 -15.476   7.436  1.00  2.170          C  
ATOM  18287  C   HIS A1103       4.921 -16.132   6.355  1.00  2.310          C  
ATOM  18288  O   HIS A1103       4.800 -17.334   6.107  1.00  2.660          O  
ATOM  18289  CB  HIS A1103       4.928 -14.885   8.548  1.00  2.870          C  
ATOM  18290  CG  HIS A1103       4.126 -14.112   9.545  1.00  2.870          C  
ATOM  18291  ND1 HIS A1103       3.543 -12.899   9.247  1.00  2.870          N  
ATOM  18292  CD2 HIS A1103       3.797 -14.378  10.826  1.00  2.870          C  
ATOM  18293  CE1 HIS A1103       2.898 -12.452  10.300  1.00  2.870          C  
ATOM  18294  NE2 HIS A1103       3.022 -13.324  11.269  1.00  2.870          N  
ATOM  18295  H   HIS A1103       3.445 -17.318   8.321  1.00  2.110          H  
ATOM  18296  HA  HIS A1103       3.518 -14.654   6.966  1.00  2.600          H  
ATOM  18297 1HB  HIS A1103       5.453 -15.689   9.069  1.00  3.450          H  
ATOM  18298 2HB  HIS A1103       5.668 -14.246   8.138  1.00  3.450          H  
ATOM  18299  HD2 HIS A1103       4.080 -15.261  11.395  1.00  3.450          H  
ATOM  18300  HE1 HIS A1103       2.340 -11.526  10.364  1.00  3.450          H  
ATOM  18301  HE2 HIS A1103       2.582 -13.209  12.200  1.00  3.450          H  
ATOM  18302  N   GLY A1104       5.776 -15.346   5.686  1.00  2.700          N  
ATOM  18303  CA  GLY A1104       6.640 -15.900   4.639  1.00  3.250          C  
ATOM  18304  C   GLY A1104       7.864 -16.577   5.240  1.00  3.090          C  
ATOM  18305  O   GLY A1104       7.977 -16.681   6.458  1.00  3.280          O  
ATOM  18306  H   GLY A1104       5.831 -14.346   5.919  1.00  3.240          H  
ATOM  18307 1HA  GLY A1104       6.075 -16.618   4.042  1.00  3.900          H  
ATOM  18308 2HA  GLY A1104       6.957 -15.106   3.970  1.00  3.900          H  
ATOM  18309  N   LEU A1105       8.784 -17.055   4.406  1.00  3.230          N  
ATOM  18310  CA  LEU A1105       9.918 -17.786   4.963  1.00  3.570          C  
ATOM  18311  C   LEU A1105      10.930 -17.008   5.780  1.00  3.750          C  
ATOM  18312  O   LEU A1105      11.312 -17.502   6.835  1.00  4.200          O  
ATOM  18313  CB  LEU A1105      10.658 -18.557   3.869  1.00  4.860          C  
ATOM  18314  CG  LEU A1105       9.926 -19.798   3.263  1.00  4.860          C  
ATOM  18315  CD1 LEU A1105      10.732 -20.295   2.076  1.00  4.860          C  
ATOM  18316  CD2 LEU A1105       9.796 -20.941   4.329  1.00  4.860          C  
ATOM  18317  H   LEU A1105       8.679 -16.944   3.408  1.00  3.880          H  
ATOM  18318  HA  LEU A1105       9.501 -18.516   5.646  1.00  4.280          H  
ATOM  18319 1HB  LEU A1105      10.873 -17.869   3.055  1.00  5.830          H  
ATOM  18320 2HB  LEU A1105      11.603 -18.892   4.271  1.00  5.830          H  
ATOM  18321  HG  LEU A1105       8.935 -19.508   2.917  1.00  5.830          H  
ATOM  18322 1HD1 LEU A1105      10.233 -21.156   1.630  1.00  5.830          H  
ATOM  18323 2HD1 LEU A1105      10.815 -19.503   1.331  1.00  5.830          H  
ATOM  18324 3HD1 LEU A1105      11.728 -20.586   2.408  1.00  5.830          H  
ATOM  18325 1HD2 LEU A1105       9.298 -21.798   3.874  1.00  5.830          H  
ATOM  18326 2HD2 LEU A1105      10.786 -21.239   4.661  1.00  5.830          H  
ATOM  18327 3HD2 LEU A1105       9.215 -20.620   5.186  1.00  5.830          H  
ATOM  18328  N   ASP A1106      11.317 -15.784   5.418  1.00  3.740          N  
ATOM  18329  CA  ASP A1106      12.344 -15.214   6.282  1.00  4.140          C  
ATOM  18330  C   ASP A1106      12.281 -13.712   6.495  1.00  3.950          C  
ATOM  18331  O   ASP A1106      11.512 -12.977   5.867  1.00  3.960          O  
ATOM  18332  CB  ASP A1106      13.734 -15.620   5.732  1.00  5.640          C  
ATOM  18333  CG  ASP A1106      14.121 -15.043   4.376  1.00  5.640          C  
ATOM  18334  OD1 ASP A1106      14.580 -15.782   3.524  1.00  5.640          O  
ATOM  18335  OD2 ASP A1106      14.036 -13.841   4.224  1.00  5.640          O  
ATOM  18336  H   ASP A1106      10.989 -15.323   4.581  1.00  4.490          H  
ATOM  18337  HA  ASP A1106      12.235 -15.656   7.264  1.00  4.970          H  
ATOM  18338 1HB  ASP A1106      14.506 -15.393   6.453  1.00  6.760          H  
ATOM  18339 2HB  ASP A1106      13.729 -16.674   5.612  1.00  6.760          H  
ATOM  18340  N   ARG A1107      13.181 -13.247   7.344  1.00  4.100          N  
ATOM  18341  CA  ARG A1107      13.221 -11.866   7.784  1.00  4.260          C  
ATOM  18342  C   ARG A1107      13.989 -10.953   6.847  1.00  4.420          C  
ATOM  18343  O   ARG A1107      14.272  -9.806   7.193  1.00  5.080          O  
ATOM  18344  CB  ARG A1107      13.797 -11.785   9.195  1.00  5.900          C  
ATOM  18345  CG  ARG A1107      12.920 -12.480  10.290  1.00  5.900          C  
ATOM  18346  CD  ARG A1107      13.530 -12.396  11.673  1.00  5.900          C  
ATOM  18347  NE  ARG A1107      12.788 -13.207  12.675  1.00  5.900          N  
ATOM  18348  CZ  ARG A1107      11.685 -12.841  13.344  1.00  5.900          C  
ATOM  18349  NH1 ARG A1107      11.108 -11.659  13.165  1.00  5.900          N  
ATOM  18350  NH2 ARG A1107      11.201 -13.717  14.194  1.00  5.900          N  
ATOM  18351  H   ARG A1107      13.785 -13.929   7.790  1.00  4.920          H  
ATOM  18352  HA  ARG A1107      12.192 -11.504   7.827  1.00  5.110          H  
ATOM  18353 1HB  ARG A1107      14.780 -12.216   9.203  1.00  7.080          H  
ATOM  18354 2HB  ARG A1107      13.898 -10.741   9.481  1.00  7.080          H  
ATOM  18355 1HG  ARG A1107      11.950 -11.988  10.318  1.00  7.080          H  
ATOM  18356 2HG  ARG A1107      12.766 -13.522  10.045  1.00  7.080          H  
ATOM  18357 1HD  ARG A1107      14.546 -12.760  11.640  1.00  7.080          H  
ATOM  18358 2HD  ARG A1107      13.539 -11.361  12.005  1.00  7.080          H  
ATOM  18359  HE  ARG A1107      13.144 -14.153  12.926  1.00  7.080          H  
ATOM  18360 1HH1 ARG A1107      11.494 -11.000  12.509  1.00  7.080          H  
ATOM  18361 2HH1 ARG A1107      10.277 -11.418  13.684  1.00  7.080          H  
ATOM  18362 1HH2 ARG A1107      11.704 -14.622  14.287  1.00  7.080          H  
ATOM  18363 2HH2 ARG A1107      10.376 -13.518  14.733  1.00  7.080          H  
ATOM  18364  N   GLY A1108      14.337 -11.445   5.649  1.00  4.160          N  
ATOM  18365  CA  GLY A1108      14.975 -10.597   4.663  1.00  4.640          C  
ATOM  18366  C   GLY A1108      13.889  -9.720   4.029  1.00  4.650          C  
ATOM  18367  O   GLY A1108      14.183  -8.728   3.355  1.00  5.050          O  
ATOM  18368  H   GLY A1108      14.140 -12.419   5.372  1.00  4.990          H  
ATOM  18369 1HA  GLY A1108      15.742  -9.981   5.129  1.00  5.570          H  
ATOM  18370 2HA  GLY A1108      15.446 -11.218   3.902  1.00  5.570          H  
ATOM  18371  N   LYS A1109      12.628 -10.096   4.277  1.00  4.430          N  
ATOM  18372  CA  LYS A1109      11.453  -9.417   3.787  1.00  4.600          C  
ATOM  18373  C   LYS A1109      10.573  -9.130   5.004  1.00  4.390          C  
ATOM  18374  O   LYS A1109      10.715  -9.807   6.023  1.00  4.010          O  
ATOM  18375  CB  LYS A1109      10.702 -10.301   2.780  1.00  6.370          C  
ATOM  18376  CG  LYS A1109      11.499 -10.727   1.532  1.00  6.370          C  
ATOM  18377  CD  LYS A1109      11.786  -9.554   0.598  1.00  6.370          C  
ATOM  18378  CE  LYS A1109      12.490 -10.009  -0.675  1.00  6.370          C  
ATOM  18379  NZ  LYS A1109      12.862  -8.852  -1.548  1.00  6.370          N  
ATOM  18380  H   LYS A1109      12.473 -10.934   4.849  1.00  5.320          H  
ATOM  18381  HA  LYS A1109      11.765  -8.496   3.314  1.00  5.520          H  
ATOM  18382 1HB  LYS A1109      10.392 -11.215   3.293  1.00  7.650          H  
ATOM  18383 2HB  LYS A1109       9.800  -9.796   2.448  1.00  7.650          H  
ATOM  18384 1HG  LYS A1109      12.446 -11.168   1.845  1.00  7.650          H  
ATOM  18385 2HG  LYS A1109      10.935 -11.484   0.991  1.00  7.650          H  
ATOM  18386 1HD  LYS A1109      10.852  -9.059   0.332  1.00  7.650          H  
ATOM  18387 2HD  LYS A1109      12.431  -8.833   1.100  1.00  7.650          H  
ATOM  18388 1HE  LYS A1109      13.393 -10.555  -0.407  1.00  7.650          H  
ATOM  18389 2HE  LYS A1109      11.827 -10.671  -1.234  1.00  7.650          H  
ATOM  18390 1HZ  LYS A1109      13.326  -9.188  -2.380  1.00  7.650          H  
ATOM  18391 2HZ  LYS A1109      12.031  -8.343  -1.811  1.00  7.650          H  
ATOM  18392 3HZ  LYS A1109      13.487  -8.238  -1.041  1.00  7.650          H  
ATOM  18393  N   PRO A1110       9.720  -8.104   4.997  1.00  4.870          N  
ATOM  18394  CA  PRO A1110       8.746  -7.872   6.038  1.00  4.990          C  
ATOM  18395  C   PRO A1110       7.837  -9.083   6.198  1.00  4.760          C  
ATOM  18396  O   PRO A1110       7.424  -9.683   5.189  1.00  4.980          O  
ATOM  18397  CB  PRO A1110       7.983  -6.646   5.527  1.00  7.490          C  
ATOM  18398  CG  PRO A1110       8.958  -5.947   4.595  1.00  7.490          C  
ATOM  18399  CD  PRO A1110       9.751  -7.068   3.941  1.00  7.490          C  
ATOM  18400  HA  PRO A1110       9.277  -7.653   6.988  1.00  5.990          H  
ATOM  18401 1HB  PRO A1110       7.061  -6.970   5.018  1.00  8.980          H  
ATOM  18402 2HB  PRO A1110       7.672  -6.016   6.371  1.00  8.980          H  
ATOM  18403 1HG  PRO A1110       8.409  -5.333   3.865  1.00  8.980          H  
ATOM  18404 2HG  PRO A1110       9.597  -5.256   5.170  1.00  8.980          H  
ATOM  18405 1HD  PRO A1110       9.266  -7.423   3.021  1.00  8.980          H  
ATOM  18406 2HD  PRO A1110      10.763  -6.687   3.768  1.00  8.980          H  
ATOM  18407  N   LYS A1111       7.465  -9.383   7.437  1.00  4.650          N  
ATOM  18408  CA  LYS A1111       6.538 -10.461   7.797  1.00  4.550          C  
ATOM  18409  C   LYS A1111       6.943 -11.878   7.331  1.00  3.930          C  
ATOM  18410  O   LYS A1111       6.218 -12.504   6.538  1.00  4.000          O  
ATOM  18411  CB  LYS A1111       5.136 -10.115   7.266  1.00  6.410          C  
ATOM  18412  CG  LYS A1111       4.604  -8.704   7.671  1.00  6.410          C  
ATOM  18413  CD  LYS A1111       4.382  -8.556   9.189  1.00  6.410          C  
ATOM  18414  CE  LYS A1111       3.830  -7.168   9.542  1.00  6.410          C  
ATOM  18415  NZ  LYS A1111       3.690  -6.966  11.026  1.00  6.410          N  
ATOM  18416  H   LYS A1111       7.865  -8.834   8.188  1.00  5.580          H  
ATOM  18417  HA  LYS A1111       6.488 -10.507   8.884  1.00  5.460          H  
ATOM  18418 1HB  LYS A1111       5.127 -10.175   6.180  1.00  7.690          H  
ATOM  18419 2HB  LYS A1111       4.422 -10.852   7.629  1.00  7.690          H  
ATOM  18420 1HG  LYS A1111       5.301  -7.939   7.333  1.00  7.690          H  
ATOM  18421 2HG  LYS A1111       3.655  -8.538   7.167  1.00  7.690          H  
ATOM  18422 1HD  LYS A1111       3.677  -9.317   9.525  1.00  7.690          H  
ATOM  18423 2HD  LYS A1111       5.317  -8.692   9.721  1.00  7.690          H  
ATOM  18424 1HE  LYS A1111       4.507  -6.412   9.147  1.00  7.690          H  
ATOM  18425 2HE  LYS A1111       2.858  -7.043   9.079  1.00  7.690          H  
ATOM  18426 1HZ  LYS A1111       3.328  -6.039  11.204  1.00  7.690          H  
ATOM  18427 2HZ  LYS A1111       3.053  -7.652  11.405  1.00  7.690          H  
ATOM  18428 3HZ  LYS A1111       4.590  -7.063  11.473  1.00  7.690          H  
ATOM  18429  N   GLY A1112       8.097 -12.366   7.818  1.00  3.580          N  
ATOM  18430  CA  GLY A1112       8.574 -13.721   7.522  1.00  3.150          C  
ATOM  18431  C   GLY A1112       8.706 -14.566   8.803  1.00  2.700          C  
ATOM  18432  O   GLY A1112       8.467 -14.067   9.904  1.00  2.930          O  
ATOM  18433  H   GLY A1112       8.651 -11.775   8.420  1.00  4.300          H  
ATOM  18434 1HA  GLY A1112       7.892 -14.200   6.837  1.00  3.780          H  
ATOM  18435 2HA  GLY A1112       9.530 -13.668   7.021  1.00  3.780          H  
ATOM  18436  N   LEU A1113       9.159 -15.814   8.663  1.00  2.370          N  
ATOM  18437  CA  LEU A1113       9.339 -16.744   9.774  1.00  2.100          C  
ATOM  18438  C   LEU A1113      10.703 -16.737  10.464  1.00  2.020          C  
ATOM  18439  O   LEU A1113      10.780 -16.570  11.680  1.00  2.370          O  
ATOM  18440  CB  LEU A1113       9.078 -18.168   9.249  1.00  3.050          C  
ATOM  18441  CG  LEU A1113       9.325 -19.339  10.205  1.00  3.050          C  
ATOM  18442  CD1 LEU A1113       8.464 -19.223  11.369  1.00  3.050          C  
ATOM  18443  CD2 LEU A1113       9.057 -20.607   9.481  1.00  3.050          C  
ATOM  18444  H   LEU A1113       9.277 -16.170   7.717  1.00  2.840          H  
ATOM  18445  HA  LEU A1113       8.583 -16.491  10.512  1.00  2.520          H  
ATOM  18446 1HB  LEU A1113       8.038 -18.215   8.924  1.00  3.660          H  
ATOM  18447 2HB  LEU A1113       9.693 -18.330   8.380  1.00  3.660          H  
ATOM  18448  HG  LEU A1113      10.354 -19.332  10.550  1.00  3.660          H  
ATOM  18449 1HD1 LEU A1113       8.623 -20.034  12.027  1.00  3.660          H  
ATOM  18450 2HD1 LEU A1113       8.674 -18.322  11.881  1.00  3.660          H  
ATOM  18451 3HD1 LEU A1113       7.483 -19.215  11.094  1.00  3.660          H  
ATOM  18452 1HD2 LEU A1113       9.234 -21.446  10.154  1.00  3.660          H  
ATOM  18453 2HD2 LEU A1113       8.031 -20.608   9.139  1.00  3.660          H  
ATOM  18454 3HD2 LEU A1113       9.716 -20.684   8.620  1.00  3.660          H  
ATOM  18455  N   PHE A1114      11.774 -16.975   9.717  1.00  1.740          N  
ATOM  18456  CA  PHE A1114      13.119 -17.077  10.303  1.00  1.680          C  
ATOM  18457  C   PHE A1114      14.129 -16.016   9.880  1.00  1.560          C  
ATOM  18458  O   PHE A1114      13.989 -15.369   8.848  1.00  1.630          O  
ATOM  18459  CB  PHE A1114      13.676 -18.474  10.076  1.00  2.380          C  
ATOM  18460  CG  PHE A1114      13.565 -18.986   8.668  1.00  2.380          C  
ATOM  18461  CD1 PHE A1114      14.403 -18.600   7.663  1.00  2.380          C  
ATOM  18462  CD2 PHE A1114      12.617 -19.951   8.387  1.00  2.380          C  
ATOM  18463  CE1 PHE A1114      14.287 -19.151   6.400  1.00  2.380          C  
ATOM  18464  CE2 PHE A1114      12.495 -20.497   7.140  1.00  2.380          C  
ATOM  18465  CZ  PHE A1114      13.340 -20.094   6.139  1.00  2.380          C  
ATOM  18466  H   PHE A1114      11.650 -17.120   8.709  1.00  2.090          H  
ATOM  18467  HA  PHE A1114      13.010 -16.972  11.384  1.00  2.020          H  
ATOM  18468 1HB  PHE A1114      14.722 -18.496  10.377  1.00  2.850          H  
ATOM  18469 2HB  PHE A1114      13.149 -19.153  10.709  1.00  2.850          H  
ATOM  18470  HD1 PHE A1114      15.167 -17.845   7.857  1.00  2.850          H  
ATOM  18471  HD2 PHE A1114      11.963 -20.282   9.181  1.00  2.850          H  
ATOM  18472  HE1 PHE A1114      14.964 -18.824   5.605  1.00  2.850          H  
ATOM  18473  HE2 PHE A1114      11.736 -21.252   6.948  1.00  2.850          H  
ATOM  18474  HZ  PHE A1114      13.261 -20.521   5.141  1.00  2.850          H  
ATOM  18475  N   ASN A1115      15.173 -15.845  10.679  1.00  1.530          N  
ATOM  18476  CA  ASN A1115      16.233 -14.899  10.404  1.00  1.540          C  
ATOM  18477  C   ASN A1115      17.102 -15.439   9.293  1.00  1.520          C  
ATOM  18478  O   ASN A1115      17.722 -16.501   9.425  1.00  1.440          O  
ATOM  18479  CB  ASN A1115      17.046 -14.583  11.650  1.00  2.150          C  
ATOM  18480  CG  ASN A1115      18.010 -13.421  11.460  1.00  2.150          C  
ATOM  18481  OD1 ASN A1115      18.595 -13.197  10.385  1.00  2.150          O  
ATOM  18482  ND2 ASN A1115      18.182 -12.655  12.521  1.00  2.150          N  
ATOM  18483  H   ASN A1115      15.252 -16.386  11.530  1.00  1.840          H  
ATOM  18484  HA  ASN A1115      15.797 -13.978  10.045  1.00  1.850          H  
ATOM  18485 1HB  ASN A1115      16.374 -14.361  12.479  1.00  2.580          H  
ATOM  18486 2HB  ASN A1115      17.628 -15.460  11.931  1.00  2.580          H  
ATOM  18487 1HD2 ASN A1115      18.801 -11.866  12.480  1.00  2.580          H  
ATOM  18488 2HD2 ASN A1115      17.697 -12.860  13.374  1.00  2.580          H  
ATOM  18489  N   ALA A1116      17.101 -14.672   8.192  1.00  1.760          N  
ATOM  18490  CA  ALA A1116      17.753 -14.904   6.902  1.00  1.920          C  
ATOM  18491  C   ALA A1116      19.279 -14.969   7.015  1.00  1.690          C  
ATOM  18492  O   ALA A1116      19.985 -15.427   6.107  1.00  1.690          O  
ATOM  18493  CB  ALA A1116      17.356 -13.800   5.935  1.00  2.620          C  
ATOM  18494  H   ALA A1116      16.584 -13.811   8.271  1.00  2.110          H  
ATOM  18495  HA  ALA A1116      17.394 -15.853   6.511  1.00  2.300          H  
ATOM  18496 1HB  ALA A1116      17.803 -13.988   4.960  1.00  3.150          H  
ATOM  18497 2HB  ALA A1116      16.277 -13.772   5.833  1.00  3.150          H  
ATOM  18498 3HB  ALA A1116      17.703 -12.840   6.313  1.00  3.150          H  
ATOM  18499  N   ASN A1117      19.813 -14.442   8.108  1.00  1.610          N  
ATOM  18500  CA  ASN A1117      21.249 -14.426   8.321  1.00  1.580          C  
ATOM  18501  C   ASN A1117      21.680 -15.813   8.762  1.00  1.290          C  
ATOM  18502  O   ASN A1117      21.898 -16.072   9.946  1.00  1.280          O  
ATOM  18503  CB  ASN A1117      21.631 -13.380   9.352  1.00  2.220          C  
ATOM  18504  CG  ASN A1117      23.119 -13.151   9.452  1.00  2.220          C  
ATOM  18505  OD1 ASN A1117      23.888 -13.503   8.541  1.00  2.220          O  
ATOM  18506  ND2 ASN A1117      23.541 -12.560  10.548  1.00  2.220          N  
ATOM  18507  H   ASN A1117      19.204 -14.070   8.836  1.00  1.930          H  
ATOM  18508  HA  ASN A1117      21.749 -14.204   7.378  1.00  1.900          H  
ATOM  18509 1HB  ASN A1117      21.144 -12.437   9.102  1.00  2.670          H  
ATOM  18510 2HB  ASN A1117      21.257 -13.686  10.328  1.00  2.670          H  
ATOM  18511 1HD2 ASN A1117      24.515 -12.380  10.684  1.00  2.670          H  
ATOM  18512 2HD2 ASN A1117      22.883 -12.297  11.256  1.00  2.670          H  
ATOM  18513  N   LEU A1118      21.779 -16.704   7.780  1.00  1.250          N  
ATOM  18514  CA  LEU A1118      22.050 -18.116   8.000  1.00  1.040          C  
ATOM  18515  C   LEU A1118      23.356 -18.374   8.746  1.00  0.990          C  
ATOM  18516  O   LEU A1118      24.408 -17.806   8.433  1.00  1.130          O  
ATOM  18517  CB  LEU A1118      22.003 -18.840   6.635  1.00  1.540          C  
ATOM  18518  CG  LEU A1118      22.249 -20.348   6.645  1.00  1.540          C  
ATOM  18519  CD1 LEU A1118      21.298 -21.046   5.687  1.00  1.540          C  
ATOM  18520  CD2 LEU A1118      23.681 -20.645   6.208  1.00  1.540          C  
ATOM  18521  H   LEU A1118      21.549 -16.358   6.847  1.00  1.500          H  
ATOM  18522  HA  LEU A1118      21.239 -18.514   8.609  1.00  1.250          H  
ATOM  18523 1HB  LEU A1118      21.033 -18.662   6.196  1.00  1.850          H  
ATOM  18524 2HB  LEU A1118      22.753 -18.388   5.990  1.00  1.850          H  
ATOM  18525  HG  LEU A1118      22.097 -20.713   7.611  1.00  1.850          H  
ATOM  18526 1HD1 LEU A1118      21.487 -22.117   5.720  1.00  1.850          H  
ATOM  18527 2HD1 LEU A1118      20.286 -20.857   6.002  1.00  1.850          H  
ATOM  18528 3HD1 LEU A1118      21.444 -20.680   4.672  1.00  1.850          H  
ATOM  18529 1HD2 LEU A1118      23.847 -21.722   6.220  1.00  1.850          H  
ATOM  18530 2HD2 LEU A1118      23.841 -20.272   5.198  1.00  1.850          H  
ATOM  18531 3HD2 LEU A1118      24.394 -20.172   6.880  1.00  1.850          H  
ATOM  18532  N   SER A1119      23.231 -19.234   9.760  1.00  0.870          N  
ATOM  18533  CA  SER A1119      24.268 -19.686  10.675  1.00  0.900          C  
ATOM  18534  C   SER A1119      25.318 -20.543  10.041  1.00  0.840          C  
ATOM  18535  O   SER A1119      25.022 -21.393   9.197  1.00  0.730          O  
ATOM  18536  CB  SER A1119      23.689 -20.497  11.813  1.00  1.250          C  
ATOM  18537  OG  SER A1119      24.731 -20.981  12.644  1.00  1.250          O  
ATOM  18538  H   SER A1119      22.314 -19.638   9.896  1.00  1.040          H  
ATOM  18539  HA  SER A1119      24.755 -18.802  11.086  1.00  1.080          H  
ATOM  18540 1HB  SER A1119      23.010 -19.876  12.394  1.00  1.500          H  
ATOM  18541 2HB  SER A1119      23.113 -21.335  11.419  1.00  1.500          H  
ATOM  18542  HG  SER A1119      25.220 -21.692  12.133  1.00  1.500          H  
ATOM  18543  N   SER A1120      26.534 -20.386  10.543  1.00  1.070          N  
ATOM  18544  CA  SER A1120      27.681 -21.192  10.181  1.00  1.210          C  
ATOM  18545  C   SER A1120      27.461 -22.562  10.800  1.00  1.170          C  
ATOM  18546  O   SER A1120      26.428 -22.784  11.450  1.00  1.510          O  
ATOM  18547  CB  SER A1120      28.963 -20.550  10.675  1.00  1.640          C  
ATOM  18548  OG  SER A1120      29.036 -20.578  12.070  1.00  1.640          O  
ATOM  18549  H   SER A1120      26.676 -19.666  11.239  1.00  1.280          H  
ATOM  18550  HA  SER A1120      27.723 -21.295   9.096  1.00  1.450          H  
ATOM  18551 1HB  SER A1120      29.821 -21.068  10.251  1.00  1.970          H  
ATOM  18552 2HB  SER A1120      29.003 -19.518  10.330  1.00  1.970          H  
ATOM  18553  HG  SER A1120      29.883 -20.184  12.304  1.00  1.970          H  
ATOM  18554  N   LYS A1121      28.380 -23.502  10.567  1.00  1.290          N  
ATOM  18555  CA  LYS A1121      28.162 -24.855  11.055  1.00  1.290          C  
ATOM  18556  C   LYS A1121      27.726 -24.849  12.549  1.00  1.560          C  
ATOM  18557  O   LYS A1121      28.417 -24.251  13.375  1.00  1.890          O  
ATOM  18558  CB  LYS A1121      29.426 -25.695  10.893  1.00  1.810          C  
ATOM  18559  CG  LYS A1121      29.808 -25.987   9.443  1.00  1.810          C  
ATOM  18560  CD  LYS A1121      31.049 -26.864   9.373  1.00  1.810          C  
ATOM  18561  CE  LYS A1121      31.462 -27.149   7.934  1.00  1.810          C  
ATOM  18562  NZ  LYS A1121      32.701 -27.981   7.872  1.00  1.810          N  
ATOM  18563  H   LYS A1121      29.214 -23.267  10.051  1.00  1.550          H  
ATOM  18564  HA  LYS A1121      27.441 -25.306  10.394  1.00  1.550          H  
ATOM  18565 1HB  LYS A1121      30.262 -25.193  11.375  1.00  2.170          H  
ATOM  18566 2HB  LYS A1121      29.282 -26.656  11.394  1.00  2.170          H  
ATOM  18567 1HG  LYS A1121      28.978 -26.507   8.951  1.00  2.170          H  
ATOM  18568 2HG  LYS A1121      29.995 -25.057   8.916  1.00  2.170          H  
ATOM  18569 1HD  LYS A1121      31.872 -26.375   9.895  1.00  2.170          H  
ATOM  18570 2HD  LYS A1121      30.838 -27.814   9.866  1.00  2.170          H  
ATOM  18571 1HE  LYS A1121      30.651 -27.677   7.427  1.00  2.170          H  
ATOM  18572 2HE  LYS A1121      31.645 -26.205   7.419  1.00  2.170          H  
ATOM  18573 1HZ  LYS A1121      32.943 -28.149   6.907  1.00  2.170          H  
ATOM  18574 2HZ  LYS A1121      33.462 -27.495   8.329  1.00  2.170          H  
ATOM  18575 3HZ  LYS A1121      32.535 -28.862   8.338  1.00  2.170          H  
ATOM  18576  N   PRO A1122      26.611 -25.532  12.899  1.00  2.190          N  
ATOM  18577  CA  PRO A1122      25.993 -25.708  14.210  1.00  2.570          C  
ATOM  18578  C   PRO A1122      26.850 -26.389  15.253  1.00  2.280          C  
ATOM  18579  O   PRO A1122      27.710 -27.212  14.937  1.00  2.550          O  
ATOM  18580  CB  PRO A1122      24.809 -26.624  13.905  1.00  3.850          C  
ATOM  18581  CG  PRO A1122      24.520 -26.401  12.491  1.00  3.850          C  
ATOM  18582  CD  PRO A1122      25.811 -26.098  11.844  1.00  3.850          C  
ATOM  18583  HA  PRO A1122      25.645 -24.731  14.576  1.00  3.080          H  
ATOM  18584 1HB  PRO A1122      25.073 -27.670  14.143  1.00  4.630          H  
ATOM  18585 2HB  PRO A1122      23.962 -26.358  14.551  1.00  4.630          H  
ATOM  18586 1HG  PRO A1122      24.016 -27.271  12.071  1.00  4.630          H  
ATOM  18587 2HG  PRO A1122      23.867 -25.570  12.365  1.00  4.630          H  
ATOM  18588 1HD  PRO A1122      26.307 -26.954  11.406  1.00  4.630          H  
ATOM  18589 2HD  PRO A1122      25.533 -25.331  11.113  1.00  4.630          H  
ATOM  18590  N   LYS A1123      26.558 -26.075  16.505  1.00  2.480          N  
ATOM  18591  CA  LYS A1123      27.211 -26.697  17.635  1.00  2.630          C  
ATOM  18592  C   LYS A1123      26.843 -28.194  17.655  1.00  2.440          C  
ATOM  18593  O   LYS A1123      25.699 -28.522  17.293  1.00  2.610          O  
ATOM  18594  CB  LYS A1123      26.770 -26.011  18.932  1.00  3.620          C  
ATOM  18595  CG  LYS A1123      27.250 -24.573  19.068  1.00  3.620          C  
ATOM  18596  CD  LYS A1123      26.792 -23.953  20.387  1.00  3.620          C  
ATOM  18597  CE  LYS A1123      27.277 -22.512  20.528  1.00  3.620          C  
ATOM  18598  NZ  LYS A1123      26.816 -21.891  21.804  1.00  3.620          N  
ATOM  18599  H   LYS A1123      25.847 -25.375  16.672  1.00  2.980          H  
ATOM  18600  HA  LYS A1123      28.276 -26.552  17.502  1.00  3.160          H  
ATOM  18601 1HB  LYS A1123      25.679 -26.002  18.979  1.00  4.350          H  
ATOM  18602 2HB  LYS A1123      27.121 -26.565  19.796  1.00  4.350          H  
ATOM  18603 1HG  LYS A1123      28.339 -24.551  19.021  1.00  4.350          H  
ATOM  18604 2HG  LYS A1123      26.860 -23.981  18.242  1.00  4.350          H  
ATOM  18605 1HD  LYS A1123      25.702 -23.960  20.430  1.00  4.350          H  
ATOM  18606 2HD  LYS A1123      27.176 -24.538  21.222  1.00  4.350          H  
ATOM  18607 1HE  LYS A1123      28.366 -22.497  20.504  1.00  4.350          H  
ATOM  18608 2HE  LYS A1123      26.897 -21.923  19.694  1.00  4.350          H  
ATOM  18609 1HZ  LYS A1123      27.156 -20.941  21.859  1.00  4.350          H  
ATOM  18610 2HZ  LYS A1123      25.805 -21.888  21.833  1.00  4.350          H  
ATOM  18611 3HZ  LYS A1123      27.172 -22.420  22.588  1.00  4.350          H  
ATOM  18612  N   PRO A1124      27.732 -29.089  18.176  1.00  2.680          N  
ATOM  18613  CA  PRO A1124      27.588 -30.544  18.293  1.00  3.090          C  
ATOM  18614  C   PRO A1124      26.253 -31.008  18.850  1.00  3.090          C  
ATOM  18615  O   PRO A1124      25.770 -32.074  18.468  1.00  3.530          O  
ATOM  18616  CB  PRO A1124      28.729 -30.914  19.246  1.00  4.630          C  
ATOM  18617  CG  PRO A1124      29.795 -29.891  18.974  1.00  4.630          C  
ATOM  18618  CD  PRO A1124      29.052 -28.602  18.695  1.00  4.630          C  
ATOM  18619  HA  PRO A1124      27.757 -30.991  17.301  1.00  3.710          H  
ATOM  18620 1HB  PRO A1124      28.373 -30.894  20.289  1.00  5.560          H  
ATOM  18621 2HB  PRO A1124      29.066 -31.942  19.046  1.00  5.560          H  
ATOM  18622 1HG  PRO A1124      30.472 -29.814  19.841  1.00  5.560          H  
ATOM  18623 2HG  PRO A1124      30.413 -30.216  18.122  1.00  5.560          H  
ATOM  18624 1HD  PRO A1124      28.943 -28.004  19.608  1.00  5.560          H  
ATOM  18625 2HD  PRO A1124      29.632 -28.089  17.914  1.00  5.560          H  
ATOM  18626  N   ASN A1125      25.630 -30.202  19.722  1.00  3.180          N  
ATOM  18627  CA  ASN A1125      24.331 -30.531  20.300  1.00  3.610          C  
ATOM  18628  C   ASN A1125      23.389 -31.102  19.228  1.00  3.170          C  
ATOM  18629  O   ASN A1125      22.609 -32.015  19.503  1.00  3.780          O  
ATOM  18630  CB  ASN A1125      23.728 -29.289  20.916  1.00  4.880          C  
ATOM  18631  CG  ASN A1125      24.443 -28.855  22.156  1.00  4.880          C  
ATOM  18632  OD1 ASN A1125      25.188 -29.621  22.777  1.00  4.880          O  
ATOM  18633  ND2 ASN A1125      24.242 -27.621  22.530  1.00  4.880          N  
ATOM  18634  H   ASN A1125      26.070 -29.353  20.038  1.00  3.820          H  
ATOM  18635  HA  ASN A1125      24.469 -31.296  21.065  1.00  4.330          H  
ATOM  18636 1HB  ASN A1125      23.764 -28.476  20.189  1.00  5.860          H  
ATOM  18637 2HB  ASN A1125      22.679 -29.473  21.152  1.00  5.860          H  
ATOM  18638 1HD2 ASN A1125      24.695 -27.267  23.349  1.00  5.860          H  
ATOM  18639 2HD2 ASN A1125      23.636 -27.026  22.002  1.00  5.860          H  
ATOM  18640  N   SER A1126      23.418 -30.500  18.026  1.00  2.600          N  
ATOM  18641  CA  SER A1126      22.629 -30.923  16.870  1.00  2.810          C  
ATOM  18642  C   SER A1126      21.135 -31.124  17.122  1.00  2.920          C  
ATOM  18643  O   SER A1126      20.552 -32.106  16.657  1.00  3.380          O  
ATOM  18644  CB  SER A1126      23.204 -32.224  16.339  1.00  3.850          C  
ATOM  18645  OG  SER A1126      24.561 -32.082  16.007  1.00  3.850          O  
ATOM  18646  H   SER A1126      24.088 -29.738  17.870  1.00  3.120          H  
ATOM  18647  HA  SER A1126      22.738 -30.155  16.103  1.00  3.370          H  
ATOM  18648 1HB  SER A1126      23.089 -33.011  17.085  1.00  4.620          H  
ATOM  18649 2HB  SER A1126      22.646 -32.525  15.456  1.00  4.620          H  
ATOM  18650  HG  SER A1126      25.038 -32.113  16.877  1.00  4.620          H  
ATOM  18651  N   ASN A1127      20.491 -30.205  17.835  1.00  3.140          N  
ATOM  18652  CA  ASN A1127      19.058 -30.362  18.077  1.00  3.850          C  
ATOM  18653  C   ASN A1127      18.275 -29.744  16.913  1.00  3.600          C  
ATOM  18654  O   ASN A1127      18.851 -29.097  16.029  1.00  4.120          O  
ATOM  18655  CB  ASN A1127      18.696 -29.730  19.419  1.00  5.110          C  
ATOM  18656  CG  ASN A1127      17.456 -30.311  20.094  1.00  5.110          C  
ATOM  18657  OD1 ASN A1127      16.507 -30.757  19.431  1.00  5.110          O  
ATOM  18658  ND2 ASN A1127      17.462 -30.309  21.404  1.00  5.110          N  
ATOM  18659  H   ASN A1127      21.000 -29.413  18.192  1.00  3.770          H  
ATOM  18660  HA  ASN A1127      18.817 -31.426  18.113  1.00  4.620          H  
ATOM  18661 1HB  ASN A1127      19.542 -29.831  20.099  1.00  6.130          H  
ATOM  18662 2HB  ASN A1127      18.529 -28.674  19.266  1.00  6.130          H  
ATOM  18663 1HD2 ASN A1127      16.679 -30.677  21.912  1.00  6.130          H  
ATOM  18664 2HD2 ASN A1127      18.248 -29.940  21.901  1.00  6.130          H  
ATOM  18665  N   GLU A1128      16.946 -29.817  16.959  1.00  3.290          N  
ATOM  18666  CA  GLU A1128      16.113 -29.281  15.880  1.00  3.570          C  
ATOM  18667  C   GLU A1128      15.890 -27.788  16.028  1.00  2.920          C  
ATOM  18668  O   GLU A1128      14.766 -27.328  16.216  1.00  3.360          O  
ATOM  18669  CB  GLU A1128      14.747 -29.972  15.859  1.00  4.890          C  
ATOM  18670  CG  GLU A1128      14.778 -31.458  15.573  1.00  4.890          C  
ATOM  18671  CD  GLU A1128      13.393 -32.069  15.520  1.00  4.890          C  
ATOM  18672  OE1 GLU A1128      12.432 -31.365  15.760  1.00  4.890          O  
ATOM  18673  OE2 GLU A1128      13.297 -33.236  15.235  1.00  4.890          O  
ATOM  18674  H   GLU A1128      16.513 -30.309  17.732  1.00  3.950          H  
ATOM  18675  HA  GLU A1128      16.618 -29.460  14.931  1.00  4.280          H  
ATOM  18676 1HB  GLU A1128      14.261 -29.832  16.825  1.00  5.860          H  
ATOM  18677 2HB  GLU A1128      14.115 -29.503  15.105  1.00  5.860          H  
ATOM  18678 1HG  GLU A1128      15.276 -31.623  14.619  1.00  5.860          H  
ATOM  18679 2HG  GLU A1128      15.362 -31.955  16.348  1.00  5.860          H  
ATOM  18680  N   ASN A1129      16.974 -27.034  15.931  1.00  2.470          N  
ATOM  18681  CA  ASN A1129      16.921 -25.594  16.124  1.00  2.260          C  
ATOM  18682  C   ASN A1129      17.043 -24.782  14.848  1.00  1.780          C  
ATOM  18683  O   ASN A1129      16.780 -23.580  14.848  1.00  2.270          O  
ATOM  18684  CB  ASN A1129      17.977 -25.173  17.123  1.00  3.250          C  
ATOM  18685  CG  ASN A1129      17.685 -25.710  18.501  1.00  3.250          C  
ATOM  18686  OD1 ASN A1129      16.502 -25.907  18.850  1.00  3.250          O  
ATOM  18687  ND2 ASN A1129      18.709 -25.921  19.287  1.00  3.250          N  
ATOM  18688  H   ASN A1129      17.853 -27.526  15.758  1.00  2.960          H  
ATOM  18689  HA  ASN A1129      15.944 -25.352  16.544  1.00  2.710          H  
ATOM  18690 1HB  ASN A1129      18.947 -25.553  16.796  1.00  3.900          H  
ATOM  18691 2HB  ASN A1129      18.049 -24.087  17.159  1.00  3.900          H  
ATOM  18692 1HD2 ASN A1129      18.574 -26.263  20.216  1.00  3.900          H  
ATOM  18693 2HD2 ASN A1129      19.636 -25.733  18.962  1.00  3.900          H  
ATOM  18694  N   LEU A1130      17.475 -25.403  13.762  1.00  1.590          N  
ATOM  18695  CA  LEU A1130      17.666 -24.634  12.551  1.00  1.720          C  
ATOM  18696  C   LEU A1130      16.892 -25.146  11.371  1.00  1.330          C  
ATOM  18697  O   LEU A1130      16.734 -26.353  11.173  1.00  1.890          O  
ATOM  18698  CB  LEU A1130      19.131 -24.628  12.136  1.00  2.360          C  
ATOM  18699  CG  LEU A1130      20.151 -24.057  13.110  1.00  2.360          C  
ATOM  18700  CD1 LEU A1130      21.509 -24.337  12.561  1.00  2.360          C  
ATOM  18701  CD2 LEU A1130      19.957 -22.563  13.269  1.00  2.360          C  
ATOM  18702  H   LEU A1130      17.679 -26.391  13.758  1.00  1.910          H  
ATOM  18703  HA  LEU A1130      17.330 -23.619  12.729  1.00  2.060          H  
ATOM  18704 1HB  LEU A1130      19.427 -25.643  11.883  1.00  2.830          H  
ATOM  18705 2HB  LEU A1130      19.185 -24.032  11.245  1.00  2.830          H  
ATOM  18706  HG  LEU A1130      20.053 -24.546  14.077  1.00  2.830          H  
ATOM  18707 1HD1 LEU A1130      22.266 -23.949  13.245  1.00  2.830          H  
ATOM  18708 2HD1 LEU A1130      21.620 -25.414  12.458  1.00  2.830          H  
ATOM  18709 3HD1 LEU A1130      21.623 -23.862  11.590  1.00  2.830          H  
ATOM  18710 1HD2 LEU A1130      20.702 -22.167  13.955  1.00  2.830          H  
ATOM  18711 2HD2 LEU A1130      20.061 -22.070  12.304  1.00  2.830          H  
ATOM  18712 3HD2 LEU A1130      18.966 -22.363  13.668  1.00  2.830          H  
ATOM  18713  N   VAL A1131      16.490 -24.209  10.543  1.00  1.110          N  
ATOM  18714  CA  VAL A1131      15.892 -24.540   9.256  1.00  0.960          C  
ATOM  18715  C   VAL A1131      17.067 -24.658   8.294  1.00  1.110          C  
ATOM  18716  O   VAL A1131      17.912 -23.775   8.265  1.00  1.660          O  
ATOM  18717  CB  VAL A1131      14.889 -23.462   8.798  1.00  1.400          C  
ATOM  18718  CG1 VAL A1131      14.331 -23.803   7.420  1.00  1.400          C  
ATOM  18719  CG2 VAL A1131      13.785 -23.331   9.835  1.00  1.400          C  
ATOM  18720  H   VAL A1131      16.648 -23.243  10.863  1.00  1.330          H  
ATOM  18721  HA  VAL A1131      15.380 -25.501   9.322  1.00  1.150          H  
ATOM  18722  HB  VAL A1131      15.386 -22.541   8.708  1.00  1.680          H  
ATOM  18723 1HG1 VAL A1131      13.642 -23.038   7.105  1.00  1.680          H  
ATOM  18724 2HG1 VAL A1131      15.145 -23.866   6.691  1.00  1.680          H  
ATOM  18725 3HG1 VAL A1131      13.809 -24.758   7.464  1.00  1.680          H  
ATOM  18726 1HG2 VAL A1131      13.083 -22.564   9.533  1.00  1.680          H  
ATOM  18727 2HG2 VAL A1131      13.267 -24.283   9.928  1.00  1.680          H  
ATOM  18728 3HG2 VAL A1131      14.222 -23.062  10.792  1.00  1.680          H  
ATOM  18729  N   GLY A1132      17.189 -25.745   7.551  1.00  0.930          N  
ATOM  18730  CA  GLY A1132      18.375 -25.855   6.703  1.00  0.870          C  
ATOM  18731  C   GLY A1132      18.296 -24.951   5.481  1.00  0.930          C  
ATOM  18732  O   GLY A1132      17.229 -24.445   5.137  1.00  1.060          O  
ATOM  18733  H   GLY A1132      16.491 -26.477   7.575  1.00  1.120          H  
ATOM  18734 1HA  GLY A1132      19.266 -25.606   7.283  1.00  1.040          H  
ATOM  18735 2HA  GLY A1132      18.495 -26.891   6.382  1.00  1.040          H  
ATOM  18736  N   ALA A1133      19.437 -24.791   4.796  1.00  0.950          N  
ATOM  18737  CA  ALA A1133      19.535 -23.972   3.584  1.00  1.150          C  
ATOM  18738  C   ALA A1133      18.608 -24.479   2.474  1.00  1.260          C  
ATOM  18739  O   ALA A1133      18.048 -23.695   1.705  1.00  1.470          O  
ATOM  18740  CB  ALA A1133      20.974 -23.968   3.086  1.00  1.530          C  
ATOM  18741  H   ALA A1133      20.271 -25.242   5.155  1.00  1.140          H  
ATOM  18742  HA  ALA A1133      19.239 -22.954   3.837  1.00  1.380          H  
ATOM  18743 1HB  ALA A1133      21.048 -23.335   2.204  1.00  1.840          H  
ATOM  18744 2HB  ALA A1133      21.635 -23.585   3.864  1.00  1.840          H  
ATOM  18745 3HB  ALA A1133      21.273 -24.976   2.833  1.00  1.840          H  
ATOM  18746  N   LYS A1134      18.479 -25.800   2.381  1.00  1.160          N  
ATOM  18747  CA  LYS A1134      17.631 -26.475   1.407  1.00  1.320          C  
ATOM  18748  C   LYS A1134      16.987 -27.653   2.124  1.00  1.300          C  
ATOM  18749  O   LYS A1134      17.560 -28.182   3.082  1.00  1.130          O  
ATOM  18750  CB  LYS A1134      18.408 -26.969   0.186  1.00  1.780          C  
ATOM  18751  CG  LYS A1134      19.091 -25.890  -0.652  1.00  1.780          C  
ATOM  18752  CD  LYS A1134      19.770 -26.506  -1.891  1.00  1.780          C  
ATOM  18753  CE  LYS A1134      20.576 -25.475  -2.692  1.00  1.780          C  
ATOM  18754  NZ  LYS A1134      19.704 -24.432  -3.321  1.00  1.780          N  
ATOM  18755  H   LYS A1134      18.987 -26.376   3.035  1.00  1.390          H  
ATOM  18756  HA  LYS A1134      16.836 -25.800   1.081  1.00  1.580          H  
ATOM  18757 1HB  LYS A1134      19.133 -27.657   0.497  1.00  2.140          H  
ATOM  18758 2HB  LYS A1134      17.721 -27.503  -0.474  1.00  2.140          H  
ATOM  18759 1HG  LYS A1134      18.346 -25.156  -0.954  1.00  2.140          H  
ATOM  18760 2HG  LYS A1134      19.845 -25.388  -0.048  1.00  2.140          H  
ATOM  18761 1HD  LYS A1134      20.437 -27.308  -1.585  1.00  2.140          H  
ATOM  18762 2HD  LYS A1134      19.008 -26.930  -2.542  1.00  2.140          H  
ATOM  18763 1HE  LYS A1134      21.289 -24.990  -2.027  1.00  2.140          H  
ATOM  18764 2HE  LYS A1134      21.126 -25.993  -3.478  1.00  2.140          H  
ATOM  18765 1HZ  LYS A1134      20.282 -23.783  -3.839  1.00  2.140          H  
ATOM  18766 2HZ  LYS A1134      19.050 -24.875  -3.952  1.00  2.140          H  
ATOM  18767 3HZ  LYS A1134      19.196 -23.930  -2.608  1.00  2.140          H  
ATOM  18768  N   GLU A1135      15.843 -28.113   1.626  1.00  1.550          N  
ATOM  18769  CA  GLU A1135      15.105 -29.241   2.205  1.00  1.660          C  
ATOM  18770  C   GLU A1135      15.858 -30.581   2.177  1.00  1.600          C  
ATOM  18771  O   GLU A1135      15.460 -31.532   2.849  1.00  1.740          O  
ATOM  18772  CB  GLU A1135      13.730 -29.377   1.523  1.00  2.280          C  
ATOM  18773  CG  GLU A1135      13.740 -29.766   0.041  1.00  2.280          C  
ATOM  18774  CD  GLU A1135      13.904 -28.591  -0.918  1.00  2.280          C  
ATOM  18775  OE1 GLU A1135      14.435 -27.581  -0.501  1.00  2.280          O  
ATOM  18776  OE2 GLU A1135      13.485 -28.691  -2.049  1.00  2.280          O  
ATOM  18777  H   GLU A1135      15.429 -27.638   0.818  1.00  1.860          H  
ATOM  18778  HA  GLU A1135      14.920 -29.002   3.252  1.00  1.990          H  
ATOM  18779 1HB  GLU A1135      13.147 -30.133   2.048  1.00  2.740          H  
ATOM  18780 2HB  GLU A1135      13.190 -28.435   1.612  1.00  2.740          H  
ATOM  18781 1HG  GLU A1135      14.538 -30.458  -0.110  1.00  2.740          H  
ATOM  18782 2HG  GLU A1135      12.813 -30.285  -0.187  1.00  2.740          H  
ATOM  18783  N   TYR A1136      16.926 -30.661   1.385  1.00  1.480          N  
ATOM  18784  CA  TYR A1136      17.731 -31.872   1.285  1.00  1.470          C  
ATOM  18785  C   TYR A1136      19.073 -31.766   2.010  1.00  1.220          C  
ATOM  18786  O   TYR A1136      19.921 -32.651   1.867  1.00  1.300          O  
ATOM  18787  CB  TYR A1136      18.007 -32.211  -0.180  1.00  2.060          C  
ATOM  18788  CG  TYR A1136      16.776 -32.509  -0.967  1.00  2.060          C  
ATOM  18789  CD1 TYR A1136      16.297 -31.582  -1.869  1.00  2.060          C  
ATOM  18790  CD2 TYR A1136      16.110 -33.707  -0.778  1.00  2.060          C  
ATOM  18791  CE1 TYR A1136      15.151 -31.849  -2.578  1.00  2.060          C  
ATOM  18792  CE2 TYR A1136      14.966 -33.975  -1.489  1.00  2.060          C  
ATOM  18793  CZ  TYR A1136      14.482 -33.050  -2.383  1.00  2.060          C  
ATOM  18794  OH  TYR A1136      13.333 -33.314  -3.087  1.00  2.060          O  
ATOM  18795  H   TYR A1136      17.177 -29.843   0.852  1.00  1.780          H  
ATOM  18796  HA  TYR A1136      17.174 -32.691   1.740  1.00  1.760          H  
ATOM  18797 1HB  TYR A1136      18.523 -31.372  -0.651  1.00  2.470          H  
ATOM  18798 2HB  TYR A1136      18.667 -33.075  -0.238  1.00  2.470          H  
ATOM  18799  HD1 TYR A1136      16.815 -30.635  -2.015  1.00  2.470          H  
ATOM  18800  HD2 TYR A1136      16.492 -34.436  -0.064  1.00  2.470          H  
ATOM  18801  HE1 TYR A1136      14.766 -31.112  -3.283  1.00  2.470          H  
ATOM  18802  HE2 TYR A1136      14.438 -34.918  -1.341  1.00  2.470          H  
ATOM  18803  HH  TYR A1136      13.063 -32.522  -3.560  1.00  2.470          H  
ATOM  18804  N   LEU A1137      19.302 -30.691   2.764  1.00  1.020          N  
ATOM  18805  CA  LEU A1137      20.599 -30.541   3.410  1.00  0.870          C  
ATOM  18806  C   LEU A1137      20.567 -30.568   4.930  1.00  0.940          C  
ATOM  18807  O   LEU A1137      19.718 -29.950   5.568  1.00  1.080          O  
ATOM  18808  CB  LEU A1137      21.225 -29.234   2.948  1.00  1.280          C  
ATOM  18809  CG  LEU A1137      21.442 -29.084   1.430  1.00  1.280          C  
ATOM  18810  CD1 LEU A1137      21.945 -27.668   1.170  1.00  1.280          C  
ATOM  18811  CD2 LEU A1137      22.421 -30.121   0.899  1.00  1.280          C  
ATOM  18812  H   LEU A1137      18.585 -29.969   2.887  1.00  1.220          H  
ATOM  18813  HA  LEU A1137      21.231 -31.368   3.105  1.00  1.040          H  
ATOM  18814 1HB  LEU A1137      20.574 -28.422   3.266  1.00  1.530          H  
ATOM  18815 2HB  LEU A1137      22.164 -29.120   3.439  1.00  1.530          H  
ATOM  18816  HG  LEU A1137      20.509 -29.231   0.924  1.00  1.530          H  
ATOM  18817 1HD1 LEU A1137      22.085 -27.510   0.116  1.00  1.530          H  
ATOM  18818 2HD1 LEU A1137      21.219 -26.957   1.541  1.00  1.530          H  
ATOM  18819 3HD1 LEU A1137      22.882 -27.515   1.675  1.00  1.530          H  
ATOM  18820 1HD2 LEU A1137      22.541 -29.993  -0.160  1.00  1.530          H  
ATOM  18821 2HD2 LEU A1137      23.368 -30.001   1.377  1.00  1.530          H  
ATOM  18822 3HD2 LEU A1137      22.052 -31.126   1.077  1.00  1.530          H  
ATOM  18823  N   ASP A1138      21.561 -31.257   5.489  1.00  0.930          N  
ATOM  18824  CA  ASP A1138      21.806 -31.395   6.924  1.00  1.010          C  
ATOM  18825  C   ASP A1138      22.605 -30.212   7.499  1.00  0.950          C  
ATOM  18826  O   ASP A1138      23.781 -30.049   7.135  1.00  0.920          O  
ATOM  18827  CB  ASP A1138      22.565 -32.690   7.214  1.00  1.380          C  
ATOM  18828  CG  ASP A1138      22.785 -32.955   8.737  1.00  1.380          C  
ATOM  18829  OD1 ASP A1138      22.678 -32.032   9.546  1.00  1.380          O  
ATOM  18830  OD2 ASP A1138      23.087 -34.082   9.075  1.00  1.380          O  
ATOM  18831  H   ASP A1138      22.165 -31.759   4.852  1.00  1.120          H  
ATOM  18832  HA  ASP A1138      20.842 -31.491   7.410  1.00  1.210          H  
ATOM  18833 1HB  ASP A1138      22.016 -33.538   6.787  1.00  1.660          H  
ATOM  18834 2HB  ASP A1138      23.540 -32.654   6.726  1.00  1.660          H  
ATOM  18835  N   PRO A1139      22.018 -29.352   8.353  1.00  0.970          N  
ATOM  18836  CA  PRO A1139      22.643 -28.182   8.916  1.00  0.950          C  
ATOM  18837  C   PRO A1139      24.024 -28.432   9.525  1.00  1.040          C  
ATOM  18838  O   PRO A1139      24.876 -27.545   9.447  1.00  1.050          O  
ATOM  18839  CB  PRO A1139      21.648 -27.758  10.010  1.00  1.420          C  
ATOM  18840  CG  PRO A1139      20.318 -28.213   9.499  1.00  1.420          C  
ATOM  18841  CD  PRO A1139      20.609 -29.538   8.799  1.00  1.420          C  
ATOM  18842  HA  PRO A1139      22.701 -27.419   8.131  1.00  1.140          H  
ATOM  18843 1HB  PRO A1139      21.917 -28.217  10.971  1.00  1.710          H  
ATOM  18844 2HB  PRO A1139      21.690 -26.664  10.145  1.00  1.710          H  
ATOM  18845 1HG  PRO A1139      19.601 -28.311  10.330  1.00  1.710          H  
ATOM  18846 2HG  PRO A1139      19.906 -27.450   8.822  1.00  1.710          H  
ATOM  18847 1HD  PRO A1139      20.532 -30.392   9.496  1.00  1.710          H  
ATOM  18848 2HD  PRO A1139      19.921 -29.614   7.953  1.00  1.710          H  
ATOM  18849  N   LYS A1140      24.332 -29.638  10.066  1.00  1.140          N  
ATOM  18850  CA  LYS A1140      25.678 -29.764  10.661  1.00  1.270          C  
ATOM  18851  C   LYS A1140      26.803 -29.500   9.641  1.00  1.200          C  
ATOM  18852  O   LYS A1140      27.940 -29.217  10.024  1.00  1.300          O  
ATOM  18853  CB  LYS A1140      25.935 -31.104  11.371  1.00  1.730          C  
ATOM  18854  CG  LYS A1140      26.086 -32.362  10.514  1.00  1.730          C  
ATOM  18855  CD  LYS A1140      26.459 -33.591  11.403  1.00  1.730          C  
ATOM  18856  CE  LYS A1140      25.280 -34.216  12.198  1.00  1.730          C  
ATOM  18857  NZ  LYS A1140      24.329 -34.999  11.337  1.00  1.730          N  
ATOM  18858  H   LYS A1140      23.666 -30.430  10.107  1.00  1.370          H  
ATOM  18859  HA  LYS A1140      25.759 -29.026  11.445  1.00  1.520          H  
ATOM  18860 1HB  LYS A1140      26.840 -31.010  11.971  1.00  2.070          H  
ATOM  18861 2HB  LYS A1140      25.116 -31.274  12.060  1.00  2.070          H  
ATOM  18862 1HG  LYS A1140      25.185 -32.547   9.958  1.00  2.070          H  
ATOM  18863 2HG  LYS A1140      26.894 -32.205   9.819  1.00  2.070          H  
ATOM  18864 1HD  LYS A1140      26.877 -34.367  10.761  1.00  2.070          H  
ATOM  18865 2HD  LYS A1140      27.227 -33.291  12.115  1.00  2.070          H  
ATOM  18866 1HE  LYS A1140      25.691 -34.880  12.958  1.00  2.070          H  
ATOM  18867 2HE  LYS A1140      24.722 -33.423  12.692  1.00  2.070          H  
ATOM  18868 1HZ  LYS A1140      23.600 -35.382  11.909  1.00  2.070          H  
ATOM  18869 2HZ  LYS A1140      23.890 -34.431  10.599  1.00  2.070          H  
ATOM  18870 3HZ  LYS A1140      24.821 -35.747  10.890  1.00  2.070          H  
ATOM  18871  N   LYS A1141      26.485 -29.605   8.349  1.00  1.050          N  
ATOM  18872  CA  LYS A1141      27.423 -29.360   7.267  1.00  0.980          C  
ATOM  18873  C   LYS A1141      27.059 -28.106   6.484  1.00  0.900          C  
ATOM  18874  O   LYS A1141      27.938 -27.404   5.980  1.00  0.930          O  
ATOM  18875  CB  LYS A1141      27.442 -30.541   6.305  1.00  1.400          C  
ATOM  18876  CG  LYS A1141      28.047 -31.817   6.835  1.00  1.400          C  
ATOM  18877  CD  LYS A1141      28.099 -32.879   5.743  1.00  1.400          C  
ATOM  18878  CE  LYS A1141      26.739 -33.589   5.588  1.00  1.400          C  
ATOM  18879  NZ  LYS A1141      26.763 -34.590   4.506  1.00  1.400          N  
ATOM  18880  H   LYS A1141      25.522 -29.842   8.107  1.00  1.260          H  
ATOM  18881  HA  LYS A1141      28.417 -29.220   7.689  1.00  1.180          H  
ATOM  18882 1HB  LYS A1141      26.417 -30.755   6.041  1.00  1.680          H  
ATOM  18883 2HB  LYS A1141      27.956 -30.258   5.394  1.00  1.680          H  
ATOM  18884 1HG  LYS A1141      29.053 -31.621   7.209  1.00  1.680          H  
ATOM  18885 2HG  LYS A1141      27.442 -32.187   7.647  1.00  1.680          H  
ATOM  18886 1HD  LYS A1141      28.365 -32.418   4.787  1.00  1.680          H  
ATOM  18887 2HD  LYS A1141      28.859 -33.620   5.990  1.00  1.680          H  
ATOM  18888 1HE  LYS A1141      26.500 -34.088   6.524  1.00  1.680          H  
ATOM  18889 2HE  LYS A1141      25.958 -32.868   5.366  1.00  1.680          H  
ATOM  18890 1HZ  LYS A1141      25.871 -35.049   4.418  1.00  1.680          H  
ATOM  18891 2HZ  LYS A1141      26.960 -34.107   3.614  1.00  1.680          H  
ATOM  18892 3HZ  LYS A1141      27.470 -35.285   4.671  1.00  1.680          H  
ATOM  18893  N   TYR A1142      25.753 -27.837   6.367  1.00  0.850          N  
ATOM  18894  CA  TYR A1142      25.283 -26.744   5.520  1.00  0.800          C  
ATOM  18895  C   TYR A1142      24.741 -25.473   6.192  1.00  0.790          C  
ATOM  18896  O   TYR A1142      24.398 -24.520   5.487  1.00  0.820          O  
ATOM  18897  CB  TYR A1142      24.256 -27.329   4.564  1.00  1.140          C  
ATOM  18898  CG  TYR A1142      24.913 -28.317   3.647  1.00  1.140          C  
ATOM  18899  CD1 TYR A1142      24.865 -29.680   3.899  1.00  1.140          C  
ATOM  18900  CD2 TYR A1142      25.592 -27.847   2.558  1.00  1.140          C  
ATOM  18901  CE1 TYR A1142      25.508 -30.554   3.055  1.00  1.140          C  
ATOM  18902  CE2 TYR A1142      26.217 -28.699   1.725  1.00  1.140          C  
ATOM  18903  CZ  TYR A1142      26.188 -30.062   1.964  1.00  1.140          C  
ATOM  18904  OH  TYR A1142      26.844 -30.926   1.116  1.00  1.140          O  
ATOM  18905  H   TYR A1142      25.074 -28.457   6.810  1.00  1.020          H  
ATOM  18906  HA  TYR A1142      26.134 -26.424   4.921  1.00  0.960          H  
ATOM  18907 1HB  TYR A1142      23.474 -27.841   5.132  1.00  1.370          H  
ATOM  18908 2HB  TYR A1142      23.791 -26.544   3.969  1.00  1.370          H  
ATOM  18909  HD1 TYR A1142      24.329 -30.057   4.761  1.00  1.370          H  
ATOM  18910  HD2 TYR A1142      25.634 -26.775   2.366  1.00  1.370          H  
ATOM  18911  HE1 TYR A1142      25.481 -31.627   3.244  1.00  1.370          H  
ATOM  18912  HE2 TYR A1142      26.750 -28.291   0.883  1.00  1.370          H  
ATOM  18913  HH  TYR A1142      26.767 -31.866   1.449  1.00  1.370          H  
ATOM  18914  N   GLY A1143      24.692 -25.428   7.522  1.00  0.830          N  
ATOM  18915  CA  GLY A1143      24.205 -24.251   8.236  1.00  0.830          C  
ATOM  18916  C   GLY A1143      22.685 -24.177   8.261  1.00  0.750          C  
ATOM  18917  O   GLY A1143      21.986 -25.110   7.852  1.00  0.860          O  
ATOM  18918  H   GLY A1143      24.966 -26.240   8.071  1.00  1.000          H  
ATOM  18919 1HA  GLY A1143      24.587 -24.253   9.256  1.00  1.000          H  
ATOM  18920 2HA  GLY A1143      24.605 -23.358   7.764  1.00  1.000          H  
ATOM  18921  N   GLY A1144      22.165 -23.053   8.733  1.00  0.630          N  
ATOM  18922  CA  GLY A1144      20.706 -22.919   8.807  1.00  0.620          C  
ATOM  18923  C   GLY A1144      20.166 -21.604   9.378  1.00  0.630          C  
ATOM  18924  O   GLY A1144      20.903 -20.720   9.819  1.00  0.740          O  
ATOM  18925  H   GLY A1144      22.821 -22.323   9.029  1.00  0.760          H  
ATOM  18926 1HA  GLY A1144      20.303 -23.040   7.802  1.00  0.740          H  
ATOM  18927 2HA  GLY A1144      20.307 -23.753   9.375  1.00  0.740          H  
ATOM  18928  N   TYR A1145      18.852 -21.486   9.399  1.00  0.680          N  
ATOM  18929  CA  TYR A1145      18.199 -20.255   9.817  1.00  0.790          C  
ATOM  18930  C   TYR A1145      17.682 -20.346  11.245  1.00  0.770          C  
ATOM  18931  O   TYR A1145      17.357 -21.433  11.729  1.00  0.840          O  
ATOM  18932  CB  TYR A1145      17.063 -19.957   8.892  1.00  1.060          C  
ATOM  18933  CG  TYR A1145      17.432 -19.864   7.428  1.00  1.060          C  
ATOM  18934  CD1 TYR A1145      17.210 -20.964   6.599  1.00  1.060          C  
ATOM  18935  CD2 TYR A1145      17.955 -18.711   6.908  1.00  1.060          C  
ATOM  18936  CE1 TYR A1145      17.496 -20.893   5.273  1.00  1.060          C  
ATOM  18937  CE2 TYR A1145      18.243 -18.634   5.573  1.00  1.060          C  
ATOM  18938  CZ  TYR A1145      18.012 -19.717   4.749  1.00  1.060          C  
ATOM  18939  OH  TYR A1145      18.289 -19.629   3.404  1.00  1.060          O  
ATOM  18940  H   TYR A1145      18.308 -22.268   9.051  1.00  0.820          H  
ATOM  18941  HA  TYR A1145      18.918 -19.436   9.773  1.00  0.950          H  
ATOM  18942 1HB  TYR A1145      16.283 -20.659   9.019  1.00  1.270          H  
ATOM  18943 2HB  TYR A1145      16.677 -18.995   9.187  1.00  1.270          H  
ATOM  18944  HD1 TYR A1145      16.797 -21.880   6.999  1.00  1.270          H  
ATOM  18945  HD2 TYR A1145      18.134 -17.864   7.544  1.00  1.270          H  
ATOM  18946  HE1 TYR A1145      17.307 -21.756   4.633  1.00  1.270          H  
ATOM  18947  HE2 TYR A1145      18.653 -17.711   5.162  1.00  1.270          H  
ATOM  18948  HH  TYR A1145      18.653 -18.761   3.207  1.00  1.270          H  
ATOM  18949  N   ALA A1146      17.558 -19.191  11.910  1.00  0.840          N  
ATOM  18950  CA  ALA A1146      17.169 -19.183  13.342  1.00  0.910          C  
ATOM  18951  C   ALA A1146      16.286 -18.004  13.719  1.00  0.880          C  
ATOM  18952  O   ALA A1146      15.997 -17.163  12.888  1.00  1.050          O  
ATOM  18953  CB  ALA A1146      18.417 -19.146  14.207  1.00  1.250          C  
ATOM  18954  H   ALA A1146      17.774 -18.318  11.404  1.00  1.010          H  
ATOM  18955  HA  ALA A1146      16.618 -20.102  13.545  1.00  1.090          H  
ATOM  18956 1HB  ALA A1146      18.144 -19.181  15.259  1.00  1.500          H  
ATOM  18957 2HB  ALA A1146      19.041 -19.994  13.975  1.00  1.500          H  
ATOM  18958 3HB  ALA A1146      18.968 -18.228  14.006  1.00  1.500          H  
ATOM  18959  N   GLY A1147      15.786 -17.943  14.961  1.00  0.950          N  
ATOM  18960  CA  GLY A1147      14.943 -16.785  15.303  1.00  1.140          C  
ATOM  18961  C   GLY A1147      13.580 -16.947  14.648  1.00  0.880          C  
ATOM  18962  O   GLY A1147      13.009 -16.006  14.082  1.00  0.980          O  
ATOM  18963  H   GLY A1147      16.015 -18.651  15.646  1.00  1.140          H  
ATOM  18964 1HA  GLY A1147      14.829 -16.720  16.387  1.00  1.370          H  
ATOM  18965 2HA  GLY A1147      15.419 -15.865  14.966  1.00  1.370          H  
ATOM  18966  N   ILE A1148      13.114 -18.183  14.700  1.00  0.910          N  
ATOM  18967  CA  ILE A1148      11.890 -18.671  14.097  1.00  0.790          C  
ATOM  18968  C   ILE A1148      10.612 -18.225  14.845  1.00  0.760          C  
ATOM  18969  O   ILE A1148      10.430 -18.527  16.023  1.00  0.930          O  
ATOM  18970  CB  ILE A1148      12.001 -20.222  14.173  1.00  1.150          C  
ATOM  18971  CG1 ILE A1148      13.257 -20.722  13.380  1.00  1.150          C  
ATOM  18972  CG2 ILE A1148      10.767 -20.866  13.602  1.00  1.150          C  
ATOM  18973  CD1 ILE A1148      13.671 -22.165  13.683  1.00  1.150          C  
ATOM  18974  H   ILE A1148      13.682 -18.843  15.204  1.00  1.090          H  
ATOM  18975  HA  ILE A1148      11.840 -18.330  13.066  1.00  0.950          H  
ATOM  18976  HB  ILE A1148      12.121 -20.517  15.211  1.00  1.380          H  
ATOM  18977 1HG1 ILE A1148      13.050 -20.663  12.326  1.00  1.380          H  
ATOM  18978 2HG1 ILE A1148      14.095 -20.084  13.601  1.00  1.380          H  
ATOM  18979 1HG2 ILE A1148      10.840 -21.943  13.673  1.00  1.380          H  
ATOM  18980 2HG2 ILE A1148       9.876 -20.541  14.140  1.00  1.380          H  
ATOM  18981 3HG2 ILE A1148      10.694 -20.582  12.571  1.00  1.380          H  
ATOM  18982 1HD1 ILE A1148      14.556 -22.417  13.093  1.00  1.380          H  
ATOM  18983 2HD1 ILE A1148      13.914 -22.264  14.746  1.00  1.380          H  
ATOM  18984 3HD1 ILE A1148      12.878 -22.858  13.439  1.00  1.380          H  
ATOM  18985  N   SER A1149       9.712 -17.530  14.151  1.00  0.710          N  
ATOM  18986  CA  SER A1149       8.422 -17.104  14.718  1.00  0.750          C  
ATOM  18987  C   SER A1149       7.395 -18.261  14.852  1.00  0.680          C  
ATOM  18988  O   SER A1149       7.280 -19.116  13.960  1.00  0.650          O  
ATOM  18989  CB  SER A1149       7.823 -15.998  13.877  1.00  1.030          C  
ATOM  18990  OG  SER A1149       6.572 -15.627  14.368  1.00  1.030          O  
ATOM  18991  H   SER A1149       9.987 -17.206  13.216  1.00  0.850          H  
ATOM  18992  HA  SER A1149       8.611 -16.708  15.716  1.00  0.900          H  
ATOM  18993 1HB  SER A1149       8.491 -15.140  13.875  1.00  1.240          H  
ATOM  18994 2HB  SER A1149       7.724 -16.332  12.848  1.00  1.240          H  
ATOM  18995  HG  SER A1149       6.258 -14.933  13.783  1.00  1.240          H  
ATOM  18996  N   ASN A1150       6.633 -18.268  15.956  1.00  0.670          N  
ATOM  18997  CA  ASN A1150       5.568 -19.262  16.172  1.00  0.590          C  
ATOM  18998  C   ASN A1150       4.246 -18.908  15.521  1.00  0.560          C  
ATOM  18999  O   ASN A1150       3.862 -17.740  15.448  1.00  0.610          O  
ATOM  19000  CB  ASN A1150       5.339 -19.557  17.639  1.00  0.860          C  
ATOM  19001  CG  ASN A1150       6.378 -20.435  18.210  1.00  0.860          C  
ATOM  19002  OD1 ASN A1150       6.641 -21.505  17.641  1.00  0.860          O  
ATOM  19003  ND2 ASN A1150       6.970 -20.038  19.299  1.00  0.860          N  
ATOM  19004  H   ASN A1150       6.782 -17.541  16.641  1.00  0.800          H  
ATOM  19005  HA  ASN A1150       5.889 -20.187  15.729  1.00  0.710          H  
ATOM  19006 1HB  ASN A1150       5.311 -18.624  18.205  1.00  1.030          H  
ATOM  19007 2HB  ASN A1150       4.365 -20.044  17.761  1.00  1.030          H  
ATOM  19008 1HD2 ASN A1150       7.682 -20.604  19.710  1.00  1.030          H  
ATOM  19009 2HD2 ASN A1150       6.735 -19.162  19.731  1.00  1.030          H  
ATOM  19010  N   SER A1151       3.537 -19.945  15.074  1.00  0.560          N  
ATOM  19011  CA  SER A1151       2.210 -19.821  14.494  1.00  0.590          C  
ATOM  19012  C   SER A1151       1.171 -19.850  15.592  1.00  0.550          C  
ATOM  19013  O   SER A1151       0.250 -19.025  15.637  1.00  0.580          O  
ATOM  19014  CB  SER A1151       1.939 -20.902  13.476  1.00  0.810          C  
ATOM  19015  OG  SER A1151       0.641 -20.763  12.936  1.00  0.810          O  
ATOM  19016  H   SER A1151       3.917 -20.878  15.183  1.00  0.670          H  
ATOM  19017  HA  SER A1151       2.150 -18.889  13.979  1.00  0.710          H  
ATOM  19018 1HB  SER A1151       2.653 -20.827  12.702  1.00  0.980          H  
ATOM  19019 2HB  SER A1151       2.054 -21.883  13.933  1.00  0.980          H  
ATOM  19020  HG  SER A1151       0.665 -19.973  12.340  1.00  0.980          H  
ATOM  19021  N   PHE A1152       1.297 -20.852  16.457  1.00  0.510          N  
ATOM  19022  CA  PHE A1152       0.359 -21.067  17.557  1.00  0.480          C  
ATOM  19023  C   PHE A1152       0.994 -21.903  18.663  1.00  0.450          C  
ATOM  19024  O   PHE A1152       2.100 -22.447  18.510  1.00  0.460          O  
ATOM  19025  CB  PHE A1152      -0.939 -21.715  17.057  1.00  0.680          C  
ATOM  19026  CG  PHE A1152      -0.734 -23.029  16.456  1.00  0.680          C  
ATOM  19027  CD1 PHE A1152      -0.862 -24.185  17.187  1.00  0.680          C  
ATOM  19028  CD2 PHE A1152      -0.391 -23.113  15.140  1.00  0.680          C  
ATOM  19029  CE1 PHE A1152      -0.639 -25.377  16.591  1.00  0.680          C  
ATOM  19030  CE2 PHE A1152      -0.157 -24.290  14.555  1.00  0.680          C  
ATOM  19031  CZ  PHE A1152      -0.272 -25.417  15.267  1.00  0.680          C  
ATOM  19032  H   PHE A1152       2.087 -21.491  16.328  1.00  0.610          H  
ATOM  19033  HA  PHE A1152       0.100 -20.097  17.986  1.00  0.580          H  
ATOM  19034 1HB  PHE A1152      -1.635 -21.824  17.887  1.00  0.820          H  
ATOM  19035 2HB  PHE A1152      -1.411 -21.067  16.319  1.00  0.820          H  
ATOM  19036  HD1 PHE A1152      -1.141 -24.138  18.242  1.00  0.820          H  
ATOM  19037  HD2 PHE A1152      -0.303 -22.203  14.572  1.00  0.820          H  
ATOM  19038  HE1 PHE A1152      -0.742 -26.294  17.162  1.00  0.820          H  
ATOM  19039  HE2 PHE A1152       0.126 -24.332  13.520  1.00  0.820          H  
ATOM  19040  HZ  PHE A1152      -0.068 -26.343  14.786  1.00  0.820          H  
ATOM  19041  N   ALA A1153       0.308 -21.974  19.807  1.00  0.450          N  
ATOM  19042  CA  ALA A1153       0.770 -22.818  20.903  1.00  0.450          C  
ATOM  19043  C   ALA A1153      -0.078 -24.078  21.062  1.00  0.450          C  
ATOM  19044  O   ALA A1153      -1.296 -24.087  20.841  1.00  0.490          O  
ATOM  19045  CB  ALA A1153       0.767 -22.043  22.196  1.00  0.630          C  
ATOM  19046  H   ALA A1153      -0.578 -21.463  19.903  1.00  0.540          H  
ATOM  19047  HA  ALA A1153       1.790 -23.136  20.687  1.00  0.540          H  
ATOM  19048 1HB  ALA A1153       1.134 -22.680  22.995  1.00  0.760          H  
ATOM  19049 2HB  ALA A1153       1.405 -21.168  22.092  1.00  0.760          H  
ATOM  19050 3HB  ALA A1153      -0.219 -21.726  22.426  1.00  0.760          H  
ATOM  19051  N   VAL A1154       0.587 -25.135  21.504  1.00  0.440          N  
ATOM  19052  CA  VAL A1154      -0.014 -26.416  21.825  1.00  0.460          C  
ATOM  19053  C   VAL A1154       0.078 -26.870  23.255  1.00  0.470          C  
ATOM  19054  O   VAL A1154       1.171 -27.163  23.740  1.00  0.480          O  
ATOM  19055  CB  VAL A1154       0.736 -27.468  20.992  1.00  0.640          C  
ATOM  19056  CG1 VAL A1154       0.370 -28.868  21.326  1.00  0.640          C  
ATOM  19057  CG2 VAL A1154       0.407 -27.260  19.573  1.00  0.640          C  
ATOM  19058  H   VAL A1154       1.605 -25.072  21.600  1.00  0.530          H  
ATOM  19059  HA  VAL A1154      -1.068 -26.378  21.540  1.00  0.550          H  
ATOM  19060  HB  VAL A1154       1.771 -27.347  21.140  1.00  0.760          H  
ATOM  19061 1HG1 VAL A1154       0.932 -29.503  20.699  1.00  0.760          H  
ATOM  19062 2HG1 VAL A1154       0.605 -29.107  22.355  1.00  0.760          H  
ATOM  19063 3HG1 VAL A1154      -0.602 -29.016  21.171  1.00  0.760          H  
ATOM  19064 1HG2 VAL A1154       0.934 -27.992  19.018  1.00  0.760          H  
ATOM  19065 2HG2 VAL A1154      -0.661 -27.384  19.423  1.00  0.760          H  
ATOM  19066 3HG2 VAL A1154       0.706 -26.260  19.260  1.00  0.760          H  
ATOM  19067  N   LEU A1155      -1.064 -27.059  23.912  1.00  0.490          N  
ATOM  19068  CA  LEU A1155      -0.966 -27.628  25.245  1.00  0.510          C  
ATOM  19069  C   LEU A1155      -1.296 -29.106  25.117  1.00  0.530          C  
ATOM  19070  O   LEU A1155      -2.402 -29.521  24.728  1.00  0.570          O  
ATOM  19071  CB  LEU A1155      -1.826 -26.903  26.277  1.00  0.710          C  
ATOM  19072  CG  LEU A1155      -1.810 -27.450  27.719  1.00  0.710          C  
ATOM  19073  CD1 LEU A1155      -0.404 -27.427  28.280  1.00  0.710          C  
ATOM  19074  CD2 LEU A1155      -2.677 -26.543  28.575  1.00  0.710          C  
ATOM  19075  H   LEU A1155      -1.966 -26.781  23.503  1.00  0.590          H  
ATOM  19076  HA  LEU A1155       0.065 -27.547  25.579  1.00  0.610          H  
ATOM  19077 1HB  LEU A1155      -1.555 -25.882  26.303  1.00  0.850          H  
ATOM  19078 2HB  LEU A1155      -2.811 -26.961  25.962  1.00  0.850          H  
ATOM  19079  HG  LEU A1155      -2.192 -28.469  27.742  1.00  0.850          H  
ATOM  19080 1HD1 LEU A1155      -0.423 -27.770  29.288  1.00  0.850          H  
ATOM  19081 2HD1 LEU A1155       0.252 -28.067  27.713  1.00  0.850          H  
ATOM  19082 3HD1 LEU A1155      -0.032 -26.422  28.252  1.00  0.850          H  
ATOM  19083 1HD2 LEU A1155      -2.678 -26.902  29.607  1.00  0.850          H  
ATOM  19084 2HD2 LEU A1155      -2.286 -25.524  28.551  1.00  0.850          H  
ATOM  19085 3HD2 LEU A1155      -3.689 -26.554  28.179  1.00  0.850          H  
ATOM  19086  N   VAL A1156      -0.288 -29.914  25.387  1.00  0.540          N  
ATOM  19087  CA  VAL A1156      -0.374 -31.343  25.199  1.00  0.580          C  
ATOM  19088  C   VAL A1156      -0.194 -32.137  26.479  1.00  0.620          C  
ATOM  19089  O   VAL A1156       0.725 -31.907  27.273  1.00  0.620          O  
ATOM  19090  CB  VAL A1156       0.650 -31.786  24.103  1.00  0.800          C  
ATOM  19091  CG1 VAL A1156       2.067 -31.269  24.430  1.00  0.800          C  
ATOM  19092  CG2 VAL A1156       0.684 -33.335  23.988  1.00  0.800          C  
ATOM  19093  H   VAL A1156       0.587 -29.513  25.743  1.00  0.650          H  
ATOM  19094  HA  VAL A1156      -1.369 -31.569  24.810  1.00  0.700          H  
ATOM  19095  HB  VAL A1156       0.348 -31.364  23.149  1.00  0.960          H  
ATOM  19096 1HG1 VAL A1156       2.759 -31.572  23.663  1.00  0.960          H  
ATOM  19097 2HG1 VAL A1156       2.057 -30.183  24.481  1.00  0.960          H  
ATOM  19098 3HG1 VAL A1156       2.404 -31.670  25.384  1.00  0.960          H  
ATOM  19099 1HG2 VAL A1156       1.383 -33.633  23.212  1.00  0.960          H  
ATOM  19100 2HG2 VAL A1156       1.005 -33.781  24.930  1.00  0.960          H  
ATOM  19101 3HG2 VAL A1156      -0.311 -33.698  23.735  1.00  0.960          H  
ATOM  19102  N   LYS A1157      -1.095 -33.092  26.664  1.00  0.680          N  
ATOM  19103  CA  LYS A1157      -1.016 -33.991  27.795  1.00  0.750          C  
ATOM  19104  C   LYS A1157      -0.860 -35.387  27.205  1.00  0.760          C  
ATOM  19105  O   LYS A1157      -1.531 -35.738  26.220  1.00  0.790          O  
ATOM  19106  CB  LYS A1157      -2.252 -33.867  28.704  1.00  1.020          C  
ATOM  19107  CG  LYS A1157      -3.582 -34.303  28.109  1.00  1.020          C  
ATOM  19108  CD  LYS A1157      -4.742 -34.076  29.102  1.00  1.020          C  
ATOM  19109  CE  LYS A1157      -6.081 -34.614  28.559  1.00  1.020          C  
ATOM  19110  NZ  LYS A1157      -7.201 -34.427  29.520  1.00  1.020          N  
ATOM  19111  H   LYS A1157      -1.835 -33.189  25.980  1.00  0.820          H  
ATOM  19112  HA  LYS A1157      -0.125 -33.771  28.382  1.00  0.900          H  
ATOM  19113 1HB  LYS A1157      -2.089 -34.412  29.622  1.00  1.230          H  
ATOM  19114 2HB  LYS A1157      -2.377 -32.835  28.970  1.00  1.230          H  
ATOM  19115 1HG  LYS A1157      -3.777 -33.754  27.188  1.00  1.230          H  
ATOM  19116 2HG  LYS A1157      -3.531 -35.364  27.883  1.00  1.230          H  
ATOM  19117 1HD  LYS A1157      -4.518 -34.584  30.043  1.00  1.230          H  
ATOM  19118 2HD  LYS A1157      -4.837 -33.023  29.304  1.00  1.230          H  
ATOM  19119 1HE  LYS A1157      -6.326 -34.113  27.620  1.00  1.230          H  
ATOM  19120 2HE  LYS A1157      -5.979 -35.665  28.379  1.00  1.230          H  
ATOM  19121 1HZ  LYS A1157      -8.047 -34.820  29.128  1.00  1.230          H  
ATOM  19122 2HZ  LYS A1157      -6.966 -34.905  30.382  1.00  1.230          H  
ATOM  19123 3HZ  LYS A1157      -7.349 -33.447  29.704  1.00  1.230          H  
ATOM  19124  N   GLY A1158       0.035 -36.159  27.807  1.00  0.770          N  
ATOM  19125  CA  GLY A1158       0.358 -37.516  27.356  1.00  0.800          C  
ATOM  19126  C   GLY A1158       1.638 -37.948  28.041  1.00  0.790          C  
ATOM  19127  O   GLY A1158       1.901 -37.522  29.171  1.00  0.810          O  
ATOM  19128  H   GLY A1158       0.541 -35.756  28.608  1.00  0.920          H  
ATOM  19129 1HA  GLY A1158      -0.455 -38.202  27.600  1.00  0.960          H  
ATOM  19130 2HA  GLY A1158       0.488 -37.540  26.273  1.00  0.960          H  
ATOM  19131  N   THR A1159       2.432 -38.802  27.395  1.00  0.820          N  
ATOM  19132  CA  THR A1159       3.661 -39.236  28.040  1.00  0.820          C  
ATOM  19133  C   THR A1159       4.899 -39.023  27.192  1.00  0.790          C  
ATOM  19134  O   THR A1159       4.837 -38.938  25.961  1.00  0.790          O  
ATOM  19135  CB  THR A1159       3.626 -40.731  28.402  1.00  1.150          C  
ATOM  19136  OG1 THR A1159       3.544 -41.511  27.214  1.00  1.150          O  
ATOM  19137  CG2 THR A1159       2.454 -41.045  29.254  1.00  1.150          C  
ATOM  19138  H   THR A1159       2.177 -39.163  26.470  1.00  0.980          H  
ATOM  19139  HA  THR A1159       3.783 -38.654  28.941  1.00  0.980          H  
ATOM  19140  HB  THR A1159       4.536 -40.985  28.939  1.00  1.380          H  
ATOM  19141  HG1 THR A1159       4.392 -41.498  26.768  1.00  1.380          H  
ATOM  19142 1HG2 THR A1159       2.453 -42.101  29.501  1.00  1.380          H  
ATOM  19143 2HG2 THR A1159       2.521 -40.480  30.141  1.00  1.380          H  
ATOM  19144 3HG2 THR A1159       1.533 -40.801  28.732  1.00  1.380          H  
ATOM  19145  N   ILE A1160       6.043 -39.019  27.866  1.00  0.790          N  
ATOM  19146  CA  ILE A1160       7.349 -38.935  27.213  1.00  0.810          C  
ATOM  19147  C   ILE A1160       8.264 -40.055  27.702  1.00  0.860          C  
ATOM  19148  O   ILE A1160       8.025 -40.623  28.769  1.00  0.930          O  
ATOM  19149  CB  ILE A1160       8.009 -37.559  27.471  1.00  1.130          C  
ATOM  19150  CG1 ILE A1160       8.236 -37.375  29.026  1.00  1.130          C  
ATOM  19151  CG2 ILE A1160       7.139 -36.431  26.841  1.00  1.130          C  
ATOM  19152  CD1 ILE A1160       9.057 -36.174  29.423  1.00  1.130          C  
ATOM  19153  H   ILE A1160       5.969 -39.072  28.888  1.00  0.950          H  
ATOM  19154  HA  ILE A1160       7.215 -39.052  26.135  1.00  0.970          H  
ATOM  19155  HB  ILE A1160       8.994 -37.546  27.003  1.00  1.350          H  
ATOM  19156 1HG1 ILE A1160       7.263 -37.304  29.516  1.00  1.350          H  
ATOM  19157 2HG1 ILE A1160       8.756 -38.250  29.415  1.00  1.350          H  
ATOM  19158 1HG2 ILE A1160       7.601 -35.460  26.989  1.00  1.350          H  
ATOM  19159 2HG2 ILE A1160       7.036 -36.617  25.768  1.00  1.350          H  
ATOM  19160 3HG2 ILE A1160       6.156 -36.428  27.293  1.00  1.350          H  
ATOM  19161 1HD1 ILE A1160       9.156 -36.155  30.511  1.00  1.350          H  
ATOM  19162 2HD1 ILE A1160      10.046 -36.246  28.970  1.00  1.350          H  
ATOM  19163 3HD1 ILE A1160       8.571 -35.260  29.095  1.00  1.350          H  
ATOM  19164  N   GLU A1161       9.329 -40.338  26.945  1.00  0.840          N  
ATOM  19165  CA  GLU A1161      10.346 -41.339  27.299  1.00  0.890          C  
ATOM  19166  C   GLU A1161      11.581 -40.699  27.932  1.00  0.900          C  
ATOM  19167  O   GLU A1161      12.413 -40.119  27.232  1.00  0.910          O  
ATOM  19168  CB  GLU A1161      10.746 -42.130  26.051  1.00  1.230          C  
ATOM  19169  CG  GLU A1161       9.651 -43.039  25.510  1.00  1.230          C  
ATOM  19170  CD  GLU A1161      10.049 -43.826  24.265  1.00  1.230          C  
ATOM  19171  OE1 GLU A1161      10.994 -43.466  23.613  1.00  1.230          O  
ATOM  19172  OE2 GLU A1161       9.399 -44.820  23.987  1.00  1.230          O  
ATOM  19173  H   GLU A1161       9.451 -39.830  26.080  1.00  1.010          H  
ATOM  19174  HA  GLU A1161       9.915 -42.031  28.024  1.00  1.070          H  
ATOM  19175 1HB  GLU A1161      11.001 -41.431  25.257  1.00  1.470          H  
ATOM  19176 2HB  GLU A1161      11.626 -42.708  26.251  1.00  1.470          H  
ATOM  19177 1HG  GLU A1161       9.378 -43.747  26.296  1.00  1.470          H  
ATOM  19178 2HG  GLU A1161       8.772 -42.432  25.290  1.00  1.470          H  
ATOM  19179  N   LYS A1162      11.671 -40.771  29.256  1.00  0.990          N  
ATOM  19180  CA  LYS A1162      12.739 -40.106  29.993  1.00  1.060          C  
ATOM  19181  C   LYS A1162      13.981 -40.956  30.340  1.00  1.110          C  
ATOM  19182  O   LYS A1162      13.903 -42.050  30.920  1.00  1.150          O  
ATOM  19183  CB  LYS A1162      12.158 -39.496  31.273  1.00  1.460          C  
ATOM  19184  CG  LYS A1162      13.152 -38.676  32.110  1.00  1.460          C  
ATOM  19185  CD  LYS A1162      12.471 -38.034  33.320  1.00  1.460          C  
ATOM  19186  CE  LYS A1162      13.472 -37.229  34.154  1.00  1.460          C  
ATOM  19187  NZ  LYS A1162      12.831 -36.584  35.338  1.00  1.460          N  
ATOM  19188  H   LYS A1162      10.932 -41.274  29.759  1.00  1.190          H  
ATOM  19189  HA  LYS A1162      13.088 -39.282  29.372  1.00  1.270          H  
ATOM  19190 1HB  LYS A1162      11.322 -38.843  31.010  1.00  1.750          H  
ATOM  19191 2HB  LYS A1162      11.757 -40.292  31.901  1.00  1.750          H  
ATOM  19192 1HG  LYS A1162      13.952 -39.325  32.473  1.00  1.750          H  
ATOM  19193 2HG  LYS A1162      13.593 -37.896  31.490  1.00  1.750          H  
ATOM  19194 1HD  LYS A1162      11.671 -37.372  32.982  1.00  1.750          H  
ATOM  19195 2HD  LYS A1162      12.033 -38.815  33.943  1.00  1.750          H  
ATOM  19196 1HE  LYS A1162      14.261 -37.895  34.501  1.00  1.750          H  
ATOM  19197 2HE  LYS A1162      13.915 -36.454  33.528  1.00  1.750          H  
ATOM  19198 1HZ  LYS A1162      13.527 -36.065  35.857  1.00  1.750          H  
ATOM  19199 2HZ  LYS A1162      12.105 -35.952  35.029  1.00  1.750          H  
ATOM  19200 3HZ  LYS A1162      12.428 -37.291  35.935  1.00  1.750          H  
ATOM  19201  N   GLY A1163      15.149 -40.416  29.997  1.00  1.170          N  
ATOM  19202  CA  GLY A1163      16.433 -41.028  30.323  1.00  1.290          C  
ATOM  19203  C   GLY A1163      16.804 -42.242  29.478  1.00  1.240          C  
ATOM  19204  O   GLY A1163      16.128 -42.605  28.516  1.00  1.140          O  
ATOM  19205  H   GLY A1163      15.142 -39.536  29.498  1.00  1.400          H  
ATOM  19206 1HA  GLY A1163      17.215 -40.275  30.225  1.00  1.550          H  
ATOM  19207 2HA  GLY A1163      16.423 -41.318  31.373  1.00  1.550          H  
ATOM  19208  N   ALA A1164      17.896 -42.900  29.874  1.00  1.350          N  
ATOM  19209  CA  ALA A1164      18.437 -44.054  29.154  1.00  1.360          C  
ATOM  19210  C   ALA A1164      17.447 -45.206  29.057  1.00  1.290          C  
ATOM  19211  O   ALA A1164      17.436 -45.943  28.073  1.00  1.290          O  
ATOM  19212  CB  ALA A1164      19.699 -44.549  29.837  1.00  1.900          C  
ATOM  19213  H   ALA A1164      18.390 -42.559  30.686  1.00  1.620          H  
ATOM  19214  HA  ALA A1164      18.680 -43.733  28.140  1.00  1.630          H  
ATOM  19215 1HB  ALA A1164      20.108 -45.387  29.271  1.00  2.280          H  
ATOM  19216 2HB  ALA A1164      20.432 -43.746  29.878  1.00  2.280          H  
ATOM  19217 3HB  ALA A1164      19.461 -44.879  30.847  1.00  2.280          H  
ATOM  19218  N   LYS A1165      16.622 -45.375  30.086  1.00  1.290          N  
ATOM  19219  CA  LYS A1165      15.667 -46.467  30.125  1.00  1.290          C  
ATOM  19220  C   LYS A1165      14.330 -46.113  29.494  1.00  1.180          C  
ATOM  19221  O   LYS A1165      13.407 -46.928  29.529  1.00  1.310          O  
ATOM  19222  CB  LYS A1165      15.448 -46.933  31.563  1.00  1.810          C  
ATOM  19223  CG  LYS A1165      16.675 -47.567  32.208  1.00  1.810          C  
ATOM  19224  CD  LYS A1165      16.372 -48.037  33.629  1.00  1.810          C  
ATOM  19225  CE  LYS A1165      17.588 -48.693  34.277  1.00  1.810          C  
ATOM  19226  NZ  LYS A1165      17.306 -49.130  35.676  1.00  1.810          N  
ATOM  19227  H   LYS A1165      16.660 -44.748  30.877  1.00  1.550          H  
ATOM  19228  HA  LYS A1165      16.082 -47.299  29.556  1.00  1.550          H  
ATOM  19229 1HB  LYS A1165      15.139 -46.085  32.174  1.00  2.170          H  
ATOM  19230 2HB  LYS A1165      14.641 -47.665  31.586  1.00  2.170          H  
ATOM  19231 1HG  LYS A1165      16.991 -48.421  31.607  1.00  2.170          H  
ATOM  19232 2HG  LYS A1165      17.488 -46.844  32.230  1.00  2.170          H  
ATOM  19233 1HD  LYS A1165      16.065 -47.183  34.235  1.00  2.170          H  
ATOM  19234 2HD  LYS A1165      15.552 -48.755  33.605  1.00  2.170          H  
ATOM  19235 1HE  LYS A1165      17.879 -49.562  33.688  1.00  2.170          H  
ATOM  19236 2HE  LYS A1165      18.413 -47.982  34.289  1.00  2.170          H  
ATOM  19237 1HZ  LYS A1165      18.133 -49.558  36.069  1.00  2.170          H  
ATOM  19238 2HZ  LYS A1165      17.046 -48.329  36.235  1.00  2.170          H  
ATOM  19239 3HZ  LYS A1165      16.550 -49.800  35.676  1.00  2.170          H  
ATOM  19240  N   LYS A1166      14.199 -44.892  28.962  1.00  1.210          N  
ATOM  19241  CA  LYS A1166      12.961 -44.451  28.343  1.00  1.080          C  
ATOM  19242  C   LYS A1166      11.762 -44.597  29.267  1.00  1.100          C  
ATOM  19243  O   LYS A1166      10.730 -45.140  28.871  1.00  1.120          O  
ATOM  19244  CB  LYS A1166      12.727 -45.236  27.050  1.00  1.560          C  
ATOM  19245  CG  LYS A1166      13.824 -45.046  26.018  1.00  1.560          C  
ATOM  19246  CD  LYS A1166      13.502 -45.772  24.728  1.00  1.560          C  
ATOM  19247  CE  LYS A1166      14.612 -45.612  23.707  1.00  1.560          C  
ATOM  19248  NZ  LYS A1166      14.292 -46.310  22.435  1.00  1.560          N  
ATOM  19249  H   LYS A1166      14.993 -44.247  28.942  1.00  1.450          H  
ATOM  19250  HA  LYS A1166      13.070 -43.392  28.103  1.00  1.300          H  
ATOM  19251 1HB  LYS A1166      12.656 -46.298  27.265  1.00  1.880          H  
ATOM  19252 2HB  LYS A1166      11.783 -44.946  26.604  1.00  1.880          H  
ATOM  19253 1HG  LYS A1166      13.936 -43.981  25.814  1.00  1.880          H  
ATOM  19254 2HG  LYS A1166      14.767 -45.423  26.419  1.00  1.880          H  
ATOM  19255 1HD  LYS A1166      13.354 -46.831  24.936  1.00  1.880          H  
ATOM  19256 2HD  LYS A1166      12.579 -45.371  24.312  1.00  1.880          H  
ATOM  19257 1HE  LYS A1166      14.759 -44.552  23.501  1.00  1.880          H  
ATOM  19258 2HE  LYS A1166      15.534 -46.025  24.115  1.00  1.880          H  
ATOM  19259 1HZ  LYS A1166      15.048 -46.183  21.778  1.00  1.880          H  
ATOM  19260 2HZ  LYS A1166      14.160 -47.295  22.611  1.00  1.880          H  
ATOM  19261 3HZ  LYS A1166      13.441 -45.915  22.050  1.00  1.880          H  
ATOM  19262  N   LYS A1167      11.896 -44.147  30.513  1.00  1.120          N  
ATOM  19263  CA  LYS A1167      10.811 -44.259  31.469  1.00  1.160          C  
ATOM  19264  C   LYS A1167       9.581 -43.551  30.946  1.00  1.100          C  
ATOM  19265  O   LYS A1167       9.650 -42.388  30.539  1.00  1.050          O  
ATOM  19266  CB  LYS A1167      11.219 -43.673  32.825  1.00  1.610          C  
ATOM  19267  CG  LYS A1167      10.148 -43.790  33.921  1.00  1.610          C  
ATOM  19268  CD  LYS A1167      10.647 -43.239  35.251  1.00  1.610          C  
ATOM  19269  CE  LYS A1167       9.563 -43.319  36.320  1.00  1.610          C  
ATOM  19270  NZ  LYS A1167      10.031 -42.781  37.630  1.00  1.610          N  
ATOM  19271  H   LYS A1167      12.758 -43.665  30.775  1.00  1.340          H  
ATOM  19272  HA  LYS A1167      10.569 -45.314  31.596  1.00  1.390          H  
ATOM  19273 1HB  LYS A1167      12.119 -44.175  33.176  1.00  1.930          H  
ATOM  19274 2HB  LYS A1167      11.466 -42.618  32.703  1.00  1.930          H  
ATOM  19275 1HG  LYS A1167       9.256 -43.225  33.629  1.00  1.930          H  
ATOM  19276 2HG  LYS A1167       9.868 -44.834  34.047  1.00  1.930          H  
ATOM  19277 1HD  LYS A1167      11.520 -43.806  35.580  1.00  1.930          H  
ATOM  19278 2HD  LYS A1167      10.938 -42.196  35.118  1.00  1.930          H  
ATOM  19279 1HE  LYS A1167       8.697 -42.744  35.991  1.00  1.930          H  
ATOM  19280 2HE  LYS A1167       9.267 -44.360  36.452  1.00  1.930          H  
ATOM  19281 1HZ  LYS A1167       9.285 -42.851  38.309  1.00  1.930          H  
ATOM  19282 2HZ  LYS A1167      10.828 -43.313  37.952  1.00  1.930          H  
ATOM  19283 3HZ  LYS A1167      10.295 -41.813  37.520  1.00  1.930          H  
ATOM  19284  N   ILE A1168       8.431 -44.214  30.987  1.00  1.120          N  
ATOM  19285  CA  ILE A1168       7.236 -43.557  30.490  1.00  1.080          C  
ATOM  19286  C   ILE A1168       6.664 -42.668  31.579  1.00  1.090          C  
ATOM  19287  O   ILE A1168       6.181 -43.141  32.610  1.00  1.200          O  
ATOM  19288  CB  ILE A1168       6.201 -44.589  30.001  1.00  1.530          C  
ATOM  19289  CG1 ILE A1168       6.826 -45.411  28.829  1.00  1.530          C  
ATOM  19290  CG2 ILE A1168       4.931 -43.874  29.557  1.00  1.530          C  
ATOM  19291  CD1 ILE A1168       6.027 -46.632  28.400  1.00  1.530          C  
ATOM  19292  H   ILE A1168       8.399 -45.161  31.337  1.00  1.340          H  
ATOM  19293  HA  ILE A1168       7.508 -42.928  29.642  1.00  1.300          H  
ATOM  19294  HB  ILE A1168       5.968 -45.279  30.809  1.00  1.830          H  
ATOM  19295 1HG1 ILE A1168       6.939 -44.752  27.968  1.00  1.830          H  
ATOM  19296 2HG1 ILE A1168       7.820 -45.746  29.130  1.00  1.830          H  
ATOM  19297 1HG2 ILE A1168       4.187 -44.585  29.214  1.00  1.830          H  
ATOM  19298 2HG2 ILE A1168       4.511 -43.309  30.388  1.00  1.830          H  
ATOM  19299 3HG2 ILE A1168       5.179 -43.199  28.745  1.00  1.830          H  
ATOM  19300 1HD1 ILE A1168       6.555 -47.132  27.586  1.00  1.830          H  
ATOM  19301 2HD1 ILE A1168       5.931 -47.317  29.243  1.00  1.830          H  
ATOM  19302 3HD1 ILE A1168       5.039 -46.344  28.056  1.00  1.830          H  
ATOM  19303  N   THR A1169       6.720 -41.369  31.329  1.00  0.990          N  
ATOM  19304  CA  THR A1169       6.326 -40.374  32.310  1.00  0.980          C  
ATOM  19305  C   THR A1169       5.162 -39.538  31.830  1.00  0.930          C  
ATOM  19306  O   THR A1169       5.176 -39.021  30.716  1.00  0.870          O  
ATOM  19307  CB  THR A1169       7.531 -39.468  32.650  1.00  1.380          C  
ATOM  19308  OG1 THR A1169       8.581 -40.281  33.183  1.00  1.380          O  
ATOM  19309  CG2 THR A1169       7.157 -38.411  33.684  1.00  1.380          C  
ATOM  19310  H   THR A1169       7.125 -41.079  30.433  1.00  1.190          H  
ATOM  19311  HA  THR A1169       6.020 -40.889  33.221  1.00  1.180          H  
ATOM  19312  HB  THR A1169       7.884 -38.981  31.739  1.00  1.650          H  
ATOM  19313  HG1 THR A1169       8.907 -40.856  32.466  1.00  1.650          H  
ATOM  19314 1HG2 THR A1169       8.033 -37.802  33.902  1.00  1.650          H  
ATOM  19315 2HG2 THR A1169       6.369 -37.772  33.312  1.00  1.650          H  
ATOM  19316 3HG2 THR A1169       6.820 -38.899  34.595  1.00  1.650          H  
ATOM  19317  N   ASN A1170       4.161 -39.394  32.693  1.00  0.980          N  
ATOM  19318  CA  ASN A1170       2.960 -38.611  32.403  1.00  0.950          C  
ATOM  19319  C   ASN A1170       3.206 -37.137  32.651  1.00  0.920          C  
ATOM  19320  O   ASN A1170       3.536 -36.730  33.769  1.00  0.980          O  
ATOM  19321  CB  ASN A1170       1.798 -39.103  33.238  1.00  1.340          C  
ATOM  19322  CG  ASN A1170       1.278 -40.454  32.873  1.00  1.340          C  
ATOM  19323  OD1 ASN A1170       0.660 -40.645  31.817  1.00  1.340          O  
ATOM  19324  ND2 ASN A1170       1.503 -41.411  33.732  1.00  1.340          N  
ATOM  19325  H   ASN A1170       4.248 -39.869  33.582  1.00  1.180          H  
ATOM  19326  HA  ASN A1170       2.712 -38.701  31.350  1.00  1.140          H  
ATOM  19327 1HB  ASN A1170       2.066 -39.092  34.294  1.00  1.610          H  
ATOM  19328 2HB  ASN A1170       1.005 -38.436  33.111  1.00  1.610          H  
ATOM  19329 1HD2 ASN A1170       1.170 -42.336  33.547  1.00  1.610          H  
ATOM  19330 2HD2 ASN A1170       1.994 -41.220  34.579  1.00  1.610          H  
ATOM  19331  N   VAL A1171       3.118 -36.352  31.576  1.00  0.860          N  
ATOM  19332  CA  VAL A1171       3.404 -34.927  31.642  1.00  0.850          C  
ATOM  19333  C   VAL A1171       2.338 -34.048  30.989  1.00  0.820          C  
ATOM  19334  O   VAL A1171       1.561 -34.490  30.132  1.00  0.850          O  
ATOM  19335  CB  VAL A1171       4.754 -34.621  30.945  1.00  1.190          C  
ATOM  19336  CG1 VAL A1171       5.882 -35.374  31.623  1.00  1.190          C  
ATOM  19337  CG2 VAL A1171       4.690 -35.006  29.460  1.00  1.190          C  
ATOM  19338  H   VAL A1171       2.812 -36.780  30.698  1.00  1.030          H  
ATOM  19339  HA  VAL A1171       3.480 -34.646  32.691  1.00  1.020          H  
ATOM  19340  HB  VAL A1171       4.963 -33.554  31.039  1.00  1.430          H  
ATOM  19341 1HG1 VAL A1171       6.822 -35.131  31.141  1.00  1.430          H  
ATOM  19342 2HG1 VAL A1171       5.929 -35.095  32.674  1.00  1.430          H  
ATOM  19343 3HG1 VAL A1171       5.704 -36.440  31.536  1.00  1.430          H  
ATOM  19344 1HG2 VAL A1171       5.642 -34.771  28.990  1.00  1.430          H  
ATOM  19345 2HG2 VAL A1171       4.493 -36.077  29.366  1.00  1.430          H  
ATOM  19346 3HG2 VAL A1171       3.899 -34.451  28.961  1.00  1.430          H  
ATOM  19347  N   LEU A1172       2.356 -32.775  31.380  1.00  0.810          N  
ATOM  19348  CA  LEU A1172       1.549 -31.725  30.777  1.00  0.790          C  
ATOM  19349  C   LEU A1172       2.548 -30.652  30.409  1.00  0.730          C  
ATOM  19350  O   LEU A1172       3.258 -30.162  31.289  1.00  0.810          O  
ATOM  19351  CB  LEU A1172       0.522 -31.141  31.768  1.00  1.110          C  
ATOM  19352  CG  LEU A1172      -0.362 -29.980  31.244  1.00  1.110          C  
ATOM  19353  CD1 LEU A1172      -1.298 -30.477  30.142  1.00  1.110          C  
ATOM  19354  CD2 LEU A1172      -1.146 -29.399  32.376  1.00  1.110          C  
ATOM  19355  H   LEU A1172       2.999 -32.512  32.114  1.00  0.970          H  
ATOM  19356  HA  LEU A1172       1.069 -32.098  29.876  1.00  0.950          H  
ATOM  19357 1HB  LEU A1172      -0.147 -31.923  32.081  1.00  1.340          H  
ATOM  19358 2HB  LEU A1172       1.056 -30.774  32.644  1.00  1.340          H  
ATOM  19359  HG  LEU A1172       0.264 -29.218  30.832  1.00  1.340          H  
ATOM  19360 1HD1 LEU A1172      -1.912 -29.657  29.795  1.00  1.340          H  
ATOM  19361 2HD1 LEU A1172      -0.736 -30.875  29.305  1.00  1.340          H  
ATOM  19362 3HD1 LEU A1172      -1.933 -31.250  30.559  1.00  1.340          H  
ATOM  19363 1HD2 LEU A1172      -1.765 -28.572  32.019  1.00  1.340          H  
ATOM  19364 2HD2 LEU A1172      -1.772 -30.153  32.787  1.00  1.340          H  
ATOM  19365 3HD2 LEU A1172      -0.463 -29.030  33.145  1.00  1.340          H  
ATOM  19366  N   GLU A1173       2.617 -30.293  29.140  1.00  0.630          N  
ATOM  19367  CA  GLU A1173       3.625 -29.328  28.708  1.00  0.610          C  
ATOM  19368  C   GLU A1173       3.220 -28.600  27.434  1.00  0.560          C  
ATOM  19369  O   GLU A1173       2.358 -29.072  26.689  1.00  0.560          O  
ATOM  19370  CB  GLU A1173       4.971 -30.062  28.536  1.00  0.860          C  
ATOM  19371  CG  GLU A1173       6.199 -29.196  28.177  1.00  0.860          C  
ATOM  19372  CD  GLU A1173       6.487 -28.075  29.171  1.00  0.860          C  
ATOM  19373  OE1 GLU A1173       7.390 -28.202  29.963  1.00  0.860          O  
ATOM  19374  OE2 GLU A1173       5.775 -27.085  29.122  1.00  0.860          O  
ATOM  19375  H   GLU A1173       1.987 -30.745  28.467  1.00  0.760          H  
ATOM  19376  HA  GLU A1173       3.752 -28.589  29.492  1.00  0.730          H  
ATOM  19377 1HB  GLU A1173       5.211 -30.589  29.459  1.00  1.030          H  
ATOM  19378 2HB  GLU A1173       4.863 -30.815  27.758  1.00  1.030          H  
ATOM  19379 1HG  GLU A1173       7.065 -29.855  28.161  1.00  1.030          H  
ATOM  19380 2HG  GLU A1173       6.097 -28.791  27.172  1.00  1.030          H  
ATOM  19381  N   PHE A1174       3.806 -27.432  27.196  1.00  0.580          N  
ATOM  19382  CA  PHE A1174       3.549 -26.771  25.930  1.00  0.590          C  
ATOM  19383  C   PHE A1174       4.578 -27.053  24.844  1.00  0.620          C  
ATOM  19384  O   PHE A1174       5.794 -26.981  25.039  1.00  0.900          O  
ATOM  19385  CB  PHE A1174       3.462 -25.264  26.031  1.00  0.820          C  
ATOM  19386  CG  PHE A1174       2.273 -24.684  26.597  1.00  0.820          C  
ATOM  19387  CD1 PHE A1174       2.184 -24.364  27.894  1.00  0.820          C  
ATOM  19388  CD2 PHE A1174       1.220 -24.411  25.770  1.00  0.820          C  
ATOM  19389  CE1 PHE A1174       1.054 -23.798  28.375  1.00  0.820          C  
ATOM  19390  CE2 PHE A1174       0.105 -23.841  26.241  1.00  0.820          C  
ATOM  19391  CZ  PHE A1174       0.003 -23.527  27.555  1.00  0.820          C  
ATOM  19392  H   PHE A1174       4.488 -27.071  27.870  1.00  0.700          H  
ATOM  19393  HA  PHE A1174       2.590 -27.124  25.577  1.00  0.710          H  
ATOM  19394 1HB  PHE A1174       4.327 -24.887  26.571  1.00  0.990          H  
ATOM  19395 2HB  PHE A1174       3.510 -24.908  25.037  1.00  0.990          H  
ATOM  19396  HD1 PHE A1174       3.025 -24.568  28.557  1.00  0.990          H  
ATOM  19397  HD2 PHE A1174       1.296 -24.663  24.716  1.00  0.990          H  
ATOM  19398  HE1 PHE A1174       0.998 -23.571  29.421  1.00  0.990          H  
ATOM  19399  HE2 PHE A1174      -0.699 -23.653  25.577  1.00  0.990          H  
ATOM  19400  HZ  PHE A1174      -0.905 -23.071  27.953  1.00  0.990          H  
ATOM  19401  N   GLN A1175       4.049 -27.239  23.656  1.00  0.470          N  
ATOM  19402  CA  GLN A1175       4.797 -27.400  22.425  1.00  0.480          C  
ATOM  19403  C   GLN A1175       4.582 -26.165  21.556  1.00  0.470          C  
ATOM  19404  O   GLN A1175       3.470 -25.653  21.439  1.00  0.490          O  
ATOM  19405  CB  GLN A1175       4.356 -28.693  21.697  1.00  0.670          C  
ATOM  19406  CG  GLN A1175       4.915 -28.908  20.259  1.00  0.670          C  
ATOM  19407  CD  GLN A1175       6.382 -29.274  20.207  1.00  0.670          C  
ATOM  19408  OE1 GLN A1175       6.803 -30.283  20.785  1.00  0.670          O  
ATOM  19409  NE2 GLN A1175       7.183 -28.458  19.519  1.00  0.670          N  
ATOM  19410  H   GLN A1175       3.027 -27.278  23.615  1.00  0.560          H  
ATOM  19411  HA  GLN A1175       5.858 -27.473  22.662  1.00  0.580          H  
ATOM  19412 1HB  GLN A1175       4.693 -29.545  22.286  1.00  0.800          H  
ATOM  19413 2HB  GLN A1175       3.295 -28.762  21.671  1.00  0.800          H  
ATOM  19414 1HG  GLN A1175       4.356 -29.714  19.791  1.00  0.800          H  
ATOM  19415 2HG  GLN A1175       4.776 -27.998  19.676  1.00  0.800          H  
ATOM  19416 1HE2 GLN A1175       8.164 -28.654  19.457  1.00  0.800          H  
ATOM  19417 2HE2 GLN A1175       6.811 -27.610  19.059  1.00  0.800          H  
ATOM  19418  N   GLY A1176       5.636 -25.569  21.039  1.00  0.530          N  
ATOM  19419  CA  GLY A1176       5.376 -24.447  20.144  1.00  0.600          C  
ATOM  19420  C   GLY A1176       5.370 -24.955  18.709  1.00  0.580          C  
ATOM  19421  O   GLY A1176       6.101 -25.902  18.376  1.00  0.700          O  
ATOM  19422  H   GLY A1176       6.574 -25.917  21.196  1.00  0.640          H  
ATOM  19423 1HA  GLY A1176       4.414 -23.986  20.371  1.00  0.720          H  
ATOM  19424 2HA  GLY A1176       6.132 -23.682  20.264  1.00  0.720          H  
ATOM  19425  N   ILE A1177       4.544 -24.358  17.850  1.00  0.520          N  
ATOM  19426  CA  ILE A1177       4.568 -24.742  16.447  1.00  0.540          C  
ATOM  19427  C   ILE A1177       4.783 -23.540  15.551  1.00  0.530          C  
ATOM  19428  O   ILE A1177       3.998 -22.586  15.565  1.00  0.510          O  
ATOM  19429  CB  ILE A1177       3.324 -25.558  16.046  1.00  0.750          C  
ATOM  19430  CG1 ILE A1177       3.324 -26.842  16.900  1.00  0.750          C  
ATOM  19431  CG2 ILE A1177       3.295 -25.857  14.543  1.00  0.750          C  
ATOM  19432  CD1 ILE A1177       2.205 -27.755  16.677  1.00  0.750          C  
ATOM  19433  H   ILE A1177       3.898 -23.624  18.161  1.00  0.620          H  
ATOM  19434  HA  ILE A1177       5.423 -25.401  16.291  1.00  0.650          H  
ATOM  19435  HB  ILE A1177       2.435 -24.985  16.316  1.00  0.900          H  
ATOM  19436 1HG1 ILE A1177       4.258 -27.363  16.732  1.00  0.900          H  
ATOM  19437 2HG1 ILE A1177       3.272 -26.557  17.946  1.00  0.900          H  
ATOM  19438 1HG2 ILE A1177       2.416 -26.421  14.277  1.00  0.900          H  
ATOM  19439 2HG2 ILE A1177       3.291 -24.922  13.976  1.00  0.900          H  
ATOM  19440 3HG2 ILE A1177       4.167 -26.426  14.296  1.00  0.900          H  
ATOM  19441 1HD1 ILE A1177       2.305 -28.611  17.341  1.00  0.900          H  
ATOM  19442 2HD1 ILE A1177       1.290 -27.261  16.866  1.00  0.900          H  
ATOM  19443 3HD1 ILE A1177       2.224 -28.097  15.678  1.00  0.900          H  
ATOM  19444  N   SER A1178       5.857 -23.625  14.764  1.00  0.600          N  
ATOM  19445  CA  SER A1178       6.315 -22.602  13.821  1.00  0.650          C  
ATOM  19446  C   SER A1178       5.422 -22.483  12.606  1.00  0.620          C  
ATOM  19447  O   SER A1178       4.672 -23.410  12.278  1.00  0.570          O  
ATOM  19448  CB  SER A1178       7.725 -22.922  13.364  1.00  0.890          C  
ATOM  19449  OG  SER A1178       7.760 -24.080  12.561  1.00  0.890          O  
ATOM  19450  H   SER A1178       6.423 -24.459  14.877  1.00  0.720          H  
ATOM  19451  HA  SER A1178       6.338 -21.648  14.319  1.00  0.780          H  
ATOM  19452 1HB  SER A1178       8.118 -22.088  12.808  1.00  1.070          H  
ATOM  19453 2HB  SER A1178       8.362 -23.061  14.235  1.00  1.070          H  
ATOM  19454  HG  SER A1178       8.701 -24.271  12.411  1.00  1.070          H  
ATOM  19455  N   ILE A1179       5.574 -21.376  11.876  1.00  0.720          N  
ATOM  19456  CA  ILE A1179       4.775 -21.208  10.656  1.00  0.810          C  
ATOM  19457  C   ILE A1179       5.099 -22.346   9.695  1.00  0.770          C  
ATOM  19458  O   ILE A1179       4.214 -22.855   9.025  1.00  0.830          O  
ATOM  19459  CB  ILE A1179       4.962 -19.839   9.922  1.00  1.100          C  
ATOM  19460  CG1 ILE A1179       4.242 -18.646  10.678  1.00  1.100          C  
ATOM  19461  CG2 ILE A1179       4.364 -19.912   8.514  1.00  1.100          C  
ATOM  19462  CD1 ILE A1179       4.713 -18.337  12.085  1.00  1.100          C  
ATOM  19463  H   ILE A1179       6.189 -20.640  12.249  1.00  0.860          H  
ATOM  19464  HA  ILE A1179       3.728 -21.299  10.903  1.00  0.970          H  
ATOM  19465  HB  ILE A1179       5.972 -19.616   9.789  1.00  1.320          H  
ATOM  19466 1HG1 ILE A1179       4.376 -17.745  10.098  1.00  1.320          H  
ATOM  19467 2HG1 ILE A1179       3.177 -18.875  10.737  1.00  1.320          H  
ATOM  19468 1HG2 ILE A1179       4.513 -18.964   8.018  1.00  1.320          H  
ATOM  19469 2HG2 ILE A1179       4.845 -20.681   7.918  1.00  1.320          H  
ATOM  19470 3HG2 ILE A1179       3.302 -20.119   8.581  1.00  1.320          H  
ATOM  19471 1HD1 ILE A1179       4.141 -17.506  12.485  1.00  1.320          H  
ATOM  19472 2HD1 ILE A1179       4.574 -19.178  12.716  1.00  1.320          H  
ATOM  19473 3HD1 ILE A1179       5.760 -18.063  12.078  1.00  1.320          H  
ATOM  19474  N   LEU A1180       6.362 -22.727   9.587  1.00  0.770          N  
ATOM  19475  CA  LEU A1180       6.749 -23.799   8.674  1.00  0.840          C  
ATOM  19476  C   LEU A1180       6.085 -25.131   9.085  1.00  0.780          C  
ATOM  19477  O   LEU A1180       5.559 -25.855   8.237  1.00  0.960          O  
ATOM  19478  CB  LEU A1180       8.287 -23.900   8.649  1.00  1.150          C  
ATOM  19479  CG  LEU A1180       8.972 -24.920   7.732  1.00  1.150          C  
ATOM  19480  CD1 LEU A1180       8.614 -24.636   6.271  1.00  1.150          C  
ATOM  19481  CD2 LEU A1180      10.496 -24.797   7.944  1.00  1.150          C  
ATOM  19482  H   LEU A1180       7.050 -22.273  10.167  1.00  0.920          H  
ATOM  19483  HA  LEU A1180       6.396 -23.532   7.682  1.00  1.010          H  
ATOM  19484 1HB  LEU A1180       8.658 -22.957   8.325  1.00  1.380          H  
ATOM  19485 2HB  LEU A1180       8.635 -24.082   9.666  1.00  1.380          H  
ATOM  19486  HG  LEU A1180       8.643 -25.932   7.979  1.00  1.380          H  
ATOM  19487 1HD1 LEU A1180       9.119 -25.358   5.628  1.00  1.380          H  
ATOM  19488 2HD1 LEU A1180       7.539 -24.729   6.125  1.00  1.380          H  
ATOM  19489 3HD1 LEU A1180       8.932 -23.630   6.005  1.00  1.380          H  
ATOM  19490 1HD2 LEU A1180      11.015 -25.512   7.303  1.00  1.380          H  
ATOM  19491 2HD2 LEU A1180      10.825 -23.786   7.695  1.00  1.380          H  
ATOM  19492 3HD2 LEU A1180      10.735 -25.008   8.987  1.00  1.380          H  
ATOM  19493  N   ASP A1181       6.068 -25.434  10.392  1.00  0.640          N  
ATOM  19494  CA  ASP A1181       5.446 -26.660  10.908  1.00  0.670          C  
ATOM  19495  C   ASP A1181       3.903 -26.674  11.048  1.00  0.610          C  
ATOM  19496  O   ASP A1181       3.316 -27.759  11.200  1.00  0.620          O  
ATOM  19497  CB  ASP A1181       6.008 -27.032  12.277  1.00  0.930          C  
ATOM  19498  CG  ASP A1181       7.439 -27.643  12.330  1.00  0.930          C  
ATOM  19499  OD1 ASP A1181       7.939 -28.082  11.331  1.00  0.930          O  
ATOM  19500  OD2 ASP A1181       7.999 -27.689  13.425  1.00  0.930          O  
ATOM  19501  H   ASP A1181       6.555 -24.823  11.044  1.00  0.770          H  
ATOM  19502  HA  ASP A1181       5.714 -27.461  10.221  1.00  0.800          H  
ATOM  19503 1HB  ASP A1181       6.018 -26.127  12.884  1.00  1.110          H  
ATOM  19504 2HB  ASP A1181       5.327 -27.700  12.733  1.00  1.110          H  
ATOM  19505  N   ARG A1182       3.222 -25.518  10.956  1.00  0.640          N  
ATOM  19506  CA  ARG A1182       1.764 -25.493  11.136  1.00  0.650          C  
ATOM  19507  C   ARG A1182       1.013 -26.417  10.177  1.00  0.620          C  
ATOM  19508  O   ARG A1182      -0.046 -26.938  10.534  1.00  0.620          O  
ATOM  19509  CB  ARG A1182       1.201 -24.086  10.906  1.00  0.910          C  
ATOM  19510  CG  ARG A1182       1.228 -23.633   9.444  1.00  0.910          C  
ATOM  19511  CD  ARG A1182       0.894 -22.205   9.228  1.00  0.910          C  
ATOM  19512  NE  ARG A1182       1.160 -21.824   7.829  1.00  0.910          N  
ATOM  19513  CZ  ARG A1182       0.334 -21.998   6.776  1.00  0.910          C  
ATOM  19514  NH1 ARG A1182      -0.849 -22.557   6.920  1.00  0.910          N  
ATOM  19515  NH2 ARG A1182       0.731 -21.601   5.579  1.00  0.910          N  
ATOM  19516  H   ARG A1182       3.730 -24.628  10.892  1.00  0.770          H  
ATOM  19517  HA  ARG A1182       1.541 -25.802  12.154  1.00  0.780          H  
ATOM  19518 1HB  ARG A1182       0.168 -24.039  11.240  1.00  1.090          H  
ATOM  19519 2HB  ARG A1182       1.777 -23.363  11.492  1.00  1.090          H  
ATOM  19520 1HG  ARG A1182       2.157 -23.874   8.977  1.00  1.090          H  
ATOM  19521 2HG  ARG A1182       0.436 -24.169   8.932  1.00  1.090          H  
ATOM  19522 1HD  ARG A1182      -0.154 -22.021   9.455  1.00  1.090          H  
ATOM  19523 2HD  ARG A1182       1.515 -21.581   9.874  1.00  1.090          H  
ATOM  19524  HE  ARG A1182       2.056 -21.388   7.636  1.00  1.090          H  
ATOM  19525 1HH1 ARG A1182      -1.153 -22.864   7.826  1.00  1.090          H  
ATOM  19526 2HH1 ARG A1182      -1.451 -22.679   6.116  1.00  1.090          H  
ATOM  19527 1HH2 ARG A1182       1.642 -21.165   5.472  1.00  1.090          H  
ATOM  19528 2HH2 ARG A1182       0.132 -21.722   4.777  1.00  1.090          H  
ATOM  19529  N   ILE A1183       1.537 -26.638   8.964  1.00  0.650          N  
ATOM  19530  CA  ILE A1183       0.842 -27.482   8.009  1.00  0.670          C  
ATOM  19531  C   ILE A1183       0.820 -28.932   8.434  1.00  0.660          C  
ATOM  19532  O   ILE A1183      -0.233 -29.571   8.384  1.00  0.730          O  
ATOM  19533  CB  ILE A1183       1.434 -27.330   6.598  1.00  0.930          C  
ATOM  19534  CG1 ILE A1183       1.118 -25.889   6.092  1.00  0.930          C  
ATOM  19535  CG2 ILE A1183       0.867 -28.416   5.666  1.00  0.930          C  
ATOM  19536  CD1 ILE A1183       1.860 -25.460   4.852  1.00  0.930          C  
ATOM  19537  H   ILE A1183       2.405 -26.192   8.684  1.00  0.780          H  
ATOM  19538  HA  ILE A1183      -0.192 -27.144   7.958  1.00  0.800          H  
ATOM  19539  HB  ILE A1183       2.519 -27.428   6.646  1.00  1.120          H  
ATOM  19540 1HG1 ILE A1183       0.050 -25.820   5.895  1.00  1.120          H  
ATOM  19541 2HG1 ILE A1183       1.367 -25.187   6.877  1.00  1.120          H  
ATOM  19542 1HG2 ILE A1183       1.284 -28.310   4.673  1.00  1.120          H  
ATOM  19543 2HG2 ILE A1183       1.122 -29.407   6.041  1.00  1.120          H  
ATOM  19544 3HG2 ILE A1183      -0.219 -28.319   5.616  1.00  1.120          H  
ATOM  19545 1HD1 ILE A1183       1.569 -24.442   4.598  1.00  1.120          H  
ATOM  19546 2HD1 ILE A1183       2.934 -25.492   5.045  1.00  1.120          H  
ATOM  19547 3HD1 ILE A1183       1.622 -26.114   4.021  1.00  1.120          H  
ATOM  19548  N   ASN A1184       1.971 -29.465   8.833  1.00  0.670          N  
ATOM  19549  CA  ASN A1184       2.013 -30.856   9.238  1.00  0.710          C  
ATOM  19550  C   ASN A1184       1.164 -31.075  10.475  1.00  0.680          C  
ATOM  19551  O   ASN A1184       0.510 -32.117  10.605  1.00  0.740          O  
ATOM  19552  CB  ASN A1184       3.438 -31.290   9.453  1.00  0.980          C  
ATOM  19553  CG  ASN A1184       4.148 -31.435   8.151  1.00  0.980          C  
ATOM  19554  OD1 ASN A1184       3.517 -31.573   7.095  1.00  0.980          O  
ATOM  19555  ND2 ASN A1184       5.448 -31.408   8.194  1.00  0.980          N  
ATOM  19556  H   ASN A1184       2.807 -28.895   8.843  1.00  0.800          H  
ATOM  19557  HA  ASN A1184       1.578 -31.461   8.442  1.00  0.850          H  
ATOM  19558 1HB  ASN A1184       3.957 -30.549  10.066  1.00  1.170          H  
ATOM  19559 2HB  ASN A1184       3.462 -32.242   9.987  1.00  1.170          H  
ATOM  19560 1HD2 ASN A1184       5.977 -31.501   7.350  1.00  1.170          H  
ATOM  19561 2HD2 ASN A1184       5.923 -31.297   9.070  1.00  1.170          H  
ATOM  19562  N   TYR A1185       1.145 -30.082  11.371  1.00  0.630          N  
ATOM  19563  CA  TYR A1185       0.316 -30.201  12.554  1.00  0.630          C  
ATOM  19564  C   TYR A1185      -1.131 -30.350  12.163  1.00  0.680          C  
ATOM  19565  O   TYR A1185      -1.827 -31.243  12.629  1.00  0.750          O  
ATOM  19566  CB  TYR A1185       0.480 -29.027  13.488  1.00  0.880          C  
ATOM  19567  CG  TYR A1185      -0.467 -29.116  14.668  1.00  0.880          C  
ATOM  19568  CD1 TYR A1185      -0.185 -29.936  15.739  1.00  0.880          C  
ATOM  19569  CD2 TYR A1185      -1.639 -28.382  14.665  1.00  0.880          C  
ATOM  19570  CE1 TYR A1185      -1.059 -30.019  16.781  1.00  0.880          C  
ATOM  19571  CE2 TYR A1185      -2.499 -28.462  15.712  1.00  0.880          C  
ATOM  19572  CZ  TYR A1185      -2.211 -29.282  16.761  1.00  0.880          C  
ATOM  19573  OH  TYR A1185      -3.075 -29.387  17.779  1.00  0.880          O  
ATOM  19574  H   TYR A1185       1.729 -29.250  11.230  1.00  0.760          H  
ATOM  19575  HA  TYR A1185       0.589 -31.097  13.083  1.00  0.760          H  
ATOM  19576 1HB  TYR A1185       1.498 -29.003  13.841  1.00  1.060          H  
ATOM  19577 2HB  TYR A1185       0.291 -28.098  12.953  1.00  1.060          H  
ATOM  19578  HD1 TYR A1185       0.716 -30.518  15.753  1.00  1.060          H  
ATOM  19579  HD2 TYR A1185      -1.878 -27.736  13.824  1.00  1.060          H  
ATOM  19580  HE1 TYR A1185      -0.852 -30.669  17.616  1.00  1.060          H  
ATOM  19581  HE2 TYR A1185      -3.423 -27.881  15.706  1.00  1.060          H  
ATOM  19582  HH  TYR A1185      -2.743 -30.018  18.420  1.00  1.060          H  
ATOM  19583  N   ARG A1186      -1.607 -29.455  11.313  1.00  0.680          N  
ATOM  19584  CA  ARG A1186      -2.994 -29.503  10.917  1.00  0.760          C  
ATOM  19585  C   ARG A1186      -3.348 -30.791  10.164  1.00  0.810          C  
ATOM  19586  O   ARG A1186      -4.437 -31.334  10.365  1.00  0.890          O  
ATOM  19587  CB  ARG A1186      -3.320 -28.249  10.138  1.00  1.030          C  
ATOM  19588  CG  ARG A1186      -3.329 -27.023  11.056  1.00  1.030          C  
ATOM  19589  CD  ARG A1186      -3.505 -25.745  10.366  1.00  1.030          C  
ATOM  19590  NE  ARG A1186      -3.465 -24.650  11.338  1.00  1.030          N  
ATOM  19591  CZ  ARG A1186      -3.386 -23.335  11.051  1.00  1.030          C  
ATOM  19592  NH1 ARG A1186      -3.340 -22.917   9.804  1.00  1.030          N  
ATOM  19593  NH2 ARG A1186      -3.362 -22.463  12.040  1.00  1.030          N  
ATOM  19594  H   ARG A1186      -0.997 -28.714  10.952  1.00  0.820          H  
ATOM  19595  HA  ARG A1186      -3.593 -29.477  11.826  1.00  0.910          H  
ATOM  19596 1HB  ARG A1186      -2.567 -28.092   9.362  1.00  1.240          H  
ATOM  19597 2HB  ARG A1186      -4.293 -28.342   9.659  1.00  1.240          H  
ATOM  19598 1HG  ARG A1186      -4.135 -27.127  11.782  1.00  1.240          H  
ATOM  19599 2HG  ARG A1186      -2.382 -26.971  11.589  1.00  1.240          H  
ATOM  19600 1HD  ARG A1186      -2.691 -25.612   9.652  1.00  1.240          H  
ATOM  19601 2HD  ARG A1186      -4.466 -25.726   9.854  1.00  1.240          H  
ATOM  19602  HE  ARG A1186      -3.501 -24.908  12.319  1.00  1.240          H  
ATOM  19603 1HH1 ARG A1186      -3.371 -23.583   9.048  1.00  1.240          H  
ATOM  19604 2HH1 ARG A1186      -3.290 -21.927   9.605  1.00  1.240          H  
ATOM  19605 1HH2 ARG A1186      -3.420 -22.786  13.000  1.00  1.240          H  
ATOM  19606 2HH2 ARG A1186      -3.307 -21.472  11.846  1.00  1.240          H  
ATOM  19607  N   LYS A1187      -2.437 -31.311   9.318  1.00  0.850          N  
ATOM  19608  CA  LYS A1187      -2.730 -32.561   8.608  1.00  0.900          C  
ATOM  19609  C   LYS A1187      -3.011 -33.719   9.570  1.00  0.910          C  
ATOM  19610  O   LYS A1187      -3.963 -34.478   9.356  1.00  0.960          O  
ATOM  19611  CB  LYS A1187      -1.589 -32.961   7.668  1.00  1.240          C  
ATOM  19612  CG  LYS A1187      -1.448 -32.124   6.402  1.00  1.240          C  
ATOM  19613  CD  LYS A1187      -0.261 -32.611   5.562  1.00  1.240          C  
ATOM  19614  CE  LYS A1187      -0.157 -31.865   4.238  1.00  1.240          C  
ATOM  19615  NZ  LYS A1187       1.025 -32.309   3.431  1.00  1.240          N  
ATOM  19616  H   LYS A1187      -1.564 -30.803   9.143  1.00  1.020          H  
ATOM  19617  HA  LYS A1187      -3.627 -32.406   8.012  1.00  1.080          H  
ATOM  19618 1HB  LYS A1187      -0.646 -32.887   8.214  1.00  1.490          H  
ATOM  19619 2HB  LYS A1187      -1.714 -34.002   7.377  1.00  1.490          H  
ATOM  19620 1HG  LYS A1187      -2.363 -32.200   5.814  1.00  1.490          H  
ATOM  19621 2HG  LYS A1187      -1.296 -31.081   6.668  1.00  1.490          H  
ATOM  19622 1HD  LYS A1187       0.664 -32.451   6.126  1.00  1.490          H  
ATOM  19623 2HD  LYS A1187      -0.365 -33.676   5.364  1.00  1.490          H  
ATOM  19624 1HE  LYS A1187      -1.063 -32.045   3.662  1.00  1.490          H  
ATOM  19625 2HE  LYS A1187      -0.073 -30.805   4.431  1.00  1.490          H  
ATOM  19626 1HZ  LYS A1187       1.050 -31.794   2.563  1.00  1.490          H  
ATOM  19627 2HZ  LYS A1187       1.882 -32.139   3.944  1.00  1.490          H  
ATOM  19628 3HZ  LYS A1187       0.947 -33.296   3.233  1.00  1.490          H  
ATOM  19629  N   ASP A1188      -2.197 -33.856  10.625  1.00  0.860          N  
ATOM  19630  CA  ASP A1188      -2.433 -34.884  11.639  1.00  0.870          C  
ATOM  19631  C   ASP A1188      -1.832 -34.435  12.967  1.00  0.800          C  
ATOM  19632  O   ASP A1188      -0.621 -34.536  13.209  1.00  0.780          O  
ATOM  19633  CB  ASP A1188      -1.928 -36.268  11.199  1.00  1.210          C  
ATOM  19634  CG  ASP A1188      -2.297 -37.379  12.213  1.00  1.210          C  
ATOM  19635  OD1 ASP A1188      -2.422 -37.055  13.393  1.00  1.210          O  
ATOM  19636  OD2 ASP A1188      -2.453 -38.515  11.818  1.00  1.210          O  
ATOM  19637  H   ASP A1188      -1.392 -33.221  10.713  1.00  1.030          H  
ATOM  19638  HA  ASP A1188      -3.510 -34.974  11.782  1.00  1.040          H  
ATOM  19639 1HB  ASP A1188      -2.361 -36.522  10.229  1.00  1.460          H  
ATOM  19640 2HB  ASP A1188      -0.845 -36.237  11.077  1.00  1.460          H  
ATOM  19641  N   LYS A1189      -2.715 -33.904  13.808  1.00  0.780          N  
ATOM  19642  CA  LYS A1189      -2.375 -33.241  15.057  1.00  0.710          C  
ATOM  19643  C   LYS A1189      -1.695 -34.160  16.063  1.00  0.730          C  
ATOM  19644  O   LYS A1189      -0.779 -33.750  16.788  1.00  0.720          O  
ATOM  19645  CB  LYS A1189      -3.667 -32.670  15.636  1.00  1.020          C  
ATOM  19646  CG  LYS A1189      -4.223 -31.542  14.766  1.00  1.020          C  
ATOM  19647  CD  LYS A1189      -5.530 -30.954  15.269  1.00  1.020          C  
ATOM  19648  CE  LYS A1189      -6.042 -29.891  14.273  1.00  1.020          C  
ATOM  19649  NZ  LYS A1189      -7.354 -29.314  14.674  1.00  1.020          N  
ATOM  19650  H   LYS A1189      -3.679 -33.919  13.509  1.00  0.940          H  
ATOM  19651  HA  LYS A1189      -1.687 -32.426  14.830  1.00  0.850          H  
ATOM  19652 1HB  LYS A1189      -4.416 -33.455  15.714  1.00  1.230          H  
ATOM  19653 2HB  LYS A1189      -3.483 -32.279  16.635  1.00  1.230          H  
ATOM  19654 1HG  LYS A1189      -3.488 -30.772  14.689  1.00  1.230          H  
ATOM  19655 2HG  LYS A1189      -4.386 -31.920  13.759  1.00  1.230          H  
ATOM  19656 1HD  LYS A1189      -6.278 -31.738  15.378  1.00  1.230          H  
ATOM  19657 2HD  LYS A1189      -5.377 -30.474  16.243  1.00  1.230          H  
ATOM  19658 1HE  LYS A1189      -5.311 -29.084  14.213  1.00  1.230          H  
ATOM  19659 2HE  LYS A1189      -6.141 -30.349  13.287  1.00  1.230          H  
ATOM  19660 1HZ  LYS A1189      -7.642 -28.618  14.006  1.00  1.230          H  
ATOM  19661 2HZ  LYS A1189      -8.051 -30.037  14.735  1.00  1.230          H  
ATOM  19662 3HZ  LYS A1189      -7.238 -28.869  15.591  1.00  1.230          H  
ATOM  19663  N   LEU A1190      -2.149 -35.406  16.112  1.00  0.780          N  
ATOM  19664  CA  LEU A1190      -1.620 -36.337  17.080  1.00  0.800          C  
ATOM  19665  C   LEU A1190      -0.299 -36.882  16.574  1.00  0.810          C  
ATOM  19666  O   LEU A1190       0.652 -37.029  17.349  1.00  0.810          O  
ATOM  19667  CB  LEU A1190      -2.625 -37.472  17.302  1.00  1.110          C  
ATOM  19668  CG  LEU A1190      -4.029 -37.073  17.915  1.00  1.110          C  
ATOM  19669  CD1 LEU A1190      -4.920 -38.295  17.919  1.00  1.110          C  
ATOM  19670  CD2 LEU A1190      -3.882 -36.539  19.334  1.00  1.110          C  
ATOM  19671  H   LEU A1190      -2.878 -35.704  15.469  1.00  0.940          H  
ATOM  19672  HA  LEU A1190      -1.433 -35.814  18.013  1.00  0.960          H  
ATOM  19673 1HB  LEU A1190      -2.807 -37.955  16.338  1.00  1.330          H  
ATOM  19674 2HB  LEU A1190      -2.170 -38.205  17.968  1.00  1.330          H  
ATOM  19675  HG  LEU A1190      -4.493 -36.312  17.289  1.00  1.330          H  
ATOM  19676 1HD1 LEU A1190      -5.898 -38.032  18.323  1.00  1.330          H  
ATOM  19677 2HD1 LEU A1190      -5.035 -38.665  16.899  1.00  1.330          H  
ATOM  19678 3HD1 LEU A1190      -4.471 -39.072  18.540  1.00  1.330          H  
ATOM  19679 1HD2 LEU A1190      -4.860 -36.286  19.735  1.00  1.330          H  
ATOM  19680 2HD2 LEU A1190      -3.432 -37.309  19.956  1.00  1.330          H  
ATOM  19681 3HD2 LEU A1190      -3.260 -35.656  19.341  1.00  1.330          H  
ATOM  19682  N   ASN A1191      -0.200 -37.156  15.269  1.00  0.840          N  
ATOM  19683  CA  ASN A1191       1.068 -37.669  14.785  1.00  0.850          C  
ATOM  19684  C   ASN A1191       2.140 -36.595  14.856  1.00  0.780          C  
ATOM  19685  O   ASN A1191       3.314 -36.915  15.015  1.00  0.770          O  
ATOM  19686  CB  ASN A1191       0.975 -38.272  13.411  1.00  1.190          C  
ATOM  19687  CG  ASN A1191       0.302 -39.619  13.437  1.00  1.190          C  
ATOM  19688  OD1 ASN A1191       0.208 -40.274  14.486  1.00  1.190          O  
ATOM  19689  ND2 ASN A1191      -0.151 -40.063  12.303  1.00  1.190          N  
ATOM  19690  H   ASN A1191      -1.004 -37.041  14.629  1.00  1.010          H  
ATOM  19691  HA  ASN A1191       1.377 -38.467  15.454  1.00  1.020          H  
ATOM  19692 1HB  ASN A1191       0.429 -37.602  12.758  1.00  1.420          H  
ATOM  19693 2HB  ASN A1191       1.976 -38.384  12.998  1.00  1.420          H  
ATOM  19694 1HD2 ASN A1191      -0.613 -40.945  12.261  1.00  1.420          H  
ATOM  19695 2HD2 ASN A1191      -0.066 -39.514  11.472  1.00  1.420          H  
ATOM  19696  N   PHE A1192       1.758 -35.325  14.730  1.00  0.740          N  
ATOM  19697  CA  PHE A1192       2.730 -34.253  14.831  1.00  0.690          C  
ATOM  19698  C   PHE A1192       3.386 -34.296  16.213  1.00  0.670          C  
ATOM  19699  O   PHE A1192       4.612 -34.226  16.345  1.00  0.660          O  
ATOM  19700  CB  PHE A1192       2.077 -32.910  14.634  1.00  0.990          C  
ATOM  19701  CG  PHE A1192       3.038 -31.763  14.639  1.00  0.990          C  
ATOM  19702  CD1 PHE A1192       3.569 -31.317  13.457  1.00  0.990          C  
ATOM  19703  CD2 PHE A1192       3.447 -31.159  15.805  1.00  0.990          C  
ATOM  19704  CE1 PHE A1192       4.451 -30.285  13.439  1.00  0.990          C  
ATOM  19705  CE2 PHE A1192       4.330 -30.147  15.799  1.00  0.990          C  
ATOM  19706  CZ  PHE A1192       4.831 -29.693  14.622  1.00  0.990          C  
ATOM  19707  H   PHE A1192       0.775 -35.101  14.522  1.00  0.890          H  
ATOM  19708  HA  PHE A1192       3.502 -34.400  14.069  1.00  0.830          H  
ATOM  19709 1HB  PHE A1192       1.556 -32.938  13.681  1.00  1.180          H  
ATOM  19710 2HB  PHE A1192       1.330 -32.751  15.408  1.00  1.180          H  
ATOM  19711  HD1 PHE A1192       3.267 -31.796  12.528  1.00  1.180          H  
ATOM  19712  HD2 PHE A1192       3.067 -31.501  16.733  1.00  1.180          H  
ATOM  19713  HE1 PHE A1192       4.855 -29.934  12.485  1.00  1.180          H  
ATOM  19714  HE2 PHE A1192       4.637 -29.692  16.738  1.00  1.180          H  
ATOM  19715  HZ  PHE A1192       5.543 -28.870  14.629  1.00  1.180          H  
ATOM  19716  N   LEU A1193       2.557 -34.377  17.269  1.00  0.680          N  
ATOM  19717  CA  LEU A1193       3.117 -34.400  18.616  1.00  0.680          C  
ATOM  19718  C   LEU A1193       3.947 -35.668  18.830  1.00  0.720          C  
ATOM  19719  O   LEU A1193       4.937 -35.643  19.575  1.00  0.720          O  
ATOM  19720  CB  LEU A1193       2.008 -34.284  19.677  1.00  0.950          C  
ATOM  19721  CG  LEU A1193       1.584 -32.862  20.169  1.00  0.950          C  
ATOM  19722  CD1 LEU A1193       2.753 -32.151  20.843  1.00  0.950          C  
ATOM  19723  CD2 LEU A1193       1.057 -32.078  19.016  1.00  0.950          C  
ATOM  19724  H   LEU A1193       1.539 -34.386  17.125  1.00  0.820          H  
ATOM  19725  HA  LEU A1193       3.793 -33.560  18.704  1.00  0.820          H  
ATOM  19726 1HB  LEU A1193       1.110 -34.724  19.247  1.00  1.140          H  
ATOM  19727 2HB  LEU A1193       2.292 -34.861  20.549  1.00  1.140          H  
ATOM  19728  HG  LEU A1193       0.797 -32.972  20.910  1.00  1.140          H  
ATOM  19729 1HD1 LEU A1193       2.428 -31.187  21.207  1.00  1.140          H  
ATOM  19730 2HD1 LEU A1193       3.089 -32.748  21.673  1.00  1.140          H  
ATOM  19731 3HD1 LEU A1193       3.577 -32.000  20.164  1.00  1.140          H  
ATOM  19732 1HD2 LEU A1193       0.735 -31.120  19.330  1.00  1.140          H  
ATOM  19733 2HD2 LEU A1193       1.808 -31.963  18.292  1.00  1.140          H  
ATOM  19734 3HD2 LEU A1193       0.226 -32.601  18.589  1.00  1.140          H  
ATOM  19735  N   LEU A1194       3.567 -36.760  18.157  1.00  0.760          N  
ATOM  19736  CA  LEU A1194       4.320 -38.009  18.221  1.00  0.820          C  
ATOM  19737  C   LEU A1194       5.709 -37.814  17.619  1.00  0.810          C  
ATOM  19738  O   LEU A1194       6.713 -38.180  18.233  1.00  0.830          O  
ATOM  19739  CB  LEU A1194       3.556 -39.122  17.488  1.00  1.120          C  
ATOM  19740  CG  LEU A1194       4.166 -40.539  17.402  1.00  1.120          C  
ATOM  19741  CD1 LEU A1194       4.382 -41.126  18.802  1.00  1.120          C  
ATOM  19742  CD2 LEU A1194       3.193 -41.398  16.582  1.00  1.120          C  
ATOM  19743  H   LEU A1194       2.688 -36.732  17.631  1.00  0.910          H  
ATOM  19744  HA  LEU A1194       4.442 -38.274  19.253  1.00  0.980          H  
ATOM  19745 1HB  LEU A1194       2.570 -39.208  17.934  1.00  1.350          H  
ATOM  19746 2HB  LEU A1194       3.430 -38.810  16.478  1.00  1.350          H  
ATOM  19747  HG  LEU A1194       5.133 -40.502  16.898  1.00  1.350          H  
ATOM  19748 1HD1 LEU A1194       4.797 -42.129  18.718  1.00  1.350          H  
ATOM  19749 2HD1 LEU A1194       5.080 -40.504  19.359  1.00  1.350          H  
ATOM  19750 3HD1 LEU A1194       3.434 -41.170  19.336  1.00  1.350          H  
ATOM  19751 1HD2 LEU A1194       3.587 -42.411  16.482  1.00  1.350          H  
ATOM  19752 2HD2 LEU A1194       2.224 -41.433  17.084  1.00  1.350          H  
ATOM  19753 3HD2 LEU A1194       3.067 -40.958  15.589  1.00  1.350          H  
ATOM  19754  N   GLU A1195       5.793 -37.160  16.455  1.00  0.790          N  
ATOM  19755  CA  GLU A1195       7.087 -36.902  15.819  1.00  0.790          C  
ATOM  19756  C   GLU A1195       7.981 -36.068  16.735  1.00  0.740          C  
ATOM  19757  O   GLU A1195       9.196 -36.272  16.787  1.00  0.750          O  
ATOM  19758  CB  GLU A1195       6.925 -36.189  14.472  1.00  1.110          C  
ATOM  19759  CG  GLU A1195       6.346 -37.046  13.345  1.00  1.110          C  
ATOM  19760  CD  GLU A1195       6.172 -36.273  12.061  1.00  1.110          C  
ATOM  19761  OE1 GLU A1195       6.357 -35.079  12.087  1.00  1.110          O  
ATOM  19762  OE2 GLU A1195       5.860 -36.873  11.059  1.00  1.110          O  
ATOM  19763  H   GLU A1195       4.928 -36.902  15.968  1.00  0.950          H  
ATOM  19764  HA  GLU A1195       7.578 -37.858  15.641  1.00  0.950          H  
ATOM  19765 1HB  GLU A1195       6.263 -35.330  14.602  1.00  1.330          H  
ATOM  19766 2HB  GLU A1195       7.891 -35.807  14.145  1.00  1.330          H  
ATOM  19767 1HG  GLU A1195       7.016 -37.886  13.165  1.00  1.330          H  
ATOM  19768 2HG  GLU A1195       5.388 -37.446  13.659  1.00  1.330          H  
ATOM  19769  N   LYS A1196       7.367 -35.170  17.511  1.00  0.730          N  
ATOM  19770  CA  LYS A1196       8.094 -34.315  18.443  1.00  0.690          C  
ATOM  19771  C   LYS A1196       8.429 -35.002  19.791  1.00  0.700          C  
ATOM  19772  O   LYS A1196       9.034 -34.369  20.659  1.00  0.710          O  
ATOM  19773  CB  LYS A1196       7.322 -33.013  18.713  1.00  0.980          C  
ATOM  19774  CG  LYS A1196       7.062 -32.084  17.481  1.00  0.980          C  
ATOM  19775  CD  LYS A1196       8.360 -31.497  16.846  1.00  0.980          C  
ATOM  19776  CE  LYS A1196       8.011 -30.442  15.762  1.00  0.980          C  
ATOM  19777  NZ  LYS A1196       9.219 -29.860  15.040  1.00  0.980          N  
ATOM  19778  H   LYS A1196       6.360 -35.028  17.362  1.00  0.880          H  
ATOM  19779  HA  LYS A1196       9.045 -34.054  17.980  1.00  0.830          H  
ATOM  19780 1HB  LYS A1196       6.348 -33.263  19.141  1.00  1.180          H  
ATOM  19781 2HB  LYS A1196       7.856 -32.427  19.460  1.00  1.180          H  
ATOM  19782 1HG  LYS A1196       6.535 -32.649  16.714  1.00  1.180          H  
ATOM  19783 2HG  LYS A1196       6.421 -31.264  17.796  1.00  1.180          H  
ATOM  19784 1HD  LYS A1196       8.972 -31.033  17.621  1.00  1.180          H  
ATOM  19785 2HD  LYS A1196       8.934 -32.296  16.378  1.00  1.180          H  
ATOM  19786 1HE  LYS A1196       7.360 -30.902  15.025  1.00  1.180          H  
ATOM  19787 2HE  LYS A1196       7.478 -29.626  16.250  1.00  1.180          H  
ATOM  19788 1HZ  LYS A1196       8.876 -29.140  14.347  1.00  1.180          H  
ATOM  19789 2HZ  LYS A1196       9.842 -29.412  15.694  1.00  1.180          H  
ATOM  19790 3HZ  LYS A1196       9.720 -30.590  14.551  1.00  1.180          H  
ATOM  19791  N   GLY A1197       8.053 -36.283  19.980  1.00  0.730          N  
ATOM  19792  CA  GLY A1197       8.397 -37.005  21.210  1.00  0.770          C  
ATOM  19793  C   GLY A1197       7.283 -37.464  22.171  1.00  0.750          C  
ATOM  19794  O   GLY A1197       7.600 -38.054  23.209  1.00  0.760          O  
ATOM  19795  H   GLY A1197       7.554 -36.787  19.244  1.00  0.880          H  
ATOM  19796 1HA  GLY A1197       8.967 -37.885  20.916  1.00  0.920          H  
ATOM  19797 2HA  GLY A1197       9.094 -36.390  21.775  1.00  0.920          H  
ATOM  19798  N   TYR A1198       6.007 -37.251  21.854  1.00  0.730          N  
ATOM  19799  CA  TYR A1198       4.949 -37.677  22.781  1.00  0.730          C  
ATOM  19800  C   TYR A1198       4.239 -38.981  22.406  1.00  0.820          C  
ATOM  19801  O   TYR A1198       4.050 -39.304  21.243  1.00  0.880          O  
ATOM  19802  CB  TYR A1198       3.907 -36.571  22.906  1.00  1.020          C  
ATOM  19803  CG  TYR A1198       4.387 -35.342  23.596  1.00  1.020          C  
ATOM  19804  CD1 TYR A1198       5.054 -34.365  22.876  1.00  1.020          C  
ATOM  19805  CD2 TYR A1198       4.143 -35.171  24.954  1.00  1.020          C  
ATOM  19806  CE1 TYR A1198       5.489 -33.227  23.503  1.00  1.020          C  
ATOM  19807  CE2 TYR A1198       4.576 -34.026  25.581  1.00  1.020          C  
ATOM  19808  CZ  TYR A1198       5.249 -33.059  24.862  1.00  1.020          C  
ATOM  19809  OH  TYR A1198       5.685 -31.924  25.489  1.00  1.020          O  
ATOM  19810  H   TYR A1198       5.751 -36.770  20.988  1.00  0.880          H  
ATOM  19811  HA  TYR A1198       5.398 -37.828  23.762  1.00  0.880          H  
ATOM  19812 1HB  TYR A1198       3.561 -36.294  21.920  1.00  1.230          H  
ATOM  19813 2HB  TYR A1198       3.059 -36.955  23.467  1.00  1.230          H  
ATOM  19814  HD1 TYR A1198       5.240 -34.495  21.809  1.00  1.230          H  
ATOM  19815  HD2 TYR A1198       3.612 -35.941  25.521  1.00  1.230          H  
ATOM  19816  HE1 TYR A1198       6.018 -32.460  22.932  1.00  1.230          H  
ATOM  19817  HE2 TYR A1198       4.390 -33.882  26.644  1.00  1.230          H  
ATOM  19818  HH  TYR A1198       6.106 -31.341  24.851  1.00  1.230          H  
ATOM  19819  N   LYS A1199       3.807 -39.726  23.410  1.00  0.860          N  
ATOM  19820  CA  LYS A1199       3.007 -40.932  23.196  1.00  0.980          C  
ATOM  19821  C   LYS A1199       1.700 -40.821  23.956  1.00  1.030          C  
ATOM  19822  O   LYS A1199       1.583 -40.003  24.874  1.00  1.350          O  
ATOM  19823  CB  LYS A1199       3.746 -42.193  23.613  1.00  1.320          C  
ATOM  19824  CG  LYS A1199       4.986 -42.478  22.814  1.00  1.320          C  
ATOM  19825  CD  LYS A1199       5.547 -43.833  23.183  1.00  1.320          C  
ATOM  19826  CE  LYS A1199       6.839 -44.121  22.465  1.00  1.320          C  
ATOM  19827  NZ  LYS A1199       7.346 -45.490  22.782  1.00  1.320          N  
ATOM  19828  H   LYS A1199       4.044 -39.430  24.362  1.00  1.030          H  
ATOM  19829  HA  LYS A1199       2.766 -41.011  22.135  1.00  1.180          H  
ATOM  19830 1HB  LYS A1199       4.034 -42.106  24.659  1.00  1.590          H  
ATOM  19831 2HB  LYS A1199       3.081 -43.054  23.533  1.00  1.590          H  
ATOM  19832 1HG  LYS A1199       4.749 -42.453  21.749  1.00  1.590          H  
ATOM  19833 2HG  LYS A1199       5.731 -41.707  23.019  1.00  1.590          H  
ATOM  19834 1HD  LYS A1199       5.736 -43.865  24.259  1.00  1.590          H  
ATOM  19835 2HD  LYS A1199       4.824 -44.610  22.936  1.00  1.590          H  
ATOM  19836 1HE  LYS A1199       6.705 -44.026  21.389  1.00  1.590          H  
ATOM  19837 2HE  LYS A1199       7.574 -43.389  22.791  1.00  1.590          H  
ATOM  19838 1HZ  LYS A1199       8.237 -45.635  22.317  1.00  1.590          H  
ATOM  19839 2HZ  LYS A1199       7.478 -45.594  23.791  1.00  1.590          H  
ATOM  19840 3HZ  LYS A1199       6.685 -46.178  22.472  1.00  1.590          H  
ATOM  19841  N   ASP A1200       0.690 -41.616  23.572  1.00  1.140          N  
ATOM  19842  CA  ASP A1200      -0.587 -41.589  24.291  1.00  1.160          C  
ATOM  19843  C   ASP A1200      -1.075 -40.151  24.396  1.00  1.090          C  
ATOM  19844  O   ASP A1200      -1.490 -39.671  25.452  1.00  1.050          O  
ATOM  19845  CB  ASP A1200      -0.451 -42.282  25.648  1.00  1.620          C  
ATOM  19846  CG  ASP A1200      -0.145 -43.793  25.460  1.00  1.620          C  
ATOM  19847  OD1 ASP A1200      -0.658 -44.357  24.511  1.00  1.620          O  
ATOM  19848  OD2 ASP A1200       0.586 -44.363  26.237  1.00  1.620          O  
ATOM  19849  H   ASP A1200       0.817 -42.274  22.815  1.00  1.370          H  
ATOM  19850  HA  ASP A1200      -1.323 -42.145  23.710  1.00  1.390          H  
ATOM  19851 1HB  ASP A1200       0.353 -41.821  26.231  1.00  1.940          H  
ATOM  19852 2HB  ASP A1200      -1.376 -42.168  26.214  1.00  1.940          H  
ATOM  19853  N   ILE A1201      -0.997 -39.481  23.255  1.00  1.180          N  
ATOM  19854  CA  ILE A1201      -1.325 -38.085  23.088  1.00  0.900          C  
ATOM  19855  C   ILE A1201      -2.818 -37.880  23.068  1.00  0.950          C  
ATOM  19856  O   ILE A1201      -3.516 -38.453  22.230  1.00  1.370          O  
ATOM  19857  CB  ILE A1201      -0.779 -37.631  21.718  1.00  1.370          C  
ATOM  19858  CG1 ILE A1201       0.707 -37.801  21.686  1.00  1.370          C  
ATOM  19859  CG2 ILE A1201      -1.110 -36.133  21.483  1.00  1.370          C  
ATOM  19860  CD1 ILE A1201       1.280 -37.768  20.320  1.00  1.370          C  
ATOM  19861  H   ILE A1201      -0.668 -39.999  22.454  1.00  1.420          H  
ATOM  19862  HA  ILE A1201      -0.891 -37.507  23.907  1.00  1.080          H  
ATOM  19863  HB  ILE A1201      -1.221 -38.236  20.930  1.00  1.650          H  
ATOM  19864 1HG1 ILE A1201       1.135 -36.991  22.249  1.00  1.650          H  
ATOM  19865 2HG1 ILE A1201       0.995 -38.728  22.148  1.00  1.650          H  
ATOM  19866 1HG2 ILE A1201      -0.739 -35.801  20.526  1.00  1.650          H  
ATOM  19867 2HG2 ILE A1201      -2.172 -35.976  21.506  1.00  1.650          H  
ATOM  19868 3HG2 ILE A1201      -0.655 -35.537  22.266  1.00  1.650          H  
ATOM  19869 1HD1 ILE A1201       2.340 -37.865  20.387  1.00  1.650          H  
ATOM  19870 2HD1 ILE A1201       0.877 -38.595  19.734  1.00  1.650          H  
ATOM  19871 3HD1 ILE A1201       1.050 -36.867  19.830  1.00  1.650          H  
ATOM  19872  N   GLU A1202      -3.300 -37.027  23.950  1.00  1.020          N  
ATOM  19873  CA  GLU A1202      -4.717 -36.726  24.003  1.00  1.220          C  
ATOM  19874  C   GLU A1202      -4.959 -35.538  23.088  1.00  1.340          C  
ATOM  19875  O   GLU A1202      -4.023 -34.818  22.746  1.00  2.060          O  
ATOM  19876  CB  GLU A1202      -5.145 -36.463  25.433  1.00  1.630          C  
ATOM  19877  CG  GLU A1202      -4.911 -37.671  26.365  1.00  1.630          C  
ATOM  19878  CD  GLU A1202      -5.785 -38.856  26.055  1.00  1.630          C  
ATOM  19879  OE1 GLU A1202      -6.832 -38.677  25.472  1.00  1.630          O  
ATOM  19880  OE2 GLU A1202      -5.408 -39.947  26.416  1.00  1.630          O  
ATOM  19881  H   GLU A1202      -2.666 -36.601  24.638  1.00  1.220          H  
ATOM  19882  HA  GLU A1202      -5.281 -37.578  23.622  1.00  1.460          H  
ATOM  19883 1HB  GLU A1202      -4.591 -35.622  25.809  1.00  1.950          H  
ATOM  19884 2HB  GLU A1202      -6.202 -36.204  25.462  1.00  1.950          H  
ATOM  19885 1HG  GLU A1202      -3.867 -37.982  26.256  1.00  1.950          H  
ATOM  19886 2HG  GLU A1202      -5.050 -37.389  27.391  1.00  1.950          H  
ATOM  19887  N   LEU A1203      -6.193 -35.312  22.671  1.00  1.360          N  
ATOM  19888  CA  LEU A1203      -6.401 -34.178  21.785  1.00  1.420          C  
ATOM  19889  C   LEU A1203      -5.963 -32.873  22.450  1.00  1.130          C  
ATOM  19890  O   LEU A1203      -6.308 -32.584  23.598  1.00  1.690          O  
ATOM  19891  CB  LEU A1203      -7.859 -34.100  21.314  1.00  1.960          C  
ATOM  19892  CG  LEU A1203      -8.179 -33.014  20.222  1.00  1.960          C  
ATOM  19893  CD1 LEU A1203      -7.453 -33.359  18.876  1.00  1.960          C  
ATOM  19894  CD2 LEU A1203      -9.693 -32.966  20.010  1.00  1.960          C  
ATOM  19895  H   LEU A1203      -6.956 -35.902  22.969  1.00  1.630          H  
ATOM  19896  HA  LEU A1203      -5.771 -34.330  20.917  1.00  1.700          H  
ATOM  19897 1HB  LEU A1203      -8.148 -35.069  20.914  1.00  2.360          H  
ATOM  19898 2HB  LEU A1203      -8.486 -33.884  22.179  1.00  2.360          H  
ATOM  19899  HG  LEU A1203      -7.833 -32.031  20.560  1.00  2.360          H  
ATOM  19900 1HD1 LEU A1203      -7.697 -32.594  18.134  1.00  2.360          H  
ATOM  19901 2HD1 LEU A1203      -6.379 -33.379  19.008  1.00  2.360          H  
ATOM  19902 3HD1 LEU A1203      -7.788 -34.333  18.515  1.00  2.360          H  
ATOM  19903 1HD2 LEU A1203      -9.931 -32.208  19.261  1.00  2.360          H  
ATOM  19904 2HD2 LEU A1203     -10.051 -33.939  19.668  1.00  2.360          H  
ATOM  19905 3HD2 LEU A1203     -10.180 -32.710  20.951  1.00  2.360          H  
ATOM  19906  N   ILE A1204      -5.178 -32.133  21.682  1.00  0.800          N  
ATOM  19907  CA  ILE A1204      -4.533 -30.866  21.977  1.00  0.970          C  
ATOM  19908  C   ILE A1204      -5.418 -29.644  22.188  1.00  0.830          C  
ATOM  19909  O   ILE A1204      -6.376 -29.417  21.449  1.00  0.910          O  
ATOM  19910  CB  ILE A1204      -3.540 -30.543  20.829  1.00  1.290          C  
ATOM  19911  CG1 ILE A1204      -2.294 -31.515  20.867  1.00  1.290          C  
ATOM  19912  CG2 ILE A1204      -3.138 -29.062  20.850  1.00  1.290          C  
ATOM  19913  CD1 ILE A1204      -2.439 -32.823  20.060  1.00  1.290          C  
ATOM  19914  H   ILE A1204      -4.999 -32.517  20.769  1.00  0.960          H  
ATOM  19915  HA  ILE A1204      -3.960 -31.003  22.897  1.00  1.160          H  
ATOM  19916  HB  ILE A1204      -4.033 -30.740  19.880  1.00  1.550          H  
ATOM  19917 1HG1 ILE A1204      -1.445 -30.996  20.460  1.00  1.550          H  
ATOM  19918 2HG1 ILE A1204      -2.079 -31.775  21.907  1.00  1.550          H  
ATOM  19919 1HG2 ILE A1204      -2.472 -28.849  20.044  1.00  1.550          H  
ATOM  19920 2HG2 ILE A1204      -3.996 -28.434  20.724  1.00  1.550          H  
ATOM  19921 3HG2 ILE A1204      -2.650 -28.820  21.796  1.00  1.550          H  
ATOM  19922 1HD1 ILE A1204      -1.520 -33.399  20.144  1.00  1.550          H  
ATOM  19923 2HD1 ILE A1204      -3.251 -33.427  20.437  1.00  1.550          H  
ATOM  19924 3HD1 ILE A1204      -2.614 -32.596  19.007  1.00  1.550          H  
ATOM  19925  N   ILE A1205      -5.042 -28.818  23.176  1.00  0.670          N  
ATOM  19926  CA  ILE A1205      -5.724 -27.545  23.361  1.00  0.590          C  
ATOM  19927  C   ILE A1205      -4.973 -26.551  22.461  1.00  0.530          C  
ATOM  19928  O   ILE A1205      -3.803 -26.227  22.707  1.00  0.540          O  
ATOM  19929  CB  ILE A1205      -5.629 -27.025  24.810  1.00  0.860          C  
ATOM  19930  CG1 ILE A1205      -6.148 -28.061  25.856  1.00  0.860          C  
ATOM  19931  CG2 ILE A1205      -6.315 -25.684  24.946  1.00  0.860          C  
ATOM  19932  CD1 ILE A1205      -7.590 -28.494  25.707  1.00  0.860          C  
ATOM  19933  H   ILE A1205      -4.244 -29.079  23.764  1.00  0.800          H  
ATOM  19934  HA  ILE A1205      -6.758 -27.616  23.031  1.00  0.710          H  
ATOM  19935  HB  ILE A1205      -4.626 -26.872  25.021  1.00  1.030          H  
ATOM  19936 1HG1 ILE A1205      -5.521 -28.950  25.784  1.00  1.030          H  
ATOM  19937 2HG1 ILE A1205      -6.022 -27.634  26.851  1.00  1.030          H  
ATOM  19938 1HG2 ILE A1205      -6.173 -25.324  25.956  1.00  1.030          H  
ATOM  19939 2HG2 ILE A1205      -5.873 -24.979  24.249  1.00  1.030          H  
ATOM  19940 3HG2 ILE A1205      -7.378 -25.767  24.735  1.00  1.030          H  
ATOM  19941 1HD1 ILE A1205      -7.826 -29.222  26.484  1.00  1.030          H  
ATOM  19942 2HD1 ILE A1205      -8.257 -27.641  25.807  1.00  1.030          H  
ATOM  19943 3HD1 ILE A1205      -7.734 -28.958  24.730  1.00  1.030          H  
ATOM  19944  N   GLU A1206      -5.627 -26.108  21.391  1.00  0.520          N  
ATOM  19945  CA  GLU A1206      -4.990 -25.232  20.401  1.00  0.500          C  
ATOM  19946  C   GLU A1206      -5.153 -23.773  20.777  1.00  0.470          C  
ATOM  19947  O   GLU A1206      -6.280 -23.309  20.976  1.00  0.520          O  
ATOM  19948  CB  GLU A1206      -5.588 -25.478  19.014  1.00  0.710          C  
ATOM  19949  CG  GLU A1206      -5.329 -26.883  18.485  1.00  0.710          C  
ATOM  19950  CD  GLU A1206      -5.956 -27.165  17.140  1.00  0.710          C  
ATOM  19951  OE1 GLU A1206      -5.640 -26.497  16.180  1.00  0.710          O  
ATOM  19952  OE2 GLU A1206      -6.771 -28.069  17.073  1.00  0.710          O  
ATOM  19953  H   GLU A1206      -6.582 -26.414  21.250  1.00  0.620          H  
ATOM  19954  HA  GLU A1206      -3.922 -25.458  20.371  1.00  0.600          H  
ATOM  19955 1HB  GLU A1206      -6.663 -25.291  19.029  1.00  0.850          H  
ATOM  19956 2HB  GLU A1206      -5.141 -24.773  18.312  1.00  0.850          H  
ATOM  19957 1HG  GLU A1206      -4.247 -27.027  18.423  1.00  0.850          H  
ATOM  19958 2HG  GLU A1206      -5.718 -27.601  19.202  1.00  0.850          H  
ATOM  19959  N   LEU A1207      -4.040 -23.041  20.857  1.00  0.450          N  
ATOM  19960  CA  LEU A1207      -4.106 -21.650  21.260  1.00  0.450          C  
ATOM  19961  C   LEU A1207      -3.530 -20.605  20.279  1.00  0.430          C  
ATOM  19962  O   LEU A1207      -2.308 -20.542  20.066  1.00  0.450          O  
ATOM  19963  CB  LEU A1207      -3.359 -21.526  22.560  1.00  0.630          C  
ATOM  19964  CG  LEU A1207      -3.822 -22.421  23.684  1.00  0.630          C  
ATOM  19965  CD1 LEU A1207      -2.902 -22.226  24.766  1.00  0.630          C  
ATOM  19966  CD2 LEU A1207      -5.228 -22.102  24.110  1.00  0.630          C  
ATOM  19967  H   LEU A1207      -3.128 -23.482  20.704  1.00  0.540          H  
ATOM  19968  HA  LEU A1207      -5.134 -21.422  21.472  1.00  0.540          H  
ATOM  19969 1HB  LEU A1207      -2.354 -21.798  22.360  1.00  0.760          H  
ATOM  19970 2HB  LEU A1207      -3.376 -20.497  22.892  1.00  0.760          H  
ATOM  19971  HG  LEU A1207      -3.760 -23.467  23.375  1.00  0.760          H  
ATOM  19972 1HD1 LEU A1207      -3.164 -22.875  25.601  1.00  0.760          H  
ATOM  19973 2HD1 LEU A1207      -1.920 -22.457  24.400  1.00  0.760          H  
ATOM  19974 3HD1 LEU A1207      -2.947 -21.187  25.067  1.00  0.760          H  
ATOM  19975 1HD2 LEU A1207      -5.489 -22.743  24.933  1.00  0.760          H  
ATOM  19976 2HD2 LEU A1207      -5.278 -21.077  24.420  1.00  0.760          H  
ATOM  19977 3HD2 LEU A1207      -5.936 -22.262  23.306  1.00  0.760          H  
ATOM  19978  N   PRO A1208      -4.384 -19.777  19.650  1.00  0.430          N  
ATOM  19979  CA  PRO A1208      -4.052 -18.666  18.775  1.00  0.430          C  
ATOM  19980  C   PRO A1208      -3.296 -17.622  19.593  1.00  0.400          C  
ATOM  19981  O   PRO A1208      -3.420 -17.630  20.836  1.00  0.390          O  
ATOM  19982  CB  PRO A1208      -5.411 -18.173  18.289  1.00  0.650          C  
ATOM  19983  CG  PRO A1208      -6.363 -19.304  18.525  1.00  0.650          C  
ATOM  19984  CD  PRO A1208      -5.853 -20.009  19.745  1.00  0.650          C  
ATOM  19985  HA  PRO A1208      -3.434 -19.029  17.934  1.00  0.520          H  
ATOM  19986 1HB  PRO A1208      -5.664 -17.275  18.790  1.00  0.770          H  
ATOM  19987 2HB  PRO A1208      -5.364 -17.932  17.230  1.00  0.770          H  
ATOM  19988 1HG  PRO A1208      -7.381 -18.914  18.649  1.00  0.770          H  
ATOM  19989 2HG  PRO A1208      -6.391 -19.963  17.637  1.00  0.770          H  
ATOM  19990 1HD  PRO A1208      -6.271 -19.561  20.660  1.00  0.770          H  
ATOM  19991 2HD  PRO A1208      -6.116 -21.076  19.625  1.00  0.770          H  
ATOM  19992  N   LYS A1209      -2.521 -16.756  18.926  1.00  0.420          N  
ATOM  19993  CA  LYS A1209      -1.778 -15.689  19.595  1.00  0.410          C  
ATOM  19994  C   LYS A1209      -2.733 -14.911  20.470  1.00  0.370          C  
ATOM  19995  O   LYS A1209      -3.817 -14.536  20.027  1.00  0.390          O  
ATOM  19996  CB  LYS A1209      -1.158 -14.717  18.573  1.00  0.580          C  
ATOM  19997  CG  LYS A1209      -0.232 -13.615  19.137  1.00  0.580          C  
ATOM  19998  CD  LYS A1209       0.231 -12.679  18.002  1.00  0.580          C  
ATOM  19999  CE  LYS A1209       1.116 -11.543  18.495  1.00  0.580          C  
ATOM  20000  NZ  LYS A1209       1.353 -10.505  17.412  1.00  0.580          N  
ATOM  20001  H   LYS A1209      -2.461 -16.782  17.906  1.00  0.500          H  
ATOM  20002  HA  LYS A1209      -0.999 -16.128  20.226  1.00  0.490          H  
ATOM  20003 1HB  LYS A1209      -0.598 -15.285  17.827  1.00  0.690          H  
ATOM  20004 2HB  LYS A1209      -1.961 -14.199  18.049  1.00  0.690          H  
ATOM  20005 1HG  LYS A1209      -0.748 -13.031  19.889  1.00  0.690          H  
ATOM  20006 2HG  LYS A1209       0.641 -14.078  19.596  1.00  0.690          H  
ATOM  20007 1HD  LYS A1209       0.785 -13.256  17.260  1.00  0.690          H  
ATOM  20008 2HD  LYS A1209      -0.646 -12.243  17.516  1.00  0.690          H  
ATOM  20009 1HE  LYS A1209       0.652 -11.075  19.334  1.00  0.690          H  
ATOM  20010 2HE  LYS A1209       2.076 -11.945  18.812  1.00  0.690          H  
ATOM  20011 1HZ  LYS A1209       1.931  -9.766  17.774  1.00  0.690          H  
ATOM  20012 2HZ  LYS A1209       1.811 -10.920  16.620  1.00  0.690          H  
ATOM  20013 3HZ  LYS A1209       0.433 -10.091  17.093  1.00  0.690          H  
ATOM  20014  N   TYR A1210      -2.288 -14.616  21.680  1.00  0.340          N  
ATOM  20015  CA  TYR A1210      -2.988 -13.881  22.729  1.00  0.330          C  
ATOM  20016  C   TYR A1210      -4.078 -14.651  23.453  1.00  0.310          C  
ATOM  20017  O   TYR A1210      -4.871 -14.038  24.171  1.00  0.320          O  
ATOM  20018  CB  TYR A1210      -3.679 -12.597  22.236  1.00  0.470          C  
ATOM  20019  CG  TYR A1210      -2.862 -11.586  21.536  1.00  0.470          C  
ATOM  20020  CD1 TYR A1210      -3.156 -11.264  20.221  1.00  0.470          C  
ATOM  20021  CD2 TYR A1210      -1.843 -10.952  22.197  1.00  0.470          C  
ATOM  20022  CE1 TYR A1210      -2.436 -10.294  19.576  1.00  0.470          C  
ATOM  20023  CE2 TYR A1210      -1.123  -9.985  21.559  1.00  0.470          C  
ATOM  20024  CZ  TYR A1210      -1.413  -9.640  20.259  1.00  0.470          C  
ATOM  20025  OH  TYR A1210      -0.666  -8.646  19.639  1.00  0.470          O  
ATOM  20026  H   TYR A1210      -1.380 -15.004  21.948  1.00  0.410          H  
ATOM  20027  HA  TYR A1210      -2.236 -13.613  23.463  1.00  0.400          H  
ATOM  20028 1HB  TYR A1210      -4.516 -12.847  21.596  1.00  0.560          H  
ATOM  20029 2HB  TYR A1210      -4.113 -12.099  23.100  1.00  0.560          H  
ATOM  20030  HD1 TYR A1210      -3.971 -11.777  19.702  1.00  0.560          H  
ATOM  20031  HD2 TYR A1210      -1.615 -11.209  23.228  1.00  0.560          H  
ATOM  20032  HE1 TYR A1210      -2.668 -10.031  18.544  1.00  0.560          H  
ATOM  20033  HE2 TYR A1210      -0.326  -9.474  22.077  1.00  0.560          H  
ATOM  20034  HH  TYR A1210      -1.060  -8.400  18.762  1.00  0.560          H  
ATOM  20035  N   SER A1211      -4.087 -15.980  23.373  1.00  0.310          N  
ATOM  20036  CA  SER A1211      -5.058 -16.708  24.184  1.00  0.320          C  
ATOM  20037  C   SER A1211      -4.916 -16.199  25.606  1.00  0.310          C  
ATOM  20038  O   SER A1211      -3.796 -16.017  26.100  1.00  0.310          O  
ATOM  20039  CB  SER A1211      -4.847 -18.194  24.084  1.00  0.440          C  
ATOM  20040  OG  SER A1211      -5.135 -18.634  22.785  1.00  0.440          O  
ATOM  20041  H   SER A1211      -3.479 -16.468  22.710  1.00  0.370          H  
ATOM  20042  HA  SER A1211      -6.062 -16.480  23.839  1.00  0.380          H  
ATOM  20043 1HB  SER A1211      -3.817 -18.442  24.338  1.00  0.530          H  
ATOM  20044 2HB  SER A1211      -5.496 -18.696  24.798  1.00  0.530          H  
ATOM  20045  HG  SER A1211      -4.399 -18.309  22.208  1.00  0.530          H  
ATOM  20046  N   LEU A1212      -6.052 -15.938  26.252  1.00  0.310          N  
ATOM  20047  CA  LEU A1212      -6.066 -15.344  27.582  1.00  0.320          C  
ATOM  20048  C   LEU A1212      -6.139 -16.371  28.699  1.00  0.310          C  
ATOM  20049  O   LEU A1212      -6.921 -17.316  28.639  1.00  0.330          O  
ATOM  20050  CB  LEU A1212      -7.279 -14.386  27.653  1.00  0.440          C  
ATOM  20051  CG  LEU A1212      -7.510 -13.522  28.947  1.00  0.440          C  
ATOM  20052  CD1 LEU A1212      -6.390 -12.455  29.075  1.00  0.440          C  
ATOM  20053  CD2 LEU A1212      -8.900 -12.854  28.854  1.00  0.440          C  
ATOM  20054  H   LEU A1212      -6.937 -16.136  25.798  1.00  0.370          H  
ATOM  20055  HA  LEU A1212      -5.148 -14.773  27.703  1.00  0.380          H  
ATOM  20056 1HB  LEU A1212      -7.187 -13.688  26.821  1.00  0.530          H  
ATOM  20057 2HB  LEU A1212      -8.180 -14.977  27.486  1.00  0.530          H  
ATOM  20058  HG  LEU A1212      -7.479 -14.161  29.835  1.00  0.530          H  
ATOM  20059 1HD1 LEU A1212      -6.552 -11.853  29.947  1.00  0.530          H  
ATOM  20060 2HD1 LEU A1212      -5.425 -12.936  29.151  1.00  0.530          H  
ATOM  20061 3HD1 LEU A1212      -6.403 -11.810  28.197  1.00  0.530          H  
ATOM  20062 1HD2 LEU A1212      -9.084 -12.259  29.739  1.00  0.530          H  
ATOM  20063 2HD2 LEU A1212      -8.945 -12.211  27.972  1.00  0.530          H  
ATOM  20064 3HD2 LEU A1212      -9.664 -13.619  28.771  1.00  0.530          H  
ATOM  20065  N   PHE A1213      -5.332 -16.165  29.726  1.00  0.320          N  
ATOM  20066  CA  PHE A1213      -5.314 -17.015  30.902  1.00  0.330          C  
ATOM  20067  C   PHE A1213      -5.614 -16.197  32.165  1.00  0.340          C  
ATOM  20068  O   PHE A1213      -5.168 -15.048  32.307  1.00  0.390          O  
ATOM  20069  CB  PHE A1213      -3.940 -17.664  31.003  1.00  0.460          C  
ATOM  20070  CG  PHE A1213      -3.589 -18.651  29.909  1.00  0.460          C  
ATOM  20071  CD1 PHE A1213      -3.203 -18.221  28.634  1.00  0.460          C  
ATOM  20072  CD2 PHE A1213      -3.570 -20.005  30.162  1.00  0.460          C  
ATOM  20073  CE1 PHE A1213      -2.844 -19.125  27.669  1.00  0.460          C  
ATOM  20074  CE2 PHE A1213      -3.179 -20.896  29.189  1.00  0.460          C  
ATOM  20075  CZ  PHE A1213      -2.825 -20.461  27.962  1.00  0.460          C  
ATOM  20076  H   PHE A1213      -4.669 -15.391  29.674  1.00  0.380          H  
ATOM  20077  HA  PHE A1213      -6.075 -17.785  30.792  1.00  0.400          H  
ATOM  20078 1HB  PHE A1213      -3.222 -16.889  30.959  1.00  0.550          H  
ATOM  20079 2HB  PHE A1213      -3.831 -18.145  31.951  1.00  0.550          H  
ATOM  20080  HD1 PHE A1213      -3.192 -17.151  28.398  1.00  0.550          H  
ATOM  20081  HD2 PHE A1213      -3.843 -20.380  31.147  1.00  0.550          H  
ATOM  20082  HE1 PHE A1213      -2.560 -18.780  26.686  1.00  0.550          H  
ATOM  20083  HE2 PHE A1213      -3.141 -21.953  29.406  1.00  0.550          H  
ATOM  20084  HZ  PHE A1213      -2.520 -21.176  27.228  1.00  0.550          H  
ATOM  20085  N   GLU A1214      -6.345 -16.799  33.105  1.00  0.330          N  
ATOM  20086  CA  GLU A1214      -6.685 -16.133  34.367  1.00  0.350          C  
ATOM  20087  C   GLU A1214      -6.143 -16.858  35.590  1.00  0.350          C  
ATOM  20088  O   GLU A1214      -6.368 -18.056  35.794  1.00  0.340          O  
ATOM  20089  CB  GLU A1214      -8.195 -15.970  34.488  1.00  0.480          C  
ATOM  20090  CG  GLU A1214      -8.655 -15.262  35.756  1.00  0.480          C  
ATOM  20091  CD  GLU A1214     -10.126 -15.123  35.799  1.00  0.480          C  
ATOM  20092  OE1 GLU A1214     -10.708 -14.848  34.784  1.00  0.480          O  
ATOM  20093  OE2 GLU A1214     -10.701 -15.349  36.830  1.00  0.480          O  
ATOM  20094  H   GLU A1214      -6.703 -17.738  32.914  1.00  0.400          H  
ATOM  20095  HA  GLU A1214      -6.240 -15.138  34.364  1.00  0.420          H  
ATOM  20096 1HB  GLU A1214      -8.558 -15.392  33.641  1.00  0.580          H  
ATOM  20097 2HB  GLU A1214      -8.670 -16.945  34.450  1.00  0.580          H  
ATOM  20098 1HG  GLU A1214      -8.334 -15.827  36.634  1.00  0.580          H  
ATOM  20099 2HG  GLU A1214      -8.188 -14.274  35.804  1.00  0.580          H  
ATOM  20100  N   LEU A1215      -5.398 -16.109  36.385  1.00  0.350          N  
ATOM  20101  CA  LEU A1215      -4.684 -16.560  37.563  1.00  0.350          C  
ATOM  20102  C   LEU A1215      -5.323 -16.048  38.848  1.00  0.360          C  
ATOM  20103  O   LEU A1215      -6.250 -15.224  38.824  1.00  0.380          O  
ATOM  20104  CB  LEU A1215      -3.222 -16.070  37.475  1.00  0.490          C  
ATOM  20105  CG  LEU A1215      -2.199 -16.783  36.470  1.00  0.490          C  
ATOM  20106  CD1 LEU A1215      -2.008 -18.253  36.849  1.00  0.490          C  
ATOM  20107  CD2 LEU A1215      -2.680 -16.661  34.990  1.00  0.490          C  
ATOM  20108  H   LEU A1215      -5.289 -15.123  36.136  1.00  0.420          H  
ATOM  20109  HA  LEU A1215      -4.711 -17.646  37.591  1.00  0.420          H  
ATOM  20110 1HB  LEU A1215      -3.256 -15.030  37.173  1.00  0.590          H  
ATOM  20111 2HB  LEU A1215      -2.783 -16.108  38.469  1.00  0.590          H  
ATOM  20112  HG  LEU A1215      -1.243 -16.292  36.566  1.00  0.590          H  
ATOM  20113 1HD1 LEU A1215      -1.280 -18.720  36.185  1.00  0.590          H  
ATOM  20114 2HD1 LEU A1215      -1.641 -18.329  37.875  1.00  0.590          H  
ATOM  20115 3HD1 LEU A1215      -2.934 -18.789  36.780  1.00  0.590          H  
ATOM  20116 1HD2 LEU A1215      -1.950 -17.128  34.344  1.00  0.590          H  
ATOM  20117 2HD2 LEU A1215      -3.607 -17.162  34.846  1.00  0.590          H  
ATOM  20118 3HD2 LEU A1215      -2.791 -15.606  34.719  1.00  0.590          H  
ATOM  20119  N   SER A1216      -4.827 -16.544  39.979  1.00  0.430          N  
ATOM  20120  CA  SER A1216      -5.323 -16.129  41.274  1.00  0.500          C  
ATOM  20121  C   SER A1216      -5.324 -14.610  41.404  1.00  0.510          C  
ATOM  20122  O   SER A1216      -4.502 -13.898  40.808  1.00  1.180          O  
ATOM  20123  CB  SER A1216      -4.455 -16.724  42.367  1.00  0.670          C  
ATOM  20124  OG  SER A1216      -4.515 -18.126  42.350  1.00  0.670          O  
ATOM  20125  H   SER A1216      -4.097 -17.248  39.966  1.00  0.520          H  
ATOM  20126  HA  SER A1216      -6.344 -16.493  41.390  1.00  0.600          H  
ATOM  20127 1HB  SER A1216      -3.425 -16.398  42.229  1.00  0.810          H  
ATOM  20128 2HB  SER A1216      -4.787 -16.350  43.338  1.00  0.810          H  
ATOM  20129  HG  SER A1216      -3.937 -18.428  43.059  1.00  0.810          H  
ATOM  20130  N   ASP A1217      -6.332 -14.118  42.120  1.00  0.790          N  
ATOM  20131  CA  ASP A1217      -6.563 -12.705  42.409  1.00  0.900          C  
ATOM  20132  C   ASP A1217      -6.922 -11.868  41.173  1.00  0.720          C  
ATOM  20133  O   ASP A1217      -7.002 -10.639  41.249  1.00  0.760          O  
ATOM  20134  CB  ASP A1217      -5.354 -12.107  43.134  1.00  1.220          C  
ATOM  20135  CG  ASP A1217      -5.088 -12.816  44.471  1.00  1.220          C  
ATOM  20136  OD1 ASP A1217      -6.038 -13.181  45.137  1.00  1.220          O  
ATOM  20137  OD2 ASP A1217      -3.942 -12.997  44.809  1.00  1.220          O  
ATOM  20138  H   ASP A1217      -6.964 -14.780  42.548  1.00  0.950          H  
ATOM  20139  HA  ASP A1217      -7.409 -12.645  43.095  1.00  1.080          H  
ATOM  20140 1HB  ASP A1217      -4.462 -12.159  42.511  1.00  1.460          H  
ATOM  20141 2HB  ASP A1217      -5.542 -11.052  43.335  1.00  1.460          H  
ATOM  20142  N   GLY A1218      -7.213 -12.528  40.049  1.00  0.630          N  
ATOM  20143  CA  GLY A1218      -7.652 -11.836  38.849  1.00  0.570          C  
ATOM  20144  C   GLY A1218      -6.511 -11.434  37.934  1.00  0.490          C  
ATOM  20145  O   GLY A1218      -6.723 -10.684  36.970  1.00  0.470          O  
ATOM  20146  H   GLY A1218      -7.090 -13.544  39.986  1.00  0.760          H  
ATOM  20147 1HA  GLY A1218      -8.331 -12.492  38.299  1.00  0.680          H  
ATOM  20148 2HA  GLY A1218      -8.223 -10.954  39.130  1.00  0.680          H  
ATOM  20149  N   SER A1219      -5.297 -11.870  38.250  1.00  0.480          N  
ATOM  20150  CA  SER A1219      -4.185 -11.566  37.374  1.00  0.460          C  
ATOM  20151  C   SER A1219      -4.428 -12.227  36.031  1.00  0.420          C  
ATOM  20152  O   SER A1219      -4.918 -13.356  35.950  1.00  0.440          O  
ATOM  20153  CB  SER A1219      -2.874 -11.983  37.984  1.00  0.650          C  
ATOM  20154  OG  SER A1219      -1.833 -11.814  37.065  1.00  0.650          O  
ATOM  20155  H   SER A1219      -5.143 -12.439  39.092  1.00  0.580          H  
ATOM  20156  HA  SER A1219      -4.146 -10.505  37.203  1.00  0.550          H  
ATOM  20157 1HB  SER A1219      -2.685 -11.364  38.866  1.00  0.780          H  
ATOM  20158 2HB  SER A1219      -2.924 -13.015  38.316  1.00  0.780          H  
ATOM  20159  HG  SER A1219      -1.024 -11.823  37.583  1.00  0.780          H  
ATOM  20160  N   ARG A1220      -4.117 -11.533  34.958  1.00  0.400          N  
ATOM  20161  CA  ARG A1220      -4.317 -12.120  33.651  1.00  0.390          C  
ATOM  20162  C   ARG A1220      -3.084 -12.010  32.798  1.00  0.380          C  
ATOM  20163  O   ARG A1220      -2.247 -11.114  32.971  1.00  0.410          O  
ATOM  20164  CB  ARG A1220      -5.503 -11.501  32.934  1.00  0.550          C  
ATOM  20165  CG  ARG A1220      -6.869 -11.805  33.539  1.00  0.550          C  
ATOM  20166  CD  ARG A1220      -7.972 -11.218  32.748  1.00  0.550          C  
ATOM  20167  NE  ARG A1220      -9.280 -11.498  33.342  1.00  0.550          N  
ATOM  20168  CZ  ARG A1220     -10.473 -11.131  32.818  1.00  0.550          C  
ATOM  20169  NH1 ARG A1220     -10.532 -10.469  31.676  1.00  0.550          N  
ATOM  20170  NH2 ARG A1220     -11.587 -11.440  33.461  1.00  0.550          N  
ATOM  20171  H   ARG A1220      -3.724 -10.597  35.051  1.00  0.480          H  
ATOM  20172  HA  ARG A1220      -4.533 -13.179  33.778  1.00  0.470          H  
ATOM  20173 1HB  ARG A1220      -5.393 -10.428  32.927  1.00  0.660          H  
ATOM  20174 2HB  ARG A1220      -5.506 -11.841  31.915  1.00  0.660          H  
ATOM  20175 1HG  ARG A1220      -7.009 -12.882  33.582  1.00  0.660          H  
ATOM  20176 2HG  ARG A1220      -6.918 -11.396  34.542  1.00  0.660          H  
ATOM  20177 1HD  ARG A1220      -7.836 -10.136  32.690  1.00  0.660          H  
ATOM  20178 2HD  ARG A1220      -7.953 -11.642  31.759  1.00  0.660          H  
ATOM  20179  HE  ARG A1220      -9.290 -12.005  34.223  1.00  0.660          H  
ATOM  20180 1HH1 ARG A1220      -9.687 -10.237  31.177  1.00  0.660          H  
ATOM  20181 2HH1 ARG A1220     -11.422 -10.192  31.292  1.00  0.660          H  
ATOM  20182 1HH2 ARG A1220     -11.542 -11.950  34.340  1.00  0.660          H  
ATOM  20183 2HH2 ARG A1220     -12.485 -11.175  33.082  1.00  0.660          H  
ATOM  20184  N   ARG A1221      -2.984 -12.938  31.871  1.00  0.350          N  
ATOM  20185  CA  ARG A1221      -1.896 -12.950  30.921  1.00  0.350          C  
ATOM  20186  C   ARG A1221      -2.332 -13.445  29.563  1.00  0.330          C  
ATOM  20187  O   ARG A1221      -3.304 -14.194  29.446  1.00  0.340          O  
ATOM  20188  CB  ARG A1221      -0.779 -13.803  31.446  1.00  0.490          C  
ATOM  20189  CG  ARG A1221      -1.121 -15.257  31.607  1.00  0.490          C  
ATOM  20190  CD  ARG A1221      -0.058 -16.030  32.229  1.00  0.490          C  
ATOM  20191  NE  ARG A1221       0.211 -15.581  33.582  1.00  0.490          N  
ATOM  20192  CZ  ARG A1221       1.116 -16.132  34.407  1.00  0.490          C  
ATOM  20193  NH1 ARG A1221       1.823 -17.160  34.012  1.00  0.490          N  
ATOM  20194  NH2 ARG A1221       1.287 -15.636  35.621  1.00  0.490          N  
ATOM  20195  H   ARG A1221      -3.713 -13.658  31.842  1.00  0.420          H  
ATOM  20196  HA  ARG A1221      -1.517 -11.939  30.806  1.00  0.420          H  
ATOM  20197 1HB  ARG A1221      -0.007 -13.724  30.771  1.00  0.590          H  
ATOM  20198 2HB  ARG A1221      -0.430 -13.405  32.398  1.00  0.590          H  
ATOM  20199 1HG  ARG A1221      -2.018 -15.349  32.218  1.00  0.590          H  
ATOM  20200 2HG  ARG A1221      -1.294 -15.687  30.621  1.00  0.590          H  
ATOM  20201 1HD  ARG A1221      -0.378 -17.069  32.272  1.00  0.590          H  
ATOM  20202 2HD  ARG A1221       0.844 -15.958  31.646  1.00  0.590          H  
ATOM  20203  HE  ARG A1221      -0.322 -14.792  33.934  1.00  0.590          H  
ATOM  20204 1HH1 ARG A1221       1.693 -17.535  33.087  1.00  0.590          H  
ATOM  20205 2HH1 ARG A1221       2.486 -17.588  34.647  1.00  0.590          H  
ATOM  20206 1HH2 ARG A1221       0.739 -14.842  35.924  1.00  0.590          H  
ATOM  20207 2HH2 ARG A1221       1.965 -16.044  36.245  1.00  0.590          H  
ATOM  20208  N   MET A1222      -1.585 -13.085  28.534  1.00  0.330          N  
ATOM  20209  CA  MET A1222      -1.910 -13.574  27.208  1.00  0.350          C  
ATOM  20210  C   MET A1222      -0.715 -14.307  26.614  1.00  0.350          C  
ATOM  20211  O   MET A1222       0.422 -13.835  26.682  1.00  0.350          O  
ATOM  20212  CB  MET A1222      -2.282 -12.418  26.302  1.00  0.480          C  
ATOM  20213  CG  MET A1222      -3.334 -11.517  26.820  1.00  0.480          C  
ATOM  20214  SD  MET A1222      -3.820 -10.256  25.627  1.00  0.480          S  
ATOM  20215  CE  MET A1222      -2.361  -9.208  25.466  1.00  0.480          C  
ATOM  20216  H   MET A1222      -0.809 -12.442  28.693  1.00  0.400          H  
ATOM  20217  HA  MET A1222      -2.737 -14.268  27.277  1.00  0.420          H  
ATOM  20218 1HB  MET A1222      -1.418 -11.868  26.042  1.00  0.580          H  
ATOM  20219 2HB  MET A1222      -2.694 -12.817  25.411  1.00  0.580          H  
ATOM  20220 1HG  MET A1222      -4.203 -12.109  27.080  1.00  0.580          H  
ATOM  20221 2HG  MET A1222      -2.968 -11.023  27.714  1.00  0.580          H  
ATOM  20222 1HE  MET A1222      -2.572  -8.399  24.771  1.00  0.580          H  
ATOM  20223 2HE  MET A1222      -2.092  -8.802  26.432  1.00  0.580          H  
ATOM  20224 3HE  MET A1222      -1.536  -9.782  25.082  1.00  0.580          H  
ATOM  20225  N   LEU A1223      -0.963 -15.422  25.956  1.00  0.380          N  
ATOM  20226  CA  LEU A1223       0.137 -16.186  25.380  1.00  0.410          C  
ATOM  20227  C   LEU A1223       0.524 -15.825  23.957  1.00  0.410          C  
ATOM  20228  O   LEU A1223      -0.256 -16.001  23.020  1.00  0.580          O  
ATOM  20229  CB  LEU A1223      -0.225 -17.668  25.460  1.00  0.560          C  
ATOM  20230  CG  LEU A1223       0.711 -18.662  24.784  1.00  0.560          C  
ATOM  20231  CD1 LEU A1223       2.091 -18.595  25.366  1.00  0.560          C  
ATOM  20232  CD2 LEU A1223       0.120 -20.049  24.999  1.00  0.560          C  
ATOM  20233  H   LEU A1223      -1.931 -15.763  25.906  1.00  0.460          H  
ATOM  20234  HA  LEU A1223       1.004 -16.010  26.006  1.00  0.490          H  
ATOM  20235 1HB  LEU A1223      -0.284 -17.939  26.512  1.00  0.670          H  
ATOM  20236 2HB  LEU A1223      -1.213 -17.793  25.015  1.00  0.670          H  
ATOM  20237  HG  LEU A1223       0.785 -18.444  23.714  1.00  0.670          H  
ATOM  20238 1HD1 LEU A1223       2.702 -19.301  24.854  1.00  0.670          H  
ATOM  20239 2HD1 LEU A1223       2.531 -17.618  25.227  1.00  0.670          H  
ATOM  20240 3HD1 LEU A1223       2.057 -18.827  26.419  1.00  0.670          H  
ATOM  20241 1HD2 LEU A1223       0.749 -20.783  24.547  1.00  0.670          H  
ATOM  20242 2HD2 LEU A1223       0.042 -20.262  26.059  1.00  0.670          H  
ATOM  20243 3HD2 LEU A1223      -0.870 -20.082  24.551  1.00  0.670          H  
ATOM  20244  N   ALA A1224       1.759 -15.338  23.781  1.00  0.420          N  
ATOM  20245  CA  ALA A1224       2.237 -14.967  22.461  1.00  0.560          C  
ATOM  20246  C   ALA A1224       3.113 -16.085  21.869  1.00  0.560          C  
ATOM  20247  O   ALA A1224       3.019 -16.384  20.677  1.00  0.710          O  
ATOM  20248  CB  ALA A1224       2.999 -13.652  22.531  1.00  0.730          C  
ATOM  20249  H   ALA A1224       2.396 -15.214  24.573  1.00  0.500          H  
ATOM  20250  HA  ALA A1224       1.377 -14.837  21.809  1.00  0.670          H  
ATOM  20251 1HB  ALA A1224       3.336 -13.366  21.535  1.00  0.870          H  
ATOM  20252 2HB  ALA A1224       2.347 -12.874  22.931  1.00  0.870          H  
ATOM  20253 3HB  ALA A1224       3.859 -13.767  23.179  1.00  0.870          H  
ATOM  20254  N   SER A1225       3.949 -16.718  22.709  1.00  0.470          N  
ATOM  20255  CA  SER A1225       4.884 -17.745  22.213  1.00  0.530          C  
ATOM  20256  C   SER A1225       5.354 -18.780  23.256  1.00  0.650          C  
ATOM  20257  O   SER A1225       5.486 -18.473  24.444  1.00  1.370          O  
ATOM  20258  CB  SER A1225       6.100 -17.068  21.610  1.00  0.720          C  
ATOM  20259  OG  SER A1225       7.006 -18.010  21.116  1.00  0.720          O  
ATOM  20260  H   SER A1225       3.972 -16.400  23.678  1.00  0.560          H  
ATOM  20261  HA  SER A1225       4.374 -18.291  21.419  1.00  0.640          H  
ATOM  20262 1HB  SER A1225       5.790 -16.397  20.810  1.00  0.860          H  
ATOM  20263 2HB  SER A1225       6.589 -16.469  22.369  1.00  0.860          H  
ATOM  20264  HG  SER A1225       7.774 -17.499  20.826  1.00  0.860          H  
ATOM  20265  N   ILE A1226       5.614 -20.018  22.801  1.00  0.710          N  
ATOM  20266  CA  ILE A1226       6.174 -21.070  23.668  1.00  0.790          C  
ATOM  20267  C   ILE A1226       7.616 -21.462  23.354  1.00  1.260          C  
ATOM  20268  O   ILE A1226       8.502 -21.220  24.173  1.00  1.940          O  
ATOM  20269  CB  ILE A1226       5.319 -22.358  23.575  1.00  1.070          C  
ATOM  20270  CG1 ILE A1226       3.861 -22.111  24.053  1.00  1.070          C  
ATOM  20271  CG2 ILE A1226       5.986 -23.550  24.323  1.00  1.070          C  
ATOM  20272  CD1 ILE A1226       3.705 -21.681  25.538  1.00  1.070          C  
ATOM  20273  H   ILE A1226       5.460 -20.200  21.819  1.00  0.850          H  
ATOM  20274  HA  ILE A1226       6.168 -20.708  24.691  1.00  0.950          H  
ATOM  20275  HB  ILE A1226       5.242 -22.634  22.532  1.00  1.290          H  
ATOM  20276 1HG1 ILE A1226       3.428 -21.333  23.437  1.00  1.290          H  
ATOM  20277 2HG1 ILE A1226       3.300 -23.016  23.893  1.00  1.290          H  
ATOM  20278 1HG2 ILE A1226       5.398 -24.419  24.173  1.00  1.290          H  
ATOM  20279 2HG2 ILE A1226       6.965 -23.772  23.953  1.00  1.290          H  
ATOM  20280 3HG2 ILE A1226       6.069 -23.335  25.383  1.00  1.290          H  
ATOM  20281 1HD1 ILE A1226       2.651 -21.547  25.766  1.00  1.290          H  
ATOM  20282 2HD1 ILE A1226       4.101 -22.434  26.197  1.00  1.290          H  
ATOM  20283 3HD1 ILE A1226       4.227 -20.752  25.727  1.00  1.290          H  
ATOM  20284  N   LEU A1227       7.843 -22.082  22.195  1.00  1.890          N  
ATOM  20285  CA  LEU A1227       9.176 -22.529  21.805  1.00  2.680          C  
ATOM  20286  C   LEU A1227       9.215 -22.773  20.309  1.00  2.850          C  
ATOM  20287  O   LEU A1227       8.410 -23.542  19.797  1.00  3.110          O  
ATOM  20288  CB  LEU A1227       9.543 -23.823  22.576  1.00  3.440          C  
ATOM  20289  CG  LEU A1227      11.007 -24.375  22.439  1.00  3.440          C  
ATOM  20290  CD1 LEU A1227      11.367 -25.115  23.714  1.00  3.440          C  
ATOM  20291  CD2 LEU A1227      11.151 -25.340  21.233  1.00  3.440          C  
ATOM  20292  H   LEU A1227       7.060 -22.259  21.589  1.00  2.270          H  
ATOM  20293  HA  LEU A1227       9.894 -21.748  22.053  1.00  3.220          H  
ATOM  20294 1HB  LEU A1227       9.380 -23.638  23.636  1.00  4.120          H  
ATOM  20295 2HB  LEU A1227       8.865 -24.614  22.264  1.00  4.120          H  
ATOM  20296  HG  LEU A1227      11.687 -23.545  22.332  1.00  4.120          H  
ATOM  20297 1HD1 LEU A1227      12.391 -25.482  23.645  1.00  4.120          H  
ATOM  20298 2HD1 LEU A1227      11.286 -24.435  24.564  1.00  4.120          H  
ATOM  20299 3HD1 LEU A1227      10.690 -25.955  23.854  1.00  4.120          H  
ATOM  20300 1HD2 LEU A1227      12.177 -25.704  21.189  1.00  4.120          H  
ATOM  20301 2HD2 LEU A1227      10.476 -26.183  21.363  1.00  4.120          H  
ATOM  20302 3HD2 LEU A1227      10.921 -24.851  20.304  1.00  4.120          H  
ATOM  20303  N   SER A1228      10.146 -22.144  19.601  1.00  3.190          N  
ATOM  20304  CA  SER A1228      10.268 -22.345  18.156  1.00  3.710          C  
ATOM  20305  C   SER A1228      11.626 -22.937  17.887  1.00  3.860          C  
ATOM  20306  O   SER A1228      11.910 -23.508  16.833  1.00  4.080          O  
ATOM  20307  CB  SER A1228      10.178 -21.044  17.446  1.00  4.990          C  
ATOM  20308  OG  SER A1228      11.260 -20.230  17.793  1.00  4.990          O  
ATOM  20309  H   SER A1228      10.789 -21.513  20.058  1.00  3.830          H  
ATOM  20310  HA  SER A1228       9.493 -23.028  17.805  1.00  4.450          H  
ATOM  20311 1HB  SER A1228      10.166 -21.217  16.387  1.00  5.980          H  
ATOM  20312 2HB  SER A1228       9.255 -20.545  17.698  1.00  5.980          H  
ATOM  20313  HG  SER A1228      11.107 -19.412  17.282  1.00  5.980          H  
ATOM  20314  N   THR A1229      12.442 -22.810  18.910  1.00  4.160          N  
ATOM  20315  CA  THR A1229      13.827 -23.227  18.975  1.00  4.520          C  
ATOM  20316  C   THR A1229      14.179 -23.426  20.426  1.00  4.040          C  
ATOM  20317  O   THR A1229      13.691 -22.700  21.293  1.00  4.080          O  
ATOM  20318  CB  THR A1229      14.766 -22.191  18.337  1.00  6.180          C  
ATOM  20319  OG1 THR A1229      16.102 -22.662  18.419  1.00  6.180          O  
ATOM  20320  CG2 THR A1229      14.675 -20.874  19.030  1.00  6.180          C  
ATOM  20321  H   THR A1229      12.053 -22.328  19.707  1.00  4.990          H  
ATOM  20322  HA  THR A1229      13.944 -24.180  18.454  1.00  5.420          H  
ATOM  20323  HB  THR A1229      14.496 -22.063  17.285  1.00  7.420          H  
ATOM  20324  HG1 THR A1229      16.224 -23.346  17.745  1.00  7.420          H  
ATOM  20325 1HG2 THR A1229      15.351 -20.172  18.550  1.00  7.420          H  
ATOM  20326 2HG2 THR A1229      13.657 -20.496  18.967  1.00  7.420          H  
ATOM  20327 3HG2 THR A1229      14.953 -20.979  20.054  1.00  7.420          H  
ATOM  20328  N   ASN A1230      15.122 -24.307  20.713  1.00  4.100          N  
ATOM  20329  CA  ASN A1230      15.476 -24.548  22.103  1.00  4.010          C  
ATOM  20330  C   ASN A1230      16.526 -23.561  22.563  1.00  3.530          C  
ATOM  20331  O   ASN A1230      16.993 -23.610  23.701  1.00  3.740          O  
ATOM  20332  CB  ASN A1230      15.996 -25.959  22.257  1.00  5.650          C  
ATOM  20333  CG  ASN A1230      14.949 -26.985  22.029  1.00  5.650          C  
ATOM  20334  OD1 ASN A1230      14.149 -27.335  22.906  1.00  5.650          O  
ATOM  20335  ND2 ASN A1230      14.926 -27.468  20.818  1.00  5.650          N  
ATOM  20336  H   ASN A1230      15.554 -24.858  19.975  1.00  4.920          H  
ATOM  20337  HA  ASN A1230      14.589 -24.413  22.723  1.00  4.810          H  
ATOM  20338 1HB  ASN A1230      16.811 -26.125  21.559  1.00  6.780          H  
ATOM  20339 2HB  ASN A1230      16.397 -26.087  23.260  1.00  6.780          H  
ATOM  20340 1HD2 ASN A1230      14.252 -28.163  20.560  1.00  6.780          H  
ATOM  20341 2HD2 ASN A1230      15.585 -27.110  20.138  1.00  6.780          H  
ATOM  20342  N   ASN A1231      16.861 -22.626  21.683  1.00  3.360          N  
ATOM  20343  CA  ASN A1231      17.802 -21.585  22.007  1.00  3.380          C  
ATOM  20344  C   ASN A1231      17.080 -20.310  22.460  1.00  3.210          C  
ATOM  20345  O   ASN A1231      17.730 -19.298  22.727  1.00  3.370          O  
ATOM  20346  CB  ASN A1231      18.675 -21.296  20.808  1.00  4.720          C  
ATOM  20347  CG  ASN A1231      19.587 -22.442  20.460  1.00  4.720          C  
ATOM  20348  OD1 ASN A1231      20.060 -23.198  21.320  1.00  4.720          O  
ATOM  20349  ND2 ASN A1231      19.857 -22.581  19.190  1.00  4.720          N  
ATOM  20350  H   ASN A1231      16.453 -22.657  20.748  1.00  4.030          H  
ATOM  20351  HA  ASN A1231      18.427 -21.921  22.835  1.00  4.060          H  
ATOM  20352 1HB  ASN A1231      18.035 -21.085  19.948  1.00  5.670          H  
ATOM  20353 2HB  ASN A1231      19.274 -20.408  20.997  1.00  5.670          H  
ATOM  20354 1HD2 ASN A1231      20.462 -23.314  18.886  1.00  5.670          H  
ATOM  20355 2HD2 ASN A1231      19.461 -21.948  18.523  1.00  5.670          H  
ATOM  20356  N   LYS A1232      15.739 -20.347  22.547  1.00  3.370          N  
ATOM  20357  CA  LYS A1232      14.959 -19.175  22.947  1.00  3.680          C  
ATOM  20358  C   LYS A1232      13.825 -19.526  23.899  1.00  3.250          C  
ATOM  20359  O   LYS A1232      13.268 -20.619  23.854  1.00  3.880          O  
ATOM  20360  CB  LYS A1232      14.363 -18.448  21.730  1.00  5.030          C  
ATOM  20361  CG  LYS A1232      15.370 -17.863  20.709  1.00  5.030          C  
ATOM  20362  CD  LYS A1232      16.107 -16.643  21.255  1.00  5.030          C  
ATOM  20363  CE  LYS A1232      17.033 -16.048  20.207  1.00  5.030          C  
ATOM  20364  NZ  LYS A1232      17.811 -14.890  20.740  1.00  5.030          N  
ATOM  20365  H   LYS A1232      15.233 -21.207  22.314  1.00  4.040          H  
ATOM  20366  HA  LYS A1232      15.616 -18.491  23.480  1.00  4.420          H  
ATOM  20367 1HB  LYS A1232      13.709 -19.134  21.196  1.00  6.030          H  
ATOM  20368 2HB  LYS A1232      13.733 -17.628  22.081  1.00  6.030          H  
ATOM  20369 1HG  LYS A1232      16.102 -18.616  20.441  1.00  6.030          H  
ATOM  20370 2HG  LYS A1232      14.832 -17.577  19.808  1.00  6.030          H  
ATOM  20371 1HD  LYS A1232      15.388 -15.889  21.576  1.00  6.030          H  
ATOM  20372 2HD  LYS A1232      16.713 -16.933  22.111  1.00  6.030          H  
ATOM  20373 1HE  LYS A1232      17.729 -16.818  19.876  1.00  6.030          H  
ATOM  20374 2HE  LYS A1232      16.442 -15.715  19.355  1.00  6.030          H  
ATOM  20375 1HZ  LYS A1232      18.415 -14.526  20.016  1.00  6.030          H  
ATOM  20376 2HZ  LYS A1232      17.176 -14.164  21.043  1.00  6.030          H  
ATOM  20377 3HZ  LYS A1232      18.372 -15.196  21.525  1.00  6.030          H  
ATOM  20378  N   ARG A1233      13.463 -18.570  24.742  1.00  2.690          N  
ATOM  20379  CA  ARG A1233      12.343 -18.713  25.666  1.00  2.710          C  
ATOM  20380  C   ARG A1233      11.046 -18.186  25.034  1.00  2.280          C  
ATOM  20381  O   ARG A1233      11.093 -17.461  24.036  1.00  2.630          O  
ATOM  20382  CB  ARG A1233      12.673 -18.001  26.976  1.00  3.790          C  
ATOM  20383  CG  ARG A1233      13.910 -18.549  27.751  1.00  3.790          C  
ATOM  20384  CD  ARG A1233      13.630 -19.905  28.357  1.00  3.790          C  
ATOM  20385  NE  ARG A1233      12.555 -19.828  29.378  1.00  3.790          N  
ATOM  20386  CZ  ARG A1233      12.726 -19.585  30.708  1.00  3.790          C  
ATOM  20387  NH1 ARG A1233      13.936 -19.438  31.222  1.00  3.790          N  
ATOM  20388  NH2 ARG A1233      11.660 -19.489  31.497  1.00  3.790          N  
ATOM  20389  H   ARG A1233      13.972 -17.698  24.727  1.00  3.230          H  
ATOM  20390  HA  ARG A1233      12.194 -19.770  25.870  1.00  3.250          H  
ATOM  20391 1HB  ARG A1233      12.812 -16.934  26.802  1.00  4.540          H  
ATOM  20392 2HB  ARG A1233      11.853 -18.111  27.636  1.00  4.540          H  
ATOM  20393 1HG  ARG A1233      14.751 -18.652  27.068  1.00  4.540          H  
ATOM  20394 2HG  ARG A1233      14.172 -17.859  28.554  1.00  4.540          H  
ATOM  20395 1HD  ARG A1233      13.323 -20.609  27.592  1.00  4.540          H  
ATOM  20396 2HD  ARG A1233      14.532 -20.283  28.828  1.00  4.540          H  
ATOM  20397  HE  ARG A1233      11.602 -19.935  29.052  1.00  4.540          H  
ATOM  20398 1HH1 ARG A1233      14.752 -19.505  30.636  1.00  4.540          H  
ATOM  20399 2HH1 ARG A1233      14.044 -19.255  32.210  1.00  4.540          H  
ATOM  20400 1HH2 ARG A1233      10.699 -19.539  31.093  1.00  4.540          H  
ATOM  20401 2HH2 ARG A1233      11.771 -19.306  32.479  1.00  4.540          H  
ATOM  20402  N   GLY A1234       9.893 -18.555  25.613  1.00  2.150          N  
ATOM  20403  CA  GLY A1234       8.580 -18.132  25.110  1.00  1.390          C  
ATOM  20404  C   GLY A1234       8.255 -16.717  25.553  1.00  1.220          C  
ATOM  20405  O   GLY A1234       9.138 -16.036  26.069  1.00  1.650          O  
ATOM  20406  H   GLY A1234       9.919 -19.159  26.421  1.00  2.580          H  
ATOM  20407 1HA  GLY A1234       8.564 -18.197  24.022  1.00  1.670          H  
ATOM  20408 2HA  GLY A1234       7.816 -18.817  25.477  1.00  1.670          H  
ATOM  20409  N   GLU A1235       7.009 -16.278  25.360  1.00  0.890          N  
ATOM  20410  CA  GLU A1235       6.612 -14.893  25.634  1.00  0.770          C  
ATOM  20411  C   GLU A1235       5.167 -14.721  26.086  1.00  0.530          C  
ATOM  20412  O   GLU A1235       4.229 -15.216  25.424  1.00  0.460          O  
ATOM  20413  CB  GLU A1235       6.821 -14.073  24.345  1.00  1.130          C  
ATOM  20414  CG  GLU A1235       6.462 -12.589  24.414  1.00  1.130          C  
ATOM  20415  CD  GLU A1235       6.789 -11.851  23.120  1.00  1.130          C  
ATOM  20416  OE1 GLU A1235       7.776 -12.188  22.514  1.00  1.130          O  
ATOM  20417  OE2 GLU A1235       6.034 -10.979  22.717  1.00  1.130          O  
ATOM  20418  H   GLU A1235       6.326 -16.951  25.018  1.00  1.070          H  
ATOM  20419  HA  GLU A1235       7.255 -14.501  26.427  1.00  0.920          H  
ATOM  20420 1HB  GLU A1235       7.864 -14.150  24.038  1.00  1.350          H  
ATOM  20421 2HB  GLU A1235       6.219 -14.500  23.551  1.00  1.350          H  
ATOM  20422 1HG  GLU A1235       5.401 -12.494  24.609  1.00  1.350          H  
ATOM  20423 2HG  GLU A1235       6.999 -12.132  25.247  1.00  1.350          H  
ATOM  20424  N   ILE A1236       4.998 -13.979  27.190  1.00  0.510          N  
ATOM  20425  CA  ILE A1236       3.686 -13.712  27.761  1.00  0.440          C  
ATOM  20426  C   ILE A1236       3.416 -12.204  27.871  1.00  0.450          C  
ATOM  20427  O   ILE A1236       4.292 -11.412  28.202  1.00  0.600          O  
ATOM  20428  CB  ILE A1236       3.570 -14.396  29.149  1.00  0.640          C  
ATOM  20429  CG1 ILE A1236       3.788 -15.952  29.090  1.00  0.640          C  
ATOM  20430  CG2 ILE A1236       2.325 -14.054  29.819  1.00  0.640          C  
ATOM  20431  CD1 ILE A1236       2.785 -16.746  28.326  1.00  0.640          C  
ATOM  20432  H   ILE A1236       5.831 -13.606  27.703  1.00  0.610          H  
ATOM  20433  HA  ILE A1236       2.927 -14.125  27.103  1.00  0.530          H  
ATOM  20434  HB  ILE A1236       4.336 -14.057  29.719  1.00  0.770          H  
ATOM  20435 1HG1 ILE A1236       4.768 -16.135  28.649  1.00  0.770          H  
ATOM  20436 2HG1 ILE A1236       3.805 -16.327  30.112  1.00  0.770          H  
ATOM  20437 1HG2 ILE A1236       2.330 -14.509  30.796  1.00  0.770          H  
ATOM  20438 2HG2 ILE A1236       2.238 -12.979  29.944  1.00  0.770          H  
ATOM  20439 3HG2 ILE A1236       1.484 -14.419  29.230  1.00  0.770          H  
ATOM  20440 1HD1 ILE A1236       3.077 -17.792  28.368  1.00  0.770          H  
ATOM  20441 2HD1 ILE A1236       1.790 -16.628  28.747  1.00  0.770          H  
ATOM  20442 3HD1 ILE A1236       2.789 -16.418  27.305  1.00  0.770          H  
ATOM  20443  N   HIS A1237       2.214 -11.792  27.520  1.00  0.350          N  
ATOM  20444  CA  HIS A1237       1.838 -10.389  27.612  1.00  0.370          C  
ATOM  20445  C   HIS A1237       0.939 -10.170  28.811  1.00  0.360          C  
ATOM  20446  O   HIS A1237       0.247 -11.086  29.257  1.00  0.360          O  
ATOM  20447  CB  HIS A1237       1.119  -9.940  26.353  1.00  0.510          C  
ATOM  20448  CG  HIS A1237       1.953  -9.913  25.132  1.00  0.510          C  
ATOM  20449  ND1 HIS A1237       1.519  -9.343  23.967  1.00  0.510          N  
ATOM  20450  CD2 HIS A1237       3.192 -10.389  24.875  1.00  0.510          C  
ATOM  20451  CE1 HIS A1237       2.453  -9.487  23.040  1.00  0.510          C  
ATOM  20452  NE2 HIS A1237       3.472 -10.119  23.580  1.00  0.510          N  
ATOM  20453  H   HIS A1237       1.544 -12.489  27.194  1.00  0.420          H  
ATOM  20454  HA  HIS A1237       2.721  -9.764  27.744  1.00  0.440          H  
ATOM  20455 1HB  HIS A1237       0.340 -10.634  26.169  1.00  0.610          H  
ATOM  20456 2HB  HIS A1237       0.655  -8.985  26.514  1.00  0.610          H  
ATOM  20457  HD2 HIS A1237       3.863 -10.899  25.544  1.00  0.610          H  
ATOM  20458  HE1 HIS A1237       2.392  -9.139  22.009  1.00  0.610          H  
ATOM  20459  HE2 HIS A1237       4.371 -10.390  23.136  1.00  0.610          H  
ATOM  20460  N   LYS A1238       0.934  -8.959  29.346  1.00  0.370          N  
ATOM  20461  CA  LYS A1238       0.039  -8.630  30.442  1.00  0.390          C  
ATOM  20462  C   LYS A1238      -1.374  -8.742  29.903  1.00  0.390          C  
ATOM  20463  O   LYS A1238      -1.631  -8.251  28.805  1.00  0.420          O  
ATOM  20464  CB  LYS A1238       0.318  -7.213  30.935  1.00  0.540          C  
ATOM  20465  CG  LYS A1238       1.723  -7.004  31.565  1.00  0.540          C  
ATOM  20466  CD  LYS A1238       1.889  -5.555  32.076  1.00  0.540          C  
ATOM  20467  CE  LYS A1238       2.167  -4.567  30.936  1.00  0.540          C  
ATOM  20468  NZ  LYS A1238       3.555  -4.570  30.493  1.00  0.540          N  
ATOM  20469  H   LYS A1238       1.525  -8.239  28.935  1.00  0.440          H  
ATOM  20470  HA  LYS A1238       0.167  -9.349  31.254  1.00  0.470          H  
ATOM  20471 1HB  LYS A1238       0.191  -6.528  30.103  1.00  0.650          H  
ATOM  20472 2HB  LYS A1238      -0.424  -6.942  31.688  1.00  0.650          H  
ATOM  20473 1HG  LYS A1238       1.861  -7.698  32.400  1.00  0.650          H  
ATOM  20474 2HG  LYS A1238       2.484  -7.214  30.813  1.00  0.650          H  
ATOM  20475 1HD  LYS A1238       0.975  -5.237  32.585  1.00  0.650          H  
ATOM  20476 2HD  LYS A1238       2.708  -5.507  32.780  1.00  0.650          H  
ATOM  20477 1HE  LYS A1238       1.585  -4.855  30.091  1.00  0.650          H  
ATOM  20478 2HE  LYS A1238       1.889  -3.557  31.244  1.00  0.650          H  
ATOM  20479 1HZ  LYS A1238       3.641  -3.908  29.717  1.00  0.650          H  
ATOM  20480 2HZ  LYS A1238       4.147  -4.288  31.252  1.00  0.650          H  
ATOM  20481 3HZ  LYS A1238       3.799  -5.496  30.192  1.00  0.650          H  
ATOM  20482  N   GLY A1239      -2.297  -9.341  30.663  1.00  0.370          N  
ATOM  20483  CA  GLY A1239      -3.686  -9.465  30.213  1.00  0.400          C  
ATOM  20484  C   GLY A1239      -4.639  -8.543  30.968  1.00  0.430          C  
ATOM  20485  O   GLY A1239      -5.863  -8.664  30.858  1.00  0.820          O  
ATOM  20486  H   GLY A1239      -2.034  -9.752  31.568  1.00  0.440          H  
ATOM  20487 1HA  GLY A1239      -3.739  -9.246  29.148  1.00  0.480          H  
ATOM  20488 2HA  GLY A1239      -4.007 -10.498  30.331  1.00  0.480          H  
ATOM  20489  N   ASN A1240      -4.090  -7.650  31.775  1.00  0.360          N  
ATOM  20490  CA  ASN A1240      -4.897  -6.753  32.591  1.00  0.390          C  
ATOM  20491  C   ASN A1240      -4.971  -5.338  32.036  1.00  0.480          C  
ATOM  20492  O   ASN A1240      -4.097  -4.895  31.296  1.00  0.880          O  
ATOM  20493  CB  ASN A1240      -4.402  -6.731  34.022  1.00  0.530          C  
ATOM  20494  CG  ASN A1240      -4.610  -8.034  34.738  1.00  0.530          C  
ATOM  20495  OD1 ASN A1240      -3.636  -8.779  34.933  1.00  0.530          O  
ATOM  20496  ND2 ASN A1240      -5.838  -8.303  35.164  1.00  0.530          N  
ATOM  20497  H   ASN A1240      -3.081  -7.596  31.815  1.00  0.430          H  
ATOM  20498  HA  ASN A1240      -5.918  -7.133  32.604  1.00  0.470          H  
ATOM  20499 1HB  ASN A1240      -3.340  -6.481  34.039  1.00  0.640          H  
ATOM  20500 2HB  ASN A1240      -4.932  -5.955  34.572  1.00  0.640          H  
ATOM  20501 1HD2 ASN A1240      -6.049  -9.158  35.706  1.00  0.640          H  
ATOM  20502 2HD2 ASN A1240      -6.578  -7.655  34.991  1.00  0.640          H  
ATOM  20503  N   GLN A1241      -6.002  -4.626  32.471  1.00  0.400          N  
ATOM  20504  CA  GLN A1241      -6.232  -3.213  32.187  1.00  0.430          C  
ATOM  20505  C   GLN A1241      -6.415  -2.525  33.537  1.00  0.400          C  
ATOM  20506  O   GLN A1241      -7.021  -3.108  34.441  1.00  0.480          O  
ATOM  20507  CB  GLN A1241      -7.510  -3.034  31.359  1.00  0.590          C  
ATOM  20508  CG  GLN A1241      -7.562  -3.560  29.916  1.00  0.590          C  
ATOM  20509  CD  GLN A1241      -6.942  -2.596  28.885  1.00  0.590          C  
ATOM  20510  OE1 GLN A1241      -6.893  -1.371  29.133  1.00  0.590          O  
ATOM  20511  NE2 GLN A1241      -6.533  -3.128  27.742  1.00  0.590          N  
ATOM  20512  H   GLN A1241      -6.674  -5.093  33.064  1.00  0.480          H  
ATOM  20513  HA  GLN A1241      -5.368  -2.785  31.678  1.00  0.520          H  
ATOM  20514 1HB  GLN A1241      -8.310  -3.540  31.878  1.00  0.710          H  
ATOM  20515 2HB  GLN A1241      -7.753  -1.976  31.325  1.00  0.710          H  
ATOM  20516 1HG  GLN A1241      -7.014  -4.504  29.866  1.00  0.710          H  
ATOM  20517 2HG  GLN A1241      -8.602  -3.722  29.645  1.00  0.710          H  
ATOM  20518 1HE2 GLN A1241      -6.158  -2.532  26.980  1.00  0.710          H  
ATOM  20519 2HE2 GLN A1241      -6.643  -4.104  27.591  1.00  0.710          H  
ATOM  20520  N   ILE A1242      -5.918  -1.300  33.673  1.00  0.480          N  
ATOM  20521  CA  ILE A1242      -6.054  -0.567  34.929  1.00  0.540          C  
ATOM  20522  C   ILE A1242      -7.255   0.387  34.920  1.00  0.430          C  
ATOM  20523  O   ILE A1242      -7.281   1.386  34.192  1.00  0.480          O  
ATOM  20524  CB  ILE A1242      -4.706   0.165  35.209  1.00  0.730          C  
ATOM  20525  CG1 ILE A1242      -4.723   0.856  36.580  1.00  0.730          C  
ATOM  20526  CG2 ILE A1242      -4.338   1.173  34.060  1.00  0.730          C  
ATOM  20527  CD1 ILE A1242      -3.324   1.293  37.086  1.00  0.730          C  
ATOM  20528  H   ILE A1242      -5.418  -0.895  32.897  1.00  0.580          H  
ATOM  20529  HA  ILE A1242      -6.215  -1.284  35.730  1.00  0.650          H  
ATOM  20530  HB  ILE A1242      -3.933  -0.589  35.256  1.00  0.880          H  
ATOM  20531 1HG1 ILE A1242      -5.372   1.731  36.523  1.00  0.880          H  
ATOM  20532 2HG1 ILE A1242      -5.144   0.165  37.310  1.00  0.880          H  
ATOM  20533 1HG2 ILE A1242      -3.383   1.611  34.259  1.00  0.880          H  
ATOM  20534 2HG2 ILE A1242      -4.284   0.657  33.111  1.00  0.880          H  
ATOM  20535 3HG2 ILE A1242      -5.057   1.972  33.980  1.00  0.880          H  
ATOM  20536 1HD1 ILE A1242      -3.405   1.749  38.057  1.00  0.880          H  
ATOM  20537 2HD1 ILE A1242      -2.681   0.432  37.161  1.00  0.880          H  
ATOM  20538 3HD1 ILE A1242      -2.884   1.993  36.412  1.00  0.880          H  
ATOM  20539  N   PHE A1243      -8.262   0.119  35.749  1.00  0.470          N  
ATOM  20540  CA  PHE A1243      -9.422   0.997  35.685  1.00  0.430          C  
ATOM  20541  C   PHE A1243      -9.225   2.164  36.611  1.00  0.450          C  
ATOM  20542  O   PHE A1243      -9.509   2.087  37.816  1.00  0.490          O  
ATOM  20543  CB  PHE A1243     -10.737   0.308  36.042  1.00  0.620          C  
ATOM  20544  CG  PHE A1243     -11.906   1.180  35.635  1.00  0.620          C  
ATOM  20545  CD1 PHE A1243     -12.519   0.955  34.419  1.00  0.620          C  
ATOM  20546  CD2 PHE A1243     -12.370   2.242  36.416  1.00  0.620          C  
ATOM  20547  CE1 PHE A1243     -13.530   1.735  33.981  1.00  0.620          C  
ATOM  20548  CE2 PHE A1243     -13.403   3.028  35.967  1.00  0.620          C  
ATOM  20549  CZ  PHE A1243     -13.975   2.772  34.742  1.00  0.620          C  
ATOM  20550  H   PHE A1243      -8.228  -0.684  36.363  1.00  0.560          H  
ATOM  20551  HA  PHE A1243      -9.516   1.401  34.680  1.00  0.520          H  
ATOM  20552 1HB  PHE A1243     -10.818  -0.649  35.525  1.00  0.740          H  
ATOM  20553 2HB  PHE A1243     -10.795   0.121  37.112  1.00  0.740          H  
ATOM  20554  HD1 PHE A1243     -12.192   0.132  33.807  1.00  0.740          H  
ATOM  20555  HD2 PHE A1243     -11.912   2.454  37.384  1.00  0.740          H  
ATOM  20556  HE1 PHE A1243     -13.999   1.527  33.021  1.00  0.740          H  
ATOM  20557  HE2 PHE A1243     -13.771   3.854  36.575  1.00  0.740          H  
ATOM  20558  HZ  PHE A1243     -14.796   3.387  34.378  1.00  0.740          H  
ATOM  20559  N   LEU A1244      -8.709   3.235  36.054  1.00  0.450          N  
ATOM  20560  CA  LEU A1244      -8.406   4.404  36.849  1.00  0.430          C  
ATOM  20561  C   LEU A1244      -9.666   5.221  37.100  1.00  0.360          C  
ATOM  20562  O   LEU A1244     -10.404   5.527  36.164  1.00  0.360          O  
ATOM  20563  CB  LEU A1244      -7.378   5.290  36.133  1.00  0.610          C  
ATOM  20564  CG  LEU A1244      -6.887   6.516  36.923  1.00  0.610          C  
ATOM  20565  CD1 LEU A1244      -6.073   6.068  38.093  1.00  0.610          C  
ATOM  20566  CD2 LEU A1244      -6.101   7.422  36.033  1.00  0.610          C  
ATOM  20567  H   LEU A1244      -8.470   3.175  35.066  1.00  0.540          H  
ATOM  20568  HA  LEU A1244      -8.018   4.067  37.802  1.00  0.520          H  
ATOM  20569 1HB  LEU A1244      -6.510   4.676  35.881  1.00  0.730          H  
ATOM  20570 2HB  LEU A1244      -7.823   5.651  35.206  1.00  0.730          H  
ATOM  20571  HG  LEU A1244      -7.739   7.055  37.305  1.00  0.730          H  
ATOM  20572 1HD1 LEU A1244      -5.765   6.912  38.640  1.00  0.730          H  
ATOM  20573 2HD1 LEU A1244      -6.655   5.450  38.746  1.00  0.730          H  
ATOM  20574 3HD1 LEU A1244      -5.197   5.523  37.743  1.00  0.730          H  
ATOM  20575 1HD2 LEU A1244      -5.752   8.288  36.574  1.00  0.730          H  
ATOM  20576 2HD2 LEU A1244      -5.258   6.895  35.621  1.00  0.730          H  
ATOM  20577 3HD2 LEU A1244      -6.752   7.739  35.257  1.00  0.730          H  
ATOM  20578  N   SER A1245      -9.896   5.615  38.351  1.00  0.340          N  
ATOM  20579  CA  SER A1245     -11.050   6.444  38.668  1.00  0.330          C  
ATOM  20580  C   SER A1245     -11.038   7.753  37.912  1.00  0.270          C  
ATOM  20581  O   SER A1245     -10.000   8.429  37.823  1.00  0.260          O  
ATOM  20582  CB  SER A1245     -11.149   6.751  40.144  1.00  0.470          C  
ATOM  20583  OG  SER A1245     -12.200   7.673  40.377  1.00  0.470          O  
ATOM  20584  H   SER A1245      -9.277   5.316  39.091  1.00  0.410          H  
ATOM  20585  HA  SER A1245     -11.947   5.894  38.376  1.00  0.400          H  
ATOM  20586 1HB  SER A1245     -11.336   5.831  40.696  1.00  0.560          H  
ATOM  20587 2HB  SER A1245     -10.213   7.165  40.501  1.00  0.560          H  
ATOM  20588  HG  SER A1245     -12.282   7.735  41.337  1.00  0.560          H  
ATOM  20589  N   GLN A1246     -12.225   8.171  37.482  1.00  0.270          N  
ATOM  20590  CA  GLN A1246     -12.407   9.384  36.702  1.00  0.270          C  
ATOM  20591  C   GLN A1246     -11.837  10.611  37.396  1.00  0.240          C  
ATOM  20592  O   GLN A1246     -11.456  11.564  36.718  1.00  0.230          O  
ATOM  20593  CB  GLN A1246     -13.884   9.620  36.379  1.00  0.380          C  
ATOM  20594  CG  GLN A1246     -14.166  10.778  35.370  1.00  0.380          C  
ATOM  20595  CD  GLN A1246     -13.611  10.495  33.949  1.00  0.380          C  
ATOM  20596  OE1 GLN A1246     -13.705   9.356  33.490  1.00  0.380          O  
ATOM  20597  NE2 GLN A1246     -13.085  11.512  33.262  1.00  0.380          N  
ATOM  20598  H   GLN A1246     -13.024   7.574  37.654  1.00  0.320          H  
ATOM  20599  HA  GLN A1246     -11.885   9.245  35.761  1.00  0.320          H  
ATOM  20600 1HB  GLN A1246     -14.318   8.704  35.970  1.00  0.450          H  
ATOM  20601 2HB  GLN A1246     -14.422   9.848  37.298  1.00  0.450          H  
ATOM  20602 1HG  GLN A1246     -15.245  10.892  35.285  1.00  0.450          H  
ATOM  20603 2HG  GLN A1246     -13.731  11.709  35.729  1.00  0.450          H  
ATOM  20604 1HE2 GLN A1246     -12.745  11.366  32.288  1.00  0.450          H  
ATOM  20605 2HE2 GLN A1246     -13.048  12.424  33.667  1.00  0.450          H  
ATOM  20606  N   LYS A1247     -11.813  10.649  38.738  1.00  0.270          N  
ATOM  20607  CA  LYS A1247     -11.272  11.850  39.378  1.00  0.300          C  
ATOM  20608  C   LYS A1247      -9.802  12.079  38.995  1.00  0.260          C  
ATOM  20609  O   LYS A1247      -9.354  13.232  38.898  1.00  0.310          O  
ATOM  20610  CB  LYS A1247     -11.368  11.769  40.913  1.00  0.410          C  
ATOM  20611  CG  LYS A1247     -10.413  10.745  41.601  1.00  0.410          C  
ATOM  20612  CD  LYS A1247     -10.617  10.708  43.126  1.00  0.410          C  
ATOM  20613  CE  LYS A1247      -9.627   9.749  43.794  1.00  0.410          C  
ATOM  20614  NZ  LYS A1247      -9.829   9.639  45.282  1.00  0.410          N  
ATOM  20615  H   LYS A1247     -12.148   9.860  39.294  1.00  0.320          H  
ATOM  20616  HA  LYS A1247     -11.845  12.713  39.036  1.00  0.360          H  
ATOM  20617 1HB  LYS A1247     -11.155  12.753  41.338  1.00  0.490          H  
ATOM  20618 2HB  LYS A1247     -12.388  11.508  41.193  1.00  0.490          H  
ATOM  20619 1HG  LYS A1247     -10.556   9.751  41.182  1.00  0.490          H  
ATOM  20620 2HG  LYS A1247      -9.376  11.043  41.436  1.00  0.490          H  
ATOM  20621 1HD  LYS A1247     -10.448  11.713  43.529  1.00  0.490          H  
ATOM  20622 2HD  LYS A1247     -11.636  10.403  43.360  1.00  0.490          H  
ATOM  20623 1HE  LYS A1247      -9.742   8.764  43.348  1.00  0.490          H  
ATOM  20624 2HE  LYS A1247      -8.617  10.109  43.609  1.00  0.490          H  
ATOM  20625 1HZ  LYS A1247      -9.148   8.988  45.665  1.00  0.490          H  
ATOM  20626 2HZ  LYS A1247      -9.704  10.544  45.724  1.00  0.490          H  
ATOM  20627 3HZ  LYS A1247     -10.756   9.300  45.478  1.00  0.490          H  
ATOM  20628  N   PHE A1248      -9.060  10.989  38.733  1.00  0.240          N  
ATOM  20629  CA  PHE A1248      -7.659  11.092  38.398  1.00  0.240          C  
ATOM  20630  C   PHE A1248      -7.547  11.375  36.926  1.00  0.250          C  
ATOM  20631  O   PHE A1248      -6.647  12.088  36.495  1.00  0.290          O  
ATOM  20632  CB  PHE A1248      -6.919   9.815  38.673  1.00  0.340          C  
ATOM  20633  CG  PHE A1248      -6.773   9.377  40.087  1.00  0.340          C  
ATOM  20634  CD1 PHE A1248      -7.388   8.209  40.498  1.00  0.340          C  
ATOM  20635  CD2 PHE A1248      -6.018  10.082  41.001  1.00  0.340          C  
ATOM  20636  CE1 PHE A1248      -7.234   7.738  41.780  1.00  0.340          C  
ATOM  20637  CE2 PHE A1248      -5.871   9.617  42.285  1.00  0.340          C  
ATOM  20638  CZ  PHE A1248      -6.468   8.445  42.674  1.00  0.340          C  
ATOM  20639  H   PHE A1248      -9.466  10.053  38.770  1.00  0.290          H  
ATOM  20640  HA  PHE A1248      -7.215  11.910  38.964  1.00  0.290          H  
ATOM  20641 1HB  PHE A1248      -7.436   9.043  38.156  1.00  0.400          H  
ATOM  20642 2HB  PHE A1248      -5.933   9.896  38.240  1.00  0.400          H  
ATOM  20643  HD1 PHE A1248      -7.988   7.649  39.778  1.00  0.400          H  
ATOM  20644  HD2 PHE A1248      -5.523  11.012  40.703  1.00  0.400          H  
ATOM  20645  HE1 PHE A1248      -7.715   6.806  42.083  1.00  0.400          H  
ATOM  20646  HE2 PHE A1248      -5.271  10.175  42.999  1.00  0.400          H  
ATOM  20647  HZ  PHE A1248      -6.332   8.086  43.695  1.00  0.400          H  
ATOM  20648  N   VAL A1249      -8.468  10.807  36.151  1.00  0.240          N  
ATOM  20649  CA  VAL A1249      -8.439  11.008  34.711  1.00  0.250          C  
ATOM  20650  C   VAL A1249      -8.630  12.512  34.474  1.00  0.250          C  
ATOM  20651  O   VAL A1249      -7.916  13.117  33.671  1.00  0.280          O  
ATOM  20652  CB  VAL A1249      -9.561  10.217  34.006  1.00  0.350          C  
ATOM  20653  CG1 VAL A1249      -9.605  10.571  32.527  1.00  0.350          C  
ATOM  20654  CG2 VAL A1249      -9.363   8.705  34.209  1.00  0.350          C  
ATOM  20655  H   VAL A1249      -9.155  10.192  36.602  1.00  0.290          H  
ATOM  20656  HA  VAL A1249      -7.470  10.697  34.319  1.00  0.300          H  
ATOM  20657  HB  VAL A1249     -10.508  10.518  34.428  1.00  0.420          H  
ATOM  20658 1HG1 VAL A1249     -10.422  10.024  32.050  1.00  0.420          H  
ATOM  20659 2HG1 VAL A1249      -9.771  11.638  32.384  1.00  0.420          H  
ATOM  20660 3HG1 VAL A1249      -8.668  10.285  32.067  1.00  0.420          H  
ATOM  20661 1HG2 VAL A1249     -10.178   8.163  33.725  1.00  0.420          H  
ATOM  20662 2HG2 VAL A1249      -8.426   8.406  33.775  1.00  0.420          H  
ATOM  20663 3HG2 VAL A1249      -9.362   8.468  35.274  1.00  0.420          H  
ATOM  20664  N   LYS A1250      -9.598  13.103  35.195  1.00  0.240          N  
ATOM  20665  CA  LYS A1250      -9.881  14.531  35.150  1.00  0.280          C  
ATOM  20666  C   LYS A1250      -8.652  15.345  35.566  1.00  0.310          C  
ATOM  20667  O   LYS A1250      -8.253  16.269  34.853  1.00  0.350          O  
ATOM  20668  CB  LYS A1250     -11.092  14.838  36.039  1.00  0.380          C  
ATOM  20669  CG  LYS A1250     -11.521  16.287  36.086  1.00  0.380          C  
ATOM  20670  CD  LYS A1250     -12.829  16.463  36.869  1.00  0.380          C  
ATOM  20671  CE  LYS A1250     -13.233  17.934  36.964  1.00  0.380          C  
ATOM  20672  NZ  LYS A1250     -14.570  18.116  37.646  1.00  0.380          N  
ATOM  20673  H   LYS A1250     -10.174  12.518  35.803  1.00  0.290          H  
ATOM  20674  HA  LYS A1250     -10.130  14.801  34.124  1.00  0.340          H  
ATOM  20675 1HB  LYS A1250     -11.941  14.243  35.701  1.00  0.450          H  
ATOM  20676 2HB  LYS A1250     -10.871  14.525  37.060  1.00  0.450          H  
ATOM  20677 1HG  LYS A1250     -10.754  16.858  36.583  1.00  0.450          H  
ATOM  20678 2HG  LYS A1250     -11.647  16.679  35.081  1.00  0.450          H  
ATOM  20679 1HD  LYS A1250     -13.628  15.916  36.366  1.00  0.450          H  
ATOM  20680 2HD  LYS A1250     -12.711  16.060  37.875  1.00  0.450          H  
ATOM  20681 1HE  LYS A1250     -12.471  18.469  37.531  1.00  0.450          H  
ATOM  20682 2HE  LYS A1250     -13.284  18.359  35.960  1.00  0.450          H  
ATOM  20683 1HZ  LYS A1250     -14.793  19.110  37.694  1.00  0.450          H  
ATOM  20684 2HZ  LYS A1250     -15.299  17.632  37.118  1.00  0.450          H  
ATOM  20685 3HZ  LYS A1250     -14.548  17.740  38.577  1.00  0.450          H  
ATOM  20686  N   LEU A1251      -7.997  14.961  36.675  1.00  0.310          N  
ATOM  20687  CA  LEU A1251      -6.791  15.641  37.138  1.00  0.360          C  
ATOM  20688  C   LEU A1251      -5.736  15.654  36.062  1.00  0.380          C  
ATOM  20689  O   LEU A1251      -5.137  16.698  35.799  1.00  0.450          O  
ATOM  20690  CB  LEU A1251      -6.220  14.896  38.368  1.00  0.480          C  
ATOM  20691  CG  LEU A1251      -4.899  15.403  39.025  1.00  0.480          C  
ATOM  20692  CD1 LEU A1251      -5.103  16.796  39.604  1.00  0.480          C  
ATOM  20693  CD2 LEU A1251      -4.467  14.389  40.113  1.00  0.480          C  
ATOM  20694  H   LEU A1251      -8.379  14.214  37.261  1.00  0.370          H  
ATOM  20695  HA  LEU A1251      -7.034  16.669  37.378  1.00  0.430          H  
ATOM  20696 1HB  LEU A1251      -6.990  14.870  39.140  1.00  0.580          H  
ATOM  20697 2HB  LEU A1251      -6.028  13.878  38.069  1.00  0.580          H  
ATOM  20698  HG  LEU A1251      -4.120  15.471  38.272  1.00  0.580          H  
ATOM  20699 1HD1 LEU A1251      -4.175  17.152  40.060  1.00  0.580          H  
ATOM  20700 2HD1 LEU A1251      -5.385  17.461  38.817  1.00  0.580          H  
ATOM  20701 3HD1 LEU A1251      -5.885  16.767  40.362  1.00  0.580          H  
ATOM  20702 1HD2 LEU A1251      -3.541  14.720  40.588  1.00  0.580          H  
ATOM  20703 2HD2 LEU A1251      -5.248  14.321  40.860  1.00  0.580          H  
ATOM  20704 3HD2 LEU A1251      -4.310  13.409  39.662  1.00  0.580          H  
ATOM  20705  N   LEU A1252      -5.485  14.497  35.450  1.00  0.370          N  
ATOM  20706  CA  LEU A1252      -4.471  14.400  34.422  1.00  0.430          C  
ATOM  20707  C   LEU A1252      -4.828  15.219  33.196  1.00  0.450          C  
ATOM  20708  O   LEU A1252      -3.989  15.953  32.665  1.00  0.550          O  
ATOM  20709  CB  LEU A1252      -4.294  12.925  34.032  1.00  0.580          C  
ATOM  20710  CG  LEU A1252      -3.670  11.996  35.119  1.00  0.580          C  
ATOM  20711  CD1 LEU A1252      -3.720  10.538  34.628  1.00  0.580          C  
ATOM  20712  CD2 LEU A1252      -2.266  12.429  35.430  1.00  0.580          C  
ATOM  20713  H   LEU A1252      -6.001  13.660  35.734  1.00  0.440          H  
ATOM  20714  HA  LEU A1252      -3.549  14.805  34.814  1.00  0.520          H  
ATOM  20715 1HB  LEU A1252      -5.285  12.524  33.806  1.00  0.690          H  
ATOM  20716 2HB  LEU A1252      -3.711  12.868  33.143  1.00  0.690          H  
ATOM  20717  HG  LEU A1252      -4.255  12.063  36.028  1.00  0.690          H  
ATOM  20718 1HD1 LEU A1252      -3.309   9.877  35.385  1.00  0.690          H  
ATOM  20719 2HD1 LEU A1252      -4.755  10.265  34.442  1.00  0.690          H  
ATOM  20720 3HD1 LEU A1252      -3.141  10.431  33.711  1.00  0.690          H  
ATOM  20721 1HD2 LEU A1252      -1.866  11.793  36.189  1.00  0.690          H  
ATOM  20722 2HD2 LEU A1252      -1.660  12.363  34.547  1.00  0.690          H  
ATOM  20723 3HD2 LEU A1252      -2.260  13.427  35.786  1.00  0.690          H  
ATOM  20724  N   TYR A1253      -6.093  15.185  32.776  1.00  0.400          N  
ATOM  20725  CA  TYR A1253      -6.489  15.972  31.623  1.00  0.440          C  
ATOM  20726  C   TYR A1253      -6.188  17.449  31.834  1.00  0.470          C  
ATOM  20727  O   TYR A1253      -5.595  18.114  30.967  1.00  0.560          O  
ATOM  20728  CB  TYR A1253      -7.984  15.837  31.334  1.00  0.600          C  
ATOM  20729  CG  TYR A1253      -8.396  16.756  30.213  1.00  0.600          C  
ATOM  20730  CD1 TYR A1253      -8.289  16.349  28.901  1.00  0.600          C  
ATOM  20731  CD2 TYR A1253      -8.830  18.046  30.507  1.00  0.600          C  
ATOM  20732  CE1 TYR A1253      -8.623  17.229  27.889  1.00  0.600          C  
ATOM  20733  CE2 TYR A1253      -9.144  18.921  29.509  1.00  0.600          C  
ATOM  20734  CZ  TYR A1253      -9.049  18.521  28.202  1.00  0.600          C  
ATOM  20735  OH  TYR A1253      -9.364  19.398  27.196  1.00  0.600          O  
ATOM  20736  H   TYR A1253      -6.775  14.566  33.227  1.00  0.480          H  
ATOM  20737  HA  TYR A1253      -5.922  15.629  30.759  1.00  0.530          H  
ATOM  20738 1HB  TYR A1253      -8.216  14.808  31.057  1.00  0.720          H  
ATOM  20739 2HB  TYR A1253      -8.566  16.085  32.222  1.00  0.720          H  
ATOM  20740  HD1 TYR A1253      -7.941  15.341  28.662  1.00  0.720          H  
ATOM  20741  HD2 TYR A1253      -8.912  18.365  31.535  1.00  0.720          H  
ATOM  20742  HE1 TYR A1253      -8.541  16.914  26.850  1.00  0.720          H  
ATOM  20743  HE2 TYR A1253      -9.476  19.930  29.753  1.00  0.720          H  
ATOM  20744  HH  TYR A1253      -9.326  18.939  26.358  1.00  0.720          H  
ATOM  20745  N   HIS A1254      -6.654  17.973  32.974  1.00  0.460          N  
ATOM  20746  CA  HIS A1254      -6.518  19.388  33.230  1.00  0.540          C  
ATOM  20747  C   HIS A1254      -5.103  19.766  33.489  1.00  0.590          C  
ATOM  20748  O   HIS A1254      -4.645  20.797  33.028  1.00  0.700          O  
ATOM  20749  CB  HIS A1254      -7.298  19.824  34.463  1.00  0.720          C  
ATOM  20750  CG  HIS A1254      -8.714  19.785  34.341  1.00  0.720          C  
ATOM  20751  ND1 HIS A1254      -9.379  20.360  33.305  1.00  0.720          N  
ATOM  20752  CD2 HIS A1254      -9.643  19.279  35.159  1.00  0.720          C  
ATOM  20753  CE1 HIS A1254     -10.652  20.181  33.470  1.00  0.720          C  
ATOM  20754  NE2 HIS A1254     -10.850  19.544  34.603  1.00  0.720          N  
ATOM  20755  H   HIS A1254      -7.133  17.368  33.651  1.00  0.550          H  
ATOM  20756  HA  HIS A1254      -6.865  19.954  32.368  1.00  0.650          H  
ATOM  20757 1HB  HIS A1254      -7.044  19.148  35.278  1.00  0.870          H  
ATOM  20758 2HB  HIS A1254      -6.998  20.830  34.755  1.00  0.870          H  
ATOM  20759  HD1 HIS A1254      -9.008  21.061  32.691  1.00  0.870          H  
ATOM  20760  HD2 HIS A1254      -9.572  18.759  36.105  1.00  0.870          H  
ATOM  20761  HE1 HIS A1254     -11.350  20.559  32.739  1.00  0.870          H  
ATOM  20762  N   ALA A1255      -4.398  18.957  34.252  1.00  0.580          N  
ATOM  20763  CA  ALA A1255      -3.046  19.288  34.589  1.00  0.690          C  
ATOM  20764  C   ALA A1255      -2.174  19.358  33.345  1.00  0.710          C  
ATOM  20765  O   ALA A1255      -1.355  20.265  33.227  1.00  0.880          O  
ATOM  20766  CB  ALA A1255      -2.551  18.284  35.586  1.00  0.920          C  
ATOM  20767  H   ALA A1255      -4.806  18.108  34.644  1.00  0.700          H  
ATOM  20768  HA  ALA A1255      -3.036  20.274  35.049  1.00  0.830          H  
ATOM  20769 1HB  ALA A1255      -1.571  18.546  35.866  1.00  1.110          H  
ATOM  20770 2HB  ALA A1255      -3.195  18.291  36.461  1.00  1.110          H  
ATOM  20771 3HB  ALA A1255      -2.569  17.294  35.131  1.00  1.110          H  
ATOM  20772  N   LYS A1256      -2.376  18.437  32.384  1.00  0.740          N  
ATOM  20773  CA  LYS A1256      -1.588  18.445  31.156  1.00  0.890          C  
ATOM  20774  C   LYS A1256      -1.742  19.792  30.467  1.00  0.970          C  
ATOM  20775  O   LYS A1256      -0.755  20.397  30.039  1.00  1.220          O  
ATOM  20776  CB  LYS A1256      -2.013  17.294  30.245  1.00  1.190          C  
ATOM  20777  CG  LYS A1256      -1.225  17.132  28.922  1.00  1.190          C  
ATOM  20778  CD  LYS A1256      -1.691  15.854  28.173  1.00  1.190          C  
ATOM  20779  CE  LYS A1256      -0.994  15.645  26.824  1.00  1.190          C  
ATOM  20780  NZ  LYS A1256      -1.422  14.344  26.183  1.00  1.190          N  
ATOM  20781  H   LYS A1256      -3.048  17.677  32.530  1.00  0.890          H  
ATOM  20782  HA  LYS A1256      -0.537  18.316  31.415  1.00  1.070          H  
ATOM  20783 1HB  LYS A1256      -1.936  16.385  30.798  1.00  1.420          H  
ATOM  20784 2HB  LYS A1256      -3.070  17.417  29.995  1.00  1.420          H  
ATOM  20785 1HG  LYS A1256      -1.390  18.008  28.289  1.00  1.420          H  
ATOM  20786 2HG  LYS A1256      -0.160  17.059  29.143  1.00  1.420          H  
ATOM  20787 1HD  LYS A1256      -1.483  14.989  28.789  1.00  1.420          H  
ATOM  20788 2HD  LYS A1256      -2.768  15.907  28.013  1.00  1.420          H  
ATOM  20789 1HE  LYS A1256      -1.244  16.468  26.157  1.00  1.420          H  
ATOM  20790 2HE  LYS A1256       0.087  15.624  26.974  1.00  1.420          H  
ATOM  20791 1HZ  LYS A1256      -0.959  14.197  25.294  1.00  1.420          H  
ATOM  20792 2HZ  LYS A1256      -1.174  13.584  26.808  1.00  1.420          H  
ATOM  20793 3HZ  LYS A1256      -2.420  14.337  26.032  1.00  1.420          H  
ATOM  20794  N   ARG A1257      -2.983  20.264  30.340  1.00  1.260          N  
ATOM  20795  CA  ARG A1257      -3.203  21.593  29.805  1.00  1.500          C  
ATOM  20796  C   ARG A1257      -4.277  22.333  30.570  1.00  1.580          C  
ATOM  20797  O   ARG A1257      -5.465  22.157  30.299  1.00  2.130          O  
ATOM  20798  CB  ARG A1257      -3.579  21.579  28.328  1.00  2.000          C  
ATOM  20799  CG  ARG A1257      -3.805  23.000  27.719  1.00  2.000          C  
ATOM  20800  CD  ARG A1257      -4.019  22.964  26.261  1.00  2.000          C  
ATOM  20801  NE  ARG A1257      -4.314  24.301  25.714  1.00  2.000          N  
ATOM  20802  CZ  ARG A1257      -4.187  24.661  24.418  1.00  2.000          C  
ATOM  20803  NH1 ARG A1257      -3.746  23.806  23.507  1.00  2.000          N  
ATOM  20804  NH2 ARG A1257      -4.509  25.895  24.068  1.00  2.000          N  
ATOM  20805  H   ARG A1257      -3.777  19.691  30.653  1.00  1.510          H  
ATOM  20806  HA  ARG A1257      -2.276  22.156  29.906  1.00  1.800          H  
ATOM  20807 1HB  ARG A1257      -2.796  21.084  27.757  1.00  2.400          H  
ATOM  20808 2HB  ARG A1257      -4.499  21.008  28.195  1.00  2.400          H  
ATOM  20809 1HG  ARG A1257      -4.687  23.466  28.160  1.00  2.400          H  
ATOM  20810 2HG  ARG A1257      -2.935  23.625  27.917  1.00  2.400          H  
ATOM  20811 1HD  ARG A1257      -3.122  22.580  25.784  1.00  2.400          H  
ATOM  20812 2HD  ARG A1257      -4.866  22.312  26.041  1.00  2.400          H  
ATOM  20813  HE  ARG A1257      -4.687  25.025  26.357  1.00  2.400          H  
ATOM  20814 1HH1 ARG A1257      -3.501  22.865  23.770  1.00  2.400          H  
ATOM  20815 2HH1 ARG A1257      -3.654  24.096  22.542  1.00  2.400          H  
ATOM  20816 1HH2 ARG A1257      -4.849  26.543  24.779  1.00  2.400          H  
ATOM  20817 2HH2 ARG A1257      -4.424  26.196  23.107  1.00  2.400          H  
ATOM  20818  N   ILE A1258      -3.858  23.211  31.483  1.00  1.910          N  
ATOM  20819  CA  ILE A1258      -4.835  23.972  32.251  1.00  2.530          C  
ATOM  20820  C   ILE A1258      -5.376  25.117  31.400  1.00  2.430          C  
ATOM  20821  O   ILE A1258      -6.519  25.544  31.558  1.00  2.890          O  
ATOM  20822  CB  ILE A1258      -4.281  24.490  33.609  1.00  3.290          C  
ATOM  20823  CG1 ILE A1258      -3.097  25.498  33.390  1.00  3.290          C  
ATOM  20824  CG2 ILE A1258      -3.890  23.297  34.509  1.00  3.290          C  
ATOM  20825  CD1 ILE A1258      -2.636  26.211  34.642  1.00  3.290          C  
ATOM  20826  H   ILE A1258      -2.865  23.286  31.666  1.00  2.290          H  
ATOM  20827  HA  ILE A1258      -5.666  23.308  32.488  1.00  3.040          H  
ATOM  20828  HB  ILE A1258      -5.070  25.047  34.114  1.00  3.950          H  
ATOM  20829 1HG1 ILE A1258      -2.246  24.957  32.977  1.00  3.950          H  
ATOM  20830 2HG1 ILE A1258      -3.396  26.274  32.696  1.00  3.950          H  
ATOM  20831 1HG2 ILE A1258      -3.546  23.644  35.471  1.00  3.950          H  
ATOM  20832 2HG2 ILE A1258      -4.763  22.664  34.657  1.00  3.950          H  
ATOM  20833 3HG2 ILE A1258      -3.098  22.715  34.028  1.00  3.950          H  
ATOM  20834 1HD1 ILE A1258      -1.819  26.887  34.385  1.00  3.950          H  
ATOM  20835 2HD1 ILE A1258      -3.462  26.778  35.038  1.00  3.950          H  
ATOM  20836 3HD1 ILE A1258      -2.283  25.504  35.386  1.00  3.950          H  
ATOM  20837  N   SER A1259      -4.569  25.580  30.438  1.00  2.250          N  
ATOM  20838  CA  SER A1259      -4.908  26.723  29.596  1.00  2.590          C  
ATOM  20839  C   SER A1259      -5.936  26.428  28.504  1.00  2.220          C  
ATOM  20840  O   SER A1259      -5.648  26.531  27.306  1.00  2.720          O  
ATOM  20841  CB  SER A1259      -3.648  27.263  28.939  1.00  3.490          C  
ATOM  20842  OG  SER A1259      -2.727  27.733  29.892  1.00  3.490          O  
ATOM  20843  H   SER A1259      -3.645  25.189  30.344  1.00  2.700          H  
ATOM  20844  HA  SER A1259      -5.316  27.497  30.243  1.00  3.110          H  
ATOM  20845 1HB  SER A1259      -3.188  26.478  28.339  1.00  4.190          H  
ATOM  20846 2HB  SER A1259      -3.917  28.073  28.262  1.00  4.190          H  
ATOM  20847  HG  SER A1259      -1.997  28.115  29.392  1.00  4.190          H  
ATOM  20848  N   ASN A1260      -7.147  26.110  28.946  1.00  1.950          N  
ATOM  20849  CA  ASN A1260      -8.308  25.835  28.115  1.00  2.110          C  
ATOM  20850  C   ASN A1260      -9.428  26.790  28.511  1.00  2.030          C  
ATOM  20851  O   ASN A1260      -9.950  26.657  29.627  1.00  2.450          O  
ATOM  20852  CB  ASN A1260      -8.800  24.408  28.274  1.00  2.890          C  
ATOM  20853  CG  ASN A1260      -7.857  23.352  27.793  1.00  2.890          C  
ATOM  20854  OD1 ASN A1260      -7.500  23.286  26.609  1.00  2.890          O  
ATOM  20855  ND2 ASN A1260      -7.475  22.492  28.690  1.00  2.890          N  
ATOM  20856  H   ASN A1260      -7.233  26.036  29.960  1.00  2.340          H  
ATOM  20857  HA  ASN A1260      -8.056  26.022  27.070  1.00  2.530          H  
ATOM  20858 1HB  ASN A1260      -9.005  24.224  29.331  1.00  3.470          H  
ATOM  20859 2HB  ASN A1260      -9.742  24.295  27.739  1.00  3.470          H  
ATOM  20860 1HD2 ASN A1260      -6.866  21.733  28.449  1.00  3.470          H  
ATOM  20861 2HD2 ASN A1260      -7.786  22.579  29.637  1.00  3.470          H  
ATOM  20862  N   THR A1261      -9.803  27.698  27.583  1.00  2.030          N  
ATOM  20863  CA  THR A1261     -10.811  28.807  27.654  1.00  2.410          C  
ATOM  20864  C   THR A1261     -10.438  30.269  28.126  1.00  2.750          C  
ATOM  20865  O   THR A1261     -10.772  31.181  27.371  1.00  3.650          O  
ATOM  20866  CB  THR A1261     -12.065  28.360  28.461  1.00  3.220          C  
ATOM  20867  OG1 THR A1261     -12.653  27.226  27.818  1.00  3.220          O  
ATOM  20868  CG2 THR A1261     -13.111  29.481  28.515  1.00  3.220          C  
ATOM  20869  H   THR A1261      -9.296  27.643  26.709  1.00  2.440          H  
ATOM  20870  HA  THR A1261     -11.170  28.929  26.631  1.00  2.890          H  
ATOM  20871  HB  THR A1261     -11.806  28.111  29.467  1.00  3.870          H  
ATOM  20872  HG1 THR A1261     -12.071  26.472  27.937  1.00  3.870          H  
ATOM  20873 1HG2 THR A1261     -13.977  29.125  29.068  1.00  3.870          H  
ATOM  20874 2HG2 THR A1261     -12.716  30.361  29.015  1.00  3.870          H  
ATOM  20875 3HG2 THR A1261     -13.410  29.746  27.502  1.00  3.870          H  
ATOM  20876  N   ILE A1262      -9.809  30.586  29.285  1.00  2.450          N  
ATOM  20877  CA  ILE A1262      -9.277  29.730  30.323  1.00  2.390          C  
ATOM  20878  C   ILE A1262     -10.142  29.682  31.566  1.00  2.020          C  
ATOM  20879  O   ILE A1262     -10.384  30.687  32.229  1.00  2.430          O  
ATOM  20880  CB  ILE A1262      -7.851  30.163  30.687  1.00  3.370          C  
ATOM  20881  CG1 ILE A1262      -6.977  30.053  29.411  1.00  3.370          C  
ATOM  20882  CG2 ILE A1262      -7.313  29.284  31.843  1.00  3.370          C  
ATOM  20883  CD1 ILE A1262      -5.589  30.620  29.532  1.00  3.370          C  
ATOM  20884  H   ILE A1262      -9.693  31.578  29.446  1.00  2.940          H  
ATOM  20885  HA  ILE A1262      -9.186  28.757  29.965  1.00  2.870          H  
ATOM  20886  HB  ILE A1262      -7.851  31.207  31.001  1.00  4.040          H  
ATOM  20887 1HG1 ILE A1262      -6.912  29.018  29.130  1.00  4.040          H  
ATOM  20888 2HG1 ILE A1262      -7.470  30.589  28.604  1.00  4.040          H  
ATOM  20889 1HG2 ILE A1262      -6.308  29.584  32.109  1.00  4.040          H  
ATOM  20890 2HG2 ILE A1262      -7.943  29.397  32.729  1.00  4.040          H  
ATOM  20891 3HG2 ILE A1262      -7.310  28.236  31.539  1.00  4.040          H  
ATOM  20892 1HD1 ILE A1262      -5.071  30.500  28.579  1.00  4.040          H  
ATOM  20893 2HD1 ILE A1262      -5.649  31.680  29.781  1.00  4.040          H  
ATOM  20894 3HD1 ILE A1262      -5.029  30.100  30.301  1.00  4.040          H  
ATOM  20895  N   ASN A1263     -10.580  28.485  31.907  1.00  1.790          N  
ATOM  20896  CA  ASN A1263     -11.397  28.310  33.088  1.00  2.040          C  
ATOM  20897  C   ASN A1263     -10.501  28.196  34.318  1.00  1.570          C  
ATOM  20898  O   ASN A1263      -9.834  27.173  34.537  1.00  1.910          O  
ATOM  20899  CB  ASN A1263     -12.307  27.109  32.989  1.00  2.760          C  
ATOM  20900  CG  ASN A1263     -13.238  27.034  34.194  1.00  2.760          C  
ATOM  20901  OD1 ASN A1263     -13.182  27.926  35.073  1.00  2.760          O  
ATOM  20902  ND2 ASN A1263     -14.084  26.029  34.246  1.00  2.760          N  
ATOM  20903  H   ASN A1263     -10.359  27.693  31.296  1.00  2.150          H  
ATOM  20904  HA  ASN A1263     -12.018  29.199  33.216  1.00  2.450          H  
ATOM  20905 1HB  ASN A1263     -12.899  27.161  32.074  1.00  3.310          H  
ATOM  20906 2HB  ASN A1263     -11.709  26.206  32.943  1.00  3.310          H  
ATOM  20907 1HD2 ASN A1263     -14.728  25.940  35.004  1.00  3.310          H  
ATOM  20908 2HD2 ASN A1263     -14.102  25.338  33.521  1.00  3.310          H  
ATOM  20909  N   GLU A1264     -10.500  29.241  35.129  1.00  1.480          N  
ATOM  20910  CA  GLU A1264      -9.640  29.310  36.299  1.00  1.800          C  
ATOM  20911  C   GLU A1264      -9.970  28.194  37.281  1.00  1.900          C  
ATOM  20912  O   GLU A1264      -9.116  27.799  38.073  1.00  2.480          O  
ATOM  20913  CB  GLU A1264      -9.739  30.673  36.978  1.00  2.390          C  
ATOM  20914  CG  GLU A1264      -9.166  31.822  36.137  1.00  2.390          C  
ATOM  20915  CD  GLU A1264      -7.706  31.645  35.825  1.00  2.390          C  
ATOM  20916  OE1 GLU A1264      -6.965  31.262  36.706  1.00  2.390          O  
ATOM  20917  OE2 GLU A1264      -7.326  31.918  34.712  1.00  2.390          O  
ATOM  20918  H   GLU A1264     -11.079  30.035  34.887  1.00  1.780          H  
ATOM  20919  HA  GLU A1264      -8.608  29.173  35.972  1.00  2.160          H  
ATOM  20920 1HB  GLU A1264     -10.782  30.896  37.195  1.00  2.870          H  
ATOM  20921 2HB  GLU A1264      -9.203  30.646  37.929  1.00  2.870          H  
ATOM  20922 1HG  GLU A1264      -9.716  31.879  35.195  1.00  2.870          H  
ATOM  20923 2HG  GLU A1264      -9.309  32.761  36.669  1.00  2.870          H  
ATOM  20924  N   ASN A1265     -11.211  27.697  37.245  1.00  1.570          N  
ATOM  20925  CA  ASN A1265     -11.610  26.629  38.140  1.00  1.730          C  
ATOM  20926  C   ASN A1265     -10.889  25.318  37.813  1.00  1.720          C  
ATOM  20927  O   ASN A1265     -10.773  24.449  38.681  1.00  2.240          O  
ATOM  20928  CB  ASN A1265     -13.106  26.448  38.131  1.00  2.360          C  
ATOM  20929  CG  ASN A1265     -13.804  27.579  38.834  1.00  2.360          C  
ATOM  20930  OD1 ASN A1265     -13.221  28.276  39.678  1.00  2.360          O  
ATOM  20931  ND2 ASN A1265     -15.048  27.786  38.502  1.00  2.360          N  
ATOM  20932  H   ASN A1265     -11.882  28.060  36.564  1.00  1.880          H  
ATOM  20933  HA  ASN A1265     -11.318  26.908  39.149  1.00  2.080          H  
ATOM  20934 1HB  ASN A1265     -13.463  26.381  37.114  1.00  2.830          H  
ATOM  20935 2HB  ASN A1265     -13.360  25.513  38.626  1.00  2.830          H  
ATOM  20936 1HD2 ASN A1265     -15.563  28.526  38.934  1.00  2.830          H  
ATOM  20937 2HD2 ASN A1265     -15.488  27.208  37.817  1.00  2.830          H  
ATOM  20938  N   HIS A1266     -10.443  25.136  36.560  1.00  1.320          N  
ATOM  20939  CA  HIS A1266      -9.731  23.924  36.190  1.00  1.290          C  
ATOM  20940  C   HIS A1266      -8.328  24.019  36.756  1.00  1.110          C  
ATOM  20941  O   HIS A1266      -7.777  23.035  37.261  1.00  1.270          O  
ATOM  20942  CB  HIS A1266      -9.736  23.749  34.683  1.00  1.820          C  
ATOM  20943  CG  HIS A1266     -11.090  23.388  34.153  1.00  1.820          C  
ATOM  20944  ND1 HIS A1266     -11.408  23.478  32.820  1.00  1.820          N  
ATOM  20945  CD2 HIS A1266     -12.200  22.910  34.776  1.00  1.820          C  
ATOM  20946  CE1 HIS A1266     -12.661  23.065  32.638  1.00  1.820          C  
ATOM  20947  NE2 HIS A1266     -13.155  22.711  33.811  1.00  1.820          N  
ATOM  20948  H   HIS A1266     -10.538  25.855  35.839  1.00  1.580          H  
ATOM  20949  HA  HIS A1266     -10.204  23.053  36.636  1.00  1.550          H  
ATOM  20950 1HB  HIS A1266      -9.418  24.676  34.206  1.00  2.180          H  
ATOM  20951 2HB  HIS A1266      -9.026  22.977  34.403  1.00  2.180          H  
ATOM  20952  HD2 HIS A1266     -12.324  22.697  35.836  1.00  2.180          H  
ATOM  20953  HE1 HIS A1266     -13.187  23.012  31.685  1.00  2.180          H  
ATOM  20954  HE2 HIS A1266     -14.104  22.324  34.004  1.00  2.180          H  
ATOM  20955  N   ARG A1267      -7.753  25.223  36.687  1.00  0.950          N  
ATOM  20956  CA  ARG A1267      -6.446  25.431  37.305  1.00  0.910          C  
ATOM  20957  C   ARG A1267      -6.553  25.166  38.809  1.00  0.900          C  
ATOM  20958  O   ARG A1267      -5.724  24.458  39.389  1.00  0.910          O  
ATOM  20959  CB  ARG A1267      -5.910  26.834  37.081  1.00  1.290          C  
ATOM  20960  CG  ARG A1267      -4.568  27.107  37.795  1.00  1.290          C  
ATOM  20961  CD  ARG A1267      -4.063  28.495  37.565  1.00  1.290          C  
ATOM  20962  NE  ARG A1267      -5.000  29.510  38.042  1.00  1.290          N  
ATOM  20963  CZ  ARG A1267      -5.189  29.907  39.320  1.00  1.290          C  
ATOM  20964  NH1 ARG A1267      -4.508  29.399  40.341  1.00  1.290          N  
ATOM  20965  NH2 ARG A1267      -6.099  30.840  39.523  1.00  1.290          N  
ATOM  20966  H   ARG A1267      -8.250  25.969  36.183  1.00  1.140          H  
ATOM  20967  HA  ARG A1267      -5.740  24.724  36.873  1.00  1.090          H  
ATOM  20968 1HB  ARG A1267      -5.772  27.007  36.017  1.00  1.550          H  
ATOM  20969 2HB  ARG A1267      -6.635  27.562  37.440  1.00  1.550          H  
ATOM  20970 1HG  ARG A1267      -4.700  26.981  38.869  1.00  1.550          H  
ATOM  20971 2HG  ARG A1267      -3.818  26.399  37.453  1.00  1.550          H  
ATOM  20972 1HD  ARG A1267      -3.117  28.624  38.091  1.00  1.550          H  
ATOM  20973 2HD  ARG A1267      -3.908  28.657  36.501  1.00  1.550          H  
ATOM  20974  HE  ARG A1267      -5.579  30.000  37.336  1.00  1.550          H  
ATOM  20975 1HH1 ARG A1267      -3.796  28.661  40.218  1.00  1.550          H  
ATOM  20976 2HH1 ARG A1267      -4.686  29.720  41.278  1.00  1.550          H  
ATOM  20977 1HH2 ARG A1267      -6.609  31.201  38.699  1.00  1.550          H  
ATOM  20978 2HH2 ARG A1267      -6.294  31.181  40.448  1.00  1.550          H  
ATOM  20979  N   LYS A1268      -7.595  25.722  39.444  1.00  0.910          N  
ATOM  20980  CA  LYS A1268      -7.761  25.509  40.871  1.00  0.940          C  
ATOM  20981  C   LYS A1268      -7.909  24.030  41.178  1.00  0.880          C  
ATOM  20982  O   LYS A1268      -7.265  23.543  42.099  1.00  0.940          O  
ATOM  20983  CB  LYS A1268      -8.970  26.265  41.412  1.00  1.300          C  
ATOM  20984  CG  LYS A1268      -8.811  27.779  41.468  1.00  1.300          C  
ATOM  20985  CD  LYS A1268     -10.094  28.450  41.973  1.00  1.300          C  
ATOM  20986  CE  LYS A1268      -9.965  29.970  41.986  1.00  1.300          C  
ATOM  20987  NZ  LYS A1268     -11.219  30.635  42.460  1.00  1.300          N  
ATOM  20988  H   LYS A1268      -8.242  26.331  38.932  1.00  1.090          H  
ATOM  20989  HA  LYS A1268      -6.865  25.869  41.379  1.00  1.130          H  
ATOM  20990 1HB  LYS A1268      -9.836  26.037  40.799  1.00  1.560          H  
ATOM  20991 2HB  LYS A1268      -9.185  25.915  42.419  1.00  1.560          H  
ATOM  20992 1HG  LYS A1268      -7.988  28.019  42.143  1.00  1.560          H  
ATOM  20993 2HG  LYS A1268      -8.563  28.158  40.481  1.00  1.560          H  
ATOM  20994 1HD  LYS A1268     -10.924  28.180  41.317  1.00  1.560          H  
ATOM  20995 2HD  LYS A1268     -10.319  28.101  42.979  1.00  1.560          H  
ATOM  20996 1HE  LYS A1268      -9.145  30.251  42.642  1.00  1.560          H  
ATOM  20997 2HE  LYS A1268      -9.743  30.314  40.973  1.00  1.560          H  
ATOM  20998 1HZ  LYS A1268     -11.096  31.637  42.454  1.00  1.560          H  
ATOM  20999 2HZ  LYS A1268     -11.993  30.391  41.851  1.00  1.560          H  
ATOM  21000 3HZ  LYS A1268     -11.429  30.331  43.400  1.00  1.560          H  
ATOM  21001  N   TYR A1269      -8.677  23.286  40.368  1.00  0.800          N  
ATOM  21002  CA  TYR A1269      -8.864  21.860  40.594  1.00  0.770          C  
ATOM  21003  C   TYR A1269      -7.534  21.136  40.683  1.00  0.720          C  
ATOM  21004  O   TYR A1269      -7.295  20.395  41.638  1.00  0.740          O  
ATOM  21005  CB  TYR A1269      -9.684  21.223  39.459  1.00  1.090          C  
ATOM  21006  CG  TYR A1269      -9.938  19.706  39.592  1.00  1.090          C  
ATOM  21007  CD1 TYR A1269     -11.025  19.257  40.325  1.00  1.090          C  
ATOM  21008  CD2 TYR A1269      -9.092  18.772  38.991  1.00  1.090          C  
ATOM  21009  CE1 TYR A1269     -11.273  17.900  40.448  1.00  1.090          C  
ATOM  21010  CE2 TYR A1269      -9.354  17.418  39.129  1.00  1.090          C  
ATOM  21011  CZ  TYR A1269     -10.429  16.980  39.841  1.00  1.090          C  
ATOM  21012  OH  TYR A1269     -10.696  15.615  39.951  1.00  1.090          O  
ATOM  21013  H   TYR A1269      -9.216  23.734  39.623  1.00  0.960          H  
ATOM  21014  HA  TYR A1269      -9.390  21.727  41.538  1.00  0.920          H  
ATOM  21015 1HB  TYR A1269     -10.650  21.726  39.390  1.00  1.310          H  
ATOM  21016 2HB  TYR A1269      -9.178  21.387  38.515  1.00  1.310          H  
ATOM  21017  HD1 TYR A1269     -11.690  19.975  40.805  1.00  1.310          H  
ATOM  21018  HD2 TYR A1269      -8.232  19.105  38.413  1.00  1.310          H  
ATOM  21019  HE1 TYR A1269     -12.131  17.557  41.024  1.00  1.310          H  
ATOM  21020  HE2 TYR A1269      -8.727  16.696  38.677  1.00  1.310          H  
ATOM  21021  HH  TYR A1269     -10.036  15.078  39.461  1.00  1.310          H  
ATOM  21022  N   VAL A1270      -6.651  21.339  39.708  1.00  0.700          N  
ATOM  21023  CA  VAL A1270      -5.418  20.561  39.760  1.00  0.690          C  
ATOM  21024  C   VAL A1270      -4.550  20.930  40.960  1.00  0.710          C  
ATOM  21025  O   VAL A1270      -3.846  20.067  41.487  1.00  0.710          O  
ATOM  21026  CB  VAL A1270      -4.609  20.650  38.446  1.00  0.970          C  
ATOM  21027  CG1 VAL A1270      -5.478  20.202  37.326  1.00  0.970          C  
ATOM  21028  CG2 VAL A1270      -4.094  22.032  38.160  1.00  0.970          C  
ATOM  21029  H   VAL A1270      -6.894  21.977  38.938  1.00  0.840          H  
ATOM  21030  HA  VAL A1270      -5.705  19.522  39.879  1.00  0.830          H  
ATOM  21031  HB  VAL A1270      -3.766  19.965  38.514  1.00  1.160          H  
ATOM  21032 1HG1 VAL A1270      -4.918  20.245  36.436  1.00  1.160          H  
ATOM  21033 2HG1 VAL A1270      -5.829  19.193  37.489  1.00  1.160          H  
ATOM  21034 3HG1 VAL A1270      -6.331  20.867  37.239  1.00  1.160          H  
ATOM  21035 1HG2 VAL A1270      -3.537  22.011  37.231  1.00  1.160          H  
ATOM  21036 2HG2 VAL A1270      -4.925  22.697  38.058  1.00  1.160          H  
ATOM  21037 3HG2 VAL A1270      -3.439  22.380  38.952  1.00  1.160          H  
ATOM  21038  N   GLU A1271      -4.578  22.200  41.378  1.00  0.750          N  
ATOM  21039  CA  GLU A1271      -3.817  22.623  42.546  1.00  0.780          C  
ATOM  21040  C   GLU A1271      -4.429  22.065  43.842  1.00  0.760          C  
ATOM  21041  O   GLU A1271      -3.724  21.523  44.698  1.00  0.750          O  
ATOM  21042  CB  GLU A1271      -3.793  24.150  42.618  1.00  1.080          C  
ATOM  21043  CG  GLU A1271      -3.009  24.851  41.501  1.00  1.080          C  
ATOM  21044  CD  GLU A1271      -3.169  26.349  41.588  1.00  1.080          C  
ATOM  21045  OE1 GLU A1271      -3.844  26.767  42.500  1.00  1.080          O  
ATOM  21046  OE2 GLU A1271      -2.665  27.067  40.745  1.00  1.080          O  
ATOM  21047  H   GLU A1271      -5.128  22.890  40.846  1.00  0.900          H  
ATOM  21048  HA  GLU A1271      -2.802  22.254  42.457  1.00  0.940          H  
ATOM  21049 1HB  GLU A1271      -4.818  24.521  42.580  1.00  1.300          H  
ATOM  21050 2HB  GLU A1271      -3.371  24.459  43.572  1.00  1.300          H  
ATOM  21051 1HG  GLU A1271      -1.954  24.593  41.584  1.00  1.300          H  
ATOM  21052 2HG  GLU A1271      -3.368  24.502  40.534  1.00  1.300          H  
ATOM  21053  N   ASN A1272      -5.761  22.121  43.952  1.00  0.770          N  
ATOM  21054  CA  ASN A1272      -6.486  21.675  45.139  1.00  0.770          C  
ATOM  21055  C   ASN A1272      -6.304  20.192  45.362  1.00  0.710          C  
ATOM  21056  O   ASN A1272      -6.218  19.718  46.497  1.00  0.800          O  
ATOM  21057  CB  ASN A1272      -7.970  21.965  44.994  1.00  1.080          C  
ATOM  21058  CG  ASN A1272      -8.327  23.417  45.110  1.00  1.080          C  
ATOM  21059  OD1 ASN A1272      -7.585  24.238  45.660  1.00  1.080          O  
ATOM  21060  ND2 ASN A1272      -9.478  23.755  44.592  1.00  1.080          N  
ATOM  21061  H   ASN A1272      -6.284  22.561  43.201  1.00  0.920          H  
ATOM  21062  HA  ASN A1272      -6.091  22.197  46.009  1.00  0.920          H  
ATOM  21063 1HB  ASN A1272      -8.301  21.610  44.015  1.00  1.290          H  
ATOM  21064 2HB  ASN A1272      -8.524  21.400  45.743  1.00  1.290          H  
ATOM  21065 1HD2 ASN A1272      -9.782  24.706  44.635  1.00  1.290          H  
ATOM  21066 2HD2 ASN A1272     -10.055  23.064  44.158  1.00  1.290          H  
ATOM  21067  N   HIS A1273      -6.191  19.471  44.261  1.00  0.600          N  
ATOM  21068  CA  HIS A1273      -6.041  18.042  44.249  1.00  0.540          C  
ATOM  21069  C   HIS A1273      -4.607  17.617  43.919  1.00  0.520          C  
ATOM  21070  O   HIS A1273      -4.371  16.476  43.547  1.00  0.480          O  
ATOM  21071  CB  HIS A1273      -7.067  17.468  43.267  1.00  0.780          C  
ATOM  21072  CG  HIS A1273      -8.498  17.749  43.723  1.00  0.780          C  
ATOM  21073  ND1 HIS A1273      -9.133  17.018  44.715  1.00  0.780          N  
ATOM  21074  CD2 HIS A1273      -9.374  18.707  43.352  1.00  0.780          C  
ATOM  21075  CE1 HIS A1273     -10.338  17.518  44.913  1.00  0.780          C  
ATOM  21076  NE2 HIS A1273     -10.509  18.543  44.101  1.00  0.780          N  
ATOM  21077  H   HIS A1273      -6.328  19.945  43.363  1.00  0.720          H  
ATOM  21078  HA  HIS A1273      -6.281  17.648  45.235  1.00  0.650          H  
ATOM  21079 1HB  HIS A1273      -6.927  17.922  42.287  1.00  0.940          H  
ATOM  21080 2HB  HIS A1273      -6.929  16.399  43.158  1.00  0.940          H  
ATOM  21081  HD1 HIS A1273      -8.958  16.023  44.892  1.00  0.940          H  
ATOM  21082  HD2 HIS A1273      -9.326  19.508  42.638  1.00  0.940          H  
ATOM  21083  HE1 HIS A1273     -10.999  17.075  45.656  1.00  0.940          H  
ATOM  21084  N   LYS A1274      -3.614  18.494  44.129  1.00  0.570          N  
ATOM  21085  CA  LYS A1274      -2.212  18.134  43.878  1.00  0.600          C  
ATOM  21086  C   LYS A1274      -1.843  16.820  44.572  1.00  0.560          C  
ATOM  21087  O   LYS A1274      -1.157  15.971  44.008  1.00  0.570          O  
ATOM  21088  CB  LYS A1274      -1.283  19.248  44.366  1.00  0.830          C  
ATOM  21089  CG  LYS A1274       0.234  19.017  44.152  1.00  0.830          C  
ATOM  21090  CD  LYS A1274       1.021  20.236  44.671  1.00  0.830          C  
ATOM  21091  CE  LYS A1274       2.546  20.054  44.605  1.00  0.830          C  
ATOM  21092  NZ  LYS A1274       3.257  21.245  45.182  1.00  0.830          N  
ATOM  21093  H   LYS A1274      -3.824  19.451  44.430  1.00  0.680          H  
ATOM  21094  HA  LYS A1274      -2.082  18.009  42.802  1.00  0.720          H  
ATOM  21095 1HB  LYS A1274      -1.556  20.174  43.861  1.00  0.990          H  
ATOM  21096 2HB  LYS A1274      -1.451  19.410  45.429  1.00  0.990          H  
ATOM  21097 1HG  LYS A1274       0.561  18.121  44.685  1.00  0.990          H  
ATOM  21098 2HG  LYS A1274       0.432  18.880  43.087  1.00  0.990          H  
ATOM  21099 1HD  LYS A1274       0.750  21.111  44.076  1.00  0.990          H  
ATOM  21100 2HD  LYS A1274       0.736  20.427  45.705  1.00  0.990          H  
ATOM  21101 1HE  LYS A1274       2.827  19.169  45.174  1.00  0.990          H  
ATOM  21102 2HE  LYS A1274       2.859  19.923  43.566  1.00  0.990          H  
ATOM  21103 1HZ  LYS A1274       4.264  21.117  45.149  1.00  0.990          H  
ATOM  21104 2HZ  LYS A1274       3.013  22.071  44.661  1.00  0.990          H  
ATOM  21105 3HZ  LYS A1274       2.980  21.361  46.142  1.00  0.990          H  
ATOM  21106  N   LYS A1275      -2.326  16.636  45.802  1.00  0.540          N  
ATOM  21107  CA  LYS A1275      -2.058  15.453  46.623  1.00  0.550          C  
ATOM  21108  C   LYS A1275      -2.549  14.157  45.972  1.00  0.510          C  
ATOM  21109  O   LYS A1275      -2.112  13.055  46.330  1.00  0.540          O  
ATOM  21110  CB  LYS A1275      -2.738  15.587  47.989  1.00  0.770          C  
ATOM  21111  CG  LYS A1275      -4.282  15.513  47.940  1.00  0.770          C  
ATOM  21112  CD  LYS A1275      -4.908  15.694  49.316  1.00  0.770          C  
ATOM  21113  CE  LYS A1275      -6.432  15.555  49.245  1.00  0.770          C  
ATOM  21114  NZ  LYS A1275      -7.074  15.746  50.575  1.00  0.770          N  
ATOM  21115  H   LYS A1275      -2.882  17.382  46.197  1.00  0.650          H  
ATOM  21116  HA  LYS A1275      -0.979  15.372  46.768  1.00  0.660          H  
ATOM  21117 1HB  LYS A1275      -2.380  14.798  48.652  1.00  0.920          H  
ATOM  21118 2HB  LYS A1275      -2.462  16.541  48.435  1.00  0.920          H  
ATOM  21119 1HG  LYS A1275      -4.672  16.273  47.259  1.00  0.920          H  
ATOM  21120 2HG  LYS A1275      -4.592  14.532  47.574  1.00  0.920          H  
ATOM  21121 1HD  LYS A1275      -4.513  14.937  49.995  1.00  0.920          H  
ATOM  21122 2HD  LYS A1275      -4.657  16.681  49.706  1.00  0.920          H  
ATOM  21123 1HE  LYS A1275      -6.824  16.300  48.551  1.00  0.920          H  
ATOM  21124 2HE  LYS A1275      -6.681  14.559  48.871  1.00  0.920          H  
ATOM  21125 1HZ  LYS A1275      -8.076  15.647  50.483  1.00  0.920          H  
ATOM  21126 2HZ  LYS A1275      -6.725  15.050  51.220  1.00  0.920          H  
ATOM  21127 3HZ  LYS A1275      -6.860  16.669  50.926  1.00  0.920          H  
ATOM  21128  N   GLU A1276      -3.466  14.266  45.016  1.00  0.480          N  
ATOM  21129  CA  GLU A1276      -4.021  13.095  44.383  1.00  0.470          C  
ATOM  21130  C   GLU A1276      -3.025  12.522  43.389  1.00  0.480          C  
ATOM  21131  O   GLU A1276      -3.223  11.422  42.893  1.00  0.500          O  
ATOM  21132  CB  GLU A1276      -5.392  13.388  43.772  1.00  0.660          C  
ATOM  21133  CG  GLU A1276      -6.443  13.688  44.847  1.00  0.660          C  
ATOM  21134  CD  GLU A1276      -7.822  13.957  44.338  1.00  0.660          C  
ATOM  21135  OE1 GLU A1276      -8.050  13.889  43.166  1.00  0.660          O  
ATOM  21136  OE2 GLU A1276      -8.663  14.291  45.143  1.00  0.660          O  
ATOM  21137  H   GLU A1276      -3.778  15.181  44.695  1.00  0.580          H  
ATOM  21138  HA  GLU A1276      -4.190  12.349  45.155  1.00  0.560          H  
ATOM  21139 1HB  GLU A1276      -5.327  14.245  43.125  1.00  0.790          H  
ATOM  21140 2HB  GLU A1276      -5.731  12.544  43.179  1.00  0.790          H  
ATOM  21141 1HG  GLU A1276      -6.483  12.840  45.535  1.00  0.790          H  
ATOM  21142 2HG  GLU A1276      -6.109  14.558  45.415  1.00  0.790          H  
ATOM  21143  N   PHE A1277      -1.931  13.242  43.103  1.00  0.490          N  
ATOM  21144  CA  PHE A1277      -0.895  12.671  42.261  1.00  0.530          C  
ATOM  21145  C   PHE A1277      -0.146  11.621  43.087  1.00  0.550          C  
ATOM  21146  O   PHE A1277       0.434  10.680  42.532  1.00  0.610          O  
ATOM  21147  CB  PHE A1277       0.089  13.712  41.733  1.00  0.730          C  
ATOM  21148  CG  PHE A1277      -0.409  14.572  40.625  1.00  0.730          C  
ATOM  21149  CD1 PHE A1277      -0.653  15.923  40.831  1.00  0.730          C  
ATOM  21150  CD2 PHE A1277      -0.640  14.043  39.370  1.00  0.730          C  
ATOM  21151  CE1 PHE A1277      -1.121  16.718  39.821  1.00  0.730          C  
ATOM  21152  CE2 PHE A1277      -1.104  14.840  38.366  1.00  0.730          C  
ATOM  21153  CZ  PHE A1277      -1.350  16.176  38.593  1.00  0.730          C  
ATOM  21154  H   PHE A1277      -1.803  14.182  43.493  1.00  0.590          H  
ATOM  21155  HA  PHE A1277      -1.366  12.183  41.408  1.00  0.640          H  
ATOM  21156 1HB  PHE A1277       0.335  14.367  42.546  1.00  0.870          H  
ATOM  21157 2HB  PHE A1277       1.004  13.229  41.412  1.00  0.870          H  
ATOM  21158  HD1 PHE A1277      -0.470  16.355  41.805  1.00  0.870          H  
ATOM  21159  HD2 PHE A1277      -0.450  12.984  39.187  1.00  0.870          H  
ATOM  21160  HE1 PHE A1277      -1.317  17.776  40.003  1.00  0.870          H  
ATOM  21161  HE2 PHE A1277      -1.283  14.423  37.396  1.00  0.870          H  
ATOM  21162  HZ  PHE A1277      -1.729  16.800  37.799  1.00  0.870          H  
ATOM  21163  N   GLU A1278      -0.121  11.774  44.428  1.00  0.550          N  
ATOM  21164  CA  GLU A1278       0.561  10.790  45.241  1.00  0.590          C  
ATOM  21165  C   GLU A1278      -0.365   9.595  45.317  1.00  0.560          C  
ATOM  21166  O   GLU A1278       0.070   8.456  45.128  1.00  0.570          O  
ATOM  21167  CB  GLU A1278       0.897  11.335  46.635  1.00  0.810          C  
ATOM  21168  CG  GLU A1278       1.943  12.445  46.623  1.00  0.810          C  
ATOM  21169  CD  GLU A1278       2.336  12.961  47.967  1.00  0.810          C  
ATOM  21170  OE1 GLU A1278       1.637  12.700  48.906  1.00  0.810          O  
ATOM  21171  OE2 GLU A1278       3.348  13.631  48.045  1.00  0.810          O  
ATOM  21172  H   GLU A1278      -0.609  12.525  44.917  1.00  0.660          H  
ATOM  21173  HA  GLU A1278       1.485  10.487  44.750  1.00  0.710          H  
ATOM  21174 1HB  GLU A1278      -0.005  11.726  47.101  1.00  0.970          H  
ATOM  21175 2HB  GLU A1278       1.267  10.530  47.261  1.00  0.970          H  
ATOM  21176 1HG  GLU A1278       2.833  12.089  46.106  1.00  0.970          H  
ATOM  21177 2HG  GLU A1278       1.525  13.272  46.059  1.00  0.970          H  
ATOM  21178  N   GLU A1279      -1.670   9.861  45.510  1.00  0.550          N  
ATOM  21179  CA  GLU A1279      -2.644   8.774  45.578  1.00  0.560          C  
ATOM  21180  C   GLU A1279      -2.671   8.016  44.259  1.00  0.550          C  
ATOM  21181  O   GLU A1279      -2.787   6.789  44.258  1.00  0.580          O  
ATOM  21182  CB  GLU A1279      -4.054   9.270  45.894  1.00  0.780          C  
ATOM  21183  CG  GLU A1279      -4.261   9.812  47.300  1.00  0.780          C  
ATOM  21184  CD  GLU A1279      -5.693  10.234  47.542  1.00  0.780          C  
ATOM  21185  OE1 GLU A1279      -6.465  10.186  46.610  1.00  0.780          O  
ATOM  21186  OE2 GLU A1279      -6.018  10.590  48.650  1.00  0.780          O  
ATOM  21187  H   GLU A1279      -1.956  10.831  45.675  1.00  0.660          H  
ATOM  21188  HA  GLU A1279      -2.337   8.083  46.363  1.00  0.670          H  
ATOM  21189 1HB  GLU A1279      -4.323  10.046  45.193  1.00  0.940          H  
ATOM  21190 2HB  GLU A1279      -4.760   8.454  45.750  1.00  0.940          H  
ATOM  21191 1HG  GLU A1279      -3.986   9.045  48.023  1.00  0.940          H  
ATOM  21192 2HG  GLU A1279      -3.601  10.671  47.447  1.00  0.940          H  
ATOM  21193  N   LEU A1280      -2.536   8.746  43.144  1.00  0.520          N  
ATOM  21194  CA  LEU A1280      -2.515   8.160  41.818  1.00  0.520          C  
ATOM  21195  C   LEU A1280      -1.359   7.211  41.701  1.00  0.520          C  
ATOM  21196  O   LEU A1280      -1.543   6.072  41.273  1.00  0.560          O  
ATOM  21197  CB  LEU A1280      -2.422   9.269  40.769  1.00  0.730          C  
ATOM  21198  CG  LEU A1280      -2.272   8.882  39.314  1.00  0.730          C  
ATOM  21199  CD1 LEU A1280      -3.368   8.023  38.874  1.00  0.730          C  
ATOM  21200  CD2 LEU A1280      -2.315  10.161  38.506  1.00  0.730          C  
ATOM  21201  H   LEU A1280      -2.497   9.759  43.218  1.00  0.620          H  
ATOM  21202  HA  LEU A1280      -3.443   7.612  41.678  1.00  0.620          H  
ATOM  21203 1HB  LEU A1280      -3.276   9.906  40.859  1.00  0.870          H  
ATOM  21204 2HB  LEU A1280      -1.550   9.861  41.012  1.00  0.870          H  
ATOM  21205  HG  LEU A1280      -1.339   8.363  39.160  1.00  0.870          H  
ATOM  21206 1HD1 LEU A1280      -3.248   7.802  37.825  1.00  0.870          H  
ATOM  21207 2HD1 LEU A1280      -3.376   7.088  39.436  1.00  0.870          H  
ATOM  21208 3HD1 LEU A1280      -4.280   8.545  39.029  1.00  0.870          H  
ATOM  21209 1HD2 LEU A1280      -2.207   9.916  37.459  1.00  0.870          H  
ATOM  21210 2HD2 LEU A1280      -3.268  10.668  38.667  1.00  0.870          H  
ATOM  21211 3HD2 LEU A1280      -1.509  10.820  38.815  1.00  0.870          H  
ATOM  21212  N   PHE A1281      -0.158   7.640  42.086  1.00  0.540          N  
ATOM  21213  CA  PHE A1281       0.940   6.707  42.041  1.00  0.600          C  
ATOM  21214  C   PHE A1281       0.696   5.497  42.913  1.00  0.600          C  
ATOM  21215  O   PHE A1281       0.910   4.375  42.474  1.00  0.630          O  
ATOM  21216  CB  PHE A1281       2.280   7.291  42.389  1.00  0.820          C  
ATOM  21217  CG  PHE A1281       3.279   6.180  42.537  1.00  0.820          C  
ATOM  21218  CD1 PHE A1281       3.582   5.328  41.461  1.00  0.820          C  
ATOM  21219  CD2 PHE A1281       3.938   5.990  43.736  1.00  0.820          C  
ATOM  21220  CE1 PHE A1281       4.510   4.326  41.606  1.00  0.820          C  
ATOM  21221  CE2 PHE A1281       4.866   5.000  43.867  1.00  0.820          C  
ATOM  21222  CZ  PHE A1281       5.154   4.170  42.800  1.00  0.820          C  
ATOM  21223  H   PHE A1281      -0.019   8.610  42.398  1.00  0.650          H  
ATOM  21224  HA  PHE A1281       1.015   6.356  41.015  1.00  0.720          H  
ATOM  21225 1HB  PHE A1281       2.620   7.969  41.614  1.00  0.980          H  
ATOM  21226 2HB  PHE A1281       2.214   7.842  43.330  1.00  0.980          H  
ATOM  21227  HD1 PHE A1281       3.079   5.459  40.505  1.00  0.980          H  
ATOM  21228  HD2 PHE A1281       3.713   6.641  44.580  1.00  0.980          H  
ATOM  21229  HE1 PHE A1281       4.741   3.665  40.778  1.00  0.980          H  
ATOM  21230  HE2 PHE A1281       5.379   4.863  44.819  1.00  0.980          H  
ATOM  21231  HZ  PHE A1281       5.895   3.383  42.908  1.00  0.980          H  
ATOM  21232  N   TYR A1282       0.296   5.699  44.166  1.00  0.600          N  
ATOM  21233  CA  TYR A1282       0.124   4.543  45.025  1.00  0.640          C  
ATOM  21234  C   TYR A1282      -0.908   3.578  44.437  1.00  0.590          C  
ATOM  21235  O   TYR A1282      -0.700   2.364  44.506  1.00  0.590          O  
ATOM  21236  CB  TYR A1282      -0.192   4.984  46.450  1.00  0.880          C  
ATOM  21237  CG  TYR A1282       1.033   5.634  47.097  1.00  0.880          C  
ATOM  21238  CD1 TYR A1282       0.971   6.946  47.540  1.00  0.880          C  
ATOM  21239  CD2 TYR A1282       2.233   4.927  47.206  1.00  0.880          C  
ATOM  21240  CE1 TYR A1282       2.083   7.547  48.082  1.00  0.880          C  
ATOM  21241  CE2 TYR A1282       3.340   5.528  47.748  1.00  0.880          C  
ATOM  21242  CZ  TYR A1282       3.271   6.834  48.184  1.00  0.880          C  
ATOM  21243  OH  TYR A1282       4.385   7.436  48.722  1.00  0.880          O  
ATOM  21244  H   TYR A1282       0.127   6.646  44.511  1.00  0.720          H  
ATOM  21245  HA  TYR A1282       1.067   4.012  45.048  1.00  0.770          H  
ATOM  21246 1HB  TYR A1282      -1.009   5.710  46.438  1.00  1.060          H  
ATOM  21247 2HB  TYR A1282      -0.499   4.130  47.050  1.00  1.060          H  
ATOM  21248  HD1 TYR A1282       0.041   7.507  47.454  1.00  1.060          H  
ATOM  21249  HD2 TYR A1282       2.303   3.901  46.863  1.00  1.060          H  
ATOM  21250  HE1 TYR A1282       2.029   8.579  48.426  1.00  1.060          H  
ATOM  21251  HE2 TYR A1282       4.275   4.974  47.830  1.00  1.060          H  
ATOM  21252  HH  TYR A1282       4.175   8.341  48.973  1.00  1.060          H  
ATOM  21253  N   TYR A1283      -1.994   4.090  43.852  1.00  0.590          N  
ATOM  21254  CA  TYR A1283      -2.986   3.267  43.162  1.00  0.590          C  
ATOM  21255  C   TYR A1283      -2.319   2.424  42.067  1.00  0.520          C  
ATOM  21256  O   TYR A1283      -2.524   1.207  41.986  1.00  0.540          O  
ATOM  21257  CB  TYR A1283      -4.080   4.164  42.567  1.00  0.830          C  
ATOM  21258  CG  TYR A1283      -4.978   3.475  41.595  1.00  0.830          C  
ATOM  21259  CD1 TYR A1283      -6.045   2.685  41.985  1.00  0.830          C  
ATOM  21260  CD2 TYR A1283      -4.699   3.641  40.266  1.00  0.830          C  
ATOM  21261  CE1 TYR A1283      -6.822   2.070  41.005  1.00  0.830          C  
ATOM  21262  CE2 TYR A1283      -5.446   3.037  39.331  1.00  0.830          C  
ATOM  21263  CZ  TYR A1283      -6.496   2.265  39.666  1.00  0.830          C  
ATOM  21264  OH  TYR A1283      -7.194   1.679  38.651  1.00  0.830          O  
ATOM  21265  H   TYR A1283      -2.145   5.103  43.884  1.00  0.710          H  
ATOM  21266  HA  TYR A1283      -3.434   2.585  43.885  1.00  0.710          H  
ATOM  21267 1HB  TYR A1283      -4.692   4.565  43.372  1.00  0.990          H  
ATOM  21268 2HB  TYR A1283      -3.628   5.009  42.066  1.00  0.990          H  
ATOM  21269  HD1 TYR A1283      -6.270   2.543  43.042  1.00  0.990          H  
ATOM  21270  HD2 TYR A1283      -3.865   4.263  39.965  1.00  0.990          H  
ATOM  21271  HE1 TYR A1283      -7.665   1.438  41.285  1.00  0.990          H  
ATOM  21272  HE2 TYR A1283      -5.205   3.184  38.286  1.00  0.990          H  
ATOM  21273  HH  TYR A1283      -8.155   1.650  38.839  1.00  0.990          H  
ATOM  21274  N   ILE A1284      -1.501   3.084  41.237  1.00  0.490          N  
ATOM  21275  CA  ILE A1284      -0.787   2.434  40.147  1.00  0.490          C  
ATOM  21276  C   ILE A1284       0.166   1.381  40.704  1.00  0.520          C  
ATOM  21277  O   ILE A1284       0.254   0.281  40.156  1.00  0.550          O  
ATOM  21278  CB  ILE A1284       0.004   3.483  39.332  1.00  0.690          C  
ATOM  21279  CG1 ILE A1284      -1.007   4.387  38.590  1.00  0.690          C  
ATOM  21280  CG2 ILE A1284       0.980   2.786  38.353  1.00  0.690          C  
ATOM  21281  CD1 ILE A1284      -0.413   5.641  38.015  1.00  0.690          C  
ATOM  21282  H   ILE A1284      -1.419   4.100  41.352  1.00  0.590          H  
ATOM  21283  HA  ILE A1284      -1.499   1.949  39.498  1.00  0.590          H  
ATOM  21284  HB  ILE A1284       0.568   4.112  40.002  1.00  0.820          H  
ATOM  21285 1HG1 ILE A1284      -1.464   3.819  37.796  1.00  0.820          H  
ATOM  21286 2HG1 ILE A1284      -1.776   4.678  39.283  1.00  0.820          H  
ATOM  21287 1HG2 ILE A1284       1.535   3.522  37.786  1.00  0.820          H  
ATOM  21288 2HG2 ILE A1284       1.690   2.174  38.904  1.00  0.820          H  
ATOM  21289 3HG2 ILE A1284       0.420   2.151  37.671  1.00  0.820          H  
ATOM  21290 1HD1 ILE A1284      -1.180   6.224  37.544  1.00  0.820          H  
ATOM  21291 2HD1 ILE A1284       0.031   6.229  38.814  1.00  0.820          H  
ATOM  21292 3HD1 ILE A1284       0.335   5.387  37.286  1.00  0.820          H  
ATOM  21293  N   LEU A1285       0.885   1.707  41.770  1.00  0.520          N  
ATOM  21294  CA  LEU A1285       1.812   0.790  42.400  1.00  0.570          C  
ATOM  21295  C   LEU A1285       1.081  -0.452  42.900  1.00  0.560          C  
ATOM  21296  O   LEU A1285       1.564  -1.562  42.672  1.00  0.580          O  
ATOM  21297  CB  LEU A1285       2.508   1.479  43.579  1.00  0.780          C  
ATOM  21298  CG  LEU A1285       3.558   0.668  44.395  1.00  0.780          C  
ATOM  21299  CD1 LEU A1285       4.760   0.261  43.502  1.00  0.780          C  
ATOM  21300  CD2 LEU A1285       3.996   1.536  45.571  1.00  0.780          C  
ATOM  21301  H   LEU A1285       0.789   2.648  42.145  1.00  0.620          H  
ATOM  21302  HA  LEU A1285       2.548   0.497  41.658  1.00  0.680          H  
ATOM  21303 1HB  LEU A1285       2.977   2.380  43.215  1.00  0.930          H  
ATOM  21304 2HB  LEU A1285       1.739   1.777  44.279  1.00  0.930          H  
ATOM  21305  HG  LEU A1285       3.103  -0.254  44.779  1.00  0.930          H  
ATOM  21306 1HD1 LEU A1285       5.478  -0.299  44.104  1.00  0.930          H  
ATOM  21307 2HD1 LEU A1285       4.421  -0.368  42.683  1.00  0.930          H  
ATOM  21308 3HD1 LEU A1285       5.248   1.147  43.102  1.00  0.930          H  
ATOM  21309 1HD2 LEU A1285       4.726   0.995  46.175  1.00  0.930          H  
ATOM  21310 2HD2 LEU A1285       4.442   2.450  45.203  1.00  0.930          H  
ATOM  21311 3HD2 LEU A1285       3.128   1.777  46.179  1.00  0.930          H  
ATOM  21312  N   GLU A1286      -0.074  -0.282  43.573  1.00  0.550          N  
ATOM  21313  CA  GLU A1286      -0.832  -1.437  44.061  1.00  0.560          C  
ATOM  21314  C   GLU A1286      -1.269  -2.312  42.895  1.00  0.540          C  
ATOM  21315  O   GLU A1286      -1.177  -3.545  42.974  1.00  0.570          O  
ATOM  21316  CB  GLU A1286      -2.067  -0.992  44.851  1.00  0.780          C  
ATOM  21317  CG  GLU A1286      -1.778  -0.374  46.212  1.00  0.780          C  
ATOM  21318  CD  GLU A1286      -3.021   0.153  46.886  1.00  0.780          C  
ATOM  21319  OE1 GLU A1286      -4.061   0.138  46.267  1.00  0.780          O  
ATOM  21320  OE2 GLU A1286      -2.931   0.570  48.016  1.00  0.780          O  
ATOM  21321  H   GLU A1286      -0.407   0.665  43.779  1.00  0.660          H  
ATOM  21322  HA  GLU A1286      -0.185  -2.026  44.713  1.00  0.670          H  
ATOM  21323 1HB  GLU A1286      -2.611  -0.247  44.267  1.00  0.940          H  
ATOM  21324 2HB  GLU A1286      -2.731  -1.841  44.999  1.00  0.940          H  
ATOM  21325 1HG  GLU A1286      -1.331  -1.137  46.848  1.00  0.940          H  
ATOM  21326 2HG  GLU A1286      -1.056   0.428  46.098  1.00  0.940          H  
ATOM  21327  N   PHE A1287      -1.707  -1.674  41.796  1.00  0.510          N  
ATOM  21328  CA  PHE A1287      -2.086  -2.401  40.601  1.00  0.520          C  
ATOM  21329  C   PHE A1287      -0.892  -3.205  40.153  1.00  0.500          C  
ATOM  21330  O   PHE A1287      -1.001  -4.402  39.914  1.00  0.540          O  
ATOM  21331  CB  PHE A1287      -2.508  -1.478  39.453  1.00  0.720          C  
ATOM  21332  CG  PHE A1287      -2.864  -2.205  38.149  1.00  0.720          C  
ATOM  21333  CD1 PHE A1287      -4.154  -2.664  37.907  1.00  0.720          C  
ATOM  21334  CD2 PHE A1287      -1.894  -2.441  37.175  1.00  0.720          C  
ATOM  21335  CE1 PHE A1287      -4.461  -3.322  36.732  1.00  0.720          C  
ATOM  21336  CE2 PHE A1287      -2.215  -3.099  36.010  1.00  0.720          C  
ATOM  21337  CZ  PHE A1287      -3.488  -3.530  35.789  1.00  0.720          C  
ATOM  21338  H   PHE A1287      -1.807  -0.653  41.816  1.00  0.610          H  
ATOM  21339  HA  PHE A1287      -2.903  -3.078  40.845  1.00  0.620          H  
ATOM  21340 1HB  PHE A1287      -3.364  -0.877  39.763  1.00  0.870          H  
ATOM  21341 2HB  PHE A1287      -1.706  -0.791  39.233  1.00  0.870          H  
ATOM  21342  HD1 PHE A1287      -4.930  -2.500  38.653  1.00  0.870          H  
ATOM  21343  HD2 PHE A1287      -0.868  -2.100  37.338  1.00  0.870          H  
ATOM  21344  HE1 PHE A1287      -5.482  -3.674  36.549  1.00  0.870          H  
ATOM  21345  HE2 PHE A1287      -1.456  -3.281  35.254  1.00  0.870          H  
ATOM  21346  HZ  PHE A1287      -3.726  -4.039  34.859  1.00  0.870          H  
ATOM  21347  N   ASN A1288       0.268  -2.556  40.041  1.00  0.470          N  
ATOM  21348  CA  ASN A1288       1.428  -3.263  39.559  1.00  0.470          C  
ATOM  21349  C   ASN A1288       1.803  -4.444  40.447  1.00  0.480          C  
ATOM  21350  O   ASN A1288       2.049  -5.547  39.950  1.00  0.490          O  
ATOM  21351  CB  ASN A1288       2.619  -2.330  39.466  1.00  0.660          C  
ATOM  21352  CG  ASN A1288       2.533  -1.348  38.356  1.00  0.660          C  
ATOM  21353  OD1 ASN A1288       1.806  -1.515  37.383  1.00  0.660          O  
ATOM  21354  ND2 ASN A1288       3.281  -0.294  38.490  1.00  0.660          N  
ATOM  21355  H   ASN A1288       0.321  -1.555  40.249  1.00  0.560          H  
ATOM  21356  HA  ASN A1288       1.190  -3.641  38.574  1.00  0.560          H  
ATOM  21357 1HB  ASN A1288       2.720  -1.788  40.405  1.00  0.790          H  
ATOM  21358 2HB  ASN A1288       3.527  -2.919  39.335  1.00  0.790          H  
ATOM  21359 1HD2 ASN A1288       3.287   0.406  37.776  1.00  0.790          H  
ATOM  21360 2HD2 ASN A1288       3.860  -0.189  39.296  1.00  0.790          H  
ATOM  21361  N   GLU A1289       1.730  -4.292  41.767  1.00  0.490          N  
ATOM  21362  CA  GLU A1289       2.103  -5.412  42.622  1.00  0.530          C  
ATOM  21363  C   GLU A1289       1.220  -6.641  42.380  1.00  0.540          C  
ATOM  21364  O   GLU A1289       1.718  -7.771  42.377  1.00  0.610          O  
ATOM  21365  CB  GLU A1289       2.029  -5.013  44.100  1.00  0.730          C  
ATOM  21366  CG  GLU A1289       3.119  -4.036  44.560  1.00  0.730          C  
ATOM  21367  CD  GLU A1289       2.949  -3.611  45.995  1.00  0.730          C  
ATOM  21368  OE1 GLU A1289       1.946  -3.955  46.574  1.00  0.730          O  
ATOM  21369  OE2 GLU A1289       3.819  -2.951  46.510  1.00  0.730          O  
ATOM  21370  H   GLU A1289       1.507  -3.373  42.168  1.00  0.590          H  
ATOM  21371  HA  GLU A1289       3.133  -5.683  42.394  1.00  0.640          H  
ATOM  21372 1HB  GLU A1289       1.063  -4.540  44.290  1.00  0.870          H  
ATOM  21373 2HB  GLU A1289       2.084  -5.905  44.722  1.00  0.870          H  
ATOM  21374 1HG  GLU A1289       4.091  -4.514  44.446  1.00  0.870          H  
ATOM  21375 2HG  GLU A1289       3.103  -3.157  43.922  1.00  0.870          H  
ATOM  21376  N   ASN A1290      -0.079  -6.420  42.156  1.00  0.520          N  
ATOM  21377  CA  ASN A1290      -1.021  -7.515  41.933  1.00  0.550          C  
ATOM  21378  C   ASN A1290      -1.157  -8.027  40.487  1.00  0.530          C  
ATOM  21379  O   ASN A1290      -1.381  -9.222  40.274  1.00  0.560          O  
ATOM  21380  CB  ASN A1290      -2.385  -7.090  42.426  1.00  0.760          C  
ATOM  21381  CG  ASN A1290      -2.462  -7.002  43.909  1.00  0.760          C  
ATOM  21382  OD1 ASN A1290      -1.771  -7.722  44.644  1.00  0.760          O  
ATOM  21383  ND2 ASN A1290      -3.295  -6.118  44.384  1.00  0.760          N  
ATOM  21384  H   ASN A1290      -0.424  -5.452  42.223  1.00  0.620          H  
ATOM  21385  HA  ASN A1290      -0.684  -8.361  42.531  1.00  0.660          H  
ATOM  21386 1HB  ASN A1290      -2.611  -6.104  42.014  1.00  0.910          H  
ATOM  21387 2HB  ASN A1290      -3.144  -7.783  42.061  1.00  0.910          H  
ATOM  21388 1HD2 ASN A1290      -3.393  -6.005  45.373  1.00  0.910          H  
ATOM  21389 2HD2 ASN A1290      -3.832  -5.547  43.762  1.00  0.910          H  
ATOM  21390  N   TYR A1291      -1.045  -7.138  39.500  1.00  0.500          N  
ATOM  21391  CA  TYR A1291      -1.305  -7.492  38.107  1.00  0.490          C  
ATOM  21392  C   TYR A1291      -0.101  -7.486  37.158  1.00  0.490          C  
ATOM  21393  O   TYR A1291      -0.201  -7.989  36.040  1.00  0.500          O  
ATOM  21394  CB  TYR A1291      -2.388  -6.550  37.597  1.00  0.690          C  
ATOM  21395  CG  TYR A1291      -3.641  -6.688  38.421  1.00  0.690          C  
ATOM  21396  CD1 TYR A1291      -3.971  -5.741  39.351  1.00  0.690          C  
ATOM  21397  CD2 TYR A1291      -4.420  -7.780  38.274  1.00  0.690          C  
ATOM  21398  CE1 TYR A1291      -5.085  -5.890  40.131  1.00  0.690          C  
ATOM  21399  CE2 TYR A1291      -5.534  -7.958  39.045  1.00  0.690          C  
ATOM  21400  CZ  TYR A1291      -5.872  -7.020  39.975  1.00  0.690          C  
ATOM  21401  OH  TYR A1291      -6.983  -7.205  40.767  1.00  0.690          O  
ATOM  21402  H   TYR A1291      -0.868  -6.164  39.728  1.00  0.600          H  
ATOM  21403  HA  TYR A1291      -1.705  -8.505  38.095  1.00  0.590          H  
ATOM  21404 1HB  TYR A1291      -2.037  -5.526  37.671  1.00  0.830          H  
ATOM  21405 2HB  TYR A1291      -2.615  -6.759  36.560  1.00  0.830          H  
ATOM  21406  HD1 TYR A1291      -3.347  -4.881  39.473  1.00  0.830          H  
ATOM  21407  HD2 TYR A1291      -4.144  -8.499  37.552  1.00  0.830          H  
ATOM  21408  HE1 TYR A1291      -5.336  -5.134  40.873  1.00  0.830          H  
ATOM  21409  HE2 TYR A1291      -6.147  -8.842  38.925  1.00  0.830          H  
ATOM  21410  HH  TYR A1291      -7.333  -8.100  40.627  1.00  0.830          H  
ATOM  21411  N   VAL A1292       1.022  -6.907  37.568  1.00  0.500          N  
ATOM  21412  CA  VAL A1292       2.209  -6.808  36.730  1.00  0.530          C  
ATOM  21413  C   VAL A1292       3.309  -7.680  37.344  1.00  0.560          C  
ATOM  21414  O   VAL A1292       4.003  -8.422  36.639  1.00  0.620          O  
ATOM  21415  CB  VAL A1292       2.629  -5.336  36.609  1.00  0.730          C  
ATOM  21416  CG1 VAL A1292       3.888  -5.182  35.817  1.00  0.730          C  
ATOM  21417  CG2 VAL A1292       1.473  -4.557  35.955  1.00  0.730          C  
ATOM  21418  H   VAL A1292       1.089  -6.508  38.501  1.00  0.600          H  
ATOM  21419  HA  VAL A1292       1.975  -7.184  35.732  1.00  0.640          H  
ATOM  21420  HB  VAL A1292       2.830  -4.947  37.587  1.00  0.880          H  
ATOM  21421 1HG1 VAL A1292       4.139  -4.133  35.770  1.00  0.880          H  
ATOM  21422 2HG1 VAL A1292       4.689  -5.724  36.278  1.00  0.880          H  
ATOM  21423 3HG1 VAL A1292       3.736  -5.558  34.821  1.00  0.880          H  
ATOM  21424 1HG2 VAL A1292       1.735  -3.515  35.878  1.00  0.880          H  
ATOM  21425 2HG2 VAL A1292       1.288  -4.952  34.965  1.00  0.880          H  
ATOM  21426 3HG2 VAL A1292       0.567  -4.651  36.549  1.00  0.880          H  
ATOM  21427  N   GLY A1293       3.523  -7.495  38.649  1.00  0.560          N  
ATOM  21428  CA  GLY A1293       4.501  -8.207  39.467  1.00  0.610          C  
ATOM  21429  C   GLY A1293       5.916  -7.661  39.347  1.00  0.630          C  
ATOM  21430  O   GLY A1293       6.866  -8.208  39.915  1.00  0.670          O  
ATOM  21431  H   GLY A1293       2.926  -6.835  39.130  1.00  0.670          H  
ATOM  21432 1HA  GLY A1293       4.180  -8.137  40.509  1.00  0.730          H  
ATOM  21433 2HA  GLY A1293       4.483  -9.263  39.219  1.00  0.730          H  
ATOM  21434  N   ALA A1294       6.077  -6.566  38.619  1.00  0.630          N  
ATOM  21435  CA  ALA A1294       7.391  -5.988  38.390  1.00  0.660          C  
ATOM  21436  C   ALA A1294       7.842  -5.178  39.585  1.00  0.640          C  
ATOM  21437  O   ALA A1294       7.967  -3.952  39.509  1.00  0.630          O  
ATOM  21438  CB  ALA A1294       7.386  -5.115  37.150  1.00  0.910          C  
ATOM  21439  H   ALA A1294       5.256  -6.151  38.204  1.00  0.760          H  
ATOM  21440  HA  ALA A1294       8.099  -6.803  38.248  1.00  0.790          H  
ATOM  21441 1HB  ALA A1294       8.383  -4.714  36.981  1.00  1.090          H  
ATOM  21442 2HB  ALA A1294       7.088  -5.709  36.287  1.00  1.090          H  
ATOM  21443 3HB  ALA A1294       6.683  -4.297  37.292  1.00  1.090          H  
ATOM  21444  N   LYS A1295       8.163  -5.881  40.668  1.00  0.660          N  
ATOM  21445  CA  LYS A1295       8.579  -5.256  41.922  1.00  0.660          C  
ATOM  21446  C   LYS A1295       9.794  -4.374  41.682  1.00  0.670          C  
ATOM  21447  O   LYS A1295       9.948  -3.330  42.321  1.00  0.650          O  
ATOM  21448  CB  LYS A1295       8.876  -6.313  42.983  1.00  0.920          C  
ATOM  21449  CG  LYS A1295       7.630  -7.035  43.502  1.00  0.920          C  
ATOM  21450  CD  LYS A1295       7.983  -8.099  44.542  1.00  0.920          C  
ATOM  21451  CE  LYS A1295       6.734  -8.828  45.037  1.00  0.920          C  
ATOM  21452  NZ  LYS A1295       7.064  -9.907  46.019  1.00  0.920          N  
ATOM  21453  H   LYS A1295       8.018  -6.892  40.599  1.00  0.790          H  
ATOM  21454  HA  LYS A1295       7.768  -4.623  42.282  1.00  0.790          H  
ATOM  21455 1HB  LYS A1295       9.551  -7.062  42.568  1.00  1.110          H  
ATOM  21456 2HB  LYS A1295       9.381  -5.848  43.829  1.00  1.110          H  
ATOM  21457 1HG  LYS A1295       6.955  -6.305  43.952  1.00  1.110          H  
ATOM  21458 2HG  LYS A1295       7.114  -7.509  42.665  1.00  1.110          H  
ATOM  21459 1HD  LYS A1295       8.667  -8.826  44.100  1.00  1.110          H  
ATOM  21460 2HD  LYS A1295       8.478  -7.629  45.392  1.00  1.110          H  
ATOM  21461 1HE  LYS A1295       6.068  -8.109  45.514  1.00  1.110          H  
ATOM  21462 2HE  LYS A1295       6.220  -9.273  44.184  1.00  1.110          H  
ATOM  21463 1HZ  LYS A1295       6.211 -10.361  46.318  1.00  1.110          H  
ATOM  21464 2HZ  LYS A1295       7.671 -10.588  45.583  1.00  1.110          H  
ATOM  21465 3HZ  LYS A1295       7.529  -9.506  46.820  1.00  1.110          H  
ATOM  21466  N   LYS A1296      10.649  -4.806  40.753  1.00  0.710          N  
ATOM  21467  CA  LYS A1296      11.858  -4.100  40.368  1.00  0.750          C  
ATOM  21468  C   LYS A1296      11.554  -2.699  39.832  1.00  0.720          C  
ATOM  21469  O   LYS A1296      12.282  -1.740  40.124  1.00  0.730          O  
ATOM  21470  CB  LYS A1296      12.556  -4.901  39.261  1.00  1.030          C  
ATOM  21471  CG  LYS A1296      13.182  -6.231  39.705  1.00  1.030          C  
ATOM  21472  CD  LYS A1296      13.765  -7.010  38.501  1.00  1.030          C  
ATOM  21473  CE  LYS A1296      14.390  -8.341  38.935  1.00  1.030          C  
ATOM  21474  NZ  LYS A1296      14.909  -9.127  37.768  1.00  1.030          N  
ATOM  21475  H   LYS A1296      10.457  -5.694  40.312  1.00  0.850          H  
ATOM  21476  HA  LYS A1296      12.505  -4.006  41.240  1.00  0.900          H  
ATOM  21477 1HB  LYS A1296      11.842  -5.112  38.466  1.00  1.240          H  
ATOM  21478 2HB  LYS A1296      13.347  -4.288  38.824  1.00  1.240          H  
ATOM  21479 1HG  LYS A1296      13.983  -6.028  40.417  1.00  1.240          H  
ATOM  21480 2HG  LYS A1296      12.431  -6.842  40.201  1.00  1.240          H  
ATOM  21481 1HD  LYS A1296      12.965  -7.220  37.788  1.00  1.240          H  
ATOM  21482 2HD  LYS A1296      14.517  -6.409  37.997  1.00  1.240          H  
ATOM  21483 1HE  LYS A1296      15.213  -8.140  39.618  1.00  1.240          H  
ATOM  21484 2HE  LYS A1296      13.638  -8.936  39.452  1.00  1.240          H  
ATOM  21485 1HZ  LYS A1296      15.311  -9.994  38.098  1.00  1.240          H  
ATOM  21486 2HZ  LYS A1296      14.151  -9.331  37.129  1.00  1.240          H  
ATOM  21487 3HZ  LYS A1296      15.617  -8.597  37.279  1.00  1.240          H  
ATOM  21488  N   ASN A1297      10.478  -2.577  39.045  1.00  0.700          N  
ATOM  21489  CA  ASN A1297      10.147  -1.305  38.437  1.00  0.700          C  
ATOM  21490  C   ASN A1297       9.400  -0.480  39.458  1.00  0.650          C  
ATOM  21491  O   ASN A1297       9.517   0.745  39.483  1.00  0.680          O  
ATOM  21492  CB  ASN A1297       9.414  -1.523  37.136  1.00  0.980          C  
ATOM  21493  CG  ASN A1297      10.379  -2.124  36.108  1.00  0.980          C  
ATOM  21494  OD1 ASN A1297      11.597  -2.013  36.288  1.00  0.980          O  
ATOM  21495  ND2 ASN A1297       9.885  -2.733  35.062  1.00  0.980          N  
ATOM  21496  H   ASN A1297       9.856  -3.367  38.891  1.00  0.840          H  
ATOM  21497  HA  ASN A1297      11.070  -0.769  38.215  1.00  0.840          H  
ATOM  21498 1HB  ASN A1297       8.575  -2.201  37.293  1.00  1.180          H  
ATOM  21499 2HB  ASN A1297       9.021  -0.580  36.765  1.00  1.180          H  
ATOM  21500 1HD2 ASN A1297      10.527  -3.136  34.366  1.00  1.180          H  
ATOM  21501 2HD2 ASN A1297       8.900  -2.801  34.920  1.00  1.180          H  
ATOM  21502  N   GLY A1298       8.670  -1.171  40.337  1.00  0.590          N  
ATOM  21503  CA  GLY A1298       7.931  -0.545  41.415  1.00  0.570          C  
ATOM  21504  C   GLY A1298       8.907   0.261  42.262  1.00  0.590          C  
ATOM  21505  O   GLY A1298       8.669   1.440  42.533  1.00  0.590          O  
ATOM  21506  H   GLY A1298       8.598  -2.185  40.213  1.00  0.710          H  
ATOM  21507 1HA  GLY A1298       7.149   0.099  41.015  1.00  0.680          H  
ATOM  21508 2HA  GLY A1298       7.457  -1.316  42.025  1.00  0.680          H  
ATOM  21509  N   LYS A1299      10.005  -0.384  42.686  1.00  0.630          N  
ATOM  21510  CA  LYS A1299      11.027   0.272  43.497  1.00  0.660          C  
ATOM  21511  C   LYS A1299      11.672   1.477  42.798  1.00  0.690          C  
ATOM  21512  O   LYS A1299      11.866   2.526  43.430  1.00  0.710          O  
ATOM  21513  CB  LYS A1299      12.105  -0.738  43.889  1.00  0.910          C  
ATOM  21514  CG  LYS A1299      11.647  -1.770  44.919  1.00  0.910          C  
ATOM  21515  CD  LYS A1299      12.751  -2.774  45.245  1.00  0.910          C  
ATOM  21516  CE  LYS A1299      12.272  -3.818  46.251  1.00  0.910          C  
ATOM  21517  NZ  LYS A1299      13.327  -4.833  46.553  1.00  0.910          N  
ATOM  21518  H   LYS A1299      10.104  -1.377  42.447  1.00  0.760          H  
ATOM  21519  HA  LYS A1299      10.552   0.632  44.405  1.00  0.790          H  
ATOM  21520 1HB  LYS A1299      12.423  -1.284  42.995  1.00  1.090          H  
ATOM  21521 2HB  LYS A1299      12.974  -0.214  44.282  1.00  1.090          H  
ATOM  21522 1HG  LYS A1299      11.353  -1.254  45.833  1.00  1.090          H  
ATOM  21523 2HG  LYS A1299      10.782  -2.303  44.534  1.00  1.090          H  
ATOM  21524 1HD  LYS A1299      13.056  -3.280  44.326  1.00  1.090          H  
ATOM  21525 2HD  LYS A1299      13.613  -2.251  45.657  1.00  1.090          H  
ATOM  21526 1HE  LYS A1299      11.988  -3.317  47.175  1.00  1.090          H  
ATOM  21527 2HE  LYS A1299      11.397  -4.329  45.843  1.00  1.090          H  
ATOM  21528 1HZ  LYS A1299      12.969  -5.503  47.221  1.00  1.090          H  
ATOM  21529 2HZ  LYS A1299      13.588  -5.312  45.704  1.00  1.090          H  
ATOM  21530 3HZ  LYS A1299      14.138  -4.373  46.942  1.00  1.090          H  
ATOM  21531  N   LEU A1300      11.987   1.354  41.501  1.00  0.710          N  
ATOM  21532  CA  LEU A1300      12.580   2.485  40.796  1.00  0.770          C  
ATOM  21533  C   LEU A1300      11.593   3.658  40.732  1.00  0.780          C  
ATOM  21534  O   LEU A1300      11.982   4.825  40.920  1.00  0.840          O  
ATOM  21535  CB  LEU A1300      13.012   2.042  39.397  1.00  1.050          C  
ATOM  21536  CG  LEU A1300      14.223   1.040  39.325  1.00  1.050          C  
ATOM  21537  CD1 LEU A1300      14.356   0.512  37.899  1.00  1.050          C  
ATOM  21538  CD2 LEU A1300      15.525   1.744  39.736  1.00  1.050          C  
ATOM  21539  H   LEU A1300      11.860   0.454  41.021  1.00  0.850          H  
ATOM  21540  HA  LEU A1300      13.446   2.818  41.356  1.00  0.920          H  
ATOM  21541 1HB  LEU A1300      12.157   1.570  38.909  1.00  1.260          H  
ATOM  21542 2HB  LEU A1300      13.281   2.922  38.844  1.00  1.260          H  
ATOM  21543  HG  LEU A1300      14.037   0.195  39.990  1.00  1.260          H  
ATOM  21544 1HD1 LEU A1300      15.184  -0.192  37.842  1.00  1.260          H  
ATOM  21545 2HD1 LEU A1300      13.441  -0.000  37.627  1.00  1.260          H  
ATOM  21546 3HD1 LEU A1300      14.541   1.332  37.215  1.00  1.260          H  
ATOM  21547 1HD2 LEU A1300      16.349   1.035  39.672  1.00  1.260          H  
ATOM  21548 2HD2 LEU A1300      15.714   2.579  39.063  1.00  1.260          H  
ATOM  21549 3HD2 LEU A1300      15.458   2.111  40.753  1.00  1.260          H  
ATOM  21550  N   LEU A1301      10.311   3.345  40.507  1.00  0.740          N  
ATOM  21551  CA  LEU A1301       9.288   4.370  40.496  1.00  0.770          C  
ATOM  21552  C   LEU A1301       9.116   4.987  41.880  1.00  0.770          C  
ATOM  21553  O   LEU A1301       9.043   6.206  41.994  1.00  0.840          O  
ATOM  21554  CB  LEU A1301       7.935   3.805  40.039  1.00  1.070          C  
ATOM  21555  CG  LEU A1301       7.777   3.382  38.549  1.00  1.070          C  
ATOM  21556  CD1 LEU A1301       6.435   2.683  38.377  1.00  1.070          C  
ATOM  21557  CD2 LEU A1301       7.866   4.600  37.619  1.00  1.070          C  
ATOM  21558  H   LEU A1301      10.052   2.373  40.308  1.00  0.890          H  
ATOM  21559  HA  LEU A1301       9.602   5.155  39.817  1.00  0.920          H  
ATOM  21560 1HB  LEU A1301       7.742   2.914  40.637  1.00  1.280          H  
ATOM  21561 2HB  LEU A1301       7.183   4.513  40.272  1.00  1.280          H  
ATOM  21562  HG  LEU A1301       8.553   2.680  38.296  1.00  1.280          H  
ATOM  21563 1HD1 LEU A1301       6.324   2.366  37.341  1.00  1.280          H  
ATOM  21564 2HD1 LEU A1301       6.395   1.809  39.030  1.00  1.280          H  
ATOM  21565 3HD1 LEU A1301       5.633   3.363  38.632  1.00  1.280          H  
ATOM  21566 1HD2 LEU A1301       7.754   4.269  36.590  1.00  1.280          H  
ATOM  21567 2HD2 LEU A1301       7.098   5.301  37.842  1.00  1.280          H  
ATOM  21568 3HD2 LEU A1301       8.817   5.084  37.733  1.00  1.280          H  
ATOM  21569  N   ASN A1302       9.171   4.190  42.956  1.00  0.730          N  
ATOM  21570  CA  ASN A1302       8.980   4.757  44.292  1.00  0.760          C  
ATOM  21571  C   ASN A1302       9.974   5.884  44.553  1.00  0.770          C  
ATOM  21572  O   ASN A1302       9.609   6.921  45.130  1.00  0.820          O  
ATOM  21573  CB  ASN A1302       9.180   3.700  45.368  1.00  1.050          C  
ATOM  21574  CG  ASN A1302       8.093   2.681  45.475  1.00  1.050          C  
ATOM  21575  OD1 ASN A1302       6.970   2.873  45.032  1.00  1.050          O  
ATOM  21576  ND2 ASN A1302       8.423   1.573  46.080  1.00  1.050          N  
ATOM  21577  H   ASN A1302       9.231   3.175  42.831  1.00  0.880          H  
ATOM  21578  HA  ASN A1302       7.974   5.171  44.358  1.00  0.910          H  
ATOM  21579 1HB  ASN A1302      10.114   3.176  45.177  1.00  1.260          H  
ATOM  21580 2HB  ASN A1302       9.283   4.191  46.331  1.00  1.260          H  
ATOM  21581 1HD2 ASN A1302       7.753   0.840  46.195  1.00  1.260          H  
ATOM  21582 2HD2 ASN A1302       9.350   1.456  46.435  1.00  1.260          H  
ATOM  21583  N   SER A1303      11.225   5.693  44.113  1.00  0.770          N  
ATOM  21584  CA  SER A1303      12.247   6.722  44.274  1.00  0.830          C  
ATOM  21585  C   SER A1303      11.859   7.975  43.493  1.00  0.870          C  
ATOM  21586  O   SER A1303      11.868   9.098  44.022  1.00  0.920          O  
ATOM  21587  CB  SER A1303      13.589   6.214  43.793  1.00  1.140          C  
ATOM  21588  OG  SER A1303      14.577   7.197  43.936  1.00  1.140          O  
ATOM  21589  H   SER A1303      11.462   4.779  43.706  1.00  0.920          H  
ATOM  21590  HA  SER A1303      12.320   6.978  45.330  1.00  1.000          H  
ATOM  21591 1HB  SER A1303      13.864   5.329  44.363  1.00  1.370          H  
ATOM  21592 2HB  SER A1303      13.511   5.916  42.747  1.00  1.370          H  
ATOM  21593  HG  SER A1303      15.391   6.801  43.617  1.00  1.370          H  
ATOM  21594  N   ALA A1304      11.474   7.774  42.229  1.00  0.880          N  
ATOM  21595  CA  ALA A1304      11.070   8.871  41.358  1.00  0.960          C  
ATOM  21596  C   ALA A1304       9.885   9.649  41.903  1.00  0.940          C  
ATOM  21597  O   ALA A1304       9.817  10.883  41.773  1.00  1.020          O  
ATOM  21598  CB  ALA A1304      10.694   8.326  40.013  1.00  1.310          C  
ATOM  21599  H   ALA A1304      11.512   6.818  41.853  1.00  1.060          H  
ATOM  21600  HA  ALA A1304      11.914   9.549  41.259  1.00  1.150          H  
ATOM  21601 1HB  ALA A1304      10.428   9.124  39.378  1.00  1.570          H  
ATOM  21602 2HB  ALA A1304      11.525   7.809  39.625  1.00  1.570          H  
ATOM  21603 3HB  ALA A1304       9.854   7.649  40.122  1.00  1.570          H  
ATOM  21604  N   PHE A1305       8.957   8.938  42.520  1.00  0.880          N  
ATOM  21605  CA  PHE A1305       7.792   9.601  43.026  1.00  0.920          C  
ATOM  21606  C   PHE A1305       8.074  10.423  44.271  1.00  0.930          C  
ATOM  21607  O   PHE A1305       7.574  11.535  44.403  1.00  1.010          O  
ATOM  21608  CB  PHE A1305       6.628   8.645  43.156  1.00  1.270          C  
ATOM  21609  CG  PHE A1305       6.074   8.378  41.784  1.00  1.270          C  
ATOM  21610  CD1 PHE A1305       6.262   7.207  41.171  1.00  1.270          C  
ATOM  21611  CD2 PHE A1305       5.395   9.349  41.089  1.00  1.270          C  
ATOM  21612  CE1 PHE A1305       5.783   6.997  39.928  1.00  1.270          C  
ATOM  21613  CE2 PHE A1305       4.937   9.124  39.850  1.00  1.270          C  
ATOM  21614  CZ  PHE A1305       5.128   7.947  39.290  1.00  1.270          C  
ATOM  21615  H   PHE A1305       9.056   7.924  42.561  1.00  1.060          H  
ATOM  21616  HA  PHE A1305       7.500  10.267  42.247  1.00  1.100          H  
ATOM  21617 1HB  PHE A1305       6.963   7.700  43.591  1.00  1.530          H  
ATOM  21618 2HB  PHE A1305       5.849   9.066  43.784  1.00  1.530          H  
ATOM  21619  HD1 PHE A1305       6.781   6.428  41.688  1.00  1.530          H  
ATOM  21620  HD2 PHE A1305       5.233  10.294  41.530  1.00  1.530          H  
ATOM  21621  HE1 PHE A1305       5.916   6.054  39.453  1.00  1.530          H  
ATOM  21622  HE2 PHE A1305       4.418   9.893  39.304  1.00  1.530          H  
ATOM  21623  HZ  PHE A1305       4.763   7.769  38.314  1.00  1.530          H  
ATOM  21624  N   GLN A1306       8.911   9.945  45.177  1.00  0.880          N  
ATOM  21625  CA  GLN A1306       9.236  10.819  46.299  1.00  0.910          C  
ATOM  21626  C   GLN A1306       9.978  12.063  45.800  1.00  0.930          C  
ATOM  21627  O   GLN A1306       9.777  13.170  46.312  1.00  0.970          O  
ATOM  21628  CB  GLN A1306      10.047  10.099  47.378  1.00  1.260          C  
ATOM  21629  CG  GLN A1306      10.451  11.002  48.582  1.00  1.260          C  
ATOM  21630  CD  GLN A1306       9.292  11.622  49.380  1.00  1.260          C  
ATOM  21631  OE1 GLN A1306       8.357  10.955  49.840  1.00  1.260          O  
ATOM  21632  NE2 GLN A1306       9.387  12.940  49.542  1.00  1.260          N  
ATOM  21633  H   GLN A1306       9.276   8.987  45.095  1.00  1.060          H  
ATOM  21634  HA  GLN A1306       8.302  11.150  46.754  1.00  1.090          H  
ATOM  21635 1HB  GLN A1306       9.474   9.255  47.761  1.00  1.510          H  
ATOM  21636 2HB  GLN A1306      10.958   9.696  46.928  1.00  1.510          H  
ATOM  21637 1HG  GLN A1306      11.033  10.395  49.272  1.00  1.510          H  
ATOM  21638 2HG  GLN A1306      11.071  11.818  48.213  1.00  1.510          H  
ATOM  21639 1HE2 GLN A1306       8.685  13.477  50.049  1.00  1.510          H  
ATOM  21640 2HE2 GLN A1306      10.157  13.436  49.139  1.00  1.510          H  
ATOM  21641  N   SER A1307      10.816  11.899  44.776  1.00  0.940          N  
ATOM  21642  CA  SER A1307      11.592  13.013  44.247  1.00  1.000          C  
ATOM  21643  C   SER A1307      10.715  14.183  43.775  1.00  1.020          C  
ATOM  21644  O   SER A1307      11.001  15.340  44.103  1.00  1.150          O  
ATOM  21645  CB  SER A1307      12.472  12.543  43.105  1.00  1.380          C  
ATOM  21646  OG  SER A1307      13.239  13.597  42.591  1.00  1.380          O  
ATOM  21647  H   SER A1307      10.970  10.958  44.393  1.00  1.130          H  
ATOM  21648  HA  SER A1307      12.240  13.376  45.044  1.00  1.200          H  
ATOM  21649 1HB  SER A1307      13.124  11.740  43.453  1.00  1.650          H  
ATOM  21650 2HB  SER A1307      11.856  12.135  42.316  1.00  1.650          H  
ATOM  21651  HG  SER A1307      13.756  13.220  41.876  1.00  1.650          H  
ATOM  21652  N   TRP A1308       9.604  13.906  43.066  1.00  1.000          N  
ATOM  21653  CA  TRP A1308       8.777  15.018  42.554  1.00  1.060          C  
ATOM  21654  C   TRP A1308       8.033  15.789  43.611  1.00  1.020          C  
ATOM  21655  O   TRP A1308       7.395  16.779  43.275  1.00  1.070          O  
ATOM  21656  CB  TRP A1308       7.620  14.676  41.598  1.00  1.460          C  
ATOM  21657  CG  TRP A1308       6.323  14.026  42.210  1.00  1.460          C  
ATOM  21658  CD1 TRP A1308       6.090  12.753  42.242  1.00  1.460          C  
ATOM  21659  CD2 TRP A1308       5.078  14.656  42.786  1.00  1.460          C  
ATOM  21660  NE1 TRP A1308       4.836  12.485  42.801  1.00  1.460          N  
ATOM  21661  CE2 TRP A1308       4.236  13.631  43.118  1.00  1.460          C  
ATOM  21662  CE3 TRP A1308       4.627  15.994  43.013  1.00  1.460          C  
ATOM  21663  CZ2 TRP A1308       3.006  13.848  43.662  1.00  1.460          C  
ATOM  21664  CZ3 TRP A1308       3.390  16.195  43.563  1.00  1.460          C  
ATOM  21665  CH2 TRP A1308       2.601  15.156  43.885  1.00  1.460          C  
ATOM  21666  H   TRP A1308       9.423  12.929  42.802  1.00  1.200          H  
ATOM  21667  HA  TRP A1308       9.444  15.700  42.048  1.00  1.270          H  
ATOM  21668 1HB  TRP A1308       7.327  15.580  41.080  1.00  1.750          H  
ATOM  21669 2HB  TRP A1308       7.996  13.996  40.844  1.00  1.750          H  
ATOM  21670  HD1 TRP A1308       6.774  12.061  41.874  1.00  1.750          H  
ATOM  21671  HE1 TRP A1308       4.405  11.586  42.947  1.00  1.750          H  
ATOM  21672  HE3 TRP A1308       5.223  16.854  42.750  1.00  1.750          H  
ATOM  21673  HZ2 TRP A1308       2.353  13.026  43.910  1.00  1.750          H  
ATOM  21674  HZ3 TRP A1308       3.060  17.213  43.724  1.00  1.750          H  
ATOM  21675  HH2 TRP A1308       1.616  15.349  44.321  1.00  1.750          H  
ATOM  21676  N   GLN A1309       8.043  15.369  44.866  1.00  1.030          N  
ATOM  21677  CA  GLN A1309       7.206  16.033  45.852  1.00  1.090          C  
ATOM  21678  C   GLN A1309       7.388  17.564  45.867  1.00  1.140          C  
ATOM  21679  O   GLN A1309       6.431  18.287  46.147  1.00  1.250          O  
ATOM  21680  CB  GLN A1309       7.438  15.408  47.225  1.00  1.500          C  
ATOM  21681  CG  GLN A1309       6.452  15.838  48.297  1.00  1.500          C  
ATOM  21682  CD  GLN A1309       6.607  14.983  49.547  1.00  1.500          C  
ATOM  21683  OE1 GLN A1309       7.653  15.000  50.212  1.00  1.500          O  
ATOM  21684  NE2 GLN A1309       5.580  14.194  49.860  1.00  1.500          N  
ATOM  21685  H   GLN A1309       8.624  14.569  45.147  1.00  1.240          H  
ATOM  21686  HA  GLN A1309       6.169  15.831  45.588  1.00  1.310          H  
ATOM  21687 1HB  GLN A1309       7.388  14.317  47.136  1.00  1.800          H  
ATOM  21688 2HB  GLN A1309       8.443  15.654  47.567  1.00  1.800          H  
ATOM  21689 1HG  GLN A1309       6.629  16.882  48.558  1.00  1.800          H  
ATOM  21690 2HG  GLN A1309       5.435  15.709  47.915  1.00  1.800          H  
ATOM  21691 1HE2 GLN A1309       5.632  13.584  50.650  1.00  1.800          H  
ATOM  21692 2HE2 GLN A1309       4.731  14.165  49.275  1.00  1.800          H  
ATOM  21693  N   ASN A1310       8.593  18.075  45.563  1.00  1.120          N  
ATOM  21694  CA  ASN A1310       8.835  19.523  45.565  1.00  1.250          C  
ATOM  21695  C   ASN A1310       8.717  20.184  44.165  1.00  1.240          C  
ATOM  21696  O   ASN A1310       9.138  21.328  43.979  1.00  1.370          O  
ATOM  21697  CB  ASN A1310      10.196  19.814  46.162  1.00  1.700          C  
ATOM  21698  CG  ASN A1310      10.257  19.503  47.629  1.00  1.700          C  
ATOM  21699  OD1 ASN A1310       9.310  19.754  48.384  1.00  1.700          O  
ATOM  21700  ND2 ASN A1310      11.366  18.954  48.055  1.00  1.700          N  
ATOM  21701  H   ASN A1310       9.360  17.443  45.354  1.00  1.340          H  
ATOM  21702  HA  ASN A1310       8.079  19.990  46.196  1.00  1.500          H  
ATOM  21703 1HB  ASN A1310      10.951  19.222  45.641  1.00  2.040          H  
ATOM  21704 2HB  ASN A1310      10.446  20.865  46.015  1.00  2.040          H  
ATOM  21705 1HD2 ASN A1310      11.469  18.723  49.024  1.00  2.040          H  
ATOM  21706 2HD2 ASN A1310      12.111  18.766  47.415  1.00  2.040          H  
ATOM  21707  N   HIS A1311       8.169  19.464  43.183  1.00  1.160          N  
ATOM  21708  CA  HIS A1311       8.001  19.939  41.800  1.00  1.190          C  
ATOM  21709  C   HIS A1311       6.627  20.544  41.516  1.00  1.200          C  
ATOM  21710  O   HIS A1311       5.654  20.319  42.242  1.00  1.180          O  
ATOM  21711  CB  HIS A1311       8.189  18.805  40.788  1.00  1.650          C  
ATOM  21712  CG  HIS A1311       9.550  18.207  40.728  1.00  1.650          C  
ATOM  21713  ND1 HIS A1311       9.872  17.225  39.814  1.00  1.650          N  
ATOM  21714  CD2 HIS A1311      10.674  18.424  41.458  1.00  1.650          C  
ATOM  21715  CE1 HIS A1311      11.133  16.863  39.985  1.00  1.650          C  
ATOM  21716  NE2 HIS A1311      11.639  17.576  40.974  1.00  1.650          N  
ATOM  21717  H   HIS A1311       7.847  18.522  43.396  1.00  1.390          H  
ATOM  21718  HA  HIS A1311       8.741  20.709  41.593  1.00  1.430          H  
ATOM  21719 1HB  HIS A1311       7.482  18.010  41.016  1.00  1.980          H  
ATOM  21720 2HB  HIS A1311       7.940  19.171  39.791  1.00  1.980          H  
ATOM  21721  HD2 HIS A1311      10.801  19.130  42.277  1.00  1.980          H  
ATOM  21722  HE1 HIS A1311      11.663  16.104  39.407  1.00  1.980          H  
ATOM  21723  HE2 HIS A1311      12.586  17.508  41.325  1.00  1.980          H  
ATOM  21724  N   SER A1312       6.552  21.347  40.450  1.00  1.270          N  
ATOM  21725  CA  SER A1312       5.291  21.932  40.007  1.00  1.310          C  
ATOM  21726  C   SER A1312       4.437  20.939  39.213  1.00  1.220          C  
ATOM  21727  O   SER A1312       4.939  19.927  38.694  1.00  1.230          O  
ATOM  21728  CB  SER A1312       5.569  23.162  39.169  1.00  1.820          C  
ATOM  21729  OG  SER A1312       6.187  22.810  37.965  1.00  1.820          O  
ATOM  21730  H   SER A1312       7.383  21.535  39.904  1.00  1.520          H  
ATOM  21731  HA  SER A1312       4.727  22.233  40.892  1.00  1.570          H  
ATOM  21732 1HB  SER A1312       4.636  23.686  38.965  1.00  2.180          H  
ATOM  21733 2HB  SER A1312       6.211  23.842  39.727  1.00  2.180          H  
ATOM  21734  HG  SER A1312       6.389  23.637  37.511  1.00  2.180          H  
ATOM  21735  N   ILE A1313       3.155  21.257  39.061  1.00  1.190          N  
ATOM  21736  CA  ILE A1313       2.212  20.419  38.335  1.00  1.200          C  
ATOM  21737  C   ILE A1313       2.494  20.212  36.853  1.00  1.370          C  
ATOM  21738  O   ILE A1313       2.432  19.096  36.371  1.00  1.530          O  
ATOM  21739  CB  ILE A1313       0.753  20.849  38.595  1.00  1.680          C  
ATOM  21740  CG1 ILE A1313       0.415  20.581  40.097  1.00  1.680          C  
ATOM  21741  CG2 ILE A1313      -0.233  20.115  37.659  1.00  1.680          C  
ATOM  21742  CD1 ILE A1313      -0.885  21.185  40.594  1.00  1.680          C  
ATOM  21743  H   ILE A1313       2.820  22.121  39.483  1.00  1.430          H  
ATOM  21744  HA  ILE A1313       2.299  19.416  38.798  1.00  1.440          H  
ATOM  21745  HB  ILE A1313       0.670  21.929  38.422  1.00  2.010          H  
ATOM  21746 1HG1 ILE A1313       0.368  19.502  40.247  1.00  2.010          H  
ATOM  21747 2HG1 ILE A1313       1.222  20.972  40.711  1.00  2.010          H  
ATOM  21748 1HG2 ILE A1313      -1.248  20.440  37.848  1.00  2.010          H  
ATOM  21749 2HG2 ILE A1313      -0.000  20.320  36.610  1.00  2.010          H  
ATOM  21750 3HG2 ILE A1313      -0.156  19.050  37.844  1.00  2.010          H  
ATOM  21751 1HD1 ILE A1313      -1.012  20.933  41.640  1.00  2.010          H  
ATOM  21752 2HD1 ILE A1313      -0.856  22.270  40.485  1.00  2.010          H  
ATOM  21753 3HD1 ILE A1313      -1.722  20.792  40.038  1.00  2.010          H  
ATOM  21754  N   ASP A1314       2.779  21.269  36.081  1.00  1.490          N  
ATOM  21755  CA  ASP A1314       2.941  21.063  34.627  1.00  1.740          C  
ATOM  21756  C   ASP A1314       4.019  20.028  34.257  1.00  1.860          C  
ATOM  21757  O   ASP A1314       3.862  19.229  33.319  1.00  2.280          O  
ATOM  21758  CB  ASP A1314       3.368  22.370  33.948  1.00  2.340          C  
ATOM  21759  CG  ASP A1314       2.315  23.471  33.913  1.00  2.340          C  
ATOM  21760  OD1 ASP A1314       1.180  23.233  34.210  1.00  2.340          O  
ATOM  21761  OD2 ASP A1314       2.686  24.569  33.588  1.00  2.340          O  
ATOM  21762  H   ASP A1314       2.834  22.195  36.477  1.00  1.790          H  
ATOM  21763  HA  ASP A1314       1.983  20.733  34.217  1.00  2.090          H  
ATOM  21764 1HB  ASP A1314       4.249  22.762  34.456  1.00  2.800          H  
ATOM  21765 2HB  ASP A1314       3.668  22.151  32.923  1.00  2.800          H  
ATOM  21766  N   GLU A1315       5.128  20.060  34.993  1.00  1.600          N  
ATOM  21767  CA  GLU A1315       6.262  19.184  34.733  1.00  1.700          C  
ATOM  21768  C   GLU A1315       6.066  17.785  35.297  1.00  1.610          C  
ATOM  21769  O   GLU A1315       6.586  16.809  34.754  1.00  1.770          O  
ATOM  21770  CB  GLU A1315       7.544  19.806  35.289  1.00  2.340          C  
ATOM  21771  CG  GLU A1315       7.981  21.087  34.561  1.00  2.340          C  
ATOM  21772  CD  GLU A1315       9.264  21.673  35.094  1.00  2.340          C  
ATOM  21773  OE1 GLU A1315       9.774  21.153  36.056  1.00  2.340          O  
ATOM  21774  OE2 GLU A1315       9.734  22.636  34.534  1.00  2.340          O  
ATOM  21775  H   GLU A1315       5.188  20.745  35.737  1.00  1.920          H  
ATOM  21776  HA  GLU A1315       6.375  19.091  33.653  1.00  2.040          H  
ATOM  21777 1HB  GLU A1315       7.391  20.053  36.344  1.00  2.810          H  
ATOM  21778 2HB  GLU A1315       8.356  19.083  35.235  1.00  2.810          H  
ATOM  21779 1HG  GLU A1315       8.107  20.863  33.502  1.00  2.810          H  
ATOM  21780 2HG  GLU A1315       7.186  21.827  34.652  1.00  2.810          H  
ATOM  21781  N   LEU A1316       5.278  17.681  36.358  1.00  1.380          N  
ATOM  21782  CA  LEU A1316       5.037  16.420  37.022  1.00  1.330          C  
ATOM  21783  C   LEU A1316       3.830  15.676  36.486  1.00  1.520          C  
ATOM  21784  O   LEU A1316       3.918  14.490  36.181  1.00  1.570          O  
ATOM  21785  CB  LEU A1316       4.882  16.714  38.509  1.00  1.880          C  
ATOM  21786  CG  LEU A1316       4.606  15.589  39.506  1.00  1.880          C  
ATOM  21787  CD1 LEU A1316       3.065  15.386  39.701  1.00  1.880          C  
ATOM  21788  CD2 LEU A1316       5.285  14.255  39.076  1.00  1.880          C  
ATOM  21789  H   LEU A1316       4.902  18.530  36.793  1.00  1.660          H  
ATOM  21790  HA  LEU A1316       5.918  15.798  36.875  1.00  1.600          H  
ATOM  21791 1HB  LEU A1316       5.795  17.214  38.843  1.00  2.260          H  
ATOM  21792 2HB  LEU A1316       4.072  17.438  38.615  1.00  2.260          H  
ATOM  21793  HG  LEU A1316       5.009  15.900  40.414  1.00  2.260          H  
ATOM  21794 1HD1 LEU A1316       2.905  14.635  40.466  1.00  2.260          H  
ATOM  21795 2HD1 LEU A1316       2.617  16.323  40.031  1.00  2.260          H  
ATOM  21796 3HD1 LEU A1316       2.581  15.067  38.797  1.00  2.260          H  
ATOM  21797 1HD2 LEU A1316       5.096  13.505  39.814  1.00  2.260          H  
ATOM  21798 2HD2 LEU A1316       4.915  13.885  38.168  1.00  2.260          H  
ATOM  21799 3HD2 LEU A1316       6.357  14.406  38.978  1.00  2.260          H  
ATOM  21800  N   CYS A1317       2.705  16.339  36.295  1.00  1.730          N  
ATOM  21801  CA  CYS A1317       1.512  15.629  35.860  1.00  2.060          C  
ATOM  21802  C   CYS A1317       1.733  14.953  34.527  1.00  2.320          C  
ATOM  21803  O   CYS A1317       1.172  13.899  34.246  1.00  2.600          O  
ATOM  21804  CB  CYS A1317       0.389  16.595  35.659  1.00  2.750          C  
ATOM  21805  SG  CYS A1317       0.692  17.732  34.306  1.00  2.750          S  
ATOM  21806  H   CYS A1317       2.661  17.330  36.506  1.00  2.080          H  
ATOM  21807  HA  CYS A1317       1.249  14.888  36.613  1.00  2.470          H  
ATOM  21808 1HB  CYS A1317      -0.532  16.054  35.463  1.00  3.300          H  
ATOM  21809 2HB  CYS A1317       0.275  17.179  36.552  1.00  3.300          H  
ATOM  21810  HG  CYS A1317       1.614  18.476  34.958  1.00  3.300          H  
ATOM  21811  N   SER A1318       2.620  15.519  33.725  1.00  2.350          N  
ATOM  21812  CA  SER A1318       2.952  15.003  32.432  1.00  2.720          C  
ATOM  21813  C   SER A1318       3.499  13.580  32.529  1.00  2.820          C  
ATOM  21814  O   SER A1318       3.222  12.747  31.662  1.00  3.360          O  
ATOM  21815  CB  SER A1318       3.985  15.924  31.796  1.00  3.660          C  
ATOM  21816  OG  SER A1318       3.448  17.210  31.491  1.00  3.660          O  
ATOM  21817  H   SER A1318       3.042  16.400  33.983  1.00  2.820          H  
ATOM  21818  HA  SER A1318       2.050  14.994  31.820  1.00  3.260          H  
ATOM  21819 1HB  SER A1318       4.836  16.037  32.472  1.00  4.390          H  
ATOM  21820 2HB  SER A1318       4.350  15.461  30.905  1.00  4.390          H  
ATOM  21821  HG  SER A1318       3.608  17.811  32.276  1.00  4.390          H  
ATOM  21822  N   SER A1319       4.216  13.282  33.622  1.00  2.500          N  
ATOM  21823  CA  SER A1319       4.871  11.999  33.850  1.00  2.770          C  
ATOM  21824  C   SER A1319       3.873  10.872  34.052  1.00  3.190          C  
ATOM  21825  O   SER A1319       4.219   9.700  33.951  1.00  3.690          O  
ATOM  21826  CB  SER A1319       5.739  12.072  35.076  1.00  3.770          C  
ATOM  21827  OG  SER A1319       4.963  12.072  36.240  1.00  3.770          O  
ATOM  21828  H   SER A1319       4.337  13.977  34.357  1.00  3.000          H  
ATOM  21829  HA  SER A1319       5.503  11.780  33.002  1.00  3.320          H  
ATOM  21830 1HB  SER A1319       6.438  11.263  35.087  1.00  4.520          H  
ATOM  21831 2HB  SER A1319       6.309  12.993  35.023  1.00  4.520          H  
ATOM  21832  HG  SER A1319       4.581  12.964  36.305  1.00  4.520          H  
ATOM  21833  N   PHE A1320       2.626  11.223  34.346  1.00  3.140          N  
ATOM  21834  CA  PHE A1320       1.583  10.260  34.617  1.00  3.620          C  
ATOM  21835  C   PHE A1320       0.649  10.020  33.447  1.00  3.770          C  
ATOM  21836  O   PHE A1320      -0.382   9.377  33.634  1.00  4.400          O  
ATOM  21837  CB  PHE A1320       0.702  10.748  35.763  1.00  4.880          C  
ATOM  21838  CG  PHE A1320       1.235  10.773  37.155  1.00  4.880          C  
ATOM  21839  CD1 PHE A1320       1.913  11.858  37.659  1.00  4.880          C  
ATOM  21840  CD2 PHE A1320       0.961   9.724  38.001  1.00  4.880          C  
ATOM  21841  CE1 PHE A1320       2.310  11.872  38.972  1.00  4.880          C  
ATOM  21842  CE2 PHE A1320       1.349   9.740  39.309  1.00  4.880          C  
ATOM  21843  CZ  PHE A1320       2.022  10.820  39.799  1.00  4.880          C  
ATOM  21844  H   PHE A1320       2.362  12.210  34.361  1.00  3.770          H  
ATOM  21845  HA  PHE A1320       2.052   9.320  34.887  1.00  4.340          H  
ATOM  21846 1HB  PHE A1320       0.429  11.768  35.522  1.00  5.850          H  
ATOM  21847 2HB  PHE A1320      -0.211  10.160  35.773  1.00  5.850          H  
ATOM  21848  HD1 PHE A1320       2.132  12.706  37.011  1.00  5.850          H  
ATOM  21849  HD2 PHE A1320       0.404   8.874  37.615  1.00  5.850          H  
ATOM  21850  HE1 PHE A1320       2.844  12.712  39.356  1.00  5.850          H  
ATOM  21851  HE2 PHE A1320       1.112   8.901  39.955  1.00  5.850          H  
ATOM  21852  HZ  PHE A1320       2.332  10.844  40.845  1.00  5.850          H  
ATOM  21853  N   ILE A1321       0.943  10.543  32.252  1.00  3.350          N  
ATOM  21854  CA  ILE A1321      -0.030  10.312  31.190  1.00  3.560          C  
ATOM  21855  C   ILE A1321       0.461   9.413  30.060  1.00  3.530          C  
ATOM  21856  O   ILE A1321       0.110   8.240  30.023  1.00  3.850          O  
ATOM  21857  CB  ILE A1321      -0.491  11.675  30.637  1.00  4.900          C  
ATOM  21858  CG1 ILE A1321      -1.139  12.422  31.789  1.00  4.900          C  
ATOM  21859  CG2 ILE A1321      -1.465  11.500  29.467  1.00  4.900          C  
ATOM  21860  CD1 ILE A1321      -1.482  13.837  31.544  1.00  4.900          C  
ATOM  21861  H   ILE A1321       1.804  11.086  32.103  1.00  4.020          H  
ATOM  21862  HA  ILE A1321      -0.904   9.829  31.620  1.00  4.270          H  
ATOM  21863  HB  ILE A1321       0.379  12.253  30.320  1.00  5.880          H  
ATOM  21864 1HG1 ILE A1321      -2.018  11.878  32.089  1.00  5.880          H  
ATOM  21865 2HG1 ILE A1321      -0.440  12.439  32.614  1.00  5.880          H  
ATOM  21866 1HG2 ILE A1321      -1.798  12.457  29.099  1.00  5.880          H  
ATOM  21867 2HG2 ILE A1321      -1.004  10.975  28.650  1.00  5.880          H  
ATOM  21868 3HG2 ILE A1321      -2.310  10.934  29.810  1.00  5.880          H  
ATOM  21869 1HD1 ILE A1321      -1.898  14.268  32.453  1.00  5.880          H  
ATOM  21870 2HD1 ILE A1321      -0.577  14.386  31.277  1.00  5.880          H  
ATOM  21871 3HD1 ILE A1321      -2.211  13.922  30.755  1.00  5.880          H  
ATOM  21872  N   GLY A1322       1.325   9.907  29.194  1.00  3.650          N  
ATOM  21873  CA  GLY A1322       1.793   9.105  28.078  1.00  4.270          C  
ATOM  21874  C   GLY A1322       2.271   9.969  26.925  1.00  4.290          C  
ATOM  21875  O   GLY A1322       2.301  11.189  27.050  1.00  3.970          O  
ATOM  21876  H   GLY A1322       1.617  10.865  29.286  1.00  4.380          H  
ATOM  21877 1HA  GLY A1322       2.616   8.501  28.404  1.00  5.120          H  
ATOM  21878 2HA  GLY A1322       1.014   8.431  27.776  1.00  5.120          H  
ATOM  21879  N   PRO A1323       2.508   9.389  25.747  1.00  5.120          N  
ATOM  21880  CA  PRO A1323       3.151  10.029  24.621  1.00  5.460          C  
ATOM  21881  C   PRO A1323       2.429  11.236  24.005  1.00  5.390          C  
ATOM  21882  O   PRO A1323       1.196  11.338  24.057  1.00  5.790          O  
ATOM  21883  CB  PRO A1323       3.242   8.882  23.602  1.00  8.190          C  
ATOM  21884  CG  PRO A1323       2.157   7.910  23.994  1.00  8.190          C  
ATOM  21885  CD  PRO A1323       2.049   8.009  25.490  1.00  8.190          C  
ATOM  21886  HA  PRO A1323       4.120  10.320  25.030  1.00  6.550          H  
ATOM  21887 1HB  PRO A1323       3.080   9.281  22.589  1.00  9.830          H  
ATOM  21888 2HB  PRO A1323       4.241   8.447  23.608  1.00  9.830          H  
ATOM  21889 1HG  PRO A1323       1.211   8.182  23.496  1.00  9.830          H  
ATOM  21890 2HG  PRO A1323       2.413   6.892  23.653  1.00  9.830          H  
ATOM  21891 1HD  PRO A1323       0.992   7.875  25.727  1.00  9.830          H  
ATOM  21892 2HD  PRO A1323       2.692   7.268  25.994  1.00  9.830          H  
ATOM  21893  N   THR A1324       3.210  12.153  23.388  1.00  5.300          N  
ATOM  21894  CA  THR A1324       4.671  12.033  23.204  1.00  5.770          C  
ATOM  21895  C   THR A1324       5.508  12.964  24.106  1.00  5.550          C  
ATOM  21896  O   THR A1324       5.076  14.081  24.419  1.00  5.910          O  
ATOM  21897  CB  THR A1324       5.018  12.384  21.750  1.00  7.890          C  
ATOM  21898  OG1 THR A1324       4.587  13.723  21.486  1.00  7.890          O  
ATOM  21899  CG2 THR A1324       4.332  11.426  20.791  1.00  7.890          C  
ATOM  21900  H   THR A1324       2.772  12.970  22.983  1.00  6.360          H  
ATOM  21901  HA  THR A1324       4.965  11.013  23.337  1.00  6.920          H  
ATOM  21902  HB  THR A1324       6.094  12.327  21.604  1.00  9.470          H  
ATOM  21903  HG1 THR A1324       5.137  14.346  21.984  1.00  9.470          H  
ATOM  21904 1HG2 THR A1324       4.591  11.700  19.767  1.00  9.470          H  
ATOM  21905 2HG2 THR A1324       4.667  10.411  20.990  1.00  9.470          H  
ATOM  21906 3HG2 THR A1324       3.254  11.484  20.918  1.00  9.470          H  
ATOM  21907  N   GLY A1325       6.757  12.564  24.453  1.00  5.400          N  
ATOM  21908  CA  GLY A1325       7.348  11.238  24.213  1.00  5.870          C  
ATOM  21909  C   GLY A1325       6.982  10.311  25.376  1.00  5.470          C  
ATOM  21910  O   GLY A1325       6.920  10.754  26.537  1.00  5.430          O  
ATOM  21911  H   GLY A1325       7.344  13.223  24.936  1.00  6.480          H  
ATOM  21912 1HA  GLY A1325       7.065  10.809  23.256  1.00  7.040          H  
ATOM  21913 2HA  GLY A1325       8.434  11.339  24.178  1.00  7.040          H  
ATOM  21914  N   SER A1326       6.848   9.012  25.100  1.00  5.420          N  
ATOM  21915  CA  SER A1326       6.556   8.061  26.165  1.00  5.230          C  
ATOM  21916  C   SER A1326       7.767   7.910  27.081  1.00  5.110          C  
ATOM  21917  O   SER A1326       7.622   7.532  28.240  1.00  5.040          O  
ATOM  21918  CB  SER A1326       6.140   6.710  25.613  1.00  7.400          C  
ATOM  21919  OG  SER A1326       7.195   6.086  24.953  1.00  7.400          O  
ATOM  21920  H   SER A1326       6.953   8.670  24.151  1.00  6.500          H  
ATOM  21921  HA  SER A1326       5.723   8.450  26.754  1.00  6.280          H  
ATOM  21922 1HB  SER A1326       5.799   6.074  26.435  1.00  8.880          H  
ATOM  21923 2HB  SER A1326       5.305   6.828  24.935  1.00  8.880          H  
ATOM  21924  HG  SER A1326       6.874   5.210  24.707  1.00  8.880          H  
ATOM  21925  N   GLU A1327       8.935   8.362  26.605  1.00  5.220          N  
ATOM  21926  CA  GLU A1327      10.217   8.351  27.308  1.00  5.260          C  
ATOM  21927  C   GLU A1327      10.194   9.176  28.600  1.00  5.000          C  
ATOM  21928  O   GLU A1327      11.119   9.114  29.404  1.00  5.090          O  
ATOM  21929  CB  GLU A1327      11.322   8.875  26.388  1.00  7.350          C  
ATOM  21930  CG  GLU A1327      11.568   8.023  25.137  1.00  7.350          C  
ATOM  21931  CD  GLU A1327      10.638   8.345  23.986  1.00  7.350          C  
ATOM  21932  OE1 GLU A1327       9.791   9.200  24.144  1.00  7.350          O  
ATOM  21933  OE2 GLU A1327      10.768   7.738  22.957  1.00  7.350          O  
ATOM  21934  H   GLU A1327       8.941   8.692  25.636  1.00  6.260          H  
ATOM  21935  HA  GLU A1327      10.448   7.320  27.573  1.00  6.310          H  
ATOM  21936 1HB  GLU A1327      11.082   9.891  26.074  1.00  8.820          H  
ATOM  21937 2HB  GLU A1327      12.259   8.918  26.943  1.00  8.820          H  
ATOM  21938 1HG  GLU A1327      12.598   8.173  24.815  1.00  8.820          H  
ATOM  21939 2HG  GLU A1327      11.453   6.973  25.408  1.00  8.820          H  
ATOM  21940  N   ARG A1328       9.221  10.062  28.740  1.00  4.870          N  
ATOM  21941  CA  ARG A1328       9.115  10.845  29.956  1.00  4.660          C  
ATOM  21942  C   ARG A1328       7.721  10.716  30.547  1.00  3.880          C  
ATOM  21943  O   ARG A1328       7.535  10.869  31.757  1.00  3.920          O  
ATOM  21944  CB  ARG A1328       9.401  12.318  29.694  1.00  6.610          C  
ATOM  21945  CG  ARG A1328      10.811  12.646  29.224  1.00  6.610          C  
ATOM  21946  CD  ARG A1328      11.835  12.438  30.282  1.00  6.610          C  
ATOM  21947  NE  ARG A1328      13.157  12.762  29.794  1.00  6.610          N  
ATOM  21948  CZ  ARG A1328      13.980  11.896  29.159  1.00  6.610          C  
ATOM  21949  NH1 ARG A1328      13.605  10.648  28.922  1.00  6.610          N  
ATOM  21950  NH2 ARG A1328      15.179  12.308  28.766  1.00  6.610          N  
ATOM  21951  H   ARG A1328       8.506  10.142  28.015  1.00  5.840          H  
ATOM  21952  HA  ARG A1328       9.818  10.457  30.691  1.00  5.590          H  
ATOM  21953 1HB  ARG A1328       8.712  12.680  28.934  1.00  7.930          H  
ATOM  21954 2HB  ARG A1328       9.214  12.890  30.602  1.00  7.930          H  
ATOM  21955 1HG  ARG A1328      11.062  12.016  28.372  1.00  7.930          H  
ATOM  21956 2HG  ARG A1328      10.852  13.690  28.920  1.00  7.930          H  
ATOM  21957 1HD  ARG A1328      11.616  13.095  31.124  1.00  7.930          H  
ATOM  21958 2HD  ARG A1328      11.842  11.411  30.629  1.00  7.930          H  
ATOM  21959  HE  ARG A1328      13.494  13.703  29.949  1.00  7.930          H  
ATOM  21960 1HH1 ARG A1328      12.681  10.286  29.204  1.00  7.930          H  
ATOM  21961 2HH1 ARG A1328      14.242   9.993  28.449  1.00  7.930          H  
ATOM  21962 1HH2 ARG A1328      15.471  13.258  28.942  1.00  7.930          H  
ATOM  21963 2HH2 ARG A1328      15.800  11.670  28.284  1.00  7.930          H  
ATOM  21964  N   LYS A1329       6.738  10.464  29.682  1.00  3.400          N  
ATOM  21965  CA  LYS A1329       5.351  10.505  30.092  1.00  2.920          C  
ATOM  21966  C   LYS A1329       4.635   9.146  30.319  1.00  2.270          C  
ATOM  21967  O   LYS A1329       3.612   9.084  30.999  1.00  2.570          O  
ATOM  21968  CB  LYS A1329       4.605  11.322  29.046  1.00  4.280          C  
ATOM  21969  CG  LYS A1329       5.040  12.807  28.886  1.00  4.280          C  
ATOM  21970  CD  LYS A1329       4.088  13.532  27.883  1.00  4.280          C  
ATOM  21971  CE  LYS A1329       4.347  15.053  27.729  1.00  4.280          C  
ATOM  21972  NZ  LYS A1329       5.543  15.359  26.906  1.00  4.280          N  
ATOM  21973  H   LYS A1329       6.948  10.336  28.691  1.00  4.080          H  
ATOM  21974  HA  LYS A1329       5.300  11.048  31.020  1.00  3.500          H  
ATOM  21975 1HB  LYS A1329       4.709  10.843  28.075  1.00  5.140          H  
ATOM  21976 2HB  LYS A1329       3.567  11.346  29.307  1.00  5.140          H  
ATOM  21977 1HG  LYS A1329       5.014  13.300  29.850  1.00  5.140          H  
ATOM  21978 2HG  LYS A1329       6.058  12.834  28.504  1.00  5.140          H  
ATOM  21979 1HD  LYS A1329       4.184  13.059  26.901  1.00  5.140          H  
ATOM  21980 2HD  LYS A1329       3.062  13.396  28.218  1.00  5.140          H  
ATOM  21981 1HE  LYS A1329       3.474  15.508  27.263  1.00  5.140          H  
ATOM  21982 2HE  LYS A1329       4.484  15.486  28.701  1.00  5.140          H  
ATOM  21983 1HZ  LYS A1329       5.663  16.358  26.834  1.00  5.140          H  
ATOM  21984 2HZ  LYS A1329       6.354  14.948  27.328  1.00  5.140          H  
ATOM  21985 3HZ  LYS A1329       5.405  14.955  25.957  1.00  5.140          H  
ATOM  21986  N   GLY A1330       5.150   8.035  29.783  1.00  1.860          N  
ATOM  21987  CA  GLY A1330       4.441   6.742  29.790  1.00  1.630          C  
ATOM  21988  C   GLY A1330       4.393   5.949  31.093  1.00  1.270          C  
ATOM  21989  O   GLY A1330       4.695   4.762  31.119  1.00  1.190          O  
ATOM  21990  H   GLY A1330       6.048   8.063  29.298  1.00  2.230          H  
ATOM  21991 1HA  GLY A1330       3.421   6.884  29.463  1.00  1.960          H  
ATOM  21992 2HA  GLY A1330       4.907   6.118  29.029  1.00  1.960          H  
ATOM  21993  N   LEU A1331       3.932   6.542  32.173  1.00  1.270          N  
ATOM  21994  CA  LEU A1331       3.890   5.788  33.434  1.00  1.220          C  
ATOM  21995  C   LEU A1331       3.052   4.525  33.295  1.00  0.990          C  
ATOM  21996  O   LEU A1331       3.428   3.444  33.767  1.00  1.060          O  
ATOM  21997  CB  LEU A1331       3.319   6.641  34.559  1.00  1.730          C  
ATOM  21998  CG  LEU A1331       3.189   6.017  35.958  1.00  1.730          C  
ATOM  21999  CD1 LEU A1331       4.556   5.581  36.492  1.00  1.730          C  
ATOM  22000  CD2 LEU A1331       2.560   7.064  36.837  1.00  1.730          C  
ATOM  22001  H   LEU A1331       3.662   7.527  32.088  1.00  1.520          H  
ATOM  22002  HA  LEU A1331       4.905   5.502  33.686  1.00  1.460          H  
ATOM  22003 1HB  LEU A1331       3.963   7.489  34.673  1.00  2.070          H  
ATOM  22004 2HB  LEU A1331       2.331   6.993  34.256  1.00  2.070          H  
ATOM  22005  HG  LEU A1331       2.546   5.136  35.930  1.00  2.070          H  
ATOM  22006 1HD1 LEU A1331       4.429   5.168  37.491  1.00  2.070          H  
ATOM  22007 2HD1 LEU A1331       4.989   4.817  35.849  1.00  2.070          H  
ATOM  22008 3HD1 LEU A1331       5.221   6.429  36.529  1.00  2.070          H  
ATOM  22009 1HD2 LEU A1331       2.436   6.683  37.854  1.00  2.070          H  
ATOM  22010 2HD2 LEU A1331       3.183   7.956  36.854  1.00  2.070          H  
ATOM  22011 3HD2 LEU A1331       1.590   7.318  36.417  1.00  2.070          H  
ATOM  22012  N   PHE A1332       1.937   4.648  32.578  1.00  0.910          N  
ATOM  22013  CA  PHE A1332       0.984   3.563  32.418  1.00  0.770          C  
ATOM  22014  C   PHE A1332       1.443   2.512  31.409  1.00  0.740          C  
ATOM  22015  O   PHE A1332       0.786   1.484  31.231  1.00  0.810          O  
ATOM  22016  CB  PHE A1332      -0.396   4.112  32.027  1.00  1.130          C  
ATOM  22017  CG  PHE A1332      -1.130   4.830  33.151  1.00  1.130          C  
ATOM  22018  CD1 PHE A1332      -1.710   4.107  34.182  1.00  1.130          C  
ATOM  22019  CD2 PHE A1332      -1.269   6.213  33.168  1.00  1.130          C  
ATOM  22020  CE1 PHE A1332      -2.407   4.742  35.187  1.00  1.130          C  
ATOM  22021  CE2 PHE A1332      -1.969   6.830  34.195  1.00  1.130          C  
ATOM  22022  CZ  PHE A1332      -2.529   6.093  35.183  1.00  1.130          C  
ATOM  22023  H   PHE A1332       1.724   5.554  32.179  1.00  1.090          H  
ATOM  22024  HA  PHE A1332       0.878   3.068  33.384  1.00  0.920          H  
ATOM  22025 1HB  PHE A1332      -0.293   4.809  31.189  1.00  1.360          H  
ATOM  22026 2HB  PHE A1332      -1.035   3.292  31.680  1.00  1.360          H  
ATOM  22027  HD1 PHE A1332      -1.612   3.025  34.184  1.00  1.360          H  
ATOM  22028  HD2 PHE A1332      -0.833   6.825  32.360  1.00  1.360          H  
ATOM  22029  HE1 PHE A1332      -2.865   4.174  35.984  1.00  1.360          H  
ATOM  22030  HE2 PHE A1332      -2.086   7.910  34.208  1.00  1.360          H  
ATOM  22031  HZ  PHE A1332      -3.073   6.583  35.968  1.00  1.360          H  
ATOM  22032  N   GLU A1333       2.634   2.673  30.826  1.00  0.850          N  
ATOM  22033  CA  GLU A1333       3.139   1.658  29.910  1.00  1.100          C  
ATOM  22034  C   GLU A1333       3.312   0.354  30.687  1.00  1.190          C  
ATOM  22035  O   GLU A1333       3.194  -0.735  30.130  1.00  1.550          O  
ATOM  22036  CB  GLU A1333       4.471   2.083  29.276  1.00  1.440          C  
ATOM  22037  CG  GLU A1333       4.363   3.240  28.281  1.00  1.440          C  
ATOM  22038  CD  GLU A1333       3.625   2.910  27.026  1.00  1.440          C  
ATOM  22039  OE1 GLU A1333       3.981   1.962  26.373  1.00  1.440          O  
ATOM  22040  OE2 GLU A1333       2.683   3.604  26.731  1.00  1.440          O  
ATOM  22041  H   GLU A1333       3.211   3.500  31.004  1.00  1.020          H  
ATOM  22042  HA  GLU A1333       2.408   1.499  29.116  1.00  1.320          H  
ATOM  22043 1HB  GLU A1333       5.169   2.384  30.062  1.00  1.730          H  
ATOM  22044 2HB  GLU A1333       4.912   1.235  28.755  1.00  1.730          H  
ATOM  22045 1HG  GLU A1333       3.821   4.033  28.769  1.00  1.730          H  
ATOM  22046 2HG  GLU A1333       5.362   3.608  28.044  1.00  1.730          H  
ATOM  22047  N   LEU A1334       3.569   0.467  31.997  1.00  1.050          N  
ATOM  22048  CA  LEU A1334       3.785  -0.671  32.871  1.00  0.820          C  
ATOM  22049  C   LEU A1334       2.484  -1.367  33.290  1.00  0.670          C  
ATOM  22050  O   LEU A1334       2.539  -2.462  33.846  1.00  0.710          O  
ATOM  22051  CB  LEU A1334       4.570  -0.189  34.114  1.00  1.240          C  
ATOM  22052  CG  LEU A1334       5.084  -1.251  35.166  1.00  1.240          C  
ATOM  22053  CD1 LEU A1334       5.998  -2.291  34.515  1.00  1.240          C  
ATOM  22054  CD2 LEU A1334       5.871  -0.513  36.252  1.00  1.240          C  
ATOM  22055  H   LEU A1334       3.641   1.399  32.422  1.00  1.260          H  
ATOM  22056  HA  LEU A1334       4.394  -1.384  32.325  1.00  0.980          H  
ATOM  22057 1HB  LEU A1334       5.433   0.378  33.770  1.00  1.490          H  
ATOM  22058 2HB  LEU A1334       3.916   0.502  34.657  1.00  1.490          H  
ATOM  22059  HG  LEU A1334       4.228  -1.760  35.616  1.00  1.490          H  
ATOM  22060 1HD1 LEU A1334       6.337  -2.989  35.272  1.00  1.490          H  
ATOM  22061 2HD1 LEU A1334       5.452  -2.838  33.750  1.00  1.490          H  
ATOM  22062 3HD1 LEU A1334       6.858  -1.794  34.069  1.00  1.490          H  
ATOM  22063 1HD2 LEU A1334       6.220  -1.223  37.003  1.00  1.490          H  
ATOM  22064 2HD2 LEU A1334       6.727  -0.007  35.801  1.00  1.490          H  
ATOM  22065 3HD2 LEU A1334       5.233   0.224  36.720  1.00  1.490          H  
ATOM  22066  N   THR A1335       1.319  -0.739  33.060  1.00  0.630          N  
ATOM  22067  CA  THR A1335       0.054  -1.323  33.494  1.00  0.580          C  
ATOM  22068  C   THR A1335      -0.786  -1.805  32.319  1.00  0.560          C  
ATOM  22069  O   THR A1335      -1.553  -2.759  32.442  1.00  0.640          O  
ATOM  22070  CB  THR A1335      -0.809  -0.254  34.185  1.00  0.830          C  
ATOM  22071  OG1 THR A1335      -1.112   0.766  33.238  1.00  0.830          O  
ATOM  22072  CG2 THR A1335      -0.063   0.379  35.314  1.00  0.830          C  
ATOM  22073  H   THR A1335       1.299   0.143  32.556  1.00  0.760          H  
ATOM  22074  HA  THR A1335       0.255  -2.157  34.161  1.00  0.700          H  
ATOM  22075  HB  THR A1335      -1.723  -0.693  34.544  1.00  1.000          H  
ATOM  22076  HG1 THR A1335      -1.815   0.474  32.639  1.00  1.000          H  
ATOM  22077 1HG2 THR A1335      -0.683   1.139  35.766  1.00  1.000          H  
ATOM  22078 2HG2 THR A1335       0.169  -0.367  36.039  1.00  1.000          H  
ATOM  22079 3HG2 THR A1335       0.856   0.834  34.949  1.00  1.000          H  
ATOM  22080  N   SER A1336      -0.610  -1.152  31.176  1.00  0.530          N  
ATOM  22081  CA  SER A1336      -1.360  -1.412  29.953  1.00  0.530          C  
ATOM  22082  C   SER A1336      -1.160  -2.819  29.397  1.00  0.460          C  
ATOM  22083  O   SER A1336      -0.058  -3.360  29.421  1.00  0.430          O  
ATOM  22084  CB  SER A1336      -0.982  -0.394  28.904  1.00  0.740          C  
ATOM  22085  OG  SER A1336      -1.647  -0.653  27.706  1.00  0.740          O  
ATOM  22086  H   SER A1336       0.034  -0.361  31.171  1.00  0.640          H  
ATOM  22087  HA  SER A1336      -2.419  -1.289  30.178  1.00  0.640          H  
ATOM  22088 1HB  SER A1336      -1.231   0.609  29.262  1.00  0.890          H  
ATOM  22089 2HB  SER A1336       0.100  -0.423  28.743  1.00  0.890          H  
ATOM  22090  HG  SER A1336      -1.361   0.028  27.093  1.00  0.890          H  
ATOM  22091  N   ARG A1337      -2.234  -3.405  28.867  1.00  0.480          N  
ATOM  22092  CA  ARG A1337      -2.212  -4.746  28.272  1.00  0.440          C  
ATOM  22093  C   ARG A1337      -1.164  -4.850  27.158  1.00  0.430          C  
ATOM  22094  O   ARG A1337      -1.065  -3.955  26.315  1.00  0.460          O  
ATOM  22095  CB  ARG A1337      -3.608  -5.069  27.732  1.00  0.630          C  
ATOM  22096  CG  ARG A1337      -3.739  -6.342  26.921  1.00  0.630          C  
ATOM  22097  CD  ARG A1337      -5.154  -6.682  26.567  1.00  0.630          C  
ATOM  22098  NE  ARG A1337      -5.878  -7.248  27.714  1.00  0.630          N  
ATOM  22099  CZ  ARG A1337      -7.207  -7.508  27.779  1.00  0.630          C  
ATOM  22100  NH1 ARG A1337      -8.009  -7.242  26.789  1.00  0.630          N  
ATOM  22101  NH2 ARG A1337      -7.709  -8.045  28.868  1.00  0.630          N  
ATOM  22102  H   ARG A1337      -3.105  -2.896  28.883  1.00  0.580          H  
ATOM  22103  HA  ARG A1337      -1.968  -5.465  29.055  1.00  0.530          H  
ATOM  22104 1HB  ARG A1337      -4.304  -5.139  28.571  1.00  0.760          H  
ATOM  22105 2HB  ARG A1337      -3.940  -4.246  27.102  1.00  0.760          H  
ATOM  22106 1HG  ARG A1337      -3.168  -6.257  26.000  1.00  0.760          H  
ATOM  22107 2HG  ARG A1337      -3.364  -7.158  27.511  1.00  0.760          H  
ATOM  22108 1HD  ARG A1337      -5.669  -5.780  26.241  1.00  0.760          H  
ATOM  22109 2HD  ARG A1337      -5.154  -7.413  25.764  1.00  0.760          H  
ATOM  22110  HE  ARG A1337      -5.332  -7.488  28.534  1.00  0.760          H  
ATOM  22111 1HH1 ARG A1337      -7.658  -6.829  25.943  1.00  0.760          H  
ATOM  22112 2HH1 ARG A1337      -9.022  -7.434  26.904  1.00  0.760          H  
ATOM  22113 1HH2 ARG A1337      -7.088  -8.274  29.655  1.00  0.760          H  
ATOM  22114 2HH2 ARG A1337      -8.702  -8.241  28.921  1.00  0.760          H  
ATOM  22115  N   GLY A1338      -0.377  -5.939  27.151  1.00  0.420          N  
ATOM  22116  CA  GLY A1338       0.670  -6.092  26.128  1.00  0.450          C  
ATOM  22117  C   GLY A1338       2.048  -6.557  26.646  1.00  0.450          C  
ATOM  22118  O   GLY A1338       2.200  -7.022  27.784  1.00  0.430          O  
ATOM  22119  H   GLY A1338      -0.555  -6.676  27.839  1.00  0.500          H  
ATOM  22120 1HA  GLY A1338       0.322  -6.797  25.373  1.00  0.540          H  
ATOM  22121 2HA  GLY A1338       0.797  -5.142  25.611  1.00  0.540          H  
ATOM  22122  N   SER A1339       3.050  -6.464  25.767  1.00  0.550          N  
ATOM  22123  CA  SER A1339       4.420  -6.927  26.007  1.00  0.650          C  
ATOM  22124  C   SER A1339       5.235  -6.028  26.935  1.00  0.640          C  
ATOM  22125  O   SER A1339       4.827  -4.911  27.264  1.00  0.630          O  
ATOM  22126  CB  SER A1339       5.144  -7.045  24.680  1.00  0.870          C  
ATOM  22127  OG  SER A1339       5.323  -5.789  24.087  1.00  0.870          O  
ATOM  22128  H   SER A1339       2.860  -6.053  24.862  1.00  0.660          H  
ATOM  22129  HA  SER A1339       4.367  -7.918  26.459  1.00  0.780          H  
ATOM  22130 1HB  SER A1339       6.112  -7.519  24.833  1.00  1.040          H  
ATOM  22131 2HB  SER A1339       4.579  -7.672  24.015  1.00  1.040          H  
ATOM  22132  HG  SER A1339       5.830  -5.946  23.283  1.00  1.040          H  
ATOM  22133  N   ALA A1340       6.377  -6.545  27.404  1.00  0.720          N  
ATOM  22134  CA  ALA A1340       7.295  -5.773  28.240  1.00  0.770          C  
ATOM  22135  C   ALA A1340       8.190  -4.890  27.372  1.00  0.790          C  
ATOM  22136  O   ALA A1340       8.612  -5.306  26.291  1.00  0.810          O  
ATOM  22137  CB  ALA A1340       8.151  -6.701  29.089  1.00  1.060          C  
ATOM  22138  H   ALA A1340       6.630  -7.485  27.132  1.00  0.860          H  
ATOM  22139  HA  ALA A1340       6.706  -5.126  28.889  1.00  0.920          H  
ATOM  22140 1HB  ALA A1340       8.820  -6.114  29.719  1.00  1.270          H  
ATOM  22141 2HB  ALA A1340       7.516  -7.321  29.724  1.00  1.270          H  
ATOM  22142 3HB  ALA A1340       8.739  -7.335  28.437  1.00  1.270          H  
ATOM  22143  N   ALA A1341       8.543  -3.707  27.874  1.00  0.820          N  
ATOM  22144  CA  ALA A1341       9.457  -2.818  27.166  1.00  0.870          C  
ATOM  22145  C   ALA A1341      10.109  -1.840  28.132  1.00  0.890          C  
ATOM  22146  O   ALA A1341       9.523  -1.505  29.161  1.00  0.890          O  
ATOM  22147  CB  ALA A1341       8.709  -2.059  26.085  1.00  1.200          C  
ATOM  22148  H   ALA A1341       8.165  -3.410  28.763  1.00  0.980          H  
ATOM  22149  HA  ALA A1341      10.242  -3.422  26.711  1.00  1.040          H  
ATOM  22150 1HB  ALA A1341       9.402  -1.409  25.553  1.00  1.440          H  
ATOM  22151 2HB  ALA A1341       8.260  -2.767  25.386  1.00  1.440          H  
ATOM  22152 3HB  ALA A1341       7.926  -1.455  26.542  1.00  1.440          H  
ATOM  22153  N   ASP A1342      11.309  -1.373  27.779  1.00  0.950          N  
ATOM  22154  CA  ASP A1342      12.049  -0.362  28.544  1.00  0.960          C  
ATOM  22155  C   ASP A1342      11.340   0.994  28.608  1.00  0.900          C  
ATOM  22156  O   ASP A1342      10.752   1.445  27.622  1.00  0.980          O  
ATOM  22157  CB  ASP A1342      13.454  -0.199  27.961  1.00  1.340          C  
ATOM  22158  CG  ASP A1342      14.391  -1.404  28.269  1.00  1.340          C  
ATOM  22159  OD1 ASP A1342      14.061  -2.219  29.123  1.00  1.340          O  
ATOM  22160  OD2 ASP A1342      15.415  -1.486  27.660  1.00  1.340          O  
ATOM  22161  H   ASP A1342      11.727  -1.729  26.931  1.00  1.140          H  
ATOM  22162  HA  ASP A1342      12.143  -0.725  29.567  1.00  1.150          H  
ATOM  22163 1HB  ASP A1342      13.386  -0.072  26.880  1.00  1.610          H  
ATOM  22164 2HB  ASP A1342      13.905   0.710  28.365  1.00  1.610          H  
ATOM  22165  N   PHE A1343      11.468   1.681  29.750  1.00  0.850          N  
ATOM  22166  CA  PHE A1343      10.847   2.989  29.980  1.00  0.910          C  
ATOM  22167  C   PHE A1343      11.697   4.025  30.733  1.00  0.940          C  
ATOM  22168  O   PHE A1343      12.163   3.757  31.830  1.00  0.980          O  
ATOM  22169  CB  PHE A1343       9.574   2.704  30.775  1.00  1.250          C  
ATOM  22170  CG  PHE A1343       8.846   3.862  31.316  1.00  1.250          C  
ATOM  22171  CD1 PHE A1343       8.349   4.848  30.511  1.00  1.250          C  
ATOM  22172  CD2 PHE A1343       8.619   3.934  32.695  1.00  1.250          C  
ATOM  22173  CE1 PHE A1343       7.670   5.880  31.061  1.00  1.250          C  
ATOM  22174  CE2 PHE A1343       7.916   4.967  33.233  1.00  1.250          C  
ATOM  22175  CZ  PHE A1343       7.445   5.940  32.405  1.00  1.250          C  
ATOM  22176  H   PHE A1343      11.965   1.261  30.542  1.00  1.020          H  
ATOM  22177  HA  PHE A1343      10.584   3.408  29.008  1.00  1.090          H  
ATOM  22178 1HB  PHE A1343       8.885   2.145  30.141  1.00  1.500          H  
ATOM  22179 2HB  PHE A1343       9.834   2.051  31.612  1.00  1.500          H  
ATOM  22180  HD1 PHE A1343       8.504   4.819  29.434  1.00  1.500          H  
ATOM  22181  HD2 PHE A1343       9.009   3.145  33.340  1.00  1.500          H  
ATOM  22182  HE1 PHE A1343       7.301   6.658  30.429  1.00  1.500          H  
ATOM  22183  HE2 PHE A1343       7.734   5.021  34.306  1.00  1.500          H  
ATOM  22184  HZ  PHE A1343       6.880   6.771  32.801  1.00  1.500          H  
ATOM  22185  N   GLU A1344      11.892   5.213  30.162  1.00  1.030          N  
ATOM  22186  CA  GLU A1344      12.638   6.264  30.865  1.00  1.130          C  
ATOM  22187  C   GLU A1344      11.640   7.050  31.739  1.00  1.170          C  
ATOM  22188  O   GLU A1344      10.456   7.075  31.427  1.00  1.300          O  
ATOM  22189  CB  GLU A1344      13.435   7.129  29.878  1.00  1.540          C  
ATOM  22190  CG  GLU A1344      14.559   6.363  29.174  1.00  1.540          C  
ATOM  22191  CD  GLU A1344      15.472   7.215  28.273  1.00  1.540          C  
ATOM  22192  OE1 GLU A1344      15.211   8.380  28.052  1.00  1.540          O  
ATOM  22193  OE2 GLU A1344      16.476   6.683  27.844  1.00  1.540          O  
ATOM  22194  H   GLU A1344      11.499   5.401  29.249  1.00  1.240          H  
ATOM  22195  HA  GLU A1344      13.360   5.795  31.522  1.00  1.360          H  
ATOM  22196 1HB  GLU A1344      12.787   7.469  29.092  1.00  1.850          H  
ATOM  22197 2HB  GLU A1344      13.847   8.000  30.386  1.00  1.850          H  
ATOM  22198 1HG  GLU A1344      15.166   5.874  29.927  1.00  1.850          H  
ATOM  22199 2HG  GLU A1344      14.105   5.583  28.567  1.00  1.850          H  
ATOM  22200  N   PHE A1345      12.087   7.671  32.838  1.00  1.150          N  
ATOM  22201  CA  PHE A1345      11.156   8.347  33.735  1.00  1.230          C  
ATOM  22202  C   PHE A1345      11.820   9.518  34.499  1.00  1.410          C  
ATOM  22203  O   PHE A1345      12.980   9.833  34.271  1.00  1.880          O  
ATOM  22204  CB  PHE A1345      10.513   7.293  34.647  1.00  1.690          C  
ATOM  22205  CG  PHE A1345       9.350   7.766  35.408  1.00  1.690          C  
ATOM  22206  CD1 PHE A1345       8.253   8.198  34.719  1.00  1.690          C  
ATOM  22207  CD2 PHE A1345       9.305   7.755  36.778  1.00  1.690          C  
ATOM  22208  CE1 PHE A1345       7.157   8.621  35.340  1.00  1.690          C  
ATOM  22209  CE2 PHE A1345       8.177   8.195  37.416  1.00  1.690          C  
ATOM  22210  CZ  PHE A1345       7.106   8.637  36.673  1.00  1.690          C  
ATOM  22211  H   PHE A1345      13.067   7.652  33.125  1.00  1.380          H  
ATOM  22212  HA  PHE A1345      10.367   8.778  33.114  1.00  1.480          H  
ATOM  22213 1HB  PHE A1345      10.206   6.442  34.046  1.00  2.030          H  
ATOM  22214 2HB  PHE A1345      11.249   6.935  35.340  1.00  2.030          H  
ATOM  22215  HD1 PHE A1345       8.281   8.206  33.631  1.00  2.030          H  
ATOM  22216  HD2 PHE A1345      10.164   7.395  37.343  1.00  2.030          H  
ATOM  22217  HE1 PHE A1345       6.308   8.962  34.756  1.00  2.030          H  
ATOM  22218  HE2 PHE A1345       8.121   8.203  38.504  1.00  2.030          H  
ATOM  22219  HZ  PHE A1345       6.210   9.004  37.145  1.00  2.030          H  
ATOM  22220  N   LEU A1346      11.066  10.209  35.365  1.00  1.350          N  
ATOM  22221  CA  LEU A1346      11.397  11.449  36.128  1.00  1.580          C  
ATOM  22222  C   LEU A1346      12.817  11.759  36.690  1.00  1.610          C  
ATOM  22223  O   LEU A1346      12.946  12.718  37.452  1.00  2.030          O  
ATOM  22224  CB  LEU A1346      10.494  11.516  37.387  1.00  2.120          C  
ATOM  22225  CG  LEU A1346       8.966  11.751  37.260  1.00  2.120          C  
ATOM  22226  CD1 LEU A1346       8.296  11.525  38.665  1.00  2.120          C  
ATOM  22227  CD2 LEU A1346       8.715  13.183  36.820  1.00  2.120          C  
ATOM  22228  H   LEU A1346      10.130   9.854  35.500  1.00  1.620          H  
ATOM  22229  HA  LEU A1346      11.148  12.274  35.465  1.00  1.900          H  
ATOM  22230 1HB  LEU A1346      10.617  10.592  37.884  1.00  2.540          H  
ATOM  22231 2HB  LEU A1346      10.867  12.294  38.045  1.00  2.540          H  
ATOM  22232  HG  LEU A1346       8.536  11.067  36.549  1.00  2.540          H  
ATOM  22233 1HD1 LEU A1346       7.219  11.697  38.589  1.00  2.540          H  
ATOM  22234 2HD1 LEU A1346       8.467  10.515  39.007  1.00  2.540          H  
ATOM  22235 3HD1 LEU A1346       8.724  12.215  39.389  1.00  2.540          H  
ATOM  22236 1HD2 LEU A1346       7.653  13.366  36.766  1.00  2.540          H  
ATOM  22237 2HD2 LEU A1346       9.150  13.869  37.550  1.00  2.540          H  
ATOM  22238 3HD2 LEU A1346       9.161  13.364  35.847  1.00  2.540          H  
ATOM  22239  N   GLY A1347      13.870  11.009  36.375  1.00  1.560          N  
ATOM  22240  CA  GLY A1347      15.184  11.292  36.953  1.00  1.590          C  
ATOM  22241  C   GLY A1347      15.804   9.965  37.260  1.00  1.450          C  
ATOM  22242  O   GLY A1347      16.835   9.842  37.927  1.00  1.520          O  
ATOM  22243  H   GLY A1347      13.785  10.217  35.733  1.00  1.870          H  
ATOM  22244 1HA  GLY A1347      15.798  11.845  36.242  1.00  1.910          H  
ATOM  22245 2HA  GLY A1347      15.087  11.885  37.860  1.00  1.910          H  
ATOM  22246  N   VAL A1348      15.089   8.972  36.799  1.00  1.300          N  
ATOM  22247  CA  VAL A1348      15.426   7.581  36.905  1.00  1.190          C  
ATOM  22248  C   VAL A1348      15.110   7.061  35.539  1.00  1.130          C  
ATOM  22249  O   VAL A1348      14.221   7.624  34.900  1.00  1.060          O  
ATOM  22250  CB  VAL A1348      14.556   6.868  37.980  1.00  1.710          C  
ATOM  22251  CG1 VAL A1348      13.091   6.875  37.562  1.00  1.710          C  
ATOM  22252  CG2 VAL A1348      15.008   5.416  38.199  1.00  1.710          C  
ATOM  22253  H   VAL A1348      14.284   9.238  36.231  1.00  1.560          H  
ATOM  22254  HA  VAL A1348      16.487   7.458  37.120  1.00  1.430          H  
ATOM  22255  HB  VAL A1348      14.643   7.420  38.917  1.00  2.050          H  
ATOM  22256 1HG1 VAL A1348      12.506   6.379  38.329  1.00  2.050          H  
ATOM  22257 2HG1 VAL A1348      12.748   7.901  37.426  1.00  2.050          H  
ATOM  22258 3HG1 VAL A1348      12.976   6.329  36.644  1.00  2.050          H  
ATOM  22259 1HG2 VAL A1348      14.385   4.969  38.972  1.00  2.050          H  
ATOM  22260 2HG2 VAL A1348      14.906   4.834  37.285  1.00  2.050          H  
ATOM  22261 3HG2 VAL A1348      16.048   5.401  38.521  1.00  2.050          H  
ATOM  22262  N   LYS A1349      15.849   6.079  35.068  1.00  1.160          N  
ATOM  22263  CA  LYS A1349      15.474   5.423  33.840  1.00  1.120          C  
ATOM  22264  C   LYS A1349      15.089   4.038  34.261  1.00  1.020          C  
ATOM  22265  O   LYS A1349      15.795   3.438  35.074  1.00  1.100          O  
ATOM  22266  CB  LYS A1349      16.601   5.390  32.808  1.00  1.580          C  
ATOM  22267  CG  LYS A1349      17.000   6.744  32.263  1.00  1.580          C  
ATOM  22268  CD  LYS A1349      18.056   6.602  31.164  1.00  1.580          C  
ATOM  22269  CE  LYS A1349      18.415   7.952  30.550  1.00  1.580          C  
ATOM  22270  NZ  LYS A1349      19.423   7.819  29.450  1.00  1.580          N  
ATOM  22271  H   LYS A1349      16.619   5.723  35.619  1.00  1.390          H  
ATOM  22272  HA  LYS A1349      14.600   5.902  33.415  1.00  1.340          H  
ATOM  22273 1HB  LYS A1349      17.482   4.924  33.247  1.00  1.900          H  
ATOM  22274 2HB  LYS A1349      16.291   4.774  31.963  1.00  1.900          H  
ATOM  22275 1HG  LYS A1349      16.118   7.243  31.855  1.00  1.900          H  
ATOM  22276 2HG  LYS A1349      17.396   7.358  33.070  1.00  1.900          H  
ATOM  22277 1HD  LYS A1349      18.955   6.151  31.580  1.00  1.900          H  
ATOM  22278 2HD  LYS A1349      17.676   5.955  30.372  1.00  1.900          H  
ATOM  22279 1HE  LYS A1349      17.511   8.407  30.144  1.00  1.900          H  
ATOM  22280 2HE  LYS A1349      18.820   8.601  31.325  1.00  1.900          H  
ATOM  22281 1HZ  LYS A1349      19.625   8.732  29.070  1.00  1.900          H  
ATOM  22282 2HZ  LYS A1349      20.272   7.411  29.812  1.00  1.900          H  
ATOM  22283 3HZ  LYS A1349      19.052   7.223  28.709  1.00  1.900          H  
ATOM  22284  N   ILE A1350      13.964   3.540  33.771  1.00  0.900          N  
ATOM  22285  CA  ILE A1350      13.516   2.208  34.108  1.00  0.880          C  
ATOM  22286  C   ILE A1350      13.541   1.261  32.900  1.00  0.910          C  
ATOM  22287  O   ILE A1350      12.488   0.967  32.334  1.00  0.920          O  
ATOM  22288  CB  ILE A1350      12.101   2.309  34.722  1.00  1.240          C  
ATOM  22289  CG1 ILE A1350      12.203   3.272  35.939  1.00  1.240          C  
ATOM  22290  CG2 ILE A1350      11.555   0.932  35.128  1.00  1.240          C  
ATOM  22291  CD1 ILE A1350      10.928   3.625  36.604  1.00  1.240          C  
ATOM  22292  H   ILE A1350      13.396   4.058  33.102  1.00  1.080          H  
ATOM  22293  HA  ILE A1350      14.163   1.800  34.877  1.00  1.060          H  
ATOM  22294  HB  ILE A1350      11.428   2.762  33.998  1.00  1.490          H  
ATOM  22295 1HG1 ILE A1350      12.862   2.833  36.646  1.00  1.490          H  
ATOM  22296 2HG1 ILE A1350      12.632   4.205  35.608  1.00  1.490          H  
ATOM  22297 1HG2 ILE A1350      10.572   1.034  35.559  1.00  1.490          H  
ATOM  22298 2HG2 ILE A1350      11.479   0.258  34.288  1.00  1.490          H  
ATOM  22299 3HG2 ILE A1350      12.217   0.497  35.849  1.00  1.490          H  
ATOM  22300 1HD1 ILE A1350      11.132   4.309  37.429  1.00  1.490          H  
ATOM  22301 2HD1 ILE A1350      10.267   4.108  35.881  1.00  1.490          H  
ATOM  22302 3HD1 ILE A1350      10.457   2.739  36.997  1.00  1.490          H  
ATOM  22303  N   PRO A1351      14.693   0.736  32.487  1.00  1.080          N  
ATOM  22304  CA  PRO A1351      14.808  -0.372  31.588  1.00  1.210          C  
ATOM  22305  C   PRO A1351      14.529  -1.542  32.470  1.00  0.970          C  
ATOM  22306  O   PRO A1351      14.543  -1.335  33.679  1.00  1.020          O  
ATOM  22307  CB  PRO A1351      16.257  -0.300  31.117  1.00  1.810          C  
ATOM  22308  CG  PRO A1351      16.984   0.268  32.310  1.00  1.810          C  
ATOM  22309  CD  PRO A1351      16.003   1.259  32.927  1.00  1.810          C  
ATOM  22310  HA  PRO A1351      14.074  -0.279  30.788  1.00  1.450          H  
ATOM  22311 1HB  PRO A1351      16.604  -1.308  30.834  1.00  2.180          H  
ATOM  22312 2HB  PRO A1351      16.332   0.324  30.214  1.00  2.180          H  
ATOM  22313 1HG  PRO A1351      17.257  -0.533  33.011  1.00  2.180          H  
ATOM  22314 2HG  PRO A1351      17.921   0.745  31.990  1.00  2.180          H  
ATOM  22315 1HD  PRO A1351      16.104   1.214  34.017  1.00  2.180          H  
ATOM  22316 2HD  PRO A1351      16.182   2.255  32.521  1.00  2.180          H  
ATOM  22317  N   ARG A1352      14.365  -2.735  31.903  1.00  1.350          N  
ATOM  22318  CA  ARG A1352      14.239  -4.015  32.657  1.00  1.490          C  
ATOM  22319  C   ARG A1352      12.831  -4.615  32.648  1.00  1.190          C  
ATOM  22320  O   ARG A1352      11.850  -4.026  33.117  1.00  1.320          O  
ATOM  22321  CB  ARG A1352      14.712  -3.876  34.125  1.00  2.030          C  
ATOM  22322  CG  ARG A1352      16.251  -3.582  34.306  1.00  2.030          C  
ATOM  22323  CD  ARG A1352      16.602  -2.865  35.607  1.00  2.030          C  
ATOM  22324  NE  ARG A1352      16.375  -3.597  36.853  1.00  2.030          N  
ATOM  22325  CZ  ARG A1352      17.242  -4.464  37.429  1.00  2.030          C  
ATOM  22326  NH1 ARG A1352      18.382  -4.775  36.839  1.00  2.030          N  
ATOM  22327  NH2 ARG A1352      16.947  -4.988  38.608  1.00  2.030          N  
ATOM  22328  H   ARG A1352      14.330  -2.733  30.871  1.00  1.620          H  
ATOM  22329  HA  ARG A1352      14.894  -4.743  32.177  1.00  1.790          H  
ATOM  22330 1HB  ARG A1352      14.069  -3.252  34.738  1.00  2.440          H  
ATOM  22331 2HB  ARG A1352      14.604  -4.873  34.558  1.00  2.440          H  
ATOM  22332 1HG  ARG A1352      16.763  -4.539  34.314  1.00  2.440          H  
ATOM  22333 2HG  ARG A1352      16.630  -2.996  33.475  1.00  2.440          H  
ATOM  22334 1HD  ARG A1352      17.645  -2.568  35.572  1.00  2.440          H  
ATOM  22335 2HD  ARG A1352      15.996  -1.956  35.657  1.00  2.440          H  
ATOM  22336  HE  ARG A1352      15.520  -3.386  37.356  1.00  2.440          H  
ATOM  22337 1HH1 ARG A1352      18.617  -4.375  35.944  1.00  2.440          H  
ATOM  22338 2HH1 ARG A1352      19.026  -5.415  37.283  1.00  2.440          H  
ATOM  22339 1HH2 ARG A1352      16.094  -4.715  39.080  1.00  2.440          H  
ATOM  22340 2HH2 ARG A1352      17.590  -5.623  39.057  1.00  2.440          H  
ATOM  22341  N   TYR A1353      12.769  -5.824  32.120  1.00  1.400          N  
ATOM  22342  CA  TYR A1353      12.166  -7.064  31.690  1.00  1.310          C  
ATOM  22343  C   TYR A1353      13.035  -8.171  32.315  1.00  1.530          C  
ATOM  22344  O   TYR A1353      13.744  -7.743  33.228  1.00  2.230          O  
ATOM  22345  CB  TYR A1353      12.089  -7.094  30.158  1.00  1.870          C  
ATOM  22346  CG  TYR A1353      13.396  -7.039  29.472  1.00  1.870          C  
ATOM  22347  CD1 TYR A1353      14.080  -8.195  29.147  1.00  1.870          C  
ATOM  22348  CD2 TYR A1353      13.921  -5.806  29.152  1.00  1.870          C  
ATOM  22349  CE1 TYR A1353      15.297  -8.104  28.498  1.00  1.870          C  
ATOM  22350  CE2 TYR A1353      15.122  -5.713  28.514  1.00  1.870          C  
ATOM  22351  CZ  TYR A1353      15.814  -6.849  28.183  1.00  1.870          C  
ATOM  22352  OH  TYR A1353      17.021  -6.742  27.537  1.00  1.870          O  
ATOM  22353  H   TYR A1353      11.806  -5.688  32.396  1.00  1.680          H  
ATOM  22354  HA  TYR A1353      11.166  -7.073  32.073  1.00  1.570          H  
ATOM  22355 1HB  TYR A1353      11.580  -7.981  29.829  1.00  2.240          H  
ATOM  22356 2HB  TYR A1353      11.498  -6.245  29.818  1.00  2.240          H  
ATOM  22357  HD1 TYR A1353      13.662  -9.171  29.396  1.00  2.240          H  
ATOM  22358  HD2 TYR A1353      13.376  -4.893  29.408  1.00  2.240          H  
ATOM  22359  HE1 TYR A1353      15.845  -9.007  28.232  1.00  2.240          H  
ATOM  22360  HE2 TYR A1353      15.527  -4.724  28.264  1.00  2.240          H  
ATOM  22361  HH  TYR A1353      17.220  -5.809  27.392  1.00  2.240          H  
ATOM  22362  N   ARG A1354      12.478  -9.388  32.516  1.00  1.600          N  
ATOM  22363  CA  ARG A1354      11.074  -9.669  32.868  1.00  1.910          C  
ATOM  22364  C   ARG A1354      10.138  -9.467  31.688  1.00  1.270          C  
ATOM  22365  O   ARG A1354       9.381  -8.502  31.594  1.00  1.530          O  
ATOM  22366  CB  ARG A1354      10.601  -8.903  34.111  1.00  2.550          C  
ATOM  22367  CG  ARG A1354       9.195  -9.288  34.573  1.00  2.550          C  
ATOM  22368  CD  ARG A1354       8.840  -8.651  35.840  1.00  2.550          C  
ATOM  22369  NE  ARG A1354       7.511  -9.042  36.267  1.00  2.550          N  
ATOM  22370  CZ  ARG A1354       7.214 -10.172  36.946  1.00  2.550          C  
ATOM  22371  NH1 ARG A1354       8.160 -11.042  37.272  1.00  2.550          N  
ATOM  22372  NH2 ARG A1354       5.967 -10.410  37.283  1.00  2.550          N  
ATOM  22373  H   ARG A1354      12.746 -10.022  31.775  1.00  1.920          H  
ATOM  22374  HA  ARG A1354      11.018 -10.722  33.142  1.00  2.290          H  
ATOM  22375 1HB  ARG A1354      11.284  -9.115  34.933  1.00  3.060          H  
ATOM  22376 2HB  ARG A1354      10.599  -7.838  33.973  1.00  3.060          H  
ATOM  22377 1HG  ARG A1354       8.451  -8.969  33.847  1.00  3.060          H  
ATOM  22378 2HG  ARG A1354       9.133 -10.367  34.694  1.00  3.060          H  
ATOM  22379 1HD  ARG A1354       9.554  -8.914  36.615  1.00  3.060          H  
ATOM  22380 2HD  ARG A1354       8.843  -7.571  35.700  1.00  3.060          H  
ATOM  22381  HE  ARG A1354       6.740  -8.423  36.032  1.00  3.060          H  
ATOM  22382 1HH1 ARG A1354       9.119 -10.872  37.021  1.00  3.060          H  
ATOM  22383 2HH1 ARG A1354       7.920 -11.881  37.782  1.00  3.060          H  
ATOM  22384 1HH2 ARG A1354       5.228  -9.719  37.050  1.00  3.060          H  
ATOM  22385 2HH2 ARG A1354       5.728 -11.246  37.787  1.00  3.060          H  
ATOM  22386  N   ASP A1355      10.315 -10.359  30.724  1.00  1.660          N  
ATOM  22387  CA  ASP A1355       9.583 -10.453  29.481  1.00  1.750          C  
ATOM  22388  C   ASP A1355       8.500 -11.534  29.572  1.00  1.340          C  
ATOM  22389  O   ASP A1355       7.885 -11.934  28.568  1.00  2.170          O  
ATOM  22390  CB  ASP A1355      10.598 -10.675  28.363  1.00  2.410          C  
ATOM  22391  CG  ASP A1355      11.499 -11.866  28.667  1.00  2.410          C  
ATOM  22392  OD1 ASP A1355      11.467 -12.322  29.814  1.00  2.410          O  
ATOM  22393  OD2 ASP A1355      12.245 -12.272  27.818  1.00  2.410          O  
ATOM  22394  H   ASP A1355      10.999 -11.109  30.870  1.00  1.990          H  
ATOM  22395  HA  ASP A1355       9.083  -9.504  29.300  1.00  2.100          H  
ATOM  22396 1HB  ASP A1355      10.075 -10.864  27.422  1.00  2.900          H  
ATOM  22397 2HB  ASP A1355      11.210  -9.785  28.225  1.00  2.900          H  
ATOM  22398  N   TYR A1356       8.255 -11.943  30.820  1.00  1.090          N  
ATOM  22399  CA  TYR A1356       7.233 -12.891  31.159  1.00  1.620          C  
ATOM  22400  C   TYR A1356       7.347 -14.193  30.390  1.00  1.350          C  
ATOM  22401  O   TYR A1356       6.684 -14.414  29.378  1.00  1.910          O  
ATOM  22402  CB  TYR A1356       5.868 -12.264  31.006  1.00  2.060          C  
ATOM  22403  CG  TYR A1356       5.615 -11.062  31.829  1.00  2.060          C  
ATOM  22404  CD1 TYR A1356       5.781  -9.803  31.297  1.00  2.060          C  
ATOM  22405  CD2 TYR A1356       5.164 -11.220  33.116  1.00  2.060          C  
ATOM  22406  CE1 TYR A1356       5.504  -8.699  32.063  1.00  2.060          C  
ATOM  22407  CE2 TYR A1356       4.879 -10.122  33.872  1.00  2.060          C  
ATOM  22408  CZ  TYR A1356       5.047  -8.867  33.353  1.00  2.060          C  
ATOM  22409  OH  TYR A1356       4.744  -7.777  34.104  1.00  2.060          O  
ATOM  22410  H   TYR A1356       8.825 -11.568  31.556  1.00  1.310          H  
ATOM  22411  HA  TYR A1356       7.354 -13.136  32.212  1.00  1.940          H  
ATOM  22412 1HB  TYR A1356       5.701 -12.019  29.982  1.00  2.470          H  
ATOM  22413 2HB  TYR A1356       5.139 -12.983  31.318  1.00  2.470          H  
ATOM  22414  HD1 TYR A1356       6.131  -9.685  30.270  1.00  2.470          H  
ATOM  22415  HD2 TYR A1356       5.020 -12.218  33.529  1.00  2.470          H  
ATOM  22416  HE1 TYR A1356       5.631  -7.700  31.650  1.00  2.470          H  
ATOM  22417  HE2 TYR A1356       4.510 -10.242  34.887  1.00  2.470          H  
ATOM  22418  HH  TYR A1356       4.403  -8.069  34.980  1.00  2.470          H  
ATOM  22419  N   THR A1357       8.297 -15.029  30.782  1.00  1.100          N  
ATOM  22420  CA  THR A1357       8.416 -16.305  30.095  1.00  1.460          C  
ATOM  22421  C   THR A1357       8.321 -17.598  31.016  1.00  1.260          C  
ATOM  22422  O   THR A1357       8.915 -18.633  30.683  1.00  2.020          O  
ATOM  22423  CB  THR A1357       9.718 -16.237  29.273  1.00  1.900          C  
ATOM  22424  OG1 THR A1357       9.786 -17.318  28.380  1.00  1.900          O  
ATOM  22425  CG2 THR A1357      10.918 -16.234  30.172  1.00  1.900          C  
ATOM  22426  H   THR A1357       8.890 -14.797  31.565  1.00  1.320          H  
ATOM  22427  HA  THR A1357       7.602 -16.379  29.376  1.00  1.750          H  
ATOM  22428  HB  THR A1357       9.726 -15.309  28.689  1.00  2.280          H  
ATOM  22429  HG1 THR A1357       9.408 -16.992  27.528  1.00  2.280          H  
ATOM  22430 1HG2 THR A1357      11.818 -16.169  29.562  1.00  2.280          H  
ATOM  22431 2HG2 THR A1357      10.874 -15.374  30.835  1.00  2.280          H  
ATOM  22432 3HG2 THR A1357      10.946 -17.118  30.749  1.00  2.280          H  
ATOM  22433  N   PRO A1358       7.531 -17.611  32.148  1.00  1.290          N  
ATOM  22434  CA  PRO A1358       7.326 -18.734  33.070  1.00  1.770          C  
ATOM  22435  C   PRO A1358       6.331 -19.746  32.505  1.00  1.050          C  
ATOM  22436  O   PRO A1358       5.641 -19.445  31.532  1.00  1.160          O  
ATOM  22437  CB  PRO A1358       6.730 -18.058  34.302  1.00  2.660          C  
ATOM  22438  CG  PRO A1358       5.924 -16.932  33.730  1.00  2.660          C  
ATOM  22439  CD  PRO A1358       6.724 -16.429  32.565  1.00  2.660          C  
ATOM  22440  HA  PRO A1358       8.290 -19.211  33.294  1.00  2.120          H  
ATOM  22441 1HB  PRO A1358       6.118 -18.778  34.872  1.00  3.190          H  
ATOM  22442 2HB  PRO A1358       7.531 -17.716  34.975  1.00  3.190          H  
ATOM  22443 1HG  PRO A1358       4.932 -17.293  33.422  1.00  3.190          H  
ATOM  22444 2HG  PRO A1358       5.755 -16.158  34.496  1.00  3.190          H  
ATOM  22445 1HD  PRO A1358       6.029 -16.118  31.767  1.00  3.190          H  
ATOM  22446 2HD  PRO A1358       7.341 -15.631  32.978  1.00  3.190          H  
ATOM  22447  N   SER A1359       6.166 -20.889  33.185  1.00  1.320          N  
ATOM  22448  CA  SER A1359       5.176 -21.883  32.745  1.00  1.480          C  
ATOM  22449  C   SER A1359       4.153 -22.311  33.815  1.00  1.420          C  
ATOM  22450  O   SER A1359       4.125 -23.474  34.214  1.00  1.630          O  
ATOM  22451  CB  SER A1359       5.882 -23.139  32.254  1.00  2.010          C  
ATOM  22452  OG  SER A1359       6.706 -22.875  31.149  1.00  2.010          O  
ATOM  22453  H   SER A1359       6.750 -21.093  33.981  1.00  1.580          H  
ATOM  22454  HA  SER A1359       4.631 -21.456  31.908  1.00  1.780          H  
ATOM  22455 1HB  SER A1359       6.479 -23.561  33.062  1.00  2.410          H  
ATOM  22456 2HB  SER A1359       5.135 -23.886  31.978  1.00  2.410          H  
ATOM  22457  HG  SER A1359       7.078 -23.722  30.888  1.00  2.410          H  
ATOM  22458  N   SER A1360       3.303 -21.373  34.282  1.00  1.670          N  
ATOM  22459  CA  SER A1360       2.243 -21.672  35.274  1.00  1.950          C  
ATOM  22460  C   SER A1360       0.854 -21.608  34.617  1.00  1.480          C  
ATOM  22461  O   SER A1360      -0.177 -22.051  35.163  1.00  1.620          O  
ATOM  22462  CB  SER A1360       2.260 -20.684  36.414  1.00  2.620          C  
ATOM  22463  OG  SER A1360       1.979 -19.392  35.952  1.00  2.620          O  
ATOM  22464  H   SER A1360       3.389 -20.420  33.960  1.00  2.000          H  
ATOM  22465  HA  SER A1360       2.403 -22.675  35.668  1.00  2.340          H  
ATOM  22466 1HB  SER A1360       1.507 -20.979  37.152  1.00  3.140          H  
ATOM  22467 2HB  SER A1360       3.229 -20.701  36.906  1.00  3.140          H  
ATOM  22468  HG  SER A1360       1.691 -18.906  36.735  1.00  3.140          H  
ATOM  22469  N   LEU A1361       0.854 -21.144  33.374  1.00  1.290          N  
ATOM  22470  CA  LEU A1361      -0.340 -20.944  32.572  1.00  1.650          C  
ATOM  22471  C   LEU A1361      -1.046 -22.288  32.299  1.00  1.510          C  
ATOM  22472  O   LEU A1361      -2.184 -22.322  31.860  1.00  2.040          O  
ATOM  22473  CB  LEU A1361       0.013 -20.139  31.306  1.00  2.170          C  
ATOM  22474  CG  LEU A1361       0.696 -20.830  30.138  1.00  2.170          C  
ATOM  22475  CD1 LEU A1361       0.730 -19.878  28.974  1.00  2.170          C  
ATOM  22476  CD2 LEU A1361       2.140 -21.264  30.486  1.00  2.170          C  
ATOM  22477  H   LEU A1361       1.739 -20.867  32.987  1.00  1.550          H  
ATOM  22478  HA  LEU A1361      -1.018 -20.321  33.144  1.00  1.980          H  
ATOM  22479 1HB  LEU A1361      -0.896 -19.697  30.930  1.00  2.600          H  
ATOM  22480 2HB  LEU A1361       0.664 -19.325  31.606  1.00  2.600          H  
ATOM  22481  HG  LEU A1361       0.101 -21.668  29.848  1.00  2.600          H  
ATOM  22482 1HD1 LEU A1361       1.190 -20.373  28.123  1.00  2.600          H  
ATOM  22483 2HD1 LEU A1361      -0.267 -19.573  28.718  1.00  2.600          H  
ATOM  22484 3HD1 LEU A1361       1.305 -19.012  29.248  1.00  2.600          H  
ATOM  22485 1HD2 LEU A1361       2.594 -21.729  29.616  1.00  2.600          H  
ATOM  22486 2HD2 LEU A1361       2.730 -20.385  30.762  1.00  2.600          H  
ATOM  22487 3HD2 LEU A1361       2.145 -21.977  31.292  1.00  2.600          H  
ATOM  22488  N   LEU A1362      -0.321 -23.396  32.461  1.00  1.250          N  
ATOM  22489  CA  LEU A1362      -0.855 -24.751  32.331  1.00  1.830          C  
ATOM  22490  C   LEU A1362      -0.993 -25.483  33.679  1.00  1.750          C  
ATOM  22491  O   LEU A1362      -1.339 -26.660  33.716  1.00  2.370          O  
ATOM  22492  CB  LEU A1362       0.010 -25.603  31.387  1.00  2.330          C  
ATOM  22493  CG  LEU A1362       1.604 -25.599  31.575  1.00  2.330          C  
ATOM  22494  CD1 LEU A1362       2.043 -26.021  32.947  1.00  2.330          C  
ATOM  22495  CD2 LEU A1362       2.193 -26.612  30.607  1.00  2.330          C  
ATOM  22496  H   LEU A1362       0.634 -23.286  32.769  1.00  1.500          H  
ATOM  22497  HA  LEU A1362      -1.849 -24.678  31.893  1.00  2.200          H  
ATOM  22498 1HB  LEU A1362      -0.314 -26.632  31.486  1.00  2.800          H  
ATOM  22499 2HB  LEU A1362      -0.209 -25.293  30.383  1.00  2.800          H  
ATOM  22500  HG  LEU A1362       1.994 -24.607  31.364  1.00  2.800          H  
ATOM  22501 1HD1 LEU A1362       3.134 -26.026  32.983  1.00  2.800          H  
ATOM  22502 2HD1 LEU A1362       1.695 -25.336  33.688  1.00  2.800          H  
ATOM  22503 3HD1 LEU A1362       1.667 -27.025  33.163  1.00  2.800          H  
ATOM  22504 1HD2 LEU A1362       3.284 -26.611  30.707  1.00  2.800          H  
ATOM  22505 2HD2 LEU A1362       1.814 -27.595  30.845  1.00  2.800          H  
ATOM  22506 3HD2 LEU A1362       1.933 -26.383  29.604  1.00  2.800          H  
ATOM  22507  N   LYS A1363      -0.660 -24.808  34.779  1.00  1.470          N  
ATOM  22508  CA  LYS A1363      -0.616 -25.440  36.093  1.00  1.710          C  
ATOM  22509  C   LYS A1363      -1.741 -24.982  36.984  1.00  1.560          C  
ATOM  22510  O   LYS A1363      -2.370 -25.804  37.653  1.00  1.940          O  
ATOM  22511  CB  LYS A1363       0.725 -25.158  36.772  1.00  2.300          C  
ATOM  22512  CG  LYS A1363       0.915 -25.829  38.124  1.00  2.300          C  
ATOM  22513  CD  LYS A1363       2.321 -25.579  38.660  1.00  2.300          C  
ATOM  22514  CE  LYS A1363       2.529 -26.240  40.018  1.00  2.300          C  
ATOM  22515  NZ  LYS A1363       3.904 -26.003  40.547  1.00  2.300          N  
ATOM  22516  H   LYS A1363      -0.458 -23.818  34.714  1.00  1.760          H  
ATOM  22517  HA  LYS A1363      -0.720 -26.518  35.961  1.00  2.050          H  
ATOM  22518 1HB  LYS A1363       1.539 -25.465  36.120  1.00  2.760          H  
ATOM  22519 2HB  LYS A1363       0.819 -24.083  36.930  1.00  2.760          H  
ATOM  22520 1HG  LYS A1363       0.189 -25.424  38.836  1.00  2.760          H  
ATOM  22521 2HG  LYS A1363       0.743 -26.901  38.026  1.00  2.760          H  
ATOM  22522 1HD  LYS A1363       3.055 -25.971  37.952  1.00  2.760          H  
ATOM  22523 2HD  LYS A1363       2.478 -24.505  38.761  1.00  2.760          H  
ATOM  22524 1HE  LYS A1363       1.804 -25.836  40.724  1.00  2.760          H  
ATOM  22525 2HE  LYS A1363       2.369 -27.314  39.922  1.00  2.760          H  
ATOM  22526 1HZ  LYS A1363       4.003 -26.454  41.447  1.00  2.760          H  
ATOM  22527 2HZ  LYS A1363       4.585 -26.384  39.905  1.00  2.760          H  
ATOM  22528 3HZ  LYS A1363       4.060 -25.010  40.651  1.00  2.760          H  
ATOM  22529  N   ASP A1364      -1.970 -23.669  37.041  1.00  1.190          N  
ATOM  22530  CA  ASP A1364      -3.055 -23.199  37.881  1.00  1.230          C  
ATOM  22531  C   ASP A1364      -3.893 -22.094  37.240  1.00  0.860          C  
ATOM  22532  O   ASP A1364      -4.857 -21.630  37.851  1.00  1.000          O  
ATOM  22533  CB  ASP A1364      -2.531 -22.802  39.274  1.00  1.710          C  
ATOM  22534  CG  ASP A1364      -1.524 -21.628  39.330  1.00  1.710          C  
ATOM  22535  OD1 ASP A1364      -1.395 -20.893  38.381  1.00  1.710          O  
ATOM  22536  OD2 ASP A1364      -0.883 -21.493  40.350  1.00  1.710          O  
ATOM  22537  H   ASP A1364      -1.386 -23.018  36.512  1.00  1.430          H  
ATOM  22538  HA  ASP A1364      -3.730 -24.034  38.045  1.00  1.480          H  
ATOM  22539 1HB  ASP A1364      -3.382 -22.545  39.906  1.00  2.050          H  
ATOM  22540 2HB  ASP A1364      -2.056 -23.675  39.726  1.00  2.050          H  
ATOM  22541  N   ALA A1365      -3.610 -21.748  35.976  1.00  0.720          N  
ATOM  22542  CA  ALA A1365      -4.445 -20.776  35.272  1.00  0.460          C  
ATOM  22543  C   ALA A1365      -5.694 -21.417  34.682  1.00  0.390          C  
ATOM  22544  O   ALA A1365      -5.683 -22.594  34.288  1.00  0.480          O  
ATOM  22545  CB  ALA A1365      -3.699 -20.113  34.147  1.00  0.750          C  
ATOM  22546  H   ALA A1365      -2.752 -22.082  35.537  1.00  0.860          H  
ATOM  22547  HA  ALA A1365      -4.758 -20.021  35.991  1.00  0.550          H  
ATOM  22548 1HB  ALA A1365      -4.366 -19.394  33.689  1.00  0.900          H  
ATOM  22549 2HB  ALA A1365      -2.824 -19.621  34.520  1.00  0.900          H  
ATOM  22550 3HB  ALA A1365      -3.418 -20.863  33.431  1.00  0.900          H  
ATOM  22551  N   THR A1366      -6.723 -20.596  34.543  1.00  0.330          N  
ATOM  22552  CA  THR A1366      -7.936 -20.965  33.840  1.00  0.310          C  
ATOM  22553  C   THR A1366      -7.814 -20.415  32.418  1.00  0.290          C  
ATOM  22554  O   THR A1366      -7.421 -19.266  32.209  1.00  0.300          O  
ATOM  22555  CB  THR A1366      -9.197 -20.398  34.539  1.00  0.440          C  
ATOM  22556  OG1 THR A1366      -9.277 -20.911  35.873  1.00  0.440          O  
ATOM  22557  CG2 THR A1366     -10.469 -20.826  33.797  1.00  0.440          C  
ATOM  22558  H   THR A1366      -6.654 -19.668  34.966  1.00  0.400          H  
ATOM  22559  HA  THR A1366      -8.010 -22.048  33.794  1.00  0.370          H  
ATOM  22560  HB  THR A1366      -9.138 -19.311  34.568  1.00  0.530          H  
ATOM  22561  HG1 THR A1366      -8.532 -20.581  36.390  1.00  0.530          H  
ATOM  22562 1HG2 THR A1366     -11.324 -20.417  34.319  1.00  0.530          H  
ATOM  22563 2HG2 THR A1366     -10.462 -20.464  32.778  1.00  0.530          H  
ATOM  22564 3HG2 THR A1366     -10.536 -21.905  33.790  1.00  0.530          H  
ATOM  22565  N   LEU A1367      -8.096 -21.233  31.426  1.00  0.290          N  
ATOM  22566  CA  LEU A1367      -8.023 -20.775  30.050  1.00  0.290          C  
ATOM  22567  C   LEU A1367      -9.305 -20.083  29.679  1.00  0.300          C  
ATOM  22568  O   LEU A1367     -10.398 -20.640  29.842  1.00  0.320          O  
ATOM  22569  CB  LEU A1367      -7.775 -21.936  29.113  1.00  0.410          C  
ATOM  22570  CG  LEU A1367      -7.722 -21.646  27.633  1.00  0.410          C  
ATOM  22571  CD1 LEU A1367      -6.533 -20.736  27.288  1.00  0.410          C  
ATOM  22572  CD2 LEU A1367      -7.608 -22.974  26.935  1.00  0.410          C  
ATOM  22573  H   LEU A1367      -8.400 -22.179  31.644  1.00  0.350          H  
ATOM  22574  HA  LEU A1367      -7.205 -20.060  29.966  1.00  0.350          H  
ATOM  22575 1HB  LEU A1367      -6.863 -22.363  29.368  1.00  0.490          H  
ATOM  22576 2HB  LEU A1367      -8.537 -22.658  29.276  1.00  0.490          H  
ATOM  22577  HG  LEU A1367      -8.639 -21.141  27.320  1.00  0.490          H  
ATOM  22578 1HD1 LEU A1367      -6.529 -20.559  26.227  1.00  0.490          H  
ATOM  22579 2HD1 LEU A1367      -6.611 -19.778  27.795  1.00  0.490          H  
ATOM  22580 3HD1 LEU A1367      -5.612 -21.223  27.581  1.00  0.490          H  
ATOM  22581 1HD2 LEU A1367      -7.587 -22.824  25.862  1.00  0.490          H  
ATOM  22582 2HD2 LEU A1367      -6.695 -23.463  27.254  1.00  0.490          H  
ATOM  22583 3HD2 LEU A1367      -8.469 -23.593  27.192  1.00  0.490          H  
ATOM  22584  N   ILE A1368      -9.182 -18.852  29.213  1.00  0.300          N  
ATOM  22585  CA  ILE A1368     -10.338 -18.053  28.901  1.00  0.310          C  
ATOM  22586  C   ILE A1368     -10.494 -17.817  27.399  1.00  0.280          C  
ATOM  22587  O   ILE A1368      -9.595 -17.306  26.724  1.00  0.310          O  
ATOM  22588  CB  ILE A1368     -10.220 -16.678  29.603  1.00  0.430          C  
ATOM  22589  CG1 ILE A1368      -9.912 -16.841  31.137  1.00  0.430          C  
ATOM  22590  CG2 ILE A1368     -11.510 -15.886  29.393  1.00  0.430          C  
ATOM  22591  CD1 ILE A1368     -10.927 -17.587  31.949  1.00  0.430          C  
ATOM  22592  H   ILE A1368      -8.259 -18.441  29.079  1.00  0.360          H  
ATOM  22593  HA  ILE A1368     -11.231 -18.567  29.250  1.00  0.370          H  
ATOM  22594  HB  ILE A1368      -9.388 -16.134  29.178  1.00  0.520          H  
ATOM  22595 1HG1 ILE A1368      -8.957 -17.355  31.235  1.00  0.520          H  
ATOM  22596 2HG1 ILE A1368      -9.806 -15.845  31.570  1.00  0.520          H  
ATOM  22597 1HG2 ILE A1368     -11.433 -14.910  29.868  1.00  0.520          H  
ATOM  22598 2HG2 ILE A1368     -11.674 -15.757  28.350  1.00  0.520          H  
ATOM  22599 3HG2 ILE A1368     -12.350 -16.424  29.813  1.00  0.520          H  
ATOM  22600 1HD1 ILE A1368     -10.592 -17.630  32.985  1.00  0.520          H  
ATOM  22601 2HD1 ILE A1368     -11.877 -17.071  31.905  1.00  0.520          H  
ATOM  22602 3HD1 ILE A1368     -11.040 -18.590  31.569  1.00  0.520          H  
ATOM  22603  N   HIS A1369     -11.680 -18.120  26.895  1.00  0.260          N  
ATOM  22604  CA  HIS A1369     -11.991 -17.857  25.500  1.00  0.260          C  
ATOM  22605  C   HIS A1369     -13.167 -16.903  25.535  1.00  0.260          C  
ATOM  22606  O   HIS A1369     -14.133 -17.126  26.272  1.00  0.340          O  
ATOM  22607  CB  HIS A1369     -12.385 -19.116  24.735  1.00  0.360          C  
ATOM  22608  CG  HIS A1369     -11.364 -20.197  24.715  1.00  0.360          C  
ATOM  22609  ND1 HIS A1369     -10.325 -20.235  23.803  1.00  0.360          N  
ATOM  22610  CD2 HIS A1369     -11.230 -21.296  25.491  1.00  0.360          C  
ATOM  22611  CE1 HIS A1369      -9.599 -21.318  24.024  1.00  0.360          C  
ATOM  22612  NE2 HIS A1369     -10.137 -21.977  25.034  1.00  0.360          N  
ATOM  22613  H   HIS A1369     -12.362 -18.569  27.513  1.00  0.310          H  
ATOM  22614  HA  HIS A1369     -11.159 -17.372  24.993  1.00  0.310          H  
ATOM  22615 1HB  HIS A1369     -13.284 -19.498  25.134  1.00  0.440          H  
ATOM  22616 2HB  HIS A1369     -12.593 -18.844  23.702  1.00  0.440          H  
ATOM  22617  HD1 HIS A1369     -10.269 -19.702  22.957  1.00  0.440          H  
ATOM  22618  HD2 HIS A1369     -11.810 -21.685  26.332  1.00  0.440          H  
ATOM  22619  HE1 HIS A1369      -8.724 -21.540  23.408  1.00  0.440          H  
ATOM  22620  N   GLN A1370     -13.112 -15.840  24.744  1.00  0.240          N  
ATOM  22621  CA  GLN A1370     -14.189 -14.859  24.791  1.00  0.240          C  
ATOM  22622  C   GLN A1370     -14.799 -14.591  23.426  1.00  0.250          C  
ATOM  22623  O   GLN A1370     -14.119 -14.672  22.398  1.00  0.260          O  
ATOM  22624  CB  GLN A1370     -13.643 -13.564  25.392  1.00  0.340          C  
ATOM  22625  CG  GLN A1370     -13.098 -13.744  26.808  1.00  0.340          C  
ATOM  22626  CD  GLN A1370     -12.552 -12.483  27.455  1.00  0.340          C  
ATOM  22627  OE1 GLN A1370     -11.733 -11.765  26.873  1.00  0.340          O  
ATOM  22628  NE2 GLN A1370     -13.002 -12.208  28.668  1.00  0.340          N  
ATOM  22629  H   GLN A1370     -12.319 -15.698  24.132  1.00  0.290          H  
ATOM  22630  HA  GLN A1370     -14.986 -15.232  25.434  1.00  0.290          H  
ATOM  22631 1HB  GLN A1370     -12.850 -13.179  24.760  1.00  0.400          H  
ATOM  22632 2HB  GLN A1370     -14.431 -12.835  25.415  1.00  0.400          H  
ATOM  22633 1HG  GLN A1370     -13.879 -14.167  27.449  1.00  0.400          H  
ATOM  22634 2HG  GLN A1370     -12.272 -14.429  26.728  1.00  0.400          H  
ATOM  22635 1HE2 GLN A1370     -12.690 -11.390  29.147  1.00  0.400          H  
ATOM  22636 2HE2 GLN A1370     -13.668 -12.826  29.119  1.00  0.400          H  
ATOM  22637  N   SER A1371     -16.077 -14.224  23.436  1.00  0.250          N  
ATOM  22638  CA  SER A1371     -16.816 -13.868  22.230  1.00  0.260          C  
ATOM  22639  C   SER A1371     -16.355 -12.478  21.752  1.00  0.260          C  
ATOM  22640  O   SER A1371     -15.567 -11.828  22.440  1.00  0.270          O  
ATOM  22641  CB  SER A1371     -18.299 -13.987  22.517  1.00  0.360          C  
ATOM  22642  OG  SER A1371     -18.783 -12.949  23.349  1.00  0.360          O  
ATOM  22643  H   SER A1371     -16.586 -14.234  24.328  1.00  0.300          H  
ATOM  22644  HA  SER A1371     -16.573 -14.589  21.448  1.00  0.310          H  
ATOM  22645 1HB  SER A1371     -18.856 -14.036  21.603  1.00  0.430          H  
ATOM  22646 2HB  SER A1371     -18.437 -14.930  23.012  1.00  0.430          H  
ATOM  22647  HG  SER A1371     -19.062 -12.252  22.722  1.00  0.430          H  
ATOM  22648  N   VAL A1372     -16.808 -11.996  20.580  1.00  0.280          N  
ATOM  22649  CA  VAL A1372     -16.233 -10.733  20.056  1.00  0.300          C  
ATOM  22650  C   VAL A1372     -16.496  -9.523  20.961  1.00  0.270          C  
ATOM  22651  O   VAL A1372     -15.717  -8.575  21.000  1.00  0.340          O  
ATOM  22652  CB  VAL A1372     -16.700 -10.427  18.598  1.00  0.410          C  
ATOM  22653  CG1 VAL A1372     -18.120  -9.943  18.534  1.00  0.410          C  
ATOM  22654  CG2 VAL A1372     -15.794  -9.410  17.984  1.00  0.410          C  
ATOM  22655  H   VAL A1372     -17.564 -12.487  20.083  1.00  0.340          H  
ATOM  22656  HA  VAL A1372     -15.151 -10.869  20.007  1.00  0.360          H  
ATOM  22657  HB  VAL A1372     -16.647 -11.341  18.020  1.00  0.490          H  
ATOM  22658 1HG1 VAL A1372     -18.387  -9.753  17.510  1.00  0.490          H  
ATOM  22659 2HG1 VAL A1372     -18.755 -10.662  18.917  1.00  0.490          H  
ATOM  22660 3HG1 VAL A1372     -18.229  -9.039  19.091  1.00  0.490          H  
ATOM  22661 1HG2 VAL A1372     -16.097  -9.220  16.953  1.00  0.490          H  
ATOM  22662 2HG2 VAL A1372     -15.839  -8.484  18.541  1.00  0.490          H  
ATOM  22663 3HG2 VAL A1372     -14.772  -9.785  17.989  1.00  0.490          H  
ATOM  22664  N   THR A1373     -17.595  -9.551  21.693  1.00  0.220          N  
ATOM  22665  CA  THR A1373     -17.944  -8.485  22.626  1.00  0.210          C  
ATOM  22666  C   THR A1373     -17.291  -8.661  23.998  1.00  0.220          C  
ATOM  22667  O   THR A1373     -17.397  -7.801  24.862  1.00  0.240          O  
ATOM  22668  CB  THR A1373     -19.455  -8.449  22.866  1.00  0.300          C  
ATOM  22669  OG1 THR A1373     -19.864  -9.704  23.408  1.00  0.300          O  
ATOM  22670  CG2 THR A1373     -20.233  -8.141  21.622  1.00  0.300          C  
ATOM  22671  H   THR A1373     -18.241 -10.331  21.569  1.00  0.260          H  
ATOM  22672  HA  THR A1373     -17.619  -7.535  22.203  1.00  0.250          H  
ATOM  22673  HB  THR A1373     -19.676  -7.697  23.589  1.00  0.360          H  
ATOM  22674  HG1 THR A1373     -19.934 -10.334  22.675  1.00  0.360          H  
ATOM  22675 1HG2 THR A1373     -21.276  -8.145  21.856  1.00  0.360          H  
ATOM  22676 2HG2 THR A1373     -19.936  -7.176  21.264  1.00  0.360          H  
ATOM  22677 3HG2 THR A1373     -20.039  -8.887  20.863  1.00  0.360          H  
ATOM  22678  N   GLY A1374     -16.692  -9.813  24.255  1.00  0.220          N  
ATOM  22679  CA  GLY A1374     -16.118 -10.073  25.565  1.00  0.240          C  
ATOM  22680  C   GLY A1374     -17.158 -10.519  26.601  1.00  0.250          C  
ATOM  22681  O   GLY A1374     -16.807 -10.721  27.773  1.00  0.290          O  
ATOM  22682  H   GLY A1374     -16.551 -10.491  23.506  1.00  0.260          H  
ATOM  22683 1HA  GLY A1374     -15.349 -10.831  25.463  1.00  0.290          H  
ATOM  22684 2HA  GLY A1374     -15.617  -9.173  25.920  1.00  0.290          H  
ATOM  22685  N   LEU A1375     -18.429 -10.649  26.178  1.00  0.230          N  
ATOM  22686  CA  LEU A1375     -19.531 -11.017  27.058  1.00  0.250          C  
ATOM  22687  C   LEU A1375     -19.699 -12.526  27.284  1.00  0.270          C  
ATOM  22688  O   LEU A1375     -19.723 -12.976  28.435  1.00  0.320          O  
ATOM  22689  CB  LEU A1375     -20.815 -10.413  26.483  1.00  0.340          C  
ATOM  22690  CG  LEU A1375     -20.909  -8.877  26.482  1.00  0.340          C  
ATOM  22691  CD1 LEU A1375     -22.094  -8.486  25.662  1.00  0.340          C  
ATOM  22692  CD2 LEU A1375     -21.079  -8.364  27.924  1.00  0.340          C  
ATOM  22693  H   LEU A1375     -18.634 -10.440  25.202  1.00  0.280          H  
ATOM  22694  HA  LEU A1375     -19.337 -10.568  28.020  1.00  0.300          H  
ATOM  22695 1HB  LEU A1375     -20.940 -10.762  25.462  1.00  0.410          H  
ATOM  22696 2HB  LEU A1375     -21.643 -10.760  27.061  1.00  0.410          H  
ATOM  22697  HG  LEU A1375     -20.008  -8.443  26.040  1.00  0.410          H  
ATOM  22698 1HD1 LEU A1375     -22.191  -7.415  25.640  1.00  0.410          H  
ATOM  22699 2HD1 LEU A1375     -21.966  -8.850  24.646  1.00  0.410          H  
ATOM  22700 3HD1 LEU A1375     -22.981  -8.928  26.097  1.00  0.410          H  
ATOM  22701 1HD2 LEU A1375     -21.159  -7.280  27.923  1.00  0.410          H  
ATOM  22702 2HD2 LEU A1375     -21.981  -8.793  28.365  1.00  0.410          H  
ATOM  22703 3HD2 LEU A1375     -20.231  -8.647  28.519  1.00  0.410          H  
ATOM  22704  N   TYR A1376     -19.758 -13.328  26.220  1.00  0.270          N  
ATOM  22705  CA  TYR A1376     -19.905 -14.771  26.387  1.00  0.300          C  
ATOM  22706  C   TYR A1376     -18.532 -15.359  26.631  1.00  0.270          C  
ATOM  22707  O   TYR A1376     -17.553 -14.967  25.978  1.00  0.260          O  
ATOM  22708  CB  TYR A1376     -20.620 -15.434  25.217  1.00  0.410          C  
ATOM  22709  CG  TYR A1376     -20.553 -16.933  25.307  1.00  0.410          C  
ATOM  22710  CD1 TYR A1376     -21.376 -17.650  26.169  1.00  0.410          C  
ATOM  22711  CD2 TYR A1376     -19.621 -17.596  24.528  1.00  0.410          C  
ATOM  22712  CE1 TYR A1376     -21.249 -19.028  26.240  1.00  0.410          C  
ATOM  22713  CE2 TYR A1376     -19.503 -18.950  24.599  1.00  0.410          C  
ATOM  22714  CZ  TYR A1376     -20.303 -19.666  25.444  1.00  0.410          C  
ATOM  22715  OH  TYR A1376     -20.158 -21.011  25.490  1.00  0.410          O  
ATOM  22716  H   TYR A1376     -19.673 -12.959  25.277  1.00  0.320          H  
ATOM  22717  HA  TYR A1376     -20.499 -14.961  27.281  1.00  0.360          H  
ATOM  22718 1HB  TYR A1376     -21.671 -15.141  25.226  1.00  0.490          H  
ATOM  22719 2HB  TYR A1376     -20.209 -15.120  24.289  1.00  0.490          H  
ATOM  22720  HD1 TYR A1376     -22.107 -17.136  26.797  1.00  0.490          H  
ATOM  22721  HD2 TYR A1376     -18.975 -17.035  23.860  1.00  0.490          H  
ATOM  22722  HE1 TYR A1376     -21.883 -19.601  26.919  1.00  0.490          H  
ATOM  22723  HE2 TYR A1376     -18.765 -19.464  23.983  1.00  0.490          H  
ATOM  22724  HH  TYR A1376     -19.496 -21.268  24.841  1.00  0.490          H  
ATOM  22725  N   GLU A1377     -18.442 -16.281  27.589  1.00  0.290          N  
ATOM  22726  CA  GLU A1377     -17.150 -16.828  27.958  1.00  0.300          C  
ATOM  22727  C   GLU A1377     -17.114 -18.334  28.181  1.00  0.320          C  
ATOM  22728  O   GLU A1377     -18.093 -18.934  28.636  1.00  0.380          O  
ATOM  22729  CB  GLU A1377     -16.692 -16.096  29.222  1.00  0.420          C  
ATOM  22730  CG  GLU A1377     -15.331 -16.439  29.729  1.00  0.420          C  
ATOM  22731  CD  GLU A1377     -14.952 -15.601  30.885  1.00  0.420          C  
ATOM  22732  OE1 GLU A1377     -15.113 -14.400  30.811  1.00  0.420          O  
ATOM  22733  OE2 GLU A1377     -14.527 -16.153  31.862  1.00  0.420          O  
ATOM  22734  H   GLU A1377     -19.280 -16.573  28.092  1.00  0.350          H  
ATOM  22735  HA  GLU A1377     -16.447 -16.603  27.155  1.00  0.360          H  
ATOM  22736 1HB  GLU A1377     -16.708 -15.023  29.030  1.00  0.500          H  
ATOM  22737 2HB  GLU A1377     -17.401 -16.292  30.026  1.00  0.500          H  
ATOM  22738 1HG  GLU A1377     -15.306 -17.472  30.037  1.00  0.500          H  
ATOM  22739 2HG  GLU A1377     -14.609 -16.309  28.921  1.00  0.500          H  
ATOM  22740  N   THR A1378     -15.974 -18.924  27.808  1.00  0.310          N  
ATOM  22741  CA  THR A1378     -15.665 -20.327  28.075  1.00  0.320          C  
ATOM  22742  C   THR A1378     -14.459 -20.376  29.024  1.00  0.330          C  
ATOM  22743  O   THR A1378     -13.452 -19.692  28.794  1.00  0.330          O  
ATOM  22744  CB  THR A1378     -15.377 -21.141  26.794  1.00  0.440          C  
ATOM  22745  OG1 THR A1378     -16.525 -21.114  25.943  1.00  0.440          O  
ATOM  22746  CG2 THR A1378     -15.053 -22.602  27.150  1.00  0.440          C  
ATOM  22747  H   THR A1378     -15.264 -18.327  27.372  1.00  0.370          H  
ATOM  22748  HA  THR A1378     -16.514 -20.767  28.565  1.00  0.380          H  
ATOM  22749  HB  THR A1378     -14.552 -20.726  26.286  1.00  0.530          H  
ATOM  22750  HG1 THR A1378     -16.682 -20.210  25.659  1.00  0.530          H  
ATOM  22751 1HG2 THR A1378     -14.861 -23.159  26.237  1.00  0.530          H  
ATOM  22752 2HG2 THR A1378     -14.173 -22.652  27.786  1.00  0.530          H  
ATOM  22753 3HG2 THR A1378     -15.899 -23.043  27.671  1.00  0.530          H  
ATOM  22754  N   ARG A1379     -14.558 -21.176  30.093  1.00  0.330          N  
ATOM  22755  CA  ARG A1379     -13.501 -21.281  31.104  1.00  0.330          C  
ATOM  22756  C   ARG A1379     -13.045 -22.714  31.390  1.00  0.340          C  
ATOM  22757  O   ARG A1379     -13.819 -23.541  31.906  1.00  0.380          O  
ATOM  22758  CB  ARG A1379     -13.996 -20.703  32.416  1.00  0.460          C  
ATOM  22759  CG  ARG A1379     -14.346 -19.247  32.398  1.00  0.460          C  
ATOM  22760  CD  ARG A1379     -14.882 -18.795  33.700  1.00  0.460          C  
ATOM  22761  NE  ARG A1379     -13.895 -18.733  34.778  1.00  0.460          N  
ATOM  22762  CZ  ARG A1379     -13.096 -17.681  35.075  1.00  0.460          C  
ATOM  22763  NH1 ARG A1379     -13.118 -16.559  34.370  1.00  0.460          N  
ATOM  22764  NH2 ARG A1379     -12.276 -17.780  36.109  1.00  0.460          N  
ATOM  22765  H   ARG A1379     -15.411 -21.723  30.192  1.00  0.400          H  
ATOM  22766  HA  ARG A1379     -12.642 -20.706  30.764  1.00  0.400          H  
ATOM  22767 1HB  ARG A1379     -14.897 -21.232  32.707  1.00  0.550          H  
ATOM  22768 2HB  ARG A1379     -13.263 -20.863  33.183  1.00  0.550          H  
ATOM  22769 1HG  ARG A1379     -13.489 -18.665  32.143  1.00  0.550          H  
ATOM  22770 2HG  ARG A1379     -15.118 -19.084  31.661  1.00  0.550          H  
ATOM  22771 1HD  ARG A1379     -15.352 -17.824  33.590  1.00  0.550          H  
ATOM  22772 2HD  ARG A1379     -15.615 -19.512  33.996  1.00  0.550          H  
ATOM  22773  HE  ARG A1379     -13.813 -19.541  35.377  1.00  0.550          H  
ATOM  22774 1HH1 ARG A1379     -13.729 -16.444  33.550  1.00  0.550          H  
ATOM  22775 2HH1 ARG A1379     -12.471 -15.792  34.615  1.00  0.550          H  
ATOM  22776 1HH2 ARG A1379     -12.243 -18.626  36.656  1.00  0.550          H  
ATOM  22777 2HH2 ARG A1379     -11.679 -16.977  36.367  1.00  0.550          H  
ATOM  22778  N   ILE A1380     -11.777 -22.992  31.082  1.00  0.330          N  
ATOM  22779  CA  ILE A1380     -11.222 -24.326  31.294  1.00  0.370          C  
ATOM  22780  C   ILE A1380     -10.161 -24.345  32.388  1.00  0.380          C  
ATOM  22781  O   ILE A1380      -9.151 -23.645  32.347  1.00  0.380          O  
ATOM  22782  CB  ILE A1380     -10.678 -24.918  29.973  1.00  0.500          C  
ATOM  22783  CG1 ILE A1380     -11.820 -24.934  28.885  1.00  0.500          C  
ATOM  22784  CG2 ILE A1380     -10.043 -26.316  30.192  1.00  0.500          C  
ATOM  22785  CD1 ILE A1380     -13.078 -25.777  29.227  1.00  0.500          C  
ATOM  22786  H   ILE A1380     -11.206 -22.246  30.666  1.00  0.400          H  
ATOM  22787  HA  ILE A1380     -12.017 -24.971  31.634  1.00  0.440          H  
ATOM  22788  HB  ILE A1380      -9.922 -24.272  29.596  1.00  0.600          H  
ATOM  22789 1HG1 ILE A1380     -12.137 -23.905  28.714  1.00  0.600          H  
ATOM  22790 2HG1 ILE A1380     -11.399 -25.316  27.957  1.00  0.600          H  
ATOM  22791 1HG2 ILE A1380      -9.645 -26.686  29.247  1.00  0.600          H  
ATOM  22792 2HG2 ILE A1380      -9.231 -26.247  30.913  1.00  0.600          H  
ATOM  22793 3HG2 ILE A1380     -10.785 -27.008  30.564  1.00  0.600          H  
ATOM  22794 1HD1 ILE A1380     -13.786 -25.704  28.404  1.00  0.600          H  
ATOM  22795 2HD1 ILE A1380     -12.805 -26.820  29.370  1.00  0.600          H  
ATOM  22796 3HD1 ILE A1380     -13.552 -25.411  30.121  1.00  0.600          H  
ATOM  22797  N   ASP A1381     -10.377 -25.197  33.366  1.00  0.430          N  
ATOM  22798  CA  ASP A1381      -9.482 -25.337  34.500  1.00  0.460          C  
ATOM  22799  C   ASP A1381      -8.329 -26.237  34.049  1.00  0.480          C  
ATOM  22800  O   ASP A1381      -8.473 -27.461  33.985  1.00  0.500          O  
ATOM  22801  CB  ASP A1381     -10.276 -25.944  35.671  1.00  0.630          C  
ATOM  22802  CG  ASP A1381      -9.517 -26.062  36.975  1.00  0.630          C  
ATOM  22803  OD1 ASP A1381      -8.334 -25.864  36.970  1.00  0.630          O  
ATOM  22804  OD2 ASP A1381     -10.142 -26.344  37.991  1.00  0.630          O  
ATOM  22805  H   ASP A1381     -11.228 -25.752  33.334  1.00  0.520          H  
ATOM  22806  HA  ASP A1381      -9.091 -24.358  34.781  1.00  0.550          H  
ATOM  22807 1HB  ASP A1381     -11.178 -25.350  35.836  1.00  0.760          H  
ATOM  22808 2HB  ASP A1381     -10.610 -26.947  35.384  1.00  0.760          H  
ATOM  22809  N   LEU A1382      -7.189 -25.635  33.677  1.00  0.520          N  
ATOM  22810  CA  LEU A1382      -6.117 -26.393  33.030  1.00  0.550          C  
ATOM  22811  C   LEU A1382      -5.366 -27.246  34.023  1.00  0.580          C  
ATOM  22812  O   LEU A1382      -4.719 -28.241  33.676  1.00  0.660          O  
ATOM  22813  CB  LEU A1382      -5.158 -25.428  32.363  1.00  0.760          C  
ATOM  22814  CG  LEU A1382      -5.737 -24.565  31.226  1.00  0.760          C  
ATOM  22815  CD1 LEU A1382      -4.688 -23.619  30.864  1.00  0.760          C  
ATOM  22816  CD2 LEU A1382      -6.174 -25.403  30.018  1.00  0.760          C  
ATOM  22817  H   LEU A1382      -7.059 -24.622  33.807  1.00  0.620          H  
ATOM  22818  HA  LEU A1382      -6.559 -27.043  32.287  1.00  0.660          H  
ATOM  22819 1HB  LEU A1382      -4.782 -24.745  33.126  1.00  0.910          H  
ATOM  22820 2HB  LEU A1382      -4.313 -25.991  31.971  1.00  0.910          H  
ATOM  22821  HG  LEU A1382      -6.594 -23.999  31.594  1.00  0.910          H  
ATOM  22822 1HD1 LEU A1382      -5.014 -22.965  30.103  1.00  0.910          H  
ATOM  22823 2HD1 LEU A1382      -4.444 -23.042  31.752  1.00  0.910          H  
ATOM  22824 3HD1 LEU A1382      -3.811 -24.156  30.517  1.00  0.910          H  
ATOM  22825 1HD2 LEU A1382      -6.553 -24.757  29.241  1.00  0.910          H  
ATOM  22826 2HD2 LEU A1382      -5.330 -25.942  29.647  1.00  0.910          H  
ATOM  22827 3HD2 LEU A1382      -6.950 -26.096  30.300  1.00  0.910          H  
ATOM  22828  N   ALA A1383      -5.538 -26.907  35.281  1.00  0.590          N  
ATOM  22829  CA  ALA A1383      -4.919 -27.611  36.373  1.00  0.670          C  
ATOM  22830  C   ALA A1383      -5.362 -29.058  36.366  1.00  0.690          C  
ATOM  22831  O   ALA A1383      -4.627 -29.926  36.836  1.00  0.770          O  
ATOM  22832  CB  ALA A1383      -5.279 -26.970  37.693  1.00  0.910          C  
ATOM  22833  H   ALA A1383      -6.119 -26.099  35.482  1.00  0.710          H  
ATOM  22834  HA  ALA A1383      -3.836 -27.573  36.238  1.00  0.800          H  
ATOM  22835 1HB  ALA A1383      -4.785 -27.505  38.502  1.00  1.090          H  
ATOM  22836 2HB  ALA A1383      -4.956 -25.942  37.689  1.00  1.090          H  
ATOM  22837 3HB  ALA A1383      -6.359 -27.010  37.834  1.00  1.090          H  
ATOM  22838  N   LYS A1384      -6.571 -29.324  35.842  1.00  0.680          N  
ATOM  22839  CA  LYS A1384      -7.122 -30.657  35.841  1.00  0.750          C  
ATOM  22840  C   LYS A1384      -6.651 -31.474  34.649  1.00  0.860          C  
ATOM  22841  O   LYS A1384      -6.904 -32.683  34.595  1.00  1.000          O  
ATOM  22842  CB  LYS A1384      -8.638 -30.588  35.941  1.00  1.020          C  
ATOM  22843  CG  LYS A1384      -9.098 -30.064  37.312  1.00  1.020          C  
ATOM  22844  CD  LYS A1384     -10.617 -30.014  37.444  1.00  1.020          C  
ATOM  22845  CE  LYS A1384     -11.055 -29.688  38.882  1.00  1.020          C  
ATOM  22846  NZ  LYS A1384     -10.635 -28.320  39.317  1.00  1.020          N  
ATOM  22847  H   LYS A1384      -7.128 -28.582  35.398  1.00  0.820          H  
ATOM  22848  HA  LYS A1384      -6.773 -31.154  36.738  1.00  0.900          H  
ATOM  22849 1HB  LYS A1384      -9.022 -29.917  35.169  1.00  1.230          H  
ATOM  22850 2HB  LYS A1384      -9.067 -31.577  35.778  1.00  1.230          H  
ATOM  22851 1HG  LYS A1384      -8.691 -30.714  38.093  1.00  1.230          H  
ATOM  22852 2HG  LYS A1384      -8.689 -29.062  37.454  1.00  1.230          H  
ATOM  22853 1HD  LYS A1384     -11.011 -29.240  36.778  1.00  1.230          H  
ATOM  22854 2HD  LYS A1384     -11.043 -30.972  37.153  1.00  1.230          H  
ATOM  22855 1HE  LYS A1384     -12.139 -29.755  38.939  1.00  1.230          H  
ATOM  22856 2HE  LYS A1384     -10.617 -30.421  39.561  1.00  1.230          H  
ATOM  22857 1HZ  LYS A1384     -10.940 -28.141  40.251  1.00  1.230          H  
ATOM  22858 2HZ  LYS A1384      -9.632 -28.223  39.277  1.00  1.230          H  
ATOM  22859 3HZ  LYS A1384     -11.031 -27.599  38.695  1.00  1.230          H  
ATOM  22860  N   LEU A1385      -5.960 -30.829  33.694  1.00  0.850          N  
ATOM  22861  CA  LEU A1385      -5.393 -31.568  32.587  1.00  1.000          C  
ATOM  22862  C   LEU A1385      -4.235 -32.265  33.267  1.00  1.130          C  
ATOM  22863  O   LEU A1385      -4.021 -33.468  33.129  1.00  1.270          O  
ATOM  22864  CB  LEU A1385      -4.874 -30.630  31.479  1.00  1.340          C  
ATOM  22865  CG  LEU A1385      -5.913 -29.779  30.704  1.00  1.340          C  
ATOM  22866  CD1 LEU A1385      -5.168 -28.817  29.826  1.00  1.340          C  
ATOM  22867  CD2 LEU A1385      -6.816 -30.642  29.864  1.00  1.340          C  
ATOM  22868  H   LEU A1385      -5.771 -29.832  33.772  1.00  1.020          H  
ATOM  22869  HA  LEU A1385      -6.098 -32.302  32.204  1.00  1.200          H  
ATOM  22870 1HB  LEU A1385      -4.166 -29.937  31.923  1.00  1.610          H  
ATOM  22871 2HB  LEU A1385      -4.335 -31.226  30.755  1.00  1.610          H  
ATOM  22872  HG  LEU A1385      -6.517 -29.216  31.410  1.00  1.610          H  
ATOM  22873 1HD1 LEU A1385      -5.881 -28.205  29.286  1.00  1.610          H  
ATOM  22874 2HD1 LEU A1385      -4.535 -28.185  30.452  1.00  1.610          H  
ATOM  22875 3HD1 LEU A1385      -4.550 -29.363  29.114  1.00  1.610          H  
ATOM  22876 1HD2 LEU A1385      -7.527 -30.006  29.333  1.00  1.610          H  
ATOM  22877 2HD2 LEU A1385      -6.226 -31.196  29.142  1.00  1.610          H  
ATOM  22878 3HD2 LEU A1385      -7.359 -31.328  30.505  1.00  1.610          H  
ATOM  22879  N   GLY A1386      -3.580 -31.476  34.131  1.00  1.470          N  
ATOM  22880  CA  GLY A1386      -2.475 -31.893  34.978  1.00  1.820          C  
ATOM  22881  C   GLY A1386      -2.897 -32.994  35.957  1.00  1.840          C  
ATOM  22882  O   GLY A1386      -2.303 -34.068  35.985  1.00  2.040          O  
ATOM  22883  H   GLY A1386      -3.856 -30.489  34.148  1.00  1.760          H  
ATOM  22884 1HA  GLY A1386      -1.649 -32.238  34.358  1.00  2.180          H  
ATOM  22885 2HA  GLY A1386      -2.121 -31.028  35.538  1.00  2.180          H  
ATOM  22886  N   GLU A1387      -3.955 -32.759  36.745  1.00  1.690          N  
ATOM  22887  CA  GLU A1387      -4.401 -33.769  37.718  1.00  1.740          C  
ATOM  22888  C   GLU A1387      -4.777 -35.084  37.045  1.00  1.880          C  
ATOM  22889  O   GLU A1387      -4.485 -36.158  37.566  1.00  2.210          O  
ATOM  22890  CB  GLU A1387      -5.617 -33.306  38.527  1.00  2.420          C  
ATOM  22891  CG  GLU A1387      -5.368 -32.173  39.510  1.00  2.420          C  
ATOM  22892  CD  GLU A1387      -6.618 -31.773  40.260  1.00  2.420          C  
ATOM  22893  OE1 GLU A1387      -7.647 -32.363  40.016  1.00  2.420          O  
ATOM  22894  OE2 GLU A1387      -6.547 -30.875  41.065  1.00  2.420          O  
ATOM  22895  H   GLU A1387      -4.389 -31.832  36.714  1.00  2.030          H  
ATOM  22896  HA  GLU A1387      -3.579 -33.965  38.410  1.00  2.090          H  
ATOM  22897 1HB  GLU A1387      -6.412 -33.023  37.853  1.00  2.900          H  
ATOM  22898 2HB  GLU A1387      -5.987 -34.150  39.106  1.00  2.900          H  
ATOM  22899 1HG  GLU A1387      -4.611 -32.491  40.227  1.00  2.900          H  
ATOM  22900 2HG  GLU A1387      -4.981 -31.313  38.972  1.00  2.900          H  
ATOM  22901  N   GLY A1388      -5.368 -35.024  35.855  1.00  1.800          N  
ATOM  22902  CA  GLY A1388      -5.772 -36.219  35.128  1.00  2.240          C  
ATOM  22903  C   GLY A1388      -4.614 -37.187  34.840  1.00  2.750          C  
ATOM  22904  O   GLY A1388      -4.829 -38.386  34.639  1.00  3.180          O  
ATOM  22905  H   GLY A1388      -5.636 -34.116  35.462  1.00  2.160          H  
ATOM  22906 1HA  GLY A1388      -6.550 -36.734  35.690  1.00  2.690          H  
ATOM  22907 2HA  GLY A1388      -6.220 -35.907  34.185  1.00  2.690          H  
ATOM  22908  N   LEU A1389      -3.376 -36.704  34.888  1.00  2.820          N  
ATOM  22909  CA  LEU A1389      -2.202 -37.513  34.612  1.00  3.370          C  
ATOM  22910  C   LEU A1389      -1.848 -38.419  35.776  1.00  3.940          C  
ATOM  22911  O   LEU A1389      -1.007 -39.308  35.649  1.00  4.090          O  
ATOM  22912  CB  LEU A1389      -1.045 -36.575  34.314  1.00  4.500          C  
ATOM  22913  CG  LEU A1389      -1.170 -35.736  33.026  1.00  4.500          C  
ATOM  22914  CD1 LEU A1389      -0.103 -34.743  33.036  1.00  4.500          C  
ATOM  22915  CD2 LEU A1389      -1.025 -36.619  31.740  1.00  4.500          C  
ATOM  22916  H   LEU A1389      -3.221 -35.725  35.151  1.00  3.380          H  
ATOM  22917  HA  LEU A1389      -2.408 -38.139  33.750  1.00  4.040          H  
ATOM  22918 1HB  LEU A1389      -0.971 -35.882  35.139  1.00  5.400          H  
ATOM  22919 2HB  LEU A1389      -0.140 -37.121  34.296  1.00  5.400          H  
ATOM  22920  HG  LEU A1389      -2.133 -35.223  33.015  1.00  5.400          H  
ATOM  22921 1HD1 LEU A1389      -0.197 -34.152  32.141  1.00  5.400          H  
ATOM  22922 2HD1 LEU A1389      -0.198 -34.108  33.914  1.00  5.400          H  
ATOM  22923 3HD1 LEU A1389       0.848 -35.251  33.058  1.00  5.400          H  
ATOM  22924 1HD2 LEU A1389      -1.095 -35.991  30.865  1.00  5.400          H  
ATOM  22925 2HD2 LEU A1389      -0.063 -37.110  31.725  1.00  5.400          H  
ATOM  22926 3HD2 LEU A1389      -1.813 -37.366  31.704  1.00  5.400          H  
ATOM  22927  N   GLU A1390      -2.495 -38.204  36.918  1.00  4.500          N  
ATOM  22928  CA  GLU A1390      -2.254 -39.008  38.100  1.00  5.190          C  
ATOM  22929  C   GLU A1390      -3.184 -40.228  38.148  1.00  5.510          C  
ATOM  22930  O   GLU A1390      -3.128 -41.005  39.106  1.00  5.820          O  
ATOM  22931  CB  GLU A1390      -2.408 -38.158  39.369  1.00  6.990          C  
ATOM  22932  CG  GLU A1390      -1.367 -37.031  39.501  1.00  6.990          C  
ATOM  22933  CD  GLU A1390      -1.523 -36.190  40.757  1.00  6.990          C  
ATOM  22934  OE1 GLU A1390      -2.467 -36.396  41.480  1.00  6.990          O  
ATOM  22935  OE2 GLU A1390      -0.685 -35.346  40.989  1.00  6.990          O  
ATOM  22936  H   GLU A1390      -3.189 -37.452  36.981  1.00  5.400          H  
ATOM  22937  HA  GLU A1390      -1.229 -39.373  38.062  1.00  6.230          H  
ATOM  22938 1HB  GLU A1390      -3.399 -37.703  39.382  1.00  8.390          H  
ATOM  22939 2HB  GLU A1390      -2.328 -38.796  40.248  1.00  8.390          H  
ATOM  22940 1HG  GLU A1390      -0.370 -37.468  39.486  1.00  8.390          H  
ATOM  22941 2HG  GLU A1390      -1.460 -36.380  38.627  1.00  8.390          H  
ATOM  22942  N   GLY A1391      -4.058 -40.379  37.141  1.00  5.770          N  
ATOM  22943  CA  GLY A1391      -5.001 -41.490  37.108  1.00  6.370          C  
ATOM  22944  C   GLY A1391      -4.520 -42.643  36.224  1.00  6.660          C  
ATOM  22945  O   GLY A1391      -5.339 -43.397  35.696  1.00  7.350          O  
ATOM  22946  OXT GLY A1391      -3.319 -42.908  36.142  1.00  9.550          O  
ATOM  22947  H   GLY A1391      -4.080 -39.705  36.368  1.00  6.920          H  
ATOM  22948 1HA  GLY A1391      -5.170 -41.852  38.122  1.00  7.640          H  
ATOM  22949 2HA  GLY A1391      -5.959 -41.127  36.738  1.00  7.640          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 -8394.3 868.647 6142.66 -518.085 164.773 352.159 3114.92 -3357.45 -14.1193 -95.4058 -2974.02 -348.101 -798.951 -233.7 -333.417 -181.915 0 50.1733 107.407 800.261 1261.33 -288.425 229.76 -575.038 -94.4521 1019.26 -4096.02
MET:NtermProteinFull_1 -0.63489 0.02008 1.03794 -0.61877 0.16102 0.21884 0.31882 -0.44269 -0.02771 -0.15748 -0.4006 0.95285 0 0 0 0 0 0.00409 0.01652 1.02952 0 0 0 0.60916 0 0.06034 2.14704
THR_2 -2.46389 0.27957 1.8799 -0.15757 0.06136 0.05644 0.81365 -0.9903 -0.045 -0.23982 -1.12204 -0.13637 0 0 -0.17094 0 0 -0.08344 0.02095 0.06502 0 0.04074 2.35642 -1.0874 -0.21709 0.15004 -0.98979
LYS_3 -3.87465 0.47487 3.06513 -0.31141 0.0478 0.14607 0.68853 -1.51555 -0.01777 -0.15466 -0.10972 0.13106 0 0 0 0 0 0.18056 0.00561 1.91804 0 -0.06232 0 -1.5107 -0.4117 0.79685 -0.51397
PRO_4 -4.26395 0.34117 2.98582 -0.19303 0.0024 0.13888 0.76637 -1.25247 -0.02882 -0.12585 -1.9083 -0.01886 0 0 -0.43084 0 0 -0.00271 0.01262 0.52323 0 -0.62968 0 -2.4119 -0.3171 0.88942 -5.92361
TYR_5 -8.86409 1.29524 3.79729 -0.604 0.03584 0.33249 1.57889 -2.3387 -0.08796 -0.67354 -2.19594 -0.19157 0 0 0 0 0 0.21112 0.0152 0 2.08365 -0.26422 0.00529 1.2797 -0.2687 0.39867 -4.45532
SER_6 -5.04251 0.24417 4.99594 -0.02772 0 0.06545 3.32248 -2.4169 -0.01232 -0.04316 -2.81837 -0.47334 0 0 0 0 0 0.00175 0.00366 0.5932 0 -0.12599 0.63351 -0.77834 -0.11399 0.31504 -1.67745
ILE_7 -8.52852 0.92881 1.84472 -0.45295 0.33586 0.09242 2.66677 -2.1815 -0 -0 -2.86789 0.06824 0 0 0 0 0 0.06426 0.04565 0.4049 0 -0.78726 0 0.73287 -0.21554 0.3497 -7.49946
GLY_8 -4.57742 0.57114 2.90262 -0.00059 0 0 2.43153 -2.04285 -0.01563 -0.05752 -2.41914 -0.30392 0 0 0 0 0 0.04202 0 0 0 0.52718 0 0.83697 0.2762 0.47691 -1.3525
LEU_9 -8.07239 0.51759 2.00647 -0.44731 0.16377 0.08646 2.63123 -2.31029 -0 -0 -2.26883 0.04578 0 0 0 0 0 0.07501 0.01397 0.94908 0 -0.08084 0 0.18072 0.65287 0.54482 -5.31189
ASP_10 -5.79841 0.41617 6.8742 -0.23234 0.06931 0.75564 3.72945 -3.18223 -0.02668 -0.219 -3.72818 -1.21772 0 0 0 -0.46047 0 0.0922 0.03601 0 1.9826 -0.48906 0 -2.3716 0.17781 0.55984 -3.03245
ILE_11 -8.46725 0.63622 2.10418 -0.49958 0.43921 0.11923 2.58629 -2.25446 -0 -0 -2.70512 -0.07866 0 0 0 0 0 0.0141 0.10629 0.32069 0 -0.65409 0 0.73287 -0.15842 0.47965 -7.27885
GLY_12 -3.43896 0.38069 2.64252 -0.00046 0 0 1.78741 -1.75082 -0.0404 -0.21741 -1.06945 -0.19182 0 0 0 0 0 -0.08544 0 0 0 -0.853 0 0.83697 0.05542 0.34489 -1.59985
THR_13 -4.04087 0.26311 1.78506 -0.11996 0.07408 0.06321 0.81272 -1.44705 -0.00016 -0.00271 0.13666 -1.38534 0 0 0 0 0 0.03524 0.12732 0.12484 0 -0.56306 2.27592 -1.0874 0.08146 0.34128 -2.52565
ASN_14 -4.12864 0.20491 3.44014 -0.33812 0.05869 0.67524 1.71962 -1.9417 -0.04595 -0.31328 -1.08425 -1.25105 0 0 0 0 0 -0.04858 0.07253 0 1.89078 -0.6612 0 -0.93687 0.11823 0.35666 -2.21286
SER_15 -5.58353 0.68591 4.64624 -0.03703 0 0.08502 2.39356 -2.60499 -0.04595 -0.31328 -2.08884 0.16104 0 0 0 -0.32313 0 0.32348 1e-05 0.20958 0 -0.45944 0.60837 -0.77834 0.43201 0.31709 -2.37223
VAL_16 -8.28987 1.11384 2.63839 -0.27588 0.18725 0.06475 3.10234 -2.65743 -0 -0 -2.79879 -0.36113 0 0 0 0 0 -0.05443 3e-05 0.21609 0 -0.4347 0 1.9342 0.1174 0.44795 -5.04999
GLY_17 -5.11462 0.36834 3.23416 -0.00042 0 0 2.57331 -2.13571 -0.00331 -0.01436 -2.96329 -0.24172 0 0 0 0 0 -0.02233 0 0 0 0.31247 0 0.83697 0.21527 0.34417 -2.61105
TRP_18 -13.9732 2.16902 4.24465 -1.77886 0.43196 1.13585 3.16158 -4.25586 -0.01305 -0.12734 -3.05303 -0.13523 0 0 0 0 0 0.17191 0.00041 0 1.6395 -0.34658 0 1.6906 0.3569 0.57416 -8.10658
ALA_19 -6.13405 0.84589 1.88938 -0.02234 0 0 2.55982 -2.29242 -0.00881 -0.02843 -2.33633 -0.40312 0 0 0 0 0 0.01274 0 0 0 -0.54037 0 1.8394 0.12423 0.66549 -3.82892
VAL_20 -7.9632 1.09256 1.34286 -0.2803 0.1976 0.06216 2.06833 -1.89232 -0.01154 -0.04872 -1.95075 -0.29931 0 0 0 0 0 0.37439 0.00188 0.17018 0 -0.58855 0 1.9342 -0.1549 0.42994 -5.51548
ILE_21 -9.21937 1.44139 2.76386 -0.60235 0.69868 0.16591 2.87456 -2.93054 -0.00881 -0.02843 -2.9046 0.14732 0 0 0 0 0 -0.05764 0.10316 3.35882 0 -0.7589 0 0.73287 -0.35166 0.83074 -3.74499
THR_22 -6.12915 0.80396 4.93947 -0.18211 0.08575 0.0635 3.16279 -2.74955 -0.01154 -0.04872 -4.26591 -0.73012 0 0 -0.62838 0 0 0.00733 0.02411 0.71156 0 -0.45738 2.31527 -1.0874 0.10861 1.03732 -3.03063
ASP_23 -2.3452 0.25852 3.16606 -0.11695 0.02441 0.36733 1.02797 -1.42586 -0.06043 -0.27158 -1.28904 -0.32508 0 0 -0.19753 0 0 -0.04654 0.20016 0 1.86048 0.00838 0 -2.3716 0.13196 0.63413 -0.77041
ASN_24 -4.11277 0.53187 3.62345 -0.37109 0.11579 0.6969 1.61996 -1.97992 -0.00435 -0.06407 -0.5183 -0.92438 0 0 -0.68613 0 0 -0.05759 0.00113 0 2.37886 -0.57838 0 -0.93687 -0.5024 0.347 -1.42128
TYR_25 -9.83296 1.15182 3.63877 -0.6591 0.04642 0.40721 3.2174 -3.09555 -0.00015 -0.00208 -3.82127 -0.36602 0 0 -1.0035 0 0 0.01338 0.0469 0 1.86461 0.30203 0.00087 1.2797 -0.17433 0.55221 -6.43363
LYS_26 -5.30487 0.42592 3.86971 -0.33675 0.03822 0.13019 2.21657 -2.11856 -0 -0 -1.84503 0.20157 0 0 -0.68613 0 0 0.07868 0.01099 2.11063 0 -0.02529 0 -1.5107 0.00552 0.45885 -2.2805
VAL_27 -7.75079 1.334 1.72613 -0.28448 0.17548 0.05977 1.49517 -2.11872 -0.00888 -0.1306 -1.18806 -0.14375 0 0 -0.44522 0 0 -0.04792 0.00227 0.14294 0 -0.53004 0 1.9342 -0.37979 0.91979 -5.2385
PRO_28 -5.66094 0.94188 3.30766 -0.21786 0.0843 0.16158 1.5286 -1.4518 -0 -0 -2.26668 -0.05833 0 0 0 0 0 0.12038 0.07573 0.32772 0 -0.78526 0 -2.4119 -0.32003 1.2227 -5.40226
SER_29 -3.57755 0.32257 3.02002 -0.02466 0 0.02084 0.88976 -1.35636 -0.01851 -0.27612 -0.9 0.1951 0 0 0 -0.75979 0 0.00537 0.00178 0.47731 0 0.03864 0.63014 -0.77834 -0.05379 0.48139 -1.66221
LYS_30 -5.31939 0.28534 4.59657 -0.34242 0.04429 0.17391 2.17754 -1.97372 -0.02775 -0.0974 -2.00435 0.09811 0 0 0 0 0 0.07109 0.15273 2.43027 0 0.01268 0 -1.5107 -0.03804 0.19682 -1.07442
LYS_31 -3.62281 0.26559 1.97965 -0.31988 0.03952 0.16863 0.15509 -0.93908 -1e-05 -2e-05 0.01508 -0.18886 0 0 0 0 0 -0.07909 0.0185 2.31976 0 0.30253 0 -1.5107 0.04732 0.21903 -1.12975
MET_32 -7.78267 0.58717 4.80947 -0.56277 0.19147 0.04561 2.48436 -2.4255 -0 -0 -2.4942 0.0076 0 0 0 0 0 -0.0432 0.13081 1.62405 0 0.09984 0 0.60916 -0.01514 0.25712 -2.47682
LYS_33 -4.03221 0.20013 2.68506 -0.36379 0.05158 0.15428 1.11683 -1.48561 -0.00788 -0.02943 -1.08058 0.21352 0 0 0 0 0 -0.03634 0.00451 1.79476 0 0.00476 0 -1.5107 -0.42376 0.18038 -2.56448
VAL_34 -7.37109 0.67192 2.84475 -0.27953 0.19422 0.05904 1.43389 -2.36669 -0 -0 -1.52832 -0.21008 0 0 0 0 0 0.05406 9e-05 0.28462 0 -0.77688 0 1.9342 -0.50593 0.19016 -5.37157
LEU_35 -4.59174 0.58998 3.66679 -0.51501 0.13263 0.1027 2.37684 -1.97892 -0.00787 -0.02941 -2.72045 0.2656 0 0 0 0 0 -0.03931 0.04494 0.77519 0 -0.36395 0 0.18072 -0.33223 0.6868 -1.75671
GLY_36 -2.22866 0.21549 1.04653 -0.00134 0 0 0.5251 -0.84381 -0 -0 -0.0691 -0.3534 0 0 0 0 0 -0.08473 0 0 0 -1.537 0 0.83697 0.19627 0.65215 -1.64553
ASN_37 -3.57014 0.17892 3.24966 -0.38648 0.12156 0.78738 1.84907 -1.68771 -0.0118 -0.13324 -1.84373 -1.19108 0 0 -1.24092 0 0 -0.03922 0.00108 0 2.21055 -0.67341 0 -0.93687 0.26197 0.21083 -2.8436
THR_38 -3.75448 0.27761 2.69629 -0.17875 0.0665 0.0624 1.37604 -1.51377 -0.04875 -0.20416 -0.94345 -0.82311 0 0 -0.19553 0 0 0.05819 0.04367 0.87436 0 -0.78715 2.34557 -1.0874 0.13823 0.31445 -1.28325
SER_39 -1.61237 0.05225 1.58489 -0.03 0.00112 0.04988 0.44645 -0.71556 -0 -0 -0.64062 -0.99396 0 0 -0.19553 0 0 -0.02255 8e-05 0.22558 0 -0.29733 0.60028 -0.77834 -0.16514 0.36243 -2.12844
LYS_40 -4.82008 0.31452 3.17104 -0.49847 0.12594 0.27604 0.76695 -1.47419 -0 -0 0.80933 0.08306 0 0 0 0 0 0.00954 0.01444 2.33634 0 0.07724 0 -1.5107 -0.40459 0.28831 -0.43528
LYS_41 -4.02207 0.203 3.60346 -0.51543 0.17714 0.34361 1.6678 -1.81815 -0.05094 -0.17986 -1.32524 -0.07911 0 0 0 0 0 0.19273 0.04018 1.72542 0 -0.22844 0 -1.5107 0.03635 0.34882 -1.39143
TYR_42 -5.8415 0.71307 2.48296 -0.57222 0.03317 0.27525 0.42029 -1.71684 -0.02752 -0.11421 -0.11538 -0.24436 0 0 0 0 0 0.08472 0.22027 0 2.00316 -0.1562 0.0005 1.2797 0.03984 0.3804 -0.8549
ILE_43 -5.9612 0.41022 3.83881 -0.4421 0.27095 0.08991 2.06476 -2.06697 -0 -0 -1.91197 -0.0353 0 0 0 0 0 -0.08385 0.03664 0.3106 0 -0.66878 0 0.73287 -0.21102 0.36272 -3.26371
LYS_44 -3.47858 0.23601 2.29644 -0.38408 0.04799 0.19251 0.28847 -1.00425 -0.0174 -0.16874 0.15608 0.04854 0 0 0 0 0 -0.07028 0.01062 1.73367 0 0.13078 0 -1.5107 -0.17139 0.24865 -1.41566
LYS_45 -7.96044 0.45895 9.16219 -0.32562 0.04818 0.17451 5.3556 -3.80202 -0.03031 -0.13737 -6.28744 -0.23746 0 0 -1.21726 0 0 0.0444 0.02789 2.2734 0 0.01983 0 -1.5107 -0.03141 0.28527 -3.68982
ASN_46 -7.13491 0.81833 5.44025 -0.23982 0.02476 0.34657 2.6106 -2.98974 -0.0448 -0.30201 -2.98832 -0.31122 0 0 -0.44522 -0.75979 0 0.02813 0.0718 0 3.28902 0.17545 0 -0.93687 -0.03527 0.51863 -2.86443
LEU_47 -8.93258 1.27868 2.39016 -0.52358 0.2458 0.1499 1.98726 -2.22842 -0 -0 -2.20881 0.12731 0 0 0 0 0 -0.00175 0.39084 0.527 0 0.00999 0 0.18072 0.19635 0.69814 -5.71298
LEU_48 -8.91974 0.80008 1.91401 -0.53386 0.09196 0.14016 2.18667 -2.56024 -0.00995 -0.10937 -2.92757 0.11442 0 0 0 0 0 -0.02784 0.00034 0.72513 0 -0.16865 0 0.18072 0.50016 0.89054 -7.71304
GLY_49 -5.53728 0.49089 3.80378 -0.00117 0 0 1.97551 -2.61401 -0.00036 -0.00395 -2.77147 -0.32555 0 0 0 0 0 -0.08449 0 0 0 -1.35381 0 0.83697 0.53986 0.69419 -4.35089
VAL_50 -8.71038 1.21732 3.12735 -0.37959 0.42501 0.09385 2.77576 -2.91445 -0.00267 -0.00754 -2.25115 -0.4421 0 0 0 0 0 0.15288 0.14998 0.41121 0 0.18706 0 1.9342 0.46588 0.54608 -3.22128
LEU_51 -9.03644 1.29558 2.96539 -0.6216 0.2505 0.17021 3.03844 -2.65324 -0 -0 -3.0352 0.30979 0 0 0 0 0 -0.02624 0.19202 0.56926 0 -0.38255 0 0.18072 0.17217 0.67866 -5.93255
LEU_52 -8.34709 0.52349 4.22889 -0.4752 0.21105 0.10022 2.42356 -2.70148 -0.00267 -0.00754 -3.06233 0.10378 0 0 0 0 0 0.01791 0.08317 0.6391 0 -0.30556 0 0.18072 -0.16793 0.56179 -5.99612
PHE_53 -9.52352 0.71731 4.20652 -0.96248 0.08633 0.6473 1.35181 -2.94499 -0.00053 -0.01461 -1.14619 -0.18529 0 0 0 0 0 0.02979 0.30467 0 1.49715 -0.37305 0 1.0402 -0.23169 0.51401 -4.98726
ASP_54 -3.2891 0.12525 5.84006 -0.09858 0.00707 0.26312 2.61463 -2.3439 -0.02682 -0.24297 -6.75196 -0.25331 0 0 -0.64786 -1.57408 0 0.04522 0.08038 0 1.91039 0.0753 0 -2.3716 -0.37978 0.49574 -6.5228
SER_55 -1.59361 0.04787 2.13144 -0.02518 0 0.02131 0.60039 -0.9396 -0.00053 -0.01461 -0.43244 -0.18725 0 0 0 0 0 -0.00495 0.00019 0.56925 0 -0.14994 0.6 -0.77834 -0.55974 0.26892 -0.44682
GLY_56 -1.27013 0.08016 1.4098 -0.00026 0 0 0.3255 -0.66805 -0.01524 -0.05639 0.02445 -0.1701 0 0 0 0 0 -0.09186 0 0 0 -0.64562 0 0.83697 -0.31549 0.10002 -0.45625
ILE_57 -3.30447 0.185 1.98134 -0.47033 0.3566 0.10026 0.70141 -1.09352 -0 -0 -0.77339 -0.00622 0 0 -0.43628 0 0 -0.04195 0.00137 0.36491 0 -0.78021 0 0.73287 -0.2595 0.16854 -2.57357
THR_58 -3.05993 0.35906 2.45125 -0.16474 0.05532 0.0611 1.30117 -1.39995 -0.02863 -0.11314 -0.92335 -0.20696 0 0 0 0 0 -0.00538 0.02302 0.05449 0 0.03979 2.2931 -1.0874 -0.44488 0.47851 -0.31756
ALA_59 -4.46339 0.414 3.71899 -0.02555 0.00123 0 1.768 -2.1432 -0 -0 -1.46346 -0.3895 0 0 0 0 0 -0.15002 0 0 0 -0.21557 0 1.8394 -0.40916 0.51198 -1.00625
GLU_60 -4.56985 0.57663 4.42689 -0.22297 0.04434 0.3327 1.92658 -2.14452 -0 -0 -1.07056 -0.61444 0 0 0 0 0 -0.07047 0.04353 0 3.05943 -0.30217 0 -2.7348 -0.52794 0.30266 -1.54495
GLY_61 -3.31796 0.26008 4.2693 -5e-05 0 0 1.81799 -2.00963 -0 -0 -1.82311 -0.4237 0 0 0 0 0 -0.03277 0 0 0 0.5674 0 0.83697 -0.06784 0.17828 0.25495
ARG_62 -6.09289 0.32643 6.8517 -0.77881 0.10468 0.55265 2.53553 -3.31039 -0.01398 -0.07019 -2.24529 0.21842 0 0 -0.43628 0 0 0.02117 0.14345 1.5188 0 -0.08095 0 -1.2888 0.13485 0.34777 -1.56211
ARG_63 -6.73665 0.35471 7.00699 -0.45521 0.0684 0.23607 2.75947 -3.28115 -0.01026 -0.12257 -2.98486 0.3535 0 0 0 0 0 0.01952 0.35422 2.09229 0 -0.06331 0 -1.2888 -0.3024 0.43393 -1.56611
LEU_64 -4.66242 0.22286 5.1068 -0.47974 0.21924 0.11596 2.41797 -2.4838 -0 -0 -2.2958 0.22891 0 0 0 0 0 0.05546 0.05964 0.35398 0 -0.28042 0 0.18072 -0.32263 0.31605 -1.24723
LYS_65 -6.62807 0.26775 8.39222 -0.34598 0.03629 0.21666 3.41409 -3.67943 -0 -0 -4.01712 0.3623 0 0 -0.51393 0 0 0.0895 0.10288 2.33986 0 0.00368 0 -1.5107 -0.32154 0.33896 -1.45259
ARG_66 -8.14888 0.32986 8.33302 -0.73475 0.09223 0.46312 2.38787 -3.89956 -0.01461 -0.20028 -1.9079 0.32567 0 0 0 0 0 -0.03045 0.03995 1.43937 0 -0.09535 0 -1.2888 -0.392 0.33977 -2.9617
THR_67 -6.41274 0.36147 7.0075 -0.20686 0.15612 0.07523 3.10123 -3.33981 -0 -0 -3.48902 -0.0979 0 0 0 0 0 0.0063 0.0068 0.07109 0 -0.01158 2.27917 -1.0874 -0.17221 0.30899 -1.44362
ALA_68 -4.93145 0.31547 4.47667 -0.02124 0 0 2.54478 -2.59178 -0 -0 -2.18959 -0.35969 0 0 0 0 0 0.00513 0 0 0 -0.22686 0 1.8394 -0.12888 0.26911 -0.99892
ARG_69 -5.64371 0.27309 6.59524 -0.74114 0.11581 0.47669 2.64498 -3.06257 -0 -0 -3.05905 0.31937 0 0 0 0 0 0.05695 0.05909 1.43655 0 -0.08901 0 -1.2888 -0.38501 0.38267 -1.90884
ARG_70 -7.55886 0.33007 8.06979 -0.76035 0.11661 0.48058 2.76918 -3.49242 -0.00392 -0.06698 -2.4789 0.3636 0 0 0 0 0 -0.02482 0.05181 1.43944 0 -0.07585 0 -1.2888 -0.39823 0.42629 -2.10176
ARG_71 -5.47334 0.25166 5.60341 -0.44774 0.05713 0.22207 2.48718 -2.68366 -0.0061 -0.07291 -2.70259 0.38492 0 0 0 0 0 -0.02986 0.07063 2.08889 0 -0.07904 0 -1.2888 -0.38227 0.29916 -1.70125
TYR_72 -6.32586 0.37153 5.75035 -0.58774 0.14101 0.28847 2.41383 -3.02134 -0.01279 -0.14905 -2.13534 -0.27015 0 0 0 0 0 -0.01494 0.02002 0 2.71441 0.08536 0.00064 1.2797 -0.24771 0.19258 0.493
THR_73 -5.60078 0.21287 6.70523 -0.20031 0.11454 0.07189 2.87152 -3.14845 -0 -0 -3.31914 -0.07342 0 0 0 0 0 0.01194 0.03376 0.07109 0 -0.02491 2.26662 -1.0874 0.013 0.18306 -0.89889
ARG_74 -8.26317 0.54891 8.50372 -0.43685 0.04603 0.21414 3.14042 -3.9492 -0.02906 -0.10512 -3.09434 0.2484 0 0 -0.49313 0 0 0.08617 0.1303 2.07039 0 -0.10654 0 -1.2888 -0.16279 0.53582 -2.40468
ARG_75 -7.13496 0.4356 7.20447 -0.71697 0.08686 0.4618 2.49274 -3.19253 -0.01279 -0.14905 -1.80119 0.38861 0 0 0 0 0 0.02848 0.15262 2.57595 0 -0.05637 0 -1.2888 -0.34401 0.5304 -0.33914
ARG_76 -5.98826 0.34567 6.89957 -0.74848 0.08913 0.47948 2.60948 -3.20342 -0 -0 -2.51534 0.35232 0 0 0 0 0 -0.0251 0.00971 1.43781 0 -0.08113 0 -1.2888 -0.31164 0.26729 -1.6717
ASN_77 -6.0081 0.3554 5.8817 -0.17751 0.02997 0.2636 2.77085 -3.05765 -0 -0 -2.20652 -0.30517 0 0 0 0 0 -0.02028 0.00577 0 1.4237 0.43737 0 -0.93687 -0.14183 0.35479 -1.33079
ARG_78 -10.2548 1.03751 9.16278 -0.74755 0.0893 0.47947 3.43682 -4.46476 -0.0061 -0.07291 -2.83823 0.30577 0 0 0 0 0 0.03068 0.06663 1.45012 0 -0.09576 0 -1.2888 -0.12773 0.51863 -3.31893
ILE_79 -7.53811 0.59242 4.52006 -0.6864 0.63833 0.16229 3.00678 -2.96759 -0 -0 -2.26639 0.16941 0 0 0 0 0 -0.04657 0.06082 0.61897 0 -0.35727 0 0.73287 -0.22788 0.66614 -2.92211
LEU_80 -5.86519 0.37572 5.61827 -0.48658 0.23768 0.11835 2.79209 -2.8535 -0.01332 -0.14773 -2.12545 0.22811 0 0 0 0 0 0.05476 0.04387 0.31333 0 -0.27438 0 0.18072 -0.21866 0.52199 -1.49992
TYR_81 -9.2987 0.71676 5.70198 -0.55049 0.07796 0.24386 2.85137 -3.22732 -0.02266 -0.16558 -2.48872 -0.30411 0 0 0 0 0 0.02603 0.00308 0 2.77134 0.09783 0.01393 1.2797 -0.29817 0.39563 -2.17629
LEU_82 -9.94222 1.37407 3.09039 -0.65953 0.21487 0.23758 2.84366 -2.98998 -0 -0 -2.06285 0.07431 0 0 0 0 0 -0.01821 0.19038 0.92922 0 -0.2266 0 0.18072 -0.20772 0.48015 -6.49175
GLN_83 -8.68534 0.65947 6.57224 -0.28648 0.04798 0.21301 3.50785 -3.52143 -0.0296 -0.23819 -3.25048 -0.47473 0 0 0 -0.50797 0 -0.01982 0.00935 0 2.78636 -0.13114 0 -0.18838 -0.22674 0.53884 -3.22519
GLU_84 -4.5034 0.21422 5.71715 -0.20488 0.02197 0.27267 2.28531 -2.57834 -0.05218 -0.31542 -2.46868 -0.57518 0 0 -0.71399 0 0 0.04767 0.00074 0 3.03034 -0.19132 0 -2.7348 -0.39783 0.46682 -2.67914
ILE_85 -7.10791 0.73924 2.95793 -0.50579 0.37339 0.1007 1.64681 -2.2188 -0 -0 -0.9814 0.09485 0 0 0 0 0 -0.02108 0.01504 0.48641 0 -0.42157 0 0.73287 -0.19164 0.43343 -3.86753
PHE_86 -10.8564 1.96975 2.31404 -0.6434 0.07516 0.27543 2.83743 -2.67241 -0.01187 -0.07507 -2.73484 -0.04763 0 0 0 0 0 0.09367 0.56449 0 3.08822 -0.00157 0 1.0402 -0.03801 0.90037 -3.92239
SER_87 -4.46956 0.29114 5.33177 -0.03567 6e-05 0.04399 3.16642 -2.63854 -0 -0 -3.22807 -0.62945 0 0 -0.71399 0 0 -0.09892 0.04559 0.23481 0 -0.00442 1.78861 -0.77834 -0.34347 1.40677 -0.63126
THR_88 -3.58021 0.20413 3.56258 -0.19696 0.11743 0.0686 1.5824 -1.81756 -0.03183 -0.15751 -1.6229 -0.15006 0 0 0 0 0 0.03025 0.01808 0.06226 0 0.00588 2.30009 -1.0874 0.03833 0.84999 0.19559
GLU_89 -7.20763 0.68822 7.5421 -0.22633 0.06881 0.35315 3.22565 -3.41845 -0.02076 -0.14316 -4.00697 -0.63089 0 0 -0.72081 0 0 -0.04615 0.22454 0 3.15639 -0.29969 0 -2.7348 0.1087 0.2185 -3.86958
MET_90 -10.3096 1.02639 5.0049 -0.67122 0.31136 0.32661 2.8191 -3.06024 -0 -0 -2.18282 -0.07915 0 0 0 0 0 -0.02334 0.36396 1.82837 0 0.09772 0 0.60916 -0.08913 0.33126 -3.69665
ALA_91 -3.94779 0.3026 3.9248 -0.02303 0 0 1.78464 -2.26934 -0.01115 -0.05952 -1.0459 -0.36724 0 0 0 0 0 -0.00107 0 0 0 -0.3001 0 1.8394 -0.2094 0.32418 -0.05893
THR_92 -3.13357 0.16484 3.74768 -0.20246 0.1232 0.07271 1.47886 -1.73814 -0 -0 -1.30186 -0.06817 0 0 0 0 0 -0.02327 0.00041 0.07057 0 -0.02194 2.28701 -1.0874 -0.23409 0.24706 0.38146
LEU_93 -4.05493 0.18336 2.66552 -0.48987 0.19986 0.11561 1.25253 -1.52032 -0 -0 -1.00614 0.24705 0 0 0 0 0 -0.00993 0.12246 0.45435 0 -0.2137 0 0.18072 0.05479 0.37354 -1.44509
ASP_94 -5.71328 0.22554 9.38922 -0.23295 0.05257 0.76134 5.13251 -3.97265 -0.00363 -0.04316 -7.85442 -0.96207 0 0 -0.66247 -2.37497 0 -0.03187 0.00215 0 1.89398 -0.89997 0 -2.3716 0.27356 0.54999 -6.84217
ASP_95 -2.17559 0.16938 2.94941 -0.20337 0.04778 0.65504 1.19606 -1.42582 -0 -0 -0.0352 -3.18513 0 0 0 0 0 -0.08318 0.21033 0 3.61907 -0.05712 0 -2.3716 0.15924 0.62102 0.09033
ALA_96 -4.56015 0.50636 5.22619 -0.02873 0.01367 0 2.55444 -2.68396 -0.02581 -0.12536 -2.69423 -0.45451 0 0 -0.66247 0 0 -0.04766 0 0 0 0.55405 0 1.8394 0.10398 0.52799 0.0432
PHE_97 -11.2772 1.27398 4.97642 -1.00967 0.09874 0.37442 2.88973 -3.23604 -0 -0 -1.34104 -0.05613 0 0 0 0 0 -0.00509 0.13342 0 2.25284 -0.41248 0 1.0402 0.25411 0.52664 -3.51719
PHE_98 -9.20607 0.78956 2.75153 -0.55113 0.34977 0.26274 1.56709 -2.34297 -0.00283 -0.03348 -0.96921 -0.16813 0 0 0 0 0 -0.00962 0.05969 0 2.79339 0.15511 0 1.0402 -0.08343 0.54274 -3.05506
GLN_99 -5.42365 0.26601 6.35651 -0.77435 0.06461 0.77575 2.36159 -2.82289 -0.00277 -0.03118 -2.1556 -0.70162 0 0 0 -0.66489 0 0.03489 0.00807 0 2.92526 -0.04164 0 -0.18838 -0.21014 0.41885 0.19442
ARG_100 -11.5523 0.62111 13.1422 -0.89934 0.136 0.63627 5.0285 -5.79659 -0.04769 -0.26361 -5.96362 0.3062 0 0 -0.56415 -1.69838 0 0.04181 0.14293 1.44902 0 -0.12004 0 -1.2888 -0.33481 0.73073 -6.29452
LEU_101 -6.55239 0.49587 4.0698 -0.45716 0.12685 0.09487 2.34634 -2.56851 -0.01379 -0.10225 -2.44107 0.2131 0 0 0 0 0 -0.03651 0.04957 0.49971 0 -0.24392 0 0.18072 -0.32751 0.90087 -3.76542
ASP_102 -3.63642 0.29771 5.12176 -0.1089 0.00859 0.33129 2.19639 -2.32731 -0.01628 -0.09047 -1.57119 -0.38343 0 0 0 0 0 -0.0457 0.01897 0 1.70559 0.11349 0 -2.3716 -0.27945 0.59161 -0.44534
ASP_103 -7.01317 0.59659 8.72216 -0.11851 0.0273 0.37121 3.79253 -3.74779 -0.01076 -0.0497 -6.39389 -0.32524 0 0 -0.55345 -0.66489 0 -0.00327 0.10358 0 2.41883 -0.37107 0 -2.3716 -0.57234 0.51043 -5.65304
SER_104 -3.38772 0.2187 4.39239 -0.03518 7e-05 0.04268 2.03328 -1.99305 -0.02499 -0.07557 -1.63882 -0.47072 0 0 0 0 0 -0.05846 0.00471 0.17698 0 -0.11365 1.73134 -0.77834 -0.7139 0.5813 -0.10894
PHE_105 -4.91946 0.60351 1.82738 -0.99761 0.15722 0.45475 0.80363 -1.42675 -0.01379 -0.10225 -0.42742 -0.56342 0 0 0 0 0 -0.03474 0.17215 0 3.04714 0.07591 0 1.0402 -0.48273 0.44981 -0.33647
LEU_106 -8.51152 0.97371 3.63861 -0.45627 0.20221 0.06593 2.01491 -2.3573 -0.01076 -0.0497 -1.42363 0.33871 0 0 0 0 0 0.30253 0.17592 0.36275 0 -0.20092 0 0.18072 -0.28336 0.52567 -4.51178
VAL_107 -5.70217 0.75493 4.2685 -0.26313 0.10122 0.05095 2.77942 -2.24644 -0.02142 -0.15159 -2.52781 0.11132 0 0 -0.94714 0 0 -0.09316 0.01454 0.12748 0 -0.29645 0 1.9342 -0.25919 1.45201 -0.91391
PRO_108 -4.17689 0.6561 2.58645 -0.06719 0 0.04246 0.99263 -1.10345 -0.0026 -0.01031 0.47273 0.58617 0 0 0 0 0 -0.06386 0.08376 0.17647 0 -0.85629 0 -2.4119 0.20396 1.32613 -1.56563
ASP_109 -2.31131 0.22304 2.68285 -0.11488 0.00801 0.35083 0.64696 -1.22689 -0 -0 0.10265 -0.51706 0 0 0 0 0 -0.09379 0.02633 0 1.71085 0.00474 0 -2.3716 0.18613 0.45313 -0.23999
ASP_110 -4.35218 0.27686 6.28939 -0.1111 0.00364 0.34286 3.33104 -2.61888 -0.02142 -0.15159 -6.36214 -0.23623 0 0 0 -1.45949 0 -0.0462 0.00163 0 2.02369 -0.28231 0 -2.3716 -0.22347 0.32497 -5.64252
LYS_111 -8.43521 0.86581 7.95979 -0.28939 0.01992 0.12288 2.60742 -3.20557 -0.02774 -0.08779 -1.45608 0.21304 0 0 0 0 0 0.00501 0.11848 1.97078 0 0.13274 0 -1.5107 -0.24358 0.34942 -0.89077
ARG_112 -2.32132 0.05015 3.26147 -0.66509 0.13469 0.48674 1.18453 -1.25308 -0.00277 -0.03118 -1.80639 -0.1044 0 0 -0.55345 0 0 -0.07322 0.05849 1.76123 0 -0.05808 0 -1.2888 -0.3667 0.4733 -1.11387
ASP_113 -3.69596 0.52777 5.36775 -0.10516 0.00756 0.31205 2.28964 -2.10717 -6e-05 -0.00025 -3.32729 -1.40657 0 0 -0.62333 -0.51006 0 -0.01669 0.25259 0 1.98994 -0.21132 0 -2.3716 -0.16451 0.46331 -3.32933
SER_114 -3.60354 0.41748 4.39764 -0.03078 0 0.05334 1.98177 -1.85979 -0.00014 -0.00191 -2.66587 -1.00857 0 0 -1.52456 0 0 -0.01135 0.06526 0.75687 0 0.01732 0.61518 -0.77834 -0.05071 0.42468 -2.80604
LYS_115 -4.04717 0.26081 2.84035 -0.61185 0.16299 0.33147 1.07545 -1.17916 -0.01829 -0.09473 -0.2015 0.16158 0 0 0 0 0 -0.10672 0.0501 2.65073 0 -0.0275 0 -1.5107 -0.24128 0.46494 -0.04047
TYR_116 -9.38713 1.05293 5.81258 -0.71001 0.07038 0.40065 2.26308 -3.11363 -0.01829 -0.09473 -2.12941 -0.17182 0 0 -0.46582 0 0 0.49808 0.09611 0 2.50851 0.1609 0.05723 1.2797 0.65048 1.18889 -0.05131
PRO_117 -4.66662 0.55255 3.30104 -0.08641 0.00047 0.05388 1.08325 -1.39471 -0 -0 0.04659 0.68686 0 0 0 0 0 -0.15023 0.04783 0.563 0 -0.28888 0 -2.4119 0.56263 1.66022 -0.44044
ILE_118 -7.90975 0.90158 3.09798 -0.48832 0.39685 0.09601 2.79971 -2.28376 -0.0008 -0.00968 -2.44512 -0.1177 0 0 -1.86001 0 0 0.06879 0.05118 0.68646 0 -0.53971 0 0.73287 -0.17859 0.88644 -6.11557
PHE_119 -9.45821 1.39573 3.4508 -0.67937 0.14215 0.38716 1.28699 -2.48528 -0 -0 -0.65937 0.14646 0 0 -0.59 0 0 -0.04082 1e-05 0 2.32447 -0.1716 0 1.0402 0.041 0.75886 -3.11079
GLY_120 -3.49917 0.2242 3.22467 -5e-05 0 0 1.30315 -1.62728 -0 -0 -1.94871 -0.38796 0 0 -0.43542 0 0 -0.18366 0 0 0 -1.42123 0 0.83697 -0.56069 0.76322 -3.71195
ASN_121 -4.84395 0.28799 5.13027 -0.22594 0.01396 0.34008 2.54656 -2.49419 -0 -1e-05 -2.00393 -0.73995 0 0 -1.0596 0 0 -0.01335 0.04466 0 2.51051 0.17654 0 -0.93687 -0.22582 0.27606 -1.21701
LEU_122 -5.34134 0.41566 3.73812 -0.72082 0.27861 0.32581 1.56812 -2.10325 -0.00861 -0.04642 -1.05023 0.06184 0 0 0 0 0 0.09824 0.0317 0.99456 0 -0.22721 0 0.18072 0.20619 0.42593 -1.17239
VAL_123 -4.21818 0.32186 3.97502 -0.31184 0.2236 0.07104 1.99757 -2.06587 -0 -0 -1.65477 -0.10269 0 0 -1.0596 0 0 -0.05992 0.00041 0.02831 0 -0.3192 0 1.9342 -0.09286 0.43312 -0.89981
GLU_124 -5.33002 0.37373 4.52154 -0.45223 0.08827 0.93823 1.64586 -2.30493 -0 -0 -1.22535 -0.41917 0 0 0 0 0 0.00035 0.04983 0 3.10387 -0.29637 0 -2.7348 -0.1477 0.23219 -1.95668
GLU_125 -8.23061 0.3946 9.27395 -0.47704 0.04205 0.79488 4.02338 -3.95346 -0 -1e-05 -5.62558 -0.65644 0 0 -1.5462 0 0 -0.01186 0.60909 0 3.85748 -0.21229 0 -2.7348 -0.39246 0.31834 -4.527
LYS_126 -5.59305 0.53975 7.99356 -0.78444 0.12335 0.7817 3.99428 -3.44373 -0 -0 -6.63415 0.01977 0 0 0 -0.77849 0 -0.00879 0.19402 2.87264 0 0.00228 0 -1.5107 -0.23683 0.56077 -1.90808
VAL_127 -5.42666 0.35309 5.6527 -0.30945 0.17953 0.07025 2.64584 -2.85429 -0.01203 -0.06598 -2.26084 -0.11676 0 0 0 0 0 0.06276 0.02161 0.05756 0 -0.27227 0 1.9342 -0.05522 0.58487 0.18889
TYR_128 -9.76975 1.20008 4.17241 -1.03326 0.07302 0.39638 3.3019 -3.1335 -4e-05 -0.0011 -2.57675 -0.3218 0 0 0 0 0 0.03004 0.38361 0 1.82096 -0.47765 0.01964 1.2797 0.05029 0.46891 -4.11691
HIS_D_129 -6.17113 0.40558 6.25928 -0.77796 0.02561 0.84414 2.62542 -3.13109 -0.02069 -0.14064 -1.40052 -0.2971 0 0 0 0 0 -0.02414 0.00012 0 1.61517 -0.10323 0 -0.45461 0.09868 0.4239 -0.22321
ASP_130 -4.57138 0.43301 7.12393 -0.10546 0.00766 0.31908 2.99439 -2.96183 -0 -0 -5.7127 -0.28696 0 0 0 -0.77849 0 0.07486 0.00017 0 1.68589 0.19761 0 -2.3716 -0.13331 0.35532 -3.72983
GLU_131 -4.70533 0.28353 3.91138 -0.20521 0.01971 0.27189 1.50912 -1.93364 -4e-05 -0.0011 -1.64099 -0.55448 0 0 0 0 0 -0.04401 0.01842 0 3.09891 -0.2879 0 -2.7348 -0.28862 0.28159 -3.00157
PHE_132 -9.67446 1.24341 3.86037 -0.66467 0.09415 0.4281 2.33552 -2.86478 -0.02411 -0.16019 -1.41599 0.05709 0 0 0 0 0 0.06703 0.14276 0 1.86198 -0.42624 0 1.0402 -0.56421 1.01421 -3.64983
PRO_133 -6.14505 0.84368 3.42428 -0.06674 0 0.04173 0.99617 -1.54943 -0 -0 -0.43881 0.59512 0 0 0 0 0 -0.12956 0.05961 0.1637 0 -0.54124 0 -2.4119 -0.23751 1.29629 -4.09966
THR_134 -6.60048 0.76307 6.00433 -0.1208 0.07661 0.08283 4.35207 -2.9932 -0 -0 -3.18088 -0.66518 0 0 -0.83243 -1.47941 0 -0.00674 0.12702 0.09193 0 -0.5294 4.16045 -1.0874 -0.06696 0.54246 -1.36213
ILE_135 -6.44185 0.55925 2.36543 -0.71292 0.5123 0.26484 1.3889 -1.96867 -0 -0 -1.33424 0.05602 0 0 0 0 0 -0.12879 0.0135 0.90119 0 0.3542 0 0.73287 -0.35004 0.42821 -3.35981
TYR_136 -10.854 1.19562 5.38526 -0.66365 0.04668 0.35866 2.35555 -3.19804 -0.01479 -0.15725 -1.68934 -0.19364 0 0 0 0 0 0.04038 0.14186 0 2.21299 -0.02147 0.00259 1.2797 -0.19784 0.49046 -3.48024
HIS_137 -9.98314 0.96838 7.64605 -0.35608 0.00024 0.39011 3.94737 -3.89915 -0.01486 -0.14305 -3.48949 -0.82012 0 0 -0.83243 -0.71819 0 0.03076 0.00586 0 2.81832 -0.01886 0 -0.45461 -0.14448 0.55387 -4.51351
LEU_138 -10.0267 1.02813 3.19771 -0.72244 0.40227 0.30177 2.53431 -2.9429 -0 -0 -1.55245 0.13888 0 0 0 0 0 -0.02019 0.0609 0.75234 0 -0.19095 0 0.18072 -0.00604 0.56243 -6.30224
ARG_139 -11.392 0.88718 10.2212 -0.7292 0.11362 0.47868 4.12576 -4.62938 -0.03929 -0.31453 -4.28652 0.43689 0 0 0 -0.66592 0 0.04286 0.41007 2.76365 0 -0.06837 0 -1.2888 -0.04632 0.46657 -3.5139
LYS_140 -7.73998 0.51786 7.73511 -0.47338 0.08678 0.3578 3.45657 -3.46308 -0.0363 -0.17236 -2.93885 0.14539 0 0 0 0 0 0.00956 0.03465 2.33163 0 0.06653 0 -1.5107 -0.16023 0.38039 -1.37262
TYR_141 -7.16309 0.61332 5.03749 -0.92892 0.0533 0.31625 3.041 -2.81642 -0.01906 -0.12436 -2.66777 -0.31396 0 0 0 0 0 -0.01301 0.14591 0 1.7503 -0.47931 0.00191 1.2797 0.03338 0.26297 -1.99035
LEU_142 -9.66968 1.2358 3.2636 -0.51831 0.26458 0.12352 1.98204 -2.87412 -0.03137 -0.18756 -0.73768 0.27192 0 0 0 0 0 0.05122 0.07482 0.32136 0 -0.27966 0 0.18072 -0.07396 0.51318 -6.08959
ALA_143 -6.32489 0.50257 3.93353 -0.02276 0 0 2.47521 -2.83716 -0 -0 -2.34932 -0.33989 0 0 -0.78272 0 0 -0.05618 0 0 0 -0.24044 0 1.8394 -0.42531 0.56976 -4.0582
ASP_144 -5.32019 0.15516 9.04337 -0.10812 0.00824 0.33765 4.90631 -3.70312 -0.0176 -0.11177 -8.03071 -0.12211 0 0 -1.71678 -0.78173 0 -0.04116 0.03122 0 2.04934 -0.06259 0 -2.3716 -0.14029 0.46063 -5.53585
SER_145 -4.26745 0.25886 5.14897 -0.032 1e-05 0.0551 2.48007 -2.27956 -0.04966 -0.28289 -1.71709 -0.98498 0 0 -0.85851 0 0 -0.05648 0.00065 0.78654 0 0.06711 0.6 -0.77834 -0.15847 0.473 -1.59512
THR_146 -2.81411 0.07323 2.91154 -0.12534 0.08679 0.07291 1.46304 -1.37245 -0 -0 -0.93844 -1.24481 0 0 -0.84852 0 0 -0.04927 0.00776 0.00869 0 -0.28439 2.26569 -1.0874 -0.51242 0.3654 -2.0221
LYS_147 -3.08272 0.14744 3.26363 -0.28904 0.03117 0.12656 1.58258 -1.56451 -0 -0 -1.05588 0.05358 0 0 -1.5158 0 0 -0.00315 2e-05 1.8549 0 -0.06883 0 -1.5107 -0.26479 0.21192 -2.08364
LYS_148 -4.82487 0.58232 2.523 -0.37547 0.0469 0.18032 0.37764 -1.21971 -0.03499 -0.14514 -0.3779 0.09161 0 0 0 0 0 0.01575 0.05096 1.77604 0 0.05394 0 -1.5107 -0.09173 0.10494 -2.7771
ALA_149 -4.01171 0.35331 2.14374 -0.02396 0 0 1.6246 -1.6114 -0 -0 -1.6066 -0.27833 0 0 -1.68078 0 0 0.04636 0 0 0 0.11868 0 1.8394 0.0481 0.19025 -2.84835
ASP_150 -4.98251 0.49398 6.96189 -0.19431 0.08455 0.60393 3.5081 -2.91635 -0 -0 -5.87313 -1.52877 0 0 -0.68954 -0.56191 0 0.06515 0.00055 0 2.88942 -0.41358 0 -2.3716 -0.00132 0.22663 -4.69884
LEU_151 -9.68284 1.19548 2.87352 -0.70551 0.39151 0.29632 2.93363 -2.71102 -0 -0 -1.36386 9e-05 0 0 0 0 0 -0.11932 0.176 1.01496 0 -0.14852 0 0.18072 -0.12781 0.33483 -5.46183
ARG_152 -11.4835 1.59499 9.82387 -1.08945 0.3287 0.78559 4.67533 -4.40479 -0.02193 -0.13849 -6.66643 0.77061 0 0 -1.0292 -1.74856 0 -0.08499 0.55757 3.55982 0 -0.18367 0 -1.2888 -0.2904 0.94834 -5.38538
LEU_153 -9.39059 1.39963 3.18505 -0.49628 0.27661 0.11759 2.89362 -2.74611 -0 -0 -1.9012 0.18648 0 0 0 0 0 0.17476 0.10679 0.25802 0 -0.28286 0 0.18072 -0.3223 1.03496 -5.32511
VAL_154 -8.72498 0.82683 2.53679 -0.2853 0.14875 0.05985 2.44512 -2.81899 -0 -0 -1.41258 -0.028 0 0 0 0 0 0.08779 0.04038 0.03105 0 -0.30676 0 1.9342 -0.03844 0.68115 -4.82315
TYR_155 -12.4327 1.43485 3.75508 -1.06095 0.18722 0.44821 3.38486 -3.51078 -0.00194 -0.01462 -2.75042 -0.28664 0 0 0 -0.50797 0 0.04535 0.11226 0 1.76 -0.44953 0.10059 1.2797 0.07771 0.65031 -7.77941
LEU_156 -7.34679 0.50541 3.30867 -0.63926 0.1618 0.20896 2.57916 -2.67302 -0 -0 -1.57166 0.10467 0 0 0 0 0 0.02546 0.15185 0.87322 0 -0.19519 0 0.18072 0.06344 0.48933 -3.77321
ALA_157 -6.13681 0.39732 3.49134 -0.02095 0 0 2.40969 -2.62914 -0.00211 -0.03018 -2.36372 -0.34626 0 0 0 0 0 -0.02677 0 0 0 -0.16482 0 1.8394 -0.14859 0.32321 -3.40841
LEU_158 -10.2612 1.69669 2.29305 -0.48713 0.17026 0.10535 2.74003 -2.86211 -0 -0 -1.98865 0.25764 0 0 0 0 0 -0.03309 0.1135 0.40331 0 -0.26625 0 0.18072 -0.26536 0.61276 -7.59048
ALA_159 -5.88619 0.4235 3.5484 -0.02121 0 0 2.94337 -2.72866 -0 -0 -2.78155 -0.35248 0 0 0 0 0 -0.01192 0 0 0 -0.22322 0 1.8394 -0.32019 0.61777 -2.95299
HIS_160 -7.41376 0.54198 6.78688 -0.65294 0.01995 0.71467 3.3466 -3.38397 -0.00194 -0.01462 -2.86261 -0.48988 0 0 0 0 0 -0.01994 0.19309 0 2.54914 -0.09825 0 -0.45461 -0.21275 0.22965 -1.22329
MET_161 -11.7365 1.59368 6.24242 -0.41797 0.21024 0.12465 2.57318 -3.37945 -0 -0 -1.03008 0.05111 0 0 0 0 0 0.07398 0.01099 1.75699 0 -0.05072 0 0.60916 -0.09388 0.505 -2.95722
ILE_162 -9.76988 1.15244 3.78381 -0.5117 0.49531 0.09518 2.46862 -2.92797 -0 -0 -1.60517 0.17097 0 0 0 0 0 0.05966 0.00964 0.50285 0 -0.50194 0 0.73287 0.02101 0.64752 -5.17679
LYS_163 -6.15086 0.3562 4.46154 -0.41279 0.04383 0.22716 1.91485 -2.05341 -0 -0 -1.42828 -0.14965 0 0 0 0 0 -0.06195 0.09188 2.10887 0 -0.05134 0 -1.5107 -0.11587 0.35452 -2.37602
TYR_164 -6.52775 0.4924 4.86679 -0.68496 0.06799 0.4059 1.65076 -2.56121 -0.01605 -0.11675 -1.17717 -0.20303 0 0 0 0 0 0.11564 0.0214 0 2.01651 -0.16319 0.00961 1.2797 -0.1287 0.32702 -0.32509
ARG_165 -9.9798 0.80595 10.0731 -0.54898 0.0855 0.30143 4.16874 -4.49134 -0.02087 -0.17519 -3.9531 0.58937 0 0 -1.69081 0 0 -0.11711 0.03852 2.49737 0 -0.17612 0 -1.2888 -0.07364 0.66751 -3.28827
GLY_166 -2.21935 0.33668 1.94595 -0.00045 0 0 0.37933 -1.02756 -0.015 -0.13607 -0.66169 -0.28327 0 0 0 0 0 0.1084 0 0 0 -1.53744 0 0.83697 0.31479 0.58676 -1.37193
HIS_167 -8.6035 0.85601 7.17575 -0.83158 0.11465 1.06498 3.57935 -3.65435 -0.02197 -0.10889 -4.24298 -0.71156 0 0 -1.56765 0 0 -0.02308 0.00608 0 1.57495 -0.02164 0 -0.45461 0.8691 0.60048 -4.40046
PHE_168 -7.52493 0.98705 2.72588 -0.60728 0.13261 0.32999 1.16944 -1.97624 -0.00526 -0.02396 0.45051 -0.16141 0 0 0 0 0 -0.03001 0.12941 0 2.42538 -0.24704 0 1.0402 0.64337 0.66571 0.12343
LEU_169 -3.72506 0.26718 3.77924 -0.50546 0.22737 0.13692 1.43531 -1.75962 -0 -0 -2.3649 0.10685 0 0 -1.17896 0 0 0.03667 0.10387 0.09455 0 -0.15782 0 0.18072 -0.06682 0.47908 -2.91089
ILE_170 -5.6817 0.74052 2.86683 -0.61955 0.3564 0.12862 0.78131 -1.75561 -0.04137 -0.32278 -1.03234 0.13498 0 0 -0.53369 0 0 -0.03118 0.00109 1.06482 0 -0.7699 0 0.73287 -0.53051 0.69704 -3.81415
GLU_171 -2.83382 0.18357 4.12827 -0.33386 0.04189 0.55808 1.31779 -1.74233 -0.02259 -0.11135 -1.69695 -0.58182 0 0 0 -1.34003 0 0.00782 0.13315 0 3.02179 0.05328 0 -2.7348 -0.22736 0.53918 -1.6401
GLY_172 -1.65504 0.02066 2.52526 -0.00034 0 0 0.64678 -1.11903 -0.03247 -0.20051 -0.78618 -0.20794 0 0 -0.57166 0 0 0.00628 0 0 0 -1.50796 0 0.83697 -0.02054 0.16099 -1.90473
GLU_173 -2.10004 0.04584 3.17776 -0.36655 0.07165 0.59556 1.59634 -1.34946 -0.01587 -0.081 -2.32543 -0.57672 0 0 -0.51346 -1.77417 0 0.18938 0.28524 0 3.19043 -0.03131 0 -2.7348 -0.18534 0.14393 -2.75803
PHE_174 -7.98839 1.66565 1.47577 -0.77121 0.0367 0.08348 0.59081 -1.53255 -0 -0 0.46295 -0.54052 0 0 0 0 0 -0.03146 0.01001 0 1.9914 -0.24225 0 1.0402 -0.01484 0.84356 -2.92069
ASN_175 -3.55523 0.23544 4.22404 -0.16077 0.00988 0.21167 2.21239 -2.02501 -0 -0 -1.46763 -0.98224 0 0 -1.02753 0 0 0.10282 0.01992 0 1.92061 -0.24405 0 -0.93687 0.17831 1.21093 -0.07331
SER_176 -3.13361 0.51681 3.75184 -0.02735 0 0.04194 2.06342 -1.80951 -0 -0 -1.13438 -0.95675 0 0 -1.02753 0 0 -0.02705 0.00035 0.21477 0 -0.05765 0.60049 -0.77834 -0.20245 0.75856 -1.20642
LYS_177 -3.17417 0.26855 3.26743 -0.41204 0.06336 0.2144 0.83393 -1.43913 -0.0086 -0.09512 0.30894 0.07549 0 0 0 0 0 -0.09571 0.01397 1.50494 0 -0.02569 0 -1.5107 -0.54487 0.40742 -0.3476
ASN_178 -4.61096 0.53377 4.16078 -0.17922 0.05593 0.29969 2.25287 -2.05528 -0.00178 -0.02846 -1.32726 -0.3733 0 0 -0.51346 0 0 0.06425 0.00766 0 2.21831 -0.50009 0 -0.93687 -0.72019 0.41826 -1.23534
ASN_179 -5.5118 0.52394 4.05635 -0.36199 0.14459 0.80252 1.91087 -2.33079 -0.01943 -0.17674 -0.67029 -0.58768 0 0 0 0 0 -0.0077 0.01211 0 2.52138 -0.67357 0 -0.93687 -0.43141 0.76901 -0.9675
ASP_180 -4.77212 0.26805 6.92322 -0.22663 0.09619 0.72447 3.72277 -3.0426 -0.0086 -0.09512 -3.57719 -1.39301 0 0 -0.4824 0 0 -0.06971 0.0044 0 1.96664 -0.83637 0 -2.3716 -0.14129 0.66788 -2.64303
ILE_181 -8.96405 1.77691 2.61638 -0.72259 0.55715 0.24788 2.37569 -2.57373 -0 -0 -0.97285 0.22989 0 0 0 0 0 0.01609 0.3048 0.84509 0 0.22086 0 0.73287 -0.25433 0.70356 -2.86039
GLN_182 -6.56276 0.4779 7.03227 -0.69419 0.04861 0.68541 3.83915 -3.28534 -0.01632 -0.1328 -5.55329 -0.70146 0 0 -3.02743 0 0 0.05789 0.16261 0 3.04149 -0.17229 0 -0.18838 -0.28621 0.82785 -4.44728
LYS_183 -4.68339 0.30429 7.16872 -0.84474 0.14316 0.93678 3.24667 -3.02243 -0 -0 -4.15046 -0.01812 0 0 0 -0.70266 0 -0.00212 0.14395 2.95115 0 -0.06718 0 -1.5107 -0.13998 0.57455 0.32748
ASN_184 -7.0295 0.40641 6.33292 -0.17498 0.0169 0.25974 2.5066 -3.28773 -0.00178 -0.02846 -2.00073 -0.3658 0 0 0 0 0 -0.06578 0.00185 0 1.43787 0.2353 0 -0.93687 -0.0188 0.44101 -2.27181
PHE_185 -10.5934 2.17344 3.12791 -0.66615 0.07051 0.20946 2.87126 -3.02863 -0.00452 -0.03162 -2.71753 -0.05774 0 0 0 0 0 0.01406 0.51184 0 2.47378 -0.12651 0 1.0402 -0.02649 1.05756 -3.70257
GLN_186 -6.15137 0.4402 7.30072 -0.84299 0.15601 0.89547 3.05879 -3.35861 -0.00981 -0.0922 -3.38681 -0.87549 0 0 0 -0.65992 0 -0.01989 0.0284 0 2.85476 -0.17448 0 -0.18838 -0.17428 1.2289 0.02903
ASP_187 -5.88324 0.26324 8.92807 -0.09944 0.00201 0.29231 4.07354 -3.70393 -0 -0 -6.59464 -0.39705 0 0 0 -0.70266 0 0.18567 0.00632 0 1.75999 0.25449 0 -2.3716 -0.2671 0.62296 -3.63106
PHE_188 -11.1821 0.91553 3.91614 -0.94797 0.05327 0.33524 3.19188 -3.18202 -0 -0 -3.18415 -0.06137 0 0 0 0 0 0.00221 0.30672 0 1.84296 -0.43179 0 1.0402 -0.09177 0.43603 -7.04103
LEU_189 -9.46624 1.20581 3.87671 -0.49909 0.24739 0.10841 2.9433 -3.06368 -0 -0 -2.73929 0.27296 0 0 0 0 0 -0.01589 0.38442 0.37173 0 -0.26918 0 0.18072 -0.13632 0.59473 -6.00352
ASP_190 -4.70602 0.16544 6.59645 -0.10515 0.00398 0.31507 2.92327 -3.01319 -0.01382 -0.13488 -3.70427 -0.36598 0 0 0 -0.65992 0 0.00079 0.00448 0 1.75984 0.19344 0 -2.3716 -0.27502 0.58769 -2.79941
THR_191 -6.99194 0.49524 5.82207 -0.1971 0.07282 0.06954 3.24897 -3.11201 -0.01915 -0.10478 -3.27704 -0.05059 0 0 0 0 0 0.0183 0.01668 0.09628 0 -0.02167 2.28257 -1.0874 -0.05129 0.30579 -2.48471
TYR_192 -10.2877 1.02986 4.49871 -0.85393 0.14678 0.27816 3.06879 -3.24537 -0.01244 -0.14377 -3.18037 -0.30148 0 0 0 0 0 -0.00346 0.00029 0 2.1165 -0.50163 0.00502 1.2797 0.22278 0.33645 -5.54714
ASN_193 -6.46817 0.32891 6.78427 -0.28607 0.0026 0.56247 3.48154 -3.38397 -0.00931 -0.10336 -3.99429 -0.1846 0 0 -0.81938 0 0 -0.01657 0.07333 0 2.61783 0.61811 0 -0.93687 0.41701 0.41163 -0.9049
ALA_194 -3.79124 0.10403 3.79339 -0.0236 0 0 1.78312 -2.13266 -0.01897 -0.139 -1.20069 -0.31578 0 0 0 0 0 0.02568 0 0 0 -0.29578 0 1.8394 0.00246 0.47721 0.10757
ILE_195 -6.76215 0.6403 3.25382 -0.66798 0.53448 0.152 1.63615 -2.23102 -0.00219 -0.04259 -0.91614 0.20058 0 0 0 0 0 -0.01056 0.02831 0.63361 0 -0.47998 0 0.73287 -0.26102 0.6061 -2.95541
PHE_196 -5.87321 0.35641 3.53637 -0.85461 0.05944 0.34578 1.49903 -2.21131 -0.02658 -0.14083 -0.4437 0.09906 0 0 0 0 0 -0.04054 0.00691 0 3.09723 0.18081 0 1.0402 -0.116 0.68927 1.20374
GLU_197 -5.09434 0.49313 7.70898 -0.21646 0.04107 0.29944 3.47449 -3.07764 -0.01897 -0.139 -4.68093 -0.61411 0 0 -1.81769 0 0 -0.01445 0.28556 0 3.02007 0.07324 0 -2.7348 0.24461 1.36465 -1.40315
SER_198 -3.39098 0.8657 3.71208 -0.02073 0 0.0191 1.31949 -1.81778 -0.0252 -0.1813 -0.3449 0.3276 0 0 0 0 0 0.3623 0.00435 1.48191 0 0.34792 0.62679 -0.77834 2.60484 1.60515 6.71801
ASP_199 -2.49949 0.63181 2.31212 -0.0956 0.0062 0.2817 0.89248 -1.1187 -0 -0 -1.15564 0.18776 0 0 0 0 0 7.90412 0.00781 0 2.07133 0.1466 0 -2.3716 2.15415 12.3006 21.6557
LEU_200 -6.36492 0.61451 0.98281 -0.43617 0.11386 0.04253 0.91219 -1.39778 -0.0178 -0.14534 -1.44425 0.47533 0 0 -0.81938 0 0 4.23687 0.06396 0.93204 0 -0.08049 0 0.18072 0.10813 26.0796 24.0364
SER_201 -2.32162 0.61642 1.77356 -0.03369 0 0.07415 0.37729 -0.89017 -0.01021 -0.09114 -0.16709 -0.64735 0 0 0 0 0 0.16221 0.04711 0.06972 0 -0.50824 0.60045 -0.77834 0.04212 15.0167 13.3319
LEU_202 -3.86508 1.26848 3.26368 -0.60707 0.20469 0.1632 1.17914 -1.4618 -0 -0 -0.78404 0.30082 0 0 -0.44829 0 0 0.61499 0.05787 0.61879 0 -0.03863 0 0.18072 0.77906 2.92183 4.34835
GLU_203 -7.66357 1.44508 7.28566 -0.46873 0.24939 0.93313 2.92778 -2.96431 -0.00232 -0.00912 -1.94938 -0.71974 0 0 -0.44829 0 0 0.04741 0.28357 0 3.00946 0.2762 0 -2.7348 1.90029 2.92925 4.32697
ASN_204 -3.16464 0.32643 3.19584 -0.29133 0.02657 0.56687 1.19212 -1.55659 -0.02612 -0.225 -0.39381 -1.01097 0 0 0 0 0 -0.09224 0.00236 0 3.16161 0.06802 0 -0.93687 0.92912 0.75597 2.52732
SER_205 -2.16222 0.21006 2.68466 -0.03112 0.00077 0.05286 0.55667 -1.21698 -0 -0 -0.18358 -1.00671 0 0 0 0 0 -0.05392 5e-05 0.29567 0 -0.29421 0.64059 -0.77834 -0.40855 0.19194 -1.50236
LYS_206 -5.389 0.47239 4.81701 -0.48392 0.12167 0.25845 2.21997 -1.98992 -0.00456 -0.01571 -1.30449 0.11421 0 0 -0.83658 0 0 -0.02246 0.07861 1.89659 0 0.03032 0 -1.5107 -0.46324 0.21529 -1.79606
GLN_207 -3.62278 0.12103 3.00361 -0.64153 0.10353 0.65873 0.73301 -1.5579 -0 -0 0.03832 -0.63655 0 0 0 0 0 -0.02179 0.02132 0 2.54961 0.08191 0 -0.18838 -0.19509 0.25223 0.69926
LEU_208 -8.30859 1.40656 1.90617 -0.7671 0.47878 0.34993 2.55784 -2.16 -0.0091 -0.07384 -2.14626 0.20692 0 0 -1.20738 0 0 0.03676 0.17351 0.82517 0 -0.22859 0 0.18072 0.0753 0.53289 -6.1703
GLU_209 -5.2899 0.70157 5.79148 -0.35531 0.11548 0.43835 2.7553 -2.59826 -0 -0 -3.78988 -0.66176 0 0 -0.50107 0 0 -0.03215 0.00476 0 3.01517 -0.14801 0 -2.7348 0.11689 0.53646 -2.63567
GLU_210 -3.30072 0.30018 3.92007 -0.22344 0.03354 0.32391 1.20904 -1.77794 -0 -0 -0.95704 -0.6048 0 0 0 0 0 -0.01959 0.00191 0 3.01755 -0.32339 0 -2.7348 -0.39234 0.25815 -1.26969
ILE_211 -9.42219 0.6931 3.67134 -0.50855 0.46535 0.10057 2.54802 -2.89063 -0.01149 -0.05782 -0.88112 0.03378 0 0 0 0 0 0.04108 0.02064 0.51164 0 -0.4972 0 0.73287 -0.28 0.35308 -5.37752
VAL_212 -7.49266 0.80923 2.57701 -0.27236 0.17406 0.04492 2.24963 -2.25939 -0 -0 -1.51196 0.28537 0 0 -0.59865 0 0 0.04341 0.00801 0.6272 0 0.06381 0 1.9342 0.03768 0.54962 -2.73085
LYS_213 -4.02484 0.42703 5.4776 -0.54205 0.2393 0.29405 2.23338 -2.22807 -0.01246 -0.12346 -3.13116 -0.09002 0 0 0 0 0 -0.04862 0.05205 3.50198 0 -0.10039 0 -1.5107 -0.17892 0.50018 0.73489
ASP_214 -4.52364 0.35079 6.32683 -0.12904 0.01925 0.39587 2.97505 -2.73975 -0.03348 -0.16488 -4.05989 -1.30587 0 0 -0.49782 -0.81811 0 0.12985 0.03439 0 4.10007 0.02138 0 -2.3716 -0.20139 0.35715 -2.13485
LYS_215 -3.00355 0.4443 4.73666 -0.66509 0.30385 0.34659 2.2312 -1.90026 -0 -0 -5.59898 0.05461 0 0 -1.06699 0 0 0.03077 0.06855 2.09159 0 0.21279 0 -1.5107 0.24666 0.57976 -2.39824
ILE_216 -8.11399 0.91004 4.57045 -0.54031 0.40273 0.13122 1.69493 -2.5081 -0.03817 -0.14929 -1.50551 -0.08753 0 0 0 0 0 -0.0046 0.0058 0.46283 0 -0.20957 0 0.73287 0.17923 0.59092 -3.47602
SER_217 -5.31897 0.27896 6.59786 -0.03925 0.00015 0.0671 3.32927 -2.7209 -0.00074 -0.01219 -3.71937 -0.10398 0 0 -1.31272 -0.61595 0 -0.02514 0.00018 0.15121 0 -0.47359 1.78282 -0.77834 -0.38198 0.34312 -2.95246
LYS_218 -6.95534 0.48462 6.73741 -0.35754 0.03898 0.18442 2.44376 -2.92916 -3e-05 -0.00051 -3.60255 0.33647 0 0 0 0 0 -0.04311 0.10453 2.335 0 -0.02003 0 -1.5107 -0.51467 0.34518 -2.92327
LEU_219 -4.35919 0.22313 4.79884 -0.47256 0.20011 0.10721 1.85723 -2.24849 -0 -0 -0.61079 0.19745 0 0 0 0 0 0.07982 0.02118 0.39001 0 -0.26969 0 0.18072 -0.37244 0.31786 0.0404
GLU_220 -6.47999 0.34157 7.66586 -0.20781 0.02609 0.30974 3.66236 -3.33014 -0 -0 -4.68256 -0.5222 0 0 -1.31272 -0.61595 0 -0.00423 0.13854 0 3.89768 -0.26729 0 -2.7348 -0.41314 0.28199 -4.247
LYS_221 -10.3179 1.10712 8.83927 -0.32886 0.05143 0.16539 4.23481 -4.16146 -0.02554 -0.07881 -4.49444 0.03798 0 0 -0.59865 0 0 -0.00309 0.7362 1.79747 0 0.05333 0 -1.5107 -0.39425 0.85677 -4.03397
LYS_222 -8.46542 0.26153 8.59348 -0.80614 0.39948 0.55164 3.78131 -3.65832 -0 -0 -4.58161 0.16498 0 0 0 -0.56866 0 -0.01945 0.05754 3.29107 0 0.05738 0 -1.5107 -0.17528 0.97401 -1.65318
ASP_223 -5.41194 0.29696 7.60833 -0.10669 0.009 0.32499 3.44407 -3.25209 -0 -0 -4.41925 -0.2684 0 0 0 -0.56866 0 0.0025 0.01619 0 1.7569 0.24968 0 -2.3716 -0.15338 0.38518 -2.45821
ARG_224 -8.02331 0.52552 6.55556 -0.56311 0.05869 0.32016 2.85931 -3.23474 -0 -0 -2.54694 0.36714 0 0 0 -0.81811 0 0.01718 0.35024 2.43369 0 -0.17643 0 -1.2888 -0.35373 0.42938 -3.0883
ILE_225 -9.35728 1.42012 2.83419 -0.50782 0.4006 0.10336 2.85141 -2.75312 -0 -0 -2.14676 -0.13859 0 0 0 0 0 -0.02052 0.26915 0.64822 0 -0.48696 0 0.73287 -0.24948 0.81466 -5.58594
LEU_226 -7.89514 0.90697 4.15176 -0.50113 0.26505 0.12838 2.74046 -2.79102 -0 -0 -1.79639 0.22098 0 0 0 0 0 0.04885 0.11569 0.28979 0 -0.27212 0 0.18072 -0.16145 0.76605 -3.60255
LYS_227 -3.50592 0.32184 3.76194 -0.3088 0.02605 0.15126 1.4694 -1.72679 -0 -0 -0.97005 -0.08603 0 0 0 0 0 -0.12656 0.05479 1.80863 0 -0.02988 0 -1.5107 -0.33354 0.44088 -0.56346
LEU_228 -7.53172 0.92517 3.71412 -0.48944 0.10933 0.12548 2.54237 -2.24906 -0 -0 -0.76631 0.14687 0 0 0 0 0 -0.01173 0.1103 0.18593 0 -0.19732 0 0.18072 -0.35789 0.61554 -2.94764
PHE_229 -9.98111 1.55358 2.92118 -0.6439 0.18123 0.35792 2.71335 -2.46266 -0.00984 -0.045 -1.4581 -0.11065 0 0 0 0 0 0.04264 0.04581 0 2.34297 -0.42617 0 1.0402 -0.15662 1.30466 -2.79052
PRO_230 -1.86704 0.33399 1.69502 -0.08728 0.00019 0.05472 0.59371 -0.66457 -0 -0 -0.00319 0.67502 0 0 0 0 0 -0.13743 0.00915 0.53819 0 -0.38013 0 -2.4119 -0.19489 1.02071 -0.82572
GLY_231 -1.43761 0.19521 1.79134 -6e-05 0 0 0.27635 -0.80822 -0.01021 -0.09114 -0.03809 -0.3741 0 0 0 0 0 -0.14374 0 0 0 0.43637 0 0.83697 -0.22076 0.28019 0.6925
GLU_232 -4.7127 0.2891 4.45089 -0.3823 0.07715 0.66727 1.27328 -1.8525 -0.05066 -0.36079 -1.85107 -0.58656 0 0 0 0 0 0.02359 0.08697 0 3.08984 -0.00632 0 -2.7348 -0.01785 0.21768 -2.37978
LYS_233 -2.94345 0.2013 3.2275 -0.50013 0.16257 0.30609 0.88771 -1.50475 -0.03105 -0.20551 -0.95425 -0.02069 0 0 0 0 0 0.0821 0.02509 1.79397 0 -0.01703 0 -1.5107 -0.1028 0.23051 -0.87354
ASN_234 -2.4258 0.19527 2.2278 -0.18253 0.02461 0.27872 0.97042 -1.16286 -0.02547 -0.23327 -0.66989 -0.34539 0 0 -0.59671 0 0 -0.09669 0.02037 0 1.50538 0.14343 0 -0.93687 -0.0941 0.21158 -1.19198
SER_235 -1.5904 0.14949 1.86505 -0.03594 0.01379 0.06407 0.40809 -0.86041 -0 -0 0.12726 -0.90248 0 0 0 0 0 -0.05293 0.01073 0.48121 0 -0.00573 0.63254 -0.77834 -0.12802 0.23156 -0.37044
GLY_236 -3.12564 0.10038 3.80073 -0.00024 0 0 1.60875 -1.79817 -0.02248 -0.20304 -1.01927 -0.17219 0 0 0 0 0 -0.09857 0 0 0 -0.78775 0 0.83697 -0.12144 0.22512 -0.77683
ILE_237 -7.1132 1.27128 2.14518 -0.51059 0.43682 0.10205 1.67457 -1.87675 -0 -0 -0.53152 -0.01981 0 0 0 0 0 -0.04856 0.0579 0.57831 0 -0.48777 0 0.73287 0.00155 0.43457 -3.15311
PHE_238 -10.1027 1.10691 1.68628 -0.84806 0.03585 0.28131 1.70393 -2.29095 -0.02195 -0.08782 -1.31064 -0.02792 0 0 0 0 0 0.02105 0.4121 0 1.8973 -0.3346 0 1.0402 -0.01147 0.54078 -6.31046
SER_239 -6.67392 0.55601 6.78298 -0.03062 0 0.07009 2.78073 -3.21178 -0.03084 -0.18314 -2.50603 -0.5878 0 0 -0.59671 0 0 0.01009 0.0002 0.69851 0 0.34135 0.6326 -0.77834 0.06917 0.41019 -2.24727
GLU_240 -9.26988 0.76462 10.057 -0.48007 0.10616 0.97662 4.76766 -4.47346 -0.04255 -0.38631 -5.40172 -0.52918 0 0 -0.45782 -0.82223 0 0.3354 0.03269 0 3.3224 -0.35209 0 -2.7348 -0.22745 0.52829 -4.28672
PHE_241 -11.8034 1.78747 2.95921 -0.60773 0.03776 0.23631 3.08785 -3.21479 -0 -0 -2.453 -0.05249 0 0 0 0 0 0.02155 0.18605 0 2.62257 0.02503 0 1.0402 -0.4241 0.67433 -5.87722
LEU_242 -9.97762 1.44756 4.19291 -0.52137 0.28808 0.12475 3.29312 -3.17546 -0 -0 -2.36717 0.25561 0 0 0 0 0 0.19118 0.0647 0.28357 0 -0.28744 0 0.18072 -0.28201 0.74661 -5.54227
LYS_243 -9.1945 0.55275 9.62382 -0.30383 0.0288 0.12873 4.61998 -4.22168 -0 -0 -5.72203 -0.00777 0 0 0 -0.82223 0 0.09529 0.10856 1.76048 0 0.03517 0 -1.5107 -0.33161 0.67222 -4.48856
LEU_244 -10.1168 1.4832 3.05587 -0.50847 0.20266 0.11996 2.39031 -3.04742 -0.00193 -0.02048 -1.04413 0.24171 0 0 0 0 0 -0.02878 0.03105 0.35381 0 -0.26789 0 0.18072 -0.30226 1.0585 -6.22037
ILE_245 -9.94665 1.52356 3.1433 -0.50506 0.30876 0.10461 2.3482 -2.90843 -0.00827 -0.06064 -1.18803 0.04561 0 0 0 0 0 0.02912 0.20119 0.55804 0 -0.40935 0 0.73287 -0.15486 1.1907 -4.99533
VAL_246 -7.76499 0.6509 2.59022 -0.26884 0.14956 0.04374 2.13348 -2.37732 -0 -0 -1.06558 0.29882 0 0 0 0 0 -0.03129 0.03955 0.66501 0 0.01691 0 1.9342 -0.01468 0.68229 -2.31802
GLY_247 -3.39517 0.27458 3.09911 -7e-05 0 0 1.06523 -1.6341 -0.00923 -0.1138 -0.99989 -0.29649 0 0 0 0 0 -0.13317 0 0 0 -1.54219 0 0.83697 0.4088 0.45186 -1.98756
ASN_248 -5.9998 0.34629 5.30798 -0.1539 0.01084 0.20232 2.31189 -2.62289 -0 -0 -1.374 -0.18123 0 0 0 0 0 -0.02681 0.00654 0 1.47359 -0.25139 0 -0.93687 0.3868 0.32963 -1.17101
GLN_249 -3.88329 0.2541 3.67234 -0.43242 0.22088 0.34541 0.82711 -1.60526 -0.01342 -0.12683 -1.02279 -0.59185 0 0 0 -0.80471 0 0.10374 0.06569 0 3.41917 0.01125 0 -0.18838 0.2545 0.3144 0.81964
ALA_250 -5.66608 0.33719 3.08491 -0.02334 0 0 2.9201 -2.28553 -0 -0 -2.8633 -0.21695 0 0 0 0 0 -0.0269 0 0 0 -0.14227 0 1.8394 -0.15547 0.31389 -2.88434
ASP_251 -6.00438 0.61241 8.96583 -0.23375 0.07563 0.7625 4.14503 -3.71845 -0.0225 -0.22382 -7.41117 -1.19052 0 0 -1.57086 -0.70115 0 -0.05332 0.00705 0 1.89564 -0.74963 0 -2.3716 -0.33691 0.43345 -7.69052
PHE_252 -11.6803 1.53349 1.64348 -0.63057 0.08716 0.32879 2.55369 -2.63942 -0 -0 -1.59531 -0.02237 0 0 0 0 0 -0.07471 0.03431 0 2.27382 -0.09268 0 1.0402 -0.07194 0.45347 -6.85892
ARG_253 -8.991 0.86322 9.20248 -0.61455 0.16666 0.38147 3.86184 -4.19339 -0.0186 -0.08307 -4.09441 0.37363 0 0 -1.16471 0 0 -0.01019 0.18221 2.3201 0 -0.05188 0 -1.2888 -0.13155 0.42432 -2.86622
LYS_254 -2.50511 0.14025 3.09541 -0.29698 0.02747 0.13053 0.71339 -1.42504 -0.00032 -0.00174 -0.11894 -0.04487 0 0 0 0 0 0.0196 0.00182 1.79161 0 -0.04541 0 -1.5107 -0.13984 0.42865 0.25979
CYS_255 -6.31908 1.00933 2.79797 -0.05633 0 0.01951 0.95139 -1.54128 -0.02099 -0.20109 -0.11355 -0.0151 0 0 0 0 0 -0.03856 0.07098 0.33341 0 0.26198 0 3.6196 0.01909 0.56994 1.34722
PHE_256 -8.70771 1.19048 0.59933 -0.61113 0.04599 0.37039 1.20112 -1.77271 -0.00558 -0.06641 -1.12355 0.05266 0 0 0 0 0 -0.00504 0.09812 0 2.00156 -0.21901 0 1.0402 0.14107 0.61745 -5.15276
ASN_257 -2.89568 0.12 3.30976 -0.20109 0.04173 0.34606 1.5276 -1.70936 -0.00032 -0.00174 -1.86593 -1.00381 0 0 -0.44148 0 0 -0.0562 0.02846 0 2.14968 -1.03849 0 -0.93687 -0.25214 0.55443 -2.32541
LEU_258 -8.06724 1.02812 3.17363 -0.47723 0.2524 0.09269 1.89369 -2.43207 -0.01364 -0.06825 -2.024 0.21709 0 0 -0.52021 0 0 0.02613 0.11702 1.93459 0 -0.28781 0 0.18072 -0.22152 0.80895 -4.38694
ASP_259 -3.429 0.2455 5.31045 -0.11325 0.00876 0.35181 1.693 -2.10336 -0.00047 -0.00451 -4.43118 -0.10607 0 0 0 -0.57092 0 -0.03061 0.00345 0 2.21501 -0.31204 0 -2.3716 -0.13563 0.53196 -3.24869
GLU_260 -2.96054 0.0964 3.11609 -0.20708 0.02913 0.29983 1.01092 -1.41574 -0.00284 -0.05652 -0.24671 -0.47816 0 0 0 0 0 -0.00366 0.00505 0 3.035 0.04541 0 -2.7348 -0.12835 0.11119 -0.48537
LYS_261 -4.1758 0.43732 4.68924 -0.43871 0.06928 0.23289 1.2596 -1.74875 -0 -0 -2.7501 0.45809 0 0 0 -0.70115 0 -0.07837 0.23353 1.95778 0 0.05512 0 -1.5107 -0.21005 0.36389 -1.85689
ALA_262 -5.27825 0.84085 3.3158 -0.0305 0.02072 0 2.51191 -2.32884 -0.00552 -0.01385 -1.02462 -0.53788 0 0 -0.46853 0 0 0.15482 0 0 0 -0.03986 0 1.8394 0.169 0.59898 -0.27637
SER_263 -3.50367 0.20677 3.4449 -0.05198 0.00549 0.07937 1.23211 -1.52212 -0.0117 -0.04906 -1.36316 -0.99079 0 0 0 -0.80471 0 -0.07881 0.05282 0.32773 0 0.45269 1.74938 -0.77834 0.6172 0.48676 -0.4991
LEU_264 -8.2691 1.1523 1.62188 -0.48025 0.20902 0.09697 1.95095 -2.18845 -0 -0 -1.22974 0.05912 0 0 0 0 0 -0.02837 0.06241 0.84894 0 -0.07528 0 0.18072 0.30055 0.62466 -5.16368
HIS_D_265 -6.34999 0.81425 4.92349 -0.3838 0.04826 0.46571 1.34583 -2.46766 -0.0121 -0.05049 -0.53574 -0.3881 0 0 0 0 0 0.00839 0.02166 0 2.2285 -0.34127 0 -0.45461 0.20184 1.10689 0.18106
PHE_266 -10.1748 1.9827 0.84023 -0.51603 0.2282 0.19846 0.87049 -1.90696 -0.00193 -0.02048 -0.56218 -0.10095 0 0 0 0 0 -0.05424 0.14232 0 2.97321 0.04824 0 1.0402 0.0689 1.20305 -3.74161
SER_267 -3.26601 0.45798 3.0418 -0.03278 0.00367 0.05628 1.14135 -1.41917 -0.00923 -0.1138 -0.05061 -0.93789 0 0 0 0 0 -0.07398 0.00728 0.3082 0 -0.26395 0.63987 -0.77834 -0.37318 0.70702 -0.9555
LYS_268 -4.82895 0.41401 5.07294 -0.47123 0.1393 0.26059 1.9431 -2.14562 -0.00209 -0.02317 -1.42206 -0.04985 0 0 0 0 0 0.02854 0.01003 1.79345 0 0.04754 0 -1.5107 -0.33815 0.34485 -0.73749
GLU_269 -1.74651 0.12421 2.39604 -0.45277 0.19154 1.40263 0.56438 -1.04942 -0.02435 -0.14226 -0.60996 -2.9905 0 0 0 0 0 -0.09115 0.03553 0 3.8046 -0.34013 0 -2.7348 -0.42706 0.27646 -1.81353
SER_270 -3.77104 0.28587 5.29173 -0.03926 0.00307 0.05934 2.30153 -2.29402 -0.052 -0.34564 -2.46458 -1.04253 0 0 0 -0.55812 0 -0.01158 0.0141 0.2698 0 -0.29153 1.71973 -0.77834 -0.61282 0.50659 -1.80971
TYR_271 -9.99979 1.43647 5.18441 -1.10321 0.19759 0.51885 3.40657 -3.40301 -0 -0 -2.45185 -0.24817 0 0 0 0 0 -0.00023 0.00913 0 1.79126 -0.43006 0.03406 1.2797 -0.12659 0.78608 -3.11877
ASP_272 -3.70901 0.24358 4.51804 -0.11365 0.01156 0.34957 1.63075 -2.10604 -0.0016 -0.02134 -1.26856 -0.3423 0 0 0 0 0 -0.05032 0.00195 0 1.68852 0.16057 0 -2.3716 -0.03554 0.47522 -0.94021
GLU_273 -3.97313 0.15823 5.04398 -0.21871 0.04707 0.33066 2.08455 -2.28467 -0.01709 -0.15558 -2.38706 -0.63175 0 0 0 0 0 -0.03881 0.03958 0 3.06281 -0.29031 0 -2.7348 -0.35884 0.2051 -2.11878
ASP_274 -5.8185 0.37709 7.19959 -0.10348 0.00355 0.30784 2.92289 -3.27773 -0.0001 -0.0004 -3.39153 -0.31837 0 0 0 -0.55812 0 0.13751 0.08223 0 1.90248 -0.02306 0 -2.3716 -0.31542 0.32967 -2.91545
LEU_275 -9.22384 0.93628 4.04858 -0.73103 0.47863 0.32705 3.0529 -2.99657 -0.01261 -0.08483 -3.03619 0.13665 0 0 0 0 0 0.04397 0.06254 0.80811 0 -0.21328 0 0.18072 -0.14174 0.57014 -5.79453
GLU_276 -4.47668 0.21229 5.37877 -0.20999 0.02162 0.28293 2.27359 -2.53955 -0.00205 -0.03703 -2.03097 -0.59886 0 0 0 0 0 0.06465 0.04027 0 3.03078 -0.30839 0 -2.7348 -0.35887 0.50908 -1.48321
THR_277 -3.60757 0.27126 4.86112 -0.19834 0.10089 0.07003 1.97128 -2.24177 -0 -0 -1.9451 -0.06171 0 0 0 0 0 0.12069 0.00439 0.06201 0 0.00071 2.27803 -1.0874 -0.27444 0.29703 0.62113
LEU_278 -8.78317 0.93397 2.76769 -0.66201 0.14411 0.22764 2.97006 -2.64136 -0.01347 -0.08107 -2.83462 0.13146 0 0 0 0 0 -0.012 0.01974 0.80345 0 -0.20386 0 0.18072 0.07264 0.43642 -6.54366
LEU_279 -9.58816 0.91372 5.26033 -0.45458 0.16962 0.10132 3.21741 -3.57233 -0 -0 -2.69074 0.22377 0 0 0 0 0 0.07673 0.01081 0.28422 0 -0.28001 0 0.18072 -0.17227 0.6243 -5.69513
GLY_280 -1.85063 0.16331 2.6986 -4e-05 0 0 1.03385 -1.3092 -0 -0 -1.52273 -0.42741 0 0 0 0 0 -0.20721 0 0 0 0.32307 0 0.83697 0.02657 0.47298 0.23812
TYR_281 -5.41609 0.90276 3.39298 -0.85474 0.0635 0.34418 2.10279 -2.05249 -0.00558 -0.06641 -1.7613 -0.21324 0 0 -0.44148 0 0 0.02209 0.07719 0 2.93805 -0.20776 0.09815 1.2797 0.504 0.31338 1.01968
ILE_282 -8.35149 1.38284 0.69362 -0.53503 0.50473 0.1246 1.16445 -1.65494 -0.00124 -0.02986 -0.83073 0.35734 0 0 0 0 0 -0.03235 0.13891 0.56565 0 0.4069 0 0.73287 0.36955 0.66762 -4.32657
GLY_283 -3.71215 0.54126 3.97474 -0.00027 0 0 2.54529 -2.06585 -0.01347 -0.08107 -2.16199 -0.18077 0 0 0 0 0 -0.12135 0 0 0 -1.51506 0 0.83697 0.4382 0.74443 -0.77109
ASP_284 -3.42907 0.33213 4.89943 -0.11602 0.00691 0.35158 2.28975 -2.16555 -0.02828 -0.16373 -3.7837 -0.5882 0 0 0 -0.41617 0 -0.12215 0.00329 0 1.80282 -0.0093 0 -2.3716 0.24519 0.66102 -2.60166
ASP_285 -3.9876 1.0032 4.87965 -0.1188 0.00627 0.36732 2.17435 -2.27284 -0 -0 -4.00267 -0.70711 0 0 0 0 0 -0.1077 0.247 0 1.71316 -0.00902 0 -2.3716 -0.16045 0.76398 -2.58286
TYR_286 -9.13255 1.10877 3.04208 -0.66305 0.0452 0.34968 2.62179 -2.65227 -0.00343 -0.07244 -3.06152 -0.23926 0 0 0 0 0 -0.07874 0.00341 0 2.14902 0.04054 0.04686 1.2797 -0.23733 0.63709 -4.81648
SER_287 -5.16847 0.46861 5.14836 -0.02778 0 0.06404 2.98587 -2.62844 -0.00521 -0.09515 -2.73894 -0.59948 0 0 0 0 0 -0.03244 0.00066 0.85718 0 0.33176 0.60555 -0.77834 -0.12491 0.36951 -1.36764
ASP_288 -5.19576 0.43141 5.85036 -0.11466 0.00671 0.35498 2.66355 -2.78778 -0.03349 -0.25888 -3.45649 -0.41415 0 0 0 -1.19517 0 -0.04794 0.00297 0 1.84474 0.01925 0 -2.3716 -0.14865 0.46649 -4.3841
VAL_289 -8.61253 0.87218 2.79969 -0.29169 0.17327 0.0651 2.68018 -2.72661 -0 -0 -1.96059 -0.18117 0 0 0 0 0 0.00136 0.35703 0.23568 0 -0.35857 0 1.9342 -0.24472 0.63035 -4.62681
PHE_290 -11.1725 1.61005 1.71411 -0.56824 0.01736 0.24882 2.75021 -2.80228 -0 -0 -1.95363 -0.01486 0 0 0 0 0 0.04233 0.00366 0 2.62063 0.07688 0 1.0402 -0.14504 0.43038 -6.1019
LEU_291 -5.38398 0.36976 5.54631 -0.46881 0.19719 0.11191 2.75522 -2.71043 -0 -0 -2.34913 0.2088 0 0 0 0 0 0.15304 0.07576 0.34639 0 -0.28228 0 0.18072 -0.27086 0.37139 -1.14899
LYS_292 -7.31094 0.42297 7.05592 -0.48738 0.1588 0.29081 3.24562 -3.06317 -0 -0 -2.35017 0.0905 0 0 0 0 0 0.14325 0.0143 2.16164 0 -0.07534 0 -1.5107 -0.34193 0.42091 -1.13489
ALA_293 -7.23 0.69629 3.67796 -0.02103 0 0 2.88742 -2.9708 -0 -0 -2.23048 -0.37975 0 0 0 0 0 0.09323 0 0 0 -0.32584 0 1.8394 -0.48197 0.41874 -4.02684
LYS_294 -7.84207 0.81367 8.15455 -0.84709 0.1599 0.91197 3.92922 -3.69896 -0 -0 -4.84746 0.01676 0 0 0 -0.76404 0 0.0266 0.10265 3.00701 0 0.01278 0 -1.5107 -0.47492 0.46525 -2.38489
LYS_295 -5.62369 0.24632 6.95666 -0.478 0.15461 0.28853 2.94711 -3.20308 -0 -0 -3.85274 0.12805 0 0 0 0 0 0.16706 0.13745 2.38241 0 -0.02452 0 -1.5107 -0.43002 0.4559 -1.25865
LEU_296 -10.9265 2.0642 3.76797 -0.51355 0.28305 0.12125 3.29605 -3.36956 -0 -0 -2.03844 0.26082 0 0 0 0 0 0.07224 0.19913 0.44628 0 -0.25281 0 0.18072 -0.36645 0.74323 -6.03235
TYR_297 -10.9817 0.95704 6.77326 -0.84858 0.03075 0.28585 3.70099 -3.9612 -0.00827 -0.06064 -2.73012 -0.31183 0 0 0 0 0 -0.00109 0.07346 0 1.75848 -0.42951 0.00128 1.2797 -0.07263 0.69681 -3.84789
ASP_298 -5.9866 0.24561 8.24867 -0.10075 0.002 0.29711 3.83067 -3.67111 -0 -0 -5.82389 -0.41822 0 0 0 -0.76404 0 0.00188 0.00154 0 1.7299 0.27613 0 -2.3716 -0.00589 0.39265 -4.11594
ALA_299 -6.12105 0.53297 4.26866 -0.02222 0 0 2.92924 -2.90223 -0.0121 -0.06705 -2.07273 -0.35374 0 0 0 0 0 0.05828 0 0 0 -0.27703 0 1.8394 -0.32106 0.47395 -2.04672
ILE_300 -7.7712 0.91132 4.45153 -0.51187 0.42971 0.10311 2.51921 -2.88841 -0 -0 -2.21384 -0.06401 0 0 0 0 0 -0.06278 0.01475 0.54552 0 -0.4551 0 0.73287 -0.26044 0.60853 -3.9111
LEU_301 -7.46535 0.71773 4.65341 -0.48432 0.20032 0.1116 2.85374 -2.90692 -0 -0 -2.05557 0.22608 0 0 0 0 0 0.04951 0.00487 0.35051 0 -0.2668 0 0.18072 -0.15113 0.65454 -3.32705
LEU_302 -9.13731 0.99751 5.1642 -0.4997 0.26714 0.12152 3.38098 -3.2515 -0 -0 -2.29221 0.23849 0 0 0 0 0 0.26767 0.23293 0.35165 0 -0.27004 0 0.18072 -0.31691 0.73167 -3.83318
SER_303 -3.71022 0.15551 4.5524 -0.02332 0 0.02172 1.75026 -2.19251 -0.00732 -0.10968 -1.16434 -0.37995 0 0 0 0 0 0.16336 0.02304 0.52854 0 0.28391 0.60773 -0.77834 -0.21877 0.66513 0.16715
GLY_304 -2.63943 0.27829 2.82148 -4e-05 0 0 1.06693 -1.5958 -0.01228 -0.11926 -0.87851 -0.38918 0 0 0 0 0 -0.02988 0 0 0 0.55367 0 0.83697 0.10725 0.41197 0.41215
PHE_305 -9.3498 1.54949 3.52638 -0.56356 0.1253 0.27329 2.61947 -2.94298 -0.00448 -0.02935 -1.26124 0.00654 0 0 0 0 0 -0.0058 0.17984 0 3.31671 -0.16412 0 1.0402 0.49436 0.67046 -0.51929
LEU_306 -6.56821 0.51397 1.93899 -0.5251 0.20044 0.15798 1.52741 -1.93382 -0 -0 -0.83447 0.03818 0 0 0 0 0 0.19404 0.09712 0.618 0 -0.07017 0 0.18072 0.4674 0.78008 -3.21745
THR_307 -4.04169 0.38896 2.99625 -0.12537 0.11012 0.06624 1.75489 -2.00103 -0.00569 -0.03571 -1.39864 -1.06428 0 0 0 0 0 -0.0321 0.01723 0.09758 0 -0.07912 2.36637 -1.0874 -0.09508 0.48336 -1.68509
VAL_308 -4.90418 0.4574 2.01621 -0.30575 0.33537 0.07635 1.39503 -1.63787 -1e-05 -0.00021 0.37967 -0.67732 0 0 0 0 0 0.0146 0.0011 0.12913 0 0.34379 0 1.9342 0.06917 0.67667 0.30336
THR_309 -2.47257 0.16451 2.81068 -0.13461 0.08017 0.08034 1.02392 -1.47121 -0.00963 -0.0807 -0.41888 -1.03869 0 0 0 0 0 -0.02606 0.01597 0.0108 0 -0.32823 2.28362 -1.0874 0.099 0.601 0.10201
ASP_310 -2.65882 0.21912 3.31071 -0.12286 0.02082 0.38213 0.4583 -1.4256 -0.01894 -0.13994 -0.25336 -0.24474 0 0 0 0 0 -0.05921 0.0133 0 2.39741 -0.35934 0 -2.3716 -0.62675 0.22412 -1.25524
ASN_311 -1.88014 0.18133 2.26371 -0.19734 0.03836 0.3323 0.70535 -1.11668 -0 -0 0.4562 -1.01757 0 0 0 0 0 -0.09262 0.02001 0 1.88638 -1.0263 0 -0.93687 -0.93008 0.20474 -1.1092
GLU_312 -2.19946 0.1388 2.43805 -0.23845 0.05475 0.38881 0.10862 -1.02216 -0.01613 -0.122 0.26773 -0.52628 0 0 0 0 0 -0.01714 0.01184 0 2.9491 0.07125 0 -2.7348 -0.67948 0.16621 -0.96076
THR_313 -5.50002 0.4276 3.90046 -0.22843 0.28194 0.10212 2.12336 -2.03092 -0.02135 -0.08697 -2.35236 -1.3509 0 0 -0.8795 -0.78173 0 0.0295 0.16878 0.23693 0 0.10891 2.27715 -1.0874 -0.07985 0.32069 -4.42198
GLU_314 -3.65075 0.13841 2.96093 -0.43886 0.07154 0.89809 1.26274 -1.40089 -0.0017 -0.02954 -1.79809 -0.46052 0 0 -1.10716 0 0 -0.07462 0.00098 0 2.90531 -0.07282 0 -2.7348 -0.17784 0.34454 -3.36505
ALA_315 -5.5742 0.84066 3.82851 -0.02952 0.01633 0 2.64823 -2.42909 -0.0176 -0.11177 -2.08934 -0.4899 0 0 -0.8795 0 0 0.06048 0 0 0 -0.08146 0 1.8394 -0.07536 0.78925 -1.75488
PRO_316 -5.42887 0.56937 3.12615 -0.08206 0 0.05085 1.6232 -1.71863 -0 -0 -1.05928 0.68595 0 0 0 0 0 0.06956 0.00238 0.5249 0 -0.04319 0 -2.4119 -0.03479 1.14559 -2.98077
LEU_317 -7.80688 0.79354 3.46045 -0.66412 0.17196 0.24015 1.88721 -2.5523 -0 -0 -1.38484 0.09281 0 0 0 0 0 0.04352 0.02285 0.73578 0 -0.18025 0 0.18072 -0.1332 0.82282 -4.26976
SER_318 -7.76495 0.8466 7.66327 -0.0329 0.00052 0.02354 3.82985 -3.56338 -0.00122 -0.00621 -3.67636 0.01883 0 0 -0.67404 -0.57821 0 -0.00902 0.0001 0.50008 0 0.30854 1.81147 -0.77834 0.09396 0.64212 -1.34574
SER_319 -6.22755 0.64905 5.45314 -0.02801 0 0.06591 2.55662 -2.72007 -0.00474 -0.04961 -2.06598 -0.54741 0 0 0 0 0 0.11508 0.0034 0.75079 0 0.33265 0.66348 -0.77834 0.07082 0.46632 -1.29445
ALA_320 -5.7665 0.42583 4.62758 -0.02212 0 0 3.3264 -2.95716 -0 -0 -2.65866 -0.34529 0 0 0 0 0 0.04536 0 0 0 -0.25008 0 1.8394 -0.15362 0.35266 -1.53621
MET_321 -10.4994 0.5913 7.07787 -0.38571 0.08459 0.2414 3.40137 -3.41234 -0 -0 -3.14872 -0.14332 0 0 0 0 0 0.2116 0.12205 2.33288 0 -0.10844 0 0.60916 -0.33445 0.29213 -3.06806
ILE_322 -9.1562 1.07531 6.48604 -0.52119 0.3856 0.10429 3.10223 -3.65859 -0 -0 -2.57674 -0.03183 0 0 0 0 0 0.0354 0.1609 0.53437 0 -0.48234 0 0.73287 -0.08284 0.43098 -3.46174
LYS_323 -5.34291 0.28939 6.59245 -0.41262 0.05334 0.21563 2.68918 -2.93389 -0 -0 -2.72241 -0.11854 0 0 0 0 0 0.02029 0.02335 1.96718 0 0.05157 0 -1.5107 -0.06798 0.44448 -0.7622
ARG_324 -10.0075 0.58945 10.2286 -0.65364 0.07692 0.41072 4.14869 -4.46486 -0.02442 -0.20921 -3.5642 0.39003 0 0 -0.76105 -0.75049 0 0.0747 0.20297 2.65381 0 -0.11556 0 -1.2888 -0.1019 0.40892 -2.75682
TYR_325 -8.61127 0.72158 6.2972 -0.92997 0.05202 0.34916 2.9509 -3.23485 -0.03441 -0.16446 -2.25273 -0.28474 0 0 0 0 0 -0.0106 0.00341 0 1.78631 -0.39859 0.00138 1.2797 0.01587 0.37219 -2.09189
ASN_326 -5.52632 0.20738 6.08713 -0.17239 0.01608 0.25143 2.83659 -3.01372 -0.01486 -0.14305 -2.31698 -0.30843 0 0 0 0 0 0.04187 0.02308 0 1.44279 0.56292 0 -0.93687 0.1422 0.21393 -0.60722
GLU_327 -5.58353 0.23596 7.68541 -0.20678 0.01661 0.26019 2.65667 -3.2749 -0.0123 -0.1331 -3.28243 -0.55411 0 0 0 0 0 0.06783 0.16413 0 3.02013 -0.33012 0 -2.7348 -0.16336 0.30216 -1.86635
HIS_D_328 -9.63163 0.65727 8.43138 -0.61783 0.03589 0.57733 4.28585 -4.34 -0 -0 -4.75313 -0.42616 0 0 -0.50563 -0.80892 0 -0.00517 0.12215 0 2.89041 -0.29453 0 -0.45461 -0.1052 0.4489 -4.49362
LYS_329 -5.83527 0.28199 5.71229 -0.49949 0.14234 0.29857 2.71097 -2.71673 -0 -0 -2.59875 0.14443 0 0 0 0 0 0.10282 0.07511 2.33439 0 -0.02868 0 -1.5107 -0.06575 0.5331 -0.91935
GLU_330 -4.90944 0.35619 5.69492 -0.21307 0.02788 0.29503 2.80914 -2.80148 -0.01219 -0.13025 -1.93832 -0.59643 0 0 0 0 0 0.02032 0.00126 0 3.04374 -0.1849 0 -2.7348 -0.44725 0.39926 -1.32039
ASP_331 -7.97187 0.43457 9.14636 -0.09916 0.00268 0.29321 4.75008 -4.1813 -0.01253 -0.07817 -8.13764 -0.42035 0 0 -0.98677 -0.72954 0 -0.05133 0.07104 0 1.69592 0.19875 0 -2.3716 -0.35142 0.48075 -8.31833
LEU_332 -8.48787 0.74542 4.86741 -0.70258 0.32258 0.25593 2.95239 -3.09032 -0 -0 -2.31289 0.14256 0 0 0 0 0 0.0068 0.03114 0.85044 0 -0.22828 0 0.18072 -0.20073 0.51984 -4.14745
ALA_333 -4.02263 0.09785 3.94894 -0.02193 0 0 2.25477 -2.26039 -0.00821 -0.08745 -2.13346 -0.35712 0 0 0 0 0 -0.02195 0 0 0 -0.27373 0 1.8394 -0.28132 0.25207 -1.07514
LEU_334 -6.62122 0.53503 4.62249 -0.52284 0.1887 0.11994 2.8984 -2.76896 -0 -0 -2.24964 0.03864 0 0 0 0 0 0.05441 0.08196 3.1209 0 -0.27473 0 0.18072 -0.31792 0.29769 -0.61645
LEU_335 -9.70911 1.28928 3.08156 -0.66126 0.2208 0.21814 2.7351 -2.87441 -0 -0 -1.96387 0.11066 0 0 0 0 0 0.02476 0.09064 0.87721 0 -0.2212 0 0.18072 -0.14266 0.47372 -6.26993
LYS_336 -8.6199 0.58182 7.02106 -0.3047 0.02682 0.13235 2.71672 -3.26483 -0 -0 -2.5394 -0.00366 0 0 0 0 0 -0.00869 0.09819 1.7287 0 0.00971 0 -1.5107 -0.25103 0.40001 -3.78753
GLU_337 -5.80898 0.2078 7.5271 -0.57737 0.07374 1.03177 3.36878 -3.38312 -0 -0 -3.38497 -0.60725 0 0 0 -1.13243 0 -0.03038 0.02194 0 3.34931 -0.21772 0 -2.7348 -0.36502 0.29049 -2.37112
TYR_338 -9.03581 0.44469 5.33104 -0.53329 0.20915 0.24038 3.18709 -3.37861 -0.00011 -0.00041 -2.75593 -0.3447 0 0 0 0 0 -0.03236 0.03011 0 3.25731 -0.05065 0.02009 1.2797 -0.26065 0.39917 -1.9938
ILE_339 -9.64659 0.99494 4.49722 -0.50982 0.35601 0.10246 2.97058 -3.33466 -0 -0 -2.50489 -0.02182 0 0 0 0 0 -0.04009 0.05308 0.55619 0 -0.48401 0 0.73287 -0.07189 0.70552 -5.64493
ARG_340 -7.28506 0.32418 6.81319 -0.77021 0.16522 0.49443 2.49772 -3.23593 -0.00821 -0.08745 -2.45928 0.43331 0 0 0 -0.51878 0 -0.05636 0.27942 1.46658 0 -0.15982 0 -1.2888 -0.20406 0.75632 -2.84361
ASN_341 -3.61236 0.15146 4.48586 -0.18927 0.03985 0.28528 1.52405 -2.02645 -0 -0 -1.46123 -0.25564 0 0 0 -0.61365 0 -0.03096 0.02764 0 1.57382 0.19442 0 -0.93687 -0.14012 0.50803 -0.47615
ILE_342 -5.3142 0.52333 2.48082 -0.52384 0.51917 0.10918 1.76946 -1.78174 -0 -0 -0.91108 -0.19576 0 0 0 0 0 0.09878 0.06506 0.7017 0 -0.5188 0 0.73287 0.13599 0.58674 -1.5223
SER_343 -4.98323 0.41148 4.99261 -0.06643 0.00534 0.10514 3.07201 -2.47923 -0.00011 -0.00041 -2.27562 -0.95207 0 0 0 -0.57728 0 0.00741 0.03351 1.04767 0 -0.04163 1.72332 -0.77834 1.20765 0.62028 1.07208
LEU_344 -4.59357 0.55105 4.09899 -0.66499 0.35204 0.29848 1.94535 -2.11801 -0.02895 -0.16447 -1.18341 -0.152 0 0 0 0 0 -0.06069 0.24507 1.50912 0 -0.15224 0 0.18072 1.19249 0.39212 1.64711
LYS_345 -2.53008 0.26881 2.31349 -0.42719 0.06694 0.23185 0.56918 -1.15998 -0 -0 0.14783 0.07857 0 0 0 0 0 -0.14372 0.02568 1.33986 0 -0.03057 0 -1.5107 -0.08758 0.30197 -0.54564
THR_346 -5.92945 0.49941 5.71009 -0.13009 0.05194 0.0806 3.22609 -2.80469 -0.02108 -0.1517 -2.31215 -0.9028 0 0 0 -0.57728 0 -0.05075 0.0004 0.01192 0 -0.37248 2.33315 -1.0874 -0.33044 0.2693 -2.48738
TYR_347 -9.29818 0.87046 5.27433 -0.8623 0.06156 0.31929 3.71604 -3.10315 -0 -0 -2.93737 -0.28372 0 0 0 0 0 -0.00938 0.24987 0 1.93245 -0.37284 0.00167 1.2797 -0.19307 0.22363 -3.13102
ASN_348 -5.01372 0.32411 5.02888 -0.178 0.03614 0.26716 2.29588 -2.42454 -0.03245 -0.19217 -2.36675 -0.29676 0 0 0 0 0 0.00498 0.02108 0 1.48763 0.13851 0 -0.93687 -0.0062 0.24012 -1.60297
GLU_349 -5.83342 0.38001 5.83128 -0.22076 0.0302 0.30584 1.73913 -2.52198 -0.02108 -0.1517 -1.27388 -0.60931 0 0 0 0 0 0.01552 0.03904 0 3.04374 -0.33837 0 -2.7348 -0.37001 0.24047 -2.4501
VAL_350 -8.11661 0.63857 2.73899 -0.31082 0.21806 0.07232 3.37766 -2.68197 -0 -0 -2.53617 -0.36765 0 0 0 0 0 0.2929 0.0145 0.26352 0 -0.401 0 1.9342 -0.32752 0.39485 -4.79615
PHE_351 -10.3172 1.49569 1.55847 -0.76501 0.10507 0.45333 1.53582 -2.12113 -0 -0 -1.24999 0.23099 0 0 0 0 0 -0.03234 0.05576 0 2.0172 -0.16973 0 1.0402 -0.05849 1.07668 -5.14469
LYS_352 -3.89029 0.13207 3.32554 -0.49808 0.12514 0.32146 1.25183 -1.57906 -0 -0 -0.83368 -0.0448 0 0 0 0 0 -0.01298 0.02058 1.62466 0 -0.23392 0 -1.5107 0.16322 0.90765 -0.73137
ASP_353 -5.17361 0.392 8.126 -0.2339 0.10231 0.75144 3.80995 -3.3721 -0.02865 -0.13144 -5.56369 -1.26341 0 0 -0.66204 -0.51569 0 -0.0546 0.05121 0 2.01017 -0.75761 0 -2.3716 0.04281 0.29356 -4.5489
ASP_354 -3.50938 0.25509 3.747 -0.22949 0.07176 0.79175 1.35678 -1.85335 -0.01305 -0.09077 -0.21616 -2.5974 0 0 0 0 0 -0.08249 0.2446 0 2.18864 -0.47003 0 -2.3716 -0.48253 0.41479 -2.84582
THR_355 -2.37747 0.27416 3.85881 -0.22049 0.43047 0.08248 1.49002 -1.59472 -0 -0 -1.96154 -0.6595 0 0 -0.66204 0 0 -0.0125 0.00638 1.38749 0 -0.46842 2.36677 -1.0874 -0.47879 0.49923 0.87294
LYS_356 -5.70037 0.44241 5.87409 -0.58687 0.15841 0.51481 1.85365 -2.33979 -0.0175 -0.05632 -2.22986 0.2382 0 0 0 -0.51569 0 3.84929 0.09634 2.13401 0 -0.08741 0 -1.5107 -0.46497 14.5677 16.2194
ASN_357 -5.88617 0.51893 4.18924 -0.20361 0.05014 0.32413 1.34784 -2.30072 -0 -0 -0.59221 -0.89803 0 0 0 -0.6724 0 -0.09396 0.00735 0 1.88268 -1.01405 0 -0.93687 -0.77201 14.9116 9.86191
GLY_358 -4.70597 0.39155 3.98716 -0.00036 0 0 2.22106 -2.33737 -0.0469 -0.24517 -1.7162 -0.14994 0 0 0 0 0 -0.09622 0 0 0 -0.95594 0 0.83697 -0.49444 0.78144 -2.53034
TYR_359 -10.2 1.25041 3.55034 -0.94489 0.05844 0.36758 3.99823 -2.96664 -0.01955 -0.09109 -3.02657 -0.29795 0 0 0 -0.80892 0 0.01241 0.01336 0 2.11884 -0.17011 0.01724 1.2797 -0.06735 0.39603 -5.53052
ALA_360 -5.93518 0.46777 4.31405 -0.02181 0 0 2.58834 -2.9813 -0 -0 -2.78644 -0.37531 0 0 0 0 0 -0.03741 0 0 0 -0.36254 0 1.8394 -0.30624 0.39242 -3.20424
GLY_361 -5.27447 0.86294 5.40055 -5e-05 0 0 2.12785 -2.91192 -0.01592 -0.08271 -1.47016 -0.4289 0 0 0 0 0 -0.04326 0 0 0 0.47136 0 0.83697 0.20568 0.44793 0.12589
TYR_362 -10.7599 0.94459 6.10202 -0.8018 0.02633 0.26686 3.44412 -3.53859 -0.00996 -0.11525 -3.46648 -0.27973 0 0 -0.8234 0 0 0.09093 0.00044 0 1.9011 -0.30023 5e-05 1.2797 0.47242 0.76724 -4.79949
ILE_363 -5.88526 0.66063 3.81596 -0.66961 0.3214 0.22293 1.46825 -2.27055 -0.03059 -0.0958 -1.2239 0.557 0 0 0 0 0 -0.05469 0.1719 1.78611 0 -0.43501 0 0.73287 0.07394 0.98064 0.12623
ASP_364 -2.464 0.31658 2.9457 -0.10644 0.00091 0.3237 1.14496 -1.43268 -0.01955 -0.09109 -1.00729 -0.29704 0 0 0 0 0 -0.05367 0 0 1.94685 -0.17107 0 -2.3716 0.0288 0.66148 -0.64545
GLY_365 -2.50803 0.18879 2.97246 -0.00016 0 0 1.37054 -1.49657 -0 -0 -0.29569 -0.16997 0 0 0 0 0 -0.0232 0 0 0 -1.22761 0 0.83697 0.13523 0.3041 0.08686
LYS_366 -1.37719 0.03859 2.23266 -0.3214 0.06507 0.19573 0.49516 -0.97852 -0.00688 -0.05479 -0.52083 -0.30462 0 0 0 0 0 -0.05716 0.00479 1.81208 0 0.08236 0 -1.5107 0.10499 0.33201 0.23136
THR_367 -6.37222 1.19463 4.07337 -0.17678 0.08759 0.06261 1.82356 -2.45104 -0.04449 -0.35371 -1.9051 -0.11625 0 0 0 -0.6724 0 -0.04122 0.05179 0.09098 0 0.03627 3.96688 -1.0874 -0.13265 0.83521 -1.13037
ASN_368 -4.06318 0.30319 5.0931 -0.15953 0.02043 0.21181 2.44518 -2.32913 -0 -0 -3.13497 -0.1985 0 0 -0.95762 0 0 -0.02737 0.00782 0 1.49696 -0.23288 0 -0.93687 -0.14753 0.74886 -1.86024
GLN_369 -5.90733 0.37525 5.37118 -0.39859 0.06044 0.22539 1.87257 -2.55839 -0.0384 -0.30164 -1.98697 -0.38759 0 0 0 0 0 -0.03337 0.05273 0 4.01114 0.01305 0 -0.18838 -0.1126 0.23355 0.30203
GLU_370 -3.7737 0.15747 4.73009 -0.4585 0.26577 1.44992 1.52281 -2.1673 -0.03288 -0.20501 -1.64531 -3.04106 0 0 0 0 0 -0.04881 0.04974 0 4.00477 -0.26233 0 -2.7348 -0.32315 0.20891 -2.30336
ASP_371 -5.7234 0.44078 6.55535 -0.10388 0.00269 0.30564 2.39608 -2.98612 -0.0292 -0.14536 -3.05893 -0.49634 0 0 -0.95762 0 0 0.08597 0.04182 0 2.03266 0.32647 0 -2.3716 -0.20952 0.46348 -3.43102
PHE_372 -11.5617 1.15631 4.02938 -0.96236 0.06645 0.32038 2.78791 -3.26067 -0.00866 -0.04586 -2.49171 -0.07539 0 0 0 0 0 -0.00188 0.17042 0 2.17452 -0.3891 0 1.0402 0.08696 0.54896 -6.4158
TYR_373 -10.6762 0.95891 5.80974 -0.55012 0.40459 0.23893 3.76437 -3.71035 -0.01156 -0.10281 -3.73875 -0.3032 0 0 -0.77218 0 0 -0.0167 0.05395 0 3.29619 -0.03982 0.00105 1.2797 -0.07395 0.69657 -3.49162
VAL_374 -4.30082 0.23695 4.71502 -0.30845 0.20558 0.06974 2.15554 -2.42533 -0 -0 -1.68191 -0.12099 0 0 0 0 0 -0.07155 0.00313 0.04679 0 -0.35637 0 1.9342 -0.11196 0.62414 0.61371
TYR_375 -8.71581 0.57457 5.30767 -1.07825 0.11352 0.44232 2.16577 -3.1913 -0 -0 -1.15451 -0.29505 0 0 0 0 0 0.01733 0.19452 0 1.74861 -0.45939 0.01846 1.2797 0.0663 0.27673 -2.68881
LEU_376 -8.90944 1.26859 2.93626 -0.71457 0.25524 0.28889 2.7574 -2.70626 -0.00324 -0.02905 -3.38125 0.15671 0 0 0 0 0 0.03051 0.03188 0.97152 0 -0.23541 0 0.18072 0.04365 0.73065 -6.32722
LYS_377 -6.83884 0.58366 7.05146 -0.40585 0.06146 0.22172 3.75334 -3.25634 -0.00866 -0.04586 -5.47122 -0.13836 0 0 0 -0.72019 0 -0.01504 0.06053 1.92651 0 -0.04824 0 -1.5107 -0.15364 0.74379 -4.21046
ASN_378 -3.54198 0.20747 3.76006 -0.18201 0.03378 0.28662 1.1395 -1.93376 -0.00564 -0.03194 -1.04989 -0.3812 0 0 0 0 0 -0.03084 0.00279 0 1.56861 0.13901 0 -0.93687 -0.11061 0.36117 -0.70573
LEU_379 -6.47714 0.56807 3.97825 -0.45464 0.15233 0.09558 2.88445 -2.54026 -0 -0 -1.64318 0.16081 0 0 0 0 0 -0.02669 0.03137 0.48487 0 -0.26545 0 0.18072 0.14064 0.41376 -2.3165
LEU_380 -9.1888 1.49289 2.77611 -0.52863 0.27647 0.12599 2.61792 -2.69049 -0 -0 -1.62721 0.288 0 0 0 0 0 -0.05738 0.11128 0.27943 0 -0.28962 0 0.18072 -0.07131 0.64083 -5.66379
ALA_381 -2.7395 0.24514 2.16337 -0.0245 5e-05 0 1.28373 -1.41585 -0.00324 -0.02905 -0.96886 -0.40715 0 0 0 0 0 -0.13102 0 0 0 -0.31546 0 1.8394 -0.43165 0.53379 -0.40081
GLU_382 -2.36565 0.31625 2.37232 -0.22639 0.0435 0.36525 1.04962 -1.22222 -0.00162 -0.00438 -1.43353 -0.52571 0 0 0 0 0 -0.02316 0.01531 0 2.92703 0.1101 0 -2.7348 -0.34946 0.24739 -1.44013
PHE_383 -8.60199 1.01456 2.69042 -0.55418 0.18881 0.28886 2.4791 -2.48671 -0.03131 -0.14842 -2.24814 -0.1819 0 0 0 0 0 -0.03538 0.0219 0 3.93024 -0.25397 0 1.0402 -0.00618 0.46912 -2.42497
GLU_384 -1.90634 0.25633 1.74938 -0.29822 0.05307 0.36673 0.68524 -0.99181 -0.00162 -0.00438 0.2995 -0.29512 0 0 0 0 0 -0.10817 0.00106 0 2.71625 -0.06591 0 -2.7348 -0.1666 0.38605 -0.05938
GLY_385 -2.42381 0.17983 2.10735 -7e-05 0 0 0.90306 -1.21813 -0 -0 -0.23007 -0.37863 0 0 0 0 0 -0.1713 0 0 0 -1.51425 0 0.83697 -0.67849 0.14143 -2.44611
ALA_386 -5.45255 0.60249 3.25882 -0.02782 0.00703 0 2.95215 -2.40552 -0 -0 -3.35032 -0.43104 0 0 0 0 0 -0.08383 0 0 0 0.11666 0 1.8394 -0.65091 0.24327 -3.38216
ASP_387 -3.24897 0.28123 4.12358 -0.11177 0.0087 0.3392 1.76688 -1.9303 -0.03131 -0.14842 -1.0551 -0.48696 0 0 0 0 0 -0.05934 0.00111 0 1.7084 0.01772 0 -2.3716 -0.36348 0.22297 -1.33744
TYR_388 -3.94736 0.37189 3.93648 -0.65089 0.03675 0.33616 1.62453 -1.95692 -0 -0 -1.02753 -0.24212 0 0 0 0 0 -0.05967 0.07406 0 2.454 0.22799 0.00017 1.2797 -0.26187 0.19244 2.38781
PHE_389 -11.3338 1.57546 3.62811 -0.61396 0.37264 0.28487 3.19838 -3.16166 -0 -0 -2.09947 -0.1848 0 0 0 0 0 -0.00979 0.09802 0 3.18548 -0.07072 0 1.0402 -0.12403 0.58626 -3.62884
LEU_390 -6.578 0.35588 5.66084 -0.63535 0.35522 0.23974 2.50936 -2.93047 -0 -0 -1.7175 -0.15555 0 0 0 0 0 0.00699 0.13542 1.16336 0 -0.1877 0 0.18072 0.05073 0.69462 -0.85168
GLU_391 -5.65539 0.37536 6.99372 -0.40689 0.04223 0.79693 3.11815 -3.1584 -0 -0 -3.73085 -0.4122 0 0 0 -0.68741 0 0.24929 0.00702 0 3.42514 -0.25775 0 -2.7348 -0.23656 0.42418 -1.84823
LYS_392 -8.41858 0.66062 9.60392 -0.30983 0.02841 0.14479 4.4872 -4.15212 -0.00592 -0.07087 -6.41137 -0.07819 0 0 0 -0.72954 0 0.23048 0.46217 1.8365 0 -0.04699 0 -1.5107 -0.57259 0.74533 -4.10729
ILE_393 -9.40845 1.19084 4.57916 -0.51064 0.39792 0.10032 2.92169 -3.02502 -0 -0 -1.93956 0.08396 0 0 0 0 0 -0.06837 0.14262 0.52543 0 -0.49242 0 0.73287 -0.26644 0.83413 -4.20196
ASP_394 -3.67483 0.15586 5.47638 -0.11123 0.02205 0.34345 2.35289 -2.34193 -3e-05 -0.00051 -3.75586 -0.30029 0 0 0 -0.72019 0 0.01217 0.0325 0 1.75571 0.01688 0 -2.3716 -0.17698 0.48029 -2.80526
ARG_395 -7.44697 0.49391 8.42002 -0.71655 0.19027 0.53734 2.85968 -3.5555 -0 -0 -3.47891 0.03503 0 0 -0.56918 -0.68741 0 -0.05279 0.09341 1.906 0 -0.05027 0 -1.2888 -0.50378 0.4738 -3.34069
GLU_396 -5.16345 0.62135 7.04439 -0.22796 0.05783 0.35432 2.89566 -3.00652 -0.02085 -0.19623 -4.98015 -0.52212 0 0 -0.63861 0 0 -0.06351 0.00857 0 3.11429 0.06366 0 -2.7348 -0.32952 0.54462 -3.179
ASP_397 -5.33523 0.57319 7.60746 -0.10095 0.00036 0.30414 2.92977 -3.03411 -0.01253 -0.07817 -5.09031 -0.32872 0 0 0 0 0 0.07409 0.00338 0 1.97944 -0.16892 0 -2.3716 -0.04879 0.4784 -2.6191
PHE_398 -11.4163 1.77543 2.71276 -0.78886 0.05765 0.10118 1.63691 -2.49959 -0 -0 -1.75712 -0.31327 0 0 -0.77218 0 0 -0.08849 0.01678 0 2.20427 0.2 0 1.0402 -0.09017 0.4726 -7.50821
LEU_399 -9.33735 1.14969 2.66937 -0.5529 0.31996 0.18275 2.26566 -2.46269 -0 -0 -2.70256 -0.00545 0 0 -1.47592 0 0 0.06128 0.19995 0.23304 0 0.50931 0 0.18072 0.22929 0.84164 -7.69422
ARG_400 -7.54133 0.77766 8.43515 -0.77015 0.12813 0.42141 3.30849 -3.45817 -0.01595 -0.09941 -4.05971 0.46833 0 0 -1.14424 -0.88555 0 -0.01484 0.13843 2.80476 0 -0.0033 0 -1.2888 0.02349 0.99007 -1.78554
LYS_401 -6.2851 0.50752 6.0973 -0.31504 0.03389 0.14902 2.50932 -2.73272 -0.03549 -0.13797 -3.28987 0.13202 0 0 -1.09529 0 0 0.03697 0.31373 1.89145 0 -0.05551 0 -1.5107 -0.41712 0.66053 -3.54308
GLN_402 -7.3965 0.71098 5.22467 -0.2914 0.066 0.21823 2.18772 -2.46429 -0.03755 -0.17338 -1.3902 -0.53318 0 0 -0.65861 -0.76122 0 -0.02605 0.03024 0 2.72515 -0.2466 0 -0.18838 -0.31442 0.51935 -2.79944
ARG_403 -2.92569 0.28007 2.49391 -0.56549 0.09396 0.36953 0.23824 -1.27763 -0.01605 -0.11675 0.24762 0.25648 0 0 0 0 0 -0.06644 0.00431 2.07143 0 0.1815 0 -1.2888 0.12686 0.31756 0.42461
THR_404 -4.894 0.37325 4.92747 -0.11512 0.11102 0.08372 2.16271 -2.48071 -0.02534 -0.17514 -0.58211 -0.87203 0 0 0 0 0 -0.00576 0.16175 0.1 0 -0.57034 2.29166 -1.0874 0.07394 0.21043 -0.31199
PHE_405 -3.26676 0.37366 3.24068 -0.96107 0.0778 0.33873 1.71558 -1.63389 -0 -0 -0.98479 -0.00889 0 0 0 0 0 0.03601 0.08744 0 1.81955 -0.42964 0 1.0402 -0.1862 0.32933 1.58774
ASP_406 -4.69064 0.82836 5.07127 -0.11717 0.00668 0.35713 2.34733 -2.39726 -0.01152 -0.08391 -2.80438 -0.60832 0 0 0 -0.88555 0 -0.02433 0.06604 0 1.85925 -0.01641 0 -2.3716 -0.03671 0.57581 -2.93594
ASN_407 -5.99651 0.80997 6.24604 -0.17689 0.00939 0.28384 3.71658 -3.12829 -0.02159 -0.20403 -2.6208 -0.45293 0 0 -0.65861 -0.75049 0 0.02042 0.17846 0 1.95903 -0.0269 0 -0.93687 -0.18723 0.90863 -1.0288
GLY_408 -1.92039 0.47055 2.82109 -5e-05 0 0 1.43049 -1.3517 -0 -0 -1.17851 -0.44226 0 0 0 0 0 -0.13096 0 0 0 0.3452 0 0.83697 0.01707 0.62049 1.51801
SER_409 -3.98876 0.71945 3.68533 -0.02787 0.01019 0.02791 1.90898 -1.82058 -0 -0 -1.82801 -0.08439 0 0 -0.3887 0 0 0.00485 0.03681 0.71904 0 -0.23029 0.60541 -0.77834 -0.18556 0.32478 -1.28976
ILE_410 -7.49874 1.01717 2.62977 -0.61306 0.4927 0.10739 1.8975 -2.26341 -0.01891 -0.16147 -2.00075 0.63239 0 0 0 0 0 0.51707 0.08771 0.95066 0 -0.46364 0 0.73287 -0.58968 1.29013 -3.25431
PRO_411 -7.96477 1.26418 4.0814 -0.1403 0.00342 0.10189 2.30521 -1.93177 -0.01616 -0.06062 -2.11879 0.16431 0 0 0 0 0 -0.03653 0.16125 0.25731 0 -0.98648 0 -2.4119 -0.70579 1.44944 -6.58471
TYR_412 -10.4213 1.26216 4.96108 -0.99942 0.14223 0.36815 3.20924 -3.33379 -0.01638 -0.17799 -3.27611 -0.44302 0 0 0 0 0 -0.14267 0.17464 0 2.19649 0.33136 0.03507 1.2797 -0.47913 0.59009 -4.73961
GLN_413 -9.58881 1.10708 7.02775 -0.60174 0.15873 0.97786 2.81044 -3.66512 -0.01125 -0.11002 -2.68292 -2.29462 0 0 -1.10535 0 0 -0.07578 0.09177 0 3.99804 -0.16192 0 -0.18838 -0.30654 0.504 -4.11679
ILE_414 -7.23634 0.85655 3.49834 -0.66243 0.52307 0.1483 2.29028 -2.32604 -0.01009 -0.10246 -1.46578 0.25051 0 0 0 0 0 -0.0244 0.04031 0.62966 0 -0.46803 0 0.73287 -0.2412 0.59042 -2.97646
HIS_D_415 -9.50641 0.45338 7.5475 -0.39843 0.0056 0.44013 3.42658 -3.90647 -0.03755 -0.19889 -2.47825 -0.42676 0 0 -0.74251 0 0 0.21716 0.0002 0 2.78501 0.03554 0 -0.45461 -0.11751 0.62046 -2.73582
LEU_416 -9.32847 0.98029 5.4446 -0.72313 0.27132 0.29224 2.7656 -3.27349 -0 -0 -2.29435 0.12858 0 0 0 0 0 -0.02044 0.04144 0.84896 0 -0.21663 0 0.18072 -0.15197 0.72207 -4.33266
GLN_417 -5.53866 0.30306 6.23607 -0.83356 0.13109 0.89334 2.62628 -2.88948 -0.0017 -0.02954 -2.9133 -0.86284 0 0 0 -0.48922 0 0.15343 0.09039 0 2.93238 -0.22552 0 -0.18838 -0.21248 0.6255 -0.19313
GLU_418 -9.06459 0.67188 10.4443 -0.19318 0.01961 0.23666 5.07304 -4.54508 -0.00474 -0.04961 -7.01341 -0.50042 0 0 -0.67404 -1.24414 0 0.18355 0.09467 0 3.38903 -0.28247 0 -2.7348 -0.46762 0.50932 -6.15202
MET_419 -11.6184 1.60184 5.29978 -0.4461 0.10004 0.14799 2.95625 -3.1655 -0 -0 -2.16744 -0.18254 0 0 0 0 0 0.11531 0.57829 2.01276 0 0.04432 0 0.60916 -0.27827 0.54326 -3.84923
ARG_420 -8.71383 0.61336 10.3196 -0.44833 0.05456 0.21793 4.14335 -4.35307 -0.01481 -0.07786 -6.19774 0.33701 0 0 0 -2.68333 0 -0.01924 0.33852 2.12811 0 -0.0581 0 -1.2888 -0.07189 0.63266 -5.14196
ALA_421 -5.62695 0.36392 4.45032 -0.02107 0 0 2.7377 -2.80061 -0 -0 -2.05138 -0.34517 0 0 0 0 0 -0.01976 0 0 0 -0.21988 0 1.8394 -0.26311 0.52592 -1.43067
ILE_422 -10.1134 1.00386 4.41384 -0.51737 0.33818 0.10641 2.89056 -3.26439 -0.00874 -0.05257 -2.38564 -0.00789 0 0 0 0 0 -0.06426 0.03878 0.5143 0 -0.45377 0 0.73287 -0.15755 0.61548 -6.37132
LEU_423 -8.9825 0.78747 3.69903 -0.47956 0.24564 0.11064 2.80848 -2.82989 -0 -0 -2.65257 0.21784 0 0 0 0 0 0.04691 0.0877 0.36464 0 -0.27906 0 0.18072 -0.11371 0.79849 -5.98975
ASP_424 -4.05533 0.25878 6.35473 -0.1069 0.00931 0.32762 2.55938 -2.72891 -0 -0 -4.08842 -0.35169 0 0 0 0 0 -0.05068 0.08335 0 1.69153 0.10647 0 -2.3716 -0.32842 0.54568 -2.1451
LYS_425 -7.23036 0.38365 9.13062 -0.53738 0.15808 0.34766 4.16357 -3.84365 -0 -0 -4.43298 0.36838 0 0 -1.39234 0 0 -0.04154 0.15471 2.80715 0 -0.1515 0 -1.5107 -0.27778 0.60801 -1.2964
GLN_426 -9.09004 0.46612 6.49787 -0.69749 0.13332 0.77321 4.65082 -3.67793 -0.03829 -0.20818 -4.94169 -0.52826 0 0 -1.77877 0 0 -0.05059 0.00835 0 2.35082 -0.1811 0 -0.18838 -0.15921 0.72362 -5.93581
ALA_427 -5.23198 0.79726 3.44804 -0.02367 0 0 2.29976 -2.48193 -0.03067 -0.13171 -1.03346 -0.36626 0 0 0 0 0 -0.02525 0 0 0 -0.34237 0 1.8394 -0.43808 0.47938 -1.24154
LYS_428 -4.21007 0.5214 4.29022 -0.4356 0.07202 0.23368 1.60491 -1.87869 -0 -0 -1.33003 0.0895 0 0 -0.84852 0 0 -0.08305 0.05924 1.41511 0 -0.02566 0 -1.5107 -0.62383 0.50235 -2.15772
PHE_429 -8.79706 1.36818 3.70394 -0.61799 0.04147 0.33292 1.72077 -2.35193 -0.03499 -0.14514 -1.60556 0.14455 0 0 0 0 0 -0.01266 0.04615 0 2.1177 -0.03232 0 1.0402 -0.14637 0.66063 -2.5675
TYR_430 -10.8109 1.05188 6.43729 -0.65676 0.05509 0.37965 4.77078 -3.747 -0 -0 -3.75541 -0.20253 0 0 -0.55931 0 0 0.00984 0.00228 0 2.38947 -0.3014 0.00616 1.2797 0.18885 1.00747 -2.45484
PRO_431 -3.92053 0.55216 3.34584 -0.07078 0 0.04407 2.00468 -1.59323 -0 -0 -1.34218 0.60929 0 0 0 0 0 -0.17498 0.01237 0.21335 0 -0.56197 0 -2.4119 0.16103 1.03553 -2.09725
PHE_432 -6.27862 0.76184 5.41678 -0.60264 0.02458 0.2662 2.52782 -2.6508 -0 -0 -3.34891 -0.07346 0 0 -0.72081 0 0 -0.00634 0.19408 0 2.49803 -0.0026 0 1.0402 -0.01489 0.6645 -0.30506
LEU_433 -8.53471 1.08492 2.62248 -0.49136 0.17278 0.10864 2.48439 -2.64437 -0.02004 -0.12761 -1.20878 0.16413 0 0 0 0 0 0.10897 0.21036 0.34709 0 -0.27574 0 0.18072 -0.16738 0.78799 -5.19751
ALA_434 -3.92921 0.39949 2.81754 -0.02124 0 0 1.42343 -1.95927 -0.03067 -0.13171 -0.39384 -0.37273 0 0 0 0 0 0.0146 0 0 0 -0.24191 0 1.8394 -0.27779 0.58702 -0.27689
LYS_435 -3.70181 0.18127 3.87724 -0.30398 0.03029 0.13804 1.43351 -1.80687 -0 -0 -0.75464 -0.03694 0 0 0 0 0 -0.04495 0.01977 1.86645 0 -0.10151 0 -1.5107 -0.34136 0.21875 -0.83744
ASN_436 -7.18952 0.65779 6.34421 -0.22631 0.04427 0.34623 3.58835 -3.2034 -0.00558 -0.04768 -3.23899 -0.48238 0 0 0 0 0 -0.04514 0.00241 0 2.39356 -0.61768 0 -0.93687 -0.48344 0.28592 -2.81424
LYS_437 -6.49278 0.55748 7.77308 -0.52387 0.17401 0.26018 3.61911 -3.32066 -0 -0 -4.29294 -0.0363 0 0 0 0 0 0.00831 0.05857 2.8779 0 0.01535 0 -1.5107 -0.34886 0.31587 -0.86626
GLU_438 -4.03394 0.36244 5.01852 -0.22697 0.02756 0.31856 1.43512 -2.14822 -0 -0 -1.94993 -0.6199 0 0 0 0 0 -0.05714 0.06557 0 3.01482 -0.3134 0 -2.7348 -0.29725 0.22745 -1.9115
ARG_439 -8.16444 0.7794 6.1327 -0.78076 0.24098 0.46749 2.53833 -2.98324 -0 -0 -1.55063 0.25118 0 0 0 0 0 -0.03071 0.10267 3.52882 0 -0.05186 0 -1.2888 -0.46263 0.2226 -1.0489
ILE_440 -9.68799 0.99787 2.60585 -0.49843 0.35557 0.09928 2.287 -2.62697 -0 -0 -1.75115 0.02848 0 0 0 0 0 -0.03379 0.07996 0.49539 0 -0.44499 0 0.73287 -0.12343 0.37316 -7.11132
GLU_441 -7.739 0.64888 7.99579 -0.20633 0.03059 0.27468 2.99748 -3.49133 -0.0204 -0.12554 -3.3183 -0.55716 0 0 0 -0.41993 0 0.06177 0.01814 0 3.56293 -0.22191 0 -2.7348 -0.2137 0.45213 -3.00602
LYS_442 -7.02686 0.5865 7.74458 -0.29778 0.03283 0.13651 2.85452 -3.36099 -0 -0 -3.19 -0.03629 0 0 0 0 0 0.07373 0.15049 1.72301 0 -0.05519 0 -1.5107 -0.53541 0.56524 -2.14582
ILE_443 -9.52557 1.38916 4.24034 -0.51346 0.52091 0.10074 2.61727 -2.95168 -0 -0 -0.91892 0.06221 0 0 0 0 0 -0.02431 0.05612 0.51264 0 -0.4134 0 0.73287 -0.24127 0.55791 -3.79843
LEU_444 -10.1253 0.81166 3.83391 -0.65598 0.32259 0.28732 2.3571 -2.79355 -0 -0 -1.82805 -0.12323 0 0 -0.48384 0 0 0.1091 0.23186 1.46357 0 -0.22085 0 0.18072 -0.00918 0.61389 -6.02831
THR_445 -5.62978 0.73842 3.41675 -0.12503 0.13838 0.06637 2.05237 -2.2035 -0 -0 -1.00467 -1.21698 0 0 0 0 0 -0.03438 0.15587 0.17426 0 -0.19894 2.24639 -1.0874 -0.22621 0.82597 -1.91211
PHE_446 -7.98776 1.17433 3.81853 -0.92461 0.07823 0.18347 1.88026 -2.52881 -0.0009 -0.00294 -2.29204 -0.41342 0 0 -0.46446 0 0 0.15734 0.1574 0 2.15411 0.10994 0 1.0402 -0.45065 0.94041 -3.37136
ARG_447 -5.76154 0.3943 3.9295 -0.64184 0.22024 0.45984 1.32012 -1.92256 -0.00446 -0.0189 -1.16009 0.08515 0 0 0 -0.81751 0 0.15718 0.51517 2.45584 0 -0.23207 0 -1.2888 -0.39916 0.84467 -1.86493
ILE_448 -6.62854 1.07052 1.0562 -0.48005 0.31464 0.1042 0.55196 -1.38856 -0.00069 -0.00261 0.15386 -0.05493 0 0 0 0 0 -0.00678 0.04075 0.40775 0 -0.70119 0 0.73287 -0.37073 1.41336 -3.78796
PRO_449 -6.11762 0.9871 3.03203 -0.1135 8e-05 0.08341 1.81302 -1.48955 -0.01619 -0.13676 -2.00713 0.33175 0 0 0 0 0 -0.03642 0.03779 0.16139 0 -1.22316 0 -2.4119 -0.39949 1.38739 -6.11777
TYR_450 -2.38866 0.14918 2.12671 -0.61704 0.02819 0.30727 1.0492 -1.17159 -0 -0 0.14661 -0.26606 0 0 0 0 0 -0.05048 0.01232 0 2.46571 0.08693 0.00045 1.2797 -0.28607 0.32349 3.19588
TYR_451 -10.5505 1.55876 3.969 -0.94953 0.3292 0.54589 2.50438 -2.8459 -0.00632 -0.05328 -2.42066 -0.64609 0 0 -0.40152 -0.65426 0 0.12186 0.03295 0 2.92174 -0.0974 0.15344 1.2797 -0.3489 0.3182 -5.23923
VAL_452 -8.30972 0.82489 2.26815 -0.2903 0.16142 0.06531 1.56411 -2.21827 -0.00021 -0.00074 -0.50817 -0.4016 0 0 0 0 0 0.08125 0.00622 0.25698 0 -0.51006 0 1.9342 -0.15671 0.53018 -4.70306
GLY_453 -3.29598 0.34517 3.25288 -0.00027 0 0 1.49014 -1.76578 -0.01619 -0.13676 -1.32631 -0.23996 0 0 -0.49313 0 0 -0.05429 0 0 0 -1.47911 0 0.83697 0.72851 0.91872 -1.23539
PRO_454 -4.77876 0.51404 2.63269 -0.19869 0.00287 0.14138 0.78594 -1.21817 -0.00085 -0.00954 -0.05969 -0.01184 0 0 0 0 0 -0.02028 0.03202 0.63439 0 -0.96875 0 -2.4119 0.35545 0.93021 -3.6495
LEU_455 -5.36583 0.60516 0.34728 -0.52565 0.21222 0.15878 0.45084 -1.10523 -0.02838 -0.10251 0.11849 -0.02621 0 0 0 0 0 0.05989 0.02251 0.61189 0 0.06085 0 0.18072 0.77148 0.48915 -3.06453
ALA_456 -3.92763 0.35377 2.24435 -0.02226 0 0 1.79075 -1.69925 -0 -0 -1.71572 -0.16407 0 0 -0.65645 0 0 -0.00722 0 0 0 -0.07843 0 1.8394 0.89053 0.32348 -0.82875
ARG_457 -3.58933 0.28697 3.88179 -1.00774 0.34801 0.61531 1.1135 -1.7076 -0.00706 -0.02642 -0.03253 -0.01886 0 0 -0.56924 0 0 0.03979 0.05875 1.5866 0 -0.24569 0 -1.2888 0.69099 0.2521 0.38055
GLY_458 -1.09447 0.05082 1.22653 -5e-05 0 0 0.47209 -0.66163 -0 -0 0.2726 -0.39632 0 0 0 0 0 -0.18729 0 0 0 -1.45133 0 0.83697 0.32391 0.21578 -0.39239
ASN_459 -2.66525 0.21478 2.33693 -0.34686 0.05208 0.70666 1.37653 -1.34951 -0 -0 -0.66281 -1.63334 0 0 -0.56924 0 0 0.0592 0.17713 0 2.54457 -0.68351 0 -0.93687 -0.68654 0.29114 -1.77492
SER_460 -3.20456 0.31067 2.90241 -0.02956 0.00088 0.05256 1.28969 -1.5606 -0.01675 -0.12209 0.03815 -1.07403 0 0 -0.89745 0 0 -0.02227 5e-05 0.29321 0 -0.32175 0.60154 -0.77834 0.00231 0.45919 -2.07675
ASP_461 -2.25002 0.07362 2.01761 -0.12324 0.01732 0.38255 1.00413 -1.09629 -0 -0 -1.02716 -0.26023 0 0 -0.7177 0 0 -0.05295 0.0109 0 2.27126 -0.29544 0 -2.3716 -0.27249 0.28638 -2.40337
PHE_462 -5.5114 0.28538 3.48133 -0.72144 0.07362 0.46181 1.30601 -1.97733 -0.00782 -0.02369 -0.63231 0.18833 0 0 -0.89745 0 0 -0.0613 0.2516 0 1.96754 -0.19594 0 1.0402 -0.60291 0.23564 -1.34012
ALA_463 -3.50447 0.23597 1.77716 -0.0264 0.00134 0 0.97383 -1.40714 -0.01675 -0.12209 0.45737 -0.39354 0 0 0 0 0 -0.02742 0 0 0 0.63209 0 1.8394 0.2316 0.23189 0.88285
TRP_464 -9.12328 0.75439 4.44335 -1.4459 0.26684 1.25101 1.94621 -3.00681 -0.0161 -0.15155 -1.34255 -1.02388 0 0 -0.40152 0 0 0.02473 0.03066 0 2.55222 -0.02901 0 1.6906 0.52646 0.28238 -2.77177
SER_465 -3.56963 0.11286 2.63935 -0.02956 0 0.04993 0.9883 -1.38475 -0.01086 -0.04614 -0.19407 -0.92646 0 0 0 0 0 -0.07051 0.002 0.74782 0 0.07268 0.60703 -0.77834 -0.18074 0.29031 -1.68081
ILE_466 -5.61229 0.37984 3.9266 -0.47275 0.31326 0.10358 2.13245 -2.14911 -0 -0 -1.92125 -0.06416 0 0 -0.90919 0 0 -0.04865 0.0378 0.388 0 -0.77484 0 0.73287 -0.53213 0.24184 -4.22811
ARG_467 -6.68569 0.5029 5.27311 -0.63515 0.11971 0.39111 1.93704 -2.60631 -0.0091 -0.0319 -1.66501 0.25035 0 0 -0.65645 0 0 0.13568 0.08029 2.49052 0 -0.06897 0 -1.2888 -0.29984 0.52017 -2.24634
LYS_468 -5.3145 0.4492 6.09063 -0.4405 0.14006 0.23028 1.98039 -2.41303 -0.0186 -0.07206 -3.26198 -0.05007 0 0 -0.7171 0 0 0.01694 0.10564 2.7935 0 -0.19148 0 -1.5107 -0.02573 0.5305 -1.6786
ARG_469 -5.85349 0.43385 5.9193 -0.69643 0.12011 0.39892 2.48121 -2.36943 -0.0186 -0.07206 -2.45708 -0.11627 0 0 0 -0.99723 0 0.06964 0.16576 2.79102 0 -0.24155 0 -1.2888 -0.11801 0.49383 -1.35531
ASN_470 -1.87444 0.02848 1.86201 -0.40582 0.10402 0.80143 0.16806 -0.84215 -0.00706 -0.02642 -0.40688 -1.86807 0 0 0 0 0 -0.02989 0.12063 0 2.22157 -0.76569 0 -0.93687 -0.07437 0.55798 -1.3735
GLU_471 -3.86203 0.18023 4.73621 -0.21114 0.05803 0.33359 1.8072 -1.96126 -0 -0 -2.22387 -0.41504 0 0 0 -0.99723 0 0.00998 0.09044 0 3.11224 -0.03402 0 -2.7348 0.0286 0.32777 -1.75512
LYS_472 -3.08988 0.1464 2.51144 -0.37629 0.05744 0.16938 0.72096 -1.27458 -0.00885 -0.11366 -1.06518 0.18015 0 0 -0.73866 0 0 -0.0825 0.01739 1.65634 0 0.00967 0 -1.5107 -0.30481 0.17256 -2.92338
ILE_473 -6.58297 0.90748 0.36771 -0.55514 0.27285 0.15505 1.10517 -1.27394 -0 -0 -0.13498 0.11281 0 0 0 0 0 0.00543 0.58912 2.85598 0 -0.66657 0 0.73287 -0.55761 0.27543 -2.3913
THR_474 -6.96315 0.92395 5.21196 -0.118 0.1212 0.08915 2.79801 -2.77101 -0.00655 -0.10599 -1.54088 -0.90689 0 0 -1.68656 0 0 0.02126 0.31921 0.11281 0 -0.62039 2.33783 -1.0874 -0.42144 1.11751 -3.17535
PRO_475 -6.98 1.33477 1.74736 -0.07832 0 0.04742 0.52818 -0.87534 -0 -0 0.38128 0.55449 0 0 0 0 0 -0.21792 0.02308 0.38815 0 -0.72531 0 -2.4119 -0.01996 1.33165 -4.97236
TRP_476 -8.96348 0.98555 3.29504 -1.36022 0.27476 1.28518 1.14065 -1.94859 -0 -0 -0.70861 -0.96358 0 0 -0.61062 0 0 0.44716 0.11713 0 2.91077 0.33734 0 1.6906 0.82379 0.7897 -0.45743
ASN_477 -6.84351 0.40974 6.79122 -0.33876 0.14405 0.63514 4.27742 -3.5504 -0.00304 -0.02769 -3.48213 -1.10813 0 0 -1.8146 0 0 0.43456 0.02761 0 1.65996 -0.59019 0 -0.93687 1.44851 0.64776 -2.21937
PHE_478 -9.72269 1.3633 3.37927 -0.85083 0.03734 0.30273 2.72771 -2.56632 -0 -0 -1.31229 0.00537 0 0 0 0 0 -0.02752 0.3257 0 1.84269 -0.40325 0 1.0402 0.79526 0.46113 -2.6022
GLU_479 -3.49412 0.11755 4.97609 -0.47645 0.29383 1.48475 1.28121 -2.09894 -0.03068 -0.15685 -2.58258 -2.88523 0 0 -0.7171 0 0 -0.07647 0.04649 0 3.76338 -0.26324 0 -2.7348 -0.28693 0.43478 -3.4053
ASP_480 -3.97959 0.3726 4.94798 -0.10845 0.00223 0.33245 1.86605 -2.20158 -0 -0 -1.72758 -0.27395 0 0 0 0 0 -0.04487 0.00027 0 1.96256 -0.25949 0 -2.3716 -0.40508 0.2837 -1.60437
VAL_481 -9.03411 1.07752 4.35612 -0.25148 0.14329 0.03968 3.21424 -3.0928 -0.00539 -0.01773 -3.27537 0.27337 0 0 0 0 0 -0.05441 0.00269 0.97097 0 -0.25022 0 1.9342 0.01854 0.66336 -3.28751
ILE_482 -8.66446 0.85413 2.50617 -0.61157 0.41763 0.11509 2.03614 -2.31189 -0.00304 -0.02769 -2.02939 0.4313 0 0 0 0 0 -0.0533 0.14221 0.92703 0 -0.69839 0 0.73287 -0.17052 1.07668 -5.33099
ASP_483 -6.66409 0.68084 8.60121 -0.25063 0.07042 0.86388 3.46833 -3.62222 -0.00539 -0.01773 -6.52669 -0.71729 0 0 -0.56114 -0.37007 0 -0.01533 0.0015 0 2.01962 -0.79073 0 -2.3716 -0.35192 0.7264 -5.83262
LYS_484 -6.6442 0.62566 5.13364 -0.46399 0.15201 0.2302 2.52476 -2.56286 -0.05735 -0.25957 -2.07887 0.12243 0 0 0 0 0 -0.03062 0.08879 2.47839 0 -0.04224 0 -1.5107 -0.33167 0.49204 -2.13416
GLU_485 -5.32015 0.40558 5.02327 -0.33879 0.06492 0.39894 1.88487 -2.39325 -0.00941 -0.11788 -1.60781 -0.58277 0 0 0 0 0 0.03666 0.0128 0 3.40938 -0.13563 0 -2.7348 -0.27032 0.35557 -1.91879
SER_486 -5.18727 0.54866 5.84421 -0.02539 0 0.02211 2.22125 -2.76088 -0.01057 -0.12293 -3.46625 -0.24609 0 0 -0.56114 -0.37007 0 -0.01719 0.0036 0.56542 0 0.27066 1.19486 -0.77834 -0.13357 0.42486 -2.58407
SER_487 -7.52475 0.28148 7.81238 -0.03012 3e-05 0.0203 4.21152 -3.88194 -0.0094 -0.13331 -3.9679 -0.05287 0 0 -0.90919 0 0 0.07231 0.0148 0.49028 0 0.31138 1.81786 -0.77834 -0.08025 0.542 -1.79374
ALA_488 -6.40273 0.6724 3.96936 -0.02174 0 0 2.80517 -2.79736 -0 -0 -2.24635 -0.35918 0 0 0 0 0 0.08618 0 0 0 -0.24133 0 1.8394 -0.17476 0.42518 -2.44576
GLU_489 -5.4824 0.31061 5.98846 -0.21583 0.02286 0.28623 2.64064 -2.86707 -0.01998 -0.24081 -2.4126 -0.58653 0 0 0 0 0 -0.00842 0.06657 0 3.02525 -0.22054 0 -2.7348 -0.42662 0.34199 -2.533
ALA_490 -4.85402 0.21009 4.12363 -0.02138 0 0 2.6392 -2.53833 -0 -0 -2.28265 -0.35836 0 0 0 0 0 0.00819 0 0 0 -0.23279 0 1.8394 -0.4345 0.24193 -1.65959
PHE_491 -9.46404 0.88154 5.37909 -0.95457 0.075 0.32411 2.8454 -3.22778 -0.00632 -0.05328 -3.12692 -0.06835 0 0 0 0 0 0.00456 0.07986 0 2.24057 -0.45985 0 1.0402 -0.12695 0.26419 -4.35355
ILE_492 -8.99468 1.1663 4.56686 -0.69069 0.59304 0.16222 3.29144 -3.05907 -0 -0 -3.3425 0.25122 0 0 0 0 0 -0.06862 0.00449 0.60188 0 -0.44058 0 0.73287 0.06098 0.62282 -4.54203
ASN_493 -4.47122 0.15913 5.58592 -0.17959 0.02751 0.26548 2.07096 -2.61388 -0 -0 -2.06718 -0.31145 0 0 0 0 0 0.0807 0.01621 0 1.41428 0.35605 0 -0.93687 0.00887 0.53597 -0.05911
ARG_494 -4.62862 0.16083 5.75018 -0.53335 0.06609 0.30129 2.22655 -2.62047 -0 -0 -1.90851 0.33308 0 0 -0.7177 0 0 0.02918 0.33177 2.54208 0 0.00149 0 -1.2888 -0.02432 0.28271 0.30348
MET_495 -4.82444 0.25767 2.6719 -0.56368 0.25705 0.08696 1.56953 -1.65392 -0 -0 -1.07517 -0.19043 0 0 0 0 0 -0.00696 0.17387 2.40689 0 0.07392 0 0.60916 -0.01971 0.40362 0.17627
THR_496 -5.98412 0.35941 5.3733 -0.17341 0.06897 0.05993 2.95295 -2.69804 -0 -0 -3.78952 0.16727 0 0 -0.5138 0 0 -0.08713 0.0015 0.05119 0 0.04011 2.31592 -1.0874 -0.17806 0.39509 -2.72583
SER_497 -3.3454 0.26391 2.8695 -0.0259 0 0.05934 1.49451 -1.6133 -0.00494 -0.06499 -1.35698 -0.54927 0 0 0 0 0 0.00444 0.02253 0.13616 0 -0.48351 0.60318 -0.77834 -0.46047 0.25066 -2.97887
PHE_498 -5.67431 0.64666 2.17413 -0.99899 0.08407 0.61908 0.96555 -1.66902 -0.02021 -0.11528 -0.41084 -0.14971 0 0 0 0 0 0.00104 0.00706 0 2.5751 -0.34744 0 1.0402 -0.32335 0.18528 -1.41097
ASP_499 -8.79825 0.77152 10.6866 -0.20667 0.0729 0.64581 5.32501 -4.73073 -0.0292 -0.24507 -6.16964 -1.40043 0 0 -1.57565 0 0 -0.03658 0 0 2.32214 -0.69463 0 -2.3716 -0.10143 0.32707 -6.20882
LEU_500 -4.54315 0.27351 2.93503 -0.49214 0.18854 0.13092 1.60778 -1.70668 -0.02888 -0.11705 -0.56027 0.18755 0 0 -0.69623 0 0 -0.11016 0.00166 0.30384 0 -0.1981 0 0.18072 -0.17732 0.38145 -2.43898
TYR_501 -8.20324 0.97152 2.89691 -0.66364 0.06277 0.35784 2.36916 -2.33268 -0.01611 -0.12725 -2.46507 -0.17774 0 0 -1.0479 0 0 -0.0123 0.06837 0 2.22571 0.00508 0.00344 1.2797 -0.13558 0.3457 -4.59531
LEU_502 -8.88915 0.9886 5.05417 -0.48539 0.13019 0.15559 2.45478 -3.04331 -0.00396 -0.07486 -1.45295 -0.07831 0 0 0 0 0 0.04325 0.26263 0.92474 0 0.19981 0 0.18072 0.21626 1.13965 -2.27752
PRO_503 -5.41808 0.72345 3.28286 -0.07565 0 0.04572 1.19771 -1.43624 -0 -0 0.18161 0.60395 0 0 0 0 0 -0.14068 0.01057 0.43987 0 -0.51639 0 -2.4119 0.00785 1.16575 -2.3396
GLU_504 -4.22761 0.37576 4.73885 -0.55723 0.19596 1.49804 1.36575 -1.99204 -0 -0 -1.37943 -2.98579 0 0 0 0 0 -0.06577 0.01894 0 3.07813 -0.17041 0 -2.7348 -0.30173 0.38018 -2.7632
GLU_505 -4.99466 0.4633 5.63215 -0.31637 0.04132 0.50336 2.11957 -2.16506 -0.02553 -0.24163 -2.14318 -0.75557 0 0 0 0 0 -0.00638 0.33318 0 3.03693 0.0159 0 -2.7348 -0.09965 0.33573 -1.00138
LYS_506 -5.14022 0.20509 5.60678 -0.45764 0.09272 0.21616 2.17696 -2.46174 -0.03006 -0.22082 -4.40997 0.22631 0 0 -0.5138 0 0 0.02348 0.29717 1.96227 0 -0.05642 0 -1.5107 -0.15965 0.41172 -3.74237
VAL_507 -8.63711 0.832 3.18566 -0.34216 0.43856 0.07329 1.24135 -2.91034 -0.00494 -0.06499 -1.50905 -0.01826 0 0 0 0 0 0.00908 0.04817 1.40646 0 0.19754 0 1.9342 -0.24113 0.43666 -3.925
LEU_508 -8.13663 0.88965 3.73093 -0.4646 0.15314 0.08367 2.29513 -2.52724 -0.01408 -0.09484 -2.64038 0.33291 0 0 0 0 0 -0.00721 0.30707 0.40427 0 0.0126 0 0.18072 -0.32548 1.07162 -4.74877
PRO_509 -7.46707 1.31381 4.46346 -0.18633 0.00089 0.13491 2.01978 -2.01021 -0.00775 -0.07674 -1.6594 0.06284 0 0 0 0 0 0.05886 0.04053 1.07237 0 -0.97859 0 -2.4119 -0.67039 1.30317 -4.99775
LYS_510 -5.90148 0.20318 6.49517 -0.63998 0.27366 0.3615 2.75662 -2.8369 -0.02309 -0.1074 -3.80597 -0.14317 0 0 0 -0.41617 0 -0.13373 0.04656 3.12909 0 -0.05032 0 -1.5107 -0.39032 0.61714 -2.07634
HIS_D_511 -6.97247 1.00589 5.07749 -0.43198 0.03878 0.55261 1.99849 -2.60578 -0.02373 -0.11806 -1.70647 -0.42422 0 0 -0.81092 0 0 -0.03329 0.07396 0 1.98792 -0.31232 0 -0.45461 -0.26766 0.46162 -2.96473
SER_512 -6.92314 0.98388 6.89985 -0.04536 0 0.0838 3.48015 -3.15846 -0.03121 -0.23714 -3.17643 -0.07066 0 0 -0.72402 0 0 0.05405 0.00426 0.32105 0 -0.29663 1.72018 -0.77834 -0.58218 0.89039 -1.58598
LEU_513 -6.94137 0.44909 4.00938 -0.65329 0.22649 0.24944 3.0769 -2.65665 -0.01121 -0.09187 -1.94847 0.03899 0 0 -0.69237 0 0 0.04112 0.02587 1.16153 0 -0.26654 0 0.18072 -0.32437 1.14781 -2.97879
LEU_514 -7.655 0.47366 4.64206 -0.50328 0.25282 0.12138 2.26427 -2.90151 -0 -0 -1.98638 0.23703 0 0 -0.66279 0 0 0.03057 0.02941 0.37385 0 -0.25481 0 0.18072 -0.19172 0.75972 -4.78999
TYR_515 -8.5289 0.65938 5.80078 -0.78548 0.04942 0.28785 3.33122 -3.31973 -0.01021 -0.16282 -2.38727 -0.2811 0 0 -0.72402 0 0 0.05757 0.18703 0 2.2508 -0.05664 0.00287 1.2797 -0.19777 0.58915 -1.95817
GLU_516 -9.24099 0.70193 11.9271 -0.2445 0.03946 0.35037 5.42468 -5.29252 -0.02891 -0.21588 -5.88876 -0.56374 0 0 -1.82763 0 0 -0.0286 0.04194 0 3.01212 -0.21917 0 -2.7348 -0.30887 0.76989 -4.32689
THR_517 -6.37073 0.29734 5.0452 -0.11565 0.03506 0.04974 3.10331 -2.92124 -0 -0 -2.33963 -0.72054 0 0 0 0 0 0.37121 0.00638 0.72498 0 0.08697 2.28578 -1.0874 -0.27367 0.62067 -1.20223
PHE_518 -10.5729 1.441 3.58227 -0.94601 0.07631 0.24398 3.06637 -3.12046 -0.00575 -0.03639 -2.85855 -0.12538 0 0 0 0 0 0.00086 0.3969 0 1.73038 -0.49708 0 1.0402 0.06591 0.51298 -6.00534
ASN_519 -6.49751 0.29408 6.22415 -0.18144 0.04913 0.27384 2.71536 -3.21227 -0.01317 -0.18975 -2.51606 -0.32419 0 0 0 0 0 0.07783 0.06249 0 1.45599 0.28868 0 -0.93687 0.08131 0.49769 -1.85072
VAL_520 -8.49575 0.75882 3.32934 -0.31657 0.18557 0.07081 2.6329 -2.82037 -0 -0 -2.18796 -0.15059 0 0 0 0 0 -0.06787 0.08417 0.05052 0 -0.3574 0 1.9342 -0.00716 0.45981 -4.89755
TYR_521 -10.8634 0.95275 4.7263 -0.57225 0.02138 0.26634 3.1845 -3.29392 -0.01254 -0.09134 -3.06015 -0.27301 0 0 0 0 0 0.02062 0.05337 0 2.22266 -0.01201 0.00284 1.2797 -0.09324 0.54978 -4.99164
ASN_522 -6.7299 0.6248 5.67409 -0.33657 0.01956 0.6511 2.76738 -2.94824 -0.00361 -0.0946 -2.80732 -0.21 0 0 -0.91124 0 0 0.09931 0.13874 0 2.97542 0.20628 0 -0.93687 -0.11233 0.43107 -1.50291
GLU_523 -7.37705 0.7943 9.3005 -0.31479 0.03479 0.34854 4.62756 -4.00241 -0.01909 -0.2133 -5.56226 -0.57702 0 0 -2.11574 0 0 0.06734 0.08826 0 3.97368 -0.19518 0 -2.7348 -0.06722 0.37465 -3.56924
LEU_524 -9.25294 0.8477 2.72036 -0.48548 0.30162 0.11937 2.5285 -2.56581 -0 -0 -1.71737 0.22826 0 0 0 0 0 0.01798 0.04603 0.27982 0 -0.28309 0 0.18072 -0.23229 0.44372 -6.82289
THR_525 -6.58017 0.75226 5.81792 -0.22041 0.21941 0.08019 2.62564 -2.99689 -0.05136 -0.39874 -1.99703 -0.11646 0 0 0 0 0 -0.05938 0.00364 0.18384 0 0.23841 2.3657 -1.0874 -0.05484 0.51876 -0.75692
LYS_526 -4.49795 0.39976 4.13199 -0.51291 0.16497 0.36109 1.2394 -1.94883 -0 -5e-05 -2.23549 0.05865 0 0 0 0 0 0.03582 0.22431 2.12662 0 -0.07215 0 -1.5107 -0.1363 0.58218 -1.58959
VAL_527 -6.74652 0.66261 2.86633 -0.28542 0.2032 0.06004 2.3054 -2.22358 -0 -0 -1.88197 0.05892 0 0 0 0 0 -0.01821 0.00684 0.06218 0 -0.4335 0 1.9342 -0.56162 0.50208 -3.48902
ARG_528 -8.20922 0.91842 5.83461 -0.57684 0.07459 0.3275 2.65139 -2.84294 -0 -0 -3.66659 0.23582 0 0 -1.14915 0 0 0.03405 0.09749 2.29582 0 -0.18569 0 -1.2888 -0.387 0.58239 -5.25418
PHE_529 -10.4567 1.17239 3.63633 -1.18286 0.21898 0.78625 3.22329 -3.05839 -0.00051 -0.00197 -3.33788 -0.02987 0 0 0 0 0 0.00064 0.05499 0 1.6596 -0.37854 0 1.0402 -0.22898 0.7457 -6.13732
ILE_530 -9.0401 1.3781 4.06415 -0.57086 0.82682 0.12343 2.49781 -2.84375 -0 -0 -2.18824 -0.25908 0 0 0 0 0 0.04124 0.28364 1.55305 0 -0.51052 0 0.73287 -0.23514 0.75317 -3.39342
ALA_531 -5.8174 1.15413 2.41146 -0.02187 0 0 1.90018 -2.07685 -0.00083 -0.00312 -1.22941 -0.20733 0 0 0 0 0 0.0022 0 0 0 0.02732 0 1.8394 -0.17444 0.56238 -1.63419
GLU_532 -2.21211 0.01859 2.64943 -0.26736 0.11003 0.46448 0.8617 -1.16568 -0 -0 -0.56164 -0.46738 0 0 0 0 0 4.09278 0.00079 0 2.95373 0.09712 0 -2.7348 0.55527 13.99 18.385
SER_533 -1.58126 0.2872 1.65752 -0.03781 0.01988 0.06488 0.08553 -0.87601 -0 -0 0.36223 -1.08717 0 0 0 0 0 -0.0119 0.01752 0.38548 0 -0.1769 0.60923 -0.77834 0.91228 14.3152 14.1676
MET_534 -6.34457 0.79145 3.53942 -0.42983 0.17029 0.11849 2.38666 -1.9798 -0.00083 -0.00312 -0.43203 0.14922 0 0 0 0 0 -0.0284 0.4921 1.64169 0 -0.02755 0 0.60916 0.13118 0.83115 1.61468
ARG_535 -1.37377 0.05776 1.18413 -0.61163 0.0993 0.37812 0.15354 -0.56122 -0 -0 0.4872 0.23936 0 0 0 0 0 -0.03684 0.00571 1.89309 0 -0.10184 0 -1.2888 -0.32247 0.56295 0.7646
ASP_536 -4.35823 0.40824 5.61481 -0.1019 0.00286 0.29566 2.68909 -2.46081 -0.00051 -0.00197 -4.38741 -1.26173 0 0 -0.93835 -0.97013 0 0.03185 0.01064 0 2.71424 -0.21727 0 -2.3716 -0.12264 0.41704 -5.00814
TYR_537 -9.29883 1.32527 5.06119 -0.61425 0.11746 0.3162 2.17952 -2.79554 -0 -0 -4.10103 -0.13147 0 0 -2.0875 -0.36143 0 -0.07804 0.01786 0 2.70734 0.10121 0.03824 1.2797 0.00942 0.55726 -5.7574
GLN_538 -6.09032 0.63772 5.10202 -0.34395 0.05897 0.1911 3.24232 -2.61188 -0.01044 -0.0525 -3.4996 -0.04871 0 0 0 0 0 -0.00831 0.03153 0 3.07761 0.02547 0 -0.18838 -0.15504 0.56331 -0.07907
PHE_539 -7.16632 0.78561 3.67785 -0.55141 0.0184 0.20038 1.19137 -2.16663 -0.01326 -0.06995 -1.21328 0.17187 0 0 0 0 0 -0.01199 0.22804 0 2.22446 -0.11164 0 1.0402 -0.34863 0.4432 -1.67173
LEU_540 -7.91098 0.74741 3.20762 -0.49796 0.16378 0.1143 2.08348 -2.21609 -0.00111 -0.00654 -3.14628 0.27602 0 0 -0.37652 0 0 -0.10331 0.06611 0.93722 0 -0.10703 0 0.18072 -0.40098 0.6866 -6.30354
ASP_541 -4.29509 0.28092 6.62436 -0.10626 0.00516 0.30954 3.33644 -2.83021 -0.00904 -0.047 -3.8028 -1.11581 0 0 -1.94734 0 0 0.04631 0.0001 0 2.33534 -0.32072 0 -2.3716 -0.31639 0.68049 -3.54359
SER_542 -4.48985 0.48038 5.81938 -0.0258 0 0.03897 2.38991 -2.44042 -0.02102 -0.12874 -3.79591 -0.97485 0 0 -0.81118 -0.33874 0 0.07364 0.00124 0.30955 0 0.12058 0.62838 -0.77834 -0.37384 0.58792 -3.72873
LYS_543 -4.101 0.22542 6.24872 -0.47359 0.08083 0.34647 2.65341 -2.6101 -0 -0 -3.32958 0.0672 0 0 0 -0.79637 0 -0.02015 0.02733 2.37186 0 0.05556 0 -1.5107 -0.2664 0.56108 -0.47001
GLN_544 -7.69516 0.61231 6.3918 -0.25896 0.03163 0.19896 3.28495 -3.27868 -0.00281 -0.01744 -2.32449 -0.34398 0 0 -1.13616 0 0 -0.02405 0.01617 0 3.04402 -0.08173 0 -0.18838 -0.15395 0.38875 -1.53719
LYS_545 -10.0681 0.51764 10.2162 -0.32843 0.03226 0.14384 4.75103 -4.48283 -0.04393 -0.24816 -5.0556 0.23924 0 0 -0.37652 0 0 0.04234 0.21825 2.3494 0 0.02235 0 -1.5107 -0.28887 0.48971 -3.38095
LYS_546 -5.85338 0.2696 6.30227 -0.29222 0.0249 0.12679 2.74805 -2.86137 -0 -0 -2.67932 -0.01441 0 0 0 0 0 0.03629 0.01749 1.76929 0 0.00876 0 -1.5107 -0.34641 0.44835 -1.80602
ASP_547 -7.08657 0.56046 9.19977 -0.09945 0.00608 0.29789 4.45122 -4.01333 -0 -0 -7.01331 -0.33688 0 0 0 -1.80408 0 -0.00548 0.08063 0 1.70507 0.2097 0 -2.3716 -0.31209 0.37036 -6.16159
ILE_548 -9.80214 1.6014 3.40628 -0.53385 0.50693 0.10803 3.1753 -3.01149 -0 -0 -3.41439 0.00747 0 0 0 0 0 -0.06351 0.06244 0.56262 0 -0.43891 0 0.73287 -0.13875 0.58244 -6.65723
VAL_549 -8.26227 0.98728 3.93117 -0.31279 0.21975 0.06943 2.96225 -2.8886 -0 -0 -2.08838 -0.20562 0 0 0 0 0 -0.0654 0.01804 0.08454 0 -0.37386 0 1.9342 -0.01309 0.80095 -3.2024
ARG_550 -4.97631 0.34276 5.7815 -0.70767 0.11834 0.42191 2.23583 -2.48799 -0 -0 -2.71496 0.44472 0 0 0 -1.00771 0 -0.02714 0.16764 2.72208 0 -0.15946 0 -1.2888 -0.22742 0.84633 -0.51637
LEU_551 -5.98627 0.73156 3.23264 -0.70865 0.19077 0.30436 1.45493 -2.05434 -0 -0 -0.84162 0.12815 0 0 0 0 0 -0.04682 0.01715 0.97093 0 -0.2625 0 0.18072 -0.16896 0.78733 -2.07064
TYR_552 -11.7309 1.57346 5.34663 -0.7143 0.06506 0.39968 4.01024 -3.78172 -0.00117 -0.01924 -2.57866 -0.05913 0 0 0 0 0 0.11389 0.12586 0 2.22796 -0.25629 0.18234 1.2797 0.44091 0.92691 -2.44875
PHE_553 -10.5401 1.32488 1.77202 -0.60579 0.02221 0.26412 2.45219 -2.50606 -0.01793 -0.1326 -0.85601 -0.01332 0 0 -0.77501 0 0 -0.00562 0.03297 0 2.51986 0.19099 0 1.0402 0.27068 0.83047 -4.73188
LYS_554 -7.55722 0.6147 6.60875 -0.34412 0.05472 0.19266 2.3919 -3.01352 -0.02817 -0.16469 -2.84455 -0.16437 0 0 0 -0.46123 0 0.12166 0.1623 1.76454 0 -0.07289 0 -1.5107 -0.38596 0.69357 -3.9426
ASP_555 -3.56745 0.53577 5.6177 -0.10765 0.01082 0.34676 2.02869 -2.39583 -0 -0 -3.40072 -0.0151 0 0 0 0 0 -0.00244 0.40251 0 1.95103 0.0349 0 -2.3716 -0.11461 0.74071 -0.30651
LYS_556 -4.95142 0.37465 6.95652 -0.41437 0.15466 0.15876 2.90105 -2.96159 -0.06061 -0.2789 -4.26721 -0.07474 0 0 0 0 0 0.01282 0.12781 2.93462 0 0.00683 0 -1.5107 0.07852 0.57839 -0.23492
ARG_557 -5.9157 0.2683 6.92492 -0.56699 0.06596 0.31009 2.3357 -2.79043 -0.0367 -0.27519 -4.11138 0.18317 0 0 -0.98515 -0.83903 0 -0.01464 0.0507 2.54545 0 -0.07683 0 -1.2888 -0.18611 0.53042 -3.87221
LYS_558 -4.46906 0.47904 5.82847 -0.50079 0.14162 0.28944 2.28608 -2.31404 -0.03878 -0.18339 -4.95255 -0.05214 0 0 -0.83253 0 0 -0.02661 0.01912 1.952 0 0.30914 0 -1.5107 -0.09453 0.49246 -3.17774
VAL_559 -6.41994 0.65634 0.81756 -0.28448 0.16205 0.06445 1.21861 -1.56353 -0.01409 -0.04944 -1.95918 -0.43275 0 0 0 0 0 -0.01808 0.00097 0.16078 0 -0.38341 0 1.9342 -0.00843 0.3967 -5.72167
THR_560 -4.92999 0.33062 4.45184 -0.1172 0.1032 0.08081 1.94684 -2.26072 -0.02849 -0.22609 -2.28214 -0.62624 0 0 0 0 0 -0.02822 0.00278 0.03996 0 -0.38963 2.30941 -1.0874 -0.14464 0.3666 -2.4887
ASP_561 -4.7362 0.49009 6.65688 -0.11551 0.01286 0.35586 2.93431 -3.05649 -0.01141 -0.08797 -3.01894 -0.3616 0 0 -0.8136 0 0 -0.06611 0.02023 0 1.73226 0.08 0 -2.3716 -0.32286 0.29343 -2.38639
LYS_562 -3.63957 0.19948 5.98168 -0.43242 0.0567 0.2522 2.66347 -2.42947 -0.03622 -0.1607 -3.6409 0.15488 0 0 0 -0.73639 0 0.0113 0.03377 2.19159 0 0.08195 0 -1.5107 -0.16813 0.30768 -0.81981
ASP_563 -6.34327 0.8205 7.81698 -0.1111 0.00987 0.34104 3.21808 -3.53135 -0.04599 -0.27131 -4.4366 -0.1705 0 0 0 0 0 -0.04287 0.00091 0 1.88752 -0.10866 0 -2.3716 -0.09031 0.41068 -3.01798
ILE_564 -8.39892 1.50843 3.09824 -0.69016 0.41649 0.216 2.27866 -2.61518 -0 -0 -2.38667 0.34785 0 0 0 0 0 0.02855 0.17647 0.90305 0 0.10304 0 0.73287 -0.25243 0.90616 -3.62756
ILE_565 -7.52918 1.15251 5.13836 -0.49309 0.38063 0.09696 3.105 -3.08445 -0.00703 -0.03912 -2.60997 9e-05 0 0 0 0 0 0.09671 0.00448 0.59016 0 -0.52867 0 0.73287 -0.06581 1.02479 -2.03477
GLU_566 -5.41799 0.21037 5.84131 -0.35282 0.07015 0.43642 2.92943 -2.71917 -0.01384 -0.10053 -2.8217 -0.6571 0 0 0 -0.73639 0 -0.06328 0.05857 0 3.15283 -0.19679 0 -2.7348 -0.09799 0.59318 -2.62013
TYR_567 -6.22711 0.54541 3.94956 -0.68558 0.06591 0.402 1.37321 -2.16788 -0.00726 -0.09338 -1.63995 -0.18443 0 0 0 0 0 -0.04564 0.08605 0 2.00534 -0.27821 0.0117 1.2797 -0.40458 0.56355 -1.45158
LEU_568 -8.36298 0.97263 5.06044 -0.62178 0.21852 0.17454 3.30571 -3.16069 -0.03939 -0.11271 -2.28993 0.33125 0 0 0 0 0 0.0404 0.04248 0.37693 0 0.15535 0 0.18072 1.09287 0.68234 -1.95329
HIS_D_569 -8.27989 0.94983 4.69642 -0.3704 0.00594 0.43342 2.29226 -2.91966 -0 -0 -1.1249 -0.38327 0 0 0 0 0 0.12885 0.03638 0 2.42069 0.10772 0 -0.45461 1.17881 0.60602 -0.67636
ALA_570 -3.42931 0.26325 2.27509 -0.0279 0.00672 0 1.07541 -1.70377 -0.03939 -0.11271 -1.38777 -0.42499 0 0 0 0 0 -0.04396 0 0 0 0.02273 0 1.8394 -0.48113 0.43503 -1.73331
ILE_571 -5.19759 0.43564 3.32292 -0.60709 0.33637 0.11762 1.56828 -2.0044 -0.00703 -0.03912 -1.16665 0.29962 0 0 0 0 0 0.01485 0.07288 0.69124 0 -0.40249 0 0.73287 -0.01568 0.49845 -1.34931
TYR_572 -3.49168 0.2882 1.54223 -0.65773 0.04641 0.37709 1.01956 -1.16298 -0 -0 -0.88532 -0.29208 0 0 0 0 0 0.27557 0.02256 0 2.04806 -0.08429 0.00079 1.2797 0.88947 0.63136 1.84692
GLY_573 -2.11887 0.40361 1.53291 -0.0003 0 0 0.60036 -1.00908 -0 -0 -0.85766 -0.23669 0 0 0 0 0 0.12882 0 0 0 -1.281 0 0.83697 2.23311 0.73895 0.97112
TYR_574 -4.86545 0.72772 1.70347 -0.49737 0.03743 0.23781 1.24567 -1.53967 -0 -0 0.07266 -0.20524 0 0 0 0 0 -0.00764 0.15211 0 1.75809 -0.3312 0.00648 1.2797 1.89642 0.67332 2.34433
ASP_575 -0.80367 0.04711 0.93313 -0.11627 0.00936 0.35722 0.07701 -0.41384 -0 -0 -0.07386 -0.48289 0 0 0 0 0 -0.09348 0.02994 0 1.77568 -0.01728 0 -2.3716 0.07505 0.35981 -0.70858
GLY_576 -2.79948 0.42862 3.14696 -0.00145 0 0 1.40769 -1.52697 -0 -0 -1.39865 -0.34295 0 0 0 0 0 -0.11463 0 0 0 -0.80041 0 0.83697 0.70392 0.27289 -0.18748
ILE_577 -7.35809 1.30234 0.93423 -0.44736 0.36138 0.08873 0.64341 -1.64704 -0 -0 -0.25052 0.0837 0 0 0 0 0 0.17364 0.36269 0.44934 0 -0.34896 0 0.73287 0.83744 0.68811 -3.39409
GLU_578 -5.37728 0.41959 5.72753 -0.28154 0.05684 0.33824 3.03082 -2.62347 -0.00364 -0.01389 -5.6469 -0.2499 0 0 0 -0.80934 0 -0.04835 0.07198 0 3.02134 0.18304 0 -2.7348 -0.0207 0.74265 -4.21778
LEU_579 -5.59221 0.80252 1.13509 -0.48666 0.28472 0.09683 0.44171 -1.25448 -0 -0 -0.74695 0.14332 0 0 0 0 0 0.0303 0.03711 0.61391 0 -0.31268 0 0.18072 -0.1088 0.46235 -4.27321
LYS_580 -5.25651 0.35972 5.79885 -0.49981 0.26352 0.29391 2.15538 -2.3301 -0.00494 -0.01961 -3.04241 0.221 0 0 0 0 0 3.98163 0.04565 1.79483 0 -0.02083 0 -1.5107 -0.19404 13.7388 15.7744
GLY_581 -1.69631 0.0864 1.7581 -0.00015 0 0 0.25083 -0.84161 -0 -0 -1.19243 -0.24421 0 0 0 0 0 0.05448 0 0 0 -1.50525 0 0.83697 -0.08253 13.9741 11.3985
ILE_582 -6.11736 0.84925 2.23591 -0.63851 0.45045 0.13619 1.55528 -1.88176 -0.00217 -0.01015 -1.15561 0.15758 0 0 0 0 0 0.16486 0.06003 1.06732 0 -0.75952 0 0.73287 -0.234 1.06066 -2.32867
GLU_583 -3.13617 0.53145 4.49355 -0.19307 0.03054 0.2654 1.92971 -1.84197 -0 -0 -2.47739 -0.26593 0 0 0 0 0 2.65295 0.05055 0 3.09631 0.1032 0 -2.7348 -0.22798 15.5195 17.7958
LYS_584 -3.00673 0.17262 3.61343 -0.28589 0.03964 0.13922 1.39531 -1.50023 -0 -0 -3.61543 -0.2379 0 0 -0.8136 0 0 0.04345 0.01698 0.98769 0 0.03573 0 -1.5107 1.23045 15.7535 12.4576
GLN_585 -5.13443 0.58882 4.20349 -0.43959 0.07987 0.35779 1.86536 -2.13308 -0.01863 -0.21799 -1.18567 -0.9458 0 0 0 0 0 0.02366 0.01063 0 2.86217 0.16705 0 -0.18838 1.5836 0.99847 2.47735
PHE_586 -8.44654 0.82225 1.7099 -0.57923 0.02515 0.24458 1.37883 -1.89547 -0.01239 -0.13937 -1.94341 0.24808 0 0 0 0 0 -0.02623 0.02835 0 2.45418 0.02288 0 1.0402 0.08257 0.29517 -4.69052
ASN_587 -1.91465 0.04007 3.26622 -0.17629 0.02833 0.27018 1.42888 -1.38364 -0.0078 -0.12073 -1.31288 -0.29244 0 0 -1.09063 0 0 0.02854 0.00644 0 1.5996 0.14667 0 -0.93687 -0.18494 0.18041 -0.42554
SER_588 -4.17853 0.3157 4.33663 -0.02322 0 0.01976 1.7323 -1.91771 -0.01538 -0.16856 -2.08027 -0.05261 0 0 -1.02512 0 0 -0.00977 0.04226 0.93029 0 -0.28407 0.60223 -0.77834 -0.22626 0.15656 -2.62409
SER_589 -3.32818 0.12985 2.76815 -0.03073 0 0.07135 1.14174 -1.43777 -0.0078 -0.12073 -0.01922 -0.35972 0 0 0 0 0 0.09234 0.00593 0.03524 0 -0.54343 0.60026 -0.77834 -0.44708 0.21712 -2.01103
LEU_590 -8.43543 1.10322 2.9952 -0.50938 0.15171 0.15761 1.4148 -2.33156 -0.01793 -0.1326 -1.63641 -0.01318 0 0 0 0 0 0.19351 0.09094 0.54786 0 -0.05369 0 0.18072 0.3132 0.52285 -5.45856
SER_591 -4.13006 0.13757 6.34001 -0.02332 0 0.02235 2.42737 -2.7422 -0.01712 -0.16485 -2.02811 -0.30041 0 0 0 0 0 0.05479 0.0036 0.50645 0 0.31748 0.60029 -0.77834 0.49016 0.50497 1.22064
THR_592 -7.2895 1.00696 7.03192 -0.20562 0.16438 0.0774 3.97201 -3.44978 -0.00998 -0.05681 -4.0105 -0.41115 0 0 -1.84213 0 0 0.12933 0 0.17128 0 0.00423 2.2737 -1.0874 0.05409 0.48267 -2.99489
TYR_593 -11.4639 1.04811 5.63815 -0.83137 0.08283 0.31619 3.5871 -3.52063 -0.02817 -0.16469 -3.4202 -0.34167 0 0 -0.79642 -0.65625 0 0.00349 0.01924 0 1.97452 -0.42099 0.12153 1.2797 0.1682 0.76639 -6.63882
HIS_594 -9.94609 0.87515 9.52946 -0.51601 0.04132 0.57882 3.46989 -4.85841 -0.00117 -0.01924 -3.31428 -0.1563 0 0 -0.77501 0 0 0.03883 0.07948 0 2.38889 0.01747 0 -0.45461 0.05961 1.04309 -1.91912
ASP_595 -6.76104 0.26814 9.63234 -0.10261 0.00285 0.30352 4.34551 -4.11484 -0.00039 -0.00969 -5.95558 -0.40843 0 0 0 -1.59015 0 -0.02117 0.01761 0 1.74813 0.27209 0 -2.3716 -0.1683 0.88877 -4.02485
LEU_596 -8.307 0.74017 4.14304 -0.46016 0.16346 0.1007 3.27701 -2.95381 -0.01505 -0.06263 -3.43741 0.18293 0 0 0 0 0 -0.02976 0.00562 0.48631 0 -0.24311 0 0.18072 -0.16548 0.5969 -5.79755
LEU_597 -8.40343 0.67998 5.42289 -0.69135 0.24594 0.25169 3.03899 -3.37002 -0.00958 -0.04712 -2.35767 0.12171 0 0 0 0 0 -0.01663 0.0029 0.98423 0 -0.23665 0 0.18072 -0.19586 0.50116 -3.89812
ASN_598 -4.07266 0.14035 4.84049 -0.18459 0.03511 0.27572 1.46535 -2.32706 -0 -0 -1.20707 -0.33861 0 0 0 0 0 0.01147 0.01358 0 1.47295 0.115 0 -0.93687 -0.16601 0.24562 -0.61725
ILE_599 -7.698 0.82892 3.238 -0.50715 0.44639 0.10257 1.94902 -2.48357 -0 -0 -0.66577 -0.02969 0 0 0 0 0 0.05873 0.01065 0.65114 0 -0.49636 0 0.73287 -0.02601 0.36262 -3.52564
ILE_600 -8.92393 1.63167 1.88544 -0.55681 0.44764 0.12752 1.95126 -2.32877 -0 -0 -0.89332 0.44609 0 0 0 0 0 -0.02806 0.25137 0.64771 0 0.32165 0 0.73287 0.114 0.8389 -3.33475
ASN_601 -3.32565 0.27244 3.61158 -0.20075 0.03543 0.33385 1.39381 -1.85759 -0.01505 -0.06263 -1.02121 -1.01879 0 0 0 0 0 -0.08135 0.00101 0 2.15733 -1.01577 0 -0.93687 -0.41002 0.75421 -1.38603
ASP_602 -5.22849 0.42628 6.21275 -0.24107 0.07866 0.79943 2.87748 -2.8155 -0 -0 -2.50858 -1.05295 0 0 -0.55492 0 0 0.00464 0.00317 0 1.86525 -0.83671 0 -2.3716 -0.33671 0.37737 -3.3015
LYS_603 -5.64826 0.60609 6.71134 -0.298 0.02181 0.12868 3.06661 -2.95368 -0.00395 -0.02471 -4.94632 -0.061 0 0 0 0 0 -0.04779 0.05466 1.79345 0 -0.04728 0 -1.5107 -0.02939 0.441 -2.74745
GLU_604 -3.48013 0.2611 4.75648 -0.20579 0.0227 0.27262 1.93084 -2.14961 -0.03788 -0.26291 -1.37297 -0.59525 0 0 0 0 0 0.19127 0.00973 0 3.02816 -0.28913 0 -2.7348 -0.51698 0.44698 -0.72556
PHE_605 -9.74385 1.47154 3.64014 -1.0861 0.15586 0.38838 2.24512 -2.85218 -0 -0 -1.80849 -0.04275 0 0 -1.61999 0 0 -0.00071 0.19094 0 1.74834 -0.52532 0 1.0402 -0.24889 0.55841 -6.48935
LEU_606 -8.71202 0.88402 1.7767 -0.50184 0.2835 0.12962 1.71147 -2.33678 -0 -0 -0.18285 0.23123 0 0 0 0 0 -0.05198 0.06296 0.30916 0 -0.31154 0 0.18072 -0.09494 0.62293 -5.99963
ASP_607 -4.35387 0.09877 7.08416 -0.11195 0.00569 0.34315 3.06696 -2.92782 -0 -0 -5.05561 -0.17759 0 0 0 -1.11748 0 -0.04544 0.01486 0 1.99777 -0.17478 0 -2.3716 -0.30617 0.46178 -3.56917
ASP_608 -4.12146 0.26316 6.9902 -0.21797 0.06362 0.68099 3.6879 -2.99361 -0.0213 -0.16334 -4.91558 -1.17906 0 0 -0.77615 -0.39744 0 -0.01155 0.0202 0 2.40574 -0.7611 0 -2.3716 -0.18377 0.33319 -3.66893
SER_609 -2.13622 0.28616 3.26514 -0.02915 0.00023 0.04639 1.60846 -1.49419 -0.00302 -0.03457 -0.56698 -0.96497 0 0 0 0 0 -0.11148 0.00259 0.15387 0 -0.31099 0.6 -0.77834 -0.26793 0.25628 -0.47872
SER_610 -2.37077 0.27655 3.82513 -0.03767 0.0002 0.05009 1.80224 -1.66842 -0 -0 -2.49366 -0.43804 0 0 -0.77615 -0.39744 0 -0.05782 0.00012 0.16277 0 -0.31589 1.7395 -0.77834 -0.5382 0.26512 -1.75069
ASN_611 -7.07866 0.74355 6.16879 -0.19847 0.02732 0.31657 3.64483 -3.22396 -0.02872 -0.18701 -3.40974 -0.4647 0 0 -1.06507 0 0 -0.03453 0.03245 0 1.98611 -0.48563 0 -0.93687 -0.72328 0.42708 -4.48993
GLU_612 -4.98019 0.30926 5.96993 -0.35265 0.08949 0.4082 2.9606 -2.6842 -0 -0 -2.50374 -0.59545 0 0 0 -0.94932 0 -0.01642 0.04826 0 3.77205 -0.15988 0 -2.7348 -0.59652 0.39053 -1.62484
ALA_613 -3.217 0.28142 3.87942 -0.02209 0 0 1.3572 -1.87001 -0.00302 -0.03457 -0.79024 -0.36529 0 0 0 0 0 -0.0561 0 0 0 -0.30083 0 1.8394 -0.46797 0.18872 0.41905
ILE_614 -8.22152 1.21666 2.84221 -0.50416 0.45158 0.09878 2.399 -2.42346 -0 -0 -1.29543 0.04466 0 0 0 0 0 0.03103 0.01863 0.53674 0 -0.47637 0 0.73287 -0.25415 0.2468 -4.55614
ILE_615 -9.1311 0.70922 4.06548 -0.50438 0.36224 0.09758 2.66299 -3.0266 -0 -0 -2.11039 0.14984 0 0 0 0 0 -0.06573 0.10758 0.49643 0 -0.46096 0 0.73287 0.05911 0.51324 -5.34258
GLU_616 -7.97158 0.38591 9.89436 -0.46351 0.07526 0.91822 5.02348 -4.27045 -0.00779 -0.06138 -7.70916 -0.45223 0 0 -1.35516 0 0 0.04558 0.01365 0 3.32864 -0.27451 0 -2.7348 -0.2073 0.59353 -5.22926
GLU_617 -5.8228 0.27931 7.71186 -0.21873 0.02437 0.30371 3.93508 -3.39369 -0 -0 -5.68118 -0.63304 0 0 0 -0.90994 0 0.07944 0.02652 0 3.29837 -0.32555 0 -2.7348 -0.54691 0.43278 -4.17521
ILE_618 -9.20389 1.07849 3.35988 -0.51343 0.40872 0.10037 2.72068 -2.84746 -0 -0 -2.21522 0.08268 0 0 0 0 0 -0.06596 0.05008 0.49875 0 -0.45969 0 0.73287 -0.26694 0.39311 -6.14695
ILE_619 -10.0096 1.04865 5.08074 -0.51417 0.45493 0.10461 3.19152 -3.48203 -0 -0 -2.90915 -0.05552 0 0 0 0 0 -0.05666 0.18781 0.53881 0 -0.44117 0 0.73287 0.04315 0.51014 -5.57512
HIS_D_620 -7.87425 0.68433 7.53593 -0.38661 0.00258 0.37408 3.62381 -3.61228 -0.01739 -0.08406 -4.07667 -0.14962 0 0 0 0 0 -0.01569 0.23075 0 3.1954 0.06223 0 -0.45461 -0.08977 0.56392 -0.48791
THR_621 -7.87672 0.68922 5.65412 -0.20439 0.13948 0.0724 3.26703 -3.09561 -0 -0 -3.41712 0.00297 0 0 0 0 0 -0.01804 0.00467 0.05922 0 -0.00132 2.28975 -1.0874 -0.02584 0.40231 -3.14528
LEU_622 -10.1424 1.10296 4.11446 -0.49988 0.33483 0.12647 2.99738 -3.3199 -0 -0 -2.08161 0.24637 0 0 0 0 0 -0.01844 0.03332 0.31266 0 -0.29222 0 0.18072 -0.11151 0.50407 -6.51265
THR_623 -7.52578 0.61798 5.28523 -0.19552 0.11349 0.07212 2.5859 -2.97611 -0.00064 -0.01066 -2.03482 -0.16294 0 0 0 0 0 -0.04626 0.40815 0.28614 0 0.01133 2.25987 -1.0874 0.01521 0.70943 -1.67527
ILE_624 -6.95956 0.82063 2.50513 -0.50689 0.43071 0.10072 1.64868 -1.94812 -0.00111 -0.005 -0.99746 0.11092 0 0 0 0 0 0.07797 0.00808 0.54292 0 -0.50383 0 0.73287 0.24913 0.65007 -3.04414
PHE_625 -8.68176 1.1501 3.32912 -0.65186 0.06618 0.39021 2.49339 -2.27477 -0.01739 -0.08406 -1.00993 0.07402 0 0 0 0 0 0.00692 0.30151 0 2.41486 -0.26003 0 1.0402 0.18627 0.67205 -0.85497
GLU_626 -2.58144 0.09993 3.02849 -0.60853 0.22892 1.59385 0.56281 -1.38489 -0.00111 -0.005 -0.87506 -3.21209 0 0 0 0 0 -0.05553 0.02073 0 3.43336 -0.10838 0 -2.7348 -0.14381 0.58696 -2.15557
ASP_627 -5.77791 0.55554 7.38185 -0.2261 0.08811 0.71734 4.0488 -3.05778 -0.02667 -0.10273 -5.15148 -1.28901 0 0 -0.66596 -0.65426 0 -0.05856 0.0362 0 2.15516 -0.71908 0 -2.3716 -0.47222 0.35102 -5.23933
ARG_628 -6.03608 0.50116 7.06593 -0.7964 0.19808 0.57344 2.65702 -2.9897 -0.01012 -0.02693 -2.06909 0.36318 0 0 0 -0.52252 0 -0.14809 0.05117 1.79882 0 -0.09897 0 -1.2888 -0.34687 0.39533 -0.72944
GLU_629 -4.90345 0.37676 7.12101 -0.45893 0.0818 0.92345 3.1313 -2.84662 -0.0133 -0.12723 -4.77839 -0.4507 0 0 -0.66596 -0.68956 0 -0.04801 0.02003 0 3.20008 -0.34544 0 -2.7348 -0.3856 0.4035 -3.19007
MET_630 -9.47425 1.24047 5.56872 -0.28873 0.08554 0.11784 2.57655 -2.82835 -0 -0 -2.66624 -0.28766 0 0 0 0 0 0.04349 0.09353 2.28775 0 0.05047 0 0.60916 -0.19758 0.63002 -2.43927
ILE_631 -10.3885 1.61451 4.99824 -0.51705 0.68194 0.10028 3.1488 -3.50193 -0 -0 -1.60725 0.05251 0 0 0 0 0 -0.0698 0.01483 0.4806 0 -0.48021 0 0.73287 0.09628 0.79299 -3.85093
LYS_632 -5.90938 0.22409 7.22626 -0.46063 0.17217 0.23842 2.6402 -2.98699 -0 -0 -3.43671 0.11354 0 0 0 -0.68956 0 0.01374 0.0712 2.47802 0 -0.03013 0 -1.5107 -0.15407 0.54783 -1.45269
GLN_633 -3.80587 0.22477 4.78654 -0.64499 0.0802 0.672 2.06446 -2.22062 -0.03922 -0.27757 -2.45931 -0.34697 0 0 0 0 0 -0.04056 0.00058 0 2.78503 0.0114 0 -0.18838 -0.19342 0.36157 0.76966
ARG_634 -4.62712 0.44056 4.74023 -0.89418 0.23156 0.69246 2.17603 -2.12354 -0 -0 -2.05129 0.10231 0 0 0 0 0 -0.04566 0.05096 2.92075 0 -0.14129 0 -1.2888 -0.22746 0.27501 0.23055
LEU_635 -9.03558 0.99263 2.91792 -0.50259 0.12694 0.14873 2.61531 -2.69778 -0 -0 -2.7251 0.11612 0 0 0 0 0 0.01499 0.02809 0.08574 0 -0.10756 0 0.18072 -0.52158 0.60487 -7.75813
SER_636 -3.65481 0.47361 4.6162 -0.03569 4e-05 0.04571 2.50476 -2.21937 -0.01096 -0.09886 -2.42724 -0.57282 0 0 0 0 0 0.00142 0.00133 0.17515 0 -0.11847 1.72622 -0.77834 -0.61432 0.68843 -0.29801
LYS_637 -4.10416 0.41707 4.37441 -0.61194 0.183 0.32351 2.04464 -1.88348 -0.02591 -0.15034 -2.2934 0.11938 0 0 0 -0.90994 0 -0.05184 0.02274 2.66394 0 -0.01935 0 -1.5107 -0.51046 0.35151 -1.57133
PHE_638 -10.4405 1.44325 3.86517 -0.65533 0.14867 0.39967 3.30721 -2.77182 -0.00043 -0.00173 -3.33703 0.07253 0 0 0 0 0 0.06579 0.22895 0 2.45071 -0.16358 0 1.0402 -0.4464 0.3251 -4.46956
GLU_639 -3.75211 0.284 4.37657 -0.36512 0.13574 0.45732 1.8186 -1.96651 -0.01145 -0.09659 -0.70644 -0.65335 0 0 0 0 0 -0.09128 0.05219 0 3.71477 -0.31955 0 -2.7348 -0.58686 0.3827 -0.06217
ASN_640 -2.05229 0.20106 2.04524 -0.19696 0.03662 0.31306 0.18029 -1.05541 -0.0003 -0.00413 -0.00603 -0.44643 0 0 0 0 0 -0.06262 0.02174 0 1.98892 -0.48855 0 -0.93687 -0.69261 0.24324 -0.91202
ILE_641 -5.34778 0.36015 1.29625 -0.6419 0.40077 0.14591 1.03604 -1.31824 -0.02162 -0.09632 -0.96582 0.09345 0 0 0 0 0 -0.01508 0.00322 0.87957 0 -0.51176 0 0.73287 -0.31221 0.28696 -3.99552
PHE_642 -7.99246 1.02325 0.34903 -0.65581 0.04937 0.38525 1.4545 -1.57642 -0.02205 -0.09804 0.18235 0.24562 0 0 0 0 0 0.03438 0.50066 0 2.0013 -0.32264 0 1.0402 -0.06657 0.68019 -2.78789
ASP_643 -4.11157 0.47125 5.92289 -0.15351 0.00234 0.46003 3.1786 -2.55954 -0 -0 -5.14295 -0.88657 0 0 -0.87005 -0.5839 0 -0.02762 0 0 3.29073 0.01664 0 -2.3716 -0.2732 0.58962 -3.04841
LYS_644 -3.87006 0.35214 5.17218 -0.31219 0.02876 0.1425 2.03919 -2.13121 -0.0008 -0.00186 -1.9585 -0.02306 0 0 0 0 0 -0.05205 0.07292 1.66731 0 -0.08717 0 -1.5107 -0.3317 0.22927 -0.57503
SER_645 -3.88887 0.21751 4.95727 -0.03689 0.00011 0.04325 2.40927 -2.20143 -0 -0 -3.45504 -0.39787 0 0 -0.87005 -0.5839 0 -0.02776 0.02911 0.19379 0 -0.05852 1.76151 -0.77834 -0.54658 0.32272 -2.91071
VAL_646 -8.46274 1.48025 4.3389 -0.31701 0.26366 0.07203 3.2937 -3.08069 -0 -0 -1.7572 -0.24097 0 0 0 0 0 -0.01272 0.04998 0.21096 0 -0.40641 0 1.9342 -0.34098 0.45157 -2.52346
LEU_647 -6.96445 0.44726 4.48858 -0.6631 0.17345 0.23198 2.23144 -2.81012 -0 -0 -1.67523 0.07332 0 0 0 0 0 0.05138 0.0179 0.94932 0 -0.2279 0 0.18072 -0.08497 0.48547 -3.09497
LYS_648 -5.11345 0.23637 6.08435 -0.29828 0.025 0.12883 2.80745 -2.72296 -0 -0 -2.48761 0.00587 0 0 -1.28284 0 0 0.11115 0.00656 1.76713 0 0.03773 0 -1.5107 -0.24515 0.35296 -2.09759
LYS_649 -5.46842 0.51647 5.24175 -0.31052 0.02839 0.13876 2.3611 -2.52842 -0 -0 -1.86693 -0.01434 0 0 0 0 0 0.01766 0.05676 1.7801 0 -0.04203 0 -1.5107 -0.36428 0.3074 -1.65727
LEU_650 -8.76849 0.81955 2.23482 -0.46953 0.1711 0.1125 2.68677 -2.66589 -0.00161 -0.00626 -2.01142 0.19555 0 0 0 0 0 -0.06166 0.11312 0.29835 0 -0.27779 0 0.18072 -0.39058 0.56166 -7.2791
SER_651 -5.89703 0.49204 5.17891 -0.04045 0.00046 0.05616 2.99979 -2.64043 -0 -0 -2.47364 -0.41245 0 0 -1.31692 0 0 -0.10309 0.30546 0.1423 0 -0.39872 2.14836 -0.77834 -0.33423 0.60325 -2.46857
ARG_652 -4.75066 0.41175 5.35438 -0.68472 0.19167 0.48943 2.12338 -2.41424 -0 -0 -1.73523 0.03632 0 0 -0.67543 0 0 -0.00226 0.08612 2.48394 0 -0.05471 0 -1.2888 -0.27179 0.53107 -0.16976
ARG_653 -6.43883 0.54212 7.20344 -0.78458 0.33086 0.42082 3.36945 -3.18491 -0.0213 -0.26672 -5.02333 0.30828 0 0 0 -1.94628 0 -0.02207 0.14135 2.54414 0 0.15561 0 -1.2888 0.24454 0.73691 -2.9793
HIS_654 -6.0028 0.44622 3.77035 -0.46461 0.22614 0.49088 1.03269 -2.30741 -0 -0 -1.27928 -0.33102 0 0 -0.70951 0 0 0.02176 0.16909 0 2.98726 -0.09088 0 -0.45461 0.37864 0.63754 -1.47957
TYR_655 -9.82149 0.92177 3.78238 -0.60067 0.03991 0.33672 2.02745 -2.62571 -0.01969 -0.26046 -0.60865 -0.08581 0 0 0 0 0 0.02893 0.09342 0 2.69678 -0.41883 0.02915 1.2797 -0.12689 0.46357 -2.86841
THR_656 -2.29622 0.21301 2.11049 -0.11978 0.05087 0.09136 0.76245 -1.14216 -0 -0 -0.33992 -0.60719 0 0 0 0 0 0.05902 0.00037 0.21396 0 -0.26969 2.32238 -1.0874 -0.33229 0.35338 -0.01735
GLY_657 -3.02322 0.14809 2.22568 -0.00018 0 0 1.03897 -1.32396 -0 -0 -1.25032 -0.1752 0 0 0 0 0 -0.08119 0 0 0 -1.49502 0 0.83697 -0.04572 0.2464 -2.89869
TRP_658 -9.18575 1.14535 1.28593 -0.87055 0.08299 0.58968 0.80873 -2.00192 -0 -0 0.30121 -0.26076 0 0 0 0 0 0.18024 0.72206 0 2.37809 -0.23719 0 1.6906 0.21924 0.61588 -2.53617
GLY_659 -3.09453 0.12594 2.51604 -0.00019 0 0 0.937 -1.41587 -0 -0 -0.86212 -0.16792 0 0 0 0 0 -0.08037 0 0 0 -1.20034 0 0.83697 0.21593 0.56975 -1.61973
LYS_660 -2.91592 0.2297 2.24144 -0.31016 0.03815 0.16422 0.83466 -1.21898 -0.0471 -0.22071 0.66848 -0.21131 0 0 0 0 0 -0.02498 0.00026 1.85005 0 -0.22114 0 -1.5107 0.14065 0.20366 -0.30972
LEU_661 -7.56227 0.68298 1.9241 -0.49125 0.24111 0.09863 1.10905 -1.94303 -0.02793 -0.195 -1.94098 0.15762 0 0 0 0 0 0.01007 0.17773 0.59135 0 -0.24613 0 0.18072 -0.11016 0.25828 -7.08511
SER_662 -6.43708 0.46342 6.57649 -0.02676 0 0.0625 3.24103 -2.95891 -0.00396 -0.07486 -3.16989 -0.56395 0 0 -1.68381 0 0 0.00326 0.00987 0.20121 0 -0.41726 0.62754 -0.77834 -0.35157 0.38561 -4.89545
ALA_663 -3.75065 0.2456 2.99165 -0.02305 0 0 1.632 -1.80114 -0.01088 -0.04158 -0.8108 -0.3634 0 0 0 0 0 -0.05449 0 0 0 -0.30362 0 1.8394 -0.53843 0.32698 -0.66241
LYS_664 -6.03348 0.66266 5.49058 -0.4923 0.12076 0.29151 2.1647 -2.57737 -0.01477 -0.13133 -1.70789 0.14454 0 0 0 0 0 -0.03764 0.03697 2.22714 0 -0.06333 0 -1.5107 -0.37229 0.53102 -1.27122
LEU_665 -7.68401 0.8269 2.48337 -0.66773 0.24555 0.25598 1.92614 -2.12321 -0.009 -0.08252 -0.60306 0.06455 0 0 -0.74512 0 0 0.05216 0.18209 1.24661 0 -0.30767 0 0.18072 -0.26007 0.82725 -4.19109
ILE_666 -8.60725 0.6944 2.87537 -0.50407 0.29619 0.10094 2.03068 -2.43679 -0.01251 -0.10458 -2.24807 0.02425 0 0 0 0 0 -0.00209 0.03476 0.53238 0 -0.50709 0 0.73287 -0.10845 1.096 -6.11307
ASN_667 -4.93224 0.61543 3.7988 -0.3369 0.02978 0.70227 1.86067 -2.15266 -0.00268 -0.04151 -1.76401 -0.97315 0 0 0 -0.94932 0 -0.04525 0.02767 0 2.13733 -0.69391 0 -0.93687 0.24315 1.2611 -2.15229
GLY_668 -2.83448 0.16167 2.67986 -6e-05 0 0 1.13157 -1.44393 -0 -0 -0.52896 -0.31798 0 0 0 0 0 0.0353 0 0 0 0.98591 0 0.83697 1.01106 0.66308 2.38001
ILE_669 -6.01115 0.5959 2.76763 -0.62285 0.33119 0.12518 1.0847 -1.80417 -0.04425 -0.25355 -1.13246 0.39927 0 0 0 0 0 -0.06446 0.03613 0.87318 0 -0.59156 0 0.73287 0.56154 0.36923 -2.64763
ARG_670 -5.78408 0.47677 4.42586 -0.63153 0.13169 0.36969 1.26 -2.32173 -0.00702 -0.10261 -1.93507 0.02238 0 0 -0.51394 0 0 -0.00299 0.13096 2.52206 0 -0.01499 0 -1.2888 -0.32868 0.53167 -3.06039
ASP_671 -7.28619 0.44647 10.263 -0.22069 0.00601 0.67614 5.55421 -4.36073 -0.0401 -0.29374 -8.50168 -0.52841 0 0 -2.12684 0 0 -0.05933 0.08296 0 2.72844 -0.14261 0 -2.3716 -0.25803 0.50006 -5.93267
GLU_672 -3.28474 0.27206 4.99399 -0.33911 0.07123 0.46251 1.82218 -1.82733 -0 -0 -2.78575 -0.53248 0 0 -0.9196 -0.84364 0 -0.12407 0.20848 0 3.71367 -0.26442 0 -2.7348 -0.48744 0.58834 -2.0109
LYS_673 -2.44453 0.28532 3.39214 -0.29227 0.02833 0.13413 1.22566 -1.35719 -0.00098 -0.01683 -1.33986 -0.11572 0 0 -0.44956 0 0 -0.04454 0.00323 1.87271 0 -0.11965 0 -1.5107 -0.05538 0.432 -0.37368
SER_674 -3.30845 0.2122 4.45763 -0.03088 0.00117 0.05261 2.23629 -1.90607 -0.0102 -0.09109 -1.22212 -1.13962 0 0 -1.81892 0 0 -0.04665 0.04311 0.42923 0 -0.07406 0.62769 -0.77834 0.13348 0.35783 -1.87518
GLY_675 -2.93758 0.14306 3.55115 -6e-05 0 0 1.81709 -1.70857 -0 -0 -2.12 -0.39111 0 0 -0.51394 0 0 -0.18905 0 0 0 -1.43824 0 0.83697 -0.64624 0.40699 -3.18953
ASN_676 -6.27479 0.28449 5.4914 -0.16842 0.01785 0.23212 2.47768 -2.73135 -0.01749 -0.20177 -2.50957 -0.31787 0 0 -0.79803 0 0 -0.00338 0.00973 0 1.69267 0.08509 0 -0.93687 -0.51748 0.31222 -3.87378
THR_677 -8.6139 1.22348 7.63435 -0.12619 0.05083 0.07984 3.40215 -3.87035 -0.00081 -0.01182 -4.80464 -0.31544 0 0 -1.62689 -0.23897 0 -0.02255 0.00125 0.09541 0 -0.59518 4.21605 -1.0874 0.00331 0.46847 -4.13902
ILE_678 -9.01085 1.18303 2.74193 -0.52308 0.35872 0.10869 2.65723 -2.49587 -0.02948 -0.12222 -1.15575 0.00435 0 0 0 0 0 0.00845 0.2429 0.58629 0 -0.41059 0 0.73287 -0.05531 0.81635 -4.36236
LEU_679 -7.97664 0.51723 4.17643 -0.67676 0.18045 0.25247 2.59324 -2.82185 -0 -0 -2.21948 0.06936 0 0 0 0 0 -0.03176 0.01174 0.99416 0 -0.24299 0 0.18072 -0.13854 0.6963 -4.43591
ASP_680 -6.28701 0.46645 8.22701 -0.11228 0.00449 0.33665 3.72482 -3.62943 -0.01251 -0.10458 -4.93842 -0.58293 0 0 -1.62689 -0.23897 0 0.05188 0.03485 0 2.15351 0.24929 0 -2.3716 -0.20979 0.61795 -4.24751
TYR_681 -11.2717 1.12939 6.28907 -0.55805 0.03543 0.22121 3.38304 -3.98574 -0.01714 -0.19921 -1.73402 -0.28962 0 0 0 0 0 -0.01919 0.22197 0 2.64315 0.07133 0.00011 1.2797 -0.17464 0.73897 -2.23594
LEU_682 -9.813 0.97634 4.14573 -0.49764 0.24454 0.11318 2.6104 -3.12582 -0 -0 -1.62337 0.23064 0 0 0 0 0 0.23407 0.1117 0.27907 0 -0.29873 0 0.18072 -0.27963 0.59255 -5.91925
ILE_683 -7.11325 0.65061 3.80264 -0.50787 0.38482 0.105 1.78722 -2.24925 -0.02102 -0.12874 -1.29312 -0.09612 0 0 0 0 0 -0.05403 0.03845 0.58046 0 -0.47204 0 0.73287 -0.18206 0.62483 -3.4106
ASP_684 -4.29072 0.36824 5.69858 -0.22665 0.08299 0.72716 2.72578 -2.55817 -0.00975 -0.08822 -3.47912 -1.21772 0 0 -0.67544 -0.33874 0 -0.00124 0.0189 0 2.13796 -0.81042 0 -2.3716 0.14414 0.60518 -3.55886
ASP_685 -5.937 0.3595 8.85137 -0.27569 0.0486 0.90879 4.54583 -3.64087 -0.00989 -0.08903 -7.80411 -0.00511 0 0 -1.03863 -1.80045 0 -0.02317 0.012 0 2.43778 -0.36311 0 -2.3716 0.39679 0.5422 -5.2558
GLY_686 -1.73776 0.12402 2.53313 -0.00017 0 0 1.15436 -1.20738 -0.03109 -0.16767 -1.51898 -0.32439 0 0 -0.67544 0 0 -0.26437 0 0 0 -1.32245 0 0.83697 0.27944 0.38176 -1.94002
ILE_687 -2.03806 0.12405 2.0181 -0.57178 0.29597 0.18859 0.38107 -1.07713 -0.01951 -0.15836 0.18738 -0.19944 0 0 0 0 0 -0.04619 0.00285 0.54073 0 0.0979 0 0.73287 0.02953 0.25691 0.74548
SER_688 -3.43887 0.1918 4.25813 -0.02315 0 0.02137 1.16739 -1.82421 -0.01965 -0.15916 -0.88072 -0.07921 0 0 0 0 0 0.34784 0.0015 0.41098 0 0.28862 0.60007 -0.77834 0.18325 0.25739 0.52502
ASN_689 -5.96237 0.43199 5.44516 -0.22062 0.04892 0.37667 2.05019 -2.7923 -0.02316 -0.12722 -1.03569 -1.05797 0 0 0 0 0 -0.09045 0.0016 0 2.5408 -1.04414 0 -0.93687 -0.30107 0.42731 -2.26922
ARG_690 -8.95468 0.55614 7.62151 -0.64529 0.10274 0.44224 3.29624 -3.473 -0.01961 -0.19414 -5.35067 0.69768 0 0 -1.03863 -2.25262 0 -0.03585 0.44418 2.03093 0 -0.07953 0 -1.2888 -0.61932 0.60393 -8.15654
ASN_691 -7.20216 0.4792 6.56548 -0.3427 0.11155 0.6162 3.61816 -3.30671 -0.01548 -0.15171 -3.83235 -0.18713 0 0 -1.85251 0 0 -0.03283 0.00073 0 1.29871 -0.36591 0 -0.93687 -0.16398 0.53425 -5.16609
PHE_692 -9.54905 1.14871 1.90587 -0.98946 0.06251 0.33558 2.3596 -2.36838 -0 -0 -1.09416 -0.05059 0 0 -0.91124 0 0 -0.00801 0.16808 0 1.85481 -0.55998 0 1.0402 0.12039 0.41537 -6.11976
MET_693 -5.09 0.34256 4.60473 -0.32331 0.10913 0.02805 2.0536 -2.3194 -0 -0 -1.24099 -0.04159 0 0 0 0 0 0.01692 0.02467 1.1117 0 -0.00224 0 0.60916 0.09938 0.26158 0.24394
GLN_694 -7.00815 0.67356 6.91482 -0.25918 0.04672 0.21766 3.35027 -3.23568 -0.02075 -0.15137 -2.91722 -0.4545 0 0 -1.85251 0 0 -0.02375 0.15568 0 2.73688 -0.08236 0 -0.18838 -0.14607 0.29492 -1.9494
LEU_695 -10.2885 0.88571 3.95284 -0.47185 0.18132 0.11104 2.2183 -2.99223 -0.01357 -0.12365 -1.83141 0.21613 0 0 0 0 0 0.00758 0.12024 0.31276 0 -0.28338 0 0.18072 -0.28063 0.37128 -7.72732
ILE_696 -9.00908 1.11003 2.53866 -0.50344 0.31798 0.10346 2.13323 -2.52743 -0.00575 -0.04613 -1.06917 0.31092 0 0 0 0 0 -0.03996 0.05084 0.85367 0 0.0474 0 0.73287 -0.08929 0.87092 -4.22026
HIS_697 -5.27482 0.36588 5.21422 -0.41817 0.01066 0.51962 2.52232 -2.50305 -0.01363 -0.11693 -2.45902 -0.09067 0 0 -0.67189 0 0 0.23597 0.01242 0 1.74327 -0.21443 0 -0.45461 -0.08544 1.03046 -0.64783
ASP_698 -4.87685 0.57139 7.39582 -0.22104 0.10834 0.70499 3.81292 -3.21103 -0.02459 -0.16943 -4.43904 -1.49224 0 0 -0.60696 -0.45217 0 -0.07391 0.00253 0 2.21027 -0.67153 0 -2.3716 -0.30218 0.58839 -3.51792
ASP_699 -3.02554 0.17996 6.12215 -0.11793 0.01018 0.36182 3.35022 -2.43728 -0 -1e-05 -4.61963 -0.57179 0 0 0 -1.2641 0 -0.15157 0.03396 0 1.79051 0.01996 0 -2.3716 -0.08339 0.4076 -2.36647
ALA_700 -2.54714 0.42045 2.51037 -0.0244 1e-05 0 1.07935 -1.42554 -0.01565 -0.10875 -1.21991 -0.37581 0 0 -0.60696 0 0 -0.07909 0 0 0 -0.38014 0 1.8394 -0.29936 0.29716 -0.93601
LEU_701 -7.34811 0.65385 3.7486 -0.46547 0.29262 0.0788 2.53516 -2.49946 -0.02418 -0.12997 -1.70449 0.21068 0 0 0 0 0 0.02984 0.00141 0.41659 0 -0.34816 0 0.18072 -0.45745 0.37439 -4.45462
SER_702 -4.69397 0.4033 5.59561 -0.03908 0.00246 0.05769 2.63977 -2.38509 -0.0006 -0.00318 -2.94818 -0.8679 0 0 -1.57599 0 0 -0.05216 0.02062 0.24822 0 -0.31764 1.73737 -0.77834 -0.38901 0.46141 -2.88468
PHE_703 -10.1833 0.96857 3.3396 -0.58401 0.28072 0.28343 2.32968 -2.75601 -0.01589 -0.11399 -1.43696 -0.20364 0 0 0 0 0 -0.05035 0.17473 0 3.02688 -0.01047 0 1.0402 -0.38454 0.40281 -3.89253
LYS_704 -6.51379 0.4699 8.70612 -0.4238 0.05309 0.2275 4.43211 -3.68447 -0 -0 -6.05 -0.11476 0 0 -0.67189 -0.39438 0 0.04915 0.45855 2.18925 0 0.02481 0 -1.5107 -0.2679 0.38101 -2.64022
LYS_705 -5.06462 0.21801 6.46027 -0.43669 0.08769 0.21831 3.01958 -2.77425 -0.02418 -0.12997 -3.31417 0.09472 0 0 0 -0.84364 0 0.05331 0.02953 2.55805 0 -0.01622 0 -1.5107 -0.39917 0.36928 -1.40486
LYS_706 -5.88898 0.2805 5.0997 -0.76118 0.21068 0.64181 2.5933 -2.57025 -0 -0 -2.22636 -0.19041 0 0 0 0 0 0.09778 0.0548 2.71996 0 0.01504 0 -1.5107 -0.42304 0.30254 -1.55481
ILE_707 -9.02283 1.07158 4.66575 -0.50151 0.29349 0.09865 3.41107 -3.2666 -0.00248 -0.01032 -1.99594 0.07551 0 0 0 0 0 -0.02189 0.05095 0.51898 0 -0.45112 0 0.73287 -0.16744 0.47464 -4.04663
GLN_708 -5.32452 0.33521 5.88662 -0.38649 0.08213 0.24232 2.99395 -2.84085 -0 -0 -2.77095 -0.61471 0 0 0 -0.93183 0 0.00705 0.0119 0 3.12261 0.06964 0 -0.18838 0.08806 0.4834 0.26514
LYS_709 -5.43878 0.43354 5.76776 -0.30461 0.03201 0.13664 2.95552 -2.79851 -0 -0 -3.25832 -0.00586 0 0 0 0 0 -0.02039 0.013 1.73791 0 -0.00301 0 -1.5107 -0.14901 0.29302 -2.11978
ALA_710 -6.13298 0.72261 4.03522 -0.02318 0 0 2.99113 -2.78174 -0 -0 -1.83494 -0.37181 0 0 0 0 0 -0.07499 0 0 0 -0.35517 0 1.8394 -0.57846 0.33065 -2.23427
GLN_711 -5.49948 0.43631 5.77684 -0.59305 0.04989 0.62752 2.60454 -2.6928 -0.00199 -0.01163 -3.12813 -0.33786 0 0 -1.10717 0 0 -0.06212 0.04048 0 2.46782 -0.17698 0 -0.18838 -0.67228 0.53502 -1.93344
ILE_712 -4.69732 0.536 4.43253 -0.48009 0.32044 0.09917 2.63436 -2.25507 -0 -0 -2.03336 -0.18052 0 0 0 0 0 -0.02887 0.03746 0.71907 0 -0.51086 0 0.73287 -0.24358 0.51709 -0.40069
ILE_713 -3.83681 0.40938 2.72325 -0.53415 0.27622 0.13068 1.43259 -1.6388 -0 -0 -0.71242 0.41502 0 0 0 0 0 -0.18065 0.00573 0.51316 0 0.4833 0 0.73287 0.1056 0.42531 0.75028
GLY_714 -1.56659 0.41192 2.26913 -6e-05 0 0 1.05084 -1.08797 -0.00274 -0.03995 -0.96657 -0.39514 0 0 0 0 0 -0.12452 0 0 0 0.29595 0 0.83697 0.00375 0.30643 0.99144
ASP_715 -2.11553 0.18608 3.51666 -0.25967 0.04807 0.85265 1.39041 -1.5178 -0.00274 -0.03995 -0.74312 -0.5832 0 0 0 0 0 0.02004 0.00644 0 2.06308 -0.67919 0 -2.3716 -0.08297 0.15875 -0.15358
GLU_716 -3.33458 0.37089 4.40171 -0.29522 0.04046 0.37682 1.67336 -1.9063 -0.02236 -0.16235 -1.75665 -0.30466 0 0 0 0 0 -0.00184 0.0054 0 2.71891 -0.0697 0 -2.7348 -0.30092 0.31358 -0.98828
ASP_717 -2.60027 0.26754 4.51858 -0.20328 0.0485 0.65591 1.54257 -1.74173 -0 -0 -2.94834 -3.13739 0 0 0 0 0 -0.06297 0.16762 0 3.61828 -0.07172 0 -2.3716 -0.40693 0.43188 -2.29334
LYS_718 -2.92743 0.46274 4.74566 -0.64241 0.16961 0.67634 1.45295 -1.81229 -0 -0 -3.37824 -0.00191 0 0 0 0 0 -0.02353 0.09658 1.99296 0 0.01573 0 -1.5107 -0.29575 0.40286 -0.57681
GLY_719 -1.92151 0.04582 2.38503 -0.00028 0 0 0.75331 -1.14143 -0.02236 -0.16235 -1.22975 -0.23915 0 0 0 0 0 -0.06161 0 0 0 0.45289 0 0.83697 0.01006 0.22735 -0.06699
ASN_720 -4.92443 0.33475 5.46822 -0.20494 0.00409 0.28587 2.90465 -2.49161 -0.01558 -0.08658 -2.86925 -0.52337 0 0 -1.84768 0 0 0.02914 0.04796 0 3.86166 0.02491 0 -0.93687 0.18754 0.16409 -0.58744
ILE_721 -5.87877 0.51019 1.94034 -0.73256 0.44762 0.27614 1.55223 -1.85824 -0 -0 -0.98226 0.32534 0 0 0 0 0 -0.07849 0.03899 0.94987 0 0.02363 0 0.73287 -0.09002 0.35141 -2.4717
LYS_722 -5.66958 0.65733 4.40816 -0.30882 0.03524 0.13997 2.11835 -2.24343 -0 -0 -1.37438 -0.01422 0 0 -1.23848 0 0 -0.01677 0.00561 1.77684 0 0.01335 0 -1.5107 -0.2895 0.31397 -3.19706
GLU_723 -4.77545 0.16246 5.74874 -0.22828 0.06209 0.3577 2.06954 -2.5435 -0.01558 -0.08658 -2.04504 -0.65184 0 0 -0.60921 0 0 0.02807 0.12584 0 2.99903 -0.26966 0 -2.7348 -0.45972 0.20094 -2.66525
VAL_724 -5.41815 0.52077 4.10326 -0.31182 0.24813 0.07097 2.56233 -2.48341 -0 -0 -1.69547 -0.11771 0 0 0 0 0 -0.05443 0.00097 0.08288 0 -0.39696 0 1.9342 -0.28098 0.26977 -0.96564
VAL_725 -9.00604 1.43673 2.72745 -0.3225 0.27564 0.0741 2.88339 -2.67266 -0.01594 -0.14338 -2.25975 -0.2723 0 0 0 0 0 -0.06145 1e-05 0.19324 0 -0.15897 0 1.9342 -0.10298 0.43723 -5.05398
LYS_726 -4.42012 0.40431 5.01214 -0.32296 0.03415 0.16358 1.96092 -2.19536 -0 -0 -2.13501 -0.04162 0 0 -0.4673 0 0 -0.12171 0.06357 1.79071 0 -0.0295 0 -1.5107 -0.28864 0.57915 -1.52439
SER_727 -2.83543 0.26578 3.66079 -0.0348 0.01195 0.02755 1.61797 -1.6737 -0 -0 -1.75656 -0.14657 0 0 0 0 0 -0.02818 3e-05 0.54382 0 -0.12613 1.8065 -0.77834 -0.40304 0.46316 0.61482
LEU_728 -7.70974 1.42771 3.61165 -0.47715 0.25234 0.08036 3.02394 -2.46604 -0.01765 -0.15021 -2.41461 0.42451 0 0 0 0 0 0.02256 0.09333 0.30888 0 -0.1139 0 0.18072 -0.48914 1.01744 -3.395
PRO_729 -3.61893 0.46508 1.11535 -0.17507 0.05136 0.12407 0.10742 -0.50376 -0 -0 0.08218 -0.00869 0 0 0 0 0 0.02786 0.01752 0.20702 0 -0.75917 0 -2.4119 0.2391 1.0325 -4.00806
GLY_730 -2.11995 0.13542 2.17936 -0.00126 0 0 1.10307 -1.05462 -0.05032 -0.13959 -1.08918 -0.33265 0 0 0 0 0 -0.11976 0 0 0 -1.11799 0 0.83697 0.73462 0.3676 -0.6683
SER_731 -3.74748 0.81261 4.09919 -0.03131 4e-05 0.05342 2.63303 -1.94967 -0 -0 -1.9871 -0.93482 0 0 -0.52199 0 0 0.13308 0.01896 0.96654 0 0.0194 0.62053 -0.77834 -0.09713 0.9727 0.28167
PRO_732 -3.54276 0.53895 2.78854 -0.0673 0 0.04221 1.46274 -1.26355 -0 -0 -0.63148 0.61321 0 0 0 0 0 -0.13705 0.03385 0.17756 0 -0.44261 0 -2.4119 -0.23152 0.94959 -2.12152
ALA_733 -4.31961 0.5244 3.30097 -0.02324 0 0 1.92153 -2.00995 -0.00976 -0.04849 -0.81932 -0.35254 0 0 -0.52199 0 0 -0.02897 0 0 0 -0.23829 0 1.8394 -0.11095 0.39701 -0.4998
ILE_734 -8.52201 1.21481 3.7404 -0.67727 0.46785 0.22707 2.71977 -2.99113 -0.01831 -0.11824 -1.98831 0.34272 0 0 0 0 0 -0.02783 0.10371 1.07994 0 -0.17394 0 0.73287 -0.20833 0.8251 -3.27114
LYS_735 -10.602 1.07604 10.647 -0.35774 0.08003 0.18128 4.89226 -4.80199 -0.04862 -0.13276 -5.32187 0.02733 0 0 -0.4673 0 0 0.21462 0.26353 1.68205 0 -0.03086 0 -1.5107 -0.20343 1.06493 -3.34818
LYS_736 -6.48482 0.32107 8.58964 -0.40316 0.04257 0.1982 4.4172 -3.67995 -0.0192 -0.14657 -6.08413 -0.10966 0 0 -0.64786 -0.84131 0 0.077 0.11686 1.98622 0 0.06528 0 -1.5107 -0.27912 0.65064 -3.74182
GLY_737 -5.12931 0.36716 4.6191 -4e-05 0 0 2.59397 -2.63977 -0.01223 -0.05045 -2.48008 -0.40721 0 0 0 0 0 -0.0731 0 0 0 0.46892 0 0.83697 0.10366 0.30411 -1.49831
ILE_738 -10.148 1.06096 3.39521 -0.51063 0.39489 0.10192 3.16713 -3.06089 -0 -0 -2.75197 0.04335 0 0 0 0 0 -0.04973 0.00386 0.47977 0 -0.47337 0 0.73287 0.22978 0.36352 -7.02134
LEU_739 -7.84447 0.82983 4.01985 -0.50187 0.34912 0.12982 2.38084 -2.77249 -0 -0 -2.05485 0.18325 0 0 0 0 0 0.08545 0.31202 0.28541 0 -0.29253 0 0.18072 -0.12877 0.56597 -4.27271
GLN_740 -7.44466 0.65053 5.89007 -0.64747 0.07704 0.67968 3.2605 -3.07768 -0.01939 -0.14997 -2.71074 -0.33986 0 0 0 0 0 -0.01759 0.00098 0 2.92918 -0.15313 0 -0.18838 -0.3253 0.70147 -0.88472
SER_741 -7.25827 0.79878 5.87899 -0.03678 2e-05 0.04954 3.45766 -3.19247 -0 -0 -2.95789 -0.82017 0 0 0 0 0 0.06435 0.4799 0.40982 0 0.16933 1.88029 -0.77834 -0.36386 0.63927 -1.57982
ILE_742 -7.44127 0.40963 4.23631 -0.4874 0.26573 0.09824 2.64435 -2.69163 -0 -0 -1.95392 -0.03017 0 0 0 0 0 0.02809 0.01609 0.57154 0 -0.49504 0 0.73287 -0.19599 0.54929 -3.74327
LYS_743 -5.81379 0.20972 5.54715 -0.43582 0.08329 0.26676 2.55339 -2.61851 -0.00532 -0.06039 -2.05502 -0.22049 0 0 0 0 0 0.04524 0.08365 2.20155 0 -0.03545 0 -1.5107 -0.21205 0.41081 -1.56599
ILE_744 -10.3455 1.28828 3.94384 -0.49966 0.29497 0.09918 2.90352 -3.24531 -0 -0 -2.48924 0.09165 0 0 0 0 0 0.01276 0.13792 0.48361 0 -0.43085 0 0.73287 -0.18314 0.46999 -6.7351
VAL_745 -8.0764 1.09374 2.50939 -0.32426 0.35011 0.07385 2.79466 -2.66828 -0 -0 -1.913 -0.13099 0 0 0 0 0 -0.0522 0.01805 0.0629 0 -0.2669 0 1.9342 0.00442 0.51704 -4.07368
ASP_746 -5.74828 0.3207 8.83161 -0.21918 0.00015 0.71484 4.38009 -3.75469 -0.01927 -0.09985 -7.25795 -0.13396 0 0 0 -1.36619 0 -0.01088 0.05049 0 3.14792 0.30308 0 -2.3716 0.00034 0.29062 -2.942
GLU_747 -7.89861 1.03386 10.4012 -0.31424 0.01572 0.32597 5.71948 -4.56383 -0.0273 -0.14144 -8.73906 -0.51456 0 0 -1.6029 -0.99078 0 0.01461 0.09868 0 4.5984 -0.21365 0 -2.7348 -0.19164 0.43177 -5.29312
LEU_748 -10.1268 1.24436 3.21399 -0.50863 0.37982 0.12623 2.7977 -2.99143 -0 -0 -2.29619 0.24437 0 0 0 0 0 0.18896 0.03731 0.28596 0 -0.29428 0 0.18072 -0.43199 0.54104 -7.40885
VAL_749 -8.44082 0.89842 5.16959 -0.31113 0.16978 0.0666 3.36337 -3.60006 -0.01099 -0.05678 -2.49653 -0.1204 0 0 0 0 0 0.12906 0.0301 0.07127 0 -0.27144 0 1.9342 -0.25004 0.54873 -3.17709
LYS_750 -4.86081 0.31094 6.72853 -0.36767 0.05516 0.2432 3.06534 -3.05141 -0.01414 -0.04285 -4.88256 0.37752 0 0 0 -0.5266 0 0.12565 0.054 2.33198 0 -0.04195 0 -1.5107 -0.32855 0.68395 -1.65097
VAL_751 -6.03902 0.82451 2.64086 -0.30804 0.19928 0.07013 2.09899 -2.0125 -0.02775 -0.0974 -1.1463 -0.11746 0 0 0 0 0 -0.01933 0.00597 0.17253 0 -0.14902 0 1.9342 -0.36891 0.62615 -1.7131
MET_752 -7.48389 0.43857 4.1045 -0.38698 0.1224 0.14478 2.47072 -2.42155 -0 -0 -1.7177 -0.21743 0 0 0 0 0 0.10118 0.06217 1.50332 0 0.20561 0 0.60916 0.09838 0.54432 -1.82244
GLY_753 -1.78314 0.23077 2.48014 -5e-05 0 0 1.41418 -1.24012 -0 -0 -0.75329 -0.39433 0 0 0 0 0 -0.16556 0 0 0 -1.36677 0 0.83697 -0.27554 0.40971 -0.60703
GLY_754 -2.42763 0.1964 2.54787 -7e-05 0 0 1.25037 -1.40969 -0 -0 -1.3283 -0.39622 0 0 0 0 0 -0.16765 0 0 0 -1.51421 0 0.83697 -0.91206 0.25916 -3.06505
ARG_755 -6.15057 0.49198 6.01528 -0.51107 0.08459 0.27389 2.10214 -2.8302 -0.04983 -0.27095 -2.23688 0.61933 0 0 -0.17094 0 0 -0.04266 0.08101 2.04327 0 -0.055 0 -1.2888 -0.59751 0.27046 -2.22245
LYS_756 -4.3272 0.49445 2.34256 -0.34623 0.03715 0.18862 0.92255 -1.14941 -0.03167 -0.25977 0.08426 0.52602 0 0 0 0 0 -0.02137 0.05229 2.42 0 0.06231 0 -1.5107 -0.42753 0.82504 -0.11861
PRO_757 -6.7898 1.1562 2.3365 -0.21101 0.00712 0.15215 0.97146 -1.30294 -0.01348 -0.09012 -0.15424 -0.00544 0 0 0 0 0 0.0038 0.03157 0.48034 0 -0.98692 0 -2.4119 -0.48293 0.95218 -6.35747
GLU_758 -4.20953 0.11284 4.65107 -0.44345 0.05225 0.90607 1.81736 -2.0519 -0.08326 -0.56086 -2.39205 -0.42808 0 0 0 0 0 -0.03815 0.15803 0 3.2378 -0.32296 0 -2.7348 -0.40465 0.5145 -2.21979
SER_759 -5.30784 0.70227 4.36357 -0.03002 0 0.06954 2.2494 -2.26381 -0.02231 -0.22996 -2.30312 -0.1994 0 0 0 0 0 0.06767 0.01951 0.05999 0 -0.51601 0.61605 -0.77834 -0.33167 0.39234 -3.44215
ILE_760 -9.50653 1.23042 1.54223 -0.45778 0.33237 0.0964 2.83819 -2.3248 -0.00157 -0.00423 -2.50311 -0.10059 0 0 0 0 0 -0.05227 0.1108 0.29199 0 -0.64924 0 0.73287 -0.29839 0.56291 -8.16034
VAL_761 -7.58841 0.90192 1.97633 -0.27891 0.20323 0.05899 2.29728 -2.33982 -0.01604 -0.05352 -2.41476 -0.3514 0 0 0 0 0 0.1721 0.03032 0.17387 0 -0.61466 0 1.9342 -0.33238 0.75746 -5.4842
VAL_762 -6.52066 0.35079 1.53593 -0.29062 0.24446 0.06849 2.13452 -1.93115 -0.01021 -0.05125 -2.56907 -0.27039 0 0 0 0 0 0.43277 0.01818 0.20782 0 -0.69075 0 1.9342 -0.38145 0.72514 -5.06324
GLU_763 -5.84585 0.46699 6.74147 -0.30374 0.07696 0.33867 2.29964 -2.87851 -0.03504 -0.17595 -2.47493 -0.42149 0 0 0 0 0 -0.03117 0.01896 0 3.77982 0.15819 0 -2.7348 -0.09241 0.63179 -0.4814
MET_764 -8.29795 1.19952 3.19295 -0.35326 0.22614 0.03022 1.34106 -1.7979 -0.00097 -0.01576 -1.27501 -0.18376 0 0 -0.57418 0 0 0.05383 0.2825 1.52156 0 0.02911 0 0.60916 0.10972 0.62624 -3.27679
ALA_765 -2.48833 0.14724 2.28477 -0.02384 0 0 1.36604 -1.32423 -0 -0 -2.15299 -0.15036 0 0 -0.52834 0 0 0.1799 0 0 0 -0.19382 0 1.8394 -0.32168 0.69386 -0.67238
ARG_766 -2.03841 0.06125 1.99212 -0.58745 0.07173 0.33216 0.33263 -0.84281 -0 -0 0.07419 0.2082 0 0 0 0 0 0.00257 0.00774 2.28221 0 -0.16644 0 -1.2888 -0.40786 0.65826 0.6913
GLU_767 -1.97384 0.07985 1.9099 -0.20503 0.02628 0.27593 0.83316 -0.81404 -0 -0 -1.23147 -0.35873 0 0 0 -0.80279 0 -0.01822 0.05395 0 3.97243 -0.05139 0 -2.7348 -0.23402 0.38709 -0.88574
ASN_768 -2.55813 0.10267 2.88722 -0.15847 0.00646 0.20608 1.21287 -1.36065 -0.02334 -0.16274 -0.27047 -0.58887 0 0 -1.04935 0 0 -0.02139 0.04589 0 2.33365 -0.28253 0 -0.93687 -0.18292 0.14349 -0.65739
GLN_769 -4.14597 0.39655 3.12764 -0.29401 0.05247 0.26381 1.40143 -1.59055 -0 -0 -1.96876 -0.61189 0 0 -1.04935 0 0 0.05631 0.01791 0 3.70462 0.22453 0 -0.18838 0.05385 0.24467 -0.30512
TYR_770 -4.32184 0.33305 4.31691 -0.66252 0.05234 0.37136 2.90099 -2.09037 -0.02334 -0.16274 -3.58811 -0.24668 0 0 -1.13508 -0.80279 0 0.13876 0.04798 0 2.50049 0.22191 0.0176 1.2797 0.36205 0.50212 0.01181
THR_771 -3.47924 0.27292 3.54768 -0.18988 0.13549 0.06632 2.00259 -1.78957 -0.00383 -0.08729 -2.24949 -0.52864 0 0 0 0 0 -0.00057 0.00081 0.03374 0 0.18788 2.30093 -1.0874 1.74298 0.53047 1.40592
ASN_772 -4.05344 0.39059 4.38427 -0.18049 0.03532 0.27494 2.47248 -2.0903 -0 -0 -2.63086 -0.33042 0 0 0 0 0 0.11177 0.00184 0 1.47224 0.08225 0 -0.93687 1.4492 0.25433 0.70686
GLN_773 -5.81036 0.37836 5.52072 -0.24519 0.03451 0.19282 2.71487 -2.69127 -0 -0 -1.85789 -0.47283 0 0 -1.13508 0 0 0.08259 0.02706 0 2.93628 -0.20929 0 -0.18838 -0.18972 0.24556 -0.66726
GLY_774 -3.77285 0.30427 4.75754 -5e-05 0 0 2.1316 -2.3269 -0 -0 -1.31894 -0.42053 0 0 0 0 0 -0.05796 0 0 0 0.36358 0 0.83697 0.33301 0.247 1.07673
LYS_775 -4.94162 0.20406 5.67858 -0.309 0.02982 0.13944 2.63315 -2.62038 -0.00173 -0.02852 -2.37215 0.03745 0 0 0 0 0 0.0025 0.04212 1.68946 0 -0.02138 0 -1.5107 0.30054 0.17224 -0.8761
SER_776 -4.38311 0.30224 5.56246 -0.02718 0 0.0631 2.7135 -2.60511 -0.00793 -0.17451 -2.46411 -0.6059 0 0 0 0 0 0.00564 0.00377 0.62772 0 0.34764 0.60048 -0.77834 -0.04378 0.18237 -0.68106
ASN_777 -5.27904 0.15182 6.40929 -0.17161 0.01489 0.25565 2.61411 -3.06493 -0.02003 -0.26302 -2.46766 -0.34006 0 0 0 0 0 -5e-05 0.00622 0 1.4593 0.34866 0 -0.93687 0.17562 0.24144 -0.86626
SER_778 -6.05258 0.73341 7.2404 -0.02238 0 0.02077 3.05133 -3.36469 -0 -0 -2.53064 -0.32123 0 0 0 -0.06394 0 0.04722 0.00742 0.47992 0 0.30802 0.63235 -0.77834 0.02662 0.33292 -0.25342
GLN_779 -4.71663 0.13723 5.46536 -0.77562 0.08451 0.79395 2.56833 -2.55747 -0 -0 -2.59315 -0.81772 0 0 0 0 0 0.04585 0.02888 0 2.84768 -0.19419 0 -0.18838 -0.15694 0.33331 0.30501
GLN_780 -6.77856 0.50396 8.03265 -0.26608 0.04903 0.1826 3.44336 -3.62038 -0.02645 -0.20266 -4.10006 -0.45335 0 0 0 -0.57092 0 0.04048 0.00539 0 2.66712 -0.10175 0 -0.18838 -0.29273 0.56317 -1.11359
ARG_781 -9.93179 1.01895 9.40076 -0.78229 0.13432 0.49549 3.20502 -4.35782 -0.01508 -0.15801 -2.83248 0.43074 0 0 -0.39798 -0.06394 0 -0.02555 0.08123 1.53038 0 -0.10834 0 -1.2888 -0.19379 0.81017 -3.04879
LEU_782 -7.91052 0.47923 5.48783 -0.67688 0.22959 0.23366 2.27515 -3.17003 -0.00037 -0.00369 -1.8543 0.13003 0 0 0 0 0 -0.01794 0.02697 0.80801 0 -0.21323 0 0.18072 -0.084 0.55507 -3.52471
LYS_783 -5.20944 0.33438 7.68601 -0.4245 0.06695 0.22154 3.5031 -3.31777 -0.00618 -0.04917 -5.4094 -0.06977 0 0 0 0 0 -0.01804 0.09385 1.89928 0 0.0545 0 -1.5107 -0.06076 0.28923 -1.92687
ARG_784 -6.06217 0.31367 7.41498 -0.75915 0.111 0.4794 2.92317 -3.34873 -0 -0 -3.34464 0.38494 0 0 0 -0.65924 0 -0.00915 0.05457 1.46036 0 -0.0519 0 -1.2888 -0.17421 0.36744 -2.18846
LEU_785 -9.00315 1.2394 3.95962 -0.49729 0.20912 0.11362 2.73725 -2.9552 -0.0301 -0.1768 -2.17189 0.2458 0 0 0 0 0 -0.0366 0.0014 0.45944 0 -0.25232 0 0.18072 -0.23181 0.73649 -5.47231
GLU_786 -4.68654 0.16445 5.5536 -0.20339 0.02022 0.27018 2.0297 -2.47747 -0.00042 -0.00938 -1.98429 -0.55649 0 0 0 0 0 -0.04615 0.01722 0 3.01007 -0.21098 0 -2.7348 -0.3614 0.66046 -1.54541
LYS_787 -4.80425 0.30752 6.43564 -0.72671 0.14645 0.54521 2.36753 -2.6859 -0.0157 -0.12653 -3.20515 -0.06079 0 0 0 0 0 -0.02926 0.00658 2.42773 0 -0.00645 0 -1.5107 -0.18903 0.27414 -0.84967
SER_788 -7.01986 0.77319 7.16533 -0.02663 0 0.02268 3.50327 -3.38494 -0.00538 -0.03902 -3.20801 -0.49071 0 0 -0.61806 0 0 0.03852 0.02483 0.5373 0 0.27881 1.74359 -0.77834 -0.01279 0.45982 -1.03637
LEU_789 -8.03776 0.77653 3.8018 -0.44967 0.12103 0.09904 2.42347 -2.75971 -0 -0 -1.83778 0.19829 0 0 0 0 0 0.14504 0.21899 0.3654 0 -0.26207 0 0.18072 -0.23669 0.59205 -4.66135
LYS_790 -5.17159 0.29007 6.01167 -0.30018 0.03274 0.1328 2.96685 -2.70518 -0.01708 -0.09644 -3.16717 0.00301 0 0 0 0 0 -0.03645 0.00333 1.82795 0 -0.04189 0 -1.5107 -0.26424 0.55137 -1.49114
GLU_791 -4.5306 0.52536 5.33097 -0.44138 0.04437 0.84804 1.87578 -2.20017 -0.01533 -0.12284 -1.56652 -0.52423 0 0 0 0 0 0.06461 0.0318 0 3.72349 -0.33735 0 -2.7348 -0.47524 0.61632 0.11229
LEU_792 -6.73393 0.64271 3.45737 -0.67282 0.25655 0.28773 1.68478 -2.1908 -0.03285 -0.10308 -1.61047 -0.07415 0 0 0 0 0 -0.13854 0.09905 1.76193 0 0.0089 0 0.18072 -0.38441 0.54788 -3.01343
GLY_793 -2.25563 0.51539 2.99006 -7e-05 0 0 1.2305 -1.40635 -0 -0 -0.6373 -0.32078 0 0 0 0 0 -0.08594 0 0 0 -1.54025 0 0.83697 0.69978 0.34663 0.37302
SER_794 -3.02264 0.44951 3.8666 -0.03195 0.04739 0.03135 2.00267 -1.72 -0.01709 -0.11159 -2.52105 -0.1026 0 0 0 -0.67434 0 -0.0549 0.18189 0.06033 0 0.12212 1.72018 -0.77834 0.83772 0.4827 0.76795
LYS_795 -4.02005 0.2924 4.6679 -0.34294 0.05139 0.20976 1.0089 -1.91462 -0.04158 -0.20792 -1.2165 -0.23804 0 0 -0.89758 0 0 0.07808 0.02383 1.4607 0 0.27571 0 -1.5107 0.54297 0.54525 -1.23305
ILE_796 -6.23286 1.09459 2.60409 -0.48763 0.35836 0.12422 1.32233 -1.94289 -0 -0 -1.15852 -0.27446 0 0 0 0 0 -0.0386 0.22994 0.25429 0 -0.51646 0 0.73287 0.37852 0.71193 -2.84029
LEU_797 -1.71276 0.09187 1.44958 -0.49592 0.22455 0.12509 0.35313 -0.65839 -0.00906 -0.12667 0.25067 0.23684 0 0 0 0 0 -0.06922 0.00319 0.27673 0 -0.28374 0 0.18072 -0.23648 0.63699 0.23712
LYS_798 -6.28439 0.73049 4.41916 -0.52726 0.21986 0.36232 1.35737 -1.95453 -0.00033 -0.00404 -0.57373 -0.18403 0 0 0 0 0 0.08622 0.01819 1.82617 0 0.21515 0 -1.5107 0.04206 0.45111 -1.31091
GLU_799 -4.77484 0.61596 4.50487 -0.35405 0.14662 0.41515 1.85809 -2.02735 -0.01709 -0.11159 -1.97525 -0.59213 0 0 0 -0.67434 0 -0.05443 0.11579 0 3.0582 -0.16721 0 -2.7348 0.15647 0.74352 -1.86842
ASN_800 -2.98598 0.48143 2.16561 -0.3802 0.1162 0.74888 0.33098 -1.19486 -0.00906 -0.12667 -0.26735 -1.8655 0 0 0 0 0 -0.06079 0.07522 0 2.54599 -0.63264 0 -0.93687 -0.42102 0.58362 -1.83301
ILE_801 -6.42163 0.84069 4.72469 -0.64631 0.62507 0.15354 2.55359 -2.47414 -0.005 -0.04145 -2.32474 -0.26566 0 0 0 0 0 0.16147 0.02188 1.14746 0 -0.17724 0 0.73287 -0.17297 1.07267 -0.4952
PRO_802 -3.3737 0.66979 3.06606 -0.06721 0 0.04252 1.89042 -1.47813 -0 -0 -2.1872 0.64226 0 0 0 0 0 -0.13319 0.01196 0.23955 0 -0.02704 0 -2.4119 0.14464 1.16123 -1.80993
ALA_803 -2.44917 0.39055 1.6983 -0.02413 6e-05 0 0.3785 -1.04179 -0 -0 0.10324 -0.39409 0 0 0 0 0 -0.11302 0 0 0 -0.38416 0 1.8394 -0.1142 0.42711 0.31659
LYS_804 -4.39584 0.37715 3.64948 -0.53184 0.21264 0.35803 1.35574 -1.59731 -0.0017 -0.02906 -0.50778 -0.04637 0 0 0 0 0 -0.02829 0.01184 1.71243 0 -0.23114 0 -1.5107 -0.07361 0.44291 -0.83342
LEU_805 -5.18228 0.6477 3.42487 -0.50346 0.23847 0.13691 1.84472 -2.09443 -0.00033 -0.00404 -0.52984 0.15356 0 0 0 0 0 0.01546 0.08304 0.20693 0 -0.21576 0 0.18072 -0.09874 0.68285 -1.01365
SER_806 -2.45626 0.19651 3.43126 -0.03847 0.00028 0.05233 1.67145 -1.58324 -0.005 -0.04145 -1.77909 -0.41068 0 0 0 0 0 0.10671 0.00145 0.16942 0 -0.35469 1.75857 -0.77834 -0.40695 0.70375 0.23757
LYS_807 -3.34779 0.68574 4.09383 -0.44359 0.10099 0.2865 1.3677 -1.82971 -0.01306 -0.04316 -3.26693 -0.28854 0 0 0 0 0 -0.02811 0.01288 2.50957 0 -0.07567 0 -1.5107 -0.59022 0.47694 -1.90331
ILE_808 -6.00713 0.54414 0.7146 -0.61276 0.44164 0.115 1.17887 -1.44269 -0 -0 -0.41295 0.27184 0 0 0 0 0 -0.03419 0.02935 0.93305 0 -0.75091 0 0.73287 -0.55569 0.47349 -4.38145
ASP_809 -5.72915 0.52883 6.2281 -0.25123 0.20593 0.95789 3.46771 -3.17389 -0.03907 -0.21277 -4.87294 -1.45751 0 0 -1.0385 0 0 -0.04333 0.00082 0 1.98697 -0.49624 0 -2.3716 0.00211 0.46868 -5.83919
ASN_810 -5.95768 0.31049 5.22192 -0.31401 0.088 0.5908 1.55127 -2.58356 -0.00176 -0.02871 -1.09084 -1.70537 0 0 -1.27078 0 0 0.06545 0.21252 0 2.90163 -0.16086 0 -0.93687 0.12563 0.4711 -2.51163
ASN_811 -4.51127 0.54361 5.91442 -0.17015 0.01679 0.24767 2.23231 -2.74676 -0.00688 -0.0283 -2.54313 -0.26266 0 0 -0.43526 0 0 0.08691 0.00225 0 1.85472 0.24656 0 -0.93687 0.22616 0.50982 0.23993
ALA_812 -4.66609 0.37528 3.31201 -0.02027 0 0 2.75818 -2.24075 -1e-05 -0.00014 -2.12396 -0.3543 0 0 -0.60324 0 0 -0.0676 0 0 0 -0.35739 0 1.8394 0.05313 0.56342 -1.53232
LEU_813 -9.17132 1.23432 3.13434 -0.52951 0.25528 0.15482 1.58863 -2.59594 -0.01918 -0.14151 -0.48145 0.17778 0 0 0 0 0 0.20189 0.04833 0.08525 0 -0.02171 0 0.18072 -0.26849 0.65876 -5.50897
GLN_814 -4.33441 0.68242 5.13686 -0.28323 0.05017 0.24566 1.78112 -2.32321 -0.00307 -0.01039 -1.66381 -0.61163 0 0 -0.8728 0 0 0.27044 0.03555 0 2.98797 -0.14975 0 -0.18838 -0.26396 0.61428 1.09982
ASN_815 -4.72973 0.52731 5.82756 -0.29157 0.06875 0.48635 3.64521 -2.69805 -0.00905 -0.1288 -3.16191 -0.7643 0 0 -0.69886 0 0 -0.08489 0.01574 0 1.9345 -0.4052 0 -0.93687 -0.38542 0.70459 -1.08463
ASP_816 -4.6853 0.72531 5.57261 -0.11396 0.00829 0.35153 2.63779 -2.60359 -6e-05 -0.00143 -4.78067 -0.53675 0 0 0 0 0 -0.10444 0.01463 0 1.7294 -0.00541 0 -2.3716 -0.09805 0.77967 -3.48203
ARG_817 -8.81527 1.09026 6.50776 -0.60981 0.0828 0.35199 3.28163 -3.37637 -0.00701 -0.10775 -3.35895 0.15826 0 0 -1.51043 0 0 -0.05701 0.32465 1.92649 0 -0.16293 0 -1.2888 -0.27974 0.93931 -4.91093
LEU_818 -7.46116 0.74888 3.82898 -0.48497 0.29388 0.1184 2.66409 -2.64489 -0 -0 -1.62485 0.16157 0 0 0 0 0 0.05555 0.07578 0.38794 0 -0.25518 0 0.18072 -0.3077 0.71981 -3.54313
TYR_819 -10.4502 1.40533 4.5607 -0.81816 0.03311 0.28035 3.24644 -3.1247 -0.01201 -0.14776 -2.44424 -0.30252 0 0 0 -0.65924 0 0.03158 0.07164 0 2.04587 -0.19264 0.09922 1.2797 -0.05262 0.53031 -4.61982
LEU_820 -10.4577 0.98618 5.10339 -0.44189 0.0892 0.09658 2.74646 -3.54987 -0.00205 -0.02105 -2.19698 0.21263 0 0 0 0 0 -0.01214 0.106 0.30082 0 -0.28424 0 0.18072 -0.18503 0.65386 -6.67513
TYR_821 -12.0787 1.66315 5.22324 -0.9358 0.118 0.3507 3.47335 -3.89353 -0.0061 -0.04564 -4.05937 -0.29754 0 0 -0.42066 0 0 -0.01461 0.13249 0 1.94448 -0.45118 0.12934 1.2797 -0.11714 0.83447 -7.17134
TYR_822 -9.39278 1.46675 3.11975 -0.69866 0.06751 0.35001 2.9039 -2.83474 -0.01006 -0.1526 -1.59979 -0.18571 0 0 0 0 0 0.15792 0.02623 0 2.21845 0.00282 0.22588 1.2797 0.00636 1.18138 -1.8677
LEU_823 -9.08552 1.7347 3.55313 -0.4976 0.17362 0.1188 2.70714 -2.8755 -0 -0 -1.16807 0.21301 0 0 0 0 0 -0.07512 0.01834 0.27721 0 -0.28263 0 0.18072 -0.24419 1.21395 -4.038
GLN_824 -10.8029 1.6508 8.66408 -0.37416 0.21898 0.37822 4.76661 -4.35509 -0.02525 -0.2598 -5.45951 -0.42735 0 0 -1.85377 0 0 -0.04679 0.19525 0 4.68477 -0.18541 0 -0.18838 -0.49924 1.03465 -2.88425
ASN_825 -5.2884 0.34816 4.16204 -0.43455 0.15316 0.90794 2.4098 -2.3649 -0.01709 -0.22838 -1.37296 -0.90204 0 0 -0.89758 0 0 -0.04991 0.00011 0 1.93945 -1.00548 0 -0.93687 -0.80385 0.66747 -3.71386
GLY_826 -3.99221 0.31147 3.64514 -5e-05 0 0 1.80248 -1.97953 -0.0061 -0.04564 -2.88464 -0.38758 0 0 0 0 0 -0.19063 0 0 0 -1.41907 0 0.83697 -1.03272 0.44726 -4.89485
LYS_827 -6.15417 0.65317 6.25306 -0.34528 0.05204 0.17322 3.37958 -2.83084 -0.0174 -0.13043 -4.36622 0.19025 0 0 -0.64014 -0.7275 0 0.0402 0.24423 2.3547 0 -0.00497 0 -1.5107 -0.60495 0.571 -3.42114
ASP_828 -7.48269 0.27301 9.88283 -0.17297 0.0047 0.52467 5.1087 -4.33113 -0.04643 -0.36181 -9.40432 -0.82631 0 0 -2.62554 0 0 -0.05598 0.14783 0 2.85564 -0.00306 0 -2.3716 -0.2843 0.58755 -8.58121
MET_829 -9.76908 1.75094 3.52394 -0.54501 0.15864 0.21839 1.80352 -2.22648 -0.00088 -0.00218 -1.09839 -0.20449 0 0 -0.79966 0 0 -0.04874 1.01041 0.9034 0 0.09593 0 0.60916 -0.45424 1.12118 -3.95363
TYR_830 -10.4009 1.18056 3.6422 -0.56993 0.26587 0.29515 2.54874 -2.72036 -0.01016 -0.08785 -3.10339 -0.17398 0 0 -0.61834 -0.73576 0 -0.00984 0.00939 0 3.47375 -0.27996 0.00884 1.2797 -0.06368 1.23483 -4.83513
THR_831 -4.70506 0.28503 4.99399 -0.19819 0.09955 0.07214 1.86543 -2.36406 -0.01195 -0.09612 -2.63079 -1.03774 0 0 -0.82476 0 0 0.13046 1e-05 1.10722 0 -0.77075 2.28901 -1.0874 0.09891 0.69269 -2.09238
GLY_832 -1.22091 0.07463 1.12397 -9e-05 0 0 0.18106 -0.57638 -0 -0 -0.55498 -0.39135 0 0 0 0 0 0.0018 0 0 0 0.27185 0 0.83697 0.71457 0.44296 0.9041
ASP_833 -3.13183 0.22037 4.60465 -0.10234 0.00457 0.30171 2.22244 -1.96506 -0.02005 -0.15755 -3.58787 -1.20184 0 0 -0.84235 0 0 0.04808 0.01449 0 2.24488 -0.12028 0 -2.3716 0.82947 0.44912 -2.561
ASP_834 -3.32145 0.2447 4.64152 -0.09839 0.00923 0.27789 2.58631 -1.97972 -0.00445 -0.01295 -5.41151 -0.09431 0 0 -0.84235 -0.7275 0 0.07735 0.01927 0 2.32756 0.47335 0 -2.3716 0.23626 0.51905 -3.45174
LEU_835 -9.30462 1.39458 2.30519 -0.49709 0.14561 0.11334 1.50895 -2.47225 -0 -0 -2.04282 0.10861 0 0 -0.42066 0 0 0.04544 0.06978 1.0563 0 -0.37546 0 0.18072 0.15987 0.57976 -7.44473
ASP_836 -5.64957 0.37432 7.40657 -0.22887 0.09101 0.73122 3.65294 -3.25188 -0.00443 -0.01289 -4.56723 -1.27792 0 0 -1.1318 -0.70313 0 -0.00774 0.00012 0 2.02151 -0.74909 0 -2.3716 -0.23227 0.49304 -5.4177
ILE_837 -6.36266 0.82282 2.53275 -0.61458 0.4277 0.19236 1.53371 -1.93377 -0 -0 0.0533 0.02034 0 0 0 0 0 -0.09708 0.03095 1.26723 0 0.27985 0 0.73287 -0.31972 0.43895 -0.99498
ASP_838 -2.97357 0.61542 4.59952 -0.11677 0.02516 0.36618 1.51902 -1.92384 -0 -0 -4.70641 -0.19863 0 0 -0.47774 0 0 -0.0647 0.03366 0 2.33125 -0.31782 0 -2.3716 -0.52293 0.44804 -3.73577
ARG_839 -4.87459 0.40886 6.21276 -0.60771 0.10513 0.41446 2.89471 -2.61833 -0.00067 -0.0023 -3.58811 -0.31184 0 0 0 -0.70313 0 0.16888 0.07975 1.89862 0 -0.20406 0 -1.2888 -0.1389 0.37977 -1.77549
LEU_840 -9.15603 1.6773 2.91921 -0.5288 0.39404 0.15093 2.16117 -2.59686 -0 -0 -0.87033 0.20507 0 0 0 0 0 -0.00879 0.07247 0.19399 0 -0.02083 0 0.18072 0.17471 0.62722 -4.4248
SER_841 -2.20234 0.24739 2.66221 -0.0294 0.00011 0.04864 0.81583 -1.31246 -0 -0 0.34923 -1.01496 0 0 0 0 0 -0.07404 0.00182 0.15382 0 -0.33766 0.6162 -0.77834 -0.37193 0.40287 -0.823
ASN_842 -2.77271 0.37995 2.90593 -0.19446 0.03156 0.30889 1.30213 -1.46471 -0.00067 -0.0023 -0.50542 -0.46071 0 0 0 0 0 -0.06962 0.00555 0 2.01807 -0.52239 0 -0.93687 -0.6907 0.10216 -0.56633
TYR_843 -9.20925 1.0241 4.50882 -0.5468 0.16967 0.25792 3.37318 -3.06509 -0 -0 -3.36145 -0.19443 0 0 -1.46563 0 0 0.08194 0.05995 0 2.34089 -0.38972 0.00324 1.2797 -0.54583 0.31999 -5.3588
ASP_844 -4.84005 0.245 5.5321 -0.10036 0.00288 0.27964 3.23578 -2.66891 -0.01041 -0.0759 -4.69003 -0.11709 0 0 -1.06105 0 0 0.51317 0.01126 0 2.12012 0.25282 0 -2.3716 -0.04484 0.5865 -3.20098
ILE_845 -5.52935 0.64413 1.26659 -0.46708 0.34917 0.10033 0.32991 -1.33551 -0.03178 -0.19052 0.09809 -0.0458 0 0 0 0 0 0.0524 0.00105 0.28838 0 -0.66036 0 0.73287 -0.06872 0.75439 -3.7118
ASP_846 -6.57378 0.43354 7.9799 -0.17173 0.0082 0.52517 4.47666 -3.65145 -0.00081 -0.01639 -5.28848 -0.80784 0 0 0 -1.17629 0 -0.00094 0.0907 0 3.6531 0.52696 0 -2.3716 -0.00628 0.61012 -1.76121
HIS_847 -6.45507 0.41867 6.14585 -0.40904 0.00187 0.49238 2.26377 -2.94795 -0.03178 -0.19052 -2.66747 -0.53184 0 0 -0.78086 -0.86914 0 0.10252 0.0311 0 3.59432 0.007 0 -0.45461 0.16575 0.34963 -1.76544
ILE_848 -9.2011 1.03022 3.76794 -0.50812 0.392 0.10039 2.35346 -2.75877 -0 -0 -1.3181 0.08191 0 0 0 0 0 1.05338 0.00857 0.51624 0 -0.3881 0 0.73287 0.07634 0.55624 -3.50463
ILE_849 -8.11862 1.21456 2.21985 -0.60698 0.50102 0.13022 1.87096 -2.10198 -0.01052 -0.07635 -0.92041 -0.1616 0 0 -1.94704 0 0 0.07254 0.18178 2.83787 0 -0.77234 0 0.73287 -0.09348 1.9397 -3.10795
PRO_850 -6.85411 0.95943 4.29072 -0.1913 0.00119 0.13375 1.98142 -1.98102 -0 -0 -2.35467 0.03062 0 0 0 0 0 -0.01407 0.00546 0.75823 0 -1.00621 0 -2.4119 -0.52303 1.92494 -5.25055
GLN_851 -4.51667 0.31733 3.98033 -0.72045 0.31045 1.07594 1.27303 -2.00712 -0.00018 -0.00568 -0.89556 -2.21265 0 0 -0.5919 0 0 -0.00167 0.00615 0 2.78207 0.01822 0 -0.18838 -0.22169 0.58294 -1.01549
ALA_852 -5.27057 0.7248 2.59434 -0.02194 0 0 1.84713 -2.06245 -0.01753 -0.10909 -1.21132 -0.38496 0 0 0 0 0 -0.03541 0 0 0 -0.25459 0 1.8394 -0.14088 0.27908 -2.22401
PHE_853 -11.0384 1.4033 4.05443 -0.57187 0.02149 0.2497 3.42372 -3.06208 -0 -0 -1.75555 0.07229 0 0 -0.8428 0 0 -0.02405 0.27122 0 2.55444 -0.03615 0 1.0402 0.09479 0.2364 -3.90889
LEU_854 -8.23518 0.99397 3.86967 -0.61018 0.14557 0.18777 1.75692 -2.56561 -0.01867 -0.10598 -1.18426 0.1513 0 0 0 0 0 -0.06663 0.04984 0.71882 0 -0.07618 0 0.18072 0.74133 0.41905 -3.64775
LYS_855 -5.48257 0.33423 5.5346 -0.4464 0.12678 0.32957 1.35467 -2.15991 -0.02223 -0.10998 -2.13888 -0.20518 0 0 -0.64009 0 0 0.03843 0.22821 2.11482 0 0.22589 0 -1.5107 0.68209 0.81406 -0.93259
ASP_856 -4.42353 0.39077 5.91029 -0.22399 0.0784 0.71766 3.07747 -2.49751 -0 -0 -4.00323 -1.3028 0 0 -1.64637 -0.74531 0 -0.06791 4e-05 0 2.01586 -0.58163 0 -2.3716 0.23278 0.6652 -4.7754
ASN_857 -2.98687 0.10691 3.69905 -0.19286 0.04779 0.31369 1.12927 -1.63632 -0.02229 -0.1114 -1.38762 -0.53282 0 0 0 -0.86914 0 -0.06653 0.00249 0 2.09794 -0.6017 0 -0.93687 -0.45684 0.25701 -2.14711
SER_858 -3.63034 0.17905 5.58083 -0.03778 0 0.06865 2.80282 -2.37625 -0.01267 -0.06612 -3.7005 -0.26584 0 0 -0.6634 -0.74531 0 0.03698 0.04923 0.16714 0 -0.46089 1.74225 -0.77834 -0.64384 0.37304 -2.38128
ILE_859 -5.04676 0.6338 2.56861 -0.6803 0.62448 0.16383 1.98143 -1.79472 -0 -0 -0.947 0.21265 0 0 0 0 0 -0.06794 0.02234 0.81258 0 -0.06771 0 0.73287 -0.344 0.57794 -0.61789
ASP_860 -4.41016 0.18526 5.53362 -0.11432 0.01867 0.35631 2.2684 -2.28973 -0.03539 -0.27431 -4.26418 -0.47746 0 0 0 -1.4289 0 -0.14809 0.06479 0 1.82976 0.01726 0 -2.3716 -0.0402 0.65208 -4.9282
ASN_861 -7.75756 0.98752 7.60751 -0.42286 0.1061 0.86922 4.4123 -3.64244 -0.06545 -0.52804 -4.88797 -0.41075 0 0 -2.93002 0 0 -0.05971 0.0457 0 2.7281 -0.58517 0 -0.93687 -0.18113 0.76479 -4.88671
LYS_862 -8.30537 0.86308 7.76279 -0.44384 0.11158 0.2218 2.99972 -3.58912 -0.02048 -0.19031 -6.06935 -0.16415 0 0 0 0 0 0.09467 0.17969 3.16495 0 -0.01637 0 -1.5107 -0.22519 0.85164 -4.28498
VAL_863 -8.12785 0.75486 2.25667 -0.31425 0.23179 0.06946 2.56947 -2.35677 -0.00055 -0.00145 -2.33762 -0.53268 0 0 0 0 0 -0.0164 0.01843 0.35071 0 -0.33896 0 1.9342 -0.22055 0.58484 -5.47666
LEU_864 -9.88428 1.12974 2.67893 -0.55465 0.13541 0.12976 2.63206 -2.6442 -0.0174 -0.13043 -2.89177 0.22587 0 0 -1.21363 0 0 -0.05129 0.01348 0.57437 0 -0.35445 0 0.18072 -0.20999 0.68795 -9.56381
VAL_865 -8.93027 0.88685 3.73731 -0.29848 0.18257 0.06172 2.52963 -3.16251 -0.00055 -0.00145 -2.83915 -0.65068 0 0 0 0 0 -0.0223 0.05331 0.28171 0 -0.21145 0 1.9342 -0.20766 0.76428 -5.89293
SER_866 -2.6674 0.16209 2.92854 -0.028 0 0.04532 1.23338 -1.36715 -0 -0 -1.4837 -1.04275 0 0 -0.60358 0 0 0.27903 0.00313 0.20443 0 -0.01871 0.60056 -0.77834 -0.54365 0.38781 -2.68895
SER_867 -4.71624 0.51597 5.27054 -0.03222 0.00137 0.05842 2.65217 -2.52957 -0.03974 -0.22169 -1.64184 -1.04848 0 0 -0.5152 -0.25692 0 0.10199 0.00789 0.13779 0 -0.30168 0.74118 -0.77834 -0.10047 0.41963 -2.27543
ALA_868 -4.28507 0.41082 4.06602 -0.02351 0 0 2.61173 -2.1455 -0.00051 -0.01031 -2.702 -0.40426 0 0 -1.06105 0 0 -0.05839 0 0 0 -0.27323 0 1.8394 -0.15143 0.44024 -1.74705
SER_869 -2.91347 0.48751 3.70631 -0.02981 0.00077 0.04993 1.88266 -1.738 -0 -0 -1.2002 -0.98977 0 0 -0.5152 -0.25692 0 -0.0871 0.007 0.14681 0 -0.38809 0.64475 -0.77834 -0.58918 0.28604 -2.27431
ASN_870 -4.92487 0.49297 4.57156 -0.18629 0.03065 0.29085 1.65386 -2.27044 -0.0299 -0.1656 -0.44458 -0.41242 0 0 0 0 0 0.06734 0.011 0 1.77585 -0.04614 0 -0.93687 -0.34936 0.23406 -0.63834
ARG_871 -9.64326 0.95227 10.5377 -0.86687 0.16036 0.6015 5.94189 -4.75127 -0.01124 -0.10239 -7.79186 0.61727 0 0 -1.25524 -0.44053 0 0.04804 0.2983 2.65497 0 -0.1256 0 -1.2888 -0.38456 0.62503 -4.22428
GLY_872 -2.15488 0.21631 2.5199 -0.00074 0 0 0.97187 -1.16635 -0.00051 -0.01031 -0.47223 -0.2632 0 0 0 0 0 -0.00817 0 0 0 -1.54046 0 0.83697 0.14461 0.59981 -0.32738
LYS_873 -1.20338 0.06147 1.48936 -0.32732 0.05334 0.18505 0.21321 -0.62999 -0 -0 0.47865 -0.20151 0 0 0 0 0 -0.05513 0.00748 1.81802 0 -0.16861 0 -1.5107 0.32599 0.42657 0.96252
SER_874 -2.05667 0.16718 2.53525 -0.0256 0 0.06025 0.8974 -1.19287 -0.01939 -0.14207 -0.84238 -0.47946 0 0 0 0 0 -0.00659 0.0036 0.2343 0 -0.36814 0.65223 -0.77834 -0.26101 0.50827 -1.11403
ASP_875 -4.81126 0.49522 4.33934 -0.13751 0.02466 0.42485 2.24442 -2.02589 -0.02149 -0.13002 -3.83236 -0.59547 0 0 -0.56105 -0.41839 0 0.15667 0.02405 0 3.88072 -0.63931 0 -2.3716 -0.27047 0.43624 -3.78864
ASP_876 -5.49443 0.54119 7.25793 -0.10273 0.00509 0.3045 3.92647 -3.10451 -0.02446 -0.21519 -6.59292 -1.23448 0 0 -2.37066 0 0 0.00546 5e-05 0 2.30367 -0.22808 0 -2.3716 -0.01687 0.67929 -6.73226
PHE_877 -8.47565 1.20249 3.20021 -0.57386 0.02061 0.28839 2.26765 -2.23524 -0 -0 -1.98887 0.23408 0 0 -0.86064 0 0 0.12485 0.09786 0 2.25938 0.3553 0 1.0402 0.10847 1.50339 -1.43138
PRO_878 -5.68442 0.5532 2.42539 -0.11641 0.00287 0.08494 1.2483 -1.20495 -0.02785 -0.16248 -0.27195 0.26578 0 0 0 0 0 -0.09531 0.05422 0.07537 0 -1.03265 0 -2.4119 -0.05728 1.29746 -5.05768
SER_879 -4.54131 0.52659 5.06458 -0.03015 0 0.05262 3.62477 -2.48215 -0 -0 -3.5125 -1.04426 0 0 -0.63717 0 0 -0.03973 0.06964 0.96153 0 -0.05526 0.60563 -0.77834 0.04299 0.37493 -1.79759
LEU_880 -6.10418 0.57716 3.47629 -0.71211 0.32926 0.30497 1.80877 -2.19476 -0 -0 -1.0396 0.02591 0 0 0 0 0 -0.06313 0.01205 1.02915 0 -0.17657 0 0.18072 0.11309 0.3409 -2.09208
GLU_881 -4.70945 0.35529 6.3443 -0.44264 0.05835 0.88057 2.70715 -2.65932 -0 -0 -3.51602 -0.4347 0 0 -0.63717 -0.66675 0 -0.01395 0.00988 0 3.27262 -0.35586 0 -2.7348 -0.35979 0.23387 -2.66843
VAL_882 -7.937 0.68478 4.59923 -0.31262 0.27655 0.07206 3.40196 -3.03811 -0 -0 -2.23855 -0.21289 0 0 0 0 0 -0.06055 0.00187 0.16959 0 -0.31209 0 1.9342 -0.37414 0.32298 -3.02271
VAL_883 -9.22375 1.08578 4.4894 -0.299 0.22487 0.06471 3.10281 -3.35 -0 -0 -2.2341 0.02744 0 0 0 0 0 -0.06674 0.0888 0.03007 0 -0.35109 0 1.9342 -0.04112 0.4966 -4.02113
LYS_884 -5.01361 0.21989 6.03095 -0.46924 0.16398 0.24646 2.20261 -2.47173 -0 -0 -3.39087 0.11701 0 0 0 -0.66675 0 -0.0261 0.01975 2.48003 0 -0.03356 0 -1.5107 -0.20563 0.43229 -1.87522
LYS_885 -3.46763 0.17253 3.96998 -0.30999 0.03348 0.1482 1.2659 -1.6982 -0 -0 -0.94249 -0.03064 0 0 0 0 0 0.02443 0.01416 1.94353 0 -0.13703 0 -1.5107 -0.31534 0.42924 -0.41058
ARG_886 -10.3355 0.61829 9.77939 -1.12075 0.33076 0.75176 4.05299 -4.51498 -0.00177 -0.01847 -5.11465 0.16438 0 0 -0.57885 0 0 -0.06046 0.72012 2.48243 0 -0.08383 0 -1.2888 -0.13534 1.01527 -3.33797
LYS_887 -6.62331 0.55007 6.87013 -0.57644 0.15378 0.26888 3.96655 -3.16906 -0 -0 -5.07579 0.19922 0 0 0 -0.8902 0 -0.04229 0.03129 3.20211 0 -0.06489 0 -1.5107 -0.28305 1.0432 -1.95049
THR_888 -3.70748 0.35458 4.07055 -0.20136 0.16144 0.07645 1.46012 -1.98392 -0 -0 -1.07611 -0.55016 0 0 0 0 0 -0.02124 2e-05 0.08906 0 0.00673 2.28802 -1.0874 -0.218 0.48823 0.14954
PHE_889 -9.77469 1.31139 5.17987 -0.79277 0.03267 0.22062 2.83379 -3.22993 -0.00763 -0.10904 -1.89531 -0.16814 0 0 0 0 0 -0.01334 0.32508 0 2.20332 -0.30874 0 1.0402 0.01999 0.55436 -2.57831
TRP_890 -15.0466 1.69394 5.2633 -0.73832 0.08854 0.39482 3.36932 -4.25031 -0 -0 -2.75187 -0.39274 0 0 -0.79966 0 0 -0.01298 0.28894 0 2.9408 -0.10087 0 1.6906 -0.10751 0.72537 -7.74524
TYR_891 -7.79775 0.66516 6.53866 -0.9759 0.06264 0.41342 3.41179 -3.26965 -0.00177 -0.01847 -3.44795 -0.26582 0 0 0 -0.44792 0 0.05176 0.05086 0 2.02848 -0.16134 0.00047 1.2797 -0.15939 0.65036 -1.39267
GLN_892 -6.1663 0.29287 6.35936 -0.26039 0.03705 0.20604 2.42223 -3.1304 -0.00763 -0.10904 -2.54628 -0.49165 0 0 0 0 0 0.05143 0.05462 0 2.84993 -0.11478 0 -0.18838 -0.18629 0.39617 -0.53144
LEU_893 -10.9067 1.30372 4.9321 -0.46218 0.10007 0.10159 3.51789 -3.55801 -0 -0 -3.15739 0.20007 0 0 0 0 0 0.30204 0.08807 0.2902 0 -0.31443 0 0.18072 -0.3228 0.69146 -7.01351
LEU_894 -8.37496 1.09838 5.72515 -0.67405 0.15476 0.22767 3.26154 -3.41053 -0 -0 -2.01874 0.14322 0 0 0 0 0 -0.01278 0.06936 0.78457 0 -0.19739 0 0.18072 -0.15406 0.80851 -2.38864
LYS_895 -4.72605 0.29619 4.62911 -0.45062 0.11004 0.21819 1.59646 -2.01282 -0 -0 -1.00459 0.1277 0 0 0 0 0 -0.03421 0.08783 2.4724 0 -0.05012 0 -1.5107 -0.20187 0.41369 -0.03939
SER_896 -5.79342 0.53394 5.77783 -0.03476 0.00172 0.06181 2.49854 -2.6019 -0 -0 -1.81292 -1.01516 0 0 -0.61806 0 0 -0.03415 0.07044 0.25751 0 -0.31701 0.66169 -0.77834 -0.56219 0.51231 -3.19211
LYS_897 -4.47017 0.33359 6.02598 -0.56278 0.20026 0.41619 1.89721 -2.54555 -0 -0 -2.90743 -0.12328 0 0 0 0 0 0.22248 0.01707 1.58253 0 0.03389 0 -1.5107 -0.16188 0.68357 -0.86903
LEU_898 -9.17142 1.33847 2.84098 -0.43404 0.12938 0.09563 2.17666 -2.53203 -0.00509 -0.017 -0.88674 0.11826 0 0 0 0 0 0.03509 0.22033 0.33384 0 -0.26991 0 0.18072 0.16568 0.71469 -4.96651
ILE_899 -8.20278 1.02105 3.18806 -0.59587 0.36827 0.10854 1.85501 -2.34397 -0 -0 -0.32864 0.20934 0 0 0 0 0 -0.05465 0.08825 0.94571 0 -0.77026 0 0.73287 -0.2675 0.8192 -3.22737
SER_900 -4.16526 0.18577 4.87162 -0.02959 0 0.06846 2.32886 -2.27372 -0.00541 -0.02201 -3.29973 -0.365 0 0 -0.64026 -0.38408 0 -0.01846 0.0001 0.22878 0 -0.34512 0.71327 -0.77834 -0.59602 0.65685 -3.86933
GLN_901 -4.83921 0.32952 5.3461 -0.43316 0.17189 0.30075 2.20397 -2.43711 -0.00223 -0.01559 -2.19782 -0.65173 0 0 0 -0.99693 0 -0.04531 0.00262 0 3.65502 -0.07492 0 -0.18838 -0.44258 0.54691 0.23179
ARG_902 -4.30053 0.19731 5.83941 -0.80598 0.115 0.5412 2.3939 -2.51665 -0 -2e-05 -3.0457 0.413 0 0 0 -1.04481 0 0.02773 0.1023 1.48239 0 -0.09111 0 -1.2888 -0.23693 0.61003 -1.60825
LYS_903 -10.0419 0.68974 9.19693 -0.42018 0.03853 0.20981 4.09365 -4.33119 -0.02366 -0.15797 -3.09122 -0.06501 0 0 -0.64026 0 0 0.01561 0.20881 2.08981 0 0.04786 0 -1.5107 -0.2443 0.5205 -3.41511
PHE_904 -9.55845 0.78699 4.85402 -0.91688 0.05503 0.32507 3.19048 -3.25928 -0 -0 -2.10398 0.01803 0 0 0 0 0 -0.01186 0.00894 0 1.78585 -0.43703 0 1.0402 -0.11249 0.33223 -4.00313
ASP_905 -5.18058 0.15185 7.0966 -0.10417 0.00487 0.3134 2.61041 -3.15758 -0 -0 -3.15279 -0.34723 0 0 0 -0.99693 0 0.09961 0.00135 0 1.69547 0.12008 0 -2.3716 -0.17331 0.30933 -3.08123
ASN_906 -6.22138 0.46111 5.26678 -0.16664 0.01692 0.24023 2.50318 -2.82756 -0.03798 -0.28822 -1.90778 -0.2908 0 0 0 0 0 -0.03696 0.00169 0 1.48917 0.49707 0 -0.93687 -0.01 0.45722 -1.79082
LEU_907 -9.51868 1.12086 2.43786 -0.4848 0.16254 0.11769 2.25162 -2.48565 -0 -0 -1.1209 0.24694 0 0 0 0 0 -0.06214 0.19892 0.29747 0 -0.27676 0 0.18072 -0.00585 0.5065 -6.43364
THR_908 -6.28845 0.61302 4.09921 -0.12828 0.05421 0.07956 2.55684 -2.589 -0.0179 -0.12794 -1.51259 -1.12704 0 0 0 0 0 0.17045 0.01096 0.01115 0 -0.20641 2.30883 -1.0874 -0.40315 0.54755 -3.03637
LYS_909 -7.048 0.63671 8.65852 -0.86653 0.40756 0.76248 4.42168 -3.6618 -0.00995 -0.05861 -6.11332 0.04064 0 0 0 -0.28277 0 -0.07841 0.04537 4.041 0 -0.03697 0 -1.5107 -0.4561 0.60989 -0.4993
ALA_910 -4.54832 0.55513 2.50969 -0.0231 0 0 1.53373 -2.01825 -0.03358 -0.21052 -0.71566 -0.385 0 0 0 0 0 -0.10576 0 0 0 -0.42232 0 1.8394 -0.46249 0.47266 -2.01437
GLU_911 -4.13794 0.49898 4.88264 -0.244 0.03684 0.35594 2.49053 -2.13093 -0 -0 -3.06692 -0.60661 0 0 0 -0.8902 0 -0.07263 0.05226 0 3.22147 -0.28937 0 -2.7348 -0.59339 0.33114 -2.89699
ARG_912 -3.22582 0.23781 4.3265 -0.65536 0.12477 0.46486 2.26441 -1.80941 -0.05265 -0.25101 -2.80855 -0.16604 0 0 0 -0.97013 0 -0.05288 0.16473 1.74397 0 -0.15623 0 -1.2888 -0.51311 0.52578 -2.09715
GLY_913 -2.02415 0.08297 2.05717 -7e-05 0 0 0.90706 -1.15751 -0.00507 -0.07313 -0.58154 -0.33174 0 0 0 0 0 -0.18149 0 0 0 -1.54003 0 0.83697 -0.0828 0.59168 -1.50168
GLY_914 -3.73673 0.1539 4.05508 -0.00031 0 0 1.69506 -1.99366 -0.04469 -0.18168 -1.50751 -0.24541 0 0 0 0 0 -0.08296 0 0 0 -1.48934 0 0.83697 0.19156 0.31141 -2.03831
LEU_915 -7.3323 1.0079 2.38038 -0.637 0.39024 0.18098 1.43915 -1.872 -0 -0 -1.80274 0.32183 0 0 -1.03564 0 0 -0.07045 0.02945 0.51337 0 -0.21255 0 0.18072 0.08332 0.23128 -6.20405
LEU_916 -6.02456 0.67416 6.08957 -0.45835 0.27599 0.08711 3.3451 -2.87327 -1e-05 -0.00014 -2.93432 0.18822 0 0 -0.89394 0 0 0.01443 0.00824 0.49026 0 -0.23414 0 0.18072 -0.09815 1.09399 -1.06906
PRO_917 -4.78541 0.57215 3.93438 -0.06672 0 0.04163 1.84219 -1.67515 -0 -0 -1.43986 0.60552 0 0 0 0 0 -0.10148 0.01688 0.16116 0 -0.65592 0 -2.4119 0.1767 1.12657 -2.65929
GLU_918 -3.56021 0.19078 4.30092 -0.45032 0.20828 1.41408 1.5006 -1.96723 -0.02445 -0.14879 -1.41893 -3.02213 0 0 0 0 0 -0.06202 0.00762 0 4.02352 -0.35956 0 -2.7348 -0.09357 0.32228 -1.87394
ASP_919 -6.39371 0.77101 8.12024 -0.10334 0.00014 0.30139 4.54695 -3.74319 -0.02445 -0.14879 -6.98228 -0.6223 0 0 -0.89394 -0.28277 0 -0.02487 0.01195 0 2.39236 -0.17649 0 -2.3716 -0.438 0.60586 -5.45583
LYS_920 -8.99033 0.43096 8.43833 -0.29463 0.03018 0.13402 3.69989 -3.68673 -0.00524 -0.04075 -4.50157 -0.00783 0 0 0 -0.30229 0 0.13006 0.13574 1.7443 0 0.02144 0 -1.5107 -0.29213 0.70168 -4.1656
ALA_921 -4.33304 0.21921 4.32433 -0.02114 0 0 2.30506 -2.41428 -1e-05 -0.00014 -2.01771 -0.35451 0 0 0 0 0 0.05094 0 0 0 -0.16973 0 1.8394 -0.33834 0.33056 -0.5794
GLY_922 -4.03186 0.3082 4.8313 -5e-05 0 0 2.50863 -2.39537 -0.00817 -0.11276 -2.2516 -0.41323 0 0 0 0 0 -0.02992 0 0 0 0.54886 0 0.83697 0.10408 0.25957 0.15465
PHE_923 -11.852 1.40253 5.02087 -0.56748 0.22769 0.25654 2.78097 -3.45262 -0 -0 -2.21243 -0.22148 0 0 -0.5455 0 0 0.10165 0.09783 0 3.04855 0.00512 0 1.0402 0.14795 0.54421 -4.17742
ILE_924 -8.23243 0.71591 5.20063 -0.49073 0.34701 0.09443 3.52817 -3.13137 -0.02343 -0.14429 -2.54596 0.14642 0 0 0 0 0 -0.05402 0.02739 0.49646 0 -0.44401 0 0.73287 -0.07371 0.6422 -3.20849
GLN_925 -6.45186 0.52314 6.65625 -0.28643 0.0571 0.22205 3.16124 -3.16747 -0.00817 -0.11276 -3.40032 -0.46718 0 0 0 -0.53305 0 0.02876 0.00974 0 2.76369 -0.22862 0 -0.18838 -0.1496 0.49137 -1.08051
ARG_926 -5.63184 0.36001 5.19022 -0.4493 0.03959 0.23785 2.43594 -2.45966 -0 -0 -2.82834 0.31307 0 0 -0.46121 0 0 -0.09749 0.10999 2.1395 0 -0.08827 0 -1.2888 -0.39537 0.47047 -2.40366
GLN_927 -8.75935 0.9639 7.5765 -0.28366 0.09894 0.28899 4.04274 -3.84712 -0.01223 -0.11709 -3.11847 -0.63574 0 0 -2.02838 0 0 0.04679 0.103 0 3.76038 -0.17126 0 -0.18838 -0.08071 1.05577 -1.30539
LEU_928 -8.58612 1.36797 2.04032 -0.74829 0.43071 0.28892 1.86417 -2.21893 -0.00395 -0.0179 -1.01473 0.12075 0 0 0 0 0 -0.01563 1.15129 1.68887 0 0.0144 0 0.18072 0.18379 1.55222 -1.72143
VAL_929 -5.52898 0.6109 3.09764 -0.29034 0.22535 0.06873 1.16908 -1.99033 -0.03945 -0.19314 -1.55978 -0.10622 0 0 0 0 0 0.13458 0.04822 0.07869 0 -0.41039 0 1.9342 -0.1618 1.03818 -1.87487
GLU_930 -6.54842 0.4301 7.78702 -0.46522 0.06836 0.58266 2.97183 -3.05133 -0.01737 -0.11251 -4.89563 -1.02241 0 0 -0.99481 -1.9131 0 -0.02017 0.3995 0 5.05593 0.00546 0 -2.7348 -0.33563 0.70356 -4.10699
THR_931 -2.64534 0.12269 2.71439 -0.1159 0.07232 0.06353 0.72698 -1.33905 -0.00239 -0.05224 3e-05 -1.18224 0 0 0 0 0 -0.06271 0.00047 0.12727 0 -0.67198 2.26735 -1.0874 -0.26084 0.56133 -0.76371
ARG_932 -6.49839 0.18415 8.86226 -0.6851 0.10031 0.47458 4.1252 -3.58595 -0 -0 -4.74362 0.62855 0 0 -2.09733 -1.53466 0 -0.03249 0.00574 2.00505 0 -0.13009 0 -1.2888 -0.32384 0.44187 -4.09255
GLN_933 -4.97082 0.35597 4.53225 -0.26514 0.03574 0.19504 1.98628 -2.1705 -0 -0 -1.15109 -0.41406 0 0 0 0 0 -0.01702 0.00974 0 2.76615 -0.24434 0 -0.18838 -0.37527 0.38997 0.47451
ILE_934 -7.48609 0.56962 2.53987 -0.6758 0.40036 0.23397 1.38851 -2.08412 -0 -0 -0.83963 0.31366 0 0 0 0 0 -0.06133 0.1688 0.96285 0 0.02207 0 0.73287 -0.32373 0.42396 -3.71418
THR_935 -7.684 1.10614 6.13157 -0.20007 0.18057 0.07653 2.52826 -3.04222 -0 -0 -2.11979 -0.45443 0 0 0 -0.37844 0 0.01457 0.05476 0.21743 0 0.02287 2.2687 -1.0874 -0.04244 0.57772 -1.82966
LYS_936 -6.3859 0.19211 6.61177 -0.32269 0.04545 0.15809 2.86992 -3.16394 -0.01092 -0.02917 -2.5094 0.01299 0 0 0 0 0 0.04892 0.08744 1.69907 0 -0.04489 0 -1.5107 -0.17553 0.46413 -1.96325
HIS_937 -8.91421 1.08477 7.573 -0.38402 0.01442 0.43707 3.99517 -3.864 -0 -0 -3.66614 -0.32239 0 0 0 -1.45429 0 0.13477 0.0921 0 2.41171 0.02203 0 -0.45461 -0.34791 0.54564 -3.09688
VAL_938 -7.83244 0.83237 3.21425 -0.32242 0.32057 0.07474 2.56221 -2.62153 -0 -0 -1.8927 -0.25452 0 0 0 0 0 -0.04472 0.00085 0.07951 0 -0.24498 0 1.9342 -0.1539 0.71009 -3.63844
ALA_939 -6.6153 0.73872 3.80035 -0.02183 0 0 2.79812 -2.80983 -0 -0 -2.47369 -0.37362 0 0 0 0 0 0.1411 0 0 0 -0.2993 0 1.8394 -0.32488 0.52595 -3.0748
ARG_940 -9.94041 0.76117 10.0392 -1.03591 0.19637 0.68434 5.09641 -4.64472 -0.00487 -0.04453 -4.82181 0.02956 0 0 0 -2.13208 0 -0.02746 0.15293 2.4362 0 -0.07233 0 -1.2888 -0.38947 0.67615 -4.33006
LEU_941 -8.58689 1.0324 4.35515 -0.51053 0.29484 0.1155 2.56653 -3.02888 -0.01859 -0.16096 -2.39322 0.27515 0 0 0 0 0 0.08773 0.14228 0.38908 0 -0.2686 0 0.18072 -0.26829 0.76084 -5.03573
LEU_942 -8.86529 0.63836 2.88322 -0.48031 0.18825 0.10961 2.59353 -2.63326 -0.00402 -0.02364 -2.11557 0.20988 0 0 0 0 0 0.03328 0.05546 0.336 0 -0.28939 0 0.18072 -0.28934 0.47027 -7.00224
ASP_943 -6.6753 0.42225 8.07374 -0.20224 3e-05 0.66059 3.39982 -3.58291 -0.02193 -0.19014 -3.88806 -0.29632 0 0 0 -0.40738 0 -0.0117 0.00176 0 3.24679 0.32495 0 -2.3716 -0.08357 0.31038 -1.29084
GLU_944 -4.70034 0.21799 7.08964 -0.21682 0.03614 0.32137 2.04222 -2.92467 -0.01859 -0.16096 -2.0754 -0.61618 0 0 0 -0.67778 0 0.00189 0.08624 0 3.03873 -0.26272 0 -2.7348 -0.235 0.22357 -1.56548
LYS_945 -4.9596 0.18122 5.39203 -0.48095 0.08291 0.35716 2.56863 -2.3546 -0 -0 -2.54684 0.15515 0 0 0 -0.83959 0 -0.00444 0.21965 2.35237 0 0.06224 0 -1.5107 -0.34261 0.25193 -1.41602
PHE_946 -8.75158 0.99227 2.83524 -0.68228 0.04794 0.32285 2.23855 -2.13535 -0 -0 -2.0172 0.16515 0 0 0 0 0 0.10771 0.05306 0 2.49174 -0.08835 0 1.0402 0.18841 0.67761 -2.514
ASN_947 -6.65127 0.34082 7.14165 -0.20387 0.04686 0.31975 4.08849 -3.35496 -0.00402 -0.02364 -3.95495 -0.54609 0 0 -2.53364 -0.40738 0 0.02181 0.02117 0 2.46447 -0.5538 0 -0.93687 0.22889 0.8493 -3.64729
ASN_948 -1.84611 0.11815 2.70864 -0.34476 0.06357 0.65977 0.71381 -1.22081 -0 -0 -0.58464 -1.2255 0 0 0 0 0 -0.03495 0.00783 0 2.4709 -0.54622 0 -0.93687 -0.38376 0.43581 0.05486
LYS_949 -4.60797 0.33496 3.60586 -0.33082 0.03644 0.12659 1.65811 -1.74565 -0 -0 -1.30159 0.20307 0 0 0 0 0 -0.02498 0.02916 2.11777 0 -0.00063 0 -1.5107 -0.51357 0.17948 -1.74446
LYS_950 -4.42415 0.38626 3.04251 -0.29307 0.03595 0.14208 0.4741 -1.4997 -0.01101 -0.08253 -0.51027 -0.23873 0 0 0 0 0 0.0262 0.009 2.14974 0 0.01952 0 -1.5107 -0.19078 0.12356 -2.35201
ASP_951 -5.29327 0.37239 7.08574 -0.08808 0.00884 0.24907 3.04925 -3.08042 -0.01108 -0.13332 -4.31621 -0.15804 0 0 0 -0.94508 0 -0.01496 0.03711 0 2.20567 -0.35494 0 -2.3716 -0.21301 0.17299 -3.79894
GLU_952 -1.79665 0.15963 2.27102 -0.54177 0.21388 1.4935 0.48083 -0.97152 -0 -0 -0.18355 -3.04528 0 0 0 0 0 -0.07949 0.00332 0 3.38478 -0.24785 0 -2.7348 -0.46697 0.26319 -1.79772
ASN_953 -3.74347 0.55806 4.05114 -0.37725 0.12239 0.71919 1.55995 -1.87436 -0.01108 -0.13332 -0.45048 -1.21725 0 0 -0.61404 0 0 -0.06489 0.00589 0 2.50825 -0.6022 0 -0.93687 -0.66714 0.28657 -0.88091
ASN_954 -3.01231 0.18769 3.25583 -0.19147 0.02917 0.32049 1.01196 -1.58742 -0.01101 -0.08253 -1.28456 -0.92275 0 0 0 0 0 0.0652 0.03993 0 1.69187 -0.62371 0 -0.93687 -0.49858 0.38038 -2.1687
ARG_955 -5.10539 0.41461 6.67851 -0.71401 0.09702 0.49464 3.64346 -2.83318 -0 -0 -4.14239 0.59283 0 0 -0.61404 -0.94508 0 -0.02829 0.25422 2.51109 0 -0.09284 0 -1.2888 -0.33054 0.48422 -0.92397
ALA_956 -2.32873 0.1637 1.68779 -0.02488 6e-05 0 0.53625 -0.98458 -0.01123 -0.03733 -0.59306 -0.23552 0 0 0 0 0 -0.0506 0 0 0 -0.07006 0 1.8394 -0.63707 0.32026 -0.42561
VAL_957 -6.14392 0.47104 3.66453 -0.28828 0.2375 0.06658 1.64257 -2.35274 -0.01469 -0.16353 -1.32865 -0.34681 0 0 0 0 0 0.00648 0.00102 0.18763 0 -0.70779 0 1.9342 -0.64309 0.19874 -3.5792
ARG_958 -6.56557 0.35146 5.78946 -0.79393 0.09465 0.58858 1.5973 -2.64319 -0.01123 -0.03733 -2.40545 0.30103 0 0 -0.99185 0 0 -0.08356 0.40093 2.29655 0 0.12707 0 -1.2888 -0.07327 0.4397 -2.90745
THR_959 -3.81237 0.20588 2.77198 -0.11587 0.08207 0.06006 1.45082 -1.57208 -0.02817 -0.25365 0.36224 -1.45339 0 0 -0.43958 0 0 0.20477 0.01989 0.26622 0 -0.45817 2.27013 -1.0874 0.04149 0.46586 -1.01928
VAL_960 -8.16549 0.75867 2.50185 -0.28138 0.17413 0.06231 1.90372 -2.30483 -0.01706 -0.14561 -1.12748 -0.35822 0 0 -2.09406 0 0 -0.06006 0.02791 0.18983 0 -0.68512 0 1.9342 -0.21892 0.38884 -7.51678
LYS_961 -6.11713 0.61103 5.02386 -0.31457 0.04174 0.1634 2.8234 -2.37059 -0.00031 -0.0008 -4.08548 -0.102 0 0 0 -0.37663 0 -0.06257 0.19805 2.38011 0 0.1051 0 -1.5107 -0.17553 0.53777 -3.23184
ILE_962 -9.00619 1.08738 2.74213 -0.63013 0.46748 0.12338 2.37813 -2.51769 -0.0116 -0.05608 -1.86162 0.37898 0 0 0 0 0 0.00975 0.24917 0.95697 0 -0.71482 0 0.73287 -0.30135 0.68563 -5.28759
ILE_963 -8.81613 1.02403 2.22671 -0.48201 0.47055 0.10206 2.4243 -2.43904 -0.00741 -0.02288 -3.13105 0.10725 0 0 0 0 0 0.02732 0.05936 0.51776 0 -0.75363 0 0.73287 -0.50755 0.72501 -7.74248
THR_964 -4.86606 0.47887 2.38369 -0.15798 0.05863 0.12185 1.34027 -1.64047 -0.03061 -0.24004 -1.29052 -1.51064 0 0 0 0 0 -0.0411 0.00056 2.05729 0 -0.09961 2.42323 -1.0874 -0.19449 0.5122 -1.78235
LEU_965 -6.68731 0.85218 1.70049 -0.49781 0.2064 0.09754 1.03441 -1.78469 -0.01574 -0.06909 -1.42297 0.15354 0 0 0 0 0 0.55145 0.10978 0.62865 0 -0.14725 0 0.18072 -0.03711 0.82537 -4.32144
LYS_966 -6.88941 0.64673 7.36276 -0.42532 0.10189 0.15398 2.58776 -3.0946 -0.07416 -0.36737 -2.95752 0.07055 0 0 -0.46121 0 0 -0.00975 0.36117 3.10891 0 -0.03107 0 -1.5107 -0.23964 1.21472 -0.45229
SER_967 -3.30847 0.36324 3.99431 -0.02942 0.00048 0.04758 1.36063 -1.82363 -0 -0 -2.08218 -0.97275 0 0 0 0 0 -0.09493 0.00331 0.15397 0 -0.31619 0.60984 -0.77834 -0.44684 0.64746 -2.67192
THR_968 -5.53264 0.7653 4.28153 -0.19015 0.11187 0.10251 2.2775 -2.38777 -0 -0 -1.17442 -0.05084 0 0 0 0 0 -0.03065 0.12421 1.55911 0 0.1589 2.30208 -1.0874 -0.34478 0.43947 1.32385
LEU_969 -8.91763 0.91634 3.02411 -0.47806 0.15378 0.10606 2.5843 -2.55089 -0.00865 -0.12818 -1.35103 0.21688 0 0 0 0 0 -0.03648 0.0356 0.45069 0 -0.25267 0 0.18072 -0.1557 0.57171 -5.6391
VAL_970 -7.76183 0.75768 4.7304 -0.35626 0.18319 0.08652 2.74579 -3.08779 -0.02981 -0.14205 -1.89351 -0.03557 0 0 0 0 0 0.01985 0.00383 0.93739 0 -0.14465 0 1.9342 -0.12221 0.47749 -1.69735
SER_971 -5.21797 0.31035 5.97507 -0.02704 0 0.06266 2.29799 -2.80107 -0.01567 -0.10715 -1.80814 -0.59865 0 0 0 0 0 0.01722 0.0009 0.71405 0 0.3346 0.6052 -0.77834 0.06788 0.3387 -0.62942
GLN_972 -7.95879 0.5427 8.24576 -0.25549 0.03028 0.19782 3.27705 -3.62197 -0.01173 -0.16555 -2.58541 -0.45811 0 0 0 0 0 0.04879 0.04811 0 2.82589 -0.03649 0 -0.18838 0.00097 0.27711 0.21258
PHE_973 -11.0923 1.90054 2.36956 -0.78028 0.03414 0.25015 2.7421 -2.79751 -0.00256 -0.03189 -2.02693 -0.05837 0 0 0 0 0 0.00324 0.24063 0 1.79735 -0.47083 0 1.0402 -0.05319 0.46047 -6.47544
ARG_974 -10.3104 0.60581 10.4244 -0.75606 0.11973 0.48074 3.56238 -4.80389 -0.01567 -0.10715 -3.66545 0.40505 0 0 0 0 0 -0.01795 0.07638 1.46355 0 -0.10666 0 -1.2888 -0.12497 0.47684 -3.58206
LYS_975 -4.82244 0.2549 5.35425 -0.30649 0.03686 0.14064 2.05827 -2.45251 -0 -0 -1.39894 -0.01632 0 0 0 0 0 -0.03005 0.01729 1.84462 0 -0.01673 0 -1.5107 -0.22604 0.37158 -0.7018
ASP_976 -5.00916 0.23034 7.0743 -0.10349 0.0063 0.31343 2.6895 -2.95284 -0 -0 -5.59839 -0.35389 0 0 0 -0.23561 0 -0.07048 0.06691 0 1.71824 0.08864 0 -2.3716 -0.26277 0.41171 -4.35888
PHE_977 -8.69674 1.1715 2.40265 -0.79821 0.14986 0.49738 1.42886 -2.1942 -0 -0 -1.54177 0.1957 0 0 0 0 0 -0.0502 0.1361 0 1.99473 -0.22889 0 1.0402 -0.4408 0.78852 -4.14531
GLU_978 -5.74642 0.62488 6.3593 -0.22933 0.05715 0.38366 2.65683 -2.8616 -0.0047 -0.05744 -4.85893 -0.47693 0 0 0 -0.73022 0 -0.07531 0.01672 0 2.71212 0.08228 0 -2.7348 -0.24588 0.96656 -4.16205
LEU_979 -7.36198 0.88994 2.11498 -0.55406 0.23473 0.16892 1.39213 -1.96957 -0.00256 -0.03189 -1.12002 -0.01733 0 0 0 0 0 0.53111 0.2413 0.53263 0 -0.07851 0 0.18072 0.24565 1.01962 -3.58419
TYR_980 -9.45708 1.31598 3.21846 -0.71705 0.2595 0.35769 1.56302 -2.51491 -0.00676 -0.09445 -1.13321 -0.01846 0 0 -1.09751 0 0 -0.03912 0.07147 0 2.77842 0.09167 0.00946 1.2797 -0.04183 1.24521 -2.92978
LYS_981 -5.01737 0.44963 4.67604 -0.41763 0.07409 0.22797 1.36794 -1.87745 -0 -0 -2.63802 0.06219 0 0 0 -0.66965 0 0.2545 0.1818 1.93984 0 0.2804 0 -1.5107 -0.27015 0.87608 -2.01049
VAL_982 -7.03302 1.08374 3.15652 -0.28401 0.16112 0.07328 2.58617 -2.40419 -0.03577 -0.21847 -1.41286 -0.77323 0 0 -0.76717 0 0 0.07577 0.00844 0.2004 0 -0.15357 0 1.9342 0.34116 0.71763 -2.74383
ARG_983 -4.67368 0.44466 5.86648 -0.56064 0.1249 0.32111 0.97974 -2.34613 -0.01974 -0.14726 -1.41279 0.52233 0 0 -0.27897 -0.43842 0 -0.05285 0.21333 2.25204 0 -0.13683 0 -1.2888 0.05878 1.08455 0.51184
GLU_984 -7.07497 1.21299 7.24885 -0.46245 0.17711 1.42328 1.75336 -2.98889 -0.00864 -0.035 -2.16762 -2.84453 0 0 0 -0.43842 0 0.108 0.07766 0 3.83832 -0.14592 0 -2.7348 -0.51317 0.96783 -2.60701
ILE_985 -7.74347 1.15485 1.08097 -0.52807 0.58857 0.1028 1.48025 -1.75036 -0.01844 -0.13325 -0.56344 -0.05772 0 0 0 0 0 -0.00514 0.1401 0.58943 0 -0.52931 0 0.73287 -0.1966 0.68706 -4.9689
ASN_986 -6.69905 0.66894 5.77651 -0.35989 0.10603 0.70874 2.94917 -2.95711 -0.04541 -0.27188 -1.61923 -0.61909 0 0 -1.30317 0 0 0.0362 0.00889 0 1.50988 -0.15991 0 -0.93687 0.0661 0.53236 -2.60881
ASP_987 -4.93069 0.46763 4.39157 -0.12266 0.0216 0.37926 2.42258 -2.25232 -0.02714 -0.11943 -2.99516 -0.44609 0 0 -0.93188 -0.92183 0 -0.02974 0.00718 0 2.79162 -0.41498 0 -2.3716 -0.37893 0.53269 -4.9283
PHE_988 -10.1654 2.21169 3.55932 -0.59186 0.1202 0.29799 2.5589 -2.95043 -0 -0 -2.07431 -0.09702 0 0 -0.7756 0 0 -0.05066 0.17297 0 2.80064 0.08702 0 1.0402 -0.48919 0.63759 -3.70796
HIS_D_989 -8.38422 1.07908 8.32817 -0.43144 0.00671 0.46182 3.39767 -4.04686 -0.01371 -0.12362 -2.18106 -0.35472 0 0 -1.29474 0 0 0.02197 0.0028 0 3.16284 -0.00317 0 -0.45461 -0.27869 0.66507 -0.44071
HIS_D_990 -6.86675 0.69426 6.31309 -0.38045 0.02141 0.43983 2.93765 -3.18869 -0 -0 -3.71743 -0.39035 0 0 0 -0.7836 0 0.05467 0.28459 0 2.27274 -0.01069 0 -0.45461 -0.24192 0.56504 -2.45122
ALA_991 -6.72163 0.61178 3.55004 -0.02225 0 0 2.32876 -2.99071 -0.0275 -0.12338 -1.45024 -0.38076 0 0 0 0 0 -0.05016 0 0 0 -0.30784 0 1.8394 -0.34019 0.44019 -3.6445
HIS_992 -9.4687 0.88574 7.28166 -0.46715 0.14675 0.45956 3.29277 -4.10286 -0.02001 -0.18029 -2.05203 -0.55314 0 0 0 0 0 0.05899 0.02161 0 2.91906 -0.04574 0 -0.45461 -0.31715 0.52834 -2.06719
ASP_993 -6.68445 0.32062 9.92642 -0.10914 0.00859 0.33381 4.51278 -4.26545 -0.00029 -0.00123 -6.23011 -0.29864 0 0 0 -0.66965 0 -0.02023 0.00882 0 1.77086 0.21022 0 -2.3716 -0.14455 0.54619 -3.15702
ALA_994 -7.16753 0.47924 4.44348 -0.02055 0 0 2.01491 -3.44429 -0 -0 -2.0124 -0.35483 0 0 0 0 0 0.19266 0 0 0 -0.20374 0 1.8394 -0.26625 0.34499 -4.15492
TYR_995 -12.282 1.45255 3.70987 -0.98993 0.06109 0.31979 3.87374 -3.62818 -0 -0 -3.27713 -0.33056 0 0 -0.51296 0 0 -0.00077 0.51295 0 1.91827 -0.44133 0.01784 1.2797 -0.06139 0.34044 -8.03805
LEU_996 -9.96538 1.36333 3.47721 -0.51203 0.31323 0.12411 3.11379 -3.16014 -0.02227 -0.12749 -2.54275 0.25505 0 0 0 0 0 -0.04479 0.00071 0.30125 0 -0.29684 0 0.18072 -0.07409 0.58453 -7.03185
ASN_997 -8.26311 0.67411 7.51388 -0.18752 0.04591 0.27438 3.30387 -4.00222 -0 -0 -3.01971 -0.34499 0 0 0 0 0 0.05338 0.04284 0 1.58603 0.56433 0 -0.93687 0.10154 0.49459 -2.09957
ALA_998 -5.90652 0.98269 3.65783 -0.02274 0 0 2.4874 -2.76243 -0 -0 -2.64653 -0.35305 0 0 0 0 0 -0.01442 0 0 0 -0.19957 0 1.8394 0.07929 0.36889 -2.48976
VAL_999 -8.42564 0.79703 2.40494 -0.31052 0.2059 0.07042 2.80421 -2.70968 -0 -0 -1.99839 -0.04308 0 0 0 0 0 -0.00242 0.0424 0.04536 0 -0.30037 0 1.9342 -0.23017 0.39046 -5.32536
ILE_1000 -9.98359 1.47755 2.75883 -0.63117 0.61429 0.14244 2.84509 -2.84436 -0 -0 -2.6408 0.0394 0 0 0 0 0 -0.05675 0.38335 3.26501 0 -0.50145 0 0.73287 0.01553 0.48776 -3.89601
ALA_1001 -5.83055 0.567 2.68531 -0.02354 0 0 2.21789 -2.43716 -0.02227 -0.12749 -2.24134 -0.35549 0 0 0 0 0 -0.05443 0 0 0 -0.29797 0 1.8394 -0.19283 0.53886 -3.73463
SER_1002 -4.65966 0.28963 5.57678 -0.03066 4e-05 0.02128 2.69996 -2.64006 -0.01068 -0.165 -3.37998 -0.01233 0 0 0 0 0 -0.00439 0.00164 0.53915 0 0.33154 1.76659 -0.77834 -0.07929 0.3423 -0.19146
ALA_1003 -6.33923 0.55175 3.12899 -0.02235 0 0 2.63865 -2.66718 -0 -0 -2.04983 -0.36024 0 0 0 0 0 -0.04738 0 0 0 -0.14749 0 1.8394 0.00086 0.287 -3.18707
LEU_1004 -10.3349 1.30408 3.23048 -0.48797 0.20022 0.11188 2.34797 -2.93896 -0 -0 -1.6266 0.23453 0 0 0 0 0 0.01055 0.02682 0.4401 0 -0.256 0 0.18072 -0.26303 0.36151 -7.45863
LEU_1005 -7.71831 0.47401 3.99454 -0.68414 0.22427 0.27739 2.02773 -2.80968 -0 -0 -1.21646 0.06797 0 0 0 0 0 0.07284 0.01965 0.93686 0 -0.25034 0 0.18072 -0.18672 0.53446 -4.0552
LYS_1006 -5.99345 0.29504 6.84206 -0.29469 0.02468 0.12706 2.56957 -2.99533 -0.05466 -0.27484 -3.73099 -0.06639 0 0 -0.55197 0 0 0.01467 0.0537 1.72368 0 -0.04061 0 -1.5107 -0.34942 0.62939 -3.58319
LYS_1007 -8.16859 0.83446 7.53662 -0.77137 0.21202 0.73304 2.99274 -3.28678 -0.09761 -0.43074 -3.58458 0.05319 0 0 0 -0.64189 0 -0.01275 0.25491 2.95829 0 0.04777 0 -1.5107 -0.39165 0.67102 -2.6026
TYR_1008 -9.43965 1.86675 5.00971 -0.66326 0.06952 0.23175 2.85187 -2.99866 -0.0071 -0.05565 -1.36313 -0.39742 0 0 0 0 0 -0.03552 0.14504 0 2.87324 -0.18159 0.00268 1.2797 0.13919 1.53409 0.86155
PRO_1009 -4.53154 0.68403 3.3218 -0.08835 3e-05 0.05541 1.7626 -1.41931 -0 -0 -0.70392 0.70539 0 0 0 0 0 -0.13311 0.02385 0.5442 0 -0.37862 0 -2.4119 0.01896 1.3553 -1.19517
LYS_1010 -5.27069 0.97796 4.34614 -0.36164 0.04977 0.23953 1.23826 -1.86838 -0 -0 -1.8963 0.13478 0 0 0 0 0 0.46655 0.05152 2.13052 0 0.158 0 -1.5107 -0.05081 0.53333 -0.63215
LEU_1011 -9.10007 1.15298 2.76536 -0.49338 0.17355 0.13754 2.86664 -2.46787 -0.01962 -0.1002 -3.57399 0.08012 0 0 0 0 0 -0.06664 0.01041 0.10259 0 -0.17026 0 0.18072 -0.11283 0.74294 -7.89201
GLU_1012 -6.3838 1.08371 7.31046 -0.33028 0.04984 0.33925 3.81495 -3.21642 -0.01005 -0.11667 -4.8821 -0.50516 0 0 0 -0.37663 0 0.07118 0.00642 0 4.17064 -0.15091 0 -2.7348 5.43081 1.54765 5.11809
PRO_1013 -5.1438 1.22495 2.40046 -0.0816 0.00015 0.0482 0.58403 -1.02339 -0 -0 -0.42574 0.61199 0 0 0 0 0 -0.13608 0.0184 0.45674 0 -0.51821 0 -2.4119 5.54026 1.48909 2.63354
GLU_1014 -4.87133 0.50336 4.40799 -0.20234 0.04886 0.30802 1.82711 -2.0979 -0.01088 -0.11643 -1.90547 -0.51213 0 0 0 -0.53305 0 0.08064 0.02204 0 3.01624 -0.0723 0 -2.7348 -0.01868 0.45999 -2.40104
PHE_1015 -9.89249 0.99376 1.53448 -0.48788 0.19132 0.16179 2.42133 -2.26866 -0 -0 -1.90386 0.06607 0 0 0 0 0 0.4031 0.59352 0 3.22116 -0.1718 0 1.0402 0.36322 0.74953 -2.98522
VAL_1016 -7.06066 0.57893 2.90775 -0.27968 0.18768 0.05678 1.87873 -2.17717 -0.02702 -0.13461 -1.27935 0.00383 0 0 0 0 0 -0.00319 0.01003 0.11711 0 -0.49431 0 1.9342 -0.06684 0.84531 -3.00248
TYR_1017 -6.52571 0.6184 3.94237 -0.87437 0.13843 0.12373 2.02926 -2.25021 -0.00129 -0.01794 -2.18082 -0.35884 0 0 -0.39559 0 0 -0.0472 0 0 2.13279 0.07466 1e-05 1.2797 -0.55899 0.43004 -2.4416
GLY_1018 -2.06922 0.16684 2.1064 -0.00088 0 0 0.60643 -1.12826 -0.0074 -0.03441 0.40012 -0.27472 0 0 0 0 0 -0.06624 0 0 0 -1.54108 0 0.83697 0.10001 0.27234 -0.63308
ASP_1019 -2.19706 0.19728 2.82278 -0.09801 0.00822 0.28808 1.40286 -1.30183 -0.01005 -0.11667 -2.48445 0.04162 0 0 -0.59626 -0.93183 0 -0.01862 0.02137 0 1.78036 -0.30473 0 -2.3716 0.26059 0.16293 -3.44502
TYR_1020 -5.16307 0.90156 2.03258 -1.1169 0.28046 0.79034 0.83748 -1.16241 -0 -1e-05 -0.67151 -0.30256 0 0 0 0 0 0.63356 0.37027 0 1.74449 -0.23117 0.00556 1.2797 0.78735 0.75059 1.76632
PRO_1021 -3.30388 0.47532 1.6781 -0.20941 0.01578 0.15613 0.4471 -0.72587 -0 -0 -0.42289 -0.05356 0 0 0 0 0 0.12226 0.00191 0.28036 0 -0.64605 0 -2.4119 0.86848 0.86348 -2.86465
LYS_1022 -3.56251 0.24417 3.74787 -0.47932 0.12317 0.29779 1.92298 -1.50394 -0 -0 -2.55617 -0.29314 0 0 0 -0.86972 0 0.19679 0.13431 2.77314 0 0.11953 0 -1.5107 0.87846 0.45003 0.11275
TYR_1023 -3.51947 0.29566 2.227 -0.62415 0.03316 0.31171 0.30761 -1.04867 -0 -0 0.14736 -0.15387 0 0 0 0 0 -0.01746 0.04677 0 3.12679 0.04513 0.00571 1.2797 0.77641 0.43313 3.67252
ASN_1024 -5.09077 0.46391 5.2354 -0.20236 0.03125 0.33659 2.42207 -2.37132 -0 -0 -3.10386 -1.07242 0 0 0 0 0 -0.05767 0.09202 0 1.81879 -1.00727 0 -0.93687 -0.59125 0.66503 -3.36873
SER_1025 -4.30205 0.29909 4.11846 -0.0289 0 0.04414 2.26264 -1.92988 -0 -0 -1.00363 -1.04523 0 0 -0.86155 0 0 0.01203 0.01418 0.26157 0 0.05046 0.61932 -0.77834 -0.68945 0.70167 -2.25544
PHE_1026 -3.15128 0.30592 2.75906 -0.61527 0.04675 0.36342 0.80294 -1.36596 -0 -0 -0.39469 0.05467 0 0 -0.42097 0 0 -0.04984 0.00862 0 2.01202 -0.14919 0 1.0402 -0.27436 0.28348 1.25552
ARG_1027 -3.53925 0.18204 3.43037 -0.96292 0.24834 0.75888 1.28153 -1.49762 -0.04328 -0.14168 -0.80834 -0.03448 0 0 -0.42097 0 0 0.08429 0.01832 2.16552 0 -0.20094 0 -1.2888 0.55511 0.23715 0.02327
GLU_1028 -5.43048 0.69539 7.07937 -0.22465 0.02781 0.33319 3.5718 -3.04996 -0.00812 -0.07093 -5.44516 -0.56894 0 0 0 -0.28372 0 -0.0651 0.12451 0 2.93122 0.09353 0 -2.7348 0.70235 0.64205 -1.68063
ARG_1029 -4.95996 0.62569 4.80263 -0.95617 0.25655 0.59998 2.94542 -2.47748 -0.04328 -0.14168 -1.09012 0.23772 0 0 -0.86155 0 0 -0.10834 0.20257 2.05621 0 -0.23137 0 -1.2888 0.61422 0.83882 1.02104
LYS_1030 -2.22958 0.24687 2.62494 -0.40543 0.06173 0.21297 0.72658 -1.12547 -0 -0 -0.17065 0.07978 0 0 0 0 0 -0.03555 0.00795 1.45235 0 -0.03275 0 -1.5107 0.26118 0.49094 0.65515
SER_1031 -4.03339 0.49345 5.16859 -0.02598 0 0.04342 3.10521 -2.35221 -0 -0 -2.01001 -0.90364 0 0 0 0 0 -0.03196 0.00574 0.42126 0 -0.02591 0.60055 -0.77834 0.18996 0.23313 0.09987
ALA_1032 -4.9957 0.65496 4.08542 -0.02421 1e-05 0 2.17349 -2.48464 -0 -0 -0.21628 -0.38682 0 0 0 0 0 -0.06347 0 0 0 -0.31651 0 1.8394 0.02351 0.31161 0.60079
THR_1033 -3.95472 0.29766 3.60848 -0.12829 0.05277 0.06867 1.49039 -1.85267 -0.0083 -0.07164 -0.57516 -0.85722 0 0 0 0 0 0.05834 2e-05 0.07473 0 -0.00776 2.28502 -1.0874 -0.53026 0.33825 -0.7991
GLU_1034 -4.9394 0.31777 6.17288 -0.20757 0.02864 0.30192 2.76031 -2.67694 -0 -0 -3.60925 -0.55284 0 0 0 -0.30229 0 0.16751 0.15888 0 2.90282 -0.12862 0 -2.7348 -0.11355 0.29854 -2.15599
LYS_1035 -5.05098 0.64555 6.52871 -0.28181 0.01459 0.11733 2.90365 -2.84225 -0.0071 -0.05565 -3.2942 0.13228 0 0 0 -0.28372 0 -0.06283 0.1264 2.07792 0 0.04084 0 -1.5107 -0.24899 0.44487 -0.6061
VAL_1036 -4.77879 0.7481 1.78461 -0.26791 0.14821 0.05296 0.97036 -1.5221 -0.0186 -0.06189 -0.62612 -0.341 0 0 0 0 0 0.02121 0.01753 0.06028 0 0.07338 0 1.9342 5.25237 0.51098 3.95776
TYR_1037 -8.77702 1.20893 2.56643 -0.60505 0.18415 0.31403 1.69862 -2.40043 -0.0115 -0.13955 -0.80743 -0.27606 0 0 0 0 0 0.05004 0.0154 0 3.39903 0.04363 1e-05 1.2797 5.85328 0.4847 4.08091
PHE_1038 -4.06534 0.39464 2.8229 -0.94494 0.06971 0.36504 1.385 -1.64203 -0.0073 -0.04657 -0.64492 -0.00746 0 0 0 0 0 0.33325 0.05672 0 1.82432 -0.42201 0 1.0402 0.31195 0.60605 1.4292
TYR_1039 -8.94082 1.01572 1.71772 -0.57333 0.02239 0.26351 1.03526 -2.19398 -0.01036 -0.04927 -1.18792 -0.18892 0 0 0 -0.41839 0 0.00829 0.04649 0 2.2659 -0.05233 0.1131 1.2797 -0.10258 0.7297 -5.22013
SER_1040 -6.76012 0.98282 5.75034 -0.02855 0.00636 0.02747 3.00365 -2.82933 -0.02058 -0.11779 -1.73975 -0.50625 0 0 0 0 0 -0.07493 0.00694 1.26453 0 -0.22591 1.72068 -0.77834 -0.44927 1.27479 0.50676
ASN_1041 -8.19339 0.88434 8.92661 -0.33725 0.15054 0.6212 4.20959 -4.23547 -0.02062 -0.14646 -2.86865 -0.80104 0 0 -1.31993 0 0 -0.04433 0.00084 0 1.72175 -0.6181 0 -0.93687 -0.32963 1.21995 -2.11693
ILE_1042 -8.42749 1.70065 1.28484 -0.53865 0.42673 0.12559 2.01021 -2.06348 -0.0113 -0.1385 -0.91851 0.42779 0 0 0 0 0 -0.17392 0.01468 0.44337 0 0.5295 0 0.73287 0.075 0.65944 -3.84119
MET_1043 -9.39356 1.43914 4.11387 -0.66193 0.22122 0.18818 2.80782 -2.47435 -0 -0 -2.29678 -0.02894 0 0 -0.72804 0 0 -0.03875 0.04029 0.87017 0 0.09745 0 0.60916 -0.10497 0.43195 -4.90806
ASN_1044 -7.04373 0.8799 6.86509 -0.18163 0.01722 0.27677 3.14085 -3.37113 -0.05482 -0.33662 -2.52455 -0.37288 0 0 0 0 0 -0.0995 6e-05 0 1.59047 0.08419 0 -0.93687 -0.19184 0.27703 -1.982
ILE_1045 -8.35473 1.14979 3.14106 -0.56947 0.46421 0.15274 2.15857 -2.37637 -0.00358 -0.04754 -0.76768 0.4345 0 0 0 0 0 -0.03305 0.20486 0.49791 0 0.52739 0 0.73287 -0.11186 0.50956 -2.29081
PHE_1046 -11.544 2.18725 1.21568 -0.61252 0.03049 0.3391 1.54889 -2.26435 -0.00242 -0.00965 -1.64504 0.0463 0 0 0 0 0 0.12595 0.08515 0 2.02376 -0.11623 0 1.0402 -0.32819 0.6471 -7.23256
LYS_1047 -7.08438 0.65867 8.6823 -0.36029 0.11844 0.20488 3.52758 -3.46608 -0.01043 -0.12851 -4.40379 -0.07924 0 0 0 -0.23561 0 -0.00112 0.07649 1.95878 0 -0.06856 0 -1.5107 -0.3008 0.83567 -1.58669
LYS_1048 -4.37764 0.38914 5.05586 -0.30731 0.03443 0.16091 2.05617 -1.97475 -0 -0 -3.48529 -0.16401 0 0 0 0 0 -0.02413 0.04485 1.83042 0 -0.1307 0 -1.5107 -0.3068 0.61178 -2.09778
SER_1049 -3.83284 0.74664 2.94597 -0.02733 0 0.06486 1.19942 -1.45885 -0 -0 -0.40283 -0.15539 0 0 0 0 0 0.00953 0.00474 0.03879 0 -0.5337 0.60166 -0.77834 -0.37226 0.23973 -1.71022
ILE_1050 -7.82864 0.64229 3.24182 -0.4709 0.40466 0.10532 2.3059 -2.2388 -0 -0 -1.9778 -0.02559 0 0 0 0 0 0.00173 0.0879 0.31782 0 -0.74217 0 0.73287 -0.30561 0.40758 -5.34159
SER_1051 -2.45093 0.11618 1.5399 -0.02781 0.00038 0.0235 0.41907 -1.01163 -0 -0 -1.00558 -0.06762 0 0 0 0 0 0.0314 0.00139 0.46505 0 0.35523 0.6002 -0.77834 -0.16268 0.32851 -1.62377
LEU_1052 -8.13414 0.97058 4.44865 -0.49198 0.37086 0.0873 2.50017 -2.80088 -0 -0 -2.42098 0.33157 0 0 0 0 0 0.1967 0.07512 0.39898 0 -0.01899 0 0.18072 0.2088 0.51074 -3.58677
ALA_1053 -3.39301 0.25322 2.42712 -0.02392 0 0 1.48512 -1.51367 -0.01204 -0.11878 -1.24224 -0.34809 0 0 -0.56105 0 0 -0.08923 0 0 0 -0.39296 0 1.8394 -0.15325 0.66972 -1.17365
ASP_1054 -3.39402 0.38389 5.6302 -0.26363 0.11945 0.91081 2.76557 -2.28381 -0.02149 -0.13002 -2.93454 -2.7239 0 0 -0.51619 -0.85634 0 -0.05876 0.02083 0 2.37276 -0.40134 0 -2.3716 -0.70465 0.37376 -4.08302
GLY_1055 -1.77388 0.07445 2.54292 -6e-05 0 0 1.15298 -1.23304 -0 -0 -1.03486 -0.39108 0 0 0 0 0 -0.13982 0 0 0 -1.50255 0 0.83697 -0.84651 0.21059 -2.1039
ARG_1056 -4.79408 0.66433 5.83105 -0.87077 0.19877 0.53171 3.1175 -2.51434 -0.01052 -0.04437 -4.46385 0.68113 0 0 -0.51619 -0.85634 0 0.02828 0.05316 2.61129 0 -0.00877 0 -1.2888 -0.70318 0.48676 -1.86722
VAL_1057 -4.22456 0.59678 1.68651 -0.273 0.21317 0.05836 0.61093 -1.41955 -0 -0 -0.20599 -0.24813 0 0 0 0 0 0.18637 0.00112 0.33132 0 -0.79602 0 1.9342 -0.43758 0.58954 -1.39652
ILE_1058 -6.47115 0.95328 3.54226 -0.62466 0.3521 0.12742 2.37606 -2.01731 -0.01052 -0.04437 -2.54546 0.37169 0 0 0 0 0 0.0101 0.01832 0.89382 0 -0.51853 0 0.73287 -0.5096 0.8371 -2.52661
GLU_1059 -2.46242 0.18385 1.5864 -0.21155 0.03489 0.3119 0.26488 -0.85365 -0 -0 -0.59044 -0.48157 0 0 0 0 0 0.04653 0.00078 0 3.14303 -0.00278 0 -2.7348 -0.35793 0.86077 -1.26212
ARG_1060 -5.98133 0.53154 5.95172 -0.80187 0.17332 0.44483 2.01577 -2.45511 -0.0659 -0.36695 -1.92611 -0.00816 0 0 0 -0.99219 0 -0.00373 0.19505 2.69377 0 -0.22278 0 -1.2888 -0.14077 1.14819 -1.09952
PRO_1061 -2.66624 0.39918 3.07174 -0.18348 0.00079 0.12941 1.14612 -1.22253 -0 -0 -1.38922 0.07606 0 0 -0.39731 0 0 -0.03051 0.01091 0.76421 0 -0.99214 0 -2.4119 -0.44408 1.10197 -3.03705
LEU_1062 -4.86766 0.70086 3.45466 -0.5054 0.33472 0.12995 1.82907 -1.72486 -0.00881 -0.03069 -1.31212 0.22943 0 0 0 0 0 -0.05153 0.06355 0.27421 0 -0.29797 0 0.18072 -0.55881 0.41081 -1.74984
ILE_1063 -4.63943 0.41001 2.45463 -0.48022 0.37951 0.11311 0.41009 -1.56812 -0 -0 -0.14106 -0.13225 0 0 0 0 0 0.32142 0.01244 0.29979 0 -0.6921 0 0.73287 -0.36083 0.42988 -2.45026
GLU_1064 -7.08509 0.37314 8.36511 -0.32777 0.04103 0.5347 3.86213 -3.4136 -0.06141 -0.41255 -6.44084 -0.85146 0 0 0 -0.99219 0 -0.00825 0.13993 0 3.98841 -0.00573 0 -2.7348 -0.26721 0.56918 -4.72727
VAL_1065 -4.89551 0.25132 2.72774 -0.3217 0.24699 0.07088 0.77718 -1.83536 -0.06544 -0.34005 -0.04173 -0.52686 0 0 0 0 0 0.08341 0.00676 0.11675 0 -0.39222 0 1.9342 -0.33102 0.66575 -1.86891
ASN_1066 -7.44226 0.2979 7.94615 -0.33038 0.07804 0.57665 4.80496 -3.8128 -0.0255 -0.16852 -5.5194 -0.36415 0 0 -1.86741 0 0 -0.0735 0.08254 0 2.21877 -0.38129 0 -0.93687 -0.23057 0.46168 -4.68597
GLU_1067 -3.10817 0.10264 4.70694 -0.46907 0.2239 1.44004 1.89523 -1.99136 -0.00883 -0.08185 -1.90538 -2.99112 0 0 0 -0.64189 0 -0.09065 0.0019 0 3.67003 -0.25749 0 -2.7348 -0.2639 0.48533 -2.01849
GLU_1068 -2.79318 0.3787 3.92609 -0.20222 0.03435 0.29521 1.38829 -1.65874 -0.00321 -0.04171 -2.86005 -0.53292 0 0 -0.55553 0 0 -0.05087 0.004 0 2.8927 -0.17382 0 -2.7348 -0.22275 0.40362 -2.50687
THR_1069 -3.26783 0.19988 3.62145 -0.12137 0.1017 0.06952 1.99971 -1.67618 -0.01488 -0.12089 -0.45489 -1.31844 0 0 -1.48794 0 0 -0.0661 0.0836 0.17255 0 -0.67048 2.28768 -1.0874 -0.05775 0.38834 -1.41972
GLY_1070 -2.18082 0.04719 2.50293 -5e-05 0 0 1.24623 -1.25897 -0.02403 -0.21723 -1.10235 -0.39451 0 0 0 0 0 -0.18312 0 0 0 -1.44185 0 0.83697 -0.65526 0.3556 -2.46928
GLU_1071 -4.48787 0.23816 5.8583 -0.27774 0.04089 0.32891 2.64387 -2.39252 -0.00253 -0.01722 -3.22773 -0.23697 0 0 -0.72803 0 0 -0.06188 0.02217 0 2.79364 -0.02466 0 -2.7348 -0.87442 0.12174 -3.01868
SER_1072 -2.45212 0.14195 1.93134 -0.02794 0.00023 0.02329 0.71929 -1.0439 -0.03056 -0.2377 -0.17088 -0.23275 0 0 0 0 0 -0.05837 0.00018 0.42794 0 0.03583 0.63038 -0.77834 -0.60116 0.11497 -1.60834
VAL_1073 -7.5655 0.73323 2.32554 -0.29078 0.22221 0.06229 2.04337 -2.25062 -0 -0 -1.57727 -0.26574 0 0 -0.49054 0 0 -0.00039 0.00141 0.11672 0 -0.51102 0 1.9342 -0.17531 0.23441 -5.45378
TRP_1074 -12.7969 1.16027 4.39374 -1.03495 0.04187 0.31723 2.80759 -3.39929 -0.00837 -0.06374 -1.96696 -0.79124 0 0 0 0 0 0.0428 0.0628 0 1.95194 -0.3246 0 1.6906 1.04052 0.47596 -6.40073
ASN_1075 -7.74359 0.58263 7.86716 -0.31364 0.12955 0.54809 4.30743 -3.75964 -0.0012 -0.0072 -5.15837 -0.78596 0 0 -1.52487 0 0 -0.03684 0.02331 0 1.87929 -0.31057 0 -0.93687 0.91431 0.5068 -3.82018
LYS_1076 -10.0493 0.98315 11.6586 -0.6002 0.44626 0.43974 4.15601 -4.61348 -0.04845 -0.28575 -5.96666 0.27643 0 0 -0.39731 0 0 -0.14731 0.5358 4.28256 0 -0.03836 0 -1.5107 -0.2041 0.71538 -0.36769
GLU_1077 -3.88691 0.66899 4.83963 -0.42382 0.08317 0.87965 2.09479 -2.12531 -0 -0 -3.06728 -0.40642 0 0 -0.77632 0 0 -0.0257 0.02136 0 3.24153 -0.09115 0 -2.7348 -0.18875 0.77655 -1.1208
SER_1078 -4.30374 0.20559 5.17187 -0.0234 0 0.02299 2.46438 -2.51094 -0.00339 -0.01384 -1.85038 0.22838 0 0 0 0 0 -0.01962 0.0092 0.45523 0 0.23017 0.60472 -0.77834 0.6288 0.35006 0.86775
ASP_1079 -7.63698 0.51566 8.07846 -0.10937 0.00906 0.33388 3.79401 -3.73628 -0.00435 -0.06407 -4.62076 -0.13276 0 0 -0.74855 0 0 0.20821 0.00095 0 2.12102 -0.16006 0 -2.3716 0.52185 0.35432 -3.64737
LEU_1080 -7.83305 0.65649 4.20711 -0.68074 0.27948 0.27332 2.12802 -2.84317 -0 -0 -1.06594 0.01926 0 0 0 0 0 0.05809 0.02945 1.1317 0 -0.28561 0 0.18072 -0.23068 0.56599 -3.40956
ALA_1081 -5.92887 0.41538 5.50218 -0.02176 0 0 2.21465 -3.22238 -0 -0 -1.18997 -0.37222 0 0 0 0 0 0.18673 0 0 0 -0.26689 0 1.8394 -0.3719 0.44306 -0.77259
THR_1082 -7.55386 0.465 7.1826 -0.19766 0.08049 0.06969 3.49432 -3.75888 -0.00886 -0.06221 -3.52409 -0.09459 0 0 0 0 0 0.06041 0.00591 0.083 0 -0.00276 2.28248 -1.0874 -0.22447 0.39364 -2.39724
VAL_1083 -8.75457 1.21592 3.35718 -0.32098 0.28747 0.07243 2.97476 -2.92709 -0 -0 -2.12592 -0.04926 0 0 0 0 0 -0.00162 0.11448 0.08485 0 -0.20457 0 1.9342 0.01312 0.47307 -3.85652
ARG_1084 -6.51593 0.38536 6.34598 -0.70787 0.08001 0.44791 2.5535 -3.16494 -0 -0 -2.93039 0.33346 0 0 0 0 0 -0.0015 0.025 1.458 0 -0.08736 0 -1.2888 -0.17516 0.43111 -2.8116
ARG_1085 -5.7104 0.20467 6.55636 -0.7679 0.11891 0.50541 2.41032 -3.19773 -0.00339 -0.01384 -1.50847 0.37888 0 0 0 0 0 0.02125 0.02196 1.44364 0 -0.08166 0 -1.2888 -0.35833 0.35233 -0.91677
VAL_1086 -7.44799 0.5758 3.00212 -0.30547 0.22329 0.06947 2.51176 -2.555 -0.03724 -0.29084 -1.90511 -0.06779 0 0 0 0 0 -0.06071 0.01695 0.03961 0 -0.37297 0 1.9342 -0.17716 0.25627 -4.5908
LEU_1087 -8.03172 0.90416 3.1611 -0.49343 0.21298 0.1117 2.04467 -2.53676 -0.00886 -0.06221 -1.2812 0.25813 0 0 0 0 0 -0.06933 0.02382 0.27083 0 -0.2963 0 0.18072 -0.17493 0.37397 -5.41265
SER_1088 -3.76161 0.22622 3.85947 -0.03623 0.01013 0.02772 1.69885 -1.87577 -0.00424 -0.104 -2.13144 0.02974 0 0 0 0 0 -0.05912 0.01452 0.85169 0 -0.28601 1.7422 -0.77834 -0.51196 0.47897 -0.6092
TYR_1089 -7.86572 1.6317 4.82757 -0.84777 0.04578 0.19058 2.9098 -2.87513 -0.08507 -0.6579 -1.69503 -0.3905 0 0 0 -0.47197 0 0.0165 0.01978 0 2.00666 0.0592 1.1845 1.2797 -0.39947 1.36249 0.24569
PRO_1090 -3.98275 0.78691 0.81471 -0.09455 0.0054 0.05914 0.61451 -0.59273 -0 -0 0.20145 0.62561 0 0 0 0 0 0.05071 0.0013 0.44811 0 -0.31343 0 -2.4119 -0.14416 1.74952 -2.18215
GLN_1091 -3.73026 0.53838 2.90479 -0.29478 0.05757 0.27543 1.42343 -1.50189 -0.06904 -0.57792 -0.75943 -0.78398 0 0 0 -0.47197 0 0.12475 0.15027 0 3.00614 -0.04395 0 -0.18838 1.09477 0.8375 1.99144
VAL_1092 -6.68801 0.87537 0.67814 -0.27078 0.15996 0.05164 1.33568 -1.6776 -0.02054 -0.08365 -1.27071 0.11121 0 0 0 0 0 0.22527 0.02248 0.10321 0 -0.4147 0 1.9342 0.89062 0.48927 -3.54894
ASN_1093 -6.26973 0.33686 5.6931 -0.21603 0.02273 0.34482 2.94759 -2.95755 -0.00182 -0.00726 -2.67784 -0.57153 0 0 0 0 0 0.1486 0.05182 0 2.77279 -0.59289 0 -0.93687 -0.24338 0.50569 -1.6509
VAL_1094 -6.38589 1.04672 1.31392 -0.29124 0.18292 0.06488 1.33266 -1.79079 -0.02105 -0.18113 -1.48565 -0.21227 0 0 -0.46642 0 0 -0.04133 0.025 0.13831 0 -0.4279 0 1.9342 -0.10627 0.46268 -4.90864
VAL_1095 -7.06153 0.48496 3.50744 -0.38598 0.33132 0.09928 2.75424 -2.71951 -0.00043 -0.00117 -2.64355 -0.21107 0 0 0 0 0 -0.0459 0.15211 0.95733 0 -0.80704 0 1.9342 -0.34846 0.3884 -3.61536
LYS_1096 -6.89681 0.32495 4.55893 -0.43091 0.05763 0.14722 0.72077 -1.94249 -0.02824 -0.11454 -0.56668 0.20033 0 0 0 0 0 -0.00864 0.81621 2.21669 0 0.08467 0 -1.5107 -0.29654 0.40644 -2.26173
LYS_1097 -5.41819 0.25613 5.45024 -0.65856 0.16934 0.39049 2.42499 -2.31436 -0.00043 -0.00117 -2.94814 0.80302 0 0 -0.58056 0 0 -0.04289 0.29481 1.9616 0 0.02566 0 -1.5107 -0.16877 0.53612 -1.33136
VAL_1098 -5.70504 0.78531 3.61934 -0.33847 0.32458 0.07307 1.68586 -1.99441 -0 -0 -1.95761 -0.27562 0 0 -0.58056 0 0 -0.02392 0.17406 1.83128 0 -0.40115 0 1.9342 -0.22727 0.57467 -0.50167
GLU_1099 -5.41287 0.40762 7.34744 -0.20335 0.02705 0.31955 3.22985 -3.0091 -0.02075 -0.19864 -5.20842 -0.55384 0 0 0 -0.84131 0 0.19703 0.00657 0 3.40739 -0.13714 0 -2.7348 -0.0306 0.60547 -2.80284
GLU_1100 -4.19567 0.1513 3.59688 -0.50938 0.23518 1.64295 0.46559 -1.48047 -0 -0 -1.19198 -2.38267 0 0 0 0 0 0.00326 0.09535 0 4.7167 -0.0437 0 -2.7348 -0.08686 0.49169 -1.22664
GLN_1101 -6.02592 0.49331 5.59332 -0.65368 0.11913 0.69971 2.73193 -2.51184 -0.02672 -0.22524 -3.46508 -0.54828 0 0 -0.6856 -0.98826 0 0.00083 0.06615 0 2.15925 -0.06971 0 -0.18838 -0.30576 0.42736 -3.40347
ASN_1102 -3.61315 0.08062 3.02356 -0.25809 0.04045 0.48221 0.40458 -1.57573 -0.00208 -0.01249 0.11489 -0.82001 0 0 0 0 0 0.02734 0.00153 0 2.24019 -0.74726 0 -0.93687 0.26712 0.35886 -0.92432
HIS_1103 -6.45944 0.5413 4.5031 -0.40592 0.01031 0.47405 1.78787 -2.37168 -0.0022 -0.01294 -0.73671 0.00274 0 0 0 -0.98826 0 -0.00074 0.00156 0 1.7101 -0.08566 0 -0.45461 0.62706 0.23298 -1.62708
GLY_1104 -2.89734 0.33034 3.42644 -0.00027 0 0 1.93631 -1.69151 -0 -0 -2.03109 -0.15495 0 0 0 0 0 -0.01461 0 0 0 -0.66433 0 0.83697 0.23024 0.24581 -0.448
LEU_1105 -4.16719 0.43263 2.36281 -0.50365 0.25714 0.13558 2.05746 -1.58727 -0 -0 -0.68663 0.24767 0 0 0 0 0 -0.04345 0.04837 0.39264 0 -0.26968 0 0.18072 -0.12909 1.11779 -0.15415
ASP_1106 -6.12466 1.01349 5.93558 -0.23408 0.04215 0.82761 2.85611 -2.9975 -0.00701 -0.02375 -3.12791 -0.57222 0 0 -0.89034 0 0 0.25498 0.05548 0 2.52299 -0.00341 0 -2.3716 -0.02985 1.5765 -1.29743
ARG_1107 -5.85982 0.54618 6.40587 -0.59023 0.08643 0.35514 2.82545 -2.92516 -0.00882 -0.07994 -1.826 0.00588 0 0 -0.8631 0 0 0.12819 0.1668 2.07801 0 -0.00172 0 -1.2888 0.07526 0.98777 0.21737
GLY_1108 -1.97671 0.18957 2.50779 -6e-05 0 0 1.13308 -1.1542 -0 -0 -2.1333 -0.44021 0 0 -0.89034 0 0 -0.05619 0 0 0 0.46279 0 0.83697 0.00881 0.58391 -0.92809
LYS_1109 -3.50002 0.55715 4.25275 -0.46303 0.12192 0.25639 1.65359 -1.79202 -0.01772 -0.05972 0.24547 -0.10308 0 0 0 0 0 0.15451 0.00809 1.78483 0 0.00608 0 -1.5107 -0.18833 1.09081 2.497
PRO_1110 -2.08466 0.322 2.38961 -0.12543 0.0021 0.09173 1.03269 -0.9122 -0 -0 -1.68956 0.21592 0 0 -0.51393 0 0 -0.0064 0.05176 0.14853 0 -1.02603 0 -2.4119 -0.60513 1.17024 -3.95066
LYS_1111 -3.97447 0.30604 3.11241 -0.53125 0.16311 0.36882 1.18038 -1.38946 -0.00011 -0.00046 -1.6992 -0.10402 0 0 0 0 0 0.09256 0.04166 1.80496 0 -0.24249 0 -1.5107 -0.04897 0.49589 -1.93531
GLY_1112 -3.52094 0.40627 2.43504 -0.00071 0 0 0.34263 -1.5257 -0.01077 -0.03622 -0.32266 -0.23174 0 0 0 0 0 -0.16613 0 0 0 -0.12383 0 0.83697 0.68547 0.44968 -0.78265
LEU_1113 -9.59276 1.80434 4.56429 -0.72448 0.30227 0.26313 3.94175 -3.19435 -0.00725 -0.04418 -2.10256 0.27537 0 0 0 0 0 0.01243 0.13588 0.60298 0 -0.18882 0 0.18072 0.72111 0.66625 -2.38386
PHE_1114 -11.5791 1.73669 3.85017 -0.92144 0.08241 0.60565 3.06368 -3.04437 -0 -0 -3.0958 -0.281 0 0 0 0 0 0.01164 0.78438 0 2.93894 -0.31156 0 1.0402 0.29493 0.85911 -3.96548
ASN_1115 -5.67468 0.58372 5.72521 -0.26543 0.06503 0.42753 3.16943 -2.73063 -0 -0 -2.1713 -0.77737 0 0 -0.97315 0 0 -0.06268 0.15589 0 1.93063 -0.36165 0 -0.93687 -0.05638 0.8514 -1.10129
ALA_1116 -3.7478 0.28464 2.67142 -0.0255 0.00038 0 1.3579 -1.70187 -0.00328 -0.06386 -0.80798 -0.38598 0 0 0 0 0 -0.10071 0 0 0 -0.11331 0 1.8394 -0.25321 0.60754 -0.44222
ASN_1117 -2.4003 0.21977 3.19118 -0.31543 0.04998 0.61573 1.10934 -1.48256 -0.00308 -0.05753 -0.8993 -0.79872 0 0 -0.97315 0 0 0.01112 0.00776 0 1.89402 -0.53953 0 -0.93687 -0.2051 0.34523 -1.16743
LEU_1118 -6.08746 0.79205 2.601 -0.60829 0.18642 0.19762 1.40314 -2.10888 -0 -0 -1.02429 0.12658 0 0 0 0 0 -0.08697 0.75498 1.84608 0 -0.09745 0 0.18072 -0.19196 0.63063 -1.48609
SER_1119 -3.63029 0.20308 4.15802 -0.03708 0.00844 0.05242 2.76873 -2.02666 -0.01103 -0.13372 -2.95573 -0.47695 0 0 -0.773 0 0 0.0708 0.00225 1.15977 0 -0.04718 1.85598 -0.77834 -0.51752 0.78907 -0.31897
SER_1120 -2.03776 0.16655 2.37559 -0.02256 0 0.05298 1.03385 -1.05962 -0.01103 -0.13372 -1.10154 -0.65478 0 0 -0.773 0 0 0.12889 0.00284 0.11827 0 -0.53726 0.60207 -0.77834 -0.09638 0.55433 -2.17061
LYS_1121 -2.60772 0.63292 2.45808 -0.31715 0.03253 0.15167 0.62026 -1.04509 -0 -0 -0.05904 0.19358 0 0 0 0 0 -0.10401 0.00266 2.17024 0 -0.03741 0 -1.5107 0.19674 0.98181 1.75938
PRO_1122 -4.26676 1.21759 2.46695 -0.11888 0.00111 0.08742 0.74314 -0.95096 -8e-05 -0.00188 0.09044 0.3201 0 0 0 0 0 -0.00235 0.06049 0.19642 0 -1.17638 0 -2.4119 -0.25444 1.27549 -2.72448
LYS_1123 -2.21049 0.49603 2.46147 -0.3069 0.03316 0.14172 1.09533 -1.05857 -0 -0 -0.76223 0.18421 0 0 0 0 0 0.02032 0.00191 1.88273 0 0.12145 0 -1.5107 -0.53868 1.25632 1.30708
PRO_1124 -2.03978 0.75274 1.8647 -0.06905 0 0.04323 0.7332 -0.8144 -0 -0 -0.18608 0.59065 0 0 -0.45424 0 0 -0.12689 0.07238 0.20105 0 -0.86058 0 -2.4119 0.04247 1.01461 -1.64789
ASN_1125 -2.14283 0.32492 2.44292 -0.18106 0.02308 0.26335 0.66561 -1.10096 -0 -0 0.3385 -0.42991 0 0 0 0 0 0.11116 0.03172 0 1.61036 0.35723 0 -0.93687 0.7671 0.40327 2.54759
SER_1126 -2.07535 0.38354 2.9208 -0.03576 0.03066 0.03128 1.19514 -1.28968 -0 -0 -1.36216 -0.4235 0 0 -0.45424 0 0 -0.08148 0.0756 0.07159 0 0.10512 1.77002 -0.77834 0.58693 0.44479 1.11495
ASN_1127 -3.09469 0.3142 3.55677 -0.15919 0.00713 0.20884 1.20231 -1.64768 -0.03171 -0.16239 -1.58419 -0.62702 0 0 -1.01223 0 0 -0.01892 0.02712 0 2.27608 -0.26445 0 -0.93687 0.05711 0.53369 -1.35608
GLU_1128 -1.88528 0.11409 2.60339 -0.26637 0.05284 0.4555 0.85469 -1.15212 -0.01445 -0.14138 -1.03966 -0.46314 0 0 -1.01223 0 0 0.01672 0.00506 0 3.00211 0.24221 0 -2.7348 0.30559 0.32029 -0.73694
ASN_1129 -5.79305 0.34937 5.45166 -0.18973 0.03999 0.30582 2.39512 -2.66256 -0.0116 -0.05002 -2.09012 -0.33483 0 0 -0.67233 -0.90226 0 -0.05645 0.00254 0 1.90516 -0.11935 0 -0.93687 0.42119 0.28379 -2.66454
LEU_1130 -5.77946 0.67083 1.90524 -0.47966 0.18925 0.09081 0.42428 -1.65271 -0.03171 -0.16239 -0.54994 0.05952 0 0 0 0 0 0.2413 0.01144 0.66194 0 -0.04321 0 0.18072 0.02936 0.57129 -3.66311
VAL_1131 -5.66847 0.62538 2.22601 -0.268 0.13371 0.05298 2.45388 -1.85901 -0.01143 -0.04937 -2.71534 -0.03562 0 0 0 0 0 0.00834 0.00326 0.09909 0 -0.477 0 1.9342 -0.31233 0.88703 -2.97269
GLY_1132 -2.82755 0.16972 1.92367 -0.00025 0 0 0.58874 -1.20966 -0 -0 -0.23705 -0.19092 0 0 0 0 0 -0.07251 0 0 0 0.05404 0 0.83697 -0.26032 0.57817 -0.64696
ALA_1133 -2.60595 0.13274 1.01716 -0.02273 0 0 0.37694 -0.92978 -0 -0 0.05016 -0.36081 0 0 0 0 0 0.00198 0 0 0 -0.35238 0 1.8394 -0.30437 0.12417 -1.03347
LYS_1134 -4.92786 0.57998 3.80972 -0.32695 0.03228 0.16274 1.25954 -1.77742 -0 -0 -0.78301 0.0334 0 0 0 0 0 0.06312 0.05536 2.5082 0 0.06809 0 -1.5107 -0.3266 0.31742 -0.76269
GLU_1135 -2.46649 0.23446 1.99588 -0.54384 0.23761 1.49517 0.44997 -0.93005 -0.01062 -0.13716 -0.50036 -3.07485 0 0 0 0 0 -0.09227 0.00039 0 3.204 -0.22104 0 -2.7348 -0.19844 0.43506 -2.85738
TYR_1136 -2.9866 0.47127 2.11083 -0.65863 0.05654 0.37485 0.33594 -1.06692 -0.03017 -0.21123 -0.14084 -0.21018 0 0 0 0 0 -0.02399 0.00772 0 1.99658 -0.28308 0.04362 1.2797 -0.44313 0.3389 0.96117
LEU_1137 -6.51004 0.98664 1.23388 -0.48397 0.25955 0.09703 1.17958 -1.34368 -0 -0 -0.60089 0.06955 0 0 0 0 0 -0.01541 0.01553 0.75814 0 -0.18496 0 0.18072 -0.326 0.53134 -4.153
ASP_1138 -4.49654 0.59487 6.83805 -0.22459 0.10216 0.71239 3.65871 -2.70613 -0.03008 -0.13926 -6.47622 -1.37098 0 0 -0.54118 -0.65683 0 -0.08071 0.00203 0 2.1114 -0.69634 0 -2.3716 -0.34679 1.15149 -4.96614
PRO_1139 -6.02658 1.18775 4.66338 -0.0704 0 0.04396 2.4414 -2.10078 -0 -0 -1.3093 0.6071 0 0 0 0 0 -0.21319 0.02553 0.21773 0 -0.70115 0 -2.4119 -0.13963 1.36054 -2.42554
LYS_1140 -4.31662 0.59819 5.67631 -0.56821 0.17024 0.39493 2.14343 -2.10635 -8e-05 -0.00188 -4.72433 0.38551 0 0 -0.54118 -0.65683 0 -0.07661 0.3602 2.02289 0 -0.02803 0 -1.5107 -0.08569 1.16392 -1.70088
LYS_1141 -5.63219 0.65204 5.31256 -0.45788 0.16219 0.26409 2.58904 -2.25937 -0.01009 -0.09379 -3.41611 -0.06733 0 0 0 -0.71826 0 0.01859 0.34645 2.82122 0 -0.24543 0 -1.5107 -0.15264 0.75821 -1.6394
TYR_1142 -9.06469 0.80779 3.41981 -0.73095 0.08342 0.41682 3.12209 -2.56182 -0.01009 -0.09379 -2.26517 -0.1565 0 0 -0.94714 -0.74123 0 0.00651 0.01052 0 2.04073 -0.26733 0.00505 1.2797 -0.07502 0.79882 -4.92245
GLY_1143 -3.99812 0.2773 2.83739 -0.00029 0 0 1.7235 -1.71431 -0.01053 -0.06519 -2.14665 -0.18676 0 0 0 0 0 -0.02424 0 0 0 -1.5099 0 0.83697 -0.16986 0.68106 -3.46964
GLY_1144 -5.17242 0.69434 3.36547 -0.0009 0 0 1.89582 -2.17971 -0 -0 -2.57156 -0.31196 0 0 0 0 0 0.06931 0 0 0 -1.33907 0 0.83697 0.20056 0.38434 -4.12881
TYR_1145 -10.0881 1.36218 3.38049 -0.63705 0.03422 0.35473 3.03745 -2.84238 -0.00037 -0.00698 -3.16178 -0.03419 0 0 0 0 0 0.4485 0.52967 0 2.0199 -0.34068 0.00103 1.2797 0.15199 0.58616 -3.92549
ALA_1146 -3.32114 0.3272 2.82943 -0.01756 0 0 1.67753 -1.59338 -0.00163 -0.03601 -1.97678 -0.28015 0 0 0 0 0 -0.01489 0 0 0 -0.10308 0 1.8394 0.25665 0.59688 0.18247
GLY_1147 -2.33607 0.04638 2.67589 -5e-05 0 0 1.45748 -1.26933 -0 -0 -0.80558 -0.413 0 0 -0.8631 0 0 -0.02739 0 0 0 -1.04006 0 0.83697 0.38294 0.58308 -0.77183
ILE_1148 -6.93721 0.78688 2.73614 -0.49827 0.43615 0.11661 1.1711 -1.99762 -0 -0 -1.13271 0.26818 0 0 -0.64491 0 0 0.16711 0.23521 0.31953 0 -0.40316 0 0.73287 -0.12312 0.93985 -3.82736
SER_1149 -4.2727 0.47038 3.77957 -0.02882 0 0.04798 2.23702 -2.05385 -0 -0 -2.25183 -0.91782 0 0 0 0 0 -0.00878 0.00676 0.92252 0 0.14343 0.60011 -0.77834 -0.29575 0.80513 -1.59499
ASN_1150 -6.25664 0.33985 5.24129 -0.16976 0.03528 0.22714 2.15015 -2.78447 -0.01742 -0.1053 -0.12054 -0.42912 0 0 0 -0.50089 0 -0.01745 0.32353 0 1.91899 0.16478 0 -0.93687 -0.10152 0.31772 -0.72124
SER_1151 -6.3782 0.78645 5.64753 -0.03178 0 0.06542 3.07358 -2.69805 -0.04196 -0.22414 -3.67128 -0.73148 0 0 -0.6856 0 0 -0.02716 0.00279 0.79445 0 0.36355 1.83354 -0.77834 0.54405 0.3917 -1.76495
PHE_1152 -7.97692 1.02209 2.47716 -1.06178 0.15349 0.58401 1.86545 -2.00165 -0.03298 -0.18052 -1.81386 -0.24461 0 0 0 0 0 0.01095 0.00424 0 1.47719 -0.51507 0 1.0402 0.45995 0.46536 -4.26731
ALA_1153 -4.70745 0.52842 1.88828 -0.02322 0 0 2.19842 -1.65478 -0 -0 -2.62408 -0.29565 0 0 0 0 0 0.01877 0 0 0 0.14954 0 1.8394 0.09231 0.46832 -2.12172
VAL_1154 -8.17226 1.81232 1.95037 -0.31605 0.43971 0.07873 2.63083 -2.28649 -0 -0 -2.78866 -0.50583 0 0 0 0 0 0.4835 0.5131 0.17314 0 -0.68279 0 1.9342 0.00987 1.16135 -3.56495
LEU_1155 -8.90596 1.16691 1.26284 -0.57242 0.26166 0.1345 1.71204 -2.02954 -0.01301 -0.05174 -2.42237 0.22574 0 0 0 0 0 0.0072 0.11738 0.61865 0 -0.32084 0 0.18072 -0.13279 1.52049 -7.24056
VAL_1156 -7.02357 0.43131 1.72654 -0.37704 0.27422 0.0941 2.21955 -2.06108 -0.00022 -0.00671 -2.05643 -0.07293 0 0 0 0 0 0.03228 0.15472 0.85435 0 -0.80263 0 1.9342 -0.17727 0.78003 -4.07656
LYS_1157 -5.44471 0.57038 3.14127 -0.47484 0.09768 0.32669 1.61405 -1.53294 -0.02524 -0.12758 -1.44849 -0.21947 0 0 0 0 0 0.04438 0.06275 2.92133 0 0.24112 0 -1.5107 -0.21234 0.54087 -1.43581
GLY_1158 -3.486 0.12765 2.91501 -0.00188 0 0 2.13903 -1.74342 -0 -0 -2.81033 -0.39072 0 0 0 0 0 -0.04831 0 0 0 -1.53854 0 0.83697 0.54745 0.47653 -2.97655
THR_1159 -6.39558 0.86217 4.66811 -0.11905 0.06003 0.08613 2.79882 -2.68229 -0.00957 -0.07328 -2.47208 -0.58562 0 0 0 0 0 0.02531 0.00463 0.10973 0 -0.43074 2.28854 -1.0874 0.35447 0.40457 -2.19313
ILE_1160 -5.6823 0.2177 3.2785 -0.54509 0.32135 0.15863 2.45212 -2.05786 -0.01289 -0.11895 -2.28045 -0.23572 0 0 0 0 0 -0.02061 0.0138 0.44015 0 -0.11698 0 0.73287 -0.34804 0.4501 -3.35368
GLU_1161 -4.43375 0.50016 4.65378 -0.22465 0.02947 0.35611 0.76375 -1.79914 -0.06623 -0.3274 -2.90526 -0.48717 0 0 0 0 0 -0.05106 0.07772 0 3.40226 0.24789 0 -2.7348 0.11315 0.29385 -2.5913
LYS_1162 -3.65289 0.05356 4.37381 -0.38181 0.05787 0.1789 1.81797 -1.96864 -0.03244 -0.19752 -2.52887 0.11307 0 0 0 0 0 0.09374 0.00909 1.87869 0 0.15621 0 -1.5107 0.22688 0.36785 -0.94522
GLY_1163 -1.67873 0.12886 2.37226 -0.00021 0 0 0.77233 -1.12192 -0.00374 -0.01076 -0.32255 -0.18198 0 0 0 0 0 -0.02922 0 0 0 -1.49978 0 0.83697 -0.01089 0.40423 -0.34515
ALA_1164 -1.13679 0.09725 1.27925 -0.02367 0 0 0.39795 -0.61163 -0 -0 0.63313 -0.3641 0 0 0 0 0 -0.08187 0 0 0 -0.35941 0 1.8394 -0.341 0.18629 1.51479
LYS_1165 -1.90533 0.28288 2.09509 -0.32842 0.05061 0.18699 0.286 -1.00401 -0.02578 -0.11294 0.1459 -0.20461 0 0 0 0 0 -0.0746 0.00231 1.74038 0 -0.05763 0 -1.5107 -0.61165 0.14839 -0.89714
LYS_1166 -4.88779 0.40285 5.02693 -0.34625 0.06729 0.22498 1.31626 -2.19627 -0.036 -0.15596 -1.34962 -0.36076 0 0 0 0 0 -0.06965 0.01505 1.56611 0 -0.17784 0 -1.5107 -0.38756 0.19424 -2.6647
LYS_1167 -4.30552 0.17506 5.38927 -0.3766 0.04977 0.17663 2.41647 -2.37427 -0 -0 -2.66293 0.13113 0 0 0 0 0 -0.09492 0.01587 1.66447 0 0.00498 0 -1.5107 -0.42958 0.21294 -1.51792
ILE_1168 -3.06538 0.23351 1.98189 -0.48198 0.3409 0.10907 0.73432 -1.09283 -0.00961 -0.03791 0.06144 0.05975 0 0 0 0 0 -0.04573 0.00371 0.35079 0 -0.34856 0 0.73287 -0.44229 0.29123 -0.62479
THR_1169 -5.23536 0.42742 4.69542 -0.17043 0.07574 0.06106 2.69561 -2.36806 -0.01954 -0.20353 -2.51363 -0.30964 0 0 0 0 0 -0.05613 0.00221 0.19084 0 -0.19955 2.31746 -1.0874 -0.10362 0.29435 -1.50678
ASN_1170 -4.23142 0.67889 1.43018 -0.1926 0.00216 0.28061 0.56278 -1.3068 -0.00961 -0.03791 -0.64119 -0.50953 0 0 0 0 0 -0.07707 0.04083 0 3.26651 -0.35278 0 -0.93687 0.00494 0.25588 -1.77303
VAL_1171 -5.8824 0.56028 2.33007 -0.3112 0.22185 0.06735 2.0648 -2.15433 -0 -0 -1.81237 -0.48848 0 0 0 0 0 0.14244 0.00735 0.17739 0 -0.36107 0 1.9342 -0.285 0.33233 -3.45679
LEU_1172 -6.94168 0.84187 0.52925 -0.57083 0.20586 0.15028 0.64134 -1.48624 -0 -0 -0.17132 0.18327 0 0 0 0 0 0.00473 0.06022 0.78412 0 -0.14714 0 0.18072 -0.11249 0.59828 -5.24976
GLU_1173 -4.88908 0.48843 4.78401 -0.46251 0.08014 0.72501 3.18127 -2.47525 -0.00533 -0.01572 -3.20358 -1.43268 0 0 -1.0812 0 0 0.03935 0.02794 0 4.27216 0.10589 0 -2.7348 0.24414 0.6736 -1.6782
PHE_1174 -9.80734 2.19952 -0.01551 -0.57411 0.02823 0.20743 1.25409 -1.77648 -0 -0 -1.66569 0.09754 0 0 -1.0812 0 0 0.10924 0.21529 0 2.06887 -0.24114 0 1.0402 -0.01751 1.12359 -6.83497
GLN_1175 -6.82025 0.45167 5.06347 -0.5921 0.06825 0.35634 2.83615 -2.48261 -0.02743 -0.24083 -3.63166 -0.18888 0 0 -0.83039 0 0 0.06968 0.18108 0 3.21318 0.3081 0 -0.18838 -0.1094 1.44222 -1.1218
GLY_1176 -3.72737 0.45626 2.96379 -0.00055 0 0 1.19719 -1.60945 -0 -0 -1.48674 -0.28794 0 0 -0.83039 0 0 0.02621 0 0 0 0.51626 0 0.83697 0.5277 0.72069 -0.69735
ILE_1177 -9.00163 1.44575 2.47298 -0.48339 0.40523 0.09623 2.61192 -2.41826 -3e-05 -9e-05 -3.12884 -0.08448 0 0 0 0 0 -0.07591 0.31042 0.27216 0 -0.64381 0 0.73287 0.37899 0.63774 -6.47215
SER_1178 -6.20584 0.48528 5.2895 -0.0303 0 0.06921 2.946 -2.76169 -0.01072 -0.07734 -2.00554 -0.3622 0 0 -0.81619 0 0 -0.02905 0.00174 0.16293 0 -0.43427 0.62825 -0.77834 -0.42151 0.68611 -3.66397
ILE_1179 -9.50198 1.3018 4.10057 -0.621 0.67196 0.14592 2.50431 -2.95547 -0.02296 -0.12845 -0.56408 -0.26705 0 0 0 0 0 -0.06395 0.33941 3.39754 0 -0.23592 0 0.73287 -0.35435 0.79674 -0.72408
LEU_1180 -3.81733 0.44054 2.24352 -0.64526 0.16953 0.21466 1.13323 -1.49674 -0.00426 -0.04832 0.33504 0.1069 0 0 0 0 0 0.03638 0.01445 0.95779 0 -0.24904 0 0.18072 -0.17805 0.89413 0.28787
ASP_1181 -5.66862 0.56477 6.50622 -0.11486 0.02219 0.36522 2.98537 -2.99601 -0.01073 -0.07753 -4.48652 -0.21171 0 0 -0.81619 -0.60585 0 -0.04477 0.20198 0 2.00509 -0.17502 0 -2.3716 -0.35864 1.01101 -4.2762
ARG_1182 -9.32801 0.70188 8.28676 -0.74662 0.16002 0.43962 3.52887 -3.73351 -0 -0 -2.64456 0.42796 0 0 0 0 0 -0.11206 0.2973 3.06777 0 -0.18102 0 -1.2888 -0.4615 1.07804 -0.50786
ILE_1183 -5.22137 0.53532 4.92636 -0.50528 0.36441 0.10328 1.62024 -2.34301 -0.02296 -0.12845 -0.97199 0.01334 0 0 0 0 0 -0.06387 0.01622 0.53934 0 -0.49639 0 0.73287 -0.17749 0.52527 -0.55415
ASN_1184 -4.46038 0.14736 4.29416 -0.18736 0.06008 0.28342 1.70605 -2.17776 -0.03195 -0.1975 -0.95722 -0.31167 0 0 0 0 0 0.10494 0.00106 0 1.41793 0.27729 0 -0.93687 0.03766 0.26125 -0.66951
TYR_1185 -12.5353 1.80967 4.80771 -1.01425 0.08068 0.39852 2.91604 -3.42135 -0 -0 -0.88861 -0.30267 0 0 0 0 0 -0.0055 0.00901 0 1.74798 -0.36214 0.0017 1.2797 0.05628 0.31802 -5.10453
ARG_1186 -5.63946 0.21141 5.64997 -0.45789 0.0708 0.23793 1.64901 -2.49339 -1e-05 -0.00018 -0.71538 0.25772 0 0 0 0 0 0.05063 0.05473 2.05755 0 -0.14449 0 -1.2888 -0.19728 0.67784 -0.01931
LYS_1187 -3.41897 0.21291 3.58955 -0.29327 0.02034 0.11994 1.42758 -1.61977 -0.02769 -0.14917 -1.16988 -0.01293 0 0 0 0 0 0.18966 0.10535 1.7514 0 0.02946 0 -1.5107 -0.40682 0.56943 -0.5936
ASP_1188 -4.99766 0.25158 7.77234 -0.23782 0.11164 0.7868 3.18821 -3.37649 -0.0114 -0.07573 -4.84919 -1.16205 0 0 -0.59025 0 0 0.08791 0.00414 0 2.25565 -0.89114 0 -2.3716 0.0869 0.42495 -3.59319
LYS_1189 -7.13605 0.51257 6.4368 -0.32246 0.06722 0.16532 3.32518 -2.94373 -0 -0 -3.25822 0.06343 0 0 0 -0.77153 0 -0.04508 0.1399 1.72806 0 -0.03486 0 -1.5107 -0.02034 0.55085 -3.05362
LEU_1190 -5.89921 0.48674 3.72347 -0.46891 0.16528 0.10354 2.11851 -2.4155 -0 -0 -1.77658 0.17784 0 0 0 0 0 0.05007 0.05577 0.39613 0 -0.241 0 0.18072 -0.26543 0.48489 -3.12367
ASN_1191 -5.25373 0.45419 6.44584 -0.18262 0.06213 0.28661 2.35595 -2.93508 -0 -0 -2.66204 -0.35635 0 0 -0.59025 0 0 0.08866 0.01268 0 1.47847 0.0778 0 -0.93687 -0.03713 0.47862 -1.21312
PHE_1192 -10.6032 1.47458 5.30127 -0.90354 0.14945 0.34175 2.57367 -3.30837 -0.02888 -0.23234 -2.02377 -0.03195 0 0 0 0 0 -0.00797 0.17331 0 2.14741 -0.37681 0 1.0402 -0.03432 0.49898 -3.85052
LEU_1193 -10.0394 1.2531 3.29027 -0.71201 0.44909 0.19213 2.66062 -2.83275 -0 -0 -1.79094 0.26825 0 0 0 0 0 0.18944 0.00623 2.88613 0 -0.31074 0 0.18072 -0.20387 0.61147 -3.90231
LEU_1194 -6.30979 1.00693 5.47239 -0.65147 0.13876 0.21476 3.09406 -3.0526 -0 -0 -1.92906 0.1046 0 0 0 0 0 0.05694 0.00172 0.85583 0 -0.22479 0 0.18072 -0.24965 0.63483 -0.65582
GLU_1195 -3.30576 0.19565 4.17581 -0.21273 0.02245 0.28788 1.65336 -1.87554 -0.01748 -0.15662 -1.02182 -0.59467 0 0 0 0 0 -0.02665 0.01465 0 3.07323 -0.34003 0 -2.7348 -0.39991 0.43365 -0.82931
LYS_1196 -5.34204 0.38574 5.6398 -0.48595 0.09584 0.29799 2.17129 -2.33554 -0.01363 -0.16333 -3.70773 -0.01218 0 0 0 -0.60585 0 0.04528 0.04261 1.81771 0 -0.00309 0 -1.5107 -0.50716 0.5588 -3.63216
GLY_1197 -2.19295 0.15163 2.60994 -6e-05 0 0 1.33021 -1.36689 -0.02671 -0.16162 -1.46899 -0.30241 0 0 0 0 0 -0.1607 0 0 0 -1.54038 0 0.83697 -0.08818 0.97465 -1.40548
TYR_1198 -8.55978 0.93338 2.66466 -0.60048 0.07217 0.29008 2.18264 -2.42279 -0.00022 -0.00671 -1.99233 -0.07086 0 0 0 0 0 0.04746 0.00169 0 1.99588 -0.35268 0.00209 1.2797 -0.02955 0.76368 -3.80197
LYS_1199 -4.96087 0.65962 6.33379 -0.29634 0.0323 0.13369 2.50953 -2.67567 -0 -0 -4.29906 -0.13333 0 0 0 0 0 -0.00494 0.12332 1.99961 0 0.06046 0 -1.5107 -0.12663 0.35677 -1.79845
ASP_1200 -2.33153 0.14325 2.87095 -0.12226 0.02564 0.37509 0.81163 -1.24431 -0.01445 -0.09725 -0.02719 -0.99807 0 0 0 0 0 0.06297 0.00378 0 2.54848 -0.59506 0 -2.3716 -0.27352 0.43317 -0.80027
ILE_1201 -7.58635 1.19802 1.87544 -0.52837 0.49614 0.12701 0.72131 -1.99739 -0 -0 -0.49705 0.26504 0 0 0 0 0 -0.01237 0.31216 0.34577 0 -0.44756 0 0.73287 -0.49232 0.66102 -4.82664
GLU_1202 -4.00314 0.37387 3.92721 -0.37001 0.10646 0.69375 1.61145 -1.75538 -0.03014 -0.14893 -1.12096 -0.61088 0 0 0 0 0 0.06789 0.01018 0 3.06611 0.00353 0 -2.7348 -0.24552 0.68444 -0.47487
LEU_1203 -2.28522 0.1047 1.29456 -0.51373 0.21516 0.10119 0.4803 -0.85943 -0.02505 -0.12401 -0.11246 0.30392 0 0 0 0 0 -0.03522 0.02039 0.4509 0 -0.11974 0 0.18072 -0.27549 0.79264 -0.40586
ILE_1204 -7.83588 1.2298 1.14189 -0.55045 0.56983 0.14429 1.19721 -1.79212 -0.01936 -0.15817 -0.00686 0.42479 0 0 0 0 0 0.34116 0.23173 3.03173 0 -0.00109 0 0.73287 -0.48267 1.07023 -0.73107
ILE_1205 -5.21795 0.68605 2.36504 -0.6232 0.32477 0.1314 1.92528 -1.66159 -0 -0 -1.7916 0.2392 0 0 0 0 0 -0.04537 0.00457 0.86904 0 -0.38 0 0.73287 -0.34576 1.11043 -1.67684
GLU_1206 -4.29103 0.23037 4.09863 -0.21342 0.03644 0.30188 1.5194 -1.79469 -0.01936 -0.15817 -3.08794 -0.43383 0 0 0 -0.77153 0 -0.03884 0.027 0 4.23412 0.12914 0 -2.7348 -0.15023 0.63752 -2.47933
LEU_1207 -7.36023 1.39171 2.25017 -0.55224 0.38265 0.14268 2.36716 -1.99666 -0 -1e-05 -2.37891 0.07502 0 0 0 0 0 0.47864 0.07393 1.10303 0 -0.09822 0 0.18072 0.72437 1.21369 -2.00248
PRO_1208 -6.02003 0.84996 4.30615 -0.135 0 0.09828 1.4799 -1.83207 -0.01409 -0.07262 -2.38915 0.22975 0 0 0 0 0 -0.03266 0.05316 0.31084 0 -1.14824 0 -2.4119 0.52167 1.41406 -4.79198
LYS_1209 -7.15374 0.85234 7.29265 -0.35123 0.03852 0.1704 4.05474 -3.18547 -0 -0 -4.88378 0.1476 0 0 0 -0.82276 0 -0.09943 0.42149 1.60051 0 0.02793 0 -1.5107 -0.38824 0.76385 -3.02531
TYR_1210 -9.98557 1.09115 6.0329 -0.59828 0.09669 0.3456 2.5169 -3.01634 -0.02205 -0.08901 -3.32615 -0.29693 0 0 0 -0.75133 0 0.05917 0.00539 0 2.08735 0.51055 0.04368 1.2797 0.09833 1.29915 -2.6191
SER_1211 -5.6234 0.58727 5.14351 -0.03467 0.00013 0.02232 3.00558 -2.50639 -0.0022 -0.0063 -3.82279 0.03272 0 0 0 0 0 0.2026 0.03643 0.50038 0 0.09076 1.83968 -0.77834 0.15469 1.04815 -0.10987
LEU_1212 -7.49137 0.46311 3.88572 -0.50999 0.1058 0.10972 2.27982 -2.47829 -0.00103 -0.00278 -1.47706 0.24921 0 0 0 0 0 -0.02558 0.10144 0.68838 0 -0.36446 0 0.18072 -0.21268 0.46286 -4.03645
PHE_1213 -11.0224 1.30398 2.65672 -0.54318 0.13398 0.27446 3.08902 -2.68541 -0.01246 -0.04662 -2.70949 -0.04314 0 0 0 0 0 -0.00225 0.02635 0 2.20449 -0.21282 0 1.0402 -0.23229 0.52357 -6.25729
GLU_1214 -6.42046 0.34228 6.67518 -0.31945 0.07335 0.39153 3.52455 -2.9966 -0.02368 -0.20328 -5.65892 -0.36324 0 0 0 -1.03229 0 0.05557 0.00402 0 3.57411 0.3391 0 -2.7348 0.02921 0.48136 -4.26246
LEU_1215 -7.24553 0.68883 4.06145 -0.59107 0.4566 0.09976 2.23557 -2.74527 -0.01138 -0.04341 -2.61621 0.39255 0 0 0 0 0 -0.01724 0.04514 1.74395 0 -0.0137 0 0.18072 0.34556 0.58347 -2.45022
SER_1216 -1.92725 0.34638 2.85281 -0.02561 0 0.02091 0.87211 -1.24319 -0 -0 -1.03117 -0.34635 0 0 0 0 0 -0.05117 0.00649 0.44557 0 -0.02284 0.60021 -0.77834 0.14949 0.56474 0.43279
ASP_1217 -1.58986 0.15297 2.04612 -0.12212 0.0204 0.3881 0.80746 -0.92457 -0 -0 -0.38464 -0.67271 0 0 0 0 0 0.02581 0.05965 0 2.04164 -0.06905 0 -2.3716 0.07535 0.37118 -0.14585
GLY_1218 -2.6442 0.28032 2.94973 -6e-05 0 0 1.46681 -1.47426 -0 -0 -1.78881 -0.38003 0 0 -0.72406 0 0 -0.01947 0 0 0 -1.4983 0 0.83697 -0.31369 0.3234 -2.98566
SER_1219 -4.83384 0.41839 5.23391 -0.02745 0 0.04622 2.5297 -2.4589 -0.02313 -0.17309 -2.47329 -0.91575 0 0 0 0 0 -0.05171 0.03933 0.80705 0 0.06222 0.77082 -0.77834 -0.68283 0.35911 -2.15158
ARG_1220 -7.49205 0.49618 6.39846 -0.411 0.03836 0.19751 2.40336 -2.93584 -0.04921 -0.3592 -2.38077 0.09505 0 0 -1.03906 0 0 -0.00437 0.06644 2.2642 0 -0.22846 0 -1.2888 -0.38639 0.37451 -4.24108
ARG_1221 -8.41299 1.04158 6.00965 -0.8368 0.18916 0.61342 2.87467 -2.98685 -0 -0 -2.27539 0.28244 0 0 0 0 0 -0.00522 0.19392 2.83755 0 -0.13683 0 -1.2888 -0.19912 0.40487 -1.69475
MET_1222 -10.5226 0.96819 5.27016 -0.38071 0.14408 0.11192 3.09746 -2.8619 -0.00097 -0.00532 -2.9173 -0.33936 0 0 0 0 0 0.0183 0.76039 1.59512 0 0.08858 0 0.60916 -0.0057 0.53453 -3.83594
LEU_1223 -7.93938 0.93317 2.09549 -0.65555 0.234 0.20334 2.2076 -2.3192 -0.01521 -0.07571 -2.54959 0.21708 0 0 0 0 0 -0.00683 0.27558 0.56848 0 -0.27824 0 0.18072 0.03008 0.61465 -6.27953
ALA_1224 -3.63522 0.14211 1.95039 -0.02072 0 0 1.08475 -1.40766 -0 -0 -0.61436 -0.31962 0 0 0 0 0 -0.05216 0 0 0 0.45008 0 1.8394 0.35917 0.45531 0.23148
SER_1225 -4.48056 0.16827 4.03354 -0.02554 0 0.04372 2.25571 -2.10498 -0 -0 -1.71523 -1.02694 0 0 0 -0.50089 0 0.00611 0.00272 1.00073 0 -0.41515 0.61349 -0.77834 0.3641 0.32969 -2.22957
ILE_1226 -6.76937 1.2081 0.99308 -0.63262 0.49963 0.13247 0.61874 -1.5283 -0.0129 -0.12698 0.46354 0.40917 0 0 0 0 0 0.02898 0.20989 0.70752 0 -0.40326 0 0.73287 0.36149 0.60009 -2.50787
LEU_1227 -5.24397 0.62058 3.241 -0.6084 0.28452 0.22056 1.14494 -2.09107 -0 -0 0.66259 -0.05297 0 0 0 0 0 -0.06322 0.05419 1.05219 0 -0.06243 0 0.18072 0.96593 0.58937 0.89452
SER_1228 -4.00078 0.46396 3.1383 -0.03029 7e-05 0.05275 1.07664 -1.56883 -0.029 -0.25558 -0.83655 -1.13809 0 0 -0.64491 0 0 -0.04649 0.01184 0.4518 0 -0.00436 0.60001 -0.77834 0.71786 0.69447 -2.12553
THR_1229 -6.19683 0.65338 4.48817 -0.23349 0.26008 0.09905 2.25073 -2.48349 -0.01537 -0.11826 -0.45593 -1.30137 0 0 -0.41572 0 0 0.13945 0.13345 0.31291 0 0.10004 2.2983 -1.0874 0.2087 0.8365 -0.5271
ASN_1230 -4.24616 0.15521 3.32296 -0.23477 0.03463 0.33095 1.5202 -1.86777 -0 -0 -0.91782 -0.37941 0 0 -0.67233 -0.90226 0 0.02938 0.03676 0 2.96454 -0.35061 0 -0.93687 -0.27688 0.4369 -1.95336
ASN_1231 -3.32311 0.36137 3.38647 -0.1892 0.02469 0.3013 0.87532 -1.57959 -0.00081 -0.00406 -0.72618 -0.42246 0 0 -0.41572 0 0 -0.06167 0.01221 0 1.86561 -0.32956 0 -0.93687 -0.70042 0.18983 -1.67285
LYS_1232 -3.19395 0.3361 3.23512 -0.44213 0.10212 0.22659 1.10313 -1.4616 -0.0129 -0.12698 -0.39318 -0.07823 0 0 0 0 0 0.00262 0.01184 1.75201 0 0.01112 0 -1.5107 -0.41428 0.20544 -0.64786
ARG_1233 -2.89148 0.35782 2.75803 -0.93582 0.32708 0.48184 0.83565 -1.23694 -0.03324 -0.26564 -1.23263 0.53492 0 0 -0.30092 0 0 0.03959 0.25368 2.31218 0 -0.03504 0 -1.2888 -0.02147 0.39199 0.05081
GLY_1234 -2.93637 0.16948 2.81993 -0.00026 0 0 0.78588 -1.42152 -0.01801 -0.17571 -1.11131 -0.1319 0 0 -0.32161 0 0 0.05563 0 0 0 -0.88245 0 0.83697 0.08064 0.39975 -1.85086
GLU_1235 -5.45825 0.21004 5.43256 -0.30154 0.05942 0.36519 3.62705 -2.67041 -0.00097 -0.00532 -4.99744 -0.32807 0 0 0 -1.02826 0 -0.03702 0.04446 0 3.35914 -0.13224 0 -2.7348 0.33551 0.37201 -3.88896
ILE_1236 -7.81256 1.69307 3.49485 -0.59075 0.4074 0.0975 2.37659 -2.42982 -0.01152 -0.12452 -1.28062 0.35295 0 0 0 0 0 -0.07359 0.00821 1.07757 0 -0.63756 0 0.73287 0.15533 0.87638 -1.68821
HIS_1237 -8.67589 0.87232 6.53708 -0.42435 0.17365 0.41354 3.62275 -3.53453 -0 -0 -4.49502 -0.32338 0 0 0 -1.02826 0 0.00617 0.0145 0 2.95029 -0.10502 0 -0.45461 -0.0933 0.85623 -3.68787
LYS_1238 -7.81122 0.60445 8.37142 -0.53841 0.25499 0.43709 3.7509 -3.68612 -0.00573 -0.01306 -5.02914 0.5475 0 0 0 0 0 -0.05884 0.35027 2.57795 0 -0.01353 0 -1.5107 -0.24347 0.53974 -1.47591
GLY_1239 -4.6658 0.26487 3.72108 -7e-05 0 0 1.31679 -2.04333 -0.00395 -0.0497 -2.25735 -0.3659 0 0 -0.47741 0 0 -0.13194 0 0 0 0.55074 0 0.83697 -0.07014 0.37385 -3.0013
ASN_1240 -6.55456 0.28015 5.85937 -0.17172 0.01022 0.22556 2.3885 -2.86373 -0.03495 -0.16294 -1.24889 -0.42238 0 0 -1.76312 0 0 0.04912 0.00557 0 3.42695 0.17117 0 -0.93687 0.33466 0.2728 -1.13506
GLN_1241 -6.59874 0.54967 4.18699 -0.38237 0.0502 0.30125 1.67622 -2.16658 -0.03495 -0.16294 -2.39195 -0.89912 0 0 -0.93188 -0.92183 0 0.01645 0.74414 0 2.81093 0.08964 0 -0.18838 0.08915 0.69425 -3.46985
ILE_1242 -8.06034 0.86854 1.25559 -0.59367 0.66996 0.15712 1.34133 -1.74401 -0.00033 -0.00652 -0.8751 -0.11932 0 0 0 0 0 -0.04573 0.01164 2.33623 0 -0.54181 0 0.73287 -0.23712 0.95165 -3.89904
PHE_1243 -7.58254 1.09119 2.23113 -0.82962 0.31444 0.23398 0.92191 -2.13369 -0 -0 -0.79878 -0.76536 0 0 -0.07212 0 0 -0.02231 0.18372 0 3.14919 -0.08406 0 1.0402 -0.0164 0.88649 -2.25264
LEU_1244 -7.89193 1.44861 0.76476 -0.57791 0.33647 0.13359 0.9884 -1.69207 -1e-05 -0.00016 -0.13365 0.3835 0 0 0 0 0 -0.01499 0.09202 0.56378 0 -0.23442 0 0.18072 0.02105 0.63959 -4.99266
SER_1245 -4.21544 0.328 4.37681 -0.03095 0 0.05383 2.57776 -2.08598 -0 -0 -2.10293 -0.97411 0 0 -0.29764 0 0 0.03799 0.02994 0.86306 0 0.01133 0.62982 -0.77834 -0.44795 0.45641 -1.56839
GLN_1246 -5.27358 0.33076 5.20666 -0.77016 0.1815 0.8123 2.6091 -2.57173 -0.00424 -0.104 -1.61763 -1.04834 0 0 -1.09751 0 0 -0.11394 0.0413 0 3.12662 -0.16238 0 -0.18838 -0.40504 0.54654 -0.50216
LYS_1247 -5.66741 0.39546 6.03396 -0.3864 0.06075 0.18094 2.19794 -2.52394 -0 -0 -2.6008 0.10396 0 0 -0.29764 0 0 -0.08749 0.04247 1.91062 0 -0.06007 0 -1.5107 -0.43778 0.5019 -2.14422
PHE_1248 -10.9836 1.4648 4.749 -0.54917 0.0329 0.25671 3.13029 -3.19914 -0 -0 -2.29422 -0.00432 0 0 0 0 0 0.00575 0.051 0 2.46275 0.03188 0 1.0402 -0.21041 0.5751 -3.44052
VAL_1249 -8.23774 0.43747 4.36505 -0.29441 0.17084 0.06625 2.62466 -3.11703 -0 -0 -1.85821 -0.10364 0 0 0 0 0 0.06375 0.04362 0.06324 0 -0.28259 0 1.9342 0.05368 0.64173 -3.42913
LYS_1250 -8.67684 0.44088 8.57135 -0.38754 0.03741 0.18357 3.3031 -3.75226 -0.00143 -0.00897 -4.14268 -0.07043 0 0 0 0 0 0.07523 0.11413 1.96414 0 0.05737 0 -1.5107 -0.13943 0.42967 -3.51343
LEU_1251 -9.31084 0.86555 3.89909 -0.65378 0.13991 0.22299 2.99832 -3.15135 -0.01544 -0.08531 -2.15578 0.08677 0 0 0 0 0 -0.01709 0.03583 0.83147 0 -0.1859 0 0.18072 -0.04135 0.39019 -5.96601
LEU_1252 -9.2408 1.07223 3.44637 -0.49794 0.35631 0.11323 2.62341 -2.94184 -9e-05 -0.00084 -2.40617 0.26706 0 0 0 0 0 0.04693 0.00985 0.42592 0 -0.26013 0 0.18072 -0.078 0.45113 -6.43266
TYR_1253 -7.96542 0.73938 4.71182 -1.06144 0.24621 0.46048 2.3432 -2.87179 -0.00342 -0.0823 -1.73122 -0.2775 0 0 0 0 0 0.06572 0.02123 0 1.81368 -0.43972 0.01797 1.2797 -0.04422 0.45919 -2.31846
HIS_D_1254 -10.1933 1.45931 7.61485 -0.41989 0.02181 0.50266 2.62378 -4.20402 -0.00051 -0.01052 -1.4816 -0.37069 0 0 0 0 0 -0.04023 0.00689 0 2.71132 -0.03105 0 -0.45461 0.02761 0.62882 -1.60933
ALA_1255 -5.8892 1.11723 2.40407 -0.02176 0 0 1.56114 -2.30129 -0.00252 -0.01423 -0.43296 -0.36525 0 0 0 0 0 0.00145 0 0 0 -0.24632 0 1.8394 -0.27729 0.65053 -1.977
LYS_1256 -4.06365 0.35723 4.15593 -0.36839 0.02609 0.1811 1.33256 -1.90515 -0.03672 -0.14488 -1.93932 -0.14894 0 0 0 0 0 0.36324 0.06919 1.91299 0 0.04958 0 -1.5107 -0.29032 0.45681 -1.50335
ARG_1257 -5.34868 0.38659 5.95032 -0.56208 0.14219 0.39116 1.92709 -2.70339 -0.0006 -0.01137 -1.77561 0.11022 0 0 -0.4674 0 0 0.10884 0.28945 2.13578 0 0.02207 0 -1.2888 0.63559 0.44912 0.3905
ILE_1258 -5.18174 0.53143 3.03175 -0.49135 0.24961 0.09757 1.74096 -1.94268 -0.0171 -0.15402 -1.03677 0.33483 0 0 0 0 0 0.01776 0.0485 0.69972 0 0.26814 0 0.73287 0.72531 0.5785 0.2333
SER_1259 -3.70893 0.26925 2.65836 -0.03226 0.02267 0.03069 0.62209 -1.40871 -0 -0 -0.76217 -0.32592 0 0 -0.4674 0 0 0.11904 0.00295 0.29072 0 0.33192 0.61049 -0.77834 0.63246 0.56019 -1.33289
ASN_1260 -4.8456 1.12245 5.45813 -0.18416 0.00873 0.30612 2.18506 -2.56904 -0.01718 -0.16934 -2.36196 -0.69863 0 0 0 0 0 -0.07744 0.00164 0 2.61527 -0.13668 0 -0.93687 0.73209 0.81905 1.25162
THR_1261 -1.90386 0.31414 1.55541 -0.21073 0.22318 0.08001 0.18913 -0.74193 -0 -0 0.35006 -0.51842 0 0 0 0 0 0.04824 0.00553 0.07376 0 0.39524 2.28926 -1.0874 1.95507 2.86 5.87668
ILE_1262 -4.76676 0.99076 2.21839 -0.48578 0.39788 0.10691 0.56444 -1.58329 -0.01471 -0.13287 0.14182 0.01134 0 0 0 0 0 0.0269 0.01297 0.38195 0 -0.71958 0 0.73287 1.56526 2.62224 2.07077
ASN_1263 -5.59911 0.46699 6.07244 -0.29573 0.14424 0.53332 3.06439 -2.90451 -0.0536 -0.50675 -2.93822 -0.9093 0 0 -0.50973 0 0 -0.07811 0.02916 0 2.02662 -0.55387 0 -0.93687 -0.35634 0.5163 -2.7887
GLU_1264 -4.61633 0.22646 5.93131 -0.46609 0.08557 0.94307 2.94595 -2.61151 -0.00917 -0.04839 -3.08377 -0.48675 0 0 0 -1.00017 0 -0.06017 0.05199 0 3.57384 -0.31727 0 -2.7348 -0.46311 0.2 -1.93933
ASN_1265 -4.59726 0.376 4.62163 -0.1869 0.04686 0.28943 2.0355 -2.26313 -0.041 -0.23709 -1.56731 -0.34023 0 0 -0.50973 0 0 0.00897 0.00668 0 1.51297 0.00318 0 -0.93687 -0.43667 0.19403 -2.02096
HIS_1266 -7.91912 0.67543 8.04542 -0.43785 0.15012 0.42268 3.49701 -3.86445 -0.01284 -0.11884 -2.69001 -0.44972 0 0 0 -0.73022 0 0.42705 0.00485 0 2.69686 -0.06325 0 -0.45461 -0.0782 0.40166 -0.49803
ARG_1267 -7.16777 0.49336 8.17093 -1.07016 0.20957 0.69758 3.7529 -3.60149 -0 -0 -3.73056 0.06214 0 0 0 -1.64224 0 0.00607 0.13556 2.39537 0 -0.0314 0 -1.2888 -0.09813 0.64894 -2.05816
LYS_1268 -6.36847 0.32652 7.21663 -0.30005 0.02417 0.13008 2.97374 -3.27062 -0.03834 -0.23736 -2.80714 -0.00603 0 0 0 0 0 -0.01059 0.01566 1.72141 0 0.00431 0 -1.5107 -0.29071 0.57841 -1.84908
TYR_1269 -9.78741 0.85535 6.71163 -0.83648 0.04854 0.30578 3.34345 -3.72173 -0.02559 -0.1874 -3.04678 -0.30006 0 0 0 0 0 0.03939 0.02957 0 1.8078 -0.48101 0.00019 1.2797 -0.10711 0.47601 -3.59617
VAL_1270 -8.52331 1.06513 2.71169 -0.27531 0.14701 0.0464 2.30634 -2.89428 -0 -0 -0.9972 0.27497 0 0 0 0 0 0.00034 0.08598 0.81434 0 0.06708 0 1.9342 -0.03843 0.73142 -2.54362
GLU_1271 -5.64295 0.41449 6.39445 -0.21544 0.04213 0.32065 2.58834 -2.95352 -0.01295 -0.12161 -2.62906 -0.63767 0 0 0 -0.64207 0 -0.03733 0.03686 0 3.20839 -0.18567 0 -2.7348 -0.22839 0.6362 -2.39995
ASN_1272 -4.12844 0.12088 4.45853 -0.17476 0.01519 0.2563 1.68507 -2.17247 -0 -0 -1.58938 -0.34013 0 0 0 0 0 -0.06437 0.00399 0 1.43128 0.19969 0 -0.93687 -0.12161 0.41206 -0.94505
HIS_D_1273 -7.54072 0.81345 6.76717 -0.42533 0.02425 0.55519 3.11107 -3.37114 -0.0078 -0.04507 -3.63156 -0.40934 0 0 0 -0.46273 0 -0.03837 0.00196 0 1.61876 -0.47504 0 -0.45461 -0.18632 0.58937 -3.56682
LYS_1274 -5.46671 0.51347 5.2501 -0.39829 0.04932 0.2201 2.91815 -2.49193 -0.02633 -0.09732 -2.61863 -0.15508 0 0 0 0 0 -0.0511 0.05067 1.87023 0 -0.05799 0 -1.5107 -0.24379 0.54763 -1.69822
LYS_1275 -3.91642 0.43944 4.32635 -0.43824 0.08979 0.23505 1.72885 -1.8731 -0.00699 -0.05571 -1.63067 0.11479 0 0 0 0 0 -0.09339 0.01658 1.39952 0 -0.02708 0 -1.5107 -0.3352 0.29073 -1.24639
GLU_1276 -7.92956 0.88458 8.30621 -0.22082 0.03915 0.32295 3.83743 -3.62295 -0.01285 -0.14568 -4.10713 -0.61891 0 0 0 -0.46273 0 0.42394 0.0118 0 3.07773 -0.11524 0 -2.7348 -0.50456 0.44594 -3.1255
PHE_1277 -10.9578 1.2505 2.02857 -0.56165 0.03985 0.24181 2.71929 -2.68522 -0.00126 -0.00424 -2.08587 -0.07734 0 0 0 0 0 0.04021 0.04544 0 2.30788 0.00272 0 1.0402 -0.32342 0.66995 -6.31037
GLU_1278 -5.77377 0.62227 6.07778 -0.19867 0.0237 0.2638 3.08186 -2.88087 -0.00699 -0.05488 -2.86988 -0.5611 0 0 0 -0.79395 0 0.06887 0.04398 0 3.18762 -0.19237 0 -2.7348 -0.11198 0.62715 -2.18223
GLU_1279 -5.64393 0.18527 6.06791 -0.21542 0.02264 0.28707 2.51402 -2.8237 -0.0027 -0.04359 -2.39988 -0.60174 0 0 0 0 0 0.03482 0.05913 0 3.0144 -0.29903 0 -2.7348 -0.3633 0.42134 -2.52148
LEU_1280 -10.3635 1.46823 3.17952 -0.70001 0.22217 0.25034 2.8211 -2.95729 -0 -0 -2.08327 0.13505 0 0 0 0 0 0.16487 0.16687 0.79654 0 -0.1936 0 0.18072 -0.27981 0.51769 -6.67438
PHE_1281 -11.4678 1.32396 3.94041 -1.15278 0.36426 0.51635 2.9599 -3.264 -0 -0 -2.3781 0.03001 0 0 0 0 0 -0.00349 0.2159 0 2.52824 -0.3907 0 1.0402 0.03414 0.86676 -4.83674
TYR_1282 -6.49814 0.43903 5.18742 -0.64915 0.19747 0.33579 2.67331 -2.87417 -0 -0 -2.18255 -0.25042 0 0 0 0 0 0.36277 0.0304 0 2.74559 0.1353 3e-05 1.2797 -0.14386 0.77482 1.56333
TYR_1283 -8.09014 1.01731 6.18124 -0.96792 0.07888 0.32832 3.06749 -3.37846 -0.01836 -0.16303 -3.43783 -0.32595 0 0 -0.07212 0 0 0.00775 0.4293 0 1.78967 -0.41648 0.72107 1.2797 -0.10947 0.72278 -1.35625
ILE_1284 -9.47398 0.92281 4.11832 -0.50982 0.3748 0.10252 3.03475 -3.13205 -0 -0 -2.26673 0.04261 0 0 0 0 0 -0.04071 0.03852 0.62404 0 -0.37619 0 0.73287 0.00182 0.60338 -5.20305
LEU_1285 -7.89501 0.52878 5.5946 -0.66626 0.1525 0.23603 3.13819 -3.22533 -0 -0 -2.5351 0.09879 0 0 0 0 0 0.02868 0.03106 0.8942 0 -0.22062 0 0.18072 -0.08536 0.38347 -3.36066
GLU_1286 -4.8247 0.22298 6.25023 -0.21188 0.0263 0.29323 2.44304 -2.85632 -0.03267 -0.30837 -1.9056 -0.60009 0 0 0 0 0 0.16093 0.0164 0 3.0153 -0.2137 0 -2.7348 -0.32523 0.29754 -1.2874
PHE_1287 -10.9678 1.01093 4.70308 -0.8528 0.07336 0.31341 3.38021 -3.41304 -0.00575 -0.01781 -3.45069 -0.05037 0 0 0 0 0 -0.00063 0.00222 0 1.90605 -0.45201 0 1.0402 -0.24266 0.30121 -6.72287
ASN_1288 -8.39304 0.80411 7.08124 -0.1762 0.02059 0.25615 3.88347 -3.93736 -0 -0 -4.03167 -0.3152 0 0 0 0 0 -0.03821 0.0079 0 1.43057 0.49639 0 -0.93687 0.10723 0.53395 -3.20696
GLU_1289 -3.97812 0.1677 4.6867 -0.21395 0.0259 0.29793 1.55855 -2.13128 -0.01431 -0.14533 -1.18313 -0.58711 0 0 0 0 0 -0.05153 0.0044 0 3.0102 -0.26911 0 -2.7348 -0.2291 0.43515 -1.35123
ASN_1290 -3.81612 0.16892 3.51204 -0.18814 0.03083 0.28581 1.39776 -1.8276 -0 -0 -1.2256 -0.26044 0 0 0 0 0 0.05491 0.00208 0 1.69686 0.16231 0 -0.93687 -0.16062 0.42212 -0.68176
TYR_1291 -7.89714 0.76667 3.11658 -0.73088 0.07969 0.43235 1.93853 -2.32198 -0.02634 -0.23782 -1.81553 -0.11223 0 0 0 0 0 -0.0495 0.03669 0 2.03132 -0.25551 0.03967 1.2797 0.16445 0.74807 -2.81321
VAL_1292 -7.19067 0.82627 3.00127 -0.28722 0.16078 0.06267 3.48589 -2.44179 -0.00575 -0.01781 -2.00391 -0.41255 0 0 -1.6779 0 0 0.072 0.00265 0.25217 0 -0.51124 0 1.9342 0.07285 0.77409 -3.90402
GLY_1293 -2.91844 0.28178 3.3391 -5e-05 0 0 1.56014 -1.70632 -0.00307 -0.03714 -2.25612 -0.4013 0 0 0 0 0 -0.17829 0 0 0 -1.42211 0 0.83697 -0.49774 0.4286 -2.97398
ALA_1294 -4.5331 0.46033 3.07326 -0.03045 0.01416 0 2.08786 -2.05836 -0 -0 -1.46303 -0.51657 0 0 0 0 0 -0.00209 0 0 0 -0.09507 0 1.8394 -0.39197 0.23725 -1.3784
LYS_1295 -3.08168 0.27318 3.75977 -0.3029 0.02742 0.13685 1.93177 -1.7209 -0 -0 -1.98773 -0.0281 0 0 0 0 0 -0.02744 0.00159 1.69593 0 -0.08483 0 -1.5107 -0.09094 0.24042 -0.76829
LYS_1296 -3.98558 0.31431 4.23272 -0.29592 0.02598 0.13073 1.37136 -1.9333 -0.00307 -0.03714 -0.42091 0.04463 0 0 0 0 0 -0.04317 0.06525 1.69727 0 -0.0251 0 -1.5107 -0.49199 0.28536 -0.57928
ASN_1297 -6.903 0.3911 5.03733 -0.18001 0.06415 0.27942 3.21494 -2.9987 -0.00434 -0.02789 -2.3169 -0.23072 0 0 -0.57416 0 0 0.19692 0.02242 0 1.65594 0.11705 0 -0.93687 -0.16133 0.49741 -2.85725
GLY_1298 -4.39495 0.17372 4.78261 -5e-05 0 0 2.46667 -2.52147 -0 -0 -2.14371 -0.43309 0 0 0 0 0 -0.05998 0 0 0 0.30682 0 0.83697 0.58011 0.39816 -0.00818
LYS_1299 -4.44118 0.22805 5.21302 -0.30419 0.02899 0.1358 2.01589 -2.44945 -0 -0 -1.9667 0.02025 0 0 0 0 0 0.02665 0.0065 1.73355 0 0.01511 0 -1.5107 0.31856 0.24006 -0.68979
LEU_1300 -6.66959 0.47671 3.83351 -0.46612 0.20414 0.10725 2.44987 -2.46527 -0 -0 -1.61607 0.21542 0 0 0 0 0 0.17923 0.05159 0.34125 0 -0.2805 0 0.18072 -0.34626 0.31494 -3.48918
LEU_1301 -9.40753 1.3981 3.61717 -0.46995 0.18485 0.10801 2.92448 -3.0965 -0.00266 -0.02107 -2.63112 0.22498 0 0 0 0 0 -0.04145 0.01065 0.35861 0 -0.28031 0 0.18072 -0.29993 0.55026 -6.69268
ASN_1302 -6.01825 0.41904 5.736 -0.1699 0.01072 0.24621 2.78394 -3.07225 -0 -0 -2.64477 -0.39293 0 0 0 0 0 0.05279 0.00396 0 1.47444 0.43459 0 -0.93687 -0.02921 0.58162 -1.52088
SER_1303 -3.40554 0.26945 4.56044 -0.02601 0 0.06119 2.13463 -2.16427 -0 -0 -1.90853 -0.64121 0 0 0 0 0 0.01485 9e-05 0.60977 0 0.34824 0.60004 -0.77834 0.3047 0.2687 0.2482
ALA_1304 -5.58127 0.71368 2.98698 -0.02346 0 0 2.19195 -2.38513 -0 -0 -1.30907 -0.35939 0 0 0 0 0 -0.06776 0 0 0 -0.3615 0 1.8394 -0.10922 0.30436 -2.16043
PHE_1305 -10.7214 2.86246 2.03107 -0.71215 0.14186 0.34128 2.41368 -2.72149 -0 -0 -1.57759 0.06167 0 0 0 0 0 0.4238 0.02862 0 2.44769 -0.00361 0 1.0402 -0.30571 1.30442 -2.94517
GLN_1306 -3.6878 0.18539 4.7521 -0.90428 0.10289 1.008 2.01448 -2.20206 -0.01761 -0.15245 -2.54987 -0.93588 0 0 0 -0.43805 0 -0.05749 0.29969 0 2.81715 -0.24215 0 -0.18838 -0.19485 1.35835 0.9672
SER_1307 -3.21625 0.38811 4.25085 -0.02866 0 0.06669 1.86842 -2.00411 -0 -0 -1.45134 -0.55508 0 0 0 0 0 -0.0361 0.00421 0.85847 0 0.32198 0.60011 -0.77834 -0.15379 0.52516 0.66032
TRP_1308 -11.5606 2.55998 5.40551 -1.35617 0.93152 0.75632 2.5836 -3.54924 -0.01194 -0.05634 -1.89851 -0.98498 0 0 0 0 0 0.31116 1.10603 0 1.67368 0.01054 0 1.6906 -0.05183 1.98143 -0.45924
GLN_1309 -4.38821 0.36154 5.03468 -0.37969 0.02866 0.21266 2.35587 -2.36446 -0.03652 -0.17767 -2.56054 -0.60921 0 0 0 -1.232 0 -0.0968 0.29293 0 3.85051 -0.08207 0 -0.18838 -0.07313 1.99884 1.947
ASN_1310 -1.85349 0.26318 2.06377 -0.19509 0.04458 0.31419 0.3768 -1.03374 -0.00467 -0.0507 -0.32269 -0.45557 0 0 0 0 0 -0.06599 0.00455 0 2.0468 -0.58415 0 -0.93687 -0.35979 0.39668 -0.35221
HIS_1311 -4.42219 0.28121 4.36312 -0.40647 0.11221 0.38884 1.64871 -2.08325 -0.01194 -0.05634 -2.40123 -0.29766 0 0 0 0 0 -0.01506 0.00081 0 2.99927 -0.0835 0 -0.45461 -0.3439 0.3248 -0.45719
SER_1312 -2.27534 0.07566 3.0851 -0.02852 0 0.06602 1.19477 -1.33297 -0.01031 -0.05175 -1.22939 -0.49262 0 0 0 0 0 0.03702 0.00013 0.21941 0 -0.38001 0.60853 -0.77834 -0.26581 0.25143 -1.30701
ILE_1313 -6.66972 0.63444 2.18749 -0.50756 0.35456 0.10607 1.89025 -1.94743 -0.02486 -0.11706 -1.62662 0.00411 0 0 0 0 0 0.07431 0.04179 0.48659 0 -0.45163 0 0.73287 -0.25052 0.72589 -4.35704
ASP_1314 -2.94914 0.09711 3.35882 -0.10878 0.00387 0.32634 1.10697 -1.56963 -0.00109 -0.00526 -0.71386 -0.49228 0 0 -0.38518 0 0 -0.05266 0.0534 0 1.70336 0.1417 0 -2.3716 -0.04351 0.90366 -0.99776
GLU_1315 -2.51492 0.1032 3.21848 -0.21555 0.02909 0.30668 0.60947 -1.44395 -0.01031 -0.05175 -0.29524 -0.58672 0 0 0 0 0 -0.04382 0.01083 0 2.98845 -0.23282 0 -2.7348 -0.25125 0.35957 -0.75535
LEU_1316 -8.85428 1.51252 3.37885 -0.9377 1.01094 0.42029 2.96891 -2.7158 -0.00112 -0.0034 -2.56181 0.02181 0 0 0 0 0 -0.03506 0.54523 2.17468 0 -0.24092 0 0.18072 -0.00791 0.81313 -2.33091
CYS_1317 -8.26436 1.29536 4.37305 -0.07874 0 0.04246 2.67922 -2.72827 -0 -0 -2.6161 -0.0166 0 0 0 0 0 -0.06254 0.00429 0.60914 0 0.34558 0 3.6196 0.06129 0.97638 0.23977
SER_1318 -4.9157 0.7471 5.48084 -0.03001 0 0.02147 2.31385 -2.49514 -0.0588 -0.31893 -1.8212 -0.08048 0 0 -0.38518 0 0 -0.06353 0.01217 0.804 0 0.16754 1.71931 -0.77834 -0.28636 0.72316 0.7558
SER_1319 -6.13395 0.92588 5.30541 -0.04167 1e-05 0.05754 3.31886 -2.7727 -0 -0 -2.1875 -0.4935 0 0 0 0 0 -0.05286 0.20134 0.1672 0 -0.28989 1.79489 -0.77834 -0.52834 0.63809 -0.86953
PHE_1320 -11.1212 1.89015 1.47302 -0.56258 0.10645 0.27796 2.28898 -2.4457 -0.00112 -0.0034 -1.57801 -0.11796 0 0 0 0 0 -0.04077 0.16049 0 2.21925 -0.19347 0 1.0402 -0.63276 0.9288 -6.31163
ILE_1321 -7.94287 1.22062 3.66825 -0.47126 0.44059 0.08073 1.71069 -2.42974 -0 -0 -0.82232 0.14119 0 0 0 0 0 0.05967 0.02707 0.38743 0 -0.22062 0 0.73287 0.37528 1.22195 -1.82048
GLY_1322 -4.09099 1.2776 3.54183 -0.00162 0 0 0.76003 -1.79951 -0.03394 -0.20186 0.71112 -0.3512 0 0 0 0 0 0.54291 0 0 0 -1.54091 0 0.83697 1.19798 1.08682 1.93522
PRO_1323 -4.40556 0.86607 2.26582 -0.16809 0 0.11386 0.46345 -0.99194 -0.04782 -0.25714 -0.3066 0.16214 0 0 -0.27897 0 0 0.06391 0.00153 0.94345 0 -1.1156 0 -2.4119 0.16441 1.1279 -3.81106
THR_1324 -2.60455 0.84216 2.09779 -0.13283 0.06575 0.09652 1.08701 -1.05049 -0.00383 -0.08729 -0.57429 -0.97714 0 0 -0.87111 0 0 0.39312 0.02732 0.35477 0 -0.10602 2.29897 -1.0874 -0.32629 1.04119 0.48337
GLY_1325 -3.3603 0.64075 3.59782 -0.00043 0 0 1.93259 -1.76038 -0.02209 -0.12191 -1.39268 -0.26718 0 0 0 0 0 -0.05061 0 0 0 0.45925 0 0.83697 0.35175 0.75948 1.60303
SER_1326 -4.65296 0.34851 4.67383 -0.02841 0 0.04659 1.7945 -2.17919 -0.00281 -0.01605 -0.84465 -1.07037 0 0 0 0 0 -0.00012 0.00249 0.17471 0 -0.30392 0.61462 -0.77834 -0.01319 0.52441 -1.71036
GLU_1327 -4.68995 0.60737 5.60669 -0.45852 0.16811 1.39776 1.8659 -2.48963 -0 -0 -1.07158 -2.91961 0 0 -0.4268 0 0 -0.04234 0.01146 0 3.68605 -0.24452 0 -2.7348 -0.58035 0.52237 -1.79241
ARG_1328 -4.59553 0.3451 5.41613 -1.00457 0.28245 0.79789 2.09679 -2.38189 -0.00779 -0.03123 -2.10938 -0.1042 0 0 -0.4268 -0.58385 0 0.06563 0.01155 2.2598 0 -0.26727 0 -1.2888 0.02407 0.44763 -1.05427
LYS_1329 -8.53247 0.85136 8.85508 -0.33023 0.03599 0.17934 4.30775 -4.00627 -0.03231 -0.21439 -2.45849 0.09156 0 0 -0.87111 0 0 0.17266 0.26234 2.17745 0 -0.15436 0 -1.5107 0.20765 0.89531 -0.07384
GLY_1330 -4.50201 0.88956 4.12237 -7e-05 0 0 1.77622 -2.2626 -0.02804 -0.14079 -1.39762 -0.37294 0 0 0 0 0 -0.00587 0 0 0 0.11319 0 0.83697 0.78112 1.18427 0.99372
LEU_1331 -7.57584 1.21672 1.7847 -0.69877 0.20484 0.26144 2.30059 -2.051 -0 -0 -1.68632 0.09966 0 0 0 0 0 -0.01736 0.0174 1.02211 0 -0.24227 0 0.18072 0.71434 0.79476 -3.67428
PHE_1332 -9.35994 1.36399 2.60349 -0.57748 0.03211 0.27718 2.94909 -2.54642 -0.01022 -0.09247 -2.7807 -0.08981 0 0 0 0 0 0.03166 0.01716 0 2.13981 0.20137 0 1.0402 -0.15847 0.57048 -4.38899
GLU_1333 -3.64981 0.39938 4.29785 -0.41275 0.04247 0.78627 1.87043 -1.89935 -0.00979 -0.05346 -1.4767 -0.48066 0 0 0 0 0 -0.08085 0.04628 0 3.50468 -0.34703 0 -2.7348 -0.39091 0.38407 -0.20468
LEU_1334 -5.66597 0.66546 2.78195 -0.70156 0.22253 0.32738 1.52157 -1.96828 -0.02804 -0.14079 -0.3357 -0.04837 0 0 0 0 0 -0.03925 0.02023 2.06828 0 -0.15257 0 0.18072 -0.59787 0.45657 -1.43373
THR_1335 -6.83324 0.51852 3.69499 -0.12071 0.08728 0.06163 2.28711 -2.36754 -0.0122 -0.10288 -0.61806 -0.91064 0 0 0 0 0 -0.03301 0.03831 0.49147 0 -0.39689 2.27411 -1.0874 -0.17404 0.71342 -2.48978
SER_1336 -3.12598 0.32987 4.43915 -0.02946 0 0.04827 1.78902 -1.9138 -0.00979 -0.05346 -1.24251 -0.92146 0 0 0 0 0 -0.05074 0.00903 0.91882 0 -0.0032 0.6 -0.77834 -0.23448 0.452 0.22293
ARG_1337 -8.24321 0.43643 6.85897 -0.63378 0.07223 0.37541 2.6004 -3.08622 -0 -0 -1.70827 0.70527 0 0 -0.94383 0 0 -0.06335 0.40771 2.2687 0 0.02616 0 -1.2888 -0.56176 0.34132 -2.43662
GLY_1338 -3.74347 0.18863 4.09736 -0.00065 0 0 2.10836 -2.02743 -0.01725 -0.13758 -2.41338 -0.27407 0 0 0 0 0 -0.05088 0 0 0 -1.54356 0 0.83697 0.17768 0.47918 -2.32009
SER_1339 -2.45303 0.11098 2.79767 -0.02634 0 0.05999 0.33323 -1.30555 -0 -0 -0.73225 -0.54923 0 0 0 0 0 -0.01861 0.00966 0.1493 0 -0.46528 0.60602 -0.77834 0.16521 0.3432 -1.75337
ALA_1340 -2.00682 0.0955 0.68881 -0.02415 0 0 0.34654 -0.69858 -0 -0 0.12006 -0.24345 0 0 0 0 0 -0.01669 0 0 0 0.02633 0 1.8394 -0.41026 0.17726 -0.10606
ALA_1341 -1.09006 0.03072 1.06885 -0.02211 0 0 0.24287 -0.60223 -0 -0 0.17738 -0.41989 0 0 0 0 0 -0.00516 0 0 0 -0.54698 0 1.8394 -0.14029 0.09884 0.63134
ASP_1342 -2.90162 0.25098 2.92638 -0.10437 0.01456 0.28871 1.10273 -1.33835 -0 -0 -3.34331 -0.21611 0 0 -0.54872 0 0 0.00099 0.01073 0 1.9029 0.06586 0 -2.3716 -0.29164 0.20259 -4.34929
PHE_1343 -8.36 1.2248 4.30024 -0.85428 0.05417 0.19458 3.0432 -2.98255 -0 -0 -2.22978 -0.35617 0 0 0 0 0 0.07532 0.43717 0 2.59092 -0.26488 0 1.0402 -0.10716 0.69392 -1.5003
GLU_1344 -6.0253 0.4679 6.07936 -0.18087 0.02482 0.22388 2.20868 -2.61119 -0.0106 -0.04728 -1.6684 -0.35886 0 0 0 -0.58385 0 0.36955 0.06546 0 3.04232 -0.064 0 -2.7348 0.0837 0.99073 -0.72875
PHE_1345 -10.2049 2.01587 1.91022 -0.59523 0.1494 -0.07732 3.16672 -2.46939 -0 -0 -2.27311 -0.28313 0 0 0 0 0 0.28673 0.12213 0 2.17248 -0.38048 0 1.0402 0.14865 1.15424 -4.11698
LEU_1346 -5.24788 0.78621 0.19143 -0.55224 0.27344 0.19586 1.24918 -1.07457 -0 -0 -0.17073 0.26918 0 0 0 0 0 0.02581 0.14908 0.1811 0 0.42288 0 0.18072 2.96422 2.2388 2.08251
GLY_1347 -1.13914 0.57988 1.5129 -0.00011 0 0 1.056 -0.75809 -0 -0 -1.90785 -0.31624 0 0 0 0 0 -0.1138 0 0 0 -1.5368 0 0.83697 3.50654 2.07516 3.79543
VAL_1348 -5.67927 0.96401 2.10561 -0.35639 0.31284 0.08363 1.82988 -1.96237 -0 -0 -1.46615 -0.28967 0 0 0 0 0 0.26031 0.02094 0.79398 0 -0.3856 0 1.9342 0.69378 1.3047 0.16444
LYS_1349 -4.51684 0.65836 3.13239 -0.29116 0.02476 0.13642 0.59076 -1.35066 -0.00216 -0.03524 -0.80809 -0.25821 0 0 0 0 0 -0.04647 0.07354 2.30032 0 0.28475 0 -1.5107 -0.08866 1.13948 -0.56739
ILE_1350 -8.36992 1.15157 3.1438 -0.53031 0.8293 0.13937 2.51146 -2.4273 -0 -0 -2.42956 -0.71079 0 0 0 0 0 1.00334 0.03598 0.47417 0 0.2349 0 0.73287 0.55691 1.391 -2.26322
PRO_1351 -4.28109 1.55796 2.88954 -0.2271 0.03401 0.16612 0.71692 -1.15832 -0.00649 -0.06313 -1.08091 -0.04902 0 0 0 0 0 0.07651 0.00919 0.30018 0 -0.76191 0 -2.4119 0.61315 1.78454 -1.89177
ARG_1352 -3.98528 0.81461 3.80136 -0.65004 0.07426 0.39506 2.06583 -1.55235 -0 -3e-05 -2.66361 -0.06641 0 0 -1.12288 0 0 -0.0049 1.3969 2.42818 0 1.23028 0 -1.2888 5.55077 10.979 17.402
TYR_1353 -3.62598 0.78636 2.19915 -0.88204 0.09982 0.41151 0.54388 -1.16449 -0.00902 -0.03862 -0.55515 0.11006 0 0 0 0 0 5.40173 0.05574 0 2.3351 -0.4057 0.00016 1.2797 5.33531 28.3918 40.2693
ARG_1354 -5.83506 0.9873 4.55503 -0.78453 0.2808 0.55946 1.78982 -2.38768 -0.02596 -0.15871 -0.27729 -0.0071 0 0 -0.91687 0 0 0.01842 0.08915 3.40643 0 -0.17449 0 -1.2888 1.01625 19.1552 20.0014
ASP_1355 -3.595 0.19074 3.47491 -0.22162 0.10096 0.75001 1.21326 -1.70074 -0 -0 -0.75322 -3.86404 0 0 0 0 0 0.05329 0.60612 0 2.55494 -0.42091 0 -2.3716 0.84465 1.38268 -1.75558
TYR_1356 -7.66687 1.30655 5.29823 -0.64496 0.04472 0.36263 3.13554 -2.76511 -0.01694 -0.12006 -0.77922 -0.36052 0 0 -0.76104 0 0 0.06162 0.00058 0 2.10518 0.15187 0.0009 1.2797 1.14872 0.88531 2.66683
THR_1357 -4.27446 0.99851 4.44479 -0.23084 0.17499 0.15376 1.12083 -1.95071 -0.03028 -0.28693 -1.85274 0.2809 0 0 -0.62253 0 0 -0.04443 0.09611 3.10612 0 -0.24817 2.54321 -1.0874 3.0834 2.24937 7.62352
PRO_1358 -2.49314 0.86215 1.79533 -0.20422 0.0097 0.14574 0.32747 -0.73668 -0 -0 0.06742 0.11843 0 0 0 0 0 0.02339 0.02006 0.2804 0 -0.74428 0 -2.4119 1.72624 2.05907 0.84518
SER_1359 -1.86622 0.13525 1.20435 -0.03128 0.02801 0.03153 0.41934 -0.73732 -0.01091 -0.14624 0.37972 0.24218 0 0 0 0 0 0.21491 0.00114 0.41158 0 0.19827 0.60295 -0.77834 1.76969 0.46711 2.53571
SER_1360 -4.00941 0.33031 4.59603 -0.02989 0.00075 0.05107 2.54171 -2.24379 -0.01164 -0.10792 -2.16138 -1.07507 0 0 0 0 0 -0.05993 0.00134 0.45834 0 -0.04236 0.82282 -0.77834 1.65821 0.52375 0.46461
LEU_1361 -7.89326 1.30137 0.82458 -0.68918 0.37786 0.19416 1.66647 -1.79955 -0 -0 0.19826 -0.03498 0 0 0 0 0 0.16045 0.12049 2.449 0 -0.07867 0 0.18072 -0.11043 0.89686 -2.23588
LEU_1362 -7.86246 1.25345 1.98962 -0.80141 0.37257 0.31326 0.7165 -2.07171 -0 -0 0.27104 0.04222 0 0 0 0 0 0.15273 1.458 1.13104 0 0.0161 0 0.18072 -0.23216 1.05215 -2.01834
LYS_1363 -3.55085 0.30905 3.18394 -0.42185 0.05851 0.23309 1.35618 -1.63954 -0.03737 -0.18 -0.93656 -0.06469 0 0 0 0 0 0.0507 0.00352 2.30481 0 -0.13094 0 -1.5107 0.16157 0.62164 -0.18949
ASP_1364 -2.71436 0.14743 3.3173 -0.20559 0.02151 0.70197 1.29603 -1.5841 -0.03457 -0.32495 -0.58457 -1.50673 0 0 0 0 0 0.28616 2e-05 0 2.11777 -0.3218 0 -2.3716 0.51976 0.59363 -0.64669
ALA_1365 -5.11236 0.57248 2.44883 -0.02428 0 0 1.90534 -2.18109 -0.03076 -0.10445 -0.81768 -0.18877 0 0 0 0 0 0.17771 0 0 0 -0.02801 0 1.8394 0.09294 0.6901 -0.76059
THR_1366 -6.56153 0.47872 4.16117 -0.15538 0.05043 0.05514 2.7849 -2.62112 -0.02861 -0.28048 -3.08903 -0.19784 0 0 0 0 0 -0.04623 0.01088 0.14441 0 -0.05909 2.34156 -1.0874 -0.10837 0.42367 -3.78419
LEU_1367 -8.60369 1.07509 3.10658 -0.59919 0.22188 0.14932 2.69937 -2.62165 -0.01537 -0.05194 -2.89288 0.31861 0 0 0 0 0 0.01105 0.0353 0.5216 0 -0.27516 0 0.18072 -0.04504 0.42616 -6.35923
ILE_1368 -8.80905 0.7369 4.41885 -0.6277 0.45414 0.12397 1.90031 -2.80236 -0.00103 -0.00278 -1.90694 0.31601 0 0 0 0 0 0.14802 0.16469 0.96163 0 -0.78096 0 0.73287 -0.35496 0.47001 -4.85838
HIS_D_1369 -5.03054 0.4858 4.07305 -0.38299 0.00704 0.45729 2.28296 -2.0779 -0.01537 -0.05194 -2.08395 -0.36104 0 0 0 0 0 0.05149 0.08035 0 2.08208 0.06626 0 -0.45461 -0.2542 0.59299 -0.53323
GLN_1370 -4.80893 0.41655 2.73511 -0.24359 0.05744 0.20397 0.88257 -1.52797 -0.06595 -0.38695 -1.11974 -0.63467 0 0 0 0 0 -0.00717 0.0423 0 2.86894 0.00026 0 -0.18838 -0.07701 0.52528 -1.32795
SER_1371 -4.68918 0.5191 6.40828 -0.0261 0 0.05054 3.35247 -2.80731 -0.00641 -0.02646 -3.5782 -0.30145 0 0 -0.62807 -0.43068 0 0.50404 0.0922 0.11935 0 -0.54473 1.71972 -0.77834 -0.15554 0.85322 -0.35355
VAL_1372 -6.99775 1.09646 2.55363 -0.37074 0.28026 0.09169 1.82936 -2.1168 -0.01305 -0.12734 -0.42277 -0.15117 0 0 -0.82077 0 0 -0.04043 0.09394 0.72807 0 0.23904 0 1.9342 -0.22789 1.07965 -1.36243
THR_1373 -7.86761 1.16114 4.74953 -0.13695 0.03985 0.07386 3.35519 -2.8325 -0.00823 -0.03371 -2.45467 -0.31746 0 0 -1.33044 -0.5601 0 -0.04149 0.01311 0.09568 0 -0.22071 4.29803 -1.0874 -0.42809 0.80836 -2.72462
GLY_1374 -3.93135 0.27001 4.04853 -5e-05 0 0 2.01052 -2.07006 -0.0273 -0.14144 -2.3436 -0.41214 0 0 -0.54098 0 0 -0.18366 0 0 0 -1.42582 0 0.83697 -0.82633 0.50242 -4.23429
LEU_1375 -8.82778 1.03904 3.64814 -0.48878 0.2783 0.10916 2.18955 -2.41991 -0 -0 -1.41267 0.25564 0 0 -1.22458 0 0 0.05607 0.13011 0.57073 0 -0.19784 0 0.18072 -0.34832 0.40211 -6.06032
TYR_1376 -6.1412 0.43607 5.1231 -0.86694 0.06588 0.1213 2.55151 -2.64925 -0.00776 -0.06156 -1.87843 -0.37129 0 0 -0.62807 0 0 0.25734 0.34488 0 2.46274 -0.09632 0.0052 1.2797 0.02883 0.57041 0.54613
GLU_1377 -7.19898 0.51414 7.44096 -0.27122 0.04983 0.30779 3.66178 -3.34841 -0.01415 -0.15591 -4.87344 -0.21651 0 0 0 -0.50732 0 0.14117 0.009 0 4.27215 -0.08106 0 -2.7348 -0.16133 0.60996 -2.55636
THR_1378 -6.28743 0.70761 4.32618 -0.16213 0.07388 0.05735 2.89863 -2.40632 -0 -0 -2.15074 -0.3673 0 0 0 0 0 -0.00406 0.00039 0.1867 0 -0.19611 2.35989 -1.0874 0.05935 0.51929 -1.47222
ARG_1379 -9.76707 1.07546 7.07903 -0.73871 0.11147 0.45177 3.81211 -3.55508 -0.0567 -0.30448 -5.86786 -0.10025 0 0 0 -1.53961 0 -0.05787 0.08026 3.00334 0 0.04968 0 -1.2888 0.26653 0.53023 -6.81654
ILE_1380 -6.85927 0.57249 3.74011 -0.6064 0.43136 0.11328 2.521 -2.55714 -0.00314 -0.01527 -2.5118 0.22449 0 0 0 0 0 -0.05475 0.00215 1.00558 0 -0.77959 0 0.73287 -0.02725 0.67998 -3.3913
ASP_1381 -5.38157 0.50237 7.09855 -0.217 0.03506 0.69459 3.70778 -3.0531 -0.02584 -0.18094 -5.79728 -1.07788 0 0 -1.24092 0 0 0.21333 0.02482 0 1.86895 -0.8582 0 -2.3716 -0.38323 0.63102 -5.81109
LEU_1382 -8.67348 1.37105 3.69321 -0.52244 0.22691 0.1287 3.02554 -2.83012 -0 -0 -2.45534 0.21348 0 0 0 0 0 0.02453 0.06721 0.20029 0 -0.17085 0 0.18072 -0.32745 0.65552 -5.19254
ALA_1383 -4.1505 0.45275 4.26857 -0.02442 1e-05 0 2.40194 -2.36883 -0.00976 -0.09082 -2.25601 -0.41876 0 0 0 0 0 -0.08243 0 0 0 -0.24223 0 1.8394 -0.58257 0.46719 -0.79647
LYS_1384 -5.41773 0.8073 7.27709 -0.38234 0.06218 0.27889 2.70944 -3.00413 -0 -0 -5.03192 0.10253 0 0 0 0 0 0.35009 0.03664 2.21183 0 -0.11527 0 -1.5107 -0.66194 0.41248 -1.87556
LEU_1385 -7.03555 0.53586 3.67335 -0.44377 0.12462 0.08213 2.4047 -2.35342 -0.01223 -0.07584 -0.63375 0.13109 0 0 0 0 0 0.24707 0.0269 0.4596 0 -0.22651 0 0.18072 -0.31575 1.18398 -2.04681
GLY_1386 -3.86283 0.57219 4.02815 -5e-05 0 0 1.95629 -2.12604 -0 -0 -1.19776 -0.38894 0 0 0 0 0 -0.0841 0 0 0 0.18973 0 0.83697 0.55512 1.0266 1.50532
GLU_1387 -4.40076 0.4498 5.58388 -0.21673 0.0209 0.2907 2.50364 -2.44519 -0 -0 -2.17328 -0.59368 0 0 0 0 0 -0.04719 0.02271 0 3.0972 -0.31037 0 -2.7348 0.25919 0.36129 -0.3327
GLY_1388 -2.46064 0.26035 3.24898 -4e-05 0 0 1.35043 -1.6035 -0 -0 -1.5633 -0.42103 0 0 0 0 0 -0.16373 0 0 0 0.39142 0 0.83697 -0.20531 0.41317 0.08378
LEU_1389 -6.82795 1.21343 3.93458 -0.51064 0.18663 0.14023 2.35787 -2.55019 -0.01503 -0.09342 -1.19082 0.14322 0 0 0 0 0 -0.01313 0.15078 0.16662 0 -0.1178 0 0.18072 -0.09138 0.4739 -2.46239
GLU_1390 -2.01503 0.20385 2.65907 -0.22425 0.03788 0.34832 1.35581 -1.16343 -0 -0 -1.20104 -0.5837 0 0 0 0 0 -0.07241 0.00341 0 2.92073 -0.05952 0 -2.7348 -0.49875 0.36589 -0.65797
GLY:CtermProteinFull_1391 -0.92708 0.08832 1.70911 -0.00026 0 0 0.64137 -0.76061 -0.01503 -0.09342 -0.28352 0.23765 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.27655 0.16026 1.31721
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 623551 DOMAINID 617578 MODEL 5 2024-07-06_00000116_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 1019.257 tmscore: 0 4zt0A_202 prob: 100 ident: 56.54
ATOM      1  N   MET A   1     -44.041  -7.102  26.499  1.00  2.130          N  
ATOM      2  CA  MET A   1     -43.107  -6.977  25.383  1.00  1.860          C  
ATOM      3  C   MET A   1     -42.726  -5.516  25.127  1.00  1.320          C  
ATOM      4  O   MET A   1     -43.617  -4.670  25.082  1.00  1.790          O  
ATOM      5  CB  MET A   1     -43.728  -7.572  24.112  1.00  2.710          C  
ATOM      6  CG  MET A   1     -43.922  -9.082  24.122  1.00  2.710          C  
ATOM      7  SD  MET A   1     -44.670  -9.672  22.598  1.00  2.710          S  
ATOM      8  CE  MET A   1     -44.546 -11.442  22.805  1.00  2.710          C  
ATOM      9 1H   MET A   1     -44.050  -8.054  26.834  1.00  2.560          H  
ATOM     10 2H   MET A   1     -43.754  -6.487  27.247  1.00  2.560          H  
ATOM     11 3H   MET A   1     -44.969  -6.843  26.193  1.00  2.560          H  
ATOM     12  HA  MET A   1     -42.229  -7.554  25.636  1.00  2.230          H  
ATOM     13 1HB  MET A   1     -44.712  -7.128  23.963  1.00  3.250          H  
ATOM     14 2HB  MET A   1     -43.135  -7.307  23.241  1.00  3.250          H  
ATOM     15 1HG  MET A   1     -42.952  -9.569  24.238  1.00  3.250          H  
ATOM     16 2HG  MET A   1     -44.559  -9.380  24.953  1.00  3.250          H  
ATOM     17 1HE  MET A   1     -44.976 -11.940  21.935  1.00  3.250          H  
ATOM     18 2HE  MET A   1     -43.495 -11.721  22.902  1.00  3.250          H  
ATOM     19 3HE  MET A   1     -45.089 -11.743  23.702  1.00  3.250          H  
ATOM     20  N   THR A   2     -41.430  -5.192  24.939  1.00  0.990          N  
ATOM     21  CA  THR A   2     -40.246  -6.071  25.007  1.00  1.040          C  
ATOM     22  C   THR A   2     -38.996  -5.221  25.185  1.00  0.870          C  
ATOM     23  O   THR A   2     -38.987  -4.033  24.857  1.00  0.870          O  
ATOM     24  CB  THR A   2     -40.068  -6.988  23.774  1.00  1.440          C  
ATOM     25  OG1 THR A   2     -38.978  -7.880  24.010  1.00  1.440          O  
ATOM     26  CG2 THR A   2     -39.788  -6.182  22.537  1.00  1.440          C  
ATOM     27  H   THR A   2     -41.233  -4.218  24.745  1.00  1.190          H  
ATOM     28  HA  THR A   2     -40.300  -6.697  25.896  1.00  1.250          H  
ATOM     29  HB  THR A   2     -40.945  -7.569  23.611  1.00  1.720          H  
ATOM     30  HG1 THR A   2     -38.994  -8.578  23.337  1.00  1.720          H  
ATOM     31 1HG2 THR A   2     -39.665  -6.868  21.706  1.00  1.720          H  
ATOM     32 2HG2 THR A   2     -40.621  -5.511  22.340  1.00  1.720          H  
ATOM     33 3HG2 THR A   2     -38.874  -5.602  22.661  1.00  1.720          H  
ATOM     34  N   LYS A   3     -37.953  -5.833  25.719  1.00  0.840          N  
ATOM     35  CA  LYS A   3     -36.666  -5.176  25.907  1.00  0.740          C  
ATOM     36  C   LYS A   3     -35.895  -5.133  24.589  1.00  0.700          C  
ATOM     37  O   LYS A   3     -36.245  -5.851  23.653  1.00  0.730          O  
ATOM     38  CB  LYS A   3     -35.867  -5.908  26.990  1.00  1.080          C  
ATOM     39  CG  LYS A   3     -36.468  -5.800  28.378  1.00  1.080          C  
ATOM     40  CD  LYS A   3     -35.611  -6.529  29.413  1.00  1.080          C  
ATOM     41  CE  LYS A   3     -36.217  -6.425  30.816  1.00  1.080          C  
ATOM     42  NZ  LYS A   3     -35.398  -7.148  31.834  1.00  1.080          N  
ATOM     43  H   LYS A   3     -38.061  -6.810  25.958  1.00  1.010          H  
ATOM     44  HA  LYS A   3     -36.864  -4.160  26.238  1.00  0.890          H  
ATOM     45 1HB  LYS A   3     -35.838  -6.957  26.753  1.00  1.290          H  
ATOM     46 2HB  LYS A   3     -34.834  -5.565  27.017  1.00  1.290          H  
ATOM     47 1HG  LYS A   3     -36.546  -4.747  28.654  1.00  1.290          H  
ATOM     48 2HG  LYS A   3     -37.468  -6.229  28.372  1.00  1.290          H  
ATOM     49 1HD  LYS A   3     -35.526  -7.583  29.136  1.00  1.290          H  
ATOM     50 2HD  LYS A   3     -34.610  -6.095  29.426  1.00  1.290          H  
ATOM     51 1HE  LYS A   3     -36.284  -5.376  31.098  1.00  1.290          H  
ATOM     52 2HE  LYS A   3     -37.219  -6.853  30.802  1.00  1.290          H  
ATOM     53 1HZ  LYS A   3     -35.832  -7.056  32.743  1.00  1.290          H  
ATOM     54 2HZ  LYS A   3     -35.338  -8.127  31.589  1.00  1.290          H  
ATOM     55 3HZ  LYS A   3     -34.470  -6.753  31.865  1.00  1.290          H  
ATOM     56  N   PRO A   4     -34.971  -4.183  24.394  1.00  0.660          N  
ATOM     57  CA  PRO A   4     -34.092  -4.160  23.248  1.00  0.620          C  
ATOM     58  C   PRO A   4     -33.144  -5.346  23.288  1.00  0.590          C  
ATOM     59  O   PRO A   4     -32.605  -5.677  24.352  1.00  0.600          O  
ATOM     60  CB  PRO A   4     -33.357  -2.822  23.413  1.00  0.930          C  
ATOM     61  CG  PRO A   4     -33.457  -2.498  24.897  1.00  0.930          C  
ATOM     62  CD  PRO A   4     -34.792  -3.065  25.340  1.00  0.930          C  
ATOM     63  HA  PRO A   4     -34.691  -4.172  22.325  1.00  0.740          H  
ATOM     64 1HB  PRO A   4     -32.306  -2.929  23.085  1.00  1.120          H  
ATOM     65 2HB  PRO A   4     -33.808  -2.057  22.761  1.00  1.120          H  
ATOM     66 1HG  PRO A   4     -32.600  -2.949  25.432  1.00  1.120          H  
ATOM     67 2HG  PRO A   4     -33.371  -1.408  25.056  1.00  1.120          H  
ATOM     68 1HD  PRO A   4     -34.691  -3.399  26.372  1.00  1.120          H  
ATOM     69 2HD  PRO A   4     -35.598  -2.322  25.216  1.00  1.120          H  
ATOM     70  N   TYR A   5     -32.930  -5.956  22.129  1.00  0.570          N  
ATOM     71  CA  TYR A   5     -31.993  -7.063  21.972  1.00  0.550          C  
ATOM     72  C   TYR A   5     -31.240  -6.983  20.658  1.00  0.540          C  
ATOM     73  O   TYR A   5     -31.773  -6.445  19.684  1.00  0.550          O  
ATOM     74  CB  TYR A   5     -32.683  -8.418  22.025  1.00  0.780          C  
ATOM     75  CG  TYR A   5     -33.427  -8.736  23.293  1.00  0.780          C  
ATOM     76  CD1 TYR A   5     -34.774  -8.505  23.388  1.00  0.780          C  
ATOM     77  CD2 TYR A   5     -32.755  -9.260  24.362  1.00  0.780          C  
ATOM     78  CE1 TYR A   5     -35.444  -8.810  24.542  1.00  0.780          C  
ATOM     79  CE2 TYR A   5     -33.426  -9.559  25.512  1.00  0.780          C  
ATOM     80  CZ  TYR A   5     -34.758  -9.345  25.608  1.00  0.780          C  
ATOM     81  OH  TYR A   5     -35.418  -9.673  26.773  1.00  0.780          O  
ATOM     82  H   TYR A   5     -33.435  -5.627  21.316  1.00  0.680          H  
ATOM     83  HA  TYR A   5     -31.260  -7.011  22.769  1.00  0.660          H  
ATOM     84 1HB  TYR A   5     -33.378  -8.509  21.192  1.00  0.930          H  
ATOM     85 2HB  TYR A   5     -31.917  -9.167  21.891  1.00  0.930          H  
ATOM     86  HD1 TYR A   5     -35.319  -8.082  22.543  1.00  0.930          H  
ATOM     87  HD2 TYR A   5     -31.688  -9.445  24.295  1.00  0.930          H  
ATOM     88  HE1 TYR A   5     -36.515  -8.628  24.607  1.00  0.930          H  
ATOM     89  HE2 TYR A   5     -32.884  -9.980  26.355  1.00  0.930          H  
ATOM     90  HH  TYR A   5     -36.349  -9.457  26.687  1.00  0.930          H  
ATOM     91  N   SER A   6     -30.047  -7.567  20.610  1.00  0.520          N  
ATOM     92  CA  SER A   6     -29.297  -7.749  19.370  1.00  0.510          C  
ATOM     93  C   SER A   6     -29.143  -9.251  19.117  1.00  0.490          C  
ATOM     94  O   SER A   6     -29.237 -10.069  20.038  1.00  0.480          O  
ATOM     95  CB  SER A   6     -27.941  -7.072  19.436  1.00  0.720          C  
ATOM     96  OG  SER A   6     -27.128  -7.647  20.411  1.00  0.720          O  
ATOM     97  H   SER A   6     -29.632  -7.911  21.476  1.00  0.620          H  
ATOM     98  HA  SER A   6     -29.857  -7.320  18.540  1.00  0.610          H  
ATOM     99 1HB  SER A   6     -27.455  -7.159  18.467  1.00  0.860          H  
ATOM    100 2HB  SER A   6     -28.073  -6.011  19.641  1.00  0.860          H  
ATOM    101  HG  SER A   6     -26.287  -7.190  20.352  1.00  0.860          H  
ATOM    102  N   ILE A   7     -28.918  -9.633  17.865  1.00  0.490          N  
ATOM    103  CA  ILE A   7     -28.741 -11.050  17.546  1.00  0.470          C  
ATOM    104  C   ILE A   7     -27.352 -11.388  17.032  1.00  0.450          C  
ATOM    105  O   ILE A   7     -26.857 -10.783  16.090  1.00  0.470          O  
ATOM    106  CB  ILE A   7     -29.835 -11.531  16.559  1.00  0.670          C  
ATOM    107  CG1 ILE A   7     -31.231 -11.385  17.258  1.00  0.670          C  
ATOM    108  CG2 ILE A   7     -29.569 -12.988  16.113  1.00  0.670          C  
ATOM    109  CD1 ILE A   7     -32.443 -11.574  16.365  1.00  0.670          C  
ATOM    110  H   ILE A   7     -28.843  -8.914  17.136  1.00  0.590          H  
ATOM    111  HA  ILE A   7     -28.885 -11.618  18.461  1.00  0.560          H  
ATOM    112  HB  ILE A   7     -29.842 -10.883  15.684  1.00  0.800          H  
ATOM    113 1HG1 ILE A   7     -31.274 -12.114  18.052  1.00  0.800          H  
ATOM    114 2HG1 ILE A   7     -31.301 -10.399  17.700  1.00  0.800          H  
ATOM    115 1HG2 ILE A   7     -30.335 -13.313  15.439  1.00  0.800          H  
ATOM    116 2HG2 ILE A   7     -28.605 -13.065  15.606  1.00  0.800          H  
ATOM    117 3HG2 ILE A   7     -29.563 -13.638  16.991  1.00  0.800          H  
ATOM    118 1HD1 ILE A   7     -33.350 -11.455  16.960  1.00  0.800          H  
ATOM    119 2HD1 ILE A   7     -32.430 -10.823  15.582  1.00  0.800          H  
ATOM    120 3HD1 ILE A   7     -32.441 -12.556  15.919  1.00  0.800          H  
ATOM    121  N   GLY A   8     -26.724 -12.355  17.668  1.00  0.430          N  
ATOM    122  CA  GLY A   8     -25.406 -12.796  17.239  1.00  0.410          C  
ATOM    123  C   GLY A   8     -25.566 -13.951  16.278  1.00  0.400          C  
ATOM    124  O   GLY A   8     -26.453 -14.786  16.482  1.00  0.410          O  
ATOM    125  H   GLY A   8     -27.225 -12.813  18.432  1.00  0.520          H  
ATOM    126 1HA  GLY A   8     -24.870 -11.983  16.751  1.00  0.490          H  
ATOM    127 2HA  GLY A   8     -24.825 -13.115  18.104  1.00  0.490          H  
ATOM    128  N   LEU A   9     -24.652 -14.054  15.301  1.00  0.400          N  
ATOM    129  CA  LEU A   9     -24.593 -15.170  14.353  1.00  0.400          C  
ATOM    130  C   LEU A   9     -23.166 -15.666  14.080  1.00  0.380          C  
ATOM    131  O   LEU A   9     -22.258 -14.874  13.800  1.00  0.390          O  
ATOM    132  CB  LEU A   9     -25.174 -14.766  12.989  1.00  0.560          C  
ATOM    133  CG  LEU A   9     -26.671 -14.449  12.875  1.00  0.560          C  
ATOM    134  CD1 LEU A   9     -26.895 -13.846  11.473  1.00  0.560          C  
ATOM    135  CD2 LEU A   9     -27.517 -15.748  13.102  1.00  0.560          C  
ATOM    136  H   LEU A   9     -24.001 -13.278  15.172  1.00  0.480          H  
ATOM    137  HA  LEU A   9     -25.158 -15.999  14.767  1.00  0.480          H  
ATOM    138 1HB  LEU A   9     -24.640 -13.875  12.666  1.00  0.670          H  
ATOM    139 2HB  LEU A   9     -24.951 -15.563  12.280  1.00  0.670          H  
ATOM    140  HG  LEU A   9     -26.959 -13.704  13.615  1.00  0.670          H  
ATOM    141 1HD1 LEU A   9     -27.916 -13.599  11.328  1.00  0.670          H  
ATOM    142 2HD1 LEU A   9     -26.308 -12.959  11.375  1.00  0.670          H  
ATOM    143 3HD1 LEU A   9     -26.603 -14.531  10.722  1.00  0.670          H  
ATOM    144 1HD2 LEU A   9     -28.575 -15.523  13.005  1.00  0.670          H  
ATOM    145 2HD2 LEU A   9     -27.246 -16.503  12.374  1.00  0.670          H  
ATOM    146 3HD2 LEU A   9     -27.333 -16.138  14.104  1.00  0.670          H  
ATOM    147  N   ASP A  10     -23.000 -16.988  14.099  1.00  0.370          N  
ATOM    148  CA  ASP A  10     -21.740 -17.673  13.751  1.00  0.360          C  
ATOM    149  C   ASP A  10     -22.024 -18.524  12.517  1.00  0.380          C  
ATOM    150  O   ASP A  10     -22.689 -19.543  12.651  1.00  0.390          O  
ATOM    151  CB  ASP A  10     -21.256 -18.565  14.911  1.00  0.510          C  
ATOM    152  CG  ASP A  10     -19.916 -19.271  14.647  1.00  0.510          C  
ATOM    153  OD1 ASP A  10     -19.366 -19.064  13.604  1.00  0.510          O  
ATOM    154  OD2 ASP A  10     -19.489 -20.056  15.478  1.00  0.510          O  
ATOM    155  H   ASP A  10     -23.815 -17.549  14.370  1.00  0.440          H  
ATOM    156  HA  ASP A  10     -20.973 -16.939  13.503  1.00  0.430          H  
ATOM    157 1HB  ASP A  10     -21.142 -17.951  15.802  1.00  0.610          H  
ATOM    158 2HB  ASP A  10     -21.995 -19.309  15.132  1.00  0.610          H  
ATOM    159  N   ILE A  11     -21.607 -18.099  11.319  1.00  0.400          N  
ATOM    160  CA  ILE A  11     -22.040 -18.808  10.111  1.00  0.420          C  
ATOM    161  C   ILE A  11     -20.968 -19.674   9.466  1.00  0.410          C  
ATOM    162  O   ILE A  11     -19.981 -19.166   8.922  1.00  0.410          O  
ATOM    163  CB  ILE A  11     -22.528 -17.794   9.057  1.00  0.580          C  
ATOM    164  CG1 ILE A  11     -23.663 -16.968   9.667  1.00  0.580          C  
ATOM    165  CG2 ILE A  11     -22.995 -18.534   7.763  1.00  0.580          C  
ATOM    166  CD1 ILE A  11     -24.106 -15.823   8.833  1.00  0.580          C  
ATOM    167  H   ILE A  11     -20.993 -17.281  11.269  1.00  0.480          H  
ATOM    168  HA  ILE A  11     -22.869 -19.457  10.378  1.00  0.500          H  
ATOM    169  HB  ILE A  11     -21.714 -17.111   8.811  1.00  0.700          H  
ATOM    170 1HG1 ILE A  11     -24.497 -17.615   9.867  1.00  0.700          H  
ATOM    171 2HG1 ILE A  11     -23.317 -16.553  10.613  1.00  0.700          H  
ATOM    172 1HG2 ILE A  11     -23.331 -17.834   7.015  1.00  0.700          H  
ATOM    173 2HG2 ILE A  11     -22.176 -19.113   7.340  1.00  0.700          H  
ATOM    174 3HG2 ILE A  11     -23.809 -19.208   8.015  1.00  0.700          H  
ATOM    175 1HD1 ILE A  11     -24.880 -15.279   9.354  1.00  0.700          H  
ATOM    176 2HD1 ILE A  11     -23.262 -15.171   8.658  1.00  0.700          H  
ATOM    177 3HD1 ILE A  11     -24.499 -16.161   7.882  1.00  0.700          H  
ATOM    178  N   GLY A  12     -21.190 -20.982   9.474  1.00  0.420          N  
ATOM    179  CA  GLY A  12     -20.255 -21.918   8.900  1.00  0.420          C  
ATOM    180  C   GLY A  12     -20.841 -22.635   7.702  1.00  0.450          C  
ATOM    181  O   GLY A  12     -21.767 -22.154   7.050  1.00  0.470          O  
ATOM    182  H   GLY A  12     -22.012 -21.375   9.943  1.00  0.500          H  
ATOM    183 1HA  GLY A  12     -19.364 -21.392   8.588  1.00  0.500          H  
ATOM    184 2HA  GLY A  12     -19.960 -22.642   9.658  1.00  0.500          H  
ATOM    185  N   THR A  13     -20.301 -23.815   7.443  1.00  0.480          N  
ATOM    186  CA  THR A  13     -20.661 -24.643   6.306  1.00  0.520          C  
ATOM    187  C   THR A  13     -21.463 -25.887   6.686  1.00  0.500          C  
ATOM    188  O   THR A  13     -22.012 -26.571   5.822  1.00  0.570          O  
ATOM    189  CB  THR A  13     -19.359 -25.012   5.590  1.00  0.710          C  
ATOM    190  OG1 THR A  13     -18.489 -25.663   6.530  1.00  0.710          O  
ATOM    191  CG2 THR A  13     -18.706 -23.746   5.035  1.00  0.710          C  
ATOM    192  H   THR A  13     -19.544 -24.147   8.029  1.00  0.580          H  
ATOM    193  HA  THR A  13     -21.275 -24.047   5.628  1.00  0.620          H  
ATOM    194  HB  THR A  13     -19.560 -25.696   4.801  1.00  0.850          H  
ATOM    195  HG1 THR A  13     -17.731 -26.037   6.068  1.00  0.850          H  
ATOM    196 1HG2 THR A  13     -17.779 -24.007   4.530  1.00  0.850          H  
ATOM    197 2HG2 THR A  13     -19.387 -23.276   4.325  1.00  0.850          H  
ATOM    198 3HG2 THR A  13     -18.493 -23.051   5.841  1.00  0.850          H  
ATOM    199  N   ASN A  14     -21.523 -26.175   7.980  1.00  0.490          N  
ATOM    200  CA  ASN A  14     -22.247 -27.319   8.517  1.00  0.490          C  
ATOM    201  C   ASN A  14     -22.910 -26.959   9.850  1.00  0.470          C  
ATOM    202  O   ASN A  14     -23.309 -27.835  10.633  1.00  0.470          O  
ATOM    203  CB  ASN A  14     -21.309 -28.494   8.639  1.00  0.690          C  
ATOM    204  CG  ASN A  14     -20.163 -28.203   9.553  1.00  0.690          C  
ATOM    205  OD1 ASN A  14     -19.935 -27.047   9.960  1.00  0.690          O  
ATOM    206  ND2 ASN A  14     -19.420 -29.230   9.890  1.00  0.690          N  
ATOM    207  H   ASN A  14     -21.018 -25.589   8.627  1.00  0.590          H  
ATOM    208  HA  ASN A  14     -23.045 -27.591   7.824  1.00  0.590          H  
ATOM    209 1HB  ASN A  14     -21.859 -29.358   9.013  1.00  0.820          H  
ATOM    210 2HB  ASN A  14     -20.924 -28.752   7.652  1.00  0.820          H  
ATOM    211 1HD2 ASN A  14     -18.636 -29.103  10.496  1.00  0.820          H  
ATOM    212 2HD2 ASN A  14     -19.641 -30.140   9.540  1.00  0.820          H  
ATOM    213  N   SER A  15     -22.939 -25.660  10.144  1.00  0.450          N  
ATOM    214  CA  SER A  15     -23.545 -25.141  11.357  1.00  0.440          C  
ATOM    215  C   SER A  15     -23.726 -23.622  11.308  1.00  0.430          C  
ATOM    216  O   SER A  15     -22.897 -22.931  10.697  1.00  0.430          O  
ATOM    217  CB  SER A  15     -22.681 -25.480  12.559  1.00  0.620          C  
ATOM    218  OG  SER A  15     -21.458 -24.796  12.511  1.00  0.620          O  
ATOM    219  H   SER A  15     -22.584 -25.010   9.467  1.00  0.540          H  
ATOM    220  HA  SER A  15     -24.511 -25.611  11.458  1.00  0.530          H  
ATOM    221 1HB  SER A  15     -23.213 -25.199  13.465  1.00  0.740          H  
ATOM    222 2HB  SER A  15     -22.499 -26.548  12.607  1.00  0.740          H  
ATOM    223  HG  SER A  15     -20.940 -25.101  13.282  1.00  0.740          H  
ATOM    224  N   VAL A  16     -24.767 -23.127  12.009  1.00  0.430          N  
ATOM    225  CA  VAL A  16     -24.959 -21.701  12.268  1.00  0.420          C  
ATOM    226  C   VAL A  16     -25.285 -21.444  13.746  1.00  0.400          C  
ATOM    227  O   VAL A  16     -26.326 -21.892  14.238  1.00  0.410          O  
ATOM    228  CB  VAL A  16     -26.080 -21.060  11.420  1.00  0.590          C  
ATOM    229  CG1 VAL A  16     -26.210 -19.566  11.795  1.00  0.590          C  
ATOM    230  CG2 VAL A  16     -25.770 -21.153   9.951  1.00  0.590          C  
ATOM    231  H   VAL A  16     -25.400 -23.809  12.432  1.00  0.520          H  
ATOM    232  HA  VAL A  16     -24.039 -21.209  12.011  1.00  0.500          H  
ATOM    233  HB  VAL A  16     -27.017 -21.561  11.628  1.00  0.710          H  
ATOM    234 1HG1 VAL A  16     -26.971 -19.134  11.214  1.00  0.710          H  
ATOM    235 2HG1 VAL A  16     -26.462 -19.444  12.851  1.00  0.710          H  
ATOM    236 3HG1 VAL A  16     -25.268 -19.061  11.593  1.00  0.710          H  
ATOM    237 1HG2 VAL A  16     -26.575 -20.690   9.402  1.00  0.710          H  
ATOM    238 2HG2 VAL A  16     -24.841 -20.638   9.740  1.00  0.710          H  
ATOM    239 3HG2 VAL A  16     -25.675 -22.163   9.652  1.00  0.710          H  
ATOM    240  N   GLY A  17     -24.413 -20.735  14.453  1.00  0.390          N  
ATOM    241  CA  GLY A  17     -24.622 -20.440  15.874  1.00  0.370          C  
ATOM    242  C   GLY A  17     -25.460 -19.194  16.022  1.00  0.380          C  
ATOM    243  O   GLY A  17     -25.477 -18.361  15.111  1.00  0.390          O  
ATOM    244  H   GLY A  17     -23.586 -20.395  13.963  1.00  0.470          H  
ATOM    245 1HA  GLY A  17     -25.114 -21.265  16.363  1.00  0.440          H  
ATOM    246 2HA  GLY A  17     -23.665 -20.302  16.375  1.00  0.440          H  
ATOM    247  N   TRP A  18     -26.093 -19.018  17.181  1.00  0.380          N  
ATOM    248  CA  TRP A  18     -26.841 -17.800  17.444  1.00  0.390          C  
ATOM    249  C   TRP A  18     -27.021 -17.472  18.933  1.00  0.390          C  
ATOM    250  O   TRP A  18     -26.975 -18.345  19.812  1.00  0.380          O  
ATOM    251  CB  TRP A  18     -28.217 -17.886  16.793  1.00  0.540          C  
ATOM    252  CG  TRP A  18     -29.059 -18.995  17.352  1.00  0.540          C  
ATOM    253  CD1 TRP A  18     -29.145 -20.260  16.880  1.00  0.540          C  
ATOM    254  CD2 TRP A  18     -29.929 -18.945  18.510  1.00  0.540          C  
ATOM    255  NE1 TRP A  18     -29.989 -20.996  17.667  1.00  0.540          N  
ATOM    256  CE2 TRP A  18     -30.465 -20.205  18.670  1.00  0.540          C  
ATOM    257  CE3 TRP A  18     -30.278 -17.949  19.405  1.00  0.540          C  
ATOM    258  CZ2 TRP A  18     -31.321 -20.501  19.707  1.00  0.540          C  
ATOM    259  CZ3 TRP A  18     -31.127 -18.239  20.413  1.00  0.540          C  
ATOM    260  CH2 TRP A  18     -31.636 -19.487  20.572  1.00  0.540          C  
ATOM    261  H   TRP A  18     -26.081 -19.757  17.886  1.00  0.460          H  
ATOM    262  HA  TRP A  18     -26.300 -16.994  16.982  1.00  0.470          H  
ATOM    263 1HB  TRP A  18     -28.736 -16.938  16.909  1.00  0.650          H  
ATOM    264 2HB  TRP A  18     -28.076 -18.054  15.737  1.00  0.650          H  
ATOM    265  HD1 TRP A  18     -28.608 -20.639  16.007  1.00  0.650          H  
ATOM    266  HE1 TRP A  18     -30.211 -21.978  17.529  1.00  0.650          H  
ATOM    267  HE3 TRP A  18     -29.891 -16.951  19.294  1.00  0.650          H  
ATOM    268  HZ2 TRP A  18     -31.743 -21.490  19.849  1.00  0.650          H  
ATOM    269  HZ3 TRP A  18     -31.388 -17.439  21.081  1.00  0.650          H  
ATOM    270  HH2 TRP A  18     -32.311 -19.689  21.393  1.00  0.650          H  
ATOM    271  N   ALA A  19     -27.314 -16.199  19.205  1.00  0.400          N  
ATOM    272  CA  ALA A  19     -27.681 -15.780  20.570  1.00  0.400          C  
ATOM    273  C   ALA A  19     -28.472 -14.472  20.571  1.00  0.420          C  
ATOM    274  O   ALA A  19     -28.260 -13.615  19.712  1.00  0.420          O  
ATOM    275  CB  ALA A  19     -26.436 -15.638  21.416  1.00  0.560          C  
ATOM    276  H   ALA A  19     -27.262 -15.534  18.423  1.00  0.480          H  
ATOM    277  HA  ALA A  19     -28.312 -16.551  21.012  1.00  0.480          H  
ATOM    278 1HB  ALA A  19     -26.716 -15.355  22.437  1.00  0.670          H  
ATOM    279 2HB  ALA A  19     -25.904 -16.584  21.429  1.00  0.670          H  
ATOM    280 3HB  ALA A  19     -25.811 -14.882  20.983  1.00  0.670          H  
ATOM    281  N   VAL A  20     -29.318 -14.271  21.589  1.00  0.430          N  
ATOM    282  CA  VAL A  20     -30.036 -12.991  21.736  1.00  0.450          C  
ATOM    283  C   VAL A  20     -29.487 -12.214  22.945  1.00  0.450          C  
ATOM    284  O   VAL A  20     -29.534 -12.679  24.075  1.00  0.450          O  
ATOM    285  CB  VAL A  20     -31.550 -13.231  21.884  1.00  0.620          C  
ATOM    286  CG1 VAL A  20     -32.271 -11.944  22.033  1.00  0.620          C  
ATOM    287  CG2 VAL A  20     -32.075 -14.006  20.662  1.00  0.620          C  
ATOM    288  H   VAL A  20     -29.462 -15.027  22.272  1.00  0.520          H  
ATOM    289  HA  VAL A  20     -29.872 -12.388  20.842  1.00  0.540          H  
ATOM    290  HB  VAL A  20     -31.727 -13.768  22.785  1.00  0.750          H  
ATOM    291 1HG1 VAL A  20     -33.323 -12.136  22.160  1.00  0.750          H  
ATOM    292 2HG1 VAL A  20     -31.897 -11.431  22.900  1.00  0.750          H  
ATOM    293 3HG1 VAL A  20     -32.112 -11.338  21.138  1.00  0.750          H  
ATOM    294 1HG2 VAL A  20     -33.142 -14.172  20.771  1.00  0.750          H  
ATOM    295 2HG2 VAL A  20     -31.895 -13.430  19.771  1.00  0.750          H  
ATOM    296 3HG2 VAL A  20     -31.561 -14.960  20.579  1.00  0.750          H  
ATOM    297  N   ILE A  21     -28.958 -11.026  22.706  1.00  0.450          N  
ATOM    298  CA  ILE A  21     -28.253 -10.257  23.735  1.00  0.450          C  
ATOM    299  C   ILE A  21     -28.874  -8.890  24.071  1.00  0.480          C  
ATOM    300  O   ILE A  21     -29.080  -8.071  23.175  1.00  0.500          O  
ATOM    301  CB  ILE A  21     -26.799 -10.040  23.246  1.00  0.630          C  
ATOM    302  CG1 ILE A  21     -26.144 -11.355  22.903  1.00  0.630          C  
ATOM    303  CG2 ILE A  21     -25.963  -9.372  24.277  1.00  0.630          C  
ATOM    304  CD1 ILE A  21     -26.173 -11.679  21.436  1.00  0.630          C  
ATOM    305  H   ILE A  21     -29.002 -10.676  21.744  1.00  0.540          H  
ATOM    306  HA  ILE A  21     -28.240 -10.850  24.656  1.00  0.540          H  
ATOM    307  HB  ILE A  21     -26.818  -9.428  22.343  1.00  0.760          H  
ATOM    308 1HG1 ILE A  21     -25.103 -11.312  23.210  1.00  0.760          H  
ATOM    309 2HG1 ILE A  21     -26.638 -12.153  23.453  1.00  0.760          H  
ATOM    310 1HG2 ILE A  21     -24.952  -9.231  23.896  1.00  0.760          H  
ATOM    311 2HG2 ILE A  21     -26.391  -8.401  24.519  1.00  0.760          H  
ATOM    312 3HG2 ILE A  21     -25.938 -10.005  25.163  1.00  0.760          H  
ATOM    313 1HD1 ILE A  21     -25.667 -12.611  21.259  1.00  0.760          H  
ATOM    314 2HD1 ILE A  21     -27.175 -11.756  21.055  1.00  0.760          H  
ATOM    315 3HD1 ILE A  21     -25.687 -10.898  20.912  1.00  0.760          H  
ATOM    316  N   THR A  22     -29.132  -8.595  25.349  1.00  0.490          N  
ATOM    317  CA  THR A  22     -29.703  -7.277  25.685  1.00  0.550          C  
ATOM    318  C   THR A  22     -28.639  -6.222  26.035  1.00  0.520          C  
ATOM    319  O   THR A  22     -27.434  -6.442  25.904  1.00  0.500          O  
ATOM    320  CB  THR A  22     -30.767  -7.331  26.793  1.00  0.750          C  
ATOM    321  OG1 THR A  22     -31.464  -6.061  26.811  1.00  0.750          O  
ATOM    322  CG2 THR A  22     -30.153  -7.601  28.149  1.00  0.750          C  
ATOM    323  H   THR A  22     -28.977  -9.310  26.076  1.00  0.590          H  
ATOM    324  HA  THR A  22     -30.226  -6.906  24.805  1.00  0.660          H  
ATOM    325  HB  THR A  22     -31.454  -8.103  26.583  1.00  0.900          H  
ATOM    326  HG1 THR A  22     -32.004  -5.971  25.961  1.00  0.900          H  
ATOM    327 1HG2 THR A  22     -30.940  -7.633  28.900  1.00  0.900          H  
ATOM    328 2HG2 THR A  22     -29.637  -8.550  28.132  1.00  0.900          H  
ATOM    329 3HG2 THR A  22     -29.466  -6.840  28.407  1.00  0.900          H  
ATOM    330  N   ASP A  23     -29.085  -5.046  26.479  1.00  0.550          N  
ATOM    331  CA  ASP A  23     -28.188  -3.913  26.760  1.00  0.560          C  
ATOM    332  C   ASP A  23     -27.096  -4.197  27.799  1.00  0.540          C  
ATOM    333  O   ASP A  23     -26.002  -3.640  27.719  1.00  0.560          O  
ATOM    334  CB  ASP A  23     -28.979  -2.682  27.216  1.00  0.780          C  
ATOM    335  CG  ASP A  23     -29.751  -1.947  26.094  1.00  0.780          C  
ATOM    336  OD1 ASP A  23     -29.520  -2.205  24.933  1.00  0.780          O  
ATOM    337  OD2 ASP A  23     -30.555  -1.109  26.435  1.00  0.780          O  
ATOM    338  H   ASP A  23     -30.086  -4.951  26.606  1.00  0.660          H  
ATOM    339  HA  ASP A  23     -27.690  -3.654  25.825  1.00  0.670          H  
ATOM    340 1HB  ASP A  23     -29.696  -2.984  27.980  1.00  0.940          H  
ATOM    341 2HB  ASP A  23     -28.295  -1.973  27.682  1.00  0.940          H  
ATOM    342  N   ASN A  24     -27.383  -5.052  28.780  1.00  0.520          N  
ATOM    343  CA  ASN A  24     -26.416  -5.405  29.816  1.00  0.510          C  
ATOM    344  C   ASN A  24     -25.691  -6.705  29.474  1.00  0.490          C  
ATOM    345  O   ASN A  24     -25.070  -7.328  30.332  1.00  0.490          O  
ATOM    346  CB  ASN A  24     -27.090  -5.490  31.168  1.00  0.720          C  
ATOM    347  CG  ASN A  24     -28.081  -6.609  31.292  1.00  0.720          C  
ATOM    348  OD1 ASN A  24     -28.182  -7.532  30.463  1.00  0.720          O  
ATOM    349  ND2 ASN A  24     -28.855  -6.540  32.350  1.00  0.720          N  
ATOM    350  H   ASN A  24     -28.302  -5.464  28.827  1.00  0.620          H  
ATOM    351  HA  ASN A  24     -25.653  -4.624  29.865  1.00  0.610          H  
ATOM    352 1HB  ASN A  24     -26.326  -5.614  31.939  1.00  0.860          H  
ATOM    353 2HB  ASN A  24     -27.602  -4.551  31.368  1.00  0.860          H  
ATOM    354 1HD2 ASN A  24     -29.549  -7.241  32.512  1.00  0.860          H  
ATOM    355 2HD2 ASN A  24     -28.751  -5.783  32.997  1.00  0.860          H  
ATOM    356  N   TYR A  25     -25.809  -7.123  28.217  1.00  0.480          N  
ATOM    357  CA  TYR A  25     -25.198  -8.301  27.632  1.00  0.470          C  
ATOM    358  C   TYR A  25     -25.712  -9.631  28.167  1.00  0.460          C  
ATOM    359  O   TYR A  25     -25.126 -10.681  27.903  1.00  0.490          O  
ATOM    360  CB  TYR A  25     -23.675  -8.230  27.767  1.00  0.660          C  
ATOM    361  CG  TYR A  25     -23.090  -6.953  27.192  1.00  0.660          C  
ATOM    362  CD1 TYR A  25     -22.683  -5.944  28.034  1.00  0.660          C  
ATOM    363  CD2 TYR A  25     -22.970  -6.794  25.831  1.00  0.660          C  
ATOM    364  CE1 TYR A  25     -22.144  -4.778  27.522  1.00  0.660          C  
ATOM    365  CE2 TYR A  25     -22.426  -5.647  25.315  1.00  0.660          C  
ATOM    366  CZ  TYR A  25     -22.012  -4.635  26.144  1.00  0.660          C  
ATOM    367  OH  TYR A  25     -21.465  -3.482  25.601  1.00  0.660          O  
ATOM    368  H   TYR A  25     -26.367  -6.575  27.559  1.00  0.580          H  
ATOM    369  HA  TYR A  25     -25.425  -8.258  26.582  1.00  0.560          H  
ATOM    370 1HB  TYR A  25     -23.377  -8.312  28.813  1.00  0.790          H  
ATOM    371 2HB  TYR A  25     -23.227  -9.073  27.242  1.00  0.790          H  
ATOM    372  HD1 TYR A  25     -22.791  -6.069  29.107  1.00  0.790          H  
ATOM    373  HD2 TYR A  25     -23.293  -7.581  25.161  1.00  0.790          H  
ATOM    374  HE1 TYR A  25     -21.820  -3.980  28.197  1.00  0.790          H  
ATOM    375  HE2 TYR A  25     -22.321  -5.539  24.254  1.00  0.790          H  
ATOM    376  HH  TYR A  25     -21.189  -2.870  26.316  1.00  0.790          H  
ATOM    377  N   LYS A  26     -26.834  -9.619  28.862  1.00  0.450          N  
ATOM    378  CA  LYS A  26     -27.429 -10.858  29.317  1.00  0.440          C  
ATOM    379  C   LYS A  26     -28.275 -11.509  28.234  1.00  0.450          C  
ATOM    380  O   LYS A  26     -28.953 -10.839  27.449  1.00  0.460          O  
ATOM    381  CB  LYS A  26     -28.276 -10.615  30.570  1.00  0.620          C  
ATOM    382  CG  LYS A  26     -28.876 -11.869  31.209  1.00  0.620          C  
ATOM    383  CD  LYS A  26     -29.604 -11.545  32.503  1.00  0.620          C  
ATOM    384  CE  LYS A  26     -30.224 -12.798  33.117  1.00  0.620          C  
ATOM    385  NZ  LYS A  26     -30.960 -12.494  34.387  1.00  0.620          N  
ATOM    386  H   LYS A  26     -27.264  -8.728  29.125  1.00  0.540          H  
ATOM    387  HA  LYS A  26     -26.631 -11.554  29.572  1.00  0.530          H  
ATOM    388 1HB  LYS A  26     -27.672 -10.103  31.321  1.00  0.740          H  
ATOM    389 2HB  LYS A  26     -29.104  -9.957  30.317  1.00  0.740          H  
ATOM    390 1HG  LYS A  26     -29.605 -12.306  30.534  1.00  0.740          H  
ATOM    391 2HG  LYS A  26     -28.093 -12.603  31.397  1.00  0.740          H  
ATOM    392 1HD  LYS A  26     -28.905 -11.104  33.215  1.00  0.740          H  
ATOM    393 2HD  LYS A  26     -30.395 -10.823  32.301  1.00  0.740          H  
ATOM    394 1HE  LYS A  26     -30.918 -13.239  32.400  1.00  0.740          H  
ATOM    395 2HE  LYS A  26     -29.435 -13.518  33.330  1.00  0.740          H  
ATOM    396 1HZ  LYS A  26     -31.356 -13.346  34.762  1.00  0.740          H  
ATOM    397 2HZ  LYS A  26     -30.324 -12.094  35.063  1.00  0.740          H  
ATOM    398 3HZ  LYS A  26     -31.703 -11.836  34.197  1.00  0.740          H  
ATOM    399  N   VAL A  27     -28.243 -12.829  28.206  1.00  0.460          N  
ATOM    400  CA  VAL A  27     -29.107 -13.605  27.340  1.00  0.460          C  
ATOM    401  C   VAL A  27     -30.436 -13.870  28.066  1.00  0.470          C  
ATOM    402  O   VAL A  27     -30.414 -14.363  29.191  1.00  0.490          O  
ATOM    403  CB  VAL A  27     -28.399 -14.914  26.924  1.00  0.640          C  
ATOM    404  CG1 VAL A  27     -29.296 -15.813  26.176  1.00  0.640          C  
ATOM    405  CG2 VAL A  27     -27.272 -14.566  26.000  1.00  0.640          C  
ATOM    406  H   VAL A  27     -27.622 -13.304  28.847  1.00  0.550          H  
ATOM    407  HA  VAL A  27     -29.259 -13.026  26.441  1.00  0.550          H  
ATOM    408  HB  VAL A  27     -28.034 -15.419  27.796  1.00  0.770          H  
ATOM    409 1HG1 VAL A  27     -28.759 -16.690  25.894  1.00  0.770          H  
ATOM    410 2HG1 VAL A  27     -30.141 -16.101  26.793  1.00  0.770          H  
ATOM    411 3HG1 VAL A  27     -29.644 -15.303  25.287  1.00  0.770          H  
ATOM    412 1HG2 VAL A  27     -26.761 -15.470  25.682  1.00  0.770          H  
ATOM    413 2HG2 VAL A  27     -27.664 -14.053  25.124  1.00  0.770          H  
ATOM    414 3HG2 VAL A  27     -26.594 -13.912  26.524  1.00  0.770          H  
ATOM    415  N   PRO A  28     -31.599 -13.560  27.465  1.00  0.500          N  
ATOM    416  CA  PRO A  28     -32.921 -13.730  28.021  1.00  0.540          C  
ATOM    417  C   PRO A  28     -33.310 -15.182  27.959  1.00  0.500          C  
ATOM    418  O   PRO A  28     -32.565 -15.996  27.400  1.00  0.470          O  
ATOM    419  CB  PRO A  28     -33.799 -12.891  27.091  1.00  0.810          C  
ATOM    420  CG  PRO A  28     -33.116 -13.004  25.772  1.00  0.810          C  
ATOM    421  CD  PRO A  28     -31.631 -13.007  26.103  1.00  0.810          C  
ATOM    422  HA  PRO A  28     -32.944 -13.356  29.055  1.00  0.650          H  
ATOM    423 1HB  PRO A  28     -34.826 -13.292  27.070  1.00  0.970          H  
ATOM    424 2HB  PRO A  28     -33.868 -11.864  27.467  1.00  0.970          H  
ATOM    425 1HG  PRO A  28     -33.424 -13.922  25.314  1.00  0.970          H  
ATOM    426 2HG  PRO A  28     -33.416 -12.217  25.079  1.00  0.970          H  
ATOM    427 1HD  PRO A  28     -31.162 -13.681  25.415  1.00  0.970          H  
ATOM    428 2HD  PRO A  28     -31.212 -11.985  26.067  1.00  0.970          H  
ATOM    429  N   SER A  29     -34.471 -15.481  28.510  1.00  0.530          N  
ATOM    430  CA  SER A  29     -35.034 -16.812  28.481  1.00  0.520          C  
ATOM    431  C   SER A  29     -36.541 -16.683  28.385  1.00  0.540          C  
ATOM    432  O   SER A  29     -37.112 -15.635  28.711  1.00  0.600          O  
ATOM    433  CB  SER A  29     -34.625 -17.574  29.723  1.00  0.730          C  
ATOM    434  OG  SER A  29     -35.154 -16.988  30.878  1.00  0.730          O  
ATOM    435  H   SER A  29     -35.006 -14.763  28.979  1.00  0.640          H  
ATOM    436  HA  SER A  29     -34.675 -17.342  27.600  1.00  0.620          H  
ATOM    437 1HB  SER A  29     -34.968 -18.606  29.649  1.00  0.880          H  
ATOM    438 2HB  SER A  29     -33.537 -17.599  29.788  1.00  0.880          H  
ATOM    439  HG  SER A  29     -34.756 -17.461  31.606  1.00  0.880          H  
ATOM    440  N   LYS A  30     -37.180 -17.731  27.887  1.00  0.520          N  
ATOM    441  CA  LYS A  30     -38.627 -17.735  27.729  1.00  0.570          C  
ATOM    442  C   LYS A  30     -39.220 -19.131  27.858  1.00  0.570          C  
ATOM    443  O   LYS A  30     -38.546 -20.128  27.583  1.00  0.610          O  
ATOM    444  CB  LYS A  30     -38.987 -17.108  26.364  1.00  0.780          C  
ATOM    445  CG  LYS A  30     -40.483 -16.927  26.097  1.00  0.780          C  
ATOM    446  CD  LYS A  30     -40.758 -16.143  24.818  1.00  0.780          C  
ATOM    447  CE  LYS A  30     -42.260 -15.952  24.643  1.00  0.780          C  
ATOM    448  NZ  LYS A  30     -42.604 -15.186  23.418  1.00  0.780          N  
ATOM    449  H   LYS A  30     -36.620 -18.549  27.631  1.00  0.620          H  
ATOM    450  HA  LYS A  30     -39.058 -17.118  28.519  1.00  0.680          H  
ATOM    451 1HB  LYS A  30     -38.511 -16.131  26.279  1.00  0.930          H  
ATOM    452 2HB  LYS A  30     -38.587 -17.735  25.565  1.00  0.930          H  
ATOM    453 1HG  LYS A  30     -40.950 -17.903  25.966  1.00  0.930          H  
ATOM    454 2HG  LYS A  30     -40.953 -16.423  26.938  1.00  0.930          H  
ATOM    455 1HD  LYS A  30     -40.270 -15.167  24.864  1.00  0.930          H  
ATOM    456 2HD  LYS A  30     -40.366 -16.682  23.963  1.00  0.930          H  
ATOM    457 1HE  LYS A  30     -42.740 -16.930  24.596  1.00  0.930          H  
ATOM    458 2HE  LYS A  30     -42.641 -15.412  25.507  1.00  0.930          H  
ATOM    459 1HZ  LYS A  30     -43.606 -15.083  23.366  1.00  0.930          H  
ATOM    460 2HZ  LYS A  30     -42.170 -14.266  23.466  1.00  0.930          H  
ATOM    461 3HZ  LYS A  30     -42.281 -15.682  22.593  1.00  0.930          H  
ATOM    462  N   LYS A  31     -40.485 -19.198  28.284  1.00  0.570          N  
ATOM    463  CA  LYS A  31     -41.216 -20.458  28.299  1.00  0.590          C  
ATOM    464  C   LYS A  31     -41.869 -20.630  26.945  1.00  0.630          C  
ATOM    465  O   LYS A  31     -42.792 -19.892  26.591  1.00  0.690          O  
ATOM    466  CB  LYS A  31     -42.238 -20.478  29.427  1.00  0.820          C  
ATOM    467  CG  LYS A  31     -41.613 -20.481  30.805  1.00  0.820          C  
ATOM    468  CD  LYS A  31     -42.669 -20.520  31.895  1.00  0.820          C  
ATOM    469  CE  LYS A  31     -42.035 -20.539  33.281  1.00  0.820          C  
ATOM    470  NZ  LYS A  31     -43.062 -20.557  34.362  1.00  0.820          N  
ATOM    471  H   LYS A  31     -40.964 -18.347  28.550  1.00  0.680          H  
ATOM    472  HA  LYS A  31     -40.527 -21.282  28.433  1.00  0.710          H  
ATOM    473 1HB  LYS A  31     -42.889 -19.608  29.345  1.00  0.980          H  
ATOM    474 2HB  LYS A  31     -42.856 -21.354  29.341  1.00  0.980          H  
ATOM    475 1HG  LYS A  31     -40.977 -21.358  30.896  1.00  0.980          H  
ATOM    476 2HG  LYS A  31     -40.992 -19.595  30.928  1.00  0.980          H  
ATOM    477 1HD  LYS A  31     -43.313 -19.644  31.807  1.00  0.980          H  
ATOM    478 2HD  LYS A  31     -43.282 -21.414  31.772  1.00  0.980          H  
ATOM    479 1HE  LYS A  31     -41.408 -21.425  33.372  1.00  0.980          H  
ATOM    480 2HE  LYS A  31     -41.411 -19.653  33.400  1.00  0.980          H  
ATOM    481 1HZ  LYS A  31     -42.605 -20.570  35.264  1.00  0.980          H  
ATOM    482 2HZ  LYS A  31     -43.641 -19.732  34.292  1.00  0.980          H  
ATOM    483 3HZ  LYS A  31     -43.638 -21.381  34.268  1.00  0.980          H  
ATOM    484  N   MET A  32     -41.345 -21.562  26.169  1.00  0.640          N  
ATOM    485  CA  MET A  32     -41.783 -21.766  24.809  1.00  0.700          C  
ATOM    486  C   MET A  32     -42.885 -22.784  24.703  1.00  0.700          C  
ATOM    487  O   MET A  32     -42.861 -23.815  25.374  1.00  0.700          O  
ATOM    488  CB  MET A  32     -40.601 -22.172  23.957  1.00  0.960          C  
ATOM    489  CG  MET A  32     -39.497 -21.133  23.848  1.00  0.960          C  
ATOM    490  SD  MET A  32     -40.074 -19.593  23.116  1.00  0.960          S  
ATOM    491  CE  MET A  32     -40.555 -20.054  21.437  1.00  0.960          C  
ATOM    492  H   MET A  32     -40.598 -22.152  26.545  1.00  0.770          H  
ATOM    493  HA  MET A  32     -42.177 -20.823  24.434  1.00  0.840          H  
ATOM    494 1HB  MET A  32     -40.139 -23.058  24.402  1.00  1.150          H  
ATOM    495 2HB  MET A  32     -40.936 -22.462  22.969  1.00  1.150          H  
ATOM    496 1HG  MET A  32     -39.113 -20.911  24.851  1.00  1.150          H  
ATOM    497 2HG  MET A  32     -38.682 -21.529  23.263  1.00  1.150          H  
ATOM    498 1HE  MET A  32     -40.925 -19.172  20.921  1.00  1.150          H  
ATOM    499 2HE  MET A  32     -39.715 -20.454  20.896  1.00  1.150          H  
ATOM    500 3HE  MET A  32     -41.347 -20.797  21.468  1.00  1.150          H  
ATOM    501  N   LYS A  33     -43.850 -22.493  23.841  1.00  0.730          N  
ATOM    502  CA  LYS A  33     -44.975 -23.375  23.583  1.00  0.740          C  
ATOM    503  C   LYS A  33     -44.587 -24.728  23.028  1.00  0.700          C  
ATOM    504  O   LYS A  33     -43.763 -24.824  22.103  1.00  0.680          O  
ATOM    505  CB  LYS A  33     -45.950 -22.712  22.602  1.00  1.030          C  
ATOM    506  CG  LYS A  33     -47.195 -23.558  22.279  1.00  1.030          C  
ATOM    507  CD  LYS A  33     -48.164 -22.837  21.360  1.00  1.030          C  
ATOM    508  CE  LYS A  33     -49.355 -23.738  21.018  1.00  1.030          C  
ATOM    509  NZ  LYS A  33     -50.331 -23.059  20.115  1.00  1.030          N  
ATOM    510  H   LYS A  33     -43.808 -21.610  23.351  1.00  0.880          H  
ATOM    511  HA  LYS A  33     -45.492 -23.553  24.529  1.00  0.890          H  
ATOM    512 1HB  LYS A  33     -46.290 -21.765  23.020  1.00  1.240          H  
ATOM    513 2HB  LYS A  33     -45.437 -22.494  21.667  1.00  1.240          H  
ATOM    514 1HG  LYS A  33     -46.896 -24.480  21.775  1.00  1.240          H  
ATOM    515 2HG  LYS A  33     -47.704 -23.823  23.206  1.00  1.240          H  
ATOM    516 1HD  LYS A  33     -48.527 -21.929  21.846  1.00  1.240          H  
ATOM    517 2HD  LYS A  33     -47.651 -22.559  20.438  1.00  1.240          H  
ATOM    518 1HE  LYS A  33     -48.988 -24.643  20.529  1.00  1.240          H  
ATOM    519 2HE  LYS A  33     -49.864 -24.019  21.941  1.00  1.240          H  
ATOM    520 1HZ  LYS A  33     -51.099 -23.686  19.916  1.00  1.240          H  
ATOM    521 2HZ  LYS A  33     -50.686 -22.226  20.564  1.00  1.240          H  
ATOM    522 3HZ  LYS A  33     -49.873 -22.806  19.251  1.00  1.240          H  
ATOM    523  N   VAL A  34     -45.232 -25.760  23.571  1.00  0.710          N  
ATOM    524  CA  VAL A  34     -45.075 -27.103  23.085  1.00  0.680          C  
ATOM    525  C   VAL A  34     -46.394 -27.604  22.509  1.00  0.700          C  
ATOM    526  O   VAL A  34     -47.431 -27.596  23.172  1.00  0.740          O  
ATOM    527  CB  VAL A  34     -44.605 -28.050  24.197  1.00  0.960          C  
ATOM    528  CG1 VAL A  34     -44.478 -29.472  23.678  1.00  0.960          C  
ATOM    529  CG2 VAL A  34     -43.292 -27.569  24.717  1.00  0.960          C  
ATOM    530  H   VAL A  34     -45.848 -25.610  24.375  1.00  0.850          H  
ATOM    531  HA  VAL A  34     -44.324 -27.087  22.315  1.00  0.820          H  
ATOM    532  HB  VAL A  34     -45.338 -28.066  24.989  1.00  1.160          H  
ATOM    533 1HG1 VAL A  34     -44.154 -30.104  24.492  1.00  1.160          H  
ATOM    534 2HG1 VAL A  34     -45.438 -29.836  23.312  1.00  1.160          H  
ATOM    535 3HG1 VAL A  34     -43.749 -29.497  22.868  1.00  1.160          H  
ATOM    536 1HG2 VAL A  34     -42.974 -28.233  25.493  1.00  1.160          H  
ATOM    537 2HG2 VAL A  34     -42.564 -27.568  23.910  1.00  1.160          H  
ATOM    538 3HG2 VAL A  34     -43.394 -26.562  25.114  1.00  1.160          H  
ATOM    539  N   LEU A  35     -46.341 -28.024  21.264  1.00  0.690          N  
ATOM    540  CA  LEU A  35     -47.497 -28.570  20.566  1.00  0.720          C  
ATOM    541  C   LEU A  35     -47.433 -30.071  20.711  1.00  0.720          C  
ATOM    542  O   LEU A  35     -46.342 -30.628  20.685  1.00  0.680          O  
ATOM    543  CB  LEU A  35     -47.459 -28.178  19.085  1.00  1.000          C  
ATOM    544  CG  LEU A  35     -48.599 -28.702  18.146  1.00  1.000          C  
ATOM    545  CD1 LEU A  35     -49.921 -28.036  18.503  1.00  1.000          C  
ATOM    546  CD2 LEU A  35     -48.219 -28.420  16.703  1.00  1.000          C  
ATOM    547  H   LEU A  35     -45.426 -27.976  20.800  1.00  0.830          H  
ATOM    548  HA  LEU A  35     -48.406 -28.198  21.035  1.00  0.860          H  
ATOM    549 1HB  LEU A  35     -47.500 -27.099  19.050  1.00  1.200          H  
ATOM    550 2HB  LEU A  35     -46.507 -28.492  18.670  1.00  1.200          H  
ATOM    551  HG  LEU A  35     -48.714 -29.775  18.271  1.00  1.200          H  
ATOM    552 1HD1 LEU A  35     -50.705 -28.411  17.842  1.00  1.200          H  
ATOM    553 2HD1 LEU A  35     -50.190 -28.258  19.530  1.00  1.200          H  
ATOM    554 3HD1 LEU A  35     -49.829 -26.958  18.378  1.00  1.200          H  
ATOM    555 1HD2 LEU A  35     -48.999 -28.794  16.039  1.00  1.200          H  
ATOM    556 2HD2 LEU A  35     -48.106 -27.348  16.557  1.00  1.200          H  
ATOM    557 3HD2 LEU A  35     -47.276 -28.922  16.474  1.00  1.200          H  
ATOM    558  N   GLY A  36     -48.544 -30.759  20.897  1.00  0.780          N  
ATOM    559  CA  GLY A  36     -48.402 -32.201  20.969  1.00  0.780          C  
ATOM    560  C   GLY A  36     -49.514 -32.864  21.737  1.00  0.810          C  
ATOM    561  O   GLY A  36     -50.572 -32.277  21.971  1.00  0.850          O  
ATOM    562  H   GLY A  36     -49.454 -30.325  20.987  1.00  0.940          H  
ATOM    563 1HA  GLY A  36     -48.350 -32.617  19.962  1.00  0.940          H  
ATOM    564 2HA  GLY A  36     -47.460 -32.436  21.455  1.00  0.940          H  
ATOM    565  N   ASN A  37     -49.260 -34.112  22.099  1.00  0.810          N  
ATOM    566  CA  ASN A  37     -50.219 -34.933  22.835  1.00  0.870          C  
ATOM    567  C   ASN A  37     -49.610 -35.437  24.140  1.00  0.880          C  
ATOM    568  O   ASN A  37     -50.035 -36.460  24.680  1.00  0.930          O  
ATOM    569  CB  ASN A  37     -50.736 -36.062  21.963  1.00  1.190          C  
ATOM    570  CG  ASN A  37     -49.659 -36.975  21.551  1.00  1.190          C  
ATOM    571  OD1 ASN A  37     -48.498 -36.689  21.851  1.00  1.190          O  
ATOM    572  ND2 ASN A  37     -49.992 -38.048  20.873  1.00  1.190          N  
ATOM    573  H   ASN A  37     -48.336 -34.489  21.845  1.00  0.970          H  
ATOM    574  HA  ASN A  37     -51.071 -34.308  23.108  1.00  1.040          H  
ATOM    575 1HB  ASN A  37     -51.492 -36.628  22.509  1.00  1.430          H  
ATOM    576 2HB  ASN A  37     -51.213 -35.648  21.075  1.00  1.430          H  
ATOM    577 1HD2 ASN A  37     -49.298 -38.697  20.559  1.00  1.430          H  
ATOM    578 2HD2 ASN A  37     -50.953 -38.222  20.660  1.00  1.430          H  
ATOM    579  N   THR A  38     -48.616 -34.697  24.617  1.00  0.830          N  
ATOM    580  CA  THR A  38     -47.875 -34.942  25.840  1.00  0.840          C  
ATOM    581  C   THR A  38     -48.380 -34.065  26.978  1.00  0.850          C  
ATOM    582  O   THR A  38     -49.137 -33.119  26.764  1.00  0.870          O  
ATOM    583  CB  THR A  38     -46.374 -34.666  25.615  1.00  1.170          C  
ATOM    584  OG1 THR A  38     -46.199 -33.287  25.205  1.00  1.170          O  
ATOM    585  CG2 THR A  38     -45.808 -35.598  24.553  1.00  1.170          C  
ATOM    586  H   THR A  38     -48.354 -33.877  24.086  1.00  1.000          H  
ATOM    587  HA  THR A  38     -48.007 -35.987  26.126  1.00  1.010          H  
ATOM    588  HB  THR A  38     -45.831 -34.824  26.542  1.00  1.410          H  
ATOM    589  HG1 THR A  38     -46.447 -32.665  25.910  1.00  1.410          H  
ATOM    590 1HG2 THR A  38     -44.760 -35.393  24.412  1.00  1.410          H  
ATOM    591 2HG2 THR A  38     -45.919 -36.614  24.880  1.00  1.410          H  
ATOM    592 3HG2 THR A  38     -46.336 -35.458  23.617  1.00  1.410          H  
ATOM    593  N   SER A  39     -47.925 -34.355  28.200  1.00  0.860          N  
ATOM    594  CA  SER A  39     -48.273 -33.550  29.375  1.00  0.880          C  
ATOM    595  C   SER A  39     -47.485 -32.236  29.441  1.00  0.870          C  
ATOM    596  O   SER A  39     -47.808 -31.330  30.213  1.00  0.910          O  
ATOM    597  CB  SER A  39     -48.017 -34.360  30.626  1.00  1.220          C  
ATOM    598  OG  SER A  39     -46.645 -34.613  30.778  1.00  1.220          O  
ATOM    599  H   SER A  39     -47.326 -35.159  28.335  1.00  1.030          H  
ATOM    600  HA  SER A  39     -49.335 -33.307  29.321  1.00  1.060          H  
ATOM    601 1HB  SER A  39     -48.388 -33.815  31.493  1.00  1.470          H  
ATOM    602 2HB  SER A  39     -48.561 -35.301  30.570  1.00  1.470          H  
ATOM    603  HG  SER A  39     -46.558 -35.117  31.595  1.00  1.470          H  
ATOM    604  N   LYS A  40     -46.448 -32.142  28.621  1.00  0.860          N  
ATOM    605  CA  LYS A  40     -45.594 -30.969  28.547  1.00  0.900          C  
ATOM    606  C   LYS A  40     -46.264 -29.890  27.707  1.00  0.910          C  
ATOM    607  O   LYS A  40     -46.586 -30.124  26.542  1.00  1.170          O  
ATOM    608  CB  LYS A  40     -44.247 -31.338  27.919  1.00  1.240          C  
ATOM    609  CG  LYS A  40     -43.207 -30.210  27.887  1.00  1.240          C  
ATOM    610  CD  LYS A  40     -42.616 -29.905  29.279  1.00  1.240          C  
ATOM    611  CE  LYS A  40     -41.555 -30.929  29.701  1.00  1.240          C  
ATOM    612  NZ  LYS A  40     -40.927 -30.563  31.003  1.00  1.240          N  
ATOM    613  H   LYS A  40     -46.258 -32.940  28.043  1.00  1.030          H  
ATOM    614  HA  LYS A  40     -45.455 -30.580  29.553  1.00  1.080          H  
ATOM    615 1HB  LYS A  40     -43.832 -32.197  28.434  1.00  1.490          H  
ATOM    616 2HB  LYS A  40     -44.419 -31.639  26.889  1.00  1.490          H  
ATOM    617 1HG  LYS A  40     -42.402 -30.496  27.217  1.00  1.490          H  
ATOM    618 2HG  LYS A  40     -43.661 -29.300  27.500  1.00  1.490          H  
ATOM    619 1HD  LYS A  40     -42.158 -28.923  29.262  1.00  1.490          H  
ATOM    620 2HD  LYS A  40     -43.390 -29.887  30.032  1.00  1.490          H  
ATOM    621 1HE  LYS A  40     -42.007 -31.910  29.803  1.00  1.490          H  
ATOM    622 2HE  LYS A  40     -40.780 -30.972  28.935  1.00  1.490          H  
ATOM    623 1HZ  LYS A  40     -40.228 -31.251  31.251  1.00  1.490          H  
ATOM    624 2HZ  LYS A  40     -40.493 -29.655  30.920  1.00  1.490          H  
ATOM    625 3HZ  LYS A  40     -41.635 -30.529  31.721  1.00  1.490          H  
ATOM    626  N   LYS A  41     -46.466 -28.708  28.291  1.00  0.860          N  
ATOM    627  CA  LYS A  41     -47.122 -27.622  27.564  1.00  0.860          C  
ATOM    628  C   LYS A  41     -46.135 -26.519  27.223  1.00  0.830          C  
ATOM    629  O   LYS A  41     -46.263 -25.879  26.175  1.00  0.830          O  
ATOM    630  CB  LYS A  41     -48.294 -27.076  28.380  1.00  1.200          C  
ATOM    631  CG  LYS A  41     -49.383 -28.127  28.712  1.00  1.200          C  
ATOM    632  CD  LYS A  41     -50.108 -28.654  27.459  1.00  1.200          C  
ATOM    633  CE  LYS A  41     -51.185 -29.669  27.824  1.00  1.200          C  
ATOM    634  NZ  LYS A  41     -51.929 -30.157  26.618  1.00  1.200          N  
ATOM    635  H   LYS A  41     -46.173 -28.581  29.249  1.00  1.030          H  
ATOM    636  HA  LYS A  41     -47.494 -28.005  26.615  1.00  1.030          H  
ATOM    637 1HB  LYS A  41     -47.923 -26.672  29.320  1.00  1.440          H  
ATOM    638 2HB  LYS A  41     -48.764 -26.259  27.834  1.00  1.440          H  
ATOM    639 1HG  LYS A  41     -48.919 -28.976  29.222  1.00  1.440          H  
ATOM    640 2HG  LYS A  41     -50.115 -27.684  29.385  1.00  1.440          H  
ATOM    641 1HD  LYS A  41     -50.555 -27.824  26.911  1.00  1.440          H  
ATOM    642 2HD  LYS A  41     -49.401 -29.162  26.806  1.00  1.440          H  
ATOM    643 1HE  LYS A  41     -50.705 -30.523  28.309  1.00  1.440          H  
ATOM    644 2HE  LYS A  41     -51.891 -29.217  28.518  1.00  1.440          H  
ATOM    645 1HZ  LYS A  41     -52.622 -30.835  26.901  1.00  1.440          H  
ATOM    646 2HZ  LYS A  41     -52.386 -29.381  26.166  1.00  1.440          H  
ATOM    647 3HZ  LYS A  41     -51.287 -30.588  25.962  1.00  1.440          H  
ATOM    648  N   TYR A  42     -45.199 -26.261  28.136  1.00  0.810          N  
ATOM    649  CA  TYR A  42     -44.179 -25.242  27.950  1.00  0.770          C  
ATOM    650  C   TYR A  42     -42.821 -25.715  28.434  1.00  0.720          C  
ATOM    651  O   TYR A  42     -42.732 -26.453  29.421  1.00  0.740          O  
ATOM    652  CB  TYR A  42     -44.532 -23.934  28.657  1.00  1.090          C  
ATOM    653  CG  TYR A  42     -45.732 -23.224  28.110  1.00  1.090          C  
ATOM    654  CD1 TYR A  42     -47.005 -23.525  28.558  1.00  1.090          C  
ATOM    655  CD2 TYR A  42     -45.547 -22.251  27.146  1.00  1.090          C  
ATOM    656  CE1 TYR A  42     -48.088 -22.861  28.031  1.00  1.090          C  
ATOM    657  CE2 TYR A  42     -46.622 -21.585  26.619  1.00  1.090          C  
ATOM    658  CZ  TYR A  42     -47.893 -21.886  27.055  1.00  1.090          C  
ATOM    659  OH  TYR A  42     -48.977 -21.216  26.531  1.00  1.090          O  
ATOM    660  H   TYR A  42     -45.170 -26.812  28.974  1.00  0.970          H  
ATOM    661  HA  TYR A  42     -44.100 -25.046  26.890  1.00  0.920          H  
ATOM    662 1HB  TYR A  42     -44.697 -24.124  29.717  1.00  1.310          H  
ATOM    663 2HB  TYR A  42     -43.684 -23.270  28.572  1.00  1.310          H  
ATOM    664  HD1 TYR A  42     -47.149 -24.287  29.319  1.00  1.310          H  
ATOM    665  HD2 TYR A  42     -44.545 -22.013  26.805  1.00  1.310          H  
ATOM    666  HE1 TYR A  42     -49.092 -23.099  28.379  1.00  1.310          H  
ATOM    667  HE2 TYR A  42     -46.468 -20.820  25.859  1.00  1.310          H  
ATOM    668  HH  TYR A  42     -49.782 -21.531  26.951  1.00  1.310          H  
ATOM    669  N   ILE A  43     -41.769 -25.270  27.753  1.00  0.680          N  
ATOM    670  CA  ILE A  43     -40.395 -25.550  28.172  1.00  0.640          C  
ATOM    671  C   ILE A  43     -39.590 -24.266  28.313  1.00  0.590          C  
ATOM    672  O   ILE A  43     -39.518 -23.464  27.379  1.00  0.620          O  
ATOM    673  CB  ILE A  43     -39.669 -26.494  27.184  1.00  0.910          C  
ATOM    674  CG1 ILE A  43     -40.404 -27.836  27.097  1.00  0.910          C  
ATOM    675  CG2 ILE A  43     -38.199 -26.717  27.656  1.00  0.910          C  
ATOM    676  CD1 ILE A  43     -39.968 -28.744  25.949  1.00  0.910          C  
ATOM    677  H   ILE A  43     -41.959 -24.699  26.919  1.00  0.820          H  
ATOM    678  HA  ILE A  43     -40.422 -26.035  29.148  1.00  0.770          H  
ATOM    679  HB  ILE A  43     -39.689 -26.048  26.197  1.00  1.090          H  
ATOM    680 1HG1 ILE A  43     -40.241 -28.366  28.024  1.00  1.090          H  
ATOM    681 2HG1 ILE A  43     -41.449 -27.646  26.997  1.00  1.090          H  
ATOM    682 1HG2 ILE A  43     -37.674 -27.368  26.970  1.00  1.090          H  
ATOM    683 2HG2 ILE A  43     -37.662 -25.782  27.707  1.00  1.090          H  
ATOM    684 3HG2 ILE A  43     -38.203 -27.171  28.646  1.00  1.090          H  
ATOM    685 1HD1 ILE A  43     -40.542 -29.662  25.976  1.00  1.090          H  
ATOM    686 2HD1 ILE A  43     -40.145 -28.246  24.993  1.00  1.090          H  
ATOM    687 3HD1 ILE A  43     -38.919 -28.993  26.026  1.00  1.090          H  
ATOM    688  N   LYS A  44     -38.964 -24.073  29.470  1.00  0.560          N  
ATOM    689  CA  LYS A  44     -38.144 -22.886  29.664  1.00  0.550          C  
ATOM    690  C   LYS A  44     -36.792 -23.110  29.007  1.00  0.550          C  
ATOM    691  O   LYS A  44     -36.122 -24.106  29.306  1.00  0.580          O  
ATOM    692  CB  LYS A  44     -37.988 -22.561  31.148  1.00  0.770          C  
ATOM    693  CG  LYS A  44     -37.250 -21.253  31.433  1.00  0.770          C  
ATOM    694  CD  LYS A  44     -37.227 -20.951  32.933  1.00  0.770          C  
ATOM    695  CE  LYS A  44     -36.493 -19.646  33.237  1.00  0.770          C  
ATOM    696  NZ  LYS A  44     -36.474 -19.343  34.709  1.00  0.770          N  
ATOM    697  H   LYS A  44     -39.056 -24.756  30.209  1.00  0.670          H  
ATOM    698  HA  LYS A  44     -38.608 -22.040  29.174  1.00  0.660          H  
ATOM    699 1HB  LYS A  44     -38.968 -22.507  31.617  1.00  0.930          H  
ATOM    700 2HB  LYS A  44     -37.435 -23.365  31.635  1.00  0.930          H  
ATOM    701 1HG  LYS A  44     -36.221 -21.325  31.064  1.00  0.930          H  
ATOM    702 2HG  LYS A  44     -37.750 -20.438  30.903  1.00  0.930          H  
ATOM    703 1HD  LYS A  44     -38.252 -20.875  33.301  1.00  0.930          H  
ATOM    704 2HD  LYS A  44     -36.730 -21.768  33.458  1.00  0.930          H  
ATOM    705 1HE  LYS A  44     -35.467 -19.721  32.877  1.00  0.930          H  
ATOM    706 2HE  LYS A  44     -36.990 -18.826  32.713  1.00  0.930          H  
ATOM    707 1HZ  LYS A  44     -35.982 -18.474  34.870  1.00  0.930          H  
ATOM    708 2HZ  LYS A  44     -37.421 -19.258  35.051  1.00  0.930          H  
ATOM    709 3HZ  LYS A  44     -36.006 -20.089  35.204  1.00  0.930          H  
ATOM    710  N   LYS A  45     -36.431 -22.190  28.102  1.00  0.540          N  
ATOM    711  CA  LYS A  45     -35.194 -22.232  27.332  1.00  0.560          C  
ATOM    712  C   LYS A  45     -34.464 -20.894  27.314  1.00  0.490          C  
ATOM    713  O   LYS A  45     -35.084 -19.825  27.342  1.00  0.490          O  
ATOM    714  CB  LYS A  45     -35.514 -22.643  25.903  1.00  0.780          C  
ATOM    715  CG  LYS A  45     -36.100 -24.016  25.784  1.00  0.780          C  
ATOM    716  CD  LYS A  45     -36.435 -24.345  24.372  1.00  0.780          C  
ATOM    717  CE  LYS A  45     -37.032 -25.720  24.260  1.00  0.780          C  
ATOM    718  NZ  LYS A  45     -37.545 -25.977  22.924  1.00  0.780          N  
ATOM    719  H   LYS A  45     -37.093 -21.428  27.925  1.00  0.650          H  
ATOM    720  HA  LYS A  45     -34.531 -22.960  27.782  1.00  0.670          H  
ATOM    721 1HB  LYS A  45     -36.223 -21.934  25.468  1.00  0.930          H  
ATOM    722 2HB  LYS A  45     -34.611 -22.610  25.314  1.00  0.930          H  
ATOM    723 1HG  LYS A  45     -35.416 -24.757  26.196  1.00  0.930          H  
ATOM    724 2HG  LYS A  45     -37.025 -24.041  26.343  1.00  0.930          H  
ATOM    725 1HD  LYS A  45     -37.163 -23.620  24.001  1.00  0.930          H  
ATOM    726 2HD  LYS A  45     -35.539 -24.295  23.751  1.00  0.930          H  
ATOM    727 1HE  LYS A  45     -36.275 -26.462  24.499  1.00  0.930          H  
ATOM    728 2HE  LYS A  45     -37.838 -25.806  24.953  1.00  0.930          H  
ATOM    729 1HZ  LYS A  45     -37.950 -26.908  22.870  1.00  0.930          H  
ATOM    730 2HZ  LYS A  45     -38.265 -25.272  22.706  1.00  0.930          H  
ATOM    731 3HZ  LYS A  45     -36.827 -25.901  22.213  1.00  0.930          H  
ATOM    732  N   ASN A  46     -33.138 -20.950  27.215  1.00  0.510          N  
ATOM    733  CA  ASN A  46     -32.316 -19.748  27.103  1.00  0.460          C  
ATOM    734  C   ASN A  46     -32.177 -19.373  25.641  1.00  0.440          C  
ATOM    735  O   ASN A  46     -32.091 -20.249  24.775  1.00  0.470          O  
ATOM    736  CB  ASN A  46     -30.932 -19.989  27.681  1.00  0.660          C  
ATOM    737  CG  ASN A  46     -30.931 -20.250  29.152  1.00  0.660          C  
ATOM    738  OD1 ASN A  46     -31.575 -19.558  29.952  1.00  0.660          O  
ATOM    739  ND2 ASN A  46     -30.210 -21.271  29.534  1.00  0.660          N  
ATOM    740  H   ASN A  46     -32.681 -21.853  27.204  1.00  0.610          H  
ATOM    741  HA  ASN A  46     -32.798 -18.919  27.620  1.00  0.550          H  
ATOM    742 1HB  ASN A  46     -30.473 -20.846  27.178  1.00  0.800          H  
ATOM    743 2HB  ASN A  46     -30.301 -19.120  27.477  1.00  0.800          H  
ATOM    744 1HD2 ASN A  46     -30.169 -21.517  30.501  1.00  0.800          H  
ATOM    745 2HD2 ASN A  46     -29.701 -21.833  28.840  1.00  0.800          H  
ATOM    746  N   LEU A  47     -32.024 -18.093  25.357  1.00  0.430          N  
ATOM    747  CA  LEU A  47     -31.806 -17.690  23.973  1.00  0.430          C  
ATOM    748  C   LEU A  47     -30.327 -17.755  23.554  1.00  0.410          C  
ATOM    749  O   LEU A  47     -29.669 -16.743  23.272  1.00  0.420          O  
ATOM    750  CB  LEU A  47     -32.334 -16.285  23.750  1.00  0.600          C  
ATOM    751  CG  LEU A  47     -33.874 -16.047  23.496  1.00  0.600          C  
ATOM    752  CD1 LEU A  47     -34.283 -16.689  22.240  1.00  0.600          C  
ATOM    753  CD2 LEU A  47     -34.724 -16.588  24.654  1.00  0.600          C  
ATOM    754  H   LEU A  47     -32.141 -17.396  26.104  1.00  0.520          H  
ATOM    755  HA  LEU A  47     -32.346 -18.385  23.345  1.00  0.520          H  
ATOM    756 1HB  LEU A  47     -32.047 -15.694  24.606  1.00  0.720          H  
ATOM    757 2HB  LEU A  47     -31.822 -15.915  22.896  1.00  0.720          H  
ATOM    758  HG  LEU A  47     -34.034 -14.983  23.389  1.00  0.720          H  
ATOM    759 1HD1 LEU A  47     -35.327 -16.490  22.051  1.00  0.720          H  
ATOM    760 2HD1 LEU A  47     -33.698 -16.311  21.426  1.00  0.720          H  
ATOM    761 3HD1 LEU A  47     -34.134 -17.735  22.337  1.00  0.720          H  
ATOM    762 1HD2 LEU A  47     -35.778 -16.390  24.459  1.00  0.720          H  
ATOM    763 2HD2 LEU A  47     -34.587 -17.661  24.760  1.00  0.720          H  
ATOM    764 3HD2 LEU A  47     -34.438 -16.099  25.563  1.00  0.720          H  
ATOM    765  N   LEU A  48     -29.834 -18.981  23.503  1.00  0.400          N  
ATOM    766  CA  LEU A  48     -28.455 -19.326  23.167  1.00  0.380          C  
ATOM    767  C   LEU A  48     -28.474 -20.709  22.524  1.00  0.380          C  
ATOM    768  O   LEU A  48     -28.919 -21.660  23.175  1.00  0.380          O  
ATOM    769  CB  LEU A  48     -27.642 -19.314  24.485  1.00  0.540          C  
ATOM    770  CG  LEU A  48     -26.133 -19.654  24.501  1.00  0.540          C  
ATOM    771  CD1 LEU A  48     -25.331 -18.606  23.714  1.00  0.540          C  
ATOM    772  CD2 LEU A  48     -25.685 -19.684  25.970  1.00  0.540          C  
ATOM    773  H   LEU A  48     -30.496 -19.723  23.746  1.00  0.480          H  
ATOM    774  HA  LEU A  48     -28.060 -18.603  22.454  1.00  0.460          H  
ATOM    775 1HB  LEU A  48     -27.720 -18.328  24.896  1.00  0.650          H  
ATOM    776 2HB  LEU A  48     -28.129 -20.005  25.179  1.00  0.650          H  
ATOM    777  HG  LEU A  48     -25.965 -20.622  24.056  1.00  0.650          H  
ATOM    778 1HD1 LEU A  48     -24.272 -18.848  23.746  1.00  0.650          H  
ATOM    779 2HD1 LEU A  48     -25.656 -18.592  22.673  1.00  0.650          H  
ATOM    780 3HD1 LEU A  48     -25.487 -17.623  24.154  1.00  0.650          H  
ATOM    781 1HD2 LEU A  48     -24.627 -19.927  26.044  1.00  0.650          H  
ATOM    782 2HD2 LEU A  48     -25.860 -18.716  26.418  1.00  0.650          H  
ATOM    783 3HD2 LEU A  48     -26.260 -20.435  26.516  1.00  0.650          H  
ATOM    784  N   GLY A  49     -27.957 -20.843  21.299  1.00  0.370          N  
ATOM    785  CA  GLY A  49     -27.990 -22.142  20.622  1.00  0.380          C  
ATOM    786  C   GLY A  49     -27.298 -22.168  19.263  1.00  0.380          C  
ATOM    787  O   GLY A  49     -26.585 -21.231  18.890  1.00  0.380          O  
ATOM    788  H   GLY A  49     -27.582 -20.019  20.811  1.00  0.440          H  
ATOM    789 1HA  GLY A  49     -27.552 -22.900  21.261  1.00  0.460          H  
ATOM    790 2HA  GLY A  49     -29.029 -22.424  20.478  1.00  0.460          H  
ATOM    791  N   VAL A  50     -27.458 -23.290  18.564  1.00  0.390          N  
ATOM    792  CA  VAL A  50     -26.846 -23.512  17.251  1.00  0.400          C  
ATOM    793  C   VAL A  50     -27.582 -24.522  16.389  1.00  0.420          C  
ATOM    794  O   VAL A  50     -27.981 -25.578  16.868  1.00  0.430          O  
ATOM    795  CB  VAL A  50     -25.355 -23.925  17.421  1.00  0.560          C  
ATOM    796  CG1 VAL A  50     -25.250 -25.116  18.250  1.00  0.560          C  
ATOM    797  CG2 VAL A  50     -24.735 -24.293  16.045  1.00  0.560          C  
ATOM    798  H   VAL A  50     -28.096 -23.989  18.963  1.00  0.470          H  
ATOM    799  HA  VAL A  50     -26.873 -22.565  16.718  1.00  0.480          H  
ATOM    800  HB  VAL A  50     -24.810 -23.113  17.899  1.00  0.670          H  
ATOM    801 1HG1 VAL A  50     -24.208 -25.398  18.367  1.00  0.670          H  
ATOM    802 2HG1 VAL A  50     -25.678 -24.898  19.217  1.00  0.670          H  
ATOM    803 3HG1 VAL A  50     -25.781 -25.911  17.774  1.00  0.670          H  
ATOM    804 1HG2 VAL A  50     -23.727 -24.598  16.166  1.00  0.670          H  
ATOM    805 2HG2 VAL A  50     -25.270 -25.119  15.605  1.00  0.670          H  
ATOM    806 3HG2 VAL A  50     -24.763 -23.471  15.386  1.00  0.670          H  
ATOM    807  N   LEU A  51     -27.679 -24.239  15.096  1.00  0.440          N  
ATOM    808  CA  LEU A  51     -28.258 -25.183  14.159  1.00  0.460          C  
ATOM    809  C   LEU A  51     -27.141 -25.980  13.508  1.00  0.450          C  
ATOM    810  O   LEU A  51     -26.201 -25.398  12.972  1.00  0.440          O  
ATOM    811  CB  LEU A  51     -28.998 -24.461  13.035  1.00  0.640          C  
ATOM    812  CG  LEU A  51     -29.660 -25.372  11.965  1.00  0.640          C  
ATOM    813  CD1 LEU A  51     -30.872 -26.110  12.580  1.00  0.640          C  
ATOM    814  CD2 LEU A  51     -29.978 -24.541  10.754  1.00  0.640          C  
ATOM    815  H   LEU A  51     -27.319 -23.344  14.759  1.00  0.530          H  
ATOM    816  HA  LEU A  51     -28.915 -25.860  14.696  1.00  0.550          H  
ATOM    817 1HB  LEU A  51     -29.793 -23.861  13.484  1.00  0.760          H  
ATOM    818 2HB  LEU A  51     -28.301 -23.787  12.534  1.00  0.760          H  
ATOM    819  HG  LEU A  51     -28.974 -26.145  11.667  1.00  0.760          H  
ATOM    820 1HD1 LEU A  51     -31.323 -26.750  11.844  1.00  0.760          H  
ATOM    821 2HD1 LEU A  51     -30.561 -26.718  13.425  1.00  0.760          H  
ATOM    822 3HD1 LEU A  51     -31.610 -25.384  12.916  1.00  0.760          H  
ATOM    823 1HD2 LEU A  51     -30.420 -25.179   9.991  1.00  0.760          H  
ATOM    824 2HD2 LEU A  51     -30.658 -23.756  11.005  1.00  0.760          H  
ATOM    825 3HD2 LEU A  51     -29.056 -24.103  10.377  1.00  0.760          H  
ATOM    826  N   LEU A  52     -27.239 -27.295  13.518  1.00  0.460          N  
ATOM    827  CA  LEU A  52     -26.237 -28.147  12.885  1.00  0.460          C  
ATOM    828  C   LEU A  52     -26.852 -28.771  11.629  1.00  0.490          C  
ATOM    829  O   LEU A  52     -28.021 -29.168  11.643  1.00  0.490          O  
ATOM    830  CB  LEU A  52     -25.806 -29.231  13.876  1.00  0.640          C  
ATOM    831  CG  LEU A  52     -25.294 -28.751  15.263  1.00  0.640          C  
ATOM    832  CD1 LEU A  52     -24.999 -29.984  16.104  1.00  0.640          C  
ATOM    833  CD2 LEU A  52     -24.056 -27.864  15.120  1.00  0.640          C  
ATOM    834  H   LEU A  52     -28.032 -27.716  13.991  1.00  0.550          H  
ATOM    835  HA  LEU A  52     -25.379 -27.553  12.578  1.00  0.550          H  
ATOM    836 1HB  LEU A  52     -26.652 -29.860  14.067  1.00  0.770          H  
ATOM    837 2HB  LEU A  52     -25.024 -29.829  13.414  1.00  0.770          H  
ATOM    838  HG  LEU A  52     -26.082 -28.179  15.763  1.00  0.770          H  
ATOM    839 1HD1 LEU A  52     -24.654 -29.686  17.083  1.00  0.770          H  
ATOM    840 2HD1 LEU A  52     -25.905 -30.580  16.204  1.00  0.770          H  
ATOM    841 3HD1 LEU A  52     -24.222 -30.580  15.630  1.00  0.770          H  
ATOM    842 1HD2 LEU A  52     -23.725 -27.542  16.106  1.00  0.770          H  
ATOM    843 2HD2 LEU A  52     -23.252 -28.417  14.631  1.00  0.770          H  
ATOM    844 3HD2 LEU A  52     -24.306 -26.997  14.532  1.00  0.770          H  
ATOM    845  N   PHE A  53     -26.079 -28.918  10.556  1.00  0.500          N  
ATOM    846  CA  PHE A  53     -26.636 -29.489   9.325  1.00  0.520          C  
ATOM    847  C   PHE A  53     -25.632 -30.088   8.351  1.00  0.530          C  
ATOM    848  O   PHE A  53     -24.451 -29.759   8.367  1.00  0.540          O  
ATOM    849  CB  PHE A  53     -27.450 -28.405   8.601  1.00  0.720          C  
ATOM    850  CG  PHE A  53     -26.697 -27.107   8.382  1.00  0.720          C  
ATOM    851  CD1 PHE A  53     -25.900 -26.863   7.281  1.00  0.720          C  
ATOM    852  CD2 PHE A  53     -26.828 -26.115   9.311  1.00  0.720          C  
ATOM    853  CE1 PHE A  53     -25.241 -25.666   7.139  1.00  0.720          C  
ATOM    854  CE2 PHE A  53     -26.199 -24.941   9.180  1.00  0.720          C  
ATOM    855  CZ  PHE A  53     -25.386 -24.705   8.094  1.00  0.720          C  
ATOM    856  H   PHE A  53     -25.103 -28.603  10.576  1.00  0.600          H  
ATOM    857  HA  PHE A  53     -27.320 -30.290   9.611  1.00  0.620          H  
ATOM    858 1HB  PHE A  53     -27.768 -28.783   7.628  1.00  0.860          H  
ATOM    859 2HB  PHE A  53     -28.345 -28.178   9.170  1.00  0.860          H  
ATOM    860  HD1 PHE A  53     -25.780 -27.623   6.534  1.00  0.860          H  
ATOM    861  HD2 PHE A  53     -27.448 -26.289  10.169  1.00  0.860          H  
ATOM    862  HE1 PHE A  53     -24.599 -25.493   6.270  1.00  0.860          H  
ATOM    863  HE2 PHE A  53     -26.336 -24.196   9.951  1.00  0.860          H  
ATOM    864  HZ  PHE A  53     -24.858 -23.767   7.997  1.00  0.860          H  
ATOM    865  N   ASP A  54     -26.118 -30.961   7.471  1.00  0.530          N  
ATOM    866  CA  ASP A  54     -25.279 -31.489   6.400  1.00  0.540          C  
ATOM    867  C   ASP A  54     -24.817 -30.338   5.504  1.00  0.570          C  
ATOM    868  O   ASP A  54     -25.608 -29.449   5.164  1.00  0.590          O  
ATOM    869  CB  ASP A  54     -26.035 -32.532   5.572  1.00  0.750          C  
ATOM    870  CG  ASP A  54     -26.290 -33.864   6.302  1.00  0.750          C  
ATOM    871  OD1 ASP A  54     -25.739 -34.106   7.360  1.00  0.750          O  
ATOM    872  OD2 ASP A  54     -27.040 -34.636   5.778  1.00  0.750          O  
ATOM    873  H   ASP A  54     -27.085 -31.256   7.538  1.00  0.640          H  
ATOM    874  HA  ASP A  54     -24.398 -31.958   6.838  1.00  0.650          H  
ATOM    875 1HB  ASP A  54     -27.004 -32.120   5.269  1.00  0.900          H  
ATOM    876 2HB  ASP A  54     -25.476 -32.735   4.658  1.00  0.900          H  
ATOM    877  N   SER A  55     -23.577 -30.400   5.036  1.00  0.640          N  
ATOM    878  CA  SER A  55     -23.021 -29.366   4.163  1.00  0.680          C  
ATOM    879  C   SER A  55     -23.666 -29.359   2.779  1.00  0.660          C  
ATOM    880  O   SER A  55     -24.450 -30.242   2.442  1.00  0.750          O  
ATOM    881  CB  SER A  55     -21.518 -29.546   4.065  1.00  0.940          C  
ATOM    882  OG  SER A  55     -21.188 -30.737   3.406  1.00  0.940          O  
ATOM    883  H   SER A  55     -22.974 -31.159   5.315  1.00  0.770          H  
ATOM    884  HA  SER A  55     -23.213 -28.397   4.625  1.00  0.820          H  
ATOM    885 1HB  SER A  55     -21.088 -28.701   3.533  1.00  1.120          H  
ATOM    886 2HB  SER A  55     -21.092 -29.547   5.068  1.00  1.120          H  
ATOM    887  HG  SER A  55     -20.228 -30.770   3.383  1.00  1.120          H  
ATOM    888  N   GLY A  56     -23.411 -28.312   2.008  1.00  0.630          N  
ATOM    889  CA  GLY A  56     -23.966 -28.208   0.664  1.00  0.630          C  
ATOM    890  C   GLY A  56     -23.201 -29.107  -0.286  1.00  0.690          C  
ATOM    891  O   GLY A  56     -22.049 -29.461  -0.028  1.00  0.810          O  
ATOM    892  H   GLY A  56     -22.782 -27.609   2.359  1.00  0.760          H  
ATOM    893 1HA  GLY A  56     -25.017 -28.498   0.680  1.00  0.760          H  
ATOM    894 2HA  GLY A  56     -23.921 -27.178   0.316  1.00  0.760          H  
ATOM    895  N   ILE A  57     -23.820 -29.458  -1.408  1.00  0.710          N  
ATOM    896  CA  ILE A  57     -23.155 -30.334  -2.363  1.00  0.820          C  
ATOM    897  C   ILE A  57     -22.809 -29.628  -3.662  1.00  0.740          C  
ATOM    898  O   ILE A  57     -23.657 -28.983  -4.283  1.00  0.750          O  
ATOM    899  CB  ILE A  57     -24.016 -31.597  -2.610  1.00  1.100          C  
ATOM    900  CG1 ILE A  57     -23.266 -32.561  -3.534  1.00  1.100          C  
ATOM    901  CG2 ILE A  57     -25.395 -31.225  -3.169  1.00  1.100          C  
ATOM    902  CD1 ILE A  57     -23.820 -33.954  -3.527  1.00  1.100          C  
ATOM    903  H   ILE A  57     -24.755 -29.123  -1.580  1.00  0.850          H  
ATOM    904  HA  ILE A  57     -22.218 -30.668  -1.924  1.00  0.980          H  
ATOM    905  HB  ILE A  57     -24.176 -32.109  -1.677  1.00  1.320          H  
ATOM    906 1HG1 ILE A  57     -23.294 -32.179  -4.558  1.00  1.320          H  
ATOM    907 2HG1 ILE A  57     -22.224 -32.621  -3.212  1.00  1.320          H  
ATOM    908 1HG2 ILE A  57     -25.991 -32.109  -3.309  1.00  1.320          H  
ATOM    909 2HG2 ILE A  57     -25.907 -30.571  -2.470  1.00  1.320          H  
ATOM    910 3HG2 ILE A  57     -25.289 -30.724  -4.118  1.00  1.320          H  
ATOM    911 1HD1 ILE A  57     -23.219 -34.579  -4.191  1.00  1.320          H  
ATOM    912 2HD1 ILE A  57     -23.753 -34.322  -2.514  1.00  1.320          H  
ATOM    913 3HD1 ILE A  57     -24.848 -33.965  -3.859  1.00  1.320          H  
ATOM    914  N   THR A  58     -21.553 -29.764  -4.071  1.00  0.730          N  
ATOM    915  CA  THR A  58     -21.051 -29.151  -5.287  1.00  0.700          C  
ATOM    916  C   THR A  58     -21.793 -29.700  -6.516  1.00  0.670          C  
ATOM    917  O   THR A  58     -21.802 -30.911  -6.767  1.00  0.680          O  
ATOM    918  CB  THR A  58     -19.525 -29.391  -5.412  1.00  0.990          C  
ATOM    919  OG1 THR A  58     -18.865 -28.907  -4.235  1.00  0.990          O  
ATOM    920  CG2 THR A  58     -18.974 -28.604  -6.584  1.00  0.990          C  
ATOM    921  H   THR A  58     -20.912 -30.293  -3.495  1.00  0.880          H  
ATOM    922  HA  THR A  58     -21.225 -28.079  -5.237  1.00  0.840          H  
ATOM    923  HB  THR A  58     -19.322 -30.455  -5.543  1.00  1.190          H  
ATOM    924  HG1 THR A  58     -17.936 -29.173  -4.254  1.00  1.190          H  
ATOM    925 1HG2 THR A  58     -17.897 -28.767  -6.653  1.00  1.190          H  
ATOM    926 2HG2 THR A  58     -19.422 -28.916  -7.481  1.00  1.190          H  
ATOM    927 3HG2 THR A  58     -19.172 -27.544  -6.432  1.00  1.190          H  
ATOM    928  N   ALA A  59     -22.283 -28.783  -7.365  1.00  0.710          N  
ATOM    929  CA  ALA A  59     -23.048 -29.064  -8.597  1.00  0.710          C  
ATOM    930  C   ALA A  59     -22.278 -29.889  -9.617  1.00  0.670          C  
ATOM    931  O   ALA A  59     -22.855 -30.422 -10.571  1.00  0.670          O  
ATOM    932  CB  ALA A  59     -23.475 -27.767  -9.245  1.00  0.990          C  
ATOM    933  H   ALA A  59     -22.185 -27.815  -7.085  1.00  0.850          H  
ATOM    934  HA  ALA A  59     -23.930 -29.632  -8.313  1.00  0.850          H  
ATOM    935 1HB  ALA A  59     -24.072 -27.984 -10.131  1.00  1.190          H  
ATOM    936 2HB  ALA A  59     -24.066 -27.188  -8.538  1.00  1.190          H  
ATOM    937 3HB  ALA A  59     -22.596 -27.203  -9.527  1.00  1.190          H  
ATOM    938  N   GLU A  60     -20.972 -29.911  -9.460  1.00  0.660          N  
ATOM    939  CA  GLU A  60     -20.068 -30.634 -10.321  1.00  0.650          C  
ATOM    940  C   GLU A  60     -20.436 -32.101 -10.385  1.00  0.650          C  
ATOM    941  O   GLU A  60     -20.306 -32.710 -11.445  1.00  0.660          O  
ATOM    942  CB  GLU A  60     -18.634 -30.490  -9.822  1.00  0.910          C  
ATOM    943  CG  GLU A  60     -17.584 -31.137 -10.699  1.00  0.910          C  
ATOM    944  CD  GLU A  60     -16.199 -30.887 -10.191  1.00  0.910          C  
ATOM    945  OE1 GLU A  60     -16.078 -30.292  -9.148  1.00  0.910          O  
ATOM    946  OE2 GLU A  60     -15.259 -31.269 -10.845  1.00  0.910          O  
ATOM    947  H   GLU A  60     -20.607 -29.430  -8.658  1.00  0.790          H  
ATOM    948  HA  GLU A  60     -20.137 -30.222 -11.324  1.00  0.780          H  
ATOM    949 1HB  GLU A  60     -18.388 -29.435  -9.732  1.00  1.100          H  
ATOM    950 2HB  GLU A  60     -18.554 -30.932  -8.829  1.00  1.100          H  
ATOM    951 1HG  GLU A  60     -17.754 -32.209 -10.720  1.00  1.100          H  
ATOM    952 2HG  GLU A  60     -17.681 -30.763 -11.718  1.00  1.100          H  
ATOM    953  N   GLY A  61     -20.868 -32.696  -9.260  1.00  0.670          N  
ATOM    954  CA  GLY A  61     -21.192 -34.117  -9.286  1.00  0.700          C  
ATOM    955  C   GLY A  61     -22.329 -34.395 -10.262  1.00  0.670          C  
ATOM    956  O   GLY A  61     -22.332 -35.410 -10.970  1.00  0.660          O  
ATOM    957  H   GLY A  61     -20.991 -32.159  -8.393  1.00  0.800          H  
ATOM    958 1HA  GLY A  61     -20.309 -34.686  -9.574  1.00  0.840          H  
ATOM    959 2HA  GLY A  61     -21.476 -34.440  -8.284  1.00  0.840          H  
ATOM    960  N   ARG A  62     -23.313 -33.495 -10.268  1.00  0.700          N  
ATOM    961  CA  ARG A  62     -24.480 -33.615 -11.119  1.00  0.690          C  
ATOM    962  C   ARG A  62     -24.081 -33.419 -12.574  1.00  0.630          C  
ATOM    963  O   ARG A  62     -24.530 -34.164 -13.454  1.00  0.630          O  
ATOM    964  CB  ARG A  62     -25.541 -32.607 -10.697  1.00  0.970          C  
ATOM    965  CG  ARG A  62     -26.172 -32.914  -9.331  1.00  0.970          C  
ATOM    966  CD  ARG A  62     -27.409 -32.117  -9.047  1.00  0.970          C  
ATOM    967  NE  ARG A  62     -27.169 -30.662  -8.954  1.00  0.970          N  
ATOM    968  CZ  ARG A  62     -26.789 -29.982  -7.839  1.00  0.970          C  
ATOM    969  NH1 ARG A  62     -26.556 -30.606  -6.705  1.00  0.970          N  
ATOM    970  NH2 ARG A  62     -26.654 -28.666  -7.898  1.00  0.970          N  
ATOM    971  H   ARG A  62     -23.219 -32.694  -9.658  1.00  0.840          H  
ATOM    972  HA  ARG A  62     -24.892 -34.617 -11.006  1.00  0.830          H  
ATOM    973 1HB  ARG A  62     -25.103 -31.613 -10.645  1.00  1.160          H  
ATOM    974 2HB  ARG A  62     -26.335 -32.579 -11.442  1.00  1.160          H  
ATOM    975 1HG  ARG A  62     -26.433 -33.971  -9.292  1.00  1.160          H  
ATOM    976 2HG  ARG A  62     -25.439 -32.698  -8.553  1.00  1.160          H  
ATOM    977 1HD  ARG A  62     -28.123 -32.286  -9.854  1.00  1.160          H  
ATOM    978 2HD  ARG A  62     -27.854 -32.457  -8.113  1.00  1.160          H  
ATOM    979  HE  ARG A  62     -27.340 -30.117  -9.789  1.00  1.160          H  
ATOM    980 1HH1 ARG A  62     -26.650 -31.607  -6.642  1.00  1.160          H  
ATOM    981 2HH1 ARG A  62     -26.277 -30.074  -5.887  1.00  1.160          H  
ATOM    982 1HH2 ARG A  62     -26.834 -28.177  -8.765  1.00  1.160          H  
ATOM    983 2HH2 ARG A  62     -26.379 -28.147  -7.074  1.00  1.160          H  
ATOM    984  N   ARG A  63     -23.208 -32.431 -12.827  1.00  0.600          N  
ATOM    985  CA  ARG A  63     -22.751 -32.175 -14.183  1.00  0.570          C  
ATOM    986  C   ARG A  63     -21.999 -33.378 -14.736  1.00  0.530          C  
ATOM    987  O   ARG A  63     -22.173 -33.731 -15.908  1.00  0.510          O  
ATOM    988  CB  ARG A  63     -21.842 -30.951 -14.263  1.00  0.810          C  
ATOM    989  CG  ARG A  63     -22.533 -29.600 -14.065  1.00  0.810          C  
ATOM    990  CD  ARG A  63     -21.662 -28.443 -14.492  1.00  0.810          C  
ATOM    991  NE  ARG A  63     -20.447 -28.276 -13.675  1.00  0.810          N  
ATOM    992  CZ  ARG A  63     -20.349 -27.539 -12.542  1.00  0.810          C  
ATOM    993  NH1 ARG A  63     -21.394 -26.900 -12.060  1.00  0.810          N  
ATOM    994  NH2 ARG A  63     -19.179 -27.455 -11.920  1.00  0.810          N  
ATOM    995  H   ARG A  63     -22.899 -31.832 -12.055  1.00  0.720          H  
ATOM    996  HA  ARG A  63     -23.622 -31.996 -14.809  1.00  0.680          H  
ATOM    997 1HB  ARG A  63     -21.068 -31.036 -13.502  1.00  0.970          H  
ATOM    998 2HB  ARG A  63     -21.346 -30.934 -15.231  1.00  0.970          H  
ATOM    999 1HG  ARG A  63     -23.450 -29.574 -14.650  1.00  0.970          H  
ATOM   1000 2HG  ARG A  63     -22.775 -29.477 -13.010  1.00  0.970          H  
ATOM   1001 1HD  ARG A  63     -21.347 -28.611 -15.523  1.00  0.970          H  
ATOM   1002 2HD  ARG A  63     -22.238 -27.523 -14.453  1.00  0.970          H  
ATOM   1003  HE  ARG A  63     -19.606 -28.735 -14.001  1.00  0.970          H  
ATOM   1004 1HH1 ARG A  63     -22.286 -26.954 -12.528  1.00  0.970          H  
ATOM   1005 2HH1 ARG A  63     -21.301 -26.346 -11.222  1.00  0.970          H  
ATOM   1006 1HH2 ARG A  63     -18.366 -27.932 -12.298  1.00  0.970          H  
ATOM   1007 2HH2 ARG A  63     -19.090 -26.906 -11.078  1.00  0.970          H  
ATOM   1008  N   LEU A  64     -21.150 -34.002 -13.913  1.00  0.550          N  
ATOM   1009  CA  LEU A  64     -20.389 -35.156 -14.361  1.00  0.550          C  
ATOM   1010  C   LEU A  64     -21.283 -36.344 -14.680  1.00  0.570          C  
ATOM   1011  O   LEU A  64     -21.072 -37.009 -15.700  1.00  0.560          O  
ATOM   1012  CB  LEU A  64     -19.358 -35.539 -13.297  1.00  0.770          C  
ATOM   1013  CG  LEU A  64     -18.171 -34.553 -13.096  1.00  0.770          C  
ATOM   1014  CD1 LEU A  64     -17.417 -34.946 -11.839  1.00  0.770          C  
ATOM   1015  CD2 LEU A  64     -17.229 -34.596 -14.308  1.00  0.770          C  
ATOM   1016  H   LEU A  64     -21.006 -33.639 -12.964  1.00  0.660          H  
ATOM   1017  HA  LEU A  64     -19.876 -34.881 -15.275  1.00  0.660          H  
ATOM   1018 1HB  LEU A  64     -19.882 -35.617 -12.341  1.00  0.920          H  
ATOM   1019 2HB  LEU A  64     -18.950 -36.515 -13.544  1.00  0.920          H  
ATOM   1020  HG  LEU A  64     -18.549 -33.543 -12.971  1.00  0.920          H  
ATOM   1021 1HD1 LEU A  64     -16.588 -34.252 -11.680  1.00  0.920          H  
ATOM   1022 2HD1 LEU A  64     -18.093 -34.898 -10.985  1.00  0.920          H  
ATOM   1023 3HD1 LEU A  64     -17.030 -35.956 -11.941  1.00  0.920          H  
ATOM   1024 1HD2 LEU A  64     -16.401 -33.906 -14.137  1.00  0.920          H  
ATOM   1025 2HD2 LEU A  64     -16.838 -35.606 -14.431  1.00  0.920          H  
ATOM   1026 3HD2 LEU A  64     -17.749 -34.301 -15.212  1.00  0.920          H  
ATOM   1027  N   LYS A  65     -22.305 -36.603 -13.854  1.00  0.600          N  
ATOM   1028  CA  LYS A  65     -23.199 -37.715 -14.154  1.00  0.640          C  
ATOM   1029  C   LYS A  65     -23.985 -37.454 -15.429  1.00  0.580          C  
ATOM   1030  O   LYS A  65     -24.141 -38.351 -16.267  1.00  0.570          O  
ATOM   1031  CB  LYS A  65     -24.168 -37.972 -13.006  1.00  0.880          C  
ATOM   1032  CG  LYS A  65     -23.544 -38.581 -11.769  1.00  0.880          C  
ATOM   1033  CD  LYS A  65     -24.587 -38.785 -10.675  1.00  0.880          C  
ATOM   1034  CE  LYS A  65     -23.979 -39.426  -9.450  1.00  0.880          C  
ATOM   1035  NZ  LYS A  65     -24.975 -39.615  -8.363  1.00  0.880          N  
ATOM   1036  H   LYS A  65     -22.426 -36.059 -12.990  1.00  0.720          H  
ATOM   1037  HA  LYS A  65     -22.597 -38.609 -14.309  1.00  0.770          H  
ATOM   1038 1HB  LYS A  65     -24.625 -37.022 -12.711  1.00  1.060          H  
ATOM   1039 2HB  LYS A  65     -24.964 -38.628 -13.345  1.00  1.060          H  
ATOM   1040 1HG  LYS A  65     -23.096 -39.540 -12.026  1.00  1.060          H  
ATOM   1041 2HG  LYS A  65     -22.759 -37.922 -11.402  1.00  1.060          H  
ATOM   1042 1HD  LYS A  65     -25.007 -37.815 -10.397  1.00  1.060          H  
ATOM   1043 2HD  LYS A  65     -25.391 -39.419 -11.048  1.00  1.060          H  
ATOM   1044 1HE  LYS A  65     -23.572 -40.397  -9.727  1.00  1.060          H  
ATOM   1045 2HE  LYS A  65     -23.170 -38.795  -9.082  1.00  1.060          H  
ATOM   1046 1HZ  LYS A  65     -24.501 -40.051  -7.585  1.00  1.060          H  
ATOM   1047 2HZ  LYS A  65     -25.353 -38.722  -8.077  1.00  1.060          H  
ATOM   1048 3HZ  LYS A  65     -25.727 -40.212  -8.677  1.00  1.060          H  
ATOM   1049  N   ARG A  66     -24.475 -36.219 -15.582  1.00  0.550          N  
ATOM   1050  CA  ARG A  66     -25.236 -35.840 -16.756  1.00  0.520          C  
ATOM   1051  C   ARG A  66     -24.364 -35.982 -18.003  1.00  0.460          C  
ATOM   1052  O   ARG A  66     -24.820 -36.496 -19.033  1.00  0.450          O  
ATOM   1053  CB  ARG A  66     -25.773 -34.424 -16.599  1.00  0.740          C  
ATOM   1054  CG  ARG A  66     -26.766 -33.989 -17.659  1.00  0.740          C  
ATOM   1055  CD  ARG A  66     -27.323 -32.599 -17.430  1.00  0.740          C  
ATOM   1056  NE  ARG A  66     -28.009 -32.450 -16.135  1.00  0.740          N  
ATOM   1057  CZ  ARG A  66     -27.579 -31.718 -15.068  1.00  0.740          C  
ATOM   1058  NH1 ARG A  66     -26.456 -31.030 -15.107  1.00  0.740          N  
ATOM   1059  NH2 ARG A  66     -28.318 -31.690 -13.972  1.00  0.740          N  
ATOM   1060  H   ARG A  66     -24.338 -35.522 -14.842  1.00  0.660          H  
ATOM   1061  HA  ARG A  66     -26.080 -36.516 -16.855  1.00  0.620          H  
ATOM   1062 1HB  ARG A  66     -26.249 -34.340 -15.626  1.00  0.890          H  
ATOM   1063 2HB  ARG A  66     -24.939 -33.721 -16.610  1.00  0.890          H  
ATOM   1064 1HG  ARG A  66     -26.273 -34.000 -18.629  1.00  0.890          H  
ATOM   1065 2HG  ARG A  66     -27.597 -34.690 -17.674  1.00  0.890          H  
ATOM   1066 1HD  ARG A  66     -26.524 -31.871 -17.500  1.00  0.890          H  
ATOM   1067 2HD  ARG A  66     -28.056 -32.394 -18.204  1.00  0.890          H  
ATOM   1068  HE  ARG A  66     -28.887 -32.942 -16.029  1.00  0.890          H  
ATOM   1069 1HH1 ARG A  66     -25.889 -31.028 -15.935  1.00  0.890          H  
ATOM   1070 2HH1 ARG A  66     -26.175 -30.488 -14.303  1.00  0.890          H  
ATOM   1071 1HH2 ARG A  66     -29.183 -32.211 -13.934  1.00  0.890          H  
ATOM   1072 2HH2 ARG A  66     -28.029 -31.137 -13.183  1.00  0.890          H  
ATOM   1073  N   THR A  67     -23.102 -35.543 -17.898  1.00  0.440          N  
ATOM   1074  CA  THR A  67     -22.145 -35.614 -18.985  1.00  0.420          C  
ATOM   1075  C   THR A  67     -21.905 -37.052 -19.392  1.00  0.410          C  
ATOM   1076  O   THR A  67     -21.882 -37.358 -20.590  1.00  0.400          O  
ATOM   1077  CB  THR A  67     -20.805 -34.952 -18.596  1.00  0.600          C  
ATOM   1078  OG1 THR A  67     -21.021 -33.560 -18.328  1.00  0.600          O  
ATOM   1079  CG2 THR A  67     -19.797 -35.099 -19.726  1.00  0.600          C  
ATOM   1080  H   THR A  67     -22.794 -35.105 -17.030  1.00  0.530          H  
ATOM   1081  HA  THR A  67     -22.553 -35.080 -19.840  1.00  0.500          H  
ATOM   1082  HB  THR A  67     -20.411 -35.426 -17.701  1.00  0.720          H  
ATOM   1083  HG1 THR A  67     -21.548 -33.475 -17.505  1.00  0.720          H  
ATOM   1084 1HG2 THR A  67     -18.864 -34.624 -19.435  1.00  0.720          H  
ATOM   1085 2HG2 THR A  67     -19.615 -36.148 -19.925  1.00  0.720          H  
ATOM   1086 3HG2 THR A  67     -20.184 -34.622 -20.624  1.00  0.720          H  
ATOM   1087  N   ALA A  68     -21.702 -37.940 -18.412  1.00  0.430          N  
ATOM   1088  CA  ALA A  68     -21.478 -39.336 -18.726  1.00  0.430          C  
ATOM   1089  C   ALA A  68     -22.667 -39.918 -19.471  1.00  0.420          C  
ATOM   1090  O   ALA A  68     -22.479 -40.625 -20.463  1.00  0.420          O  
ATOM   1091  CB  ALA A  68     -21.238 -40.117 -17.454  1.00  0.600          C  
ATOM   1092  H   ALA A  68     -21.668 -37.624 -17.437  1.00  0.520          H  
ATOM   1093  HA  ALA A  68     -20.601 -39.408 -19.365  1.00  0.520          H  
ATOM   1094 1HB  ALA A  68     -21.052 -41.149 -17.690  1.00  0.720          H  
ATOM   1095 2HB  ALA A  68     -20.378 -39.701 -16.932  1.00  0.720          H  
ATOM   1096 3HB  ALA A  68     -22.119 -40.041 -16.815  1.00  0.720          H  
ATOM   1097  N   ARG A  69     -23.894 -39.583 -19.045  1.00  0.430          N  
ATOM   1098  CA  ARG A  69     -25.063 -40.111 -19.729  1.00  0.430          C  
ATOM   1099  C   ARG A  69     -25.119 -39.639 -21.177  1.00  0.410          C  
ATOM   1100  O   ARG A  69     -25.426 -40.434 -22.077  1.00  0.420          O  
ATOM   1101  CB  ARG A  69     -26.352 -39.729 -19.014  1.00  0.600          C  
ATOM   1102  CG  ARG A  69     -26.584 -40.445 -17.685  1.00  0.600          C  
ATOM   1103  CD  ARG A  69     -27.992 -40.298 -17.195  1.00  0.600          C  
ATOM   1104  NE  ARG A  69     -28.362 -38.909 -16.876  1.00  0.600          N  
ATOM   1105  CZ  ARG A  69     -28.191 -38.292 -15.679  1.00  0.600          C  
ATOM   1106  NH1 ARG A  69     -27.639 -38.916 -14.661  1.00  0.600          N  
ATOM   1107  NH2 ARG A  69     -28.598 -37.041 -15.533  1.00  0.600          N  
ATOM   1108  H   ARG A  69     -23.998 -39.014 -18.197  1.00  0.520          H  
ATOM   1109  HA  ARG A  69     -24.991 -41.197 -19.726  1.00  0.520          H  
ATOM   1110 1HB  ARG A  69     -26.338 -38.659 -18.806  1.00  0.720          H  
ATOM   1111 2HB  ARG A  69     -27.203 -39.927 -19.662  1.00  0.720          H  
ATOM   1112 1HG  ARG A  69     -26.369 -41.506 -17.806  1.00  0.720          H  
ATOM   1113 2HG  ARG A  69     -25.916 -40.028 -16.936  1.00  0.720          H  
ATOM   1114 1HD  ARG A  69     -28.670 -40.652 -17.972  1.00  0.720          H  
ATOM   1115 2HD  ARG A  69     -28.132 -40.908 -16.307  1.00  0.720          H  
ATOM   1116  HE  ARG A  69     -28.802 -38.373 -17.612  1.00  0.720          H  
ATOM   1117 1HH1 ARG A  69     -27.326 -39.870 -14.754  1.00  0.720          H  
ATOM   1118 2HH1 ARG A  69     -27.543 -38.439 -13.775  1.00  0.720          H  
ATOM   1119 1HH2 ARG A  69     -29.032 -36.561 -16.309  1.00  0.720          H  
ATOM   1120 2HH2 ARG A  69     -28.481 -36.570 -14.646  1.00  0.720          H  
ATOM   1121  N   ARG A  70     -24.805 -38.358 -21.413  1.00  0.410          N  
ATOM   1122  CA  ARG A  70     -24.804 -37.815 -22.767  1.00  0.410          C  
ATOM   1123  C   ARG A  70     -23.782 -38.526 -23.644  1.00  0.390          C  
ATOM   1124  O   ARG A  70     -24.083 -38.891 -24.787  1.00  0.400          O  
ATOM   1125  CB  ARG A  70     -24.485 -36.330 -22.735  1.00  0.570          C  
ATOM   1126  CG  ARG A  70     -25.582 -35.451 -22.177  1.00  0.570          C  
ATOM   1127  CD  ARG A  70     -25.123 -34.059 -22.005  1.00  0.570          C  
ATOM   1128  NE  ARG A  70     -26.175 -33.208 -21.493  1.00  0.570          N  
ATOM   1129  CZ  ARG A  70     -25.994 -31.990 -20.941  1.00  0.570          C  
ATOM   1130  NH1 ARG A  70     -24.790 -31.472 -20.801  1.00  0.570          N  
ATOM   1131  NH2 ARG A  70     -27.036 -31.304 -20.536  1.00  0.570          N  
ATOM   1132  H   ARG A  70     -24.611 -37.743 -20.614  1.00  0.490          H  
ATOM   1133  HA  ARG A  70     -25.795 -37.955 -23.196  1.00  0.490          H  
ATOM   1134 1HB  ARG A  70     -23.598 -36.167 -22.129  1.00  0.690          H  
ATOM   1135 2HB  ARG A  70     -24.259 -35.986 -23.744  1.00  0.690          H  
ATOM   1136 1HG  ARG A  70     -26.425 -35.450 -22.865  1.00  0.690          H  
ATOM   1137 2HG  ARG A  70     -25.905 -35.832 -21.212  1.00  0.690          H  
ATOM   1138 1HD  ARG A  70     -24.298 -34.052 -21.296  1.00  0.690          H  
ATOM   1139 2HD  ARG A  70     -24.792 -33.660 -22.964  1.00  0.690          H  
ATOM   1140  HE  ARG A  70     -27.126 -33.550 -21.576  1.00  0.690          H  
ATOM   1141 1HH1 ARG A  70     -23.971 -31.982 -21.093  1.00  0.690          H  
ATOM   1142 2HH1 ARG A  70     -24.680 -30.555 -20.389  1.00  0.690          H  
ATOM   1143 1HH2 ARG A  70     -27.967 -31.686 -20.640  1.00  0.690          H  
ATOM   1144 2HH2 ARG A  70     -26.897 -30.392 -20.125  1.00  0.690          H  
ATOM   1145  N   ARG A  71     -22.584 -38.760 -23.101  1.00  0.380          N  
ATOM   1146  CA  ARG A  71     -21.539 -39.440 -23.847  1.00  0.390          C  
ATOM   1147  C   ARG A  71     -21.927 -40.870 -24.191  1.00  0.390          C  
ATOM   1148  O   ARG A  71     -21.714 -41.316 -25.324  1.00  0.400          O  
ATOM   1149  CB  ARG A  71     -20.247 -39.451 -23.049  1.00  0.540          C  
ATOM   1150  CG  ARG A  71     -19.558 -38.102 -22.933  1.00  0.540          C  
ATOM   1151  CD  ARG A  71     -18.386 -38.166 -22.039  1.00  0.540          C  
ATOM   1152  NE  ARG A  71     -17.710 -36.879 -21.944  1.00  0.540          N  
ATOM   1153  CZ  ARG A  71     -16.735 -36.574 -21.059  1.00  0.540          C  
ATOM   1154  NH1 ARG A  71     -16.322 -37.468 -20.184  1.00  0.540          N  
ATOM   1155  NH2 ARG A  71     -16.195 -35.365 -21.073  1.00  0.540          N  
ATOM   1156  H   ARG A  71     -22.386 -38.408 -22.156  1.00  0.460          H  
ATOM   1157  HA  ARG A  71     -21.372 -38.893 -24.773  1.00  0.470          H  
ATOM   1158 1HB  ARG A  71     -20.458 -39.798 -22.038  1.00  0.650          H  
ATOM   1159 2HB  ARG A  71     -19.547 -40.153 -23.497  1.00  0.650          H  
ATOM   1160 1HG  ARG A  71     -19.219 -37.785 -23.917  1.00  0.650          H  
ATOM   1161 2HG  ARG A  71     -20.254 -37.366 -22.537  1.00  0.650          H  
ATOM   1162 1HD  ARG A  71     -18.725 -38.453 -21.043  1.00  0.650          H  
ATOM   1163 2HD  ARG A  71     -17.678 -38.903 -22.415  1.00  0.650          H  
ATOM   1164  HE  ARG A  71     -17.991 -36.158 -22.596  1.00  0.650          H  
ATOM   1165 1HH1 ARG A  71     -16.730 -38.390 -20.168  1.00  0.650          H  
ATOM   1166 2HH1 ARG A  71     -15.594 -37.232 -19.525  1.00  0.650          H  
ATOM   1167 1HH2 ARG A  71     -16.511 -34.676 -21.743  1.00  0.650          H  
ATOM   1168 2HH2 ARG A  71     -15.467 -35.126 -20.415  1.00  0.650          H  
ATOM   1169  N   TYR A  72     -22.535 -41.574 -23.232  1.00  0.390          N  
ATOM   1170  CA  TYR A  72     -22.942 -42.953 -23.431  1.00  0.390          C  
ATOM   1171  C   TYR A  72     -24.039 -43.024 -24.478  1.00  0.390          C  
ATOM   1172  O   TYR A  72     -24.049 -43.929 -25.320  1.00  0.390          O  
ATOM   1173  CB  TYR A  72     -23.443 -43.546 -22.117  1.00  0.550          C  
ATOM   1174  CG  TYR A  72     -22.398 -43.610 -20.997  1.00  0.550          C  
ATOM   1175  CD1 TYR A  72     -22.840 -43.736 -19.690  1.00  0.550          C  
ATOM   1176  CD2 TYR A  72     -21.021 -43.503 -21.250  1.00  0.550          C  
ATOM   1177  CE1 TYR A  72     -21.937 -43.774 -18.656  1.00  0.550          C  
ATOM   1178  CE2 TYR A  72     -20.131 -43.538 -20.210  1.00  0.550          C  
ATOM   1179  CZ  TYR A  72     -20.579 -43.675 -18.922  1.00  0.550          C  
ATOM   1180  OH  TYR A  72     -19.674 -43.710 -17.887  1.00  0.550          O  
ATOM   1181  H   TYR A  72     -22.659 -41.153 -22.305  1.00  0.470          H  
ATOM   1182  HA  TYR A  72     -22.101 -43.528 -23.807  1.00  0.470          H  
ATOM   1183 1HB  TYR A  72     -24.283 -42.948 -21.758  1.00  0.660          H  
ATOM   1184 2HB  TYR A  72     -23.811 -44.552 -22.295  1.00  0.660          H  
ATOM   1185  HD1 TYR A  72     -23.905 -43.807 -19.481  1.00  0.660          H  
ATOM   1186  HD2 TYR A  72     -20.633 -43.389 -22.253  1.00  0.660          H  
ATOM   1187  HE1 TYR A  72     -22.289 -43.876 -17.631  1.00  0.660          H  
ATOM   1188  HE2 TYR A  72     -19.063 -43.456 -20.407  1.00  0.660          H  
ATOM   1189  HH  TYR A  72     -20.144 -43.778 -17.052  1.00  0.660          H  
ATOM   1190  N   THR A  73     -24.962 -42.063 -24.435  1.00  0.400          N  
ATOM   1191  CA  THR A  73     -26.062 -42.013 -25.376  1.00  0.400          C  
ATOM   1192  C   THR A  73     -25.524 -41.824 -26.787  1.00  0.400          C  
ATOM   1193  O   THR A  73     -25.938 -42.532 -27.712  1.00  0.410          O  
ATOM   1194  CB  THR A  73     -27.032 -40.866 -25.025  1.00  0.560          C  
ATOM   1195  OG1 THR A  73     -27.571 -41.076 -23.703  1.00  0.560          O  
ATOM   1196  CG2 THR A  73     -28.175 -40.847 -26.027  1.00  0.560          C  
ATOM   1197  H   THR A  73     -24.924 -41.369 -23.686  1.00  0.480          H  
ATOM   1198  HA  THR A  73     -26.597 -42.954 -25.343  1.00  0.480          H  
ATOM   1199  HB  THR A  73     -26.503 -39.914 -25.048  1.00  0.670          H  
ATOM   1200  HG1 THR A  73     -26.854 -40.931 -23.040  1.00  0.670          H  
ATOM   1201 1HG2 THR A  73     -28.861 -40.043 -25.770  1.00  0.670          H  
ATOM   1202 2HG2 THR A  73     -27.793 -40.682 -27.032  1.00  0.670          H  
ATOM   1203 3HG2 THR A  73     -28.701 -41.800 -25.994  1.00  0.670          H  
ATOM   1204  N   ARG A  74     -24.594 -40.878 -26.952  1.00  0.390          N  
ATOM   1205  CA  ARG A  74     -23.990 -40.611 -28.247  1.00  0.380          C  
ATOM   1206  C   ARG A  74     -23.234 -41.832 -28.767  1.00  0.380          C  
ATOM   1207  O   ARG A  74     -23.309 -42.137 -29.961  1.00  0.380          O  
ATOM   1208  CB  ARG A  74     -23.081 -39.401 -28.139  1.00  0.540          C  
ATOM   1209  CG  ARG A  74     -23.839 -38.078 -27.978  1.00  0.540          C  
ATOM   1210  CD  ARG A  74     -22.941 -36.943 -27.681  1.00  0.540          C  
ATOM   1211  NE  ARG A  74     -23.680 -35.684 -27.572  1.00  0.540          N  
ATOM   1212  CZ  ARG A  74     -23.207 -34.542 -27.023  1.00  0.540          C  
ATOM   1213  NH1 ARG A  74     -21.993 -34.504 -26.507  1.00  0.540          N  
ATOM   1214  NH2 ARG A  74     -23.967 -33.456 -27.005  1.00  0.540          N  
ATOM   1215  H   ARG A  74     -24.319 -40.306 -26.146  1.00  0.470          H  
ATOM   1216  HA  ARG A  74     -24.787 -40.372 -28.948  1.00  0.460          H  
ATOM   1217 1HB  ARG A  74     -22.432 -39.516 -27.270  1.00  0.640          H  
ATOM   1218 2HB  ARG A  74     -22.448 -39.332 -29.021  1.00  0.640          H  
ATOM   1219 1HG  ARG A  74     -24.368 -37.856 -28.903  1.00  0.640          H  
ATOM   1220 2HG  ARG A  74     -24.560 -38.166 -27.167  1.00  0.640          H  
ATOM   1221 1HD  ARG A  74     -22.444 -37.137 -26.729  1.00  0.640          H  
ATOM   1222 2HD  ARG A  74     -22.201 -36.842 -28.474  1.00  0.640          H  
ATOM   1223  HE  ARG A  74     -24.617 -35.666 -27.954  1.00  0.640          H  
ATOM   1224 1HH1 ARG A  74     -21.410 -35.328 -26.514  1.00  0.640          H  
ATOM   1225 2HH1 ARG A  74     -21.641 -33.646 -26.099  1.00  0.640          H  
ATOM   1226 1HH2 ARG A  74     -24.895 -33.481 -27.402  1.00  0.640          H  
ATOM   1227 2HH2 ARG A  74     -23.615 -32.599 -26.600  1.00  0.640          H  
ATOM   1228  N   ARG A  75     -22.521 -42.529 -27.874  1.00  0.380          N  
ATOM   1229  CA  ARG A  75     -21.784 -43.735 -28.218  1.00  0.370          C  
ATOM   1230  C   ARG A  75     -22.730 -44.808 -28.767  1.00  0.390          C  
ATOM   1231  O   ARG A  75     -22.450 -45.436 -29.804  1.00  0.400          O  
ATOM   1232  CB  ARG A  75     -21.041 -44.221 -26.981  1.00  0.520          C  
ATOM   1233  CG  ARG A  75     -20.177 -45.438 -27.125  1.00  0.520          C  
ATOM   1234  CD  ARG A  75     -19.491 -45.754 -25.825  1.00  0.520          C  
ATOM   1235  NE  ARG A  75     -20.444 -46.151 -24.778  1.00  0.520          N  
ATOM   1236  CZ  ARG A  75     -20.155 -46.280 -23.457  1.00  0.520          C  
ATOM   1237  NH1 ARG A  75     -18.935 -46.045 -23.011  1.00  0.520          N  
ATOM   1238  NH2 ARG A  75     -21.104 -46.652 -22.611  1.00  0.520          N  
ATOM   1239  H   ARG A  75     -22.458 -42.182 -26.912  1.00  0.460          H  
ATOM   1240  HA  ARG A  75     -21.061 -43.491 -28.989  1.00  0.440          H  
ATOM   1241 1HB  ARG A  75     -20.413 -43.414 -26.610  1.00  0.630          H  
ATOM   1242 2HB  ARG A  75     -21.762 -44.434 -26.207  1.00  0.630          H  
ATOM   1243 1HG  ARG A  75     -20.795 -46.292 -27.402  1.00  0.630          H  
ATOM   1244 2HG  ARG A  75     -19.418 -45.267 -27.893  1.00  0.630          H  
ATOM   1245 1HD  ARG A  75     -18.778 -46.563 -25.967  1.00  0.630          H  
ATOM   1246 2HD  ARG A  75     -18.963 -44.863 -25.488  1.00  0.630          H  
ATOM   1247  HE  ARG A  75     -21.394 -46.344 -25.069  1.00  0.630          H  
ATOM   1248 1HH1 ARG A  75     -18.204 -45.765 -23.646  1.00  0.630          H  
ATOM   1249 2HH1 ARG A  75     -18.723 -46.158 -22.027  1.00  0.630          H  
ATOM   1250 1HH2 ARG A  75     -22.038 -46.838 -22.947  1.00  0.630          H  
ATOM   1251 2HH2 ARG A  75     -20.896 -46.752 -21.626  1.00  0.630          H  
ATOM   1252  N   ARG A  76     -23.861 -45.017 -28.074  1.00  0.400          N  
ATOM   1253  CA  ARG A  76     -24.845 -45.986 -28.528  1.00  0.420          C  
ATOM   1254  C   ARG A  76     -25.416 -45.583 -29.874  1.00  0.410          C  
ATOM   1255  O   ARG A  76     -25.575 -46.437 -30.752  1.00  0.420          O  
ATOM   1256  CB  ARG A  76     -26.000 -46.136 -27.546  1.00  0.580          C  
ATOM   1257  CG  ARG A  76     -25.670 -46.844 -26.240  1.00  0.580          C  
ATOM   1258  CD  ARG A  76     -26.908 -47.235 -25.494  1.00  0.580          C  
ATOM   1259  NE  ARG A  76     -27.727 -46.079 -25.096  1.00  0.580          N  
ATOM   1260  CZ  ARG A  76     -27.595 -45.359 -23.954  1.00  0.580          C  
ATOM   1261  NH1 ARG A  76     -26.663 -45.649 -23.067  1.00  0.580          N  
ATOM   1262  NH2 ARG A  76     -28.423 -44.349 -23.730  1.00  0.580          N  
ATOM   1263  H   ARG A  76     -24.012 -44.506 -27.198  1.00  0.480          H  
ATOM   1264  HA  ARG A  76     -24.354 -46.952 -28.636  1.00  0.500          H  
ATOM   1265 1HB  ARG A  76     -26.371 -45.143 -27.289  1.00  0.700          H  
ATOM   1266 2HB  ARG A  76     -26.816 -46.673 -28.027  1.00  0.700          H  
ATOM   1267 1HG  ARG A  76     -25.098 -47.746 -26.455  1.00  0.700          H  
ATOM   1268 2HG  ARG A  76     -25.080 -46.187 -25.611  1.00  0.700          H  
ATOM   1269 1HD  ARG A  76     -27.518 -47.871 -26.136  1.00  0.700          H  
ATOM   1270 2HD  ARG A  76     -26.636 -47.794 -24.603  1.00  0.700          H  
ATOM   1271  HE  ARG A  76     -28.466 -45.802 -25.729  1.00  0.700          H  
ATOM   1272 1HH1 ARG A  76     -26.030 -46.417 -23.225  1.00  0.700          H  
ATOM   1273 2HH1 ARG A  76     -26.590 -45.102 -22.220  1.00  0.700          H  
ATOM   1274 1HH2 ARG A  76     -29.140 -44.121 -24.406  1.00  0.700          H  
ATOM   1275 2HH2 ARG A  76     -28.340 -43.795 -22.886  1.00  0.700          H  
ATOM   1276  N   ASN A  77     -25.698 -44.284 -30.052  1.00  0.400          N  
ATOM   1277  CA  ASN A  77     -26.256 -43.812 -31.302  1.00  0.410          C  
ATOM   1278  C   ASN A  77     -25.293 -44.038 -32.453  1.00  0.390          C  
ATOM   1279  O   ASN A  77     -25.708 -44.474 -33.526  1.00  0.410          O  
ATOM   1280  CB  ASN A  77     -26.638 -42.353 -31.208  1.00  0.570          C  
ATOM   1281  CG  ASN A  77     -27.868 -42.121 -30.382  1.00  0.570          C  
ATOM   1282  OD1 ASN A  77     -28.663 -43.032 -30.121  1.00  0.570          O  
ATOM   1283  ND2 ASN A  77     -28.060 -40.895 -29.977  1.00  0.570          N  
ATOM   1284  H   ASN A  77     -25.576 -43.629 -29.273  1.00  0.480          H  
ATOM   1285  HA  ASN A  77     -27.154 -44.384 -31.514  1.00  0.490          H  
ATOM   1286 1HB  ASN A  77     -25.813 -41.798 -30.769  1.00  0.680          H  
ATOM   1287 2HB  ASN A  77     -26.804 -41.961 -32.199  1.00  0.680          H  
ATOM   1288 1HD2 ASN A  77     -28.876 -40.670 -29.445  1.00  0.680          H  
ATOM   1289 2HD2 ASN A  77     -27.405 -40.180 -30.213  1.00  0.680          H  
ATOM   1290  N   ARG A  78     -23.986 -43.848 -32.234  1.00  0.370          N  
ATOM   1291  CA  ARG A  78     -23.057 -44.083 -33.331  1.00  0.370          C  
ATOM   1292  C   ARG A  78     -23.181 -45.521 -33.848  1.00  0.380          C  
ATOM   1293  O   ARG A  78     -23.269 -45.758 -35.061  1.00  0.390          O  
ATOM   1294  CB  ARG A  78     -21.609 -43.820 -32.917  1.00  0.520          C  
ATOM   1295  CG  ARG A  78     -21.205 -42.369 -32.737  1.00  0.520          C  
ATOM   1296  CD  ARG A  78     -19.678 -42.167 -32.675  1.00  0.520          C  
ATOM   1297  NE  ARG A  78     -19.022 -42.754 -31.489  1.00  0.520          N  
ATOM   1298  CZ  ARG A  78     -18.932 -42.144 -30.283  1.00  0.520          C  
ATOM   1299  NH1 ARG A  78     -19.500 -40.965 -30.109  1.00  0.520          N  
ATOM   1300  NH2 ARG A  78     -18.279 -42.716 -29.274  1.00  0.520          N  
ATOM   1301  H   ARG A  78     -23.674 -43.450 -31.342  1.00  0.440          H  
ATOM   1302  HA  ARG A  78     -23.310 -43.402 -34.138  1.00  0.440          H  
ATOM   1303 1HB  ARG A  78     -21.393 -44.344 -31.983  1.00  0.620          H  
ATOM   1304 2HB  ARG A  78     -20.979 -44.204 -33.650  1.00  0.620          H  
ATOM   1305 1HG  ARG A  78     -21.579 -41.785 -33.576  1.00  0.620          H  
ATOM   1306 2HG  ARG A  78     -21.635 -41.993 -31.820  1.00  0.620          H  
ATOM   1307 1HD  ARG A  78     -19.242 -42.654 -33.547  1.00  0.620          H  
ATOM   1308 2HD  ARG A  78     -19.436 -41.106 -32.723  1.00  0.620          H  
ATOM   1309  HE  ARG A  78     -18.530 -43.659 -31.617  1.00  0.620          H  
ATOM   1310 1HH1 ARG A  78     -19.981 -40.524 -30.883  1.00  0.620          H  
ATOM   1311 2HH1 ARG A  78     -19.446 -40.499 -29.213  1.00  0.620          H  
ATOM   1312 1HH2 ARG A  78     -17.823 -43.629 -29.388  1.00  0.620          H  
ATOM   1313 2HH2 ARG A  78     -18.218 -42.245 -28.384  1.00  0.620          H  
ATOM   1314  N   ILE A  79     -23.257 -46.482 -32.930  1.00  0.380          N  
ATOM   1315  CA  ILE A  79     -23.411 -47.869 -33.349  1.00  0.390          C  
ATOM   1316  C   ILE A  79     -24.763 -48.117 -34.014  1.00  0.420          C  
ATOM   1317  O   ILE A  79     -24.836 -48.841 -35.014  1.00  0.430          O  
ATOM   1318  CB  ILE A  79     -23.179 -48.852 -32.191  1.00  0.540          C  
ATOM   1319  CG1 ILE A  79     -21.687 -48.733 -31.677  1.00  0.540          C  
ATOM   1320  CG2 ILE A  79     -23.513 -50.301 -32.647  1.00  0.540          C  
ATOM   1321  CD1 ILE A  79     -20.592 -49.048 -32.710  1.00  0.540          C  
ATOM   1322  H   ILE A  79     -23.156 -46.225 -31.937  1.00  0.460          H  
ATOM   1323  HA  ILE A  79     -22.673 -48.068 -34.111  1.00  0.470          H  
ATOM   1324  HB  ILE A  79     -23.828 -48.575 -31.353  1.00  0.650          H  
ATOM   1325 1HG1 ILE A  79     -21.526 -47.714 -31.321  1.00  0.650          H  
ATOM   1326 2HG1 ILE A  79     -21.559 -49.414 -30.838  1.00  0.650          H  
ATOM   1327 1HG2 ILE A  79     -23.350 -50.988 -31.818  1.00  0.650          H  
ATOM   1328 2HG2 ILE A  79     -24.553 -50.375 -32.962  1.00  0.650          H  
ATOM   1329 3HG2 ILE A  79     -22.873 -50.579 -33.476  1.00  0.650          H  
ATOM   1330 1HD1 ILE A  79     -19.634 -48.936 -32.256  1.00  0.650          H  
ATOM   1331 2HD1 ILE A  79     -20.689 -50.063 -33.061  1.00  0.650          H  
ATOM   1332 3HD1 ILE A  79     -20.638 -48.381 -33.546  1.00  0.650          H  
ATOM   1333  N   LEU A  80     -25.836 -47.563 -33.456  1.00  0.440          N  
ATOM   1334  CA  LEU A  80     -27.151 -47.765 -34.042  1.00  0.460          C  
ATOM   1335  C   LEU A  80     -27.216 -47.206 -35.462  1.00  0.460          C  
ATOM   1336  O   LEU A  80     -27.838 -47.829 -36.329  1.00  0.470          O  
ATOM   1337  CB  LEU A  80     -28.214 -47.101 -33.167  1.00  0.640          C  
ATOM   1338  CG  LEU A  80     -28.455 -47.750 -31.772  1.00  0.640          C  
ATOM   1339  CD1 LEU A  80     -29.344 -46.825 -30.945  1.00  0.640          C  
ATOM   1340  CD2 LEU A  80     -29.114 -49.130 -31.930  1.00  0.640          C  
ATOM   1341  H   LEU A  80     -25.730 -47.009 -32.599  1.00  0.530          H  
ATOM   1342  HA  LEU A  80     -27.338 -48.832 -34.102  1.00  0.550          H  
ATOM   1343 1HB  LEU A  80     -27.922 -46.068 -33.011  1.00  0.760          H  
ATOM   1344 2HB  LEU A  80     -29.158 -47.111 -33.707  1.00  0.760          H  
ATOM   1345  HG  LEU A  80     -27.510 -47.867 -31.257  1.00  0.760          H  
ATOM   1346 1HD1 LEU A  80     -29.506 -47.264 -29.962  1.00  0.760          H  
ATOM   1347 2HD1 LEU A  80     -28.862 -45.857 -30.827  1.00  0.760          H  
ATOM   1348 3HD1 LEU A  80     -30.301 -46.693 -31.445  1.00  0.760          H  
ATOM   1349 1HD2 LEU A  80     -29.278 -49.561 -30.943  1.00  0.760          H  
ATOM   1350 2HD2 LEU A  80     -30.070 -49.021 -32.442  1.00  0.760          H  
ATOM   1351 3HD2 LEU A  80     -28.478 -49.801 -32.500  1.00  0.760          H  
ATOM   1352  N   TYR A  81     -26.577 -46.051 -35.714  1.00  0.450          N  
ATOM   1353  CA  TYR A  81     -26.565 -45.485 -37.060  1.00  0.450          C  
ATOM   1354  C   TYR A  81     -25.866 -46.450 -38.015  1.00  0.450          C  
ATOM   1355  O   TYR A  81     -26.311 -46.641 -39.152  1.00  0.470          O  
ATOM   1356  CB  TYR A  81     -25.892 -44.111 -37.105  1.00  0.630          C  
ATOM   1357  CG  TYR A  81     -26.699 -42.966 -36.529  1.00  0.630          C  
ATOM   1358  CD1 TYR A  81     -26.179 -42.198 -35.506  1.00  0.630          C  
ATOM   1359  CD2 TYR A  81     -27.963 -42.683 -37.026  1.00  0.630          C  
ATOM   1360  CE1 TYR A  81     -26.915 -41.159 -34.985  1.00  0.630          C  
ATOM   1361  CE2 TYR A  81     -28.687 -41.649 -36.509  1.00  0.630          C  
ATOM   1362  CZ  TYR A  81     -28.172 -40.887 -35.494  1.00  0.630          C  
ATOM   1363  OH  TYR A  81     -28.917 -39.859 -34.987  1.00  0.630          O  
ATOM   1364  H   TYR A  81     -26.135 -45.546 -34.942  1.00  0.540          H  
ATOM   1365  HA  TYR A  81     -27.596 -45.382 -37.398  1.00  0.540          H  
ATOM   1366 1HB  TYR A  81     -24.940 -44.161 -36.569  1.00  0.760          H  
ATOM   1367 2HB  TYR A  81     -25.681 -43.873 -38.125  1.00  0.760          H  
ATOM   1368  HD1 TYR A  81     -25.190 -42.414 -35.112  1.00  0.760          H  
ATOM   1369  HD2 TYR A  81     -28.391 -43.283 -37.833  1.00  0.760          H  
ATOM   1370  HE1 TYR A  81     -26.507 -40.553 -34.179  1.00  0.760          H  
ATOM   1371  HE2 TYR A  81     -29.679 -41.433 -36.908  1.00  0.760          H  
ATOM   1372  HH  TYR A  81     -28.400 -39.352 -34.351  1.00  0.760          H  
ATOM   1373  N   LEU A  82     -24.766 -47.078 -37.576  1.00  0.440          N  
ATOM   1374  CA  LEU A  82     -24.108 -48.017 -38.472  1.00  0.440          C  
ATOM   1375  C   LEU A  82     -25.045 -49.145 -38.804  1.00  0.460          C  
ATOM   1376  O   LEU A  82     -25.144 -49.566 -39.950  1.00  0.480          O  
ATOM   1377  CB  LEU A  82     -22.941 -48.724 -37.817  1.00  0.620          C  
ATOM   1378  CG  LEU A  82     -21.767 -47.978 -37.454  1.00  0.620          C  
ATOM   1379  CD1 LEU A  82     -20.929 -48.943 -36.653  1.00  0.620          C  
ATOM   1380  CD2 LEU A  82     -21.042 -47.451 -38.699  1.00  0.620          C  
ATOM   1381  H   LEU A  82     -24.374 -46.837 -36.657  1.00  0.530          H  
ATOM   1382  HA  LEU A  82     -23.824 -47.509 -39.387  1.00  0.530          H  
ATOM   1383 1HB  LEU A  82     -23.307 -49.193 -36.912  1.00  0.740          H  
ATOM   1384 2HB  LEU A  82     -22.617 -49.512 -38.491  1.00  0.740          H  
ATOM   1385  HG  LEU A  82     -22.043 -47.142 -36.812  1.00  0.740          H  
ATOM   1386 1HD1 LEU A  82     -20.068 -48.473 -36.313  1.00  0.740          H  
ATOM   1387 2HD1 LEU A  82     -21.496 -49.295 -35.792  1.00  0.740          H  
ATOM   1388 3HD1 LEU A  82     -20.658 -49.796 -37.271  1.00  0.740          H  
ATOM   1389 1HD2 LEU A  82     -20.166 -46.907 -38.405  1.00  0.740          H  
ATOM   1390 2HD2 LEU A  82     -20.755 -48.281 -39.333  1.00  0.740          H  
ATOM   1391 3HD2 LEU A  82     -21.686 -46.785 -39.250  1.00  0.740          H  
ATOM   1392  N   GLN A  83     -25.785 -49.632 -37.812  1.00  0.450          N  
ATOM   1393  CA  GLN A  83     -26.679 -50.748 -38.076  1.00  0.460          C  
ATOM   1394  C   GLN A  83     -27.738 -50.355 -39.101  1.00  0.470          C  
ATOM   1395  O   GLN A  83     -28.040 -51.122 -40.019  1.00  0.490          O  
ATOM   1396  CB  GLN A  83     -27.319 -51.228 -36.786  1.00  0.640          C  
ATOM   1397  CG  GLN A  83     -26.333 -51.879 -35.866  1.00  0.640          C  
ATOM   1398  CD  GLN A  83     -26.936 -52.283 -34.595  1.00  0.640          C  
ATOM   1399  OE1 GLN A  83     -28.105 -51.969 -34.350  1.00  0.640          O  
ATOM   1400  NE2 GLN A  83     -26.164 -52.962 -33.761  1.00  0.640          N  
ATOM   1401  H   GLN A  83     -25.655 -49.263 -36.860  1.00  0.540          H  
ATOM   1402  HA  GLN A  83     -26.090 -51.562 -38.488  1.00  0.550          H  
ATOM   1403 1HB  GLN A  83     -27.767 -50.384 -36.267  1.00  0.770          H  
ATOM   1404 2HB  GLN A  83     -28.109 -51.940 -37.008  1.00  0.770          H  
ATOM   1405 1HG  GLN A  83     -25.924 -52.753 -36.346  1.00  0.770          H  
ATOM   1406 2HG  GLN A  83     -25.541 -51.174 -35.655  1.00  0.770          H  
ATOM   1407 1HE2 GLN A  83     -26.524 -53.250 -32.862  1.00  0.770          H  
ATOM   1408 2HE2 GLN A  83     -25.208 -53.174 -34.021  1.00  0.770          H  
ATOM   1409  N   GLU A  84     -28.244 -49.116 -39.017  1.00  0.480          N  
ATOM   1410  CA  GLU A  84     -29.236 -48.654 -39.988  1.00  0.500          C  
ATOM   1411  C   GLU A  84     -28.661 -48.695 -41.409  1.00  0.510          C  
ATOM   1412  O   GLU A  84     -29.378 -49.007 -42.364  1.00  0.540          O  
ATOM   1413  CB  GLU A  84     -29.697 -47.214 -39.701  1.00  0.690          C  
ATOM   1414  CG  GLU A  84     -30.562 -47.001 -38.453  1.00  0.690          C  
ATOM   1415  CD  GLU A  84     -30.927 -45.533 -38.276  1.00  0.690          C  
ATOM   1416  OE1 GLU A  84     -30.388 -44.729 -39.002  1.00  0.690          O  
ATOM   1417  OE2 GLU A  84     -31.738 -45.219 -37.436  1.00  0.690          O  
ATOM   1418  H   GLU A  84     -27.992 -48.532 -38.211  1.00  0.580          H  
ATOM   1419  HA  GLU A  84     -30.098 -49.316 -39.944  1.00  0.600          H  
ATOM   1420 1HB  GLU A  84     -28.821 -46.577 -39.597  1.00  0.830          H  
ATOM   1421 2HB  GLU A  84     -30.260 -46.843 -40.557  1.00  0.830          H  
ATOM   1422 1HG  GLU A  84     -31.473 -47.592 -38.544  1.00  0.830          H  
ATOM   1423 2HG  GLU A  84     -30.020 -47.348 -37.578  1.00  0.830          H  
ATOM   1424  N   ILE A  85     -27.364 -48.397 -41.544  1.00  0.500          N  
ATOM   1425  CA  ILE A  85     -26.691 -48.396 -42.834  1.00  0.520          C  
ATOM   1426  C   ILE A  85     -26.420 -49.824 -43.304  1.00  0.560          C  
ATOM   1427  O   ILE A  85     -26.933 -50.262 -44.334  1.00  0.630          O  
ATOM   1428  CB  ILE A  85     -25.347 -47.609 -42.711  1.00  0.720          C  
ATOM   1429  CG1 ILE A  85     -25.665 -46.140 -42.435  1.00  0.720          C  
ATOM   1430  CG2 ILE A  85     -24.445 -47.776 -43.966  1.00  0.720          C  
ATOM   1431  CD1 ILE A  85     -24.489 -45.289 -41.985  1.00  0.720          C  
ATOM   1432  H   ILE A  85     -26.850 -48.118 -40.700  1.00  0.600          H  
ATOM   1433  HA  ILE A  85     -27.332 -47.903 -43.561  1.00  0.620          H  
ATOM   1434  HB  ILE A  85     -24.804 -47.974 -41.847  1.00  0.860          H  
ATOM   1435 1HG1 ILE A  85     -26.062 -45.724 -43.331  1.00  0.860          H  
ATOM   1436 2HG1 ILE A  85     -26.429 -46.089 -41.658  1.00  0.860          H  
ATOM   1437 1HG2 ILE A  85     -23.522 -47.226 -43.840  1.00  0.860          H  
ATOM   1438 2HG2 ILE A  85     -24.198 -48.816 -44.105  1.00  0.860          H  
ATOM   1439 3HG2 ILE A  85     -24.970 -47.400 -44.843  1.00  0.860          H  
ATOM   1440 1HD1 ILE A  85     -24.837 -44.278 -41.808  1.00  0.860          H  
ATOM   1441 2HD1 ILE A  85     -24.094 -45.703 -41.063  1.00  0.860          H  
ATOM   1442 3HD1 ILE A  85     -23.710 -45.273 -42.735  1.00  0.860          H  
ATOM   1443  N   PHE A  86     -25.720 -50.601 -42.492  1.00  0.540          N  
ATOM   1444  CA  PHE A  86     -25.306 -51.953 -42.848  1.00  0.580          C  
ATOM   1445  C   PHE A  86     -26.482 -52.862 -43.149  1.00  0.570          C  
ATOM   1446  O   PHE A  86     -26.390 -53.685 -44.074  1.00  0.530          O  
ATOM   1447  CB  PHE A  86     -24.416 -52.517 -41.757  1.00  0.800          C  
ATOM   1448  CG  PHE A  86     -22.988 -52.102 -41.875  1.00  0.800          C  
ATOM   1449  CD1 PHE A  86     -22.534 -50.856 -41.453  1.00  0.800          C  
ATOM   1450  CD2 PHE A  86     -22.074 -52.990 -42.390  1.00  0.800          C  
ATOM   1451  CE1 PHE A  86     -21.221 -50.528 -41.566  1.00  0.800          C  
ATOM   1452  CE2 PHE A  86     -20.756 -52.656 -42.499  1.00  0.800          C  
ATOM   1453  CZ  PHE A  86     -20.342 -51.420 -42.089  1.00  0.800          C  
ATOM   1454  H   PHE A  86     -25.404 -50.201 -41.612  1.00  0.650          H  
ATOM   1455  HA  PHE A  86     -24.702 -51.887 -43.753  1.00  0.700          H  
ATOM   1456 1HB  PHE A  86     -24.783 -52.163 -40.795  1.00  0.960          H  
ATOM   1457 2HB  PHE A  86     -24.464 -53.598 -41.767  1.00  0.960          H  
ATOM   1458  HD1 PHE A  86     -23.217 -50.139 -41.040  1.00  0.960          H  
ATOM   1459  HD2 PHE A  86     -22.414 -53.965 -42.710  1.00  0.960          H  
ATOM   1460  HE1 PHE A  86     -20.877 -49.553 -41.245  1.00  0.960          H  
ATOM   1461  HE2 PHE A  86     -20.040 -53.370 -42.914  1.00  0.960          H  
ATOM   1462  HZ  PHE A  86     -19.329 -51.144 -42.181  1.00  0.960          H  
ATOM   1463  N   SER A  87     -27.596 -52.665 -42.430  1.00  0.640          N  
ATOM   1464  CA  SER A  87     -28.844 -53.410 -42.579  1.00  0.650          C  
ATOM   1465  C   SER A  87     -29.227 -53.633 -44.035  1.00  0.640          C  
ATOM   1466  O   SER A  87     -29.670 -54.725 -44.399  1.00  0.640          O  
ATOM   1467  CB  SER A  87     -29.980 -52.691 -41.884  1.00  0.910          C  
ATOM   1468  OG  SER A  87     -31.184 -53.390 -42.040  1.00  0.910          O  
ATOM   1469  H   SER A  87     -27.580 -51.970 -41.679  1.00  0.770          H  
ATOM   1470  HA  SER A  87     -28.723 -54.374 -42.100  1.00  0.780          H  
ATOM   1471 1HB  SER A  87     -29.758 -52.603 -40.832  1.00  1.090          H  
ATOM   1472 2HB  SER A  87     -30.076 -51.681 -42.285  1.00  1.090          H  
ATOM   1473  HG  SER A  87     -31.849 -52.871 -41.584  1.00  1.090          H  
ATOM   1474  N   THR A  88     -29.028 -52.634 -44.909  1.00  0.680          N  
ATOM   1475  CA  THR A  88     -29.425 -52.785 -46.308  1.00  0.730          C  
ATOM   1476  C   THR A  88     -28.929 -54.098 -46.911  1.00  0.700          C  
ATOM   1477  O   THR A  88     -29.645 -54.731 -47.692  1.00  0.770          O  
ATOM   1478  CB  THR A  88     -28.933 -51.609 -47.172  1.00  1.000          C  
ATOM   1479  OG1 THR A  88     -29.544 -50.391 -46.710  1.00  1.000          O  
ATOM   1480  CG2 THR A  88     -29.286 -51.828 -48.643  1.00  1.000          C  
ATOM   1481  H   THR A  88     -28.586 -51.757 -44.612  1.00  0.820          H  
ATOM   1482  HA  THR A  88     -30.513 -52.793 -46.348  1.00  0.880          H  
ATOM   1483  HB  THR A  88     -27.858 -51.527 -47.072  1.00  1.200          H  
ATOM   1484  HG1 THR A  88     -29.128 -50.113 -45.887  1.00  1.200          H  
ATOM   1485 1HG2 THR A  88     -28.935 -50.985 -49.226  1.00  1.200          H  
ATOM   1486 2HG2 THR A  88     -28.813 -52.735 -49.022  1.00  1.200          H  
ATOM   1487 3HG2 THR A  88     -30.365 -51.913 -48.747  1.00  1.200          H  
ATOM   1488  N   GLU A  89     -27.687 -54.484 -46.602  1.00  0.650          N  
ATOM   1489  CA  GLU A  89     -27.107 -55.704 -47.138  1.00  0.640          C  
ATOM   1490  C   GLU A  89     -27.184 -56.828 -46.086  1.00  0.630          C  
ATOM   1491  O   GLU A  89     -27.512 -57.985 -46.408  1.00  0.650          O  
ATOM   1492  CB  GLU A  89     -25.654 -55.435 -47.545  1.00  0.900          C  
ATOM   1493  CG  GLU A  89     -25.455 -54.404 -48.681  1.00  0.900          C  
ATOM   1494  CD  GLU A  89     -25.868 -54.891 -50.047  1.00  0.900          C  
ATOM   1495  OE1 GLU A  89     -25.478 -55.975 -50.413  1.00  0.900          O  
ATOM   1496  OE2 GLU A  89     -26.574 -54.185 -50.724  1.00  0.900          O  
ATOM   1497  H   GLU A  89     -27.150 -53.929 -45.939  1.00  0.780          H  
ATOM   1498  HA  GLU A  89     -27.672 -56.011 -48.018  1.00  0.770          H  
ATOM   1499 1HB  GLU A  89     -25.131 -55.036 -46.690  1.00  1.080          H  
ATOM   1500 2HB  GLU A  89     -25.167 -56.368 -47.830  1.00  1.080          H  
ATOM   1501 1HG  GLU A  89     -26.038 -53.511 -48.442  1.00  1.080          H  
ATOM   1502 2HG  GLU A  89     -24.404 -54.117 -48.705  1.00  1.080          H  
ATOM   1503  N   MET A  90     -26.946 -56.464 -44.814  1.00  0.610          N  
ATOM   1504  CA  MET A  90     -26.881 -57.411 -43.701  1.00  0.610          C  
ATOM   1505  C   MET A  90     -28.188 -58.181 -43.545  1.00  0.640          C  
ATOM   1506  O   MET A  90     -28.190 -59.363 -43.213  1.00  0.660          O  
ATOM   1507  CB  MET A  90     -26.616 -56.669 -42.392  1.00  0.850          C  
ATOM   1508  CG  MET A  90     -26.137 -57.528 -41.232  1.00  0.850          C  
ATOM   1509  SD  MET A  90     -24.479 -58.202 -41.509  1.00  0.850          S  
ATOM   1510  CE  MET A  90     -23.480 -56.751 -41.091  1.00  0.850          C  
ATOM   1511  H   MET A  90     -26.725 -55.486 -44.623  1.00  0.730          H  
ATOM   1512  HA  MET A  90     -26.082 -58.123 -43.897  1.00  0.730          H  
ATOM   1513 1HB  MET A  90     -25.916 -55.860 -42.565  1.00  1.020          H  
ATOM   1514 2HB  MET A  90     -27.538 -56.228 -42.064  1.00  1.020          H  
ATOM   1515 1HG  MET A  90     -26.128 -56.938 -40.326  1.00  1.020          H  
ATOM   1516 2HG  MET A  90     -26.827 -58.368 -41.081  1.00  1.020          H  
ATOM   1517 1HE  MET A  90     -22.437 -56.986 -41.196  1.00  1.020          H  
ATOM   1518 2HE  MET A  90     -23.726 -55.931 -41.751  1.00  1.020          H  
ATOM   1519 3HE  MET A  90     -23.672 -56.454 -40.072  1.00  1.020          H  
ATOM   1520  N   ALA A  91     -29.314 -57.525 -43.844  1.00  0.650          N  
ATOM   1521  CA  ALA A  91     -30.651 -58.088 -43.711  1.00  0.670          C  
ATOM   1522  C   ALA A  91     -30.856 -59.347 -44.549  1.00  0.720          C  
ATOM   1523  O   ALA A  91     -31.773 -60.123 -44.273  1.00  0.760          O  
ATOM   1524  CB  ALA A  91     -31.687 -57.050 -44.101  1.00  0.930          C  
ATOM   1525  H   ALA A  91     -29.261 -56.541 -44.122  1.00  0.780          H  
ATOM   1526  HA  ALA A  91     -30.797 -58.355 -42.665  1.00  0.800          H  
ATOM   1527 1HB  ALA A  91     -32.684 -57.462 -43.964  1.00  1.120          H  
ATOM   1528 2HB  ALA A  91     -31.568 -56.164 -43.473  1.00  1.120          H  
ATOM   1529 3HB  ALA A  91     -31.544 -56.772 -45.146  1.00  1.120          H  
ATOM   1530  N   THR A  92     -30.066 -59.517 -45.614  1.00  0.770          N  
ATOM   1531  CA  THR A  92     -30.188 -60.695 -46.463  1.00  0.810          C  
ATOM   1532  C   THR A  92     -29.042 -61.653 -46.177  1.00  0.790          C  
ATOM   1533  O   THR A  92     -29.230 -62.871 -46.184  1.00  0.880          O  
ATOM   1534  CB  THR A  92     -30.210 -60.334 -47.970  1.00  1.120          C  
ATOM   1535  OG1 THR A  92     -31.350 -59.512 -48.253  1.00  1.120          O  
ATOM   1536  CG2 THR A  92     -30.290 -61.604 -48.827  1.00  1.120          C  
ATOM   1537  H   THR A  92     -29.326 -58.839 -45.805  1.00  0.920          H  
ATOM   1538  HA  THR A  92     -31.119 -61.205 -46.223  1.00  0.970          H  
ATOM   1539  HB  THR A  92     -29.302 -59.781 -48.222  1.00  1.340          H  
ATOM   1540  HG1 THR A  92     -31.233 -58.656 -47.840  1.00  1.340          H  
ATOM   1541 1HG2 THR A  92     -30.311 -61.324 -49.879  1.00  1.340          H  
ATOM   1542 2HG2 THR A  92     -29.425 -62.239 -48.648  1.00  1.340          H  
ATOM   1543 3HG2 THR A  92     -31.198 -62.151 -48.579  1.00  1.340          H  
ATOM   1544  N   LEU A  93     -27.847 -61.115 -45.925  1.00  0.820          N  
ATOM   1545  CA  LEU A  93     -26.684 -61.959 -45.676  1.00  0.790          C  
ATOM   1546  C   LEU A  93     -26.851 -62.767 -44.380  1.00  0.790          C  
ATOM   1547  O   LEU A  93     -26.513 -63.953 -44.327  1.00  0.850          O  
ATOM   1548  CB  LEU A  93     -25.460 -61.053 -45.582  1.00  1.120          C  
ATOM   1549  CG  LEU A  93     -25.049 -60.343 -46.892  1.00  1.120          C  
ATOM   1550  CD1 LEU A  93     -24.056 -59.294 -46.560  1.00  1.120          C  
ATOM   1551  CD2 LEU A  93     -24.444 -61.336 -47.881  1.00  1.120          C  
ATOM   1552  H   LEU A  93     -27.741 -60.099 -45.944  1.00  0.980          H  
ATOM   1553  HA  LEU A  93     -26.581 -62.660 -46.498  1.00  0.950          H  
ATOM   1554 1HB  LEU A  93     -25.663 -60.289 -44.837  1.00  1.340          H  
ATOM   1555 2HB  LEU A  93     -24.617 -61.649 -45.236  1.00  1.340          H  
ATOM   1556  HG  LEU A  93     -25.922 -59.864 -47.340  1.00  1.340          H  
ATOM   1557 1HD1 LEU A  93     -23.768 -58.765 -47.463  1.00  1.340          H  
ATOM   1558 2HD1 LEU A  93     -24.507 -58.601 -45.867  1.00  1.340          H  
ATOM   1559 3HD1 LEU A  93     -23.184 -59.756 -46.110  1.00  1.340          H  
ATOM   1560 1HD2 LEU A  93     -24.153 -60.804 -48.787  1.00  1.340          H  
ATOM   1561 2HD2 LEU A  93     -23.565 -61.803 -47.435  1.00  1.340          H  
ATOM   1562 3HD2 LEU A  93     -25.167 -62.102 -48.140  1.00  1.340          H  
ATOM   1563  N   ASP A  94     -27.377 -62.109 -43.340  1.00  0.770          N  
ATOM   1564  CA  ASP A  94     -27.690 -62.702 -42.041  1.00  0.710          C  
ATOM   1565  C   ASP A  94     -28.679 -61.811 -41.299  1.00  0.680          C  
ATOM   1566  O   ASP A  94     -28.301 -60.840 -40.624  1.00  0.660          O  
ATOM   1567  CB  ASP A  94     -26.450 -62.943 -41.201  1.00  1.020          C  
ATOM   1568  CG  ASP A  94     -26.758 -63.664 -39.844  1.00  1.020          C  
ATOM   1569  OD1 ASP A  94     -27.912 -63.743 -39.396  1.00  1.020          O  
ATOM   1570  OD2 ASP A  94     -25.815 -64.133 -39.238  1.00  1.020          O  
ATOM   1571  H   ASP A  94     -27.596 -61.117 -43.448  1.00  0.920          H  
ATOM   1572  HA  ASP A  94     -28.174 -63.664 -42.211  1.00  0.850          H  
ATOM   1573 1HB  ASP A  94     -25.746 -63.557 -41.772  1.00  1.220          H  
ATOM   1574 2HB  ASP A  94     -25.969 -61.988 -41.010  1.00  1.220          H  
ATOM   1575  N   ASP A  95     -29.944 -62.181 -41.377  1.00  0.690          N  
ATOM   1576  CA  ASP A  95     -31.042 -61.391 -40.874  1.00  0.710          C  
ATOM   1577  C   ASP A  95     -31.094 -61.236 -39.367  1.00  0.710          C  
ATOM   1578  O   ASP A  95     -31.856 -60.391 -38.871  1.00  0.810          O  
ATOM   1579  CB  ASP A  95     -32.333 -62.001 -41.393  1.00  0.990          C  
ATOM   1580  CG  ASP A  95     -32.414 -63.450 -41.016  1.00  0.990          C  
ATOM   1581  OD1 ASP A  95     -31.506 -64.174 -41.414  1.00  0.990          O  
ATOM   1582  OD2 ASP A  95     -33.335 -63.846 -40.354  1.00  0.990          O  
ATOM   1583  H   ASP A  95     -30.181 -63.057 -41.854  1.00  0.830          H  
ATOM   1584  HA  ASP A  95     -30.946 -60.396 -41.306  1.00  0.850          H  
ATOM   1585 1HB  ASP A  95     -33.187 -61.470 -40.975  1.00  1.180          H  
ATOM   1586 2HB  ASP A  95     -32.375 -61.904 -42.482  1.00  1.180          H  
ATOM   1587  N   ALA A  96     -30.326 -62.063 -38.637  1.00  0.670          N  
ATOM   1588  CA  ALA A  96     -30.330 -62.005 -37.189  1.00  0.650          C  
ATOM   1589  C   ALA A  96     -28.968 -61.636 -36.624  1.00  0.620          C  
ATOM   1590  O   ALA A  96     -28.731 -61.777 -35.418  1.00  0.610          O  
ATOM   1591  CB  ALA A  96     -30.784 -63.320 -36.618  1.00  0.920          C  
ATOM   1592  H   ALA A  96     -29.685 -62.735 -39.095  1.00  0.800          H  
ATOM   1593  HA  ALA A  96     -31.030 -61.255 -36.896  1.00  0.780          H  
ATOM   1594 1HB  ALA A  96     -30.822 -63.251 -35.532  1.00  1.100          H  
ATOM   1595 2HB  ALA A  96     -31.773 -63.557 -37.003  1.00  1.100          H  
ATOM   1596 3HB  ALA A  96     -30.089 -64.103 -36.908  1.00  1.100          H  
ATOM   1597  N   PHE A  97     -28.074 -61.135 -37.467  1.00  0.610          N  
ATOM   1598  CA  PHE A  97     -26.744 -60.790 -36.993  1.00  0.590          C  
ATOM   1599  C   PHE A  97     -26.719 -59.742 -35.887  1.00  0.570          C  
ATOM   1600  O   PHE A  97     -26.097 -59.937 -34.835  1.00  0.560          O  
ATOM   1601  CB  PHE A  97     -25.884 -60.357 -38.162  1.00  0.830          C  
ATOM   1602  CG  PHE A  97     -24.572 -59.866 -37.777  1.00  0.830          C  
ATOM   1603  CD1 PHE A  97     -23.654 -60.710 -37.244  1.00  0.830          C  
ATOM   1604  CD2 PHE A  97     -24.226 -58.577 -37.996  1.00  0.830          C  
ATOM   1605  CE1 PHE A  97     -22.416 -60.273 -36.920  1.00  0.830          C  
ATOM   1606  CE2 PHE A  97     -22.983 -58.129 -37.690  1.00  0.830          C  
ATOM   1607  CZ  PHE A  97     -22.066 -58.981 -37.147  1.00  0.830          C  
ATOM   1608  H   PHE A  97     -28.312 -61.019 -38.462  1.00  0.730          H  
ATOM   1609  HA  PHE A  97     -26.303 -61.695 -36.585  1.00  0.710          H  
ATOM   1610 1HB  PHE A  97     -25.741 -61.200 -38.817  1.00  1.000          H  
ATOM   1611 2HB  PHE A  97     -26.396 -59.586 -38.736  1.00  1.000          H  
ATOM   1612  HD1 PHE A  97     -23.919 -61.750 -37.072  1.00  1.000          H  
ATOM   1613  HD2 PHE A  97     -24.956 -57.911 -38.436  1.00  1.000          H  
ATOM   1614  HE1 PHE A  97     -21.716 -60.966 -36.495  1.00  1.000          H  
ATOM   1615  HE2 PHE A  97     -22.726 -57.109 -37.887  1.00  1.000          H  
ATOM   1616  HZ  PHE A  97     -21.059 -58.632 -36.902  1.00  1.000          H  
ATOM   1617  N   PHE A  98     -27.397 -58.626 -36.102  1.00  0.570          N  
ATOM   1618  CA  PHE A  98     -27.353 -57.568 -35.113  1.00  0.550          C  
ATOM   1619  C   PHE A  98     -28.044 -58.006 -33.835  1.00  0.560          C  
ATOM   1620  O   PHE A  98     -27.616 -57.637 -32.739  1.00  0.560          O  
ATOM   1621  CB  PHE A  98     -27.999 -56.298 -35.669  1.00  0.780          C  
ATOM   1622  CG  PHE A  98     -27.210 -55.628 -36.804  1.00  0.780          C  
ATOM   1623  CD1 PHE A  98     -25.813 -55.685 -36.893  1.00  0.780          C  
ATOM   1624  CD2 PHE A  98     -27.887 -54.947 -37.809  1.00  0.780          C  
ATOM   1625  CE1 PHE A  98     -25.164 -55.098 -37.923  1.00  0.780          C  
ATOM   1626  CE2 PHE A  98     -27.198 -54.356 -38.846  1.00  0.780          C  
ATOM   1627  CZ  PHE A  98     -25.839 -54.444 -38.887  1.00  0.780          C  
ATOM   1628  H   PHE A  98     -27.927 -58.514 -36.956  1.00  0.680          H  
ATOM   1629  HA  PHE A  98     -26.319 -57.378 -34.851  1.00  0.660          H  
ATOM   1630 1HB  PHE A  98     -28.997 -56.538 -36.038  1.00  0.930          H  
ATOM   1631 2HB  PHE A  98     -28.120 -55.568 -34.864  1.00  0.930          H  
ATOM   1632  HD1 PHE A  98     -25.221 -56.196 -36.155  1.00  0.930          H  
ATOM   1633  HD2 PHE A  98     -28.977 -54.882 -37.772  1.00  0.930          H  
ATOM   1634  HE1 PHE A  98     -24.094 -55.158 -37.977  1.00  0.930          H  
ATOM   1635  HE2 PHE A  98     -27.732 -53.815 -39.633  1.00  0.930          H  
ATOM   1636  HZ  PHE A  98     -25.297 -53.997 -39.682  1.00  0.930          H  
ATOM   1637  N   GLN A  99     -29.096 -58.812 -33.967  1.00  0.590          N  
ATOM   1638  CA  GLN A  99     -29.833 -59.259 -32.802  1.00  0.610          C  
ATOM   1639  C   GLN A  99     -28.943 -60.141 -31.930  1.00  0.620          C  
ATOM   1640  O   GLN A  99     -28.915 -59.970 -30.709  1.00  0.640          O  
ATOM   1641  CB  GLN A  99     -31.083 -60.036 -33.224  1.00  0.850          C  
ATOM   1642  CG  GLN A  99     -32.146 -59.214 -33.983  1.00  0.850          C  
ATOM   1643  CD  GLN A  99     -31.853 -59.156 -35.489  1.00  0.850          C  
ATOM   1644  OE1 GLN A  99     -30.717 -58.893 -35.917  1.00  0.850          O  
ATOM   1645  NE2 GLN A  99     -32.847 -59.469 -36.298  1.00  0.850          N  
ATOM   1646  H   GLN A  99     -29.401 -59.074 -34.903  1.00  0.710          H  
ATOM   1647  HA  GLN A  99     -30.131 -58.386 -32.221  1.00  0.730          H  
ATOM   1648 1HB  GLN A  99     -30.787 -60.870 -33.868  1.00  1.020          H  
ATOM   1649 2HB  GLN A  99     -31.558 -60.462 -32.340  1.00  1.020          H  
ATOM   1650 1HG  GLN A  99     -33.123 -59.669 -33.837  1.00  1.020          H  
ATOM   1651 2HG  GLN A  99     -32.140 -58.195 -33.592  1.00  1.020          H  
ATOM   1652 1HE2 GLN A  99     -32.661 -59.539 -37.303  1.00  1.020          H  
ATOM   1653 2HE2 GLN A  99     -33.748 -59.702 -35.935  1.00  1.020          H  
ATOM   1654  N   ARG A 100     -28.159 -61.035 -32.547  1.00  0.620          N  
ATOM   1655  CA  ARG A 100     -27.261 -61.868 -31.757  1.00  0.640          C  
ATOM   1656  C   ARG A 100     -26.232 -61.043 -31.021  1.00  0.630          C  
ATOM   1657  O   ARG A 100     -25.881 -61.370 -29.884  1.00  0.680          O  
ATOM   1658  CB  ARG A 100     -26.551 -62.907 -32.579  1.00  0.890          C  
ATOM   1659  CG  ARG A 100     -27.404 -64.017 -33.007  1.00  0.890          C  
ATOM   1660  CD  ARG A 100     -26.645 -65.140 -33.513  1.00  0.890          C  
ATOM   1661  NE  ARG A 100     -25.797 -64.743 -34.580  1.00  0.890          N  
ATOM   1662  CZ  ARG A 100     -26.151 -64.622 -35.858  1.00  0.890          C  
ATOM   1663  NH1 ARG A 100     -27.409 -64.844 -36.279  1.00  0.890          N  
ATOM   1664  NH2 ARG A 100     -25.241 -64.258 -36.720  1.00  0.890          N  
ATOM   1665  H   ARG A 100     -28.235 -61.175 -33.563  1.00  0.740          H  
ATOM   1666  HA  ARG A 100     -27.861 -62.395 -31.018  1.00  0.770          H  
ATOM   1667 1HB  ARG A 100     -26.135 -62.431 -33.473  1.00  1.070          H  
ATOM   1668 2HB  ARG A 100     -25.739 -63.317 -32.024  1.00  1.070          H  
ATOM   1669 1HG  ARG A 100     -27.898 -64.369 -32.131  1.00  1.070          H  
ATOM   1670 2HG  ARG A 100     -28.134 -63.685 -33.743  1.00  1.070          H  
ATOM   1671 1HD  ARG A 100     -26.020 -65.545 -32.711  1.00  1.070          H  
ATOM   1672 2HD  ARG A 100     -27.321 -65.916 -33.867  1.00  1.070          H  
ATOM   1673  HE  ARG A 100     -24.829 -64.545 -34.346  1.00  1.070          H  
ATOM   1674 1HH1 ARG A 100     -28.165 -65.115 -35.616  1.00  1.070          H  
ATOM   1675 2HH1 ARG A 100     -27.650 -64.693 -37.288  1.00  1.070          H  
ATOM   1676 1HH2 ARG A 100     -24.267 -64.063 -36.443  1.00  1.070          H  
ATOM   1677 2HH2 ARG A 100     -25.501 -64.173 -37.683  1.00  1.070          H  
ATOM   1678  N   LEU A 101     -25.714 -59.991 -31.662  1.00  0.580          N  
ATOM   1679  CA  LEU A 101     -24.746 -59.169 -30.964  1.00  0.550          C  
ATOM   1680  C   LEU A 101     -25.425 -58.476 -29.771  1.00  0.570          C  
ATOM   1681  O   LEU A 101     -24.896 -58.494 -28.653  1.00  0.590          O  
ATOM   1682  CB  LEU A 101     -24.156 -58.100 -31.900  1.00  0.780          C  
ATOM   1683  CG  LEU A 101     -23.248 -58.582 -33.089  1.00  0.780          C  
ATOM   1684  CD1 LEU A 101     -22.941 -57.365 -33.958  1.00  0.780          C  
ATOM   1685  CD2 LEU A 101     -21.944 -59.247 -32.581  1.00  0.780          C  
ATOM   1686  H   LEU A 101     -25.975 -59.809 -32.639  1.00  0.700          H  
ATOM   1687  HA  LEU A 101     -23.954 -59.808 -30.586  1.00  0.660          H  
ATOM   1688 1HB  LEU A 101     -24.990 -57.548 -32.336  1.00  0.940          H  
ATOM   1689 2HB  LEU A 101     -23.574 -57.406 -31.297  1.00  0.940          H  
ATOM   1690  HG  LEU A 101     -23.799 -59.310 -33.699  1.00  0.940          H  
ATOM   1691 1HD1 LEU A 101     -22.334 -57.656 -34.793  1.00  0.940          H  
ATOM   1692 2HD1 LEU A 101     -23.870 -56.931 -34.322  1.00  0.940          H  
ATOM   1693 3HD1 LEU A 101     -22.403 -56.628 -33.367  1.00  0.940          H  
ATOM   1694 1HD2 LEU A 101     -21.347 -59.561 -33.438  1.00  0.940          H  
ATOM   1695 2HD2 LEU A 101     -21.374 -58.538 -31.981  1.00  0.940          H  
ATOM   1696 3HD2 LEU A 101     -22.182 -60.120 -31.981  1.00  0.940          H  
ATOM   1697  N   ASP A 102     -26.654 -57.958 -29.963  1.00  0.590          N  
ATOM   1698  CA  ASP A 102     -27.361 -57.274 -28.871  1.00  0.640          C  
ATOM   1699  C   ASP A 102     -27.613 -58.192 -27.682  1.00  0.670          C  
ATOM   1700  O   ASP A 102     -27.469 -57.788 -26.528  1.00  0.700          O  
ATOM   1701  CB  ASP A 102     -28.718 -56.719 -29.319  1.00  0.880          C  
ATOM   1702  CG  ASP A 102     -28.669 -55.489 -30.223  1.00  0.880          C  
ATOM   1703  OD1 ASP A 102     -27.628 -54.886 -30.372  1.00  0.880          O  
ATOM   1704  OD2 ASP A 102     -29.713 -55.141 -30.728  1.00  0.880          O  
ATOM   1705  H   ASP A 102     -27.071 -57.969 -30.901  1.00  0.710          H  
ATOM   1706  HA  ASP A 102     -26.744 -56.443 -28.537  1.00  0.770          H  
ATOM   1707 1HB  ASP A 102     -29.255 -57.506 -29.851  1.00  1.050          H  
ATOM   1708 2HB  ASP A 102     -29.310 -56.476 -28.436  1.00  1.050          H  
ATOM   1709  N   ASP A 103     -27.917 -59.457 -27.962  1.00  0.680          N  
ATOM   1710  CA  ASP A 103     -28.180 -60.442 -26.920  1.00  0.720          C  
ATOM   1711  C   ASP A 103     -26.901 -61.106 -26.410  1.00  0.740          C  
ATOM   1712  O   ASP A 103     -26.958 -62.008 -25.581  1.00  0.790          O  
ATOM   1713  CB  ASP A 103     -29.135 -61.563 -27.392  1.00  0.990          C  
ATOM   1714  CG  ASP A 103     -30.632 -61.151 -27.639  1.00  0.990          C  
ATOM   1715  OD1 ASP A 103     -30.984 -60.024 -27.370  1.00  0.990          O  
ATOM   1716  OD2 ASP A 103     -31.451 -62.032 -27.957  1.00  0.990          O  
ATOM   1717  H   ASP A 103     -28.065 -59.714 -28.945  1.00  0.820          H  
ATOM   1718  HA  ASP A 103     -28.651 -59.930 -26.081  1.00  0.860          H  
ATOM   1719 1HB  ASP A 103     -28.745 -61.942 -28.344  1.00  1.190          H  
ATOM   1720 2HB  ASP A 103     -29.095 -62.379 -26.703  1.00  1.190          H  
ATOM   1721  N   SER A 104     -25.723 -60.679 -26.867  1.00  0.700          N  
ATOM   1722  CA  SER A 104     -24.478 -61.335 -26.471  1.00  0.730          C  
ATOM   1723  C   SER A 104     -24.196 -61.318 -24.971  1.00  0.750          C  
ATOM   1724  O   SER A 104     -23.525 -62.213 -24.457  1.00  0.830          O  
ATOM   1725  CB  SER A 104     -23.308 -60.692 -27.192  1.00  1.010          C  
ATOM   1726  OG  SER A 104     -23.125 -59.363 -26.782  1.00  1.010          O  
ATOM   1727  H   SER A 104     -25.669 -59.906 -27.532  1.00  0.840          H  
ATOM   1728  HA  SER A 104     -24.541 -62.375 -26.789  1.00  0.880          H  
ATOM   1729 1HB  SER A 104     -22.406 -61.264 -26.988  1.00  1.210          H  
ATOM   1730 2HB  SER A 104     -23.481 -60.721 -28.264  1.00  1.210          H  
ATOM   1731  HG  SER A 104     -23.741 -58.833 -27.337  1.00  1.210          H  
ATOM   1732  N   PHE A 105     -24.745 -60.351 -24.239  1.00  0.720          N  
ATOM   1733  CA  PHE A 105     -24.558 -60.272 -22.791  1.00  0.750          C  
ATOM   1734  C   PHE A 105     -25.394 -61.319 -22.032  1.00  0.780          C  
ATOM   1735  O   PHE A 105     -25.202 -61.515 -20.826  1.00  0.850          O  
ATOM   1736  CB  PHE A 105     -24.917 -58.881 -22.281  1.00  1.040          C  
ATOM   1737  CG  PHE A 105     -26.376 -58.616 -22.255  1.00  1.040          C  
ATOM   1738  CD1 PHE A 105     -27.098 -58.878 -21.109  1.00  1.040          C  
ATOM   1739  CD2 PHE A 105     -27.043 -58.142 -23.366  1.00  1.040          C  
ATOM   1740  CE1 PHE A 105     -28.425 -58.655 -21.063  1.00  1.040          C  
ATOM   1741  CE2 PHE A 105     -28.396 -57.923 -23.321  1.00  1.040          C  
ATOM   1742  CZ  PHE A 105     -29.091 -58.174 -22.164  1.00  1.040          C  
ATOM   1743  H   PHE A 105     -25.252 -59.613 -24.709  1.00  0.860          H  
ATOM   1744  HA  PHE A 105     -23.506 -60.458 -22.575  1.00  0.900          H  
ATOM   1745 1HB  PHE A 105     -24.527 -58.749 -21.273  1.00  1.250          H  
ATOM   1746 2HB  PHE A 105     -24.447 -58.133 -22.917  1.00  1.250          H  
ATOM   1747  HD1 PHE A 105     -26.584 -59.269 -20.227  1.00  1.250          H  
ATOM   1748  HD2 PHE A 105     -26.495 -57.937 -24.287  1.00  1.250          H  
ATOM   1749  HE1 PHE A 105     -28.955 -58.871 -20.155  1.00  1.250          H  
ATOM   1750  HE2 PHE A 105     -28.912 -57.550 -24.210  1.00  1.250          H  
ATOM   1751  HZ  PHE A 105     -30.165 -58.001 -22.124  1.00  1.250          H  
ATOM   1752  N   LEU A 106     -26.372 -61.915 -22.718  1.00  0.780          N  
ATOM   1753  CA  LEU A 106     -27.298 -62.870 -22.134  1.00  0.820          C  
ATOM   1754  C   LEU A 106     -26.770 -64.293 -21.996  1.00  0.850          C  
ATOM   1755  O   LEU A 106     -25.745 -64.661 -22.570  1.00  0.850          O  
ATOM   1756  CB  LEU A 106     -28.627 -62.944 -22.904  1.00  1.130          C  
ATOM   1757  CG  LEU A 106     -29.543 -61.714 -22.927  1.00  1.130          C  
ATOM   1758  CD1 LEU A 106     -30.689 -61.982 -23.880  1.00  1.130          C  
ATOM   1759  CD2 LEU A 106     -30.128 -61.467 -21.523  1.00  1.130          C  
ATOM   1760  H   LEU A 106     -26.458 -61.729 -23.718  1.00  0.940          H  
ATOM   1761  HA  LEU A 106     -27.526 -62.484 -21.177  1.00  0.980          H  
ATOM   1762 1HB  LEU A 106     -28.372 -63.131 -23.913  1.00  1.360          H  
ATOM   1763 2HB  LEU A 106     -29.206 -63.797 -22.536  1.00  1.360          H  
ATOM   1764  HG  LEU A 106     -28.986 -60.849 -23.273  1.00  1.360          H  
ATOM   1765 1HD1 LEU A 106     -31.350 -61.116 -23.913  1.00  1.360          H  
ATOM   1766 2HD1 LEU A 106     -30.305 -62.164 -24.857  1.00  1.360          H  
ATOM   1767 3HD1 LEU A 106     -31.250 -62.854 -23.547  1.00  1.360          H  
ATOM   1768 1HD2 LEU A 106     -30.794 -60.610 -21.552  1.00  1.360          H  
ATOM   1769 2HD2 LEU A 106     -30.690 -62.346 -21.203  1.00  1.360          H  
ATOM   1770 3HD2 LEU A 106     -29.343 -61.277 -20.810  1.00  1.360          H  
ATOM   1771  N   VAL A 107     -27.459 -65.070 -21.162  1.00  0.900          N  
ATOM   1772  CA  VAL A 107     -27.265 -66.496 -20.995  1.00  0.950          C  
ATOM   1773  C   VAL A 107     -28.156 -67.145 -22.076  1.00  0.960          C  
ATOM   1774  O   VAL A 107     -29.301 -66.698 -22.223  1.00  0.950          O  
ATOM   1775  CB  VAL A 107     -27.672 -66.923 -19.554  1.00  1.310          C  
ATOM   1776  CG1 VAL A 107     -27.631 -68.436 -19.353  1.00  1.310          C  
ATOM   1777  CG2 VAL A 107     -26.708 -66.275 -18.564  1.00  1.310          C  
ATOM   1778  H   VAL A 107     -28.240 -64.664 -20.644  1.00  1.080          H  
ATOM   1779  HA  VAL A 107     -26.215 -66.716 -21.134  1.00  1.140          H  
ATOM   1780  HB  VAL A 107     -28.689 -66.594 -19.362  1.00  1.570          H  
ATOM   1781 1HG1 VAL A 107     -27.932 -68.668 -18.330  1.00  1.570          H  
ATOM   1782 2HG1 VAL A 107     -28.311 -68.926 -20.031  1.00  1.570          H  
ATOM   1783 3HG1 VAL A 107     -26.625 -68.805 -19.513  1.00  1.570          H  
ATOM   1784 1HG2 VAL A 107     -26.986 -66.550 -17.552  1.00  1.570          H  
ATOM   1785 2HG2 VAL A 107     -25.700 -66.625 -18.768  1.00  1.570          H  
ATOM   1786 3HG2 VAL A 107     -26.733 -65.209 -18.663  1.00  1.570          H  
ATOM   1787  N   PRO A 108     -27.701 -68.187 -22.815  1.00  0.980          N  
ATOM   1788  CA  PRO A 108     -28.436 -68.893 -23.872  1.00  1.000          C  
ATOM   1789  C   PRO A 108     -29.879 -69.239 -23.504  1.00  1.020          C  
ATOM   1790  O   PRO A 108     -30.738 -69.278 -24.378  1.00  1.020          O  
ATOM   1791  CB  PRO A 108     -27.582 -70.146 -24.070  1.00  1.500          C  
ATOM   1792  CG  PRO A 108     -26.177 -69.689 -23.749  1.00  1.500          C  
ATOM   1793  CD  PRO A 108     -26.321 -68.712 -22.612  1.00  1.500          C  
ATOM   1794  HA  PRO A 108     -28.424 -68.293 -24.784  1.00  1.200          H  
ATOM   1795 1HB  PRO A 108     -27.937 -70.954 -23.409  1.00  1.800          H  
ATOM   1796 2HB  PRO A 108     -27.690 -70.510 -25.105  1.00  1.800          H  
ATOM   1797 1HG  PRO A 108     -25.548 -70.553 -23.488  1.00  1.800          H  
ATOM   1798 2HG  PRO A 108     -25.725 -69.225 -24.629  1.00  1.800          H  
ATOM   1799 1HD  PRO A 108     -26.209 -69.235 -21.667  1.00  1.800          H  
ATOM   1800 2HD  PRO A 108     -25.566 -67.925 -22.758  1.00  1.800          H  
ATOM   1801  N   ASP A 109     -30.158 -69.498 -22.226  1.00  1.050          N  
ATOM   1802  CA  ASP A 109     -31.511 -69.802 -21.782  1.00  1.090          C  
ATOM   1803  C   ASP A 109     -32.509 -68.691 -22.167  1.00  1.060          C  
ATOM   1804  O   ASP A 109     -33.682 -68.967 -22.434  1.00  1.090          O  
ATOM   1805  CB  ASP A 109     -31.535 -69.928 -20.260  1.00  1.510          C  
ATOM   1806  CG  ASP A 109     -30.820 -71.151 -19.716  1.00  1.510          C  
ATOM   1807  OD1 ASP A 109     -30.510 -72.048 -20.463  1.00  1.510          O  
ATOM   1808  OD2 ASP A 109     -30.568 -71.159 -18.541  1.00  1.510          O  
ATOM   1809  H   ASP A 109     -29.433 -69.534 -21.526  1.00  1.260          H  
ATOM   1810  HA  ASP A 109     -31.828 -70.738 -22.242  1.00  1.310          H  
ATOM   1811 1HB  ASP A 109     -31.083 -69.034 -19.822  1.00  1.810          H  
ATOM   1812 2HB  ASP A 109     -32.572 -69.953 -19.925  1.00  1.810          H  
ATOM   1813  N   ASP A 110     -32.046 -67.426 -22.118  1.00  1.010          N  
ATOM   1814  CA  ASP A 110     -32.860 -66.243 -22.397  1.00  0.980          C  
ATOM   1815  C   ASP A 110     -32.696 -65.705 -23.826  1.00  0.930          C  
ATOM   1816  O   ASP A 110     -33.594 -65.038 -24.345  1.00  0.960          O  
ATOM   1817  CB  ASP A 110     -32.562 -65.138 -21.376  1.00  1.380          C  
ATOM   1818  CG  ASP A 110     -32.948 -65.534 -19.906  1.00  1.380          C  
ATOM   1819  OD1 ASP A 110     -34.059 -65.936 -19.678  1.00  1.380          O  
ATOM   1820  OD2 ASP A 110     -32.116 -65.387 -19.014  1.00  1.380          O  
ATOM   1821  H   ASP A 110     -31.065 -67.263 -21.903  1.00  1.210          H  
ATOM   1822  HA  ASP A 110     -33.905 -66.527 -22.276  1.00  1.180          H  
ATOM   1823 1HB  ASP A 110     -31.495 -64.906 -21.413  1.00  1.660          H  
ATOM   1824 2HB  ASP A 110     -33.101 -64.232 -21.654  1.00  1.660          H  
ATOM   1825  N   LYS A 111     -31.539 -65.956 -24.448  1.00  0.940          N  
ATOM   1826  CA  LYS A 111     -31.240 -65.434 -25.798  1.00  0.890          C  
ATOM   1827  C   LYS A 111     -32.313 -65.797 -26.826  1.00  0.900          C  
ATOM   1828  O   LYS A 111     -32.840 -66.908 -26.837  1.00  0.940          O  
ATOM   1829  CB  LYS A 111     -29.899 -65.945 -26.333  1.00  1.270          C  
ATOM   1830  CG  LYS A 111     -28.697 -65.433 -25.618  1.00  1.270          C  
ATOM   1831  CD  LYS A 111     -27.403 -65.915 -26.250  1.00  1.270          C  
ATOM   1832  CE  LYS A 111     -26.235 -65.454 -25.432  1.00  1.270          C  
ATOM   1833  NZ  LYS A 111     -24.936 -65.872 -25.972  1.00  1.270          N  
ATOM   1834  H   LYS A 111     -30.832 -66.482 -23.929  1.00  1.130          H  
ATOM   1835  HA  LYS A 111     -31.197 -64.346 -25.744  1.00  1.070          H  
ATOM   1836 1HB  LYS A 111     -29.888 -67.037 -26.284  1.00  1.520          H  
ATOM   1837 2HB  LYS A 111     -29.800 -65.672 -27.384  1.00  1.520          H  
ATOM   1838 1HG  LYS A 111     -28.707 -64.364 -25.684  1.00  1.520          H  
ATOM   1839 2HG  LYS A 111     -28.732 -65.715 -24.574  1.00  1.520          H  
ATOM   1840 1HD  LYS A 111     -27.393 -66.993 -26.316  1.00  1.520          H  
ATOM   1841 2HD  LYS A 111     -27.313 -65.505 -27.259  1.00  1.520          H  
ATOM   1842 1HE  LYS A 111     -26.254 -64.375 -25.367  1.00  1.520          H  
ATOM   1843 2HE  LYS A 111     -26.344 -65.875 -24.455  1.00  1.520          H  
ATOM   1844 1HZ  LYS A 111     -24.181 -65.539 -25.379  1.00  1.520          H  
ATOM   1845 2HZ  LYS A 111     -24.917 -66.877 -25.992  1.00  1.520          H  
ATOM   1846 3HZ  LYS A 111     -24.826 -65.490 -26.902  1.00  1.520          H  
ATOM   1847  N   ARG A 112     -32.623 -64.849 -27.725  1.00  0.870          N  
ATOM   1848  CA  ARG A 112     -33.645 -65.059 -28.763  1.00  0.900          C  
ATOM   1849  C   ARG A 112     -33.143 -65.766 -30.030  1.00  0.880          C  
ATOM   1850  O   ARG A 112     -33.904 -65.999 -30.969  1.00  0.910          O  
ATOM   1851  CB  ARG A 112     -34.269 -63.726 -29.126  1.00  1.250          C  
ATOM   1852  CG  ARG A 112     -35.085 -63.114 -27.995  1.00  1.250          C  
ATOM   1853  CD  ARG A 112     -35.515 -61.731 -28.281  1.00  1.250          C  
ATOM   1854  NE  ARG A 112     -34.384 -60.805 -28.270  1.00  1.250          N  
ATOM   1855  CZ  ARG A 112     -34.451 -59.485 -28.558  1.00  1.250          C  
ATOM   1856  NH1 ARG A 112     -35.600 -58.917 -28.904  1.00  1.250          N  
ATOM   1857  NH2 ARG A 112     -33.347 -58.768 -28.480  1.00  1.250          N  
ATOM   1858  H   ARG A 112     -32.145 -63.929 -27.693  1.00  1.040          H  
ATOM   1859  HA  ARG A 112     -34.428 -65.679 -28.326  1.00  1.080          H  
ATOM   1860 1HB  ARG A 112     -33.482 -63.021 -29.398  1.00  1.500          H  
ATOM   1861 2HB  ARG A 112     -34.920 -63.846 -29.989  1.00  1.500          H  
ATOM   1862 1HG  ARG A 112     -35.970 -63.721 -27.818  1.00  1.500          H  
ATOM   1863 2HG  ARG A 112     -34.475 -63.094 -27.087  1.00  1.500          H  
ATOM   1864 1HD  ARG A 112     -35.980 -61.698 -29.265  1.00  1.500          H  
ATOM   1865 2HD  ARG A 112     -36.229 -61.413 -27.522  1.00  1.500          H  
ATOM   1866  HE  ARG A 112     -33.444 -61.189 -28.024  1.00  1.500          H  
ATOM   1867 1HH1 ARG A 112     -36.444 -59.467 -28.959  1.00  1.500          H  
ATOM   1868 2HH1 ARG A 112     -35.633 -57.929 -29.113  1.00  1.500          H  
ATOM   1869 1HH2 ARG A 112     -32.465 -59.231 -28.177  1.00  1.500          H  
ATOM   1870 2HH2 ARG A 112     -33.352 -57.784 -28.683  1.00  1.500          H  
ATOM   1871  N   ASP A 113     -31.854 -66.053 -30.055  1.00  0.840          N  
ATOM   1872  CA  ASP A 113     -31.137 -66.678 -31.167  1.00  0.830          C  
ATOM   1873  C   ASP A 113     -29.940 -67.484 -30.650  1.00  0.820          C  
ATOM   1874  O   ASP A 113     -29.692 -67.542 -29.446  1.00  0.830          O  
ATOM   1875  CB  ASP A 113     -30.692 -65.597 -32.177  1.00  1.170          C  
ATOM   1876  CG  ASP A 113     -30.315 -66.112 -33.638  1.00  1.170          C  
ATOM   1877  OD1 ASP A 113     -30.258 -67.303 -33.824  1.00  1.170          O  
ATOM   1878  OD2 ASP A 113     -30.049 -65.312 -34.499  1.00  1.170          O  
ATOM   1879  H   ASP A 113     -31.340 -65.819 -29.221  1.00  1.010          H  
ATOM   1880  HA  ASP A 113     -31.815 -67.364 -31.675  1.00  1.000          H  
ATOM   1881 1HB  ASP A 113     -31.502 -64.871 -32.284  1.00  1.400          H  
ATOM   1882 2HB  ASP A 113     -29.869 -65.072 -31.755  1.00  1.400          H  
ATOM   1883  N   SER A 114     -29.206 -68.095 -31.570  1.00  0.830          N  
ATOM   1884  CA  SER A 114     -28.029 -68.906 -31.294  1.00  0.840          C  
ATOM   1885  C   SER A 114     -27.015 -68.244 -30.388  1.00  0.810          C  
ATOM   1886  O   SER A 114     -26.733 -67.046 -30.479  1.00  0.800          O  
ATOM   1887  CB  SER A 114     -27.350 -69.291 -32.572  1.00  1.170          C  
ATOM   1888  OG  SER A 114     -26.127 -69.920 -32.307  1.00  1.170          O  
ATOM   1889  H   SER A 114     -29.515 -68.012 -32.535  1.00  1.000          H  
ATOM   1890  HA  SER A 114     -28.366 -69.820 -30.802  1.00  1.010          H  
ATOM   1891 1HB  SER A 114     -27.993 -69.965 -33.136  1.00  1.410          H  
ATOM   1892 2HB  SER A 114     -27.196 -68.407 -33.180  1.00  1.410          H  
ATOM   1893  HG  SER A 114     -25.829 -70.251 -33.190  1.00  1.410          H  
ATOM   1894  N   LYS A 115     -26.447 -69.064 -29.511  1.00  0.830          N  
ATOM   1895  CA  LYS A 115     -25.471 -68.661 -28.508  1.00  0.830          C  
ATOM   1896  C   LYS A 115     -24.152 -68.088 -29.030  1.00  0.770          C  
ATOM   1897  O   LYS A 115     -23.382 -67.547 -28.236  1.00  0.790          O  
ATOM   1898  CB  LYS A 115     -25.156 -69.819 -27.557  1.00  1.160          C  
ATOM   1899  CG  LYS A 115     -24.402 -70.977 -28.183  1.00  1.160          C  
ATOM   1900  CD  LYS A 115     -24.240 -72.164 -27.218  1.00  1.160          C  
ATOM   1901  CE  LYS A 115     -23.186 -71.883 -26.133  1.00  1.160          C  
ATOM   1902  NZ  LYS A 115     -22.900 -73.094 -25.307  1.00  1.160          N  
ATOM   1903  H   LYS A 115     -26.741 -70.029 -29.541  1.00  1.000          H  
ATOM   1904  HA  LYS A 115     -25.940 -67.880 -27.922  1.00  1.000          H  
ATOM   1905 1HB  LYS A 115     -24.562 -69.438 -26.736  1.00  1.390          H  
ATOM   1906 2HB  LYS A 115     -26.086 -70.205 -27.142  1.00  1.390          H  
ATOM   1907 1HG  LYS A 115     -24.922 -71.311 -29.079  1.00  1.390          H  
ATOM   1908 2HG  LYS A 115     -23.412 -70.632 -28.469  1.00  1.390          H  
ATOM   1909 1HD  LYS A 115     -25.196 -72.375 -26.737  1.00  1.390          H  
ATOM   1910 2HD  LYS A 115     -23.935 -73.045 -27.785  1.00  1.390          H  
ATOM   1911 1HE  LYS A 115     -22.263 -71.553 -26.613  1.00  1.390          H  
ATOM   1912 2HE  LYS A 115     -23.543 -71.096 -25.473  1.00  1.390          H  
ATOM   1913 1HZ  LYS A 115     -22.203 -72.870 -24.610  1.00  1.390          H  
ATOM   1914 2HZ  LYS A 115     -23.747 -73.401 -24.849  1.00  1.390          H  
ATOM   1915 3HZ  LYS A 115     -22.553 -73.836 -25.900  1.00  1.390          H  
ATOM   1916  N   TYR A 116     -23.855 -68.259 -30.313  1.00  0.760          N  
ATOM   1917  CA  TYR A 116     -22.594 -67.770 -30.874  1.00  0.770          C  
ATOM   1918  C   TYR A 116     -22.824 -66.352 -31.450  1.00  0.710          C  
ATOM   1919  O   TYR A 116     -23.267 -66.213 -32.595  1.00  0.730          O  
ATOM   1920  CB  TYR A 116     -22.141 -68.762 -31.931  1.00  1.070          C  
ATOM   1921  CG  TYR A 116     -21.967 -70.124 -31.335  1.00  1.070          C  
ATOM   1922  CD1 TYR A 116     -22.938 -71.074 -31.557  1.00  1.070          C  
ATOM   1923  CD2 TYR A 116     -20.896 -70.415 -30.519  1.00  1.070          C  
ATOM   1924  CE1 TYR A 116     -22.835 -72.307 -30.983  1.00  1.070          C  
ATOM   1925  CE2 TYR A 116     -20.796 -71.652 -29.937  1.00  1.070          C  
ATOM   1926  CZ  TYR A 116     -21.762 -72.599 -30.166  1.00  1.070          C  
ATOM   1927  OH  TYR A 116     -21.675 -73.848 -29.588  1.00  1.070          O  
ATOM   1928  H   TYR A 116     -24.541 -68.728 -30.907  1.00  0.910          H  
ATOM   1929  HA  TYR A 116     -21.854 -67.754 -30.086  1.00  0.920          H  
ATOM   1930 1HB  TYR A 116     -22.881 -68.822 -32.708  1.00  1.290          H  
ATOM   1931 2HB  TYR A 116     -21.220 -68.455 -32.373  1.00  1.290          H  
ATOM   1932  HD1 TYR A 116     -23.789 -70.842 -32.189  1.00  1.290          H  
ATOM   1933  HD2 TYR A 116     -20.139 -69.670 -30.324  1.00  1.290          H  
ATOM   1934  HE1 TYR A 116     -23.607 -73.053 -31.164  1.00  1.290          H  
ATOM   1935  HE2 TYR A 116     -19.954 -71.875 -29.288  1.00  1.290          H  
ATOM   1936  HH  TYR A 116     -20.883 -73.899 -29.048  1.00  1.290          H  
ATOM   1937  N   PRO A 117     -22.447 -65.263 -30.724  1.00  0.660          N  
ATOM   1938  CA  PRO A 117     -22.854 -63.893 -31.026  1.00  0.590          C  
ATOM   1939  C   PRO A 117     -22.426 -63.308 -32.377  1.00  0.590          C  
ATOM   1940  O   PRO A 117     -23.138 -62.447 -32.891  1.00  0.600          O  
ATOM   1941  CB  PRO A 117     -22.177 -63.098 -29.894  1.00  0.890          C  
ATOM   1942  CG  PRO A 117     -21.028 -63.956 -29.422  1.00  0.890          C  
ATOM   1943  CD  PRO A 117     -21.483 -65.385 -29.611  1.00  0.890          C  
ATOM   1944  HA  PRO A 117     -23.930 -63.820 -30.901  1.00  0.710          H  
ATOM   1945 1HB  PRO A 117     -21.857 -62.115 -30.269  1.00  1.060          H  
ATOM   1946 2HB  PRO A 117     -22.918 -62.912 -29.108  1.00  1.060          H  
ATOM   1947 1HG  PRO A 117     -20.119 -63.733 -30.011  1.00  1.060          H  
ATOM   1948 2HG  PRO A 117     -20.787 -63.725 -28.372  1.00  1.060          H  
ATOM   1949 1HD  PRO A 117     -20.606 -65.987 -29.904  1.00  1.060          H  
ATOM   1950 2HD  PRO A 117     -21.955 -65.743 -28.698  1.00  1.060          H  
ATOM   1951  N   ILE A 118     -21.366 -63.796 -33.015  1.00  0.620          N  
ATOM   1952  CA  ILE A 118     -21.032 -63.196 -34.300  1.00  0.620          C  
ATOM   1953  C   ILE A 118     -21.656 -64.003 -35.445  1.00  0.640          C  
ATOM   1954  O   ILE A 118     -22.325 -63.440 -36.309  1.00  0.660          O  
ATOM   1955  CB  ILE A 118     -19.505 -63.096 -34.517  1.00  0.870          C  
ATOM   1956  CG1 ILE A 118     -18.866 -62.204 -33.447  1.00  0.870          C  
ATOM   1957  CG2 ILE A 118     -19.223 -62.461 -35.934  1.00  0.870          C  
ATOM   1958  CD1 ILE A 118     -17.347 -62.310 -33.398  1.00  0.870          C  
ATOM   1959  H   ILE A 118     -20.740 -64.513 -32.615  1.00  0.740          H  
ATOM   1960  HA  ILE A 118     -21.443 -62.190 -34.332  1.00  0.740          H  
ATOM   1961  HB  ILE A 118     -19.067 -64.079 -34.442  1.00  1.040          H  
ATOM   1962 1HG1 ILE A 118     -19.138 -61.168 -33.643  1.00  1.040          H  
ATOM   1963 2HG1 ILE A 118     -19.261 -62.487 -32.471  1.00  1.040          H  
ATOM   1964 1HG2 ILE A 118     -18.164 -62.389 -36.111  1.00  1.040          H  
ATOM   1965 2HG2 ILE A 118     -19.663 -63.073 -36.722  1.00  1.040          H  
ATOM   1966 3HG2 ILE A 118     -19.651 -61.466 -35.975  1.00  1.040          H  
ATOM   1967 1HD1 ILE A 118     -16.967 -61.657 -32.612  1.00  1.040          H  
ATOM   1968 2HD1 ILE A 118     -17.069 -63.346 -33.174  1.00  1.040          H  
ATOM   1969 3HD1 ILE A 118     -16.902 -62.025 -34.333  1.00  1.040          H  
ATOM   1970  N   PHE A 119     -21.418 -65.314 -35.476  1.00  0.650          N  
ATOM   1971  CA  PHE A 119     -21.832 -66.126 -36.619  1.00  0.680          C  
ATOM   1972  C   PHE A 119     -23.069 -67.024 -36.480  1.00  0.720          C  
ATOM   1973  O   PHE A 119     -23.609 -67.477 -37.498  1.00  0.760          O  
ATOM   1974  CB  PHE A 119     -20.668 -67.012 -37.010  1.00  0.940          C  
ATOM   1975  CG  PHE A 119     -19.488 -66.253 -37.475  1.00  0.940          C  
ATOM   1976  CD1 PHE A 119     -18.536 -65.864 -36.600  1.00  0.940          C  
ATOM   1977  CD2 PHE A 119     -19.327 -65.954 -38.786  1.00  0.940          C  
ATOM   1978  CE1 PHE A 119     -17.462 -65.189 -37.006  1.00  0.940          C  
ATOM   1979  CE2 PHE A 119     -18.241 -65.277 -39.228  1.00  0.940          C  
ATOM   1980  CZ  PHE A 119     -17.301 -64.895 -38.327  1.00  0.940          C  
ATOM   1981  H   PHE A 119     -20.887 -65.746 -34.716  1.00  0.780          H  
ATOM   1982  HA  PHE A 119     -22.016 -65.436 -37.436  1.00  0.820          H  
ATOM   1983 1HB  PHE A 119     -20.367 -67.628 -36.156  1.00  1.130          H  
ATOM   1984 2HB  PHE A 119     -20.980 -67.675 -37.812  1.00  1.130          H  
ATOM   1985  HD1 PHE A 119     -18.660 -66.093 -35.560  1.00  1.130          H  
ATOM   1986  HD2 PHE A 119     -20.075 -66.285 -39.473  1.00  1.130          H  
ATOM   1987  HE1 PHE A 119     -16.733 -64.884 -36.274  1.00  1.130          H  
ATOM   1988  HE2 PHE A 119     -18.126 -65.050 -40.293  1.00  1.130          H  
ATOM   1989  HZ  PHE A 119     -16.434 -64.367 -38.656  1.00  1.130          H  
ATOM   1990  N   GLY A 120     -23.524 -67.310 -35.257  1.00  0.730          N  
ATOM   1991  CA  GLY A 120     -24.669 -68.193 -35.040  1.00  0.770          C  
ATOM   1992  C   GLY A 120     -24.362 -69.704 -35.028  1.00  0.780          C  
ATOM   1993  O   GLY A 120     -25.268 -70.515 -34.810  1.00  0.810          O  
ATOM   1994  H   GLY A 120     -23.113 -66.896 -34.415  1.00  0.880          H  
ATOM   1995 1HA  GLY A 120     -25.115 -67.918 -34.086  1.00  0.920          H  
ATOM   1996 2HA  GLY A 120     -25.422 -67.987 -35.800  1.00  0.920          H  
ATOM   1997  N   ASN A 121     -23.098 -70.085 -35.215  1.00  0.780          N  
ATOM   1998  CA  ASN A 121     -22.684 -71.486 -35.255  1.00  0.790          C  
ATOM   1999  C   ASN A 121     -21.263 -71.620 -34.746  1.00  0.820          C  
ATOM   2000  O   ASN A 121     -20.403 -70.792 -35.057  1.00  0.850          O  
ATOM   2001  CB  ASN A 121     -22.787 -72.065 -36.658  1.00  1.100          C  
ATOM   2002  CG  ASN A 121     -22.596 -73.604 -36.699  1.00  1.100          C  
ATOM   2003  OD1 ASN A 121     -21.503 -74.184 -36.498  1.00  1.100          O  
ATOM   2004  ND2 ASN A 121     -23.685 -74.284 -36.971  1.00  1.100          N  
ATOM   2005  H   ASN A 121     -22.403 -69.370 -35.373  1.00  0.940          H  
ATOM   2006  HA  ASN A 121     -23.326 -72.063 -34.589  1.00  0.950          H  
ATOM   2007 1HB  ASN A 121     -23.766 -71.822 -37.075  1.00  1.320          H  
ATOM   2008 2HB  ASN A 121     -22.036 -71.597 -37.299  1.00  1.320          H  
ATOM   2009 1HD2 ASN A 121     -23.655 -75.285 -37.022  1.00  1.320          H  
ATOM   2010 2HD2 ASN A 121     -24.551 -73.804 -37.132  1.00  1.320          H  
ATOM   2011  N   LEU A 122     -21.015 -72.677 -33.978  1.00  0.840          N  
ATOM   2012  CA  LEU A 122     -19.696 -72.920 -33.420  1.00  0.900          C  
ATOM   2013  C   LEU A 122     -18.592 -72.999 -34.446  1.00  0.960          C  
ATOM   2014  O   LEU A 122     -17.477 -72.550 -34.190  1.00  0.990          O  
ATOM   2015  CB  LEU A 122     -19.661 -74.241 -32.640  1.00  1.240          C  
ATOM   2016  CG  LEU A 122     -18.283 -74.630 -31.975  1.00  1.240          C  
ATOM   2017  CD1 LEU A 122     -17.840 -73.565 -30.961  1.00  1.240          C  
ATOM   2018  CD2 LEU A 122     -18.439 -75.975 -31.288  1.00  1.240          C  
ATOM   2019  H   LEU A 122     -21.762 -73.334 -33.787  1.00  1.010          H  
ATOM   2020  HA  LEU A 122     -19.480 -72.096 -32.745  1.00  1.080          H  
ATOM   2021 1HB  LEU A 122     -20.408 -74.220 -31.873  1.00  1.480          H  
ATOM   2022 2HB  LEU A 122     -19.918 -75.042 -33.332  1.00  1.480          H  
ATOM   2023  HG  LEU A 122     -17.512 -74.706 -32.743  1.00  1.480          H  
ATOM   2024 1HD1 LEU A 122     -16.889 -73.864 -30.521  1.00  1.480          H  
ATOM   2025 2HD1 LEU A 122     -17.710 -72.600 -31.449  1.00  1.480          H  
ATOM   2026 3HD1 LEU A 122     -18.581 -73.484 -30.184  1.00  1.480          H  
ATOM   2027 1HD2 LEU A 122     -17.490 -76.265 -30.834  1.00  1.480          H  
ATOM   2028 2HD2 LEU A 122     -19.205 -75.903 -30.515  1.00  1.480          H  
ATOM   2029 3HD2 LEU A 122     -18.734 -76.724 -32.022  1.00  1.480          H  
ATOM   2030  N   VAL A 123     -18.844 -73.605 -35.601  1.00  0.970          N  
ATOM   2031  CA  VAL A 123     -17.732 -73.780 -36.514  1.00  1.000          C  
ATOM   2032  C   VAL A 123     -17.209 -72.448 -36.990  1.00  0.980          C  
ATOM   2033  O   VAL A 123     -16.002 -72.212 -36.965  1.00  0.970          O  
ATOM   2034  CB  VAL A 123     -18.134 -74.647 -37.720  1.00  1.390          C  
ATOM   2035  CG1 VAL A 123     -16.999 -74.667 -38.772  1.00  1.390          C  
ATOM   2036  CG2 VAL A 123     -18.443 -76.057 -37.229  1.00  1.390          C  
ATOM   2037  H   VAL A 123     -19.785 -73.924 -35.833  1.00  1.160          H  
ATOM   2038  HA  VAL A 123     -16.931 -74.292 -35.979  1.00  1.200          H  
ATOM   2039  HB  VAL A 123     -19.021 -74.223 -38.192  1.00  1.670          H  
ATOM   2040 1HG1 VAL A 123     -17.302 -75.285 -39.616  1.00  1.670          H  
ATOM   2041 2HG1 VAL A 123     -16.786 -73.661 -39.133  1.00  1.670          H  
ATOM   2042 3HG1 VAL A 123     -16.095 -75.084 -38.325  1.00  1.670          H  
ATOM   2043 1HG2 VAL A 123     -18.740 -76.681 -38.071  1.00  1.670          H  
ATOM   2044 2HG2 VAL A 123     -17.555 -76.480 -36.759  1.00  1.670          H  
ATOM   2045 3HG2 VAL A 123     -19.254 -76.023 -36.502  1.00  1.670          H  
ATOM   2046  N   GLU A 124     -18.098 -71.579 -37.443  1.00  0.990          N  
ATOM   2047  CA  GLU A 124     -17.662 -70.287 -37.918  1.00  0.960          C  
ATOM   2048  C   GLU A 124     -17.132 -69.412 -36.779  1.00  0.960          C  
ATOM   2049  O   GLU A 124     -16.149 -68.687 -36.966  1.00  0.940          O  
ATOM   2050  CB  GLU A 124     -18.793 -69.596 -38.667  1.00  1.360          C  
ATOM   2051  CG  GLU A 124     -19.172 -70.259 -40.000  1.00  1.360          C  
ATOM   2052  CD  GLU A 124     -20.279 -69.527 -40.766  1.00  1.360          C  
ATOM   2053  OE1 GLU A 124     -20.851 -68.608 -40.235  1.00  1.360          O  
ATOM   2054  OE2 GLU A 124     -20.538 -69.896 -41.882  1.00  1.360          O  
ATOM   2055  H   GLU A 124     -19.077 -71.827 -37.457  1.00  1.190          H  
ATOM   2056  HA  GLU A 124     -16.846 -70.444 -38.622  1.00  1.150          H  
ATOM   2057 1HB  GLU A 124     -19.676 -69.579 -38.036  1.00  1.630          H  
ATOM   2058 2HB  GLU A 124     -18.502 -68.585 -38.879  1.00  1.630          H  
ATOM   2059 1HG  GLU A 124     -18.283 -70.306 -40.627  1.00  1.630          H  
ATOM   2060 2HG  GLU A 124     -19.492 -71.281 -39.798  1.00  1.630          H  
ATOM   2061  N   GLU A 125     -17.762 -69.493 -35.592  1.00  0.990          N  
ATOM   2062  CA  GLU A 125     -17.367 -68.666 -34.454  1.00  1.030          C  
ATOM   2063  C   GLU A 125     -15.942 -69.025 -34.019  1.00  0.940          C  
ATOM   2064  O   GLU A 125     -15.124 -68.141 -33.716  1.00  0.900          O  
ATOM   2065  CB  GLU A 125     -18.318 -68.911 -33.277  1.00  1.430          C  
ATOM   2066  CG  GLU A 125     -18.353 -67.832 -32.188  1.00  1.430          C  
ATOM   2067  CD  GLU A 125     -19.156 -66.617 -32.667  1.00  1.430          C  
ATOM   2068  OE1 GLU A 125     -19.809 -66.737 -33.668  1.00  1.430          O  
ATOM   2069  OE2 GLU A 125     -19.189 -65.607 -32.034  1.00  1.430          O  
ATOM   2070  H   GLU A 125     -18.573 -70.110 -35.482  1.00  1.190          H  
ATOM   2071  HA  GLU A 125     -17.381 -67.624 -34.741  1.00  1.240          H  
ATOM   2072 1HB  GLU A 125     -19.324 -69.016 -33.661  1.00  1.710          H  
ATOM   2073 2HB  GLU A 125     -18.064 -69.859 -32.799  1.00  1.710          H  
ATOM   2074 1HG  GLU A 125     -18.800 -68.224 -31.290  1.00  1.710          H  
ATOM   2075 2HG  GLU A 125     -17.332 -67.525 -31.954  1.00  1.710          H  
ATOM   2076  N   LYS A 126     -15.654 -70.339 -33.989  1.00  0.930          N  
ATOM   2077  CA  LYS A 126     -14.363 -70.856 -33.581  1.00  0.890          C  
ATOM   2078  C   LYS A 126     -13.310 -70.558 -34.615  1.00  0.780          C  
ATOM   2079  O   LYS A 126     -12.235 -70.074 -34.260  1.00  0.750          O  
ATOM   2080  CB  LYS A 126     -14.427 -72.364 -33.340  1.00  1.260          C  
ATOM   2081  CG  LYS A 126     -13.096 -73.022 -32.873  1.00  1.260          C  
ATOM   2082  CD  LYS A 126     -12.656 -72.519 -31.484  1.00  1.260          C  
ATOM   2083  CE  LYS A 126     -11.579 -73.430 -30.838  1.00  1.260          C  
ATOM   2084  NZ  LYS A 126     -10.211 -73.303 -31.475  1.00  1.260          N  
ATOM   2085  H   LYS A 126     -16.385 -71.020 -34.213  1.00  1.120          H  
ATOM   2086  HA  LYS A 126     -14.077 -70.361 -32.655  1.00  1.070          H  
ATOM   2087 1HB  LYS A 126     -15.193 -72.576 -32.594  1.00  1.510          H  
ATOM   2088 2HB  LYS A 126     -14.740 -72.857 -34.265  1.00  1.510          H  
ATOM   2089 1HG  LYS A 126     -13.231 -74.100 -32.834  1.00  1.510          H  
ATOM   2090 2HG  LYS A 126     -12.304 -72.800 -33.595  1.00  1.510          H  
ATOM   2091 1HD  LYS A 126     -12.217 -71.521 -31.594  1.00  1.510          H  
ATOM   2092 2HD  LYS A 126     -13.518 -72.450 -30.823  1.00  1.510          H  
ATOM   2093 1HE  LYS A 126     -11.497 -73.181 -29.782  1.00  1.510          H  
ATOM   2094 2HE  LYS A 126     -11.906 -74.464 -30.930  1.00  1.510          H  
ATOM   2095 1HZ  LYS A 126      -9.564 -73.911 -31.020  1.00  1.510          H  
ATOM   2096 2HZ  LYS A 126     -10.199 -73.511 -32.478  1.00  1.510          H  
ATOM   2097 3HZ  LYS A 126      -9.851 -72.345 -31.413  1.00  1.510          H  
ATOM   2098  N   VAL A 127     -13.598 -70.818 -35.895  1.00  0.750          N  
ATOM   2099  CA  VAL A 127     -12.597 -70.559 -36.908  1.00  0.680          C  
ATOM   2100  C   VAL A 127     -12.257 -69.089 -36.900  1.00  0.650          C  
ATOM   2101  O   VAL A 127     -11.079 -68.743 -36.865  1.00  0.610          O  
ATOM   2102  CB  VAL A 127     -13.042 -71.023 -38.303  1.00  0.980          C  
ATOM   2103  CG1 VAL A 127     -12.043 -70.521 -39.378  1.00  0.980          C  
ATOM   2104  CG2 VAL A 127     -13.094 -72.557 -38.321  1.00  0.980          C  
ATOM   2105  H   VAL A 127     -14.501 -71.232 -36.155  1.00  0.900          H  
ATOM   2106  HA  VAL A 127     -11.697 -71.119 -36.643  1.00  0.820          H  
ATOM   2107  HB  VAL A 127     -14.032 -70.614 -38.524  1.00  1.180          H  
ATOM   2108 1HG1 VAL A 127     -12.363 -70.859 -40.362  1.00  1.180          H  
ATOM   2109 2HG1 VAL A 127     -11.997 -69.430 -39.383  1.00  1.180          H  
ATOM   2110 3HG1 VAL A 127     -11.047 -70.915 -39.171  1.00  1.180          H  
ATOM   2111 1HG2 VAL A 127     -13.418 -72.902 -39.303  1.00  1.180          H  
ATOM   2112 2HG2 VAL A 127     -12.103 -72.953 -38.102  1.00  1.180          H  
ATOM   2113 3HG2 VAL A 127     -13.788 -72.914 -37.572  1.00  1.180          H  
ATOM   2114  N   TYR A 128     -13.263 -68.214 -36.852  1.00  0.690          N  
ATOM   2115  CA  TYR A 128     -12.969 -66.800 -36.788  1.00  0.670          C  
ATOM   2116  C   TYR A 128     -12.029 -66.471 -35.657  1.00  0.640          C  
ATOM   2117  O   TYR A 128     -11.041 -65.784 -35.881  1.00  0.590          O  
ATOM   2118  CB  TYR A 128     -14.233 -65.979 -36.674  1.00  0.950          C  
ATOM   2119  CG  TYR A 128     -13.956 -64.541 -36.304  1.00  0.950          C  
ATOM   2120  CD1 TYR A 128     -13.448 -63.656 -37.211  1.00  0.950          C  
ATOM   2121  CD2 TYR A 128     -14.219 -64.129 -35.010  1.00  0.950          C  
ATOM   2122  CE1 TYR A 128     -13.165 -62.367 -36.822  1.00  0.950          C  
ATOM   2123  CE2 TYR A 128     -13.952 -62.845 -34.631  1.00  0.950          C  
ATOM   2124  CZ  TYR A 128     -13.420 -61.966 -35.521  1.00  0.950          C  
ATOM   2125  OH  TYR A 128     -13.142 -60.684 -35.119  1.00  0.950          O  
ATOM   2126  H   TYR A 128     -14.240 -68.521 -36.879  1.00  0.830          H  
ATOM   2127  HA  TYR A 128     -12.470 -66.523 -37.717  1.00  0.800          H  
ATOM   2128 1HB  TYR A 128     -14.755 -66.008 -37.623  1.00  1.140          H  
ATOM   2129 2HB  TYR A 128     -14.884 -66.420 -35.917  1.00  1.140          H  
ATOM   2130  HD1 TYR A 128     -13.245 -63.976 -38.230  1.00  1.140          H  
ATOM   2131  HD2 TYR A 128     -14.631 -64.835 -34.286  1.00  1.140          H  
ATOM   2132  HE1 TYR A 128     -12.744 -61.671 -37.533  1.00  1.140          H  
ATOM   2133  HE2 TYR A 128     -14.153 -62.526 -33.608  1.00  1.140          H  
ATOM   2134  HH  TYR A 128     -12.667 -60.226 -35.812  1.00  1.140          H  
ATOM   2135  N   HIS A 129     -12.306 -66.931 -34.440  1.00  0.670          N  
ATOM   2136  CA  HIS A 129     -11.393 -66.624 -33.353  1.00  0.680          C  
ATOM   2137  C   HIS A 129      -9.990 -67.173 -33.627  1.00  0.640          C  
ATOM   2138  O   HIS A 129      -9.000 -66.485 -33.411  1.00  0.630          O  
ATOM   2139  CB  HIS A 129     -11.895 -67.163 -32.021  1.00  0.950          C  
ATOM   2140  CG  HIS A 129     -10.966 -66.837 -30.885  1.00  0.950          C  
ATOM   2141  ND1 HIS A 129     -10.855 -65.564 -30.344  1.00  0.950          N  
ATOM   2142  CD2 HIS A 129     -10.092 -67.612 -30.206  1.00  0.950          C  
ATOM   2143  CE1 HIS A 129      -9.959 -65.585 -29.373  1.00  0.950          C  
ATOM   2144  NE2 HIS A 129      -9.482 -66.811 -29.268  1.00  0.950          N  
ATOM   2145  H   HIS A 129     -13.156 -67.485 -34.268  1.00  0.800          H  
ATOM   2146  HA  HIS A 129     -11.303 -65.542 -33.261  1.00  0.820          H  
ATOM   2147 1HB  HIS A 129     -12.878 -66.745 -31.805  1.00  1.140          H  
ATOM   2148 2HB  HIS A 129     -12.006 -68.250 -32.086  1.00  1.140          H  
ATOM   2149  HD1 HIS A 129     -11.066 -64.704 -30.820  1.00  1.140          H  
ATOM   2150  HD2 HIS A 129      -9.828 -68.670 -30.287  1.00  1.140          H  
ATOM   2151  HE1 HIS A 129      -9.723 -64.672 -28.823  1.00  1.140          H  
ATOM   2152  N   ASP A 130      -9.876 -68.428 -34.063  1.00  0.640          N  
ATOM   2153  CA  ASP A 130      -8.549 -68.990 -34.291  1.00  0.620          C  
ATOM   2154  C   ASP A 130      -7.756 -68.212 -35.353  1.00  0.570          C  
ATOM   2155  O   ASP A 130      -6.551 -67.996 -35.189  1.00  0.560          O  
ATOM   2156  CB  ASP A 130      -8.648 -70.461 -34.723  1.00  0.880          C  
ATOM   2157  CG  ASP A 130      -9.066 -71.436 -33.596  1.00  0.880          C  
ATOM   2158  OD1 ASP A 130      -9.046 -71.084 -32.430  1.00  0.880          O  
ATOM   2159  OD2 ASP A 130      -9.410 -72.568 -33.895  1.00  0.880          O  
ATOM   2160  H   ASP A 130     -10.715 -68.995 -34.219  1.00  0.770          H  
ATOM   2161  HA  ASP A 130      -7.997 -68.939 -33.354  1.00  0.740          H  
ATOM   2162 1HB  ASP A 130      -9.385 -70.536 -35.527  1.00  1.050          H  
ATOM   2163 2HB  ASP A 130      -7.691 -70.780 -35.127  1.00  1.050          H  
ATOM   2164  N   GLU A 131      -8.427 -67.777 -36.431  1.00  0.550          N  
ATOM   2165  CA  GLU A 131      -7.781 -66.987 -37.484  1.00  0.520          C  
ATOM   2166  C   GLU A 131      -7.502 -65.552 -37.035  1.00  0.500          C  
ATOM   2167  O   GLU A 131      -6.465 -64.969 -37.370  1.00  0.480          O  
ATOM   2168  CB  GLU A 131      -8.629 -66.962 -38.765  1.00  0.740          C  
ATOM   2169  CG  GLU A 131      -8.709 -68.292 -39.517  1.00  0.740          C  
ATOM   2170  CD  GLU A 131      -9.550 -68.226 -40.780  1.00  0.740          C  
ATOM   2171  OE1 GLU A 131     -10.237 -67.250 -40.970  1.00  0.740          O  
ATOM   2172  OE2 GLU A 131      -9.492 -69.152 -41.556  1.00  0.740          O  
ATOM   2173  H   GLU A 131      -9.414 -68.035 -36.531  1.00  0.660          H  
ATOM   2174  HA  GLU A 131      -6.827 -67.454 -37.719  1.00  0.620          H  
ATOM   2175 1HB  GLU A 131      -9.651 -66.677 -38.501  1.00  0.890          H  
ATOM   2176 2HB  GLU A 131      -8.242 -66.203 -39.444  1.00  0.890          H  
ATOM   2177 1HG  GLU A 131      -7.702 -68.609 -39.779  1.00  0.890          H  
ATOM   2178 2HG  GLU A 131      -9.131 -69.040 -38.844  1.00  0.890          H  
ATOM   2179  N   PHE A 132      -8.425 -64.990 -36.258  1.00  0.510          N  
ATOM   2180  CA  PHE A 132      -8.346 -63.629 -35.778  1.00  0.490          C  
ATOM   2181  C   PHE A 132      -8.548 -63.537 -34.257  1.00  0.500          C  
ATOM   2182  O   PHE A 132      -9.598 -63.049 -33.837  1.00  0.510          O  
ATOM   2183  CB  PHE A 132      -9.477 -62.819 -36.425  1.00  0.690          C  
ATOM   2184  CG  PHE A 132      -9.503 -62.855 -37.925  1.00  0.690          C  
ATOM   2185  CD1 PHE A 132     -10.337 -63.740 -38.568  1.00  0.690          C  
ATOM   2186  CD2 PHE A 132      -8.725 -62.050 -38.688  1.00  0.690          C  
ATOM   2187  CE1 PHE A 132     -10.400 -63.804 -39.936  1.00  0.690          C  
ATOM   2188  CE2 PHE A 132      -8.774 -62.110 -40.044  1.00  0.690          C  
ATOM   2189  CZ  PHE A 132      -9.613 -62.980 -40.679  1.00  0.690          C  
ATOM   2190  H   PHE A 132      -9.266 -65.519 -36.042  1.00  0.610          H  
ATOM   2191  HA  PHE A 132      -7.378 -63.224 -36.047  1.00  0.590          H  
ATOM   2192 1HB  PHE A 132     -10.428 -63.212 -36.066  1.00  0.830          H  
ATOM   2193 2HB  PHE A 132      -9.419 -61.781 -36.107  1.00  0.830          H  
ATOM   2194  HD1 PHE A 132     -10.947 -64.405 -37.968  1.00  0.830          H  
ATOM   2195  HD2 PHE A 132      -8.062 -61.365 -38.221  1.00  0.830          H  
ATOM   2196  HE1 PHE A 132     -11.066 -64.522 -40.424  1.00  0.830          H  
ATOM   2197  HE2 PHE A 132      -8.146 -61.479 -40.611  1.00  0.830          H  
ATOM   2198  HZ  PHE A 132      -9.641 -63.023 -41.770  1.00  0.830          H  
ATOM   2199  N   PRO A 133      -7.588 -63.955 -33.403  1.00  0.510          N  
ATOM   2200  CA  PRO A 133      -7.680 -63.925 -31.948  1.00  0.530          C  
ATOM   2201  C   PRO A 133      -8.185 -62.610 -31.352  1.00  0.520          C  
ATOM   2202  O   PRO A 133      -8.904 -62.607 -30.352  1.00  0.600          O  
ATOM   2203  CB  PRO A 133      -6.252 -64.236 -31.523  1.00  0.800          C  
ATOM   2204  CG  PRO A 133      -5.714 -65.101 -32.640  1.00  0.800          C  
ATOM   2205  CD  PRO A 133      -6.334 -64.559 -33.905  1.00  0.800          C  
ATOM   2206  HA  PRO A 133      -8.350 -64.758 -31.645  1.00  0.640          H  
ATOM   2207 1HB  PRO A 133      -5.697 -63.301 -31.393  1.00  0.950          H  
ATOM   2208 2HB  PRO A 133      -6.254 -64.739 -30.550  1.00  0.950          H  
ATOM   2209 1HG  PRO A 133      -4.619 -65.086 -32.657  1.00  0.950          H  
ATOM   2210 2HG  PRO A 133      -6.020 -66.155 -32.472  1.00  0.950          H  
ATOM   2211 1HD  PRO A 133      -5.700 -63.845 -34.408  1.00  0.950          H  
ATOM   2212 2HD  PRO A 133      -6.544 -65.427 -34.521  1.00  0.950          H  
ATOM   2213  N   THR A 134      -7.820 -61.466 -31.967  1.00  0.470          N  
ATOM   2214  CA  THR A 134      -8.285 -60.190 -31.445  1.00  0.480          C  
ATOM   2215  C   THR A 134      -8.927 -59.360 -32.560  1.00  0.460          C  
ATOM   2216  O   THR A 134      -8.683 -59.588 -33.755  1.00  0.470          O  
ATOM   2217  CB  THR A 134      -7.132 -59.400 -30.811  1.00  0.670          C  
ATOM   2218  OG1 THR A 134      -6.217 -58.964 -31.831  1.00  0.670          O  
ATOM   2219  CG2 THR A 134      -6.374 -60.275 -29.793  1.00  0.670          C  
ATOM   2220  H   THR A 134      -7.176 -61.453 -32.756  1.00  0.560          H  
ATOM   2221  HA  THR A 134      -9.042 -60.370 -30.684  1.00  0.580          H  
ATOM   2222  HB  THR A 134      -7.534 -58.527 -30.300  1.00  0.800          H  
ATOM   2223  HG1 THR A 134      -5.911 -59.737 -32.352  1.00  0.800          H  
ATOM   2224 1HG2 THR A 134      -5.573 -59.715 -29.344  1.00  0.800          H  
ATOM   2225 2HG2 THR A 134      -7.063 -60.600 -29.015  1.00  0.800          H  
ATOM   2226 3HG2 THR A 134      -5.956 -61.141 -30.286  1.00  0.800          H  
ATOM   2227  N   ILE A 135      -9.655 -58.309 -32.168  1.00  0.440          N  
ATOM   2228  CA  ILE A 135     -10.302 -57.418 -33.131  1.00  0.430          C  
ATOM   2229  C   ILE A 135      -9.297 -56.759 -34.065  1.00  0.400          C  
ATOM   2230  O   ILE A 135      -9.644 -56.387 -35.184  1.00  0.400          O  
ATOM   2231  CB  ILE A 135     -11.143 -56.333 -32.409  1.00  0.610          C  
ATOM   2232  CG1 ILE A 135     -12.137 -55.617 -33.389  1.00  0.610          C  
ATOM   2233  CG2 ILE A 135     -10.232 -55.264 -31.741  1.00  0.610          C  
ATOM   2234  CD1 ILE A 135     -13.255 -56.487 -33.971  1.00  0.610          C  
ATOM   2235  H   ILE A 135      -9.800 -58.166 -31.177  1.00  0.530          H  
ATOM   2236  HA  ILE A 135     -10.965 -58.027 -33.737  1.00  0.520          H  
ATOM   2237  HB  ILE A 135     -11.738 -56.813 -31.634  1.00  0.730          H  
ATOM   2238 1HG1 ILE A 135     -12.601 -54.826 -32.838  1.00  0.730          H  
ATOM   2239 2HG1 ILE A 135     -11.587 -55.180 -34.212  1.00  0.730          H  
ATOM   2240 1HG2 ILE A 135     -10.856 -54.544 -31.221  1.00  0.730          H  
ATOM   2241 2HG2 ILE A 135      -9.565 -55.739 -31.027  1.00  0.730          H  
ATOM   2242 3HG2 ILE A 135      -9.644 -54.735 -32.484  1.00  0.730          H  
ATOM   2243 1HD1 ILE A 135     -13.892 -55.879 -34.588  1.00  0.730          H  
ATOM   2244 2HD1 ILE A 135     -12.850 -57.292 -34.571  1.00  0.730          H  
ATOM   2245 3HD1 ILE A 135     -13.846 -56.904 -33.158  1.00  0.730          H  
ATOM   2246  N   TYR A 136      -8.062 -56.622 -33.601  1.00  0.390          N  
ATOM   2247  CA  TYR A 136      -7.002 -56.014 -34.363  1.00  0.370          C  
ATOM   2248  C   TYR A 136      -6.536 -56.931 -35.489  1.00  0.390          C  
ATOM   2249  O   TYR A 136      -6.068 -56.449 -36.523  1.00  0.380          O  
ATOM   2250  CB  TYR A 136      -5.884 -55.641 -33.426  1.00  0.530          C  
ATOM   2251  CG  TYR A 136      -6.326 -54.562 -32.454  1.00  0.530          C  
ATOM   2252  CD1 TYR A 136      -6.564 -54.911 -31.146  1.00  0.530          C  
ATOM   2253  CD2 TYR A 136      -6.499 -53.241 -32.858  1.00  0.530          C  
ATOM   2254  CE1 TYR A 136      -6.941 -53.967 -30.228  1.00  0.530          C  
ATOM   2255  CE2 TYR A 136      -6.884 -52.287 -31.934  1.00  0.530          C  
ATOM   2256  CZ  TYR A 136      -7.096 -52.651 -30.616  1.00  0.530          C  
ATOM   2257  OH  TYR A 136      -7.450 -51.711 -29.675  1.00  0.530          O  
ATOM   2258  H   TYR A 136      -7.866 -56.960 -32.669  1.00  0.470          H  
ATOM   2259  HA  TYR A 136      -7.380 -55.102 -34.810  1.00  0.440          H  
ATOM   2260 1HB  TYR A 136      -5.560 -56.516 -32.859  1.00  0.630          H  
ATOM   2261 2HB  TYR A 136      -5.029 -55.277 -33.991  1.00  0.630          H  
ATOM   2262  HD1 TYR A 136      -6.445 -55.939 -30.839  1.00  0.630          H  
ATOM   2263  HD2 TYR A 136      -6.324 -52.948 -33.891  1.00  0.630          H  
ATOM   2264  HE1 TYR A 136      -7.113 -54.258 -29.195  1.00  0.630          H  
ATOM   2265  HE2 TYR A 136      -7.000 -51.248 -32.241  1.00  0.630          H  
ATOM   2266  HH  TYR A 136      -7.422 -52.111 -28.800  1.00  0.630          H  
ATOM   2267  N   HIS A 137      -6.686 -58.257 -35.336  1.00  0.420          N  
ATOM   2268  CA  HIS A 137      -6.278 -59.151 -36.402  1.00  0.440          C  
ATOM   2269  C   HIS A 137      -7.255 -58.928 -37.518  1.00  0.440          C  
ATOM   2270  O   HIS A 137      -6.878 -58.877 -38.696  1.00  0.450          O  
ATOM   2271  CB  HIS A 137      -6.321 -60.620 -35.989  1.00  0.610          C  
ATOM   2272  CG  HIS A 137      -5.270 -61.072 -35.047  1.00  0.610          C  
ATOM   2273  ND1 HIS A 137      -5.376 -60.939 -33.673  1.00  0.610          N  
ATOM   2274  CD2 HIS A 137      -4.090 -61.687 -35.277  1.00  0.610          C  
ATOM   2275  CE1 HIS A 137      -4.285 -61.447 -33.109  1.00  0.610          C  
ATOM   2276  NE2 HIS A 137      -3.505 -61.915 -34.059  1.00  0.610          N  
ATOM   2277  H   HIS A 137      -7.095 -58.667 -34.497  1.00  0.500          H  
ATOM   2278  HA  HIS A 137      -5.292 -58.926 -36.763  1.00  0.530          H  
ATOM   2279 1HB  HIS A 137      -7.279 -60.822 -35.530  1.00  0.730          H  
ATOM   2280 2HB  HIS A 137      -6.241 -61.238 -36.876  1.00  0.730          H  
ATOM   2281  HD2 HIS A 137      -3.684 -61.962 -36.250  1.00  0.730          H  
ATOM   2282  HE1 HIS A 137      -4.079 -61.483 -32.042  1.00  0.730          H  
ATOM   2283  HE2 HIS A 137      -2.612 -62.374 -33.918  1.00  0.730          H  
ATOM   2284  N   LEU A 138      -8.526 -58.784 -37.138  1.00  0.440          N  
ATOM   2285  CA  LEU A 138      -9.558 -58.550 -38.126  1.00  0.440          C  
ATOM   2286  C   LEU A 138      -9.409 -57.187 -38.792  1.00  0.420          C  
ATOM   2287  O   LEU A 138      -9.520 -57.085 -40.016  1.00  0.420          O  
ATOM   2288  CB  LEU A 138     -10.953 -58.667 -37.520  1.00  0.620          C  
ATOM   2289  CG  LEU A 138     -12.104 -58.393 -38.506  1.00  0.620          C  
ATOM   2290  CD1 LEU A 138     -12.063 -59.428 -39.682  1.00  0.620          C  
ATOM   2291  CD2 LEU A 138     -13.436 -58.398 -37.735  1.00  0.620          C  
ATOM   2292  H   LEU A 138      -8.741 -58.878 -36.136  1.00  0.530          H  
ATOM   2293  HA  LEU A 138      -9.443 -59.309 -38.888  1.00  0.530          H  
ATOM   2294 1HB  LEU A 138     -11.068 -59.673 -37.126  1.00  0.740          H  
ATOM   2295 2HB  LEU A 138     -11.035 -57.958 -36.695  1.00  0.740          H  
ATOM   2296  HG  LEU A 138     -11.967 -57.420 -38.939  1.00  0.740          H  
ATOM   2297 1HD1 LEU A 138     -12.849 -59.209 -40.387  1.00  0.740          H  
ATOM   2298 2HD1 LEU A 138     -11.125 -59.371 -40.217  1.00  0.740          H  
ATOM   2299 3HD1 LEU A 138     -12.185 -60.427 -39.300  1.00  0.740          H  
ATOM   2300 1HD2 LEU A 138     -14.244 -58.164 -38.401  1.00  0.740          H  
ATOM   2301 2HD2 LEU A 138     -13.602 -59.362 -37.301  1.00  0.740          H  
ATOM   2302 3HD2 LEU A 138     -13.408 -57.645 -36.950  1.00  0.740          H  
ATOM   2303  N   ARG A 139      -9.176 -56.135 -38.000  1.00  0.390          N  
ATOM   2304  CA  ARG A 139      -9.029 -54.798 -38.561  1.00  0.370          C  
ATOM   2305  C   ARG A 139      -7.870 -54.713 -39.552  1.00  0.370          C  
ATOM   2306  O   ARG A 139      -8.017 -54.095 -40.614  1.00  0.380          O  
ATOM   2307  CB  ARG A 139      -8.829 -53.786 -37.441  1.00  0.530          C  
ATOM   2308  CG  ARG A 139     -10.074 -53.505 -36.616  1.00  0.530          C  
ATOM   2309  CD  ARG A 139      -9.806 -52.833 -35.305  1.00  0.530          C  
ATOM   2310  NE  ARG A 139      -9.206 -51.511 -35.449  1.00  0.530          N  
ATOM   2311  CZ  ARG A 139      -9.092 -50.596 -34.453  1.00  0.530          C  
ATOM   2312  NH1 ARG A 139      -9.550 -50.861 -33.264  1.00  0.530          N  
ATOM   2313  NH2 ARG A 139      -8.544 -49.422 -34.699  1.00  0.530          N  
ATOM   2314  H   ARG A 139      -9.138 -56.263 -36.985  1.00  0.470          H  
ATOM   2315  HA  ARG A 139      -9.949 -54.553 -39.087  1.00  0.440          H  
ATOM   2316 1HB  ARG A 139      -8.052 -54.137 -36.776  1.00  0.630          H  
ATOM   2317 2HB  ARG A 139      -8.488 -52.841 -37.865  1.00  0.630          H  
ATOM   2318 1HG  ARG A 139     -10.710 -52.832 -37.182  1.00  0.630          H  
ATOM   2319 2HG  ARG A 139     -10.611 -54.431 -36.430  1.00  0.630          H  
ATOM   2320 1HD  ARG A 139     -10.757 -52.722 -34.783  1.00  0.630          H  
ATOM   2321 2HD  ARG A 139      -9.137 -53.452 -34.709  1.00  0.630          H  
ATOM   2322  HE  ARG A 139      -8.844 -51.251 -36.362  1.00  0.630          H  
ATOM   2323 1HH1 ARG A 139      -9.967 -51.760 -33.075  1.00  0.630          H  
ATOM   2324 2HH1 ARG A 139      -9.473 -50.173 -32.526  1.00  0.630          H  
ATOM   2325 1HH2 ARG A 139      -8.160 -49.233 -35.627  1.00  0.630          H  
ATOM   2326 2HH2 ARG A 139      -8.526 -48.677 -34.003  1.00  0.630          H  
ATOM   2327  N   LYS A 140      -6.723 -55.340 -39.233  1.00  0.380          N  
ATOM   2328  CA  LYS A 140      -5.590 -55.311 -40.150  1.00  0.380          C  
ATOM   2329  C   LYS A 140      -5.965 -56.043 -41.424  1.00  0.400          C  
ATOM   2330  O   LYS A 140      -5.758 -55.537 -42.529  1.00  0.400          O  
ATOM   2331  CB  LYS A 140      -4.339 -55.944 -39.538  1.00  0.530          C  
ATOM   2332  CG  LYS A 140      -3.076 -55.900 -40.455  1.00  0.530          C  
ATOM   2333  CD  LYS A 140      -1.875 -56.551 -39.760  1.00  0.530          C  
ATOM   2334  CE  LYS A 140      -0.555 -56.455 -40.553  1.00  0.530          C  
ATOM   2335  NZ  LYS A 140      -0.605 -57.158 -41.880  1.00  0.530          N  
ATOM   2336  H   LYS A 140      -6.626 -55.815 -38.329  1.00  0.460          H  
ATOM   2337  HA  LYS A 140      -5.376 -54.277 -40.405  1.00  0.460          H  
ATOM   2338 1HB  LYS A 140      -4.094 -55.438 -38.613  1.00  0.640          H  
ATOM   2339 2HB  LYS A 140      -4.551 -56.987 -39.287  1.00  0.640          H  
ATOM   2340 1HG  LYS A 140      -3.283 -56.416 -41.395  1.00  0.640          H  
ATOM   2341 2HG  LYS A 140      -2.831 -54.859 -40.685  1.00  0.640          H  
ATOM   2342 1HD  LYS A 140      -1.722 -56.039 -38.823  1.00  0.640          H  
ATOM   2343 2HD  LYS A 140      -2.096 -57.597 -39.552  1.00  0.640          H  
ATOM   2344 1HE  LYS A 140      -0.303 -55.413 -40.710  1.00  0.640          H  
ATOM   2345 2HE  LYS A 140       0.225 -56.916 -39.947  1.00  0.640          H  
ATOM   2346 1HZ  LYS A 140       0.299 -57.092 -42.342  1.00  0.640          H  
ATOM   2347 2HZ  LYS A 140      -0.831 -58.131 -41.745  1.00  0.640          H  
ATOM   2348 3HZ  LYS A 140      -1.316 -56.713 -42.471  1.00  0.640          H  
ATOM   2349  N   TYR A 141      -6.535 -57.238 -41.285  1.00  0.420          N  
ATOM   2350  CA  TYR A 141      -6.922 -58.016 -42.440  1.00  0.440          C  
ATOM   2351  C   TYR A 141      -7.832 -57.244 -43.360  1.00  0.430          C  
ATOM   2352  O   TYR A 141      -7.600 -57.150 -44.562  1.00  0.440          O  
ATOM   2353  CB  TYR A 141      -7.613 -59.281 -41.979  1.00  0.610          C  
ATOM   2354  CG  TYR A 141      -8.263 -60.080 -43.059  1.00  0.610          C  
ATOM   2355  CD1 TYR A 141      -7.518 -60.910 -43.861  1.00  0.610          C  
ATOM   2356  CD2 TYR A 141      -9.642 -59.981 -43.234  1.00  0.610          C  
ATOM   2357  CE1 TYR A 141      -8.139 -61.640 -44.844  1.00  0.610          C  
ATOM   2358  CE2 TYR A 141     -10.263 -60.706 -44.213  1.00  0.610          C  
ATOM   2359  CZ  TYR A 141      -9.516 -61.537 -45.021  1.00  0.610          C  
ATOM   2360  OH  TYR A 141     -10.124 -62.274 -46.008  1.00  0.610          O  
ATOM   2361  H   TYR A 141      -6.698 -57.635 -40.353  1.00  0.500          H  
ATOM   2362  HA  TYR A 141      -6.022 -58.276 -42.995  1.00  0.530          H  
ATOM   2363 1HB  TYR A 141      -6.873 -59.908 -41.486  1.00  0.730          H  
ATOM   2364 2HB  TYR A 141      -8.368 -59.033 -41.239  1.00  0.730          H  
ATOM   2365  HD1 TYR A 141      -6.442 -60.987 -43.720  1.00  0.730          H  
ATOM   2366  HD2 TYR A 141     -10.225 -59.328 -42.592  1.00  0.730          H  
ATOM   2367  HE1 TYR A 141      -7.552 -62.300 -45.484  1.00  0.730          H  
ATOM   2368  HE2 TYR A 141     -11.338 -60.628 -44.351  1.00  0.730          H  
ATOM   2369  HH  TYR A 141     -11.073 -62.118 -45.991  1.00  0.730          H  
ATOM   2370  N   LEU A 142      -8.886 -56.674 -42.819  1.00  0.420          N  
ATOM   2371  CA  LEU A 142      -9.809 -55.964 -43.668  1.00  0.410          C  
ATOM   2372  C   LEU A 142      -9.169 -54.740 -44.344  1.00  0.390          C  
ATOM   2373  O   LEU A 142      -9.469 -54.442 -45.499  1.00  0.410          O  
ATOM   2374  CB  LEU A 142     -10.998 -55.565 -42.830  1.00  0.580          C  
ATOM   2375  CG  LEU A 142     -11.918 -56.664 -42.329  1.00  0.580          C  
ATOM   2376  CD1 LEU A 142     -12.825 -56.061 -41.360  1.00  0.580          C  
ATOM   2377  CD2 LEU A 142     -12.701 -57.255 -43.442  1.00  0.580          C  
ATOM   2378  H   LEU A 142      -9.056 -56.753 -41.812  1.00  0.500          H  
ATOM   2379  HA  LEU A 142     -10.123 -56.640 -44.457  1.00  0.490          H  
ATOM   2380 1HB  LEU A 142     -10.616 -55.058 -41.944  1.00  0.690          H  
ATOM   2381 2HB  LEU A 142     -11.577 -54.895 -43.403  1.00  0.690          H  
ATOM   2382  HG  LEU A 142     -11.341 -57.433 -41.832  1.00  0.690          H  
ATOM   2383 1HD1 LEU A 142     -13.504 -56.810 -40.954  1.00  0.690          H  
ATOM   2384 2HD1 LEU A 142     -12.221 -55.646 -40.568  1.00  0.690          H  
ATOM   2385 3HD1 LEU A 142     -13.392 -55.272 -41.831  1.00  0.690          H  
ATOM   2386 1HD2 LEU A 142     -13.369 -58.013 -43.034  1.00  0.690          H  
ATOM   2387 2HD2 LEU A 142     -13.277 -56.479 -43.914  1.00  0.690          H  
ATOM   2388 3HD2 LEU A 142     -12.042 -57.711 -44.169  1.00  0.690          H  
ATOM   2389  N   ALA A 143      -8.309 -54.004 -43.621  1.00  0.400          N  
ATOM   2390  CA  ALA A 143      -7.621 -52.840 -44.180  1.00  0.380          C  
ATOM   2391  C   ALA A 143      -6.677 -53.196 -45.343  1.00  0.390          C  
ATOM   2392  O   ALA A 143      -6.559 -52.427 -46.310  1.00  0.380          O  
ATOM   2393  CB  ALA A 143      -6.821 -52.158 -43.091  1.00  0.540          C  
ATOM   2394  H   ALA A 143      -8.141 -54.236 -42.635  1.00  0.480          H  
ATOM   2395  HA  ALA A 143      -8.375 -52.155 -44.558  1.00  0.460          H  
ATOM   2396 1HB  ALA A 143      -6.322 -51.281 -43.485  1.00  0.650          H  
ATOM   2397 2HB  ALA A 143      -7.487 -51.870 -42.275  1.00  0.650          H  
ATOM   2398 3HB  ALA A 143      -6.074 -52.861 -42.722  1.00  0.650          H  
ATOM   2399  N   ASP A 144      -5.977 -54.340 -45.239  1.00  0.390          N  
ATOM   2400  CA  ASP A 144      -5.023 -54.742 -46.275  1.00  0.400          C  
ATOM   2401  C   ASP A 144      -5.549 -55.693 -47.365  1.00  0.430          C  
ATOM   2402  O   ASP A 144      -5.097 -55.614 -48.513  1.00  0.430          O  
ATOM   2403  CB  ASP A 144      -3.770 -55.369 -45.648  1.00  0.560          C  
ATOM   2404  CG  ASP A 144      -2.907 -54.373 -44.818  1.00  0.560          C  
ATOM   2405  OD1 ASP A 144      -2.604 -53.312 -45.317  1.00  0.560          O  
ATOM   2406  OD2 ASP A 144      -2.492 -54.708 -43.729  1.00  0.560          O  
ATOM   2407  H   ASP A 144      -6.077 -54.904 -44.386  1.00  0.470          H  
ATOM   2408  HA  ASP A 144      -4.696 -53.832 -46.771  1.00  0.480          H  
ATOM   2409 1HB  ASP A 144      -4.087 -56.178 -44.982  1.00  0.670          H  
ATOM   2410 2HB  ASP A 144      -3.156 -55.813 -46.429  1.00  0.670          H  
ATOM   2411  N   SER A 145      -6.444 -56.615 -47.014  1.00  0.440          N  
ATOM   2412  CA  SER A 145      -6.962 -57.632 -47.926  1.00  0.470          C  
ATOM   2413  C   SER A 145      -7.718 -57.087 -49.117  1.00  0.470          C  
ATOM   2414  O   SER A 145      -8.561 -56.203 -48.989  1.00  0.450          O  
ATOM   2415  CB  SER A 145      -7.897 -58.579 -47.218  1.00  0.650          C  
ATOM   2416  OG  SER A 145      -8.446 -59.487 -48.145  1.00  0.650          O  
ATOM   2417  H   SER A 145      -6.783 -56.644 -46.059  1.00  0.530          H  
ATOM   2418  HA  SER A 145      -6.112 -58.201 -48.301  1.00  0.560          H  
ATOM   2419 1HB  SER A 145      -7.363 -59.115 -46.439  1.00  0.780          H  
ATOM   2420 2HB  SER A 145      -8.697 -58.011 -46.740  1.00  0.780          H  
ATOM   2421  HG  SER A 145      -9.146 -59.959 -47.667  1.00  0.780          H  
ATOM   2422  N   THR A 146      -7.496 -57.721 -50.263  1.00  0.490          N  
ATOM   2423  CA  THR A 146      -8.146 -57.382 -51.518  1.00  0.500          C  
ATOM   2424  C   THR A 146      -9.188 -58.429 -51.891  1.00  0.520          C  
ATOM   2425  O   THR A 146      -9.603 -58.526 -53.050  1.00  0.540          O  
ATOM   2426  CB  THR A 146      -7.112 -57.258 -52.644  1.00  0.700          C  
ATOM   2427  OG1 THR A 146      -6.421 -58.508 -52.797  1.00  0.700          O  
ATOM   2428  CG2 THR A 146      -6.113 -56.170 -52.278  1.00  0.700          C  
ATOM   2429  H   THR A 146      -6.801 -58.454 -50.282  1.00  0.590          H  
ATOM   2430  HA  THR A 146      -8.654 -56.425 -51.400  1.00  0.600          H  
ATOM   2431  HB  THR A 146      -7.606 -57.001 -53.581  1.00  0.840          H  
ATOM   2432  HG1 THR A 146      -7.006 -59.132 -53.251  1.00  0.840          H  
ATOM   2433 1HG2 THR A 146      -5.371 -56.077 -53.068  1.00  0.840          H  
ATOM   2434 2HG2 THR A 146      -6.638 -55.225 -52.159  1.00  0.840          H  
ATOM   2435 3HG2 THR A 146      -5.613 -56.423 -51.343  1.00  0.840          H  
ATOM   2436  N   LYS A 147      -9.561 -59.260 -50.923  1.00  0.530          N  
ATOM   2437  CA  LYS A 147     -10.590 -60.268 -51.122  1.00  0.560          C  
ATOM   2438  C   LYS A 147     -11.842 -59.855 -50.361  1.00  0.560          C  
ATOM   2439  O   LYS A 147     -11.753 -59.173 -49.333  1.00  0.540          O  
ATOM   2440  CB  LYS A 147     -10.113 -61.638 -50.651  1.00  0.770          C  
ATOM   2441  CG  LYS A 147      -8.945 -62.201 -51.447  1.00  0.770          C  
ATOM   2442  CD  LYS A 147      -8.556 -63.592 -50.953  1.00  0.770          C  
ATOM   2443  CE  LYS A 147      -7.385 -64.166 -51.746  1.00  0.770          C  
ATOM   2444  NZ  LYS A 147      -6.990 -65.520 -51.256  1.00  0.770          N  
ATOM   2445  H   LYS A 147      -9.142 -59.155 -49.998  1.00  0.640          H  
ATOM   2446  HA  LYS A 147     -10.842 -60.321 -52.181  1.00  0.670          H  
ATOM   2447 1HB  LYS A 147      -9.806 -61.573 -49.606  1.00  0.930          H  
ATOM   2448 2HB  LYS A 147     -10.939 -62.347 -50.701  1.00  0.930          H  
ATOM   2449 1HG  LYS A 147      -9.219 -62.251 -52.501  1.00  0.930          H  
ATOM   2450 2HG  LYS A 147      -8.090 -61.533 -51.346  1.00  0.930          H  
ATOM   2451 1HD  LYS A 147      -8.279 -63.536 -49.899  1.00  0.930          H  
ATOM   2452 2HD  LYS A 147      -9.409 -64.263 -51.050  1.00  0.930          H  
ATOM   2453 1HE  LYS A 147      -7.667 -64.239 -52.795  1.00  0.930          H  
ATOM   2454 2HE  LYS A 147      -6.530 -63.496 -51.655  1.00  0.930          H  
ATOM   2455 1HZ  LYS A 147      -6.214 -65.864 -51.805  1.00  0.930          H  
ATOM   2456 2HZ  LYS A 147      -6.715 -65.464 -50.285  1.00  0.930          H  
ATOM   2457 3HZ  LYS A 147      -7.772 -66.155 -51.347  1.00  0.930          H  
ATOM   2458  N   LYS A 148     -12.999 -60.283 -50.851  1.00  0.580          N  
ATOM   2459  CA  LYS A 148     -14.252 -59.994 -50.171  1.00  0.580          C  
ATOM   2460  C   LYS A 148     -14.306 -60.627 -48.800  1.00  0.580          C  
ATOM   2461  O   LYS A 148     -14.058 -61.825 -48.650  1.00  0.590          O  
ATOM   2462  CB  LYS A 148     -15.441 -60.487 -51.002  1.00  0.810          C  
ATOM   2463  CG  LYS A 148     -16.819 -60.132 -50.423  1.00  0.810          C  
ATOM   2464  CD  LYS A 148     -17.953 -60.553 -51.366  1.00  0.810          C  
ATOM   2465  CE  LYS A 148     -19.314 -60.103 -50.829  1.00  0.810          C  
ATOM   2466  NZ  LYS A 148     -20.440 -60.471 -51.750  1.00  0.810          N  
ATOM   2467  H   LYS A 148     -13.007 -60.821 -51.706  1.00  0.700          H  
ATOM   2468  HA  LYS A 148     -14.334 -58.920 -50.028  1.00  0.700          H  
ATOM   2469 1HB  LYS A 148     -15.377 -60.085 -52.002  1.00  0.970          H  
ATOM   2470 2HB  LYS A 148     -15.391 -61.570 -51.087  1.00  0.970          H  
ATOM   2471 1HG  LYS A 148     -16.955 -60.657 -49.474  1.00  0.970          H  
ATOM   2472 2HG  LYS A 148     -16.875 -59.065 -50.223  1.00  0.970          H  
ATOM   2473 1HD  LYS A 148     -17.794 -60.143 -52.362  1.00  0.970          H  
ATOM   2474 2HD  LYS A 148     -17.957 -61.640 -51.443  1.00  0.970          H  
ATOM   2475 1HE  LYS A 148     -19.481 -60.571 -49.860  1.00  0.970          H  
ATOM   2476 2HE  LYS A 148     -19.306 -59.019 -50.700  1.00  0.970          H  
ATOM   2477 1HZ  LYS A 148     -21.313 -60.155 -51.350  1.00  0.970          H  
ATOM   2478 2HZ  LYS A 148     -20.309 -60.023 -52.650  1.00  0.970          H  
ATOM   2479 3HZ  LYS A 148     -20.469 -61.474 -51.871  1.00  0.970          H  
ATOM   2480  N   ALA A 149     -14.674 -59.837 -47.802  1.00  0.560          N  
ATOM   2481  CA  ALA A 149     -14.837 -60.342 -46.457  1.00  0.550          C  
ATOM   2482  C   ALA A 149     -16.310 -60.400 -46.137  1.00  0.560          C  
ATOM   2483  O   ALA A 149     -17.081 -59.586 -46.640  1.00  0.570          O  
ATOM   2484  CB  ALA A 149     -14.119 -59.473 -45.454  1.00  0.770          C  
ATOM   2485  H   ALA A 149     -14.834 -58.842 -47.977  1.00  0.670          H  
ATOM   2486  HA  ALA A 149     -14.432 -61.353 -46.412  1.00  0.660          H  
ATOM   2487 1HB  ALA A 149     -14.260 -59.883 -44.454  1.00  0.930          H  
ATOM   2488 2HB  ALA A 149     -13.061 -59.445 -45.697  1.00  0.930          H  
ATOM   2489 3HB  ALA A 149     -14.531 -58.474 -45.494  1.00  0.930          H  
ATOM   2490  N   ASP A 150     -16.687 -61.313 -45.256  1.00  0.570          N  
ATOM   2491  CA  ASP A 150     -18.052 -61.422 -44.761  1.00  0.570          C  
ATOM   2492  C   ASP A 150     -18.477 -60.102 -44.137  1.00  0.550          C  
ATOM   2493  O   ASP A 150     -17.778 -59.596 -43.247  1.00  0.520          O  
ATOM   2494  CB  ASP A 150     -18.164 -62.556 -43.734  1.00  0.800          C  
ATOM   2495  CG  ASP A 150     -19.607 -62.837 -43.268  1.00  0.800          C  
ATOM   2496  OD1 ASP A 150     -20.433 -61.926 -43.304  1.00  0.800          O  
ATOM   2497  OD2 ASP A 150     -19.870 -63.945 -42.846  1.00  0.800          O  
ATOM   2498  H   ASP A 150     -15.997 -61.965 -44.912  1.00  0.680          H  
ATOM   2499  HA  ASP A 150     -18.715 -61.637 -45.602  1.00  0.680          H  
ATOM   2500 1HB  ASP A 150     -17.760 -63.472 -44.166  1.00  0.960          H  
ATOM   2501 2HB  ASP A 150     -17.556 -62.316 -42.858  1.00  0.960          H  
ATOM   2502  N   LEU A 151     -19.611 -59.542 -44.584  1.00  0.550          N  
ATOM   2503  CA  LEU A 151     -20.079 -58.238 -44.113  1.00  0.530          C  
ATOM   2504  C   LEU A 151     -20.183 -58.220 -42.602  1.00  0.500          C  
ATOM   2505  O   LEU A 151     -20.050 -57.165 -41.982  1.00  0.480          O  
ATOM   2506  CB  LEU A 151     -21.460 -57.854 -44.657  1.00  0.750          C  
ATOM   2507  CG  LEU A 151     -21.934 -56.363 -44.398  1.00  0.750          C  
ATOM   2508  CD1 LEU A 151     -21.026 -55.365 -45.111  1.00  0.750          C  
ATOM   2509  CD2 LEU A 151     -23.346 -56.198 -44.855  1.00  0.750          C  
ATOM   2510  H   LEU A 151     -20.156 -60.054 -45.272  1.00  0.660          H  
ATOM   2511  HA  LEU A 151     -19.352 -57.506 -44.433  1.00  0.640          H  
ATOM   2512 1HB  LEU A 151     -21.472 -58.031 -45.714  1.00  0.900          H  
ATOM   2513 2HB  LEU A 151     -22.199 -58.513 -44.192  1.00  0.900          H  
ATOM   2514  HG  LEU A 151     -21.878 -56.151 -43.350  1.00  0.900          H  
ATOM   2515 1HD1 LEU A 151     -21.377 -54.361 -44.912  1.00  0.900          H  
ATOM   2516 2HD1 LEU A 151     -20.015 -55.451 -44.777  1.00  0.900          H  
ATOM   2517 3HD1 LEU A 151     -21.062 -55.545 -46.168  1.00  0.900          H  
ATOM   2518 1HD2 LEU A 151     -23.686 -55.177 -44.662  1.00  0.900          H  
ATOM   2519 2HD2 LEU A 151     -23.396 -56.404 -45.919  1.00  0.900          H  
ATOM   2520 3HD2 LEU A 151     -23.978 -56.889 -44.318  1.00  0.900          H  
ATOM   2521  N   ARG A 152     -20.476 -59.378 -41.999  1.00  0.520          N  
ATOM   2522  CA  ARG A 152     -20.614 -59.471 -40.553  1.00  0.520          C  
ATOM   2523  C   ARG A 152     -19.318 -59.017 -39.869  1.00  0.480          C  
ATOM   2524  O   ARG A 152     -19.340 -58.365 -38.821  1.00  0.460          O  
ATOM   2525  CB  ARG A 152     -20.959 -60.906 -40.166  1.00  0.730          C  
ATOM   2526  CG  ARG A 152     -22.383 -61.322 -40.576  1.00  0.730          C  
ATOM   2527  CD  ARG A 152     -22.783 -62.702 -40.127  1.00  0.730          C  
ATOM   2528  NE  ARG A 152     -22.138 -63.792 -40.891  1.00  0.730          N  
ATOM   2529  CZ  ARG A 152     -22.335 -65.111 -40.700  1.00  0.730          C  
ATOM   2530  NH1 ARG A 152     -23.211 -65.557 -39.810  1.00  0.730          N  
ATOM   2531  NH2 ARG A 152     -21.605 -65.931 -41.428  1.00  0.730          N  
ATOM   2532  H   ARG A 152     -20.575 -60.235 -42.568  1.00  0.620          H  
ATOM   2533  HA  ARG A 152     -21.426 -58.824 -40.232  1.00  0.620          H  
ATOM   2534 1HB  ARG A 152     -20.266 -61.588 -40.651  1.00  0.870          H  
ATOM   2535 2HB  ARG A 152     -20.846 -61.045 -39.101  1.00  0.870          H  
ATOM   2536 1HG  ARG A 152     -23.090 -60.614 -40.170  1.00  0.870          H  
ATOM   2537 2HG  ARG A 152     -22.449 -61.302 -41.663  1.00  0.870          H  
ATOM   2538 1HD  ARG A 152     -22.503 -62.821 -39.079  1.00  0.870          H  
ATOM   2539 2HD  ARG A 152     -23.844 -62.804 -40.218  1.00  0.870          H  
ATOM   2540  HE  ARG A 152     -21.430 -63.559 -41.606  1.00  0.870          H  
ATOM   2541 1HH1 ARG A 152     -23.806 -64.902 -39.302  1.00  0.870          H  
ATOM   2542 2HH1 ARG A 152     -23.335 -66.563 -39.620  1.00  0.870          H  
ATOM   2543 1HH2 ARG A 152     -20.937 -65.502 -42.093  1.00  0.870          H  
ATOM   2544 2HH2 ARG A 152     -21.660 -66.956 -41.298  1.00  0.870          H  
ATOM   2545  N   LEU A 153     -18.171 -59.313 -40.486  1.00  0.490          N  
ATOM   2546  CA  LEU A 153     -16.898 -58.937 -39.915  1.00  0.470          C  
ATOM   2547  C   LEU A 153     -16.521 -57.541 -40.373  1.00  0.450          C  
ATOM   2548  O   LEU A 153     -15.914 -56.770 -39.623  1.00  0.430          O  
ATOM   2549  CB  LEU A 153     -15.838 -59.964 -40.277  1.00  0.670          C  
ATOM   2550  CG  LEU A 153     -16.055 -61.403 -39.737  1.00  0.670          C  
ATOM   2551  CD1 LEU A 153     -14.888 -62.268 -40.233  1.00  0.670          C  
ATOM   2552  CD2 LEU A 153     -16.165 -61.376 -38.187  1.00  0.670          C  
ATOM   2553  H   LEU A 153     -18.169 -59.798 -41.381  1.00  0.590          H  
ATOM   2554  HA  LEU A 153     -16.997 -58.896 -38.843  1.00  0.560          H  
ATOM   2555 1HB  LEU A 153     -15.778 -60.019 -41.367  1.00  0.800          H  
ATOM   2556 2HB  LEU A 153     -14.918 -59.633 -39.910  1.00  0.800          H  
ATOM   2557  HG  LEU A 153     -16.974 -61.826 -40.150  1.00  0.800          H  
ATOM   2558 1HD1 LEU A 153     -15.003 -63.286 -39.898  1.00  0.800          H  
ATOM   2559 2HD1 LEU A 153     -14.866 -62.254 -41.323  1.00  0.800          H  
ATOM   2560 3HD1 LEU A 153     -13.954 -61.874 -39.850  1.00  0.800          H  
ATOM   2561 1HD2 LEU A 153     -16.289 -62.364 -37.797  1.00  0.800          H  
ATOM   2562 2HD2 LEU A 153     -15.270 -60.951 -37.781  1.00  0.800          H  
ATOM   2563 3HD2 LEU A 153     -17.013 -60.786 -37.868  1.00  0.800          H  
ATOM   2564  N   VAL A 154     -16.959 -57.161 -41.572  1.00  0.450          N  
ATOM   2565  CA  VAL A 154     -16.637 -55.819 -42.040  1.00  0.430          C  
ATOM   2566  C   VAL A 154     -17.260 -54.870 -41.011  1.00  0.410          C  
ATOM   2567  O   VAL A 154     -16.615 -53.923 -40.545  1.00  0.390          O  
ATOM   2568  CB  VAL A 154     -17.217 -55.564 -43.450  1.00  0.610          C  
ATOM   2569  CG1 VAL A 154     -17.046 -54.113 -43.861  1.00  0.610          C  
ATOM   2570  CG2 VAL A 154     -16.542 -56.492 -44.455  1.00  0.610          C  
ATOM   2571  H   VAL A 154     -17.444 -57.848 -42.156  1.00  0.540          H  
ATOM   2572  HA  VAL A 154     -15.566 -55.684 -42.063  1.00  0.520          H  
ATOM   2573  HB  VAL A 154     -18.267 -55.760 -43.423  1.00  0.730          H  
ATOM   2574 1HG1 VAL A 154     -17.477 -53.971 -44.847  1.00  0.730          H  
ATOM   2575 2HG1 VAL A 154     -17.548 -53.465 -43.157  1.00  0.730          H  
ATOM   2576 3HG1 VAL A 154     -15.986 -53.865 -43.891  1.00  0.730          H  
ATOM   2577 1HG2 VAL A 154     -16.955 -56.334 -45.450  1.00  0.730          H  
ATOM   2578 2HG2 VAL A 154     -15.498 -56.292 -44.466  1.00  0.730          H  
ATOM   2579 3HG2 VAL A 154     -16.695 -57.526 -44.169  1.00  0.730          H  
ATOM   2580  N   TYR A 155     -18.523 -55.157 -40.656  1.00  0.430          N  
ATOM   2581  CA  TYR A 155     -19.239 -54.426 -39.634  1.00  0.420          C  
ATOM   2582  C   TYR A 155     -18.541 -54.518 -38.300  1.00  0.410          C  
ATOM   2583  O   TYR A 155     -18.272 -53.499 -37.686  1.00  0.400          O  
ATOM   2584  CB  TYR A 155     -20.656 -54.962 -39.437  1.00  0.590          C  
ATOM   2585  CG  TYR A 155     -21.381 -54.312 -38.254  1.00  0.590          C  
ATOM   2586  CD1 TYR A 155     -22.006 -53.083 -38.385  1.00  0.590          C  
ATOM   2587  CD2 TYR A 155     -21.404 -54.960 -37.019  1.00  0.590          C  
ATOM   2588  CE1 TYR A 155     -22.652 -52.518 -37.304  1.00  0.590          C  
ATOM   2589  CE2 TYR A 155     -22.045 -54.393 -35.950  1.00  0.590          C  
ATOM   2590  CZ  TYR A 155     -22.666 -53.185 -36.080  1.00  0.590          C  
ATOM   2591  OH  TYR A 155     -23.309 -52.629 -35.002  1.00  0.590          O  
ATOM   2592  H   TYR A 155     -19.001 -55.926 -41.128  1.00  0.520          H  
ATOM   2593  HA  TYR A 155     -19.286 -53.379 -39.918  1.00  0.500          H  
ATOM   2594 1HB  TYR A 155     -21.237 -54.793 -40.334  1.00  0.710          H  
ATOM   2595 2HB  TYR A 155     -20.620 -56.037 -39.273  1.00  0.710          H  
ATOM   2596  HD1 TYR A 155     -21.989 -52.570 -39.328  1.00  0.710          H  
ATOM   2597  HD2 TYR A 155     -20.910 -55.923 -36.899  1.00  0.710          H  
ATOM   2598  HE1 TYR A 155     -23.146 -51.563 -37.407  1.00  0.710          H  
ATOM   2599  HE2 TYR A 155     -22.057 -54.901 -34.994  1.00  0.710          H  
ATOM   2600  HH  TYR A 155     -23.538 -51.720 -35.223  1.00  0.710          H  
ATOM   2601  N   LEU A 156     -18.213 -55.724 -37.829  1.00  0.410          N  
ATOM   2602  CA  LEU A 156     -17.633 -55.868 -36.500  1.00  0.420          C  
ATOM   2603  C   LEU A 156     -16.375 -55.001 -36.311  1.00  0.400          C  
ATOM   2604  O   LEU A 156     -16.209 -54.356 -35.266  1.00  0.390          O  
ATOM   2605  CB  LEU A 156     -17.284 -57.351 -36.283  1.00  0.580          C  
ATOM   2606  CG  LEU A 156     -16.737 -57.804 -34.918  1.00  0.580          C  
ATOM   2607  CD1 LEU A 156     -17.809 -57.603 -33.825  1.00  0.580          C  
ATOM   2608  CD2 LEU A 156     -16.314 -59.271 -35.031  1.00  0.580          C  
ATOM   2609  H   LEU A 156     -18.445 -56.571 -38.356  1.00  0.490          H  
ATOM   2610  HA  LEU A 156     -18.385 -55.555 -35.781  1.00  0.500          H  
ATOM   2611 1HB  LEU A 156     -18.169 -57.945 -36.503  1.00  0.700          H  
ATOM   2612 2HB  LEU A 156     -16.523 -57.606 -37.011  1.00  0.700          H  
ATOM   2613  HG  LEU A 156     -15.885 -57.207 -34.653  1.00  0.700          H  
ATOM   2614 1HD1 LEU A 156     -17.410 -57.927 -32.863  1.00  0.700          H  
ATOM   2615 2HD1 LEU A 156     -18.083 -56.552 -33.756  1.00  0.700          H  
ATOM   2616 3HD1 LEU A 156     -18.694 -58.195 -34.067  1.00  0.700          H  
ATOM   2617 1HD2 LEU A 156     -15.910 -59.616 -34.078  1.00  0.700          H  
ATOM   2618 2HD2 LEU A 156     -17.178 -59.874 -35.301  1.00  0.700          H  
ATOM   2619 3HD2 LEU A 156     -15.554 -59.371 -35.796  1.00  0.700          H  
ATOM   2620  N   ALA A 157     -15.463 -55.009 -37.294  1.00  0.400          N  
ATOM   2621  CA  ALA A 157     -14.238 -54.209 -37.189  1.00  0.390          C  
ATOM   2622  C   ALA A 157     -14.523 -52.712 -37.165  1.00  0.380          C  
ATOM   2623  O   ALA A 157     -13.980 -51.968 -36.327  1.00  0.370          O  
ATOM   2624  CB  ALA A 157     -13.335 -54.519 -38.347  1.00  0.550          C  
ATOM   2625  H   ALA A 157     -15.639 -55.583 -38.127  1.00  0.480          H  
ATOM   2626  HA  ALA A 157     -13.734 -54.469 -36.266  1.00  0.470          H  
ATOM   2627 1HB  ALA A 157     -12.425 -53.956 -38.271  1.00  0.660          H  
ATOM   2628 2HB  ALA A 157     -13.115 -55.565 -38.336  1.00  0.660          H  
ATOM   2629 3HB  ALA A 157     -13.853 -54.257 -39.272  1.00  0.660          H  
ATOM   2630  N   LEU A 158     -15.406 -52.268 -38.059  1.00  0.370          N  
ATOM   2631  CA  LEU A 158     -15.743 -50.865 -38.123  1.00  0.370          C  
ATOM   2632  C   LEU A 158     -16.503 -50.433 -36.881  1.00  0.360          C  
ATOM   2633  O   LEU A 158     -16.237 -49.362 -36.345  1.00  0.340          O  
ATOM   2634  CB  LEU A 158     -16.556 -50.616 -39.402  1.00  0.520          C  
ATOM   2635  CG  LEU A 158     -15.750 -50.764 -40.750  1.00  0.520          C  
ATOM   2636  CD1 LEU A 158     -16.691 -50.798 -41.890  1.00  0.520          C  
ATOM   2637  CD2 LEU A 158     -14.833 -49.599 -40.948  1.00  0.520          C  
ATOM   2638  H   LEU A 158     -15.823 -52.914 -38.739  1.00  0.440          H  
ATOM   2639  HA  LEU A 158     -14.826 -50.296 -38.159  1.00  0.440          H  
ATOM   2640 1HB  LEU A 158     -17.377 -51.342 -39.424  1.00  0.620          H  
ATOM   2641 2HB  LEU A 158     -16.984 -49.615 -39.358  1.00  0.620          H  
ATOM   2642  HG  LEU A 158     -15.181 -51.693 -40.731  1.00  0.620          H  
ATOM   2643 1HD1 LEU A 158     -16.135 -50.911 -42.820  1.00  0.620          H  
ATOM   2644 2HD1 LEU A 158     -17.332 -51.650 -41.748  1.00  0.620          H  
ATOM   2645 3HD1 LEU A 158     -17.272 -49.880 -41.915  1.00  0.620          H  
ATOM   2646 1HD2 LEU A 158     -14.300 -49.707 -41.881  1.00  0.620          H  
ATOM   2647 2HD2 LEU A 158     -15.435 -48.704 -40.985  1.00  0.620          H  
ATOM   2648 3HD2 LEU A 158     -14.123 -49.539 -40.141  1.00  0.620          H  
ATOM   2649  N   ALA A 159     -17.423 -51.276 -36.407  1.00  0.370          N  
ATOM   2650  CA  ALA A 159     -18.245 -51.005 -35.243  1.00  0.370          C  
ATOM   2651  C   ALA A 159     -17.374 -50.827 -34.025  1.00  0.360          C  
ATOM   2652  O   ALA A 159     -17.603 -49.930 -33.209  1.00  0.360          O  
ATOM   2653  CB  ALA A 159     -19.243 -52.126 -35.044  1.00  0.520          C  
ATOM   2654  H   ALA A 159     -17.582 -52.142 -36.903  1.00  0.440          H  
ATOM   2655  HA  ALA A 159     -18.774 -50.081 -35.408  1.00  0.440          H  
ATOM   2656 1HB  ALA A 159     -19.876 -51.924 -34.190  1.00  0.620          H  
ATOM   2657 2HB  ALA A 159     -19.852 -52.211 -35.937  1.00  0.620          H  
ATOM   2658 3HB  ALA A 159     -18.706 -53.060 -34.883  1.00  0.620          H  
ATOM   2659  N   HIS A 160     -16.326 -51.635 -33.912  1.00  0.350          N  
ATOM   2660  CA  HIS A 160     -15.430 -51.494 -32.790  1.00  0.350          C  
ATOM   2661  C   HIS A 160     -14.856 -50.084 -32.776  1.00  0.340          C  
ATOM   2662  O   HIS A 160     -14.918 -49.410 -31.750  1.00  0.350          O  
ATOM   2663  CB  HIS A 160     -14.286 -52.491 -32.850  1.00  0.490          C  
ATOM   2664  CG  HIS A 160     -13.397 -52.392 -31.670  1.00  0.490          C  
ATOM   2665  ND1 HIS A 160     -13.623 -53.080 -30.496  1.00  0.490          N  
ATOM   2666  CD2 HIS A 160     -12.317 -51.631 -31.458  1.00  0.490          C  
ATOM   2667  CE1 HIS A 160     -12.686 -52.761 -29.624  1.00  0.490          C  
ATOM   2668  NE2 HIS A 160     -11.883 -51.879 -30.188  1.00  0.490          N  
ATOM   2669  H   HIS A 160     -16.208 -52.411 -34.570  1.00  0.420          H  
ATOM   2670  HA  HIS A 160     -15.974 -51.649 -31.860  1.00  0.420          H  
ATOM   2671 1HB  HIS A 160     -14.691 -53.504 -32.909  1.00  0.590          H  
ATOM   2672 2HB  HIS A 160     -13.695 -52.323 -33.751  1.00  0.590          H  
ATOM   2673  HD2 HIS A 160     -11.893 -50.942 -32.167  1.00  0.590          H  
ATOM   2674  HE1 HIS A 160     -12.601 -53.148 -28.613  1.00  0.590          H  
ATOM   2675  HE2 HIS A 160     -11.081 -51.437 -29.765  1.00  0.590          H  
ATOM   2676  N   MET A 161     -14.301 -49.630 -33.918  1.00  0.340          N  
ATOM   2677  CA  MET A 161     -13.716 -48.280 -34.010  1.00  0.340          C  
ATOM   2678  C   MET A 161     -14.727 -47.172 -33.770  1.00  0.340          C  
ATOM   2679  O   MET A 161     -14.432 -46.169 -33.134  1.00  0.360          O  
ATOM   2680  CB  MET A 161     -13.063 -48.098 -35.364  1.00  0.480          C  
ATOM   2681  CG  MET A 161     -11.829 -48.879 -35.476  1.00  0.480          C  
ATOM   2682  SD  MET A 161     -10.887 -48.579 -36.957  1.00  0.480          S  
ATOM   2683  CE  MET A 161     -11.695 -49.626 -38.113  1.00  0.480          C  
ATOM   2684  H   MET A 161     -14.283 -50.261 -34.731  1.00  0.410          H  
ATOM   2685  HA  MET A 161     -12.951 -48.188 -33.236  1.00  0.410          H  
ATOM   2686 1HB  MET A 161     -13.755 -48.414 -36.145  1.00  0.570          H  
ATOM   2687 2HB  MET A 161     -12.831 -47.045 -35.526  1.00  0.570          H  
ATOM   2688 1HG  MET A 161     -11.209 -48.624 -34.621  1.00  0.570          H  
ATOM   2689 2HG  MET A 161     -12.066 -49.941 -35.422  1.00  0.570          H  
ATOM   2690 1HE  MET A 161     -11.180 -49.550 -39.055  1.00  0.570          H  
ATOM   2691 2HE  MET A 161     -11.661 -50.655 -37.763  1.00  0.570          H  
ATOM   2692 3HE  MET A 161     -12.721 -49.315 -38.227  1.00  0.570          H  
ATOM   2693  N   ILE A 162     -15.925 -47.360 -34.278  1.00  0.340          N  
ATOM   2694  CA  ILE A 162     -16.989 -46.397 -34.106  1.00  0.360          C  
ATOM   2695  C   ILE A 162     -17.283 -46.165 -32.627  1.00  0.390          C  
ATOM   2696  O   ILE A 162     -17.496 -45.023 -32.211  1.00  0.460          O  
ATOM   2697  CB  ILE A 162     -18.190 -46.847 -34.937  1.00  0.500          C  
ATOM   2698  CG1 ILE A 162     -17.821 -46.774 -36.510  1.00  0.500          C  
ATOM   2699  CG2 ILE A 162     -19.372 -46.016 -34.605  1.00  0.500          C  
ATOM   2700  CD1 ILE A 162     -17.710 -45.444 -37.106  1.00  0.500          C  
ATOM   2701  H   ILE A 162     -16.095 -48.204 -34.827  1.00  0.410          H  
ATOM   2702  HA  ILE A 162     -16.646 -45.447 -34.497  1.00  0.430          H  
ATOM   2703  HB  ILE A 162     -18.404 -47.880 -34.715  1.00  0.600          H  
ATOM   2704 1HG1 ILE A 162     -16.846 -47.182 -36.637  1.00  0.600          H  
ATOM   2705 2HG1 ILE A 162     -18.494 -47.337 -37.076  1.00  0.600          H  
ATOM   2706 1HG2 ILE A 162     -20.231 -46.329 -35.188  1.00  0.600          H  
ATOM   2707 2HG2 ILE A 162     -19.611 -46.117 -33.546  1.00  0.600          H  
ATOM   2708 3HG2 ILE A 162     -19.132 -44.994 -34.814  1.00  0.600          H  
ATOM   2709 1HD1 ILE A 162     -17.402 -45.533 -38.152  1.00  0.600          H  
ATOM   2710 2HD1 ILE A 162     -18.660 -44.927 -37.065  1.00  0.600          H  
ATOM   2711 3HD1 ILE A 162     -16.985 -44.913 -36.573  1.00  0.600          H  
ATOM   2712  N   LYS A 163     -17.338 -47.240 -31.835  1.00  0.370          N  
ATOM   2713  CA  LYS A 163     -17.521 -47.094 -30.397  1.00  0.400          C  
ATOM   2714  C   LYS A 163     -16.228 -46.554 -29.745  1.00  0.390          C  
ATOM   2715  O   LYS A 163     -16.207 -45.487 -29.119  1.00  0.450          O  
ATOM   2716  CB  LYS A 163     -17.909 -48.449 -29.783  1.00  0.550          C  
ATOM   2717  CG  LYS A 163     -18.153 -48.470 -28.289  1.00  0.550          C  
ATOM   2718  CD  LYS A 163     -18.658 -49.845 -27.842  1.00  0.550          C  
ATOM   2719  CE  LYS A 163     -18.851 -49.918 -26.333  1.00  0.550          C  
ATOM   2720  NZ  LYS A 163     -19.346 -51.264 -25.899  1.00  0.550          N  
ATOM   2721  H   LYS A 163     -17.256 -48.173 -32.262  1.00  0.440          H  
ATOM   2722  HA  LYS A 163     -18.322 -46.379 -30.219  1.00  0.480          H  
ATOM   2723 1HB  LYS A 163     -18.818 -48.797 -30.233  1.00  0.660          H  
ATOM   2724 2HB  LYS A 163     -17.134 -49.184 -30.016  1.00  0.660          H  
ATOM   2725 1HG  LYS A 163     -17.234 -48.223 -27.750  1.00  0.660          H  
ATOM   2726 2HG  LYS A 163     -18.899 -47.742 -28.060  1.00  0.660          H  
ATOM   2727 1HD  LYS A 163     -19.617 -50.044 -28.322  1.00  0.660          H  
ATOM   2728 2HD  LYS A 163     -17.958 -50.613 -28.156  1.00  0.660          H  
ATOM   2729 1HE  LYS A 163     -17.901 -49.716 -25.842  1.00  0.660          H  
ATOM   2730 2HE  LYS A 163     -19.574 -49.161 -26.027  1.00  0.660          H  
ATOM   2731 1HZ  LYS A 163     -19.461 -51.276 -24.895  1.00  0.660          H  
ATOM   2732 2HZ  LYS A 163     -20.234 -51.458 -26.340  1.00  0.660          H  
ATOM   2733 3HZ  LYS A 163     -18.677 -51.975 -26.167  1.00  0.660          H  
ATOM   2734  N   TYR A 164     -15.116 -47.249 -29.969  1.00  0.360          N  
ATOM   2735  CA  TYR A 164     -13.830 -46.898 -29.383  1.00  0.340          C  
ATOM   2736  C   TYR A 164     -13.026 -46.046 -30.354  1.00  0.330          C  
ATOM   2737  O   TYR A 164     -11.984 -46.464 -30.859  1.00  0.500          O  
ATOM   2738  CB  TYR A 164     -13.055 -48.172 -29.039  1.00  0.480          C  
ATOM   2739  CG  TYR A 164     -13.747 -49.042 -28.010  1.00  0.480          C  
ATOM   2740  CD1 TYR A 164     -14.534 -50.098 -28.427  1.00  0.480          C  
ATOM   2741  CD2 TYR A 164     -13.593 -48.790 -26.659  1.00  0.480          C  
ATOM   2742  CE1 TYR A 164     -15.162 -50.896 -27.511  1.00  0.480          C  
ATOM   2743  CE2 TYR A 164     -14.230 -49.592 -25.734  1.00  0.480          C  
ATOM   2744  CZ  TYR A 164     -15.014 -50.641 -26.159  1.00  0.480          C  
ATOM   2745  OH  TYR A 164     -15.654 -51.444 -25.238  1.00  0.480          O  
ATOM   2746  H   TYR A 164     -15.174 -48.082 -30.548  1.00  0.430          H  
ATOM   2747  HA  TYR A 164     -14.000 -46.318 -28.479  1.00  0.410          H  
ATOM   2748 1HB  TYR A 164     -12.919 -48.765 -29.948  1.00  0.580          H  
ATOM   2749 2HB  TYR A 164     -12.069 -47.911 -28.664  1.00  0.580          H  
ATOM   2750  HD1 TYR A 164     -14.655 -50.303 -29.487  1.00  0.580          H  
ATOM   2751  HD2 TYR A 164     -12.973 -47.959 -26.325  1.00  0.580          H  
ATOM   2752  HE1 TYR A 164     -15.776 -51.725 -27.854  1.00  0.580          H  
ATOM   2753  HE2 TYR A 164     -14.113 -49.394 -24.668  1.00  0.580          H  
ATOM   2754  HH  TYR A 164     -15.379 -51.189 -24.349  1.00  0.580          H  
ATOM   2755  N   ARG A 165     -13.495 -44.818 -30.546  1.00  0.330          N  
ATOM   2756  CA  ARG A 165     -12.937 -43.912 -31.559  1.00  0.290          C  
ATOM   2757  C   ARG A 165     -11.675 -43.142 -31.192  1.00  0.260          C  
ATOM   2758  O   ARG A 165     -11.144 -42.421 -32.030  1.00  0.370          O  
ATOM   2759  CB  ARG A 165     -13.965 -42.894 -32.011  1.00  0.420          C  
ATOM   2760  CG  ARG A 165     -14.375 -41.852 -30.999  1.00  0.420          C  
ATOM   2761  CD  ARG A 165     -15.339 -40.937 -31.611  1.00  0.420          C  
ATOM   2762  NE  ARG A 165     -15.778 -39.895 -30.713  1.00  0.420          N  
ATOM   2763  CZ  ARG A 165     -16.657 -38.924 -31.043  1.00  0.420          C  
ATOM   2764  NH1 ARG A 165     -17.169 -38.885 -32.266  1.00  0.420          N  
ATOM   2765  NH2 ARG A 165     -17.000 -38.028 -30.128  1.00  0.420          N  
ATOM   2766  H   ARG A 165     -14.353 -44.600 -30.033  1.00  0.400          H  
ATOM   2767  HA  ARG A 165     -12.697 -44.527 -32.428  1.00  0.350          H  
ATOM   2768 1HB  ARG A 165     -13.592 -42.365 -32.885  1.00  0.510          H  
ATOM   2769 2HB  ARG A 165     -14.874 -43.423 -32.307  1.00  0.510          H  
ATOM   2770 1HG  ARG A 165     -14.844 -42.332 -30.143  1.00  0.510          H  
ATOM   2771 2HG  ARG A 165     -13.509 -41.271 -30.673  1.00  0.510          H  
ATOM   2772 1HD  ARG A 165     -14.850 -40.464 -32.458  1.00  0.510          H  
ATOM   2773 2HD  ARG A 165     -16.210 -41.500 -31.953  1.00  0.510          H  
ATOM   2774  HE  ARG A 165     -15.403 -39.896 -29.774  1.00  0.510          H  
ATOM   2775 1HH1 ARG A 165     -16.893 -39.591 -32.972  1.00  0.510          H  
ATOM   2776 2HH1 ARG A 165     -17.862 -38.159 -32.531  1.00  0.510          H  
ATOM   2777 1HH2 ARG A 165     -16.603 -38.077 -29.202  1.00  0.510          H  
ATOM   2778 2HH2 ARG A 165     -17.662 -37.299 -30.348  1.00  0.510          H  
ATOM   2779  N   GLY A 166     -11.219 -43.237 -29.952  1.00  0.240          N  
ATOM   2780  CA  GLY A 166     -10.030 -42.487 -29.525  1.00  0.260          C  
ATOM   2781  C   GLY A 166     -10.374 -41.051 -29.131  1.00  0.270          C  
ATOM   2782  O   GLY A 166     -11.541 -40.728 -28.885  1.00  0.330          O  
ATOM   2783  H   GLY A 166     -11.702 -43.850 -29.312  1.00  0.290          H  
ATOM   2784 1HA  GLY A 166      -9.563 -42.995 -28.681  1.00  0.310          H  
ATOM   2785 2HA  GLY A 166      -9.294 -42.475 -30.327  1.00  0.310          H  
ATOM   2786  N   HIS A 167      -9.348 -40.204 -28.980  1.00  0.260          N  
ATOM   2787  CA  HIS A 167      -9.586 -38.831 -28.516  1.00  0.270          C  
ATOM   2788  C   HIS A 167      -9.526 -37.793 -29.636  1.00  0.250          C  
ATOM   2789  O   HIS A 167      -9.270 -38.099 -30.800  1.00  0.270          O  
ATOM   2790  CB  HIS A 167      -8.592 -38.419 -27.421  1.00  0.370          C  
ATOM   2791  CG  HIS A 167      -7.182 -38.280 -27.875  1.00  0.370          C  
ATOM   2792  ND1 HIS A 167      -6.732 -37.180 -28.577  1.00  0.370          N  
ATOM   2793  CD2 HIS A 167      -6.132 -39.087 -27.729  1.00  0.370          C  
ATOM   2794  CE1 HIS A 167      -5.433 -37.332 -28.815  1.00  0.370          C  
ATOM   2795  NE2 HIS A 167      -5.056 -38.482 -28.321  1.00  0.370          N  
ATOM   2796  H   HIS A 167      -8.397 -40.537 -29.179  1.00  0.310          H  
ATOM   2797  HA  HIS A 167     -10.584 -38.770 -28.083  1.00  0.320          H  
ATOM   2798 1HB  HIS A 167      -8.900 -37.476 -26.976  1.00  0.450          H  
ATOM   2799 2HB  HIS A 167      -8.607 -39.167 -26.628  1.00  0.450          H  
ATOM   2800  HD2 HIS A 167      -6.135 -40.048 -27.239  1.00  0.450          H  
ATOM   2801  HE1 HIS A 167      -4.799 -36.638 -29.343  1.00  0.450          H  
ATOM   2802  HE2 HIS A 167      -4.114 -38.909 -28.360  1.00  0.450          H  
ATOM   2803  N   PHE A 168      -9.771 -36.538 -29.281  1.00  0.260          N  
ATOM   2804  CA  PHE A 168      -9.738 -35.433 -30.232  1.00  0.270          C  
ATOM   2805  C   PHE A 168      -8.930 -34.230 -29.745  1.00  0.300          C  
ATOM   2806  O   PHE A 168      -9.322 -33.085 -29.961  1.00  0.300          O  
ATOM   2807  CB  PHE A 168     -11.174 -35.028 -30.560  1.00  0.370          C  
ATOM   2808  CG  PHE A 168     -12.014 -34.833 -29.326  1.00  0.370          C  
ATOM   2809  CD1 PHE A 168     -12.068 -33.621 -28.646  1.00  0.370          C  
ATOM   2810  CD2 PHE A 168     -12.761 -35.898 -28.837  1.00  0.370          C  
ATOM   2811  CE1 PHE A 168     -12.843 -33.482 -27.518  1.00  0.370          C  
ATOM   2812  CE2 PHE A 168     -13.531 -35.760 -27.711  1.00  0.370          C  
ATOM   2813  CZ  PHE A 168     -13.574 -34.551 -27.049  1.00  0.370          C  
ATOM   2814  H   PHE A 168      -9.991 -36.333 -28.317  1.00  0.310          H  
ATOM   2815  HA  PHE A 168      -9.272 -35.787 -31.148  1.00  0.320          H  
ATOM   2816 1HB  PHE A 168     -11.172 -34.103 -31.136  1.00  0.450          H  
ATOM   2817 2HB  PHE A 168     -11.638 -35.797 -31.177  1.00  0.450          H  
ATOM   2818  HD1 PHE A 168     -11.487 -32.772 -29.008  1.00  0.450          H  
ATOM   2819  HD2 PHE A 168     -12.728 -36.858 -29.360  1.00  0.450          H  
ATOM   2820  HE1 PHE A 168     -12.875 -32.526 -26.992  1.00  0.450          H  
ATOM   2821  HE2 PHE A 168     -14.109 -36.605 -27.339  1.00  0.450          H  
ATOM   2822  HZ  PHE A 168     -14.187 -34.441 -26.154  1.00  0.450          H  
ATOM   2823  N   LEU A 169      -7.783 -34.471 -29.106  1.00  0.390          N  
ATOM   2824  CA  LEU A 169      -6.976 -33.368 -28.573  1.00  0.480          C  
ATOM   2825  C   LEU A 169      -5.955 -32.842 -29.591  1.00  0.550          C  
ATOM   2826  O   LEU A 169      -5.213 -31.899 -29.314  1.00  0.670          O  
ATOM   2827  CB  LEU A 169      -6.242 -33.849 -27.317  1.00  0.640          C  
ATOM   2828  CG  LEU A 169      -7.149 -34.358 -26.150  1.00  0.640          C  
ATOM   2829  CD1 LEU A 169      -6.257 -34.912 -25.058  1.00  0.640          C  
ATOM   2830  CD2 LEU A 169      -8.049 -33.233 -25.615  1.00  0.640          C  
ATOM   2831  H   LEU A 169      -7.463 -35.432 -28.955  1.00  0.470          H  
ATOM   2832  HA  LEU A 169      -7.636 -32.544 -28.324  1.00  0.580          H  
ATOM   2833 1HB  LEU A 169      -5.570 -34.651 -27.595  1.00  0.760          H  
ATOM   2834 2HB  LEU A 169      -5.644 -33.023 -26.933  1.00  0.760          H  
ATOM   2835  HG  LEU A 169      -7.776 -35.170 -26.511  1.00  0.760          H  
ATOM   2836 1HD1 LEU A 169      -6.872 -35.297 -24.245  1.00  0.760          H  
ATOM   2837 2HD1 LEU A 169      -5.648 -35.723 -25.465  1.00  0.760          H  
ATOM   2838 3HD1 LEU A 169      -5.609 -34.123 -24.680  1.00  0.760          H  
ATOM   2839 1HD2 LEU A 169      -8.663 -33.621 -24.801  1.00  0.760          H  
ATOM   2840 2HD2 LEU A 169      -7.430 -32.416 -25.241  1.00  0.760          H  
ATOM   2841 3HD2 LEU A 169      -8.701 -32.862 -26.400  1.00  0.760          H  
ATOM   2842  N   ILE A 170      -5.910 -33.479 -30.753  1.00  0.510          N  
ATOM   2843  CA  ILE A 170      -5.030 -33.121 -31.852  1.00  0.600          C  
ATOM   2844  C   ILE A 170      -5.894 -32.750 -33.058  1.00  0.510          C  
ATOM   2845  O   ILE A 170      -6.691 -33.574 -33.504  1.00  0.530          O  
ATOM   2846  CB  ILE A 170      -4.073 -34.302 -32.185  1.00  0.800          C  
ATOM   2847  CG1 ILE A 170      -3.156 -34.626 -30.950  1.00  0.800          C  
ATOM   2848  CG2 ILE A 170      -3.276 -33.994 -33.420  1.00  0.800          C  
ATOM   2849  CD1 ILE A 170      -2.337 -35.936 -31.063  1.00  0.800          C  
ATOM   2850  H   ILE A 170      -6.560 -34.239 -30.890  1.00  0.610          H  
ATOM   2851  HA  ILE A 170      -4.437 -32.251 -31.571  1.00  0.720          H  
ATOM   2852  HB  ILE A 170      -4.671 -35.195 -32.375  1.00  0.960          H  
ATOM   2853 1HG1 ILE A 170      -2.462 -33.798 -30.816  1.00  0.960          H  
ATOM   2854 2HG1 ILE A 170      -3.776 -34.689 -30.065  1.00  0.960          H  
ATOM   2855 1HG2 ILE A 170      -2.634 -34.826 -33.686  1.00  0.960          H  
ATOM   2856 2HG2 ILE A 170      -3.968 -33.824 -34.217  1.00  0.960          H  
ATOM   2857 3HG2 ILE A 170      -2.668 -33.103 -33.263  1.00  0.960          H  
ATOM   2858 1HD1 ILE A 170      -1.739 -36.066 -30.160  1.00  0.960          H  
ATOM   2859 2HD1 ILE A 170      -3.005 -36.778 -31.166  1.00  0.960          H  
ATOM   2860 3HD1 ILE A 170      -1.677 -35.899 -31.920  1.00  0.960          H  
ATOM   2861  N   GLU A 171      -5.746 -31.516 -33.561  1.00  0.540          N  
ATOM   2862  CA  GLU A 171      -6.555 -31.004 -34.681  1.00  0.500          C  
ATOM   2863  C   GLU A 171      -5.850 -31.056 -36.032  1.00  0.570          C  
ATOM   2864  O   GLU A 171      -4.666 -30.725 -36.127  1.00  0.740          O  
ATOM   2865  CB  GLU A 171      -6.956 -29.546 -34.415  1.00  0.720          C  
ATOM   2866  CG  GLU A 171      -7.901 -29.302 -33.229  1.00  0.720          C  
ATOM   2867  CD  GLU A 171      -9.340 -29.674 -33.537  1.00  0.720          C  
ATOM   2868  OE1 GLU A 171      -9.620 -29.945 -34.682  1.00  0.720          O  
ATOM   2869  OE2 GLU A 171     -10.161 -29.649 -32.639  1.00  0.720          O  
ATOM   2870  H   GLU A 171      -5.059 -30.907 -33.138  1.00  0.650          H  
ATOM   2871  HA  GLU A 171      -7.462 -31.608 -34.750  1.00  0.600          H  
ATOM   2872 1HB  GLU A 171      -6.055 -28.959 -34.235  1.00  0.860          H  
ATOM   2873 2HB  GLU A 171      -7.428 -29.135 -35.308  1.00  0.860          H  
ATOM   2874 1HG  GLU A 171      -7.560 -29.895 -32.378  1.00  0.860          H  
ATOM   2875 2HG  GLU A 171      -7.851 -28.251 -32.950  1.00  0.860          H  
ATOM   2876  N   GLY A 172      -6.600 -31.399 -37.088  1.00  0.610          N  
ATOM   2877  CA  GLY A 172      -6.074 -31.473 -38.458  1.00  0.790          C  
ATOM   2878  C   GLY A 172      -5.995 -32.918 -38.962  1.00  0.680          C  
ATOM   2879  O   GLY A 172      -6.376 -33.853 -38.253  1.00  0.720          O  
ATOM   2880  H   GLY A 172      -7.572 -31.631 -36.925  1.00  0.730          H  
ATOM   2881 1HA  GLY A 172      -6.711 -30.889 -39.122  1.00  0.950          H  
ATOM   2882 2HA  GLY A 172      -5.081 -31.024 -38.491  1.00  0.950          H  
ATOM   2883  N   GLU A 173      -5.584 -33.098 -40.218  1.00  0.660          N  
ATOM   2884  CA  GLU A 173      -5.485 -34.441 -40.804  1.00  0.580          C  
ATOM   2885  C   GLU A 173      -4.054 -34.941 -40.628  1.00  0.540          C  
ATOM   2886  O   GLU A 173      -3.112 -34.304 -41.100  1.00  0.780          O  
ATOM   2887  CB  GLU A 173      -5.848 -34.416 -42.300  1.00  0.840          C  
ATOM   2888  CG  GLU A 173      -7.329 -34.080 -42.651  1.00  0.840          C  
ATOM   2889  CD  GLU A 173      -8.372 -35.222 -42.458  1.00  0.840          C  
ATOM   2890  OE1 GLU A 173      -8.166 -36.318 -42.968  1.00  0.840          O  
ATOM   2891  OE2 GLU A 173      -9.366 -34.973 -41.821  1.00  0.840          O  
ATOM   2892  H   GLU A 173      -5.300 -32.297 -40.764  1.00  0.790          H  
ATOM   2893  HA  GLU A 173      -6.161 -35.117 -40.280  1.00  0.700          H  
ATOM   2894 1HB  GLU A 173      -5.219 -33.686 -42.807  1.00  1.010          H  
ATOM   2895 2HB  GLU A 173      -5.622 -35.391 -42.735  1.00  1.010          H  
ATOM   2896 1HG  GLU A 173      -7.635 -33.238 -42.032  1.00  1.010          H  
ATOM   2897 2HG  GLU A 173      -7.362 -33.751 -43.688  1.00  1.010          H  
ATOM   2898  N   PHE A 174      -3.885 -36.070 -39.949  1.00  0.500          N  
ATOM   2899  CA  PHE A 174      -2.552 -36.605 -39.694  1.00  0.550          C  
ATOM   2900  C   PHE A 174      -2.408 -38.005 -40.199  1.00  0.500          C  
ATOM   2901  O   PHE A 174      -2.746 -38.959 -39.492  1.00  0.960          O  
ATOM   2902  CB  PHE A 174      -2.221 -36.594 -38.211  1.00  0.750          C  
ATOM   2903  CG  PHE A 174      -2.189 -35.267 -37.671  1.00  0.750          C  
ATOM   2904  CD1 PHE A 174      -3.332 -34.707 -37.229  1.00  0.750          C  
ATOM   2905  CD2 PHE A 174      -1.006 -34.545 -37.607  1.00  0.750          C  
ATOM   2906  CE1 PHE A 174      -3.338 -33.476 -36.750  1.00  0.750          C  
ATOM   2907  CE2 PHE A 174      -1.008 -33.270 -37.103  1.00  0.750          C  
ATOM   2908  CZ  PHE A 174      -2.192 -32.731 -36.673  1.00  0.750          C  
ATOM   2909  H   PHE A 174      -4.698 -36.556 -39.603  1.00  0.600          H  
ATOM   2910  HA  PHE A 174      -1.822 -35.984 -40.214  1.00  0.660          H  
ATOM   2911 1HB  PHE A 174      -2.951 -37.182 -37.654  1.00  0.900          H  
ATOM   2912 2HB  PHE A 174      -1.250 -37.037 -38.063  1.00  0.900          H  
ATOM   2913  HD1 PHE A 174      -4.261 -35.263 -37.275  1.00  0.900          H  
ATOM   2914  HD2 PHE A 174      -0.074 -34.990 -37.964  1.00  0.900          H  
ATOM   2915  HE1 PHE A 174      -4.265 -33.078 -36.417  1.00  0.900          H  
ATOM   2916  HE2 PHE A 174      -0.079 -32.690 -37.053  1.00  0.900          H  
ATOM   2917  HZ  PHE A 174      -2.233 -31.715 -36.272  1.00  0.900          H  
ATOM   2918  N   ASN A 175      -1.868 -38.114 -41.398  1.00  0.350          N  
ATOM   2919  CA  ASN A 175      -1.706 -39.384 -42.062  1.00  0.370          C  
ATOM   2920  C   ASN A 175      -0.452 -40.021 -41.519  1.00  0.410          C  
ATOM   2921  O   ASN A 175       0.625 -39.426 -41.592  1.00  0.660          O  
ATOM   2922  CB  ASN A 175      -1.630 -39.199 -43.556  1.00  0.510          C  
ATOM   2923  CG  ASN A 175      -2.906 -38.645 -44.110  1.00  0.510          C  
ATOM   2924  OD1 ASN A 175      -4.014 -39.014 -43.704  1.00  0.510          O  
ATOM   2925  ND2 ASN A 175      -2.773 -37.744 -45.046  1.00  0.510          N  
ATOM   2926  H   ASN A 175      -1.600 -37.265 -41.877  1.00  0.420          H  
ATOM   2927  HA  ASN A 175      -2.546 -40.022 -41.829  1.00  0.440          H  
ATOM   2928 1HB  ASN A 175      -0.811 -38.525 -43.800  1.00  0.610          H  
ATOM   2929 2HB  ASN A 175      -1.422 -40.159 -44.029  1.00  0.610          H  
ATOM   2930 1HD2 ASN A 175      -3.585 -37.329 -45.459  1.00  0.610          H  
ATOM   2931 2HD2 ASN A 175      -1.861 -37.469 -45.353  1.00  0.610          H  
ATOM   2932  N   SER A 176      -0.592 -41.180 -40.895  1.00  0.390          N  
ATOM   2933  CA  SER A 176       0.554 -41.813 -40.288  1.00  0.540          C  
ATOM   2934  C   SER A 176       1.613 -42.066 -41.310  1.00  0.490          C  
ATOM   2935  O   SER A 176       1.314 -42.586 -42.391  1.00  0.680          O  
ATOM   2936  CB  SER A 176       0.192 -43.131 -39.661  1.00  0.700          C  
ATOM   2937  OG  SER A 176       1.353 -43.761 -39.186  1.00  0.700          O  
ATOM   2938  H   SER A 176      -1.504 -41.631 -40.870  1.00  0.470          H  
ATOM   2939  HA  SER A 176       0.963 -41.153 -39.532  1.00  0.650          H  
ATOM   2940 1HB  SER A 176      -0.500 -42.958 -38.839  1.00  0.840          H  
ATOM   2941 2HB  SER A 176      -0.308 -43.770 -40.388  1.00  0.840          H  
ATOM   2942  HG  SER A 176       1.702 -44.338 -39.926  1.00  0.840          H  
ATOM   2943  N   LYS A 177       2.845 -41.712 -40.968  1.00  0.910          N  
ATOM   2944  CA  LYS A 177       3.947 -41.966 -41.850  1.00  0.990          C  
ATOM   2945  C   LYS A 177       5.238 -41.941 -41.056  1.00  1.170          C  
ATOM   2946  O   LYS A 177       5.633 -40.911 -40.506  1.00  1.350          O  
ATOM   2947  CB  LYS A 177       3.980 -40.918 -42.975  1.00  1.350          C  
ATOM   2948  CG  LYS A 177       4.941 -41.216 -44.141  1.00  1.350          C  
ATOM   2949  CD  LYS A 177       4.804 -40.131 -45.239  1.00  1.350          C  
ATOM   2950  CE  LYS A 177       5.471 -40.525 -46.581  1.00  1.350          C  
ATOM   2951  NZ  LYS A 177       6.936 -40.768 -46.472  1.00  1.350          N  
ATOM   2952  H   LYS A 177       3.012 -41.281 -40.071  1.00  1.090          H  
ATOM   2953  HA  LYS A 177       3.830 -42.962 -42.281  1.00  1.190          H  
ATOM   2954 1HB  LYS A 177       2.978 -40.800 -43.390  1.00  1.620          H  
ATOM   2955 2HB  LYS A 177       4.267 -39.956 -42.552  1.00  1.620          H  
ATOM   2956 1HG  LYS A 177       5.970 -41.239 -43.765  1.00  1.620          H  
ATOM   2957 2HG  LYS A 177       4.704 -42.193 -44.561  1.00  1.620          H  
ATOM   2958 1HD  LYS A 177       3.745 -39.939 -45.416  1.00  1.620          H  
ATOM   2959 2HD  LYS A 177       5.264 -39.211 -44.883  1.00  1.620          H  
ATOM   2960 1HE  LYS A 177       4.995 -41.428 -46.959  1.00  1.620          H  
ATOM   2961 2HE  LYS A 177       5.308 -39.717 -47.295  1.00  1.620          H  
ATOM   2962 1HZ  LYS A 177       7.322 -41.019 -47.378  1.00  1.620          H  
ATOM   2963 2HZ  LYS A 177       7.425 -39.954 -46.143  1.00  1.620          H  
ATOM   2964 3HZ  LYS A 177       7.119 -41.529 -45.832  1.00  1.620          H  
ATOM   2965  N   ASN A 178       5.924 -43.057 -41.079  1.00  1.450          N  
ATOM   2966  CA  ASN A 178       7.193 -43.271 -40.420  1.00  1.850          C  
ATOM   2967  C   ASN A 178       8.055 -43.741 -41.572  1.00  1.750          C  
ATOM   2968  O   ASN A 178       7.830 -43.299 -42.695  1.00  2.180          O  
ATOM   2969  CB  ASN A 178       7.072 -44.305 -39.315  1.00  2.430          C  
ATOM   2970  CG  ASN A 178       6.251 -43.827 -38.148  1.00  2.430          C  
ATOM   2971  OD1 ASN A 178       6.700 -43.087 -37.273  1.00  2.430          O  
ATOM   2972  ND2 ASN A 178       5.020 -44.237 -38.150  1.00  2.430          N  
ATOM   2973  H   ASN A 178       5.495 -43.860 -41.535  1.00  1.740          H  
ATOM   2974  HA  ASN A 178       7.584 -42.334 -40.028  1.00  2.220          H  
ATOM   2975 1HB  ASN A 178       6.643 -45.221 -39.709  1.00  2.920          H  
ATOM   2976 2HB  ASN A 178       8.055 -44.548 -38.932  1.00  2.920          H  
ATOM   2977 1HD2 ASN A 178       4.386 -43.965 -37.436  1.00  2.920          H  
ATOM   2978 2HD2 ASN A 178       4.700 -44.828 -38.912  1.00  2.920          H  
ATOM   2979  N   ASN A 179       9.093 -44.530 -41.318  1.00  1.560          N  
ATOM   2980  CA  ASN A 179      10.048 -45.081 -42.308  1.00  1.870          C  
ATOM   2981  C   ASN A 179      11.055 -44.035 -42.827  1.00  1.660          C  
ATOM   2982  O   ASN A 179      12.233 -44.327 -43.012  1.00  2.040          O  
ATOM   2983  CB  ASN A 179       9.324 -45.527 -43.590  1.00  2.490          C  
ATOM   2984  CG  ASN A 179       8.063 -46.429 -43.511  1.00  2.490          C  
ATOM   2985  OD1 ASN A 179       7.896 -47.476 -42.839  1.00  2.490          O  
ATOM   2986  ND2 ASN A 179       7.109 -45.950 -44.275  1.00  2.490          N  
ATOM   2987  H   ASN A 179       9.233 -44.815 -40.356  1.00  1.870          H  
ATOM   2988  HA  ASN A 179      10.611 -45.896 -41.848  1.00  2.240          H  
ATOM   2989 1HB  ASN A 179       9.094 -44.656 -44.207  1.00  2.990          H  
ATOM   2990 2HB  ASN A 179      10.054 -46.092 -44.164  1.00  2.990          H  
ATOM   2991 1HD2 ASN A 179       6.230 -46.415 -44.352  1.00  2.990          H  
ATOM   2992 2HD2 ASN A 179       7.271 -45.110 -44.798  1.00  2.990          H  
ATOM   2993  N   ASP A 180      10.594 -42.792 -42.957  1.00  1.260          N  
ATOM   2994  CA  ASP A 180      11.360 -41.659 -43.453  1.00  1.390          C  
ATOM   2995  C   ASP A 180      11.845 -40.711 -42.364  1.00  1.060          C  
ATOM   2996  O   ASP A 180      12.288 -39.606 -42.674  1.00  0.990          O  
ATOM   2997  CB  ASP A 180      10.543 -40.864 -44.475  1.00  1.890          C  
ATOM   2998  CG  ASP A 180      10.247 -41.615 -45.822  1.00  1.890          C  
ATOM   2999  OD1 ASP A 180      10.950 -42.542 -46.208  1.00  1.890          O  
ATOM   3000  OD2 ASP A 180       9.287 -41.229 -46.451  1.00  1.890          O  
ATOM   3001  H   ASP A 180       9.595 -42.684 -42.810  1.00  1.510          H  
ATOM   3002  HA  ASP A 180      12.238 -42.052 -43.964  1.00  1.670          H  
ATOM   3003 1HB  ASP A 180       9.587 -40.601 -44.017  1.00  2.270          H  
ATOM   3004 2HB  ASP A 180      11.059 -39.929 -44.705  1.00  2.270          H  
ATOM   3005  N   ILE A 181      11.759 -41.104 -41.099  1.00  0.930          N  
ATOM   3006  CA  ILE A 181      12.203 -40.229 -40.015  1.00  0.710          C  
ATOM   3007  C   ILE A 181      13.686 -39.931 -40.133  1.00  0.680          C  
ATOM   3008  O   ILE A 181      14.108 -38.790 -39.948  1.00  0.620          O  
ATOM   3009  CB  ILE A 181      11.843 -40.776 -38.621  1.00  1.080          C  
ATOM   3010  CG1 ILE A 181      10.285 -40.730 -38.435  1.00  1.080          C  
ATOM   3011  CG2 ILE A 181      12.572 -39.970 -37.517  1.00  1.080          C  
ATOM   3012  CD1 ILE A 181       9.737 -41.489 -37.225  1.00  1.080          C  
ATOM   3013  H   ILE A 181      11.408 -42.036 -40.900  1.00  1.120          H  
ATOM   3014  HA  ILE A 181      11.674 -39.277 -40.121  1.00  0.850          H  
ATOM   3015  HB  ILE A 181      12.144 -41.815 -38.567  1.00  1.300          H  
ATOM   3016 1HG1 ILE A 181       9.985 -39.688 -38.336  1.00  1.300          H  
ATOM   3017 2HG1 ILE A 181       9.817 -41.138 -39.328  1.00  1.300          H  
ATOM   3018 1HG2 ILE A 181      12.316 -40.374 -36.556  1.00  1.300          H  
ATOM   3019 2HG2 ILE A 181      13.653 -40.028 -37.639  1.00  1.300          H  
ATOM   3020 3HG2 ILE A 181      12.261 -38.925 -37.567  1.00  1.300          H  
ATOM   3021 1HD1 ILE A 181       8.647 -41.384 -37.198  1.00  1.300          H  
ATOM   3022 2HD1 ILE A 181       9.995 -42.549 -37.307  1.00  1.300          H  
ATOM   3023 3HD1 ILE A 181      10.148 -41.095 -36.306  1.00  1.300          H  
ATOM   3024  N   GLN A 182      14.488 -40.957 -40.409  1.00  0.760          N  
ATOM   3025  CA  GLN A 182      15.922 -40.762 -40.554  1.00  0.790          C  
ATOM   3026  C   GLN A 182      16.242 -39.841 -41.739  1.00  0.790          C  
ATOM   3027  O   GLN A 182      17.210 -39.068 -41.688  1.00  0.790          O  
ATOM   3028  CB  GLN A 182      16.605 -42.117 -40.727  1.00  1.090          C  
ATOM   3029  CG  GLN A 182      18.110 -42.078 -40.765  1.00  1.090          C  
ATOM   3030  CD  GLN A 182      18.706 -41.567 -39.482  1.00  1.090          C  
ATOM   3031  OE1 GLN A 182      18.241 -41.868 -38.356  1.00  1.090          O  
ATOM   3032  NE2 GLN A 182      19.763 -40.785 -39.632  1.00  1.090          N  
ATOM   3033  H   GLN A 182      14.089 -41.883 -40.515  1.00  0.910          H  
ATOM   3034  HA  GLN A 182      16.296 -40.292 -39.646  1.00  0.950          H  
ATOM   3035 1HB  GLN A 182      16.304 -42.784 -39.916  1.00  1.310          H  
ATOM   3036 2HB  GLN A 182      16.265 -42.573 -41.657  1.00  1.310          H  
ATOM   3037 1HG  GLN A 182      18.480 -43.089 -40.928  1.00  1.310          H  
ATOM   3038 2HG  GLN A 182      18.438 -41.430 -41.579  1.00  1.310          H  
ATOM   3039 1HE2 GLN A 182      20.241 -40.407 -38.839  1.00  1.310          H  
ATOM   3040 2HE2 GLN A 182      20.099 -40.566 -40.556  1.00  1.310          H  
ATOM   3041  N   LYS A 183      15.443 -39.946 -42.811  1.00  0.890          N  
ATOM   3042  CA  LYS A 183      15.627 -39.121 -44.001  1.00  0.910          C  
ATOM   3043  C   LYS A 183      15.288 -37.680 -43.681  1.00  0.820          C  
ATOM   3044  O   LYS A 183      16.011 -36.765 -44.082  1.00  0.780          O  
ATOM   3045  CB  LYS A 183      14.721 -39.573 -45.136  1.00  1.270          C  
ATOM   3046  CG  LYS A 183      15.051 -40.898 -45.756  1.00  1.270          C  
ATOM   3047  CD  LYS A 183      14.006 -41.215 -46.798  1.00  1.270          C  
ATOM   3048  CE  LYS A 183      14.138 -42.615 -47.364  1.00  1.270          C  
ATOM   3049  NZ  LYS A 183      12.957 -42.950 -48.206  1.00  1.270          N  
ATOM   3050  H   LYS A 183      14.690 -40.620 -42.790  1.00  1.070          H  
ATOM   3051  HA  LYS A 183      16.671 -39.170 -44.313  1.00  1.090          H  
ATOM   3052 1HB  LYS A 183      13.696 -39.620 -44.781  1.00  1.520          H  
ATOM   3053 2HB  LYS A 183      14.748 -38.824 -45.930  1.00  1.520          H  
ATOM   3054 1HG  LYS A 183      16.036 -40.855 -46.220  1.00  1.520          H  
ATOM   3055 2HG  LYS A 183      15.054 -41.673 -44.989  1.00  1.520          H  
ATOM   3056 1HD  LYS A 183      13.024 -41.114 -46.355  1.00  1.520          H  
ATOM   3057 2HD  LYS A 183      14.083 -40.501 -47.615  1.00  1.520          H  
ATOM   3058 1HE  LYS A 183      15.040 -42.685 -47.968  1.00  1.520          H  
ATOM   3059 2HE  LYS A 183      14.198 -43.331 -46.544  1.00  1.520          H  
ATOM   3060 1HZ  LYS A 183      13.034 -43.884 -48.565  1.00  1.520          H  
ATOM   3061 2HZ  LYS A 183      12.115 -42.877 -47.586  1.00  1.520          H  
ATOM   3062 3HZ  LYS A 183      12.872 -42.301 -48.967  1.00  1.520          H  
ATOM   3063  N   ASN A 184      14.190 -37.486 -42.938  1.00  0.790          N  
ATOM   3064  CA  ASN A 184      13.747 -36.163 -42.555  1.00  0.720          C  
ATOM   3065  C   ASN A 184      14.796 -35.518 -41.678  1.00  0.630          C  
ATOM   3066  O   ASN A 184      15.044 -34.314 -41.782  1.00  0.590          O  
ATOM   3067  CB  ASN A 184      12.438 -36.232 -41.782  1.00  1.040          C  
ATOM   3068  CG  ASN A 184      11.229 -36.562 -42.592  1.00  1.040          C  
ATOM   3069  OD1 ASN A 184      11.166 -36.369 -43.809  1.00  1.040          O  
ATOM   3070  ND2 ASN A 184      10.239 -37.077 -41.917  1.00  1.040          N  
ATOM   3071  H   ASN A 184      13.614 -38.288 -42.680  1.00  0.950          H  
ATOM   3072  HA  ASN A 184      13.623 -35.552 -43.450  1.00  0.860          H  
ATOM   3073 1HB  ASN A 184      12.535 -36.987 -41.012  1.00  1.240          H  
ATOM   3074 2HB  ASN A 184      12.266 -35.281 -41.286  1.00  1.240          H  
ATOM   3075 1HD2 ASN A 184       9.394 -37.329 -42.384  1.00  1.240          H  
ATOM   3076 2HD2 ASN A 184      10.334 -37.222 -40.936  1.00  1.240          H  
ATOM   3077  N   PHE A 185      15.451 -36.317 -40.834  1.00  0.620          N  
ATOM   3078  CA  PHE A 185      16.450 -35.755 -39.962  1.00  0.560          C  
ATOM   3079  C   PHE A 185      17.617 -35.297 -40.808  1.00  0.580          C  
ATOM   3080  O   PHE A 185      18.168 -34.224 -40.575  1.00  0.530          O  
ATOM   3081  CB  PHE A 185      16.924 -36.696 -38.886  1.00  0.810          C  
ATOM   3082  CG  PHE A 185      17.584 -35.924 -37.780  1.00  0.810          C  
ATOM   3083  CD1 PHE A 185      16.785 -35.429 -36.743  1.00  0.810          C  
ATOM   3084  CD2 PHE A 185      18.933 -35.649 -37.745  1.00  0.810          C  
ATOM   3085  CE1 PHE A 185      17.318 -34.711 -35.705  1.00  0.810          C  
ATOM   3086  CE2 PHE A 185      19.457 -34.921 -36.686  1.00  0.810          C  
ATOM   3087  CZ  PHE A 185      18.654 -34.462 -35.680  1.00  0.810          C  
ATOM   3088  H   PHE A 185      15.169 -37.301 -40.747  1.00  0.740          H  
ATOM   3089  HA  PHE A 185      16.036 -34.884 -39.476  1.00  0.670          H  
ATOM   3090 1HB  PHE A 185      16.083 -37.259 -38.481  1.00  0.970          H  
ATOM   3091 2HB  PHE A 185      17.635 -37.413 -39.301  1.00  0.970          H  
ATOM   3092  HD1 PHE A 185      15.719 -35.634 -36.766  1.00  0.970          H  
ATOM   3093  HD2 PHE A 185      19.576 -36.012 -38.545  1.00  0.970          H  
ATOM   3094  HE1 PHE A 185      16.678 -34.345 -34.904  1.00  0.970          H  
ATOM   3095  HE2 PHE A 185      20.501 -34.716 -36.646  1.00  0.970          H  
ATOM   3096  HZ  PHE A 185      19.081 -33.901 -34.863  1.00  0.970          H  
ATOM   3097  N   GLN A 186      18.039 -36.110 -41.785  1.00  0.690          N  
ATOM   3098  CA  GLN A 186      19.145 -35.633 -42.592  1.00  0.710          C  
ATOM   3099  C   GLN A 186      18.731 -34.366 -43.360  1.00  0.690          C  
ATOM   3100  O   GLN A 186      19.522 -33.424 -43.435  1.00  0.660          O  
ATOM   3101  CB  GLN A 186      19.633 -36.705 -43.563  1.00  0.990          C  
ATOM   3102  CG  GLN A 186      20.939 -36.334 -44.305  1.00  0.990          C  
ATOM   3103  CD  GLN A 186      22.134 -36.194 -43.339  1.00  0.990          C  
ATOM   3104  OE1 GLN A 186      22.332 -37.062 -42.473  1.00  0.990          O  
ATOM   3105  NE2 GLN A 186      22.934 -35.134 -43.482  1.00  0.990          N  
ATOM   3106  H   GLN A 186      17.626 -37.039 -41.925  1.00  0.830          H  
ATOM   3107  HA  GLN A 186      19.962 -35.378 -41.932  1.00  0.850          H  
ATOM   3108 1HB  GLN A 186      19.788 -37.640 -43.024  1.00  1.180          H  
ATOM   3109 2HB  GLN A 186      18.857 -36.886 -44.313  1.00  1.180          H  
ATOM   3110 1HG  GLN A 186      21.171 -37.115 -45.025  1.00  1.180          H  
ATOM   3111 2HG  GLN A 186      20.808 -35.377 -44.826  1.00  1.180          H  
ATOM   3112 1HE2 GLN A 186      23.720 -35.014 -42.887  1.00  1.180          H  
ATOM   3113 2HE2 GLN A 186      22.764 -34.419 -44.217  1.00  1.180          H  
ATOM   3114  N   ASP A 187      17.479 -34.267 -43.860  1.00  0.720          N  
ATOM   3115  CA  ASP A 187      17.111 -33.022 -44.546  1.00  0.740          C  
ATOM   3116  C   ASP A 187      17.252 -31.847 -43.592  1.00  0.670          C  
ATOM   3117  O   ASP A 187      17.753 -30.785 -43.975  1.00  0.680          O  
ATOM   3118  CB  ASP A 187      15.670 -32.978 -45.058  1.00  1.030          C  
ATOM   3119  CG  ASP A 187      15.303 -33.818 -46.283  1.00  1.030          C  
ATOM   3120  OD1 ASP A 187      16.148 -34.399 -46.918  1.00  1.030          O  
ATOM   3121  OD2 ASP A 187      14.127 -33.750 -46.634  1.00  1.030          O  
ATOM   3122  H   ASP A 187      16.835 -35.065 -43.824  1.00  0.860          H  
ATOM   3123  HA  ASP A 187      17.790 -32.876 -45.388  1.00  0.890          H  
ATOM   3124 1HB  ASP A 187      15.014 -33.287 -44.242  1.00  1.230          H  
ATOM   3125 2HB  ASP A 187      15.435 -31.952 -45.280  1.00  1.230          H  
ATOM   3126  N   PHE A 188      16.831 -32.045 -42.339  1.00  0.660          N  
ATOM   3127  CA  PHE A 188      16.941 -31.060 -41.272  1.00  0.660          C  
ATOM   3128  C   PHE A 188      18.397 -30.628 -41.104  1.00  0.650          C  
ATOM   3129  O   PHE A 188      18.693 -29.430 -41.108  1.00  0.700          O  
ATOM   3130  CB  PHE A 188      16.314 -31.623 -39.988  1.00  0.920          C  
ATOM   3131  CG  PHE A 188      16.551 -30.880 -38.742  1.00  0.920          C  
ATOM   3132  CD1 PHE A 188      15.890 -29.702 -38.421  1.00  0.920          C  
ATOM   3133  CD2 PHE A 188      17.465 -31.411 -37.838  1.00  0.920          C  
ATOM   3134  CE1 PHE A 188      16.173 -29.073 -37.227  1.00  0.920          C  
ATOM   3135  CE2 PHE A 188      17.728 -30.784 -36.663  1.00  0.920          C  
ATOM   3136  CZ  PHE A 188      17.099 -29.620 -36.358  1.00  0.920          C  
ATOM   3137  H   PHE A 188      16.372 -32.940 -42.120  1.00  0.790          H  
ATOM   3138  HA  PHE A 188      16.367 -30.179 -41.568  1.00  0.790          H  
ATOM   3139 1HB  PHE A 188      15.239 -31.711 -40.128  1.00  1.110          H  
ATOM   3140 2HB  PHE A 188      16.665 -32.610 -39.832  1.00  1.110          H  
ATOM   3141  HD1 PHE A 188      15.158 -29.269 -39.111  1.00  1.110          H  
ATOM   3142  HD2 PHE A 188      17.975 -32.351 -38.086  1.00  1.110          H  
ATOM   3143  HE1 PHE A 188      15.668 -28.148 -36.968  1.00  1.110          H  
ATOM   3144  HE2 PHE A 188      18.434 -31.207 -35.967  1.00  1.110          H  
ATOM   3145  HZ  PHE A 188      17.328 -29.136 -35.424  1.00  1.110          H  
ATOM   3146  N   LEU A 189      19.313 -31.598 -40.978  1.00  0.640          N  
ATOM   3147  CA  LEU A 189      20.730 -31.284 -40.829  1.00  0.690          C  
ATOM   3148  C   LEU A 189      21.300 -30.539 -42.031  1.00  0.680          C  
ATOM   3149  O   LEU A 189      22.027 -29.553 -41.869  1.00  0.710          O  
ATOM   3150  CB  LEU A 189      21.544 -32.580 -40.685  1.00  0.950          C  
ATOM   3151  CG  LEU A 189      21.367 -33.402 -39.415  1.00  0.950          C  
ATOM   3152  CD1 LEU A 189      22.088 -34.741 -39.582  1.00  0.950          C  
ATOM   3153  CD2 LEU A 189      21.950 -32.663 -38.272  1.00  0.950          C  
ATOM   3154  H   LEU A 189      18.993 -32.571 -40.962  1.00  0.770          H  
ATOM   3155  HA  LEU A 189      20.846 -30.646 -39.957  1.00  0.830          H  
ATOM   3156 1HB  LEU A 189      21.290 -33.224 -41.527  1.00  1.140          H  
ATOM   3157 2HB  LEU A 189      22.601 -32.327 -40.770  1.00  1.140          H  
ATOM   3158  HG  LEU A 189      20.314 -33.589 -39.243  1.00  1.140          H  
ATOM   3159 1HD1 LEU A 189      21.964 -35.330 -38.692  1.00  1.140          H  
ATOM   3160 2HD1 LEU A 189      21.673 -35.284 -40.419  1.00  1.140          H  
ATOM   3161 3HD1 LEU A 189      23.145 -34.562 -39.757  1.00  1.140          H  
ATOM   3162 1HD2 LEU A 189      21.865 -33.224 -37.363  1.00  1.140          H  
ATOM   3163 2HD2 LEU A 189      22.995 -32.504 -38.502  1.00  1.140          H  
ATOM   3164 3HD2 LEU A 189      21.452 -31.713 -38.138  1.00  1.140          H  
ATOM   3165  N   ASP A 190      20.929 -30.961 -43.246  1.00  0.670          N  
ATOM   3166  CA  ASP A 190      21.447 -30.325 -44.450  1.00  0.700          C  
ATOM   3167  C   ASP A 190      20.917 -28.903 -44.562  1.00  0.700          C  
ATOM   3168  O   ASP A 190      21.655 -27.989 -44.946  1.00  0.730          O  
ATOM   3169  CB  ASP A 190      21.055 -31.121 -45.702  1.00  0.970          C  
ATOM   3170  CG  ASP A 190      21.781 -32.493 -45.853  1.00  0.970          C  
ATOM   3171  OD1 ASP A 190      22.745 -32.754 -45.164  1.00  0.970          O  
ATOM   3172  OD2 ASP A 190      21.359 -33.255 -46.681  1.00  0.970          O  
ATOM   3173  H   ASP A 190      20.327 -31.784 -43.329  1.00  0.800          H  
ATOM   3174  HA  ASP A 190      22.532 -30.290 -44.383  1.00  0.840          H  
ATOM   3175 1HB  ASP A 190      19.980 -31.316 -45.665  1.00  1.160          H  
ATOM   3176 2HB  ASP A 190      21.245 -30.520 -46.589  1.00  1.160          H  
ATOM   3177  N   THR A 191      19.647 -28.716 -44.194  1.00  0.690          N  
ATOM   3178  CA  THR A 191      18.987 -27.424 -44.221  1.00  0.700          C  
ATOM   3179  C   THR A 191      19.704 -26.492 -43.257  1.00  0.700          C  
ATOM   3180  O   THR A 191      20.064 -25.368 -43.617  1.00  0.750          O  
ATOM   3181  CB  THR A 191      17.492 -27.598 -43.856  1.00  0.980          C  
ATOM   3182  OG1 THR A 191      16.871 -28.443 -44.834  1.00  0.980          O  
ATOM   3183  CG2 THR A 191      16.769 -26.294 -43.819  1.00  0.980          C  
ATOM   3184  H   THR A 191      19.090 -29.525 -43.924  1.00  0.830          H  
ATOM   3185  HA  THR A 191      19.060 -27.009 -45.225  1.00  0.840          H  
ATOM   3186  HB  THR A 191      17.413 -28.069 -42.880  1.00  1.170          H  
ATOM   3187  HG1 THR A 191      17.218 -29.350 -44.723  1.00  1.170          H  
ATOM   3188 1HG2 THR A 191      15.733 -26.490 -43.562  1.00  1.170          H  
ATOM   3189 2HG2 THR A 191      17.201 -25.654 -43.084  1.00  1.170          H  
ATOM   3190 3HG2 THR A 191      16.826 -25.817 -44.795  1.00  1.170          H  
ATOM   3191  N   TYR A 192      19.969 -26.981 -42.044  1.00  0.680          N  
ATOM   3192  CA  TYR A 192      20.669 -26.209 -41.037  1.00  0.730          C  
ATOM   3193  C   TYR A 192      22.005 -25.737 -41.581  1.00  0.740          C  
ATOM   3194  O   TYR A 192      22.308 -24.546 -41.486  1.00  0.800          O  
ATOM   3195  CB  TYR A 192      20.853 -27.047 -39.768  1.00  1.000          C  
ATOM   3196  CG  TYR A 192      21.641 -26.397 -38.641  1.00  1.000          C  
ATOM   3197  CD1 TYR A 192      21.019 -25.503 -37.781  1.00  1.000          C  
ATOM   3198  CD2 TYR A 192      22.986 -26.716 -38.453  1.00  1.000          C  
ATOM   3199  CE1 TYR A 192      21.734 -24.948 -36.743  1.00  1.000          C  
ATOM   3200  CE2 TYR A 192      23.685 -26.150 -37.411  1.00  1.000          C  
ATOM   3201  CZ  TYR A 192      23.061 -25.277 -36.554  1.00  1.000          C  
ATOM   3202  OH  TYR A 192      23.758 -24.722 -35.503  1.00  1.000          O  
ATOM   3203  H   TYR A 192      19.631 -27.916 -41.798  1.00  0.820          H  
ATOM   3204  HA  TYR A 192      20.082 -25.329 -40.796  1.00  0.880          H  
ATOM   3205 1HB  TYR A 192      19.867 -27.316 -39.380  1.00  1.200          H  
ATOM   3206 2HB  TYR A 192      21.349 -27.976 -40.025  1.00  1.200          H  
ATOM   3207  HD1 TYR A 192      19.967 -25.247 -37.921  1.00  1.200          H  
ATOM   3208  HD2 TYR A 192      23.484 -27.414 -39.128  1.00  1.200          H  
ATOM   3209  HE1 TYR A 192      21.264 -24.265 -36.077  1.00  1.200          H  
ATOM   3210  HE2 TYR A 192      24.732 -26.394 -37.260  1.00  1.200          H  
ATOM   3211  HH  TYR A 192      24.691 -24.968 -35.554  1.00  1.200          H  
ATOM   3212  N   ASN A 193      22.791 -26.657 -42.162  1.00  0.720          N  
ATOM   3213  CA  ASN A 193      24.111 -26.346 -42.715  1.00  0.760          C  
ATOM   3214  C   ASN A 193      24.068 -25.352 -43.875  1.00  0.790          C  
ATOM   3215  O   ASN A 193      25.001 -24.576 -44.066  1.00  0.840          O  
ATOM   3216  CB  ASN A 193      24.773 -27.620 -43.183  1.00  1.050          C  
ATOM   3217  CG  ASN A 193      25.207 -28.455 -42.056  1.00  1.050          C  
ATOM   3218  OD1 ASN A 193      25.371 -27.971 -40.941  1.00  1.050          O  
ATOM   3219  ND2 ASN A 193      25.399 -29.707 -42.289  1.00  1.050          N  
ATOM   3220  H   ASN A 193      22.465 -27.631 -42.185  1.00  0.860          H  
ATOM   3221  HA  ASN A 193      24.715 -25.891 -41.928  1.00  0.910          H  
ATOM   3222 1HB  ASN A 193      24.069 -28.190 -43.792  1.00  1.260          H  
ATOM   3223 2HB  ASN A 193      25.634 -27.380 -43.804  1.00  1.260          H  
ATOM   3224 1HD2 ASN A 193      25.671 -30.320 -41.524  1.00  1.260          H  
ATOM   3225 2HD2 ASN A 193      25.254 -30.080 -43.203  1.00  1.260          H  
ATOM   3226  N   ALA A 194      23.010 -25.413 -44.687  1.00  0.800          N  
ATOM   3227  CA  ALA A 194      22.820 -24.492 -45.803  1.00  0.860          C  
ATOM   3228  C   ALA A 194      22.649 -23.042 -45.327  1.00  0.870          C  
ATOM   3229  O   ALA A 194      23.070 -22.099 -46.001  1.00  0.950          O  
ATOM   3230  CB  ALA A 194      21.605 -24.907 -46.617  1.00  1.180          C  
ATOM   3231  H   ALA A 194      22.318 -26.153 -44.531  1.00  0.960          H  
ATOM   3232  HA  ALA A 194      23.706 -24.543 -46.432  1.00  1.030          H  
ATOM   3233 1HB  ALA A 194      21.489 -24.235 -47.464  1.00  1.420          H  
ATOM   3234 2HB  ALA A 194      21.741 -25.929 -46.971  1.00  1.420          H  
ATOM   3235 3HB  ALA A 194      20.717 -24.859 -45.993  1.00  1.420          H  
ATOM   3236  N   ILE A 195      21.996 -22.884 -44.174  1.00  0.830          N  
ATOM   3237  CA  ILE A 195      21.657 -21.594 -43.577  1.00  0.900          C  
ATOM   3238  C   ILE A 195      22.720 -21.025 -42.622  1.00  0.910          C  
ATOM   3239  O   ILE A 195      23.075 -19.849 -42.715  1.00  1.030          O  
ATOM   3240  CB  ILE A 195      20.323 -21.800 -42.849  1.00  1.230          C  
ATOM   3241  CG1 ILE A 195      19.267 -22.154 -43.924  1.00  1.230          C  
ATOM   3242  CG2 ILE A 195      19.925 -20.533 -42.051  1.00  1.230          C  
ATOM   3243  CD1 ILE A 195      18.031 -22.755 -43.398  1.00  1.230          C  
ATOM   3244  H   ILE A 195      21.643 -23.731 -43.712  1.00  1.000          H  
ATOM   3245  HA  ILE A 195      21.511 -20.881 -44.385  1.00  1.080          H  
ATOM   3246  HB  ILE A 195      20.404 -22.653 -42.172  1.00  1.480          H  
ATOM   3247 1HG1 ILE A 195      18.995 -21.238 -44.447  1.00  1.480          H  
ATOM   3248 2HG1 ILE A 195      19.685 -22.850 -44.640  1.00  1.480          H  
ATOM   3249 1HG2 ILE A 195      18.980 -20.691 -41.557  1.00  1.480          H  
ATOM   3250 2HG2 ILE A 195      20.674 -20.298 -41.300  1.00  1.480          H  
ATOM   3251 3HG2 ILE A 195      19.840 -19.705 -42.740  1.00  1.480          H  
ATOM   3252 1HD1 ILE A 195      17.362 -22.956 -44.226  1.00  1.480          H  
ATOM   3253 2HD1 ILE A 195      18.301 -23.675 -42.914  1.00  1.480          H  
ATOM   3254 3HD1 ILE A 195      17.550 -22.115 -42.702  1.00  1.480          H  
ATOM   3255  N   PHE A 196      23.145 -21.849 -41.672  1.00  0.840          N  
ATOM   3256  CA  PHE A 196      24.120 -21.578 -40.613  1.00  0.910          C  
ATOM   3257  C   PHE A 196      25.517 -21.301 -41.197  1.00  1.090          C  
ATOM   3258  O   PHE A 196      25.929 -21.954 -42.146  1.00  1.760          O  
ATOM   3259  CB  PHE A 196      24.068 -22.781 -39.659  1.00  1.250          C  
ATOM   3260  CG  PHE A 196      24.932 -22.780 -38.460  1.00  1.250          C  
ATOM   3261  CD1 PHE A 196      24.767 -21.880 -37.426  1.00  1.250          C  
ATOM   3262  CD2 PHE A 196      25.870 -23.755 -38.329  1.00  1.250          C  
ATOM   3263  CE1 PHE A 196      25.560 -21.952 -36.308  1.00  1.250          C  
ATOM   3264  CE2 PHE A 196      26.662 -23.846 -37.223  1.00  1.250          C  
ATOM   3265  CZ  PHE A 196      26.515 -22.938 -36.207  1.00  1.250          C  
ATOM   3266  H   PHE A 196      22.768 -22.794 -41.690  1.00  1.010          H  
ATOM   3267  HA  PHE A 196      23.801 -20.686 -40.072  1.00  1.090          H  
ATOM   3268 1HB  PHE A 196      23.039 -22.932 -39.335  1.00  1.500          H  
ATOM   3269 2HB  PHE A 196      24.333 -23.668 -40.239  1.00  1.500          H  
ATOM   3270  HD1 PHE A 196      24.016 -21.105 -37.496  1.00  1.500          H  
ATOM   3271  HD2 PHE A 196      25.969 -24.483 -39.130  1.00  1.500          H  
ATOM   3272  HE1 PHE A 196      25.429 -21.229 -35.501  1.00  1.500          H  
ATOM   3273  HE2 PHE A 196      27.406 -24.647 -37.148  1.00  1.500          H  
ATOM   3274  HZ  PHE A 196      27.144 -23.003 -35.319  1.00  1.500          H  
ATOM   3275  N   GLU A 197      26.260 -20.322 -40.655  1.00  1.070          N  
ATOM   3276  CA  GLU A 197      27.591 -19.999 -41.200  1.00  1.170          C  
ATOM   3277  C   GLU A 197      28.602 -21.163 -41.200  1.00  1.210          C  
ATOM   3278  O   GLU A 197      29.438 -21.261 -42.102  1.00  1.660          O  
ATOM   3279  CB  GLU A 197      28.197 -18.825 -40.423  1.00  1.600          C  
ATOM   3280  CG  GLU A 197      27.444 -17.495 -40.577  1.00  1.600          C  
ATOM   3281  CD  GLU A 197      26.269 -17.371 -39.640  1.00  1.600          C  
ATOM   3282  OE1 GLU A 197      26.024 -18.312 -38.911  1.00  1.600          O  
ATOM   3283  OE2 GLU A 197      25.623 -16.355 -39.646  1.00  1.600          O  
ATOM   3284  H   GLU A 197      25.903 -19.761 -39.875  1.00  1.280          H  
ATOM   3285  HA  GLU A 197      27.451 -19.688 -42.235  1.00  1.400          H  
ATOM   3286 1HB  GLU A 197      28.239 -19.074 -39.362  1.00  1.920          H  
ATOM   3287 2HB  GLU A 197      29.222 -18.667 -40.759  1.00  1.920          H  
ATOM   3288 1HG  GLU A 197      28.135 -16.672 -40.393  1.00  1.920          H  
ATOM   3289 2HG  GLU A 197      27.090 -17.413 -41.605  1.00  1.920          H  
ATOM   3290  N   SER A 198      28.533 -22.017 -40.190  1.00  1.330          N  
ATOM   3291  CA  SER A 198      29.394 -23.188 -40.039  1.00  1.300          C  
ATOM   3292  C   SER A 198      28.551 -24.426 -40.244  1.00  1.320          C  
ATOM   3293  O   SER A 198      27.526 -24.365 -40.917  1.00  1.830          O  
ATOM   3294  CB  SER A 198      30.057 -23.211 -38.681  1.00  1.830          C  
ATOM   3295  OG  SER A 198      30.996 -24.249 -38.613  1.00  1.830          O  
ATOM   3296  H   SER A 198      27.842 -21.843 -39.472  1.00  1.600          H  
ATOM   3297  HA  SER A 198      30.165 -23.167 -40.809  1.00  1.560          H  
ATOM   3298 1HB  SER A 198      30.551 -22.256 -38.508  1.00  2.200          H  
ATOM   3299 2HB  SER A 198      29.318 -23.337 -37.910  1.00  2.200          H  
ATOM   3300  HG  SER A 198      31.398 -24.188 -37.738  1.00  2.200          H  
ATOM   3301  N   ASP A 199      28.952 -25.565 -39.698  1.00  1.370          N  
ATOM   3302  CA  ASP A 199      28.109 -26.726 -39.935  1.00  1.660          C  
ATOM   3303  C   ASP A 199      27.985 -27.713 -38.772  1.00  1.270          C  
ATOM   3304  O   ASP A 199      28.565 -27.542 -37.695  1.00  1.320          O  
ATOM   3305  CB  ASP A 199      28.600 -27.437 -41.211  1.00  2.210          C  
ATOM   3306  CG  ASP A 199      30.054 -27.939 -41.157  1.00  2.210          C  
ATOM   3307  OD1 ASP A 199      30.581 -28.114 -40.085  1.00  2.210          O  
ATOM   3308  OD2 ASP A 199      30.621 -28.146 -42.211  1.00  2.210          O  
ATOM   3309  H   ASP A 199      29.817 -25.609 -39.164  1.00  1.640          H  
ATOM   3310  HA  ASP A 199      27.104 -26.363 -40.138  1.00  1.990          H  
ATOM   3311 1HB  ASP A 199      27.974 -28.293 -41.417  1.00  2.650          H  
ATOM   3312 2HB  ASP A 199      28.498 -26.755 -42.056  1.00  2.650          H  
ATOM   3313  N   LEU A 200      27.180 -28.747 -39.013  1.00  1.270          N  
ATOM   3314  CA  LEU A 200      26.879 -29.801 -38.064  1.00  1.230          C  
ATOM   3315  C   LEU A 200      26.717 -31.117 -38.849  1.00  1.270          C  
ATOM   3316  O   LEU A 200      26.128 -31.125 -39.933  1.00  1.430          O  
ATOM   3317  CB  LEU A 200      25.602 -29.381 -37.333  1.00  1.740          C  
ATOM   3318  CG  LEU A 200      25.157 -30.137 -36.104  1.00  1.740          C  
ATOM   3319  CD1 LEU A 200      24.405 -29.183 -35.263  1.00  1.740          C  
ATOM   3320  CD2 LEU A 200      24.278 -31.245 -36.427  1.00  1.740          C  
ATOM   3321  H   LEU A 200      26.687 -28.751 -39.898  1.00  1.520          H  
ATOM   3322  HA  LEU A 200      27.703 -29.899 -37.358  1.00  1.480          H  
ATOM   3323 1HB  LEU A 200      25.749 -28.358 -37.023  1.00  2.090          H  
ATOM   3324 2HB  LEU A 200      24.781 -29.402 -38.053  1.00  2.090          H  
ATOM   3325  HG  LEU A 200      26.028 -30.486 -35.548  1.00  2.090          H  
ATOM   3326 1HD1 LEU A 200      24.097 -29.687 -34.362  1.00  2.090          H  
ATOM   3327 2HD1 LEU A 200      25.034 -28.338 -35.008  1.00  2.090          H  
ATOM   3328 3HD1 LEU A 200      23.533 -28.825 -35.803  1.00  2.090          H  
ATOM   3329 1HD2 LEU A 200      23.951 -31.723 -35.506  1.00  2.090          H  
ATOM   3330 2HD2 LEU A 200      23.425 -30.833 -36.942  1.00  2.090          H  
ATOM   3331 3HD2 LEU A 200      24.776 -31.969 -37.048  1.00  2.090          H  
ATOM   3332  N   SER A 201      27.254 -32.237 -38.368  1.00  1.330          N  
ATOM   3333  CA  SER A 201      27.075 -33.449 -39.170  1.00  1.510          C  
ATOM   3334  C   SER A 201      26.995 -34.748 -38.394  1.00  1.460          C  
ATOM   3335  O   SER A 201      27.602 -34.904 -37.335  1.00  1.850          O  
ATOM   3336  CB  SER A 201      28.180 -33.603 -40.178  1.00  2.040          C  
ATOM   3337  OG  SER A 201      27.944 -34.747 -40.950  1.00  2.040          O  
ATOM   3338  H   SER A 201      27.754 -32.252 -37.490  1.00  1.600          H  
ATOM   3339  HA  SER A 201      26.137 -33.350 -39.716  1.00  1.810          H  
ATOM   3340 1HB  SER A 201      28.232 -32.724 -40.819  1.00  2.450          H  
ATOM   3341 2HB  SER A 201      29.137 -33.699 -39.664  1.00  2.450          H  
ATOM   3342  HG  SER A 201      28.785 -34.908 -41.447  1.00  2.450          H  
ATOM   3343  N   LEU A 202      26.200 -35.669 -38.946  1.00  1.380          N  
ATOM   3344  CA  LEU A 202      25.972 -37.018 -38.426  1.00  1.400          C  
ATOM   3345  C   LEU A 202      27.084 -37.994 -38.818  1.00  1.510          C  
ATOM   3346  O   LEU A 202      27.376 -38.947 -38.087  1.00  1.750          O  
ATOM   3347  CB  LEU A 202      24.606 -37.528 -38.937  1.00  1.950          C  
ATOM   3348  CG  LEU A 202      24.124 -38.924 -38.473  1.00  1.950          C  
ATOM   3349  CD1 LEU A 202      24.001 -38.988 -36.961  1.00  1.950          C  
ATOM   3350  CD2 LEU A 202      22.787 -39.215 -39.109  1.00  1.950          C  
ATOM   3351  H   LEU A 202      25.757 -35.407 -39.815  1.00  1.660          H  
ATOM   3352  HA  LEU A 202      25.953 -36.952 -37.341  1.00  1.680          H  
ATOM   3353 1HB  LEU A 202      23.855 -36.826 -38.630  1.00  2.340          H  
ATOM   3354 2HB  LEU A 202      24.626 -37.537 -40.028  1.00  2.340          H  
ATOM   3355  HG  LEU A 202      24.832 -39.668 -38.784  1.00  2.340          H  
ATOM   3356 1HD1 LEU A 202      23.663 -39.991 -36.669  1.00  2.340          H  
ATOM   3357 2HD1 LEU A 202      24.953 -38.785 -36.494  1.00  2.340          H  
ATOM   3358 3HD1 LEU A 202      23.287 -38.266 -36.620  1.00  2.340          H  
ATOM   3359 1HD2 LEU A 202      22.456 -40.208 -38.793  1.00  2.340          H  
ATOM   3360 2HD2 LEU A 202      22.060 -38.466 -38.795  1.00  2.340          H  
ATOM   3361 3HD2 LEU A 202      22.887 -39.190 -40.198  1.00  2.340          H  
ATOM   3362  N   GLU A 203      27.619 -37.827 -40.036  1.00  1.500          N  
ATOM   3363  CA  GLU A 203      28.654 -38.700 -40.609  1.00  1.810          C  
ATOM   3364  C   GLU A 203      28.287 -40.179 -40.510  1.00  1.710          C  
ATOM   3365  O   GLU A 203      29.123 -41.022 -40.186  1.00  2.410          O  
ATOM   3366  CB  GLU A 203      30.004 -38.435 -39.935  1.00  2.410          C  
ATOM   3367  CG  GLU A 203      30.476 -36.994 -40.081  1.00  2.410          C  
ATOM   3368  CD  GLU A 203      30.837 -36.634 -41.507  1.00  2.410          C  
ATOM   3369  OE1 GLU A 203      31.580 -37.364 -42.116  1.00  2.410          O  
ATOM   3370  OE2 GLU A 203      30.313 -35.656 -42.005  1.00  2.410          O  
ATOM   3371  H   GLU A 203      27.334 -37.024 -40.583  1.00  1.800          H  
ATOM   3372  HA  GLU A 203      28.756 -38.452 -41.668  1.00  2.170          H  
ATOM   3373 1HB  GLU A 203      29.937 -38.666 -38.871  1.00  2.890          H  
ATOM   3374 2HB  GLU A 203      30.763 -39.086 -40.367  1.00  2.890          H  
ATOM   3375 1HG  GLU A 203      29.698 -36.326 -39.721  1.00  2.890          H  
ATOM   3376 2HG  GLU A 203      31.349 -36.853 -39.447  1.00  2.890          H  
ATOM   3377  N   ASN A 204      27.019 -40.470 -40.800  1.00  1.420          N  
ATOM   3378  CA  ASN A 204      26.422 -41.801 -40.772  1.00  1.650          C  
ATOM   3379  C   ASN A 204      26.557 -42.537 -39.431  1.00  1.450          C  
ATOM   3380  O   ASN A 204      26.695 -43.764 -39.404  1.00  1.720          O  
ATOM   3381  CB  ASN A 204      26.994 -42.642 -41.895  1.00  2.220          C  
ATOM   3382  CG  ASN A 204      26.697 -42.050 -43.238  1.00  2.220          C  
ATOM   3383  OD1 ASN A 204      25.601 -41.521 -43.479  1.00  2.220          O  
ATOM   3384  ND2 ASN A 204      27.655 -42.122 -44.126  1.00  2.220          N  
ATOM   3385  H   ASN A 204      26.424 -39.700 -41.073  1.00  1.700          H  
ATOM   3386  HA  ASN A 204      25.351 -41.686 -40.948  1.00  1.980          H  
ATOM   3387 1HB  ASN A 204      28.071 -42.747 -41.778  1.00  2.660          H  
ATOM   3388 2HB  ASN A 204      26.562 -43.641 -41.853  1.00  2.660          H  
ATOM   3389 1HD2 ASN A 204      27.519 -41.745 -45.043  1.00  2.660          H  
ATOM   3390 2HD2 ASN A 204      28.524 -42.557 -43.887  1.00  2.660          H  
ATOM   3391  N   SER A 205      26.443 -41.809 -38.323  1.00  1.220          N  
ATOM   3392  CA  SER A 205      26.485 -42.388 -36.995  1.00  1.260          C  
ATOM   3393  C   SER A 205      25.114 -42.980 -36.675  1.00  1.290          C  
ATOM   3394  O   SER A 205      24.216 -42.971 -37.520  1.00  1.630          O  
ATOM   3395  CB  SER A 205      26.884 -41.350 -35.962  1.00  1.750          C  
ATOM   3396  OG  SER A 205      28.164 -40.844 -36.214  1.00  1.750          O  
ATOM   3397  H   SER A 205      26.384 -40.794 -38.374  1.00  1.460          H  
ATOM   3398  HA  SER A 205      27.224 -43.191 -36.985  1.00  1.510          H  
ATOM   3399 1HB  SER A 205      26.177 -40.551 -35.951  1.00  2.100          H  
ATOM   3400 2HB  SER A 205      26.874 -41.802 -34.978  1.00  2.100          H  
ATOM   3401  HG  SER A 205      28.045 -40.157 -36.915  1.00  2.100          H  
ATOM   3402  N   LYS A 206      24.974 -43.553 -35.479  1.00  1.270          N  
ATOM   3403  CA  LYS A 206      23.747 -44.238 -35.064  1.00  1.570          C  
ATOM   3404  C   LYS A 206      22.481 -43.455 -35.389  1.00  1.650          C  
ATOM   3405  O   LYS A 206      22.376 -42.267 -35.116  1.00  2.380          O  
ATOM   3406  CB  LYS A 206      23.792 -44.535 -33.563  1.00  2.080          C  
ATOM   3407  CG  LYS A 206      22.614 -45.350 -33.025  1.00  2.080          C  
ATOM   3408  CD  LYS A 206      22.796 -45.671 -31.535  1.00  2.080          C  
ATOM   3409  CE  LYS A 206      21.580 -46.415 -30.952  1.00  2.080          C  
ATOM   3410  NZ  LYS A 206      21.434 -47.793 -31.510  1.00  2.080          N  
ATOM   3411  H   LYS A 206      25.754 -43.524 -34.839  1.00  1.520          H  
ATOM   3412  HA  LYS A 206      23.688 -45.183 -35.607  1.00  1.880          H  
ATOM   3413 1HB  LYS A 206      24.710 -45.065 -33.323  1.00  2.490          H  
ATOM   3414 2HB  LYS A 206      23.802 -43.598 -33.017  1.00  2.490          H  
ATOM   3415 1HG  LYS A 206      21.687 -44.773 -33.138  1.00  2.490          H  
ATOM   3416 2HG  LYS A 206      22.518 -46.271 -33.600  1.00  2.490          H  
ATOM   3417 1HD  LYS A 206      23.686 -46.288 -31.399  1.00  2.490          H  
ATOM   3418 2HD  LYS A 206      22.933 -44.740 -30.985  1.00  2.490          H  
ATOM   3419 1HE  LYS A 206      21.690 -46.483 -29.873  1.00  2.490          H  
ATOM   3420 2HE  LYS A 206      20.674 -45.849 -31.180  1.00  2.490          H  
ATOM   3421 1HZ  LYS A 206      20.590 -48.248 -31.080  1.00  2.490          H  
ATOM   3422 2HZ  LYS A 206      21.306 -47.752 -32.514  1.00  2.490          H  
ATOM   3423 3HZ  LYS A 206      22.247 -48.344 -31.297  1.00  2.490          H  
ATOM   3424  N   GLN A 207      21.513 -44.169 -35.949  1.00  1.420          N  
ATOM   3425  CA  GLN A 207      20.231 -43.638 -36.377  1.00  1.290          C  
ATOM   3426  C   GLN A 207      19.439 -42.853 -35.335  1.00  1.010          C  
ATOM   3427  O   GLN A 207      19.301 -43.242 -34.163  1.00  1.110          O  
ATOM   3428  CB  GLN A 207      19.354 -44.783 -36.902  1.00  1.860          C  
ATOM   3429  CG  GLN A 207      19.866 -45.435 -38.193  1.00  1.860          C  
ATOM   3430  CD  GLN A 207      20.856 -46.575 -37.956  1.00  1.860          C  
ATOM   3431  OE1 GLN A 207      21.537 -46.630 -36.921  1.00  1.860          O  
ATOM   3432  NE2 GLN A 207      20.940 -47.488 -38.912  1.00  1.860          N  
ATOM   3433  H   GLN A 207      21.703 -45.153 -36.118  1.00  1.700          H  
ATOM   3434  HA  GLN A 207      20.429 -42.957 -37.205  1.00  1.550          H  
ATOM   3435 1HB  GLN A 207      19.271 -45.560 -36.138  1.00  2.230          H  
ATOM   3436 2HB  GLN A 207      18.349 -44.407 -37.099  1.00  2.230          H  
ATOM   3437 1HG  GLN A 207      19.014 -45.832 -38.745  1.00  2.230          H  
ATOM   3438 2HG  GLN A 207      20.368 -44.669 -38.787  1.00  2.230          H  
ATOM   3439 1HE2 GLN A 207      21.570 -48.260 -38.815  1.00  2.230          H  
ATOM   3440 2HE2 GLN A 207      20.374 -47.410 -39.734  1.00  2.230          H  
ATOM   3441  N   LEU A 208      18.893 -41.744 -35.815  1.00  0.870          N  
ATOM   3442  CA  LEU A 208      18.091 -40.851 -35.027  1.00  0.710          C  
ATOM   3443  C   LEU A 208      16.744 -41.463 -34.871  1.00  0.680          C  
ATOM   3444  O   LEU A 208      16.142 -41.382 -33.804  1.00  0.680          O  
ATOM   3445  CB  LEU A 208      17.883 -39.527 -35.754  1.00  1.060          C  
ATOM   3446  CG  LEU A 208      18.927 -38.448 -35.637  1.00  1.060          C  
ATOM   3447  CD1 LEU A 208      19.182 -38.097 -34.256  1.00  1.060          C  
ATOM   3448  CD2 LEU A 208      20.192 -38.845 -36.367  1.00  1.060          C  
ATOM   3449  H   LEU A 208      19.021 -41.538 -36.798  1.00  1.040          H  
ATOM   3450  HA  LEU A 208      18.532 -40.734 -34.044  1.00  0.850          H  
ATOM   3451 1HB  LEU A 208      17.762 -39.736 -36.816  1.00  1.270          H  
ATOM   3452 2HB  LEU A 208      16.947 -39.093 -35.400  1.00  1.270          H  
ATOM   3453  HG  LEU A 208      18.537 -37.610 -36.059  1.00  1.270          H  
ATOM   3454 1HD1 LEU A 208      19.870 -37.282 -34.259  1.00  1.270          H  
ATOM   3455 2HD1 LEU A 208      18.245 -37.788 -33.807  1.00  1.270          H  
ATOM   3456 3HD1 LEU A 208      19.606 -38.917 -33.703  1.00  1.270          H  
ATOM   3457 1HD2 LEU A 208      20.902 -38.032 -36.306  1.00  1.270          H  
ATOM   3458 2HD2 LEU A 208      20.632 -39.738 -35.927  1.00  1.270          H  
ATOM   3459 3HD2 LEU A 208      19.950 -39.035 -37.402  1.00  1.270          H  
ATOM   3460  N   GLU A 209      16.291 -42.146 -35.931  1.00  0.720          N  
ATOM   3461  CA  GLU A 209      14.973 -42.760 -35.884  1.00  0.690          C  
ATOM   3462  C   GLU A 209      14.865 -43.654 -34.660  1.00  0.680          C  
ATOM   3463  O   GLU A 209      13.874 -43.590 -33.939  1.00  0.710          O  
ATOM   3464  CB  GLU A 209      14.683 -43.555 -37.148  1.00  0.980          C  
ATOM   3465  CG  GLU A 209      13.297 -44.216 -37.173  1.00  0.980          C  
ATOM   3466  CD  GLU A 209      13.047 -44.944 -38.462  1.00  0.980          C  
ATOM   3467  OE1 GLU A 209      13.926 -44.932 -39.278  1.00  0.980          O  
ATOM   3468  OE2 GLU A 209      11.996 -45.519 -38.641  1.00  0.980          O  
ATOM   3469  H   GLU A 209      16.862 -42.170 -36.786  1.00  0.860          H  
ATOM   3470  HA  GLU A 209      14.227 -41.974 -35.810  1.00  0.830          H  
ATOM   3471 1HB  GLU A 209      14.743 -42.887 -38.006  1.00  1.170          H  
ATOM   3472 2HB  GLU A 209      15.441 -44.326 -37.281  1.00  1.170          H  
ATOM   3473 1HG  GLU A 209      13.233 -44.935 -36.352  1.00  1.170          H  
ATOM   3474 2HG  GLU A 209      12.533 -43.466 -37.008  1.00  1.170          H  
ATOM   3475  N   GLU A 210      15.887 -44.475 -34.399  1.00  0.710          N  
ATOM   3476  CA  GLU A 210      15.866 -45.331 -33.222  1.00  0.760          C  
ATOM   3477  C   GLU A 210      15.777 -44.535 -31.927  1.00  0.660          C  
ATOM   3478  O   GLU A 210      14.993 -44.883 -31.039  1.00  0.680          O  
ATOM   3479  CB  GLU A 210      17.087 -46.240 -33.174  1.00  1.040          C  
ATOM   3480  CG  GLU A 210      17.125 -47.150 -31.933  1.00  1.040          C  
ATOM   3481  CD  GLU A 210      18.281 -48.108 -31.933  1.00  1.040          C  
ATOM   3482  OE1 GLU A 210      18.805 -48.374 -32.977  1.00  1.040          O  
ATOM   3483  OE2 GLU A 210      18.705 -48.526 -30.871  1.00  1.040          O  
ATOM   3484  H   GLU A 210      16.667 -44.513 -35.039  1.00  0.850          H  
ATOM   3485  HA  GLU A 210      14.981 -45.965 -33.283  1.00  0.910          H  
ATOM   3486 1HB  GLU A 210      17.102 -46.873 -34.061  1.00  1.250          H  
ATOM   3487 2HB  GLU A 210      17.997 -45.633 -33.190  1.00  1.250          H  
ATOM   3488 1HG  GLU A 210      17.211 -46.526 -31.042  1.00  1.250          H  
ATOM   3489 2HG  GLU A 210      16.188 -47.699 -31.866  1.00  1.250          H  
ATOM   3490  N   ILE A 211      16.557 -43.453 -31.808  1.00  0.590          N  
ATOM   3491  CA  ILE A 211      16.516 -42.682 -30.564  1.00  0.540          C  
ATOM   3492  C   ILE A 211      15.137 -42.072 -30.310  1.00  0.500          C  
ATOM   3493  O   ILE A 211      14.649 -42.092 -29.175  1.00  0.520          O  
ATOM   3494  CB  ILE A 211      17.540 -41.518 -30.552  1.00  0.780          C  
ATOM   3495  CG1 ILE A 211      18.988 -42.067 -30.539  1.00  0.780          C  
ATOM   3496  CG2 ILE A 211      17.285 -40.643 -29.263  1.00  0.780          C  
ATOM   3497  CD1 ILE A 211      20.057 -41.001 -30.838  1.00  0.780          C  
ATOM   3498  H   ILE A 211      17.230 -43.230 -32.553  1.00  0.710          H  
ATOM   3499  HA  ILE A 211      16.747 -43.354 -29.741  1.00  0.650          H  
ATOM   3500  HB  ILE A 211      17.424 -40.905 -31.448  1.00  0.930          H  
ATOM   3501 1HG1 ILE A 211      19.193 -42.496 -29.566  1.00  0.930          H  
ATOM   3502 2HG1 ILE A 211      19.076 -42.856 -31.294  1.00  0.930          H  
ATOM   3503 1HG2 ILE A 211      17.980 -39.843 -29.210  1.00  0.930          H  
ATOM   3504 2HG2 ILE A 211      16.288 -40.214 -29.260  1.00  0.930          H  
ATOM   3505 3HG2 ILE A 211      17.401 -41.267 -28.378  1.00  0.930          H  
ATOM   3506 1HD1 ILE A 211      21.045 -41.463 -30.816  1.00  0.930          H  
ATOM   3507 2HD1 ILE A 211      19.877 -40.581 -31.826  1.00  0.930          H  
ATOM   3508 3HD1 ILE A 211      20.026 -40.210 -30.103  1.00  0.930          H  
ATOM   3509  N   VAL A 212      14.545 -41.462 -31.343  1.00  0.500          N  
ATOM   3510  CA  VAL A 212      13.248 -40.798 -31.178  1.00  0.560          C  
ATOM   3511  C   VAL A 212      12.072 -41.772 -31.049  1.00  0.570          C  
ATOM   3512  O   VAL A 212      11.070 -41.464 -30.388  1.00  0.630          O  
ATOM   3513  CB  VAL A 212      12.972 -39.763 -32.299  1.00  0.760          C  
ATOM   3514  CG1 VAL A 212      14.066 -38.711 -32.292  1.00  0.760          C  
ATOM   3515  CG2 VAL A 212      12.884 -40.424 -33.646  1.00  0.760          C  
ATOM   3516  H   VAL A 212      15.031 -41.475 -32.245  1.00  0.600          H  
ATOM   3517  HA  VAL A 212      13.312 -40.239 -30.255  1.00  0.670          H  
ATOM   3518  HB  VAL A 212      12.042 -39.257 -32.088  1.00  0.910          H  
ATOM   3519 1HG1 VAL A 212      13.866 -37.963 -33.057  1.00  0.910          H  
ATOM   3520 2HG1 VAL A 212      14.098 -38.232 -31.314  1.00  0.910          H  
ATOM   3521 3HG1 VAL A 212      15.027 -39.189 -32.497  1.00  0.910          H  
ATOM   3522 1HG2 VAL A 212      12.707 -39.673 -34.390  1.00  0.910          H  
ATOM   3523 2HG2 VAL A 212      13.802 -40.909 -33.850  1.00  0.910          H  
ATOM   3524 3HG2 VAL A 212      12.080 -41.152 -33.676  1.00  0.910          H  
ATOM   3525  N   LYS A 213      12.179 -42.928 -31.706  1.00  0.570          N  
ATOM   3526  CA  LYS A 213      11.180 -43.983 -31.655  1.00  0.590          C  
ATOM   3527  C   LYS A 213      11.164 -44.685 -30.298  1.00  0.620          C  
ATOM   3528  O   LYS A 213      10.096 -45.046 -29.799  1.00  0.620          O  
ATOM   3529  CB  LYS A 213      11.425 -44.992 -32.774  1.00  0.820          C  
ATOM   3530  CG  LYS A 213      10.397 -46.116 -32.897  1.00  0.820          C  
ATOM   3531  CD  LYS A 213      10.682 -46.931 -34.150  1.00  0.820          C  
ATOM   3532  CE  LYS A 213       9.715 -48.092 -34.341  1.00  0.820          C  
ATOM   3533  NZ  LYS A 213      10.023 -48.820 -35.599  1.00  0.820          N  
ATOM   3534  H   LYS A 213      12.994 -43.085 -32.302  1.00  0.680          H  
ATOM   3535  HA  LYS A 213      10.199 -43.531 -31.807  1.00  0.710          H  
ATOM   3536 1HB  LYS A 213      11.450 -44.463 -33.728  1.00  0.980          H  
ATOM   3537 2HB  LYS A 213      12.408 -45.445 -32.632  1.00  0.980          H  
ATOM   3538 1HG  LYS A 213      10.458 -46.766 -32.023  1.00  0.980          H  
ATOM   3539 2HG  LYS A 213       9.393 -45.692 -32.947  1.00  0.980          H  
ATOM   3540 1HD  LYS A 213      10.619 -46.276 -35.023  1.00  0.980          H  
ATOM   3541 2HD  LYS A 213      11.698 -47.324 -34.095  1.00  0.980          H  
ATOM   3542 1HE  LYS A 213       9.797 -48.780 -33.502  1.00  0.980          H  
ATOM   3543 2HE  LYS A 213       8.690 -47.716 -34.391  1.00  0.980          H  
ATOM   3544 1HZ  LYS A 213       9.388 -49.596 -35.737  1.00  0.980          H  
ATOM   3545 2HZ  LYS A 213       9.930 -48.165 -36.364  1.00  0.980          H  
ATOM   3546 3HZ  LYS A 213      10.968 -49.171 -35.566  1.00  0.980          H  
ATOM   3547  N   ASP A 214      12.345 -44.886 -29.693  1.00  0.760          N  
ATOM   3548  CA  ASP A 214      12.439 -45.609 -28.431  1.00  0.840          C  
ATOM   3549  C   ASP A 214      11.540 -44.986 -27.365  1.00  0.750          C  
ATOM   3550  O   ASP A 214      11.250 -43.783 -27.349  1.00  0.810          O  
ATOM   3551  CB  ASP A 214      13.889 -45.664 -27.923  1.00  1.140          C  
ATOM   3552  CG  ASP A 214      14.068 -46.690 -26.773  1.00  1.140          C  
ATOM   3553  OD1 ASP A 214      13.123 -47.441 -26.549  1.00  1.140          O  
ATOM   3554  OD2 ASP A 214      15.120 -46.748 -26.134  1.00  1.140          O  
ATOM   3555  H   ASP A 214      13.212 -44.611 -30.161  1.00  0.910          H  
ATOM   3556  HA  ASP A 214      12.102 -46.631 -28.603  1.00  1.010          H  
ATOM   3557 1HB  ASP A 214      14.551 -45.931 -28.749  1.00  1.370          H  
ATOM   3558 2HB  ASP A 214      14.189 -44.668 -27.578  1.00  1.370          H  
ATOM   3559  N   LYS A 215      11.086 -45.827 -26.449  1.00  0.750          N  
ATOM   3560  CA  LYS A 215      10.138 -45.400 -25.423  1.00  0.750          C  
ATOM   3561  C   LYS A 215      10.821 -44.747 -24.239  1.00  0.770          C  
ATOM   3562  O   LYS A 215      10.899 -45.310 -23.143  1.00  1.080          O  
ATOM   3563  CB  LYS A 215       9.313 -46.576 -24.942  1.00  1.050          C  
ATOM   3564  CG  LYS A 215       8.075 -46.195 -24.123  1.00  1.050          C  
ATOM   3565  CD  LYS A 215       7.498 -47.405 -23.428  1.00  1.050          C  
ATOM   3566  CE  LYS A 215       7.087 -48.530 -24.394  1.00  1.050          C  
ATOM   3567  NZ  LYS A 215       6.553 -49.648 -23.655  1.00  1.050          N  
ATOM   3568  H   LYS A 215      11.458 -46.778 -26.483  1.00  0.900          H  
ATOM   3569  HA  LYS A 215       9.470 -44.661 -25.867  1.00  0.900          H  
ATOM   3570 1HB  LYS A 215       8.981 -47.120 -25.822  1.00  1.260          H  
ATOM   3571 2HB  LYS A 215       9.936 -47.248 -24.350  1.00  1.260          H  
ATOM   3572 1HG  LYS A 215       8.336 -45.451 -23.370  1.00  1.260          H  
ATOM   3573 2HG  LYS A 215       7.322 -45.767 -24.782  1.00  1.260          H  
ATOM   3574 1HD  LYS A 215       8.244 -47.798 -22.736  1.00  1.260          H  
ATOM   3575 2HD  LYS A 215       6.625 -47.110 -22.849  1.00  1.260          H  
ATOM   3576 1HE  LYS A 215       6.349 -48.184 -25.112  1.00  1.260          H  
ATOM   3577 2HE  LYS A 215       7.965 -48.890 -24.920  1.00  1.260          H  
ATOM   3578 1HZ  LYS A 215       6.337 -50.437 -24.282  1.00  1.260          H  
ATOM   3579 2HZ  LYS A 215       7.311 -49.925 -23.006  1.00  1.260          H  
ATOM   3580 3HZ  LYS A 215       5.736 -49.383 -23.141  1.00  1.260          H  
ATOM   3581  N   ILE A 216      11.297 -43.551 -24.482  1.00  0.660          N  
ATOM   3582  CA  ILE A 216      12.027 -42.746 -23.517  1.00  0.670          C  
ATOM   3583  C   ILE A 216      11.371 -41.368 -23.427  1.00  0.630          C  
ATOM   3584  O   ILE A 216      10.462 -41.071 -24.212  1.00  0.600          O  
ATOM   3585  CB  ILE A 216      13.523 -42.710 -23.889  1.00  0.930          C  
ATOM   3586  CG1 ILE A 216      13.695 -42.074 -25.260  1.00  0.930          C  
ATOM   3587  CG2 ILE A 216      14.095 -44.144 -23.852  1.00  0.930          C  
ATOM   3588  CD1 ILE A 216      15.118 -41.799 -25.665  1.00  0.930          C  
ATOM   3589  H   ILE A 216      11.166 -43.227 -25.446  1.00  0.790          H  
ATOM   3590  HA  ILE A 216      11.949 -43.211 -22.534  1.00  0.800          H  
ATOM   3591  HB  ILE A 216      14.052 -42.097 -23.167  1.00  1.120          H  
ATOM   3592 1HG1 ILE A 216      13.256 -42.728 -26.008  1.00  1.120          H  
ATOM   3593 2HG1 ILE A 216      13.156 -41.157 -25.253  1.00  1.120          H  
ATOM   3594 1HG2 ILE A 216      15.149 -44.148 -24.079  1.00  1.120          H  
ATOM   3595 2HG2 ILE A 216      13.949 -44.554 -22.854  1.00  1.120          H  
ATOM   3596 3HG2 ILE A 216      13.582 -44.772 -24.574  1.00  1.120          H  
ATOM   3597 1HD1 ILE A 216      15.147 -41.357 -26.646  1.00  1.120          H  
ATOM   3598 2HD1 ILE A 216      15.575 -41.127 -24.952  1.00  1.120          H  
ATOM   3599 3HD1 ILE A 216      15.652 -42.708 -25.698  1.00  1.120          H  
ATOM   3600  N   SER A 217      11.753 -40.563 -22.431  1.00  0.660          N  
ATOM   3601  CA  SER A 217      11.151 -39.236 -22.300  1.00  0.680          C  
ATOM   3602  C   SER A 217      11.698 -38.288 -23.346  1.00  0.610          C  
ATOM   3603  O   SER A 217      12.717 -38.560 -23.982  1.00  0.600          O  
ATOM   3604  CB  SER A 217      11.410 -38.628 -20.932  1.00  0.940          C  
ATOM   3605  OG  SER A 217      12.750 -38.235 -20.781  1.00  0.940          O  
ATOM   3606  H   SER A 217      12.484 -40.862 -21.771  1.00  0.790          H  
ATOM   3607  HA  SER A 217      10.074 -39.328 -22.446  1.00  0.820          H  
ATOM   3608 1HB  SER A 217      10.757 -37.775 -20.777  1.00  1.130          H  
ATOM   3609 2HB  SER A 217      11.167 -39.367 -20.169  1.00  1.130          H  
ATOM   3610  HG  SER A 217      12.850 -38.000 -19.847  1.00  1.130          H  
ATOM   3611  N   LYS A 218      11.034 -37.150 -23.507  1.00  0.580          N  
ATOM   3612  CA  LYS A 218      11.470 -36.148 -24.467  1.00  0.530          C  
ATOM   3613  C   LYS A 218      12.857 -35.606 -24.154  1.00  0.520          C  
ATOM   3614  O   LYS A 218      13.683 -35.416 -25.054  1.00  0.490          O  
ATOM   3615  CB  LYS A 218      10.448 -35.027 -24.522  1.00  0.760          C  
ATOM   3616  CG  LYS A 218       9.123 -35.442 -25.149  1.00  0.760          C  
ATOM   3617  CD  LYS A 218       8.238 -34.245 -25.419  1.00  0.760          C  
ATOM   3618  CE  LYS A 218       7.502 -33.699 -24.185  1.00  0.760          C  
ATOM   3619  NZ  LYS A 218       6.407 -34.605 -23.727  1.00  0.760          N  
ATOM   3620  H   LYS A 218      10.204 -36.991 -22.953  1.00  0.700          H  
ATOM   3621  HA  LYS A 218      11.518 -36.623 -25.449  1.00  0.640          H  
ATOM   3622 1HB  LYS A 218      10.255 -34.682 -23.509  1.00  0.910          H  
ATOM   3623 2HB  LYS A 218      10.847 -34.190 -25.064  1.00  0.910          H  
ATOM   3624 1HG  LYS A 218       9.324 -35.938 -26.103  1.00  0.910          H  
ATOM   3625 2HG  LYS A 218       8.613 -36.146 -24.501  1.00  0.910          H  
ATOM   3626 1HD  LYS A 218       8.870 -33.463 -25.802  1.00  0.910          H  
ATOM   3627 2HD  LYS A 218       7.510 -34.498 -26.189  1.00  0.910          H  
ATOM   3628 1HE  LYS A 218       8.209 -33.559 -23.372  1.00  0.910          H  
ATOM   3629 2HE  LYS A 218       7.071 -32.733 -24.437  1.00  0.910          H  
ATOM   3630 1HZ  LYS A 218       5.949 -34.194 -22.926  1.00  0.910          H  
ATOM   3631 2HZ  LYS A 218       5.734 -34.720 -24.476  1.00  0.910          H  
ATOM   3632 3HZ  LYS A 218       6.781 -35.502 -23.474  1.00  0.910          H  
ATOM   3633  N   LEU A 219      13.132 -35.370 -22.869  1.00  0.560          N  
ATOM   3634  CA  LEU A 219      14.446 -34.874 -22.505  1.00  0.580          C  
ATOM   3635  C   LEU A 219      15.492 -35.941 -22.788  1.00  0.580          C  
ATOM   3636  O   LEU A 219      16.578 -35.620 -23.277  1.00  0.620          O  
ATOM   3637  CB  LEU A 219      14.488 -34.445 -21.036  1.00  0.800          C  
ATOM   3638  CG  LEU A 219      13.648 -33.177 -20.660  1.00  0.800          C  
ATOM   3639  CD1 LEU A 219      13.664 -33.010 -19.138  1.00  0.800          C  
ATOM   3640  CD2 LEU A 219      14.228 -31.914 -21.350  1.00  0.800          C  
ATOM   3641  H   LEU A 219      12.427 -35.540 -22.169  1.00  0.670          H  
ATOM   3642  HA  LEU A 219      14.681 -34.025 -23.135  1.00  0.700          H  
ATOM   3643 1HB  LEU A 219      14.129 -35.275 -20.429  1.00  0.960          H  
ATOM   3644 2HB  LEU A 219      15.527 -34.252 -20.764  1.00  0.960          H  
ATOM   3645  HG  LEU A 219      12.617 -33.317 -20.977  1.00  0.960          H  
ATOM   3646 1HD1 LEU A 219      13.070 -32.138 -18.862  1.00  0.960          H  
ATOM   3647 2HD1 LEU A 219      13.243 -33.897 -18.668  1.00  0.960          H  
ATOM   3648 3HD1 LEU A 219      14.688 -32.871 -18.793  1.00  0.960          H  
ATOM   3649 1HD2 LEU A 219      13.632 -31.046 -21.066  1.00  0.960          H  
ATOM   3650 2HD2 LEU A 219      15.257 -31.764 -21.029  1.00  0.960          H  
ATOM   3651 3HD2 LEU A 219      14.201 -32.013 -22.429  1.00  0.960          H  
ATOM   3652  N   GLU A 220      15.170 -37.215 -22.524  1.00  0.580          N  
ATOM   3653  CA  GLU A 220      16.133 -38.270 -22.808  1.00  0.610          C  
ATOM   3654  C   GLU A 220      16.447 -38.334 -24.301  1.00  0.590          C  
ATOM   3655  O   GLU A 220      17.617 -38.489 -24.667  1.00  0.600          O  
ATOM   3656  CB  GLU A 220      15.627 -39.631 -22.309  1.00  0.840          C  
ATOM   3657  CG  GLU A 220      15.634 -39.799 -20.779  1.00  0.840          C  
ATOM   3658  CD  GLU A 220      15.001 -41.105 -20.269  1.00  0.840          C  
ATOM   3659  OE1 GLU A 220      13.893 -41.460 -20.665  1.00  0.840          O  
ATOM   3660  OE2 GLU A 220      15.646 -41.750 -19.475  1.00  0.840          O  
ATOM   3661  H   GLU A 220      14.276 -37.441 -22.086  1.00  0.700          H  
ATOM   3662  HA  GLU A 220      17.057 -38.039 -22.278  1.00  0.730          H  
ATOM   3663 1HB  GLU A 220      14.609 -39.782 -22.657  1.00  1.010          H  
ATOM   3664 2HB  GLU A 220      16.240 -40.424 -22.732  1.00  1.010          H  
ATOM   3665 1HG  GLU A 220      16.671 -39.773 -20.445  1.00  1.010          H  
ATOM   3666 2HG  GLU A 220      15.131 -38.953 -20.327  1.00  1.010          H  
ATOM   3667  N   LYS A 221      15.430 -38.160 -25.161  1.00  0.570          N  
ATOM   3668  CA  LYS A 221      15.644 -38.197 -26.606  1.00  0.550          C  
ATOM   3669  C   LYS A 221      16.609 -37.101 -27.004  1.00  0.510          C  
ATOM   3670  O   LYS A 221      17.571 -37.349 -27.731  1.00  0.510          O  
ATOM   3671  CB  LYS A 221      14.329 -37.980 -27.360  1.00  0.780          C  
ATOM   3672  CG  LYS A 221      13.387 -39.083 -27.248  1.00  0.780          C  
ATOM   3673  CD  LYS A 221      12.072 -38.890 -27.936  1.00  0.780          C  
ATOM   3674  CE  LYS A 221      11.174 -40.040 -27.500  1.00  0.780          C  
ATOM   3675  NZ  LYS A 221       9.952 -40.155 -28.283  1.00  0.780          N  
ATOM   3676  H   LYS A 221      14.480 -38.079 -24.777  1.00  0.680          H  
ATOM   3677  HA  LYS A 221      16.079 -39.155 -26.880  1.00  0.660          H  
ATOM   3678 1HB  LYS A 221      13.830 -37.133 -26.928  1.00  0.930          H  
ATOM   3679 2HB  LYS A 221      14.526 -37.777 -28.409  1.00  0.930          H  
ATOM   3680 1HG  LYS A 221      13.836 -39.965 -27.681  1.00  0.930          H  
ATOM   3681 2HG  LYS A 221      13.200 -39.248 -26.223  1.00  0.930          H  
ATOM   3682 1HD  LYS A 221      11.622 -37.956 -27.608  1.00  0.930          H  
ATOM   3683 2HD  LYS A 221      12.170 -38.867 -29.008  1.00  0.930          H  
ATOM   3684 1HE  LYS A 221      11.720 -40.984 -27.558  1.00  0.930          H  
ATOM   3685 2HE  LYS A 221      10.900 -39.854 -26.462  1.00  0.930          H  
ATOM   3686 1HZ  LYS A 221       9.418 -40.929 -27.911  1.00  0.930          H  
ATOM   3687 2HZ  LYS A 221       9.405 -39.312 -28.260  1.00  0.930          H  
ATOM   3688 3HZ  LYS A 221      10.264 -40.387 -29.236  1.00  0.930          H  
ATOM   3689  N   LYS A 222      16.370 -35.890 -26.499  1.00  0.480          N  
ATOM   3690  CA  LYS A 222      17.213 -34.747 -26.797  1.00  0.480          C  
ATOM   3691  C   LYS A 222      18.663 -34.986 -26.378  1.00  0.510          C  
ATOM   3692  O   LYS A 222      19.586 -34.716 -27.154  1.00  0.500          O  
ATOM   3693  CB  LYS A 222      16.637 -33.503 -26.119  1.00  0.670          C  
ATOM   3694  CG  LYS A 222      17.431 -32.185 -26.305  1.00  0.670          C  
ATOM   3695  CD  LYS A 222      18.357 -31.846 -25.086  1.00  0.670          C  
ATOM   3696  CE  LYS A 222      17.593 -31.478 -23.786  1.00  0.670          C  
ATOM   3697  NZ  LYS A 222      18.551 -31.296 -22.635  1.00  0.670          N  
ATOM   3698  H   LYS A 222      15.543 -35.758 -25.902  1.00  0.580          H  
ATOM   3699  HA  LYS A 222      17.202 -34.589 -27.875  1.00  0.580          H  
ATOM   3700 1HB  LYS A 222      15.629 -33.330 -26.503  1.00  0.810          H  
ATOM   3701 2HB  LYS A 222      16.532 -33.721 -25.071  1.00  0.810          H  
ATOM   3702 1HG  LYS A 222      18.067 -32.282 -27.187  1.00  0.810          H  
ATOM   3703 2HG  LYS A 222      16.745 -31.372 -26.481  1.00  0.810          H  
ATOM   3704 1HD  LYS A 222      19.031 -32.668 -24.863  1.00  0.810          H  
ATOM   3705 2HD  LYS A 222      18.963 -30.985 -25.358  1.00  0.810          H  
ATOM   3706 1HE  LYS A 222      17.039 -30.554 -23.940  1.00  0.810          H  
ATOM   3707 2HE  LYS A 222      16.900 -32.265 -23.514  1.00  0.810          H  
ATOM   3708 1HZ  LYS A 222      18.059 -31.065 -21.790  1.00  0.810          H  
ATOM   3709 2HZ  LYS A 222      19.076 -32.190 -22.491  1.00  0.810          H  
ATOM   3710 3HZ  LYS A 222      19.202 -30.567 -22.848  1.00  0.810          H  
ATOM   3711  N   ASP A 223      18.877 -35.485 -25.150  1.00  0.530          N  
ATOM   3712  CA  ASP A 223      20.242 -35.714 -24.688  1.00  0.560          C  
ATOM   3713  C   ASP A 223      20.936 -36.807 -25.494  1.00  0.550          C  
ATOM   3714  O   ASP A 223      22.113 -36.660 -25.843  1.00  0.580          O  
ATOM   3715  CB  ASP A 223      20.269 -36.080 -23.199  1.00  0.770          C  
ATOM   3716  CG  ASP A 223      19.983 -34.891 -22.220  1.00  0.770          C  
ATOM   3717  OD1 ASP A 223      20.037 -33.735 -22.619  1.00  0.770          O  
ATOM   3718  OD2 ASP A 223      19.727 -35.164 -21.078  1.00  0.770          O  
ATOM   3719  H   ASP A 223      18.083 -35.671 -24.527  1.00  0.640          H  
ATOM   3720  HA  ASP A 223      20.802 -34.790 -24.819  1.00  0.670          H  
ATOM   3721 1HB  ASP A 223      19.513 -36.853 -23.021  1.00  0.930          H  
ATOM   3722 2HB  ASP A 223      21.236 -36.512 -22.952  1.00  0.930          H  
ATOM   3723  N   ARG A 224      20.214 -37.895 -25.818  1.00  0.530          N  
ATOM   3724  CA  ARG A 224      20.808 -38.972 -26.603  1.00  0.530          C  
ATOM   3725  C   ARG A 224      21.217 -38.475 -27.973  1.00  0.520          C  
ATOM   3726  O   ARG A 224      22.231 -38.918 -28.515  1.00  0.550          O  
ATOM   3727  CB  ARG A 224      19.889 -40.176 -26.713  1.00  0.740          C  
ATOM   3728  CG  ARG A 224      19.787 -41.007 -25.436  1.00  0.740          C  
ATOM   3729  CD  ARG A 224      18.817 -42.132 -25.541  1.00  0.740          C  
ATOM   3730  NE  ARG A 224      19.210 -43.149 -26.541  1.00  0.740          N  
ATOM   3731  CZ  ARG A 224      18.518 -44.297 -26.814  1.00  0.740          C  
ATOM   3732  NH1 ARG A 224      17.429 -44.598 -26.129  1.00  0.740          N  
ATOM   3733  NH2 ARG A 224      18.953 -45.107 -27.764  1.00  0.740          N  
ATOM   3734  H   ARG A 224      19.247 -37.986 -25.490  1.00  0.640          H  
ATOM   3735  HA  ARG A 224      21.707 -39.305 -26.087  1.00  0.640          H  
ATOM   3736 1HB  ARG A 224      18.885 -39.821 -26.936  1.00  0.890          H  
ATOM   3737 2HB  ARG A 224      20.207 -40.816 -27.531  1.00  0.890          H  
ATOM   3738 1HG  ARG A 224      20.765 -41.425 -25.202  1.00  0.890          H  
ATOM   3739 2HG  ARG A 224      19.468 -40.361 -24.617  1.00  0.890          H  
ATOM   3740 1HD  ARG A 224      18.711 -42.615 -24.571  1.00  0.890          H  
ATOM   3741 2HD  ARG A 224      17.874 -41.711 -25.845  1.00  0.890          H  
ATOM   3742  HE  ARG A 224      20.043 -42.966 -27.086  1.00  0.890          H  
ATOM   3743 1HH1 ARG A 224      17.126 -43.985 -25.397  1.00  0.890          H  
ATOM   3744 2HH1 ARG A 224      16.868 -45.456 -26.315  1.00  0.890          H  
ATOM   3745 1HH2 ARG A 224      19.786 -44.871 -28.279  1.00  0.890          H  
ATOM   3746 2HH2 ARG A 224      18.453 -45.963 -27.973  1.00  0.890          H  
ATOM   3747  N   ILE A 225      20.423 -37.573 -28.547  1.00  0.500          N  
ATOM   3748  CA  ILE A 225      20.765 -37.005 -29.831  1.00  0.500          C  
ATOM   3749  C   ILE A 225      21.960 -36.070 -29.709  1.00  0.530          C  
ATOM   3750  O   ILE A 225      22.870 -36.137 -30.511  1.00  0.570          O  
ATOM   3751  CB  ILE A 225      19.604 -36.284 -30.498  1.00  0.700          C  
ATOM   3752  CG1 ILE A 225      18.544 -37.306 -30.822  1.00  0.700          C  
ATOM   3753  CG2 ILE A 225      20.147 -35.604 -31.779  1.00  0.700          C  
ATOM   3754  CD1 ILE A 225      17.211 -36.748 -31.233  1.00  0.700          C  
ATOM   3755  H   ILE A 225      19.546 -37.310 -28.082  1.00  0.600          H  
ATOM   3756  HA  ILE A 225      21.051 -37.822 -30.492  1.00  0.600          H  
ATOM   3757  HB  ILE A 225      19.160 -35.573 -29.817  1.00  0.840          H  
ATOM   3758 1HG1 ILE A 225      18.913 -37.960 -31.574  1.00  0.840          H  
ATOM   3759 2HG1 ILE A 225      18.384 -37.878 -29.951  1.00  0.840          H  
ATOM   3760 1HG2 ILE A 225      19.361 -35.125 -32.306  1.00  0.840          H  
ATOM   3761 2HG2 ILE A 225      20.904 -34.864 -31.541  1.00  0.840          H  
ATOM   3762 3HG2 ILE A 225      20.580 -36.361 -32.395  1.00  0.840          H  
ATOM   3763 1HD1 ILE A 225      16.535 -37.570 -31.403  1.00  0.840          H  
ATOM   3764 2HD1 ILE A 225      16.820 -36.115 -30.429  1.00  0.840          H  
ATOM   3765 3HD1 ILE A 225      17.300 -36.166 -32.142  1.00  0.840          H  
ATOM   3766  N   LEU A 226      22.011 -35.182 -28.723  1.00  0.540          N  
ATOM   3767  CA  LEU A 226      23.177 -34.295 -28.670  1.00  0.560          C  
ATOM   3768  C   LEU A 226      24.485 -35.081 -28.546  1.00  0.590          C  
ATOM   3769  O   LEU A 226      25.486 -34.737 -29.175  1.00  0.640          O  
ATOM   3770  CB  LEU A 226      23.065 -33.315 -27.495  1.00  0.780          C  
ATOM   3771  CG  LEU A 226      22.003 -32.202 -27.614  1.00  0.780          C  
ATOM   3772  CD1 LEU A 226      21.884 -31.489 -26.291  1.00  0.780          C  
ATOM   3773  CD2 LEU A 226      22.414 -31.194 -28.705  1.00  0.780          C  
ATOM   3774  H   LEU A 226      21.245 -35.104 -28.046  1.00  0.650          H  
ATOM   3775  HA  LEU A 226      23.221 -33.743 -29.601  1.00  0.670          H  
ATOM   3776 1HB  LEU A 226      22.827 -33.896 -26.600  1.00  0.930          H  
ATOM   3777 2HB  LEU A 226      24.035 -32.840 -27.346  1.00  0.930          H  
ATOM   3778  HG  LEU A 226      21.040 -32.643 -27.854  1.00  0.930          H  
ATOM   3779 1HD1 LEU A 226      21.131 -30.709 -26.368  1.00  0.930          H  
ATOM   3780 2HD1 LEU A 226      21.590 -32.200 -25.516  1.00  0.930          H  
ATOM   3781 3HD1 LEU A 226      22.845 -31.049 -26.032  1.00  0.930          H  
ATOM   3782 1HD2 LEU A 226      21.672 -30.422 -28.779  1.00  0.930          H  
ATOM   3783 2HD2 LEU A 226      23.378 -30.744 -28.450  1.00  0.930          H  
ATOM   3784 3HD2 LEU A 226      22.491 -31.692 -29.648  1.00  0.930          H  
ATOM   3785  N   LYS A 227      24.470 -36.184 -27.802  1.00  0.620          N  
ATOM   3786  CA  LYS A 227      25.643 -37.049 -27.639  1.00  0.670          C  
ATOM   3787  C   LYS A 227      26.113 -37.686 -28.965  1.00  0.730          C  
ATOM   3788  O   LYS A 227      27.227 -38.206 -29.053  1.00  0.750          O  
ATOM   3789  CB  LYS A 227      25.366 -38.133 -26.599  1.00  0.920          C  
ATOM   3790  CG  LYS A 227      25.270 -37.620 -25.159  1.00  0.920          C  
ATOM   3791  CD  LYS A 227      24.955 -38.749 -24.179  1.00  0.920          C  
ATOM   3792  CE  LYS A 227      24.852 -38.233 -22.750  1.00  0.920          C  
ATOM   3793  NZ  LYS A 227      24.523 -39.323 -21.786  1.00  0.920          N  
ATOM   3794  H   LYS A 227      23.613 -36.417 -27.286  1.00  0.740          H  
ATOM   3795  HA  LYS A 227      26.462 -36.433 -27.268  1.00  0.800          H  
ATOM   3796 1HB  LYS A 227      24.416 -38.620 -26.840  1.00  1.100          H  
ATOM   3797 2HB  LYS A 227      26.145 -38.893 -26.643  1.00  1.100          H  
ATOM   3798 1HG  LYS A 227      26.221 -37.165 -24.881  1.00  1.100          H  
ATOM   3799 2HG  LYS A 227      24.498 -36.858 -25.093  1.00  1.100          H  
ATOM   3800 1HD  LYS A 227      24.003 -39.205 -24.458  1.00  1.100          H  
ATOM   3801 2HD  LYS A 227      25.734 -39.507 -24.232  1.00  1.100          H  
ATOM   3802 1HE  LYS A 227      25.801 -37.782 -22.465  1.00  1.100          H  
ATOM   3803 2HE  LYS A 227      24.070 -37.473 -22.703  1.00  1.100          H  
ATOM   3804 1HZ  LYS A 227      24.463 -38.941 -20.852  1.00  1.100          H  
ATOM   3805 2HZ  LYS A 227      23.638 -39.739 -22.036  1.00  1.100          H  
ATOM   3806 3HZ  LYS A 227      25.246 -40.029 -21.812  1.00  1.100          H  
ATOM   3807  N   LEU A 228      25.238 -37.686 -29.975  1.00  0.810          N  
ATOM   3808  CA  LEU A 228      25.456 -38.246 -31.300  1.00  0.900          C  
ATOM   3809  C   LEU A 228      26.184 -37.242 -32.189  1.00  0.900          C  
ATOM   3810  O   LEU A 228      26.698 -37.591 -33.252  1.00  1.020          O  
ATOM   3811  CB  LEU A 228      24.092 -38.583 -31.924  1.00  1.220          C  
ATOM   3812  CG  LEU A 228      24.029 -39.335 -33.243  1.00  1.220          C  
ATOM   3813  CD1 LEU A 228      24.668 -40.698 -33.130  1.00  1.220          C  
ATOM   3814  CD2 LEU A 228      22.576 -39.455 -33.630  1.00  1.220          C  
ATOM   3815  H   LEU A 228      24.350 -37.202 -29.850  1.00  0.970          H  
ATOM   3816  HA  LEU A 228      26.066 -39.139 -31.194  1.00  1.080          H  
ATOM   3817 1HB  LEU A 228      23.500 -39.126 -31.186  1.00  1.470          H  
ATOM   3818 2HB  LEU A 228      23.600 -37.658 -32.118  1.00  1.470          H  
ATOM   3819  HG  LEU A 228      24.558 -38.770 -34.010  1.00  1.470          H  
ATOM   3820 1HD1 LEU A 228      24.577 -41.195 -34.086  1.00  1.470          H  
ATOM   3821 2HD1 LEU A 228      25.718 -40.608 -32.867  1.00  1.470          H  
ATOM   3822 3HD1 LEU A 228      24.147 -41.277 -32.370  1.00  1.470          H  
ATOM   3823 1HD2 LEU A 228      22.501 -39.962 -34.572  1.00  1.470          H  
ATOM   3824 2HD2 LEU A 228      22.039 -40.021 -32.876  1.00  1.470          H  
ATOM   3825 3HD2 LEU A 228      22.144 -38.477 -33.719  1.00  1.470          H  
ATOM   3826  N   PHE A 229      26.166 -35.977 -31.765  1.00  0.820          N  
ATOM   3827  CA  PHE A 229      26.733 -34.837 -32.463  1.00  0.870          C  
ATOM   3828  C   PHE A 229      27.668 -34.072 -31.521  1.00  0.840          C  
ATOM   3829  O   PHE A 229      27.468 -32.868 -31.313  1.00  0.820          O  
ATOM   3830  CB  PHE A 229      25.621 -33.903 -32.965  1.00  1.200          C  
ATOM   3831  CG  PHE A 229      24.692 -34.527 -33.989  1.00  1.200          C  
ATOM   3832  CD1 PHE A 229      23.566 -35.194 -33.616  1.00  1.200          C  
ATOM   3833  CD2 PHE A 229      24.944 -34.406 -35.331  1.00  1.200          C  
ATOM   3834  CE1 PHE A 229      22.724 -35.742 -34.545  1.00  1.200          C  
ATOM   3835  CE2 PHE A 229      24.088 -34.943 -36.253  1.00  1.200          C  
ATOM   3836  CZ  PHE A 229      22.986 -35.614 -35.851  1.00  1.200          C  
ATOM   3837  H   PHE A 229      25.775 -35.772 -30.843  1.00  0.980          H  
ATOM   3838  HA  PHE A 229      27.292 -35.188 -33.329  1.00  1.040          H  
ATOM   3839 1HB  PHE A 229      25.018 -33.582 -32.111  1.00  1.440          H  
ATOM   3840 2HB  PHE A 229      26.063 -33.007 -33.406  1.00  1.440          H  
ATOM   3841  HD1 PHE A 229      23.352 -35.287 -32.570  1.00  1.440          H  
ATOM   3842  HD2 PHE A 229      25.836 -33.869 -35.660  1.00  1.440          H  
ATOM   3843  HE1 PHE A 229      21.848 -36.269 -34.231  1.00  1.440          H  
ATOM   3844  HE2 PHE A 229      24.293 -34.827 -37.306  1.00  1.440          H  
ATOM   3845  HZ  PHE A 229      22.315 -36.046 -36.578  1.00  1.440          H  
ATOM   3846  N   PRO A 230      28.690 -34.727 -30.930  1.00  0.940          N  
ATOM   3847  CA  PRO A 230      29.546 -34.143 -29.932  1.00  1.010          C  
ATOM   3848  C   PRO A 230      30.169 -32.917 -30.535  1.00  1.010          C  
ATOM   3849  O   PRO A 230      30.595 -32.936 -31.690  1.00  1.500          O  
ATOM   3850  CB  PRO A 230      30.584 -35.240 -29.667  1.00  1.520          C  
ATOM   3851  CG  PRO A 230      30.541 -36.113 -30.908  1.00  1.520          C  
ATOM   3852  CD  PRO A 230      29.103 -36.073 -31.355  1.00  1.520          C  
ATOM   3853  HA  PRO A 230      28.956 -33.899 -29.034  1.00  1.210          H  
ATOM   3854 1HB  PRO A 230      31.575 -34.786 -29.495  1.00  1.820          H  
ATOM   3855 2HB  PRO A 230      30.319 -35.792 -28.753  1.00  1.820          H  
ATOM   3856 1HG  PRO A 230      31.226 -35.709 -31.673  1.00  1.820          H  
ATOM   3857 2HG  PRO A 230      30.886 -37.130 -30.674  1.00  1.820          H  
ATOM   3858 1HD  PRO A 230      29.046 -36.202 -32.441  1.00  1.820          H  
ATOM   3859 2HD  PRO A 230      28.549 -36.843 -30.807  1.00  1.820          H  
ATOM   3860  N   GLY A 231      30.238 -31.867 -29.747  1.00  0.830          N  
ATOM   3861  CA  GLY A 231      30.765 -30.598 -30.197  1.00  0.820          C  
ATOM   3862  C   GLY A 231      29.677 -29.567 -29.971  1.00  0.760          C  
ATOM   3863  O   GLY A 231      29.962 -28.401 -29.682  1.00  0.790          O  
ATOM   3864  H   GLY A 231      29.879 -31.931 -28.802  1.00  1.000          H  
ATOM   3865 1HA  GLY A 231      31.662 -30.338 -29.636  1.00  0.980          H  
ATOM   3866 2HA  GLY A 231      31.024 -30.647 -31.254  1.00  0.980          H  
ATOM   3867  N   GLU A 232      28.424 -30.028 -30.052  1.00  0.720          N  
ATOM   3868  CA  GLU A 232      27.279 -29.172 -29.802  1.00  0.700          C  
ATOM   3869  C   GLU A 232      27.064 -28.950 -28.328  1.00  0.650          C  
ATOM   3870  O   GLU A 232      27.459 -29.766 -27.491  1.00  0.740          O  
ATOM   3871  CB  GLU A 232      26.012 -29.757 -30.417  1.00  0.990          C  
ATOM   3872  CG  GLU A 232      26.037 -29.779 -31.899  1.00  0.990          C  
ATOM   3873  CD  GLU A 232      26.008 -28.393 -32.440  1.00  0.990          C  
ATOM   3874  OE1 GLU A 232      25.216 -27.614 -31.966  1.00  0.990          O  
ATOM   3875  OE2 GLU A 232      26.788 -28.089 -33.303  1.00  0.990          O  
ATOM   3876  H   GLU A 232      28.253 -31.004 -30.328  1.00  0.860          H  
ATOM   3877  HA  GLU A 232      27.469 -28.201 -30.262  1.00  0.840          H  
ATOM   3878 1HB  GLU A 232      25.881 -30.786 -30.073  1.00  1.190          H  
ATOM   3879 2HB  GLU A 232      25.140 -29.188 -30.090  1.00  1.190          H  
ATOM   3880 1HG  GLU A 232      26.941 -30.284 -32.243  1.00  1.190          H  
ATOM   3881 2HG  GLU A 232      25.178 -30.340 -32.264  1.00  1.190          H  
ATOM   3882  N   LYS A 233      26.423 -27.838 -28.013  1.00  0.630          N  
ATOM   3883  CA  LYS A 233      26.098 -27.506 -26.642  1.00  0.620          C  
ATOM   3884  C   LYS A 233      24.610 -27.679 -26.412  1.00  0.570          C  
ATOM   3885  O   LYS A 233      23.793 -27.517 -27.320  1.00  0.560          O  
ATOM   3886  CB  LYS A 233      26.533 -26.071 -26.334  1.00  0.870          C  
ATOM   3887  CG  LYS A 233      28.033 -25.785 -26.601  1.00  0.870          C  
ATOM   3888  CD  LYS A 233      28.966 -26.601 -25.698  1.00  0.870          C  
ATOM   3889  CE  LYS A 233      30.424 -26.212 -25.925  1.00  0.870          C  
ATOM   3890  NZ  LYS A 233      31.362 -27.016 -25.081  1.00  0.870          N  
ATOM   3891  H   LYS A 233      26.145 -27.211 -28.758  1.00  0.760          H  
ATOM   3892  HA  LYS A 233      26.613 -28.195 -25.974  1.00  0.740          H  
ATOM   3893 1HB  LYS A 233      25.942 -25.372 -26.929  1.00  1.050          H  
ATOM   3894 2HB  LYS A 233      26.333 -25.849 -25.284  1.00  1.050          H  
ATOM   3895 1HG  LYS A 233      28.266 -26.026 -27.641  1.00  1.050          H  
ATOM   3896 2HG  LYS A 233      28.230 -24.725 -26.444  1.00  1.050          H  
ATOM   3897 1HD  LYS A 233      28.704 -26.445 -24.650  1.00  1.050          H  
ATOM   3898 2HD  LYS A 233      28.867 -27.663 -25.930  1.00  1.050          H  
ATOM   3899 1HE  LYS A 233      30.669 -26.373 -26.976  1.00  1.050          H  
ATOM   3900 2HE  LYS A 233      30.553 -25.157 -25.689  1.00  1.050          H  
ATOM   3901 1HZ  LYS A 233      32.312 -26.729 -25.270  1.00  1.050          H  
ATOM   3902 2HZ  LYS A 233      31.154 -26.870 -24.103  1.00  1.050          H  
ATOM   3903 3HZ  LYS A 233      31.257 -27.997 -25.305  1.00  1.050          H  
ATOM   3904  N   ASN A 234      24.221 -27.917 -25.171  1.00  0.580          N  
ATOM   3905  CA  ASN A 234      22.810 -28.102 -24.864  1.00  0.590          C  
ATOM   3906  C   ASN A 234      22.018 -26.805 -24.866  1.00  0.590          C  
ATOM   3907  O   ASN A 234      20.789 -26.816 -24.800  1.00  0.650          O  
ATOM   3908  CB  ASN A 234      22.709 -28.800 -23.535  1.00  0.820          C  
ATOM   3909  CG  ASN A 234      23.358 -27.978 -22.478  1.00  0.820          C  
ATOM   3910  OD1 ASN A 234      24.374 -27.319 -22.772  1.00  0.820          O  
ATOM   3911  ND2 ASN A 234      22.828 -27.986 -21.286  1.00  0.820          N  
ATOM   3912  H   ASN A 234      24.902 -27.998 -24.419  1.00  0.700          H  
ATOM   3913  HA  ASN A 234      22.377 -28.739 -25.630  1.00  0.710          H  
ATOM   3914 1HB  ASN A 234      21.660 -28.957 -23.280  1.00  0.990          H  
ATOM   3915 2HB  ASN A 234      23.190 -29.775 -23.589  1.00  0.990          H  
ATOM   3916 1HD2 ASN A 234      23.238 -27.444 -20.552  1.00  0.990          H  
ATOM   3917 2HD2 ASN A 234      22.012 -28.531 -21.104  1.00  0.990          H  
ATOM   3918  N   SER A 235      22.730 -25.700 -25.008  1.00  0.590          N  
ATOM   3919  CA  SER A 235      22.180 -24.364 -25.076  1.00  0.650          C  
ATOM   3920  C   SER A 235      22.225 -23.797 -26.499  1.00  0.620          C  
ATOM   3921  O   SER A 235      21.888 -22.629 -26.718  1.00  0.660          O  
ATOM   3922  CB  SER A 235      22.963 -23.469 -24.141  1.00  0.890          C  
ATOM   3923  OG  SER A 235      24.310 -23.383 -24.545  1.00  0.890          O  
ATOM   3924  H   SER A 235      23.734 -25.792 -25.044  1.00  0.710          H  
ATOM   3925  HA  SER A 235      21.138 -24.401 -24.752  1.00  0.780          H  
ATOM   3926 1HB  SER A 235      22.517 -22.475 -24.124  1.00  1.060          H  
ATOM   3927 2HB  SER A 235      22.910 -23.873 -23.131  1.00  1.060          H  
ATOM   3928  HG  SER A 235      24.753 -22.854 -23.874  1.00  1.060          H  
ATOM   3929  N   GLY A 236      22.668 -24.601 -27.476  1.00  0.580          N  
ATOM   3930  CA  GLY A 236      22.792 -24.098 -28.840  1.00  0.600          C  
ATOM   3931  C   GLY A 236      21.510 -24.188 -29.668  1.00  0.570          C  
ATOM   3932  O   GLY A 236      20.471 -24.684 -29.217  1.00  0.550          O  
ATOM   3933  H   GLY A 236      22.941 -25.567 -27.275  1.00  0.700          H  
ATOM   3934 1HA  GLY A 236      23.121 -23.059 -28.803  1.00  0.720          H  
ATOM   3935 2HA  GLY A 236      23.582 -24.656 -29.342  1.00  0.720          H  
ATOM   3936  N   ILE A 237      21.620 -23.780 -30.938  1.00  0.580          N  
ATOM   3937  CA  ILE A 237      20.475 -23.754 -31.849  1.00  0.560          C  
ATOM   3938  C   ILE A 237      19.942 -25.167 -32.067  1.00  0.530          C  
ATOM   3939  O   ILE A 237      18.737 -25.414 -31.972  1.00  0.530          O  
ATOM   3940  CB  ILE A 237      20.880 -23.104 -33.205  1.00  0.790          C  
ATOM   3941  CG1 ILE A 237      21.208 -21.599 -33.033  1.00  0.790          C  
ATOM   3942  CG2 ILE A 237      19.719 -23.219 -34.144  1.00  0.790          C  
ATOM   3943  CD1 ILE A 237      21.925 -20.959 -34.215  1.00  0.790          C  
ATOM   3944  H   ILE A 237      22.513 -23.425 -31.251  1.00  0.700          H  
ATOM   3945  HA  ILE A 237      19.679 -23.166 -31.409  1.00  0.670          H  
ATOM   3946  HB  ILE A 237      21.755 -23.600 -33.627  1.00  0.950          H  
ATOM   3947 1HG1 ILE A 237      20.286 -21.055 -32.922  1.00  0.950          H  
ATOM   3948 2HG1 ILE A 237      21.815 -21.459 -32.139  1.00  0.950          H  
ATOM   3949 1HG2 ILE A 237      19.945 -22.766 -35.096  1.00  0.950          H  
ATOM   3950 2HG2 ILE A 237      19.496 -24.252 -34.305  1.00  0.950          H  
ATOM   3951 3HG2 ILE A 237      18.856 -22.714 -33.703  1.00  0.950          H  
ATOM   3952 1HD1 ILE A 237      22.093 -19.902 -33.989  1.00  0.950          H  
ATOM   3953 2HD1 ILE A 237      22.882 -21.454 -34.371  1.00  0.950          H  
ATOM   3954 3HD1 ILE A 237      21.337 -21.034 -35.116  1.00  0.950          H  
ATOM   3955  N   PHE A 238      20.848 -26.097 -32.345  1.00  0.540          N  
ATOM   3956  CA  PHE A 238      20.496 -27.486 -32.602  1.00  0.530          C  
ATOM   3957  C   PHE A 238      19.707 -28.078 -31.431  1.00  0.510          C  
ATOM   3958  O   PHE A 238      18.664 -28.692 -31.650  1.00  0.500          O  
ATOM   3959  CB  PHE A 238      21.762 -28.273 -32.936  1.00  0.750          C  
ATOM   3960  CG  PHE A 238      21.595 -29.743 -33.241  1.00  0.750          C  
ATOM   3961  CD1 PHE A 238      21.034 -30.173 -34.443  1.00  0.750          C  
ATOM   3962  CD2 PHE A 238      22.076 -30.689 -32.374  1.00  0.750          C  
ATOM   3963  CE1 PHE A 238      20.948 -31.513 -34.731  1.00  0.750          C  
ATOM   3964  CE2 PHE A 238      21.989 -32.027 -32.672  1.00  0.750          C  
ATOM   3965  CZ  PHE A 238      21.419 -32.428 -33.848  1.00  0.750          C  
ATOM   3966  H   PHE A 238      21.817 -25.815 -32.397  1.00  0.650          H  
ATOM   3967  HA  PHE A 238      19.853 -27.513 -33.483  1.00  0.640          H  
ATOM   3968 1HB  PHE A 238      22.242 -27.807 -33.796  1.00  0.900          H  
ATOM   3969 2HB  PHE A 238      22.470 -28.185 -32.109  1.00  0.900          H  
ATOM   3970  HD1 PHE A 238      20.669 -29.435 -35.158  1.00  0.900          H  
ATOM   3971  HD2 PHE A 238      22.543 -30.355 -31.451  1.00  0.900          H  
ATOM   3972  HE1 PHE A 238      20.517 -31.846 -35.670  1.00  0.900          H  
ATOM   3973  HE2 PHE A 238      22.380 -32.772 -31.978  1.00  0.900          H  
ATOM   3974  HZ  PHE A 238      21.350 -33.474 -34.084  1.00  0.900          H  
ATOM   3975  N   SER A 239      20.190 -27.874 -30.198  1.00  0.530          N  
ATOM   3976  CA  SER A 239      19.526 -28.388 -28.993  1.00  0.520          C  
ATOM   3977  C   SER A 239      18.090 -27.896 -28.849  1.00  0.510          C  
ATOM   3978  O   SER A 239      17.179 -28.687 -28.562  1.00  0.510          O  
ATOM   3979  CB  SER A 239      20.259 -27.943 -27.756  1.00  0.730          C  
ATOM   3980  OG  SER A 239      19.623 -28.423 -26.598  1.00  0.730          O  
ATOM   3981  H   SER A 239      21.064 -27.376 -30.104  1.00  0.640          H  
ATOM   3982  HA  SER A 239      19.515 -29.472 -29.041  1.00  0.620          H  
ATOM   3983 1HB  SER A 239      21.288 -28.285 -27.786  1.00  0.880          H  
ATOM   3984 2HB  SER A 239      20.283 -26.853 -27.726  1.00  0.880          H  
ATOM   3985  HG  SER A 239      19.892 -27.805 -25.884  1.00  0.880          H  
ATOM   3986  N   GLU A 240      17.859 -26.589 -29.026  1.00  0.530          N  
ATOM   3987  CA  GLU A 240      16.483 -26.115 -28.877  1.00  0.540          C  
ATOM   3988  C   GLU A 240      15.601 -26.680 -29.999  1.00  0.520          C  
ATOM   3989  O   GLU A 240      14.416 -26.963 -29.777  1.00  0.530          O  
ATOM   3990  CB  GLU A 240      16.413 -24.604 -28.735  1.00  0.750          C  
ATOM   3991  CG  GLU A 240      16.999 -24.081 -27.400  1.00  0.750          C  
ATOM   3992  CD  GLU A 240      16.327 -24.589 -26.106  1.00  0.750          C  
ATOM   3993  OE1 GLU A 240      15.114 -24.530 -25.956  1.00  0.750          O  
ATOM   3994  OE2 GLU A 240      17.035 -25.069 -25.256  1.00  0.750          O  
ATOM   3995  H   GLU A 240      18.644 -25.952 -29.218  1.00  0.640          H  
ATOM   3996  HA  GLU A 240      16.099 -26.514 -27.941  1.00  0.650          H  
ATOM   3997 1HB  GLU A 240      16.996 -24.152 -29.530  1.00  0.900          H  
ATOM   3998 2HB  GLU A 240      15.390 -24.259 -28.825  1.00  0.900          H  
ATOM   3999 1HG  GLU A 240      18.057 -24.348 -27.367  1.00  0.900          H  
ATOM   4000 2HG  GLU A 240      16.934 -23.005 -27.413  1.00  0.900          H  
ATOM   4001  N   PHE A 241      16.160 -26.869 -31.208  1.00  0.510          N  
ATOM   4002  CA  PHE A 241      15.366 -27.507 -32.251  1.00  0.500          C  
ATOM   4003  C   PHE A 241      15.027 -28.926 -31.864  1.00  0.480          C  
ATOM   4004  O   PHE A 241      13.891 -29.351 -32.073  1.00  0.470          O  
ATOM   4005  CB  PHE A 241      16.037 -27.534 -33.611  1.00  0.700          C  
ATOM   4006  CG  PHE A 241      15.880 -26.307 -34.380  1.00  0.700          C  
ATOM   4007  CD1 PHE A 241      16.916 -25.448 -34.614  1.00  0.700          C  
ATOM   4008  CD2 PHE A 241      14.667 -26.004 -34.883  1.00  0.700          C  
ATOM   4009  CE1 PHE A 241      16.710 -24.285 -35.340  1.00  0.700          C  
ATOM   4010  CE2 PHE A 241      14.485 -24.887 -35.579  1.00  0.700          C  
ATOM   4011  CZ  PHE A 241      15.494 -24.016 -35.811  1.00  0.700          C  
ATOM   4012  H   PHE A 241      17.116 -26.539 -31.392  1.00  0.610          H  
ATOM   4013  HA  PHE A 241      14.431 -26.967 -32.349  1.00  0.600          H  
ATOM   4014 1HB  PHE A 241      17.100 -27.723 -33.479  1.00  0.840          H  
ATOM   4015 2HB  PHE A 241      15.616 -28.349 -34.183  1.00  0.840          H  
ATOM   4016  HD1 PHE A 241      17.889 -25.698 -34.221  1.00  0.840          H  
ATOM   4017  HD2 PHE A 241      13.830 -26.678 -34.717  1.00  0.840          H  
ATOM   4018  HE1 PHE A 241      17.511 -23.596 -35.541  1.00  0.840          H  
ATOM   4019  HE2 PHE A 241      13.545 -24.683 -35.954  1.00  0.840          H  
ATOM   4020  HZ  PHE A 241      15.314 -23.113 -36.386  1.00  0.840          H  
ATOM   4021  N   LEU A 242      15.972 -29.652 -31.255  1.00  0.480          N  
ATOM   4022  CA  LEU A 242      15.683 -31.019 -30.858  1.00  0.470          C  
ATOM   4023  C   LEU A 242      14.531 -31.024 -29.871  1.00  0.470          C  
ATOM   4024  O   LEU A 242      13.624 -31.847 -29.995  1.00  0.450          O  
ATOM   4025  CB  LEU A 242      16.889 -31.684 -30.199  1.00  0.660          C  
ATOM   4026  CG  LEU A 242      18.117 -31.947 -31.079  1.00  0.660          C  
ATOM   4027  CD1 LEU A 242      19.212 -32.480 -30.167  1.00  0.660          C  
ATOM   4028  CD2 LEU A 242      17.782 -32.879 -32.219  1.00  0.660          C  
ATOM   4029  H   LEU A 242      16.915 -29.262 -31.153  1.00  0.580          H  
ATOM   4030  HA  LEU A 242      15.382 -31.584 -31.722  1.00  0.560          H  
ATOM   4031 1HB  LEU A 242      17.212 -31.053 -29.375  1.00  0.790          H  
ATOM   4032 2HB  LEU A 242      16.571 -32.640 -29.782  1.00  0.790          H  
ATOM   4033  HG  LEU A 242      18.472 -31.028 -31.500  1.00  0.790          H  
ATOM   4034 1HD1 LEU A 242      20.110 -32.659 -30.731  1.00  0.790          H  
ATOM   4035 2HD1 LEU A 242      19.416 -31.752 -29.394  1.00  0.790          H  
ATOM   4036 3HD1 LEU A 242      18.890 -33.398 -29.703  1.00  0.790          H  
ATOM   4037 1HD2 LEU A 242      18.675 -33.030 -32.802  1.00  0.790          H  
ATOM   4038 2HD2 LEU A 242      17.429 -33.820 -31.821  1.00  0.790          H  
ATOM   4039 3HD2 LEU A 242      17.026 -32.454 -32.857  1.00  0.790          H  
ATOM   4040  N   LYS A 243      14.498 -30.056 -28.944  1.00  0.500          N  
ATOM   4041  CA  LYS A 243      13.371 -29.987 -28.024  1.00  0.530          C  
ATOM   4042  C   LYS A 243      12.059 -29.844 -28.806  1.00  0.520          C  
ATOM   4043  O   LYS A 243      11.096 -30.575 -28.532  1.00  0.530          O  
ATOM   4044  CB  LYS A 243      13.543 -28.853 -27.028  1.00  0.730          C  
ATOM   4045  CG  LYS A 243      14.562 -29.154 -25.934  1.00  0.730          C  
ATOM   4046  CD  LYS A 243      14.916 -27.915 -25.153  1.00  0.730          C  
ATOM   4047  CE  LYS A 243      13.797 -27.397 -24.265  1.00  0.730          C  
ATOM   4048  NZ  LYS A 243      14.215 -26.142 -23.596  1.00  0.730          N  
ATOM   4049  H   LYS A 243      15.300 -29.420 -28.861  1.00  0.600          H  
ATOM   4050  HA  LYS A 243      13.338 -30.911 -27.455  1.00  0.640          H  
ATOM   4051 1HB  LYS A 243      13.881 -27.965 -27.552  1.00  0.880          H  
ATOM   4052 2HB  LYS A 243      12.586 -28.618 -26.587  1.00  0.880          H  
ATOM   4053 1HG  LYS A 243      14.175 -29.924 -25.263  1.00  0.880          H  
ATOM   4054 2HG  LYS A 243      15.467 -29.521 -26.404  1.00  0.880          H  
ATOM   4055 1HD  LYS A 243      15.802 -28.103 -24.545  1.00  0.880          H  
ATOM   4056 2HD  LYS A 243      15.161 -27.135 -25.857  1.00  0.880          H  
ATOM   4057 1HE  LYS A 243      12.923 -27.193 -24.860  1.00  0.880          H  
ATOM   4058 2HE  LYS A 243      13.546 -28.142 -23.511  1.00  0.880          H  
ATOM   4059 1HZ  LYS A 243      13.471 -25.784 -23.013  1.00  0.880          H  
ATOM   4060 2HZ  LYS A 243      15.035 -26.303 -23.035  1.00  0.880          H  
ATOM   4061 3HZ  LYS A 243      14.444 -25.453 -24.352  1.00  0.880          H  
ATOM   4062  N   LEU A 244      12.034 -28.988 -29.842  1.00  0.520          N  
ATOM   4063  CA  LEU A 244      10.804 -28.908 -30.625  1.00  0.520          C  
ATOM   4064  C   LEU A 244      10.483 -30.246 -31.310  1.00  0.510          C  
ATOM   4065  O   LEU A 244       9.336 -30.692 -31.282  1.00  0.530          O  
ATOM   4066  CB  LEU A 244      10.882 -27.867 -31.762  1.00  0.730          C  
ATOM   4067  CG  LEU A 244      10.912 -26.411 -31.476  1.00  0.730          C  
ATOM   4068  CD1 LEU A 244      11.152 -25.648 -32.809  1.00  0.730          C  
ATOM   4069  CD2 LEU A 244       9.581 -25.997 -30.881  1.00  0.730          C  
ATOM   4070  H   LEU A 244      12.840 -28.371 -30.010  1.00  0.620          H  
ATOM   4071  HA  LEU A 244       9.985 -28.669 -29.951  1.00  0.620          H  
ATOM   4072 1HB  LEU A 244      11.726 -28.105 -32.404  1.00  0.870          H  
ATOM   4073 2HB  LEU A 244      10.014 -27.977 -32.306  1.00  0.870          H  
ATOM   4074  HG  LEU A 244      11.725 -26.184 -30.797  1.00  0.870          H  
ATOM   4075 1HD1 LEU A 244      11.167 -24.582 -32.623  1.00  0.870          H  
ATOM   4076 2HD1 LEU A 244      12.099 -25.953 -33.240  1.00  0.870          H  
ATOM   4077 3HD1 LEU A 244      10.348 -25.874 -33.511  1.00  0.870          H  
ATOM   4078 1HD2 LEU A 244       9.613 -24.965 -30.693  1.00  0.870          H  
ATOM   4079 2HD2 LEU A 244       8.770 -26.220 -31.580  1.00  0.870          H  
ATOM   4080 3HD2 LEU A 244       9.404 -26.518 -29.941  1.00  0.870          H  
ATOM   4081  N   ILE A 245      11.502 -30.913 -31.849  1.00  0.480          N  
ATOM   4082  CA  ILE A 245      11.379 -32.185 -32.576  1.00  0.490          C  
ATOM   4083  C   ILE A 245      10.772 -33.293 -31.734  1.00  0.480          C  
ATOM   4084  O   ILE A 245       9.930 -34.049 -32.210  1.00  0.500          O  
ATOM   4085  CB  ILE A 245      12.743 -32.600 -33.163  1.00  0.680          C  
ATOM   4086  CG1 ILE A 245      13.110 -31.589 -34.283  1.00  0.680          C  
ATOM   4087  CG2 ILE A 245      12.710 -34.053 -33.678  1.00  0.680          C  
ATOM   4088  CD1 ILE A 245      14.552 -31.594 -34.757  1.00  0.680          C  
ATOM   4089  H   ILE A 245      12.423 -30.461 -31.804  1.00  0.580          H  
ATOM   4090  HA  ILE A 245      10.707 -32.010 -33.422  1.00  0.590          H  
ATOM   4091  HB  ILE A 245      13.489 -32.525 -32.398  1.00  0.820          H  
ATOM   4092 1HG1 ILE A 245      12.475 -31.817 -35.141  1.00  0.820          H  
ATOM   4093 2HG1 ILE A 245      12.868 -30.594 -33.944  1.00  0.820          H  
ATOM   4094 1HG2 ILE A 245      13.676 -34.329 -34.087  1.00  0.820          H  
ATOM   4095 2HG2 ILE A 245      12.463 -34.744 -32.872  1.00  0.820          H  
ATOM   4096 3HG2 ILE A 245      11.954 -34.119 -34.444  1.00  0.820          H  
ATOM   4097 1HD1 ILE A 245      14.649 -30.862 -35.547  1.00  0.820          H  
ATOM   4098 2HD1 ILE A 245      15.208 -31.328 -33.946  1.00  0.820          H  
ATOM   4099 3HD1 ILE A 245      14.833 -32.554 -35.131  1.00  0.820          H  
ATOM   4100  N   VAL A 246      11.251 -33.425 -30.497  1.00  0.470          N  
ATOM   4101  CA  VAL A 246      10.713 -34.425 -29.580  1.00  0.480          C  
ATOM   4102  C   VAL A 246       9.292 -34.043 -29.112  1.00  0.490          C  
ATOM   4103  O   VAL A 246       8.496 -34.925 -28.780  1.00  0.520          O  
ATOM   4104  CB  VAL A 246      11.661 -34.653 -28.374  1.00  0.670          C  
ATOM   4105  CG1 VAL A 246      13.032 -35.109 -28.882  1.00  0.670          C  
ATOM   4106  CG2 VAL A 246      11.809 -33.413 -27.567  1.00  0.670          C  
ATOM   4107  H   VAL A 246      12.009 -32.799 -30.220  1.00  0.560          H  
ATOM   4108  HA  VAL A 246      10.646 -35.369 -30.118  1.00  0.580          H  
ATOM   4109  HB  VAL A 246      11.257 -35.439 -27.747  1.00  0.800          H  
ATOM   4110 1HG1 VAL A 246      13.690 -35.265 -28.040  1.00  0.800          H  
ATOM   4111 2HG1 VAL A 246      12.924 -36.029 -29.453  1.00  0.800          H  
ATOM   4112 3HG1 VAL A 246      13.458 -34.342 -29.518  1.00  0.800          H  
ATOM   4113 1HG2 VAL A 246      12.485 -33.602 -26.734  1.00  0.800          H  
ATOM   4114 2HG2 VAL A 246      12.219 -32.675 -28.190  1.00  0.800          H  
ATOM   4115 3HG2 VAL A 246      10.856 -33.083 -27.187  1.00  0.800          H  
ATOM   4116  N   GLY A 247       8.968 -32.735 -29.094  1.00  0.520          N  
ATOM   4117  CA  GLY A 247       7.645 -32.268 -28.699  1.00  0.550          C  
ATOM   4118  C   GLY A 247       7.620 -31.516 -27.376  1.00  0.540          C  
ATOM   4119  O   GLY A 247       6.591 -31.494 -26.686  1.00  0.580          O  
ATOM   4120  H   GLY A 247       9.670 -32.028 -29.330  1.00  0.620          H  
ATOM   4121 1HA  GLY A 247       7.259 -31.619 -29.487  1.00  0.660          H  
ATOM   4122 2HA  GLY A 247       6.978 -33.119 -28.629  1.00  0.660          H  
ATOM   4123  N   ASN A 248       8.756 -30.947 -26.981  1.00  0.530          N  
ATOM   4124  CA  ASN A 248       8.862 -30.175 -25.758  1.00  0.530          C  
ATOM   4125  C   ASN A 248       8.676 -28.692 -26.086  1.00  0.530          C  
ATOM   4126  O   ASN A 248       8.485 -28.325 -27.248  1.00  0.580          O  
ATOM   4127  CB  ASN A 248      10.217 -30.462 -25.114  1.00  0.740          C  
ATOM   4128  CG  ASN A 248      10.255 -30.288 -23.631  1.00  0.740          C  
ATOM   4129  OD1 ASN A 248       9.509 -29.477 -23.068  1.00  0.740          O  
ATOM   4130  ND2 ASN A 248      11.110 -31.031 -22.980  1.00  0.740          N  
ATOM   4131  H   ASN A 248       9.581 -30.995 -27.573  1.00  0.640          H  
ATOM   4132  HA  ASN A 248       8.065 -30.467 -25.076  1.00  0.640          H  
ATOM   4133 1HB  ASN A 248      10.514 -31.480 -25.350  1.00  0.890          H  
ATOM   4134 2HB  ASN A 248      10.954 -29.808 -25.555  1.00  0.890          H  
ATOM   4135 1HD2 ASN A 248      11.166 -30.955 -21.980  1.00  0.890          H  
ATOM   4136 2HD2 ASN A 248      11.706 -31.658 -23.482  1.00  0.890          H  
ATOM   4137  N   GLN A 249       8.731 -27.842 -25.068  1.00  0.530          N  
ATOM   4138  CA  GLN A 249       8.607 -26.404 -25.279  1.00  0.580          C  
ATOM   4139  C   GLN A 249      10.011 -25.819 -25.366  1.00  0.640          C  
ATOM   4140  O   GLN A 249      10.789 -25.907 -24.413  1.00  0.990          O  
ATOM   4141  CB  GLN A 249       7.812 -25.739 -24.145  1.00  0.790          C  
ATOM   4142  CG  GLN A 249       6.345 -26.197 -24.034  1.00  0.790          C  
ATOM   4143  CD  GLN A 249       5.575 -25.499 -22.886  1.00  0.790          C  
ATOM   4144  OE1 GLN A 249       4.981 -24.401 -23.036  1.00  0.790          O  
ATOM   4145  NE2 GLN A 249       5.586 -26.139 -21.718  1.00  0.790          N  
ATOM   4146  H   GLN A 249       8.874 -28.219 -24.137  1.00  0.640          H  
ATOM   4147  HA  GLN A 249       8.102 -26.217 -26.228  1.00  0.700          H  
ATOM   4148 1HB  GLN A 249       8.304 -25.939 -23.193  1.00  0.950          H  
ATOM   4149 2HB  GLN A 249       7.814 -24.659 -24.295  1.00  0.950          H  
ATOM   4150 1HG  GLN A 249       5.841 -25.972 -24.959  1.00  0.950          H  
ATOM   4151 2HG  GLN A 249       6.324 -27.274 -23.861  1.00  0.950          H  
ATOM   4152 1HE2 GLN A 249       5.112 -25.749 -20.926  1.00  0.950          H  
ATOM   4153 2HE2 GLN A 249       6.067 -27.014 -21.628  1.00  0.950          H  
ATOM   4154  N   ALA A 250      10.349 -25.280 -26.528  1.00  0.550          N  
ATOM   4155  CA  ALA A 250      11.678 -24.752 -26.803  1.00  0.560          C  
ATOM   4156  C   ALA A 250      11.747 -23.262 -26.494  1.00  0.610          C  
ATOM   4157  O   ALA A 250      10.721 -22.567 -26.470  1.00  0.650          O  
ATOM   4158  CB  ALA A 250      12.060 -25.023 -28.242  1.00  0.780          C  
ATOM   4159  H   ALA A 250       9.633 -25.207 -27.256  1.00  0.660          H  
ATOM   4160  HA  ALA A 250      12.392 -25.256 -26.158  1.00  0.670          H  
ATOM   4161 1HB  ALA A 250      13.063 -24.650 -28.427  1.00  0.940          H  
ATOM   4162 2HB  ALA A 250      12.033 -26.099 -28.427  1.00  0.940          H  
ATOM   4163 3HB  ALA A 250      11.351 -24.519 -28.888  1.00  0.940          H  
ATOM   4164  N   ASP A 251      12.970 -22.776 -26.283  1.00  0.630          N  
ATOM   4165  CA  ASP A 251      13.248 -21.361 -26.090  1.00  0.680          C  
ATOM   4166  C   ASP A 251      14.577 -21.019 -26.728  1.00  0.710          C  
ATOM   4167  O   ASP A 251      15.649 -21.263 -26.171  1.00  0.730          O  
ATOM   4168  CB  ASP A 251      13.250 -20.947 -24.627  1.00  0.930          C  
ATOM   4169  CG  ASP A 251      13.463 -19.394 -24.439  1.00  0.930          C  
ATOM   4170  OD1 ASP A 251      13.819 -18.692 -25.411  1.00  0.930          O  
ATOM   4171  OD2 ASP A 251      13.261 -18.929 -23.325  1.00  0.930          O  
ATOM   4172  H   ASP A 251      13.765 -23.419 -26.285  1.00  0.760          H  
ATOM   4173  HA  ASP A 251      12.477 -20.794 -26.582  1.00  0.820          H  
ATOM   4174 1HB  ASP A 251      12.305 -21.238 -24.175  1.00  1.120          H  
ATOM   4175 2HB  ASP A 251      14.050 -21.480 -24.107  1.00  1.120          H  
ATOM   4176  N   PHE A 252      14.484 -20.396 -27.880  1.00  0.730          N  
ATOM   4177  CA  PHE A 252      15.619 -20.068 -28.722  1.00  0.750          C  
ATOM   4178  C   PHE A 252      16.187 -18.671 -28.457  1.00  0.810          C  
ATOM   4179  O   PHE A 252      16.958 -18.145 -29.269  1.00  0.930          O  
ATOM   4180  CB  PHE A 252      15.202 -20.128 -30.185  1.00  1.040          C  
ATOM   4181  CG  PHE A 252      14.848 -21.456 -30.680  1.00  1.040          C  
ATOM   4182  CD1 PHE A 252      13.561 -21.926 -30.531  1.00  1.040          C  
ATOM   4183  CD2 PHE A 252      15.783 -22.239 -31.341  1.00  1.040          C  
ATOM   4184  CE1 PHE A 252      13.222 -23.151 -31.006  1.00  1.040          C  
ATOM   4185  CE2 PHE A 252      15.434 -23.457 -31.825  1.00  1.040          C  
ATOM   4186  CZ  PHE A 252      14.148 -23.916 -31.654  1.00  1.040          C  
ATOM   4187  H   PHE A 252      13.533 -20.186 -28.196  1.00  0.880          H  
ATOM   4188  HA  PHE A 252      16.394 -20.806 -28.536  1.00  0.900          H  
ATOM   4189 1HB  PHE A 252      14.369 -19.469 -30.362  1.00  1.250          H  
ATOM   4190 2HB  PHE A 252      16.015 -19.786 -30.767  1.00  1.250          H  
ATOM   4191  HD1 PHE A 252      12.809 -21.312 -30.019  1.00  1.250          H  
ATOM   4192  HD2 PHE A 252      16.805 -21.878 -31.472  1.00  1.250          H  
ATOM   4193  HE1 PHE A 252      12.209 -23.511 -30.870  1.00  1.250          H  
ATOM   4194  HE2 PHE A 252      16.175 -24.070 -32.336  1.00  1.250          H  
ATOM   4195  HZ  PHE A 252      13.871 -24.884 -32.031  1.00  1.250          H  
ATOM   4196  N   ARG A 253      15.787 -18.039 -27.353  1.00  0.810          N  
ATOM   4197  CA  ARG A 253      16.263 -16.705 -27.041  1.00  0.850          C  
ATOM   4198  C   ARG A 253      17.776 -16.635 -26.969  1.00  0.860          C  
ATOM   4199  O   ARG A 253      18.407 -15.735 -27.528  1.00  0.900          O  
ATOM   4200  CB  ARG A 253      15.701 -16.240 -25.715  1.00  1.170          C  
ATOM   4201  CG  ARG A 253      16.096 -14.857 -25.337  1.00  1.170          C  
ATOM   4202  CD  ARG A 253      15.503 -14.431 -24.090  1.00  1.170          C  
ATOM   4203  NE  ARG A 253      15.873 -13.070 -23.797  1.00  1.170          N  
ATOM   4204  CZ  ARG A 253      15.472 -12.379 -22.706  1.00  1.170          C  
ATOM   4205  NH1 ARG A 253      14.678 -12.943 -21.813  1.00  1.170          N  
ATOM   4206  NH2 ARG A 253      15.874 -11.139 -22.528  1.00  1.170          N  
ATOM   4207  H   ARG A 253      15.115 -18.474 -26.702  1.00  0.970          H  
ATOM   4208  HA  ARG A 253      15.914 -16.039 -27.823  1.00  1.020          H  
ATOM   4209 1HB  ARG A 253      14.620 -16.257 -25.766  1.00  1.410          H  
ATOM   4210 2HB  ARG A 253      16.001 -16.922 -24.919  1.00  1.410          H  
ATOM   4211 1HG  ARG A 253      17.178 -14.765 -25.247  1.00  1.410          H  
ATOM   4212 2HG  ARG A 253      15.738 -14.186 -26.105  1.00  1.410          H  
ATOM   4213 1HD  ARG A 253      14.431 -14.488 -24.155  1.00  1.410          H  
ATOM   4214 2HD  ARG A 253      15.860 -15.070 -23.286  1.00  1.410          H  
ATOM   4215  HE  ARG A 253      16.475 -12.594 -24.501  1.00  1.410          H  
ATOM   4216 1HH1 ARG A 253      14.365 -13.893 -21.940  1.00  1.410          H  
ATOM   4217 2HH1 ARG A 253      14.385 -12.422 -20.997  1.00  1.410          H  
ATOM   4218 1HH2 ARG A 253      16.495 -10.710 -23.199  1.00  1.410          H  
ATOM   4219 2HH2 ARG A 253      15.573 -10.618 -21.721  1.00  1.410          H  
ATOM   4220  N   LYS A 254      18.390 -17.580 -26.268  1.00  0.850          N  
ATOM   4221  CA  LYS A 254      19.838 -17.558 -26.161  1.00  0.890          C  
ATOM   4222  C   LYS A 254      20.474 -17.908 -27.496  1.00  0.920          C  
ATOM   4223  O   LYS A 254      21.452 -17.295 -27.920  1.00  1.150          O  
ATOM   4224  CB  LYS A 254      20.312 -18.527 -25.081  1.00  1.230          C  
ATOM   4225  CG  LYS A 254      19.980 -18.089 -23.658  1.00  1.230          C  
ATOM   4226  CD  LYS A 254      20.472 -19.110 -22.630  1.00  1.230          C  
ATOM   4227  CE  LYS A 254      20.150 -18.668 -21.200  1.00  1.230          C  
ATOM   4228  NZ  LYS A 254      20.601 -19.671 -20.187  1.00  1.230          N  
ATOM   4229  H   LYS A 254      17.843 -18.302 -25.817  1.00  1.020          H  
ATOM   4230  HA  LYS A 254      20.152 -16.548 -25.893  1.00  1.070          H  
ATOM   4231 1HB  LYS A 254      19.857 -19.504 -25.248  1.00  1.480          H  
ATOM   4232 2HB  LYS A 254      21.392 -18.653 -25.157  1.00  1.480          H  
ATOM   4233 1HG  LYS A 254      20.454 -17.126 -23.462  1.00  1.480          H  
ATOM   4234 2HG  LYS A 254      18.902 -17.966 -23.561  1.00  1.480          H  
ATOM   4235 1HD  LYS A 254      19.996 -20.073 -22.819  1.00  1.480          H  
ATOM   4236 2HD  LYS A 254      21.550 -19.233 -22.728  1.00  1.480          H  
ATOM   4237 1HE  LYS A 254      20.644 -17.719 -21.001  1.00  1.480          H  
ATOM   4238 2HE  LYS A 254      19.072 -18.532 -21.103  1.00  1.480          H  
ATOM   4239 1HZ  LYS A 254      20.370 -19.341 -19.260  1.00  1.480          H  
ATOM   4240 2HZ  LYS A 254      20.139 -20.554 -20.353  1.00  1.480          H  
ATOM   4241 3HZ  LYS A 254      21.601 -19.797 -20.258  1.00  1.480          H  
ATOM   4242  N   CYS A 255      19.857 -18.861 -28.183  1.00  0.810          N  
ATOM   4243  CA  CYS A 255      20.368 -19.427 -29.424  1.00  0.810          C  
ATOM   4244  C   CYS A 255      20.609 -18.385 -30.495  1.00  0.810          C  
ATOM   4245  O   CYS A 255      21.620 -18.424 -31.200  1.00  0.810          O  
ATOM   4246  CB  CYS A 255      19.348 -20.402 -29.969  1.00  1.130          C  
ATOM   4247  SG  CYS A 255      19.123 -21.813 -28.981  1.00  1.130          S  
ATOM   4248  H   CYS A 255      19.019 -19.241 -27.778  1.00  0.970          H  
ATOM   4249  HA  CYS A 255      21.303 -19.946 -29.211  1.00  0.970          H  
ATOM   4250 1HB  CYS A 255      18.405 -19.914 -30.084  1.00  1.360          H  
ATOM   4251 2HB  CYS A 255      19.637 -20.719 -30.918  1.00  1.360          H  
ATOM   4252  HG  CYS A 255      19.212 -21.221 -27.802  1.00  1.360          H  
ATOM   4253  N   PHE A 256      19.689 -17.437 -30.599  1.00  0.810          N  
ATOM   4254  CA  PHE A 256      19.810 -16.393 -31.592  1.00  0.810          C  
ATOM   4255  C   PHE A 256      20.027 -14.992 -31.003  1.00  0.850          C  
ATOM   4256  O   PHE A 256      19.724 -14.002 -31.672  1.00  1.110          O  
ATOM   4257  CB  PHE A 256      18.578 -16.384 -32.482  1.00  1.130          C  
ATOM   4258  CG  PHE A 256      18.299 -17.696 -33.243  1.00  1.130          C  
ATOM   4259  CD1 PHE A 256      17.209 -18.473 -32.901  1.00  1.130          C  
ATOM   4260  CD2 PHE A 256      19.096 -18.128 -34.287  1.00  1.130          C  
ATOM   4261  CE1 PHE A 256      16.915 -19.646 -33.585  1.00  1.130          C  
ATOM   4262  CE2 PHE A 256      18.801 -19.297 -34.959  1.00  1.130          C  
ATOM   4263  CZ  PHE A 256      17.711 -20.054 -34.613  1.00  1.130          C  
ATOM   4264  H   PHE A 256      18.851 -17.495 -30.012  1.00  0.970          H  
ATOM   4265  HA  PHE A 256      20.674 -16.622 -32.215  1.00  0.970          H  
ATOM   4266 1HB  PHE A 256      17.709 -16.163 -31.865  1.00  1.360          H  
ATOM   4267 2HB  PHE A 256      18.672 -15.581 -33.211  1.00  1.360          H  
ATOM   4268  HD1 PHE A 256      16.572 -18.134 -32.086  1.00  1.360          H  
ATOM   4269  HD2 PHE A 256      19.964 -17.540 -34.580  1.00  1.360          H  
ATOM   4270  HE1 PHE A 256      16.049 -20.236 -33.308  1.00  1.360          H  
ATOM   4271  HE2 PHE A 256      19.435 -19.617 -35.764  1.00  1.360          H  
ATOM   4272  HZ  PHE A 256      17.485 -20.974 -35.156  1.00  1.360          H  
ATOM   4273  N   ASN A 257      20.535 -14.891 -29.763  1.00  0.950          N  
ATOM   4274  CA  ASN A 257      20.798 -13.590 -29.121  1.00  0.940          C  
ATOM   4275  C   ASN A 257      19.597 -12.619 -29.119  1.00  0.940          C  
ATOM   4276  O   ASN A 257      19.745 -11.442 -29.462  1.00  1.010          O  
ATOM   4277  CB  ASN A 257      21.993 -12.920 -29.782  1.00  1.320          C  
ATOM   4278  CG  ASN A 257      23.256 -13.709 -29.628  1.00  1.320          C  
ATOM   4279  OD1 ASN A 257      23.547 -14.257 -28.556  1.00  1.320          O  
ATOM   4280  ND2 ASN A 257      24.026 -13.775 -30.686  1.00  1.320          N  
ATOM   4281  H   ASN A 257      20.777 -15.746 -29.244  1.00  1.140          H  
ATOM   4282  HA  ASN A 257      21.043 -13.786 -28.076  1.00  1.130          H  
ATOM   4283 1HB  ASN A 257      21.798 -12.770 -30.842  1.00  1.580          H  
ATOM   4284 2HB  ASN A 257      22.145 -11.936 -29.340  1.00  1.580          H  
ATOM   4285 1HD2 ASN A 257      24.885 -14.286 -30.648  1.00  1.580          H  
ATOM   4286 2HD2 ASN A 257      23.753 -13.315 -31.532  1.00  1.580          H  
ATOM   4287  N   LEU A 258      18.413 -13.111 -28.759  1.00  0.880          N  
ATOM   4288  CA  LEU A 258      17.185 -12.317 -28.757  1.00  0.890          C  
ATOM   4289  C   LEU A 258      16.869 -11.699 -27.374  1.00  0.920          C  
ATOM   4290  O   LEU A 258      17.244 -12.235 -26.328  1.00  0.920          O  
ATOM   4291  CB  LEU A 258      16.026 -13.193 -29.270  1.00  1.240          C  
ATOM   4292  CG  LEU A 258      14.642 -12.533 -29.515  1.00  1.240          C  
ATOM   4293  CD1 LEU A 258      14.726 -11.552 -30.661  1.00  1.240          C  
ATOM   4294  CD2 LEU A 258      13.643 -13.613 -29.797  1.00  1.240          C  
ATOM   4295  H   LEU A 258      18.373 -14.089 -28.460  1.00  1.060          H  
ATOM   4296  HA  LEU A 258      17.333 -11.498 -29.456  1.00  1.070          H  
ATOM   4297 1HB  LEU A 258      16.343 -13.663 -30.202  1.00  1.490          H  
ATOM   4298 2HB  LEU A 258      15.870 -13.966 -28.546  1.00  1.490          H  
ATOM   4299  HG  LEU A 258      14.328 -12.008 -28.668  1.00  1.490          H  
ATOM   4300 1HD1 LEU A 258      13.751 -11.113 -30.798  1.00  1.490          H  
ATOM   4301 2HD1 LEU A 258      15.434 -10.761 -30.452  1.00  1.490          H  
ATOM   4302 3HD1 LEU A 258      15.033 -12.080 -31.563  1.00  1.490          H  
ATOM   4303 1HD2 LEU A 258      12.656 -13.175 -29.967  1.00  1.490          H  
ATOM   4304 2HD2 LEU A 258      13.961 -14.151 -30.671  1.00  1.490          H  
ATOM   4305 3HD2 LEU A 258      13.593 -14.288 -28.947  1.00  1.490          H  
ATOM   4306  N   ASP A 259      16.174 -10.557 -27.382  1.00  0.960          N  
ATOM   4307  CA  ASP A 259      15.764  -9.844 -26.163  1.00  1.000          C  
ATOM   4308  C   ASP A 259      14.376 -10.241 -25.613  1.00  1.010          C  
ATOM   4309  O   ASP A 259      13.882  -9.633 -24.662  1.00  1.270          O  
ATOM   4310  CB  ASP A 259      15.745  -8.343 -26.452  1.00  1.380          C  
ATOM   4311  CG  ASP A 259      17.124  -7.753 -26.726  1.00  1.380          C  
ATOM   4312  OD1 ASP A 259      18.062  -8.097 -26.046  1.00  1.380          O  
ATOM   4313  OD2 ASP A 259      17.225  -6.980 -27.645  1.00  1.380          O  
ATOM   4314  H   ASP A 259      15.930 -10.151 -28.276  1.00  1.150          H  
ATOM   4315  HA  ASP A 259      16.506 -10.047 -25.392  1.00  1.200          H  
ATOM   4316 1HB  ASP A 259      15.106  -8.153 -27.316  1.00  1.660          H  
ATOM   4317 2HB  ASP A 259      15.304  -7.817 -25.605  1.00  1.660          H  
ATOM   4318  N   GLU A 260      13.747 -11.234 -26.226  1.00  0.870          N  
ATOM   4319  CA  GLU A 260      12.414 -11.723 -25.860  1.00  0.860          C  
ATOM   4320  C   GLU A 260      12.414 -13.244 -25.780  1.00  0.840          C  
ATOM   4321  O   GLU A 260      13.175 -13.900 -26.482  1.00  0.830          O  
ATOM   4322  CB  GLU A 260      11.355 -11.264 -26.881  1.00  1.210          C  
ATOM   4323  CG  GLU A 260      11.160  -9.746 -26.959  1.00  1.210          C  
ATOM   4324  CD  GLU A 260      10.040  -9.292 -27.905  1.00  1.210          C  
ATOM   4325  OE1 GLU A 260       9.508 -10.098 -28.650  1.00  1.210          O  
ATOM   4326  OE2 GLU A 260       9.717  -8.131 -27.868  1.00  1.210          O  
ATOM   4327  H   GLU A 260      14.236 -11.690 -26.975  1.00  1.040          H  
ATOM   4328  HA  GLU A 260      12.151 -11.329 -24.879  1.00  1.030          H  
ATOM   4329 1HB  GLU A 260      11.636 -11.616 -27.876  1.00  1.450          H  
ATOM   4330 2HB  GLU A 260      10.395 -11.717 -26.636  1.00  1.450          H  
ATOM   4331 1HG  GLU A 260      10.951  -9.371 -25.957  1.00  1.450          H  
ATOM   4332 2HG  GLU A 260      12.095  -9.298 -27.289  1.00  1.450          H  
ATOM   4333  N   LYS A 261      11.561 -13.828 -24.932  1.00  0.880          N  
ATOM   4334  CA  LYS A 261      11.498 -15.291 -24.859  1.00  0.880          C  
ATOM   4335  C   LYS A 261      11.111 -15.859 -26.224  1.00  0.880          C  
ATOM   4336  O   LYS A 261      10.060 -15.517 -26.774  1.00  1.060          O  
ATOM   4337  CB  LYS A 261      10.483 -15.749 -23.803  1.00  1.230          C  
ATOM   4338  CG  LYS A 261      10.507 -17.248 -23.581  1.00  1.230          C  
ATOM   4339  CD  LYS A 261       9.554 -17.748 -22.500  1.00  1.230          C  
ATOM   4340  CE  LYS A 261       9.631 -19.290 -22.400  1.00  1.230          C  
ATOM   4341  NZ  LYS A 261      10.931 -19.777 -21.772  1.00  1.230          N  
ATOM   4342  H   LYS A 261      10.952 -13.259 -24.361  1.00  1.060          H  
ATOM   4343  HA  LYS A 261      12.480 -15.686 -24.600  1.00  1.060          H  
ATOM   4344 1HB  LYS A 261      10.694 -15.259 -22.853  1.00  1.480          H  
ATOM   4345 2HB  LYS A 261       9.478 -15.465 -24.110  1.00  1.480          H  
ATOM   4346 1HG  LYS A 261      10.321 -17.776 -24.511  1.00  1.480          H  
ATOM   4347 2HG  LYS A 261      11.498 -17.476 -23.260  1.00  1.480          H  
ATOM   4348 1HD  LYS A 261       9.826 -17.317 -21.537  1.00  1.480          H  
ATOM   4349 2HD  LYS A 261       8.535 -17.453 -22.743  1.00  1.480          H  
ATOM   4350 1HE  LYS A 261       8.793 -19.663 -21.814  1.00  1.480          H  
ATOM   4351 2HE  LYS A 261       9.570 -19.700 -23.407  1.00  1.480          H  
ATOM   4352 1HZ  LYS A 261      10.930 -20.794 -21.771  1.00  1.480          H  
ATOM   4353 2HZ  LYS A 261      11.760 -19.455 -22.318  1.00  1.480          H  
ATOM   4354 3HZ  LYS A 261      11.011 -19.435 -20.823  1.00  1.480          H  
ATOM   4355  N   ALA A 262      11.905 -16.779 -26.762  1.00  0.890          N  
ATOM   4356  CA  ALA A 262      11.605 -17.330 -28.075  1.00  0.870          C  
ATOM   4357  C   ALA A 262      10.841 -18.610 -27.914  1.00  0.780          C  
ATOM   4358  O   ALA A 262      11.348 -19.686 -28.251  1.00  0.790          O  
ATOM   4359  CB  ALA A 262      12.862 -17.564 -28.827  1.00  1.230          C  
ATOM   4360  H   ALA A 262      12.722 -17.138 -26.248  1.00  1.070          H  
ATOM   4361  HA  ALA A 262      10.978 -16.626 -28.620  1.00  1.040          H  
ATOM   4362 1HB  ALA A 262      12.636 -17.993 -29.787  1.00  1.470          H  
ATOM   4363 2HB  ALA A 262      13.411 -16.636 -28.947  1.00  1.470          H  
ATOM   4364 3HB  ALA A 262      13.398 -18.214 -28.264  1.00  1.470          H  
ATOM   4365  N   SER A 263       9.639 -18.472 -27.378  1.00  0.740          N  
ATOM   4366  CA  SER A 263       8.800 -19.600 -26.982  1.00  0.720          C  
ATOM   4367  C   SER A 263       8.109 -20.293 -28.139  1.00  0.720          C  
ATOM   4368  O   SER A 263       7.335 -19.671 -28.867  1.00  0.820          O  
ATOM   4369  CB  SER A 263       7.734 -19.116 -26.019  1.00  1.020          C  
ATOM   4370  OG  SER A 263       6.858 -20.151 -25.650  1.00  1.020          O  
ATOM   4371  H   SER A 263       9.351 -17.506 -27.193  1.00  0.890          H  
ATOM   4372  HA  SER A 263       9.434 -20.332 -26.478  1.00  0.860          H  
ATOM   4373 1HB  SER A 263       8.197 -18.698 -25.139  1.00  1.220          H  
ATOM   4374 2HB  SER A 263       7.168 -18.318 -26.494  1.00  1.220          H  
ATOM   4375  HG  SER A 263       6.184 -19.738 -25.106  1.00  1.220          H  
ATOM   4376  N   LEU A 264       8.410 -21.582 -28.320  1.00  0.660          N  
ATOM   4377  CA  LEU A 264       7.807 -22.362 -29.399  1.00  0.650          C  
ATOM   4378  C   LEU A 264       7.466 -23.802 -29.026  1.00  0.660          C  
ATOM   4379  O   LEU A 264       8.259 -24.518 -28.407  1.00  0.660          O  
ATOM   4380  CB  LEU A 264       8.708 -22.418 -30.631  1.00  0.910          C  
ATOM   4381  CG  LEU A 264       8.962 -21.157 -31.417  1.00  0.910          C  
ATOM   4382  CD1 LEU A 264       9.991 -21.457 -32.437  1.00  0.910          C  
ATOM   4383  CD2 LEU A 264       7.713 -20.676 -32.088  1.00  0.910          C  
ATOM   4384  H   LEU A 264       9.087 -22.009 -27.677  1.00  0.790          H  
ATOM   4385  HA  LEU A 264       6.871 -21.880 -29.668  1.00  0.780          H  
ATOM   4386 1HB  LEU A 264       9.684 -22.760 -30.296  1.00  1.100          H  
ATOM   4387 2HB  LEU A 264       8.299 -23.144 -31.297  1.00  1.100          H  
ATOM   4388  HG  LEU A 264       9.341 -20.377 -30.752  1.00  1.100          H  
ATOM   4389 1HD1 LEU A 264      10.186 -20.571 -33.010  1.00  1.100          H  
ATOM   4390 2HD1 LEU A 264      10.891 -21.782 -31.946  1.00  1.100          H  
ATOM   4391 3HD1 LEU A 264       9.629 -22.241 -33.103  1.00  1.100          H  
ATOM   4392 1HD2 LEU A 264       7.957 -19.784 -32.622  1.00  1.100          H  
ATOM   4393 2HD2 LEU A 264       7.327 -21.419 -32.772  1.00  1.100          H  
ATOM   4394 3HD2 LEU A 264       6.970 -20.452 -31.350  1.00  1.100          H  
ATOM   4395  N   HIS A 265       6.295 -24.251 -29.469  1.00  0.670          N  
ATOM   4396  CA  HIS A 265       5.876 -25.638 -29.262  1.00  0.700          C  
ATOM   4397  C   HIS A 265       4.979 -26.045 -30.427  1.00  0.660          C  
ATOM   4398  O   HIS A 265       3.966 -25.400 -30.686  1.00  0.740          O  
ATOM   4399  CB  HIS A 265       5.122 -25.774 -27.947  1.00  0.970          C  
ATOM   4400  CG  HIS A 265       4.855 -27.196 -27.492  1.00  0.970          C  
ATOM   4401  ND1 HIS A 265       3.862 -27.522 -26.580  1.00  0.970          N  
ATOM   4402  CD2 HIS A 265       5.492 -28.349 -27.771  1.00  0.970          C  
ATOM   4403  CE1 HIS A 265       3.916 -28.816 -26.331  1.00  0.970          C  
ATOM   4404  NE2 HIS A 265       4.901 -29.328 -27.034  1.00  0.970          N  
ATOM   4405  H   HIS A 265       5.672 -23.600 -29.932  1.00  0.800          H  
ATOM   4406  HA  HIS A 265       6.745 -26.295 -29.244  1.00  0.840          H  
ATOM   4407 1HB  HIS A 265       5.680 -25.260 -27.168  1.00  1.160          H  
ATOM   4408 2HB  HIS A 265       4.186 -25.277 -28.056  1.00  1.160          H  
ATOM   4409  HD2 HIS A 265       6.342 -28.488 -28.432  1.00  1.160          H  
ATOM   4410  HE1 HIS A 265       3.272 -29.366 -25.646  1.00  1.160          H  
ATOM   4411  HE2 HIS A 265       5.222 -30.305 -27.030  1.00  1.160          H  
ATOM   4412  N   PHE A 266       5.319 -27.125 -31.131  1.00  0.590          N  
ATOM   4413  CA  PHE A 266       4.565 -27.517 -32.329  1.00  0.580          C  
ATOM   4414  C   PHE A 266       3.110 -27.893 -32.095  1.00  0.590          C  
ATOM   4415  O   PHE A 266       2.280 -27.744 -32.990  1.00  0.630          O  
ATOM   4416  CB  PHE A 266       5.196 -28.728 -33.000  1.00  0.820          C  
ATOM   4417  CG  PHE A 266       6.483 -28.504 -33.684  1.00  0.820          C  
ATOM   4418  CD1 PHE A 266       7.522 -29.354 -33.451  1.00  0.820          C  
ATOM   4419  CD2 PHE A 266       6.676 -27.476 -34.558  1.00  0.820          C  
ATOM   4420  CE1 PHE A 266       8.709 -29.185 -34.073  1.00  0.820          C  
ATOM   4421  CE2 PHE A 266       7.887 -27.308 -35.153  1.00  0.820          C  
ATOM   4422  CZ  PHE A 266       8.886 -28.152 -34.902  1.00  0.820          C  
ATOM   4423  H   PHE A 266       6.137 -27.662 -30.870  1.00  0.710          H  
ATOM   4424  HA  PHE A 266       4.571 -26.674 -33.014  1.00  0.700          H  
ATOM   4425 1HB  PHE A 266       5.347 -29.499 -32.248  1.00  0.980          H  
ATOM   4426 2HB  PHE A 266       4.496 -29.131 -33.732  1.00  0.980          H  
ATOM   4427  HD1 PHE A 266       7.394 -30.185 -32.757  1.00  0.980          H  
ATOM   4428  HD2 PHE A 266       5.868 -26.788 -34.782  1.00  0.980          H  
ATOM   4429  HE1 PHE A 266       9.529 -29.875 -33.888  1.00  0.980          H  
ATOM   4430  HE2 PHE A 266       8.058 -26.501 -35.845  1.00  0.980          H  
ATOM   4431  HZ  PHE A 266       9.826 -28.002 -35.380  1.00  0.980          H  
ATOM   4432  N   SER A 267       2.785 -28.363 -30.899  1.00  0.600          N  
ATOM   4433  CA  SER A 267       1.434 -28.801 -30.592  1.00  0.610          C  
ATOM   4434  C   SER A 267       0.454 -27.673 -30.249  1.00  0.630          C  
ATOM   4435  O   SER A 267      -0.725 -27.947 -30.023  1.00  0.660          O  
ATOM   4436  CB  SER A 267       1.468 -29.788 -29.438  1.00  0.850          C  
ATOM   4437  OG  SER A 267       2.162 -30.956 -29.793  1.00  0.850          O  
ATOM   4438  H   SER A 267       3.493 -28.501 -30.193  1.00  0.720          H  
ATOM   4439  HA  SER A 267       1.048 -29.319 -31.470  1.00  0.730          H  
ATOM   4440 1HB  SER A 267       1.950 -29.321 -28.580  1.00  1.020          H  
ATOM   4441 2HB  SER A 267       0.452 -30.041 -29.145  1.00  1.020          H  
ATOM   4442  HG  SER A 267       2.119 -31.535 -29.019  1.00  1.020          H  
ATOM   4443  N   LYS A 268       0.926 -26.426 -30.149  1.00  0.640          N  
ATOM   4444  CA  LYS A 268       0.034 -25.316 -29.802  1.00  0.700          C  
ATOM   4445  C   LYS A 268      -0.662 -24.716 -31.031  1.00  0.680          C  
ATOM   4446  O   LYS A 268      -0.064 -24.564 -32.101  1.00  0.700          O  
ATOM   4447  CB  LYS A 268       0.808 -24.229 -29.055  1.00  0.960          C  
ATOM   4448  CG  LYS A 268       1.314 -24.658 -27.680  1.00  0.960          C  
ATOM   4449  CD  LYS A 268       2.086 -23.521 -26.990  1.00  0.960          C  
ATOM   4450  CE  LYS A 268       2.738 -23.987 -25.678  1.00  0.960          C  
ATOM   4451  NZ  LYS A 268       3.601 -22.937 -25.082  1.00  0.960          N  
ATOM   4452  H   LYS A 268       1.912 -26.240 -30.365  1.00  0.770          H  
ATOM   4453  HA  LYS A 268      -0.748 -25.695 -29.141  1.00  0.840          H  
ATOM   4454 1HB  LYS A 268       1.678 -23.933 -29.653  1.00  1.150          H  
ATOM   4455 2HB  LYS A 268       0.180 -23.347 -28.933  1.00  1.150          H  
ATOM   4456 1HG  LYS A 268       0.457 -24.927 -27.063  1.00  1.150          H  
ATOM   4457 2HG  LYS A 268       1.942 -25.539 -27.784  1.00  1.150          H  
ATOM   4458 1HD  LYS A 268       2.861 -23.147 -27.660  1.00  1.150          H  
ATOM   4459 2HD  LYS A 268       1.401 -22.702 -26.769  1.00  1.150          H  
ATOM   4460 1HE  LYS A 268       1.976 -24.274 -24.956  1.00  1.150          H  
ATOM   4461 2HE  LYS A 268       3.352 -24.846 -25.886  1.00  1.150          H  
ATOM   4462 1HZ  LYS A 268       4.052 -23.333 -24.234  1.00  1.150          H  
ATOM   4463 2HZ  LYS A 268       4.313 -22.684 -25.756  1.00  1.150          H  
ATOM   4464 3HZ  LYS A 268       3.060 -22.121 -24.843  1.00  1.150          H  
ATOM   4465  N   GLU A 269      -1.898 -24.237 -30.842  1.00  0.680          N  
ATOM   4466  CA  GLU A 269      -2.675 -23.582 -31.903  1.00  0.700          C  
ATOM   4467  C   GLU A 269      -1.985 -22.325 -32.438  1.00  0.730          C  
ATOM   4468  O   GLU A 269      -2.220 -21.891 -33.572  1.00  0.800          O  
ATOM   4469  CB  GLU A 269      -4.066 -23.214 -31.376  1.00  0.970          C  
ATOM   4470  CG  GLU A 269      -4.931 -24.409 -30.971  1.00  0.970          C  
ATOM   4471  CD  GLU A 269      -4.671 -24.890 -29.559  1.00  0.970          C  
ATOM   4472  OE1 GLU A 269      -3.760 -24.380 -28.928  1.00  0.970          O  
ATOM   4473  OE2 GLU A 269      -5.375 -25.760 -29.113  1.00  0.970          O  
ATOM   4474  H   GLU A 269      -2.350 -24.371 -29.931  1.00  0.820          H  
ATOM   4475  HA  GLU A 269      -2.786 -24.287 -32.727  1.00  0.840          H  
ATOM   4476 1HB  GLU A 269      -3.966 -22.552 -30.515  1.00  1.170          H  
ATOM   4477 2HB  GLU A 269      -4.606 -22.667 -32.139  1.00  1.170          H  
ATOM   4478 1HG  GLU A 269      -5.982 -24.134 -31.061  1.00  1.170          H  
ATOM   4479 2HG  GLU A 269      -4.738 -25.225 -31.665  1.00  1.170          H  
ATOM   4480  N   SER A 270      -1.155 -21.745 -31.581  1.00  0.730          N  
ATOM   4481  CA  SER A 270      -0.368 -20.548 -31.797  1.00  0.800          C  
ATOM   4482  C   SER A 270       1.034 -20.805 -32.352  1.00  0.800          C  
ATOM   4483  O   SER A 270       1.787 -19.849 -32.541  1.00  0.820          O  
ATOM   4484  CB  SER A 270      -0.229 -19.794 -30.494  1.00  1.090          C  
ATOM   4485  OG  SER A 270       0.487 -20.559 -29.559  1.00  1.090          O  
ATOM   4486  H   SER A 270      -1.072 -22.187 -30.678  1.00  0.880          H  
ATOM   4487  HA  SER A 270      -0.900 -19.913 -32.509  1.00  0.960          H  
ATOM   4488 1HB  SER A 270       0.295 -18.851 -30.677  1.00  1.310          H  
ATOM   4489 2HB  SER A 270      -1.213 -19.552 -30.102  1.00  1.310          H  
ATOM   4490  HG  SER A 270       0.777 -19.938 -28.877  1.00  1.310          H  
ATOM   4491  N   TYR A 271       1.432 -22.061 -32.628  1.00  0.780          N  
ATOM   4492  CA  TYR A 271       2.812 -22.275 -33.086  1.00  0.760          C  
ATOM   4493  C   TYR A 271       3.189 -21.384 -34.250  1.00  0.760          C  
ATOM   4494  O   TYR A 271       4.239 -20.743 -34.220  1.00  0.730          O  
ATOM   4495  CB  TYR A 271       3.095 -23.717 -33.508  1.00  1.070          C  
ATOM   4496  CG  TYR A 271       4.530 -23.860 -34.086  1.00  1.070          C  
ATOM   4497  CD1 TYR A 271       5.643 -23.934 -33.247  1.00  1.070          C  
ATOM   4498  CD2 TYR A 271       4.719 -23.892 -35.456  1.00  1.070          C  
ATOM   4499  CE1 TYR A 271       6.912 -24.024 -33.779  1.00  1.070          C  
ATOM   4500  CE2 TYR A 271       5.985 -23.979 -35.972  1.00  1.070          C  
ATOM   4501  CZ  TYR A 271       7.081 -24.033 -35.136  1.00  1.070          C  
ATOM   4502  OH  TYR A 271       8.348 -24.111 -35.667  1.00  1.070          O  
ATOM   4503  H   TYR A 271       0.808 -22.864 -32.490  1.00  0.940          H  
ATOM   4504  HA  TYR A 271       3.479 -22.032 -32.260  1.00  0.910          H  
ATOM   4505 1HB  TYR A 271       2.979 -24.386 -32.665  1.00  1.290          H  
ATOM   4506 2HB  TYR A 271       2.381 -24.027 -34.272  1.00  1.290          H  
ATOM   4507  HD1 TYR A 271       5.511 -23.910 -32.178  1.00  1.290          H  
ATOM   4508  HD2 TYR A 271       3.860 -23.835 -36.133  1.00  1.290          H  
ATOM   4509  HE1 TYR A 271       7.775 -24.082 -33.139  1.00  1.290          H  
ATOM   4510  HE2 TYR A 271       6.120 -23.996 -37.053  1.00  1.290          H  
ATOM   4511  HH  TYR A 271       8.275 -24.249 -36.615  1.00  1.290          H  
ATOM   4512  N   ASP A 272       2.349 -21.345 -35.283  1.00  0.800          N  
ATOM   4513  CA  ASP A 272       2.648 -20.551 -36.466  1.00  0.800          C  
ATOM   4514  C   ASP A 272       2.786 -19.065 -36.153  1.00  0.790          C  
ATOM   4515  O   ASP A 272       3.604 -18.374 -36.768  1.00  0.770          O  
ATOM   4516  CB  ASP A 272       1.548 -20.725 -37.506  1.00  1.120          C  
ATOM   4517  CG  ASP A 272       1.540 -22.092 -38.171  1.00  1.120          C  
ATOM   4518  OD1 ASP A 272       2.502 -22.812 -38.072  1.00  1.120          O  
ATOM   4519  OD2 ASP A 272       0.544 -22.409 -38.760  1.00  1.120          O  
ATOM   4520  H   ASP A 272       1.504 -21.900 -35.243  1.00  0.960          H  
ATOM   4521  HA  ASP A 272       3.591 -20.904 -36.885  1.00  0.960          H  
ATOM   4522 1HB  ASP A 272       0.577 -20.566 -37.031  1.00  1.340          H  
ATOM   4523 2HB  ASP A 272       1.658 -19.963 -38.276  1.00  1.340          H  
ATOM   4524  N   GLU A 273       1.965 -18.561 -35.223  1.00  0.810          N  
ATOM   4525  CA  GLU A 273       1.988 -17.151 -34.845  1.00  0.810          C  
ATOM   4526  C   GLU A 273       3.266 -16.802 -34.096  1.00  0.780          C  
ATOM   4527  O   GLU A 273       3.874 -15.739 -34.322  1.00  0.760          O  
ATOM   4528  CB  GLU A 273       0.797 -16.833 -33.954  1.00  1.130          C  
ATOM   4529  CG  GLU A 273      -0.553 -16.894 -34.632  1.00  1.130          C  
ATOM   4530  CD  GLU A 273      -1.641 -16.663 -33.654  1.00  1.130          C  
ATOM   4531  OE1 GLU A 273      -1.328 -16.567 -32.495  1.00  1.130          O  
ATOM   4532  OE2 GLU A 273      -2.766 -16.600 -34.043  1.00  1.130          O  
ATOM   4533  H   GLU A 273       1.318 -19.181 -34.750  1.00  0.970          H  
ATOM   4534  HA  GLU A 273       1.939 -16.545 -35.749  1.00  0.970          H  
ATOM   4535 1HB  GLU A 273       0.778 -17.540 -33.123  1.00  1.360          H  
ATOM   4536 2HB  GLU A 273       0.921 -15.838 -33.526  1.00  1.360          H  
ATOM   4537 1HG  GLU A 273      -0.598 -16.131 -35.408  1.00  1.360          H  
ATOM   4538 2HG  GLU A 273      -0.681 -17.869 -35.105  1.00  1.360          H  
ATOM   4539  N   ASP A 274       3.681 -17.712 -33.213  1.00  0.800          N  
ATOM   4540  CA  ASP A 274       4.873 -17.510 -32.420  1.00  0.790          C  
ATOM   4541  C   ASP A 274       6.092 -17.657 -33.318  1.00  0.760          C  
ATOM   4542  O   ASP A 274       7.068 -16.917 -33.173  1.00  0.770          O  
ATOM   4543  CB  ASP A 274       4.922 -18.497 -31.253  1.00  1.110          C  
ATOM   4544  CG  ASP A 274       3.865 -18.240 -30.138  1.00  1.110          C  
ATOM   4545  OD1 ASP A 274       3.265 -17.185 -30.099  1.00  1.110          O  
ATOM   4546  OD2 ASP A 274       3.710 -19.105 -29.302  1.00  1.110          O  
ATOM   4547  H   ASP A 274       3.093 -18.537 -33.045  1.00  0.960          H  
ATOM   4548  HA  ASP A 274       4.858 -16.500 -32.013  1.00  0.950          H  
ATOM   4549 1HB  ASP A 274       4.766 -19.505 -31.645  1.00  1.330          H  
ATOM   4550 2HB  ASP A 274       5.910 -18.467 -30.795  1.00  1.330          H  
ATOM   4551  N   LEU A 275       6.030 -18.584 -34.282  1.00  0.740          N  
ATOM   4552  CA  LEU A 275       7.130 -18.768 -35.209  1.00  0.740          C  
ATOM   4553  C   LEU A 275       7.301 -17.551 -36.089  1.00  0.750          C  
ATOM   4554  O   LEU A 275       8.428 -17.083 -36.263  1.00  0.750          O  
ATOM   4555  CB  LEU A 275       6.952 -20.002 -36.094  1.00  1.040          C  
ATOM   4556  CG  LEU A 275       8.083 -20.210 -37.157  1.00  1.040          C  
ATOM   4557  CD1 LEU A 275       9.433 -20.379 -36.464  1.00  1.040          C  
ATOM   4558  CD2 LEU A 275       7.774 -21.415 -38.015  1.00  1.040          C  
ATOM   4559  H   LEU A 275       5.220 -19.201 -34.336  1.00  0.890          H  
ATOM   4560  HA  LEU A 275       8.033 -18.885 -34.627  1.00  0.890          H  
ATOM   4561 1HB  LEU A 275       6.907 -20.883 -35.454  1.00  1.240          H  
ATOM   4562 2HB  LEU A 275       5.999 -19.917 -36.618  1.00  1.240          H  
ATOM   4563  HG  LEU A 275       8.135 -19.338 -37.792  1.00  1.240          H  
ATOM   4564 1HD1 LEU A 275      10.189 -20.505 -37.226  1.00  1.240          H  
ATOM   4565 2HD1 LEU A 275       9.692 -19.512 -35.873  1.00  1.240          H  
ATOM   4566 3HD1 LEU A 275       9.401 -21.255 -35.821  1.00  1.240          H  
ATOM   4567 1HD2 LEU A 275       8.559 -21.541 -38.765  1.00  1.240          H  
ATOM   4568 2HD2 LEU A 275       7.730 -22.286 -37.401  1.00  1.240          H  
ATOM   4569 3HD2 LEU A 275       6.814 -21.270 -38.513  1.00  1.240          H  
ATOM   4570  N   GLU A 276       6.207 -17.026 -36.658  1.00  0.750          N  
ATOM   4571  CA  GLU A 276       6.326 -15.846 -37.497  1.00  0.760          C  
ATOM   4572  C   GLU A 276       6.946 -14.711 -36.698  1.00  0.770          C  
ATOM   4573  O   GLU A 276       7.834 -14.011 -37.200  1.00  0.770          O  
ATOM   4574  CB  GLU A 276       4.965 -15.410 -38.041  1.00  1.060          C  
ATOM   4575  CG  GLU A 276       5.019 -14.208 -38.998  1.00  1.060          C  
ATOM   4576  CD  GLU A 276       3.669 -13.824 -39.542  1.00  1.060          C  
ATOM   4577  OE1 GLU A 276       2.787 -13.500 -38.770  1.00  1.060          O  
ATOM   4578  OE2 GLU A 276       3.476 -13.857 -40.741  1.00  1.060          O  
ATOM   4579  H   GLU A 276       5.288 -17.462 -36.529  1.00  0.900          H  
ATOM   4580  HA  GLU A 276       6.980 -16.080 -38.335  1.00  0.910          H  
ATOM   4581 1HB  GLU A 276       4.502 -16.245 -38.568  1.00  1.270          H  
ATOM   4582 2HB  GLU A 276       4.308 -15.153 -37.206  1.00  1.270          H  
ATOM   4583 1HG  GLU A 276       5.435 -13.350 -38.467  1.00  1.270          H  
ATOM   4584 2HG  GLU A 276       5.690 -14.445 -39.823  1.00  1.270          H  
ATOM   4585  N   THR A 277       6.502 -14.550 -35.444  1.00  0.780          N  
ATOM   4586  CA  THR A 277       7.010 -13.507 -34.578  1.00  0.790          C  
ATOM   4587  C   THR A 277       8.508 -13.682 -34.365  1.00  0.780          C  
ATOM   4588  O   THR A 277       9.273 -12.724 -34.476  1.00  0.800          O  
ATOM   4589  CB  THR A 277       6.285 -13.523 -33.213  1.00  1.100          C  
ATOM   4590  OG1 THR A 277       4.874 -13.287 -33.410  1.00  1.100          O  
ATOM   4591  CG2 THR A 277       6.860 -12.431 -32.308  1.00  1.100          C  
ATOM   4592  H   THR A 277       5.743 -15.140 -35.094  1.00  0.940          H  
ATOM   4593  HA  THR A 277       6.839 -12.544 -35.055  1.00  0.950          H  
ATOM   4594  HB  THR A 277       6.416 -14.489 -32.737  1.00  1.320          H  
ATOM   4595  HG1 THR A 277       4.456 -14.090 -33.810  1.00  1.320          H  
ATOM   4596 1HG2 THR A 277       6.341 -12.445 -31.353  1.00  1.320          H  
ATOM   4597 2HG2 THR A 277       7.921 -12.601 -32.138  1.00  1.320          H  
ATOM   4598 3HG2 THR A 277       6.724 -11.459 -32.781  1.00  1.320          H  
ATOM   4599  N   LEU A 278       8.945 -14.912 -34.080  1.00  0.760          N  
ATOM   4600  CA  LEU A 278      10.357 -15.156 -33.849  1.00  0.750          C  
ATOM   4601  C   LEU A 278      11.192 -14.893 -35.097  1.00  0.740          C  
ATOM   4602  O   LEU A 278      12.223 -14.214 -35.019  1.00  0.750          O  
ATOM   4603  CB  LEU A 278      10.585 -16.611 -33.401  1.00  1.050          C  
ATOM   4604  CG  LEU A 278      12.055 -17.020 -33.082  1.00  1.050          C  
ATOM   4605  CD1 LEU A 278      12.553 -16.173 -31.956  1.00  1.050          C  
ATOM   4606  CD2 LEU A 278      12.114 -18.501 -32.716  1.00  1.050          C  
ATOM   4607  H   LEU A 278       8.271 -15.671 -33.955  1.00  0.910          H  
ATOM   4608  HA  LEU A 278      10.669 -14.473 -33.069  1.00  0.900          H  
ATOM   4609 1HB  LEU A 278       9.978 -16.796 -32.516  1.00  1.260          H  
ATOM   4610 2HB  LEU A 278      10.222 -17.268 -34.195  1.00  1.260          H  
ATOM   4611  HG  LEU A 278      12.689 -16.847 -33.950  1.00  1.260          H  
ATOM   4612 1HD1 LEU A 278      13.577 -16.452 -31.713  1.00  1.260          H  
ATOM   4613 2HD1 LEU A 278      12.532 -15.133 -32.229  1.00  1.260          H  
ATOM   4614 3HD1 LEU A 278      11.917 -16.320 -31.101  1.00  1.260          H  
ATOM   4615 1HD2 LEU A 278      13.141 -18.789 -32.492  1.00  1.260          H  
ATOM   4616 2HD2 LEU A 278      11.482 -18.697 -31.844  1.00  1.260          H  
ATOM   4617 3HD2 LEU A 278      11.755 -19.073 -33.564  1.00  1.260          H  
ATOM   4618  N   LEU A 279      10.735 -15.388 -36.260  1.00  0.740          N  
ATOM   4619  CA  LEU A 279      11.455 -15.206 -37.520  1.00  0.730          C  
ATOM   4620  C   LEU A 279      11.548 -13.723 -37.837  1.00  0.760          C  
ATOM   4621  O   LEU A 279      12.575 -13.233 -38.299  1.00  0.780          O  
ATOM   4622  CB  LEU A 279      10.790 -15.989 -38.659  1.00  1.030          C  
ATOM   4623  CG  LEU A 279      10.902 -17.557 -38.583  1.00  1.030          C  
ATOM   4624  CD1 LEU A 279      10.014 -18.160 -39.651  1.00  1.030          C  
ATOM   4625  CD2 LEU A 279      12.371 -18.022 -38.799  1.00  1.030          C  
ATOM   4626  H   LEU A 279       9.866 -15.931 -36.257  1.00  0.890          H  
ATOM   4627  HA  LEU A 279      12.462 -15.578 -37.399  1.00  0.880          H  
ATOM   4628 1HB  LEU A 279       9.726 -15.734 -38.665  1.00  1.230          H  
ATOM   4629 2HB  LEU A 279      11.226 -15.662 -39.606  1.00  1.230          H  
ATOM   4630  HG  LEU A 279      10.553 -17.894 -37.612  1.00  1.230          H  
ATOM   4631 1HD1 LEU A 279      10.061 -19.246 -39.602  1.00  1.230          H  
ATOM   4632 2HD1 LEU A 279       8.985 -17.838 -39.489  1.00  1.230          H  
ATOM   4633 3HD1 LEU A 279      10.344 -17.824 -40.629  1.00  1.230          H  
ATOM   4634 1HD2 LEU A 279      12.412 -19.100 -38.752  1.00  1.230          H  
ATOM   4635 2HD2 LEU A 279      12.721 -17.689 -39.780  1.00  1.230          H  
ATOM   4636 3HD2 LEU A 279      13.025 -17.616 -38.035  1.00  1.230          H  
ATOM   4637  N   GLY A 280      10.538 -12.955 -37.446  1.00  0.780          N  
ATOM   4638  CA  GLY A 280      10.547 -11.513 -37.640  1.00  0.820          C  
ATOM   4639  C   GLY A 280      11.793 -10.829 -37.026  1.00  0.840          C  
ATOM   4640  O   GLY A 280      12.116  -9.696 -37.395  1.00  0.910          O  
ATOM   4641  H   GLY A 280       9.682 -13.395 -37.094  1.00  0.940          H  
ATOM   4642 1HA  GLY A 280      10.491 -11.293 -38.705  1.00  0.980          H  
ATOM   4643 2HA  GLY A 280       9.649 -11.100 -37.180  1.00  0.980          H  
ATOM   4644  N   TYR A 281      12.484 -11.500 -36.088  1.00  0.840          N  
ATOM   4645  CA  TYR A 281      13.690 -10.965 -35.472  1.00  0.880          C  
ATOM   4646  C   TYR A 281      14.922 -11.753 -35.937  1.00  0.870          C  
ATOM   4647  O   TYR A 281      15.971 -11.176 -36.232  1.00  0.930          O  
ATOM   4648  CB  TYR A 281      13.650 -11.110 -33.961  1.00  1.220          C  
ATOM   4649  CG  TYR A 281      12.536 -10.458 -33.224  1.00  1.220          C  
ATOM   4650  CD1 TYR A 281      11.598 -11.260 -32.577  1.00  1.220          C  
ATOM   4651  CD2 TYR A 281      12.452  -9.086 -33.147  1.00  1.220          C  
ATOM   4652  CE1 TYR A 281      10.599 -10.680 -31.835  1.00  1.220          C  
ATOM   4653  CE2 TYR A 281      11.441  -8.508 -32.415  1.00  1.220          C  
ATOM   4654  CZ  TYR A 281      10.528  -9.299 -31.750  1.00  1.220          C  
ATOM   4655  OH  TYR A 281       9.536  -8.709 -31.003  1.00  1.220          O  
ATOM   4656  H   TYR A 281      12.174 -12.429 -35.815  1.00  1.010          H  
ATOM   4657  HA  TYR A 281      13.815  -9.922 -35.761  1.00  1.060          H  
ATOM   4658 1HB  TYR A 281      13.614 -12.166 -33.720  1.00  1.460          H  
ATOM   4659 2HB  TYR A 281      14.584 -10.726 -33.557  1.00  1.460          H  
ATOM   4660  HD1 TYR A 281      11.669 -12.345 -32.641  1.00  1.460          H  
ATOM   4661  HD2 TYR A 281      13.187  -8.463 -33.655  1.00  1.460          H  
ATOM   4662  HE1 TYR A 281       9.873 -11.300 -31.311  1.00  1.460          H  
ATOM   4663  HE2 TYR A 281      11.372  -7.422 -32.342  1.00  1.460          H  
ATOM   4664  HH  TYR A 281       9.254  -9.329 -30.280  1.00  1.460          H  
ATOM   4665  N   ILE A 282      14.773 -13.082 -35.960  1.00  0.810          N  
ATOM   4666  CA  ILE A 282      15.796 -14.073 -36.314  1.00  0.820          C  
ATOM   4667  C   ILE A 282      16.210 -14.002 -37.778  1.00  0.830          C  
ATOM   4668  O   ILE A 282      17.378 -14.205 -38.118  1.00  0.880          O  
ATOM   4669  CB  ILE A 282      15.307 -15.490 -35.910  1.00  1.140          C  
ATOM   4670  CG1 ILE A 282      15.629 -15.758 -34.445  1.00  1.140          C  
ATOM   4671  CG2 ILE A 282      15.945 -16.619 -36.768  1.00  1.140          C  
ATOM   4672  CD1 ILE A 282      15.307 -14.661 -33.425  1.00  1.140          C  
ATOM   4673  H   ILE A 282      13.862 -13.451 -35.687  1.00  0.970          H  
ATOM   4674  HA  ILE A 282      16.690 -13.859 -35.734  1.00  0.980          H  
ATOM   4675  HB  ILE A 282      14.239 -15.531 -36.014  1.00  1.370          H  
ATOM   4676 1HG1 ILE A 282      15.087 -16.655 -34.154  1.00  1.370          H  
ATOM   4677 2HG1 ILE A 282      16.657 -15.956 -34.398  1.00  1.370          H  
ATOM   4678 1HG2 ILE A 282      15.563 -17.583 -36.436  1.00  1.370          H  
ATOM   4679 2HG2 ILE A 282      15.701 -16.490 -37.819  1.00  1.370          H  
ATOM   4680 3HG2 ILE A 282      17.032 -16.604 -36.648  1.00  1.370          H  
ATOM   4681 1HD1 ILE A 282      15.586 -15.009 -32.434  1.00  1.370          H  
ATOM   4682 2HD1 ILE A 282      15.862 -13.751 -33.634  1.00  1.370          H  
ATOM   4683 3HD1 ILE A 282      14.257 -14.447 -33.450  1.00  1.370          H  
ATOM   4684  N   GLY A 283      15.229 -13.811 -38.643  1.00  0.820          N  
ATOM   4685  CA  GLY A 283      15.382 -13.750 -40.071  1.00  0.830          C  
ATOM   4686  C   GLY A 283      14.749 -14.964 -40.718  1.00  0.800          C  
ATOM   4687  O   GLY A 283      14.839 -16.085 -40.200  1.00  0.780          O  
ATOM   4688  H   GLY A 283      14.295 -13.653 -38.291  1.00  0.980          H  
ATOM   4689 1HA  GLY A 283      14.904 -12.843 -40.443  1.00  1.000          H  
ATOM   4690 2HA  GLY A 283      16.439 -13.695 -40.329  1.00  1.000          H  
ATOM   4691  N   ASP A 284      14.196 -14.745 -41.919  1.00  0.820          N  
ATOM   4692  CA  ASP A 284      13.512 -15.756 -42.734  1.00  0.810          C  
ATOM   4693  C   ASP A 284      14.455 -16.896 -43.079  1.00  0.790          C  
ATOM   4694  O   ASP A 284      14.036 -18.002 -43.421  1.00  0.780          O  
ATOM   4695  CB  ASP A 284      13.005 -15.142 -44.040  1.00  1.140          C  
ATOM   4696  CG  ASP A 284      11.849 -14.159 -43.868  1.00  1.140          C  
ATOM   4697  OD1 ASP A 284      11.265 -14.105 -42.813  1.00  1.140          O  
ATOM   4698  OD2 ASP A 284      11.576 -13.455 -44.804  1.00  1.140          O  
ATOM   4699  H   ASP A 284      14.185 -13.793 -42.266  1.00  0.980          H  
ATOM   4700  HA  ASP A 284      12.668 -16.154 -42.169  1.00  0.970          H  
ATOM   4701 1HB  ASP A 284      13.827 -14.628 -44.540  1.00  1.370          H  
ATOM   4702 2HB  ASP A 284      12.676 -15.941 -44.705  1.00  1.370          H  
ATOM   4703  N   ASP A 285      15.744 -16.623 -42.947  1.00  0.800          N  
ATOM   4704  CA  ASP A 285      16.825 -17.536 -43.225  1.00  0.810          C  
ATOM   4705  C   ASP A 285      16.631 -18.864 -42.514  1.00  0.760          C  
ATOM   4706  O   ASP A 285      16.956 -19.896 -43.078  1.00  0.770          O  
ATOM   4707  CB  ASP A 285      18.134 -16.930 -42.725  1.00  1.130          C  
ATOM   4708  CG  ASP A 285      18.584 -15.723 -43.502  1.00  1.130          C  
ATOM   4709  OD1 ASP A 285      18.051 -15.455 -44.549  1.00  1.130          O  
ATOM   4710  OD2 ASP A 285      19.455 -15.054 -43.020  1.00  1.130          O  
ATOM   4711  H   ASP A 285      15.986 -15.688 -42.659  1.00  0.960          H  
ATOM   4712  HA  ASP A 285      16.876 -17.710 -44.300  1.00  0.970          H  
ATOM   4713 1HB  ASP A 285      18.020 -16.650 -41.674  1.00  1.360          H  
ATOM   4714 2HB  ASP A 285      18.912 -17.672 -42.774  1.00  1.360          H  
ATOM   4715  N   TYR A 286      16.082 -18.864 -41.290  1.00  0.740          N  
ATOM   4716  CA  TYR A 286      15.887 -20.125 -40.570  1.00  0.710          C  
ATOM   4717  C   TYR A 286      14.498 -20.721 -40.689  1.00  0.680          C  
ATOM   4718  O   TYR A 286      14.235 -21.772 -40.095  1.00  0.660          O  
ATOM   4719  CB  TYR A 286      16.241 -19.994 -39.084  1.00  1.010          C  
ATOM   4720  CG  TYR A 286      17.702 -20.039 -38.801  1.00  1.010          C  
ATOM   4721  CD1 TYR A 286      18.484 -18.901 -38.782  1.00  1.010          C  
ATOM   4722  CD2 TYR A 286      18.262 -21.284 -38.530  1.00  1.010          C  
ATOM   4723  CE1 TYR A 286      19.835 -19.019 -38.503  1.00  1.010          C  
ATOM   4724  CE2 TYR A 286      19.597 -21.406 -38.254  1.00  1.010          C  
ATOM   4725  CZ  TYR A 286      20.385 -20.284 -38.240  1.00  1.010          C  
ATOM   4726  OH  TYR A 286      21.709 -20.401 -37.959  1.00  1.010          O  
ATOM   4727  H   TYR A 286      15.801 -17.978 -40.850  1.00  0.890          H  
ATOM   4728  HA  TYR A 286      16.575 -20.850 -40.993  1.00  0.850          H  
ATOM   4729 1HB  TYR A 286      15.847 -19.049 -38.705  1.00  1.210          H  
ATOM   4730 2HB  TYR A 286      15.764 -20.796 -38.523  1.00  1.210          H  
ATOM   4731  HD1 TYR A 286      18.046 -17.921 -38.987  1.00  1.210          H  
ATOM   4732  HD2 TYR A 286      17.629 -22.164 -38.539  1.00  1.210          H  
ATOM   4733  HE1 TYR A 286      20.464 -18.131 -38.487  1.00  1.210          H  
ATOM   4734  HE2 TYR A 286      20.029 -22.386 -38.044  1.00  1.210          H  
ATOM   4735  HH  TYR A 286      21.934 -21.333 -37.878  1.00  1.210          H  
ATOM   4736  N   SER A 287      13.630 -20.147 -41.517  1.00  0.720          N  
ATOM   4737  CA  SER A 287      12.260 -20.638 -41.629  1.00  0.730          C  
ATOM   4738  C   SER A 287      12.255 -22.108 -41.982  1.00  0.680          C  
ATOM   4739  O   SER A 287      11.532 -22.897 -41.367  1.00  0.660          O  
ATOM   4740  CB  SER A 287      11.513 -19.861 -42.692  1.00  1.020          C  
ATOM   4741  OG  SER A 287      10.192 -20.308 -42.810  1.00  1.020          O  
ATOM   4742  H   SER A 287      13.904 -19.329 -42.066  1.00  0.860          H  
ATOM   4743  HA  SER A 287      11.761 -20.515 -40.670  1.00  0.880          H  
ATOM   4744 1HB  SER A 287      11.529 -18.800 -42.448  1.00  1.220          H  
ATOM   4745 2HB  SER A 287      12.026 -19.980 -43.647  1.00  1.220          H  
ATOM   4746  HG  SER A 287       9.801 -19.784 -43.511  1.00  1.220          H  
ATOM   4747  N   ASP A 288      13.102 -22.484 -42.937  1.00  0.670          N  
ATOM   4748  CA  ASP A 288      13.217 -23.849 -43.400  1.00  0.650          C  
ATOM   4749  C   ASP A 288      13.676 -24.826 -42.318  1.00  0.600          C  
ATOM   4750  O   ASP A 288      13.320 -26.004 -42.382  1.00  0.590          O  
ATOM   4751  CB  ASP A 288      14.188 -23.929 -44.572  1.00  0.920          C  
ATOM   4752  CG  ASP A 288      13.677 -23.288 -45.864  1.00  0.920          C  
ATOM   4753  OD1 ASP A 288      12.511 -22.996 -45.973  1.00  0.920          O  
ATOM   4754  OD2 ASP A 288      14.483 -23.087 -46.733  1.00  0.920          O  
ATOM   4755  H   ASP A 288      13.655 -21.772 -43.393  1.00  0.800          H  
ATOM   4756  HA  ASP A 288      12.239 -24.167 -43.750  1.00  0.780          H  
ATOM   4757 1HB  ASP A 288      15.123 -23.465 -44.293  1.00  1.100          H  
ATOM   4758 2HB  ASP A 288      14.391 -24.971 -44.788  1.00  1.100          H  
ATOM   4759  N   VAL A 289      14.491 -24.387 -41.342  1.00  0.590          N  
ATOM   4760  CA  VAL A 289      14.975 -25.332 -40.346  1.00  0.560          C  
ATOM   4761  C   VAL A 289      13.785 -25.660 -39.460  1.00  0.550          C  
ATOM   4762  O   VAL A 289      13.565 -26.822 -39.109  1.00  0.540          O  
ATOM   4763  CB  VAL A 289      16.141 -24.789 -39.493  1.00  0.800          C  
ATOM   4764  CG1 VAL A 289      16.523 -25.816 -38.449  1.00  0.800          C  
ATOM   4765  CG2 VAL A 289      17.300 -24.475 -40.344  1.00  0.800          C  
ATOM   4766  H   VAL A 289      14.735 -23.403 -41.247  1.00  0.710          H  
ATOM   4767  HA  VAL A 289      15.307 -26.242 -40.846  1.00  0.670          H  
ATOM   4768  HB  VAL A 289      15.812 -23.886 -38.971  1.00  0.960          H  
ATOM   4769 1HG1 VAL A 289      17.335 -25.434 -37.842  1.00  0.960          H  
ATOM   4770 2HG1 VAL A 289      15.681 -26.039 -37.824  1.00  0.960          H  
ATOM   4771 3HG1 VAL A 289      16.851 -26.728 -38.949  1.00  0.960          H  
ATOM   4772 1HG2 VAL A 289      18.115 -24.092 -39.742  1.00  0.960          H  
ATOM   4773 2HG2 VAL A 289      17.620 -25.376 -40.855  1.00  0.960          H  
ATOM   4774 3HG2 VAL A 289      16.992 -23.731 -41.051  1.00  0.960          H  
ATOM   4775  N   PHE A 290      13.028 -24.616 -39.087  1.00  0.570          N  
ATOM   4776  CA  PHE A 290      11.843 -24.783 -38.250  1.00  0.580          C  
ATOM   4777  C   PHE A 290      10.810 -25.665 -38.960  1.00  0.590          C  
ATOM   4778  O   PHE A 290      10.192 -26.523 -38.320  1.00  0.590          O  
ATOM   4779  CB  PHE A 290      11.227 -23.413 -37.891  1.00  0.810          C  
ATOM   4780  CG  PHE A 290      11.997 -22.598 -36.829  1.00  0.810          C  
ATOM   4781  CD1 PHE A 290      12.855 -21.573 -37.204  1.00  0.810          C  
ATOM   4782  CD2 PHE A 290      11.847 -22.843 -35.471  1.00  0.810          C  
ATOM   4783  CE1 PHE A 290      13.554 -20.829 -36.267  1.00  0.810          C  
ATOM   4784  CE2 PHE A 290      12.558 -22.103 -34.544  1.00  0.810          C  
ATOM   4785  CZ  PHE A 290      13.406 -21.105 -34.939  1.00  0.810          C  
ATOM   4786  H   PHE A 290      13.310 -23.681 -39.402  1.00  0.680          H  
ATOM   4787  HA  PHE A 290      12.123 -25.297 -37.340  1.00  0.700          H  
ATOM   4788 1HB  PHE A 290      11.164 -22.806 -38.799  1.00  0.970          H  
ATOM   4789 2HB  PHE A 290      10.215 -23.556 -37.536  1.00  0.970          H  
ATOM   4790  HD1 PHE A 290      12.965 -21.358 -38.248  1.00  0.970          H  
ATOM   4791  HD2 PHE A 290      11.171 -23.636 -35.139  1.00  0.970          H  
ATOM   4792  HE1 PHE A 290      14.222 -20.029 -36.590  1.00  0.970          H  
ATOM   4793  HE2 PHE A 290      12.448 -22.313 -33.498  1.00  0.970          H  
ATOM   4794  HZ  PHE A 290      13.952 -20.534 -34.195  1.00  0.970          H  
ATOM   4795  N   LEU A 291      10.628 -25.471 -40.270  1.00  0.620          N  
ATOM   4796  CA  LEU A 291       9.692 -26.294 -41.030  1.00  0.650          C  
ATOM   4797  C   LEU A 291      10.142 -27.759 -41.107  1.00  0.630          C  
ATOM   4798  O   LEU A 291       9.306 -28.663 -40.989  1.00  0.650          O  
ATOM   4799  CB  LEU A 291       9.515 -25.713 -42.432  1.00  0.900          C  
ATOM   4800  CG  LEU A 291       8.774 -24.336 -42.519  1.00  0.900          C  
ATOM   4801  CD1 LEU A 291       8.915 -23.792 -43.934  1.00  0.900          C  
ATOM   4802  CD2 LEU A 291       7.287 -24.493 -42.150  1.00  0.900          C  
ATOM   4803  H   LEU A 291      11.131 -24.709 -40.738  1.00  0.740          H  
ATOM   4804  HA  LEU A 291       8.739 -26.281 -40.513  1.00  0.780          H  
ATOM   4805 1HB  LEU A 291      10.501 -25.586 -42.867  1.00  1.080          H  
ATOM   4806 2HB  LEU A 291       8.965 -26.430 -43.037  1.00  1.080          H  
ATOM   4807  HG  LEU A 291       9.235 -23.631 -41.836  1.00  1.080          H  
ATOM   4808 1HD1 LEU A 291       8.418 -22.824 -44.000  1.00  1.080          H  
ATOM   4809 2HD1 LEU A 291       9.970 -23.665 -44.179  1.00  1.080          H  
ATOM   4810 3HD1 LEU A 291       8.461 -24.481 -44.642  1.00  1.080          H  
ATOM   4811 1HD2 LEU A 291       6.799 -23.522 -42.225  1.00  1.080          H  
ATOM   4812 2HD2 LEU A 291       6.811 -25.193 -42.837  1.00  1.080          H  
ATOM   4813 3HD2 LEU A 291       7.177 -24.859 -41.136  1.00  1.080          H  
ATOM   4814  N   LYS A 292      11.452 -28.016 -41.273  1.00  0.600          N  
ATOM   4815  CA  LYS A 292      11.916 -29.399 -41.285  1.00  0.590          C  
ATOM   4816  C   LYS A 292      11.772 -30.010 -39.896  1.00  0.560          C  
ATOM   4817  O   LYS A 292      11.441 -31.195 -39.772  1.00  0.570          O  
ATOM   4818  CB  LYS A 292      13.352 -29.509 -41.812  1.00  0.830          C  
ATOM   4819  CG  LYS A 292      13.509 -29.260 -43.343  1.00  0.830          C  
ATOM   4820  CD  LYS A 292      12.905 -30.425 -44.209  1.00  0.830          C  
ATOM   4821  CE  LYS A 292      13.085 -30.173 -45.721  1.00  0.830          C  
ATOM   4822  NZ  LYS A 292      12.536 -31.315 -46.585  1.00  0.830          N  
ATOM   4823  H   LYS A 292      12.112 -27.250 -41.445  1.00  0.720          H  
ATOM   4824  HA  LYS A 292      11.268 -29.967 -41.946  1.00  0.710          H  
ATOM   4825 1HB  LYS A 292      13.977 -28.774 -41.296  1.00  1.000          H  
ATOM   4826 2HB  LYS A 292      13.747 -30.495 -41.589  1.00  1.000          H  
ATOM   4827 1HG  LYS A 292      13.008 -28.326 -43.603  1.00  1.000          H  
ATOM   4828 2HG  LYS A 292      14.570 -29.153 -43.578  1.00  1.000          H  
ATOM   4829 1HD  LYS A 292      13.385 -31.363 -43.938  1.00  1.000          H  
ATOM   4830 2HD  LYS A 292      11.842 -30.521 -44.024  1.00  1.000          H  
ATOM   4831 1HE  LYS A 292      12.553 -29.259 -45.976  1.00  1.000          H  
ATOM   4832 2HE  LYS A 292      14.143 -30.036 -45.943  1.00  1.000          H  
ATOM   4833 1HZ  LYS A 292      12.667 -31.086 -47.556  1.00  1.000          H  
ATOM   4834 2HZ  LYS A 292      13.036 -32.217 -46.402  1.00  1.000          H  
ATOM   4835 3HZ  LYS A 292      11.555 -31.443 -46.404  1.00  1.000          H  
ATOM   4836  N   ALA A 293      12.018 -29.216 -38.843  1.00  0.540          N  
ATOM   4837  CA  ALA A 293      11.851 -29.704 -37.486  1.00  0.520          C  
ATOM   4838  C   ALA A 293      10.388 -30.125 -37.283  1.00  0.530          C  
ATOM   4839  O   ALA A 293      10.109 -31.142 -36.639  1.00  0.510          O  
ATOM   4840  CB  ALA A 293      12.275 -28.638 -36.486  1.00  0.740          C  
ATOM   4841  H   ALA A 293      12.354 -28.260 -38.996  1.00  0.650          H  
ATOM   4842  HA  ALA A 293      12.478 -30.579 -37.353  1.00  0.620          H  
ATOM   4843 1HB  ALA A 293      12.158 -29.008 -35.477  1.00  0.880          H  
ATOM   4844 2HB  ALA A 293      13.313 -28.380 -36.662  1.00  0.880          H  
ATOM   4845 3HB  ALA A 293      11.666 -27.756 -36.621  1.00  0.880          H  
ATOM   4846  N   LYS A 294       9.443 -29.362 -37.864  1.00  0.560          N  
ATOM   4847  CA  LYS A 294       8.028 -29.714 -37.758  1.00  0.580          C  
ATOM   4848  C   LYS A 294       7.765 -31.024 -38.466  1.00  0.590          C  
ATOM   4849  O   LYS A 294       7.101 -31.899 -37.916  1.00  0.600          O  
ATOM   4850  CB  LYS A 294       7.105 -28.632 -38.317  1.00  0.800          C  
ATOM   4851  CG  LYS A 294       5.608 -28.944 -38.093  1.00  0.800          C  
ATOM   4852  CD  LYS A 294       4.717 -27.783 -38.520  1.00  0.800          C  
ATOM   4853  CE  LYS A 294       3.235 -28.009 -38.126  1.00  0.800          C  
ATOM   4854  NZ  LYS A 294       2.543 -29.112 -38.917  1.00  0.800          N  
ATOM   4855  H   LYS A 294       9.722 -28.485 -38.314  1.00  0.670          H  
ATOM   4856  HA  LYS A 294       7.774 -29.867 -36.716  1.00  0.700          H  
ATOM   4857 1HB  LYS A 294       7.347 -27.670 -37.886  1.00  0.960          H  
ATOM   4858 2HB  LYS A 294       7.264 -28.551 -39.392  1.00  0.960          H  
ATOM   4859 1HG  LYS A 294       5.333 -29.834 -38.667  1.00  0.960          H  
ATOM   4860 2HG  LYS A 294       5.441 -29.161 -37.034  1.00  0.960          H  
ATOM   4861 1HD  LYS A 294       5.071 -26.864 -38.046  1.00  0.960          H  
ATOM   4862 2HD  LYS A 294       4.781 -27.663 -39.601  1.00  0.960          H  
ATOM   4863 1HE  LYS A 294       3.189 -28.259 -37.065  1.00  0.960          H  
ATOM   4864 2HE  LYS A 294       2.697 -27.074 -38.290  1.00  0.960          H  
ATOM   4865 1HZ  LYS A 294       1.589 -29.183 -38.609  1.00  0.960          H  
ATOM   4866 2HZ  LYS A 294       2.558 -28.887 -39.894  1.00  0.960          H  
ATOM   4867 3HZ  LYS A 294       2.982 -30.050 -38.792  1.00  0.960          H  
ATOM   4868  N   LYS A 295       8.318 -31.210 -39.670  1.00  0.600          N  
ATOM   4869  CA  LYS A 295       8.056 -32.463 -40.377  1.00  0.650          C  
ATOM   4870  C   LYS A 295       8.522 -33.643 -39.532  1.00  0.600          C  
ATOM   4871  O   LYS A 295       7.814 -34.657 -39.432  1.00  0.610          O  
ATOM   4872  CB  LYS A 295       8.775 -32.493 -41.733  1.00  0.890          C  
ATOM   4873  CG  LYS A 295       8.246 -31.511 -42.792  1.00  0.890          C  
ATOM   4874  CD  LYS A 295       6.856 -31.889 -43.308  1.00  0.890          C  
ATOM   4875  CE  LYS A 295       6.420 -30.961 -44.438  1.00  0.890          C  
ATOM   4876  NZ  LYS A 295       5.058 -31.302 -44.947  1.00  0.890          N  
ATOM   4877  H   LYS A 295       8.847 -30.449 -40.106  1.00  0.720          H  
ATOM   4878  HA  LYS A 295       6.985 -32.565 -40.521  1.00  0.780          H  
ATOM   4879 1HB  LYS A 295       9.832 -32.265 -41.579  1.00  1.070          H  
ATOM   4880 2HB  LYS A 295       8.722 -33.498 -42.148  1.00  1.070          H  
ATOM   4881 1HG  LYS A 295       8.193 -30.516 -42.353  1.00  1.070          H  
ATOM   4882 2HG  LYS A 295       8.943 -31.478 -43.626  1.00  1.070          H  
ATOM   4883 1HD  LYS A 295       6.865 -32.919 -43.667  1.00  1.070          H  
ATOM   4884 2HD  LYS A 295       6.127 -31.807 -42.504  1.00  1.070          H  
ATOM   4885 1HE  LYS A 295       6.414 -29.935 -44.072  1.00  1.070          H  
ATOM   4886 2HE  LYS A 295       7.132 -31.040 -45.258  1.00  1.070          H  
ATOM   4887 1HZ  LYS A 295       4.808 -30.665 -45.691  1.00  1.070          H  
ATOM   4888 2HZ  LYS A 295       5.055 -32.249 -45.300  1.00  1.070          H  
ATOM   4889 3HZ  LYS A 295       4.385 -31.221 -44.198  1.00  1.070          H  
ATOM   4890  N   LEU A 296       9.687 -33.502 -38.888  1.00  0.580          N  
ATOM   4891  CA  LEU A 296      10.165 -34.544 -38.003  1.00  0.570          C  
ATOM   4892  C   LEU A 296       9.195 -34.802 -36.885  1.00  0.560          C  
ATOM   4893  O   LEU A 296       8.782 -35.941 -36.701  1.00  0.580          O  
ATOM   4894  CB  LEU A 296      11.517 -34.171 -37.414  1.00  0.800          C  
ATOM   4895  CG  LEU A 296      12.705 -34.319 -38.283  1.00  0.800          C  
ATOM   4896  CD1 LEU A 296      13.864 -33.555 -37.689  1.00  0.800          C  
ATOM   4897  CD2 LEU A 296      13.059 -35.815 -38.291  1.00  0.800          C  
ATOM   4898  H   LEU A 296      10.244 -32.653 -39.045  1.00  0.700          H  
ATOM   4899  HA  LEU A 296      10.254 -35.461 -38.583  1.00  0.680          H  
ATOM   4900 1HB  LEU A 296      11.478 -33.140 -37.087  1.00  0.960          H  
ATOM   4901 2HB  LEU A 296      11.679 -34.787 -36.556  1.00  0.960          H  
ATOM   4902  HG  LEU A 296      12.506 -33.949 -39.288  1.00  0.960          H  
ATOM   4903 1HD1 LEU A 296      14.737 -33.674 -38.287  1.00  0.960          H  
ATOM   4904 2HD1 LEU A 296      13.617 -32.506 -37.644  1.00  0.960          H  
ATOM   4905 3HD1 LEU A 296      14.050 -33.930 -36.699  1.00  0.960          H  
ATOM   4906 1HD2 LEU A 296      13.912 -35.975 -38.868  1.00  0.960          H  
ATOM   4907 2HD2 LEU A 296      13.258 -36.143 -37.273  1.00  0.960          H  
ATOM   4908 3HD2 LEU A 296      12.251 -36.408 -38.696  1.00  0.960          H  
ATOM   4909  N   TYR A 297       8.769 -33.747 -36.190  1.00  0.530          N  
ATOM   4910  CA  TYR A 297       7.829 -33.897 -35.095  1.00  0.530          C  
ATOM   4911  C   TYR A 297       6.547 -34.568 -35.519  1.00  0.550          C  
ATOM   4912  O   TYR A 297       6.079 -35.492 -34.866  1.00  0.560          O  
ATOM   4913  CB  TYR A 297       7.504 -32.576 -34.443  1.00  0.740          C  
ATOM   4914  CG  TYR A 297       6.384 -32.675 -33.422  1.00  0.740          C  
ATOM   4915  CD1 TYR A 297       6.597 -33.279 -32.196  1.00  0.740          C  
ATOM   4916  CD2 TYR A 297       5.140 -32.132 -33.715  1.00  0.740          C  
ATOM   4917  CE1 TYR A 297       5.580 -33.347 -31.283  1.00  0.740          C  
ATOM   4918  CE2 TYR A 297       4.131 -32.190 -32.784  1.00  0.740          C  
ATOM   4919  CZ  TYR A 297       4.355 -32.797 -31.571  1.00  0.740          C  
ATOM   4920  OH  TYR A 297       3.359 -32.847 -30.626  1.00  0.740          O  
ATOM   4921  H   TYR A 297       9.130 -32.817 -36.421  1.00  0.640          H  
ATOM   4922  HA  TYR A 297       8.302 -34.523 -34.337  1.00  0.640          H  
ATOM   4923 1HB  TYR A 297       8.392 -32.199 -33.939  1.00  0.890          H  
ATOM   4924 2HB  TYR A 297       7.222 -31.851 -35.204  1.00  0.890          H  
ATOM   4925  HD1 TYR A 297       7.563 -33.708 -31.955  1.00  0.890          H  
ATOM   4926  HD2 TYR A 297       4.964 -31.650 -34.683  1.00  0.890          H  
ATOM   4927  HE1 TYR A 297       5.745 -33.829 -30.328  1.00  0.890          H  
ATOM   4928  HE2 TYR A 297       3.156 -31.755 -33.008  1.00  0.890          H  
ATOM   4929  HH  TYR A 297       2.610 -32.299 -30.911  1.00  0.890          H  
ATOM   4930  N   ASP A 298       5.932 -34.111 -36.594  1.00  0.550          N  
ATOM   4931  CA  ASP A 298       4.673 -34.722 -36.976  1.00  0.580          C  
ATOM   4932  C   ASP A 298       4.850 -36.222 -37.235  1.00  0.590          C  
ATOM   4933  O   ASP A 298       4.007 -37.032 -36.835  1.00  0.660          O  
ATOM   4934  CB  ASP A 298       4.107 -34.025 -38.215  1.00  0.800          C  
ATOM   4935  CG  ASP A 298       3.537 -32.599 -37.935  1.00  0.800          C  
ATOM   4936  OD1 ASP A 298       3.289 -32.269 -36.802  1.00  0.800          O  
ATOM   4937  OD2 ASP A 298       3.356 -31.850 -38.882  1.00  0.800          O  
ATOM   4938  H   ASP A 298       6.335 -33.339 -37.124  1.00  0.660          H  
ATOM   4939  HA  ASP A 298       3.969 -34.595 -36.153  1.00  0.700          H  
ATOM   4940 1HB  ASP A 298       4.910 -33.931 -38.956  1.00  0.960          H  
ATOM   4941 2HB  ASP A 298       3.328 -34.643 -38.655  1.00  0.960          H  
ATOM   4942  N   ALA A 299       5.948 -36.613 -37.897  1.00  0.560          N  
ATOM   4943  CA  ALA A 299       6.210 -38.035 -38.143  1.00  0.590          C  
ATOM   4944  C   ALA A 299       6.485 -38.807 -36.843  1.00  0.580          C  
ATOM   4945  O   ALA A 299       5.939 -39.893 -36.632  1.00  0.630          O  
ATOM   4946  CB  ALA A 299       7.397 -38.194 -39.077  1.00  0.810          C  
ATOM   4947  H   ALA A 299       6.588 -35.900 -38.268  1.00  0.670          H  
ATOM   4948  HA  ALA A 299       5.326 -38.465 -38.613  1.00  0.710          H  
ATOM   4949 1HB  ALA A 299       7.559 -39.254 -39.277  1.00  0.980          H  
ATOM   4950 2HB  ALA A 299       7.192 -37.673 -40.009  1.00  0.980          H  
ATOM   4951 3HB  ALA A 299       8.283 -37.765 -38.609  1.00  0.980          H  
ATOM   4952  N   ILE A 300       7.288 -38.203 -35.958  1.00  0.530          N  
ATOM   4953  CA  ILE A 300       7.712 -38.769 -34.679  1.00  0.540          C  
ATOM   4954  C   ILE A 300       6.579 -38.887 -33.667  1.00  0.500          C  
ATOM   4955  O   ILE A 300       6.458 -39.907 -32.997  1.00  0.490          O  
ATOM   4956  CB  ILE A 300       8.881 -37.956 -34.081  1.00  0.750          C  
ATOM   4957  CG1 ILE A 300      10.119 -38.137 -34.982  1.00  0.750          C  
ATOM   4958  CG2 ILE A 300       9.194 -38.419 -32.627  1.00  0.750          C  
ATOM   4959  CD1 ILE A 300      11.227 -37.154 -34.712  1.00  0.750          C  
ATOM   4960  H   ILE A 300       7.676 -37.295 -36.219  1.00  0.640          H  
ATOM   4961  HA  ILE A 300       8.087 -39.771 -34.874  1.00  0.650          H  
ATOM   4962  HB  ILE A 300       8.620 -36.900 -34.080  1.00  0.900          H  
ATOM   4963 1HG1 ILE A 300      10.493 -39.138 -34.842  1.00  0.900          H  
ATOM   4964 2HG1 ILE A 300       9.818 -38.038 -36.019  1.00  0.900          H  
ATOM   4965 1HG2 ILE A 300      10.011 -37.837 -32.219  1.00  0.900          H  
ATOM   4966 2HG2 ILE A 300       8.325 -38.274 -31.989  1.00  0.900          H  
ATOM   4967 3HG2 ILE A 300       9.467 -39.479 -32.631  1.00  0.900          H  
ATOM   4968 1HD1 ILE A 300      12.053 -37.343 -35.393  1.00  0.900          H  
ATOM   4969 2HD1 ILE A 300      10.845 -36.156 -34.872  1.00  0.900          H  
ATOM   4970 3HD1 ILE A 300      11.581 -37.235 -33.698  1.00  0.900          H  
ATOM   4971  N   LEU A 301       5.759 -37.855 -33.520  1.00  0.550          N  
ATOM   4972  CA  LEU A 301       4.654 -37.845 -32.570  1.00  0.570          C  
ATOM   4973  C   LEU A 301       3.825 -39.110 -32.616  1.00  0.450          C  
ATOM   4974  O   LEU A 301       3.557 -39.723 -31.584  1.00  0.600          O  
ATOM   4975  CB  LEU A 301       3.720 -36.659 -32.870  1.00  0.790          C  
ATOM   4976  CG  LEU A 301       2.397 -36.545 -32.018  1.00  0.790          C  
ATOM   4977  CD1 LEU A 301       2.722 -36.353 -30.545  1.00  0.790          C  
ATOM   4978  CD2 LEU A 301       1.567 -35.380 -32.560  1.00  0.790          C  
ATOM   4979  H   LEU A 301       5.912 -37.029 -34.086  1.00  0.660          H  
ATOM   4980  HA  LEU A 301       5.077 -37.735 -31.573  1.00  0.680          H  
ATOM   4981 1HB  LEU A 301       4.287 -35.742 -32.727  1.00  0.950          H  
ATOM   4982 2HB  LEU A 301       3.438 -36.706 -33.927  1.00  0.950          H  
ATOM   4983  HG  LEU A 301       1.817 -37.465 -32.110  1.00  0.950          H  
ATOM   4984 1HD1 LEU A 301       1.795 -36.277 -29.980  1.00  0.950          H  
ATOM   4985 2HD1 LEU A 301       3.293 -37.203 -30.173  1.00  0.950          H  
ATOM   4986 3HD1 LEU A 301       3.300 -35.444 -30.413  1.00  0.950          H  
ATOM   4987 1HD2 LEU A 301       0.646 -35.294 -31.991  1.00  0.950          H  
ATOM   4988 2HD2 LEU A 301       2.130 -34.458 -32.471  1.00  0.950          H  
ATOM   4989 3HD2 LEU A 301       1.333 -35.559 -33.611  1.00  0.950          H  
ATOM   4990  N   LEU A 302       3.462 -39.548 -33.813  1.00  0.410          N  
ATOM   4991  CA  LEU A 302       2.617 -40.717 -33.926  1.00  0.510          C  
ATOM   4992  C   LEU A 302       3.414 -42.017 -33.794  1.00  0.470          C  
ATOM   4993  O   LEU A 302       2.831 -43.093 -33.645  1.00  0.460          O  
ATOM   4994  CB  LEU A 302       1.902 -40.726 -35.292  1.00  0.670          C  
ATOM   4995  CG  LEU A 302       0.939 -39.512 -35.631  1.00  0.670          C  
ATOM   4996  CD1 LEU A 302       0.403 -39.705 -37.059  1.00  0.670          C  
ATOM   4997  CD2 LEU A 302      -0.190 -39.391 -34.612  1.00  0.670          C  
ATOM   4998  H   LEU A 302       3.722 -39.005 -34.632  1.00  0.490          H  
ATOM   4999  HA  LEU A 302       1.891 -40.690 -33.122  1.00  0.610          H  
ATOM   5000 1HB  LEU A 302       2.674 -40.757 -36.070  1.00  0.810          H  
ATOM   5001 2HB  LEU A 302       1.316 -41.646 -35.363  1.00  0.810          H  
ATOM   5002  HG  LEU A 302       1.515 -38.582 -35.621  1.00  0.810          H  
ATOM   5003 1HD1 LEU A 302      -0.230 -38.875 -37.324  1.00  0.810          H  
ATOM   5004 2HD1 LEU A 302       1.246 -39.745 -37.745  1.00  0.810          H  
ATOM   5005 3HD1 LEU A 302      -0.167 -40.622 -37.129  1.00  0.810          H  
ATOM   5006 1HD2 LEU A 302      -0.827 -38.544 -34.876  1.00  0.810          H  
ATOM   5007 2HD2 LEU A 302      -0.782 -40.295 -34.600  1.00  0.810          H  
ATOM   5008 3HD2 LEU A 302       0.239 -39.218 -33.642  1.00  0.810          H  
ATOM   5009  N   SER A 303       4.749 -41.952 -33.830  1.00  0.520          N  
ATOM   5010  CA  SER A 303       5.546 -43.173 -33.805  1.00  0.520          C  
ATOM   5011  C   SER A 303       5.392 -43.876 -32.470  1.00  0.520          C  
ATOM   5012  O   SER A 303       5.397 -45.103 -32.406  1.00  0.550          O  
ATOM   5013  CB  SER A 303       7.023 -42.874 -34.003  1.00  0.730          C  
ATOM   5014  OG  SER A 303       7.574 -42.284 -32.856  1.00  0.730          O  
ATOM   5015  H   SER A 303       5.222 -41.054 -33.837  1.00  0.620          H  
ATOM   5016  HA  SER A 303       5.204 -43.832 -34.604  1.00  0.620          H  
ATOM   5017 1HB  SER A 303       7.556 -43.793 -34.240  1.00  0.870          H  
ATOM   5018 2HB  SER A 303       7.141 -42.196 -34.849  1.00  0.870          H  
ATOM   5019  HG  SER A 303       7.156 -41.409 -32.784  1.00  0.870          H  
ATOM   5020  N   GLY A 304       5.128 -43.103 -31.407  1.00  0.590          N  
ATOM   5021  CA  GLY A 304       4.974 -43.645 -30.065  1.00  0.660          C  
ATOM   5022  C   GLY A 304       3.562 -44.137 -29.803  1.00  0.580          C  
ATOM   5023  O   GLY A 304       3.258 -44.622 -28.713  1.00  0.660          O  
ATOM   5024  H   GLY A 304       5.117 -42.091 -31.516  1.00  0.710          H  
ATOM   5025 1HA  GLY A 304       5.682 -44.464 -29.923  1.00  0.790          H  
ATOM   5026 2HA  GLY A 304       5.231 -42.874 -29.341  1.00  0.790          H  
ATOM   5027  N   PHE A 305       2.685 -43.976 -30.785  1.00  0.500          N  
ATOM   5028  CA  PHE A 305       1.307 -44.396 -30.671  1.00  0.490          C  
ATOM   5029  C   PHE A 305       1.205 -45.738 -31.363  1.00  0.420          C  
ATOM   5030  O   PHE A 305       0.636 -46.704 -30.844  1.00  0.550          O  
ATOM   5031  CB  PHE A 305       0.385 -43.382 -31.369  1.00  0.690          C  
ATOM   5032  CG  PHE A 305       0.320 -41.987 -30.753  1.00  0.690          C  
ATOM   5033  CD1 PHE A 305       0.883 -41.669 -29.519  1.00  0.690          C  
ATOM   5034  CD2 PHE A 305      -0.318 -40.985 -31.441  1.00  0.690          C  
ATOM   5035  CE1 PHE A 305       0.810 -40.384 -29.025  1.00  0.690          C  
ATOM   5036  CE2 PHE A 305      -0.387 -39.698 -30.941  1.00  0.690          C  
ATOM   5037  CZ  PHE A 305       0.177 -39.401 -29.740  1.00  0.690          C  
ATOM   5038  H   PHE A 305       2.986 -43.563 -31.665  1.00  0.600          H  
ATOM   5039  HA  PHE A 305       1.030 -44.519 -29.624  1.00  0.590          H  
ATOM   5040 1HB  PHE A 305       0.730 -43.258 -32.385  1.00  0.830          H  
ATOM   5041 2HB  PHE A 305      -0.588 -43.764 -31.455  1.00  0.830          H  
ATOM   5042  HD1 PHE A 305       1.394 -42.425 -28.935  1.00  0.830          H  
ATOM   5043  HD2 PHE A 305      -0.768 -41.217 -32.402  1.00  0.830          H  
ATOM   5044  HE1 PHE A 305       1.262 -40.148 -28.064  1.00  0.830          H  
ATOM   5045  HE2 PHE A 305      -0.891 -38.913 -31.504  1.00  0.830          H  
ATOM   5046  HZ  PHE A 305       0.123 -38.384 -29.348  1.00  0.830          H  
ATOM   5047  N   LEU A 306       1.829 -45.797 -32.534  1.00  0.350          N  
ATOM   5048  CA  LEU A 306       1.793 -46.960 -33.388  1.00  0.380          C  
ATOM   5049  C   LEU A 306       2.914 -47.953 -33.104  1.00  0.550          C  
ATOM   5050  O   LEU A 306       2.646 -49.128 -32.988  1.00  1.500          O  
ATOM   5051  CB  LEU A 306       1.880 -46.444 -34.811  1.00  0.520          C  
ATOM   5052  CG  LEU A 306       0.722 -45.499 -35.217  1.00  0.520          C  
ATOM   5053  CD1 LEU A 306       1.023 -44.922 -36.533  1.00  0.520          C  
ATOM   5054  CD2 LEU A 306      -0.590 -46.243 -35.269  1.00  0.520          C  
ATOM   5055  H   LEU A 306       2.289 -44.954 -32.878  1.00  0.420          H  
ATOM   5056  HA  LEU A 306       0.857 -47.483 -33.221  1.00  0.460          H  
ATOM   5057 1HB  LEU A 306       2.814 -45.886 -34.919  1.00  0.620          H  
ATOM   5058 2HB  LEU A 306       1.897 -47.289 -35.493  1.00  0.620          H  
ATOM   5059  HG  LEU A 306       0.651 -44.678 -34.503  1.00  0.620          H  
ATOM   5060 1HD1 LEU A 306       0.227 -44.244 -36.816  1.00  0.620          H  
ATOM   5061 2HD1 LEU A 306       1.962 -44.369 -36.489  1.00  0.620          H  
ATOM   5062 3HD1 LEU A 306       1.107 -45.707 -37.275  1.00  0.620          H  
ATOM   5063 1HD2 LEU A 306      -1.364 -45.563 -35.567  1.00  0.620          H  
ATOM   5064 2HD2 LEU A 306      -0.509 -47.032 -35.989  1.00  0.620          H  
ATOM   5065 3HD2 LEU A 306      -0.840 -46.651 -34.301  1.00  0.620          H  
ATOM   5066  N   THR A 307       4.167 -47.492 -32.978  1.00  0.710          N  
ATOM   5067  CA  THR A 307       5.371 -48.309 -32.702  1.00  0.590          C  
ATOM   5068  C   THR A 307       5.863 -49.214 -33.849  1.00  0.570          C  
ATOM   5069  O   THR A 307       6.923 -49.842 -33.727  1.00  0.710          O  
ATOM   5070  CB  THR A 307       5.237 -49.150 -31.404  1.00  0.870          C  
ATOM   5071  OG1 THR A 307       4.458 -50.329 -31.639  1.00  0.870          O  
ATOM   5072  CG2 THR A 307       4.595 -48.316 -30.263  1.00  0.870          C  
ATOM   5073  H   THR A 307       4.338 -46.496 -33.045  1.00  0.850          H  
ATOM   5074  HA  THR A 307       6.180 -47.601 -32.505  1.00  0.710          H  
ATOM   5075  HB  THR A 307       6.232 -49.453 -31.086  1.00  1.050          H  
ATOM   5076  HG1 THR A 307       3.639 -50.067 -32.075  1.00  1.050          H  
ATOM   5077 1HG2 THR A 307       4.543 -48.920 -29.363  1.00  1.050          H  
ATOM   5078 2HG2 THR A 307       5.209 -47.434 -30.079  1.00  1.050          H  
ATOM   5079 3HG2 THR A 307       3.594 -47.995 -30.519  1.00  1.050          H  
ATOM   5080  N   VAL A 308       5.110 -49.312 -34.951  1.00  0.460          N  
ATOM   5081  CA  VAL A 308       5.482 -50.207 -36.045  1.00  0.440          C  
ATOM   5082  C   VAL A 308       5.574 -49.521 -37.399  1.00  0.430          C  
ATOM   5083  O   VAL A 308       5.029 -48.440 -37.608  1.00  0.430          O  
ATOM   5084  CB  VAL A 308       4.481 -51.373 -36.169  1.00  0.620          C  
ATOM   5085  CG1 VAL A 308       4.466 -52.195 -34.886  1.00  0.620          C  
ATOM   5086  CG2 VAL A 308       3.088 -50.822 -36.484  1.00  0.620          C  
ATOM   5087  H   VAL A 308       4.276 -48.747 -35.020  1.00  0.550          H  
ATOM   5088  HA  VAL A 308       6.460 -50.630 -35.818  1.00  0.530          H  
ATOM   5089  HB  VAL A 308       4.799 -52.033 -36.976  1.00  0.750          H  
ATOM   5090 1HG1 VAL A 308       3.775 -53.021 -35.007  1.00  0.750          H  
ATOM   5091 2HG1 VAL A 308       5.460 -52.578 -34.690  1.00  0.750          H  
ATOM   5092 3HG1 VAL A 308       4.151 -51.572 -34.052  1.00  0.750          H  
ATOM   5093 1HG2 VAL A 308       2.402 -51.639 -36.575  1.00  0.750          H  
ATOM   5094 2HG2 VAL A 308       2.756 -50.165 -35.684  1.00  0.750          H  
ATOM   5095 3HG2 VAL A 308       3.100 -50.262 -37.419  1.00  0.750          H  
ATOM   5096  N   THR A 309       6.259 -50.207 -38.309  1.00  0.480          N  
ATOM   5097  CA  THR A 309       6.508 -49.828 -39.690  1.00  0.500          C  
ATOM   5098  C   THR A 309       5.258 -49.691 -40.570  1.00  0.450          C  
ATOM   5099  O   THR A 309       4.527 -50.658 -40.787  1.00  0.500          O  
ATOM   5100  CB  THR A 309       7.452 -50.912 -40.281  1.00  0.690          C  
ATOM   5101  OG1 THR A 309       8.653 -50.967 -39.501  1.00  0.690          O  
ATOM   5102  CG2 THR A 309       7.825 -50.627 -41.707  1.00  0.690          C  
ATOM   5103  H   THR A 309       6.670 -51.082 -38.017  1.00  0.580          H  
ATOM   5104  HA  THR A 309       7.024 -48.864 -39.687  1.00  0.600          H  
ATOM   5105  HB  THR A 309       6.951 -51.883 -40.231  1.00  0.830          H  
ATOM   5106  HG1 THR A 309       9.135 -51.777 -39.728  1.00  0.830          H  
ATOM   5107 1HG2 THR A 309       8.486 -51.417 -42.064  1.00  0.830          H  
ATOM   5108 2HG2 THR A 309       6.948 -50.612 -42.308  1.00  0.830          H  
ATOM   5109 3HG2 THR A 309       8.337 -49.676 -41.765  1.00  0.830          H  
ATOM   5110  N   ASP A 310       5.136 -48.543 -41.247  1.00  0.420          N  
ATOM   5111  CA  ASP A 310       4.005 -48.257 -42.134  1.00  0.410          C  
ATOM   5112  C   ASP A 310       4.195 -48.953 -43.460  1.00  0.430          C  
ATOM   5113  O   ASP A 310       3.233 -49.367 -44.101  1.00  0.440          O  
ATOM   5114  CB  ASP A 310       3.897 -46.760 -42.401  1.00  0.580          C  
ATOM   5115  CG  ASP A 310       3.540 -45.974 -41.201  1.00  0.580          C  
ATOM   5116  OD1 ASP A 310       4.472 -45.591 -40.553  1.00  0.580          O  
ATOM   5117  OD2 ASP A 310       2.393 -45.664 -40.968  1.00  0.580          O  
ATOM   5118  H   ASP A 310       5.779 -47.794 -41.013  1.00  0.500          H  
ATOM   5119  HA  ASP A 310       3.085 -48.620 -41.670  1.00  0.490          H  
ATOM   5120 1HB  ASP A 310       4.837 -46.395 -42.784  1.00  0.690          H  
ATOM   5121 2HB  ASP A 310       3.139 -46.586 -43.168  1.00  0.690          H  
ATOM   5122  N   ASN A 311       5.439 -49.161 -43.872  1.00  0.470          N  
ATOM   5123  CA  ASN A 311       5.639 -49.851 -45.143  1.00  0.520          C  
ATOM   5124  C   ASN A 311       5.019 -51.257 -45.142  1.00  0.520          C  
ATOM   5125  O   ASN A 311       4.780 -51.826 -46.206  1.00  0.570          O  
ATOM   5126  CB  ASN A 311       7.108 -49.954 -45.520  1.00  0.710          C  
ATOM   5127  CG  ASN A 311       7.685 -48.682 -46.042  1.00  0.710          C  
ATOM   5128  OD1 ASN A 311       6.961 -47.773 -46.470  1.00  0.710          O  
ATOM   5129  ND2 ASN A 311       8.991 -48.589 -46.031  1.00  0.710          N  
ATOM   5130  H   ASN A 311       6.239 -48.807 -43.331  1.00  0.560          H  
ATOM   5131  HA  ASN A 311       5.129 -49.282 -45.922  1.00  0.620          H  
ATOM   5132 1HB  ASN A 311       7.680 -50.248 -44.645  1.00  0.850          H  
ATOM   5133 2HB  ASN A 311       7.238 -50.736 -46.266  1.00  0.850          H  
ATOM   5134 1HD2 ASN A 311       9.434 -47.761 -46.376  1.00  0.850          H  
ATOM   5135 2HD2 ASN A 311       9.546 -49.343 -45.682  1.00  0.850          H  
ATOM   5136  N   GLU A 312       4.805 -51.851 -43.961  1.00  0.500          N  
ATOM   5137  CA  GLU A 312       4.268 -53.192 -43.876  1.00  0.520          C  
ATOM   5138  C   GLU A 312       2.734 -53.271 -43.825  1.00  0.470          C  
ATOM   5139  O   GLU A 312       2.185 -54.376 -43.798  1.00  0.490          O  
ATOM   5140  CB  GLU A 312       4.872 -53.889 -42.652  1.00  0.720          C  
ATOM   5141  CG  GLU A 312       6.385 -54.128 -42.764  1.00  0.720          C  
ATOM   5142  CD  GLU A 312       7.007 -54.747 -41.531  1.00  0.720          C  
ATOM   5143  OE1 GLU A 312       6.347 -54.818 -40.523  1.00  0.720          O  
ATOM   5144  OE2 GLU A 312       8.146 -55.143 -41.602  1.00  0.720          O  
ATOM   5145  H   GLU A 312       4.963 -51.353 -43.082  1.00  0.600          H  
ATOM   5146  HA  GLU A 312       4.594 -53.734 -44.763  1.00  0.620          H  
ATOM   5147 1HB  GLU A 312       4.691 -53.276 -41.763  1.00  0.860          H  
ATOM   5148 2HB  GLU A 312       4.385 -54.850 -42.495  1.00  0.860          H  
ATOM   5149 1HG  GLU A 312       6.566 -54.784 -43.613  1.00  0.860          H  
ATOM   5150 2HG  GLU A 312       6.870 -53.181 -42.972  1.00  0.860          H  
ATOM   5151  N   THR A 313       2.028 -52.130 -43.743  1.00  0.420          N  
ATOM   5152  CA  THR A 313       0.559 -52.193 -43.600  1.00  0.390          C  
ATOM   5153  C   THR A 313      -0.219 -50.882 -43.763  1.00  0.370          C  
ATOM   5154  O   THR A 313       0.261 -49.807 -43.409  1.00  0.370          O  
ATOM   5155  CB  THR A 313       0.192 -52.767 -42.227  1.00  0.560          C  
ATOM   5156  OG1 THR A 313      -1.236 -52.830 -42.109  1.00  0.560          O  
ATOM   5157  CG2 THR A 313       0.762 -51.883 -41.134  1.00  0.560          C  
ATOM   5158  H   THR A 313       2.504 -51.223 -43.805  1.00  0.500          H  
ATOM   5159  HA  THR A 313       0.185 -52.880 -44.362  1.00  0.470          H  
ATOM   5160  HB  THR A 313       0.589 -53.758 -42.120  1.00  0.670          H  
ATOM   5161  HG1 THR A 313      -1.597 -53.579 -42.675  1.00  0.670          H  
ATOM   5162 1HG2 THR A 313       0.489 -52.296 -40.186  1.00  0.670          H  
ATOM   5163 2HG2 THR A 313       1.849 -51.841 -41.216  1.00  0.670          H  
ATOM   5164 3HG2 THR A 313       0.368 -50.891 -41.215  1.00  0.670          H  
ATOM   5165  N   GLU A 314      -1.491 -50.971 -44.166  1.00  0.360          N  
ATOM   5166  CA  GLU A 314      -2.344 -49.776 -44.165  1.00  0.360          C  
ATOM   5167  C   GLU A 314      -3.002 -49.566 -42.797  1.00  0.340          C  
ATOM   5168  O   GLU A 314      -3.755 -48.616 -42.598  1.00  0.350          O  
ATOM   5169  CB  GLU A 314      -3.428 -49.828 -45.249  1.00  0.500          C  
ATOM   5170  CG  GLU A 314      -2.887 -49.807 -46.673  1.00  0.500          C  
ATOM   5171  CD  GLU A 314      -3.970 -49.729 -47.730  1.00  0.500          C  
ATOM   5172  OE1 GLU A 314      -5.084 -49.390 -47.398  1.00  0.500          O  
ATOM   5173  OE2 GLU A 314      -3.695 -50.068 -48.871  1.00  0.500          O  
ATOM   5174  H   GLU A 314      -1.872 -51.876 -44.490  1.00  0.430          H  
ATOM   5175  HA  GLU A 314      -1.716 -48.909 -44.368  1.00  0.430          H  
ATOM   5176 1HB  GLU A 314      -4.015 -50.746 -45.130  1.00  0.600          H  
ATOM   5177 2HB  GLU A 314      -4.107 -48.986 -45.128  1.00  0.600          H  
ATOM   5178 1HG  GLU A 314      -2.216 -48.956 -46.784  1.00  0.600          H  
ATOM   5179 2HG  GLU A 314      -2.304 -50.716 -46.826  1.00  0.600          H  
ATOM   5180  N   ALA A 315      -2.702 -50.454 -41.854  1.00  0.330          N  
ATOM   5181  CA  ALA A 315      -3.264 -50.452 -40.515  1.00  0.310          C  
ATOM   5182  C   ALA A 315      -2.196 -50.651 -39.423  1.00  0.310          C  
ATOM   5183  O   ALA A 315      -2.206 -51.693 -38.759  1.00  0.320          O  
ATOM   5184  CB  ALA A 315      -4.301 -51.553 -40.431  1.00  0.440          C  
ATOM   5185  H   ALA A 315      -2.067 -51.215 -42.095  1.00  0.400          H  
ATOM   5186  HA  ALA A 315      -3.753 -49.500 -40.346  1.00  0.370          H  
ATOM   5187 1HB  ALA A 315      -4.766 -51.561 -39.454  1.00  0.530          H  
ATOM   5188 2HB  ALA A 315      -5.050 -51.373 -41.174  1.00  0.530          H  
ATOM   5189 3HB  ALA A 315      -3.816 -52.508 -40.614  1.00  0.530          H  
ATOM   5190  N   PRO A 316      -1.208 -49.733 -39.263  1.00  0.310          N  
ATOM   5191  CA  PRO A 316      -0.134 -49.837 -38.281  1.00  0.330          C  
ATOM   5192  C   PRO A 316      -0.600 -49.883 -36.821  1.00  0.330          C  
ATOM   5193  O   PRO A 316       0.093 -50.450 -35.981  1.00  0.350          O  
ATOM   5194  CB  PRO A 316       0.695 -48.573 -38.558  1.00  0.490          C  
ATOM   5195  CG  PRO A 316      -0.247 -47.620 -39.274  1.00  0.490          C  
ATOM   5196  CD  PRO A 316      -1.153 -48.511 -40.098  1.00  0.490          C  
ATOM   5197  HA  PRO A 316       0.472 -50.718 -38.508  1.00  0.400          H  
ATOM   5198 1HB  PRO A 316       1.085 -48.168 -37.618  1.00  0.590          H  
ATOM   5199 2HB  PRO A 316       1.576 -48.828 -39.175  1.00  0.590          H  
ATOM   5200 1HG  PRO A 316      -0.795 -46.995 -38.553  1.00  0.590          H  
ATOM   5201 2HG  PRO A 316       0.348 -46.924 -39.905  1.00  0.590          H  
ATOM   5202 1HD  PRO A 316      -2.131 -48.035 -40.213  1.00  0.590          H  
ATOM   5203 2HD  PRO A 316      -0.682 -48.724 -41.077  1.00  0.590          H  
ATOM   5204  N   LEU A 317      -1.777 -49.330 -36.486  1.00  0.320          N  
ATOM   5205  CA  LEU A 317      -2.192 -49.446 -35.088  1.00  0.350          C  
ATOM   5206  C   LEU A 317      -2.512 -50.896 -34.804  1.00  0.330          C  
ATOM   5207  O   LEU A 317      -2.059 -51.461 -33.805  1.00  0.340          O  
ATOM   5208  CB  LEU A 317      -3.419 -48.597 -34.745  1.00  0.480          C  
ATOM   5209  CG  LEU A 317      -3.926 -48.662 -33.239  1.00  0.480          C  
ATOM   5210  CD1 LEU A 317      -2.840 -48.123 -32.273  1.00  0.480          C  
ATOM   5211  CD2 LEU A 317      -5.221 -47.871 -33.098  1.00  0.480          C  
ATOM   5212  H   LEU A 317      -2.347 -48.817 -37.148  1.00  0.380          H  
ATOM   5213  HA  LEU A 317      -1.357 -49.147 -34.460  1.00  0.420          H  
ATOM   5214 1HB  LEU A 317      -3.187 -47.588 -34.977  1.00  0.570          H  
ATOM   5215 2HB  LEU A 317      -4.243 -48.909 -35.374  1.00  0.570          H  
ATOM   5216  HG  LEU A 317      -4.124 -49.705 -32.972  1.00  0.570          H  
ATOM   5217 1HD1 LEU A 317      -3.207 -48.184 -31.249  1.00  0.570          H  
ATOM   5218 2HD1 LEU A 317      -1.927 -48.709 -32.350  1.00  0.570          H  
ATOM   5219 3HD1 LEU A 317      -2.621 -47.083 -32.511  1.00  0.570          H  
ATOM   5220 1HD2 LEU A 317      -5.575 -47.943 -32.070  1.00  0.570          H  
ATOM   5221 2HD2 LEU A 317      -5.061 -46.836 -33.340  1.00  0.570          H  
ATOM   5222 3HD2 LEU A 317      -5.973 -48.288 -33.775  1.00  0.570          H  
ATOM   5223  N   SER A 318      -3.297 -51.498 -35.703  1.00  0.320          N  
ATOM   5224  CA  SER A 318      -3.689 -52.883 -35.570  1.00  0.330          C  
ATOM   5225  C   SER A 318      -2.475 -53.784 -35.619  1.00  0.340          C  
ATOM   5226  O   SER A 318      -2.354 -54.684 -34.790  1.00  0.350          O  
ATOM   5227  CB  SER A 318      -4.657 -53.257 -36.661  1.00  0.460          C  
ATOM   5228  OG  SER A 318      -5.842 -52.546 -36.520  1.00  0.460          O  
ATOM   5229  H   SER A 318      -3.678 -50.948 -36.475  1.00  0.380          H  
ATOM   5230  HA  SER A 318      -4.171 -53.010 -34.607  1.00  0.400          H  
ATOM   5231 1HB  SER A 318      -4.216 -53.054 -37.634  1.00  0.550          H  
ATOM   5232 2HB  SER A 318      -4.859 -54.313 -36.605  1.00  0.550          H  
ATOM   5233  HG  SER A 318      -5.622 -51.637 -36.822  1.00  0.550          H  
ATOM   5234  N   SER A 319      -1.522 -53.499 -36.514  1.00  0.340          N  
ATOM   5235  CA  SER A 319      -0.320 -54.316 -36.593  1.00  0.360          C  
ATOM   5236  C   SER A 319       0.405 -54.309 -35.259  1.00  0.360          C  
ATOM   5237  O   SER A 319       0.833 -55.362 -34.772  1.00  0.370          O  
ATOM   5238  CB  SER A 319       0.575 -53.831 -37.699  1.00  0.500          C  
ATOM   5239  OG  SER A 319       1.752 -54.588 -37.768  1.00  0.500          O  
ATOM   5240  H   SER A 319      -1.668 -52.741 -37.190  1.00  0.410          H  
ATOM   5241  HA  SER A 319      -0.602 -55.336 -36.816  1.00  0.430          H  
ATOM   5242 1HB  SER A 319       0.036 -53.905 -38.634  1.00  0.600          H  
ATOM   5243 2HB  SER A 319       0.803 -52.799 -37.543  1.00  0.600          H  
ATOM   5244  HG  SER A 319       2.275 -54.216 -38.487  1.00  0.600          H  
ATOM   5245  N   ALA A 320       0.546 -53.130 -34.655  1.00  0.350          N  
ATOM   5246  CA  ALA A 320       1.183 -53.008 -33.357  1.00  0.350          C  
ATOM   5247  C   ALA A 320       0.455 -53.765 -32.264  1.00  0.370          C  
ATOM   5248  O   ALA A 320       1.096 -54.394 -31.422  1.00  0.390          O  
ATOM   5249  CB  ALA A 320       1.249 -51.571 -32.986  1.00  0.490          C  
ATOM   5250  H   ALA A 320       0.230 -52.275 -35.127  1.00  0.420          H  
ATOM   5251  HA  ALA A 320       2.186 -53.411 -33.436  1.00  0.420          H  
ATOM   5252 1HB  ALA A 320       1.769 -51.444 -32.039  1.00  0.590          H  
ATOM   5253 2HB  ALA A 320       1.776 -51.086 -33.776  1.00  0.590          H  
ATOM   5254 3HB  ALA A 320       0.253 -51.153 -32.910  1.00  0.590          H  
ATOM   5255  N   MET A 321      -0.878 -53.725 -32.276  1.00  0.360          N  
ATOM   5256  CA  MET A 321      -1.681 -54.446 -31.298  1.00  0.370          C  
ATOM   5257  C   MET A 321      -1.552 -55.956 -31.459  1.00  0.390          C  
ATOM   5258  O   MET A 321      -1.547 -56.693 -30.465  1.00  0.400          O  
ATOM   5259  CB  MET A 321      -3.112 -54.006 -31.422  1.00  0.510          C  
ATOM   5260  CG  MET A 321      -3.360 -52.609 -30.965  1.00  0.510          C  
ATOM   5261  SD  MET A 321      -3.188 -52.438 -29.225  1.00  0.510          S  
ATOM   5262  CE  MET A 321      -3.755 -50.769 -29.049  1.00  0.510          C  
ATOM   5263  H   MET A 321      -1.338 -53.115 -32.963  1.00  0.430          H  
ATOM   5264  HA  MET A 321      -1.319 -54.186 -30.305  1.00  0.440          H  
ATOM   5265 1HB  MET A 321      -3.407 -54.069 -32.461  1.00  0.620          H  
ATOM   5266 2HB  MET A 321      -3.743 -54.671 -30.854  1.00  0.620          H  
ATOM   5267 1HG  MET A 321      -2.632 -51.955 -31.433  1.00  0.620          H  
ATOM   5268 2HG  MET A 321      -4.316 -52.270 -31.249  1.00  0.620          H  
ATOM   5269 1HE  MET A 321      -3.725 -50.503 -28.008  1.00  0.620          H  
ATOM   5270 2HE  MET A 321      -3.111 -50.101 -29.619  1.00  0.620          H  
ATOM   5271 3HE  MET A 321      -4.780 -50.690 -29.413  1.00  0.620          H  
ATOM   5272  N   ILE A 322      -1.429 -56.410 -32.704  1.00  0.390          N  
ATOM   5273  CA  ILE A 322      -1.236 -57.821 -33.012  1.00  0.400          C  
ATOM   5274  C   ILE A 322       0.117 -58.230 -32.482  1.00  0.420          C  
ATOM   5275  O   ILE A 322       0.239 -59.286 -31.858  1.00  0.440          O  
ATOM   5276  CB  ILE A 322      -1.294 -58.066 -34.519  1.00  0.560          C  
ATOM   5277  CG1 ILE A 322      -2.727 -57.807 -34.994  1.00  0.560          C  
ATOM   5278  CG2 ILE A 322      -0.808 -59.509 -34.832  1.00  0.560          C  
ATOM   5279  CD1 ILE A 322      -2.825 -57.654 -36.465  1.00  0.560          C  
ATOM   5280  H   ILE A 322      -1.521 -55.733 -33.466  1.00  0.470          H  
ATOM   5281  HA  ILE A 322      -2.006 -58.408 -32.524  1.00  0.480          H  
ATOM   5282  HB  ILE A 322      -0.657 -57.356 -35.031  1.00  0.670          H  
ATOM   5283 1HG1 ILE A 322      -3.369 -58.624 -34.683  1.00  0.670          H  
ATOM   5284 2HG1 ILE A 322      -3.092 -56.913 -34.530  1.00  0.670          H  
ATOM   5285 1HG2 ILE A 322      -0.846 -59.694 -35.897  1.00  0.670          H  
ATOM   5286 2HG2 ILE A 322       0.218 -59.647 -34.498  1.00  0.670          H  
ATOM   5287 3HG2 ILE A 322      -1.440 -60.216 -34.320  1.00  0.670          H  
ATOM   5288 1HD1 ILE A 322      -3.822 -57.430 -36.745  1.00  0.670          H  
ATOM   5289 2HD1 ILE A 322      -2.210 -56.835 -36.752  1.00  0.670          H  
ATOM   5290 3HD1 ILE A 322      -2.499 -58.551 -36.972  1.00  0.670          H  
ATOM   5291  N   LYS A 323       1.137 -57.411 -32.758  1.00  0.420          N  
ATOM   5292  CA  LYS A 323       2.474 -57.662 -32.270  1.00  0.430          C  
ATOM   5293  C   LYS A 323       2.446 -57.748 -30.753  1.00  0.450          C  
ATOM   5294  O   LYS A 323       2.956 -58.714 -30.190  1.00  0.460          O  
ATOM   5295  CB  LYS A 323       3.427 -56.554 -32.729  1.00  0.600          C  
ATOM   5296  CG  LYS A 323       4.877 -56.716 -32.292  1.00  0.600          C  
ATOM   5297  CD  LYS A 323       5.739 -55.566 -32.818  1.00  0.600          C  
ATOM   5298  CE  LYS A 323       7.167 -55.682 -32.312  1.00  0.600          C  
ATOM   5299  NZ  LYS A 323       8.025 -54.561 -32.787  1.00  0.600          N  
ATOM   5300  H   LYS A 323       0.971 -56.585 -33.341  1.00  0.500          H  
ATOM   5301  HA  LYS A 323       2.818 -58.617 -32.663  1.00  0.520          H  
ATOM   5302 1HB  LYS A 323       3.399 -56.483 -33.817  1.00  0.720          H  
ATOM   5303 2HB  LYS A 323       3.083 -55.605 -32.342  1.00  0.720          H  
ATOM   5304 1HG  LYS A 323       4.935 -56.730 -31.199  1.00  0.720          H  
ATOM   5305 2HG  LYS A 323       5.268 -57.661 -32.666  1.00  0.720          H  
ATOM   5306 1HD  LYS A 323       5.741 -55.579 -33.909  1.00  0.720          H  
ATOM   5307 2HD  LYS A 323       5.320 -54.615 -32.484  1.00  0.720          H  
ATOM   5308 1HE  LYS A 323       7.157 -55.677 -31.224  1.00  0.720          H  
ATOM   5309 2HE  LYS A 323       7.592 -56.624 -32.656  1.00  0.720          H  
ATOM   5310 1HZ  LYS A 323       8.961 -54.680 -32.423  1.00  0.720          H  
ATOM   5311 2HZ  LYS A 323       8.055 -54.555 -33.796  1.00  0.720          H  
ATOM   5312 3HZ  LYS A 323       7.645 -53.684 -32.457  1.00  0.720          H  
ATOM   5313  N   ARG A 324       1.809 -56.772 -30.085  1.00  0.450          N  
ATOM   5314  CA  ARG A 324       1.739 -56.763 -28.631  1.00  0.460          C  
ATOM   5315  C   ARG A 324       1.129 -58.069 -28.131  1.00  0.480          C  
ATOM   5316  O   ARG A 324       1.661 -58.672 -27.200  1.00  0.510          O  
ATOM   5317  CB  ARG A 324       0.921 -55.574 -28.127  1.00  0.640          C  
ATOM   5318  CG  ARG A 324       0.972 -55.323 -26.596  1.00  0.640          C  
ATOM   5319  CD  ARG A 324       0.051 -54.209 -26.165  1.00  0.640          C  
ATOM   5320  NE  ARG A 324       0.352 -52.921 -26.826  1.00  0.640          N  
ATOM   5321  CZ  ARG A 324      -0.416 -51.782 -26.764  1.00  0.640          C  
ATOM   5322  NH1 ARG A 324      -1.523 -51.721 -26.033  1.00  0.640          N  
ATOM   5323  NH2 ARG A 324      -0.039 -50.712 -27.459  1.00  0.640          N  
ATOM   5324  H   ARG A 324       1.416 -55.986 -30.604  1.00  0.540          H  
ATOM   5325  HA  ARG A 324       2.753 -56.677 -28.239  1.00  0.550          H  
ATOM   5326 1HB  ARG A 324       1.257 -54.672 -28.634  1.00  0.770          H  
ATOM   5327 2HB  ARG A 324      -0.126 -55.718 -28.395  1.00  0.770          H  
ATOM   5328 1HG  ARG A 324       0.669 -56.230 -26.062  1.00  0.770          H  
ATOM   5329 2HG  ARG A 324       1.988 -55.058 -26.301  1.00  0.770          H  
ATOM   5330 1HD  ARG A 324      -0.957 -54.494 -26.421  1.00  0.770          H  
ATOM   5331 2HD  ARG A 324       0.127 -54.070 -25.091  1.00  0.770          H  
ATOM   5332  HE  ARG A 324       1.181 -52.884 -27.401  1.00  0.770          H  
ATOM   5333 1HH1 ARG A 324      -1.827 -52.529 -25.461  1.00  0.770          H  
ATOM   5334 2HH1 ARG A 324      -2.099 -50.854 -26.032  1.00  0.770          H  
ATOM   5335 1HH2 ARG A 324       0.799 -50.741 -28.023  1.00  0.770          H  
ATOM   5336 2HH2 ARG A 324      -0.591 -49.864 -27.423  1.00  0.770          H  
ATOM   5337  N   TYR A 325       0.023 -58.507 -28.749  1.00  0.460          N  
ATOM   5338  CA  TYR A 325      -0.641 -59.759 -28.404  1.00  0.480          C  
ATOM   5339  C   TYR A 325       0.309 -60.941 -28.538  1.00  0.490          C  
ATOM   5340  O   TYR A 325       0.401 -61.781 -27.634  1.00  0.510          O  
ATOM   5341  CB  TYR A 325      -1.875 -59.975 -29.281  1.00  0.660          C  
ATOM   5342  CG  TYR A 325      -2.584 -61.275 -29.057  1.00  0.660          C  
ATOM   5343  CD1 TYR A 325      -3.458 -61.403 -28.001  1.00  0.660          C  
ATOM   5344  CD2 TYR A 325      -2.366 -62.346 -29.912  1.00  0.660          C  
ATOM   5345  CE1 TYR A 325      -4.113 -62.591 -27.793  1.00  0.660          C  
ATOM   5346  CE2 TYR A 325      -3.021 -63.537 -29.703  1.00  0.660          C  
ATOM   5347  CZ  TYR A 325      -3.892 -63.660 -28.644  1.00  0.660          C  
ATOM   5348  OH  TYR A 325      -4.548 -64.850 -28.418  1.00  0.660          O  
ATOM   5349  H   TYR A 325      -0.388 -57.931 -29.488  1.00  0.550          H  
ATOM   5350  HA  TYR A 325      -0.958 -59.702 -27.364  1.00  0.580          H  
ATOM   5351 1HB  TYR A 325      -2.572 -59.181 -29.086  1.00  0.800          H  
ATOM   5352 2HB  TYR A 325      -1.602 -59.915 -30.327  1.00  0.800          H  
ATOM   5353  HD1 TYR A 325      -3.630 -60.561 -27.331  1.00  0.800          H  
ATOM   5354  HD2 TYR A 325      -1.674 -62.245 -30.749  1.00  0.800          H  
ATOM   5355  HE1 TYR A 325      -4.803 -62.691 -26.957  1.00  0.800          H  
ATOM   5356  HE2 TYR A 325      -2.847 -64.379 -30.372  1.00  0.800          H  
ATOM   5357  HH  TYR A 325      -4.318 -65.483 -29.106  1.00  0.800          H  
ATOM   5358  N   ASN A 326       0.997 -61.034 -29.677  1.00  0.480          N  
ATOM   5359  CA  ASN A 326       1.908 -62.139 -29.887  1.00  0.490          C  
ATOM   5360  C   ASN A 326       3.046 -62.122 -28.867  1.00  0.510          C  
ATOM   5361  O   ASN A 326       3.391 -63.175 -28.318  1.00  0.530          O  
ATOM   5362  CB  ASN A 326       2.476 -62.082 -31.289  1.00  0.680          C  
ATOM   5363  CG  ASN A 326       1.477 -62.434 -32.353  1.00  0.680          C  
ATOM   5364  OD1 ASN A 326       0.429 -63.042 -32.111  1.00  0.680          O  
ATOM   5365  ND2 ASN A 326       1.795 -62.062 -33.564  1.00  0.680          N  
ATOM   5366  H   ASN A 326       0.849 -60.336 -30.413  1.00  0.580          H  
ATOM   5367  HA  ASN A 326       1.359 -63.071 -29.756  1.00  0.590          H  
ATOM   5368 1HB  ASN A 326       2.842 -61.071 -31.480  1.00  0.820          H  
ATOM   5369 2HB  ASN A 326       3.328 -62.757 -31.363  1.00  0.820          H  
ATOM   5370 1HD2 ASN A 326       1.183 -62.272 -34.326  1.00  0.820          H  
ATOM   5371 2HD2 ASN A 326       2.650 -61.576 -33.731  1.00  0.820          H  
ATOM   5372  N   GLU A 327       3.600 -60.932 -28.578  1.00  0.510          N  
ATOM   5373  CA  GLU A 327       4.674 -60.814 -27.601  1.00  0.520          C  
ATOM   5374  C   GLU A 327       4.176 -61.177 -26.213  1.00  0.530          C  
ATOM   5375  O   GLU A 327       4.908 -61.801 -25.447  1.00  0.550          O  
ATOM   5376  CB  GLU A 327       5.304 -59.418 -27.587  1.00  0.720          C  
ATOM   5377  CG  GLU A 327       6.169 -59.067 -28.815  1.00  0.720          C  
ATOM   5378  CD  GLU A 327       6.832 -57.716 -28.675  1.00  0.720          C  
ATOM   5379  OE1 GLU A 327       6.474 -57.002 -27.770  1.00  0.720          O  
ATOM   5380  OE2 GLU A 327       7.716 -57.413 -29.445  1.00  0.720          O  
ATOM   5381  H   GLU A 327       3.283 -60.099 -29.076  1.00  0.610          H  
ATOM   5382  HA  GLU A 327       5.457 -61.522 -27.874  1.00  0.620          H  
ATOM   5383 1HB  GLU A 327       4.507 -58.673 -27.528  1.00  0.870          H  
ATOM   5384 2HB  GLU A 327       5.920 -59.309 -26.696  1.00  0.870          H  
ATOM   5385 1HG  GLU A 327       6.935 -59.834 -28.942  1.00  0.870          H  
ATOM   5386 2HG  GLU A 327       5.538 -59.072 -29.703  1.00  0.870          H  
ATOM   5387  N   HIS A 328       2.928 -60.802 -25.898  1.00  0.520          N  
ATOM   5388  CA  HIS A 328       2.303 -61.098 -24.622  1.00  0.530          C  
ATOM   5389  C   HIS A 328       2.346 -62.607 -24.439  1.00  0.560          C  
ATOM   5390  O   HIS A 328       2.798 -63.108 -23.407  1.00  0.590          O  
ATOM   5391  CB  HIS A 328       0.830 -60.646 -24.610  1.00  0.740          C  
ATOM   5392  CG  HIS A 328       0.115 -60.765 -23.308  1.00  0.740          C  
ATOM   5393  ND1 HIS A 328      -0.034 -59.697 -22.453  1.00  0.740          N  
ATOM   5394  CD2 HIS A 328      -0.466 -61.824 -22.699  1.00  0.740          C  
ATOM   5395  CE1 HIS A 328      -0.693 -60.089 -21.378  1.00  0.740          C  
ATOM   5396  NE2 HIS A 328      -0.958 -61.380 -21.496  1.00  0.740          N  
ATOM   5397  H   HIS A 328       2.411 -60.222 -26.564  1.00  0.620          H  
ATOM   5398  HA  HIS A 328       2.843 -60.618 -23.810  1.00  0.640          H  
ATOM   5399 1HB  HIS A 328       0.772 -59.603 -24.932  1.00  0.890          H  
ATOM   5400 2HB  HIS A 328       0.271 -61.225 -25.319  1.00  0.890          H  
ATOM   5401  HD1 HIS A 328      -0.065 -58.721 -22.783  1.00  0.890          H  
ATOM   5402  HD2 HIS A 328      -0.580 -62.870 -22.988  1.00  0.890          H  
ATOM   5403  HE1 HIS A 328      -0.916 -59.379 -20.582  1.00  0.890          H  
ATOM   5404  N   LYS A 329       1.881 -63.344 -25.453  1.00  0.560          N  
ATOM   5405  CA  LYS A 329       1.858 -64.791 -25.358  1.00  0.570          C  
ATOM   5406  C   LYS A 329       3.269 -65.386 -25.251  1.00  0.620          C  
ATOM   5407  O   LYS A 329       3.468 -66.339 -24.489  1.00  0.680          O  
ATOM   5408  CB  LYS A 329       1.115 -65.387 -26.553  1.00  0.790          C  
ATOM   5409  CG  LYS A 329      -0.407 -65.071 -26.615  1.00  0.790          C  
ATOM   5410  CD  LYS A 329      -1.209 -65.701 -25.457  1.00  0.790          C  
ATOM   5411  CE  LYS A 329      -2.704 -65.505 -25.673  1.00  0.790          C  
ATOM   5412  NZ  LYS A 329      -3.529 -66.053 -24.555  1.00  0.790          N  
ATOM   5413  H   LYS A 329       1.502 -62.868 -26.282  1.00  0.670          H  
ATOM   5414  HA  LYS A 329       1.330 -65.060 -24.448  1.00  0.680          H  
ATOM   5415 1HB  LYS A 329       1.561 -64.999 -27.473  1.00  0.950          H  
ATOM   5416 2HB  LYS A 329       1.240 -66.468 -26.560  1.00  0.950          H  
ATOM   5417 1HG  LYS A 329      -0.546 -63.988 -26.583  1.00  0.950          H  
ATOM   5418 2HG  LYS A 329      -0.809 -65.430 -27.563  1.00  0.950          H  
ATOM   5419 1HD  LYS A 329      -0.988 -66.766 -25.386  1.00  0.950          H  
ATOM   5420 2HD  LYS A 329      -0.944 -65.223 -24.516  1.00  0.950          H  
ATOM   5421 1HE  LYS A 329      -2.911 -64.443 -25.776  1.00  0.950          H  
ATOM   5422 2HE  LYS A 329      -2.987 -66.011 -26.593  1.00  0.950          H  
ATOM   5423 1HZ  LYS A 329      -4.508 -65.901 -24.762  1.00  0.950          H  
ATOM   5424 2HZ  LYS A 329      -3.358 -67.044 -24.456  1.00  0.950          H  
ATOM   5425 3HZ  LYS A 329      -3.297 -65.582 -23.695  1.00  0.950          H  
ATOM   5426  N   GLU A 330       4.255 -64.839 -25.982  1.00  0.590          N  
ATOM   5427  CA  GLU A 330       5.617 -65.362 -25.862  1.00  0.630          C  
ATOM   5428  C   GLU A 330       6.169 -65.144 -24.449  1.00  0.660          C  
ATOM   5429  O   GLU A 330       6.770 -66.059 -23.866  1.00  0.700          O  
ATOM   5430  CB  GLU A 330       6.562 -64.687 -26.861  1.00  0.870          C  
ATOM   5431  CG  GLU A 330       6.346 -65.044 -28.325  1.00  0.870          C  
ATOM   5432  CD  GLU A 330       7.259 -64.259 -29.233  1.00  0.870          C  
ATOM   5433  OE1 GLU A 330       7.935 -63.388 -28.736  1.00  0.870          O  
ATOM   5434  OE2 GLU A 330       7.283 -64.527 -30.411  1.00  0.870          O  
ATOM   5435  H   GLU A 330       4.039 -64.094 -26.655  1.00  0.710          H  
ATOM   5436  HA  GLU A 330       5.596 -66.432 -26.064  1.00  0.760          H  
ATOM   5437 1HB  GLU A 330       6.453 -63.607 -26.771  1.00  1.040          H  
ATOM   5438 2HB  GLU A 330       7.591 -64.930 -26.604  1.00  1.040          H  
ATOM   5439 1HG  GLU A 330       6.533 -66.107 -28.462  1.00  1.040          H  
ATOM   5440 2HG  GLU A 330       5.311 -64.847 -28.592  1.00  1.040          H  
ATOM   5441  N   ASP A 331       5.916 -63.951 -23.872  1.00  0.630          N  
ATOM   5442  CA  ASP A 331       6.379 -63.650 -22.525  1.00  0.660          C  
ATOM   5443  C   ASP A 331       5.717 -64.573 -21.539  1.00  0.660          C  
ATOM   5444  O   ASP A 331       6.363 -65.081 -20.625  1.00  0.690          O  
ATOM   5445  CB  ASP A 331       6.034 -62.215 -22.084  1.00  0.910          C  
ATOM   5446  CG  ASP A 331       6.843 -61.056 -22.694  1.00  0.910          C  
ATOM   5447  OD1 ASP A 331       7.894 -61.292 -23.290  1.00  0.910          O  
ATOM   5448  OD2 ASP A 331       6.402 -59.899 -22.550  1.00  0.910          O  
ATOM   5449  H   ASP A 331       5.437 -63.226 -24.415  1.00  0.760          H  
ATOM   5450  HA  ASP A 331       7.453 -63.801 -22.484  1.00  0.790          H  
ATOM   5451 1HB  ASP A 331       4.996 -62.038 -22.345  1.00  1.090          H  
ATOM   5452 2HB  ASP A 331       6.103 -62.160 -21.010  1.00  1.090          H  
ATOM   5453  N   LEU A 332       4.434 -64.847 -21.752  1.00  0.640          N  
ATOM   5454  CA  LEU A 332       3.689 -65.690 -20.850  1.00  0.650          C  
ATOM   5455  C   LEU A 332       4.211 -67.115 -20.888  1.00  0.670          C  
ATOM   5456  O   LEU A 332       4.346 -67.753 -19.839  1.00  0.700          O  
ATOM   5457  CB  LEU A 332       2.201 -65.647 -21.210  1.00  0.910          C  
ATOM   5458  CG  LEU A 332       1.233 -66.430 -20.326  1.00  0.910          C  
ATOM   5459  CD1 LEU A 332       1.324 -65.928 -18.887  1.00  0.910          C  
ATOM   5460  CD2 LEU A 332      -0.170 -66.226 -20.871  1.00  0.910          C  
ATOM   5461  H   LEU A 332       3.943 -64.379 -22.520  1.00  0.770          H  
ATOM   5462  HA  LEU A 332       3.828 -65.291 -19.852  1.00  0.780          H  
ATOM   5463 1HB  LEU A 332       1.873 -64.613 -21.232  1.00  1.090          H  
ATOM   5464 2HB  LEU A 332       2.099 -66.042 -22.220  1.00  1.090          H  
ATOM   5465  HG  LEU A 332       1.482 -67.488 -20.341  1.00  1.090          H  
ATOM   5466 1HD1 LEU A 332       0.615 -66.480 -18.272  1.00  1.090          H  
ATOM   5467 2HD1 LEU A 332       2.320 -66.084 -18.501  1.00  1.090          H  
ATOM   5468 3HD1 LEU A 332       1.086 -64.870 -18.856  1.00  1.090          H  
ATOM   5469 1HD2 LEU A 332      -0.889 -66.769 -20.258  1.00  1.090          H  
ATOM   5470 2HD2 LEU A 332      -0.413 -65.164 -20.856  1.00  1.090          H  
ATOM   5471 3HD2 LEU A 332      -0.216 -66.591 -21.897  1.00  1.090          H  
ATOM   5472  N   ALA A 333       4.488 -67.637 -22.087  1.00  0.680          N  
ATOM   5473  CA  ALA A 333       5.008 -68.988 -22.188  1.00  0.710          C  
ATOM   5474  C   ALA A 333       6.348 -69.110 -21.465  1.00  0.740          C  
ATOM   5475  O   ALA A 333       6.569 -70.071 -20.716  1.00  0.760          O  
ATOM   5476  CB  ALA A 333       5.168 -69.365 -23.648  1.00  0.980          C  
ATOM   5477  H   ALA A 333       4.296 -67.096 -22.937  1.00  0.820          H  
ATOM   5478  HA  ALA A 333       4.300 -69.664 -21.712  1.00  0.850          H  
ATOM   5479 1HB  ALA A 333       5.540 -70.383 -23.725  1.00  1.180          H  
ATOM   5480 2HB  ALA A 333       4.203 -69.286 -24.148  1.00  1.180          H  
ATOM   5481 3HB  ALA A 333       5.875 -68.679 -24.119  1.00  1.180          H  
ATOM   5482  N   LEU A 334       7.224 -68.112 -21.643  1.00  0.730          N  
ATOM   5483  CA  LEU A 334       8.508 -68.106 -20.962  1.00  0.760          C  
ATOM   5484  C   LEU A 334       8.348 -67.923 -19.460  1.00  0.770          C  
ATOM   5485  O   LEU A 334       9.090 -68.527 -18.689  1.00  0.810          O  
ATOM   5486  CB  LEU A 334       9.420 -67.040 -21.560  1.00  1.050          C  
ATOM   5487  CG  LEU A 334      10.000 -67.276 -22.940  1.00  1.050          C  
ATOM   5488  CD1 LEU A 334      10.659 -65.981 -23.387  1.00  1.050          C  
ATOM   5489  CD2 LEU A 334      11.045 -68.407 -22.891  1.00  1.050          C  
ATOM   5490  H   LEU A 334       6.997 -67.350 -22.293  1.00  0.880          H  
ATOM   5491  HA  LEU A 334       8.965 -69.076 -21.114  1.00  0.910          H  
ATOM   5492 1HB  LEU A 334       8.803 -66.172 -21.703  1.00  1.260          H  
ATOM   5493 2HB  LEU A 334      10.223 -66.809 -20.869  1.00  1.260          H  
ATOM   5494  HG  LEU A 334       9.204 -67.528 -23.644  1.00  1.260          H  
ATOM   5495 1HD1 LEU A 334      11.084 -66.113 -24.381  1.00  1.260          H  
ATOM   5496 2HD1 LEU A 334       9.911 -65.185 -23.416  1.00  1.260          H  
ATOM   5497 3HD1 LEU A 334      11.452 -65.712 -22.684  1.00  1.260          H  
ATOM   5498 1HD2 LEU A 334      11.470 -68.544 -23.884  1.00  1.260          H  
ATOM   5499 2HD2 LEU A 334      11.839 -68.138 -22.193  1.00  1.260          H  
ATOM   5500 3HD2 LEU A 334      10.593 -69.339 -22.573  1.00  1.260          H  
ATOM   5501  N   LEU A 335       7.381 -67.107 -19.033  1.00  0.750          N  
ATOM   5502  CA  LEU A 335       7.140 -66.886 -17.617  1.00  0.760          C  
ATOM   5503  C   LEU A 335       6.754 -68.206 -16.970  1.00  0.790          C  
ATOM   5504  O   LEU A 335       7.290 -68.554 -15.915  1.00  0.820          O  
ATOM   5505  CB  LEU A 335       6.021 -65.834 -17.427  1.00  1.060          C  
ATOM   5506  CG  LEU A 335       5.588 -65.459 -15.975  1.00  1.060          C  
ATOM   5507  CD1 LEU A 335       6.724 -64.857 -15.237  1.00  1.060          C  
ATOM   5508  CD2 LEU A 335       4.377 -64.507 -16.038  1.00  1.060          C  
ATOM   5509  H   LEU A 335       6.831 -66.584 -19.714  1.00  0.900          H  
ATOM   5510  HA  LEU A 335       8.061 -66.542 -17.162  1.00  0.910          H  
ATOM   5511 1HB  LEU A 335       6.328 -64.920 -17.936  1.00  1.270          H  
ATOM   5512 2HB  LEU A 335       5.136 -66.208 -17.930  1.00  1.270          H  
ATOM   5513  HG  LEU A 335       5.324 -66.328 -15.451  1.00  1.270          H  
ATOM   5514 1HD1 LEU A 335       6.413 -64.617 -14.225  1.00  1.270          H  
ATOM   5515 2HD1 LEU A 335       7.545 -65.568 -15.190  1.00  1.270          H  
ATOM   5516 3HD1 LEU A 335       7.048 -63.956 -15.740  1.00  1.270          H  
ATOM   5517 1HD2 LEU A 335       4.048 -64.263 -15.035  1.00  1.270          H  
ATOM   5518 2HD2 LEU A 335       4.659 -63.606 -16.552  1.00  1.270          H  
ATOM   5519 3HD2 LEU A 335       3.563 -64.988 -16.569  1.00  1.270          H  
ATOM   5520  N   LYS A 336       5.839 -68.959 -17.603  1.00  0.780          N  
ATOM   5521  CA  LYS A 336       5.429 -70.251 -17.063  1.00  0.810          C  
ATOM   5522  C   LYS A 336       6.606 -71.213 -16.966  1.00  0.850          C  
ATOM   5523  O   LYS A 336       6.747 -71.913 -15.955  1.00  0.890          O  
ATOM   5524  CB  LYS A 336       4.321 -70.874 -17.921  1.00  1.120          C  
ATOM   5525  CG  LYS A 336       2.963 -70.198 -17.798  1.00  1.120          C  
ATOM   5526  CD  LYS A 336       1.928 -70.808 -18.712  1.00  1.120          C  
ATOM   5527  CE  LYS A 336       0.571 -70.129 -18.530  1.00  1.120          C  
ATOM   5528  NZ  LYS A 336      -0.462 -70.684 -19.466  1.00  1.120          N  
ATOM   5529  H   LYS A 336       5.409 -68.606 -18.466  1.00  0.940          H  
ATOM   5530  HA  LYS A 336       5.050 -70.101 -16.057  1.00  0.970          H  
ATOM   5531 1HB  LYS A 336       4.618 -70.835 -18.971  1.00  1.350          H  
ATOM   5532 2HB  LYS A 336       4.199 -71.920 -17.651  1.00  1.350          H  
ATOM   5533 1HG  LYS A 336       2.608 -70.329 -16.783  1.00  1.350          H  
ATOM   5534 2HG  LYS A 336       3.058 -69.133 -18.010  1.00  1.350          H  
ATOM   5535 1HD  LYS A 336       2.250 -70.690 -19.748  1.00  1.350          H  
ATOM   5536 2HD  LYS A 336       1.832 -71.870 -18.491  1.00  1.350          H  
ATOM   5537 1HE  LYS A 336       0.237 -70.276 -17.502  1.00  1.350          H  
ATOM   5538 2HE  LYS A 336       0.678 -69.065 -18.711  1.00  1.350          H  
ATOM   5539 1HZ  LYS A 336      -1.345 -70.213 -19.318  1.00  1.350          H  
ATOM   5540 2HZ  LYS A 336      -0.163 -70.540 -20.421  1.00  1.350          H  
ATOM   5541 3HZ  LYS A 336      -0.577 -71.674 -19.296  1.00  1.350          H  
ATOM   5542  N   GLU A 337       7.476 -71.217 -17.989  1.00  0.850          N  
ATOM   5543  CA  GLU A 337       8.638 -72.098 -18.013  1.00  0.900          C  
ATOM   5544  C   GLU A 337       9.649 -71.730 -16.926  1.00  0.910          C  
ATOM   5545  O   GLU A 337      10.153 -72.610 -16.223  1.00  0.940          O  
ATOM   5546  CB  GLU A 337       9.315 -72.003 -19.391  1.00  1.240          C  
ATOM   5547  CG  GLU A 337      10.511 -72.930 -19.633  1.00  1.240          C  
ATOM   5548  CD  GLU A 337      10.144 -74.413 -19.685  1.00  1.240          C  
ATOM   5549  OE1 GLU A 337       8.991 -74.708 -19.890  1.00  1.240          O  
ATOM   5550  OE2 GLU A 337      11.021 -75.241 -19.526  1.00  1.240          O  
ATOM   5551  H   GLU A 337       7.276 -70.640 -18.814  1.00  1.020          H  
ATOM   5552  HA  GLU A 337       8.301 -73.121 -17.848  1.00  1.080          H  
ATOM   5553 1HB  GLU A 337       8.575 -72.197 -20.167  1.00  1.490          H  
ATOM   5554 2HB  GLU A 337       9.669 -70.984 -19.539  1.00  1.490          H  
ATOM   5555 1HG  GLU A 337      10.971 -72.652 -20.580  1.00  1.490          H  
ATOM   5556 2HG  GLU A 337      11.242 -72.762 -18.851  1.00  1.490          H  
ATOM   5557  N   TYR A 338       9.904 -70.432 -16.737  1.00  0.880          N  
ATOM   5558  CA  TYR A 338      10.866 -69.989 -15.738  1.00  0.890          C  
ATOM   5559  C   TYR A 338      10.353 -70.275 -14.337  1.00  0.900          C  
ATOM   5560  O   TYR A 338      11.093 -70.740 -13.455  1.00  0.920          O  
ATOM   5561  CB  TYR A 338      11.120 -68.489 -15.870  1.00  1.240          C  
ATOM   5562  CG  TYR A 338      11.772 -68.020 -17.169  1.00  1.240          C  
ATOM   5563  CD1 TYR A 338      12.487 -68.889 -17.998  1.00  1.240          C  
ATOM   5564  CD2 TYR A 338      11.664 -66.685 -17.519  1.00  1.240          C  
ATOM   5565  CE1 TYR A 338      13.073 -68.414 -19.141  1.00  1.240          C  
ATOM   5566  CE2 TYR A 338      12.264 -66.225 -18.669  1.00  1.240          C  
ATOM   5567  CZ  TYR A 338      12.963 -67.086 -19.471  1.00  1.240          C  
ATOM   5568  OH  TYR A 338      13.609 -66.625 -20.588  1.00  1.240          O  
ATOM   5569  H   TYR A 338       9.471 -69.742 -17.356  1.00  1.060          H  
ATOM   5570  HA  TYR A 338      11.792 -70.543 -15.860  1.00  1.070          H  
ATOM   5571 1HB  TYR A 338      10.175 -67.951 -15.748  1.00  1.490          H  
ATOM   5572 2HB  TYR A 338      11.771 -68.199 -15.068  1.00  1.490          H  
ATOM   5573  HD1 TYR A 338      12.598 -69.938 -17.757  1.00  1.490          H  
ATOM   5574  HD2 TYR A 338      11.114 -65.999 -16.879  1.00  1.490          H  
ATOM   5575  HE1 TYR A 338      13.638 -69.090 -19.779  1.00  1.490          H  
ATOM   5576  HE2 TYR A 338      12.190 -65.178 -18.945  1.00  1.490          H  
ATOM   5577  HH  TYR A 338      13.987 -65.736 -20.395  1.00  1.490          H  
ATOM   5578  N   ILE A 339       9.069 -70.044 -14.117  1.00  0.890          N  
ATOM   5579  CA  ILE A 339       8.592 -70.312 -12.795  1.00  0.900          C  
ATOM   5580  C   ILE A 339       8.688 -71.812 -12.575  1.00  0.920          C  
ATOM   5581  O   ILE A 339       9.289 -72.238 -11.599  1.00  0.940          O  
ATOM   5582  CB  ILE A 339       7.171 -69.780 -12.584  1.00  1.260          C  
ATOM   5583  CG1 ILE A 339       7.217 -68.252 -12.632  1.00  1.260          C  
ATOM   5584  CG2 ILE A 339       6.697 -70.220 -11.201  1.00  1.260          C  
ATOM   5585  CD1 ILE A 339       5.923 -67.582 -12.755  1.00  1.260          C  
ATOM   5586  H   ILE A 339       8.463 -69.647 -14.841  1.00  1.070          H  
ATOM   5587  HA  ILE A 339       9.238 -69.821 -12.077  1.00  1.080          H  
ATOM   5588  HB  ILE A 339       6.504 -70.139 -13.370  1.00  1.510          H  
ATOM   5589 1HG1 ILE A 339       7.677 -67.903 -11.721  1.00  1.510          H  
ATOM   5590 2HG1 ILE A 339       7.819 -67.948 -13.483  1.00  1.510          H  
ATOM   5591 1HG2 ILE A 339       5.744 -69.831 -11.021  1.00  1.510          H  
ATOM   5592 2HG2 ILE A 339       6.663 -71.299 -11.129  1.00  1.510          H  
ATOM   5593 3HG2 ILE A 339       7.386 -69.836 -10.449  1.00  1.510          H  
ATOM   5594 1HD1 ILE A 339       6.073 -66.511 -12.781  1.00  1.510          H  
ATOM   5595 2HD1 ILE A 339       5.486 -67.894 -13.671  1.00  1.510          H  
ATOM   5596 3HD1 ILE A 339       5.275 -67.831 -11.927  1.00  1.510          H  
ATOM   5597  N   ARG A 340       8.209 -72.640 -13.498  1.00  0.920          N  
ATOM   5598  CA  ARG A 340       8.328 -74.073 -13.276  1.00  0.950          C  
ATOM   5599  C   ARG A 340       9.758 -74.581 -13.053  1.00  1.000          C  
ATOM   5600  O   ARG A 340       9.977 -75.454 -12.208  1.00  1.040          O  
ATOM   5601  CB  ARG A 340       7.710 -74.848 -14.421  1.00  1.320          C  
ATOM   5602  CG  ARG A 340       7.787 -76.376 -14.265  1.00  1.320          C  
ATOM   5603  CD  ARG A 340       7.042 -77.079 -15.317  1.00  1.320          C  
ATOM   5604  NE  ARG A 340       5.612 -76.764 -15.255  1.00  1.320          N  
ATOM   5605  CZ  ARG A 340       4.711 -77.330 -14.414  1.00  1.320          C  
ATOM   5606  NH1 ARG A 340       5.079 -78.253 -13.544  1.00  1.320          N  
ATOM   5607  NH2 ARG A 340       3.448 -76.946 -14.471  1.00  1.320          N  
ATOM   5608  H   ARG A 340       7.726 -72.288 -14.331  1.00  1.100          H  
ATOM   5609  HA  ARG A 340       7.755 -74.298 -12.388  1.00  1.140          H  
ATOM   5610 1HB  ARG A 340       6.666 -74.555 -14.525  1.00  1.580          H  
ATOM   5611 2HB  ARG A 340       8.220 -74.577 -15.351  1.00  1.580          H  
ATOM   5612 1HG  ARG A 340       8.830 -76.678 -14.369  1.00  1.580          H  
ATOM   5613 2HG  ARG A 340       7.437 -76.685 -13.296  1.00  1.580          H  
ATOM   5614 1HD  ARG A 340       7.420 -76.761 -16.293  1.00  1.580          H  
ATOM   5615 2HD  ARG A 340       7.174 -78.154 -15.213  1.00  1.580          H  
ATOM   5616  HE  ARG A 340       5.267 -76.065 -15.901  1.00  1.580          H  
ATOM   5617 1HH1 ARG A 340       6.042 -78.550 -13.493  1.00  1.580          H  
ATOM   5618 2HH1 ARG A 340       4.396 -78.665 -12.925  1.00  1.580          H  
ATOM   5619 1HH2 ARG A 340       3.166 -76.245 -15.146  1.00  1.580          H  
ATOM   5620 2HH2 ARG A 340       2.763 -77.354 -13.854  1.00  1.580          H  
ATOM   5621  N   ASN A 341      10.732 -74.071 -13.807  1.00  1.000          N  
ATOM   5622  CA  ASN A 341      12.103 -74.545 -13.668  1.00  1.060          C  
ATOM   5623  C   ASN A 341      12.848 -73.981 -12.457  1.00  1.070          C  
ATOM   5624  O   ASN A 341      13.651 -74.684 -11.839  1.00  1.100          O  
ATOM   5625  CB  ASN A 341      12.874 -74.227 -14.924  1.00  1.460          C  
ATOM   5626  CG  ASN A 341      12.421 -75.050 -16.080  1.00  1.460          C  
ATOM   5627  OD1 ASN A 341      11.843 -76.137 -15.924  1.00  1.460          O  
ATOM   5628  ND2 ASN A 341      12.666 -74.548 -17.255  1.00  1.460          N  
ATOM   5629  H   ASN A 341      10.506 -73.381 -14.529  1.00  1.200          H  
ATOM   5630  HA  ASN A 341      12.070 -75.628 -13.546  1.00  1.270          H  
ATOM   5631 1HB  ASN A 341      12.735 -73.171 -15.170  1.00  1.750          H  
ATOM   5632 2HB  ASN A 341      13.936 -74.391 -14.755  1.00  1.750          H  
ATOM   5633 1HD2 ASN A 341      12.348 -75.034 -18.095  1.00  1.750          H  
ATOM   5634 2HD2 ASN A 341      13.122 -73.668 -17.342  1.00  1.750          H  
ATOM   5635  N   ILE A 342      12.603 -72.717 -12.123  1.00  1.040          N  
ATOM   5636  CA  ILE A 342      13.304 -72.068 -11.027  1.00  1.050          C  
ATOM   5637  C   ILE A 342      12.473 -72.032  -9.741  1.00  1.070          C  
ATOM   5638  O   ILE A 342      13.006 -72.255  -8.651  1.00  1.150          O  
ATOM   5639  CB  ILE A 342      13.714 -70.627 -11.403  1.00  1.470          C  
ATOM   5640  CG1 ILE A 342      14.560 -70.609 -12.735  1.00  1.470          C  
ATOM   5641  CG2 ILE A 342      14.519 -70.008 -10.237  1.00  1.470          C  
ATOM   5642  CD1 ILE A 342      15.852 -71.426 -12.744  1.00  1.470          C  
ATOM   5643  H   ILE A 342      11.951 -72.163 -12.679  1.00  1.250          H  
ATOM   5644  HA  ILE A 342      14.201 -72.637 -10.806  1.00  1.260          H  
ATOM   5645  HB  ILE A 342      12.821 -70.024 -11.588  1.00  1.760          H  
ATOM   5646 1HG1 ILE A 342      13.920 -70.977 -13.540  1.00  1.760          H  
ATOM   5647 2HG1 ILE A 342      14.816 -69.575 -12.954  1.00  1.760          H  
ATOM   5648 1HG2 ILE A 342      14.819 -69.012 -10.483  1.00  1.760          H  
ATOM   5649 2HG2 ILE A 342      13.913 -69.979  -9.333  1.00  1.760          H  
ATOM   5650 3HG2 ILE A 342      15.408 -70.601 -10.042  1.00  1.760          H  
ATOM   5651 1HD1 ILE A 342      16.329 -71.324 -13.721  1.00  1.760          H  
ATOM   5652 2HD1 ILE A 342      16.535 -71.068 -11.980  1.00  1.760          H  
ATOM   5653 3HD1 ILE A 342      15.631 -72.478 -12.568  1.00  1.760          H  
ATOM   5654  N   SER A 343      11.192 -71.676  -9.855  1.00  1.000          N  
ATOM   5655  CA  SER A 343      10.329 -71.490  -8.681  1.00  1.010          C  
ATOM   5656  C   SER A 343       8.903 -72.029  -8.788  1.00  0.980          C  
ATOM   5657  O   SER A 343       7.948 -71.301  -8.507  1.00  0.950          O  
ATOM   5658  CB  SER A 343      10.245 -70.024  -8.349  1.00  1.410          C  
ATOM   5659  OG  SER A 343       9.540 -69.809  -7.162  1.00  1.410          O  
ATOM   5660  H   SER A 343      10.802 -71.531 -10.799  1.00  1.200          H  
ATOM   5661  HA  SER A 343      10.805 -71.998  -7.842  1.00  1.210          H  
ATOM   5662 1HB  SER A 343      11.252 -69.635  -8.251  1.00  1.690          H  
ATOM   5663 2HB  SER A 343       9.758 -69.508  -9.159  1.00  1.690          H  
ATOM   5664  HG  SER A 343       8.585 -69.767  -7.426  1.00  1.690          H  
ATOM   5665  N   LEU A 344       8.741 -73.320  -9.112  1.00  1.000          N  
ATOM   5666  CA  LEU A 344       7.409 -73.916  -9.300  1.00  0.990          C  
ATOM   5667  C   LEU A 344       6.488 -73.691  -8.106  1.00  0.980          C  
ATOM   5668  O   LEU A 344       5.276 -73.544  -8.265  1.00  0.960          O  
ATOM   5669  CB  LEU A 344       7.509 -75.429  -9.593  1.00  1.390          C  
ATOM   5670  CG  LEU A 344       6.146 -76.214  -9.874  1.00  1.390          C  
ATOM   5671  CD1 LEU A 344       5.393 -75.629 -11.091  1.00  1.390          C  
ATOM   5672  CD2 LEU A 344       6.478 -77.682 -10.144  1.00  1.390          C  
ATOM   5673  H   LEU A 344       9.566 -73.876  -9.308  1.00  1.200          H  
ATOM   5674  HA  LEU A 344       6.966 -73.437 -10.167  1.00  1.190          H  
ATOM   5675 1HB  LEU A 344       8.159 -75.574 -10.447  1.00  1.670          H  
ATOM   5676 2HB  LEU A 344       7.981 -75.905  -8.736  1.00  1.670          H  
ATOM   5677  HG  LEU A 344       5.495 -76.138  -9.001  1.00  1.670          H  
ATOM   5678 1HD1 LEU A 344       4.471 -76.187 -11.248  1.00  1.670          H  
ATOM   5679 2HD1 LEU A 344       5.154 -74.620 -10.909  1.00  1.670          H  
ATOM   5680 3HD1 LEU A 344       5.990 -75.692 -11.962  1.00  1.670          H  
ATOM   5681 1HD2 LEU A 344       5.557 -78.238 -10.323  1.00  1.670          H  
ATOM   5682 2HD2 LEU A 344       7.123 -77.758 -11.018  1.00  1.670          H  
ATOM   5683 3HD2 LEU A 344       6.992 -78.103  -9.279  1.00  1.670          H  
ATOM   5684  N   LYS A 345       7.040 -73.646  -6.900  1.00  1.010          N  
ATOM   5685  CA  LYS A 345       6.245 -73.461  -5.689  1.00  1.020          C  
ATOM   5686  C   LYS A 345       5.410 -72.159  -5.686  1.00  0.980          C  
ATOM   5687  O   LYS A 345       4.470 -72.039  -4.899  1.00  0.990          O  
ATOM   5688  CB  LYS A 345       7.155 -73.511  -4.456  1.00  1.420          C  
ATOM   5689  CG  LYS A 345       8.109 -72.332  -4.311  1.00  1.420          C  
ATOM   5690  CD  LYS A 345       9.049 -72.500  -3.125  1.00  1.420          C  
ATOM   5691  CE  LYS A 345       9.974 -71.290  -2.979  1.00  1.420          C  
ATOM   5692  NZ  LYS A 345      10.924 -71.445  -1.839  1.00  1.420          N  
ATOM   5693  H   LYS A 345       8.036 -73.785  -6.813  1.00  1.210          H  
ATOM   5694  HA  LYS A 345       5.545 -74.294  -5.621  1.00  1.220          H  
ATOM   5695 1HB  LYS A 345       6.539 -73.553  -3.557  1.00  1.710          H  
ATOM   5696 2HB  LYS A 345       7.751 -74.421  -4.485  1.00  1.710          H  
ATOM   5697 1HG  LYS A 345       8.676 -72.172  -5.232  1.00  1.710          H  
ATOM   5698 2HG  LYS A 345       7.514 -71.453  -4.113  1.00  1.710          H  
ATOM   5699 1HD  LYS A 345       8.464 -72.612  -2.211  1.00  1.710          H  
ATOM   5700 2HD  LYS A 345       9.655 -73.397  -3.262  1.00  1.710          H  
ATOM   5701 1HE  LYS A 345      10.542 -71.165  -3.901  1.00  1.710          H  
ATOM   5702 2HE  LYS A 345       9.368 -70.398  -2.816  1.00  1.710          H  
ATOM   5703 1HZ  LYS A 345      11.515 -70.626  -1.778  1.00  1.710          H  
ATOM   5704 2HZ  LYS A 345      10.406 -71.550  -0.978  1.00  1.710          H  
ATOM   5705 3HZ  LYS A 345      11.500 -72.262  -1.986  1.00  1.710          H  
ATOM   5706  N   THR A 346       5.761 -71.182  -6.541  1.00  0.950          N  
ATOM   5707  CA  THR A 346       5.059 -69.900  -6.646  1.00  0.920          C  
ATOM   5708  C   THR A 346       4.186 -69.832  -7.905  1.00  0.880          C  
ATOM   5709  O   THR A 346       3.619 -68.785  -8.229  1.00  0.860          O  
ATOM   5710  CB  THR A 346       6.043 -68.704  -6.649  1.00  1.300          C  
ATOM   5711  OG1 THR A 346       6.962 -68.822  -7.750  1.00  1.300          O  
ATOM   5712  CG2 THR A 346       6.824 -68.665  -5.371  1.00  1.300          C  
ATOM   5713  H   THR A 346       6.547 -71.339  -7.179  1.00  1.140          H  
ATOM   5714  HA  THR A 346       4.405 -69.791  -5.778  1.00  1.100          H  
ATOM   5715  HB  THR A 346       5.477 -67.774  -6.748  1.00  1.560          H  
ATOM   5716  HG1 THR A 346       6.491 -68.715  -8.580  1.00  1.560          H  
ATOM   5717 1HG2 THR A 346       7.503 -67.815  -5.390  1.00  1.560          H  
ATOM   5718 2HG2 THR A 346       6.134 -68.569  -4.529  1.00  1.560          H  
ATOM   5719 3HG2 THR A 346       7.392 -69.569  -5.277  1.00  1.560          H  
ATOM   5720  N   TYR A 347       4.105 -70.931  -8.644  1.00  0.890          N  
ATOM   5721  CA  TYR A 347       3.362 -70.987  -9.895  1.00  0.870          C  
ATOM   5722  C   TYR A 347       1.899 -70.641  -9.694  1.00  0.850          C  
ATOM   5723  O   TYR A 347       1.344 -69.848 -10.446  1.00  0.830          O  
ATOM   5724  CB  TYR A 347       3.532 -72.366 -10.503  1.00  1.230          C  
ATOM   5725  CG  TYR A 347       3.020 -72.556 -11.887  1.00  1.230          C  
ATOM   5726  CD1 TYR A 347       3.896 -72.328 -12.952  1.00  1.230          C  
ATOM   5727  CD2 TYR A 347       1.716 -72.940 -12.124  1.00  1.230          C  
ATOM   5728  CE1 TYR A 347       3.469 -72.492 -14.240  1.00  1.230          C  
ATOM   5729  CE2 TYR A 347       1.285 -73.098 -13.423  1.00  1.230          C  
ATOM   5730  CZ  TYR A 347       2.158 -72.877 -14.479  1.00  1.230          C  
ATOM   5731  OH  TYR A 347       1.724 -73.042 -15.770  1.00  1.230          O  
ATOM   5732  H   TYR A 347       4.583 -71.782  -8.335  1.00  1.070          H  
ATOM   5733  HA  TYR A 347       3.748 -70.244 -10.579  1.00  1.040          H  
ATOM   5734 1HB  TYR A 347       4.589 -72.565 -10.520  1.00  1.470          H  
ATOM   5735 2HB  TYR A 347       3.071 -73.114  -9.858  1.00  1.470          H  
ATOM   5736  HD1 TYR A 347       4.922 -72.025 -12.759  1.00  1.470          H  
ATOM   5737  HD2 TYR A 347       1.030 -73.115 -11.291  1.00  1.470          H  
ATOM   5738  HE1 TYR A 347       4.154 -72.320 -15.068  1.00  1.470          H  
ATOM   5739  HE2 TYR A 347       0.257 -73.399 -13.619  1.00  1.470          H  
ATOM   5740  HH  TYR A 347       0.799 -73.296 -15.765  1.00  1.470          H  
ATOM   5741  N   ASN A 348       1.251 -71.224  -8.689  1.00  0.870          N  
ATOM   5742  CA  ASN A 348      -0.158 -70.920  -8.484  1.00  0.850          C  
ATOM   5743  C   ASN A 348      -0.342 -69.468  -8.033  1.00  0.830          C  
ATOM   5744  O   ASN A 348      -1.270 -68.770  -8.462  1.00  0.820          O  
ATOM   5745  CB  ASN A 348      -0.752 -71.889  -7.492  1.00  1.200          C  
ATOM   5746  CG  ASN A 348      -0.908 -73.259  -8.091  1.00  1.200          C  
ATOM   5747  OD1 ASN A 348      -0.984 -73.417  -9.314  1.00  1.200          O  
ATOM   5748  ND2 ASN A 348      -0.945 -74.256  -7.251  1.00  1.200          N  
ATOM   5749  H   ASN A 348       1.738 -71.875  -8.089  1.00  1.040          H  
ATOM   5750  HA  ASN A 348      -0.676 -71.033  -9.437  1.00  1.020          H  
ATOM   5751 1HB  ASN A 348      -0.110 -71.955  -6.613  1.00  1.440          H  
ATOM   5752 2HB  ASN A 348      -1.728 -71.528  -7.166  1.00  1.440          H  
ATOM   5753 1HD2 ASN A 348      -1.044 -75.192  -7.592  1.00  1.440          H  
ATOM   5754 2HD2 ASN A 348      -0.878 -74.091  -6.267  1.00  1.440          H  
ATOM   5755  N   GLU A 349       0.605 -68.951  -7.247  1.00  0.840          N  
ATOM   5756  CA  GLU A 349       0.497 -67.568  -6.786  1.00  0.830          C  
ATOM   5757  C   GLU A 349       0.495 -66.610  -7.979  1.00  0.800          C  
ATOM   5758  O   GLU A 349      -0.181 -65.578  -7.961  1.00  0.790          O  
ATOM   5759  CB  GLU A 349       1.644 -67.203  -5.840  1.00  1.170          C  
ATOM   5760  CG  GLU A 349       1.600 -67.898  -4.491  1.00  1.170          C  
ATOM   5761  CD  GLU A 349       2.744 -67.501  -3.607  1.00  1.170          C  
ATOM   5762  OE1 GLU A 349       3.644 -66.866  -4.101  1.00  1.170          O  
ATOM   5763  OE2 GLU A 349       2.713 -67.813  -2.443  1.00  1.170          O  
ATOM   5764  H   GLU A 349       1.363 -69.540  -6.928  1.00  1.010          H  
ATOM   5765  HA  GLU A 349      -0.442 -67.452  -6.249  1.00  1.000          H  
ATOM   5766 1HB  GLU A 349       2.596 -67.442  -6.311  1.00  1.400          H  
ATOM   5767 2HB  GLU A 349       1.633 -66.128  -5.663  1.00  1.400          H  
ATOM   5768 1HG  GLU A 349       0.663 -67.661  -3.998  1.00  1.400          H  
ATOM   5769 2HG  GLU A 349       1.633 -68.974  -4.653  1.00  1.400          H  
ATOM   5770  N   VAL A 350       1.271 -66.960  -9.011  1.00  0.800          N  
ATOM   5771  CA  VAL A 350       1.368 -66.159 -10.213  1.00  0.780          C  
ATOM   5772  C   VAL A 350       0.235 -66.415 -11.212  1.00  0.760          C  
ATOM   5773  O   VAL A 350      -0.262 -65.448 -11.793  1.00  0.740          O  
ATOM   5774  CB  VAL A 350       2.735 -66.333 -10.907  1.00  1.100          C  
ATOM   5775  CG1 VAL A 350       2.776 -65.549 -12.273  1.00  1.100          C  
ATOM   5776  CG2 VAL A 350       3.810 -65.808  -9.985  1.00  1.100          C  
ATOM   5777  H   VAL A 350       1.847 -67.801  -8.912  1.00  0.960          H  
ATOM   5778  HA  VAL A 350       1.314 -65.126  -9.903  1.00  0.940          H  
ATOM   5779  HB  VAL A 350       2.900 -67.396 -11.113  1.00  1.320          H  
ATOM   5780 1HG1 VAL A 350       3.742 -65.682 -12.742  1.00  1.320          H  
ATOM   5781 2HG1 VAL A 350       2.011 -65.926 -12.947  1.00  1.320          H  
ATOM   5782 3HG1 VAL A 350       2.614 -64.492 -12.092  1.00  1.320          H  
ATOM   5783 1HG2 VAL A 350       4.774 -65.935 -10.448  1.00  1.320          H  
ATOM   5784 2HG2 VAL A 350       3.629 -64.754  -9.797  1.00  1.320          H  
ATOM   5785 3HG2 VAL A 350       3.793 -66.353  -9.039  1.00  1.320          H  
ATOM   5786  N   PHE A 351      -0.109 -67.683 -11.496  1.00  0.770          N  
ATOM   5787  CA  PHE A 351      -1.068 -67.983 -12.563  1.00  0.760          C  
ATOM   5788  C   PHE A 351      -2.476 -68.445 -12.208  1.00  0.760          C  
ATOM   5789  O   PHE A 351      -3.325 -68.496 -13.100  1.00  0.750          O  
ATOM   5790  CB  PHE A 351      -0.506 -69.088 -13.432  1.00  1.070          C  
ATOM   5791  CG  PHE A 351       0.741 -68.738 -14.049  1.00  1.070          C  
ATOM   5792  CD1 PHE A 351       1.887 -69.322 -13.609  1.00  1.070          C  
ATOM   5793  CD2 PHE A 351       0.799 -67.817 -15.059  1.00  1.070          C  
ATOM   5794  CE1 PHE A 351       3.053 -69.025 -14.161  1.00  1.070          C  
ATOM   5795  CE2 PHE A 351       1.984 -67.511 -15.608  1.00  1.070          C  
ATOM   5796  CZ  PHE A 351       3.107 -68.122 -15.163  1.00  1.070          C  
ATOM   5797  H   PHE A 351       0.340 -68.451 -10.997  1.00  0.920          H  
ATOM   5798  HA  PHE A 351      -1.168 -67.079 -13.162  1.00  0.910          H  
ATOM   5799 1HB  PHE A 351      -0.347 -69.979 -12.818  1.00  1.280          H  
ATOM   5800 2HB  PHE A 351      -1.217 -69.347 -14.211  1.00  1.280          H  
ATOM   5801  HD1 PHE A 351       1.842 -70.045 -12.804  1.00  1.280          H  
ATOM   5802  HD2 PHE A 351      -0.112 -67.341 -15.411  1.00  1.280          H  
ATOM   5803  HE1 PHE A 351       3.950 -69.515 -13.805  1.00  1.280          H  
ATOM   5804  HE2 PHE A 351       2.041 -66.794 -16.398  1.00  1.280          H  
ATOM   5805  HZ  PHE A 351       4.039 -67.901 -15.614  1.00  1.280          H  
ATOM   5806  N   LYS A 352      -2.750 -68.827 -10.968  1.00  0.780          N  
ATOM   5807  CA  LYS A 352      -4.079 -69.338 -10.652  1.00  0.790          C  
ATOM   5808  C   LYS A 352      -4.797 -68.471  -9.631  1.00  0.800          C  
ATOM   5809  O   LYS A 352      -6.018 -68.310  -9.681  1.00  0.800          O  
ATOM   5810  CB  LYS A 352      -3.977 -70.773 -10.128  1.00  1.100          C  
ATOM   5811  CG  LYS A 352      -3.339 -71.796 -11.101  1.00  1.100          C  
ATOM   5812  CD  LYS A 352      -4.173 -72.010 -12.368  1.00  1.100          C  
ATOM   5813  CE  LYS A 352      -3.581 -73.110 -13.245  1.00  1.100          C  
ATOM   5814  NZ  LYS A 352      -4.390 -73.326 -14.489  1.00  1.100          N  
ATOM   5815  H   LYS A 352      -2.054 -68.773 -10.226  1.00  0.940          H  
ATOM   5816  HA  LYS A 352      -4.687 -69.328 -11.554  1.00  0.950          H  
ATOM   5817 1HB  LYS A 352      -3.376 -70.773  -9.217  1.00  1.320          H  
ATOM   5818 2HB  LYS A 352      -4.969 -71.133  -9.861  1.00  1.320          H  
ATOM   5819 1HG  LYS A 352      -2.343 -71.451 -11.384  1.00  1.320          H  
ATOM   5820 2HG  LYS A 352      -3.233 -72.749 -10.587  1.00  1.320          H  
ATOM   5821 1HD  LYS A 352      -5.195 -72.272 -12.098  1.00  1.320          H  
ATOM   5822 2HD  LYS A 352      -4.191 -71.093 -12.955  1.00  1.320          H  
ATOM   5823 1HE  LYS A 352      -2.565 -72.831 -13.527  1.00  1.320          H  
ATOM   5824 2HE  LYS A 352      -3.547 -74.040 -12.679  1.00  1.320          H  
ATOM   5825 1HZ  LYS A 352      -3.971 -74.059 -15.046  1.00  1.320          H  
ATOM   5826 2HZ  LYS A 352      -5.331 -73.596 -14.237  1.00  1.320          H  
ATOM   5827 3HZ  LYS A 352      -4.419 -72.471 -15.028  1.00  1.320          H  
ATOM   5828  N   ASP A 353      -4.040 -67.927  -8.691  1.00  0.790          N  
ATOM   5829  CA  ASP A 353      -4.600 -67.145  -7.605  1.00  0.800          C  
ATOM   5830  C   ASP A 353      -4.786 -65.685  -8.020  1.00  0.800          C  
ATOM   5831  O   ASP A 353      -3.827 -64.918  -8.106  1.00  0.800          O  
ATOM   5832  CB  ASP A 353      -3.692 -67.259  -6.382  1.00  1.120          C  
ATOM   5833  CG  ASP A 353      -4.247 -66.577  -5.164  1.00  1.120          C  
ATOM   5834  OD1 ASP A 353      -5.143 -65.755  -5.307  1.00  1.120          O  
ATOM   5835  OD2 ASP A 353      -3.803 -66.894  -4.061  1.00  1.120          O  
ATOM   5836  H   ASP A 353      -3.038 -68.104  -8.695  1.00  0.950          H  
ATOM   5837  HA  ASP A 353      -5.578 -67.556  -7.351  1.00  0.960          H  
ATOM   5838 1HB  ASP A 353      -3.506 -68.311  -6.160  1.00  1.340          H  
ATOM   5839 2HB  ASP A 353      -2.727 -66.802  -6.624  1.00  1.340          H  
ATOM   5840  N   ASP A 354      -6.021 -65.291  -8.307  1.00  0.800          N  
ATOM   5841  CA  ASP A 354      -6.303 -63.972  -8.833  1.00  0.810          C  
ATOM   5842  C   ASP A 354      -6.499 -62.923  -7.753  1.00  0.790          C  
ATOM   5843  O   ASP A 354      -6.879 -61.784  -8.061  1.00  0.760          O  
ATOM   5844  CB  ASP A 354      -7.499 -64.044  -9.781  1.00  1.130          C  
ATOM   5845  CG  ASP A 354      -8.702 -64.587  -9.071  1.00  1.130          C  
ATOM   5846  OD1 ASP A 354      -8.492 -65.107  -7.990  1.00  1.130          O  
ATOM   5847  OD2 ASP A 354      -9.800 -64.504  -9.569  1.00  1.130          O  
ATOM   5848  H   ASP A 354      -6.824 -65.914  -8.168  1.00  0.960          H  
ATOM   5849  HA  ASP A 354      -5.446 -63.664  -9.421  1.00  0.970          H  
ATOM   5850 1HB  ASP A 354      -7.723 -63.052 -10.177  1.00  1.360          H  
ATOM   5851 2HB  ASP A 354      -7.264 -64.690 -10.624  1.00  1.360          H  
ATOM   5852  N   THR A 355      -6.209 -63.289  -6.494  1.00  0.850          N  
ATOM   5853  CA  THR A 355      -6.317 -62.340  -5.399  1.00  0.850          C  
ATOM   5854  C   THR A 355      -4.925 -61.813  -5.046  1.00  0.860          C  
ATOM   5855  O   THR A 355      -4.780 -60.940  -4.187  1.00  0.930          O  
ATOM   5856  CB  THR A 355      -6.998 -62.952  -4.154  1.00  1.190          C  
ATOM   5857  OG1 THR A 355      -6.196 -64.005  -3.584  1.00  1.190          O  
ATOM   5858  CG2 THR A 355      -8.358 -63.520  -4.536  1.00  1.190          C  
ATOM   5859  H   THR A 355      -5.911 -64.255  -6.289  1.00  1.020          H  
ATOM   5860  HA  THR A 355      -6.921 -61.495  -5.725  1.00  1.020          H  
ATOM   5861  HB  THR A 355      -7.138 -62.175  -3.405  1.00  1.430          H  
ATOM   5862  HG1 THR A 355      -5.979 -64.679  -4.258  1.00  1.430          H  
ATOM   5863 1HG2 THR A 355      -8.841 -63.935  -3.654  1.00  1.430          H  
ATOM   5864 2HG2 THR A 355      -8.978 -62.728  -4.953  1.00  1.430          H  
ATOM   5865 3HG2 THR A 355      -8.229 -64.307  -5.284  1.00  1.430          H  
ATOM   5866  N   LYS A 356      -3.893 -62.332  -5.726  1.00  0.840          N  
ATOM   5867  CA  LYS A 356      -2.527 -61.884  -5.499  1.00  0.860          C  
ATOM   5868  C   LYS A 356      -2.084 -61.129  -6.733  1.00  0.990          C  
ATOM   5869  O   LYS A 356      -2.503 -61.445  -7.840  1.00  1.700          O  
ATOM   5870  CB  LYS A 356      -1.586 -63.052  -5.200  1.00  1.200          C  
ATOM   5871  CG  LYS A 356      -1.859 -63.735  -3.880  1.00  1.200          C  
ATOM   5872  CD  LYS A 356      -0.931 -64.932  -3.663  1.00  1.200          C  
ATOM   5873  CE  LYS A 356      -1.123 -65.553  -2.275  1.00  1.200          C  
ATOM   5874  NZ  LYS A 356      -2.528 -66.018  -2.062  1.00  1.200          N  
ATOM   5875  H   LYS A 356      -4.060 -63.055  -6.439  1.00  1.010          H  
ATOM   5876  HA  LYS A 356      -2.505 -61.193  -4.658  1.00  1.030          H  
ATOM   5877 1HB  LYS A 356      -1.683 -63.806  -5.993  1.00  1.440          H  
ATOM   5878 2HB  LYS A 356      -0.554 -62.701  -5.207  1.00  1.440          H  
ATOM   5879 1HG  LYS A 356      -1.731 -63.020  -3.067  1.00  1.440          H  
ATOM   5880 2HG  LYS A 356      -2.898 -64.076  -3.881  1.00  1.440          H  
ATOM   5881 1HD  LYS A 356      -1.149 -65.695  -4.415  1.00  1.440          H  
ATOM   5882 2HD  LYS A 356       0.112 -64.628  -3.776  1.00  1.440          H  
ATOM   5883 1HE  LYS A 356      -0.457 -66.408  -2.178  1.00  1.440          H  
ATOM   5884 2HE  LYS A 356      -0.869 -64.821  -1.510  1.00  1.440          H  
ATOM   5885 1HZ  LYS A 356      -2.634 -66.430  -1.158  1.00  1.440          H  
ATOM   5886 2HZ  LYS A 356      -3.155 -65.235  -2.148  1.00  1.440          H  
ATOM   5887 3HZ  LYS A 356      -2.787 -66.712  -2.781  1.00  1.440          H  
ATOM   5888  N   ASN A 357      -1.164 -60.185  -6.581  1.00  0.740          N  
ATOM   5889  CA  ASN A 357      -0.719 -59.383  -7.722  1.00  0.710          C  
ATOM   5890  C   ASN A 357       0.296 -60.021  -8.667  1.00  0.710          C  
ATOM   5891  O   ASN A 357       1.339 -59.452  -8.964  1.00  0.740          O  
ATOM   5892  CB  ASN A 357      -0.248 -58.039  -7.210  1.00  1.010          C  
ATOM   5893  CG  ASN A 357       0.792 -58.164  -6.170  1.00  1.010          C  
ATOM   5894  OD1 ASN A 357       0.691 -59.082  -5.331  1.00  1.010          O  
ATOM   5895  ND2 ASN A 357       1.763 -57.301  -6.166  1.00  1.010          N  
ATOM   5896  H   ASN A 357      -0.790 -59.973  -5.659  1.00  0.890          H  
ATOM   5897  HA  ASN A 357      -1.605 -59.194  -8.328  1.00  0.850          H  
ATOM   5898 1HB  ASN A 357       0.175 -57.471  -8.039  1.00  1.210          H  
ATOM   5899 2HB  ASN A 357      -1.089 -57.476  -6.816  1.00  1.210          H  
ATOM   5900 1HD2 ASN A 357       2.476 -57.358  -5.469  1.00  1.210          H  
ATOM   5901 2HD2 ASN A 357       1.830 -56.598  -6.889  1.00  1.210          H  
ATOM   5902  N   GLY A 358      -0.071 -61.188  -9.164  1.00  0.720          N  
ATOM   5903  CA  GLY A 358       0.679 -61.970 -10.130  1.00  0.730          C  
ATOM   5904  C   GLY A 358      -0.018 -61.832 -11.477  1.00  0.700          C  
ATOM   5905  O   GLY A 358      -0.708 -60.835 -11.719  1.00  0.690          O  
ATOM   5906  H   GLY A 358      -0.966 -61.539  -8.828  1.00  0.860          H  
ATOM   5907 1HA  GLY A 358       1.709 -61.617 -10.182  1.00  0.880          H  
ATOM   5908 2HA  GLY A 358       0.691 -63.009  -9.816  1.00  0.880          H  
ATOM   5909  N   TYR A 359       0.155 -62.810 -12.364  1.00  0.710          N  
ATOM   5910  CA  TYR A 359      -0.450 -62.746 -13.684  1.00  0.690          C  
ATOM   5911  C   TYR A 359      -1.952 -62.886 -13.556  1.00  0.690          C  
ATOM   5912  O   TYR A 359      -2.706 -62.100 -14.108  1.00  0.680          O  
ATOM   5913  CB  TYR A 359       0.155 -63.768 -14.643  1.00  0.970          C  
ATOM   5914  CG  TYR A 359      -0.437 -63.676 -16.021  1.00  0.970          C  
ATOM   5915  CD1 TYR A 359      -0.123 -62.594 -16.825  1.00  0.970          C  
ATOM   5916  CD2 TYR A 359      -1.280 -64.663 -16.491  1.00  0.970          C  
ATOM   5917  CE1 TYR A 359      -0.648 -62.491 -18.090  1.00  0.970          C  
ATOM   5918  CE2 TYR A 359      -1.803 -64.563 -17.764  1.00  0.970          C  
ATOM   5919  CZ  TYR A 359      -1.490 -63.480 -18.563  1.00  0.970          C  
ATOM   5920  OH  TYR A 359      -2.018 -63.392 -19.838  1.00  0.970          O  
ATOM   5921  H   TYR A 359       0.657 -63.650 -12.097  1.00  0.850          H  
ATOM   5922  HA  TYR A 359      -0.269 -61.762 -14.101  1.00  0.830          H  
ATOM   5923 1HB  TYR A 359       1.233 -63.614 -14.716  1.00  1.170          H  
ATOM   5924 2HB  TYR A 359      -0.009 -64.775 -14.266  1.00  1.170          H  
ATOM   5925  HD1 TYR A 359       0.540 -61.816 -16.455  1.00  1.170          H  
ATOM   5926  HD2 TYR A 359      -1.531 -65.516 -15.861  1.00  1.170          H  
ATOM   5927  HE1 TYR A 359      -0.398 -61.636 -18.715  1.00  1.170          H  
ATOM   5928  HE2 TYR A 359      -2.467 -65.339 -18.142  1.00  1.170          H  
ATOM   5929  HH  TYR A 359      -1.637 -62.626 -20.313  1.00  1.170          H  
ATOM   5930  N   ALA A 360      -2.417 -63.873 -12.789  1.00  0.690          N  
ATOM   5931  CA  ALA A 360      -3.863 -64.067 -12.619  1.00  0.690          C  
ATOM   5932  C   ALA A 360      -4.517 -62.806 -12.047  1.00  0.680          C  
ATOM   5933  O   ALA A 360      -5.620 -62.410 -12.452  1.00  0.670          O  
ATOM   5934  CB  ALA A 360      -4.129 -65.233 -11.694  1.00  0.970          C  
ATOM   5935  H   ALA A 360      -1.741 -64.504 -12.351  1.00  0.830          H  
ATOM   5936  HA  ALA A 360      -4.303 -64.282 -13.591  1.00  0.830          H  
ATOM   5937 1HB  ALA A 360      -5.197 -65.389 -11.583  1.00  1.160          H  
ATOM   5938 2HB  ALA A 360      -3.693 -66.100 -12.115  1.00  1.160          H  
ATOM   5939 3HB  ALA A 360      -3.684 -65.040 -10.720  1.00  1.160          H  
ATOM   5940  N   GLY A 361      -3.808 -62.148 -11.133  1.00  0.690          N  
ATOM   5941  CA  GLY A 361      -4.269 -60.919 -10.508  1.00  0.680          C  
ATOM   5942  C   GLY A 361      -4.499 -59.863 -11.570  1.00  0.660          C  
ATOM   5943  O   GLY A 361      -5.525 -59.174 -11.575  1.00  0.690          O  
ATOM   5944  H   GLY A 361      -2.922 -62.540 -10.845  1.00  0.830          H  
ATOM   5945 1HA  GLY A 361      -5.179 -61.098  -9.942  1.00  0.820          H  
ATOM   5946 2HA  GLY A 361      -3.515 -60.566  -9.811  1.00  0.820          H  
ATOM   5947  N   TYR A 362      -3.481 -59.682 -12.407  1.00  0.660          N  
ATOM   5948  CA  TYR A 362      -3.434 -58.752 -13.522  1.00  0.640          C  
ATOM   5949  C   TYR A 362      -4.428 -59.000 -14.668  1.00  0.620          C  
ATOM   5950  O   TYR A 362      -5.108 -58.063 -15.112  1.00  0.610          O  
ATOM   5951  CB  TYR A 362      -2.000 -58.776 -14.015  1.00  0.900          C  
ATOM   5952  CG  TYR A 362      -1.649 -58.002 -15.207  1.00  0.900          C  
ATOM   5953  CD1 TYR A 362      -1.542 -56.629 -15.140  1.00  0.900          C  
ATOM   5954  CD2 TYR A 362      -1.352 -58.684 -16.378  1.00  0.900          C  
ATOM   5955  CE1 TYR A 362      -1.141 -55.935 -16.251  1.00  0.900          C  
ATOM   5956  CE2 TYR A 362      -0.946 -57.990 -17.479  1.00  0.900          C  
ATOM   5957  CZ  TYR A 362      -0.837 -56.615 -17.417  1.00  0.900          C  
ATOM   5958  OH  TYR A 362      -0.402 -55.908 -18.503  1.00  0.900          O  
ATOM   5959  H   TYR A 362      -2.634 -60.241 -12.247  1.00  0.790          H  
ATOM   5960  HA  TYR A 362      -3.645 -57.757 -13.135  1.00  0.770          H  
ATOM   5961 1HB  TYR A 362      -1.382 -58.439 -13.205  1.00  1.080          H  
ATOM   5962 2HB  TYR A 362      -1.715 -59.800 -14.203  1.00  1.080          H  
ATOM   5963  HD1 TYR A 362      -1.765 -56.100 -14.209  1.00  1.080          H  
ATOM   5964  HD2 TYR A 362      -1.426 -59.772 -16.412  1.00  1.080          H  
ATOM   5965  HE1 TYR A 362      -1.047 -54.860 -16.217  1.00  1.080          H  
ATOM   5966  HE2 TYR A 362      -0.698 -58.519 -18.393  1.00  1.080          H  
ATOM   5967  HH  TYR A 362      -0.089 -56.536 -19.189  1.00  1.080          H  
ATOM   5968  N   ILE A 363      -4.465 -60.233 -15.189  1.00  0.630          N  
ATOM   5969  CA  ILE A 363      -5.290 -60.561 -16.348  1.00  0.610          C  
ATOM   5970  C   ILE A 363      -6.771 -60.860 -16.025  1.00  0.620          C  
ATOM   5971  O   ILE A 363      -7.642 -60.443 -16.790  1.00  0.610          O  
ATOM   5972  CB  ILE A 363      -4.634 -61.735 -17.149  1.00  0.860          C  
ATOM   5973  CG1 ILE A 363      -5.195 -61.869 -18.602  1.00  0.860          C  
ATOM   5974  CG2 ILE A 363      -4.834 -63.078 -16.455  1.00  0.860          C  
ATOM   5975  CD1 ILE A 363      -4.880 -60.705 -19.546  1.00  0.860          C  
ATOM   5976  H   ILE A 363      -3.874 -60.943 -14.769  1.00  0.760          H  
ATOM   5977  HA  ILE A 363      -5.278 -59.694 -16.987  1.00  0.730          H  
ATOM   5978  HB  ILE A 363      -3.564 -61.543 -17.216  1.00  1.030          H  
ATOM   5979 1HG1 ILE A 363      -4.763 -62.770 -19.039  1.00  1.030          H  
ATOM   5980 2HG1 ILE A 363      -6.281 -61.994 -18.555  1.00  1.030          H  
ATOM   5981 1HG2 ILE A 363      -4.340 -63.849 -17.016  1.00  1.030          H  
ATOM   5982 2HG2 ILE A 363      -4.430 -63.042 -15.476  1.00  1.030          H  
ATOM   5983 3HG2 ILE A 363      -5.881 -63.331 -16.405  1.00  1.030          H  
ATOM   5984 1HD1 ILE A 363      -5.295 -60.923 -20.530  1.00  1.030          H  
ATOM   5985 2HD1 ILE A 363      -5.320 -59.797 -19.183  1.00  1.030          H  
ATOM   5986 3HD1 ILE A 363      -3.797 -60.585 -19.630  1.00  1.030          H  
ATOM   5987  N   ASP A 364      -7.065 -61.587 -14.927  1.00  0.630          N  
ATOM   5988  CA  ASP A 364      -8.443 -61.937 -14.574  1.00  0.650          C  
ATOM   5989  C   ASP A 364      -8.992 -61.075 -13.439  1.00  0.660          C  
ATOM   5990  O   ASP A 364     -10.182 -60.748 -13.403  1.00  0.660          O  
ATOM   5991  CB  ASP A 364      -8.534 -63.407 -14.146  1.00  0.900          C  
ATOM   5992  CG  ASP A 364      -8.184 -64.410 -15.243  1.00  0.900          C  
ATOM   5993  OD1 ASP A 364      -8.794 -64.389 -16.286  1.00  0.900          O  
ATOM   5994  OD2 ASP A 364      -7.296 -65.202 -15.014  1.00  0.900          O  
ATOM   5995  H   ASP A 364      -6.329 -61.914 -14.306  1.00  0.760          H  
ATOM   5996  HA  ASP A 364      -9.072 -61.786 -15.450  1.00  0.780          H  
ATOM   5997 1HB  ASP A 364      -7.860 -63.569 -13.302  1.00  1.080          H  
ATOM   5998 2HB  ASP A 364      -9.544 -63.614 -13.793  1.00  1.080          H  
ATOM   5999  N   GLY A 365      -8.110 -60.730 -12.508  1.00  0.670          N  
ATOM   6000  CA  GLY A 365      -8.454 -59.987 -11.298  1.00  0.690          C  
ATOM   6001  C   GLY A 365      -8.401 -58.461 -11.448  1.00  0.740          C  
ATOM   6002  O   GLY A 365      -8.555 -57.908 -12.538  1.00  1.090          O  
ATOM   6003  H   GLY A 365      -7.157 -61.086 -12.603  1.00  0.800          H  
ATOM   6004 1HA  GLY A 365      -9.449 -60.284 -10.971  1.00  0.830          H  
ATOM   6005 2HA  GLY A 365      -7.767 -60.288 -10.505  1.00  0.830          H  
ATOM   6006  N   LYS A 366      -8.242 -57.767 -10.310  1.00  0.920          N  
ATOM   6007  CA  LYS A 366      -8.266 -56.301 -10.255  1.00  0.980          C  
ATOM   6008  C   LYS A 366      -6.908 -55.634  -9.989  1.00  0.920          C  
ATOM   6009  O   LYS A 366      -6.863 -54.471  -9.585  1.00  1.200          O  
ATOM   6010  CB  LYS A 366      -9.264 -55.859  -9.187  1.00  1.350          C  
ATOM   6011  CG  LYS A 366     -10.708 -56.257  -9.481  1.00  1.350          C  
ATOM   6012  CD  LYS A 366     -11.650 -55.775  -8.383  1.00  1.350          C  
ATOM   6013  CE  LYS A 366     -13.095 -56.172  -8.669  1.00  1.350          C  
ATOM   6014  NZ  LYS A 366     -14.019 -55.737  -7.580  1.00  1.350          N  
ATOM   6015  H   LYS A 366      -8.109 -58.274  -9.444  1.00  1.100          H  
ATOM   6016  HA  LYS A 366      -8.615 -55.938 -11.223  1.00  1.180          H  
ATOM   6017 1HB  LYS A 366      -8.982 -56.286  -8.226  1.00  1.620          H  
ATOM   6018 2HB  LYS A 366      -9.232 -54.775  -9.087  1.00  1.620          H  
ATOM   6019 1HG  LYS A 366     -11.011 -55.819 -10.433  1.00  1.620          H  
ATOM   6020 2HG  LYS A 366     -10.777 -57.341  -9.566  1.00  1.620          H  
ATOM   6021 1HD  LYS A 366     -11.346 -56.209  -7.429  1.00  1.620          H  
ATOM   6022 2HD  LYS A 366     -11.589 -54.690  -8.303  1.00  1.620          H  
ATOM   6023 1HE  LYS A 366     -13.413 -55.715  -9.604  1.00  1.620          H  
ATOM   6024 2HE  LYS A 366     -13.154 -57.256  -8.767  1.00  1.620          H  
ATOM   6025 1HZ  LYS A 366     -14.963 -56.019  -7.806  1.00  1.620          H  
ATOM   6026 2HZ  LYS A 366     -13.741 -56.166  -6.708  1.00  1.620          H  
ATOM   6027 3HZ  LYS A 366     -13.983 -54.732  -7.486  1.00  1.620          H  
ATOM   6028  N   THR A 367      -5.822 -56.386 -10.127  1.00  0.750          N  
ATOM   6029  CA  THR A 367      -4.456 -55.889  -9.896  1.00  0.730          C  
ATOM   6030  C   THR A 367      -4.055 -54.812 -10.902  1.00  0.700          C  
ATOM   6031  O   THR A 367      -4.310 -54.954 -12.099  1.00  0.710          O  
ATOM   6032  CB  THR A 367      -3.484 -57.067  -9.957  1.00  1.030          C  
ATOM   6033  OG1 THR A 367      -3.800 -57.983  -8.905  1.00  1.030          O  
ATOM   6034  CG2 THR A 367      -2.068 -56.701  -9.874  1.00  1.030          C  
ATOM   6035  H   THR A 367      -5.936 -57.337 -10.493  1.00  0.900          H  
ATOM   6036  HA  THR A 367      -4.411 -55.449  -8.899  1.00  0.880          H  
ATOM   6037  HB  THR A 367      -3.620 -57.521 -10.874  1.00  1.240          H  
ATOM   6038  HG1 THR A 367      -4.716 -58.259  -8.975  1.00  1.240          H  
ATOM   6039 1HG2 THR A 367      -1.456 -57.588  -9.963  1.00  1.240          H  
ATOM   6040 2HG2 THR A 367      -1.808 -56.029 -10.673  1.00  1.240          H  
ATOM   6041 3HG2 THR A 367      -1.911 -56.239  -8.921  1.00  1.240          H  
ATOM   6042  N   ASN A 368      -3.439 -53.718 -10.432  1.00  0.700          N  
ATOM   6043  CA  ASN A 368      -2.993 -52.675 -11.347  1.00  0.700          C  
ATOM   6044  C   ASN A 368      -1.747 -53.143 -12.066  1.00  0.680          C  
ATOM   6045  O   ASN A 368      -0.959 -53.902 -11.498  1.00  0.710          O  
ATOM   6046  CB  ASN A 368      -2.702 -51.366 -10.627  1.00  0.980          C  
ATOM   6047  CG  ASN A 368      -2.578 -50.198 -11.579  1.00  0.980          C  
ATOM   6048  OD1 ASN A 368      -1.523 -49.960 -12.206  1.00  0.980          O  
ATOM   6049  ND2 ASN A 368      -3.650 -49.449 -11.701  1.00  0.980          N  
ATOM   6050  H   ASN A 368      -3.214 -53.604  -9.428  1.00  0.840          H  
ATOM   6051  HA  ASN A 368      -3.769 -52.506 -12.097  1.00  0.840          H  
ATOM   6052 1HB  ASN A 368      -3.491 -51.165  -9.901  1.00  1.180          H  
ATOM   6053 2HB  ASN A 368      -1.769 -51.462 -10.070  1.00  1.180          H  
ATOM   6054 1HD2 ASN A 368      -3.644 -48.654 -12.312  1.00  1.180          H  
ATOM   6055 2HD2 ASN A 368      -4.478 -49.667 -11.180  1.00  1.180          H  
ATOM   6056  N   GLN A 369      -1.501 -52.637 -13.268  1.00  0.660          N  
ATOM   6057  CA  GLN A 369      -0.267 -52.975 -13.959  1.00  0.660          C  
ATOM   6058  C   GLN A 369       0.951 -52.694 -13.088  1.00  0.660          C  
ATOM   6059  O   GLN A 369       1.919 -53.454 -13.121  1.00  0.660          O  
ATOM   6060  CB  GLN A 369      -0.154 -52.203 -15.262  1.00  0.920          C  
ATOM   6061  CG  GLN A 369       1.082 -52.524 -16.044  1.00  0.920          C  
ATOM   6062  CD  GLN A 369       1.099 -51.832 -17.344  1.00  0.920          C  
ATOM   6063  OE1 GLN A 369       0.185 -52.020 -18.179  1.00  0.920          O  
ATOM   6064  NE2 GLN A 369       2.113 -50.996 -17.542  1.00  0.920          N  
ATOM   6065  H   GLN A 369      -2.177 -52.027 -13.709  1.00  0.790          H  
ATOM   6066  HA  GLN A 369      -0.277 -54.038 -14.179  1.00  0.790          H  
ATOM   6067 1HB  GLN A 369      -1.024 -52.399 -15.887  1.00  1.110          H  
ATOM   6068 2HB  GLN A 369      -0.138 -51.135 -15.042  1.00  1.110          H  
ATOM   6069 1HG  GLN A 369       1.953 -52.192 -15.484  1.00  1.110          H  
ATOM   6070 2HG  GLN A 369       1.140 -53.601 -16.218  1.00  1.110          H  
ATOM   6071 1HE2 GLN A 369       2.200 -50.479 -18.403  1.00  1.110          H  
ATOM   6072 2HE2 GLN A 369       2.813 -50.876 -16.830  1.00  1.110          H  
ATOM   6073  N   GLU A 370       0.908 -51.606 -12.315  1.00  0.670          N  
ATOM   6074  CA  GLU A 370       2.001 -51.251 -11.428  1.00  0.680          C  
ATOM   6075  C   GLU A 370       2.235 -52.283 -10.314  1.00  0.690          C  
ATOM   6076  O   GLU A 370       3.380 -52.492  -9.906  1.00  0.710          O  
ATOM   6077  CB  GLU A 370       1.758 -49.876 -10.806  1.00  0.950          C  
ATOM   6078  CG  GLU A 370       1.862 -48.711 -11.790  1.00  0.950          C  
ATOM   6079  CD  GLU A 370       1.600 -47.371 -11.148  1.00  0.950          C  
ATOM   6080  OE1 GLU A 370       1.186 -47.351 -10.013  1.00  0.950          O  
ATOM   6081  OE2 GLU A 370       1.821 -46.371 -11.792  1.00  0.950          O  
ATOM   6082  H   GLU A 370       0.082 -51.003 -12.334  1.00  0.800          H  
ATOM   6083  HA  GLU A 370       2.910 -51.194 -12.026  1.00  0.820          H  
ATOM   6084 1HB  GLU A 370       0.760 -49.855 -10.363  1.00  1.140          H  
ATOM   6085 2HB  GLU A 370       2.475 -49.707 -10.004  1.00  1.140          H  
ATOM   6086 1HG  GLU A 370       2.861 -48.706 -12.223  1.00  1.140          H  
ATOM   6087 2HG  GLU A 370       1.147 -48.868 -12.599  1.00  1.140          H  
ATOM   6088  N   ASP A 371       1.170 -52.941  -9.830  1.00  0.710          N  
ATOM   6089  CA  ASP A 371       1.278 -53.872  -8.715  1.00  0.720          C  
ATOM   6090  C   ASP A 371       1.847 -55.167  -9.254  1.00  0.710          C  
ATOM   6091  O   ASP A 371       2.716 -55.796  -8.633  1.00  0.730          O  
ATOM   6092  CB  ASP A 371      -0.117 -54.184  -8.174  1.00  1.000          C  
ATOM   6093  CG  ASP A 371      -0.882 -53.055  -7.524  1.00  1.000          C  
ATOM   6094  OD1 ASP A 371      -0.335 -52.328  -6.726  1.00  1.000          O  
ATOM   6095  OD2 ASP A 371      -2.077 -52.935  -7.853  1.00  1.000          O  
ATOM   6096  H   ASP A 371       0.248 -52.804 -10.234  1.00  0.850          H  
ATOM   6097  HA  ASP A 371       1.934 -53.463  -7.946  1.00  0.860          H  
ATOM   6098 1HB  ASP A 371      -0.698 -54.476  -9.014  1.00  1.200          H  
ATOM   6099 2HB  ASP A 371      -0.073 -55.025  -7.490  1.00  1.200          H  
ATOM   6100  N   PHE A 372       1.390 -55.504 -10.461  1.00  0.690          N  
ATOM   6101  CA  PHE A 372       1.827 -56.655 -11.216  1.00  0.680          C  
ATOM   6102  C   PHE A 372       3.308 -56.565 -11.466  1.00  0.690          C  
ATOM   6103  O   PHE A 372       4.057 -57.489 -11.149  1.00  0.710          O  
ATOM   6104  CB  PHE A 372       1.036 -56.699 -12.510  1.00  0.960          C  
ATOM   6105  CG  PHE A 372       1.514 -57.610 -13.565  1.00  0.960          C  
ATOM   6106  CD1 PHE A 372       1.412 -58.967 -13.466  1.00  0.960          C  
ATOM   6107  CD2 PHE A 372       2.029 -57.061 -14.726  1.00  0.960          C  
ATOM   6108  CE1 PHE A 372       1.826 -59.767 -14.499  1.00  0.960          C  
ATOM   6109  CE2 PHE A 372       2.436 -57.858 -15.753  1.00  0.960          C  
ATOM   6110  CZ  PHE A 372       2.331 -59.203 -15.631  1.00  0.960          C  
ATOM   6111  H   PHE A 372       0.669 -54.910 -10.876  1.00  0.830          H  
ATOM   6112  HA  PHE A 372       1.623 -57.555 -10.637  1.00  0.820          H  
ATOM   6113 1HB  PHE A 372       0.017 -56.959 -12.269  1.00  1.150          H  
ATOM   6114 2HB  PHE A 372       1.000 -55.711 -12.925  1.00  1.150          H  
ATOM   6115  HD1 PHE A 372       1.002 -59.399 -12.563  1.00  1.150          H  
ATOM   6116  HD2 PHE A 372       2.097 -55.971 -14.814  1.00  1.150          H  
ATOM   6117  HE1 PHE A 372       1.756 -60.844 -14.421  1.00  1.150          H  
ATOM   6118  HE2 PHE A 372       2.831 -57.423 -16.676  1.00  1.150          H  
ATOM   6119  HZ  PHE A 372       2.638 -59.815 -16.430  1.00  1.150          H  
ATOM   6120  N   TYR A 373       3.753 -55.431 -11.996  1.00  0.680          N  
ATOM   6121  CA  TYR A 373       5.157 -55.248 -12.257  1.00  0.690          C  
ATOM   6122  C   TYR A 373       6.004 -55.326 -11.007  1.00  0.720          C  
ATOM   6123  O   TYR A 373       7.063 -55.950 -11.030  1.00  0.730          O  
ATOM   6124  CB  TYR A 373       5.380 -53.950 -13.011  1.00  0.960          C  
ATOM   6125  CG  TYR A 373       5.066 -54.012 -14.530  1.00  0.960          C  
ATOM   6126  CD1 TYR A 373       4.977 -55.230 -15.249  1.00  0.960          C  
ATOM   6127  CD2 TYR A 373       4.946 -52.832 -15.225  1.00  0.960          C  
ATOM   6128  CE1 TYR A 373       4.778 -55.214 -16.579  1.00  0.960          C  
ATOM   6129  CE2 TYR A 373       4.750 -52.860 -16.578  1.00  0.960          C  
ATOM   6130  CZ  TYR A 373       4.672 -54.051 -17.238  1.00  0.960          C  
ATOM   6131  OH  TYR A 373       4.519 -54.083 -18.574  1.00  0.960          O  
ATOM   6132  H   TYR A 373       3.097 -54.692 -12.265  1.00  0.820          H  
ATOM   6133  HA  TYR A 373       5.502 -56.074 -12.855  1.00  0.830          H  
ATOM   6134 1HB  TYR A 373       4.737 -53.181 -12.572  1.00  1.150          H  
ATOM   6135 2HB  TYR A 373       6.405 -53.622 -12.878  1.00  1.150          H  
ATOM   6136  HD1 TYR A 373       5.068 -56.197 -14.796  1.00  1.150          H  
ATOM   6137  HD2 TYR A 373       5.024 -51.878 -14.704  1.00  1.150          H  
ATOM   6138  HE1 TYR A 373       4.718 -56.142 -17.125  1.00  1.150          H  
ATOM   6139  HE2 TYR A 373       4.670 -51.934 -17.132  1.00  1.150          H  
ATOM   6140  HH  TYR A 373       4.426 -55.021 -18.865  1.00  1.150          H  
ATOM   6141  N   VAL A 374       5.575 -54.763  -9.882  1.00  0.740          N  
ATOM   6142  CA  VAL A 374       6.440 -54.916  -8.720  1.00  0.770          C  
ATOM   6143  C   VAL A 374       6.607 -56.390  -8.348  1.00  0.790          C  
ATOM   6144  O   VAL A 374       7.734 -56.836  -8.096  1.00  0.810          O  
ATOM   6145  CB  VAL A 374       5.906 -54.129  -7.506  1.00  1.070          C  
ATOM   6146  CG1 VAL A 374       6.716 -54.486  -6.228  1.00  1.070          C  
ATOM   6147  CG2 VAL A 374       6.032 -52.639  -7.790  1.00  1.070          C  
ATOM   6148  H   VAL A 374       4.716 -54.200  -9.854  1.00  0.890          H  
ATOM   6149  HA  VAL A 374       7.420 -54.515  -8.975  1.00  0.920          H  
ATOM   6150  HB  VAL A 374       4.856 -54.388  -7.340  1.00  1.280          H  
ATOM   6151 1HG1 VAL A 374       6.326 -53.917  -5.385  1.00  1.280          H  
ATOM   6152 2HG1 VAL A 374       6.631 -55.549  -6.002  1.00  1.280          H  
ATOM   6153 3HG1 VAL A 374       7.767 -54.236  -6.380  1.00  1.280          H  
ATOM   6154 1HG2 VAL A 374       5.647 -52.072  -6.943  1.00  1.280          H  
ATOM   6155 2HG2 VAL A 374       7.079 -52.388  -7.952  1.00  1.280          H  
ATOM   6156 3HG2 VAL A 374       5.468 -52.385  -8.676  1.00  1.280          H  
ATOM   6157  N   TYR A 375       5.499 -57.150  -8.302  1.00  0.770          N  
ATOM   6158  CA  TYR A 375       5.587 -58.562  -7.936  1.00  0.790          C  
ATOM   6159  C   TYR A 375       6.503 -59.299  -8.891  1.00  0.790          C  
ATOM   6160  O   TYR A 375       7.439 -59.993  -8.470  1.00  0.820          O  
ATOM   6161  CB  TYR A 375       4.225 -59.257  -8.030  1.00  1.100          C  
ATOM   6162  CG  TYR A 375       4.175 -60.738  -7.531  1.00  1.100          C  
ATOM   6163  CD1 TYR A 375       3.520 -61.007  -6.338  1.00  1.100          C  
ATOM   6164  CD2 TYR A 375       4.797 -61.802  -8.213  1.00  1.100          C  
ATOM   6165  CE1 TYR A 375       3.471 -62.296  -5.847  1.00  1.100          C  
ATOM   6166  CE2 TYR A 375       4.747 -63.064  -7.706  1.00  1.100          C  
ATOM   6167  CZ  TYR A 375       4.096 -63.320  -6.543  1.00  1.100          C  
ATOM   6168  OH  TYR A 375       4.084 -64.602  -6.062  1.00  1.100          O  
ATOM   6169  H   TYR A 375       4.578 -56.737  -8.507  1.00  0.920          H  
ATOM   6170  HA  TYR A 375       5.991 -58.647  -6.930  1.00  0.950          H  
ATOM   6171 1HB  TYR A 375       3.510 -58.697  -7.474  1.00  1.320          H  
ATOM   6172 2HB  TYR A 375       3.889 -59.241  -9.067  1.00  1.320          H  
ATOM   6173  HD1 TYR A 375       3.040 -60.199  -5.791  1.00  1.320          H  
ATOM   6174  HD2 TYR A 375       5.331 -61.648  -9.129  1.00  1.320          H  
ATOM   6175  HE1 TYR A 375       2.953 -62.503  -4.911  1.00  1.320          H  
ATOM   6176  HE2 TYR A 375       5.235 -63.877  -8.223  1.00  1.320          H  
ATOM   6177  HH  TYR A 375       3.567 -64.653  -5.246  1.00  1.320          H  
ATOM   6178  N   LEU A 376       6.220 -59.151 -10.188  1.00  0.760          N  
ATOM   6179  CA  LEU A 376       6.915 -59.889 -11.214  1.00  0.750          C  
ATOM   6180  C   LEU A 376       8.373 -59.500 -11.291  1.00  0.750          C  
ATOM   6181  O   LEU A 376       9.218 -60.367 -11.469  1.00  0.770          O  
ATOM   6182  CB  LEU A 376       6.218 -59.673 -12.572  1.00  1.050          C  
ATOM   6183  CG  LEU A 376       5.043 -60.669 -12.996  1.00  1.050          C  
ATOM   6184  CD1 LEU A 376       5.610 -62.016 -13.333  1.00  1.050          C  
ATOM   6185  CD2 LEU A 376       3.997 -60.826 -11.886  1.00  1.050          C  
ATOM   6186  H   LEU A 376       5.454 -58.526 -10.461  1.00  0.910          H  
ATOM   6187  HA  LEU A 376       6.871 -60.939 -10.957  1.00  0.900          H  
ATOM   6188 1HB  LEU A 376       5.807 -58.663 -12.584  1.00  1.260          H  
ATOM   6189 2HB  LEU A 376       6.975 -59.728 -13.347  1.00  1.260          H  
ATOM   6190  HG  LEU A 376       4.556 -60.269 -13.866  1.00  1.260          H  
ATOM   6191 1HD1 LEU A 376       4.805 -62.665 -13.640  1.00  1.260          H  
ATOM   6192 2HD1 LEU A 376       6.327 -61.918 -14.140  1.00  1.260          H  
ATOM   6193 3HD1 LEU A 376       6.094 -62.437 -12.474  1.00  1.260          H  
ATOM   6194 1HD2 LEU A 376       3.211 -61.499 -12.230  1.00  1.260          H  
ATOM   6195 2HD2 LEU A 376       4.447 -61.237 -11.016  1.00  1.260          H  
ATOM   6196 3HD2 LEU A 376       3.558 -59.860 -11.640  1.00  1.260          H  
ATOM   6197  N   LYS A 377       8.715 -58.227 -11.139  1.00  0.750          N  
ATOM   6198  CA  LYS A 377      10.119 -57.877 -11.198  1.00  0.780          C  
ATOM   6199  C   LYS A 377      10.870 -58.537 -10.052  1.00  0.820          C  
ATOM   6200  O   LYS A 377      11.951 -59.098 -10.256  1.00  0.840          O  
ATOM   6201  CB  LYS A 377      10.319 -56.369 -11.177  1.00  1.080          C  
ATOM   6202  CG  LYS A 377      11.772 -55.939 -11.297  1.00  1.080          C  
ATOM   6203  CD  LYS A 377      11.901 -54.425 -11.438  1.00  1.080          C  
ATOM   6204  CE  LYS A 377      13.363 -53.992 -11.508  1.00  1.080          C  
ATOM   6205  NZ  LYS A 377      13.500 -52.527 -11.713  1.00  1.080          N  
ATOM   6206  H   LYS A 377       8.016 -57.494 -11.012  1.00  0.900          H  
ATOM   6207  HA  LYS A 377      10.529 -58.260 -12.130  1.00  0.940          H  
ATOM   6208 1HB  LYS A 377       9.760 -55.922 -11.982  1.00  1.300          H  
ATOM   6209 2HB  LYS A 377       9.915 -55.968 -10.243  1.00  1.300          H  
ATOM   6210 1HG  LYS A 377      12.327 -56.264 -10.413  1.00  1.300          H  
ATOM   6211 2HG  LYS A 377      12.199 -56.420 -12.165  1.00  1.300          H  
ATOM   6212 1HD  LYS A 377      11.402 -54.101 -12.359  1.00  1.300          H  
ATOM   6213 2HD  LYS A 377      11.419 -53.936 -10.591  1.00  1.300          H  
ATOM   6214 1HE  LYS A 377      13.859 -54.268 -10.580  1.00  1.300          H  
ATOM   6215 2HE  LYS A 377      13.848 -54.501 -12.332  1.00  1.300          H  
ATOM   6216 1HZ  LYS A 377      14.473 -52.275 -11.766  1.00  1.300          H  
ATOM   6217 2HZ  LYS A 377      13.051 -52.266 -12.606  1.00  1.300          H  
ATOM   6218 3HZ  LYS A 377      13.064 -52.023 -10.964  1.00  1.300          H  
ATOM   6219  N   ASN A 378      10.310 -58.476  -8.836  1.00  0.840          N  
ATOM   6220  CA  ASN A 378      10.984 -59.063  -7.687  1.00  0.890          C  
ATOM   6221  C   ASN A 378      11.148 -60.575  -7.844  1.00  0.890          C  
ATOM   6222  O   ASN A 378      12.172 -61.145  -7.458  1.00  0.980          O  
ATOM   6223  CB  ASN A 378      10.214 -58.742  -6.423  1.00  1.230          C  
ATOM   6224  CG  ASN A 378      10.342 -57.300  -6.008  1.00  1.230          C  
ATOM   6225  OD1 ASN A 378      11.264 -56.582  -6.415  1.00  1.230          O  
ATOM   6226  ND2 ASN A 378       9.424 -56.859  -5.190  1.00  1.230          N  
ATOM   6227  H   ASN A 378       9.422 -57.976  -8.706  1.00  1.010          H  
ATOM   6228  HA  ASN A 378      11.983 -58.632  -7.618  1.00  1.070          H  
ATOM   6229 1HB  ASN A 378       9.154 -58.959  -6.590  1.00  1.470          H  
ATOM   6230 2HB  ASN A 378      10.557 -59.381  -5.613  1.00  1.470          H  
ATOM   6231 1HD2 ASN A 378       9.453 -55.911  -4.874  1.00  1.470          H  
ATOM   6232 2HD2 ASN A 378       8.691 -57.465  -4.884  1.00  1.470          H  
ATOM   6233  N   LEU A 379      10.145 -61.218  -8.445  1.00  0.840          N  
ATOM   6234  CA  LEU A 379      10.144 -62.652  -8.691  1.00  0.850          C  
ATOM   6235  C   LEU A 379      11.228 -63.034  -9.698  1.00  0.840          C  
ATOM   6236  O   LEU A 379      12.091 -63.879  -9.435  1.00  0.870          O  
ATOM   6237  CB  LEU A 379       8.789 -63.028  -9.327  1.00  1.190          C  
ATOM   6238  CG  LEU A 379       8.535 -64.481  -9.719  1.00  1.190          C  
ATOM   6239  CD1 LEU A 379       8.443 -65.367  -8.467  1.00  1.190          C  
ATOM   6240  CD2 LEU A 379       7.310 -64.535 -10.593  1.00  1.190          C  
ATOM   6241  H   LEU A 379       9.305 -60.681  -8.683  1.00  1.010          H  
ATOM   6242  HA  LEU A 379      10.312 -63.169  -7.750  1.00  1.020          H  
ATOM   6243 1HB  LEU A 379       8.002 -62.729  -8.635  1.00  1.420          H  
ATOM   6244 2HB  LEU A 379       8.668 -62.442 -10.222  1.00  1.420          H  
ATOM   6245  HG  LEU A 379       9.368 -64.836 -10.299  1.00  1.420          H  
ATOM   6246 1HD1 LEU A 379       8.274 -66.401  -8.754  1.00  1.420          H  
ATOM   6247 2HD1 LEU A 379       9.370 -65.306  -7.896  1.00  1.420          H  
ATOM   6248 3HD1 LEU A 379       7.612 -65.033  -7.845  1.00  1.420          H  
ATOM   6249 1HD2 LEU A 379       7.145 -65.559 -10.899  1.00  1.420          H  
ATOM   6250 2HD2 LEU A 379       6.449 -64.170 -10.054  1.00  1.420          H  
ATOM   6251 3HD2 LEU A 379       7.480 -63.916 -11.468  1.00  1.420          H  
ATOM   6252  N   LEU A 380      11.160 -62.372 -10.854  1.00  0.800          N  
ATOM   6253  CA  LEU A 380      11.977 -62.612 -12.025  1.00  0.790          C  
ATOM   6254  C   LEU A 380      13.430 -62.268 -11.831  1.00  0.810          C  
ATOM   6255  O   LEU A 380      14.306 -62.874 -12.444  1.00  0.810          O  
ATOM   6256  CB  LEU A 380      11.385 -61.817 -13.175  1.00  1.110          C  
ATOM   6257  CG  LEU A 380       9.977 -62.283 -13.666  1.00  1.110          C  
ATOM   6258  CD1 LEU A 380       9.482 -61.267 -14.650  1.00  1.110          C  
ATOM   6259  CD2 LEU A 380      10.053 -63.671 -14.249  1.00  1.110          C  
ATOM   6260  H   LEU A 380      10.444 -61.649 -10.946  1.00  0.960          H  
ATOM   6261  HA  LEU A 380      11.938 -63.671 -12.242  1.00  0.950          H  
ATOM   6262 1HB  LEU A 380      11.298 -60.779 -12.851  1.00  1.330          H  
ATOM   6263 2HB  LEU A 380      12.069 -61.842 -14.006  1.00  1.330          H  
ATOM   6264  HG  LEU A 380       9.274 -62.315 -12.842  1.00  1.330          H  
ATOM   6265 1HD1 LEU A 380       8.499 -61.542 -15.017  1.00  1.330          H  
ATOM   6266 2HD1 LEU A 380       9.428 -60.307 -14.150  1.00  1.330          H  
ATOM   6267 3HD1 LEU A 380      10.159 -61.199 -15.451  1.00  1.330          H  
ATOM   6268 1HD2 LEU A 380       9.099 -63.949 -14.580  1.00  1.330          H  
ATOM   6269 2HD2 LEU A 380      10.734 -63.708 -15.061  1.00  1.330          H  
ATOM   6270 3HD2 LEU A 380      10.363 -64.350 -13.504  1.00  1.330          H  
ATOM   6271  N   ALA A 381      13.719 -61.348 -10.928  1.00  0.830          N  
ATOM   6272  CA  ALA A 381      15.083 -60.956 -10.649  1.00  0.860          C  
ATOM   6273  C   ALA A 381      15.947 -62.157 -10.253  1.00  0.900          C  
ATOM   6274  O   ALA A 381      17.163 -62.115 -10.436  1.00  0.930          O  
ATOM   6275  CB  ALA A 381      15.100 -59.921  -9.541  1.00  1.190          C  
ATOM   6276  H   ALA A 381      12.967 -60.810 -10.485  1.00  1.000          H  
ATOM   6277  HA  ALA A 381      15.504 -60.523 -11.555  1.00  1.030          H  
ATOM   6278 1HB  ALA A 381      16.124 -59.611  -9.351  1.00  1.430          H  
ATOM   6279 2HB  ALA A 381      14.504 -59.059  -9.841  1.00  1.430          H  
ATOM   6280 3HB  ALA A 381      14.673 -60.359  -8.636  1.00  1.430          H  
ATOM   6281  N   GLU A 382      15.355 -63.214  -9.673  1.00  0.910          N  
ATOM   6282  CA  GLU A 382      16.134 -64.382  -9.263  1.00  0.950          C  
ATOM   6283  C   GLU A 382      16.089 -65.539 -10.276  1.00  0.930          C  
ATOM   6284  O   GLU A 382      16.571 -66.636  -9.979  1.00  0.960          O  
ATOM   6285  CB  GLU A 382      15.669 -64.887  -7.893  1.00  1.310          C  
ATOM   6286  CG  GLU A 382      15.913 -63.908  -6.741  1.00  1.310          C  
ATOM   6287  CD  GLU A 382      15.464 -64.441  -5.391  1.00  1.310          C  
ATOM   6288  OE1 GLU A 382      14.917 -65.517  -5.344  1.00  1.310          O  
ATOM   6289  OE2 GLU A 382      15.682 -63.769  -4.409  1.00  1.310          O  
ATOM   6290  H   GLU A 382      14.334 -63.243  -9.539  1.00  1.090          H  
ATOM   6291  HA  GLU A 382      17.173 -64.072  -9.164  1.00  1.140          H  
ATOM   6292 1HB  GLU A 382      14.595 -65.092  -7.936  1.00  1.580          H  
ATOM   6293 2HB  GLU A 382      16.173 -65.822  -7.654  1.00  1.580          H  
ATOM   6294 1HG  GLU A 382      16.977 -63.681  -6.697  1.00  1.580          H  
ATOM   6295 2HG  GLU A 382      15.382 -62.980  -6.956  1.00  1.580          H  
ATOM   6296  N   PHE A 383      15.484 -65.327 -11.447  1.00  0.950          N  
ATOM   6297  CA  PHE A 383      15.330 -66.396 -12.435  1.00  0.930          C  
ATOM   6298  C   PHE A 383      16.245 -66.307 -13.646  1.00  0.930          C  
ATOM   6299  O   PHE A 383      16.108 -65.412 -14.483  1.00  0.970          O  
ATOM   6300  CB  PHE A 383      13.928 -66.382 -13.026  1.00  1.310          C  
ATOM   6301  CG  PHE A 383      12.774 -66.702 -12.160  1.00  1.310          C  
ATOM   6302  CD1 PHE A 383      12.852 -67.024 -10.821  1.00  1.310          C  
ATOM   6303  CD2 PHE A 383      11.559 -66.666 -12.739  1.00  1.310          C  
ATOM   6304  CE1 PHE A 383      11.722 -67.309 -10.123  1.00  1.310          C  
ATOM   6305  CE2 PHE A 383      10.450 -66.940 -12.063  1.00  1.310          C  
ATOM   6306  CZ  PHE A 383      10.514 -67.274 -10.753  1.00  1.310          C  
ATOM   6307  H   PHE A 383      15.119 -64.396 -11.666  1.00  1.140          H  
ATOM   6308  HA  PHE A 383      15.521 -67.347 -11.946  1.00  1.120          H  
ATOM   6309 1HB  PHE A 383      13.754 -65.390 -13.405  1.00  1.570          H  
ATOM   6310 2HB  PHE A 383      13.907 -67.059 -13.884  1.00  1.570          H  
ATOM   6311  HD1 PHE A 383      13.801 -67.051 -10.310  1.00  1.570          H  
ATOM   6312  HD2 PHE A 383      11.492 -66.396 -13.785  1.00  1.570          H  
ATOM   6313  HE1 PHE A 383      11.790 -67.556  -9.065  1.00  1.570          H  
ATOM   6314  HE2 PHE A 383       9.514 -66.879 -12.574  1.00  1.570          H  
ATOM   6315  HZ  PHE A 383       9.608 -67.495 -10.209  1.00  1.570          H  
ATOM   6316  N   GLU A 384      17.138 -67.268 -13.801  1.00  0.940          N  
ATOM   6317  CA  GLU A 384      18.019 -67.247 -14.958  1.00  0.940          C  
ATOM   6318  C   GLU A 384      17.185 -67.231 -16.244  1.00  0.920          C  
ATOM   6319  O   GLU A 384      16.265 -68.032 -16.399  1.00  0.930          O  
ATOM   6320  CB  GLU A 384      18.942 -68.466 -14.945  1.00  1.320          C  
ATOM   6321  CG  GLU A 384      19.961 -68.500 -16.074  1.00  1.320          C  
ATOM   6322  CD  GLU A 384      20.875 -69.678 -15.990  1.00  1.320          C  
ATOM   6323  OE1 GLU A 384      20.754 -70.437 -15.058  1.00  1.320          O  
ATOM   6324  OE2 GLU A 384      21.696 -69.824 -16.859  1.00  1.320          O  
ATOM   6325  H   GLU A 384      17.240 -67.987 -13.095  1.00  1.130          H  
ATOM   6326  HA  GLU A 384      18.626 -66.340 -14.923  1.00  1.130          H  
ATOM   6327 1HB  GLU A 384      19.485 -68.501 -14.001  1.00  1.580          H  
ATOM   6328 2HB  GLU A 384      18.342 -69.375 -15.012  1.00  1.580          H  
ATOM   6329 1HG  GLU A 384      19.437 -68.542 -17.028  1.00  1.580          H  
ATOM   6330 2HG  GLU A 384      20.549 -67.584 -16.051  1.00  1.580          H  
ATOM   6331  N   GLY A 385      17.516 -66.323 -17.168  1.00  0.900          N  
ATOM   6332  CA  GLY A 385      16.806 -66.197 -18.448  1.00  0.880          C  
ATOM   6333  C   GLY A 385      15.685 -65.147 -18.435  1.00  0.850          C  
ATOM   6334  O   GLY A 385      15.158 -64.770 -19.492  1.00  0.880          O  
ATOM   6335  H   GLY A 385      18.288 -65.700 -16.970  1.00  1.080          H  
ATOM   6336 1HA  GLY A 385      17.524 -65.951 -19.230  1.00  1.060          H  
ATOM   6337 2HA  GLY A 385      16.380 -67.165 -18.711  1.00  1.060          H  
ATOM   6338  N   ALA A 386      15.332 -64.651 -17.244  1.00  0.820          N  
ATOM   6339  CA  ALA A 386      14.285 -63.644 -17.083  1.00  0.790          C  
ATOM   6340  C   ALA A 386      14.819 -62.221 -17.190  1.00  0.780          C  
ATOM   6341  O   ALA A 386      14.048 -61.265 -17.110  1.00  0.760          O  
ATOM   6342  CB  ALA A 386      13.578 -63.815 -15.768  1.00  1.120          C  
ATOM   6343  H   ALA A 386      15.787 -64.998 -16.390  1.00  0.980          H  
ATOM   6344  HA  ALA A 386      13.564 -63.783 -17.882  1.00  0.950          H  
ATOM   6345 1HB  ALA A 386      12.799 -63.083 -15.713  1.00  1.340          H  
ATOM   6346 2HB  ALA A 386      13.158 -64.815 -15.705  1.00  1.340          H  
ATOM   6347 3HB  ALA A 386      14.289 -63.663 -14.956  1.00  1.340          H  
ATOM   6348  N   ASP A 387      16.117 -62.060 -17.438  1.00  0.800          N  
ATOM   6349  CA  ASP A 387      16.736 -60.735 -17.530  1.00  0.790          C  
ATOM   6350  C   ASP A 387      16.051 -59.871 -18.576  1.00  0.740          C  
ATOM   6351  O   ASP A 387      15.911 -58.656 -18.397  1.00  0.730          O  
ATOM   6352  CB  ASP A 387      18.210 -60.857 -17.912  1.00  1.110          C  
ATOM   6353  CG  ASP A 387      19.101 -61.391 -16.804  1.00  1.110          C  
ATOM   6354  OD1 ASP A 387      18.700 -61.400 -15.666  1.00  1.110          O  
ATOM   6355  OD2 ASP A 387      20.178 -61.817 -17.123  1.00  1.110          O  
ATOM   6356  H   ASP A 387      16.695 -62.884 -17.506  1.00  0.960          H  
ATOM   6357  HA  ASP A 387      16.652 -60.241 -16.561  1.00  0.950          H  
ATOM   6358 1HB  ASP A 387      18.304 -61.509 -18.782  1.00  1.330          H  
ATOM   6359 2HB  ASP A 387      18.583 -59.876 -18.208  1.00  1.330          H  
ATOM   6360  N   TYR A 388      15.582 -60.505 -19.646  1.00  0.740          N  
ATOM   6361  CA  TYR A 388      14.914 -59.818 -20.725  1.00  0.710          C  
ATOM   6362  C   TYR A 388      13.549 -59.314 -20.282  1.00  0.720          C  
ATOM   6363  O   TYR A 388      13.073 -58.299 -20.789  1.00  0.750          O  
ATOM   6364  CB  TYR A 388      14.779 -60.772 -21.895  1.00  1.010          C  
ATOM   6365  CG  TYR A 388      16.114 -61.134 -22.451  1.00  1.010          C  
ATOM   6366  CD1 TYR A 388      16.681 -62.355 -22.113  1.00  1.010          C  
ATOM   6367  CD2 TYR A 388      16.788 -60.257 -23.280  1.00  1.010          C  
ATOM   6368  CE1 TYR A 388      17.917 -62.696 -22.606  1.00  1.010          C  
ATOM   6369  CE2 TYR A 388      18.026 -60.598 -23.775  1.00  1.010          C  
ATOM   6370  CZ  TYR A 388      18.591 -61.812 -23.442  1.00  1.010          C  
ATOM   6371  OH  TYR A 388      19.828 -62.150 -23.938  1.00  1.010          O  
ATOM   6372  H   TYR A 388      15.746 -61.499 -19.740  1.00  0.890          H  
ATOM   6373  HA  TYR A 388      15.515 -58.955 -21.018  1.00  0.850          H  
ATOM   6374 1HB  TYR A 388      14.274 -61.686 -21.572  1.00  1.210          H  
ATOM   6375 2HB  TYR A 388      14.181 -60.317 -22.683  1.00  1.210          H  
ATOM   6376  HD1 TYR A 388      16.148 -63.047 -21.454  1.00  1.210          H  
ATOM   6377  HD2 TYR A 388      16.342 -59.296 -23.540  1.00  1.210          H  
ATOM   6378  HE1 TYR A 388      18.364 -63.653 -22.342  1.00  1.210          H  
ATOM   6379  HE2 TYR A 388      18.561 -59.910 -24.429  1.00  1.210          H  
ATOM   6380  HH  TYR A 388      20.074 -63.021 -23.618  1.00  1.210          H  
ATOM   6381  N   PHE A 389      12.901 -60.022 -19.349  1.00  0.710          N  
ATOM   6382  CA  PHE A 389      11.605 -59.604 -18.872  1.00  0.720          C  
ATOM   6383  C   PHE A 389      11.810 -58.434 -17.971  1.00  0.720          C  
ATOM   6384  O   PHE A 389      11.064 -57.467 -18.030  1.00  0.710          O  
ATOM   6385  CB  PHE A 389      10.919 -60.653 -18.040  1.00  1.000          C  
ATOM   6386  CG  PHE A 389      10.404 -61.831 -18.707  1.00  1.000          C  
ATOM   6387  CD1 PHE A 389      10.052 -62.878 -17.922  1.00  1.000          C  
ATOM   6388  CD2 PHE A 389      10.224 -61.932 -20.074  1.00  1.000          C  
ATOM   6389  CE1 PHE A 389       9.517 -63.972 -18.413  1.00  1.000          C  
ATOM   6390  CE2 PHE A 389       9.681 -63.063 -20.578  1.00  1.000          C  
ATOM   6391  CZ  PHE A 389       9.321 -64.073 -19.721  1.00  1.000          C  
ATOM   6392  H   PHE A 389      13.319 -60.838 -18.916  1.00  0.850          H  
ATOM   6393  HA  PHE A 389      10.981 -59.295 -19.706  1.00  0.860          H  
ATOM   6394 1HB  PHE A 389      11.604 -60.986 -17.269  1.00  1.200          H  
ATOM   6395 2HB  PHE A 389      10.080 -60.175 -17.535  1.00  1.200          H  
ATOM   6396  HD1 PHE A 389      10.190 -62.800 -16.889  1.00  1.200          H  
ATOM   6397  HD2 PHE A 389      10.491 -61.121 -20.747  1.00  1.200          H  
ATOM   6398  HE1 PHE A 389       9.232 -64.772 -17.753  1.00  1.200          H  
ATOM   6399  HE2 PHE A 389       9.516 -63.151 -21.653  1.00  1.200          H  
ATOM   6400  HZ  PHE A 389       8.872 -64.941 -20.081  1.00  1.200          H  
ATOM   6401  N   LEU A 390      12.840 -58.515 -17.136  1.00  0.740          N  
ATOM   6402  CA  LEU A 390      13.118 -57.453 -16.195  1.00  0.740          C  
ATOM   6403  C   LEU A 390      13.272 -56.154 -16.977  1.00  0.730          C  
ATOM   6404  O   LEU A 390      12.672 -55.138 -16.609  1.00  0.730          O  
ATOM   6405  CB  LEU A 390      14.350 -57.810 -15.350  1.00  1.040          C  
ATOM   6406  CG  LEU A 390      14.688 -56.873 -14.164  1.00  1.040          C  
ATOM   6407  CD1 LEU A 390      15.353 -57.718 -13.059  1.00  1.040          C  
ATOM   6408  CD2 LEU A 390      15.639 -55.735 -14.610  1.00  1.040          C  
ATOM   6409  H   LEU A 390      13.418 -59.360 -17.144  1.00  0.890          H  
ATOM   6410  HA  LEU A 390      12.267 -57.351 -15.524  1.00  0.890          H  
ATOM   6411 1HB  LEU A 390      14.214 -58.820 -14.961  1.00  1.240          H  
ATOM   6412 2HB  LEU A 390      15.219 -57.826 -16.009  1.00  1.240          H  
ATOM   6413  HG  LEU A 390      13.780 -56.443 -13.775  1.00  1.240          H  
ATOM   6414 1HD1 LEU A 390      15.586 -57.084 -12.202  1.00  1.240          H  
ATOM   6415 2HD1 LEU A 390      14.666 -58.507 -12.744  1.00  1.240          H  
ATOM   6416 3HD1 LEU A 390      16.272 -58.167 -13.439  1.00  1.240          H  
ATOM   6417 1HD2 LEU A 390      15.869 -55.100 -13.757  1.00  1.240          H  
ATOM   6418 2HD2 LEU A 390      16.561 -56.162 -15.000  1.00  1.240          H  
ATOM   6419 3HD2 LEU A 390      15.181 -55.119 -15.379  1.00  1.240          H  
ATOM   6420  N   GLU A 391      14.070 -56.172 -18.060  1.00  0.730          N  
ATOM   6421  CA  GLU A 391      14.190 -54.970 -18.878  1.00  0.720          C  
ATOM   6422  C   GLU A 391      12.820 -54.583 -19.454  1.00  0.700          C  
ATOM   6423  O   GLU A 391      12.430 -53.412 -19.396  1.00  0.700          O  
ATOM   6424  CB  GLU A 391      15.216 -55.147 -19.994  1.00  1.010          C  
ATOM   6425  CG  GLU A 391      15.415 -53.880 -20.843  1.00  1.010          C  
ATOM   6426  CD  GLU A 391      16.515 -53.998 -21.867  1.00  1.010          C  
ATOM   6427  OE1 GLU A 391      17.155 -55.018 -21.913  1.00  1.010          O  
ATOM   6428  OE2 GLU A 391      16.710 -53.058 -22.616  1.00  1.010          O  
ATOM   6429  H   GLU A 391      14.593 -57.023 -18.299  1.00  0.880          H  
ATOM   6430  HA  GLU A 391      14.531 -54.157 -18.238  1.00  0.860          H  
ATOM   6431 1HB  GLU A 391      16.176 -55.435 -19.564  1.00  1.210          H  
ATOM   6432 2HB  GLU A 391      14.896 -55.958 -20.655  1.00  1.210          H  
ATOM   6433 1HG  GLU A 391      14.484 -53.667 -21.364  1.00  1.210          H  
ATOM   6434 2HG  GLU A 391      15.624 -53.040 -20.181  1.00  1.210          H  
ATOM   6435  N   LYS A 392      12.051 -55.559 -19.964  1.00  0.680          N  
ATOM   6436  CA  LYS A 392      10.726 -55.247 -20.479  1.00  0.670          C  
ATOM   6437  C   LYS A 392       9.801 -54.672 -19.395  1.00  0.660          C  
ATOM   6438  O   LYS A 392       8.848 -53.964 -19.721  1.00  0.670          O  
ATOM   6439  CB  LYS A 392      10.053 -56.435 -21.161  1.00  0.940          C  
ATOM   6440  CG  LYS A 392      10.594 -56.861 -22.492  1.00  0.940          C  
ATOM   6441  CD  LYS A 392       9.699 -57.965 -23.034  1.00  0.940          C  
ATOM   6442  CE  LYS A 392      10.133 -58.488 -24.377  1.00  0.940          C  
ATOM   6443  NZ  LYS A 392       9.100 -59.399 -24.920  1.00  0.940          N  
ATOM   6444  H   LYS A 392      12.401 -56.520 -20.033  1.00  0.820          H  
ATOM   6445  HA  LYS A 392      10.845 -54.476 -21.240  1.00  0.800          H  
ATOM   6446 1HB  LYS A 392      10.100 -57.293 -20.504  1.00  1.130          H  
ATOM   6447 2HB  LYS A 392       9.035 -56.208 -21.324  1.00  1.130          H  
ATOM   6448 1HG  LYS A 392      10.586 -56.012 -23.178  1.00  1.130          H  
ATOM   6449 2HG  LYS A 392      11.611 -57.217 -22.398  1.00  1.130          H  
ATOM   6450 1HD  LYS A 392       9.695 -58.803 -22.328  1.00  1.130          H  
ATOM   6451 2HD  LYS A 392       8.673 -57.598 -23.122  1.00  1.130          H  
ATOM   6452 1HE  LYS A 392      10.280 -57.661 -25.068  1.00  1.130          H  
ATOM   6453 2HE  LYS A 392      11.070 -59.035 -24.268  1.00  1.130          H  
ATOM   6454 1HZ  LYS A 392       9.362 -59.758 -25.821  1.00  1.130          H  
ATOM   6455 2HZ  LYS A 392       8.909 -60.188 -24.286  1.00  1.130          H  
ATOM   6456 3HZ  LYS A 392       8.249 -58.863 -24.999  1.00  1.130          H  
ATOM   6457  N   ILE A 393       9.991 -55.024 -18.122  1.00  0.670          N  
ATOM   6458  CA  ILE A 393       9.187 -54.421 -17.070  1.00  0.670          C  
ATOM   6459  C   ILE A 393       9.582 -52.957 -16.923  1.00  0.670          C  
ATOM   6460  O   ILE A 393       8.722 -52.080 -16.930  1.00  0.660          O  
ATOM   6461  CB  ILE A 393       9.284 -55.173 -15.724  1.00  0.940          C  
ATOM   6462  CG1 ILE A 393       8.603 -56.544 -15.879  1.00  0.940          C  
ATOM   6463  CG2 ILE A 393       8.665 -54.338 -14.612  1.00  0.940          C  
ATOM   6464  CD1 ILE A 393       8.821 -57.511 -14.746  1.00  0.940          C  
ATOM   6465  H   ILE A 393      10.713 -55.706 -17.882  1.00  0.800          H  
ATOM   6466  HA  ILE A 393       8.142 -54.455 -17.372  1.00  0.800          H  
ATOM   6467  HB  ILE A 393      10.331 -55.364 -15.491  1.00  1.130          H  
ATOM   6468 1HG1 ILE A 393       7.547 -56.382 -15.990  1.00  1.130          H  
ATOM   6469 2HG1 ILE A 393       8.974 -57.007 -16.786  1.00  1.130          H  
ATOM   6470 1HG2 ILE A 393       8.716 -54.850 -13.669  1.00  1.130          H  
ATOM   6471 2HG2 ILE A 393       9.184 -53.385 -14.512  1.00  1.130          H  
ATOM   6472 3HG2 ILE A 393       7.659 -54.159 -14.867  1.00  1.130          H  
ATOM   6473 1HD1 ILE A 393       8.300 -58.433 -14.977  1.00  1.130          H  
ATOM   6474 2HD1 ILE A 393       9.886 -57.713 -14.634  1.00  1.130          H  
ATOM   6475 3HD1 ILE A 393       8.428 -57.106 -13.822  1.00  1.130          H  
ATOM   6476  N   ASP A 394      10.886 -52.671 -16.853  1.00  0.690          N  
ATOM   6477  CA  ASP A 394      11.348 -51.285 -16.715  1.00  0.690          C  
ATOM   6478  C   ASP A 394      10.876 -50.413 -17.884  1.00  0.660          C  
ATOM   6479  O   ASP A 394      10.556 -49.236 -17.708  1.00  0.670          O  
ATOM   6480  CB  ASP A 394      12.876 -51.215 -16.595  1.00  0.970          C  
ATOM   6481  CG  ASP A 394      13.433 -51.672 -15.220  1.00  0.970          C  
ATOM   6482  OD1 ASP A 394      12.674 -51.771 -14.262  1.00  0.970          O  
ATOM   6483  OD2 ASP A 394      14.621 -51.896 -15.135  1.00  0.970          O  
ATOM   6484  H   ASP A 394      11.559 -53.446 -16.860  1.00  0.830          H  
ATOM   6485  HA  ASP A 394      10.922 -50.877 -15.800  1.00  0.830          H  
ATOM   6486 1HB  ASP A 394      13.321 -51.846 -17.372  1.00  1.160          H  
ATOM   6487 2HB  ASP A 394      13.204 -50.195 -16.783  1.00  1.160          H  
ATOM   6488  N   ARG A 395      10.794 -51.009 -19.074  1.00  0.650          N  
ATOM   6489  CA  ARG A 395      10.337 -50.332 -20.284  1.00  0.630          C  
ATOM   6490  C   ARG A 395       8.817 -50.440 -20.506  1.00  0.610          C  
ATOM   6491  O   ARG A 395       8.330 -50.037 -21.563  1.00  0.590          O  
ATOM   6492  CB  ARG A 395      11.025 -50.904 -21.518  1.00  0.890          C  
ATOM   6493  CG  ARG A 395      12.527 -50.637 -21.660  1.00  0.890          C  
ATOM   6494  CD  ARG A 395      13.044 -51.275 -22.909  1.00  0.890          C  
ATOM   6495  NE  ARG A 395      14.492 -51.104 -23.099  1.00  0.890          N  
ATOM   6496  CZ  ARG A 395      15.118 -50.072 -23.700  1.00  0.890          C  
ATOM   6497  NH1 ARG A 395      14.457 -49.034 -24.201  1.00  0.890          N  
ATOM   6498  NH2 ARG A 395      16.425 -50.152 -23.778  1.00  0.890          N  
ATOM   6499  H   ARG A 395      11.128 -51.976 -19.151  1.00  0.780          H  
ATOM   6500  HA  ARG A 395      10.594 -49.277 -20.199  1.00  0.760          H  
ATOM   6501 1HB  ARG A 395      10.886 -51.985 -21.520  1.00  1.070          H  
ATOM   6502 2HB  ARG A 395      10.537 -50.521 -22.416  1.00  1.070          H  
ATOM   6503 1HG  ARG A 395      12.709 -49.564 -21.705  1.00  1.070          H  
ATOM   6504 2HG  ARG A 395      13.056 -51.067 -20.806  1.00  1.070          H  
ATOM   6505 1HD  ARG A 395      12.843 -52.347 -22.849  1.00  1.070          H  
ATOM   6506 2HD  ARG A 395      12.526 -50.870 -23.776  1.00  1.070          H  
ATOM   6507  HE  ARG A 395      15.115 -51.858 -22.772  1.00  1.070          H  
ATOM   6508 1HH1 ARG A 395      13.453 -48.989 -24.150  1.00  1.070          H  
ATOM   6509 2HH1 ARG A 395      14.947 -48.259 -24.692  1.00  1.070          H  
ATOM   6510 1HH2 ARG A 395      16.874 -50.998 -23.386  1.00  1.070          H  
ATOM   6511 2HH2 ARG A 395      16.961 -49.421 -24.221  1.00  1.070          H  
ATOM   6512  N   GLU A 396       8.087 -51.032 -19.554  1.00  0.610          N  
ATOM   6513  CA  GLU A 396       6.639 -51.256 -19.598  1.00  0.600          C  
ATOM   6514  C   GLU A 396       6.138 -51.950 -20.877  1.00  0.610          C  
ATOM   6515  O   GLU A 396       5.123 -51.548 -21.459  1.00  0.630          O  
ATOM   6516  CB  GLU A 396       5.881 -49.936 -19.368  1.00  0.840          C  
ATOM   6517  CG  GLU A 396       6.155 -49.290 -18.004  1.00  0.840          C  
ATOM   6518  CD  GLU A 396       5.285 -48.085 -17.718  1.00  0.840          C  
ATOM   6519  OE1 GLU A 396       5.425 -47.098 -18.397  1.00  0.840          O  
ATOM   6520  OE2 GLU A 396       4.477 -48.155 -16.815  1.00  0.840          O  
ATOM   6521  H   GLU A 396       8.552 -51.342 -18.700  1.00  0.730          H  
ATOM   6522  HA  GLU A 396       6.402 -51.917 -18.766  1.00  0.720          H  
ATOM   6523 1HB  GLU A 396       6.145 -49.218 -20.144  1.00  1.010          H  
ATOM   6524 2HB  GLU A 396       4.810 -50.116 -19.432  1.00  1.010          H  
ATOM   6525 1HG  GLU A 396       6.013 -50.028 -17.223  1.00  1.010          H  
ATOM   6526 2HG  GLU A 396       7.204 -48.984 -17.978  1.00  1.010          H  
ATOM   6527  N   ASP A 397       6.866 -52.974 -21.325  1.00  0.620          N  
ATOM   6528  CA  ASP A 397       6.491 -53.802 -22.465  1.00  0.640          C  
ATOM   6529  C   ASP A 397       5.993 -55.185 -22.016  1.00  0.700          C  
ATOM   6530  O   ASP A 397       5.131 -55.801 -22.663  1.00  0.980          O  
ATOM   6531  CB  ASP A 397       7.661 -53.958 -23.435  1.00  0.890          C  
ATOM   6532  CG  ASP A 397       8.096 -52.637 -24.078  1.00  0.890          C  
ATOM   6533  OD1 ASP A 397       7.237 -51.892 -24.549  1.00  0.890          O  
ATOM   6534  OD2 ASP A 397       9.281 -52.391 -24.134  1.00  0.890          O  
ATOM   6535  H   ASP A 397       7.709 -53.204 -20.814  1.00  0.740          H  
ATOM   6536  HA  ASP A 397       5.678 -53.307 -22.994  1.00  0.770          H  
ATOM   6537 1HB  ASP A 397       8.513 -54.363 -22.897  1.00  1.070          H  
ATOM   6538 2HB  ASP A 397       7.399 -54.670 -24.219  1.00  1.070          H  
ATOM   6539  N   PHE A 398       6.550 -55.672 -20.900  1.00  0.580          N  
ATOM   6540  CA  PHE A 398       6.293 -57.038 -20.427  1.00  0.610          C  
ATOM   6541  C   PHE A 398       4.832 -57.324 -20.200  1.00  0.700          C  
ATOM   6542  O   PHE A 398       4.156 -56.611 -19.451  1.00  1.210          O  
ATOM   6543  CB  PHE A 398       7.053 -57.294 -19.122  1.00  0.840          C  
ATOM   6544  CG  PHE A 398       6.871 -58.663 -18.523  1.00  0.840          C  
ATOM   6545  CD1 PHE A 398       7.317 -59.799 -19.163  1.00  0.840          C  
ATOM   6546  CD2 PHE A 398       6.274 -58.811 -17.285  1.00  0.840          C  
ATOM   6547  CE1 PHE A 398       7.151 -61.029 -18.578  1.00  0.840          C  
ATOM   6548  CE2 PHE A 398       6.133 -60.033 -16.716  1.00  0.840          C  
ATOM   6549  CZ  PHE A 398       6.573 -61.144 -17.365  1.00  0.840          C  
ATOM   6550  H   PHE A 398       7.218 -55.085 -20.400  1.00  0.700          H  
ATOM   6551  HA  PHE A 398       6.656 -57.733 -21.188  1.00  0.730          H  
ATOM   6552 1HB  PHE A 398       8.102 -57.154 -19.281  1.00  1.010          H  
ATOM   6553 2HB  PHE A 398       6.750 -56.558 -18.391  1.00  1.010          H  
ATOM   6554  HD1 PHE A 398       7.795 -59.718 -20.144  1.00  1.010          H  
ATOM   6555  HD2 PHE A 398       5.920 -57.941 -16.755  1.00  1.010          H  
ATOM   6556  HE1 PHE A 398       7.488 -61.921 -19.090  1.00  1.010          H  
ATOM   6557  HE2 PHE A 398       5.668 -60.121 -15.755  1.00  1.010          H  
ATOM   6558  HZ  PHE A 398       6.457 -62.119 -16.918  1.00  1.010          H  
ATOM   6559  N   LEU A 399       4.330 -58.358 -20.880  1.00  0.630          N  
ATOM   6560  CA  LEU A 399       2.925 -58.732 -20.768  1.00  0.580          C  
ATOM   6561  C   LEU A 399       1.923 -57.574 -20.794  1.00  0.590          C  
ATOM   6562  O   LEU A 399       0.932 -57.609 -20.058  1.00  0.670          O  
ATOM   6563  CB  LEU A 399       2.702 -59.615 -19.520  1.00  0.830          C  
ATOM   6564  CG  LEU A 399       3.415 -61.004 -19.557  1.00  0.830          C  
ATOM   6565  CD1 LEU A 399       3.293 -61.730 -18.280  1.00  0.830          C  
ATOM   6566  CD2 LEU A 399       2.750 -61.869 -20.568  1.00  0.830          C  
ATOM   6567  H   LEU A 399       4.963 -58.907 -21.492  1.00  0.760          H  
ATOM   6568  HA  LEU A 399       2.696 -59.325 -21.643  1.00  0.700          H  
ATOM   6569 1HB  LEU A 399       3.076 -59.072 -18.657  1.00  1.000          H  
ATOM   6570 2HB  LEU A 399       1.636 -59.786 -19.388  1.00  1.000          H  
ATOM   6571  HG  LEU A 399       4.462 -60.867 -19.796  1.00  1.000          H  
ATOM   6572 1HD1 LEU A 399       3.785 -62.691 -18.398  1.00  1.000          H  
ATOM   6573 2HD1 LEU A 399       3.758 -61.189 -17.496  1.00  1.000          H  
ATOM   6574 3HD1 LEU A 399       2.258 -61.878 -18.058  1.00  1.000          H  
ATOM   6575 1HD2 LEU A 399       3.243 -62.811 -20.576  1.00  1.000          H  
ATOM   6576 2HD2 LEU A 399       1.702 -62.013 -20.302  1.00  1.000          H  
ATOM   6577 3HD2 LEU A 399       2.806 -61.446 -21.542  1.00  1.000          H  
ATOM   6578  N   ARG A 400       2.129 -56.566 -21.650  1.00  0.550          N  
ATOM   6579  CA  ARG A 400       1.115 -55.515 -21.744  1.00  0.520          C  
ATOM   6580  C   ARG A 400      -0.125 -56.044 -22.449  1.00  0.500          C  
ATOM   6581  O   ARG A 400      -0.039 -56.932 -23.305  1.00  0.520          O  
ATOM   6582  CB  ARG A 400       1.614 -54.286 -22.479  1.00  0.740          C  
ATOM   6583  CG  ARG A 400       2.757 -53.547 -21.827  1.00  0.740          C  
ATOM   6584  CD  ARG A 400       2.449 -52.913 -20.517  1.00  0.740          C  
ATOM   6585  NE  ARG A 400       1.395 -51.926 -20.555  1.00  0.740          N  
ATOM   6586  CZ  ARG A 400       1.509 -50.632 -20.936  1.00  0.740          C  
ATOM   6587  NH1 ARG A 400       2.621 -50.112 -21.399  1.00  0.740          N  
ATOM   6588  NH2 ARG A 400       0.484 -49.833 -20.829  1.00  0.740          N  
ATOM   6589  H   ARG A 400       2.990 -56.518 -22.210  1.00  0.660          H  
ATOM   6590  HA  ARG A 400       0.826 -55.222 -20.740  1.00  0.620          H  
ATOM   6591 1HB  ARG A 400       1.964 -54.583 -23.465  1.00  0.890          H  
ATOM   6592 2HB  ARG A 400       0.793 -53.582 -22.620  1.00  0.890          H  
ATOM   6593 1HG  ARG A 400       3.510 -54.259 -21.599  1.00  0.890          H  
ATOM   6594 2HG  ARG A 400       3.152 -52.802 -22.511  1.00  0.890          H  
ATOM   6595 1HD  ARG A 400       2.158 -53.683 -19.807  1.00  0.890          H  
ATOM   6596 2HD  ARG A 400       3.326 -52.435 -20.128  1.00  0.890          H  
ATOM   6597  HE  ARG A 400       0.507 -52.200 -20.149  1.00  0.890          H  
ATOM   6598 1HH1 ARG A 400       3.488 -50.672 -21.490  1.00  0.890          H  
ATOM   6599 2HH1 ARG A 400       2.598 -49.106 -21.641  1.00  0.890          H  
ATOM   6600 1HH2 ARG A 400      -0.401 -50.167 -20.439  1.00  0.890          H  
ATOM   6601 2HH2 ARG A 400       0.620 -48.856 -21.121  1.00  0.890          H  
ATOM   6602  N   LYS A 401      -1.278 -55.487 -22.096  1.00  0.490          N  
ATOM   6603  CA  LYS A 401      -2.546 -55.852 -22.714  1.00  0.470          C  
ATOM   6604  C   LYS A 401      -2.813 -54.960 -23.920  1.00  0.440          C  
ATOM   6605  O   LYS A 401      -2.235 -53.873 -24.013  1.00  0.520          O  
ATOM   6606  CB  LYS A 401      -3.690 -55.657 -21.717  1.00  0.670          C  
ATOM   6607  CG  LYS A 401      -3.602 -56.492 -20.445  1.00  0.670          C  
ATOM   6608  CD  LYS A 401      -4.829 -56.252 -19.565  1.00  0.670          C  
ATOM   6609  CE  LYS A 401      -4.678 -56.887 -18.195  1.00  0.670          C  
ATOM   6610  NZ  LYS A 401      -5.931 -56.784 -17.381  1.00  0.670          N  
ATOM   6611  H   LYS A 401      -1.275 -54.777 -21.375  1.00  0.590          H  
ATOM   6612  HA  LYS A 401      -2.500 -56.891 -23.045  1.00  0.560          H  
ATOM   6613 1HB  LYS A 401      -3.736 -54.607 -21.422  1.00  0.800          H  
ATOM   6614 2HB  LYS A 401      -4.636 -55.890 -22.202  1.00  0.800          H  
ATOM   6615 1HG  LYS A 401      -3.536 -57.551 -20.703  1.00  0.800          H  
ATOM   6616 2HG  LYS A 401      -2.707 -56.217 -19.893  1.00  0.800          H  
ATOM   6617 1HD  LYS A 401      -4.980 -55.176 -19.442  1.00  0.800          H  
ATOM   6618 2HD  LYS A 401      -5.712 -56.669 -20.048  1.00  0.800          H  
ATOM   6619 1HE  LYS A 401      -4.397 -57.920 -18.300  1.00  0.800          H  
ATOM   6620 2HE  LYS A 401      -3.885 -56.369 -17.663  1.00  0.800          H  
ATOM   6621 1HZ  LYS A 401      -5.745 -57.216 -16.460  1.00  0.800          H  
ATOM   6622 2HZ  LYS A 401      -6.186 -55.819 -17.254  1.00  0.800          H  
ATOM   6623 3HZ  LYS A 401      -6.683 -57.278 -17.835  1.00  0.800          H  
ATOM   6624  N   GLN A 402      -3.669 -55.415 -24.847  1.00  0.390          N  
ATOM   6625  CA  GLN A 402      -4.083 -54.553 -25.955  1.00  0.360          C  
ATOM   6626  C   GLN A 402      -4.919 -53.395 -25.437  1.00  0.370          C  
ATOM   6627  O   GLN A 402      -4.869 -52.302 -25.991  1.00  0.420          O  
ATOM   6628  CB  GLN A 402      -4.846 -55.311 -27.025  1.00  0.520          C  
ATOM   6629  CG  GLN A 402      -4.004 -56.265 -27.832  1.00  0.520          C  
ATOM   6630  CD  GLN A 402      -4.842 -56.970 -28.832  1.00  0.520          C  
ATOM   6631  OE1 GLN A 402      -6.038 -57.165 -28.570  1.00  0.520          O  
ATOM   6632  NE2 GLN A 402      -4.271 -57.345 -29.970  1.00  0.520          N  
ATOM   6633  H   GLN A 402      -4.062 -56.342 -24.750  1.00  0.470          H  
ATOM   6634  HA  GLN A 402      -3.198 -54.135 -26.424  1.00  0.430          H  
ATOM   6635 1HB  GLN A 402      -5.663 -55.866 -26.566  1.00  0.620          H  
ATOM   6636 2HB  GLN A 402      -5.284 -54.597 -27.718  1.00  0.620          H  
ATOM   6637 1HG  GLN A 402      -3.232 -55.701 -28.365  1.00  0.620          H  
ATOM   6638 2HG  GLN A 402      -3.545 -57.002 -27.176  1.00  0.620          H  
ATOM   6639 1HE2 GLN A 402      -4.822 -57.833 -30.675  1.00  0.620          H  
ATOM   6640 2HE2 GLN A 402      -3.278 -57.150 -30.136  1.00  0.620          H  
ATOM   6641  N   ARG A 403      -5.731 -53.658 -24.408  1.00  0.440          N  
ATOM   6642  CA  ARG A 403      -6.565 -52.638 -23.795  1.00  0.460          C  
ATOM   6643  C   ARG A 403      -5.894 -52.158 -22.521  1.00  0.430          C  
ATOM   6644  O   ARG A 403      -5.905 -52.847 -21.499  1.00  0.450          O  
ATOM   6645  CB  ARG A 403      -7.958 -53.164 -23.476  1.00  0.640          C  
ATOM   6646  CG  ARG A 403      -8.878 -52.144 -22.785  1.00  0.640          C  
ATOM   6647  CD  ARG A 403     -10.291 -52.607 -22.700  1.00  0.640          C  
ATOM   6648  NE  ARG A 403     -10.944 -52.612 -24.010  1.00  0.640          N  
ATOM   6649  CZ  ARG A 403     -12.161 -53.138 -24.280  1.00  0.640          C  
ATOM   6650  NH1 ARG A 403     -12.872 -53.714 -23.330  1.00  0.640          N  
ATOM   6651  NH2 ARG A 403     -12.635 -53.072 -25.510  1.00  0.640          N  
ATOM   6652  H   ARG A 403      -5.745 -54.592 -24.030  1.00  0.530          H  
ATOM   6653  HA  ARG A 403      -6.667 -51.801 -24.477  1.00  0.550          H  
ATOM   6654 1HB  ARG A 403      -8.442 -53.490 -24.393  1.00  0.760          H  
ATOM   6655 2HB  ARG A 403      -7.878 -54.031 -22.821  1.00  0.760          H  
ATOM   6656 1HG  ARG A 403      -8.524 -51.966 -21.769  1.00  0.760          H  
ATOM   6657 2HG  ARG A 403      -8.860 -51.207 -23.343  1.00  0.760          H  
ATOM   6658 1HD  ARG A 403     -10.310 -53.619 -22.299  1.00  0.760          H  
ATOM   6659 2HD  ARG A 403     -10.847 -51.939 -22.041  1.00  0.760          H  
ATOM   6660  HE  ARG A 403     -10.447 -52.180 -24.776  1.00  0.760          H  
ATOM   6661 1HH1 ARG A 403     -12.516 -53.768 -22.388  1.00  0.760          H  
ATOM   6662 2HH1 ARG A 403     -13.780 -54.105 -23.545  1.00  0.760          H  
ATOM   6663 1HH2 ARG A 403     -12.092 -52.628 -26.234  1.00  0.760          H  
ATOM   6664 2HH2 ARG A 403     -13.543 -53.463 -25.729  1.00  0.760          H  
ATOM   6665  N   THR A 404      -5.293 -50.985 -22.600  1.00  0.530          N  
ATOM   6666  CA  THR A 404      -4.541 -50.422 -21.498  1.00  0.520          C  
ATOM   6667  C   THR A 404      -4.677 -48.908 -21.381  1.00  0.510          C  
ATOM   6668  O   THR A 404      -5.345 -48.255 -22.185  1.00  0.470          O  
ATOM   6669  CB  THR A 404      -3.067 -50.826 -21.605  1.00  0.730          C  
ATOM   6670  OG1 THR A 404      -2.392 -50.447 -20.378  1.00  0.730          O  
ATOM   6671  CG2 THR A 404      -2.416 -50.183 -22.856  1.00  0.730          C  
ATOM   6672  H   THR A 404      -5.344 -50.476 -23.471  1.00  0.640          H  
ATOM   6673  HA  THR A 404      -4.928 -50.854 -20.574  1.00  0.620          H  
ATOM   6674  HB  THR A 404      -3.001 -51.914 -21.713  1.00  0.880          H  
ATOM   6675  HG1 THR A 404      -2.584 -51.118 -19.699  1.00  0.880          H  
ATOM   6676 1HG2 THR A 404      -1.376 -50.500 -22.928  1.00  0.880          H  
ATOM   6677 2HG2 THR A 404      -2.953 -50.521 -23.741  1.00  0.880          H  
ATOM   6678 3HG2 THR A 404      -2.457 -49.117 -22.810  1.00  0.880          H  
ATOM   6679  N   PHE A 405      -3.974 -48.337 -20.410  1.00  0.560          N  
ATOM   6680  CA  PHE A 405      -4.065 -46.900 -20.137  1.00  0.560          C  
ATOM   6681  C   PHE A 405      -3.291 -46.034 -21.115  1.00  0.510          C  
ATOM   6682  O   PHE A 405      -3.632 -44.874 -21.356  1.00  0.490          O  
ATOM   6683  CB  PHE A 405      -3.617 -46.610 -18.705  1.00  0.780          C  
ATOM   6684  CG  PHE A 405      -2.221 -47.068 -18.388  1.00  0.780          C  
ATOM   6685  CD1 PHE A 405      -1.102 -46.317 -18.716  1.00  0.780          C  
ATOM   6686  CD2 PHE A 405      -2.031 -48.271 -17.730  1.00  0.780          C  
ATOM   6687  CE1 PHE A 405       0.158 -46.769 -18.402  1.00  0.780          C  
ATOM   6688  CE2 PHE A 405      -0.775 -48.713 -17.416  1.00  0.780          C  
ATOM   6689  CZ  PHE A 405       0.325 -47.961 -17.754  1.00  0.780          C  
ATOM   6690  H   PHE A 405      -3.377 -48.949 -19.863  1.00  0.670          H  
ATOM   6691  HA  PHE A 405      -5.116 -46.617 -20.211  1.00  0.670          H  
ATOM   6692 1HB  PHE A 405      -3.668 -45.538 -18.525  1.00  0.940          H  
ATOM   6693 2HB  PHE A 405      -4.301 -47.087 -18.006  1.00  0.940          H  
ATOM   6694  HD1 PHE A 405      -1.210 -45.359 -19.236  1.00  0.940          H  
ATOM   6695  HD2 PHE A 405      -2.896 -48.873 -17.455  1.00  0.940          H  
ATOM   6696  HE1 PHE A 405       1.035 -46.169 -18.681  1.00  0.940          H  
ATOM   6697  HE2 PHE A 405      -0.652 -49.656 -16.901  1.00  0.940          H  
ATOM   6698  HZ  PHE A 405       1.332 -48.305 -17.510  1.00  0.940          H  
ATOM   6699  N   ASP A 406      -2.351 -46.626 -21.820  1.00  0.540          N  
ATOM   6700  CA  ASP A 406      -1.592 -45.875 -22.792  1.00  0.530          C  
ATOM   6701  C   ASP A 406      -2.359 -45.768 -24.087  1.00  0.470          C  
ATOM   6702  O   ASP A 406      -1.954 -45.047 -24.995  1.00  0.470          O  
ATOM   6703  CB  ASP A 406      -0.229 -46.509 -23.060  1.00  0.750          C  
ATOM   6704  CG  ASP A 406       0.776 -46.345 -21.922  1.00  0.750          C  
ATOM   6705  OD1 ASP A 406       0.795 -45.307 -21.298  1.00  0.750          O  
ATOM   6706  OD2 ASP A 406       1.502 -47.286 -21.660  1.00  0.750          O  
ATOM   6707  H   ASP A 406      -2.087 -47.579 -21.612  1.00  0.650          H  
ATOM   6708  HA  ASP A 406      -1.430 -44.869 -22.404  1.00  0.640          H  
ATOM   6709 1HB  ASP A 406      -0.362 -47.573 -23.258  1.00  0.900          H  
ATOM   6710 2HB  ASP A 406       0.197 -46.067 -23.961  1.00  0.900          H  
ATOM   6711  N   ASN A 407      -3.528 -46.406 -24.185  1.00  0.440          N  
ATOM   6712  CA  ASN A 407      -4.236 -46.307 -25.436  1.00  0.420          C  
ATOM   6713  C   ASN A 407      -5.015 -45.008 -25.442  1.00  0.360          C  
ATOM   6714  O   ASN A 407      -5.585 -44.614 -26.460  1.00  0.330          O  
ATOM   6715  CB  ASN A 407      -5.177 -47.451 -25.643  1.00  0.600          C  
ATOM   6716  CG  ASN A 407      -4.522 -48.774 -25.792  1.00  0.600          C  
ATOM   6717  OD1 ASN A 407      -3.308 -48.990 -26.039  1.00  0.600          O  
ATOM   6718  ND2 ASN A 407      -5.381 -49.723 -25.678  1.00  0.600          N  
ATOM   6719  H   ASN A 407      -3.940 -46.951 -23.419  1.00  0.530          H  
ATOM   6720  HA  ASN A 407      -3.518 -46.277 -26.257  1.00  0.500          H  
ATOM   6721 1HB  ASN A 407      -5.861 -47.502 -24.791  1.00  0.720          H  
ATOM   6722 2HB  ASN A 407      -5.779 -47.263 -26.530  1.00  0.720          H  
ATOM   6723 1HD2 ASN A 407      -5.112 -50.684 -25.787  1.00  0.720          H  
ATOM   6724 2HD2 ASN A 407      -6.340 -49.500 -25.510  1.00  0.720          H  
ATOM   6725  N   GLY A 408      -4.992 -44.287 -24.314  1.00  0.380          N  
ATOM   6726  CA  GLY A 408      -5.694 -43.033 -24.207  1.00  0.390          C  
ATOM   6727  C   GLY A 408      -4.944 -41.948 -24.961  1.00  0.410          C  
ATOM   6728  O   GLY A 408      -5.436 -40.830 -25.080  1.00  0.440          O  
ATOM   6729  H   GLY A 408      -4.489 -44.623 -23.486  1.00  0.460          H  
ATOM   6730 1HA  GLY A 408      -6.703 -43.140 -24.606  1.00  0.470          H  
ATOM   6731 2HA  GLY A 408      -5.785 -42.759 -23.157  1.00  0.470          H  
ATOM   6732  N   SER A 409      -3.733 -42.260 -25.454  1.00  0.420          N  
ATOM   6733  CA  SER A 409      -2.956 -41.307 -26.218  1.00  0.460          C  
ATOM   6734  C   SER A 409      -3.351 -41.294 -27.692  1.00  0.410          C  
ATOM   6735  O   SER A 409      -2.969 -40.366 -28.410  1.00  0.450          O  
ATOM   6736  CB  SER A 409      -1.479 -41.629 -26.135  1.00  0.630          C  
ATOM   6737  OG  SER A 409      -1.186 -42.801 -26.839  1.00  0.630          O  
ATOM   6738  H   SER A 409      -3.327 -43.191 -25.312  1.00  0.500          H  
ATOM   6739  HA  SER A 409      -3.128 -40.313 -25.805  1.00  0.550          H  
ATOM   6740 1HB  SER A 409      -0.903 -40.803 -26.541  1.00  0.750          H  
ATOM   6741 2HB  SER A 409      -1.194 -41.749 -25.092  1.00  0.750          H  
ATOM   6742  HG  SER A 409      -0.246 -42.959 -26.717  1.00  0.750          H  
ATOM   6743  N   ILE A 410      -4.165 -42.268 -28.148  1.00  0.350          N  
ATOM   6744  CA  ILE A 410      -4.437 -42.384 -29.579  1.00  0.330          C  
ATOM   6745  C   ILE A 410      -5.559 -41.444 -30.054  1.00  0.280          C  
ATOM   6746  O   ILE A 410      -6.681 -41.535 -29.540  1.00  0.260          O  
ATOM   6747  CB  ILE A 410      -4.903 -43.830 -29.936  1.00  0.470          C  
ATOM   6748  CG1 ILE A 410      -3.879 -44.915 -29.448  1.00  0.470          C  
ATOM   6749  CG2 ILE A 410      -5.149 -43.963 -31.474  1.00  0.470          C  
ATOM   6750  CD1 ILE A 410      -2.500 -44.813 -29.975  1.00  0.470          C  
ATOM   6751  H   ILE A 410      -4.540 -42.968 -27.499  1.00  0.420          H  
ATOM   6752  HA  ILE A 410      -3.510 -42.183 -30.090  1.00  0.400          H  
ATOM   6753  HB  ILE A 410      -5.838 -44.036 -29.410  1.00  0.560          H  
ATOM   6754 1HG1 ILE A 410      -3.817 -44.861 -28.368  1.00  0.560          H  
ATOM   6755 2HG1 ILE A 410      -4.266 -45.896 -29.724  1.00  0.560          H  
ATOM   6756 1HG2 ILE A 410      -5.495 -44.969 -31.696  1.00  0.560          H  
ATOM   6757 2HG2 ILE A 410      -5.907 -43.254 -31.801  1.00  0.560          H  
ATOM   6758 3HG2 ILE A 410      -4.234 -43.772 -32.021  1.00  0.560          H  
ATOM   6759 1HD1 ILE A 410      -1.893 -45.622 -29.557  1.00  0.560          H  
ATOM   6760 2HD1 ILE A 410      -2.508 -44.902 -31.055  1.00  0.560          H  
ATOM   6761 3HD1 ILE A 410      -2.069 -43.861 -29.675  1.00  0.560          H  
ATOM   6762  N   PRO A 411      -5.284 -40.520 -31.002  1.00  0.280          N  
ATOM   6763  CA  PRO A 411      -6.233 -39.590 -31.577  1.00  0.260          C  
ATOM   6764  C   PRO A 411      -7.102 -40.320 -32.588  1.00  0.250          C  
ATOM   6765  O   PRO A 411      -6.602 -41.221 -33.276  1.00  0.260          O  
ATOM   6766  CB  PRO A 411      -5.314 -38.555 -32.229  1.00  0.390          C  
ATOM   6767  CG  PRO A 411      -4.080 -39.325 -32.625  1.00  0.390          C  
ATOM   6768  CD  PRO A 411      -3.915 -40.386 -31.558  1.00  0.390          C  
ATOM   6769  HA  PRO A 411      -6.850 -39.141 -30.787  1.00  0.310          H  
ATOM   6770 1HB  PRO A 411      -5.807 -38.115 -33.070  1.00  0.470          H  
ATOM   6771 2HB  PRO A 411      -5.115 -37.742 -31.542  1.00  0.470          H  
ATOM   6772 1HG  PRO A 411      -4.219 -39.747 -33.627  1.00  0.470          H  
ATOM   6773 2HG  PRO A 411      -3.214 -38.653 -32.691  1.00  0.470          H  
ATOM   6774 1HD  PRO A 411      -3.596 -41.313 -32.054  1.00  0.470          H  
ATOM   6775 2HD  PRO A 411      -3.216 -40.043 -30.794  1.00  0.470          H  
ATOM   6776  N   TYR A 412      -8.336 -39.860 -32.773  1.00  0.230          N  
ATOM   6777  CA  TYR A 412      -9.251 -40.428 -33.759  1.00  0.230          C  
ATOM   6778  C   TYR A 412      -8.693 -40.556 -35.164  1.00  0.230          C  
ATOM   6779  O   TYR A 412      -9.096 -41.468 -35.886  1.00  0.230          O  
ATOM   6780  CB  TYR A 412     -10.568 -39.649 -33.841  1.00  0.320          C  
ATOM   6781  CG  TYR A 412     -10.502 -38.323 -34.586  1.00  0.320          C  
ATOM   6782  CD1 TYR A 412     -10.677 -38.292 -35.965  1.00  0.320          C  
ATOM   6783  CD2 TYR A 412     -10.310 -37.149 -33.898  1.00  0.320          C  
ATOM   6784  CE1 TYR A 412     -10.646 -37.098 -36.636  1.00  0.320          C  
ATOM   6785  CE2 TYR A 412     -10.283 -35.954 -34.570  1.00  0.320          C  
ATOM   6786  CZ  TYR A 412     -10.451 -35.931 -35.938  1.00  0.320          C  
ATOM   6787  OH  TYR A 412     -10.431 -34.738 -36.613  1.00  0.320          O  
ATOM   6788  H   TYR A 412      -8.681 -39.126 -32.154  1.00  0.280          H  
ATOM   6789  HA  TYR A 412      -9.490 -41.434 -33.430  1.00  0.280          H  
ATOM   6790 1HB  TYR A 412     -11.322 -40.274 -34.324  1.00  0.390          H  
ATOM   6791 2HB  TYR A 412     -10.919 -39.450 -32.825  1.00  0.390          H  
ATOM   6792  HD1 TYR A 412     -10.837 -39.218 -36.516  1.00  0.390          H  
ATOM   6793  HD2 TYR A 412     -10.185 -37.167 -32.828  1.00  0.390          H  
ATOM   6794  HE1 TYR A 412     -10.780 -37.068 -37.712  1.00  0.390          H  
ATOM   6795  HE2 TYR A 412     -10.132 -35.024 -34.020  1.00  0.390          H  
ATOM   6796  HH  TYR A 412     -10.504 -34.902 -37.558  1.00  0.390          H  
ATOM   6797  N   GLN A 413      -7.736 -39.711 -35.565  1.00  0.240          N  
ATOM   6798  CA  GLN A 413      -7.200 -39.791 -36.916  1.00  0.250          C  
ATOM   6799  C   GLN A 413      -6.608 -41.174 -37.242  1.00  0.250          C  
ATOM   6800  O   GLN A 413      -6.563 -41.568 -38.410  1.00  0.260          O  
ATOM   6801  CB  GLN A 413      -6.168 -38.679 -37.168  1.00  0.350          C  
ATOM   6802  CG  GLN A 413      -6.767 -37.234 -37.227  1.00  0.350          C  
ATOM   6803  CD  GLN A 413      -6.888 -36.556 -35.864  1.00  0.350          C  
ATOM   6804  OE1 GLN A 413      -7.028 -37.254 -34.861  1.00  0.350          O  
ATOM   6805  NE2 GLN A 413      -6.825 -35.226 -35.820  1.00  0.350          N  
ATOM   6806  H   GLN A 413      -7.428 -38.952 -34.949  1.00  0.290          H  
ATOM   6807  HA  GLN A 413      -8.023 -39.611 -37.598  1.00  0.300          H  
ATOM   6808 1HB  GLN A 413      -5.421 -38.699 -36.376  1.00  0.420          H  
ATOM   6809 2HB  GLN A 413      -5.648 -38.866 -38.109  1.00  0.420          H  
ATOM   6810 1HG  GLN A 413      -6.141 -36.608 -37.855  1.00  0.420          H  
ATOM   6811 2HG  GLN A 413      -7.768 -37.293 -37.655  1.00  0.420          H  
ATOM   6812 1HE2 GLN A 413      -6.892 -34.721 -34.931  1.00  0.420          H  
ATOM   6813 2HE2 GLN A 413      -6.704 -34.685 -36.678  1.00  0.420          H  
ATOM   6814  N   ILE A 414      -6.149 -41.911 -36.230  1.00  0.270          N  
ATOM   6815  CA  ILE A 414      -5.567 -43.231 -36.447  1.00  0.270          C  
ATOM   6816  C   ILE A 414      -6.659 -44.253 -36.739  1.00  0.270          C  
ATOM   6817  O   ILE A 414      -6.531 -45.065 -37.664  1.00  0.270          O  
ATOM   6818  CB  ILE A 414      -4.705 -43.676 -35.251  1.00  0.380          C  
ATOM   6819  CG1 ILE A 414      -3.479 -42.703 -35.035  1.00  0.380          C  
ATOM   6820  CG2 ILE A 414      -4.243 -45.105 -35.425  1.00  0.380          C  
ATOM   6821  CD1 ILE A 414      -2.495 -42.560 -36.218  1.00  0.380          C  
ATOM   6822  H   ILE A 414      -6.250 -41.545 -35.278  1.00  0.320          H  
ATOM   6823  HA  ILE A 414      -4.937 -43.190 -37.330  1.00  0.320          H  
ATOM   6824  HB  ILE A 414      -5.311 -43.612 -34.352  1.00  0.450          H  
ATOM   6825 1HG1 ILE A 414      -3.868 -41.721 -34.803  1.00  0.450          H  
ATOM   6826 2HG1 ILE A 414      -2.912 -43.066 -34.175  1.00  0.450          H  
ATOM   6827 1HG2 ILE A 414      -3.660 -45.378 -34.549  1.00  0.450          H  
ATOM   6828 2HG2 ILE A 414      -5.095 -45.780 -35.514  1.00  0.450          H  
ATOM   6829 3HG2 ILE A 414      -3.633 -45.202 -36.316  1.00  0.450          H  
ATOM   6830 1HD1 ILE A 414      -1.707 -41.885 -35.937  1.00  0.450          H  
ATOM   6831 2HD1 ILE A 414      -2.058 -43.515 -36.468  1.00  0.450          H  
ATOM   6832 3HD1 ILE A 414      -2.999 -42.160 -37.093  1.00  0.450          H  
ATOM   6833  N   HIS A 415      -7.733 -44.204 -35.954  1.00  0.290          N  
ATOM   6834  CA  HIS A 415      -8.859 -45.109 -36.117  1.00  0.280          C  
ATOM   6835  C   HIS A 415      -9.551 -44.760 -37.437  1.00  0.280          C  
ATOM   6836  O   HIS A 415     -10.032 -45.635 -38.156  1.00  0.290          O  
ATOM   6837  CB  HIS A 415      -9.816 -44.954 -34.934  1.00  0.400          C  
ATOM   6838  CG  HIS A 415      -9.215 -45.403 -33.612  1.00  0.400          C  
ATOM   6839  ND1 HIS A 415      -8.950 -46.732 -33.308  1.00  0.400          N  
ATOM   6840  CD2 HIS A 415      -8.814 -44.689 -32.537  1.00  0.400          C  
ATOM   6841  CE1 HIS A 415      -8.444 -46.801 -32.088  1.00  0.400          C  
ATOM   6842  NE2 HIS A 415      -8.350 -45.583 -31.605  1.00  0.400          N  
ATOM   6843  H   HIS A 415      -7.752 -43.526 -35.202  1.00  0.350          H  
ATOM   6844  HA  HIS A 415      -8.515 -46.142 -36.165  1.00  0.340          H  
ATOM   6845 1HB  HIS A 415     -10.113 -43.904 -34.835  1.00  0.480          H  
ATOM   6846 2HB  HIS A 415     -10.720 -45.534 -35.117  1.00  0.480          H  
ATOM   6847  HD2 HIS A 415      -8.858 -43.607 -32.427  1.00  0.480          H  
ATOM   6848  HE1 HIS A 415      -8.147 -47.711 -31.569  1.00  0.480          H  
ATOM   6849  HE2 HIS A 415      -7.990 -45.342 -30.692  1.00  0.480          H  
ATOM   6850  N   LEU A 416      -9.546 -43.473 -37.780  1.00  0.270          N  
ATOM   6851  CA  LEU A 416     -10.108 -42.967 -39.018  1.00  0.280          C  
ATOM   6852  C   LEU A 416      -9.391 -43.559 -40.210  1.00  0.280          C  
ATOM   6853  O   LEU A 416     -10.041 -44.020 -41.149  1.00  0.290          O  
ATOM   6854  CB  LEU A 416     -10.001 -41.446 -39.009  1.00  0.390          C  
ATOM   6855  CG  LEU A 416     -10.438 -40.662 -40.218  1.00  0.390          C  
ATOM   6856  CD1 LEU A 416     -11.871 -40.898 -40.519  1.00  0.390          C  
ATOM   6857  CD2 LEU A 416     -10.195 -39.200 -39.915  1.00  0.390          C  
ATOM   6858  H   LEU A 416      -9.160 -42.795 -37.123  1.00  0.320          H  
ATOM   6859  HA  LEU A 416     -11.142 -43.269 -39.077  1.00  0.340          H  
ATOM   6860 1HB  LEU A 416     -10.546 -41.071 -38.145  1.00  0.470          H  
ATOM   6861 2HB  LEU A 416      -8.972 -41.217 -38.871  1.00  0.470          H  
ATOM   6862  HG  LEU A 416      -9.856 -40.962 -41.087  1.00  0.470          H  
ATOM   6863 1HD1 LEU A 416     -12.137 -40.309 -41.383  1.00  0.470          H  
ATOM   6864 2HD1 LEU A 416     -12.037 -41.938 -40.737  1.00  0.470          H  
ATOM   6865 3HD1 LEU A 416     -12.481 -40.602 -39.678  1.00  0.470          H  
ATOM   6866 1HD2 LEU A 416     -10.491 -38.589 -40.762  1.00  0.470          H  
ATOM   6867 2HD2 LEU A 416     -10.775 -38.914 -39.053  1.00  0.470          H  
ATOM   6868 3HD2 LEU A 416      -9.137 -39.042 -39.713  1.00  0.470          H  
ATOM   6869  N   GLN A 417      -8.060 -43.568 -40.187  1.00  0.270          N  
ATOM   6870  CA  GLN A 417      -7.311 -44.156 -41.280  1.00  0.280          C  
ATOM   6871  C   GLN A 417      -7.594 -45.649 -41.426  1.00  0.290          C  
ATOM   6872  O   GLN A 417      -7.787 -46.119 -42.553  1.00  0.320          O  
ATOM   6873  CB  GLN A 417      -5.825 -43.885 -41.060  1.00  0.390          C  
ATOM   6874  CG  GLN A 417      -5.503 -42.441 -41.272  1.00  0.390          C  
ATOM   6875  CD  GLN A 417      -4.156 -41.995 -40.771  1.00  0.390          C  
ATOM   6876  OE1 GLN A 417      -3.062 -42.401 -41.207  1.00  0.390          O  
ATOM   6877  NE2 GLN A 417      -4.243 -41.087 -39.825  1.00  0.390          N  
ATOM   6878  H   GLN A 417      -7.563 -43.105 -39.419  1.00  0.320          H  
ATOM   6879  HA  GLN A 417      -7.614 -43.665 -42.202  1.00  0.340          H  
ATOM   6880 1HB  GLN A 417      -5.552 -44.148 -40.034  1.00  0.470          H  
ATOM   6881 2HB  GLN A 417      -5.226 -44.494 -41.736  1.00  0.470          H  
ATOM   6882 1HG  GLN A 417      -5.516 -42.259 -42.345  1.00  0.470          H  
ATOM   6883 2HG  GLN A 417      -6.264 -41.830 -40.803  1.00  0.470          H  
ATOM   6884 1HE2 GLN A 417      -3.430 -40.628 -39.426  1.00  0.470          H  
ATOM   6885 2HE2 GLN A 417      -5.159 -40.801 -39.497  1.00  0.470          H  
ATOM   6886  N   GLU A 418      -7.681 -46.391 -40.308  1.00  0.280          N  
ATOM   6887  CA  GLU A 418      -7.978 -47.818 -40.430  1.00  0.300          C  
ATOM   6888  C   GLU A 418      -9.388 -48.048 -40.964  1.00  0.320          C  
ATOM   6889  O   GLU A 418      -9.598 -48.927 -41.805  1.00  0.340          O  
ATOM   6890  CB  GLU A 418      -7.758 -48.546 -39.105  1.00  0.410          C  
ATOM   6891  CG  GLU A 418      -6.300 -48.637 -38.758  1.00  0.410          C  
ATOM   6892  CD  GLU A 418      -5.960 -49.438 -37.533  1.00  0.410          C  
ATOM   6893  OE1 GLU A 418      -6.699 -49.499 -36.600  1.00  0.410          O  
ATOM   6894  OE2 GLU A 418      -4.930 -50.070 -37.562  1.00  0.410          O  
ATOM   6895  H   GLU A 418      -7.489 -45.968 -39.392  1.00  0.340          H  
ATOM   6896  HA  GLU A 418      -7.279 -48.245 -41.150  1.00  0.360          H  
ATOM   6897 1HB  GLU A 418      -8.258 -47.999 -38.307  1.00  0.490          H  
ATOM   6898 2HB  GLU A 418      -8.182 -49.551 -39.148  1.00  0.490          H  
ATOM   6899 1HG  GLU A 418      -5.805 -49.070 -39.606  1.00  0.490          H  
ATOM   6900 2HG  GLU A 418      -5.917 -47.623 -38.634  1.00  0.490          H  
ATOM   6901  N   MET A 419     -10.345 -47.239 -40.503  1.00  0.310          N  
ATOM   6902  CA  MET A 419     -11.723 -47.321 -40.946  1.00  0.330          C  
ATOM   6903  C   MET A 419     -11.793 -47.087 -42.442  1.00  0.330          C  
ATOM   6904  O   MET A 419     -12.448 -47.843 -43.171  1.00  0.340          O  
ATOM   6905  CB  MET A 419     -12.547 -46.262 -40.249  1.00  0.450          C  
ATOM   6906  CG  MET A 419     -14.009 -46.216 -40.646  1.00  0.450          C  
ATOM   6907  SD  MET A 419     -14.700 -44.650 -40.354  1.00  0.450          S  
ATOM   6908  CE  MET A 419     -13.926 -43.847 -41.770  1.00  0.450          C  
ATOM   6909  H   MET A 419     -10.112 -46.554 -39.778  1.00  0.370          H  
ATOM   6910  HA  MET A 419     -12.112 -48.311 -40.740  1.00  0.400          H  
ATOM   6911 1HB  MET A 419     -12.533 -46.483 -39.180  1.00  0.540          H  
ATOM   6912 2HB  MET A 419     -12.069 -45.314 -40.343  1.00  0.540          H  
ATOM   6913 1HG  MET A 419     -14.167 -46.490 -41.687  1.00  0.540          H  
ATOM   6914 2HG  MET A 419     -14.543 -46.911 -40.016  1.00  0.540          H  
ATOM   6915 1HE  MET A 419     -14.179 -42.821 -41.794  1.00  0.540          H  
ATOM   6916 2HE  MET A 419     -12.861 -43.916 -41.708  1.00  0.540          H  
ATOM   6917 3HE  MET A 419     -14.258 -44.324 -42.691  1.00  0.540          H  
ATOM   6918  N   ARG A 420     -11.132 -46.013 -42.902  1.00  0.320          N  
ATOM   6919  CA  ARG A 420     -11.122 -45.691 -44.311  1.00  0.340          C  
ATOM   6920  C   ARG A 420     -10.517 -46.833 -45.107  1.00  0.340          C  
ATOM   6921  O   ARG A 420     -11.089 -47.227 -46.119  1.00  0.360          O  
ATOM   6922  CB  ARG A 420     -10.330 -44.409 -44.582  1.00  0.470          C  
ATOM   6923  CG  ARG A 420     -10.990 -43.069 -44.150  1.00  0.470          C  
ATOM   6924  CD  ARG A 420     -10.049 -41.915 -44.324  1.00  0.470          C  
ATOM   6925  NE  ARG A 420     -10.673 -40.614 -44.017  1.00  0.470          N  
ATOM   6926  CZ  ARG A 420      -9.996 -39.455 -43.734  1.00  0.470          C  
ATOM   6927  NH1 ARG A 420      -8.685 -39.396 -43.684  1.00  0.470          N  
ATOM   6928  NH2 ARG A 420     -10.639 -38.333 -43.494  1.00  0.470          N  
ATOM   6929  H   ARG A 420     -10.631 -45.404 -42.249  1.00  0.380          H  
ATOM   6930  HA  ARG A 420     -12.149 -45.541 -44.639  1.00  0.410          H  
ATOM   6931 1HB  ARG A 420      -9.377 -44.476 -44.062  1.00  0.560          H  
ATOM   6932 2HB  ARG A 420     -10.113 -44.344 -45.649  1.00  0.560          H  
ATOM   6933 1HG  ARG A 420     -11.883 -42.879 -44.748  1.00  0.560          H  
ATOM   6934 2HG  ARG A 420     -11.260 -43.108 -43.110  1.00  0.560          H  
ATOM   6935 1HD  ARG A 420      -9.209 -42.058 -43.645  1.00  0.560          H  
ATOM   6936 2HD  ARG A 420      -9.692 -41.890 -45.351  1.00  0.560          H  
ATOM   6937  HE  ARG A 420     -11.710 -40.559 -44.053  1.00  0.560          H  
ATOM   6938 1HH1 ARG A 420      -8.118 -40.209 -43.856  1.00  0.560          H  
ATOM   6939 2HH1 ARG A 420      -8.258 -38.477 -43.457  1.00  0.560          H  
ATOM   6940 1HH2 ARG A 420     -11.675 -38.303 -43.504  1.00  0.560          H  
ATOM   6941 2HH2 ARG A 420     -10.077 -37.491 -43.277  1.00  0.560          H  
ATOM   6942  N   ALA A 421      -9.402 -47.415 -44.634  1.00  0.340          N  
ATOM   6943  CA  ALA A 421      -8.776 -48.504 -45.368  1.00  0.350          C  
ATOM   6944  C   ALA A 421      -9.719 -49.694 -45.527  1.00  0.360          C  
ATOM   6945  O   ALA A 421      -9.829 -50.231 -46.633  1.00  0.370          O  
ATOM   6946  CB  ALA A 421      -7.502 -48.940 -44.668  1.00  0.490          C  
ATOM   6947  H   ALA A 421      -8.950 -47.049 -43.789  1.00  0.410          H  
ATOM   6948  HA  ALA A 421      -8.524 -48.137 -46.363  1.00  0.420          H  
ATOM   6949 1HB  ALA A 421      -7.020 -49.734 -45.248  1.00  0.580          H  
ATOM   6950 2HB  ALA A 421      -6.824 -48.090 -44.584  1.00  0.580          H  
ATOM   6951 3HB  ALA A 421      -7.747 -49.302 -43.674  1.00  0.580          H  
ATOM   6952  N   ILE A 422     -10.469 -50.036 -44.467  1.00  0.360          N  
ATOM   6953  CA  ILE A 422     -11.390 -51.162 -44.551  1.00  0.380          C  
ATOM   6954  C   ILE A 422     -12.468 -50.886 -45.565  1.00  0.400          C  
ATOM   6955  O   ILE A 422     -12.797 -51.760 -46.373  1.00  0.420          O  
ATOM   6956  CB  ILE A 422     -12.076 -51.470 -43.200  1.00  0.520          C  
ATOM   6957  CG1 ILE A 422     -11.022 -52.000 -42.224  1.00  0.520          C  
ATOM   6958  CG2 ILE A 422     -13.321 -52.452 -43.400  1.00  0.520          C  
ATOM   6959  CD1 ILE A 422     -11.485 -52.130 -40.799  1.00  0.520          C  
ATOM   6960  H   ILE A 422     -10.315 -49.553 -43.574  1.00  0.430          H  
ATOM   6961  HA  ILE A 422     -10.838 -52.041 -44.873  1.00  0.460          H  
ATOM   6962  HB  ILE A 422     -12.422 -50.538 -42.775  1.00  0.630          H  
ATOM   6963 1HG1 ILE A 422     -10.667 -52.913 -42.568  1.00  0.630          H  
ATOM   6964 2HG1 ILE A 422     -10.189 -51.305 -42.228  1.00  0.630          H  
ATOM   6965 1HG2 ILE A 422     -13.801 -52.648 -42.450  1.00  0.630          H  
ATOM   6966 2HG2 ILE A 422     -14.059 -52.003 -44.061  1.00  0.630          H  
ATOM   6967 3HG2 ILE A 422     -13.002 -53.377 -43.832  1.00  0.630          H  
ATOM   6968 1HD1 ILE A 422     -10.655 -52.474 -40.183  1.00  0.630          H  
ATOM   6969 2HD1 ILE A 422     -11.819 -51.168 -40.460  1.00  0.630          H  
ATOM   6970 3HD1 ILE A 422     -12.301 -52.835 -40.727  1.00  0.630          H  
ATOM   6971  N   LEU A 423     -13.064 -49.700 -45.503  1.00  0.390          N  
ATOM   6972  CA  LEU A 423     -14.110 -49.375 -46.446  1.00  0.410          C  
ATOM   6973  C   LEU A 423     -13.577 -49.298 -47.873  1.00  0.430          C  
ATOM   6974  O   LEU A 423     -14.191 -49.837 -48.788  1.00  0.460          O  
ATOM   6975  CB  LEU A 423     -14.772 -48.053 -46.035  1.00  0.570          C  
ATOM   6976  CG  LEU A 423     -15.628 -48.103 -44.731  1.00  0.570          C  
ATOM   6977  CD1 LEU A 423     -15.974 -46.685 -44.288  1.00  0.570          C  
ATOM   6978  CD2 LEU A 423     -16.936 -48.894 -44.988  1.00  0.570          C  
ATOM   6979  H   LEU A 423     -12.775 -49.020 -44.789  1.00  0.470          H  
ATOM   6980  HA  LEU A 423     -14.847 -50.170 -46.417  1.00  0.490          H  
ATOM   6981 1HB  LEU A 423     -13.980 -47.313 -45.888  1.00  0.680          H  
ATOM   6982 2HB  LEU A 423     -15.409 -47.720 -46.849  1.00  0.680          H  
ATOM   6983  HG  LEU A 423     -15.046 -48.576 -43.941  1.00  0.680          H  
ATOM   6984 1HD1 LEU A 423     -16.541 -46.731 -43.384  1.00  0.680          H  
ATOM   6985 2HD1 LEU A 423     -15.055 -46.129 -44.106  1.00  0.680          H  
ATOM   6986 3HD1 LEU A 423     -16.559 -46.184 -45.043  1.00  0.680          H  
ATOM   6987 1HD2 LEU A 423     -17.523 -48.916 -44.084  1.00  0.680          H  
ATOM   6988 2HD2 LEU A 423     -17.507 -48.395 -45.776  1.00  0.680          H  
ATOM   6989 3HD2 LEU A 423     -16.719 -49.910 -45.289  1.00  0.680          H  
ATOM   6990  N   ASP A 424     -12.391 -48.723 -48.091  1.00  0.410          N  
ATOM   6991  CA  ASP A 424     -11.872 -48.647 -49.453  1.00  0.430          C  
ATOM   6992  C   ASP A 424     -11.687 -50.021 -50.080  1.00  0.450          C  
ATOM   6993  O   ASP A 424     -11.957 -50.195 -51.270  1.00  0.480          O  
ATOM   6994  CB  ASP A 424     -10.528 -47.903 -49.517  1.00  0.590          C  
ATOM   6995  CG  ASP A 424     -10.608 -46.363 -49.365  1.00  0.590          C  
ATOM   6996  OD1 ASP A 424     -11.690 -45.803 -49.474  1.00  0.590          O  
ATOM   6997  OD2 ASP A 424      -9.583 -45.761 -49.181  1.00  0.590          O  
ATOM   6998  H   ASP A 424     -11.874 -48.285 -47.329  1.00  0.490          H  
ATOM   6999  HA  ASP A 424     -12.592 -48.099 -50.056  1.00  0.520          H  
ATOM   7000 1HB  ASP A 424      -9.886 -48.287 -48.718  1.00  0.710          H  
ATOM   7001 2HB  ASP A 424     -10.037 -48.137 -50.460  1.00  0.710          H  
ATOM   7002  N   LYS A 425     -11.256 -51.005 -49.286  1.00  0.440          N  
ATOM   7003  CA  LYS A 425     -11.044 -52.342 -49.816  1.00  0.460          C  
ATOM   7004  C   LYS A 425     -12.314 -53.186 -49.881  1.00  0.490          C  
ATOM   7005  O   LYS A 425     -12.494 -53.947 -50.832  1.00  0.530          O  
ATOM   7006  CB  LYS A 425     -10.019 -53.083 -48.961  1.00  0.640          C  
ATOM   7007  CG  LYS A 425      -8.630 -52.483 -48.935  1.00  0.640          C  
ATOM   7008  CD  LYS A 425      -7.820 -52.714 -50.198  1.00  0.640          C  
ATOM   7009  CE  LYS A 425      -6.547 -51.868 -50.161  1.00  0.640          C  
ATOM   7010  NZ  LYS A 425      -5.600 -52.265 -49.083  1.00  0.640          N  
ATOM   7011  H   LYS A 425     -10.998 -50.789 -48.314  1.00  0.530          H  
ATOM   7012  HA  LYS A 425     -10.671 -52.246 -50.831  1.00  0.550          H  
ATOM   7013 1HB  LYS A 425     -10.371 -53.105 -47.921  1.00  0.760          H  
ATOM   7014 2HB  LYS A 425      -9.942 -54.112 -49.296  1.00  0.760          H  
ATOM   7015 1HG  LYS A 425      -8.693 -51.416 -48.726  1.00  0.760          H  
ATOM   7016 2HG  LYS A 425      -8.112 -52.959 -48.112  1.00  0.760          H  
ATOM   7017 1HD  LYS A 425      -7.547 -53.773 -50.254  1.00  0.760          H  
ATOM   7018 2HD  LYS A 425      -8.394 -52.453 -51.077  1.00  0.760          H  
ATOM   7019 1HE  LYS A 425      -6.038 -51.943 -51.119  1.00  0.760          H  
ATOM   7020 2HE  LYS A 425      -6.834 -50.829 -49.993  1.00  0.760          H  
ATOM   7021 1HZ  LYS A 425      -4.786 -51.619 -49.128  1.00  0.760          H  
ATOM   7022 2HZ  LYS A 425      -6.033 -52.190 -48.123  1.00  0.760          H  
ATOM   7023 3HZ  LYS A 425      -5.289 -53.220 -49.228  1.00  0.760          H  
ATOM   7024  N   GLN A 426     -13.200 -53.070 -48.884  1.00  0.470          N  
ATOM   7025  CA  GLN A 426     -14.392 -53.904 -48.847  1.00  0.490          C  
ATOM   7026  C   GLN A 426     -15.566 -53.360 -49.639  1.00  0.510          C  
ATOM   7027  O   GLN A 426     -16.320 -54.139 -50.232  1.00  0.530          O  
ATOM   7028  CB  GLN A 426     -14.794 -54.175 -47.403  1.00  0.680          C  
ATOM   7029  CG  GLN A 426     -13.768 -55.009 -46.678  1.00  0.680          C  
ATOM   7030  CD  GLN A 426     -13.612 -56.377 -47.355  1.00  0.680          C  
ATOM   7031  OE1 GLN A 426     -14.631 -57.009 -47.717  1.00  0.680          O  
ATOM   7032  NE2 GLN A 426     -12.370 -56.815 -47.564  1.00  0.680          N  
ATOM   7033  H   GLN A 426     -13.020 -52.433 -48.103  1.00  0.560          H  
ATOM   7034  HA  GLN A 426     -14.125 -54.855 -49.289  1.00  0.590          H  
ATOM   7035 1HB  GLN A 426     -14.908 -53.230 -46.869  1.00  0.810          H  
ATOM   7036 2HB  GLN A 426     -15.750 -54.693 -47.368  1.00  0.810          H  
ATOM   7037 1HG  GLN A 426     -12.803 -54.492 -46.723  1.00  0.810          H  
ATOM   7038 2HG  GLN A 426     -14.062 -55.132 -45.658  1.00  0.810          H  
ATOM   7039 1HE2 GLN A 426     -12.192 -57.701 -48.066  1.00  0.810          H  
ATOM   7040 2HE2 GLN A 426     -11.583 -56.260 -47.275  1.00  0.810          H  
ATOM   7041  N   ALA A 427     -15.668 -52.039 -49.767  1.00  0.500          N  
ATOM   7042  CA  ALA A 427     -16.753 -51.394 -50.490  1.00  0.530          C  
ATOM   7043  C   ALA A 427     -16.729 -51.786 -51.969  1.00  0.550          C  
ATOM   7044  O   ALA A 427     -17.709 -51.610 -52.681  1.00  0.600          O  
ATOM   7045  CB  ALA A 427     -16.676 -49.905 -50.325  1.00  0.730          C  
ATOM   7046  H   ALA A 427     -15.004 -51.414 -49.303  1.00  0.600          H  
ATOM   7047  HA  ALA A 427     -17.693 -51.735 -50.063  1.00  0.640          H  
ATOM   7048 1HB  ALA A 427     -17.486 -49.494 -50.824  1.00  0.880          H  
ATOM   7049 2HB  ALA A 427     -16.725 -49.649 -49.264  1.00  0.880          H  
ATOM   7050 3HB  ALA A 427     -15.744 -49.535 -50.751  1.00  0.880          H  
ATOM   7051  N   LYS A 428     -15.592 -52.305 -52.436  1.00  0.530          N  
ATOM   7052  CA  LYS A 428     -15.419 -52.795 -53.797  1.00  0.560          C  
ATOM   7053  C   LYS A 428     -16.312 -54.007 -54.070  1.00  0.580          C  
ATOM   7054  O   LYS A 428     -16.583 -54.342 -55.223  1.00  0.610          O  
ATOM   7055  CB  LYS A 428     -13.971 -53.182 -54.060  1.00  0.770          C  
ATOM   7056  CG  LYS A 428     -13.016 -52.017 -54.126  1.00  0.770          C  
ATOM   7057  CD  LYS A 428     -11.597 -52.484 -54.399  1.00  0.770          C  
ATOM   7058  CE  LYS A 428     -10.640 -51.308 -54.505  1.00  0.770          C  
ATOM   7059  NZ  LYS A 428      -9.254 -51.748 -54.803  1.00  0.770          N  
ATOM   7060  H   LYS A 428     -14.822 -52.401 -51.785  1.00  0.640          H  
ATOM   7061  HA  LYS A 428     -15.707 -52.004 -54.488  1.00  0.670          H  
ATOM   7062 1HB  LYS A 428     -13.630 -53.855 -53.268  1.00  0.930          H  
ATOM   7063 2HB  LYS A 428     -13.908 -53.731 -55.000  1.00  0.930          H  
ATOM   7064 1HG  LYS A 428     -13.331 -51.331 -54.911  1.00  0.930          H  
ATOM   7065 2HG  LYS A 428     -13.041 -51.487 -53.174  1.00  0.930          H  
ATOM   7066 1HD  LYS A 428     -11.275 -53.126 -53.573  1.00  0.930          H  
ATOM   7067 2HD  LYS A 428     -11.568 -53.059 -55.322  1.00  0.930          H  
ATOM   7068 1HE  LYS A 428     -10.977 -50.640 -55.296  1.00  0.930          H  
ATOM   7069 2HE  LYS A 428     -10.640 -50.765 -53.558  1.00  0.930          H  
ATOM   7070 1HZ  LYS A 428      -8.652 -50.939 -54.860  1.00  0.930          H  
ATOM   7071 2HZ  LYS A 428      -8.934 -52.357 -54.066  1.00  0.930          H  
ATOM   7072 3HZ  LYS A 428      -9.236 -52.244 -55.684  1.00  0.930          H  
ATOM   7073  N   PHE A 429     -16.739 -54.683 -52.998  1.00  0.570          N  
ATOM   7074  CA  PHE A 429     -17.562 -55.869 -53.097  1.00  0.590          C  
ATOM   7075  C   PHE A 429     -18.946 -55.516 -52.592  1.00  0.590          C  
ATOM   7076  O   PHE A 429     -19.946 -56.141 -52.972  1.00  0.610          O  
ATOM   7077  CB  PHE A 429     -16.971 -56.944 -52.221  1.00  0.820          C  
ATOM   7078  CG  PHE A 429     -15.554 -57.186 -52.545  1.00  0.820          C  
ATOM   7079  CD1 PHE A 429     -14.593 -56.731 -51.676  1.00  0.820          C  
ATOM   7080  CD2 PHE A 429     -15.161 -57.816 -53.703  1.00  0.820          C  
ATOM   7081  CE1 PHE A 429     -13.264 -56.892 -51.933  1.00  0.820          C  
ATOM   7082  CE2 PHE A 429     -13.827 -57.985 -53.972  1.00  0.820          C  
ATOM   7083  CZ  PHE A 429     -12.878 -57.518 -53.082  1.00  0.820          C  
ATOM   7084  H   PHE A 429     -16.479 -54.357 -52.072  1.00  0.680          H  
ATOM   7085  HA  PHE A 429     -17.622 -56.193 -54.134  1.00  0.710          H  
ATOM   7086 1HB  PHE A 429     -17.051 -56.655 -51.170  1.00  0.980          H  
ATOM   7087 2HB  PHE A 429     -17.519 -57.850 -52.365  1.00  0.980          H  
ATOM   7088  HD1 PHE A 429     -14.910 -56.234 -50.773  1.00  0.980          H  
ATOM   7089  HD2 PHE A 429     -15.914 -58.172 -54.407  1.00  0.980          H  
ATOM   7090  HE1 PHE A 429     -12.514 -56.520 -51.226  1.00  0.980          H  
ATOM   7091  HE2 PHE A 429     -13.513 -58.482 -54.892  1.00  0.980          H  
ATOM   7092  HZ  PHE A 429     -11.823 -57.648 -53.298  1.00  0.980          H  
ATOM   7093  N   TYR A 430     -18.975 -54.520 -51.711  1.00  0.570          N  
ATOM   7094  CA  TYR A 430     -20.180 -53.968 -51.137  1.00  0.580          C  
ATOM   7095  C   TYR A 430     -20.381 -52.527 -51.631  1.00  0.580          C  
ATOM   7096  O   TYR A 430     -20.205 -51.603 -50.823  1.00  0.570          O  
ATOM   7097  CB  TYR A 430     -20.117 -53.966 -49.612  1.00  0.810          C  
ATOM   7098  CG  TYR A 430     -19.963 -55.319 -49.012  1.00  0.810          C  
ATOM   7099  CD1 TYR A 430     -18.733 -55.724 -48.514  1.00  0.810          C  
ATOM   7100  CD2 TYR A 430     -21.048 -56.174 -48.971  1.00  0.810          C  
ATOM   7101  CE1 TYR A 430     -18.595 -56.974 -47.973  1.00  0.810          C  
ATOM   7102  CE2 TYR A 430     -20.908 -57.422 -48.433  1.00  0.810          C  
ATOM   7103  CZ  TYR A 430     -19.694 -57.825 -47.936  1.00  0.810          C  
ATOM   7104  OH  TYR A 430     -19.572 -59.075 -47.393  1.00  0.810          O  
ATOM   7105  H   TYR A 430     -18.078 -54.148 -51.398  1.00  0.680          H  
ATOM   7106  HA  TYR A 430     -21.020 -54.589 -51.425  1.00  0.700          H  
ATOM   7107 1HB  TYR A 430     -19.275 -53.362 -49.294  1.00  0.970          H  
ATOM   7108 2HB  TYR A 430     -21.020 -53.517 -49.209  1.00  0.970          H  
ATOM   7109  HD1 TYR A 430     -17.883 -55.053 -48.549  1.00  0.970          H  
ATOM   7110  HD2 TYR A 430     -22.016 -55.858 -49.366  1.00  0.970          H  
ATOM   7111  HE1 TYR A 430     -17.629 -57.299 -47.578  1.00  0.970          H  
ATOM   7112  HE2 TYR A 430     -21.758 -58.094 -48.398  1.00  0.970          H  
ATOM   7113  HH  TYR A 430     -18.636 -59.238 -47.167  1.00  0.970          H  
ATOM   7114  N   PRO A 431     -20.892 -52.275 -52.871  1.00  0.610          N  
ATOM   7115  CA  PRO A 431     -21.004 -50.944 -53.477  1.00  0.620          C  
ATOM   7116  C   PRO A 431     -21.897 -50.065 -52.614  1.00  0.590          C  
ATOM   7117  O   PRO A 431     -21.832 -48.833 -52.667  1.00  0.590          O  
ATOM   7118  CB  PRO A 431     -21.628 -51.239 -54.854  1.00  0.930          C  
ATOM   7119  CG  PRO A 431     -22.288 -52.599 -54.710  1.00  0.930          C  
ATOM   7120  CD  PRO A 431     -21.400 -53.362 -53.735  1.00  0.930          C  
ATOM   7121  HA  PRO A 431     -20.003 -50.510 -53.582  1.00  0.740          H  
ATOM   7122 1HB  PRO A 431     -22.342 -50.445 -55.118  1.00  1.120          H  
ATOM   7123 2HB  PRO A 431     -20.839 -51.228 -55.623  1.00  1.120          H  
ATOM   7124 1HG  PRO A 431     -23.324 -52.490 -54.353  1.00  1.120          H  
ATOM   7125 2HG  PRO A 431     -22.346 -53.093 -55.694  1.00  1.120          H  
ATOM   7126 1HD  PRO A 431     -22.029 -54.077 -53.201  1.00  1.120          H  
ATOM   7127 2HD  PRO A 431     -20.572 -53.856 -54.270  1.00  1.120          H  
ATOM   7128  N   PHE A 432     -22.727 -50.713 -51.812  1.00  0.590          N  
ATOM   7129  CA  PHE A 432     -23.578 -50.058 -50.868  1.00  0.560          C  
ATOM   7130  C   PHE A 432     -22.732 -49.231 -49.902  1.00  0.550          C  
ATOM   7131  O   PHE A 432     -23.056 -48.074 -49.607  1.00  0.570          O  
ATOM   7132  CB  PHE A 432     -24.409 -51.073 -50.103  1.00  0.800          C  
ATOM   7133  CG  PHE A 432     -25.113 -50.428 -49.036  1.00  0.800          C  
ATOM   7134  CD1 PHE A 432     -26.230 -49.667 -49.285  1.00  0.800          C  
ATOM   7135  CD2 PHE A 432     -24.648 -50.545 -47.759  1.00  0.800          C  
ATOM   7136  CE1 PHE A 432     -26.857 -49.025 -48.262  1.00  0.800          C  
ATOM   7137  CE2 PHE A 432     -25.259 -49.918 -46.760  1.00  0.800          C  
ATOM   7138  CZ  PHE A 432     -26.367 -49.144 -47.001  1.00  0.800          C  
ATOM   7139  H   PHE A 432     -22.756 -51.719 -51.852  1.00  0.710          H  
ATOM   7140  HA  PHE A 432     -24.246 -49.385 -51.404  1.00  0.670          H  
ATOM   7141 1HB  PHE A 432     -25.132 -51.557 -50.765  1.00  0.960          H  
ATOM   7142 2HB  PHE A 432     -23.769 -51.845 -49.684  1.00  0.960          H  
ATOM   7143  HD1 PHE A 432     -26.605 -49.574 -50.303  1.00  0.960          H  
ATOM   7144  HD2 PHE A 432     -23.765 -51.152 -47.560  1.00  0.960          H  
ATOM   7145  HE1 PHE A 432     -27.743 -48.419 -48.451  1.00  0.960          H  
ATOM   7146  HE2 PHE A 432     -24.877 -50.031 -45.764  1.00  0.960          H  
ATOM   7147  HZ  PHE A 432     -26.864 -48.632 -46.182  1.00  0.960          H  
ATOM   7148  N   LEU A 433     -21.687 -49.861 -49.341  1.00  0.530          N  
ATOM   7149  CA  LEU A 433     -20.848 -49.191 -48.366  1.00  0.510          C  
ATOM   7150  C   LEU A 433     -20.104 -48.075 -49.059  1.00  0.500          C  
ATOM   7151  O   LEU A 433     -19.812 -47.054 -48.449  1.00  0.510          O  
ATOM   7152  CB  LEU A 433     -19.848 -50.150 -47.707  1.00  0.720          C  
ATOM   7153  CG  LEU A 433     -20.430 -51.269 -46.788  1.00  0.720          C  
ATOM   7154  CD1 LEU A 433     -19.260 -52.145 -46.310  1.00  0.720          C  
ATOM   7155  CD2 LEU A 433     -21.208 -50.677 -45.592  1.00  0.720          C  
ATOM   7156  H   LEU A 433     -21.423 -50.782 -49.676  1.00  0.640          H  
ATOM   7157  HA  LEU A 433     -21.479 -48.741 -47.607  1.00  0.610          H  
ATOM   7158 1HB  LEU A 433     -19.292 -50.644 -48.501  1.00  0.870          H  
ATOM   7159 2HB  LEU A 433     -19.147 -49.566 -47.122  1.00  0.870          H  
ATOM   7160  HG  LEU A 433     -21.104 -51.892 -47.370  1.00  0.870          H  
ATOM   7161 1HD1 LEU A 433     -19.635 -52.946 -45.692  1.00  0.870          H  
ATOM   7162 2HD1 LEU A 433     -18.734 -52.569 -47.162  1.00  0.870          H  
ATOM   7163 3HD1 LEU A 433     -18.571 -51.539 -45.727  1.00  0.870          H  
ATOM   7164 1HD2 LEU A 433     -21.597 -51.485 -44.982  1.00  0.870          H  
ATOM   7165 2HD2 LEU A 433     -20.538 -50.066 -44.997  1.00  0.870          H  
ATOM   7166 3HD2 LEU A 433     -22.042 -50.072 -45.930  1.00  0.870          H  
ATOM   7167  N   ALA A 434     -19.771 -48.265 -50.341  1.00  0.500          N  
ATOM   7168  CA  ALA A 434     -19.087 -47.180 -51.045  1.00  0.500          C  
ATOM   7169  C   ALA A 434     -19.986 -45.947 -51.063  1.00  0.500          C  
ATOM   7170  O   ALA A 434     -19.568 -44.850 -50.684  1.00  0.510          O  
ATOM   7171  CB  ALA A 434     -18.752 -47.553 -52.488  1.00  0.700          C  
ATOM   7172  H   ALA A 434     -19.976 -49.174 -50.770  1.00  0.600          H  
ATOM   7173  HA  ALA A 434     -18.172 -46.944 -50.505  1.00  0.600          H  
ATOM   7174 1HB  ALA A 434     -18.250 -46.711 -52.960  1.00  0.840          H  
ATOM   7175 2HB  ALA A 434     -18.113 -48.418 -52.544  1.00  0.840          H  
ATOM   7176 3HB  ALA A 434     -19.664 -47.765 -53.027  1.00  0.840          H  
ATOM   7177  N   LYS A 435     -21.265 -46.151 -51.400  1.00  0.530          N  
ATOM   7178  CA  LYS A 435     -22.228 -45.053 -51.460  1.00  0.540          C  
ATOM   7179  C   LYS A 435     -22.397 -44.378 -50.108  1.00  0.510          C  
ATOM   7180  O   LYS A 435     -22.540 -43.155 -50.013  1.00  0.510          O  
ATOM   7181  CB  LYS A 435     -23.590 -45.549 -51.954  1.00  0.750          C  
ATOM   7182  CG  LYS A 435     -23.643 -45.933 -53.427  1.00  0.750          C  
ATOM   7183  CD  LYS A 435     -25.035 -46.445 -53.815  1.00  0.750          C  
ATOM   7184  CE  LYS A 435     -25.096 -46.854 -55.282  1.00  0.750          C  
ATOM   7185  NZ  LYS A 435     -26.444 -47.377 -55.661  1.00  0.750          N  
ATOM   7186  H   LYS A 435     -21.548 -47.093 -51.695  1.00  0.640          H  
ATOM   7187  HA  LYS A 435     -21.853 -44.308 -52.160  1.00  0.650          H  
ATOM   7188 1HB  LYS A 435     -23.875 -46.430 -51.382  1.00  0.900          H  
ATOM   7189 2HB  LYS A 435     -24.344 -44.785 -51.768  1.00  0.900          H  
ATOM   7190 1HG  LYS A 435     -23.396 -45.063 -54.033  1.00  0.900          H  
ATOM   7191 2HG  LYS A 435     -22.906 -46.710 -53.624  1.00  0.900          H  
ATOM   7192 1HD  LYS A 435     -25.282 -47.311 -53.197  1.00  0.900          H  
ATOM   7193 2HD  LYS A 435     -25.774 -45.666 -53.631  1.00  0.900          H  
ATOM   7194 1HE  LYS A 435     -24.864 -45.990 -55.903  1.00  0.900          H  
ATOM   7195 2HE  LYS A 435     -24.352 -47.631 -55.464  1.00  0.900          H  
ATOM   7196 1HZ  LYS A 435     -26.444 -47.638 -56.637  1.00  0.900          H  
ATOM   7197 2HZ  LYS A 435     -26.665 -48.186 -55.099  1.00  0.900          H  
ATOM   7198 3HZ  LYS A 435     -27.141 -46.661 -55.506  1.00  0.900          H  
ATOM   7199  N   ASN A 436     -22.351 -45.187 -49.058  1.00  0.500          N  
ATOM   7200  CA  ASN A 436     -22.538 -44.743 -47.693  1.00  0.480          C  
ATOM   7201  C   ASN A 436     -21.224 -44.602 -46.910  1.00  0.470          C  
ATOM   7202  O   ASN A 436     -21.244 -44.522 -45.674  1.00  0.470          O  
ATOM   7203  CB  ASN A 436     -23.497 -45.703 -47.030  1.00  0.680          C  
ATOM   7204  CG  ASN A 436     -24.869 -45.585 -47.669  1.00  0.680          C  
ATOM   7205  OD1 ASN A 436     -25.722 -44.752 -47.317  1.00  0.680          O  
ATOM   7206  ND2 ASN A 436     -25.082 -46.386 -48.665  1.00  0.680          N  
ATOM   7207  H   ASN A 436     -22.268 -46.192 -49.244  1.00  0.600          H  
ATOM   7208  HA  ASN A 436     -23.004 -43.759 -47.722  1.00  0.580          H  
ATOM   7209 1HB  ASN A 436     -23.134 -46.731 -47.143  1.00  0.820          H  
ATOM   7210 2HB  ASN A 436     -23.570 -45.486 -45.965  1.00  0.820          H  
ATOM   7211 1HD2 ASN A 436     -25.947 -46.348 -49.162  1.00  0.820          H  
ATOM   7212 2HD2 ASN A 436     -24.354 -47.035 -48.959  1.00  0.820          H  
ATOM   7213  N   LYS A 437     -20.082 -44.562 -47.614  1.00  0.470          N  
ATOM   7214  CA  LYS A 437     -18.778 -44.433 -46.971  1.00  0.450          C  
ATOM   7215  C   LYS A 437     -18.712 -43.184 -46.118  1.00  0.440          C  
ATOM   7216  O   LYS A 437     -18.192 -43.212 -44.996  1.00  0.430          O  
ATOM   7217  CB  LYS A 437     -17.665 -44.379 -48.021  1.00  0.640          C  
ATOM   7218  CG  LYS A 437     -16.235 -44.365 -47.457  1.00  0.640          C  
ATOM   7219  CD  LYS A 437     -15.183 -44.089 -48.533  1.00  0.640          C  
ATOM   7220  CE  LYS A 437     -14.993 -45.261 -49.500  1.00  0.640          C  
ATOM   7221  NZ  LYS A 437     -13.850 -45.011 -50.416  1.00  0.640          N  
ATOM   7222  H   LYS A 437     -20.105 -44.656 -48.637  1.00  0.560          H  
ATOM   7223  HA  LYS A 437     -18.624 -45.301 -46.329  1.00  0.540          H  
ATOM   7224 1HB  LYS A 437     -17.764 -45.253 -48.658  1.00  0.770          H  
ATOM   7225 2HB  LYS A 437     -17.802 -43.502 -48.653  1.00  0.770          H  
ATOM   7226 1HG  LYS A 437     -16.140 -43.619 -46.664  1.00  0.770          H  
ATOM   7227 2HG  LYS A 437     -16.020 -45.333 -47.044  1.00  0.770          H  
ATOM   7228 1HD  LYS A 437     -15.471 -43.207 -49.102  1.00  0.770          H  
ATOM   7229 2HD  LYS A 437     -14.221 -43.891 -48.051  1.00  0.770          H  
ATOM   7230 1HE  LYS A 437     -14.794 -46.174 -48.934  1.00  0.770          H  
ATOM   7231 2HE  LYS A 437     -15.893 -45.400 -50.097  1.00  0.770          H  
ATOM   7232 1HZ  LYS A 437     -13.721 -45.790 -51.035  1.00  0.770          H  
ATOM   7233 2HZ  LYS A 437     -14.002 -44.179 -50.954  1.00  0.770          H  
ATOM   7234 3HZ  LYS A 437     -12.985 -44.902 -49.855  1.00  0.770          H  
ATOM   7235  N   GLU A 438     -19.241 -42.076 -46.657  1.00  0.460          N  
ATOM   7236  CA  GLU A 438     -19.233 -40.805 -45.954  1.00  0.460          C  
ATOM   7237  C   GLU A 438     -20.045 -40.861 -44.681  1.00  0.450          C  
ATOM   7238  O   GLU A 438     -19.700 -40.204 -43.703  1.00  0.460          O  
ATOM   7239  CB  GLU A 438     -19.795 -39.676 -46.816  1.00  0.640          C  
ATOM   7240  CG  GLU A 438     -18.936 -39.253 -47.984  1.00  0.640          C  
ATOM   7241  CD  GLU A 438     -19.540 -38.084 -48.720  1.00  0.640          C  
ATOM   7242  OE1 GLU A 438     -20.619 -37.672 -48.345  1.00  0.640          O  
ATOM   7243  OE2 GLU A 438     -18.932 -37.603 -49.643  1.00  0.640          O  
ATOM   7244  H   GLU A 438     -19.641 -42.137 -47.584  1.00  0.550          H  
ATOM   7245  HA  GLU A 438     -18.203 -40.563 -45.692  1.00  0.550          H  
ATOM   7246 1HB  GLU A 438     -20.762 -39.983 -47.215  1.00  0.770          H  
ATOM   7247 2HB  GLU A 438     -19.968 -38.804 -46.193  1.00  0.770          H  
ATOM   7248 1HG  GLU A 438     -17.948 -38.974 -47.617  1.00  0.770          H  
ATOM   7249 2HG  GLU A 438     -18.820 -40.094 -48.666  1.00  0.770          H  
ATOM   7250  N   ARG A 439     -21.159 -41.593 -44.689  1.00  0.440          N  
ATOM   7251  CA  ARG A 439     -21.977 -41.636 -43.492  1.00  0.440          C  
ATOM   7252  C   ARG A 439     -21.204 -42.335 -42.397  1.00  0.420          C  
ATOM   7253  O   ARG A 439     -21.187 -41.855 -41.265  1.00  0.420          O  
ATOM   7254  CB  ARG A 439     -23.297 -42.320 -43.768  1.00  0.620          C  
ATOM   7255  CG  ARG A 439     -24.219 -41.518 -44.665  1.00  0.620          C  
ATOM   7256  CD  ARG A 439     -25.395 -42.290 -45.099  1.00  0.620          C  
ATOM   7257  NE  ARG A 439     -26.339 -42.571 -44.033  1.00  0.620          N  
ATOM   7258  CZ  ARG A 439     -27.355 -43.461 -44.126  1.00  0.620          C  
ATOM   7259  NH1 ARG A 439     -27.532 -44.168 -45.223  1.00  0.620          N  
ATOM   7260  NH2 ARG A 439     -28.180 -43.642 -43.111  1.00  0.620          N  
ATOM   7261  H   ARG A 439     -21.410 -42.126 -45.511  1.00  0.530          H  
ATOM   7262  HA  ARG A 439     -22.189 -40.615 -43.175  1.00  0.530          H  
ATOM   7263 1HB  ARG A 439     -23.125 -43.292 -44.228  1.00  0.740          H  
ATOM   7264 2HB  ARG A 439     -23.815 -42.477 -42.831  1.00  0.740          H  
ATOM   7265 1HG  ARG A 439     -24.572 -40.643 -44.125  1.00  0.740          H  
ATOM   7266 2HG  ARG A 439     -23.675 -41.200 -45.553  1.00  0.740          H  
ATOM   7267 1HD  ARG A 439     -25.916 -41.747 -45.887  1.00  0.740          H  
ATOM   7268 2HD  ARG A 439     -25.034 -43.231 -45.482  1.00  0.740          H  
ATOM   7269  HE  ARG A 439     -26.242 -42.056 -43.166  1.00  0.740          H  
ATOM   7270 1HH1 ARG A 439     -26.894 -44.077 -46.015  1.00  0.740          H  
ATOM   7271 2HH1 ARG A 439     -28.288 -44.833 -45.278  1.00  0.740          H  
ATOM   7272 1HH2 ARG A 439     -28.052 -43.120 -42.258  1.00  0.740          H  
ATOM   7273 2HH2 ARG A 439     -28.933 -44.313 -43.178  1.00  0.740          H  
ATOM   7274  N   ILE A 440     -20.517 -43.426 -42.737  1.00  0.420          N  
ATOM   7275  CA  ILE A 440     -19.740 -44.166 -41.754  1.00  0.410          C  
ATOM   7276  C   ILE A 440     -18.629 -43.288 -41.181  1.00  0.400          C  
ATOM   7277  O   ILE A 440     -18.406 -43.269 -39.967  1.00  0.390          O  
ATOM   7278  CB  ILE A 440     -19.237 -45.504 -42.311  1.00  0.580          C  
ATOM   7279  CG1 ILE A 440     -20.480 -46.409 -42.601  1.00  0.580          C  
ATOM   7280  CG2 ILE A 440     -18.286 -46.186 -41.269  1.00  0.580          C  
ATOM   7281  CD1 ILE A 440     -20.209 -47.635 -43.429  1.00  0.580          C  
ATOM   7282  H   ILE A 440     -20.583 -43.767 -43.710  1.00  0.500          H  
ATOM   7283  HA  ILE A 440     -20.409 -44.413 -40.925  1.00  0.490          H  
ATOM   7284  HB  ILE A 440     -18.711 -45.331 -43.259  1.00  0.690          H  
ATOM   7285 1HG1 ILE A 440     -20.908 -46.723 -41.654  1.00  0.690          H  
ATOM   7286 2HG1 ILE A 440     -21.223 -45.814 -43.132  1.00  0.690          H  
ATOM   7287 1HG2 ILE A 440     -17.932 -47.139 -41.637  1.00  0.690          H  
ATOM   7288 2HG2 ILE A 440     -17.433 -45.549 -41.077  1.00  0.690          H  
ATOM   7289 3HG2 ILE A 440     -18.825 -46.346 -40.342  1.00  0.690          H  
ATOM   7290 1HD1 ILE A 440     -21.142 -48.178 -43.573  1.00  0.690          H  
ATOM   7291 2HD1 ILE A 440     -19.810 -47.336 -44.403  1.00  0.690          H  
ATOM   7292 3HD1 ILE A 440     -19.499 -48.277 -42.930  1.00  0.690          H  
ATOM   7293  N   GLU A 441     -17.893 -42.585 -42.060  1.00  0.400          N  
ATOM   7294  CA  GLU A 441     -16.851 -41.685 -41.570  1.00  0.370          C  
ATOM   7295  C   GLU A 441     -17.388 -40.597 -40.658  1.00  0.380          C  
ATOM   7296  O   GLU A 441     -16.782 -40.297 -39.620  1.00  0.380          O  
ATOM   7297  CB  GLU A 441     -16.081 -41.033 -42.720  1.00  0.530          C  
ATOM   7298  CG  GLU A 441     -15.019 -40.048 -42.220  1.00  0.530          C  
ATOM   7299  CD  GLU A 441     -14.059 -39.560 -43.253  1.00  0.530          C  
ATOM   7300  OE1 GLU A 441     -13.755 -40.281 -44.170  1.00  0.530          O  
ATOM   7301  OE2 GLU A 441     -13.601 -38.450 -43.114  1.00  0.530          O  
ATOM   7302  H   GLU A 441     -18.068 -42.676 -43.066  1.00  0.480          H  
ATOM   7303  HA  GLU A 441     -16.164 -42.263 -40.975  1.00  0.440          H  
ATOM   7304 1HB  GLU A 441     -15.614 -41.795 -43.340  1.00  0.640          H  
ATOM   7305 2HB  GLU A 441     -16.782 -40.484 -43.356  1.00  0.640          H  
ATOM   7306 1HG  GLU A 441     -15.534 -39.173 -41.823  1.00  0.640          H  
ATOM   7307 2HG  GLU A 441     -14.490 -40.502 -41.398  1.00  0.640          H  
ATOM   7308  N   LYS A 442     -18.515 -39.997 -41.034  1.00  0.390          N  
ATOM   7309  CA  LYS A 442     -19.117 -38.962 -40.224  1.00  0.390          C  
ATOM   7310  C   LYS A 442     -19.540 -39.535 -38.873  1.00  0.380          C  
ATOM   7311  O   LYS A 442     -19.327 -38.909 -37.838  1.00  0.370          O  
ATOM   7312  CB  LYS A 442     -20.245 -38.314 -41.011  1.00  0.550          C  
ATOM   7313  CG  LYS A 442     -19.690 -37.467 -42.188  1.00  0.550          C  
ATOM   7314  CD  LYS A 442     -20.768 -36.896 -43.102  1.00  0.550          C  
ATOM   7315  CE  LYS A 442     -20.126 -36.174 -44.306  1.00  0.550          C  
ATOM   7316  NZ  LYS A 442     -21.139 -35.679 -45.301  1.00  0.550          N  
ATOM   7317  H   LYS A 442     -18.955 -40.248 -41.925  1.00  0.470          H  
ATOM   7318  HA  LYS A 442     -18.366 -38.197 -40.032  1.00  0.470          H  
ATOM   7319 1HB  LYS A 442     -20.911 -39.081 -41.409  1.00  0.660          H  
ATOM   7320 2HB  LYS A 442     -20.814 -37.678 -40.360  1.00  0.660          H  
ATOM   7321 1HG  LYS A 442     -19.133 -36.630 -41.763  1.00  0.660          H  
ATOM   7322 2HG  LYS A 442     -18.996 -38.057 -42.772  1.00  0.660          H  
ATOM   7323 1HD  LYS A 442     -21.400 -37.706 -43.466  1.00  0.660          H  
ATOM   7324 2HD  LYS A 442     -21.377 -36.190 -42.545  1.00  0.660          H  
ATOM   7325 1HE  LYS A 442     -19.547 -35.327 -43.943  1.00  0.660          H  
ATOM   7326 2HE  LYS A 442     -19.454 -36.870 -44.808  1.00  0.660          H  
ATOM   7327 1HZ  LYS A 442     -20.660 -35.228 -46.073  1.00  0.660          H  
ATOM   7328 2HZ  LYS A 442     -21.674 -36.464 -45.660  1.00  0.660          H  
ATOM   7329 3HZ  LYS A 442     -21.763 -35.022 -44.861  1.00  0.660          H  
ATOM   7330  N   ILE A 443     -20.051 -40.771 -38.846  1.00  0.380          N  
ATOM   7331  CA  ILE A 443     -20.420 -41.369 -37.570  1.00  0.370          C  
ATOM   7332  C   ILE A 443     -19.177 -41.465 -36.685  1.00  0.350          C  
ATOM   7333  O   ILE A 443     -19.207 -41.096 -35.511  1.00  0.350          O  
ATOM   7334  CB  ILE A 443     -21.022 -42.792 -37.743  1.00  0.520          C  
ATOM   7335  CG1 ILE A 443     -22.390 -42.743 -38.428  1.00  0.520          C  
ATOM   7336  CG2 ILE A 443     -21.182 -43.411 -36.389  1.00  0.520          C  
ATOM   7337  CD1 ILE A 443     -22.889 -44.094 -38.929  1.00  0.520          C  
ATOM   7338  H   ILE A 443     -20.254 -41.252 -39.728  1.00  0.460          H  
ATOM   7339  HA  ILE A 443     -21.140 -40.737 -37.072  1.00  0.440          H  
ATOM   7340  HB  ILE A 443     -20.359 -43.402 -38.349  1.00  0.630          H  
ATOM   7341 1HG1 ILE A 443     -23.115 -42.381 -37.725  1.00  0.630          H  
ATOM   7342 2HG1 ILE A 443     -22.344 -42.053 -39.246  1.00  0.630          H  
ATOM   7343 1HG2 ILE A 443     -21.585 -44.410 -36.466  1.00  0.630          H  
ATOM   7344 2HG2 ILE A 443     -20.241 -43.466 -35.896  1.00  0.630          H  
ATOM   7345 3HG2 ILE A 443     -21.852 -42.790 -35.814  1.00  0.630          H  
ATOM   7346 1HD1 ILE A 443     -23.848 -43.973 -39.395  1.00  0.630          H  
ATOM   7347 2HD1 ILE A 443     -22.202 -44.486 -39.655  1.00  0.630          H  
ATOM   7348 3HD1 ILE A 443     -22.984 -44.798 -38.115  1.00  0.630          H  
ATOM   7349  N   LEU A 444     -18.058 -41.938 -37.231  1.00  0.340          N  
ATOM   7350  CA  LEU A 444     -16.860 -42.069 -36.406  1.00  0.320          C  
ATOM   7351  C   LEU A 444     -16.400 -40.761 -35.767  1.00  0.330          C  
ATOM   7352  O   LEU A 444     -16.103 -40.733 -34.566  1.00  0.330          O  
ATOM   7353  CB  LEU A 444     -15.645 -42.549 -37.239  1.00  0.460          C  
ATOM   7354  CG  LEU A 444     -14.277 -42.732 -36.445  1.00  0.460          C  
ATOM   7355  CD1 LEU A 444     -14.394 -43.841 -35.403  1.00  0.460          C  
ATOM   7356  CD2 LEU A 444     -13.189 -43.052 -37.386  1.00  0.460          C  
ATOM   7357  H   LEU A 444     -18.070 -42.259 -38.207  1.00  0.410          H  
ATOM   7358  HA  LEU A 444     -17.084 -42.774 -35.612  1.00  0.380          H  
ATOM   7359 1HB  LEU A 444     -15.876 -43.459 -37.749  1.00  0.550          H  
ATOM   7360 2HB  LEU A 444     -15.464 -41.808 -38.013  1.00  0.550          H  
ATOM   7361  HG  LEU A 444     -14.031 -41.804 -35.929  1.00  0.550          H  
ATOM   7362 1HD1 LEU A 444     -13.446 -43.942 -34.873  1.00  0.550          H  
ATOM   7363 2HD1 LEU A 444     -15.173 -43.605 -34.688  1.00  0.550          H  
ATOM   7364 3HD1 LEU A 444     -14.626 -44.785 -35.894  1.00  0.550          H  
ATOM   7365 1HD2 LEU A 444     -12.259 -43.150 -36.826  1.00  0.550          H  
ATOM   7366 2HD2 LEU A 444     -13.400 -43.981 -37.892  1.00  0.550          H  
ATOM   7367 3HD2 LEU A 444     -13.100 -42.250 -38.107  1.00  0.550          H  
ATOM   7368  N   THR A 445     -16.302 -39.687 -36.561  1.00  0.330          N  
ATOM   7369  CA  THR A 445     -15.703 -38.459 -36.042  1.00  0.320          C  
ATOM   7370  C   THR A 445     -16.664 -37.373 -35.553  1.00  0.330          C  
ATOM   7371  O   THR A 445     -16.247 -36.463 -34.832  1.00  0.340          O  
ATOM   7372  CB  THR A 445     -14.783 -37.831 -37.107  1.00  0.450          C  
ATOM   7373  OG1 THR A 445     -15.561 -37.416 -38.236  1.00  0.450          O  
ATOM   7374  CG2 THR A 445     -13.781 -38.888 -37.579  1.00  0.450          C  
ATOM   7375  H   THR A 445     -16.576 -39.756 -37.551  1.00  0.400          H  
ATOM   7376  HA  THR A 445     -15.079 -38.737 -35.195  1.00  0.380          H  
ATOM   7377  HB  THR A 445     -14.257 -36.977 -36.681  1.00  0.540          H  
ATOM   7378  HG1 THR A 445     -15.016 -36.890 -38.830  1.00  0.540          H  
ATOM   7379 1HG2 THR A 445     -13.127 -38.456 -38.331  1.00  0.540          H  
ATOM   7380 2HG2 THR A 445     -13.200 -39.232 -36.736  1.00  0.540          H  
ATOM   7381 3HG2 THR A 445     -14.310 -39.728 -38.012  1.00  0.540          H  
ATOM   7382  N   PHE A 446     -17.943 -37.450 -35.893  1.00  0.330          N  
ATOM   7383  CA  PHE A 446     -18.878 -36.411 -35.500  1.00  0.330          C  
ATOM   7384  C   PHE A 446     -19.004 -36.138 -34.016  1.00  0.330          C  
ATOM   7385  O   PHE A 446     -19.312 -37.010 -33.193  1.00  0.360          O  
ATOM   7386  CB  PHE A 446     -20.266 -36.729 -36.026  1.00  0.460          C  
ATOM   7387  CG  PHE A 446     -21.306 -35.780 -35.579  1.00  0.460          C  
ATOM   7388  CD1 PHE A 446     -21.338 -34.487 -36.038  1.00  0.460          C  
ATOM   7389  CD2 PHE A 446     -22.284 -36.199 -34.692  1.00  0.460          C  
ATOM   7390  CE1 PHE A 446     -22.303 -33.635 -35.615  1.00  0.460          C  
ATOM   7391  CE2 PHE A 446     -23.265 -35.343 -34.281  1.00  0.460          C  
ATOM   7392  CZ  PHE A 446     -23.272 -34.058 -34.744  1.00  0.460          C  
ATOM   7393  H   PHE A 446     -18.272 -38.195 -36.508  1.00  0.400          H  
ATOM   7394  HA  PHE A 446     -18.544 -35.488 -35.972  1.00  0.400          H  
ATOM   7395 1HB  PHE A 446     -20.247 -36.715 -37.115  1.00  0.550          H  
ATOM   7396 2HB  PHE A 446     -20.547 -37.733 -35.713  1.00  0.550          H  
ATOM   7397  HD1 PHE A 446     -20.577 -34.141 -36.738  1.00  0.550          H  
ATOM   7398  HD2 PHE A 446     -22.261 -37.229 -34.325  1.00  0.550          H  
ATOM   7399  HE1 PHE A 446     -22.294 -32.617 -35.977  1.00  0.550          H  
ATOM   7400  HE2 PHE A 446     -24.034 -35.680 -33.586  1.00  0.550          H  
ATOM   7401  HZ  PHE A 446     -24.042 -33.374 -34.417  1.00  0.550          H  
ATOM   7402  N   ARG A 447     -18.898 -34.857 -33.709  1.00  0.330          N  
ATOM   7403  CA  ARG A 447     -19.051 -34.327 -32.378  1.00  0.350          C  
ATOM   7404  C   ARG A 447     -19.856 -33.051 -32.467  1.00  0.340          C  
ATOM   7405  O   ARG A 447     -19.807 -32.352 -33.481  1.00  0.340          O  
ATOM   7406  CB  ARG A 447     -17.695 -34.034 -31.742  1.00  0.480          C  
ATOM   7407  CG  ARG A 447     -16.880 -32.952 -32.456  1.00  0.480          C  
ATOM   7408  CD  ARG A 447     -15.552 -32.710 -31.828  1.00  0.480          C  
ATOM   7409  NE  ARG A 447     -14.811 -31.694 -32.580  1.00  0.480          N  
ATOM   7410  CZ  ARG A 447     -13.569 -31.239 -32.292  1.00  0.480          C  
ATOM   7411  NH1 ARG A 447     -12.917 -31.677 -31.251  1.00  0.480          N  
ATOM   7412  NH2 ARG A 447     -13.003 -30.341 -33.075  1.00  0.480          N  
ATOM   7413  H   ARG A 447     -18.668 -34.215 -34.454  1.00  0.400          H  
ATOM   7414  HA  ARG A 447     -19.592 -35.047 -31.766  1.00  0.420          H  
ATOM   7415 1HB  ARG A 447     -17.836 -33.715 -30.711  1.00  0.580          H  
ATOM   7416 2HB  ARG A 447     -17.097 -34.948 -31.730  1.00  0.580          H  
ATOM   7417 1HG  ARG A 447     -16.713 -33.252 -33.491  1.00  0.580          H  
ATOM   7418 2HG  ARG A 447     -17.422 -32.005 -32.435  1.00  0.580          H  
ATOM   7419 1HD  ARG A 447     -15.694 -32.354 -30.807  1.00  0.580          H  
ATOM   7420 2HD  ARG A 447     -14.971 -33.635 -31.823  1.00  0.580          H  
ATOM   7421  HE  ARG A 447     -15.260 -31.316 -33.404  1.00  0.580          H  
ATOM   7422 1HH1 ARG A 447     -13.333 -32.363 -30.638  1.00  0.580          H  
ATOM   7423 2HH1 ARG A 447     -11.986 -31.313 -31.054  1.00  0.580          H  
ATOM   7424 1HH2 ARG A 447     -13.487 -29.993 -33.887  1.00  0.580          H  
ATOM   7425 2HH2 ARG A 447     -12.044 -30.008 -32.871  1.00  0.580          H  
ATOM   7426  N   ILE A 448     -20.539 -32.718 -31.392  1.00  0.410          N  
ATOM   7427  CA  ILE A 448     -21.268 -31.473 -31.309  1.00  0.410          C  
ATOM   7428  C   ILE A 448     -20.421 -30.531 -30.470  1.00  0.420          C  
ATOM   7429  O   ILE A 448     -20.121 -30.857 -29.323  1.00  0.420          O  
ATOM   7430  CB  ILE A 448     -22.642 -31.707 -30.664  1.00  0.570          C  
ATOM   7431  CG1 ILE A 448     -23.422 -32.689 -31.557  1.00  0.570          C  
ATOM   7432  CG2 ILE A 448     -23.386 -30.361 -30.472  1.00  0.570          C  
ATOM   7433  CD1 ILE A 448     -24.663 -33.255 -30.952  1.00  0.570          C  
ATOM   7434  H   ILE A 448     -20.541 -33.348 -30.602  1.00  0.490          H  
ATOM   7435  HA  ILE A 448     -21.422 -31.105 -32.316  1.00  0.490          H  
ATOM   7436  HB  ILE A 448     -22.511 -32.182 -29.693  1.00  0.690          H  
ATOM   7437 1HG1 ILE A 448     -23.690 -32.168 -32.466  1.00  0.690          H  
ATOM   7438 2HG1 ILE A 448     -22.775 -33.521 -31.817  1.00  0.690          H  
ATOM   7439 1HG2 ILE A 448     -24.351 -30.530 -30.017  1.00  0.690          H  
ATOM   7440 2HG2 ILE A 448     -22.805 -29.704 -29.820  1.00  0.690          H  
ATOM   7441 3HG2 ILE A 448     -23.529 -29.883 -31.423  1.00  0.690          H  
ATOM   7442 1HD1 ILE A 448     -25.136 -33.929 -31.668  1.00  0.690          H  
ATOM   7443 2HD1 ILE A 448     -24.408 -33.806 -30.050  1.00  0.690          H  
ATOM   7444 3HD1 ILE A 448     -25.339 -32.469 -30.707  1.00  0.690          H  
ATOM   7445  N   PRO A 449     -19.997 -29.375 -30.989  1.00  0.430          N  
ATOM   7446  CA  PRO A 449     -19.113 -28.466 -30.302  1.00  0.440          C  
ATOM   7447  C   PRO A 449     -19.758 -27.898 -29.047  1.00  0.430          C  
ATOM   7448  O   PRO A 449     -20.981 -27.698 -28.991  1.00  0.450          O  
ATOM   7449  CB  PRO A 449     -18.819 -27.411 -31.369  1.00  0.660          C  
ATOM   7450  CG  PRO A 449     -19.974 -27.481 -32.337  1.00  0.660          C  
ATOM   7451  CD  PRO A 449     -20.435 -28.922 -32.318  1.00  0.660          C  
ATOM   7452  HA  PRO A 449     -18.191 -29.009 -30.040  1.00  0.530          H  
ATOM   7453 1HB  PRO A 449     -18.734 -26.443 -30.889  1.00  0.790          H  
ATOM   7454 2HB  PRO A 449     -17.848 -27.611 -31.850  1.00  0.790          H  
ATOM   7455 1HG  PRO A 449     -20.739 -26.799 -32.019  1.00  0.790          H  
ATOM   7456 2HG  PRO A 449     -19.651 -27.142 -33.339  1.00  0.790          H  
ATOM   7457 1HD  PRO A 449     -21.520 -28.923 -32.387  1.00  0.790          H  
ATOM   7458 2HD  PRO A 449     -19.955 -29.515 -33.119  1.00  0.790          H  
ATOM   7459  N   TYR A 450     -18.903 -27.627 -28.067  1.00  0.430          N  
ATOM   7460  CA  TYR A 450     -19.218 -27.058 -26.757  1.00  0.440          C  
ATOM   7461  C   TYR A 450     -20.057 -25.786 -26.764  1.00  0.460          C  
ATOM   7462  O   TYR A 450     -20.698 -25.476 -25.765  1.00  0.490          O  
ATOM   7463  CB  TYR A 450     -17.920 -26.801 -26.007  1.00  0.610          C  
ATOM   7464  CG  TYR A 450     -17.159 -25.618 -26.523  1.00  0.610          C  
ATOM   7465  CD1 TYR A 450     -17.325 -24.381 -25.930  1.00  0.610          C  
ATOM   7466  CD2 TYR A 450     -16.307 -25.762 -27.603  1.00  0.610          C  
ATOM   7467  CE1 TYR A 450     -16.629 -23.299 -26.402  1.00  0.610          C  
ATOM   7468  CE2 TYR A 450     -15.624 -24.679 -28.075  1.00  0.610          C  
ATOM   7469  CZ  TYR A 450     -15.776 -23.454 -27.472  1.00  0.610          C  
ATOM   7470  OH  TYR A 450     -15.078 -22.391 -27.952  1.00  0.610          O  
ATOM   7471  H   TYR A 450     -17.932 -27.855 -28.235  1.00  0.520          H  
ATOM   7472  HA  TYR A 450     -19.785 -27.809 -26.205  1.00  0.530          H  
ATOM   7473 1HB  TYR A 450     -18.137 -26.634 -24.951  1.00  0.730          H  
ATOM   7474 2HB  TYR A 450     -17.279 -27.678 -26.076  1.00  0.730          H  
ATOM   7475  HD1 TYR A 450     -18.002 -24.271 -25.087  1.00  0.730          H  
ATOM   7476  HD2 TYR A 450     -16.174 -26.729 -28.079  1.00  0.730          H  
ATOM   7477  HE1 TYR A 450     -16.742 -22.323 -25.939  1.00  0.730          H  
ATOM   7478  HE2 TYR A 450     -14.949 -24.786 -28.924  1.00  0.730          H  
ATOM   7479  HH  TYR A 450     -15.042 -21.661 -27.284  1.00  0.730          H  
ATOM   7480  N   TYR A 451     -20.058 -25.047 -27.874  1.00  0.460          N  
ATOM   7481  CA  TYR A 451     -20.804 -23.802 -27.940  1.00  0.470          C  
ATOM   7482  C   TYR A 451     -22.207 -24.008 -28.502  1.00  0.480          C  
ATOM   7483  O   TYR A 451     -22.968 -23.057 -28.672  1.00  0.500          O  
ATOM   7484  CB  TYR A 451     -20.062 -22.749 -28.760  1.00  0.650          C  
ATOM   7485  CG  TYR A 451     -19.751 -23.148 -30.183  1.00  0.650          C  
ATOM   7486  CD1 TYR A 451     -20.729 -23.054 -31.162  1.00  0.650          C  
ATOM   7487  CD2 TYR A 451     -18.483 -23.566 -30.528  1.00  0.650          C  
ATOM   7488  CE1 TYR A 451     -20.451 -23.384 -32.463  1.00  0.650          C  
ATOM   7489  CE2 TYR A 451     -18.202 -23.891 -31.846  1.00  0.650          C  
ATOM   7490  CZ  TYR A 451     -19.190 -23.802 -32.811  1.00  0.650          C  
ATOM   7491  OH  TYR A 451     -18.929 -24.110 -34.129  1.00  0.650          O  
ATOM   7492  H   TYR A 451     -19.524 -25.356 -28.672  1.00  0.550          H  
ATOM   7493  HA  TYR A 451     -20.909 -23.424 -26.930  1.00  0.560          H  
ATOM   7494 1HB  TYR A 451     -20.640 -21.836 -28.775  1.00  0.780          H  
ATOM   7495 2HB  TYR A 451     -19.120 -22.522 -28.262  1.00  0.780          H  
ATOM   7496  HD1 TYR A 451     -21.734 -22.713 -30.908  1.00  0.780          H  
ATOM   7497  HD2 TYR A 451     -17.706 -23.632 -29.773  1.00  0.780          H  
ATOM   7498  HE1 TYR A 451     -21.229 -23.306 -33.218  1.00  0.780          H  
ATOM   7499  HE2 TYR A 451     -17.202 -24.220 -32.127  1.00  0.780          H  
ATOM   7500  HH  TYR A 451     -17.956 -24.218 -34.281  1.00  0.780          H  
ATOM   7501  N   VAL A 452     -22.559 -25.256 -28.780  1.00  0.480          N  
ATOM   7502  CA  VAL A 452     -23.884 -25.630 -29.241  1.00  0.490          C  
ATOM   7503  C   VAL A 452     -24.537 -26.395 -28.106  1.00  0.480          C  
ATOM   7504  O   VAL A 452     -25.670 -26.113 -27.714  1.00  0.500          O  
ATOM   7505  CB  VAL A 452     -23.836 -26.476 -30.524  1.00  0.680          C  
ATOM   7506  CG1 VAL A 452     -25.220 -26.923 -30.900  1.00  0.680          C  
ATOM   7507  CG2 VAL A 452     -23.242 -25.655 -31.643  1.00  0.680          C  
ATOM   7508  H   VAL A 452     -21.870 -25.998 -28.652  1.00  0.580          H  
ATOM   7509  HA  VAL A 452     -24.468 -24.735 -29.430  1.00  0.590          H  
ATOM   7510  HB  VAL A 452     -23.224 -27.359 -30.346  1.00  0.820          H  
ATOM   7511 1HG1 VAL A 452     -25.161 -27.525 -31.782  1.00  0.820          H  
ATOM   7512 2HG1 VAL A 452     -25.647 -27.520 -30.091  1.00  0.820          H  
ATOM   7513 3HG1 VAL A 452     -25.853 -26.051 -31.084  1.00  0.820          H  
ATOM   7514 1HG2 VAL A 452     -23.188 -26.236 -32.556  1.00  0.820          H  
ATOM   7515 2HG2 VAL A 452     -23.850 -24.783 -31.815  1.00  0.820          H  
ATOM   7516 3HG2 VAL A 452     -22.260 -25.350 -31.351  1.00  0.820          H  
ATOM   7517  N   GLY A 453     -23.821 -27.387 -27.595  1.00  0.460          N  
ATOM   7518  CA  GLY A 453     -24.335 -28.185 -26.507  1.00  0.450          C  
ATOM   7519  C   GLY A 453     -25.421 -29.136 -26.993  1.00  0.450          C  
ATOM   7520  O   GLY A 453     -25.500 -29.421 -28.182  1.00  0.460          O  
ATOM   7521  H   GLY A 453     -22.893 -27.582 -27.986  1.00  0.550          H  
ATOM   7522 1HA  GLY A 453     -23.516 -28.745 -26.062  1.00  0.540          H  
ATOM   7523 2HA  GLY A 453     -24.727 -27.506 -25.752  1.00  0.540          H  
ATOM   7524  N   PRO A 454     -26.249 -29.667 -26.083  1.00  0.460          N  
ATOM   7525  CA  PRO A 454     -27.303 -30.637 -26.327  1.00  0.470          C  
ATOM   7526  C   PRO A 454     -28.304 -30.115 -27.330  1.00  0.480          C  
ATOM   7527  O   PRO A 454     -28.720 -28.961 -27.273  1.00  0.510          O  
ATOM   7528  CB  PRO A 454     -27.952 -30.774 -24.948  1.00  0.700          C  
ATOM   7529  CG  PRO A 454     -26.874 -30.371 -23.982  1.00  0.700          C  
ATOM   7530  CD  PRO A 454     -26.115 -29.274 -24.676  1.00  0.700          C  
ATOM   7531  HA  PRO A 454     -26.865 -31.585 -26.664  1.00  0.560          H  
ATOM   7532 1HB  PRO A 454     -28.838 -30.141 -24.896  1.00  0.850          H  
ATOM   7533 2HB  PRO A 454     -28.295 -31.804 -24.797  1.00  0.850          H  
ATOM   7534 1HG  PRO A 454     -27.324 -30.009 -23.045  1.00  0.850          H  
ATOM   7535 2HG  PRO A 454     -26.248 -31.231 -23.738  1.00  0.850          H  
ATOM   7536 1HD  PRO A 454     -26.591 -28.295 -24.489  1.00  0.850          H  
ATOM   7537 2HD  PRO A 454     -25.076 -29.307 -24.333  1.00  0.850          H  
ATOM   7538  N   LEU A 455     -28.842 -30.992 -28.154  1.00  0.470          N  
ATOM   7539  CA  LEU A 455     -29.768 -30.507 -29.161  1.00  0.490          C  
ATOM   7540  C   LEU A 455     -31.173 -30.862 -28.733  1.00  0.500          C  
ATOM   7541  O   LEU A 455     -31.855 -31.699 -29.327  1.00  0.500          O  
ATOM   7542  CB  LEU A 455     -29.430 -31.159 -30.502  1.00  0.680          C  
ATOM   7543  CG  LEU A 455     -27.949 -31.004 -30.952  1.00  0.680          C  
ATOM   7544  CD1 LEU A 455     -27.766 -31.726 -32.256  1.00  0.680          C  
ATOM   7545  CD2 LEU A 455     -27.544 -29.556 -31.066  1.00  0.680          C  
ATOM   7546  H   LEU A 455     -28.554 -31.959 -28.145  1.00  0.560          H  
ATOM   7547  HA  LEU A 455     -29.704 -29.424 -29.236  1.00  0.590          H  
ATOM   7548 1HB  LEU A 455     -29.661 -32.222 -30.446  1.00  0.810          H  
ATOM   7549 2HB  LEU A 455     -30.058 -30.709 -31.271  1.00  0.810          H  
ATOM   7550  HG  LEU A 455     -27.312 -31.475 -30.214  1.00  0.810          H  
ATOM   7551 1HD1 LEU A 455     -26.735 -31.664 -32.566  1.00  0.810          H  
ATOM   7552 2HD1 LEU A 455     -28.040 -32.774 -32.132  1.00  0.810          H  
ATOM   7553 3HD1 LEU A 455     -28.397 -31.275 -33.005  1.00  0.810          H  
ATOM   7554 1HD2 LEU A 455     -26.507 -29.512 -31.367  1.00  0.810          H  
ATOM   7555 2HD2 LEU A 455     -28.153 -29.061 -31.794  1.00  0.810          H  
ATOM   7556 3HD2 LEU A 455     -27.648 -29.059 -30.103  1.00  0.810          H  
ATOM   7557  N   ALA A 456     -31.557 -30.218 -27.647  1.00  0.530          N  
ATOM   7558  CA  ALA A 456     -32.847 -30.408 -26.997  1.00  0.550          C  
ATOM   7559  C   ALA A 456     -33.942 -29.803 -27.829  1.00  0.570          C  
ATOM   7560  O   ALA A 456     -33.719 -28.825 -28.539  1.00  0.590          O  
ATOM   7561  CB  ALA A 456     -32.857 -29.790 -25.621  1.00  0.760          C  
ATOM   7562  H   ALA A 456     -30.868 -29.555 -27.287  1.00  0.640          H  
ATOM   7563  HA  ALA A 456     -33.032 -31.478 -26.912  1.00  0.660          H  
ATOM   7564 1HB  ALA A 456     -33.819 -29.957 -25.141  1.00  0.910          H  
ATOM   7565 2HB  ALA A 456     -32.070 -30.247 -25.033  1.00  0.910          H  
ATOM   7566 3HB  ALA A 456     -32.688 -28.735 -25.719  1.00  0.910          H  
ATOM   7567  N   ARG A 457     -35.147 -30.331 -27.687  1.00  0.570          N  
ATOM   7568  CA  ARG A 457     -36.339 -29.856 -28.385  1.00  0.580          C  
ATOM   7569  C   ARG A 457     -37.236 -29.106 -27.408  1.00  0.590          C  
ATOM   7570  O   ARG A 457     -38.458 -29.252 -27.416  1.00  0.620          O  
ATOM   7571  CB  ARG A 457     -37.099 -31.015 -29.016  1.00  0.810          C  
ATOM   7572  CG  ARG A 457     -36.344 -31.753 -30.132  1.00  0.810          C  
ATOM   7573  CD  ARG A 457     -37.107 -32.945 -30.643  1.00  0.810          C  
ATOM   7574  NE  ARG A 457     -38.349 -32.580 -31.352  1.00  0.810          N  
ATOM   7575  CZ  ARG A 457     -38.457 -32.251 -32.673  1.00  0.810          C  
ATOM   7576  NH1 ARG A 457     -37.396 -32.236 -33.467  1.00  0.810          N  
ATOM   7577  NH2 ARG A 457     -39.650 -31.955 -33.159  1.00  0.810          N  
ATOM   7578  H   ARG A 457     -35.251 -31.116 -27.046  1.00  0.680          H  
ATOM   7579  HA  ARG A 457     -36.034 -29.170 -29.175  1.00  0.700          H  
ATOM   7580 1HB  ARG A 457     -37.353 -31.741 -28.246  1.00  0.970          H  
ATOM   7581 2HB  ARG A 457     -38.031 -30.648 -29.444  1.00  0.970          H  
ATOM   7582 1HG  ARG A 457     -36.176 -31.066 -30.960  1.00  0.970          H  
ATOM   7583 2HG  ARG A 457     -35.378 -32.096 -29.751  1.00  0.970          H  
ATOM   7584 1HD  ARG A 457     -36.478 -33.523 -31.315  1.00  0.970          H  
ATOM   7585 2HD  ARG A 457     -37.381 -33.571 -29.792  1.00  0.970          H  
ATOM   7586  HE  ARG A 457     -39.202 -32.577 -30.804  1.00  0.970          H  
ATOM   7587 1HH1 ARG A 457     -36.491 -32.474 -33.105  1.00  0.970          H  
ATOM   7588 2HH1 ARG A 457     -37.479 -31.991 -34.475  1.00  0.970          H  
ATOM   7589 1HH2 ARG A 457     -40.459 -31.971 -32.556  1.00  0.970          H  
ATOM   7590 2HH2 ARG A 457     -39.760 -31.724 -34.135  1.00  0.970          H  
ATOM   7591  N   GLY A 458     -36.597 -28.344 -26.519  1.00  0.580          N  
ATOM   7592  CA  GLY A 458     -37.268 -27.573 -25.472  1.00  0.600          C  
ATOM   7593  C   GLY A 458     -37.301 -28.321 -24.141  1.00  0.620          C  
ATOM   7594  O   GLY A 458     -37.693 -27.775 -23.112  1.00  0.760          O  
ATOM   7595  H   GLY A 458     -35.590 -28.281 -26.612  1.00  0.700          H  
ATOM   7596 1HA  GLY A 458     -36.753 -26.621 -25.343  1.00  0.720          H  
ATOM   7597 2HA  GLY A 458     -38.285 -27.347 -25.787  1.00  0.720          H  
ATOM   7598  N   ASN A 459     -36.818 -29.552 -24.156  1.00  0.570          N  
ATOM   7599  CA  ASN A 459     -36.779 -30.431 -23.000  1.00  0.580          C  
ATOM   7600  C   ASN A 459     -35.453 -30.461 -22.230  1.00  0.610          C  
ATOM   7601  O   ASN A 459     -35.053 -31.510 -21.721  1.00  0.770          O  
ATOM   7602  CB  ASN A 459     -37.214 -31.818 -23.430  1.00  0.810          C  
ATOM   7603  CG  ASN A 459     -36.329 -32.391 -24.507  1.00  0.810          C  
ATOM   7604  OD1 ASN A 459     -35.840 -31.617 -25.361  1.00  0.810          O  
ATOM   7605  ND2 ASN A 459     -36.120 -33.688 -24.495  1.00  0.810          N  
ATOM   7606  H   ASN A 459     -36.514 -29.927 -25.048  1.00  0.680          H  
ATOM   7607  HA  ASN A 459     -37.529 -30.070 -22.293  1.00  0.700          H  
ATOM   7608 1HB  ASN A 459     -37.207 -32.488 -22.570  1.00  0.970          H  
ATOM   7609 2HB  ASN A 459     -38.237 -31.775 -23.804  1.00  0.970          H  
ATOM   7610 1HD2 ASN A 459     -35.541 -34.113 -25.190  1.00  0.970          H  
ATOM   7611 2HD2 ASN A 459     -36.538 -34.253 -23.782  1.00  0.970          H  
ATOM   7612  N   SER A 460     -34.777 -29.313 -22.149  1.00  0.570          N  
ATOM   7613  CA  SER A 460     -33.538 -29.189 -21.381  1.00  0.590          C  
ATOM   7614  C   SER A 460     -33.225 -27.762 -20.978  1.00  0.610          C  
ATOM   7615  O   SER A 460     -33.286 -26.833 -21.784  1.00  0.820          O  
ATOM   7616  CB  SER A 460     -32.346 -29.700 -22.125  1.00  0.820          C  
ATOM   7617  OG  SER A 460     -31.192 -29.521 -21.348  1.00  0.820          O  
ATOM   7618  H   SER A 460     -35.174 -28.497 -22.598  1.00  0.680          H  
ATOM   7619  HA  SER A 460     -33.652 -29.777 -20.470  1.00  0.710          H  
ATOM   7620 1HB  SER A 460     -32.476 -30.751 -22.380  1.00  0.980          H  
ATOM   7621 2HB  SER A 460     -32.245 -29.141 -23.027  1.00  0.980          H  
ATOM   7622  HG  SER A 460     -30.472 -29.871 -21.886  1.00  0.980          H  
ATOM   7623  N   ASP A 461     -32.777 -27.603 -19.738  1.00  0.570          N  
ATOM   7624  CA  ASP A 461     -32.398 -26.297 -19.200  1.00  0.590          C  
ATOM   7625  C   ASP A 461     -30.939 -25.972 -19.494  1.00  0.600          C  
ATOM   7626  O   ASP A 461     -30.431 -24.913 -19.123  1.00  0.660          O  
ATOM   7627  CB  ASP A 461     -32.600 -26.291 -17.687  1.00  0.820          C  
ATOM   7628  CG  ASP A 461     -34.061 -26.419 -17.270  1.00  0.820          C  
ATOM   7629  OD1 ASP A 461     -34.933 -26.025 -18.008  1.00  0.820          O  
ATOM   7630  OD2 ASP A 461     -34.288 -26.948 -16.213  1.00  0.820          O  
ATOM   7631  H   ASP A 461     -32.745 -28.413 -19.134  1.00  0.680          H  
ATOM   7632  HA  ASP A 461     -33.027 -25.533 -19.657  1.00  0.710          H  
ATOM   7633 1HB  ASP A 461     -32.031 -27.110 -17.244  1.00  0.980          H  
ATOM   7634 2HB  ASP A 461     -32.201 -25.363 -17.276  1.00  0.980          H  
ATOM   7635  N   PHE A 462     -30.266 -26.904 -20.156  1.00  0.620          N  
ATOM   7636  CA  PHE A 462     -28.856 -26.783 -20.467  1.00  0.660          C  
ATOM   7637  C   PHE A 462     -28.637 -26.732 -21.968  1.00  0.740          C  
ATOM   7638  O   PHE A 462     -27.554 -27.050 -22.459  1.00  1.160          O  
ATOM   7639  CB  PHE A 462     -28.142 -27.994 -19.896  1.00  0.910          C  
ATOM   7640  CG  PHE A 462     -28.413 -28.155 -18.434  1.00  0.910          C  
ATOM   7641  CD1 PHE A 462     -29.377 -29.065 -18.006  1.00  0.910          C  
ATOM   7642  CD2 PHE A 462     -27.753 -27.398 -17.488  1.00  0.910          C  
ATOM   7643  CE1 PHE A 462     -29.666 -29.208 -16.672  1.00  0.910          C  
ATOM   7644  CE2 PHE A 462     -28.042 -27.544 -16.151  1.00  0.910          C  
ATOM   7645  CZ  PHE A 462     -29.000 -28.447 -15.745  1.00  0.910          C  
ATOM   7646  H   PHE A 462     -30.757 -27.745 -20.450  1.00  0.740          H  
ATOM   7647  HA  PHE A 462     -28.467 -25.868 -20.019  1.00  0.790          H  
ATOM   7648 1HB  PHE A 462     -28.486 -28.879 -20.415  1.00  1.090          H  
ATOM   7649 2HB  PHE A 462     -27.069 -27.899 -20.050  1.00  1.090          H  
ATOM   7650  HD1 PHE A 462     -29.911 -29.664 -18.743  1.00  1.090          H  
ATOM   7651  HD2 PHE A 462     -27.001 -26.675 -17.807  1.00  1.090          H  
ATOM   7652  HE1 PHE A 462     -30.426 -29.920 -16.351  1.00  1.090          H  
ATOM   7653  HE2 PHE A 462     -27.517 -26.938 -15.412  1.00  1.090          H  
ATOM   7654  HZ  PHE A 462     -29.230 -28.556 -14.687  1.00  1.090          H  
ATOM   7655  N   ALA A 463     -29.686 -26.407 -22.711  1.00  0.570          N  
ATOM   7656  CA  ALA A 463     -29.593 -26.349 -24.160  1.00  0.570          C  
ATOM   7657  C   ALA A 463     -29.992 -24.987 -24.712  1.00  0.550          C  
ATOM   7658  O   ALA A 463     -31.168 -24.635 -24.744  1.00  0.540          O  
ATOM   7659  CB  ALA A 463     -30.469 -27.413 -24.756  1.00  0.800          C  
ATOM   7660  H   ALA A 463     -30.558 -26.166 -22.247  1.00  0.680          H  
ATOM   7661  HA  ALA A 463     -28.558 -26.535 -24.446  1.00  0.680          H  
ATOM   7662 1HB  ALA A 463     -30.377 -27.397 -25.843  1.00  0.960          H  
ATOM   7663 2HB  ALA A 463     -30.161 -28.375 -24.379  1.00  0.960          H  
ATOM   7664 3HB  ALA A 463     -31.496 -27.211 -24.465  1.00  0.960          H  
ATOM   7665  N   TRP A 464     -29.006 -24.243 -25.191  1.00  0.550          N  
ATOM   7666  CA  TRP A 464     -29.196 -22.900 -25.744  1.00  0.550          C  
ATOM   7667  C   TRP A 464     -29.139 -22.948 -27.274  1.00  0.560          C  
ATOM   7668  O   TRP A 464     -29.161 -21.915 -27.943  1.00  0.570          O  
ATOM   7669  CB  TRP A 464     -28.098 -21.974 -25.221  1.00  0.770          C  
ATOM   7670  CG  TRP A 464     -26.772 -22.500 -25.562  1.00  0.770          C  
ATOM   7671  CD1 TRP A 464     -26.079 -22.236 -26.691  1.00  0.770          C  
ATOM   7672  CD2 TRP A 464     -25.980 -23.444 -24.819  1.00  0.770          C  
ATOM   7673  NE1 TRP A 464     -24.935 -22.931 -26.704  1.00  0.770          N  
ATOM   7674  CE2 TRP A 464     -24.853 -23.688 -25.572  1.00  0.770          C  
ATOM   7675  CE3 TRP A 464     -26.149 -24.106 -23.594  1.00  0.770          C  
ATOM   7676  CZ2 TRP A 464     -23.879 -24.568 -25.162  1.00  0.770          C  
ATOM   7677  CZ3 TRP A 464     -25.166 -24.983 -23.179  1.00  0.770          C  
ATOM   7678  CH2 TRP A 464     -24.056 -25.208 -23.949  1.00  0.770          C  
ATOM   7679  H   TRP A 464     -28.062 -24.610 -25.135  1.00  0.660          H  
ATOM   7680  HA  TRP A 464     -30.172 -22.523 -25.438  1.00  0.660          H  
ATOM   7681 1HB  TRP A 464     -28.205 -20.982 -25.656  1.00  0.920          H  
ATOM   7682 2HB  TRP A 464     -28.173 -21.881 -24.141  1.00  0.920          H  
ATOM   7683  HD1 TRP A 464     -26.402 -21.568 -27.487  1.00  0.920          H  
ATOM   7684  HE1 TRP A 464     -24.237 -22.905 -27.471  1.00  0.920          H  
ATOM   7685  HE3 TRP A 464     -27.034 -23.939 -22.977  1.00  0.920          H  
ATOM   7686  HZ2 TRP A 464     -22.994 -24.763 -25.759  1.00  0.920          H  
ATOM   7687  HZ3 TRP A 464     -25.303 -25.497 -22.226  1.00  0.920          H  
ATOM   7688  HH2 TRP A 464     -23.298 -25.909 -23.601  1.00  0.920          H  
ATOM   7689  N   SER A 465     -29.013 -24.162 -27.803  1.00  0.560          N  
ATOM   7690  CA  SER A 465     -28.862 -24.442 -29.231  1.00  0.600          C  
ATOM   7691  C   SER A 465     -30.000 -23.918 -30.101  1.00  0.580          C  
ATOM   7692  O   SER A 465     -31.183 -23.999 -29.751  1.00  0.570          O  
ATOM   7693  CB  SER A 465     -28.709 -25.930 -29.461  1.00  0.820          C  
ATOM   7694  OG  SER A 465     -28.680 -26.209 -30.829  1.00  0.820          O  
ATOM   7695  H   SER A 465     -29.018 -24.938 -27.161  1.00  0.670          H  
ATOM   7696  HA  SER A 465     -27.942 -23.955 -29.566  1.00  0.720          H  
ATOM   7697 1HB  SER A 465     -27.786 -26.278 -29.004  1.00  0.990          H  
ATOM   7698 2HB  SER A 465     -29.530 -26.468 -28.985  1.00  0.990          H  
ATOM   7699  HG  SER A 465     -28.374 -27.116 -30.906  1.00  0.990          H  
ATOM   7700  N   ILE A 466     -29.622 -23.379 -31.255  1.00  0.600          N  
ATOM   7701  CA  ILE A 466     -30.548 -22.810 -32.223  1.00  0.610          C  
ATOM   7702  C   ILE A 466     -30.624 -23.612 -33.511  1.00  0.610          C  
ATOM   7703  O   ILE A 466     -29.605 -23.887 -34.136  1.00  0.600          O  
ATOM   7704  CB  ILE A 466     -30.154 -21.344 -32.517  1.00  0.850          C  
ATOM   7705  CG1 ILE A 466     -30.297 -20.530 -31.193  1.00  0.850          C  
ATOM   7706  CG2 ILE A 466     -30.987 -20.753 -33.675  1.00  0.850          C  
ATOM   7707  CD1 ILE A 466     -29.732 -19.144 -31.222  1.00  0.850          C  
ATOM   7708  H   ILE A 466     -28.628 -23.375 -31.472  1.00  0.720          H  
ATOM   7709  HA  ILE A 466     -31.541 -22.806 -31.775  1.00  0.730          H  
ATOM   7710  HB  ILE A 466     -29.098 -21.315 -32.797  1.00  1.020          H  
ATOM   7711 1HG1 ILE A 466     -31.353 -20.465 -30.943  1.00  1.020          H  
ATOM   7712 2HG1 ILE A 466     -29.788 -21.065 -30.391  1.00  1.020          H  
ATOM   7713 1HG2 ILE A 466     -30.682 -19.733 -33.874  1.00  1.020          H  
ATOM   7714 2HG2 ILE A 466     -30.842 -21.332 -34.586  1.00  1.020          H  
ATOM   7715 3HG2 ILE A 466     -32.044 -20.767 -33.409  1.00  1.020          H  
ATOM   7716 1HD1 ILE A 466     -29.887 -18.681 -30.250  1.00  1.020          H  
ATOM   7717 2HD1 ILE A 466     -28.683 -19.198 -31.425  1.00  1.020          H  
ATOM   7718 3HD1 ILE A 466     -30.223 -18.545 -31.978  1.00  1.020          H  
ATOM   7719  N   ARG A 467     -31.843 -23.963 -33.903  1.00  0.630          N  
ATOM   7720  CA  ARG A 467     -32.099 -24.733 -35.117  1.00  0.640          C  
ATOM   7721  C   ARG A 467     -32.511 -23.929 -36.346  1.00  0.650          C  
ATOM   7722  O   ARG A 467     -33.167 -22.890 -36.247  1.00  0.660          O  
ATOM   7723  CB  ARG A 467     -33.190 -25.760 -34.880  1.00  0.890          C  
ATOM   7724  CG  ARG A 467     -32.825 -26.944 -34.028  1.00  0.890          C  
ATOM   7725  CD  ARG A 467     -33.981 -27.852 -33.829  1.00  0.890          C  
ATOM   7726  NE  ARG A 467     -33.581 -29.143 -33.289  1.00  0.890          N  
ATOM   7727  CZ  ARG A 467     -33.359 -29.419 -31.998  1.00  0.890          C  
ATOM   7728  NH1 ARG A 467     -33.484 -28.470 -31.110  1.00  0.890          N  
ATOM   7729  NH2 ARG A 467     -33.016 -30.654 -31.658  1.00  0.890          N  
ATOM   7730  H   ARG A 467     -32.619 -23.687 -33.313  1.00  0.760          H  
ATOM   7731  HA  ARG A 467     -31.186 -25.273 -35.368  1.00  0.770          H  
ATOM   7732 1HB  ARG A 467     -34.043 -25.275 -34.415  1.00  1.070          H  
ATOM   7733 2HB  ARG A 467     -33.518 -26.129 -35.835  1.00  1.070          H  
ATOM   7734 1HG  ARG A 467     -32.096 -27.507 -34.558  1.00  1.070          H  
ATOM   7735 2HG  ARG A 467     -32.424 -26.615 -33.068  1.00  1.070          H  
ATOM   7736 1HD  ARG A 467     -34.703 -27.398 -33.154  1.00  1.070          H  
ATOM   7737 2HD  ARG A 467     -34.457 -28.028 -34.775  1.00  1.070          H  
ATOM   7738  HE  ARG A 467     -33.483 -29.908 -33.947  1.00  1.070          H  
ATOM   7739 1HH1 ARG A 467     -33.742 -27.541 -31.385  1.00  1.070          H  
ATOM   7740 2HH1 ARG A 467     -33.343 -28.660 -30.126  1.00  1.070          H  
ATOM   7741 1HH2 ARG A 467     -32.931 -31.362 -32.369  1.00  1.070          H  
ATOM   7742 2HH2 ARG A 467     -32.807 -30.919 -30.684  1.00  1.070          H  
ATOM   7743  N   LYS A 468     -32.172 -24.493 -37.510  1.00  0.640          N  
ATOM   7744  CA  LYS A 468     -32.595 -24.015 -38.823  1.00  0.670          C  
ATOM   7745  C   LYS A 468     -33.724 -24.912 -39.336  1.00  0.680          C  
ATOM   7746  O   LYS A 468     -34.643 -24.456 -40.020  1.00  0.710          O  
ATOM   7747  CB  LYS A 468     -31.445 -24.071 -39.828  1.00  0.930          C  
ATOM   7748  CG  LYS A 468     -30.287 -23.153 -39.528  1.00  0.930          C  
ATOM   7749  CD  LYS A 468     -29.270 -23.099 -40.680  1.00  0.930          C  
ATOM   7750  CE  LYS A 468     -28.370 -24.339 -40.692  1.00  0.930          C  
ATOM   7751  NZ  LYS A 468     -27.391 -24.336 -41.818  1.00  0.930          N  
ATOM   7752  H   LYS A 468     -31.599 -25.328 -37.472  1.00  0.770          H  
ATOM   7753  HA  LYS A 468     -32.970 -22.996 -38.733  1.00  0.800          H  
ATOM   7754 1HB  LYS A 468     -31.073 -25.095 -39.868  1.00  1.110          H  
ATOM   7755 2HB  LYS A 468     -31.825 -23.827 -40.820  1.00  1.110          H  
ATOM   7756 1HG  LYS A 468     -30.644 -22.149 -39.288  1.00  1.110          H  
ATOM   7757 2HG  LYS A 468     -29.787 -23.564 -38.667  1.00  1.110          H  
ATOM   7758 1HD  LYS A 468     -29.795 -23.027 -41.632  1.00  1.110          H  
ATOM   7759 2HD  LYS A 468     -28.644 -22.213 -40.559  1.00  1.110          H  
ATOM   7760 1HE  LYS A 468     -27.822 -24.383 -39.756  1.00  1.110          H  
ATOM   7761 2HE  LYS A 468     -28.973 -25.207 -40.770  1.00  1.110          H  
ATOM   7762 1HZ  LYS A 468     -26.825 -25.205 -41.754  1.00  1.110          H  
ATOM   7763 2HZ  LYS A 468     -27.879 -24.326 -42.698  1.00  1.110          H  
ATOM   7764 3HZ  LYS A 468     -26.786 -23.538 -41.758  1.00  1.110          H  
ATOM   7765  N   ARG A 469     -33.642 -26.201 -38.990  1.00  0.660          N  
ATOM   7766  CA  ARG A 469     -34.614 -27.211 -39.406  1.00  0.680          C  
ATOM   7767  C   ARG A 469     -35.025 -27.977 -38.154  1.00  0.680          C  
ATOM   7768  O   ARG A 469     -34.300 -27.954 -37.170  1.00  0.740          O  
ATOM   7769  CB  ARG A 469     -34.019 -28.158 -40.443  1.00  0.940          C  
ATOM   7770  CG  ARG A 469     -33.524 -27.468 -41.721  1.00  0.940          C  
ATOM   7771  CD  ARG A 469     -32.892 -28.414 -42.711  1.00  0.940          C  
ATOM   7772  NE  ARG A 469     -33.853 -29.336 -43.301  1.00  0.940          N  
ATOM   7773  CZ  ARG A 469     -34.664 -29.065 -44.353  1.00  0.940          C  
ATOM   7774  NH1 ARG A 469     -34.643 -27.873 -44.931  1.00  0.940          N  
ATOM   7775  NH2 ARG A 469     -35.486 -30.002 -44.803  1.00  0.940          N  
ATOM   7776  H   ARG A 469     -32.828 -26.486 -38.445  1.00  0.790          H  
ATOM   7777  HA  ARG A 469     -35.491 -26.722 -39.828  1.00  0.820          H  
ATOM   7778 1HB  ARG A 469     -33.217 -28.708 -40.018  1.00  1.130          H  
ATOM   7779 2HB  ARG A 469     -34.776 -28.883 -40.744  1.00  1.130          H  
ATOM   7780 1HG  ARG A 469     -34.356 -26.954 -42.194  1.00  1.130          H  
ATOM   7781 2HG  ARG A 469     -32.759 -26.737 -41.451  1.00  1.130          H  
ATOM   7782 1HD  ARG A 469     -32.405 -27.852 -43.503  1.00  1.130          H  
ATOM   7783 2HD  ARG A 469     -32.137 -29.008 -42.191  1.00  1.130          H  
ATOM   7784  HE  ARG A 469     -33.891 -30.289 -42.909  1.00  1.130          H  
ATOM   7785 1HH1 ARG A 469     -34.020 -27.155 -44.592  1.00  1.130          H  
ATOM   7786 2HH1 ARG A 469     -35.252 -27.679 -45.714  1.00  1.130          H  
ATOM   7787 1HH2 ARG A 469     -35.509 -30.936 -44.346  1.00  1.130          H  
ATOM   7788 2HH2 ARG A 469     -36.095 -29.816 -45.582  1.00  1.130          H  
ATOM   7789  N   ASN A 470     -36.185 -28.626 -38.166  1.00  0.690          N  
ATOM   7790  CA  ASN A 470     -36.676 -29.393 -37.016  1.00  0.670          C  
ATOM   7791  C   ASN A 470     -36.505 -30.909 -37.138  1.00  0.730          C  
ATOM   7792  O   ASN A 470     -37.133 -31.684 -36.403  1.00  1.060          O  
ATOM   7793  CB  ASN A 470     -38.126 -29.032 -36.811  1.00  0.950          C  
ATOM   7794  CG  ASN A 470     -38.926 -29.403 -38.020  1.00  0.950          C  
ATOM   7795  OD1 ASN A 470     -38.360 -29.439 -39.133  1.00  0.950          O  
ATOM   7796  ND2 ASN A 470     -40.196 -29.667 -37.852  1.00  0.950          N  
ATOM   7797  H   ASN A 470     -36.771 -28.605 -38.999  1.00  0.830          H  
ATOM   7798  HA  ASN A 470     -36.114 -29.082 -36.138  1.00  0.800          H  
ATOM   7799 1HB  ASN A 470     -38.521 -29.556 -35.940  1.00  1.140          H  
ATOM   7800 2HB  ASN A 470     -38.220 -27.962 -36.630  1.00  1.140          H  
ATOM   7801 1HD2 ASN A 470     -40.762 -29.917 -38.639  1.00  1.140          H  
ATOM   7802 2HD2 ASN A 470     -40.600 -29.621 -36.941  1.00  1.140          H  
ATOM   7803  N   GLU A 471     -35.634 -31.309 -38.044  1.00  0.670          N  
ATOM   7804  CA  GLU A 471     -35.331 -32.694 -38.349  1.00  0.690          C  
ATOM   7805  C   GLU A 471     -34.386 -33.352 -37.352  1.00  0.650          C  
ATOM   7806  O   GLU A 471     -33.615 -32.684 -36.668  1.00  0.610          O  
ATOM   7807  CB  GLU A 471     -34.733 -32.752 -39.749  1.00  0.960          C  
ATOM   7808  CG  GLU A 471     -35.709 -32.346 -40.853  1.00  0.960          C  
ATOM   7809  CD  GLU A 471     -35.082 -32.329 -42.208  1.00  0.960          C  
ATOM   7810  OE1 GLU A 471     -33.925 -32.012 -42.285  1.00  0.960          O  
ATOM   7811  OE2 GLU A 471     -35.753 -32.585 -43.177  1.00  0.960          O  
ATOM   7812  H   GLU A 471     -35.166 -30.596 -38.582  1.00  0.800          H  
ATOM   7813  HA  GLU A 471     -36.268 -33.252 -38.346  1.00  0.830          H  
ATOM   7814 1HB  GLU A 471     -33.880 -32.083 -39.798  1.00  1.150          H  
ATOM   7815 2HB  GLU A 471     -34.372 -33.761 -39.955  1.00  1.150          H  
ATOM   7816 1HG  GLU A 471     -36.542 -33.047 -40.859  1.00  1.150          H  
ATOM   7817 2HG  GLU A 471     -36.109 -31.356 -40.629  1.00  1.150          H  
ATOM   7818  N   LYS A 472     -34.460 -34.680 -37.270  1.00  0.660          N  
ATOM   7819  CA  LYS A 472     -33.545 -35.460 -36.446  1.00  0.630          C  
ATOM   7820  C   LYS A 472     -32.119 -35.187 -36.868  1.00  0.590          C  
ATOM   7821  O   LYS A 472     -31.825 -35.213 -38.066  1.00  0.590          O  
ATOM   7822  CB  LYS A 472     -33.837 -36.961 -36.565  1.00  0.890          C  
ATOM   7823  CG  LYS A 472     -32.933 -37.857 -35.699  1.00  0.890          C  
ATOM   7824  CD  LYS A 472     -33.329 -39.331 -35.790  1.00  0.890          C  
ATOM   7825  CE  LYS A 472     -32.381 -40.196 -34.969  1.00  0.890          C  
ATOM   7826  NZ  LYS A 472     -32.755 -41.644 -34.994  1.00  0.890          N  
ATOM   7827  H   LYS A 472     -35.150 -35.162 -37.828  1.00  0.790          H  
ATOM   7828  HA  LYS A 472     -33.658 -35.152 -35.406  1.00  0.760          H  
ATOM   7829 1HB  LYS A 472     -34.872 -37.154 -36.284  1.00  1.070          H  
ATOM   7830 2HB  LYS A 472     -33.714 -37.270 -37.603  1.00  1.070          H  
ATOM   7831 1HG  LYS A 472     -31.894 -37.766 -36.033  1.00  1.070          H  
ATOM   7832 2HG  LYS A 472     -32.987 -37.536 -34.660  1.00  1.070          H  
ATOM   7833 1HD  LYS A 472     -34.348 -39.465 -35.422  1.00  1.070          H  
ATOM   7834 2HD  LYS A 472     -33.288 -39.653 -36.830  1.00  1.070          H  
ATOM   7835 1HE  LYS A 472     -31.384 -40.088 -35.374  1.00  1.070          H  
ATOM   7836 2HE  LYS A 472     -32.381 -39.847 -33.937  1.00  1.070          H  
ATOM   7837 1HZ  LYS A 472     -32.091 -42.172 -34.442  1.00  1.070          H  
ATOM   7838 2HZ  LYS A 472     -33.679 -41.764 -34.609  1.00  1.070          H  
ATOM   7839 3HZ  LYS A 472     -32.743 -41.988 -35.944  1.00  1.070          H  
ATOM   7840  N   ILE A 473     -31.247 -34.972 -35.886  1.00  0.560          N  
ATOM   7841  CA  ILE A 473     -29.853 -34.702 -36.158  1.00  0.520          C  
ATOM   7842  C   ILE A 473     -29.029 -35.955 -36.032  1.00  0.480          C  
ATOM   7843  O   ILE A 473     -29.044 -36.641 -35.005  1.00  0.470          O  
ATOM   7844  CB  ILE A 473     -29.265 -33.631 -35.226  1.00  0.740          C  
ATOM   7845  CG1 ILE A 473     -29.970 -32.320 -35.450  1.00  0.740          C  
ATOM   7846  CG2 ILE A 473     -27.768 -33.455 -35.505  1.00  0.740          C  
ATOM   7847  CD1 ILE A 473     -31.134 -32.028 -34.492  1.00  0.740          C  
ATOM   7848  H   ILE A 473     -31.576 -34.982 -34.932  1.00  0.670          H  
ATOM   7849  HA  ILE A 473     -29.766 -34.341 -37.179  1.00  0.620          H  
ATOM   7850  HB  ILE A 473     -29.413 -33.922 -34.189  1.00  0.890          H  
ATOM   7851 1HG1 ILE A 473     -29.249 -31.529 -35.371  1.00  0.890          H  
ATOM   7852 2HG1 ILE A 473     -30.354 -32.334 -36.461  1.00  0.890          H  
ATOM   7853 1HG2 ILE A 473     -27.398 -32.705 -34.854  1.00  0.890          H  
ATOM   7854 2HG2 ILE A 473     -27.219 -34.379 -35.324  1.00  0.890          H  
ATOM   7855 3HG2 ILE A 473     -27.627 -33.154 -36.543  1.00  0.890          H  
ATOM   7856 1HD1 ILE A 473     -31.575 -31.067 -34.745  1.00  0.890          H  
ATOM   7857 2HD1 ILE A 473     -31.898 -32.787 -34.571  1.00  0.890          H  
ATOM   7858 3HD1 ILE A 473     -30.763 -31.995 -33.472  1.00  0.890          H  
ATOM   7859  N   THR A 474     -28.301 -36.219 -37.092  1.00  0.480          N  
ATOM   7860  CA  THR A 474     -27.457 -37.369 -37.244  1.00  0.470          C  
ATOM   7861  C   THR A 474     -26.066 -36.817 -37.580  1.00  0.450          C  
ATOM   7862  O   THR A 474     -25.928 -35.626 -37.889  1.00  0.470          O  
ATOM   7863  CB  THR A 474     -27.945 -38.229 -38.431  1.00  0.660          C  
ATOM   7864  OG1 THR A 474     -27.628 -37.541 -39.649  1.00  0.660          O  
ATOM   7865  CG2 THR A 474     -29.453 -38.401 -38.349  1.00  0.660          C  
ATOM   7866  H   THR A 474     -28.366 -35.565 -37.868  1.00  0.580          H  
ATOM   7867  HA  THR A 474     -27.457 -37.933 -36.318  1.00  0.560          H  
ATOM   7868  HB  THR A 474     -27.501 -39.201 -38.425  1.00  0.790          H  
ATOM   7869  HG1 THR A 474     -27.875 -38.094 -40.411  1.00  0.790          H  
ATOM   7870 1HG2 THR A 474     -29.788 -38.995 -39.194  1.00  0.790          H  
ATOM   7871 2HG2 THR A 474     -29.707 -38.907 -37.423  1.00  0.790          H  
ATOM   7872 3HG2 THR A 474     -29.954 -37.434 -38.376  1.00  0.790          H  
ATOM   7873  N   PRO A 475     -25.019 -37.646 -37.586  1.00  0.420          N  
ATOM   7874  CA  PRO A 475     -23.676 -37.296 -37.986  1.00  0.410          C  
ATOM   7875  C   PRO A 475     -23.576 -36.729 -39.397  1.00  0.430          C  
ATOM   7876  O   PRO A 475     -22.551 -36.147 -39.743  1.00  0.460          O  
ATOM   7877  CB  PRO A 475     -22.936 -38.623 -37.830  1.00  0.610          C  
ATOM   7878  CG  PRO A 475     -23.703 -39.351 -36.760  1.00  0.610          C  
ATOM   7879  CD  PRO A 475     -25.124 -38.987 -36.984  1.00  0.610          C  
ATOM   7880  HA  PRO A 475     -23.298 -36.556 -37.280  1.00  0.490          H  
ATOM   7881 1HB  PRO A 475     -22.913 -39.160 -38.783  1.00  0.740          H  
ATOM   7882 2HB  PRO A 475     -21.905 -38.438 -37.559  1.00  0.740          H  
ATOM   7883 1HG  PRO A 475     -23.543 -40.420 -36.822  1.00  0.740          H  
ATOM   7884 2HG  PRO A 475     -23.334 -39.041 -35.771  1.00  0.740          H  
ATOM   7885 1HD  PRO A 475     -25.573 -39.720 -37.649  1.00  0.740          H  
ATOM   7886 2HD  PRO A 475     -25.599 -38.941 -36.009  1.00  0.740          H  
ATOM   7887  N   TRP A 476     -24.598 -36.907 -40.245  1.00  0.460          N  
ATOM   7888  CA  TRP A 476     -24.456 -36.369 -41.580  1.00  0.480          C  
ATOM   7889  C   TRP A 476     -25.535 -35.367 -41.971  1.00  0.500          C  
ATOM   7890  O   TRP A 476     -25.868 -35.245 -43.153  1.00  0.540          O  
ATOM   7891  CB  TRP A 476     -24.499 -37.535 -42.572  1.00  0.660          C  
ATOM   7892  CG  TRP A 476     -25.734 -38.387 -42.382  1.00  0.660          C  
ATOM   7893  CD1 TRP A 476     -26.963 -38.195 -42.944  1.00  0.660          C  
ATOM   7894  CD2 TRP A 476     -25.858 -39.563 -41.550  1.00  0.660          C  
ATOM   7895  NE1 TRP A 476     -27.838 -39.166 -42.511  1.00  0.660          N  
ATOM   7896  CE2 TRP A 476     -27.178 -40.005 -41.658  1.00  0.660          C  
ATOM   7897  CE3 TRP A 476     -24.977 -40.260 -40.736  1.00  0.660          C  
ATOM   7898  CZ2 TRP A 476     -27.631 -41.105 -40.976  1.00  0.660          C  
ATOM   7899  CZ3 TRP A 476     -25.441 -41.360 -40.062  1.00  0.660          C  
ATOM   7900  CH2 TRP A 476     -26.727 -41.772 -40.179  1.00  0.660          C  
ATOM   7901  H   TRP A 476     -25.473 -37.357 -39.978  1.00  0.550          H  
ATOM   7902  HA  TRP A 476     -23.499 -35.864 -41.655  1.00  0.580          H  
ATOM   7903 1HB  TRP A 476     -24.486 -37.159 -43.592  1.00  0.800          H  
ATOM   7904 2HB  TRP A 476     -23.623 -38.162 -42.436  1.00  0.800          H  
ATOM   7905  HD1 TRP A 476     -27.215 -37.385 -43.631  1.00  0.800          H  
ATOM   7906  HE1 TRP A 476     -28.815 -39.236 -42.787  1.00  0.800          H  
ATOM   7907  HE3 TRP A 476     -23.942 -39.943 -40.638  1.00  0.800          H  
ATOM   7908  HZ2 TRP A 476     -28.664 -41.452 -41.053  1.00  0.800          H  
ATOM   7909  HZ3 TRP A 476     -24.760 -41.887 -39.434  1.00  0.800          H  
ATOM   7910  HH2 TRP A 476     -27.052 -42.650 -39.636  1.00  0.800          H  
ATOM   7911  N   ASN A 477     -25.978 -34.548 -41.012  1.00  0.510          N  
ATOM   7912  CA  ASN A 477     -26.870 -33.434 -41.337  1.00  0.550          C  
ATOM   7913  C   ASN A 477     -26.773 -32.302 -40.308  1.00  0.510          C  
ATOM   7914  O   ASN A 477     -27.562 -31.354 -40.342  1.00  0.530          O  
ATOM   7915  CB  ASN A 477     -28.312 -33.888 -41.482  1.00  0.750          C  
ATOM   7916  CG  ASN A 477     -28.890 -34.386 -40.219  1.00  0.750          C  
ATOM   7917  OD1 ASN A 477     -28.216 -34.382 -39.189  1.00  0.750          O  
ATOM   7918  ND2 ASN A 477     -30.132 -34.775 -40.261  1.00  0.750          N  
ATOM   7919  H   ASN A 477     -25.737 -34.756 -40.037  1.00  0.610          H  
ATOM   7920  HA  ASN A 477     -26.555 -33.014 -42.296  1.00  0.660          H  
ATOM   7921 1HB  ASN A 477     -28.920 -33.060 -41.849  1.00  0.900          H  
ATOM   7922 2HB  ASN A 477     -28.364 -34.685 -42.223  1.00  0.900          H  
ATOM   7923 1HD2 ASN A 477     -30.616 -35.075 -39.417  1.00  0.900          H  
ATOM   7924 2HD2 ASN A 477     -30.639 -34.740 -41.120  1.00  0.900          H  
ATOM   7925  N   PHE A 478     -25.791 -32.351 -39.414  1.00  0.490          N  
ATOM   7926  CA  PHE A 478     -25.692 -31.362 -38.349  1.00  0.480          C  
ATOM   7927  C   PHE A 478     -25.646 -29.953 -38.898  1.00  0.500          C  
ATOM   7928  O   PHE A 478     -26.391 -29.082 -38.456  1.00  0.520          O  
ATOM   7929  CB  PHE A 478     -24.471 -31.651 -37.493  1.00  0.680          C  
ATOM   7930  CG  PHE A 478     -24.226 -30.689 -36.348  1.00  0.680          C  
ATOM   7931  CD1 PHE A 478     -24.944 -30.793 -35.179  1.00  0.680          C  
ATOM   7932  CD2 PHE A 478     -23.261 -29.717 -36.423  1.00  0.680          C  
ATOM   7933  CE1 PHE A 478     -24.720 -29.957 -34.128  1.00  0.680          C  
ATOM   7934  CE2 PHE A 478     -23.042 -28.882 -35.348  1.00  0.680          C  
ATOM   7935  CZ  PHE A 478     -23.777 -29.006 -34.213  1.00  0.680          C  
ATOM   7936  H   PHE A 478     -25.109 -33.095 -39.439  1.00  0.590          H  
ATOM   7937  HA  PHE A 478     -26.577 -31.446 -37.721  1.00  0.580          H  
ATOM   7938 1HB  PHE A 478     -24.580 -32.655 -37.085  1.00  0.810          H  
ATOM   7939 2HB  PHE A 478     -23.578 -31.658 -38.125  1.00  0.810          H  
ATOM   7940  HD1 PHE A 478     -25.683 -31.548 -35.104  1.00  0.810          H  
ATOM   7941  HD2 PHE A 478     -22.663 -29.619 -37.338  1.00  0.810          H  
ATOM   7942  HE1 PHE A 478     -25.295 -30.056 -33.222  1.00  0.810          H  
ATOM   7943  HE2 PHE A 478     -22.285 -28.133 -35.397  1.00  0.810          H  
ATOM   7944  HZ  PHE A 478     -23.599 -28.344 -33.380  1.00  0.810          H  
ATOM   7945  N   GLU A 479     -24.791 -29.733 -39.886  1.00  0.500          N  
ATOM   7946  CA  GLU A 479     -24.590 -28.428 -40.497  1.00  0.530          C  
ATOM   7947  C   GLU A 479     -25.821 -27.864 -41.226  1.00  0.560          C  
ATOM   7948  O   GLU A 479     -25.865 -26.659 -41.516  1.00  0.580          O  
ATOM   7949  CB  GLU A 479     -23.383 -28.508 -41.429  1.00  0.730          C  
ATOM   7950  CG  GLU A 479     -22.069 -28.790 -40.675  1.00  0.730          C  
ATOM   7951  CD  GLU A 479     -21.871 -30.250 -40.344  1.00  0.730          C  
ATOM   7952  OE1 GLU A 479     -22.662 -31.052 -40.794  1.00  0.730          O  
ATOM   7953  OE2 GLU A 479     -20.962 -30.559 -39.619  1.00  0.730          O  
ATOM   7954  H   GLU A 479     -24.215 -30.510 -40.222  1.00  0.600          H  
ATOM   7955  HA  GLU A 479     -24.345 -27.730 -39.695  1.00  0.640          H  
ATOM   7956 1HB  GLU A 479     -23.541 -29.293 -42.170  1.00  0.880          H  
ATOM   7957 2HB  GLU A 479     -23.273 -27.566 -41.965  1.00  0.880          H  
ATOM   7958 1HG  GLU A 479     -21.229 -28.441 -41.276  1.00  0.880          H  
ATOM   7959 2HG  GLU A 479     -22.080 -28.230 -39.751  1.00  0.880          H  
ATOM   7960  N   ASP A 480     -26.783 -28.731 -41.578  1.00  0.570          N  
ATOM   7961  CA  ASP A 480     -27.991 -28.320 -42.274  1.00  0.620          C  
ATOM   7962  C   ASP A 480     -29.125 -28.062 -41.290  1.00  0.620          C  
ATOM   7963  O   ASP A 480     -29.999 -27.228 -41.541  1.00  0.680          O  
ATOM   7964  CB  ASP A 480     -28.424 -29.372 -43.290  1.00  0.850          C  
ATOM   7965  CG  ASP A 480     -27.412 -29.561 -44.403  1.00  0.850          C  
ATOM   7966  OD1 ASP A 480     -27.047 -28.596 -45.036  1.00  0.850          O  
ATOM   7967  OD2 ASP A 480     -27.028 -30.679 -44.631  1.00  0.850          O  
ATOM   7968  H   ASP A 480     -26.705 -29.704 -41.291  1.00  0.680          H  
ATOM   7969  HA  ASP A 480     -27.785 -27.397 -42.812  1.00  0.740          H  
ATOM   7970 1HB  ASP A 480     -28.563 -30.326 -42.774  1.00  1.020          H  
ATOM   7971 2HB  ASP A 480     -29.383 -29.090 -43.723  1.00  1.020          H  
ATOM   7972  N   VAL A 481     -29.118 -28.780 -40.168  1.00  0.560          N  
ATOM   7973  CA  VAL A 481     -30.194 -28.667 -39.199  1.00  0.570          C  
ATOM   7974  C   VAL A 481     -29.893 -27.631 -38.101  1.00  0.560          C  
ATOM   7975  O   VAL A 481     -30.797 -26.880 -37.714  1.00  0.590          O  
ATOM   7976  CB  VAL A 481     -30.530 -30.048 -38.572  1.00  0.790          C  
ATOM   7977  CG1 VAL A 481     -31.630 -29.895 -37.510  1.00  0.790          C  
ATOM   7978  CG2 VAL A 481     -30.987 -31.028 -39.655  1.00  0.790          C  
ATOM   7979  H   VAL A 481     -28.368 -29.461 -40.022  1.00  0.670          H  
ATOM   7980  HA  VAL A 481     -31.072 -28.329 -39.732  1.00  0.680          H  
ATOM   7981  HB  VAL A 481     -29.637 -30.445 -38.082  1.00  0.950          H  
ATOM   7982 1HG1 VAL A 481     -31.868 -30.852 -37.087  1.00  0.950          H  
ATOM   7983 2HG1 VAL A 481     -31.320 -29.225 -36.720  1.00  0.950          H  
ATOM   7984 3HG1 VAL A 481     -32.515 -29.505 -37.970  1.00  0.950          H  
ATOM   7985 1HG2 VAL A 481     -31.210 -31.999 -39.195  1.00  0.950          H  
ATOM   7986 2HG2 VAL A 481     -31.878 -30.653 -40.147  1.00  0.950          H  
ATOM   7987 3HG2 VAL A 481     -30.197 -31.152 -40.392  1.00  0.950          H  
ATOM   7988  N   ILE A 482     -28.663 -27.634 -37.560  1.00  0.550          N  
ATOM   7989  CA  ILE A 482     -28.250 -26.765 -36.451  1.00  0.560          C  
ATOM   7990  C   ILE A 482     -27.516 -25.488 -36.866  1.00  0.550          C  
ATOM   7991  O   ILE A 482     -26.525 -25.502 -37.604  1.00  0.520          O  
ATOM   7992  CB  ILE A 482     -27.356 -27.558 -35.472  1.00  0.780          C  
ATOM   7993  CG1 ILE A 482     -28.099 -28.828 -34.975  1.00  0.780          C  
ATOM   7994  CG2 ILE A 482     -26.873 -26.692 -34.303  1.00  0.780          C  
ATOM   7995  CD1 ILE A 482     -29.433 -28.590 -34.297  1.00  0.780          C  
ATOM   7996  H   ILE A 482     -27.959 -28.275 -37.929  1.00  0.660          H  
ATOM   7997  HA  ILE A 482     -29.137 -26.434 -35.925  1.00  0.670          H  
ATOM   7998  HB  ILE A 482     -26.476 -27.914 -36.019  1.00  0.940          H  
ATOM   7999 1HG1 ILE A 482     -28.246 -29.490 -35.825  1.00  0.940          H  
ATOM   8000 2HG1 ILE A 482     -27.466 -29.325 -34.262  1.00  0.940          H  
ATOM   8001 1HG2 ILE A 482     -26.246 -27.293 -33.683  1.00  0.940          H  
ATOM   8002 2HG2 ILE A 482     -26.296 -25.846 -34.668  1.00  0.940          H  
ATOM   8003 3HG2 ILE A 482     -27.716 -26.318 -33.720  1.00  0.940          H  
ATOM   8004 1HD1 ILE A 482     -29.850 -29.531 -33.977  1.00  0.940          H  
ATOM   8005 2HD1 ILE A 482     -29.323 -27.945 -33.432  1.00  0.940          H  
ATOM   8006 3HD1 ILE A 482     -30.094 -28.138 -34.994  1.00  0.940          H  
ATOM   8007  N   ASP A 483     -27.980 -24.356 -36.351  1.00  0.560          N  
ATOM   8008  CA  ASP A 483     -27.377 -23.084 -36.688  1.00  0.560          C  
ATOM   8009  C   ASP A 483     -26.169 -22.851 -35.790  1.00  0.530          C  
ATOM   8010  O   ASP A 483     -26.273 -22.216 -34.732  1.00  0.540          O  
ATOM   8011  CB  ASP A 483     -28.407 -21.951 -36.525  1.00  0.780          C  
ATOM   8012  CG  ASP A 483     -27.936 -20.590 -37.003  1.00  0.780          C  
ATOM   8013  OD1 ASP A 483     -26.739 -20.391 -37.129  1.00  0.780          O  
ATOM   8014  OD2 ASP A 483     -28.776 -19.728 -37.209  1.00  0.780          O  
ATOM   8015  H   ASP A 483     -28.758 -24.365 -35.688  1.00  0.670          H  
ATOM   8016  HA  ASP A 483     -27.043 -23.113 -37.725  1.00  0.670          H  
ATOM   8017 1HB  ASP A 483     -29.333 -22.200 -37.009  1.00  0.940          H  
ATOM   8018 2HB  ASP A 483     -28.637 -21.862 -35.466  1.00  0.940          H  
ATOM   8019  N   LYS A 484     -25.013 -23.380 -36.208  1.00  0.500          N  
ATOM   8020  CA  LYS A 484     -23.803 -23.294 -35.389  1.00  0.470          C  
ATOM   8021  C   LYS A 484     -23.439 -21.864 -35.031  1.00  0.490          C  
ATOM   8022  O   LYS A 484     -22.995 -21.590 -33.912  1.00  0.490          O  
ATOM   8023  CB  LYS A 484     -22.603 -23.886 -36.119  1.00  0.670          C  
ATOM   8024  CG  LYS A 484     -22.564 -25.384 -36.236  1.00  0.670          C  
ATOM   8025  CD  LYS A 484     -21.187 -25.836 -36.795  1.00  0.670          C  
ATOM   8026  CE  LYS A 484     -21.069 -25.619 -38.299  1.00  0.670          C  
ATOM   8027  NZ  LYS A 484     -19.787 -26.176 -38.838  1.00  0.670          N  
ATOM   8028  H   LYS A 484     -25.033 -23.912 -37.083  1.00  0.600          H  
ATOM   8029  HA  LYS A 484     -23.974 -23.845 -34.464  1.00  0.560          H  
ATOM   8030 1HB  LYS A 484     -22.579 -23.471 -37.122  1.00  0.800          H  
ATOM   8031 2HB  LYS A 484     -21.686 -23.564 -35.620  1.00  0.800          H  
ATOM   8032 1HG  LYS A 484     -22.711 -25.808 -35.242  1.00  0.800          H  
ATOM   8033 2HG  LYS A 484     -23.370 -25.735 -36.887  1.00  0.800          H  
ATOM   8034 1HD  LYS A 484     -20.397 -25.260 -36.300  1.00  0.800          H  
ATOM   8035 2HD  LYS A 484     -21.008 -26.883 -36.598  1.00  0.800          H  
ATOM   8036 1HE  LYS A 484     -21.906 -26.109 -38.789  1.00  0.800          H  
ATOM   8037 2HE  LYS A 484     -21.107 -24.561 -38.522  1.00  0.800          H  
ATOM   8038 1HZ  LYS A 484     -19.742 -26.025 -39.837  1.00  0.800          H  
ATOM   8039 2HZ  LYS A 484     -19.004 -25.713 -38.392  1.00  0.800          H  
ATOM   8040 3HZ  LYS A 484     -19.733 -27.170 -38.646  1.00  0.800          H  
ATOM   8041  N   GLU A 485     -23.598 -20.955 -35.988  1.00  0.540          N  
ATOM   8042  CA  GLU A 485     -23.209 -19.576 -35.768  1.00  0.580          C  
ATOM   8043  C   GLU A 485     -24.088 -18.881 -34.739  1.00  0.580          C  
ATOM   8044  O   GLU A 485     -23.573 -18.247 -33.809  1.00  0.580          O  
ATOM   8045  CB  GLU A 485     -23.228 -18.806 -37.080  1.00  0.800          C  
ATOM   8046  CG  GLU A 485     -22.775 -17.376 -36.958  1.00  0.800          C  
ATOM   8047  CD  GLU A 485     -22.743 -16.685 -38.248  1.00  0.800          C  
ATOM   8048  OE1 GLU A 485     -22.761 -17.334 -39.262  1.00  0.800          O  
ATOM   8049  OE2 GLU A 485     -22.713 -15.484 -38.233  1.00  0.800          O  
ATOM   8050  H   GLU A 485     -23.988 -21.235 -36.882  1.00  0.650          H  
ATOM   8051  HA  GLU A 485     -22.189 -19.581 -35.396  1.00  0.700          H  
ATOM   8052 1HB  GLU A 485     -22.589 -19.306 -37.806  1.00  0.960          H  
ATOM   8053 2HB  GLU A 485     -24.245 -18.807 -37.483  1.00  0.960          H  
ATOM   8054 1HG  GLU A 485     -23.435 -16.831 -36.281  1.00  0.960          H  
ATOM   8055 2HG  GLU A 485     -21.778 -17.370 -36.535  1.00  0.960          H  
ATOM   8056  N   SER A 486     -25.411 -18.997 -34.891  1.00  0.580          N  
ATOM   8057  CA  SER A 486     -26.327 -18.364 -33.948  1.00  0.590          C  
ATOM   8058  C   SER A 486     -26.190 -19.006 -32.581  1.00  0.570          C  
ATOM   8059  O   SER A 486     -26.335 -18.336 -31.552  1.00  0.590          O  
ATOM   8060  CB  SER A 486     -27.752 -18.475 -34.428  1.00  0.820          C  
ATOM   8061  OG  SER A 486     -27.938 -17.741 -35.610  1.00  0.820          O  
ATOM   8062  H   SER A 486     -25.800 -19.523 -35.692  1.00  0.700          H  
ATOM   8063  HA  SER A 486     -26.067 -17.307 -33.867  1.00  0.710          H  
ATOM   8064 1HB  SER A 486     -27.987 -19.514 -34.580  1.00  0.990          H  
ATOM   8065 2HB  SER A 486     -28.424 -18.107 -33.668  1.00  0.990          H  
ATOM   8066  HG  SER A 486     -28.531 -18.284 -36.180  1.00  0.990          H  
ATOM   8067  N   SER A 487     -25.943 -20.324 -32.556  1.00  0.550          N  
ATOM   8068  CA  SER A 487     -25.799 -21.040 -31.303  1.00  0.550          C  
ATOM   8069  C   SER A 487     -24.580 -20.494 -30.565  1.00  0.540          C  
ATOM   8070  O   SER A 487     -24.657 -20.209 -29.369  1.00  0.560          O  
ATOM   8071  CB  SER A 487     -25.635 -22.522 -31.566  1.00  0.770          C  
ATOM   8072  OG  SER A 487     -26.791 -23.083 -32.155  1.00  0.770          O  
ATOM   8073  H   SER A 487     -25.861 -20.850 -33.428  1.00  0.660          H  
ATOM   8074  HA  SER A 487     -26.688 -20.878 -30.694  1.00  0.660          H  
ATOM   8075 1HB  SER A 487     -24.781 -22.675 -32.219  1.00  0.920          H  
ATOM   8076 2HB  SER A 487     -25.425 -23.020 -30.627  1.00  0.920          H  
ATOM   8077  HG  SER A 487     -26.794 -22.752 -33.086  1.00  0.920          H  
ATOM   8078  N   ALA A 488     -23.470 -20.266 -31.285  1.00  0.530          N  
ATOM   8079  CA  ALA A 488     -22.291 -19.690 -30.657  1.00  0.530          C  
ATOM   8080  C   ALA A 488     -22.591 -18.310 -30.078  1.00  0.550          C  
ATOM   8081  O   ALA A 488     -22.136 -17.988 -28.970  1.00  0.570          O  
ATOM   8082  CB  ALA A 488     -21.179 -19.561 -31.655  1.00  0.740          C  
ATOM   8083  H   ALA A 488     -23.425 -20.562 -32.266  1.00  0.640          H  
ATOM   8084  HA  ALA A 488     -21.990 -20.347 -29.847  1.00  0.640          H  
ATOM   8085 1HB  ALA A 488     -20.293 -19.135 -31.178  1.00  0.890          H  
ATOM   8086 2HB  ALA A 488     -20.938 -20.513 -32.085  1.00  0.890          H  
ATOM   8087 3HB  ALA A 488     -21.541 -18.916 -32.414  1.00  0.890          H  
ATOM   8088  N   GLU A 489     -23.384 -17.492 -30.797  1.00  0.560          N  
ATOM   8089  CA  GLU A 489     -23.710 -16.192 -30.238  1.00  0.590          C  
ATOM   8090  C   GLU A 489     -24.500 -16.374 -28.949  1.00  0.610          C  
ATOM   8091  O   GLU A 489     -24.189 -15.722 -27.957  1.00  0.640          O  
ATOM   8092  CB  GLU A 489     -24.565 -15.323 -31.180  1.00  0.810          C  
ATOM   8093  CG  GLU A 489     -23.908 -14.779 -32.453  1.00  0.810          C  
ATOM   8094  CD  GLU A 489     -24.897 -13.893 -33.241  1.00  0.810          C  
ATOM   8095  OE1 GLU A 489     -26.029 -13.842 -32.828  1.00  0.810          O  
ATOM   8096  OE2 GLU A 489     -24.535 -13.290 -34.237  1.00  0.810          O  
ATOM   8097  H   GLU A 489     -23.684 -17.765 -31.740  1.00  0.670          H  
ATOM   8098  HA  GLU A 489     -22.788 -15.667 -30.005  1.00  0.710          H  
ATOM   8099 1HB  GLU A 489     -25.434 -15.898 -31.495  1.00  0.980          H  
ATOM   8100 2HB  GLU A 489     -24.937 -14.468 -30.622  1.00  0.980          H  
ATOM   8101 1HG  GLU A 489     -23.014 -14.208 -32.199  1.00  0.980          H  
ATOM   8102 2HG  GLU A 489     -23.618 -15.624 -33.068  1.00  0.980          H  
ATOM   8103  N   ALA A 490     -25.477 -17.305 -28.942  1.00  0.610          N  
ATOM   8104  CA  ALA A 490     -26.317 -17.586 -27.770  1.00  0.640          C  
ATOM   8105  C   ALA A 490     -25.499 -18.077 -26.583  1.00  0.630          C  
ATOM   8106  O   ALA A 490     -25.743 -17.688 -25.435  1.00  0.650          O  
ATOM   8107  CB  ALA A 490     -27.371 -18.616 -28.119  1.00  0.880          C  
ATOM   8108  H   ALA A 490     -25.680 -17.791 -29.823  1.00  0.730          H  
ATOM   8109  HA  ALA A 490     -26.812 -16.662 -27.487  1.00  0.770          H  
ATOM   8110 1HB  ALA A 490     -28.013 -18.799 -27.261  1.00  1.060          H  
ATOM   8111 2HB  ALA A 490     -27.961 -18.244 -28.946  1.00  1.060          H  
ATOM   8112 3HB  ALA A 490     -26.894 -19.540 -28.412  1.00  1.060          H  
ATOM   8113  N   PHE A 491     -24.490 -18.898 -26.864  1.00  0.600          N  
ATOM   8114  CA  PHE A 491     -23.608 -19.441 -25.843  1.00  0.610          C  
ATOM   8115  C   PHE A 491     -23.005 -18.292 -25.062  1.00  0.610          C  
ATOM   8116  O   PHE A 491     -23.078 -18.227 -23.838  1.00  0.660          O  
ATOM   8117  CB  PHE A 491     -22.530 -20.294 -26.512  1.00  0.850          C  
ATOM   8118  CG  PHE A 491     -21.472 -20.856 -25.650  1.00  0.850          C  
ATOM   8119  CD1 PHE A 491     -21.741 -21.869 -24.781  1.00  0.850          C  
ATOM   8120  CD2 PHE A 491     -20.178 -20.417 -25.771  1.00  0.850          C  
ATOM   8121  CE1 PHE A 491     -20.749 -22.439 -24.027  1.00  0.850          C  
ATOM   8122  CE2 PHE A 491     -19.178 -20.969 -25.022  1.00  0.850          C  
ATOM   8123  CZ  PHE A 491     -19.463 -21.987 -24.148  1.00  0.850          C  
ATOM   8124  H   PHE A 491     -24.384 -19.212 -27.834  1.00  0.720          H  
ATOM   8125  HA  PHE A 491     -24.193 -20.067 -25.174  1.00  0.730          H  
ATOM   8126 1HB  PHE A 491     -23.001 -21.106 -27.042  1.00  1.020          H  
ATOM   8127 2HB  PHE A 491     -22.041 -19.700 -27.263  1.00  1.020          H  
ATOM   8128  HD1 PHE A 491     -22.749 -22.216 -24.698  1.00  1.020          H  
ATOM   8129  HD2 PHE A 491     -19.949 -19.622 -26.478  1.00  1.020          H  
ATOM   8130  HE1 PHE A 491     -20.981 -23.255 -23.343  1.00  1.020          H  
ATOM   8131  HE2 PHE A 491     -18.155 -20.604 -25.128  1.00  1.020          H  
ATOM   8132  HZ  PHE A 491     -18.671 -22.437 -23.554  1.00  1.020          H  
ATOM   8133  N   ILE A 492     -22.441 -17.347 -25.774  1.00  0.610          N  
ATOM   8134  CA  ILE A 492     -21.859 -16.209 -25.111  1.00  0.630          C  
ATOM   8135  C   ILE A 492     -22.905 -15.226 -24.573  1.00  0.670          C  
ATOM   8136  O   ILE A 492     -22.768 -14.747 -23.444  1.00  0.690          O  
ATOM   8137  CB  ILE A 492     -20.849 -15.539 -26.041  1.00  0.870          C  
ATOM   8138  CG1 ILE A 492     -19.704 -16.547 -26.376  1.00  0.870          C  
ATOM   8139  CG2 ILE A 492     -20.294 -14.248 -25.477  1.00  0.870          C  
ATOM   8140  CD1 ILE A 492     -18.894 -17.124 -25.210  1.00  0.870          C  
ATOM   8141  H   ILE A 492     -22.401 -17.452 -26.797  1.00  0.730          H  
ATOM   8142  HA  ILE A 492     -21.324 -16.567 -24.243  1.00  0.760          H  
ATOM   8143  HB  ILE A 492     -21.354 -15.318 -26.976  1.00  1.050          H  
ATOM   8144 1HG1 ILE A 492     -20.132 -17.366 -26.944  1.00  1.050          H  
ATOM   8145 2HG1 ILE A 492     -19.012 -16.041 -27.000  1.00  1.050          H  
ATOM   8146 1HG2 ILE A 492     -19.609 -13.842 -26.183  1.00  1.050          H  
ATOM   8147 2HG2 ILE A 492     -21.097 -13.548 -25.325  1.00  1.050          H  
ATOM   8148 3HG2 ILE A 492     -19.778 -14.421 -24.533  1.00  1.050          H  
ATOM   8149 1HD1 ILE A 492     -18.126 -17.783 -25.619  1.00  1.050          H  
ATOM   8150 2HD1 ILE A 492     -18.413 -16.323 -24.653  1.00  1.050          H  
ATOM   8151 3HD1 ILE A 492     -19.521 -17.698 -24.548  1.00  1.050          H  
ATOM   8152  N   ASN A 493     -23.946 -14.908 -25.337  1.00  0.680          N  
ATOM   8153  CA  ASN A 493     -24.939 -13.925 -24.912  1.00  0.740          C  
ATOM   8154  C   ASN A 493     -25.626 -14.285 -23.592  1.00  0.750          C  
ATOM   8155  O   ASN A 493     -25.916 -13.399 -22.790  1.00  0.810          O  
ATOM   8156  CB  ASN A 493     -26.006 -13.754 -25.978  1.00  1.010          C  
ATOM   8157  CG  ASN A 493     -25.552 -13.018 -27.216  1.00  1.010          C  
ATOM   8158  OD1 ASN A 493     -24.559 -12.280 -27.236  1.00  1.010          O  
ATOM   8159  ND2 ASN A 493     -26.285 -13.218 -28.279  1.00  1.010          N  
ATOM   8160  H   ASN A 493     -24.035 -15.326 -26.257  1.00  0.820          H  
ATOM   8161  HA  ASN A 493     -24.432 -12.971 -24.767  1.00  0.890          H  
ATOM   8162 1HB  ASN A 493     -26.360 -14.735 -26.271  1.00  1.210          H  
ATOM   8163 2HB  ASN A 493     -26.854 -13.222 -25.549  1.00  1.210          H  
ATOM   8164 1HD2 ASN A 493     -26.046 -12.769 -29.143  1.00  1.210          H  
ATOM   8165 2HD2 ASN A 493     -27.079 -13.822 -28.239  1.00  1.210          H  
ATOM   8166  N   ARG A 494     -25.842 -15.581 -23.325  1.00  0.730          N  
ATOM   8167  CA  ARG A 494     -26.500 -16.001 -22.085  1.00  0.770          C  
ATOM   8168  C   ARG A 494     -25.558 -15.931 -20.871  1.00  0.800          C  
ATOM   8169  O   ARG A 494     -26.004 -16.109 -19.737  1.00  0.860          O  
ATOM   8170  CB  ARG A 494     -27.012 -17.438 -22.192  1.00  1.060          C  
ATOM   8171  CG  ARG A 494     -25.915 -18.473 -22.140  1.00  1.060          C  
ATOM   8172  CD  ARG A 494     -26.317 -19.838 -22.529  1.00  1.060          C  
ATOM   8173  NE  ARG A 494     -25.153 -20.741 -22.467  1.00  1.060          N  
ATOM   8174  CZ  ARG A 494     -24.743 -21.451 -21.390  1.00  1.060          C  
ATOM   8175  NH1 ARG A 494     -25.416 -21.417 -20.256  1.00  1.060          N  
ATOM   8176  NH2 ARG A 494     -23.647 -22.187 -21.474  1.00  1.060          N  
ATOM   8177  H   ARG A 494     -25.627 -16.283 -24.042  1.00  0.880          H  
ATOM   8178  HA  ARG A 494     -27.347 -15.338 -21.907  1.00  0.920          H  
ATOM   8179 1HB  ARG A 494     -27.714 -17.643 -21.389  1.00  1.270          H  
ATOM   8180 2HB  ARG A 494     -27.538 -17.565 -23.140  1.00  1.270          H  
ATOM   8181 1HG  ARG A 494     -25.148 -18.160 -22.801  1.00  1.270          H  
ATOM   8182 2HG  ARG A 494     -25.521 -18.529 -21.127  1.00  1.270          H  
ATOM   8183 1HD  ARG A 494     -27.102 -20.214 -21.883  1.00  1.270          H  
ATOM   8184 2HD  ARG A 494     -26.669 -19.815 -23.562  1.00  1.270          H  
ATOM   8185  HE  ARG A 494     -24.585 -20.804 -23.298  1.00  1.270          H  
ATOM   8186 1HH1 ARG A 494     -26.252 -20.859 -20.174  1.00  1.270          H  
ATOM   8187 2HH1 ARG A 494     -25.094 -21.951 -19.461  1.00  1.270          H  
ATOM   8188 1HH2 ARG A 494     -23.113 -22.205 -22.332  1.00  1.270          H  
ATOM   8189 2HH2 ARG A 494     -23.329 -22.717 -20.676  1.00  1.270          H  
ATOM   8190  N   MET A 495     -24.250 -15.770 -21.110  1.00  0.770          N  
ATOM   8191  CA  MET A 495     -23.253 -15.704 -20.048  1.00  0.810          C  
ATOM   8192  C   MET A 495     -22.751 -14.269 -19.854  1.00  0.840          C  
ATOM   8193  O   MET A 495     -22.383 -13.868 -18.747  1.00  1.030          O  
ATOM   8194  CB  MET A 495     -22.093 -16.655 -20.344  1.00  1.120          C  
ATOM   8195  CG  MET A 495     -22.467 -18.141 -20.248  1.00  1.120          C  
ATOM   8196  SD  MET A 495     -21.041 -19.258 -20.352  1.00  1.120          S  
ATOM   8197  CE  MET A 495     -20.679 -19.290 -22.092  1.00  1.120          C  
ATOM   8198  H   MET A 495     -23.936 -15.615 -22.065  1.00  0.920          H  
ATOM   8199  HA  MET A 495     -23.721 -16.012 -19.115  1.00  0.970          H  
ATOM   8200 1HB  MET A 495     -21.733 -16.462 -21.357  1.00  1.340          H  
ATOM   8201 2HB  MET A 495     -21.273 -16.459 -19.655  1.00  1.340          H  
ATOM   8202 1HG  MET A 495     -22.998 -18.329 -19.317  1.00  1.340          H  
ATOM   8203 2HG  MET A 495     -23.133 -18.376 -21.073  1.00  1.340          H  
ATOM   8204 1HE  MET A 495     -19.815 -19.917 -22.265  1.00  1.340          H  
ATOM   8205 2HE  MET A 495     -21.532 -19.688 -22.630  1.00  1.340          H  
ATOM   8206 3HE  MET A 495     -20.469 -18.286 -22.441  1.00  1.340          H  
ATOM   8207  N   THR A 496     -22.732 -13.512 -20.950  1.00  0.770          N  
ATOM   8208  CA  THR A 496     -22.251 -12.138 -21.003  1.00  0.780          C  
ATOM   8209  C   THR A 496     -23.018 -11.261 -20.040  1.00  0.830          C  
ATOM   8210  O   THR A 496     -24.249 -11.298 -19.982  1.00  0.850          O  
ATOM   8211  CB  THR A 496     -22.371 -11.571 -22.435  1.00  1.090          C  
ATOM   8212  OG1 THR A 496     -21.605 -12.363 -23.312  1.00  1.090          O  
ATOM   8213  CG2 THR A 496     -21.869 -10.133 -22.528  1.00  1.090          C  
ATOM   8214  H   THR A 496     -23.026 -13.934 -21.822  1.00  0.920          H  
ATOM   8215  HA  THR A 496     -21.200 -12.126 -20.715  1.00  0.940          H  
ATOM   8216  HB  THR A 496     -23.417 -11.611 -22.748  1.00  1.310          H  
ATOM   8217  HG1 THR A 496     -21.962 -13.266 -23.309  1.00  1.310          H  
ATOM   8218 1HG2 THR A 496     -21.961  -9.786 -23.556  1.00  1.310          H  
ATOM   8219 2HG2 THR A 496     -22.449  -9.492 -21.892  1.00  1.310          H  
ATOM   8220 3HG2 THR A 496     -20.828 -10.093 -22.225  1.00  1.310          H  
ATOM   8221  N   SER A 497     -22.276 -10.475 -19.278  1.00  0.870          N  
ATOM   8222  CA  SER A 497     -22.851  -9.577 -18.310  1.00  0.920          C  
ATOM   8223  C   SER A 497     -23.472  -8.351 -18.956  1.00  0.900          C  
ATOM   8224  O   SER A 497     -23.290  -8.064 -20.147  1.00  0.870          O  
ATOM   8225  CB  SER A 497     -21.788  -9.162 -17.315  1.00  1.270          C  
ATOM   8226  OG  SER A 497     -20.805  -8.391 -17.931  1.00  1.270          O  
ATOM   8227  H   SER A 497     -21.271 -10.503 -19.369  1.00  1.040          H  
ATOM   8228  HA  SER A 497     -23.637 -10.111 -17.776  1.00  1.100          H  
ATOM   8229 1HB  SER A 497     -22.245  -8.589 -16.509  1.00  1.520          H  
ATOM   8230 2HB  SER A 497     -21.337 -10.048 -16.876  1.00  1.520          H  
ATOM   8231  HG  SER A 497     -20.166  -8.154 -17.243  1.00  1.520          H  
ATOM   8232  N   PHE A 498     -24.254  -7.652 -18.159  1.00  0.940          N  
ATOM   8233  CA  PHE A 498     -24.928  -6.447 -18.587  1.00  0.930          C  
ATOM   8234  C   PHE A 498     -24.345  -5.237 -17.931  1.00  0.930          C  
ATOM   8235  O   PHE A 498     -23.771  -5.310 -16.843  1.00  0.980          O  
ATOM   8236  CB  PHE A 498     -26.430  -6.565 -18.364  1.00  1.310          C  
ATOM   8237  CG  PHE A 498     -27.072  -7.482 -19.362  1.00  1.310          C  
ATOM   8238  CD1 PHE A 498     -27.015  -8.864 -19.242  1.00  1.310          C  
ATOM   8239  CD2 PHE A 498     -27.754  -6.939 -20.438  1.00  1.310          C  
ATOM   8240  CE1 PHE A 498     -27.613  -9.669 -20.185  1.00  1.310          C  
ATOM   8241  CE2 PHE A 498     -28.360  -7.734 -21.373  1.00  1.310          C  
ATOM   8242  CZ  PHE A 498     -28.287  -9.109 -21.251  1.00  1.310          C  
ATOM   8243  H   PHE A 498     -24.368  -7.957 -17.204  1.00  1.130          H  
ATOM   8244  HA  PHE A 498     -24.780  -6.332 -19.655  1.00  1.120          H  
ATOM   8245 1HB  PHE A 498     -26.636  -6.936 -17.364  1.00  1.570          H  
ATOM   8246 2HB  PHE A 498     -26.894  -5.578 -18.456  1.00  1.570          H  
ATOM   8247  HD1 PHE A 498     -26.486  -9.318 -18.407  1.00  1.570          H  
ATOM   8248  HD2 PHE A 498     -27.815  -5.854 -20.532  1.00  1.570          H  
ATOM   8249  HE1 PHE A 498     -27.548 -10.756 -20.088  1.00  1.570          H  
ATOM   8250  HE2 PHE A 498     -28.893  -7.281 -22.208  1.00  1.570          H  
ATOM   8251  HZ  PHE A 498     -28.758  -9.752 -21.991  1.00  1.570          H  
ATOM   8252  N   ASP A 499     -24.479  -4.118 -18.613  1.00  0.920          N  
ATOM   8253  CA  ASP A 499     -23.974  -2.868 -18.117  1.00  0.920          C  
ATOM   8254  C   ASP A 499     -24.501  -2.679 -16.715  1.00  0.950          C  
ATOM   8255  O   ASP A 499     -25.685  -2.878 -16.431  1.00  1.160          O  
ATOM   8256  CB  ASP A 499     -24.373  -1.750 -19.063  1.00  1.290          C  
ATOM   8257  CG  ASP A 499     -23.781  -0.411 -18.772  1.00  1.290          C  
ATOM   8258  OD1 ASP A 499     -24.071   0.140 -17.741  1.00  1.290          O  
ATOM   8259  OD2 ASP A 499     -23.077   0.117 -19.601  1.00  1.290          O  
ATOM   8260  H   ASP A 499     -24.963  -4.131 -19.516  1.00  1.100          H  
ATOM   8261  HA  ASP A 499     -22.894  -2.916 -18.071  1.00  1.100          H  
ATOM   8262 1HB  ASP A 499     -24.075  -2.045 -20.048  1.00  1.550          H  
ATOM   8263 2HB  ASP A 499     -25.418  -1.680 -19.081  1.00  1.550          H  
ATOM   8264  N   LEU A 500     -23.601  -2.312 -15.818  1.00  0.980          N  
ATOM   8265  CA  LEU A 500     -23.961  -2.179 -14.417  1.00  1.040          C  
ATOM   8266  C   LEU A 500     -24.702  -0.890 -14.114  1.00  1.010          C  
ATOM   8267  O   LEU A 500     -25.213  -0.712 -13.003  1.00  1.020          O  
ATOM   8268  CB  LEU A 500     -22.693  -2.190 -13.559  1.00  1.430          C  
ATOM   8269  CG  LEU A 500     -21.808  -3.457 -13.615  1.00  1.430          C  
ATOM   8270  CD1 LEU A 500     -20.583  -3.192 -12.772  1.00  1.430          C  
ATOM   8271  CD2 LEU A 500     -22.563  -4.691 -13.132  1.00  1.430          C  
ATOM   8272  H   LEU A 500     -22.638  -2.161 -16.140  1.00  1.180          H  
ATOM   8273  HA  LEU A 500     -24.612  -3.006 -14.149  1.00  1.250          H  
ATOM   8274 1HB  LEU A 500     -22.077  -1.355 -13.868  1.00  1.720          H  
ATOM   8275 2HB  LEU A 500     -22.978  -2.030 -12.521  1.00  1.720          H  
ATOM   8276  HG  LEU A 500     -21.478  -3.623 -14.647  1.00  1.720          H  
ATOM   8277 1HD1 LEU A 500     -19.921  -4.054 -12.814  1.00  1.720          H  
ATOM   8278 2HD1 LEU A 500     -20.068  -2.314 -13.152  1.00  1.720          H  
ATOM   8279 3HD1 LEU A 500     -20.882  -3.015 -11.741  1.00  1.720          H  
ATOM   8280 1HD2 LEU A 500     -21.903  -5.557 -13.181  1.00  1.720          H  
ATOM   8281 2HD2 LEU A 500     -22.891  -4.544 -12.104  1.00  1.720          H  
ATOM   8282 3HD2 LEU A 500     -23.428  -4.872 -13.770  1.00  1.720          H  
ATOM   8283  N   TYR A 501     -24.753   0.009 -15.089  1.00  1.030          N  
ATOM   8284  CA  TYR A 501     -25.341   1.314 -14.916  1.00  1.050          C  
ATOM   8285  C   TYR A 501     -26.646   1.364 -15.710  1.00  1.040          C  
ATOM   8286  O   TYR A 501     -27.675   1.792 -15.179  1.00  1.070          O  
ATOM   8287  CB  TYR A 501     -24.324   2.327 -15.392  1.00  1.460          C  
ATOM   8288  CG  TYR A 501     -22.983   2.057 -14.736  1.00  1.460          C  
ATOM   8289  CD1 TYR A 501     -21.996   1.362 -15.455  1.00  1.460          C  
ATOM   8290  CD2 TYR A 501     -22.740   2.434 -13.441  1.00  1.460          C  
ATOM   8291  CE1 TYR A 501     -20.794   1.062 -14.878  1.00  1.460          C  
ATOM   8292  CE2 TYR A 501     -21.526   2.135 -12.863  1.00  1.460          C  
ATOM   8293  CZ  TYR A 501     -20.559   1.452 -13.573  1.00  1.460          C  
ATOM   8294  OH  TYR A 501     -19.355   1.157 -12.981  1.00  1.460          O  
ATOM   8295  H   TYR A 501     -24.354  -0.211 -16.004  1.00  1.240          H  
ATOM   8296  HA  TYR A 501     -25.549   1.482 -13.863  1.00  1.260          H  
ATOM   8297 1HB  TYR A 501     -24.227   2.262 -16.448  1.00  1.750          H  
ATOM   8298 2HB  TYR A 501     -24.638   3.325 -15.136  1.00  1.750          H  
ATOM   8299  HD1 TYR A 501     -22.187   1.047 -16.482  1.00  1.750          H  
ATOM   8300  HD2 TYR A 501     -23.503   2.964 -12.871  1.00  1.750          H  
ATOM   8301  HE1 TYR A 501     -20.036   0.519 -15.446  1.00  1.750          H  
ATOM   8302  HE2 TYR A 501     -21.335   2.433 -11.839  1.00  1.750          H  
ATOM   8303  HH  TYR A 501     -19.335   1.525 -12.092  1.00  1.750          H  
ATOM   8304  N   LEU A 502     -26.610   0.836 -16.944  1.00  1.010          N  
ATOM   8305  CA  LEU A 502     -27.775   0.714 -17.821  1.00  0.990          C  
ATOM   8306  C   LEU A 502     -28.018  -0.772 -18.178  1.00  0.960          C  
ATOM   8307  O   LEU A 502     -27.643  -1.176 -19.287  1.00  0.910          O  
ATOM   8308  CB  LEU A 502     -27.535   1.470 -19.140  1.00  1.390          C  
ATOM   8309  CG  LEU A 502     -27.195   2.959 -19.045  1.00  1.390          C  
ATOM   8310  CD1 LEU A 502     -26.873   3.492 -20.441  1.00  1.390          C  
ATOM   8311  CD2 LEU A 502     -28.326   3.707 -18.441  1.00  1.390          C  
ATOM   8312  H   LEU A 502     -25.704   0.524 -17.290  1.00  1.210          H  
ATOM   8313  HA  LEU A 502     -28.640   1.114 -17.323  1.00  1.190          H  
ATOM   8314 1HB  LEU A 502     -26.710   0.985 -19.661  1.00  1.670          H  
ATOM   8315 2HB  LEU A 502     -28.436   1.372 -19.759  1.00  1.670          H  
ATOM   8316  HG  LEU A 502     -26.308   3.081 -18.422  1.00  1.670          H  
ATOM   8317 1HD1 LEU A 502     -26.611   4.540 -20.368  1.00  1.670          H  
ATOM   8318 2HD1 LEU A 502     -26.042   2.938 -20.863  1.00  1.670          H  
ATOM   8319 3HD1 LEU A 502     -27.746   3.375 -21.085  1.00  1.670          H  
ATOM   8320 1HD2 LEU A 502     -28.058   4.756 -18.371  1.00  1.670          H  
ATOM   8321 2HD2 LEU A 502     -29.218   3.588 -19.057  1.00  1.670          H  
ATOM   8322 3HD2 LEU A 502     -28.519   3.327 -17.462  1.00  1.670          H  
ATOM   8323  N   PRO A 503     -28.746  -1.568 -17.357  1.00  0.980          N  
ATOM   8324  CA  PRO A 503     -28.927  -3.008 -17.493  1.00  0.980          C  
ATOM   8325  C   PRO A 503     -29.557  -3.468 -18.806  1.00  0.980          C  
ATOM   8326  O   PRO A 503     -29.442  -4.643 -19.146  1.00  1.150          O  
ATOM   8327  CB  PRO A 503     -29.845  -3.343 -16.313  1.00  1.470          C  
ATOM   8328  CG  PRO A 503     -29.598  -2.240 -15.320  1.00  1.470          C  
ATOM   8329  CD  PRO A 503     -29.407  -1.027 -16.164  1.00  1.470          C  
ATOM   8330  HA  PRO A 503     -27.948  -3.491 -17.359  1.00  1.180          H  
ATOM   8331 1HB  PRO A 503     -30.884  -3.391 -16.660  1.00  1.760          H  
ATOM   8332 2HB  PRO A 503     -29.590  -4.337 -15.924  1.00  1.760          H  
ATOM   8333 1HG  PRO A 503     -30.450  -2.131 -14.638  1.00  1.760          H  
ATOM   8334 2HG  PRO A 503     -28.713  -2.464 -14.701  1.00  1.760          H  
ATOM   8335 1HD  PRO A 503     -30.385  -0.645 -16.431  1.00  1.760          H  
ATOM   8336 2HD  PRO A 503     -28.807  -0.319 -15.615  1.00  1.760          H  
ATOM   8337  N   GLU A 504     -30.252  -2.589 -19.538  1.00  0.960          N  
ATOM   8338  CA  GLU A 504     -30.844  -3.014 -20.804  1.00  0.960          C  
ATOM   8339  C   GLU A 504     -29.836  -3.351 -21.921  1.00  0.920          C  
ATOM   8340  O   GLU A 504     -30.235  -3.915 -22.942  1.00  0.960          O  
ATOM   8341  CB  GLU A 504     -31.826  -1.964 -21.336  1.00  1.340          C  
ATOM   8342  CG  GLU A 504     -31.243  -0.591 -21.698  1.00  1.340          C  
ATOM   8343  CD  GLU A 504     -31.227   0.393 -20.578  1.00  1.340          C  
ATOM   8344  OE1 GLU A 504     -31.079  -0.005 -19.445  1.00  1.340          O  
ATOM   8345  OE2 GLU A 504     -31.385   1.557 -20.870  1.00  1.340          O  
ATOM   8346  H   GLU A 504     -30.393  -1.615 -19.250  1.00  1.150          H  
ATOM   8347  HA  GLU A 504     -31.416  -3.920 -20.604  1.00  1.150          H  
ATOM   8348 1HB  GLU A 504     -32.305  -2.353 -22.235  1.00  1.610          H  
ATOM   8349 2HB  GLU A 504     -32.591  -1.806 -20.619  1.00  1.610          H  
ATOM   8350 1HG  GLU A 504     -30.226  -0.723 -22.015  1.00  1.610          H  
ATOM   8351 2HG  GLU A 504     -31.802  -0.179 -22.535  1.00  1.610          H  
ATOM   8352  N   GLU A 505     -28.548  -3.022 -21.744  1.00  0.870          N  
ATOM   8353  CA  GLU A 505     -27.549  -3.309 -22.787  1.00  0.830          C  
ATOM   8354  C   GLU A 505     -26.380  -4.148 -22.286  1.00  0.820          C  
ATOM   8355  O   GLU A 505     -25.923  -3.987 -21.149  1.00  0.870          O  
ATOM   8356  CB  GLU A 505     -27.001  -2.005 -23.386  1.00  1.180          C  
ATOM   8357  CG  GLU A 505     -27.980  -1.162 -24.226  1.00  1.180          C  
ATOM   8358  CD  GLU A 505     -28.166  -1.671 -25.649  1.00  1.180          C  
ATOM   8359  OE1 GLU A 505     -27.262  -2.297 -26.157  1.00  1.180          O  
ATOM   8360  OE2 GLU A 505     -29.195  -1.413 -26.230  1.00  1.180          O  
ATOM   8361  H   GLU A 505     -28.272  -2.556 -20.869  1.00  1.040          H  
ATOM   8362  HA  GLU A 505     -28.038  -3.866 -23.585  1.00  1.000          H  
ATOM   8363 1HB  GLU A 505     -26.640  -1.371 -22.577  1.00  1.410          H  
ATOM   8364 2HB  GLU A 505     -26.156  -2.242 -24.022  1.00  1.410          H  
ATOM   8365 1HG  GLU A 505     -28.942  -1.170 -23.750  1.00  1.410          H  
ATOM   8366 2HG  GLU A 505     -27.627  -0.136 -24.247  1.00  1.410          H  
ATOM   8367  N   LYS A 506     -25.873  -5.007 -23.176  1.00  0.780          N  
ATOM   8368  CA  LYS A 506     -24.736  -5.888 -22.889  1.00  0.780          C  
ATOM   8369  C   LYS A 506     -23.406  -5.169 -22.884  1.00  0.770          C  
ATOM   8370  O   LYS A 506     -23.150  -4.256 -23.674  1.00  0.750          O  
ATOM   8371  CB  LYS A 506     -24.653  -7.046 -23.882  1.00  1.090          C  
ATOM   8372  CG  LYS A 506     -25.823  -8.026 -23.829  1.00  1.090          C  
ATOM   8373  CD  LYS A 506     -25.577  -9.287 -24.699  1.00  1.090          C  
ATOM   8374  CE  LYS A 506     -25.697  -9.030 -26.219  1.00  1.090          C  
ATOM   8375  NZ  LYS A 506     -27.111  -8.799 -26.654  1.00  1.090          N  
ATOM   8376  H   LYS A 506     -26.306  -5.043 -24.090  1.00  0.940          H  
ATOM   8377  HA  LYS A 506     -24.879  -6.318 -21.900  1.00  0.940          H  
ATOM   8378 1HB  LYS A 506     -24.576  -6.636 -24.882  1.00  1.310          H  
ATOM   8379 2HB  LYS A 506     -23.735  -7.609 -23.689  1.00  1.310          H  
ATOM   8380 1HG  LYS A 506     -25.915  -8.356 -22.794  1.00  1.310          H  
ATOM   8381 2HG  LYS A 506     -26.745  -7.530 -24.115  1.00  1.310          H  
ATOM   8382 1HD  LYS A 506     -24.575  -9.669 -24.493  1.00  1.310          H  
ATOM   8383 2HD  LYS A 506     -26.293 -10.062 -24.416  1.00  1.310          H  
ATOM   8384 1HE  LYS A 506     -25.103  -8.166 -26.488  1.00  1.310          H  
ATOM   8385 2HE  LYS A 506     -25.310  -9.891 -26.747  1.00  1.310          H  
ATOM   8386 1HZ  LYS A 506     -27.130  -8.646 -27.654  1.00  1.310          H  
ATOM   8387 2HZ  LYS A 506     -27.670  -9.610 -26.430  1.00  1.310          H  
ATOM   8388 3HZ  LYS A 506     -27.488  -7.993 -26.186  1.00  1.310          H  
ATOM   8389  N   VAL A 507     -22.520  -5.627 -22.028  1.00  0.780          N  
ATOM   8390  CA  VAL A 507     -21.217  -4.991 -21.958  1.00  0.770          C  
ATOM   8391  C   VAL A 507     -20.348  -5.293 -23.162  1.00  0.730          C  
ATOM   8392  O   VAL A 507     -20.399  -6.388 -23.723  1.00  0.710          O  
ATOM   8393  CB  VAL A 507     -20.462  -5.400 -20.694  1.00  1.080          C  
ATOM   8394  CG1 VAL A 507     -21.286  -5.048 -19.524  1.00  1.080          C  
ATOM   8395  CG2 VAL A 507     -20.116  -6.870 -20.727  1.00  1.080          C  
ATOM   8396  H   VAL A 507     -22.776  -6.407 -21.411  1.00  0.940          H  
ATOM   8397  HA  VAL A 507     -21.378  -3.920 -21.912  1.00  0.920          H  
ATOM   8398  HB  VAL A 507     -19.545  -4.820 -20.626  1.00  1.300          H  
ATOM   8399 1HG1 VAL A 507     -20.763  -5.305 -18.608  1.00  1.300          H  
ATOM   8400 2HG1 VAL A 507     -21.494  -3.988 -19.548  1.00  1.300          H  
ATOM   8401 3HG1 VAL A 507     -22.196  -5.601 -19.573  1.00  1.300          H  
ATOM   8402 1HG2 VAL A 507     -19.583  -7.139 -19.826  1.00  1.300          H  
ATOM   8403 2HG2 VAL A 507     -21.011  -7.465 -20.796  1.00  1.300          H  
ATOM   8404 3HG2 VAL A 507     -19.487  -7.072 -21.574  1.00  1.300          H  
ATOM   8405  N   LEU A 508     -19.530  -4.323 -23.527  1.00  0.720          N  
ATOM   8406  CA  LEU A 508     -18.561  -4.478 -24.587  1.00  0.670          C  
ATOM   8407  C   LEU A 508     -17.534  -5.504 -24.150  1.00  0.670          C  
ATOM   8408  O   LEU A 508     -17.224  -5.574 -22.951  1.00  0.710          O  
ATOM   8409  CB  LEU A 508     -17.822  -3.159 -24.824  1.00  0.960          C  
ATOM   8410  CG  LEU A 508     -18.594  -2.006 -25.385  1.00  0.960          C  
ATOM   8411  CD1 LEU A 508     -17.746  -0.796 -25.285  1.00  0.960          C  
ATOM   8412  CD2 LEU A 508     -18.923  -2.255 -26.850  1.00  0.960          C  
ATOM   8413  H   LEU A 508     -19.579  -3.444 -23.011  1.00  0.860          H  
ATOM   8414  HA  LEU A 508     -19.090  -4.810 -25.474  1.00  0.800          H  
ATOM   8415 1HB  LEU A 508     -17.429  -2.829 -23.858  1.00  1.150          H  
ATOM   8416 2HB  LEU A 508     -16.979  -3.342 -25.470  1.00  1.150          H  
ATOM   8417  HG  LEU A 508     -19.496  -1.855 -24.807  1.00  1.150          H  
ATOM   8418 1HD1 LEU A 508     -18.282   0.060 -25.661  1.00  1.150          H  
ATOM   8419 2HD1 LEU A 508     -17.498  -0.647 -24.243  1.00  1.150          H  
ATOM   8420 3HD1 LEU A 508     -16.840  -0.939 -25.857  1.00  1.150          H  
ATOM   8421 1HD2 LEU A 508     -19.442  -1.407 -27.243  1.00  1.150          H  
ATOM   8422 2HD2 LEU A 508     -17.995  -2.394 -27.415  1.00  1.150          H  
ATOM   8423 3HD2 LEU A 508     -19.546  -3.140 -26.959  1.00  1.150          H  
ATOM   8424  N   PRO A 509     -16.960  -6.280 -25.077  1.00  0.640          N  
ATOM   8425  CA  PRO A 509     -15.912  -7.224 -24.811  1.00  0.640          C  
ATOM   8426  C   PRO A 509     -14.721  -6.444 -24.306  1.00  0.660          C  
ATOM   8427  O   PRO A 509     -14.495  -5.302 -24.731  1.00  0.660          O  
ATOM   8428  CB  PRO A 509     -15.693  -7.892 -26.175  1.00  0.960          C  
ATOM   8429  CG  PRO A 509     -16.214  -6.933 -27.192  1.00  0.960          C  
ATOM   8430  CD  PRO A 509     -17.347  -6.188 -26.495  1.00  0.960          C  
ATOM   8431  HA  PRO A 509     -16.237  -7.958 -24.068  1.00  0.770          H  
ATOM   8432 1HB  PRO A 509     -14.629  -8.139 -26.317  1.00  1.150          H  
ATOM   8433 2HB  PRO A 509     -16.243  -8.830 -26.208  1.00  1.150          H  
ATOM   8434 1HG  PRO A 509     -15.404  -6.304 -27.553  1.00  1.150          H  
ATOM   8435 2HG  PRO A 509     -16.576  -7.492 -28.067  1.00  1.150          H  
ATOM   8436 1HD  PRO A 509     -17.365  -5.160 -26.859  1.00  1.150          H  
ATOM   8437 2HD  PRO A 509     -18.298  -6.690 -26.663  1.00  1.150          H  
ATOM   8438  N   LYS A 510     -13.960  -7.053 -23.405  1.00  0.680          N  
ATOM   8439  CA  LYS A 510     -12.759  -6.468 -22.802  1.00  0.700          C  
ATOM   8440  C   LYS A 510     -11.838  -5.798 -23.803  1.00  0.680          C  
ATOM   8441  O   LYS A 510     -11.141  -4.841 -23.477  1.00  0.700          O  
ATOM   8442  CB  LYS A 510     -11.987  -7.526 -22.018  1.00  0.970          C  
ATOM   8443  CG  LYS A 510     -10.712  -7.026 -21.349  1.00  0.970          C  
ATOM   8444  CD  LYS A 510     -10.059  -8.125 -20.522  1.00  0.970          C  
ATOM   8445  CE  LYS A 510      -8.744  -7.647 -19.917  1.00  0.970          C  
ATOM   8446  NZ  LYS A 510      -8.083  -8.705 -19.098  1.00  0.970          N  
ATOM   8447  H   LYS A 510     -14.197  -8.011 -23.132  1.00  0.820          H  
ATOM   8448  HA  LYS A 510     -13.084  -5.703 -22.097  1.00  0.840          H  
ATOM   8449 1HB  LYS A 510     -12.626  -7.922 -21.235  1.00  1.170          H  
ATOM   8450 2HB  LYS A 510     -11.724  -8.356 -22.678  1.00  1.170          H  
ATOM   8451 1HG  LYS A 510      -9.997  -6.713 -22.114  1.00  1.170          H  
ATOM   8452 2HG  LYS A 510     -10.940  -6.170 -20.714  1.00  1.170          H  
ATOM   8453 1HD  LYS A 510     -10.738  -8.432 -19.724  1.00  1.170          H  
ATOM   8454 2HD  LYS A 510      -9.869  -8.989 -21.164  1.00  1.170          H  
ATOM   8455 1HE  LYS A 510      -8.072  -7.353 -20.723  1.00  1.170          H  
ATOM   8456 2HE  LYS A 510      -8.937  -6.780 -19.285  1.00  1.170          H  
ATOM   8457 1HZ  LYS A 510      -7.217  -8.347 -18.719  1.00  1.170          H  
ATOM   8458 2HZ  LYS A 510      -8.692  -8.979 -18.338  1.00  1.170          H  
ATOM   8459 3HZ  LYS A 510      -7.889  -9.508 -19.680  1.00  1.170          H  
ATOM   8460  N   HIS A 511     -11.787  -6.362 -25.002  1.00  0.640          N  
ATOM   8461  CA  HIS A 511     -10.904  -5.922 -26.057  1.00  0.610          C  
ATOM   8462  C   HIS A 511     -11.543  -5.053 -27.132  1.00  0.600          C  
ATOM   8463  O   HIS A 511     -10.906  -4.831 -28.160  1.00  0.590          O  
ATOM   8464  CB  HIS A 511     -10.259  -7.149 -26.705  1.00  0.870          C  
ATOM   8465  CG  HIS A 511      -9.331  -7.837 -25.789  1.00  0.870          C  
ATOM   8466  ND1 HIS A 511      -9.748  -8.768 -24.874  1.00  0.870          N  
ATOM   8467  CD2 HIS A 511      -7.996  -7.718 -25.634  1.00  0.870          C  
ATOM   8468  CE1 HIS A 511      -8.709  -9.207 -24.192  1.00  0.870          C  
ATOM   8469  NE2 HIS A 511      -7.625  -8.584 -24.634  1.00  0.870          N  
ATOM   8470  H   HIS A 511     -12.412  -7.135 -25.175  1.00  0.770          H  
ATOM   8471  HA  HIS A 511     -10.101  -5.330 -25.612  1.00  0.730          H  
ATOM   8472 1HB  HIS A 511     -11.041  -7.857 -26.988  1.00  1.040          H  
ATOM   8473 2HB  HIS A 511      -9.731  -6.890 -27.605  1.00  1.040          H  
ATOM   8474  HD1 HIS A 511     -10.691  -9.091 -24.774  1.00  1.040          H  
ATOM   8475  HD2 HIS A 511      -7.250  -7.097 -26.138  1.00  1.040          H  
ATOM   8476  HE1 HIS A 511      -8.842  -9.960 -23.415  1.00  1.040          H  
ATOM   8477  N   SER A 512     -12.756  -4.529 -26.911  1.00  0.610          N  
ATOM   8478  CA  SER A 512     -13.380  -3.654 -27.913  1.00  0.600          C  
ATOM   8479  C   SER A 512     -12.530  -2.410 -28.029  1.00  0.600          C  
ATOM   8480  O   SER A 512     -11.832  -2.052 -27.075  1.00  0.610          O  
ATOM   8481  CB  SER A 512     -14.772  -3.265 -27.515  1.00  0.840          C  
ATOM   8482  OG  SER A 512     -14.738  -2.467 -26.422  1.00  0.840          O  
ATOM   8483  H   SER A 512     -13.255  -4.751 -26.046  1.00  0.730          H  
ATOM   8484  HA  SER A 512     -13.422  -4.138 -28.877  1.00  0.720          H  
ATOM   8485 1HB  SER A 512     -15.224  -2.740 -28.312  1.00  1.010          H  
ATOM   8486 2HB  SER A 512     -15.363  -4.119 -27.316  1.00  1.010          H  
ATOM   8487  HG  SER A 512     -14.661  -3.089 -25.670  1.00  1.010          H  
ATOM   8488  N   LEU A 513     -12.625  -1.690 -29.153  1.00  0.590          N  
ATOM   8489  CA  LEU A 513     -11.772  -0.523 -29.304  1.00  0.580          C  
ATOM   8490  C   LEU A 513     -12.452   0.638 -28.631  1.00  0.600          C  
ATOM   8491  O   LEU A 513     -11.797   1.575 -28.153  1.00  0.630          O  
ATOM   8492  CB  LEU A 513     -11.429  -0.262 -30.784  1.00  0.820          C  
ATOM   8493  CG  LEU A 513     -10.416   0.909 -31.081  1.00  0.820          C  
ATOM   8494  CD1 LEU A 513      -9.088   0.684 -30.351  1.00  0.820          C  
ATOM   8495  CD2 LEU A 513     -10.131   0.954 -32.578  1.00  0.820          C  
ATOM   8496  H   LEU A 513     -13.316  -1.914 -29.878  1.00  0.710          H  
ATOM   8497  HA  LEU A 513     -10.843  -0.729 -28.777  1.00  0.700          H  
ATOM   8498 1HB  LEU A 513     -11.010  -1.176 -31.203  1.00  0.980          H  
ATOM   8499 2HB  LEU A 513     -12.361  -0.043 -31.315  1.00  0.980          H  
ATOM   8500  HG  LEU A 513     -10.846   1.856 -30.751  1.00  0.980          H  
ATOM   8501 1HD1 LEU A 513      -8.430   1.513 -30.593  1.00  0.980          H  
ATOM   8502 2HD1 LEU A 513      -9.230   0.663 -29.274  1.00  0.980          H  
ATOM   8503 3HD1 LEU A 513      -8.641  -0.256 -30.672  1.00  0.980          H  
ATOM   8504 1HD2 LEU A 513      -9.435   1.764 -32.795  1.00  0.980          H  
ATOM   8505 2HD2 LEU A 513      -9.690   0.010 -32.887  1.00  0.980          H  
ATOM   8506 3HD2 LEU A 513     -11.060   1.122 -33.125  1.00  0.980          H  
ATOM   8507  N   LEU A 514     -13.779   0.571 -28.599  1.00  0.590          N  
ATOM   8508  CA  LEU A 514     -14.577   1.575 -27.934  1.00  0.620          C  
ATOM   8509  C   LEU A 514     -14.285   1.566 -26.428  1.00  0.650          C  
ATOM   8510  O   LEU A 514     -14.090   2.629 -25.827  1.00  0.680          O  
ATOM   8511  CB  LEU A 514     -16.059   1.321 -28.230  1.00  0.860          C  
ATOM   8512  CG  LEU A 514     -17.079   2.258 -27.575  1.00  0.860          C  
ATOM   8513  CD1 LEU A 514     -16.802   3.670 -27.973  1.00  0.860          C  
ATOM   8514  CD2 LEU A 514     -18.466   1.874 -28.051  1.00  0.860          C  
ATOM   8515  H   LEU A 514     -14.236  -0.198 -29.106  1.00  0.710          H  
ATOM   8516  HA  LEU A 514     -14.290   2.543 -28.340  1.00  0.740          H  
ATOM   8517 1HB  LEU A 514     -16.202   1.380 -29.312  1.00  1.030          H  
ATOM   8518 2HB  LEU A 514     -16.297   0.302 -27.925  1.00  1.030          H  
ATOM   8519  HG  LEU A 514     -17.028   2.170 -26.491  1.00  1.030          H  
ATOM   8520 1HD1 LEU A 514     -17.540   4.309 -27.531  1.00  1.030          H  
ATOM   8521 2HD1 LEU A 514     -15.823   3.972 -27.634  1.00  1.030          H  
ATOM   8522 3HD1 LEU A 514     -16.852   3.755 -29.060  1.00  1.030          H  
ATOM   8523 1HD2 LEU A 514     -19.210   2.535 -27.591  1.00  1.030          H  
ATOM   8524 2HD2 LEU A 514     -18.518   1.974 -29.142  1.00  1.030          H  
ATOM   8525 3HD2 LEU A 514     -18.678   0.852 -27.782  1.00  1.030          H  
ATOM   8526  N   TYR A 515     -14.227   0.369 -25.819  1.00  0.660          N  
ATOM   8527  CA  TYR A 515     -13.922   0.246 -24.400  1.00  0.700          C  
ATOM   8528  C   TYR A 515     -12.499   0.738 -24.145  1.00  0.720          C  
ATOM   8529  O   TYR A 515     -12.266   1.450 -23.167  1.00  0.740          O  
ATOM   8530  CB  TYR A 515     -14.163  -1.177 -23.908  1.00  0.960          C  
ATOM   8531  CG  TYR A 515     -14.054  -1.409 -22.449  1.00  0.960          C  
ATOM   8532  CD1 TYR A 515     -15.004  -0.850 -21.606  1.00  0.960          C  
ATOM   8533  CD2 TYR A 515     -13.072  -2.236 -21.945  1.00  0.960          C  
ATOM   8534  CE1 TYR A 515     -14.963  -1.096 -20.264  1.00  0.960          C  
ATOM   8535  CE2 TYR A 515     -13.032  -2.496 -20.591  1.00  0.960          C  
ATOM   8536  CZ  TYR A 515     -13.977  -1.923 -19.751  1.00  0.960          C  
ATOM   8537  OH  TYR A 515     -13.947  -2.173 -18.400  1.00  0.960          O  
ATOM   8538  H   TYR A 515     -14.411  -0.489 -26.339  1.00  0.790          H  
ATOM   8539  HA  TYR A 515     -14.593   0.900 -23.850  1.00  0.840          H  
ATOM   8540 1HB  TYR A 515     -15.149  -1.493 -24.202  1.00  1.160          H  
ATOM   8541 2HB  TYR A 515     -13.445  -1.838 -24.396  1.00  1.160          H  
ATOM   8542  HD1 TYR A 515     -15.782  -0.217 -22.014  1.00  1.160          H  
ATOM   8543  HD2 TYR A 515     -12.338  -2.690 -22.615  1.00  1.160          H  
ATOM   8544  HE1 TYR A 515     -15.702  -0.655 -19.608  1.00  1.160          H  
ATOM   8545  HE2 TYR A 515     -12.260  -3.152 -20.187  1.00  1.160          H  
ATOM   8546  HH  TYR A 515     -13.181  -2.716 -18.188  1.00  1.160          H  
ATOM   8547  N   GLU A 516     -11.523   0.352 -24.991  1.00  0.700          N  
ATOM   8548  CA  GLU A 516     -10.170   0.849 -24.768  1.00  0.720          C  
ATOM   8549  C   GLU A 516     -10.093   2.371 -24.866  1.00  0.710          C  
ATOM   8550  O   GLU A 516      -9.499   3.010 -23.996  1.00  0.720          O  
ATOM   8551  CB  GLU A 516      -9.189   0.273 -25.783  1.00  1.000          C  
ATOM   8552  CG  GLU A 516      -8.871  -1.138 -25.620  1.00  1.000          C  
ATOM   8553  CD  GLU A 516      -7.919  -1.643 -26.649  1.00  1.000          C  
ATOM   8554  OE1 GLU A 516      -7.703  -1.014 -27.698  1.00  1.000          O  
ATOM   8555  OE2 GLU A 516      -7.374  -2.672 -26.372  1.00  1.000          O  
ATOM   8556  H   GLU A 516     -11.711  -0.294 -25.767  1.00  0.840          H  
ATOM   8557  HA  GLU A 516      -9.856   0.550 -23.770  1.00  0.860          H  
ATOM   8558 1HB  GLU A 516      -9.576   0.425 -26.790  1.00  1.200          H  
ATOM   8559 2HB  GLU A 516      -8.267   0.786 -25.704  1.00  1.200          H  
ATOM   8560 1HG  GLU A 516      -8.428  -1.282 -24.636  1.00  1.200          H  
ATOM   8561 2HG  GLU A 516      -9.788  -1.721 -25.658  1.00  1.200          H  
ATOM   8562  N   THR A 517     -10.778   2.973 -25.847  1.00  0.690          N  
ATOM   8563  CA  THR A 517     -10.737   4.424 -26.010  1.00  0.690          C  
ATOM   8564  C   THR A 517     -11.248   5.070 -24.736  1.00  0.720          C  
ATOM   8565  O   THR A 517     -10.633   6.004 -24.201  1.00  0.740          O  
ATOM   8566  CB  THR A 517     -11.581   4.886 -27.213  1.00  0.970          C  
ATOM   8567  OG1 THR A 517     -11.068   4.283 -28.415  1.00  0.970          O  
ATOM   8568  CG2 THR A 517     -11.490   6.429 -27.343  1.00  0.970          C  
ATOM   8569  H   THR A 517     -11.267   2.409 -26.544  1.00  0.830          H  
ATOM   8570  HA  THR A 517      -9.706   4.734 -26.165  1.00  0.830          H  
ATOM   8571  HB  THR A 517     -12.620   4.581 -27.077  1.00  1.160          H  
ATOM   8572  HG1 THR A 517     -11.277   3.318 -28.400  1.00  1.160          H  
ATOM   8573 1HG2 THR A 517     -12.073   6.755 -28.201  1.00  1.160          H  
ATOM   8574 2HG2 THR A 517     -11.880   6.907 -26.445  1.00  1.160          H  
ATOM   8575 3HG2 THR A 517     -10.451   6.718 -27.482  1.00  1.160          H  
ATOM   8576  N   PHE A 518     -12.364   4.542 -24.233  1.00  0.720          N  
ATOM   8577  CA  PHE A 518     -12.947   4.984 -22.990  1.00  0.750          C  
ATOM   8578  C   PHE A 518     -11.948   4.886 -21.842  1.00  0.780          C  
ATOM   8579  O   PHE A 518     -11.707   5.881 -21.161  1.00  0.800          O  
ATOM   8580  CB  PHE A 518     -14.188   4.136 -22.715  1.00  1.040          C  
ATOM   8581  CG  PHE A 518     -14.754   4.225 -21.373  1.00  1.040          C  
ATOM   8582  CD1 PHE A 518     -15.552   5.261 -20.964  1.00  1.040          C  
ATOM   8583  CD2 PHE A 518     -14.465   3.206 -20.485  1.00  1.040          C  
ATOM   8584  CE1 PHE A 518     -16.040   5.272 -19.680  1.00  1.040          C  
ATOM   8585  CE2 PHE A 518     -14.940   3.223 -19.219  1.00  1.040          C  
ATOM   8586  CZ  PHE A 518     -15.722   4.253 -18.810  1.00  1.040          C  
ATOM   8587  H   PHE A 518     -12.836   3.793 -24.751  1.00  0.860          H  
ATOM   8588  HA  PHE A 518     -13.244   6.027 -23.101  1.00  0.900          H  
ATOM   8589 1HB  PHE A 518     -14.946   4.414 -23.415  1.00  1.250          H  
ATOM   8590 2HB  PHE A 518     -13.965   3.109 -22.906  1.00  1.250          H  
ATOM   8591  HD1 PHE A 518     -15.793   6.066 -21.659  1.00  1.250          H  
ATOM   8592  HD2 PHE A 518     -13.831   2.373 -20.814  1.00  1.250          H  
ATOM   8593  HE1 PHE A 518     -16.668   6.083 -19.349  1.00  1.250          H  
ATOM   8594  HE2 PHE A 518     -14.690   2.410 -18.533  1.00  1.250          H  
ATOM   8595  HZ  PHE A 518     -16.099   4.256 -17.798  1.00  1.250          H  
ATOM   8596  N   ASN A 519     -11.327   3.718 -21.644  1.00  0.780          N  
ATOM   8597  CA  ASN A 519     -10.389   3.544 -20.539  1.00  0.800          C  
ATOM   8598  C   ASN A 519      -9.138   4.418 -20.633  1.00  0.800          C  
ATOM   8599  O   ASN A 519      -8.623   4.885 -19.608  1.00  0.840          O  
ATOM   8600  CB  ASN A 519     -10.015   2.085 -20.398  1.00  1.110          C  
ATOM   8601  CG  ASN A 519     -11.087   1.267 -19.743  1.00  1.110          C  
ATOM   8602  OD1 ASN A 519     -11.930   1.776 -18.998  1.00  1.110          O  
ATOM   8603  ND2 ASN A 519     -11.059  -0.001 -19.975  1.00  1.110          N  
ATOM   8604  H   ASN A 519     -11.549   2.926 -22.254  1.00  0.940          H  
ATOM   8605  HA  ASN A 519     -10.906   3.837 -19.628  1.00  0.960          H  
ATOM   8606 1HB  ASN A 519      -9.824   1.675 -21.392  1.00  1.330          H  
ATOM   8607 2HB  ASN A 519      -9.104   1.991 -19.825  1.00  1.330          H  
ATOM   8608 1HD2 ASN A 519     -11.737  -0.590 -19.534  1.00  1.330          H  
ATOM   8609 2HD2 ASN A 519     -10.362  -0.392 -20.575  1.00  1.330          H  
ATOM   8610  N   VAL A 520      -8.631   4.659 -21.839  1.00  0.770          N  
ATOM   8611  CA  VAL A 520      -7.475   5.535 -21.975  1.00  0.770          C  
ATOM   8612  C   VAL A 520      -7.796   6.957 -21.574  1.00  0.790          C  
ATOM   8613  O   VAL A 520      -7.020   7.584 -20.838  1.00  0.820          O  
ATOM   8614  CB  VAL A 520      -6.870   5.475 -23.384  1.00  1.080          C  
ATOM   8615  CG1 VAL A 520      -5.867   6.575 -23.563  1.00  1.080          C  
ATOM   8616  CG2 VAL A 520      -6.120   4.139 -23.531  1.00  1.080          C  
ATOM   8617  H   VAL A 520      -9.048   4.199 -22.656  1.00  0.920          H  
ATOM   8618  HA  VAL A 520      -6.707   5.180 -21.294  1.00  0.920          H  
ATOM   8619  HB  VAL A 520      -7.655   5.567 -24.142  1.00  1.290          H  
ATOM   8620 1HG1 VAL A 520      -5.438   6.478 -24.550  1.00  1.290          H  
ATOM   8621 2HG1 VAL A 520      -6.341   7.549 -23.473  1.00  1.290          H  
ATOM   8622 3HG1 VAL A 520      -5.099   6.494 -22.811  1.00  1.290          H  
ATOM   8623 1HG2 VAL A 520      -5.664   4.087 -24.497  1.00  1.290          H  
ATOM   8624 2HG2 VAL A 520      -5.346   4.080 -22.773  1.00  1.290          H  
ATOM   8625 3HG2 VAL A 520      -6.819   3.308 -23.405  1.00  1.290          H  
ATOM   8626  N   TYR A 521      -8.915   7.487 -22.050  1.00  0.790          N  
ATOM   8627  CA  TYR A 521      -9.238   8.841 -21.669  1.00  0.810          C  
ATOM   8628  C   TYR A 521      -9.732   8.901 -20.225  1.00  0.850          C  
ATOM   8629  O   TYR A 521      -9.505   9.900 -19.539  1.00  0.880          O  
ATOM   8630  CB  TYR A 521     -10.205   9.476 -22.658  1.00  1.130          C  
ATOM   8631  CG  TYR A 521      -9.534   9.890 -23.956  1.00  1.130          C  
ATOM   8632  CD1 TYR A 521      -9.703   9.145 -25.110  1.00  1.130          C  
ATOM   8633  CD2 TYR A 521      -8.745  11.042 -23.982  1.00  1.130          C  
ATOM   8634  CE1 TYR A 521      -9.102   9.546 -26.289  1.00  1.130          C  
ATOM   8635  CE2 TYR A 521      -8.146  11.443 -25.157  1.00  1.130          C  
ATOM   8636  CZ  TYR A 521      -8.330  10.705 -26.306  1.00  1.130          C  
ATOM   8637  OH  TYR A 521      -7.730  11.104 -27.461  1.00  1.130          O  
ATOM   8638  H   TYR A 521      -9.516   6.942 -22.683  1.00  0.950          H  
ATOM   8639  HA  TYR A 521      -8.323   9.425 -21.717  1.00  0.970          H  
ATOM   8640 1HB  TYR A 521     -11.013   8.776 -22.888  1.00  1.350          H  
ATOM   8641 2HB  TYR A 521     -10.642  10.361 -22.217  1.00  1.350          H  
ATOM   8642  HD1 TYR A 521     -10.313   8.249 -25.094  1.00  1.350          H  
ATOM   8643  HD2 TYR A 521      -8.609  11.630 -23.072  1.00  1.350          H  
ATOM   8644  HE1 TYR A 521      -9.237   8.963 -27.198  1.00  1.350          H  
ATOM   8645  HE2 TYR A 521      -7.535  12.340 -25.184  1.00  1.350          H  
ATOM   8646  HH  TYR A 521      -7.059  11.758 -27.245  1.00  1.350          H  
ATOM   8647  N   ASN A 522     -10.377   7.838 -19.728  1.00  0.850          N  
ATOM   8648  CA  ASN A 522     -10.862   7.847 -18.358  1.00  0.890          C  
ATOM   8649  C   ASN A 522      -9.706   7.992 -17.375  1.00  0.920          C  
ATOM   8650  O   ASN A 522      -9.848   8.653 -16.343  1.00  0.980          O  
ATOM   8651  CB  ASN A 522     -11.681   6.602 -18.053  1.00  1.230          C  
ATOM   8652  CG  ASN A 522     -12.448   6.725 -16.789  1.00  1.230          C  
ATOM   8653  OD1 ASN A 522     -13.200   7.699 -16.642  1.00  1.230          O  
ATOM   8654  ND2 ASN A 522     -12.296   5.788 -15.889  1.00  1.230          N  
ATOM   8655  H   ASN A 522     -10.583   7.033 -20.316  1.00  1.020          H  
ATOM   8656  HA  ASN A 522     -11.488   8.714 -18.221  1.00  1.070          H  
ATOM   8657 1HB  ASN A 522     -12.377   6.392 -18.854  1.00  1.480          H  
ATOM   8658 2HB  ASN A 522     -11.012   5.746 -17.978  1.00  1.480          H  
ATOM   8659 1HD2 ASN A 522     -12.789   5.831 -15.021  1.00  1.480          H  
ATOM   8660 2HD2 ASN A 522     -11.674   5.024 -16.068  1.00  1.480          H  
ATOM   8661  N   GLU A 523      -8.555   7.382 -17.693  1.00  0.900          N  
ATOM   8662  CA  GLU A 523      -7.380   7.501 -16.846  1.00  0.920          C  
ATOM   8663  C   GLU A 523      -6.698   8.863 -17.064  1.00  0.920          C  
ATOM   8664  O   GLU A 523      -6.349   9.539 -16.105  1.00  0.950          O  
ATOM   8665  CB  GLU A 523      -6.412   6.345 -17.099  1.00  1.280          C  
ATOM   8666  CG  GLU A 523      -5.249   6.250 -16.106  1.00  1.280          C  
ATOM   8667  CD  GLU A 523      -4.417   5.013 -16.338  1.00  1.280          C  
ATOM   8668  OE1 GLU A 523      -4.442   4.534 -17.443  1.00  1.280          O  
ATOM   8669  OE2 GLU A 523      -3.779   4.529 -15.433  1.00  1.280          O  
ATOM   8670  H   GLU A 523      -8.525   6.766 -18.512  1.00  1.080          H  
ATOM   8671  HA  GLU A 523      -7.700   7.448 -15.806  1.00  1.100          H  
ATOM   8672 1HB  GLU A 523      -6.960   5.402 -17.072  1.00  1.540          H  
ATOM   8673 2HB  GLU A 523      -5.994   6.445 -18.104  1.00  1.540          H  
ATOM   8674 1HG  GLU A 523      -4.626   7.129 -16.219  1.00  1.540          H  
ATOM   8675 2HG  GLU A 523      -5.641   6.240 -15.096  1.00  1.540          H  
ATOM   8676  N   LEU A 524      -6.556   9.323 -18.322  1.00  0.880          N  
ATOM   8677  CA  LEU A 524      -5.923  10.629 -18.567  1.00  0.880          C  
ATOM   8678  C   LEU A 524      -6.703  11.769 -17.922  1.00  0.900          C  
ATOM   8679  O   LEU A 524      -6.127  12.771 -17.505  1.00  0.910          O  
ATOM   8680  CB  LEU A 524      -5.766  10.912 -20.071  1.00  1.230          C  
ATOM   8681  CG  LEU A 524      -4.708  10.089 -20.826  1.00  1.230          C  
ATOM   8682  CD1 LEU A 524      -4.860  10.313 -22.321  1.00  1.230          C  
ATOM   8683  CD2 LEU A 524      -3.317  10.550 -20.405  1.00  1.230          C  
ATOM   8684  H   LEU A 524      -6.848   8.746 -19.119  1.00  1.060          H  
ATOM   8685  HA  LEU A 524      -4.944  10.613 -18.107  1.00  1.060          H  
ATOM   8686 1HB  LEU A 524      -6.726  10.736 -20.548  1.00  1.480          H  
ATOM   8687 2HB  LEU A 524      -5.514  11.958 -20.193  1.00  1.480          H  
ATOM   8688  HG  LEU A 524      -4.840   9.027 -20.604  1.00  1.480          H  
ATOM   8689 1HD1 LEU A 524      -4.108   9.727 -22.845  1.00  1.480          H  
ATOM   8690 2HD1 LEU A 524      -5.853   9.991 -22.638  1.00  1.480          H  
ATOM   8691 3HD1 LEU A 524      -4.729  11.371 -22.559  1.00  1.480          H  
ATOM   8692 1HD2 LEU A 524      -2.577   9.972 -20.929  1.00  1.480          H  
ATOM   8693 2HD2 LEU A 524      -3.200  11.602 -20.651  1.00  1.480          H  
ATOM   8694 3HD2 LEU A 524      -3.174  10.425 -19.363  1.00  1.480          H  
ATOM   8695  N   THR A 525      -8.018  11.628 -17.829  1.00  0.910          N  
ATOM   8696  CA  THR A 525      -8.888  12.631 -17.227  1.00  0.950          C  
ATOM   8697  C   THR A 525      -8.419  13.062 -15.838  1.00  1.000          C  
ATOM   8698  O   THR A 525      -8.534  14.235 -15.494  1.00  1.050          O  
ATOM   8699  CB  THR A 525     -10.348  12.128 -17.139  1.00  1.310          C  
ATOM   8700  OG1 THR A 525     -10.849  11.882 -18.445  1.00  1.310          O  
ATOM   8701  CG2 THR A 525     -11.244  13.167 -16.481  1.00  1.310          C  
ATOM   8702  H   THR A 525      -8.457  10.811 -18.253  1.00  1.090          H  
ATOM   8703  HA  THR A 525      -8.882  13.510 -17.867  1.00  1.140          H  
ATOM   8704  HB  THR A 525     -10.384  11.203 -16.567  1.00  1.580          H  
ATOM   8705  HG1 THR A 525     -10.328  11.184 -18.874  1.00  1.580          H  
ATOM   8706 1HG2 THR A 525     -12.242  12.790 -16.460  1.00  1.580          H  
ATOM   8707 2HG2 THR A 525     -10.921  13.373 -15.464  1.00  1.580          H  
ATOM   8708 3HG2 THR A 525     -11.221  14.087 -17.061  1.00  1.580          H  
ATOM   8709  N   LYS A 526      -7.945  12.128 -15.005  1.00  1.010          N  
ATOM   8710  CA  LYS A 526      -7.547  12.487 -13.644  1.00  1.080          C  
ATOM   8711  C   LYS A 526      -6.093  12.941 -13.533  1.00  1.080          C  
ATOM   8712  O   LYS A 526      -5.624  13.215 -12.425  1.00  1.140          O  
ATOM   8713  CB  LYS A 526      -7.708  11.324 -12.658  1.00  1.480          C  
ATOM   8714  CG  LYS A 526      -6.697  10.194 -12.871  1.00  1.480          C  
ATOM   8715  CD  LYS A 526      -6.777   9.109 -11.843  1.00  1.480          C  
ATOM   8716  CE  LYS A 526      -5.742   8.048 -12.167  1.00  1.480          C  
ATOM   8717  NZ  LYS A 526      -5.641   7.007 -11.117  1.00  1.480          N  
ATOM   8718  H   LYS A 526      -7.801  11.165 -15.328  1.00  1.210          H  
ATOM   8719  HA  LYS A 526      -8.181  13.308 -13.317  1.00  1.300          H  
ATOM   8720 1HB  LYS A 526      -7.605  11.690 -11.637  1.00  1.780          H  
ATOM   8721 2HB  LYS A 526      -8.707  10.899 -12.760  1.00  1.780          H  
ATOM   8722 1HG  LYS A 526      -6.897   9.742 -13.821  1.00  1.780          H  
ATOM   8723 2HG  LYS A 526      -5.676  10.572 -12.879  1.00  1.780          H  
ATOM   8724 1HD  LYS A 526      -6.580   9.523 -10.855  1.00  1.780          H  
ATOM   8725 2HD  LYS A 526      -7.771   8.663 -11.851  1.00  1.780          H  
ATOM   8726 1HE  LYS A 526      -6.018   7.575 -13.105  1.00  1.780          H  
ATOM   8727 2HE  LYS A 526      -4.782   8.529 -12.295  1.00  1.780          H  
ATOM   8728 1HZ  LYS A 526      -4.935   6.336 -11.392  1.00  1.780          H  
ATOM   8729 2HZ  LYS A 526      -5.361   7.442 -10.248  1.00  1.780          H  
ATOM   8730 3HZ  LYS A 526      -6.526   6.541 -10.997  1.00  1.780          H  
ATOM   8731  N   VAL A 527      -5.354  12.918 -14.635  1.00  1.020          N  
ATOM   8732  CA  VAL A 527      -3.936  13.214 -14.589  1.00  1.020          C  
ATOM   8733  C   VAL A 527      -3.647  14.688 -14.510  1.00  1.040          C  
ATOM   8734  O   VAL A 527      -4.232  15.512 -15.229  1.00  1.020          O  
ATOM   8735  CB  VAL A 527      -3.208  12.562 -15.774  1.00  1.430          C  
ATOM   8736  CG1 VAL A 527      -1.725  12.961 -15.825  1.00  1.430          C  
ATOM   8737  CG2 VAL A 527      -3.308  11.094 -15.598  1.00  1.430          C  
ATOM   8738  H   VAL A 527      -5.792  12.733 -15.540  1.00  1.220          H  
ATOM   8739  HA  VAL A 527      -3.533  12.752 -13.683  1.00  1.220          H  
ATOM   8740  HB  VAL A 527      -3.677  12.862 -16.697  1.00  1.710          H  
ATOM   8741 1HG1 VAL A 527      -1.248  12.459 -16.660  1.00  1.710          H  
ATOM   8742 2HG1 VAL A 527      -1.615  14.038 -15.953  1.00  1.710          H  
ATOM   8743 3HG1 VAL A 527      -1.240  12.657 -14.892  1.00  1.710          H  
ATOM   8744 1HG2 VAL A 527      -2.811  10.603 -16.411  1.00  1.710          H  
ATOM   8745 2HG2 VAL A 527      -2.839  10.832 -14.659  1.00  1.710          H  
ATOM   8746 3HG2 VAL A 527      -4.346  10.803 -15.571  1.00  1.710          H  
ATOM   8747  N   ARG A 528      -2.759  15.004 -13.571  1.00  1.080          N  
ATOM   8748  CA  ARG A 528      -2.351  16.367 -13.310  1.00  1.110          C  
ATOM   8749  C   ARG A 528      -0.845  16.528 -13.428  1.00  1.110          C  
ATOM   8750  O   ARG A 528      -0.095  15.561 -13.289  1.00  1.120          O  
ATOM   8751  CB  ARG A 528      -2.797  16.824 -11.926  1.00  1.540          C  
ATOM   8752  CG  ARG A 528      -4.282  16.871 -11.704  1.00  1.540          C  
ATOM   8753  CD  ARG A 528      -4.633  17.092 -10.275  1.00  1.540          C  
ATOM   8754  NE  ARG A 528      -4.320  18.444  -9.778  1.00  1.540          N  
ATOM   8755  CZ  ARG A 528      -4.434  18.829  -8.493  1.00  1.540          C  
ATOM   8756  NH1 ARG A 528      -4.851  17.988  -7.563  1.00  1.540          N  
ATOM   8757  NH2 ARG A 528      -4.118  20.070  -8.182  1.00  1.540          N  
ATOM   8758  H   ARG A 528      -2.338  14.230 -13.045  1.00  1.300          H  
ATOM   8759  HA  ARG A 528      -2.822  16.977 -14.055  1.00  1.330          H  
ATOM   8760 1HB  ARG A 528      -2.341  16.209 -11.156  1.00  1.850          H  
ATOM   8761 2HB  ARG A 528      -2.464  17.838 -11.792  1.00  1.850          H  
ATOM   8762 1HG  ARG A 528      -4.686  17.700 -12.277  1.00  1.850          H  
ATOM   8763 2HG  ARG A 528      -4.740  15.940 -12.037  1.00  1.850          H  
ATOM   8764 1HD  ARG A 528      -5.685  16.913 -10.130  1.00  1.850          H  
ATOM   8765 2HD  ARG A 528      -4.068  16.378  -9.679  1.00  1.850          H  
ATOM   8766  HE  ARG A 528      -3.997  19.178 -10.427  1.00  1.850          H  
ATOM   8767 1HH1 ARG A 528      -5.091  17.039  -7.806  1.00  1.850          H  
ATOM   8768 2HH1 ARG A 528      -4.927  18.297  -6.605  1.00  1.850          H  
ATOM   8769 1HH2 ARG A 528      -3.785  20.692  -8.938  1.00  1.850          H  
ATOM   8770 2HH2 ARG A 528      -4.183  20.403  -7.227  1.00  1.850          H  
ATOM   8771  N   PHE A 529      -0.393  17.744 -13.679  1.00  1.120          N  
ATOM   8772  CA  PHE A 529       1.033  17.983 -13.779  1.00  1.130          C  
ATOM   8773  C   PHE A 529       1.423  19.392 -13.358  1.00  1.090          C  
ATOM   8774  O   PHE A 529       0.586  20.296 -13.285  1.00  1.060          O  
ATOM   8775  CB  PHE A 529       1.470  17.800 -15.224  1.00  1.580          C  
ATOM   8776  CG  PHE A 529       0.897  18.863 -16.078  1.00  1.580          C  
ATOM   8777  CD1 PHE A 529       1.644  19.999 -16.345  1.00  1.580          C  
ATOM   8778  CD2 PHE A 529      -0.401  18.780 -16.568  1.00  1.580          C  
ATOM   8779  CE1 PHE A 529       1.128  21.003 -17.060  1.00  1.580          C  
ATOM   8780  CE2 PHE A 529      -0.923  19.807 -17.293  1.00  1.580          C  
ATOM   8781  CZ  PHE A 529      -0.165  20.917 -17.539  1.00  1.580          C  
ATOM   8782  H   PHE A 529      -1.063  18.496 -13.822  1.00  1.340          H  
ATOM   8783  HA  PHE A 529       1.534  17.271 -13.131  1.00  1.360          H  
ATOM   8784 1HB  PHE A 529       2.551  17.849 -15.282  1.00  1.890          H  
ATOM   8785 2HB  PHE A 529       1.152  16.829 -15.595  1.00  1.890          H  
ATOM   8786  HD1 PHE A 529       2.657  20.082 -15.958  1.00  1.890          H  
ATOM   8787  HD2 PHE A 529      -1.012  17.900 -16.357  1.00  1.890          H  
ATOM   8788  HE1 PHE A 529       1.735  21.881 -17.248  1.00  1.890          H  
ATOM   8789  HE2 PHE A 529      -1.942  19.756 -17.666  1.00  1.890          H  
ATOM   8790  HZ  PHE A 529      -0.592  21.734 -18.111  1.00  1.890          H  
ATOM   8791  N   ILE A 530       2.703  19.601 -13.089  1.00  1.090          N  
ATOM   8792  CA  ILE A 530       3.102  20.963 -12.749  1.00  1.050          C  
ATOM   8793  C   ILE A 530       4.341  21.392 -13.525  1.00  1.110          C  
ATOM   8794  O   ILE A 530       5.297  20.632 -13.710  1.00  1.200          O  
ATOM   8795  CB  ILE A 530       3.330  21.095 -11.222  1.00  1.490          C  
ATOM   8796  CG1 ILE A 530       3.518  22.546 -10.787  1.00  1.490          C  
ATOM   8797  CG2 ILE A 530       4.544  20.289 -10.843  1.00  1.490          C  
ATOM   8798  CD1 ILE A 530       3.398  22.773  -9.283  1.00  1.490          C  
ATOM   8799  H   ILE A 530       3.343  18.802 -13.142  1.00  1.310          H  
ATOM   8800  HA  ILE A 530       2.296  21.644 -13.024  1.00  1.260          H  
ATOM   8801  HB  ILE A 530       2.467  20.731 -10.718  1.00  1.780          H  
ATOM   8802 1HG1 ILE A 530       4.484  22.916 -11.113  1.00  1.780          H  
ATOM   8803 2HG1 ILE A 530       2.739  23.129 -11.247  1.00  1.780          H  
ATOM   8804 1HG2 ILE A 530       4.709  20.315  -9.777  1.00  1.780          H  
ATOM   8805 2HG2 ILE A 530       4.367  19.289 -11.150  1.00  1.780          H  
ATOM   8806 3HG2 ILE A 530       5.434  20.663 -11.330  1.00  1.780          H  
ATOM   8807 1HD1 ILE A 530       3.503  23.842  -9.073  1.00  1.780          H  
ATOM   8808 2HD1 ILE A 530       2.431  22.434  -8.944  1.00  1.780          H  
ATOM   8809 3HD1 ILE A 530       4.166  22.233  -8.751  1.00  1.780          H  
ATOM   8810  N   ALA A 531       4.320  22.633 -13.976  1.00  1.110          N  
ATOM   8811  CA  ALA A 531       5.433  23.268 -14.671  1.00  1.180          C  
ATOM   8812  C   ALA A 531       6.138  24.190 -13.680  1.00  1.250          C  
ATOM   8813  O   ALA A 531       5.553  24.575 -12.675  1.00  1.260          O  
ATOM   8814  CB  ALA A 531       4.945  24.013 -15.908  1.00  1.620          C  
ATOM   8815  H   ALA A 531       3.486  23.175 -13.790  1.00  1.330          H  
ATOM   8816  HA  ALA A 531       6.146  22.499 -14.975  1.00  1.420          H  
ATOM   8817 1HB  ALA A 531       5.794  24.472 -16.415  1.00  1.950          H  
ATOM   8818 2HB  ALA A 531       4.452  23.306 -16.582  1.00  1.950          H  
ATOM   8819 3HB  ALA A 531       4.250  24.777 -15.624  1.00  1.950          H  
ATOM   8820  N   GLU A 532       7.378  24.590 -13.954  1.00  1.330          N  
ATOM   8821  CA  GLU A 532       8.111  25.466 -13.027  1.00  1.440          C  
ATOM   8822  C   GLU A 532       7.362  26.770 -12.713  1.00  1.470          C  
ATOM   8823  O   GLU A 532       7.427  27.286 -11.598  1.00  1.730          O  
ATOM   8824  CB  GLU A 532       9.496  25.791 -13.605  1.00  1.970          C  
ATOM   8825  CG  GLU A 532      10.443  26.569 -12.671  1.00  1.970          C  
ATOM   8826  CD  GLU A 532      10.869  25.772 -11.459  1.00  1.970          C  
ATOM   8827  OE1 GLU A 532      10.789  24.566 -11.508  1.00  1.970          O  
ATOM   8828  OE2 GLU A 532      11.281  26.367 -10.491  1.00  1.970          O  
ATOM   8829  H   GLU A 532       7.848  24.270 -14.794  1.00  1.600          H  
ATOM   8830  HA  GLU A 532       8.250  24.925 -12.089  1.00  1.730          H  
ATOM   8831 1HB  GLU A 532       9.997  24.866 -13.895  1.00  2.370          H  
ATOM   8832 2HB  GLU A 532       9.376  26.388 -14.510  1.00  2.370          H  
ATOM   8833 1HG  GLU A 532      11.336  26.836 -13.236  1.00  2.370          H  
ATOM   8834 2HG  GLU A 532       9.967  27.494 -12.349  1.00  2.370          H  
ATOM   8835  N   SER A 533       6.655  27.311 -13.701  1.00  1.520          N  
ATOM   8836  CA  SER A 533       5.915  28.558 -13.560  1.00  1.560          C  
ATOM   8837  C   SER A 533       4.541  28.428 -12.880  1.00  1.420          C  
ATOM   8838  O   SER A 533       3.849  29.432 -12.687  1.00  1.410          O  
ATOM   8839  CB  SER A 533       5.737  29.186 -14.928  1.00  2.170          C  
ATOM   8840  OG  SER A 533       4.935  28.380 -15.758  1.00  2.170          O  
ATOM   8841  H   SER A 533       6.633  26.862 -14.605  1.00  1.820          H  
ATOM   8842  HA  SER A 533       6.520  29.230 -12.952  1.00  1.870          H  
ATOM   8843 1HB  SER A 533       5.277  30.167 -14.817  1.00  2.600          H  
ATOM   8844 2HB  SER A 533       6.712  29.332 -15.389  1.00  2.600          H  
ATOM   8845  HG  SER A 533       4.795  28.890 -16.563  1.00  2.600          H  
ATOM   8846  N   MET A 534       4.103  27.202 -12.601  1.00  1.390          N  
ATOM   8847  CA  MET A 534       2.790  26.953 -12.017  1.00  1.310          C  
ATOM   8848  C   MET A 534       2.815  26.877 -10.488  1.00  1.350          C  
ATOM   8849  O   MET A 534       3.726  26.317  -9.884  1.00  1.440          O  
ATOM   8850  CB  MET A 534       2.196  25.696 -12.637  1.00  1.870          C  
ATOM   8851  CG  MET A 534       1.858  25.831 -14.125  1.00  1.870          C  
ATOM   8852  SD  MET A 534       1.243  24.283 -14.862  1.00  1.870          S  
ATOM   8853  CE  MET A 534       1.020  24.777 -16.573  1.00  1.870          C  
ATOM   8854  H   MET A 534       4.739  26.412 -12.725  1.00  1.670          H  
ATOM   8855  HA  MET A 534       2.144  27.789 -12.281  1.00  1.570          H  
ATOM   8856 1HB  MET A 534       2.928  24.913 -12.561  1.00  2.240          H  
ATOM   8857 2HB  MET A 534       1.304  25.382 -12.084  1.00  2.240          H  
ATOM   8858 1HG  MET A 534       1.081  26.582 -14.233  1.00  2.240          H  
ATOM   8859 2HG  MET A 534       2.731  26.180 -14.675  1.00  2.240          H  
ATOM   8860 1HE  MET A 534       0.644  23.944 -17.149  1.00  2.240          H  
ATOM   8861 2HE  MET A 534       0.307  25.602 -16.620  1.00  2.240          H  
ATOM   8862 3HE  MET A 534       1.975  25.106 -16.989  1.00  2.240          H  
ATOM   8863  N   ARG A 535       1.753  27.381  -9.861  1.00  1.310          N  
ATOM   8864  CA  ARG A 535       1.623  27.323  -8.404  1.00  1.360          C  
ATOM   8865  C   ARG A 535       1.167  25.962  -7.870  1.00  1.370          C  
ATOM   8866  O   ARG A 535       1.463  25.611  -6.729  1.00  1.440          O  
ATOM   8867  CB  ARG A 535       0.653  28.386  -7.918  1.00  1.880          C  
ATOM   8868  CG  ARG A 535       1.153  29.813  -8.060  1.00  1.880          C  
ATOM   8869  CD  ARG A 535       0.163  30.795  -7.549  1.00  1.880          C  
ATOM   8870  NE  ARG A 535       0.653  32.167  -7.646  1.00  1.880          N  
ATOM   8871  CZ  ARG A 535       0.540  32.972  -8.730  1.00  1.880          C  
ATOM   8872  NH1 ARG A 535      -0.046  32.544  -9.833  1.00  1.880          N  
ATOM   8873  NH2 ARG A 535       1.027  34.201  -8.677  1.00  1.880          N  
ATOM   8874  H   ARG A 535       1.039  27.840 -10.409  1.00  1.570          H  
ATOM   8875  HA  ARG A 535       2.602  27.539  -7.977  1.00  1.630          H  
ATOM   8876 1HB  ARG A 535      -0.283  28.304  -8.468  1.00  2.260          H  
ATOM   8877 2HB  ARG A 535       0.426  28.213  -6.864  1.00  2.260          H  
ATOM   8878 1HG  ARG A 535       2.076  29.932  -7.490  1.00  2.260          H  
ATOM   8879 2HG  ARG A 535       1.351  30.026  -9.109  1.00  2.260          H  
ATOM   8880 1HD  ARG A 535      -0.768  30.712  -8.104  1.00  2.260          H  
ATOM   8881 2HD  ARG A 535      -0.030  30.583  -6.498  1.00  2.260          H  
ATOM   8882  HE  ARG A 535       1.112  32.550  -6.829  1.00  2.260          H  
ATOM   8883 1HH1 ARG A 535      -0.418  31.609  -9.882  1.00  2.260          H  
ATOM   8884 2HH1 ARG A 535      -0.124  33.155 -10.634  1.00  2.260          H  
ATOM   8885 1HH2 ARG A 535       1.476  34.531  -7.833  1.00  2.260          H  
ATOM   8886 2HH2 ARG A 535       0.950  34.813  -9.476  1.00  2.260          H  
ATOM   8887  N   ASP A 536       0.419  25.218  -8.678  1.00  1.340          N  
ATOM   8888  CA  ASP A 536      -0.141  23.932  -8.280  1.00  1.380          C  
ATOM   8889  C   ASP A 536      -0.231  23.036  -9.507  1.00  1.300          C  
ATOM   8890  O   ASP A 536       0.119  23.461 -10.610  1.00  1.240          O  
ATOM   8891  CB  ASP A 536      -1.527  24.149  -7.631  1.00  1.920          C  
ATOM   8892  CG  ASP A 536      -1.996  23.032  -6.657  1.00  1.920          C  
ATOM   8893  OD1 ASP A 536      -1.565  21.907  -6.817  1.00  1.920          O  
ATOM   8894  OD2 ASP A 536      -2.786  23.314  -5.791  1.00  1.920          O  
ATOM   8895  H   ASP A 536       0.207  25.551  -9.604  1.00  1.610          H  
ATOM   8896  HA  ASP A 536       0.524  23.461  -7.554  1.00  1.660          H  
ATOM   8897 1HB  ASP A 536      -1.520  25.092  -7.082  1.00  2.300          H  
ATOM   8898 2HB  ASP A 536      -2.278  24.240  -8.420  1.00  2.300          H  
ATOM   8899  N   TYR A 537      -0.721  21.825  -9.323  1.00  1.330          N  
ATOM   8900  CA  TYR A 537      -0.814  20.851 -10.398  1.00  1.260          C  
ATOM   8901  C   TYR A 537      -2.105  21.046 -11.199  1.00  1.240          C  
ATOM   8902  O   TYR A 537      -3.212  21.088 -10.647  1.00  1.350          O  
ATOM   8903  CB  TYR A 537      -0.722  19.440  -9.792  1.00  1.790          C  
ATOM   8904  CG  TYR A 537       0.642  19.107  -9.207  1.00  1.790          C  
ATOM   8905  CD1 TYR A 537       0.984  19.595  -7.958  1.00  1.790          C  
ATOM   8906  CD2 TYR A 537       1.538  18.296  -9.896  1.00  1.790          C  
ATOM   8907  CE1 TYR A 537       2.208  19.318  -7.415  1.00  1.790          C  
ATOM   8908  CE2 TYR A 537       2.779  18.010  -9.337  1.00  1.790          C  
ATOM   8909  CZ  TYR A 537       3.114  18.533  -8.098  1.00  1.790          C  
ATOM   8910  OH  TYR A 537       4.352  18.306  -7.509  1.00  1.790          O  
ATOM   8911  H   TYR A 537      -1.000  21.570  -8.377  1.00  1.600          H  
ATOM   8912  HA  TYR A 537       0.023  21.004 -11.069  1.00  1.510          H  
ATOM   8913 1HB  TYR A 537      -1.467  19.319  -9.014  1.00  2.150          H  
ATOM   8914 2HB  TYR A 537      -0.918  18.719 -10.557  1.00  2.150          H  
ATOM   8915  HD1 TYR A 537       0.285  20.218  -7.400  1.00  2.150          H  
ATOM   8916  HD2 TYR A 537       1.276  17.895 -10.866  1.00  2.150          H  
ATOM   8917  HE1 TYR A 537       2.468  19.725  -6.439  1.00  2.150          H  
ATOM   8918  HE2 TYR A 537       3.491  17.386  -9.879  1.00  2.150          H  
ATOM   8919  HH  TYR A 537       4.963  17.815  -8.110  1.00  2.150          H  
ATOM   8920  N   GLN A 538      -1.947  21.180 -12.510  1.00  1.140          N  
ATOM   8921  CA  GLN A 538      -3.036  21.413 -13.447  1.00  1.160          C  
ATOM   8922  C   GLN A 538      -3.447  20.142 -14.112  1.00  1.130          C  
ATOM   8923  O   GLN A 538      -2.667  19.209 -14.184  1.00  1.160          O  
ATOM   8924  CB  GLN A 538      -2.624  22.413 -14.530  1.00  1.620          C  
ATOM   8925  CG  GLN A 538      -2.299  23.782 -14.029  1.00  1.620          C  
ATOM   8926  CD  GLN A 538      -3.499  24.406 -13.405  1.00  1.620          C  
ATOM   8927  OE1 GLN A 538      -4.580  24.407 -14.002  1.00  1.620          O  
ATOM   8928  NE2 GLN A 538      -3.342  24.940 -12.216  1.00  1.620          N  
ATOM   8929  H   GLN A 538      -0.998  21.093 -12.872  1.00  1.370          H  
ATOM   8930  HA  GLN A 538      -3.896  21.797 -12.899  1.00  1.390          H  
ATOM   8931 1HB  GLN A 538      -1.729  22.033 -15.035  1.00  1.940          H  
ATOM   8932 2HB  GLN A 538      -3.412  22.488 -15.282  1.00  1.940          H  
ATOM   8933 1HG  GLN A 538      -1.508  23.717 -13.277  1.00  1.940          H  
ATOM   8934 2HG  GLN A 538      -1.977  24.397 -14.865  1.00  1.940          H  
ATOM   8935 1HE2 GLN A 538      -4.121  25.369 -11.753  1.00  1.940          H  
ATOM   8936 2HE2 GLN A 538      -2.443  24.919 -11.776  1.00  1.940          H  
ATOM   8937  N   PHE A 539      -4.662  20.086 -14.611  1.00  1.090          N  
ATOM   8938  CA  PHE A 539      -5.091  18.898 -15.328  1.00  1.050          C  
ATOM   8939  C   PHE A 539      -4.670  18.952 -16.764  1.00  1.010          C  
ATOM   8940  O   PHE A 539      -4.624  20.029 -17.362  1.00  1.000          O  
ATOM   8941  CB  PHE A 539      -6.588  18.729 -15.261  1.00  1.490          C  
ATOM   8942  CG  PHE A 539      -7.079  18.250 -13.952  1.00  1.490          C  
ATOM   8943  CD1 PHE A 539      -7.394  19.136 -12.940  1.00  1.490          C  
ATOM   8944  CD2 PHE A 539      -7.252  16.891 -13.734  1.00  1.490          C  
ATOM   8945  CE1 PHE A 539      -7.869  18.676 -11.736  1.00  1.490          C  
ATOM   8946  CE2 PHE A 539      -7.729  16.435 -12.534  1.00  1.490          C  
ATOM   8947  CZ  PHE A 539      -8.041  17.326 -11.534  1.00  1.490          C  
ATOM   8948  H   PHE A 539      -5.290  20.875 -14.515  1.00  1.310          H  
ATOM   8949  HA  PHE A 539      -4.636  18.025 -14.871  1.00  1.260          H  
ATOM   8950 1HB  PHE A 539      -7.061  19.675 -15.486  1.00  1.780          H  
ATOM   8951 2HB  PHE A 539      -6.900  18.016 -16.029  1.00  1.780          H  
ATOM   8952  HD1 PHE A 539      -7.266  20.206 -13.097  1.00  1.780          H  
ATOM   8953  HD2 PHE A 539      -7.007  16.175 -14.536  1.00  1.780          H  
ATOM   8954  HE1 PHE A 539      -8.113  19.382 -10.941  1.00  1.780          H  
ATOM   8955  HE2 PHE A 539      -7.863  15.372 -12.373  1.00  1.780          H  
ATOM   8956  HZ  PHE A 539      -8.420  16.961 -10.581  1.00  1.780          H  
ATOM   8957  N   LEU A 540      -4.409  17.791 -17.341  1.00  0.980          N  
ATOM   8958  CA  LEU A 540      -4.110  17.783 -18.763  1.00  0.960          C  
ATOM   8959  C   LEU A 540      -5.317  18.395 -19.466  1.00  0.950          C  
ATOM   8960  O   LEU A 540      -6.457  17.952 -19.260  1.00  0.960          O  
ATOM   8961  CB  LEU A 540      -3.893  16.349 -19.262  1.00  1.350          C  
ATOM   8962  CG  LEU A 540      -2.666  15.579 -18.745  1.00  1.350          C  
ATOM   8963  CD1 LEU A 540      -2.811  14.122 -19.212  1.00  1.350          C  
ATOM   8964  CD2 LEU A 540      -1.359  16.221 -19.285  1.00  1.350          C  
ATOM   8965  H   LEU A 540      -4.430  16.934 -16.775  1.00  1.180          H  
ATOM   8966  HA  LEU A 540      -3.241  18.400 -18.962  1.00  1.150          H  
ATOM   8967 1HB  LEU A 540      -4.772  15.763 -18.990  1.00  1.620          H  
ATOM   8968 2HB  LEU A 540      -3.829  16.378 -20.350  1.00  1.620          H  
ATOM   8969  HG  LEU A 540      -2.651  15.591 -17.652  1.00  1.620          H  
ATOM   8970 1HD1 LEU A 540      -1.967  13.532 -18.862  1.00  1.620          H  
ATOM   8971 2HD1 LEU A 540      -3.740  13.705 -18.815  1.00  1.620          H  
ATOM   8972 3HD1 LEU A 540      -2.851  14.091 -20.284  1.00  1.620          H  
ATOM   8973 1HD2 LEU A 540      -0.499  15.657 -18.922  1.00  1.620          H  
ATOM   8974 2HD2 LEU A 540      -1.366  16.209 -20.368  1.00  1.620          H  
ATOM   8975 3HD2 LEU A 540      -1.275  17.246 -18.944  1.00  1.620          H  
ATOM   8976  N   ASP A 541      -5.070  19.379 -20.327  1.00  0.950          N  
ATOM   8977  CA  ASP A 541      -6.143  20.074 -21.029  1.00  0.950          C  
ATOM   8978  C   ASP A 541      -6.607  19.256 -22.224  1.00  0.900          C  
ATOM   8979  O   ASP A 541      -6.050  18.190 -22.490  1.00  0.880          O  
ATOM   8980  CB  ASP A 541      -5.624  21.461 -21.456  1.00  1.330          C  
ATOM   8981  CG  ASP A 541      -6.707  22.535 -21.713  1.00  1.330          C  
ATOM   8982  OD1 ASP A 541      -7.839  22.178 -21.967  1.00  1.330          O  
ATOM   8983  OD2 ASP A 541      -6.379  23.687 -21.673  1.00  1.330          O  
ATOM   8984  H   ASP A 541      -4.103  19.698 -20.435  1.00  1.140          H  
ATOM   8985  HA  ASP A 541      -6.981  20.209 -20.342  1.00  1.140          H  
ATOM   8986 1HB  ASP A 541      -4.955  21.832 -20.675  1.00  1.600          H  
ATOM   8987 2HB  ASP A 541      -5.021  21.352 -22.355  1.00  1.600          H  
ATOM   8988  N   SER A 542      -7.593  19.765 -22.959  1.00  0.890          N  
ATOM   8989  CA  SER A 542      -8.169  19.070 -24.109  1.00  0.850          C  
ATOM   8990  C   SER A 542      -7.141  18.756 -25.178  1.00  0.830          C  
ATOM   8991  O   SER A 542      -7.002  17.602 -25.599  1.00  0.850          O  
ATOM   8992  CB  SER A 542      -9.276  19.925 -24.688  1.00  1.210          C  
ATOM   8993  OG  SER A 542      -9.844  19.345 -25.830  1.00  1.210          O  
ATOM   8994  H   SER A 542      -7.987  20.661 -22.666  1.00  1.070          H  
ATOM   8995  HA  SER A 542      -8.601  18.129 -23.761  1.00  1.020          H  
ATOM   8996 1HB  SER A 542     -10.043  20.059 -23.927  1.00  1.450          H  
ATOM   8997 2HB  SER A 542      -8.894  20.915 -24.930  1.00  1.450          H  
ATOM   8998  HG  SER A 542     -10.735  19.769 -25.912  1.00  1.450          H  
ATOM   8999  N   LYS A 543      -6.354  19.758 -25.571  1.00  0.830          N  
ATOM   9000  CA  LYS A 543      -5.350  19.517 -26.596  1.00  0.820          C  
ATOM   9001  C   LYS A 543      -4.341  18.492 -26.111  1.00  0.810          C  
ATOM   9002  O   LYS A 543      -3.957  17.597 -26.863  1.00  0.790          O  
ATOM   9003  CB  LYS A 543      -4.626  20.817 -26.967  1.00  1.150          C  
ATOM   9004  CG  LYS A 543      -3.532  20.694 -28.073  1.00  1.150          C  
ATOM   9005  CD  LYS A 543      -4.121  20.315 -29.448  1.00  1.150          C  
ATOM   9006  CE  LYS A 543      -3.137  20.615 -30.612  1.00  1.150          C  
ATOM   9007  NZ  LYS A 543      -1.947  19.688 -30.655  1.00  1.150          N  
ATOM   9008  H   LYS A 543      -6.497  20.682 -25.191  1.00  1.000          H  
ATOM   9009  HA  LYS A 543      -5.845  19.116 -27.478  1.00  0.980          H  
ATOM   9010 1HB  LYS A 543      -5.358  21.551 -27.303  1.00  1.380          H  
ATOM   9011 2HB  LYS A 543      -4.143  21.223 -26.080  1.00  1.380          H  
ATOM   9012 1HG  LYS A 543      -3.011  21.646 -28.163  1.00  1.380          H  
ATOM   9013 2HG  LYS A 543      -2.802  19.931 -27.785  1.00  1.380          H  
ATOM   9014 1HD  LYS A 543      -4.328  19.240 -29.456  1.00  1.380          H  
ATOM   9015 2HD  LYS A 543      -5.051  20.852 -29.617  1.00  1.380          H  
ATOM   9016 1HE  LYS A 543      -3.673  20.536 -31.556  1.00  1.380          H  
ATOM   9017 2HE  LYS A 543      -2.775  21.636 -30.500  1.00  1.380          H  
ATOM   9018 1HZ  LYS A 543      -1.351  19.931 -31.419  1.00  1.380          H  
ATOM   9019 2HZ  LYS A 543      -1.391  19.694 -29.794  1.00  1.380          H  
ATOM   9020 3HZ  LYS A 543      -2.233  18.710 -30.765  1.00  1.380          H  
ATOM   9021  N   GLN A 544      -3.927  18.608 -24.851  1.00  0.830          N  
ATOM   9022  CA  GLN A 544      -2.930  17.704 -24.312  1.00  0.830          C  
ATOM   9023  C   GLN A 544      -3.413  16.270 -24.274  1.00  0.820          C  
ATOM   9024  O   GLN A 544      -2.666  15.386 -24.677  1.00  0.820          O  
ATOM   9025  CB  GLN A 544      -2.522  18.151 -22.913  1.00  1.160          C  
ATOM   9026  CG  GLN A 544      -1.740  19.439 -22.920  1.00  1.160          C  
ATOM   9027  CD  GLN A 544      -1.463  20.027 -21.553  1.00  1.160          C  
ATOM   9028  OE1 GLN A 544      -2.319  20.097 -20.647  1.00  1.160          O  
ATOM   9029  NE2 GLN A 544      -0.243  20.482 -21.406  1.00  1.160          N  
ATOM   9030  H   GLN A 544      -4.298  19.353 -24.287  1.00  1.000          H  
ATOM   9031  HA  GLN A 544      -2.053  17.743 -24.959  1.00  1.000          H  
ATOM   9032 1HB  GLN A 544      -3.407  18.270 -22.297  1.00  1.390          H  
ATOM   9033 2HB  GLN A 544      -1.902  17.383 -22.456  1.00  1.390          H  
ATOM   9034 1HG  GLN A 544      -0.778  19.247 -23.396  1.00  1.390          H  
ATOM   9035 2HG  GLN A 544      -2.289  20.180 -23.500  1.00  1.390          H  
ATOM   9036 1HE2 GLN A 544       0.048  20.930 -20.548  1.00  1.390          H  
ATOM   9037 2HE2 GLN A 544       0.410  20.413 -22.160  1.00  1.390          H  
ATOM   9038  N   LYS A 545      -4.657  16.016 -23.870  1.00  0.820          N  
ATOM   9039  CA  LYS A 545      -5.115  14.634 -23.846  1.00  0.810          C  
ATOM   9040  C   LYS A 545      -5.218  14.077 -25.264  1.00  0.770          C  
ATOM   9041  O   LYS A 545      -4.904  12.905 -25.499  1.00  0.740          O  
ATOM   9042  CB  LYS A 545      -6.430  14.488 -23.081  1.00  1.140          C  
ATOM   9043  CG  LYS A 545      -6.269  14.713 -21.569  1.00  1.140          C  
ATOM   9044  CD  LYS A 545      -7.502  14.266 -20.771  1.00  1.140          C  
ATOM   9045  CE  LYS A 545      -8.674  15.269 -20.784  1.00  1.140          C  
ATOM   9046  NZ  LYS A 545      -8.390  16.508 -19.979  1.00  1.140          N  
ATOM   9047  H   LYS A 545      -5.252  16.782 -23.529  1.00  0.980          H  
ATOM   9048  HA  LYS A 545      -4.371  14.045 -23.317  1.00  0.970          H  
ATOM   9049 1HB  LYS A 545      -7.145  15.216 -23.466  1.00  1.370          H  
ATOM   9050 2HB  LYS A 545      -6.836  13.498 -23.236  1.00  1.370          H  
ATOM   9051 1HG  LYS A 545      -5.397  14.169 -21.217  1.00  1.370          H  
ATOM   9052 2HG  LYS A 545      -6.101  15.774 -21.396  1.00  1.370          H  
ATOM   9053 1HD  LYS A 545      -7.865  13.309 -21.154  1.00  1.370          H  
ATOM   9054 2HD  LYS A 545      -7.201  14.117 -19.733  1.00  1.370          H  
ATOM   9055 1HE  LYS A 545      -8.899  15.555 -21.802  1.00  1.370          H  
ATOM   9056 2HE  LYS A 545      -9.550  14.772 -20.357  1.00  1.370          H  
ATOM   9057 1HZ  LYS A 545      -9.188  17.120 -20.002  1.00  1.370          H  
ATOM   9058 2HZ  LYS A 545      -8.179  16.263 -19.020  1.00  1.370          H  
ATOM   9059 3HZ  LYS A 545      -7.580  17.019 -20.351  1.00  1.370          H  
ATOM   9060  N   LYS A 546      -5.679  14.902 -26.214  1.00  0.770          N  
ATOM   9061  CA  LYS A 546      -5.779  14.454 -27.601  1.00  0.740          C  
ATOM   9062  C   LYS A 546      -4.393  14.134 -28.178  1.00  0.730          C  
ATOM   9063  O   LYS A 546      -4.216  13.096 -28.838  1.00  0.720          O  
ATOM   9064  CB  LYS A 546      -6.472  15.511 -28.455  1.00  1.050          C  
ATOM   9065  CG  LYS A 546      -7.967  15.657 -28.196  1.00  1.050          C  
ATOM   9066  CD  LYS A 546      -8.551  16.776 -29.046  1.00  1.050          C  
ATOM   9067  CE  LYS A 546     -10.035  16.973 -28.786  1.00  1.050          C  
ATOM   9068  NZ  LYS A 546     -10.581  18.125 -29.562  1.00  1.050          N  
ATOM   9069  H   LYS A 546      -5.976  15.851 -25.959  1.00  0.920          H  
ATOM   9070  HA  LYS A 546      -6.367  13.545 -27.627  1.00  0.890          H  
ATOM   9071 1HB  LYS A 546      -6.012  16.483 -28.261  1.00  1.260          H  
ATOM   9072 2HB  LYS A 546      -6.323  15.285 -29.510  1.00  1.260          H  
ATOM   9073 1HG  LYS A 546      -8.470  14.720 -28.437  1.00  1.260          H  
ATOM   9074 2HG  LYS A 546      -8.136  15.876 -27.141  1.00  1.260          H  
ATOM   9075 1HD  LYS A 546      -8.029  17.708 -28.815  1.00  1.260          H  
ATOM   9076 2HD  LYS A 546      -8.405  16.548 -30.100  1.00  1.260          H  
ATOM   9077 1HE  LYS A 546     -10.570  16.069 -29.068  1.00  1.260          H  
ATOM   9078 2HE  LYS A 546     -10.190  17.158 -27.719  1.00  1.260          H  
ATOM   9079 1HZ  LYS A 546     -11.566  18.231 -29.361  1.00  1.260          H  
ATOM   9080 2HZ  LYS A 546     -10.087  18.964 -29.281  1.00  1.260          H  
ATOM   9081 3HZ  LYS A 546     -10.452  17.968 -30.551  1.00  1.260          H  
ATOM   9082  N   ASP A 547      -3.395  15.005 -27.905  1.00  0.750          N  
ATOM   9083  CA  ASP A 547      -2.046  14.758 -28.394  1.00  0.740          C  
ATOM   9084  C   ASP A 547      -1.468  13.544 -27.721  1.00  0.740          C  
ATOM   9085  O   ASP A 547      -0.930  12.679 -28.390  1.00  0.730          O  
ATOM   9086  CB  ASP A 547      -1.104  15.952 -28.143  1.00  1.040          C  
ATOM   9087  CG  ASP A 547      -1.290  17.159 -29.068  1.00  1.040          C  
ATOM   9088  OD1 ASP A 547      -1.898  17.040 -30.120  1.00  1.040          O  
ATOM   9089  OD2 ASP A 547      -0.797  18.231 -28.754  1.00  1.040          O  
ATOM   9090  H   ASP A 547      -3.596  15.863 -27.387  1.00  0.900          H  
ATOM   9091  HA  ASP A 547      -2.091  14.569 -29.463  1.00  0.890          H  
ATOM   9092 1HB  ASP A 547      -1.244  16.292 -27.113  1.00  1.250          H  
ATOM   9093 2HB  ASP A 547      -0.082  15.616 -28.227  1.00  1.250          H  
ATOM   9094  N   ILE A 548      -1.683  13.394 -26.426  1.00  0.740          N  
ATOM   9095  CA  ILE A 548      -1.163  12.253 -25.704  1.00  0.750          C  
ATOM   9096  C   ILE A 548      -1.678  10.930 -26.237  1.00  0.740          C  
ATOM   9097  O   ILE A 548      -0.911   9.964 -26.363  1.00  0.750          O  
ATOM   9098  CB  ILE A 548      -1.424  12.417 -24.205  1.00  1.050          C  
ATOM   9099  CG1 ILE A 548      -0.512  13.533 -23.660  1.00  1.050          C  
ATOM   9100  CG2 ILE A 548      -1.279  11.145 -23.482  1.00  1.050          C  
ATOM   9101  CD1 ILE A 548      -0.891  14.008 -22.301  1.00  1.050          C  
ATOM   9102  H   ILE A 548      -2.166  14.127 -25.905  1.00  0.890          H  
ATOM   9103  HA  ILE A 548      -0.089  12.268 -25.831  1.00  0.900          H  
ATOM   9104  HB  ILE A 548      -2.444  12.763 -24.069  1.00  1.260          H  
ATOM   9105 1HG1 ILE A 548       0.507  13.162 -23.609  1.00  1.260          H  
ATOM   9106 2HG1 ILE A 548      -0.528  14.371 -24.343  1.00  1.260          H  
ATOM   9107 1HG2 ILE A 548      -1.490  11.298 -22.450  1.00  1.260          H  
ATOM   9108 2HG2 ILE A 548      -1.981  10.433 -23.876  1.00  1.260          H  
ATOM   9109 3HG2 ILE A 548      -0.291  10.769 -23.585  1.00  1.260          H  
ATOM   9110 1HD1 ILE A 548      -0.225  14.781 -21.995  1.00  1.260          H  
ATOM   9111 2HD1 ILE A 548      -1.902  14.407 -22.345  1.00  1.260          H  
ATOM   9112 3HD1 ILE A 548      -0.846  13.207 -21.578  1.00  1.260          H  
ATOM   9113  N   VAL A 549      -2.956  10.822 -26.531  1.00  0.730          N  
ATOM   9114  CA  VAL A 549      -3.353   9.553 -27.076  1.00  0.720          C  
ATOM   9115  C   VAL A 549      -2.694   9.324 -28.447  1.00  0.710          C  
ATOM   9116  O   VAL A 549      -2.190   8.231 -28.724  1.00  0.720          O  
ATOM   9117  CB  VAL A 549      -4.864   9.395 -27.051  1.00  1.010          C  
ATOM   9118  CG1 VAL A 549      -5.311   8.130 -27.784  1.00  1.010          C  
ATOM   9119  CG2 VAL A 549      -5.233   9.339 -25.602  1.00  1.010          C  
ATOM   9120  H   VAL A 549      -3.617  11.594 -26.370  1.00  0.880          H  
ATOM   9121  HA  VAL A 549      -2.976   8.806 -26.410  1.00  0.860          H  
ATOM   9122  HB  VAL A 549      -5.340  10.243 -27.538  1.00  1.210          H  
ATOM   9123 1HG1 VAL A 549      -6.397   8.045 -27.726  1.00  1.210          H  
ATOM   9124 2HG1 VAL A 549      -5.011   8.206 -28.818  1.00  1.210          H  
ATOM   9125 3HG1 VAL A 549      -4.868   7.252 -27.343  1.00  1.210          H  
ATOM   9126 1HG2 VAL A 549      -6.286   9.210 -25.475  1.00  1.210          H  
ATOM   9127 2HG2 VAL A 549      -4.719   8.517 -25.149  1.00  1.210          H  
ATOM   9128 3HG2 VAL A 549      -4.921  10.264 -25.129  1.00  1.210          H  
ATOM   9129  N   ARG A 550      -2.673  10.340 -29.314  1.00  0.720          N  
ATOM   9130  CA  ARG A 550      -2.017  10.191 -30.615  1.00  0.720          C  
ATOM   9131  C   ARG A 550      -0.514   9.844 -30.512  1.00  0.720          C  
ATOM   9132  O   ARG A 550       0.006   9.042 -31.292  1.00  0.740          O  
ATOM   9133  CB  ARG A 550      -2.185  11.468 -31.421  1.00  1.010          C  
ATOM   9134  CG  ARG A 550      -1.482  11.499 -32.775  1.00  1.010          C  
ATOM   9135  CD  ARG A 550      -1.776  12.766 -33.510  1.00  1.010          C  
ATOM   9136  NE  ARG A 550      -1.356  13.958 -32.756  1.00  1.010          N  
ATOM   9137  CZ  ARG A 550      -0.097  14.449 -32.662  1.00  1.010          C  
ATOM   9138  NH1 ARG A 550       0.914  13.859 -33.279  1.00  1.010          N  
ATOM   9139  NH2 ARG A 550       0.111  15.538 -31.942  1.00  1.010          N  
ATOM   9140  H   ARG A 550      -3.107  11.241 -29.071  1.00  0.860          H  
ATOM   9141  HA  ARG A 550      -2.512   9.387 -31.149  1.00  0.860          H  
ATOM   9142 1HB  ARG A 550      -3.244  11.650 -31.584  1.00  1.210          H  
ATOM   9143 2HB  ARG A 550      -1.805  12.301 -30.831  1.00  1.210          H  
ATOM   9144 1HG  ARG A 550      -0.405  11.426 -32.628  1.00  1.210          H  
ATOM   9145 2HG  ARG A 550      -1.821  10.659 -33.379  1.00  1.210          H  
ATOM   9146 1HD  ARG A 550      -1.266  12.764 -34.473  1.00  1.210          H  
ATOM   9147 2HD  ARG A 550      -2.851  12.836 -33.678  1.00  1.210          H  
ATOM   9148  HE  ARG A 550      -2.087  14.468 -32.269  1.00  1.210          H  
ATOM   9149 1HH1 ARG A 550       0.760  13.029 -33.830  1.00  1.210          H  
ATOM   9150 2HH1 ARG A 550       1.846  14.241 -33.202  1.00  1.210          H  
ATOM   9151 1HH2 ARG A 550      -0.682  15.999 -31.455  1.00  1.210          H  
ATOM   9152 2HH2 ARG A 550       1.039  15.919 -31.865  1.00  1.210          H  
ATOM   9153  N   LEU A 551       0.178  10.495 -29.578  1.00  0.720          N  
ATOM   9154  CA  LEU A 551       1.614  10.375 -29.338  1.00  0.740          C  
ATOM   9155  C   LEU A 551       2.062   9.132 -28.567  1.00  0.710          C  
ATOM   9156  O   LEU A 551       3.149   8.611 -28.818  1.00  0.730          O  
ATOM   9157  CB  LEU A 551       2.076  11.577 -28.499  1.00  1.030          C  
ATOM   9158  CG  LEU A 551       2.033  13.005 -29.102  1.00  1.030          C  
ATOM   9159  CD1 LEU A 551       2.285  13.992 -27.954  1.00  1.030          C  
ATOM   9160  CD2 LEU A 551       3.073  13.174 -30.184  1.00  1.030          C  
ATOM   9161  H   LEU A 551      -0.333  11.156 -29.007  1.00  0.860          H  
ATOM   9162  HA  LEU A 551       2.111  10.367 -30.304  1.00  0.890          H  
ATOM   9163 1HB  LEU A 551       1.434  11.605 -27.635  1.00  1.230          H  
ATOM   9164 2HB  LEU A 551       3.093  11.385 -28.158  1.00  1.230          H  
ATOM   9165  HG  LEU A 551       1.062  13.199 -29.531  1.00  1.230          H  
ATOM   9166 1HD1 LEU A 551       2.244  15.000 -28.334  1.00  1.230          H  
ATOM   9167 2HD1 LEU A 551       1.520  13.868 -27.188  1.00  1.230          H  
ATOM   9168 3HD1 LEU A 551       3.266  13.804 -27.514  1.00  1.230          H  
ATOM   9169 1HD2 LEU A 551       3.024  14.192 -30.573  1.00  1.230          H  
ATOM   9170 2HD2 LEU A 551       4.065  12.991 -29.770  1.00  1.230          H  
ATOM   9171 3HD2 LEU A 551       2.881  12.472 -30.991  1.00  1.230          H  
ATOM   9172  N   TYR A 552       1.271   8.676 -27.593  1.00  0.710          N  
ATOM   9173  CA  TYR A 552       1.706   7.554 -26.776  1.00  0.710          C  
ATOM   9174  C   TYR A 552       0.767   6.350 -26.780  1.00  0.690          C  
ATOM   9175  O   TYR A 552       1.190   5.219 -27.019  1.00  0.710          O  
ATOM   9176  CB  TYR A 552       1.835   8.035 -25.344  1.00  0.990          C  
ATOM   9177  CG  TYR A 552       2.697   9.210 -25.206  1.00  0.990          C  
ATOM   9178  CD1 TYR A 552       2.097  10.419 -25.140  1.00  0.990          C  
ATOM   9179  CD2 TYR A 552       4.044   9.113 -25.152  1.00  0.990          C  
ATOM   9180  CE1 TYR A 552       2.799  11.553 -25.020  1.00  0.990          C  
ATOM   9181  CE2 TYR A 552       4.771  10.258 -25.028  1.00  0.990          C  
ATOM   9182  CZ  TYR A 552       4.128  11.480 -24.969  1.00  0.990          C  
ATOM   9183  OH  TYR A 552       4.821  12.611 -24.818  1.00  0.990          O  
ATOM   9184  H   TYR A 552       0.405   9.161 -27.373  1.00  0.850          H  
ATOM   9185  HA  TYR A 552       2.676   7.219 -27.137  1.00  0.850          H  
ATOM   9186 1HB  TYR A 552       0.853   8.269 -24.930  1.00  1.190          H  
ATOM   9187 2HB  TYR A 552       2.260   7.255 -24.766  1.00  1.190          H  
ATOM   9188  HD1 TYR A 552       1.051  10.455 -25.187  1.00  1.190          H  
ATOM   9189  HD2 TYR A 552       4.534   8.141 -25.205  1.00  1.190          H  
ATOM   9190  HE1 TYR A 552       2.300  12.516 -24.965  1.00  1.190          H  
ATOM   9191  HE2 TYR A 552       5.850  10.204 -24.979  1.00  1.190          H  
ATOM   9192  HH  TYR A 552       5.663  12.384 -24.397  1.00  1.190          H  
ATOM   9193  N   PHE A 553      -0.524   6.568 -26.529  1.00  0.670          N  
ATOM   9194  CA  PHE A 553      -1.438   5.419 -26.316  1.00  0.670          C  
ATOM   9195  C   PHE A 553      -1.713   4.642 -27.604  1.00  0.630          C  
ATOM   9196  O   PHE A 553      -1.942   3.421 -27.586  1.00  0.630          O  
ATOM   9197  CB  PHE A 553      -2.695   5.906 -25.632  1.00  0.940          C  
ATOM   9198  CG  PHE A 553      -2.401   6.298 -24.214  1.00  0.940          C  
ATOM   9199  CD1 PHE A 553      -1.892   7.538 -23.909  1.00  0.940          C  
ATOM   9200  CD2 PHE A 553      -2.627   5.439 -23.184  1.00  0.940          C  
ATOM   9201  CE1 PHE A 553      -1.612   7.862 -22.626  1.00  0.940          C  
ATOM   9202  CE2 PHE A 553      -2.354   5.793 -21.897  1.00  0.940          C  
ATOM   9203  CZ  PHE A 553      -1.842   7.007 -21.642  1.00  0.940          C  
ATOM   9204  H   PHE A 553      -0.833   7.537 -26.415  1.00  0.800          H  
ATOM   9205  HA  PHE A 553      -0.948   4.729 -25.628  1.00  0.800          H  
ATOM   9206 1HB  PHE A 553      -3.089   6.719 -26.146  1.00  1.130          H  
ATOM   9207 2HB  PHE A 553      -3.441   5.123 -25.627  1.00  1.130          H  
ATOM   9208  HD1 PHE A 553      -1.691   8.251 -24.685  1.00  1.130          H  
ATOM   9209  HD2 PHE A 553      -3.028   4.484 -23.390  1.00  1.130          H  
ATOM   9210  HE1 PHE A 553      -1.195   8.810 -22.380  1.00  1.130          H  
ATOM   9211  HE2 PHE A 553      -2.542   5.096 -21.078  1.00  1.130          H  
ATOM   9212  HZ  PHE A 553      -1.611   7.297 -20.649  1.00  1.130          H  
ATOM   9213  N   LYS A 554      -1.640   5.364 -28.727  1.00  0.610          N  
ATOM   9214  CA  LYS A 554      -1.754   4.829 -30.082  1.00  0.590          C  
ATOM   9215  C   LYS A 554      -0.385   4.496 -30.694  1.00  0.580          C  
ATOM   9216  O   LYS A 554      -0.308   4.194 -31.884  1.00  0.590          O  
ATOM   9217  CB  LYS A 554      -2.498   5.798 -31.018  1.00  0.830          C  
ATOM   9218  CG  LYS A 554      -3.968   5.946 -30.735  1.00  0.830          C  
ATOM   9219  CD  LYS A 554      -4.663   6.915 -31.663  1.00  0.830          C  
ATOM   9220  CE  LYS A 554      -6.176   6.900 -31.425  1.00  0.830          C  
ATOM   9221  NZ  LYS A 554      -6.884   7.902 -32.267  1.00  0.830          N  
ATOM   9222  H   LYS A 554      -1.547   6.380 -28.631  1.00  0.730          H  
ATOM   9223  HA  LYS A 554      -2.321   3.900 -30.031  1.00  0.710          H  
ATOM   9224 1HB  LYS A 554      -2.042   6.787 -30.938  1.00  1.000          H  
ATOM   9225 2HB  LYS A 554      -2.384   5.475 -32.047  1.00  1.000          H  
ATOM   9226 1HG  LYS A 554      -4.433   4.985 -30.894  1.00  1.000          H  
ATOM   9227 2HG  LYS A 554      -4.099   6.244 -29.707  1.00  1.000          H  
ATOM   9228 1HD  LYS A 554      -4.290   7.917 -31.491  1.00  1.000          H  
ATOM   9229 2HD  LYS A 554      -4.460   6.634 -32.699  1.00  1.000          H  
ATOM   9230 1HE  LYS A 554      -6.554   5.907 -31.667  1.00  1.000          H  
ATOM   9231 2HE  LYS A 554      -6.384   7.109 -30.383  1.00  1.000          H  
ATOM   9232 1HZ  LYS A 554      -7.879   7.855 -32.095  1.00  1.000          H  
ATOM   9233 2HZ  LYS A 554      -6.550   8.829 -32.048  1.00  1.000          H  
ATOM   9234 3HZ  LYS A 554      -6.703   7.700 -33.245  1.00  1.000          H  
ATOM   9235  N   ASP A 555       0.703   4.627 -29.925  1.00  0.630          N  
ATOM   9236  CA  ASP A 555       2.043   4.335 -30.437  1.00  0.650          C  
ATOM   9237  C   ASP A 555       2.666   3.121 -29.727  1.00  0.650          C  
ATOM   9238  O   ASP A 555       3.177   2.203 -30.372  1.00  0.680          O  
ATOM   9239  CB  ASP A 555       2.942   5.573 -30.341  1.00  0.900          C  
ATOM   9240  CG  ASP A 555       4.323   5.390 -31.006  1.00  0.900          C  
ATOM   9241  OD1 ASP A 555       4.370   4.980 -32.135  1.00  0.900          O  
ATOM   9242  OD2 ASP A 555       5.329   5.680 -30.371  1.00  0.900          O  
ATOM   9243  H   ASP A 555       0.602   4.872 -28.943  1.00  0.760          H  
ATOM   9244  HA  ASP A 555       1.959   4.085 -31.494  1.00  0.780          H  
ATOM   9245 1HB  ASP A 555       2.436   6.428 -30.804  1.00  1.080          H  
ATOM   9246 2HB  ASP A 555       3.091   5.828 -29.291  1.00  1.080          H  
ATOM   9247  N   LYS A 556       2.609   3.108 -28.397  1.00  0.670          N  
ATOM   9248  CA  LYS A 556       3.183   2.022 -27.610  1.00  0.710          C  
ATOM   9249  C   LYS A 556       2.089   1.209 -26.911  1.00  0.690          C  
ATOM   9250  O   LYS A 556       1.009   1.725 -26.641  1.00  0.690          O  
ATOM   9251  CB  LYS A 556       4.164   2.607 -26.592  1.00  0.980          C  
ATOM   9252  CG  LYS A 556       5.318   3.450 -27.202  1.00  0.980          C  
ATOM   9253  CD  LYS A 556       6.303   2.593 -28.018  1.00  0.980          C  
ATOM   9254  CE  LYS A 556       7.529   3.398 -28.482  1.00  0.980          C  
ATOM   9255  NZ  LYS A 556       7.226   4.312 -29.637  1.00  0.980          N  
ATOM   9256  H   LYS A 556       2.170   3.888 -27.905  1.00  0.800          H  
ATOM   9257  HA  LYS A 556       3.712   1.345 -28.276  1.00  0.850          H  
ATOM   9258 1HB  LYS A 556       3.618   3.258 -25.903  1.00  1.170          H  
ATOM   9259 2HB  LYS A 556       4.602   1.808 -25.997  1.00  1.170          H  
ATOM   9260 1HG  LYS A 556       4.898   4.221 -27.851  1.00  1.170          H  
ATOM   9261 2HG  LYS A 556       5.860   3.943 -26.393  1.00  1.170          H  
ATOM   9262 1HD  LYS A 556       6.639   1.748 -27.420  1.00  1.170          H  
ATOM   9263 2HD  LYS A 556       5.800   2.214 -28.909  1.00  1.170          H  
ATOM   9264 1HE  LYS A 556       7.891   3.999 -27.647  1.00  1.170          H  
ATOM   9265 2HE  LYS A 556       8.313   2.706 -28.783  1.00  1.170          H  
ATOM   9266 1HZ  LYS A 556       8.046   4.815 -29.910  1.00  1.170          H  
ATOM   9267 2HZ  LYS A 556       6.893   3.778 -30.427  1.00  1.170          H  
ATOM   9268 3HZ  LYS A 556       6.492   4.995 -29.405  1.00  1.170          H  
ATOM   9269  N   ARG A 557       2.384  -0.050 -26.547  1.00  0.710          N  
ATOM   9270  CA  ARG A 557       1.410  -0.874 -25.808  1.00  0.720          C  
ATOM   9271  C   ARG A 557       1.364  -0.558 -24.310  1.00  0.790          C  
ATOM   9272  O   ARG A 557       0.477  -1.029 -23.591  1.00  0.850          O  
ATOM   9273  CB  ARG A 557       1.692  -2.356 -25.997  1.00  1.000          C  
ATOM   9274  CG  ARG A 557       1.381  -2.919 -27.384  1.00  1.000          C  
ATOM   9275  CD  ARG A 557       1.756  -4.356 -27.461  1.00  1.000          C  
ATOM   9276  NE  ARG A 557       1.493  -4.958 -28.775  1.00  1.000          N  
ATOM   9277  CZ  ARG A 557       0.328  -5.560 -29.158  1.00  1.000          C  
ATOM   9278  NH1 ARG A 557      -0.712  -5.650 -28.368  1.00  1.000          N  
ATOM   9279  NH2 ARG A 557       0.219  -6.098 -30.349  1.00  1.000          N  
ATOM   9280  H   ARG A 557       3.282  -0.439 -26.801  1.00  0.850          H  
ATOM   9281  HA  ARG A 557       0.422  -0.672 -26.222  1.00  0.860          H  
ATOM   9282 1HB  ARG A 557       2.741  -2.555 -25.784  1.00  1.200          H  
ATOM   9283 2HB  ARG A 557       1.103  -2.924 -25.277  1.00  1.200          H  
ATOM   9284 1HG  ARG A 557       0.311  -2.835 -27.571  1.00  1.200          H  
ATOM   9285 2HG  ARG A 557       1.928  -2.364 -28.148  1.00  1.200          H  
ATOM   9286 1HD  ARG A 557       2.824  -4.447 -27.261  1.00  1.200          H  
ATOM   9287 2HD  ARG A 557       1.209  -4.916 -26.705  1.00  1.200          H  
ATOM   9288  HE  ARG A 557       2.248  -4.943 -29.450  1.00  1.200          H  
ATOM   9289 1HH1 ARG A 557      -0.703  -5.270 -27.438  1.00  1.200          H  
ATOM   9290 2HH1 ARG A 557      -1.551  -6.147 -28.735  1.00  1.200          H  
ATOM   9291 1HH2 ARG A 557       0.986  -6.073 -30.997  1.00  1.200          H  
ATOM   9292 2HH2 ARG A 557      -0.672  -6.581 -30.582  1.00  1.200          H  
ATOM   9293  N   LYS A 558       2.333   0.221 -23.850  1.00  0.830          N  
ATOM   9294  CA  LYS A 558       2.457   0.678 -22.472  1.00  0.910          C  
ATOM   9295  C   LYS A 558       2.953   2.105 -22.526  1.00  0.890          C  
ATOM   9296  O   LYS A 558       3.868   2.408 -23.286  1.00  0.890          O  
ATOM   9297  CB  LYS A 558       3.439  -0.173 -21.647  1.00  1.240          C  
ATOM   9298  CG  LYS A 558       3.071  -1.655 -21.440  1.00  1.240          C  
ATOM   9299  CD  LYS A 558       1.888  -1.814 -20.467  1.00  1.240          C  
ATOM   9300  CE  LYS A 558       1.590  -3.281 -20.178  1.00  1.240          C  
ATOM   9301  NZ  LYS A 558       0.372  -3.442 -19.321  1.00  1.240          N  
ATOM   9302  H   LYS A 558       3.013   0.548 -24.520  1.00  1.000          H  
ATOM   9303  HA  LYS A 558       1.476   0.683 -21.995  1.00  1.090          H  
ATOM   9304 1HB  LYS A 558       4.420  -0.145 -22.121  1.00  1.490          H  
ATOM   9305 2HB  LYS A 558       3.551   0.276 -20.655  1.00  1.490          H  
ATOM   9306 1HG  LYS A 558       2.812  -2.109 -22.393  1.00  1.490          H  
ATOM   9307 2HG  LYS A 558       3.933  -2.181 -21.035  1.00  1.490          H  
ATOM   9308 1HD  LYS A 558       2.120  -1.303 -19.527  1.00  1.490          H  
ATOM   9309 2HD  LYS A 558       0.994  -1.361 -20.895  1.00  1.490          H  
ATOM   9310 1HE  LYS A 558       1.433  -3.805 -21.121  1.00  1.490          H  
ATOM   9311 2HE  LYS A 558       2.443  -3.723 -19.665  1.00  1.490          H  
ATOM   9312 1HZ  LYS A 558       0.205  -4.424 -19.149  1.00  1.490          H  
ATOM   9313 2HZ  LYS A 558       0.508  -2.963 -18.439  1.00  1.490          H  
ATOM   9314 3HZ  LYS A 558      -0.429  -3.041 -19.797  1.00  1.490          H  
ATOM   9315  N   VAL A 559       2.367   2.968 -21.712  1.00  0.890          N  
ATOM   9316  CA  VAL A 559       2.767   4.362 -21.639  1.00  0.890          C  
ATOM   9317  C   VAL A 559       3.180   4.685 -20.227  1.00  0.940          C  
ATOM   9318  O   VAL A 559       2.392   4.505 -19.298  1.00  0.950          O  
ATOM   9319  CB  VAL A 559       1.606   5.268 -22.080  1.00  1.250          C  
ATOM   9320  CG1 VAL A 559       2.010   6.737 -21.968  1.00  1.250          C  
ATOM   9321  CG2 VAL A 559       1.219   4.903 -23.516  1.00  1.250          C  
ATOM   9322  H   VAL A 559       1.623   2.634 -21.111  1.00  1.070          H  
ATOM   9323  HA  VAL A 559       3.619   4.527 -22.302  1.00  1.070          H  
ATOM   9324  HB  VAL A 559       0.747   5.119 -21.424  1.00  1.500          H  
ATOM   9325 1HG1 VAL A 559       1.182   7.348 -22.286  1.00  1.500          H  
ATOM   9326 2HG1 VAL A 559       2.264   6.987 -20.935  1.00  1.500          H  
ATOM   9327 3HG1 VAL A 559       2.870   6.931 -22.599  1.00  1.500          H  
ATOM   9328 1HG2 VAL A 559       0.406   5.536 -23.827  1.00  1.500          H  
ATOM   9329 2HG2 VAL A 559       2.072   5.047 -24.174  1.00  1.500          H  
ATOM   9330 3HG2 VAL A 559       0.902   3.863 -23.573  1.00  1.500          H  
ATOM   9331  N   THR A 560       4.400   5.170 -20.068  1.00  0.970          N  
ATOM   9332  CA  THR A 560       4.937   5.468 -18.752  1.00  1.000          C  
ATOM   9333  C   THR A 560       4.885   6.952 -18.427  1.00  1.060          C  
ATOM   9334  O   THR A 560       4.680   7.787 -19.324  1.00  1.080          O  
ATOM   9335  CB  THR A 560       6.383   4.959 -18.668  1.00  1.390          C  
ATOM   9336  OG1 THR A 560       7.210   5.711 -19.581  1.00  1.390          O  
ATOM   9337  CG2 THR A 560       6.407   3.479 -19.083  1.00  1.390          C  
ATOM   9338  H   THR A 560       4.996   5.308 -20.882  1.00  1.160          H  
ATOM   9339  HA  THR A 560       4.353   4.941 -18.019  1.00  1.200          H  
ATOM   9340  HB  THR A 560       6.758   5.066 -17.648  1.00  1.670          H  
ATOM   9341  HG1 THR A 560       8.119   5.376 -19.540  1.00  1.670          H  
ATOM   9342 1HG2 THR A 560       7.429   3.106 -19.032  1.00  1.670          H  
ATOM   9343 2HG2 THR A 560       5.781   2.897 -18.417  1.00  1.670          H  
ATOM   9344 3HG2 THR A 560       6.040   3.368 -20.103  1.00  1.670          H  
ATOM   9345  N   ASP A 561       5.117   7.292 -17.149  1.00  1.080          N  
ATOM   9346  CA  ASP A 561       5.162   8.695 -16.734  1.00  1.130          C  
ATOM   9347  C   ASP A 561       6.291   9.390 -17.465  1.00  1.140          C  
ATOM   9348  O   ASP A 561       6.171  10.535 -17.909  1.00  1.170          O  
ATOM   9349  CB  ASP A 561       5.484   8.807 -15.248  1.00  1.560          C  
ATOM   9350  CG  ASP A 561       4.425   8.319 -14.352  1.00  1.560          C  
ATOM   9351  OD1 ASP A 561       3.333   8.108 -14.794  1.00  1.560          O  
ATOM   9352  OD2 ASP A 561       4.730   8.113 -13.204  1.00  1.560          O  
ATOM   9353  H   ASP A 561       5.231   6.557 -16.438  1.00  1.300          H  
ATOM   9354  HA  ASP A 561       4.214   9.181 -16.973  1.00  1.360          H  
ATOM   9355 1HB  ASP A 561       6.389   8.239 -15.035  1.00  1.870          H  
ATOM   9356 2HB  ASP A 561       5.690   9.850 -15.002  1.00  1.870          H  
ATOM   9357  N   LYS A 562       7.404   8.657 -17.607  1.00  1.130          N  
ATOM   9358  CA  LYS A 562       8.593   9.144 -18.270  1.00  1.140          C  
ATOM   9359  C   LYS A 562       8.272   9.522 -19.694  1.00  1.130          C  
ATOM   9360  O   LYS A 562       8.587  10.630 -20.114  1.00  1.160          O  
ATOM   9361  CB  LYS A 562       9.699   8.083 -18.223  1.00  1.590          C  
ATOM   9362  CG  LYS A 562      11.033   8.465 -18.904  1.00  1.590          C  
ATOM   9363  CD  LYS A 562      12.073   7.336 -18.727  1.00  1.590          C  
ATOM   9364  CE  LYS A 562      13.442   7.656 -19.370  1.00  1.590          C  
ATOM   9365  NZ  LYS A 562      13.433   7.533 -20.878  1.00  1.590          N  
ATOM   9366  H   LYS A 562       7.406   7.734 -17.202  1.00  1.360          H  
ATOM   9367  HA  LYS A 562       8.939  10.040 -17.754  1.00  1.370          H  
ATOM   9368 1HB  LYS A 562       9.916   7.840 -17.183  1.00  1.910          H  
ATOM   9369 2HB  LYS A 562       9.341   7.174 -18.699  1.00  1.910          H  
ATOM   9370 1HG  LYS A 562      10.865   8.638 -19.974  1.00  1.910          H  
ATOM   9371 2HG  LYS A 562      11.418   9.386 -18.467  1.00  1.910          H  
ATOM   9372 1HD  LYS A 562      12.225   7.147 -17.663  1.00  1.910          H  
ATOM   9373 2HD  LYS A 562      11.685   6.425 -19.184  1.00  1.910          H  
ATOM   9374 1HE  LYS A 562      13.728   8.673 -19.106  1.00  1.910          H  
ATOM   9375 2HE  LYS A 562      14.182   6.966 -18.970  1.00  1.910          H  
ATOM   9376 1HZ  LYS A 562      14.352   7.751 -21.235  1.00  1.910          H  
ATOM   9377 2HZ  LYS A 562      13.185   6.595 -21.143  1.00  1.910          H  
ATOM   9378 3HZ  LYS A 562      12.763   8.187 -21.312  1.00  1.910          H  
ATOM   9379  N   ASP A 563       7.611   8.634 -20.445  1.00  1.100          N  
ATOM   9380  CA  ASP A 563       7.315   8.963 -21.834  1.00  1.100          C  
ATOM   9381  C   ASP A 563       6.455  10.209 -21.966  1.00  1.070          C  
ATOM   9382  O   ASP A 563       6.728  11.074 -22.810  1.00  1.060          O  
ATOM   9383  CB  ASP A 563       6.589   7.816 -22.533  1.00  1.540          C  
ATOM   9384  CG  ASP A 563       7.460   6.610 -22.844  1.00  1.540          C  
ATOM   9385  OD1 ASP A 563       8.661   6.700 -22.760  1.00  1.540          O  
ATOM   9386  OD2 ASP A 563       6.902   5.605 -23.193  1.00  1.540          O  
ATOM   9387  H   ASP A 563       7.375   7.716 -20.069  1.00  1.320          H  
ATOM   9388  HA  ASP A 563       8.259   9.143 -22.347  1.00  1.320          H  
ATOM   9389 1HB  ASP A 563       5.761   7.489 -21.897  1.00  1.850          H  
ATOM   9390 2HB  ASP A 563       6.165   8.173 -23.450  1.00  1.850          H  
ATOM   9391  N   ILE A 564       5.464  10.380 -21.086  1.00  1.050          N  
ATOM   9392  CA  ILE A 564       4.642  11.566 -21.265  1.00  1.030          C  
ATOM   9393  C   ILE A 564       5.500  12.795 -21.061  1.00  1.070          C  
ATOM   9394  O   ILE A 564       5.504  13.707 -21.877  1.00  1.100          O  
ATOM   9395  CB  ILE A 564       3.473  11.696 -20.256  1.00  1.450          C  
ATOM   9396  CG1 ILE A 564       2.461  10.525 -20.350  1.00  1.450          C  
ATOM   9397  CG2 ILE A 564       2.724  13.079 -20.507  1.00  1.450          C  
ATOM   9398  CD1 ILE A 564       1.762  10.337 -21.640  1.00  1.450          C  
ATOM   9399  H   ILE A 564       5.252   9.652 -20.391  1.00  1.260          H  
ATOM   9400  HA  ILE A 564       4.254  11.585 -22.271  1.00  1.240          H  
ATOM   9401  HB  ILE A 564       3.877  11.678 -19.245  1.00  1.740          H  
ATOM   9402 1HG1 ILE A 564       2.982   9.599 -20.111  1.00  1.740          H  
ATOM   9403 2HG1 ILE A 564       1.700  10.702 -19.600  1.00  1.740          H  
ATOM   9404 1HG2 ILE A 564       1.912  13.191 -19.793  1.00  1.740          H  
ATOM   9405 2HG2 ILE A 564       3.409  13.916 -20.385  1.00  1.740          H  
ATOM   9406 3HG2 ILE A 564       2.321  13.114 -21.517  1.00  1.740          H  
ATOM   9407 1HD1 ILE A 564       1.077   9.507 -21.551  1.00  1.740          H  
ATOM   9408 2HD1 ILE A 564       1.208  11.223 -21.896  1.00  1.740          H  
ATOM   9409 3HD1 ILE A 564       2.488  10.122 -22.402  1.00  1.740          H  
ATOM   9410  N   ILE A 565       6.283  12.821 -20.001  1.00  1.110          N  
ATOM   9411  CA  ILE A 565       7.046  14.021 -19.722  1.00  1.170          C  
ATOM   9412  C   ILE A 565       8.142  14.282 -20.761  1.00  1.190          C  
ATOM   9413  O   ILE A 565       8.241  15.389 -21.317  1.00  1.210          O  
ATOM   9414  CB  ILE A 565       7.673  13.889 -18.333  1.00  1.610          C  
ATOM   9415  CG1 ILE A 565       6.531  13.841 -17.287  1.00  1.610          C  
ATOM   9416  CG2 ILE A 565       8.617  15.111 -18.071  1.00  1.610          C  
ATOM   9417  CD1 ILE A 565       6.964  13.397 -15.939  1.00  1.610          C  
ATOM   9418  H   ILE A 565       6.308  12.014 -19.364  1.00  1.330          H  
ATOM   9419  HA  ILE A 565       6.363  14.869 -19.722  1.00  1.400          H  
ATOM   9420  HB  ILE A 565       8.231  12.952 -18.263  1.00  1.940          H  
ATOM   9421 1HG1 ILE A 565       6.107  14.807 -17.195  1.00  1.940          H  
ATOM   9422 2HG1 ILE A 565       5.757  13.157 -17.629  1.00  1.940          H  
ATOM   9423 1HG2 ILE A 565       9.058  15.042 -17.081  1.00  1.940          H  
ATOM   9424 2HG2 ILE A 565       9.419  15.140 -18.804  1.00  1.940          H  
ATOM   9425 3HG2 ILE A 565       8.035  16.024 -18.138  1.00  1.940          H  
ATOM   9426 1HD1 ILE A 565       6.120  13.390 -15.277  1.00  1.940          H  
ATOM   9427 2HD1 ILE A 565       7.377  12.390 -16.011  1.00  1.940          H  
ATOM   9428 3HD1 ILE A 565       7.714  14.069 -15.539  1.00  1.940          H  
ATOM   9429  N   GLU A 566       8.939  13.241 -21.032  1.00  1.230          N  
ATOM   9430  CA  GLU A 566      10.089  13.259 -21.929  1.00  1.290          C  
ATOM   9431  C   GLU A 566       9.759  13.711 -23.328  1.00  1.230          C  
ATOM   9432  O   GLU A 566      10.582  14.363 -23.966  1.00  1.270          O  
ATOM   9433  CB  GLU A 566      10.752  11.883 -21.981  1.00  1.780          C  
ATOM   9434  CG  GLU A 566      12.054  11.834 -22.787  1.00  1.780          C  
ATOM   9435  CD  GLU A 566      12.761  10.515 -22.658  1.00  1.780          C  
ATOM   9436  OE1 GLU A 566      12.113   9.540 -22.354  1.00  1.780          O  
ATOM   9437  OE2 GLU A 566      13.956  10.472 -22.829  1.00  1.780          O  
ATOM   9438  H   GLU A 566       8.751  12.369 -20.543  1.00  1.480          H  
ATOM   9439  HA  GLU A 566      10.816  13.958 -21.520  1.00  1.550          H  
ATOM   9440 1HB  GLU A 566      10.967  11.545 -20.968  1.00  2.140          H  
ATOM   9441 2HB  GLU A 566      10.056  11.166 -22.421  1.00  2.140          H  
ATOM   9442 1HG  GLU A 566      11.824  11.999 -23.840  1.00  2.140          H  
ATOM   9443 2HG  GLU A 566      12.710  12.637 -22.457  1.00  2.140          H  
ATOM   9444  N   TYR A 567       8.591  13.352 -23.838  1.00  1.170          N  
ATOM   9445  CA  TYR A 567       8.265  13.789 -25.176  1.00  1.150          C  
ATOM   9446  C   TYR A 567       7.196  14.899 -25.224  1.00  1.150          C  
ATOM   9447  O   TYR A 567       7.277  15.763 -26.091  1.00  1.440          O  
ATOM   9448  CB  TYR A 567       7.894  12.574 -26.018  1.00  1.620          C  
ATOM   9449  CG  TYR A 567       9.026  11.577 -26.079  1.00  1.620          C  
ATOM   9450  CD1 TYR A 567       8.973  10.435 -25.290  1.00  1.620          C  
ATOM   9451  CD2 TYR A 567      10.119  11.803 -26.892  1.00  1.620          C  
ATOM   9452  CE1 TYR A 567       9.998   9.530 -25.311  1.00  1.620          C  
ATOM   9453  CE2 TYR A 567      11.151  10.890 -26.917  1.00  1.620          C  
ATOM   9454  CZ  TYR A 567      11.093   9.760 -26.129  1.00  1.620          C  
ATOM   9455  OH  TYR A 567      12.124   8.854 -26.155  1.00  1.620          O  
ATOM   9456  H   TYR A 567       7.976  12.729 -23.310  1.00  1.400          H  
ATOM   9457  HA  TYR A 567       9.164  14.215 -25.619  1.00  1.380          H  
ATOM   9458 1HB  TYR A 567       7.055  12.080 -25.600  1.00  1.940          H  
ATOM   9459 2HB  TYR A 567       7.638  12.881 -27.030  1.00  1.940          H  
ATOM   9460  HD1 TYR A 567       8.123  10.256 -24.649  1.00  1.940          H  
ATOM   9461  HD2 TYR A 567      10.168  12.700 -27.509  1.00  1.940          H  
ATOM   9462  HE1 TYR A 567       9.949   8.637 -24.682  1.00  1.940          H  
ATOM   9463  HE2 TYR A 567      12.016  11.063 -27.555  1.00  1.940          H  
ATOM   9464  HH  TYR A 567      11.965   8.176 -25.491  1.00  1.940          H  
ATOM   9465  N   LEU A 568       6.220  14.952 -24.293  1.00  1.070          N  
ATOM   9466  CA  LEU A 568       5.172  15.980 -24.375  1.00  1.070          C  
ATOM   9467  C   LEU A 568       5.760  17.369 -24.289  1.00  1.090          C  
ATOM   9468  O   LEU A 568       5.276  18.301 -24.940  1.00  1.070          O  
ATOM   9469  CB  LEU A 568       4.137  15.878 -23.234  1.00  1.500          C  
ATOM   9470  CG  LEU A 568       2.905  16.903 -23.264  1.00  1.500          C  
ATOM   9471  CD1 LEU A 568       2.033  16.668 -24.533  1.00  1.500          C  
ATOM   9472  CD2 LEU A 568       2.096  16.747 -21.975  1.00  1.500          C  
ATOM   9473  H   LEU A 568       6.139  14.281 -23.531  1.00  1.280          H  
ATOM   9474  HA  LEU A 568       4.671  15.865 -25.331  1.00  1.280          H  
ATOM   9475 1HB  LEU A 568       3.726  14.866 -23.245  1.00  1.800          H  
ATOM   9476 2HB  LEU A 568       4.659  16.021 -22.288  1.00  1.800          H  
ATOM   9477  HG  LEU A 568       3.279  17.925 -23.313  1.00  1.800          H  
ATOM   9478 1HD1 LEU A 568       1.205  17.379 -24.542  1.00  1.800          H  
ATOM   9479 2HD1 LEU A 568       2.624  16.810 -25.432  1.00  1.800          H  
ATOM   9480 3HD1 LEU A 568       1.641  15.654 -24.518  1.00  1.800          H  
ATOM   9481 1HD2 LEU A 568       1.259  17.450 -21.973  1.00  1.800          H  
ATOM   9482 2HD2 LEU A 568       1.728  15.740 -21.912  1.00  1.800          H  
ATOM   9483 3HD2 LEU A 568       2.739  16.948 -21.121  1.00  1.800          H  
ATOM   9484  N   HIS A 569       6.805  17.561 -23.478  1.00  1.270          N  
ATOM   9485  CA  HIS A 569       7.329  18.909 -23.336  1.00  1.500          C  
ATOM   9486  C   HIS A 569       7.795  19.480 -24.687  1.00  1.480          C  
ATOM   9487  O   HIS A 569       7.746  20.697 -24.904  1.00  1.550          O  
ATOM   9488  CB  HIS A 569       8.529  18.956 -22.366  1.00  2.010          C  
ATOM   9489  CG  HIS A 569       9.838  18.627 -22.964  1.00  2.010          C  
ATOM   9490  ND1 HIS A 569      10.644  19.611 -23.500  1.00  2.010          N  
ATOM   9491  CD2 HIS A 569      10.511  17.476 -23.103  1.00  2.010          C  
ATOM   9492  CE1 HIS A 569      11.754  19.073 -23.958  1.00  2.010          C  
ATOM   9493  NE2 HIS A 569      11.709  17.775 -23.731  1.00  2.010          N  
ATOM   9494  H   HIS A 569       7.193  16.793 -22.915  1.00  1.520          H  
ATOM   9495  HA  HIS A 569       6.549  19.560 -22.958  1.00  1.800          H  
ATOM   9496 1HB  HIS A 569       8.631  19.922 -21.941  1.00  2.410          H  
ATOM   9497 2HB  HIS A 569       8.354  18.255 -21.549  1.00  2.410          H  
ATOM   9498  HD1 HIS A 569      10.446  20.614 -23.413  1.00  2.410          H  
ATOM   9499  HD2 HIS A 569      10.270  16.468 -22.817  1.00  2.410          H  
ATOM   9500  HE1 HIS A 569      12.516  19.695 -24.424  1.00  2.410          H  
ATOM   9501  N   ALA A 570       8.203  18.596 -25.625  1.00  1.530          N  
ATOM   9502  CA  ALA A 570       8.714  18.993 -26.927  1.00  1.770          C  
ATOM   9503  C   ALA A 570       7.595  19.264 -27.925  1.00  1.610          C  
ATOM   9504  O   ALA A 570       7.849  19.679 -29.059  1.00  1.860          O  
ATOM   9505  CB  ALA A 570       9.627  17.906 -27.460  1.00  2.380          C  
ATOM   9506  H   ALA A 570       8.161  17.591 -25.443  1.00  1.840          H  
ATOM   9507  HA  ALA A 570       9.284  19.912 -26.798  1.00  2.120          H  
ATOM   9508 1HB  ALA A 570      10.036  18.211 -28.420  1.00  2.860          H  
ATOM   9509 2HB  ALA A 570      10.439  17.737 -26.750  1.00  2.860          H  
ATOM   9510 3HB  ALA A 570       9.052  16.987 -27.581  1.00  2.860          H  
ATOM   9511  N   ILE A 571       6.367  18.993 -27.511  1.00  1.370          N  
ATOM   9512  CA  ILE A 571       5.187  19.170 -28.327  1.00  1.430          C  
ATOM   9513  C   ILE A 571       4.472  20.435 -27.883  1.00  1.330          C  
ATOM   9514  O   ILE A 571       4.089  21.252 -28.716  1.00  1.490          O  
ATOM   9515  CB  ILE A 571       4.259  17.939 -28.208  1.00  1.980          C  
ATOM   9516  CG1 ILE A 571       5.037  16.631 -28.630  1.00  1.980          C  
ATOM   9517  CG2 ILE A 571       2.966  18.133 -29.013  1.00  1.980          C  
ATOM   9518  CD1 ILE A 571       5.595  16.590 -30.037  1.00  1.980          C  
ATOM   9519  H   ILE A 571       6.235  18.666 -26.557  1.00  1.640          H  
ATOM   9520  HA  ILE A 571       5.481  19.308 -29.363  1.00  1.720          H  
ATOM   9521  HB  ILE A 571       3.992  17.810 -27.165  1.00  2.370          H  
ATOM   9522 1HG1 ILE A 571       5.865  16.503 -27.948  1.00  2.370          H  
ATOM   9523 2HG1 ILE A 571       4.382  15.795 -28.518  1.00  2.370          H  
ATOM   9524 1HG2 ILE A 571       2.321  17.272 -28.890  1.00  2.370          H  
ATOM   9525 2HG2 ILE A 571       2.435  19.018 -28.658  1.00  2.370          H  
ATOM   9526 3HG2 ILE A 571       3.197  18.262 -30.067  1.00  2.370          H  
ATOM   9527 1HD1 ILE A 571       6.104  15.637 -30.183  1.00  2.370          H  
ATOM   9528 2HD1 ILE A 571       4.792  16.679 -30.763  1.00  2.370          H  
ATOM   9529 3HD1 ILE A 571       6.310  17.395 -30.184  1.00  2.370          H  
ATOM   9530  N   TYR A 572       4.253  20.544 -26.567  1.00  1.250          N  
ATOM   9531  CA  TYR A 572       3.559  21.659 -25.920  1.00  1.410          C  
ATOM   9532  C   TYR A 572       4.282  23.015 -26.043  1.00  1.370          C  
ATOM   9533  O   TYR A 572       3.987  23.670 -27.044  1.00  2.040          O  
ATOM   9534  CB  TYR A 572       3.313  21.377 -24.448  1.00  1.910          C  
ATOM   9535  CG  TYR A 572       2.485  22.475 -23.803  1.00  1.910          C  
ATOM   9536  CD1 TYR A 572       1.110  22.432 -23.910  1.00  1.910          C  
ATOM   9537  CD2 TYR A 572       3.078  23.519 -23.137  1.00  1.910          C  
ATOM   9538  CE1 TYR A 572       0.344  23.424 -23.341  1.00  1.910          C  
ATOM   9539  CE2 TYR A 572       2.327  24.510 -22.576  1.00  1.910          C  
ATOM   9540  CZ  TYR A 572       0.963  24.468 -22.670  1.00  1.910          C  
ATOM   9541  OH  TYR A 572       0.204  25.464 -22.097  1.00  1.910          O  
ATOM   9542  H   TYR A 572       4.601  19.793 -25.971  1.00  1.500          H  
ATOM   9543  HA  TYR A 572       2.590  21.771 -26.408  1.00  1.690          H  
ATOM   9544 1HB  TYR A 572       2.799  20.423 -24.326  1.00  2.290          H  
ATOM   9545 2HB  TYR A 572       4.271  21.309 -23.932  1.00  2.290          H  
ATOM   9546  HD1 TYR A 572       0.629  21.610 -24.441  1.00  2.290          H  
ATOM   9547  HD2 TYR A 572       4.133  23.555 -23.046  1.00  2.290          H  
ATOM   9548  HE1 TYR A 572      -0.741  23.386 -23.419  1.00  2.290          H  
ATOM   9549  HE2 TYR A 572       2.817  25.326 -22.046  1.00  2.290          H  
ATOM   9550  HH  TYR A 572      -0.726  25.301 -22.274  1.00  2.290          H  
ATOM   9551  N   GLY A 573       5.574  22.968 -25.659  1.00  1.090          N  
ATOM   9552  CA  GLY A 573       6.123  24.213 -25.116  1.00  1.200          C  
ATOM   9553  C   GLY A 573       6.547  24.207 -23.635  1.00  1.400          C  
ATOM   9554  O   GLY A 573       6.442  25.236 -22.965  1.00  2.040          O  
ATOM   9555  H   GLY A 573       6.202  22.594 -26.358  1.00  1.310          H  
ATOM   9556 1HA  GLY A 573       6.986  24.492 -25.720  1.00  1.440          H  
ATOM   9557 2HA  GLY A 573       5.390  25.002 -25.263  1.00  1.440          H  
ATOM   9558  N   TYR A 574       6.984  23.060 -23.106  1.00  1.260          N  
ATOM   9559  CA  TYR A 574       7.434  23.018 -21.705  1.00  1.240          C  
ATOM   9560  C   TYR A 574       8.936  22.741 -21.628  1.00  1.280          C  
ATOM   9561  O   TYR A 574       9.544  22.210 -22.560  1.00  1.310          O  
ATOM   9562  CB  TYR A 574       6.741  21.953 -20.818  1.00  1.740          C  
ATOM   9563  CG  TYR A 574       5.279  22.054 -20.548  1.00  1.740          C  
ATOM   9564  CD1 TYR A 574       4.439  21.052 -21.015  1.00  1.740          C  
ATOM   9565  CD2 TYR A 574       4.765  23.117 -19.830  1.00  1.740          C  
ATOM   9566  CE1 TYR A 574       3.106  21.113 -20.767  1.00  1.740          C  
ATOM   9567  CE2 TYR A 574       3.418  23.185 -19.590  1.00  1.740          C  
ATOM   9568  CZ  TYR A 574       2.590  22.189 -20.059  1.00  1.740          C  
ATOM   9569  OH  TYR A 574       1.243  22.275 -19.847  1.00  1.740          O  
ATOM   9570  H   TYR A 574       7.063  22.238 -23.713  1.00  1.510          H  
ATOM   9571  HA  TYR A 574       7.263  23.993 -21.254  1.00  1.490          H  
ATOM   9572 1HB  TYR A 574       6.897  21.004 -21.240  1.00  2.090          H  
ATOM   9573 2HB  TYR A 574       7.239  21.945 -19.848  1.00  2.090          H  
ATOM   9574  HD1 TYR A 574       4.838  20.212 -21.576  1.00  2.090          H  
ATOM   9575  HD2 TYR A 574       5.426  23.899 -19.463  1.00  2.090          H  
ATOM   9576  HE1 TYR A 574       2.457  20.327 -21.138  1.00  2.090          H  
ATOM   9577  HE2 TYR A 574       3.003  24.025 -19.036  1.00  2.090          H  
ATOM   9578  HH  TYR A 574       1.032  23.135 -19.466  1.00  2.090          H  
ATOM   9579  N   ASP A 575       9.538  23.099 -20.495  1.00  1.450          N  
ATOM   9580  CA  ASP A 575      10.931  22.790 -20.204  1.00  1.610          C  
ATOM   9581  C   ASP A 575      11.057  21.576 -19.268  1.00  1.640          C  
ATOM   9582  O   ASP A 575      12.132  21.280 -18.743  1.00  1.910          O  
ATOM   9583  CB  ASP A 575      11.605  24.041 -19.645  1.00  2.190          C  
ATOM   9584  CG  ASP A 575      10.878  24.545 -18.436  1.00  2.190          C  
ATOM   9585  OD1 ASP A 575       9.754  24.102 -18.246  1.00  2.190          O  
ATOM   9586  OD2 ASP A 575      11.397  25.375 -17.726  1.00  2.190          O  
ATOM   9587  H   ASP A 575       9.031  23.593 -19.752  1.00  1.740          H  
ATOM   9588  HA  ASP A 575      11.429  22.540 -21.141  1.00  1.930          H  
ATOM   9589 1HB  ASP A 575      12.637  23.814 -19.374  1.00  2.630          H  
ATOM   9590 2HB  ASP A 575      11.622  24.823 -20.401  1.00  2.630          H  
ATOM   9591  N   GLY A 576       9.948  20.845 -19.130  1.00  1.450          N  
ATOM   9592  CA  GLY A 576       9.823  19.647 -18.307  1.00  1.440          C  
ATOM   9593  C   GLY A 576       8.782  19.832 -17.202  1.00  1.370          C  
ATOM   9594  O   GLY A 576       8.655  20.897 -16.602  1.00  1.460          O  
ATOM   9595  H   GLY A 576       9.130  21.184 -19.603  1.00  1.740          H  
ATOM   9596 1HA  GLY A 576       9.542  18.804 -18.939  1.00  1.730          H  
ATOM   9597 2HA  GLY A 576      10.789  19.408 -17.865  1.00  1.730          H  
ATOM   9598  N   ILE A 577       7.987  18.796 -16.971  1.00  1.300          N  
ATOM   9599  CA  ILE A 577       6.920  18.833 -15.966  1.00  1.330          C  
ATOM   9600  C   ILE A 577       6.955  17.609 -15.053  1.00  1.310          C  
ATOM   9601  O   ILE A 577       7.567  16.601 -15.397  1.00  1.330          O  
ATOM   9602  CB  ILE A 577       5.531  18.957 -16.663  1.00  1.850          C  
ATOM   9603  CG1 ILE A 577       5.303  17.723 -17.605  1.00  1.850          C  
ATOM   9604  CG2 ILE A 577       5.412  20.288 -17.402  1.00  1.850          C  
ATOM   9605  CD1 ILE A 577       3.922  17.592 -18.251  1.00  1.850          C  
ATOM   9606  H   ILE A 577       8.146  17.942 -17.485  1.00  1.560          H  
ATOM   9607  HA  ILE A 577       7.060  19.713 -15.340  1.00  1.600          H  
ATOM   9608  HB  ILE A 577       4.762  18.918 -15.895  1.00  2.220          H  
ATOM   9609 1HG1 ILE A 577       6.043  17.754 -18.402  1.00  2.220          H  
ATOM   9610 2HG1 ILE A 577       5.459  16.844 -17.020  1.00  2.220          H  
ATOM   9611 1HG2 ILE A 577       4.431  20.389 -17.853  1.00  2.220          H  
ATOM   9612 2HG2 ILE A 577       5.560  21.085 -16.699  1.00  2.220          H  
ATOM   9613 3HG2 ILE A 577       6.166  20.348 -18.173  1.00  2.220          H  
ATOM   9614 1HD1 ILE A 577       3.904  16.686 -18.861  1.00  2.220          H  
ATOM   9615 2HD1 ILE A 577       3.168  17.518 -17.491  1.00  2.220          H  
ATOM   9616 3HD1 ILE A 577       3.711  18.453 -18.883  1.00  2.220          H  
ATOM   9617  N   GLU A 578       6.298  17.706 -13.897  1.00  1.290          N  
ATOM   9618  CA  GLU A 578       6.123  16.550 -13.005  1.00  1.300          C  
ATOM   9619  C   GLU A 578       4.717  16.018 -13.210  1.00  1.230          C  
ATOM   9620  O   GLU A 578       3.786  16.803 -13.356  1.00  1.190          O  
ATOM   9621  CB  GLU A 578       6.355  16.887 -11.533  1.00  1.820          C  
ATOM   9622  CG  GLU A 578       6.247  15.684 -10.588  1.00  1.820          C  
ATOM   9623  CD  GLU A 578       6.468  16.036  -9.159  1.00  1.820          C  
ATOM   9624  OE1 GLU A 578       6.465  17.198  -8.841  1.00  1.820          O  
ATOM   9625  OE2 GLU A 578       6.628  15.136  -8.362  1.00  1.820          O  
ATOM   9626  H   GLU A 578       5.885  18.617 -13.670  1.00  1.550          H  
ATOM   9627  HA  GLU A 578       6.828  15.770 -13.290  1.00  1.560          H  
ATOM   9628 1HB  GLU A 578       7.343  17.327 -11.410  1.00  2.180          H  
ATOM   9629 2HB  GLU A 578       5.644  17.598 -11.210  1.00  2.180          H  
ATOM   9630 1HG  GLU A 578       5.254  15.245 -10.669  1.00  2.180          H  
ATOM   9631 2HG  GLU A 578       6.975  14.932 -10.892  1.00  2.180          H  
ATOM   9632  N   LEU A 579       4.546  14.694 -13.256  1.00  1.230          N  
ATOM   9633  CA  LEU A 579       3.220  14.105 -13.502  1.00  1.170          C  
ATOM   9634  C   LEU A 579       2.684  13.349 -12.279  1.00  1.190          C  
ATOM   9635  O   LEU A 579       3.406  12.561 -11.665  1.00  1.230          O  
ATOM   9636  CB  LEU A 579       3.309  13.186 -14.744  1.00  1.660          C  
ATOM   9637  CG  LEU A 579       1.996  12.550 -15.315  1.00  1.660          C  
ATOM   9638  CD1 LEU A 579       2.175  12.378 -16.829  1.00  1.660          C  
ATOM   9639  CD2 LEU A 579       1.712  11.169 -14.699  1.00  1.660          C  
ATOM   9640  H   LEU A 579       5.337  14.089 -13.070  1.00  1.480          H  
ATOM   9641  HA  LEU A 579       2.518  14.908 -13.724  1.00  1.400          H  
ATOM   9642 1HB  LEU A 579       3.755  13.765 -15.549  1.00  1.990          H  
ATOM   9643 2HB  LEU A 579       3.982  12.361 -14.506  1.00  1.990          H  
ATOM   9644  HG  LEU A 579       1.158  13.222 -15.127  1.00  1.990          H  
ATOM   9645 1HD1 LEU A 579       1.272  11.951 -17.263  1.00  1.990          H  
ATOM   9646 2HD1 LEU A 579       2.371  13.352 -17.283  1.00  1.990          H  
ATOM   9647 3HD1 LEU A 579       3.018  11.711 -17.017  1.00  1.990          H  
ATOM   9648 1HD2 LEU A 579       0.809  10.766 -15.142  1.00  1.990          H  
ATOM   9649 2HD2 LEU A 579       2.541  10.495 -14.902  1.00  1.990          H  
ATOM   9650 3HD2 LEU A 579       1.574  11.237 -13.627  1.00  1.990          H  
ATOM   9651  N   LYS A 580       1.409  13.589 -11.946  1.00  1.160          N  
ATOM   9652  CA  LYS A 580       0.702  12.963 -10.819  1.00  1.170          C  
ATOM   9653  C   LYS A 580      -0.571  12.177 -11.201  1.00  1.140          C  
ATOM   9654  O   LYS A 580      -1.246  12.465 -12.195  1.00  1.120          O  
ATOM   9655  CB  LYS A 580       0.299  14.019  -9.783  1.00  1.630          C  
ATOM   9656  CG  LYS A 580       1.427  14.814  -9.173  1.00  1.630          C  
ATOM   9657  CD  LYS A 580       2.341  13.966  -8.298  1.00  1.630          C  
ATOM   9658  CE  LYS A 580       3.361  14.830  -7.600  1.00  1.630          C  
ATOM   9659  NZ  LYS A 580       4.361  14.034  -6.835  1.00  1.630          N  
ATOM   9660  H   LYS A 580       0.909  14.276 -12.509  1.00  1.390          H  
ATOM   9661  HA  LYS A 580       1.380  12.250 -10.356  1.00  1.400          H  
ATOM   9662 1HB  LYS A 580      -0.378  14.734 -10.255  1.00  1.960          H  
ATOM   9663 2HB  LYS A 580      -0.250  13.543  -8.973  1.00  1.960          H  
ATOM   9664 1HG  LYS A 580       2.021  15.247  -9.977  1.00  1.960          H  
ATOM   9665 2HG  LYS A 580       1.010  15.621  -8.574  1.00  1.960          H  
ATOM   9666 1HD  LYS A 580       1.756  13.423  -7.557  1.00  1.960          H  
ATOM   9667 2HD  LYS A 580       2.884  13.251  -8.915  1.00  1.960          H  
ATOM   9668 1HE  LYS A 580       3.875  15.419  -8.341  1.00  1.960          H  
ATOM   9669 2HE  LYS A 580       2.846  15.501  -6.914  1.00  1.960          H  
ATOM   9670 1HZ  LYS A 580       5.023  14.669  -6.392  1.00  1.960          H  
ATOM   9671 2HZ  LYS A 580       3.900  13.484  -6.129  1.00  1.960          H  
ATOM   9672 3HZ  LYS A 580       4.862  13.423  -7.472  1.00  1.960          H  
ATOM   9673  N   GLY A 581      -0.938  11.225 -10.321  1.00  1.130          N  
ATOM   9674  CA  GLY A 581      -2.159  10.406 -10.436  1.00  1.100          C  
ATOM   9675  C   GLY A 581      -1.896   9.016 -11.015  1.00  1.080          C  
ATOM   9676  O   GLY A 581      -2.759   8.132 -10.978  1.00  1.080          O  
ATOM   9677  H   GLY A 581      -0.335  11.057  -9.524  1.00  1.360          H  
ATOM   9678 1HA  GLY A 581      -2.617  10.307  -9.451  1.00  1.320          H  
ATOM   9679 2HA  GLY A 581      -2.884  10.927 -11.065  1.00  1.320          H  
ATOM   9680  N   ILE A 582      -0.699   8.836 -11.536  1.00  1.080          N  
ATOM   9681  CA  ILE A 582      -0.238   7.605 -12.149  1.00  1.060          C  
ATOM   9682  C   ILE A 582       0.916   7.039 -11.341  1.00  1.120          C  
ATOM   9683  O   ILE A 582       1.822   7.777 -10.964  1.00  1.170          O  
ATOM   9684  CB  ILE A 582       0.200   7.890 -13.594  1.00  1.490          C  
ATOM   9685  CG1 ILE A 582      -0.953   8.566 -14.376  1.00  1.490          C  
ATOM   9686  CG2 ILE A 582       0.678   6.648 -14.291  1.00  1.490          C  
ATOM   9687  CD1 ILE A 582      -2.247   7.761 -14.527  1.00  1.490          C  
ATOM   9688  H   ILE A 582      -0.056   9.613 -11.491  1.00  1.300          H  
ATOM   9689  HA  ILE A 582      -1.039   6.870 -12.142  1.00  1.270          H  
ATOM   9690  HB  ILE A 582       1.030   8.595 -13.577  1.00  1.790          H  
ATOM   9691 1HG1 ILE A 582      -1.182   9.498 -13.881  1.00  1.790          H  
ATOM   9692 2HG1 ILE A 582      -0.589   8.789 -15.361  1.00  1.790          H  
ATOM   9693 1HG2 ILE A 582       1.000   6.908 -15.299  1.00  1.790          H  
ATOM   9694 2HG2 ILE A 582       1.527   6.228 -13.753  1.00  1.790          H  
ATOM   9695 3HG2 ILE A 582      -0.115   5.915 -14.337  1.00  1.790          H  
ATOM   9696 1HD1 ILE A 582      -2.962   8.340 -15.092  1.00  1.790          H  
ATOM   9697 2HD1 ILE A 582      -2.061   6.829 -15.056  1.00  1.790          H  
ATOM   9698 3HD1 ILE A 582      -2.674   7.539 -13.561  1.00  1.790          H  
ATOM   9699  N   GLU A 583       0.873   5.750 -11.031  1.00  1.150          N  
ATOM   9700  CA  GLU A 583       1.972   5.138 -10.298  1.00  1.230          C  
ATOM   9701  C   GLU A 583       2.950   4.492 -11.280  1.00  1.340          C  
ATOM   9702  O   GLU A 583       2.711   3.380 -11.748  1.00  2.130          O  
ATOM   9703  CB  GLU A 583       1.441   4.105  -9.298  1.00  1.690          C  
ATOM   9704  CG  GLU A 583       0.560   4.700  -8.191  1.00  1.690          C  
ATOM   9705  CD  GLU A 583       0.057   3.670  -7.195  1.00  1.690          C  
ATOM   9706  OE1 GLU A 583       0.312   2.505  -7.387  1.00  1.690          O  
ATOM   9707  OE2 GLU A 583      -0.581   4.058  -6.245  1.00  1.690          O  
ATOM   9708  H   GLU A 583       0.092   5.187 -11.337  1.00  1.380          H  
ATOM   9709  HA  GLU A 583       2.506   5.913  -9.747  1.00  1.480          H  
ATOM   9710 1HB  GLU A 583       0.857   3.352  -9.829  1.00  2.030          H  
ATOM   9711 2HB  GLU A 583       2.279   3.597  -8.824  1.00  2.030          H  
ATOM   9712 1HG  GLU A 583       1.136   5.453  -7.657  1.00  2.030          H  
ATOM   9713 2HG  GLU A 583      -0.293   5.199  -8.652  1.00  2.030          H  
ATOM   9714  N   LYS A 584       4.015   5.220 -11.648  1.00  1.170          N  
ATOM   9715  CA  LYS A 584       5.041   4.835 -12.645  1.00  1.130          C  
ATOM   9716  C   LYS A 584       4.562   4.766 -14.099  1.00  1.060          C  
ATOM   9717  O   LYS A 584       5.262   5.224 -15.017  1.00  1.050          O  
ATOM   9718  CB  LYS A 584       5.719   3.508 -12.290  1.00  1.600          C  
ATOM   9719  CG  LYS A 584       6.592   3.563 -11.058  1.00  1.600          C  
ATOM   9720  CD  LYS A 584       7.275   2.228 -10.824  1.00  1.600          C  
ATOM   9721  CE  LYS A 584       8.198   2.269  -9.620  1.00  1.600          C  
ATOM   9722  NZ  LYS A 584       8.878   0.965  -9.408  1.00  1.600          N  
ATOM   9723  H   LYS A 584       4.122   6.138 -11.221  1.00  1.400          H  
ATOM   9724  HA  LYS A 584       5.810   5.609 -12.619  1.00  1.360          H  
ATOM   9725 1HB  LYS A 584       4.986   2.720 -12.159  1.00  1.920          H  
ATOM   9726 2HB  LYS A 584       6.353   3.209 -13.124  1.00  1.920          H  
ATOM   9727 1HG  LYS A 584       7.344   4.342 -11.182  1.00  1.920          H  
ATOM   9728 2HG  LYS A 584       5.976   3.808 -10.194  1.00  1.920          H  
ATOM   9729 1HD  LYS A 584       6.518   1.460 -10.661  1.00  1.920          H  
ATOM   9730 2HD  LYS A 584       7.855   1.960 -11.706  1.00  1.920          H  
ATOM   9731 1HE  LYS A 584       8.952   3.040  -9.773  1.00  1.920          H  
ATOM   9732 2HE  LYS A 584       7.617   2.514  -8.731  1.00  1.920          H  
ATOM   9733 1HZ  LYS A 584       9.483   1.029  -8.604  1.00  1.920          H  
ATOM   9734 2HZ  LYS A 584       8.187   0.244  -9.255  1.00  1.920          H  
ATOM   9735 3HZ  LYS A 584       9.428   0.734 -10.224  1.00  1.920          H  
ATOM   9736  N   GLN A 585       3.451   4.078 -14.333  1.00  1.080          N  
ATOM   9737  CA  GLN A 585       2.920   3.945 -15.677  1.00  1.040          C  
ATOM   9738  C   GLN A 585       1.419   3.828 -15.699  1.00  1.010          C  
ATOM   9739  O   GLN A 585       0.783   3.480 -14.705  1.00  1.040          O  
ATOM   9740  CB  GLN A 585       3.534   2.750 -16.407  1.00  1.470          C  
ATOM   9741  CG  GLN A 585       3.204   1.401 -15.841  1.00  1.470          C  
ATOM   9742  CD  GLN A 585       3.926   0.306 -16.602  1.00  1.470          C  
ATOM   9743  OE1 GLN A 585       3.903   0.248 -17.837  1.00  1.470          O  
ATOM   9744  NE2 GLN A 585       4.579  -0.582 -15.863  1.00  1.470          N  
ATOM   9745  H   GLN A 585       2.968   3.682 -13.528  1.00  1.300          H  
ATOM   9746  HA  GLN A 585       3.157   4.855 -16.217  1.00  1.250          H  
ATOM   9747 1HB  GLN A 585       3.210   2.755 -17.448  1.00  1.770          H  
ATOM   9748 2HB  GLN A 585       4.613   2.847 -16.395  1.00  1.770          H  
ATOM   9749 1HG  GLN A 585       3.511   1.369 -14.795  1.00  1.770          H  
ATOM   9750 2HG  GLN A 585       2.126   1.230 -15.924  1.00  1.770          H  
ATOM   9751 1HE2 GLN A 585       5.078  -1.332 -16.301  1.00  1.770          H  
ATOM   9752 2HE2 GLN A 585       4.573  -0.507 -14.865  1.00  1.770          H  
ATOM   9753  N   PHE A 586       0.854   4.099 -16.858  1.00  0.980          N  
ATOM   9754  CA  PHE A 586      -0.581   4.039 -17.043  1.00  0.960          C  
ATOM   9755  C   PHE A 586      -1.063   2.606 -17.105  1.00  0.940          C  
ATOM   9756  O   PHE A 586      -0.421   1.745 -17.715  1.00  0.930          O  
ATOM   9757  CB  PHE A 586      -0.936   4.765 -18.337  1.00  1.350          C  
ATOM   9758  CG  PHE A 586      -0.851   6.256 -18.241  1.00  1.350          C  
ATOM   9759  CD1 PHE A 586       0.351   6.937 -18.381  1.00  1.350          C  
ATOM   9760  CD2 PHE A 586      -1.991   6.988 -18.050  1.00  1.350          C  
ATOM   9761  CE1 PHE A 586       0.394   8.298 -18.311  1.00  1.350          C  
ATOM   9762  CE2 PHE A 586      -1.960   8.337 -17.988  1.00  1.350          C  
ATOM   9763  CZ  PHE A 586      -0.762   9.015 -18.117  1.00  1.350          C  
ATOM   9764  H   PHE A 586       1.445   4.350 -17.655  1.00  1.180          H  
ATOM   9765  HA  PHE A 586      -1.071   4.535 -16.204  1.00  1.150          H  
ATOM   9766 1HB  PHE A 586      -0.271   4.435 -19.134  1.00  1.620          H  
ATOM   9767 2HB  PHE A 586      -1.956   4.493 -18.630  1.00  1.620          H  
ATOM   9768  HD1 PHE A 586       1.267   6.393 -18.537  1.00  1.620          H  
ATOM   9769  HD2 PHE A 586      -2.937   6.471 -17.961  1.00  1.620          H  
ATOM   9770  HE1 PHE A 586       1.351   8.798 -18.407  1.00  1.620          H  
ATOM   9771  HE2 PHE A 586      -2.894   8.864 -17.833  1.00  1.620          H  
ATOM   9772  HZ  PHE A 586      -0.732  10.101 -18.062  1.00  1.620          H  
ATOM   9773  N   ASN A 587      -2.218   2.352 -16.496  1.00  0.950          N  
ATOM   9774  CA  ASN A 587      -2.809   1.028 -16.574  1.00  0.940          C  
ATOM   9775  C   ASN A 587      -3.443   0.793 -17.938  1.00  0.930          C  
ATOM   9776  O   ASN A 587      -3.446  -0.335 -18.439  1.00  1.090          O  
ATOM   9777  CB  ASN A 587      -3.829   0.833 -15.475  1.00  1.320          C  
ATOM   9778  CG  ASN A 587      -3.203   0.664 -14.122  1.00  1.320          C  
ATOM   9779  OD1 ASN A 587      -2.054   0.224 -13.980  1.00  1.320          O  
ATOM   9780  ND2 ASN A 587      -3.948   1.011 -13.108  1.00  1.320          N  
ATOM   9781  H   ASN A 587      -2.699   3.104 -15.982  1.00  1.140          H  
ATOM   9782  HA  ASN A 587      -2.017   0.290 -16.453  1.00  1.130          H  
ATOM   9783 1HB  ASN A 587      -4.490   1.704 -15.448  1.00  1.580          H  
ATOM   9784 2HB  ASN A 587      -4.443  -0.037 -15.698  1.00  1.580          H  
ATOM   9785 1HD2 ASN A 587      -3.594   0.928 -12.177  1.00  1.580          H  
ATOM   9786 2HD2 ASN A 587      -4.871   1.364 -13.260  1.00  1.580          H  
ATOM   9787  N   SER A 588      -3.983   1.858 -18.533  1.00  0.850          N  
ATOM   9788  CA  SER A 588      -4.639   1.758 -19.826  1.00  0.820          C  
ATOM   9789  C   SER A 588      -3.660   1.926 -20.984  1.00  0.830          C  
ATOM   9790  O   SER A 588      -2.678   2.665 -20.901  1.00  0.980          O  
ATOM   9791  CB  SER A 588      -5.731   2.806 -19.939  1.00  1.160          C  
ATOM   9792  OG  SER A 588      -6.769   2.585 -19.021  1.00  1.160          O  
ATOM   9793  H   SER A 588      -3.983   2.768 -18.057  1.00  1.020          H  
ATOM   9794  HA  SER A 588      -5.094   0.770 -19.905  1.00  0.980          H  
ATOM   9795 1HB  SER A 588      -5.302   3.796 -19.774  1.00  1.390          H  
ATOM   9796 2HB  SER A 588      -6.136   2.788 -20.940  1.00  1.390          H  
ATOM   9797  HG  SER A 588      -7.366   3.359 -19.100  1.00  1.390          H  
ATOM   9798  N   SER A 589      -3.966   1.261 -22.088  1.00  0.800          N  
ATOM   9799  CA  SER A 589      -3.256   1.402 -23.356  1.00  0.810          C  
ATOM   9800  C   SER A 589      -4.185   0.879 -24.415  1.00  0.760          C  
ATOM   9801  O   SER A 589      -5.094   0.101 -24.103  1.00  0.930          O  
ATOM   9802  CB  SER A 589      -1.951   0.654 -23.382  1.00  1.130          C  
ATOM   9803  OG  SER A 589      -2.143  -0.731 -23.373  1.00  1.130          O  
ATOM   9804  H   SER A 589      -4.752   0.629 -22.061  1.00  0.960          H  
ATOM   9805  HA  SER A 589      -3.060   2.439 -23.558  1.00  0.970          H  
ATOM   9806 1HB  SER A 589      -1.395   0.935 -24.280  1.00  1.360          H  
ATOM   9807 2HB  SER A 589      -1.342   0.944 -22.524  1.00  1.360          H  
ATOM   9808  HG  SER A 589      -1.234  -1.100 -23.429  1.00  1.360          H  
ATOM   9809  N   LEU A 590      -3.973   1.228 -25.675  1.00  0.720          N  
ATOM   9810  CA  LEU A 590      -4.881   0.690 -26.669  1.00  0.680          C  
ATOM   9811  C   LEU A 590      -4.353  -0.645 -27.219  1.00  0.660          C  
ATOM   9812  O   LEU A 590      -3.845  -0.716 -28.337  1.00  0.710          O  
ATOM   9813  CB  LEU A 590      -5.066   1.726 -27.760  1.00  0.970          C  
ATOM   9814  CG  LEU A 590      -5.563   3.128 -27.342  1.00  0.970          C  
ATOM   9815  CD1 LEU A 590      -5.560   3.959 -28.540  1.00  0.970          C  
ATOM   9816  CD2 LEU A 590      -6.960   3.083 -26.732  1.00  0.970          C  
ATOM   9817  H   LEU A 590      -3.205   1.845 -25.979  1.00  0.860          H  
ATOM   9818  HA  LEU A 590      -5.844   0.491 -26.206  1.00  0.820          H  
ATOM   9819 1HB  LEU A 590      -4.135   1.833 -28.322  1.00  1.160          H  
ATOM   9820 2HB  LEU A 590      -5.830   1.349 -28.393  1.00  1.160          H  
ATOM   9821  HG  LEU A 590      -4.870   3.560 -26.635  1.00  1.160          H  
ATOM   9822 1HD1 LEU A 590      -5.868   4.972 -28.291  1.00  1.160          H  
ATOM   9823 2HD1 LEU A 590      -4.548   3.959 -28.912  1.00  1.160          H  
ATOM   9824 3HD1 LEU A 590      -6.233   3.545 -29.290  1.00  1.160          H  
ATOM   9825 1HD2 LEU A 590      -7.278   4.090 -26.470  1.00  1.160          H  
ATOM   9826 2HD2 LEU A 590      -7.671   2.656 -27.448  1.00  1.160          H  
ATOM   9827 3HD2 LEU A 590      -6.936   2.482 -25.840  1.00  1.160          H  
ATOM   9828  N   SER A 591      -4.425  -1.686 -26.401  1.00  0.650          N  
ATOM   9829  CA  SER A 591      -3.838  -2.996 -26.725  1.00  0.620          C  
ATOM   9830  C   SER A 591      -4.381  -3.608 -28.033  1.00  0.590          C  
ATOM   9831  O   SER A 591      -3.597  -4.029 -28.898  1.00  0.580          O  
ATOM   9832  CB  SER A 591      -4.084  -3.948 -25.570  1.00  0.880          C  
ATOM   9833  OG  SER A 591      -3.536  -5.210 -25.820  1.00  0.880          O  
ATOM   9834  H   SER A 591      -4.884  -1.510 -25.502  1.00  0.780          H  
ATOM   9835  HA  SER A 591      -2.762  -2.860 -26.835  1.00  0.740          H  
ATOM   9836 1HB  SER A 591      -3.649  -3.531 -24.662  1.00  1.060          H  
ATOM   9837 2HB  SER A 591      -5.159  -4.041 -25.404  1.00  1.060          H  
ATOM   9838  HG  SER A 591      -3.778  -5.757 -25.067  1.00  1.060          H  
ATOM   9839  N   THR A 592      -5.707  -3.629 -28.191  1.00  0.570          N  
ATOM   9840  CA  THR A 592      -6.362  -4.134 -29.394  1.00  0.540          C  
ATOM   9841  C   THR A 592      -6.008  -3.241 -30.563  1.00  0.510          C  
ATOM   9842  O   THR A 592      -5.705  -3.731 -31.647  1.00  0.520          O  
ATOM   9843  CB  THR A 592      -7.885  -4.232 -29.262  1.00  0.770          C  
ATOM   9844  OG1 THR A 592      -8.224  -5.108 -28.225  1.00  0.770          O  
ATOM   9845  CG2 THR A 592      -8.441  -4.806 -30.507  1.00  0.770          C  
ATOM   9846  H   THR A 592      -6.293  -3.284 -27.435  1.00  0.680          H  
ATOM   9847  HA  THR A 592      -5.983  -5.135 -29.598  1.00  0.650          H  
ATOM   9848  HB  THR A 592      -8.322  -3.252 -29.069  1.00  0.920          H  
ATOM   9849  HG1 THR A 592      -9.194  -5.026 -28.092  1.00  0.920          H  
ATOM   9850 1HG2 THR A 592      -9.490  -4.900 -30.381  1.00  0.920          H  
ATOM   9851 2HG2 THR A 592      -8.232  -4.165 -31.338  1.00  0.920          H  
ATOM   9852 3HG2 THR A 592      -8.008  -5.790 -30.682  1.00  0.920          H  
ATOM   9853  N   TYR A 593      -6.022  -1.924 -30.356  1.00  0.510          N  
ATOM   9854  CA  TYR A 593      -5.631  -1.007 -31.438  1.00  0.500          C  
ATOM   9855  C   TYR A 593      -4.303  -1.480 -32.041  1.00  0.510          C  
ATOM   9856  O   TYR A 593      -4.166  -1.569 -33.265  1.00  0.500          O  
ATOM   9857  CB  TYR A 593      -5.468   0.403 -30.908  1.00  0.700          C  
ATOM   9858  CG  TYR A 593      -5.036   1.442 -31.840  1.00  0.700          C  
ATOM   9859  CD1 TYR A 593      -5.935   2.096 -32.659  1.00  0.700          C  
ATOM   9860  CD2 TYR A 593      -3.712   1.773 -31.859  1.00  0.700          C  
ATOM   9861  CE1 TYR A 593      -5.478   3.086 -33.504  1.00  0.700          C  
ATOM   9862  CE2 TYR A 593      -3.275   2.735 -32.684  1.00  0.700          C  
ATOM   9863  CZ  TYR A 593      -4.133   3.398 -33.508  1.00  0.700          C  
ATOM   9864  OH  TYR A 593      -3.643   4.384 -34.336  1.00  0.700          O  
ATOM   9865  H   TYR A 593      -6.357  -1.579 -29.440  1.00  0.610          H  
ATOM   9866  HA  TYR A 593      -6.391  -1.018 -32.214  1.00  0.600          H  
ATOM   9867 1HB  TYR A 593      -6.360   0.716 -30.445  1.00  0.840          H  
ATOM   9868 2HB  TYR A 593      -4.726   0.371 -30.167  1.00  0.840          H  
ATOM   9869  HD1 TYR A 593      -6.990   1.836 -32.642  1.00  0.840          H  
ATOM   9870  HD2 TYR A 593      -3.003   1.261 -31.203  1.00  0.840          H  
ATOM   9871  HE1 TYR A 593      -6.166   3.622 -34.164  1.00  0.840          H  
ATOM   9872  HE2 TYR A 593      -2.226   2.989 -32.689  1.00  0.840          H  
ATOM   9873  HH  TYR A 593      -4.381   4.804 -34.838  1.00  0.840          H  
ATOM   9874  N   HIS A 594      -3.328  -1.796 -31.180  1.00  0.530          N  
ATOM   9875  CA  HIS A 594      -2.039  -2.272 -31.665  1.00  0.550          C  
ATOM   9876  C   HIS A 594      -2.133  -3.635 -32.362  1.00  0.560          C  
ATOM   9877  O   HIS A 594      -1.528  -3.820 -33.425  1.00  0.590          O  
ATOM   9878  CB  HIS A 594      -1.035  -2.327 -30.520  1.00  0.760          C  
ATOM   9879  CG  HIS A 594      -0.699  -0.989 -30.095  1.00  0.760          C  
ATOM   9880  ND1 HIS A 594      -0.095  -0.103 -30.928  1.00  0.760          N  
ATOM   9881  CD2 HIS A 594      -0.907  -0.337 -28.935  1.00  0.760          C  
ATOM   9882  CE1 HIS A 594       0.043   1.034 -30.318  1.00  0.760          C  
ATOM   9883  NE2 HIS A 594      -0.447   0.924 -29.099  1.00  0.760          N  
ATOM   9884  H   HIS A 594      -3.481  -1.632 -30.177  1.00  0.640          H  
ATOM   9885  HA  HIS A 594      -1.659  -1.564 -32.397  1.00  0.660          H  
ATOM   9886 1HB  HIS A 594      -1.460  -2.868 -29.675  1.00  0.910          H  
ATOM   9887 2HB  HIS A 594      -0.130  -2.842 -30.834  1.00  0.910          H  
ATOM   9888  HD2 HIS A 594      -1.376  -0.734 -28.041  1.00  0.910          H  
ATOM   9889  HE1 HIS A 594       0.476   1.895 -30.767  1.00  0.910          H  
ATOM   9890  HE2 HIS A 594      -0.502   1.656 -28.371  1.00  0.910          H  
ATOM   9891  N   ASP A 595      -2.924  -4.587 -31.836  1.00  0.560          N  
ATOM   9892  CA  ASP A 595      -3.034  -5.860 -32.566  1.00  0.560          C  
ATOM   9893  C   ASP A 595      -3.590  -5.603 -33.966  1.00  0.520          C  
ATOM   9894  O   ASP A 595      -3.136  -6.192 -34.957  1.00  0.510          O  
ATOM   9895  CB  ASP A 595      -4.005  -6.858 -31.916  1.00  0.780          C  
ATOM   9896  CG  ASP A 595      -3.570  -7.533 -30.620  1.00  0.780          C  
ATOM   9897  OD1 ASP A 595      -2.426  -7.440 -30.203  1.00  0.780          O  
ATOM   9898  OD2 ASP A 595      -4.416  -8.239 -30.081  1.00  0.780          O  
ATOM   9899  H   ASP A 595      -3.372  -4.434 -30.922  1.00  0.670          H  
ATOM   9900  HA  ASP A 595      -2.046  -6.306 -32.655  1.00  0.670          H  
ATOM   9901 1HB  ASP A 595      -4.947  -6.337 -31.718  1.00  0.940          H  
ATOM   9902 2HB  ASP A 595      -4.232  -7.640 -32.642  1.00  0.940          H  
ATOM   9903  N   LEU A 596      -4.566  -4.697 -34.045  1.00  0.500          N  
ATOM   9904  CA  LEU A 596      -5.190  -4.364 -35.302  1.00  0.480          C  
ATOM   9905  C   LEU A 596      -4.164  -3.736 -36.230  1.00  0.480          C  
ATOM   9906  O   LEU A 596      -4.061  -4.177 -37.358  1.00  0.470          O  
ATOM   9907  CB  LEU A 596      -6.379  -3.423 -35.055  1.00  0.680          C  
ATOM   9908  CG  LEU A 596      -7.621  -4.042 -34.319  1.00  0.680          C  
ATOM   9909  CD1 LEU A 596      -8.518  -2.926 -33.887  1.00  0.680          C  
ATOM   9910  CD2 LEU A 596      -8.416  -4.987 -35.235  1.00  0.680          C  
ATOM   9911  H   LEU A 596      -4.897  -4.266 -33.181  1.00  0.600          H  
ATOM   9912  HA  LEU A 596      -5.546  -5.281 -35.764  1.00  0.580          H  
ATOM   9913 1HB  LEU A 596      -6.032  -2.599 -34.451  1.00  0.820          H  
ATOM   9914 2HB  LEU A 596      -6.708  -3.024 -36.006  1.00  0.820          H  
ATOM   9915  HG  LEU A 596      -7.280  -4.588 -33.446  1.00  0.820          H  
ATOM   9916 1HD1 LEU A 596      -9.362  -3.334 -33.366  1.00  0.820          H  
ATOM   9917 2HD1 LEU A 596      -7.981  -2.258 -33.229  1.00  0.820          H  
ATOM   9918 3HD1 LEU A 596      -8.853  -2.392 -34.748  1.00  0.820          H  
ATOM   9919 1HD2 LEU A 596      -9.272  -5.387 -34.683  1.00  0.820          H  
ATOM   9920 2HD2 LEU A 596      -8.776  -4.447 -36.100  1.00  0.820          H  
ATOM   9921 3HD2 LEU A 596      -7.785  -5.810 -35.556  1.00  0.820          H  
ATOM   9922  N   LEU A 597      -3.297  -2.829 -35.748  1.00  0.500          N  
ATOM   9923  CA  LEU A 597      -2.262  -2.240 -36.621  1.00  0.510          C  
ATOM   9924  C   LEU A 597      -1.266  -3.251 -37.161  1.00  0.500          C  
ATOM   9925  O   LEU A 597      -0.712  -3.072 -38.250  1.00  0.500          O  
ATOM   9926  CB  LEU A 597      -1.429  -1.166 -35.918  1.00  0.710          C  
ATOM   9927  CG  LEU A 597      -2.077   0.166 -35.596  1.00  0.710          C  
ATOM   9928  CD1 LEU A 597      -1.101   0.970 -34.776  1.00  0.710          C  
ATOM   9929  CD2 LEU A 597      -2.423   0.925 -36.894  1.00  0.710          C  
ATOM   9930  H   LEU A 597      -3.421  -2.484 -34.791  1.00  0.600          H  
ATOM   9931  HA  LEU A 597      -2.765  -1.800 -37.470  1.00  0.610          H  
ATOM   9932 1HB  LEU A 597      -1.081  -1.592 -34.976  1.00  0.850          H  
ATOM   9933 2HB  LEU A 597      -0.556  -0.966 -36.535  1.00  0.850          H  
ATOM   9934  HG  LEU A 597      -2.976   0.011 -35.005  1.00  0.850          H  
ATOM   9935 1HD1 LEU A 597      -1.527   1.925 -34.547  1.00  0.850          H  
ATOM   9936 2HD1 LEU A 597      -0.865   0.442 -33.847  1.00  0.850          H  
ATOM   9937 3HD1 LEU A 597      -0.189   1.125 -35.345  1.00  0.850          H  
ATOM   9938 1HD2 LEU A 597      -2.866   1.874 -36.624  1.00  0.850          H  
ATOM   9939 2HD2 LEU A 597      -1.517   1.095 -37.476  1.00  0.850          H  
ATOM   9940 3HD2 LEU A 597      -3.133   0.364 -37.499  1.00  0.850          H  
ATOM   9941  N   ASN A 598      -0.942  -4.264 -36.360  1.00  0.510          N  
ATOM   9942  CA  ASN A 598       0.007  -5.272 -36.806  1.00  0.510          C  
ATOM   9943  C   ASN A 598      -0.569  -6.091 -37.957  1.00  0.480          C  
ATOM   9944  O   ASN A 598       0.167  -6.554 -38.833  1.00  0.490          O  
ATOM   9945  CB  ASN A 598       0.431  -6.166 -35.661  1.00  0.710          C  
ATOM   9946  CG  ASN A 598       1.365  -5.470 -34.706  1.00  0.710          C  
ATOM   9947  OD1 ASN A 598       1.983  -4.446 -35.023  1.00  0.710          O  
ATOM   9948  ND2 ASN A 598       1.497  -6.021 -33.534  1.00  0.710          N  
ATOM   9949  H   ASN A 598      -1.359  -4.311 -35.423  1.00  0.610          H  
ATOM   9950  HA  ASN A 598       0.892  -4.763 -37.187  1.00  0.610          H  
ATOM   9951 1HB  ASN A 598      -0.457  -6.490 -35.112  1.00  0.860          H  
ATOM   9952 2HB  ASN A 598       0.919  -7.056 -36.054  1.00  0.860          H  
ATOM   9953 1HD2 ASN A 598       2.112  -5.612 -32.861  1.00  0.860          H  
ATOM   9954 2HD2 ASN A 598       0.989  -6.853 -33.313  1.00  0.860          H  
ATOM   9955  N   ILE A 599      -1.890  -6.258 -37.961  1.00  0.480          N  
ATOM   9956  CA  ILE A 599      -2.569  -7.003 -39.004  1.00  0.490          C  
ATOM   9957  C   ILE A 599      -3.111  -6.070 -40.096  1.00  0.480          C  
ATOM   9958  O   ILE A 599      -2.879  -6.283 -41.282  1.00  0.500          O  
ATOM   9959  CB  ILE A 599      -3.662  -7.863 -38.376  1.00  0.680          C  
ATOM   9960  CG1 ILE A 599      -2.992  -8.862 -37.440  1.00  0.680          C  
ATOM   9961  CG2 ILE A 599      -4.415  -8.549 -39.447  1.00  0.680          C  
ATOM   9962  CD1 ILE A 599      -3.934  -9.601 -36.564  1.00  0.680          C  
ATOM   9963  H   ILE A 599      -2.433  -5.893 -37.169  1.00  0.580          H  
ATOM   9964  HA  ILE A 599      -1.848  -7.674 -39.467  1.00  0.590          H  
ATOM   9965  HB  ILE A 599      -4.336  -7.250 -37.772  1.00  0.820          H  
ATOM   9966 1HG1 ILE A 599      -2.426  -9.569 -38.030  1.00  0.820          H  
ATOM   9967 2HG1 ILE A 599      -2.302  -8.330 -36.788  1.00  0.820          H  
ATOM   9968 1HG2 ILE A 599      -5.162  -9.186 -39.037  1.00  0.820          H  
ATOM   9969 2HG2 ILE A 599      -4.880  -7.842 -40.058  1.00  0.820          H  
ATOM   9970 3HG2 ILE A 599      -3.731  -9.123 -40.035  1.00  0.820          H  
ATOM   9971 1HD1 ILE A 599      -3.358 -10.269 -35.936  1.00  0.820          H  
ATOM   9972 2HD1 ILE A 599      -4.479  -8.886 -35.943  1.00  0.820          H  
ATOM   9973 3HD1 ILE A 599      -4.629 -10.180 -37.140  1.00  0.820          H  
ATOM   9974  N   ILE A 600      -3.852  -5.050 -39.694  1.00  0.470          N  
ATOM   9975  CA  ILE A 600      -4.403  -4.041 -40.587  1.00  0.490          C  
ATOM   9976  C   ILE A 600      -3.390  -2.914 -40.586  1.00  0.750          C  
ATOM   9977  O   ILE A 600      -3.487  -2.004 -39.767  1.00  1.680          O  
ATOM   9978  CB  ILE A 600      -5.730  -3.440 -40.025  1.00  0.680          C  
ATOM   9979  CG1 ILE A 600      -6.782  -4.541 -39.797  1.00  0.680          C  
ATOM   9980  CG2 ILE A 600      -6.269  -2.334 -40.988  1.00  0.680          C  
ATOM   9981  CD1 ILE A 600      -7.982  -4.100 -38.972  1.00  0.680          C  
ATOM   9982  H   ILE A 600      -4.004  -4.956 -38.699  1.00  0.560          H  
ATOM   9983  HA  ILE A 600      -4.523  -4.438 -41.593  1.00  0.590          H  
ATOM   9984  HB  ILE A 600      -5.531  -2.986 -39.056  1.00  0.810          H  
ATOM   9985 1HG1 ILE A 600      -7.155  -4.869 -40.740  1.00  0.810          H  
ATOM   9986 2HG1 ILE A 600      -6.301  -5.378 -39.299  1.00  0.810          H  
ATOM   9987 1HG2 ILE A 600      -7.169  -1.893 -40.587  1.00  0.810          H  
ATOM   9988 2HG2 ILE A 600      -5.537  -1.543 -41.104  1.00  0.810          H  
ATOM   9989 3HG2 ILE A 600      -6.482  -2.772 -41.960  1.00  0.810          H  
ATOM   9990 1HD1 ILE A 600      -8.672  -4.936 -38.855  1.00  0.810          H  
ATOM   9991 2HD1 ILE A 600      -7.631  -3.781 -38.002  1.00  0.810          H  
ATOM   9992 3HD1 ILE A 600      -8.501  -3.286 -39.443  1.00  0.810          H  
ATOM   9993  N   ASN A 601      -2.496  -2.863 -41.573  1.00  0.670          N  
ATOM   9994  CA  ASN A 601      -1.440  -1.856 -41.520  1.00  0.580          C  
ATOM   9995  C   ASN A 601      -1.931  -0.502 -42.009  1.00  0.600          C  
ATOM   9996  O   ASN A 601      -1.215   0.508 -42.003  1.00  0.990          O  
ATOM   9997  CB  ASN A 601      -0.254  -2.319 -42.328  1.00  0.850          C  
ATOM   9998  CG  ASN A 601      -0.602  -2.460 -43.766  1.00  0.850          C  
ATOM   9999  OD1 ASN A 601      -1.658  -3.022 -44.109  1.00  0.850          O  
ATOM  10000  ND2 ASN A 601       0.247  -1.966 -44.626  1.00  0.850          N  
ATOM  10001  H   ASN A 601      -2.475  -3.571 -42.303  1.00  0.800          H  
ATOM  10002  HA  ASN A 601      -1.132  -1.740 -40.477  1.00  0.700          H  
ATOM  10003 1HB  ASN A 601       0.565  -1.607 -42.222  1.00  1.020          H  
ATOM  10004 2HB  ASN A 601       0.090  -3.282 -41.946  1.00  1.020          H  
ATOM  10005 1HD2 ASN A 601       0.063  -2.030 -45.606  1.00  1.020          H  
ATOM  10006 2HD2 ASN A 601       1.081  -1.519 -44.302  1.00  1.020          H  
ATOM  10007  N   ASP A 602      -3.183  -0.463 -42.405  1.00  0.700          N  
ATOM  10008  CA  ASP A 602      -3.784   0.748 -42.879  1.00  0.680          C  
ATOM  10009  C   ASP A 602      -4.210   1.545 -41.664  1.00  0.630          C  
ATOM  10010  O   ASP A 602      -5.342   1.434 -41.170  1.00  0.630          O  
ATOM  10011  CB  ASP A 602      -4.951   0.429 -43.819  1.00  0.960          C  
ATOM  10012  CG  ASP A 602      -5.574   1.651 -44.470  1.00  0.960          C  
ATOM  10013  OD1 ASP A 602      -5.372   2.748 -43.975  1.00  0.960          O  
ATOM  10014  OD2 ASP A 602      -6.260   1.492 -45.451  1.00  0.960          O  
ATOM  10015  H   ASP A 602      -3.714  -1.318 -42.371  1.00  0.840          H  
ATOM  10016  HA  ASP A 602      -3.041   1.325 -43.431  1.00  0.820          H  
ATOM  10017 1HB  ASP A 602      -4.600  -0.240 -44.607  1.00  1.150          H  
ATOM  10018 2HB  ASP A 602      -5.722  -0.104 -43.266  1.00  1.150          H  
ATOM  10019  N   LYS A 603      -3.252   2.306 -41.143  1.00  0.630          N  
ATOM  10020  CA  LYS A 603      -3.462   3.076 -39.940  1.00  0.610          C  
ATOM  10021  C   LYS A 603      -4.593   4.061 -40.125  1.00  0.580          C  
ATOM  10022  O   LYS A 603      -5.376   4.266 -39.200  1.00  0.570          O  
ATOM  10023  CB  LYS A 603      -2.182   3.785 -39.510  1.00  0.860          C  
ATOM  10024  CG  LYS A 603      -2.303   4.573 -38.202  1.00  0.860          C  
ATOM  10025  CD  LYS A 603      -0.935   5.075 -37.732  1.00  0.860          C  
ATOM  10026  CE  LYS A 603      -0.984   5.672 -36.311  1.00  0.860          C  
ATOM  10027  NZ  LYS A 603      -1.762   6.960 -36.221  1.00  0.860          N  
ATOM  10028  H   LYS A 603      -2.335   2.274 -41.597  1.00  0.760          H  
ATOM  10029  HA  LYS A 603      -3.753   2.392 -39.144  1.00  0.730          H  
ATOM  10030 1HB  LYS A 603      -1.384   3.049 -39.391  1.00  1.030          H  
ATOM  10031 2HB  LYS A 603      -1.874   4.480 -40.290  1.00  1.030          H  
ATOM  10032 1HG  LYS A 603      -2.950   5.439 -38.372  1.00  1.030          H  
ATOM  10033 2HG  LYS A 603      -2.762   3.970 -37.429  1.00  1.030          H  
ATOM  10034 1HD  LYS A 603      -0.227   4.246 -37.738  1.00  1.030          H  
ATOM  10035 2HD  LYS A 603      -0.578   5.840 -38.421  1.00  1.030          H  
ATOM  10036 1HE  LYS A 603      -1.436   4.942 -35.640  1.00  1.030          H  
ATOM  10037 2HE  LYS A 603       0.037   5.861 -35.986  1.00  1.030          H  
ATOM  10038 1HZ  LYS A 603      -1.738   7.288 -35.267  1.00  1.030          H  
ATOM  10039 2HZ  LYS A 603      -1.349   7.650 -36.820  1.00  1.030          H  
ATOM  10040 3HZ  LYS A 603      -2.758   6.843 -36.495  1.00  1.030          H  
ATOM  10041  N   GLU A 604      -4.682   4.686 -41.307  1.00  0.590          N  
ATOM  10042  CA  GLU A 604      -5.736   5.665 -41.519  1.00  0.580          C  
ATOM  10043  C   GLU A 604      -7.099   4.992 -41.438  1.00  0.580          C  
ATOM  10044  O   GLU A 604      -8.009   5.523 -40.797  1.00  0.590          O  
ATOM  10045  CB  GLU A 604      -5.550   6.393 -42.850  1.00  0.820          C  
ATOM  10046  CG  GLU A 604      -4.347   7.359 -42.863  1.00  0.820          C  
ATOM  10047  CD  GLU A 604      -4.148   8.056 -44.188  1.00  0.820          C  
ATOM  10048  OE1 GLU A 604      -4.830   7.714 -45.120  1.00  0.820          O  
ATOM  10049  OE2 GLU A 604      -3.314   8.925 -44.260  1.00  0.820          O  
ATOM  10050  H   GLU A 604      -4.033   4.455 -42.048  1.00  0.710          H  
ATOM  10051  HA  GLU A 604      -5.680   6.408 -40.725  1.00  0.700          H  
ATOM  10052 1HB  GLU A 604      -5.403   5.656 -43.645  1.00  0.980          H  
ATOM  10053 2HB  GLU A 604      -6.449   6.958 -43.090  1.00  0.980          H  
ATOM  10054 1HG  GLU A 604      -4.495   8.110 -42.088  1.00  0.980          H  
ATOM  10055 2HG  GLU A 604      -3.448   6.797 -42.614  1.00  0.980          H  
ATOM  10056  N   PHE A 605      -7.231   3.786 -42.006  1.00  0.590          N  
ATOM  10057  CA  PHE A 605      -8.495   3.056 -41.919  1.00  0.600          C  
ATOM  10058  C   PHE A 605      -8.904   2.889 -40.461  1.00  0.580          C  
ATOM  10059  O   PHE A 605     -10.057   3.127 -40.088  1.00  0.580          O  
ATOM  10060  CB  PHE A 605      -8.384   1.657 -42.535  1.00  0.840          C  
ATOM  10061  CG  PHE A 605      -9.620   0.846 -42.423  1.00  0.840          C  
ATOM  10062  CD1 PHE A 605     -10.565   0.905 -43.418  1.00  0.840          C  
ATOM  10063  CD2 PHE A 605      -9.871   0.047 -41.306  1.00  0.840          C  
ATOM  10064  CE1 PHE A 605     -11.715   0.195 -43.317  1.00  0.840          C  
ATOM  10065  CE2 PHE A 605     -11.032  -0.647 -41.216  1.00  0.840          C  
ATOM  10066  CZ  PHE A 605     -11.940  -0.571 -42.220  1.00  0.840          C  
ATOM  10067  H   PHE A 605      -6.457   3.405 -42.577  1.00  0.710          H  
ATOM  10068  HA  PHE A 605      -9.264   3.623 -42.440  1.00  0.720          H  
ATOM  10069 1HB  PHE A 605      -8.154   1.760 -43.590  1.00  1.000          H  
ATOM  10070 2HB  PHE A 605      -7.576   1.110 -42.075  1.00  1.000          H  
ATOM  10071  HD1 PHE A 605     -10.384   1.530 -44.293  1.00  1.000          H  
ATOM  10072  HD2 PHE A 605      -9.139  -0.009 -40.501  1.00  1.000          H  
ATOM  10073  HE1 PHE A 605     -12.464   0.246 -44.109  1.00  1.000          H  
ATOM  10074  HE2 PHE A 605     -11.244  -1.263 -40.349  1.00  1.000          H  
ATOM  10075  HZ  PHE A 605     -12.844  -1.113 -42.149  1.00  1.000          H  
ATOM  10076  N   LEU A 606      -7.959   2.416 -39.641  1.00  0.570          N  
ATOM  10077  CA  LEU A 606      -8.223   2.162 -38.231  1.00  0.570          C  
ATOM  10078  C   LEU A 606      -8.544   3.443 -37.442  1.00  0.580          C  
ATOM  10079  O   LEU A 606      -9.456   3.438 -36.610  1.00  0.590          O  
ATOM  10080  CB  LEU A 606      -7.016   1.425 -37.608  1.00  0.800          C  
ATOM  10081  CG  LEU A 606      -7.103   1.020 -36.096  1.00  0.800          C  
ATOM  10082  CD1 LEU A 606      -8.257   0.120 -35.853  1.00  0.800          C  
ATOM  10083  CD2 LEU A 606      -5.817   0.311 -35.702  1.00  0.800          C  
ATOM  10084  H   LEU A 606      -7.032   2.208 -40.036  1.00  0.680          H  
ATOM  10085  HA  LEU A 606      -9.094   1.514 -38.184  1.00  0.680          H  
ATOM  10086 1HB  LEU A 606      -6.831   0.521 -38.191  1.00  0.960          H  
ATOM  10087 2HB  LEU A 606      -6.140   2.075 -37.717  1.00  0.960          H  
ATOM  10088  HG  LEU A 606      -7.238   1.908 -35.487  1.00  0.960          H  
ATOM  10089 1HD1 LEU A 606      -8.277  -0.135 -34.803  1.00  0.960          H  
ATOM  10090 2HD1 LEU A 606      -9.173   0.627 -36.109  1.00  0.960          H  
ATOM  10091 3HD1 LEU A 606      -8.149  -0.781 -36.451  1.00  0.960          H  
ATOM  10092 1HD2 LEU A 606      -5.848   0.020 -34.654  1.00  0.960          H  
ATOM  10093 2HD2 LEU A 606      -5.676  -0.582 -36.315  1.00  0.960          H  
ATOM  10094 3HD2 LEU A 606      -5.000   0.994 -35.858  1.00  0.960          H  
ATOM  10095  N   ASP A 607      -7.796   4.530 -37.693  1.00  0.590          N  
ATOM  10096  CA  ASP A 607      -8.003   5.812 -37.011  1.00  0.610          C  
ATOM  10097  C   ASP A 607      -9.309   6.518 -37.388  1.00  0.630          C  
ATOM  10098  O   ASP A 607      -9.915   7.205 -36.560  1.00  0.740          O  
ATOM  10099  CB  ASP A 607      -6.851   6.789 -37.301  1.00  0.850          C  
ATOM  10100  CG  ASP A 607      -5.524   6.475 -36.574  1.00  0.850          C  
ATOM  10101  OD1 ASP A 607      -5.536   5.688 -35.655  1.00  0.850          O  
ATOM  10102  OD2 ASP A 607      -4.514   7.072 -36.917  1.00  0.850          O  
ATOM  10103  H   ASP A 607      -7.026   4.453 -38.363  1.00  0.710          H  
ATOM  10104  HA  ASP A 607      -8.027   5.614 -35.941  1.00  0.730          H  
ATOM  10105 1HB  ASP A 607      -6.658   6.777 -38.378  1.00  1.020          H  
ATOM  10106 2HB  ASP A 607      -7.166   7.799 -37.044  1.00  1.020          H  
ATOM  10107  N   ASP A 608      -9.735   6.374 -38.638  1.00  0.620          N  
ATOM  10108  CA  ASP A 608     -10.935   7.026 -39.140  1.00  0.640          C  
ATOM  10109  C   ASP A 608     -12.188   6.446 -38.483  1.00  0.610          C  
ATOM  10110  O   ASP A 608     -12.538   5.278 -38.679  1.00  0.550          O  
ATOM  10111  CB  ASP A 608     -10.996   6.903 -40.668  1.00  0.890          C  
ATOM  10112  CG  ASP A 608     -12.149   7.680 -41.323  1.00  0.890          C  
ATOM  10113  OD1 ASP A 608     -13.229   7.768 -40.740  1.00  0.890          O  
ATOM  10114  OD2 ASP A 608     -11.950   8.192 -42.402  1.00  0.890          O  
ATOM  10115  H   ASP A 608      -9.170   5.827 -39.293  1.00  0.740          H  
ATOM  10116  HA  ASP A 608     -10.878   8.084 -38.889  1.00  0.770          H  
ATOM  10117 1HB  ASP A 608     -10.050   7.247 -41.091  1.00  1.070          H  
ATOM  10118 2HB  ASP A 608     -11.089   5.843 -40.929  1.00  1.070          H  
ATOM  10119  N   SER A 609     -12.876   7.284 -37.705  1.00  0.680          N  
ATOM  10120  CA  SER A 609     -14.028   6.894 -36.899  1.00  0.680          C  
ATOM  10121  C   SER A 609     -15.196   6.343 -37.708  1.00  0.640          C  
ATOM  10122  O   SER A 609     -16.058   5.647 -37.159  1.00  0.630          O  
ATOM  10123  CB  SER A 609     -14.497   8.078 -36.073  1.00  0.950          C  
ATOM  10124  OG  SER A 609     -15.006   9.097 -36.890  1.00  0.950          O  
ATOM  10125  H   SER A 609     -12.550   8.238 -37.632  1.00  0.820          H  
ATOM  10126  HA  SER A 609     -13.698   6.114 -36.212  1.00  0.820          H  
ATOM  10127 1HB  SER A 609     -15.267   7.749 -35.373  1.00  1.140          H  
ATOM  10128 2HB  SER A 609     -13.663   8.461 -35.485  1.00  1.140          H  
ATOM  10129  HG  SER A 609     -15.286   9.800 -36.294  1.00  1.140          H  
ATOM  10130  N   SER A 610     -15.231   6.600 -39.015  1.00  0.640          N  
ATOM  10131  CA  SER A 610     -16.322   6.097 -39.843  1.00  0.610          C  
ATOM  10132  C   SER A 610     -16.272   4.575 -39.952  1.00  0.590          C  
ATOM  10133  O   SER A 610     -17.258   3.934 -40.327  1.00  0.600          O  
ATOM  10134  CB  SER A 610     -16.297   6.717 -41.226  1.00  0.870          C  
ATOM  10135  OG  SER A 610     -15.186   6.295 -41.950  1.00  0.870          O  
ATOM  10136  H   SER A 610     -14.474   7.144 -39.454  1.00  0.770          H  
ATOM  10137  HA  SER A 610     -17.264   6.373 -39.369  1.00  0.730          H  
ATOM  10138 1HB  SER A 610     -17.205   6.443 -41.758  1.00  1.040          H  
ATOM  10139 2HB  SER A 610     -16.279   7.802 -41.138  1.00  1.040          H  
ATOM  10140  HG  SER A 610     -14.451   6.867 -41.644  1.00  1.040          H  
ATOM  10141  N   ASN A 611     -15.124   3.982 -39.599  1.00  0.580          N  
ATOM  10142  CA  ASN A 611     -14.947   2.549 -39.659  1.00  0.560          C  
ATOM  10143  C   ASN A 611     -15.108   1.908 -38.276  1.00  0.550          C  
ATOM  10144  O   ASN A 611     -14.859   0.709 -38.108  1.00  0.540          O  
ATOM  10145  CB  ASN A 611     -13.584   2.236 -40.240  1.00  0.790          C  
ATOM  10146  CG  ASN A 611     -13.474   2.676 -41.674  1.00  0.790          C  
ATOM  10147  OD1 ASN A 611     -14.383   2.483 -42.499  1.00  0.790          O  
ATOM  10148  ND2 ASN A 611     -12.366   3.288 -41.992  1.00  0.790          N  
ATOM  10149  H   ASN A 611     -14.334   4.558 -39.284  1.00  0.700          H  
ATOM  10150  HA  ASN A 611     -15.715   2.129 -40.308  1.00  0.670          H  
ATOM  10151 1HB  ASN A 611     -12.807   2.744 -39.656  1.00  0.950          H  
ATOM  10152 2HB  ASN A 611     -13.395   1.167 -40.181  1.00  0.950          H  
ATOM  10153 1HD2 ASN A 611     -12.222   3.619 -42.923  1.00  0.950          H  
ATOM  10154 2HD2 ASN A 611     -11.633   3.413 -41.290  1.00  0.950          H  
ATOM  10155  N   GLU A 612     -15.581   2.668 -37.269  1.00  0.570          N  
ATOM  10156  CA  GLU A 612     -15.724   2.090 -35.930  1.00  0.570          C  
ATOM  10157  C   GLU A 612     -16.561   0.832 -35.954  1.00  0.550          C  
ATOM  10158  O   GLU A 612     -16.209  -0.147 -35.303  1.00  0.530          O  
ATOM  10159  CB  GLU A 612     -16.327   3.095 -34.937  1.00  0.800          C  
ATOM  10160  CG  GLU A 612     -16.529   2.537 -33.491  1.00  0.800          C  
ATOM  10161  CD  GLU A 612     -16.981   3.595 -32.493  1.00  0.800          C  
ATOM  10162  OE1 GLU A 612     -16.319   4.603 -32.416  1.00  0.800          O  
ATOM  10163  OE2 GLU A 612     -17.983   3.400 -31.828  1.00  0.800          O  
ATOM  10164  H   GLU A 612     -15.804   3.659 -37.412  1.00  0.680          H  
ATOM  10165  HA  GLU A 612     -14.731   1.822 -35.568  1.00  0.680          H  
ATOM  10166 1HB  GLU A 612     -15.678   3.971 -34.873  1.00  0.960          H  
ATOM  10167 2HB  GLU A 612     -17.294   3.438 -35.305  1.00  0.960          H  
ATOM  10168 1HG  GLU A 612     -17.286   1.753 -33.522  1.00  0.960          H  
ATOM  10169 2HG  GLU A 612     -15.598   2.085 -33.148  1.00  0.960          H  
ATOM  10170  N   ALA A 613     -17.646   0.833 -36.726  1.00  0.560          N  
ATOM  10171  CA  ALA A 613     -18.513  -0.330 -36.813  1.00  0.550          C  
ATOM  10172  C   ALA A 613     -17.775  -1.563 -37.331  1.00  0.530          C  
ATOM  10173  O   ALA A 613     -18.050  -2.674 -36.880  1.00  0.520          O  
ATOM  10174  CB  ALA A 613     -19.686  -0.034 -37.722  1.00  0.770          C  
ATOM  10175  H   ALA A 613     -17.873   1.676 -37.237  1.00  0.670          H  
ATOM  10176  HA  ALA A 613     -18.879  -0.551 -35.810  1.00  0.660          H  
ATOM  10177 1HB  ALA A 613     -20.346  -0.902 -37.757  1.00  0.930          H  
ATOM  10178 2HB  ALA A 613     -20.233   0.826 -37.337  1.00  0.930          H  
ATOM  10179 3HB  ALA A 613     -19.321   0.187 -38.724  1.00  0.930          H  
ATOM  10180  N   ILE A 614     -16.838  -1.384 -38.270  1.00  0.520          N  
ATOM  10181  CA  ILE A 614     -16.117  -2.516 -38.828  1.00  0.500          C  
ATOM  10182  C   ILE A 614     -15.244  -3.106 -37.762  1.00  0.480          C  
ATOM  10183  O   ILE A 614     -15.254  -4.315 -37.520  1.00  0.470          O  
ATOM  10184  CB  ILE A 614     -15.270  -2.091 -40.057  1.00  0.710          C  
ATOM  10185  CG1 ILE A 614     -16.243  -1.710 -41.210  1.00  0.710          C  
ATOM  10186  CG2 ILE A 614     -14.222  -3.187 -40.431  1.00  0.710          C  
ATOM  10187  CD1 ILE A 614     -15.610  -1.015 -42.398  1.00  0.710          C  
ATOM  10188  H   ILE A 614     -16.575  -0.449 -38.568  1.00  0.620          H  
ATOM  10189  HA  ILE A 614     -16.834  -3.272 -39.141  1.00  0.600          H  
ATOM  10190  HB  ILE A 614     -14.727  -1.179 -39.815  1.00  0.850          H  
ATOM  10191 1HG1 ILE A 614     -16.724  -2.600 -41.563  1.00  0.850          H  
ATOM  10192 2HG1 ILE A 614     -17.005  -1.046 -40.804  1.00  0.850          H  
ATOM  10193 1HG2 ILE A 614     -13.636  -2.889 -41.268  1.00  0.850          H  
ATOM  10194 2HG2 ILE A 614     -13.560  -3.352 -39.595  1.00  0.850          H  
ATOM  10195 3HG2 ILE A 614     -14.706  -4.099 -40.667  1.00  0.850          H  
ATOM  10196 1HD1 ILE A 614     -16.382  -0.788 -43.133  1.00  0.850          H  
ATOM  10197 2HD1 ILE A 614     -15.139  -0.084 -42.074  1.00  0.850          H  
ATOM  10198 3HD1 ILE A 614     -14.875  -1.655 -42.855  1.00  0.850          H  
ATOM  10199  N   ILE A 615     -14.502  -2.245 -37.100  1.00  0.490          N  
ATOM  10200  CA  ILE A 615     -13.588  -2.698 -36.085  1.00  0.480          C  
ATOM  10201  C   ILE A 615     -14.324  -3.369 -34.937  1.00  0.480          C  
ATOM  10202  O   ILE A 615     -13.877  -4.410 -34.443  1.00  0.450          O  
ATOM  10203  CB  ILE A 615     -12.699  -1.545 -35.616  1.00  0.680          C  
ATOM  10204  CG1 ILE A 615     -11.792  -1.008 -36.825  1.00  0.680          C  
ATOM  10205  CG2 ILE A 615     -11.865  -1.993 -34.441  1.00  0.680          C  
ATOM  10206  CD1 ILE A 615     -10.792  -2.009 -37.468  1.00  0.680          C  
ATOM  10207  H   ILE A 615     -14.585  -1.248 -37.331  1.00  0.590          H  
ATOM  10208  HA  ILE A 615     -12.949  -3.457 -36.518  1.00  0.580          H  
ATOM  10209  HB  ILE A 615     -13.333  -0.707 -35.305  1.00  0.810          H  
ATOM  10210 1HG1 ILE A 615     -12.455  -0.650 -37.615  1.00  0.810          H  
ATOM  10211 2HG1 ILE A 615     -11.235  -0.163 -36.453  1.00  0.810          H  
ATOM  10212 1HG2 ILE A 615     -11.251  -1.180 -34.113  1.00  0.810          H  
ATOM  10213 2HG2 ILE A 615     -12.506  -2.300 -33.625  1.00  0.810          H  
ATOM  10214 3HG2 ILE A 615     -11.246  -2.828 -34.740  1.00  0.810          H  
ATOM  10215 1HD1 ILE A 615     -10.243  -1.497 -38.256  1.00  0.810          H  
ATOM  10216 2HD1 ILE A 615     -10.089  -2.366 -36.730  1.00  0.810          H  
ATOM  10217 3HD1 ILE A 615     -11.317  -2.850 -37.896  1.00  0.810          H  
ATOM  10218  N   GLU A 616     -15.436  -2.784 -34.487  1.00  0.490          N  
ATOM  10219  CA  GLU A 616     -16.164  -3.400 -33.398  1.00  0.500          C  
ATOM  10220  C   GLU A 616     -16.744  -4.762 -33.779  1.00  0.490          C  
ATOM  10221  O   GLU A 616     -16.664  -5.689 -32.963  1.00  0.500          O  
ATOM  10222  CB  GLU A 616     -17.260  -2.461 -32.889  1.00  0.700          C  
ATOM  10223  CG  GLU A 616     -16.720  -1.243 -32.131  1.00  0.700          C  
ATOM  10224  CD  GLU A 616     -15.995  -1.639 -30.890  1.00  0.700          C  
ATOM  10225  OE1 GLU A 616     -16.544  -2.389 -30.148  1.00  0.700          O  
ATOM  10226  OE2 GLU A 616     -14.865  -1.209 -30.689  1.00  0.700          O  
ATOM  10227  H   GLU A 616     -15.759  -1.901 -34.891  1.00  0.590          H  
ATOM  10228  HA  GLU A 616     -15.461  -3.561 -32.581  1.00  0.600          H  
ATOM  10229 1HB  GLU A 616     -17.842  -2.095 -33.739  1.00  0.840          H  
ATOM  10230 2HB  GLU A 616     -17.937  -3.006 -32.234  1.00  0.840          H  
ATOM  10231 1HG  GLU A 616     -16.032  -0.698 -32.777  1.00  0.840          H  
ATOM  10232 2HG  GLU A 616     -17.544  -0.575 -31.879  1.00  0.840          H  
ATOM  10233  N   GLU A 617     -17.266  -4.936 -35.012  1.00  0.480          N  
ATOM  10234  CA  GLU A 617     -17.776  -6.251 -35.398  1.00  0.470          C  
ATOM  10235  C   GLU A 617     -16.661  -7.292 -35.442  1.00  0.450          C  
ATOM  10236  O   GLU A 617     -16.882  -8.463 -35.083  1.00  0.450          O  
ATOM  10237  CB  GLU A 617     -18.528  -6.214 -36.725  1.00  0.660          C  
ATOM  10238  CG  GLU A 617     -19.880  -5.505 -36.651  1.00  0.660          C  
ATOM  10239  CD  GLU A 617     -20.644  -5.570 -37.946  1.00  0.660          C  
ATOM  10240  OE1 GLU A 617     -20.153  -6.170 -38.878  1.00  0.660          O  
ATOM  10241  OE2 GLU A 617     -21.721  -5.035 -38.009  1.00  0.660          O  
ATOM  10242  H   GLU A 617     -17.361  -4.144 -35.662  1.00  0.580          H  
ATOM  10243  HA  GLU A 617     -18.491  -6.566 -34.640  1.00  0.560          H  
ATOM  10244 1HB  GLU A 617     -17.919  -5.678 -37.458  1.00  0.790          H  
ATOM  10245 2HB  GLU A 617     -18.683  -7.226 -37.094  1.00  0.790          H  
ATOM  10246 1HG  GLU A 617     -20.475  -5.969 -35.864  1.00  0.790          H  
ATOM  10247 2HG  GLU A 617     -19.725  -4.465 -36.374  1.00  0.790          H  
ATOM  10248  N   ILE A 618     -15.463  -6.883 -35.875  1.00  0.440          N  
ATOM  10249  CA  ILE A 618     -14.320  -7.780 -35.923  1.00  0.420          C  
ATOM  10250  C   ILE A 618     -13.964  -8.257 -34.526  1.00  0.420          C  
ATOM  10251  O   ILE A 618     -13.798  -9.450 -34.276  1.00  0.410          O  
ATOM  10252  CB  ILE A 618     -13.085  -7.107 -36.571  1.00  0.600          C  
ATOM  10253  CG1 ILE A 618     -13.357  -6.817 -38.041  1.00  0.600          C  
ATOM  10254  CG2 ILE A 618     -11.821  -8.008 -36.405  1.00  0.600          C  
ATOM  10255  CD1 ILE A 618     -12.400  -5.871 -38.680  1.00  0.600          C  
ATOM  10256  H   ILE A 618     -15.368  -5.913 -36.216  1.00  0.530          H  
ATOM  10257  HA  ILE A 618     -14.607  -8.646 -36.519  1.00  0.500          H  
ATOM  10258  HB  ILE A 618     -12.912  -6.144 -36.078  1.00  0.720          H  
ATOM  10259 1HG1 ILE A 618     -13.303  -7.730 -38.587  1.00  0.720          H  
ATOM  10260 2HG1 ILE A 618     -14.352  -6.424 -38.143  1.00  0.720          H  
ATOM  10261 1HG2 ILE A 618     -10.960  -7.527 -36.839  1.00  0.720          H  
ATOM  10262 2HG2 ILE A 618     -11.622  -8.174 -35.361  1.00  0.720          H  
ATOM  10263 3HG2 ILE A 618     -11.986  -8.970 -36.900  1.00  0.720          H  
ATOM  10264 1HD1 ILE A 618     -12.703  -5.752 -39.692  1.00  0.720          H  
ATOM  10265 2HD1 ILE A 618     -12.450  -4.925 -38.175  1.00  0.720          H  
ATOM  10266 3HD1 ILE A 618     -11.393  -6.234 -38.642  1.00  0.720          H  
ATOM  10267  N   ILE A 619     -13.858  -7.307 -33.593  1.00  0.450          N  
ATOM  10268  CA  ILE A 619     -13.474  -7.649 -32.235  1.00  0.470          C  
ATOM  10269  C   ILE A 619     -14.542  -8.514 -31.575  1.00  0.480          C  
ATOM  10270  O   ILE A 619     -14.202  -9.483 -30.879  1.00  0.480          O  
ATOM  10271  CB  ILE A 619     -13.229  -6.401 -31.400  1.00  0.650          C  
ATOM  10272  CG1 ILE A 619     -12.000  -5.656 -31.976  1.00  0.650          C  
ATOM  10273  CG2 ILE A 619     -12.922  -6.886 -29.936  1.00  0.650          C  
ATOM  10274  CD1 ILE A 619     -11.855  -4.242 -31.466  1.00  0.650          C  
ATOM  10275  H   ILE A 619     -14.008  -6.328 -33.857  1.00  0.540          H  
ATOM  10276  HA  ILE A 619     -12.552  -8.215 -32.269  1.00  0.560          H  
ATOM  10277  HB  ILE A 619     -14.088  -5.728 -31.427  1.00  0.780          H  
ATOM  10278 1HG1 ILE A 619     -11.095  -6.214 -31.736  1.00  0.780          H  
ATOM  10279 2HG1 ILE A 619     -12.092  -5.611 -33.060  1.00  0.780          H  
ATOM  10280 1HG2 ILE A 619     -12.708  -6.078 -29.334  1.00  0.780          H  
ATOM  10281 2HG2 ILE A 619     -13.771  -7.413 -29.507  1.00  0.780          H  
ATOM  10282 3HG2 ILE A 619     -12.056  -7.553 -29.944  1.00  0.780          H  
ATOM  10283 1HD1 ILE A 619     -11.000  -3.773 -31.913  1.00  0.780          H  
ATOM  10284 2HD1 ILE A 619     -12.752  -3.674 -31.722  1.00  0.780          H  
ATOM  10285 3HD1 ILE A 619     -11.729  -4.246 -30.407  1.00  0.780          H  
ATOM  10286  N   HIS A 620     -15.827  -8.163 -31.733  1.00  0.500          N  
ATOM  10287  CA  HIS A 620     -16.874  -8.968 -31.127  1.00  0.520          C  
ATOM  10288  C   HIS A 620     -16.840 -10.365 -31.696  1.00  0.490          C  
ATOM  10289  O   HIS A 620     -16.950 -11.334 -30.951  1.00  0.510          O  
ATOM  10290  CB  HIS A 620     -18.269  -8.385 -31.358  1.00  0.720          C  
ATOM  10291  CG  HIS A 620     -18.641  -7.243 -30.492  1.00  0.720          C  
ATOM  10292  ND1 HIS A 620     -18.201  -5.962 -30.712  1.00  0.720          N  
ATOM  10293  CD2 HIS A 620     -19.450  -7.193 -29.409  1.00  0.720          C  
ATOM  10294  CE1 HIS A 620     -18.722  -5.158 -29.793  1.00  0.720          C  
ATOM  10295  NE2 HIS A 620     -19.496  -5.891 -28.995  1.00  0.720          N  
ATOM  10296  H   HIS A 620     -16.075  -7.332 -32.278  1.00  0.600          H  
ATOM  10297  HA  HIS A 620     -16.712  -9.034 -30.053  1.00  0.620          H  
ATOM  10298 1HB  HIS A 620     -18.339  -8.050 -32.396  1.00  0.860          H  
ATOM  10299 2HB  HIS A 620     -19.012  -9.162 -31.223  1.00  0.860          H  
ATOM  10300  HD1 HIS A 620     -17.413  -5.721 -31.318  1.00  0.860          H  
ATOM  10301  HD2 HIS A 620     -20.022  -7.956 -28.878  1.00  0.860          H  
ATOM  10302  HE1 HIS A 620     -18.486  -4.090 -29.794  1.00  0.860          H  
ATOM  10303  N   THR A 621     -16.626 -10.510 -33.001  1.00  0.450          N  
ATOM  10304  CA  THR A 621     -16.583 -11.840 -33.574  1.00  0.430          C  
ATOM  10305  C   THR A 621     -15.477 -12.655 -32.927  1.00  0.420          C  
ATOM  10306  O   THR A 621     -15.694 -13.803 -32.547  1.00  0.430          O  
ATOM  10307  CB  THR A 621     -16.380 -11.793 -35.103  1.00  0.610          C  
ATOM  10308  OG1 THR A 621     -17.504 -11.127 -35.706  1.00  0.610          O  
ATOM  10309  CG2 THR A 621     -16.256 -13.208 -35.655  1.00  0.610          C  
ATOM  10310  H   THR A 621     -16.551  -9.698 -33.619  1.00  0.540          H  
ATOM  10311  HA  THR A 621     -17.532 -12.331 -33.372  1.00  0.520          H  
ATOM  10312  HB  THR A 621     -15.474 -11.232 -35.336  1.00  0.730          H  
ATOM  10313  HG1 THR A 621     -17.427 -10.150 -35.533  1.00  0.730          H  
ATOM  10314 1HG2 THR A 621     -16.121 -13.167 -36.735  1.00  0.730          H  
ATOM  10315 2HG2 THR A 621     -15.408 -13.698 -35.209  1.00  0.730          H  
ATOM  10316 3HG2 THR A 621     -17.145 -13.761 -35.416  1.00  0.730          H  
ATOM  10317  N   LEU A 622     -14.301 -12.052 -32.792  1.00  0.410          N  
ATOM  10318  CA  LEU A 622     -13.144 -12.701 -32.202  1.00  0.410          C  
ATOM  10319  C   LEU A 622     -13.294 -12.993 -30.698  1.00  0.460          C  
ATOM  10320  O   LEU A 622     -12.702 -13.953 -30.193  1.00  0.520          O  
ATOM  10321  CB  LEU A 622     -11.941 -11.819 -32.494  1.00  0.570          C  
ATOM  10322  CG  LEU A 622     -11.560 -11.726 -33.999  1.00  0.570          C  
ATOM  10323  CD1 LEU A 622     -10.514 -10.652 -34.179  1.00  0.570          C  
ATOM  10324  CD2 LEU A 622     -11.032 -13.054 -34.502  1.00  0.570          C  
ATOM  10325  H   LEU A 622     -14.195 -11.098 -33.156  1.00  0.490          H  
ATOM  10326  HA  LEU A 622     -13.023 -13.663 -32.684  1.00  0.490          H  
ATOM  10327 1HB  LEU A 622     -12.166 -10.812 -32.148  1.00  0.690          H  
ATOM  10328 2HB  LEU A 622     -11.096 -12.193 -31.944  1.00  0.690          H  
ATOM  10329  HG  LEU A 622     -12.437 -11.457 -34.573  1.00  0.690          H  
ATOM  10330 1HD1 LEU A 622     -10.253 -10.565 -35.233  1.00  0.690          H  
ATOM  10331 2HD1 LEU A 622     -10.908  -9.709 -33.820  1.00  0.690          H  
ATOM  10332 3HD1 LEU A 622      -9.635 -10.909 -33.613  1.00  0.690          H  
ATOM  10333 1HD2 LEU A 622     -10.796 -12.960 -35.543  1.00  0.690          H  
ATOM  10334 2HD2 LEU A 622     -10.142 -13.315 -33.950  1.00  0.690          H  
ATOM  10335 3HD2 LEU A 622     -11.762 -13.825 -34.391  1.00  0.690          H  
ATOM  10336  N   THR A 623     -14.059 -12.170 -29.969  1.00  0.480          N  
ATOM  10337  CA  THR A 623     -14.262 -12.395 -28.537  1.00  0.540          C  
ATOM  10338  C   THR A 623     -15.347 -13.471 -28.312  1.00  0.550          C  
ATOM  10339  O   THR A 623     -15.247 -14.292 -27.398  1.00  0.660          O  
ATOM  10340  CB  THR A 623     -14.684 -11.106 -27.791  1.00  0.730          C  
ATOM  10341  OG1 THR A 623     -13.727 -10.059 -28.039  1.00  0.730          O  
ATOM  10342  CG2 THR A 623     -14.660 -11.418 -26.245  1.00  0.730          C  
ATOM  10343  H   THR A 623     -14.472 -11.348 -30.410  1.00  0.580          H  
ATOM  10344  HA  THR A 623     -13.337 -12.760 -28.108  1.00  0.650          H  
ATOM  10345  HB  THR A 623     -15.678 -10.785 -28.109  1.00  0.880          H  
ATOM  10346  HG1 THR A 623     -13.795  -9.788 -28.987  1.00  0.880          H  
ATOM  10347 1HG2 THR A 623     -14.920 -10.553 -25.663  1.00  0.880          H  
ATOM  10348 2HG2 THR A 623     -15.361 -12.210 -26.011  1.00  0.880          H  
ATOM  10349 3HG2 THR A 623     -13.657 -11.736 -25.963  1.00  0.880          H  
ATOM  10350  N   ILE A 624     -16.418 -13.424 -29.110  1.00  0.530          N  
ATOM  10351  CA  ILE A 624     -17.549 -14.344 -28.993  1.00  0.540          C  
ATOM  10352  C   ILE A 624     -17.241 -15.754 -29.507  1.00  0.530          C  
ATOM  10353  O   ILE A 624     -17.575 -16.750 -28.866  1.00  0.550          O  
ATOM  10354  CB  ILE A 624     -18.775 -13.803 -29.771  1.00  0.750          C  
ATOM  10355  CG1 ILE A 624     -19.272 -12.506 -29.097  1.00  0.750          C  
ATOM  10356  CG2 ILE A 624     -19.917 -14.893 -29.870  1.00  0.750          C  
ATOM  10357  CD1 ILE A 624     -20.260 -11.716 -29.911  1.00  0.750          C  
ATOM  10358  H   ILE A 624     -16.457 -12.701 -29.829  1.00  0.640          H  
ATOM  10359  HA  ILE A 624     -17.807 -14.409 -27.941  1.00  0.650          H  
ATOM  10360  HB  ILE A 624     -18.453 -13.530 -30.770  1.00  0.900          H  
ATOM  10361 1HG1 ILE A 624     -19.739 -12.752 -28.159  1.00  0.900          H  
ATOM  10362 2HG1 ILE A 624     -18.411 -11.869 -28.903  1.00  0.900          H  
ATOM  10363 1HG2 ILE A 624     -20.748 -14.501 -30.434  1.00  0.900          H  
ATOM  10364 2HG2 ILE A 624     -19.563 -15.790 -30.371  1.00  0.900          H  
ATOM  10365 3HG2 ILE A 624     -20.248 -15.159 -28.895  1.00  0.900          H  
ATOM  10366 1HD1 ILE A 624     -20.540 -10.817 -29.362  1.00  0.900          H  
ATOM  10367 2HD1 ILE A 624     -19.801 -11.436 -30.858  1.00  0.900          H  
ATOM  10368 3HD1 ILE A 624     -21.153 -12.301 -30.102  1.00  0.900          H  
ATOM  10369  N   PHE A 625     -16.662 -15.848 -30.694  1.00  0.490          N  
ATOM  10370  CA  PHE A 625     -16.405 -17.127 -31.312  1.00  0.480          C  
ATOM  10371  C   PHE A 625     -14.960 -17.534 -31.103  1.00  0.470          C  
ATOM  10372  O   PHE A 625     -14.065 -16.704 -31.175  1.00  0.490          O  
ATOM  10373  CB  PHE A 625     -16.660 -16.991 -32.814  1.00  0.680          C  
ATOM  10374  CG  PHE A 625     -18.076 -16.711 -33.191  1.00  0.680          C  
ATOM  10375  CD1 PHE A 625     -18.575 -15.429 -33.097  1.00  0.680          C  
ATOM  10376  CD2 PHE A 625     -18.895 -17.685 -33.669  1.00  0.680          C  
ATOM  10377  CE1 PHE A 625     -19.854 -15.139 -33.428  1.00  0.680          C  
ATOM  10378  CE2 PHE A 625     -20.177 -17.384 -34.030  1.00  0.680          C  
ATOM  10379  CZ  PHE A 625     -20.661 -16.124 -33.897  1.00  0.680          C  
ATOM  10380  H   PHE A 625     -16.397 -15.010 -31.211  1.00  0.590          H  
ATOM  10381  HA  PHE A 625     -17.062 -17.877 -30.874  1.00  0.580          H  
ATOM  10382 1HB  PHE A 625     -16.063 -16.176 -33.179  1.00  0.810          H  
ATOM  10383 2HB  PHE A 625     -16.337 -17.891 -33.327  1.00  0.810          H  
ATOM  10384  HD1 PHE A 625     -17.935 -14.643 -32.738  1.00  0.810          H  
ATOM  10385  HD2 PHE A 625     -18.525 -18.705 -33.766  1.00  0.810          H  
ATOM  10386  HE1 PHE A 625     -20.226 -14.121 -33.325  1.00  0.810          H  
ATOM  10387  HE2 PHE A 625     -20.824 -18.157 -34.415  1.00  0.810          H  
ATOM  10388  HZ  PHE A 625     -21.692 -15.908 -34.181  1.00  0.810          H  
ATOM  10389  N   GLU A 626     -14.723 -18.822 -30.881  1.00  0.460          N  
ATOM  10390  CA  GLU A 626     -13.358 -19.347 -30.784  1.00  0.470          C  
ATOM  10391  C   GLU A 626     -13.103 -20.321 -31.935  1.00  0.470          C  
ATOM  10392  O   GLU A 626     -12.038 -20.932 -32.049  1.00  0.490          O  
ATOM  10393  CB  GLU A 626     -13.168 -20.046 -29.443  1.00  0.650          C  
ATOM  10394  CG  GLU A 626     -13.345 -19.135 -28.220  1.00  0.650          C  
ATOM  10395  CD  GLU A 626     -13.250 -19.877 -26.897  1.00  0.650          C  
ATOM  10396  OE1 GLU A 626     -12.173 -19.992 -26.364  1.00  0.650          O  
ATOM  10397  OE2 GLU A 626     -14.284 -20.323 -26.423  1.00  0.650          O  
ATOM  10398  H   GLU A 626     -15.500 -19.456 -30.754  1.00  0.550          H  
ATOM  10399  HA  GLU A 626     -12.646 -18.523 -30.864  1.00  0.560          H  
ATOM  10400 1HB  GLU A 626     -13.865 -20.861 -29.377  1.00  0.780          H  
ATOM  10401 2HB  GLU A 626     -12.164 -20.469 -29.397  1.00  0.780          H  
ATOM  10402 1HG  GLU A 626     -12.581 -18.356 -28.252  1.00  0.780          H  
ATOM  10403 2HG  GLU A 626     -14.318 -18.645 -28.284  1.00  0.780          H  
ATOM  10404  N   ASP A 627     -14.153 -20.542 -32.718  1.00  0.450          N  
ATOM  10405  CA  ASP A 627     -14.159 -21.479 -33.826  1.00  0.470          C  
ATOM  10406  C   ASP A 627     -13.703 -20.774 -35.085  1.00  0.450          C  
ATOM  10407  O   ASP A 627     -14.372 -19.859 -35.575  1.00  0.430          O  
ATOM  10408  CB  ASP A 627     -15.535 -22.137 -34.005  1.00  0.650          C  
ATOM  10409  CG  ASP A 627     -15.552 -23.256 -35.110  1.00  0.650          C  
ATOM  10410  OD1 ASP A 627     -14.687 -23.230 -35.995  1.00  0.650          O  
ATOM  10411  OD2 ASP A 627     -16.424 -24.121 -35.055  1.00  0.650          O  
ATOM  10412  H   ASP A 627     -14.975 -19.993 -32.543  1.00  0.540          H  
ATOM  10413  HA  ASP A 627     -13.444 -22.273 -33.610  1.00  0.560          H  
ATOM  10414 1HB  ASP A 627     -15.836 -22.575 -33.061  1.00  0.780          H  
ATOM  10415 2HB  ASP A 627     -16.274 -21.380 -34.257  1.00  0.780          H  
ATOM  10416  N   ARG A 628     -12.537 -21.152 -35.586  1.00  0.480          N  
ATOM  10417  CA  ARG A 628     -11.960 -20.477 -36.733  1.00  0.470          C  
ATOM  10418  C   ARG A 628     -12.884 -20.499 -37.953  1.00  0.470          C  
ATOM  10419  O   ARG A 628     -12.848 -19.559 -38.750  1.00  0.460          O  
ATOM  10420  CB  ARG A 628     -10.601 -21.078 -37.089  1.00  0.660          C  
ATOM  10421  CG  ARG A 628      -9.484 -20.742 -36.090  1.00  0.660          C  
ATOM  10422  CD  ARG A 628      -8.171 -21.393 -36.410  1.00  0.660          C  
ATOM  10423  NE  ARG A 628      -7.122 -20.990 -35.445  1.00  0.660          N  
ATOM  10424  CZ  ARG A 628      -5.881 -21.547 -35.321  1.00  0.660          C  
ATOM  10425  NH1 ARG A 628      -5.510 -22.553 -36.089  1.00  0.660          N  
ATOM  10426  NH2 ARG A 628      -5.032 -21.065 -34.413  1.00  0.660          N  
ATOM  10427  H   ARG A 628     -12.055 -21.926 -35.147  1.00  0.580          H  
ATOM  10428  HA  ARG A 628     -11.792 -19.437 -36.458  1.00  0.560          H  
ATOM  10429 1HB  ARG A 628     -10.686 -22.162 -37.143  1.00  0.790          H  
ATOM  10430 2HB  ARG A 628     -10.290 -20.722 -38.071  1.00  0.790          H  
ATOM  10431 1HG  ARG A 628      -9.330 -19.659 -36.072  1.00  0.790          H  
ATOM  10432 2HG  ARG A 628      -9.788 -21.079 -35.104  1.00  0.790          H  
ATOM  10433 1HD  ARG A 628      -8.285 -22.474 -36.367  1.00  0.790          H  
ATOM  10434 2HD  ARG A 628      -7.852 -21.092 -37.409  1.00  0.790          H  
ATOM  10435  HE  ARG A 628      -7.343 -20.220 -34.825  1.00  0.790          H  
ATOM  10436 1HH1 ARG A 628      -6.139 -22.929 -36.779  1.00  0.790          H  
ATOM  10437 2HH1 ARG A 628      -4.585 -22.949 -35.982  1.00  0.790          H  
ATOM  10438 1HH2 ARG A 628      -5.304 -20.293 -33.817  1.00  0.790          H  
ATOM  10439 2HH2 ARG A 628      -4.079 -21.466 -34.301  1.00  0.790          H  
ATOM  10440  N   GLU A 629     -13.706 -21.550 -38.133  1.00  0.480          N  
ATOM  10441  CA  GLU A 629     -14.568 -21.578 -39.315  1.00  0.490          C  
ATOM  10442  C   GLU A 629     -15.665 -20.529 -39.189  1.00  0.460          C  
ATOM  10443  O   GLU A 629     -15.982 -19.827 -40.148  1.00  0.450          O  
ATOM  10444  CB  GLU A 629     -15.183 -22.970 -39.504  1.00  0.680          C  
ATOM  10445  CG  GLU A 629     -16.075 -23.138 -40.743  1.00  0.680          C  
ATOM  10446  CD  GLU A 629     -15.356 -22.984 -42.075  1.00  0.680          C  
ATOM  10447  OE1 GLU A 629     -14.152 -23.110 -42.102  1.00  0.680          O  
ATOM  10448  OE2 GLU A 629     -16.028 -22.751 -43.072  1.00  0.680          O  
ATOM  10449  H   GLU A 629     -13.765 -22.322 -37.449  1.00  0.580          H  
ATOM  10450  HA  GLU A 629     -13.965 -21.343 -40.193  1.00  0.590          H  
ATOM  10451 1HB  GLU A 629     -14.388 -23.712 -39.563  1.00  0.820          H  
ATOM  10452 2HB  GLU A 629     -15.788 -23.215 -38.627  1.00  0.820          H  
ATOM  10453 1HG  GLU A 629     -16.541 -24.119 -40.709  1.00  0.820          H  
ATOM  10454 2HG  GLU A 629     -16.856 -22.402 -40.691  1.00  0.820          H  
ATOM  10455  N   MET A 630     -16.244 -20.401 -37.998  1.00  0.460          N  
ATOM  10456  CA  MET A 630     -17.324 -19.438 -37.808  1.00  0.440          C  
ATOM  10457  C   MET A 630     -16.795 -18.025 -37.905  1.00  0.410          C  
ATOM  10458  O   MET A 630     -17.454 -17.143 -38.468  1.00  0.410          O  
ATOM  10459  CB  MET A 630     -17.998 -19.657 -36.463  1.00  0.620          C  
ATOM  10460  CG  MET A 630     -18.744 -20.993 -36.315  1.00  0.620          C  
ATOM  10461  SD  MET A 630     -20.090 -21.198 -37.509  1.00  0.620          S  
ATOM  10462  CE  MET A 630     -19.338 -22.203 -38.793  1.00  0.620          C  
ATOM  10463  H   MET A 630     -15.939 -21.004 -37.239  1.00  0.550          H  
ATOM  10464  HA  MET A 630     -18.053 -19.556 -38.606  1.00  0.530          H  
ATOM  10465 1HB  MET A 630     -17.245 -19.596 -35.677  1.00  0.750          H  
ATOM  10466 2HB  MET A 630     -18.714 -18.857 -36.299  1.00  0.750          H  
ATOM  10467 1HG  MET A 630     -18.040 -21.817 -36.451  1.00  0.750          H  
ATOM  10468 2HG  MET A 630     -19.162 -21.073 -35.309  1.00  0.750          H  
ATOM  10469 1HE  MET A 630     -20.071 -22.395 -39.575  1.00  0.750          H  
ATOM  10470 2HE  MET A 630     -18.498 -21.688 -39.227  1.00  0.750          H  
ATOM  10471 3HE  MET A 630     -18.997 -23.141 -38.364  1.00  0.750          H  
ATOM  10472  N   ILE A 631     -15.588 -17.809 -37.387  1.00  0.400          N  
ATOM  10473  CA  ILE A 631     -14.997 -16.489 -37.421  1.00  0.390          C  
ATOM  10474  C   ILE A 631     -14.696 -16.096 -38.844  1.00  0.400          C  
ATOM  10475  O   ILE A 631     -15.118 -15.028 -39.288  1.00  0.400          O  
ATOM  10476  CB  ILE A 631     -13.703 -16.450 -36.609  1.00  0.550          C  
ATOM  10477  CG1 ILE A 631     -14.025 -16.652 -35.140  1.00  0.550          C  
ATOM  10478  CG2 ILE A 631     -12.974 -15.128 -36.853  1.00  0.550          C  
ATOM  10479  CD1 ILE A 631     -12.852 -16.966 -34.309  1.00  0.550          C  
ATOM  10480  H   ILE A 631     -15.091 -18.584 -36.932  1.00  0.480          H  
ATOM  10481  HA  ILE A 631     -15.709 -15.779 -37.003  1.00  0.470          H  
ATOM  10482  HB  ILE A 631     -13.061 -17.277 -36.916  1.00  0.660          H  
ATOM  10483 1HG1 ILE A 631     -14.471 -15.752 -34.752  1.00  0.660          H  
ATOM  10484 2HG1 ILE A 631     -14.733 -17.458 -35.047  1.00  0.660          H  
ATOM  10485 1HG2 ILE A 631     -12.060 -15.117 -36.297  1.00  0.660          H  
ATOM  10486 2HG2 ILE A 631     -12.732 -15.022 -37.902  1.00  0.660          H  
ATOM  10487 3HG2 ILE A 631     -13.594 -14.293 -36.547  1.00  0.660          H  
ATOM  10488 1HD1 ILE A 631     -13.150 -17.101 -33.300  1.00  0.660          H  
ATOM  10489 2HD1 ILE A 631     -12.399 -17.887 -34.667  1.00  0.660          H  
ATOM  10490 3HD1 ILE A 631     -12.139 -16.170 -34.352  1.00  0.660          H  
ATOM  10491  N   LYS A 632     -14.000 -16.982 -39.565  1.00  0.410          N  
ATOM  10492  CA  LYS A 632     -13.636 -16.740 -40.944  1.00  0.430          C  
ATOM  10493  C   LYS A 632     -14.861 -16.448 -41.790  1.00  0.430          C  
ATOM  10494  O   LYS A 632     -14.827 -15.543 -42.626  1.00  0.450          O  
ATOM  10495  CB  LYS A 632     -12.869 -17.935 -41.502  1.00  0.590          C  
ATOM  10496  CG  LYS A 632     -12.388 -17.785 -42.943  1.00  0.590          C  
ATOM  10497  CD  LYS A 632     -11.583 -19.011 -43.368  1.00  0.590          C  
ATOM  10498  CE  LYS A 632     -11.120 -18.916 -44.814  1.00  0.590          C  
ATOM  10499  NZ  LYS A 632     -10.344 -20.125 -45.222  1.00  0.590          N  
ATOM  10500  H   LYS A 632     -13.683 -17.852 -39.131  1.00  0.490          H  
ATOM  10501  HA  LYS A 632     -12.985 -15.865 -40.977  1.00  0.520          H  
ATOM  10502 1HB  LYS A 632     -11.997 -18.120 -40.874  1.00  0.710          H  
ATOM  10503 2HB  LYS A 632     -13.504 -18.826 -41.444  1.00  0.710          H  
ATOM  10504 1HG  LYS A 632     -13.249 -17.676 -43.606  1.00  0.710          H  
ATOM  10505 2HG  LYS A 632     -11.770 -16.891 -43.027  1.00  0.710          H  
ATOM  10506 1HD  LYS A 632     -10.711 -19.112 -42.719  1.00  0.710          H  
ATOM  10507 2HD  LYS A 632     -12.204 -19.902 -43.251  1.00  0.710          H  
ATOM  10508 1HE  LYS A 632     -11.989 -18.817 -45.463  1.00  0.710          H  
ATOM  10509 2HE  LYS A 632     -10.489 -18.035 -44.932  1.00  0.710          H  
ATOM  10510 1HZ  LYS A 632     -10.052 -20.032 -46.185  1.00  0.710          H  
ATOM  10511 2HZ  LYS A 632      -9.529 -20.220 -44.632  1.00  0.710          H  
ATOM  10512 3HZ  LYS A 632     -10.927 -20.947 -45.124  1.00  0.710          H  
ATOM  10513  N   GLN A 633     -15.952 -17.201 -41.594  1.00  0.430          N  
ATOM  10514  CA  GLN A 633     -17.147 -16.935 -42.370  1.00  0.440          C  
ATOM  10515  C   GLN A 633     -17.734 -15.565 -42.028  1.00  0.430          C  
ATOM  10516  O   GLN A 633     -18.022 -14.770 -42.922  1.00  0.430          O  
ATOM  10517  CB  GLN A 633     -18.204 -18.007 -42.099  1.00  0.610          C  
ATOM  10518  CG  GLN A 633     -17.899 -19.396 -42.652  1.00  0.610          C  
ATOM  10519  CD  GLN A 633     -18.946 -20.398 -42.185  1.00  0.610          C  
ATOM  10520  OE1 GLN A 633     -19.902 -19.969 -41.525  1.00  0.610          O  
ATOM  10521  NE2 GLN A 633     -18.775 -21.680 -42.493  1.00  0.610          N  
ATOM  10522  H   GLN A 633     -15.942 -17.979 -40.926  1.00  0.520          H  
ATOM  10523  HA  GLN A 633     -16.884 -16.945 -43.424  1.00  0.530          H  
ATOM  10524 1HB  GLN A 633     -18.323 -18.115 -41.016  1.00  0.730          H  
ATOM  10525 2HB  GLN A 633     -19.163 -17.681 -42.499  1.00  0.730          H  
ATOM  10526 1HG  GLN A 633     -17.940 -19.351 -43.738  1.00  0.730          H  
ATOM  10527 2HG  GLN A 633     -16.919 -19.733 -42.339  1.00  0.730          H  
ATOM  10528 1HE2 GLN A 633     -19.438 -22.359 -42.196  1.00  0.730          H  
ATOM  10529 2HE2 GLN A 633     -17.933 -21.988 -43.006  1.00  0.730          H  
ATOM  10530  N   ARG A 634     -17.856 -15.226 -40.744  1.00  0.420          N  
ATOM  10531  CA  ARG A 634     -18.443 -13.935 -40.387  1.00  0.410          C  
ATOM  10532  C   ARG A 634     -17.649 -12.761 -40.914  1.00  0.400          C  
ATOM  10533  O   ARG A 634     -18.209 -11.807 -41.471  1.00  0.410          O  
ATOM  10534  CB  ARG A 634     -18.574 -13.807 -38.891  1.00  0.580          C  
ATOM  10535  CG  ARG A 634     -19.668 -14.627 -38.309  1.00  0.580          C  
ATOM  10536  CD  ARG A 634     -19.606 -14.640 -36.872  1.00  0.580          C  
ATOM  10537  NE  ARG A 634     -19.857 -13.312 -36.232  1.00  0.580          N  
ATOM  10538  CZ  ARG A 634     -21.076 -12.851 -35.827  1.00  0.580          C  
ATOM  10539  NH1 ARG A 634     -22.180 -13.556 -36.005  1.00  0.580          N  
ATOM  10540  NH2 ARG A 634     -21.160 -11.679 -35.218  1.00  0.580          N  
ATOM  10541  H   ARG A 634     -17.587 -15.887 -40.006  1.00  0.500          H  
ATOM  10542  HA  ARG A 634     -19.444 -13.894 -40.816  1.00  0.490          H  
ATOM  10543 1HB  ARG A 634     -17.642 -14.133 -38.430  1.00  0.690          H  
ATOM  10544 2HB  ARG A 634     -18.733 -12.766 -38.618  1.00  0.690          H  
ATOM  10545 1HG  ARG A 634     -20.621 -14.196 -38.601  1.00  0.690          H  
ATOM  10546 2HG  ARG A 634     -19.610 -15.655 -38.669  1.00  0.690          H  
ATOM  10547 1HD  ARG A 634     -20.356 -15.331 -36.531  1.00  0.690          H  
ATOM  10548 2HD  ARG A 634     -18.633 -15.006 -36.561  1.00  0.690          H  
ATOM  10549  HE  ARG A 634     -19.046 -12.701 -36.054  1.00  0.690          H  
ATOM  10550 1HH1 ARG A 634     -22.175 -14.445 -36.515  1.00  0.690          H  
ATOM  10551 2HH1 ARG A 634     -23.074 -13.220 -35.630  1.00  0.690          H  
ATOM  10552 1HH2 ARG A 634     -20.331 -11.121 -35.075  1.00  0.690          H  
ATOM  10553 2HH2 ARG A 634     -22.060 -11.331 -34.908  1.00  0.690          H  
ATOM  10554  N   LEU A 635     -16.330 -12.868 -40.841  1.00  0.390          N  
ATOM  10555  CA  LEU A 635     -15.479 -11.773 -41.229  1.00  0.380          C  
ATOM  10556  C   LEU A 635     -15.328 -11.696 -42.743  1.00  0.400          C  
ATOM  10557  O   LEU A 635     -14.681 -10.774 -43.240  1.00  0.400          O  
ATOM  10558  CB  LEU A 635     -14.081 -11.912 -40.595  1.00  0.540          C  
ATOM  10559  CG  LEU A 635     -13.927 -11.885 -39.043  1.00  0.540          C  
ATOM  10560  CD1 LEU A 635     -12.453 -12.124 -38.697  1.00  0.540          C  
ATOM  10561  CD2 LEU A 635     -14.371 -10.599 -38.478  1.00  0.540          C  
ATOM  10562  H   LEU A 635     -15.912 -13.702 -40.412  1.00  0.470          H  
ATOM  10563  HA  LEU A 635     -15.938 -10.847 -40.895  1.00  0.460          H  
ATOM  10564 1HB  LEU A 635     -13.650 -12.857 -40.940  1.00  0.640          H  
ATOM  10565 2HB  LEU A 635     -13.483 -11.098 -40.960  1.00  0.640          H  
ATOM  10566  HG  LEU A 635     -14.513 -12.690 -38.609  1.00  0.640          H  
ATOM  10567 1HD1 LEU A 635     -12.319 -12.134 -37.612  1.00  0.640          H  
ATOM  10568 2HD1 LEU A 635     -12.148 -13.076 -39.111  1.00  0.640          H  
ATOM  10569 3HD1 LEU A 635     -11.839 -11.333 -39.126  1.00  0.640          H  
ATOM  10570 1HD2 LEU A 635     -14.227 -10.639 -37.402  1.00  0.640          H  
ATOM  10571 2HD2 LEU A 635     -13.776  -9.817 -38.906  1.00  0.640          H  
ATOM  10572 3HD2 LEU A 635     -15.422 -10.428 -38.696  1.00  0.640          H  
ATOM  10573  N   SER A 636     -15.941 -12.631 -43.496  1.00  0.410          N  
ATOM  10574  CA  SER A 636     -15.839 -12.658 -44.950  1.00  0.430          C  
ATOM  10575  C   SER A 636     -16.483 -11.419 -45.533  1.00  0.450          C  
ATOM  10576  O   SER A 636     -16.156 -10.978 -46.636  1.00  0.470          O  
ATOM  10577  CB  SER A 636     -16.510 -13.884 -45.535  1.00  0.590          C  
ATOM  10578  OG  SER A 636     -17.907 -13.818 -45.392  1.00  0.590          O  
ATOM  10579  H   SER A 636     -16.519 -13.349 -43.058  1.00  0.490          H  
ATOM  10580  HA  SER A 636     -14.787 -12.676 -45.225  1.00  0.520          H  
ATOM  10581 1HB  SER A 636     -16.252 -13.957 -46.593  1.00  0.710          H  
ATOM  10582 2HB  SER A 636     -16.132 -14.779 -45.040  1.00  0.710          H  
ATOM  10583  HG  SER A 636     -18.098 -14.130 -44.484  1.00  0.710          H  
ATOM  10584  N   LYS A 637     -17.350 -10.767 -44.758  1.00  0.450          N  
ATOM  10585  CA  LYS A 637     -17.978  -9.548 -45.225  1.00  0.470          C  
ATOM  10586  C   LYS A 637     -16.933  -8.446 -45.436  1.00  0.480          C  
ATOM  10587  O   LYS A 637     -17.219  -7.435 -46.078  1.00  0.510          O  
ATOM  10588  CB  LYS A 637     -19.070  -9.073 -44.269  1.00  0.650          C  
ATOM  10589  CG  LYS A 637     -18.575  -8.558 -42.935  1.00  0.650          C  
ATOM  10590  CD  LYS A 637     -19.725  -8.267 -41.960  1.00  0.650          C  
ATOM  10591  CE  LYS A 637     -20.525  -7.020 -42.371  1.00  0.650          C  
ATOM  10592  NZ  LYS A 637     -21.532  -6.640 -41.347  1.00  0.650          N  
ATOM  10593  H   LYS A 637     -17.608 -11.157 -43.843  1.00  0.540          H  
ATOM  10594  HA  LYS A 637     -18.445  -9.751 -46.188  1.00  0.560          H  
ATOM  10595 1HB  LYS A 637     -19.633  -8.283 -44.757  1.00  0.780          H  
ATOM  10596 2HB  LYS A 637     -19.757  -9.896 -44.074  1.00  0.780          H  
ATOM  10597 1HG  LYS A 637     -17.889  -9.280 -42.484  1.00  0.780          H  
ATOM  10598 2HG  LYS A 637     -18.036  -7.640 -43.107  1.00  0.780          H  
ATOM  10599 1HD  LYS A 637     -20.393  -9.127 -41.918  1.00  0.780          H  
ATOM  10600 2HD  LYS A 637     -19.316  -8.101 -40.960  1.00  0.780          H  
ATOM  10601 1HE  LYS A 637     -19.837  -6.190 -42.514  1.00  0.780          H  
ATOM  10602 2HE  LYS A 637     -21.049  -7.214 -43.304  1.00  0.780          H  
ATOM  10603 1HZ  LYS A 637     -22.034  -5.821 -41.643  1.00  0.780          H  
ATOM  10604 2HZ  LYS A 637     -22.182  -7.392 -41.205  1.00  0.780          H  
ATOM  10605 3HZ  LYS A 637     -21.052  -6.436 -40.449  1.00  0.780          H  
ATOM  10606  N   PHE A 638     -15.721  -8.629 -44.885  1.00  0.450          N  
ATOM  10607  CA  PHE A 638     -14.681  -7.642 -44.998  1.00  0.460          C  
ATOM  10608  C   PHE A 638     -13.662  -7.980 -46.096  1.00  0.470          C  
ATOM  10609  O   PHE A 638     -12.658  -7.276 -46.253  1.00  0.470          O  
ATOM  10610  CB  PHE A 638     -13.984  -7.472 -43.655  1.00  0.640          C  
ATOM  10611  CG  PHE A 638     -14.918  -7.060 -42.555  1.00  0.640          C  
ATOM  10612  CD1 PHE A 638     -15.041  -7.845 -41.415  1.00  0.640          C  
ATOM  10613  CD2 PHE A 638     -15.719  -5.931 -42.673  1.00  0.640          C  
ATOM  10614  CE1 PHE A 638     -15.927  -7.500 -40.412  1.00  0.640          C  
ATOM  10615  CE2 PHE A 638     -16.608  -5.601 -41.678  1.00  0.640          C  
ATOM  10616  CZ  PHE A 638     -16.707  -6.381 -40.542  1.00  0.640          C  
ATOM  10617  H   PHE A 638     -15.517  -9.482 -44.360  1.00  0.540          H  
ATOM  10618  HA  PHE A 638     -15.144  -6.702 -45.257  1.00  0.550          H  
ATOM  10619 1HB  PHE A 638     -13.499  -8.410 -43.370  1.00  0.770          H  
ATOM  10620 2HB  PHE A 638     -13.238  -6.720 -43.750  1.00  0.770          H  
ATOM  10621  HD1 PHE A 638     -14.430  -8.745 -41.321  1.00  0.770          H  
ATOM  10622  HD2 PHE A 638     -15.655  -5.308 -43.562  1.00  0.770          H  
ATOM  10623  HE1 PHE A 638     -16.016  -8.120 -39.518  1.00  0.770          H  
ATOM  10624  HE2 PHE A 638     -17.238  -4.728 -41.780  1.00  0.770          H  
ATOM  10625  HZ  PHE A 638     -17.418  -6.110 -39.752  1.00  0.770          H  
ATOM  10626  N   GLU A 639     -13.952  -8.978 -46.946  1.00  0.470          N  
ATOM  10627  CA  GLU A 639     -13.036  -9.310 -48.050  1.00  0.490          C  
ATOM  10628  C   GLU A 639     -12.830  -8.128 -48.995  1.00  0.510          C  
ATOM  10629  O   GLU A 639     -11.769  -7.982 -49.591  1.00  0.520          O  
ATOM  10630  CB  GLU A 639     -13.499 -10.534 -48.851  1.00  0.680          C  
ATOM  10631  CG  GLU A 639     -13.326 -11.866 -48.137  1.00  0.680          C  
ATOM  10632  CD  GLU A 639     -13.869 -13.043 -48.893  1.00  0.680          C  
ATOM  10633  OE1 GLU A 639     -14.425 -12.847 -49.945  1.00  0.680          O  
ATOM  10634  OE2 GLU A 639     -13.733 -14.146 -48.411  1.00  0.680          O  
ATOM  10635  H   GLU A 639     -14.797  -9.547 -46.809  1.00  0.560          H  
ATOM  10636  HA  GLU A 639     -12.062  -9.552 -47.615  1.00  0.590          H  
ATOM  10637 1HB  GLU A 639     -14.559 -10.425 -49.087  1.00  0.810          H  
ATOM  10638 2HB  GLU A 639     -12.956 -10.580 -49.793  1.00  0.810          H  
ATOM  10639 1HG  GLU A 639     -12.260 -12.024 -48.001  1.00  0.810          H  
ATOM  10640 2HG  GLU A 639     -13.782 -11.810 -47.164  1.00  0.810          H  
ATOM  10641  N   ASN A 640     -13.843  -7.268 -49.139  1.00  0.530          N  
ATOM  10642  CA  ASN A 640     -13.726  -6.109 -50.011  1.00  0.560          C  
ATOM  10643  C   ASN A 640     -13.304  -4.846 -49.241  1.00  0.550          C  
ATOM  10644  O   ASN A 640     -13.366  -3.739 -49.779  1.00  0.580          O  
ATOM  10645  CB  ASN A 640     -15.041  -5.874 -50.721  1.00  0.770          C  
ATOM  10646  CG  ASN A 640     -15.366  -6.970 -51.696  1.00  0.770          C  
ATOM  10647  OD1 ASN A 640     -14.493  -7.507 -52.388  1.00  0.770          O  
ATOM  10648  ND2 ASN A 640     -16.625  -7.320 -51.762  1.00  0.770          N  
ATOM  10649  H   ASN A 640     -14.723  -7.446 -48.670  1.00  0.640          H  
ATOM  10650  HA  ASN A 640     -12.951  -6.309 -50.752  1.00  0.670          H  
ATOM  10651 1HB  ASN A 640     -15.842  -5.805 -49.984  1.00  0.930          H  
ATOM  10652 2HB  ASN A 640     -15.004  -4.926 -51.257  1.00  0.930          H  
ATOM  10653 1HD2 ASN A 640     -16.910  -8.045 -52.391  1.00  0.930          H  
ATOM  10654 2HD2 ASN A 640     -17.305  -6.863 -51.187  1.00  0.930          H  
ATOM  10655  N   ILE A 641     -12.926  -5.009 -47.969  1.00  0.520          N  
ATOM  10656  CA  ILE A 641     -12.503  -3.912 -47.099  1.00  0.510          C  
ATOM  10657  C   ILE A 641     -10.994  -4.010 -46.864  1.00  0.490          C  
ATOM  10658  O   ILE A 641     -10.282  -3.008 -46.946  1.00  0.510          O  
ATOM  10659  CB  ILE A 641     -13.275  -3.893 -45.736  1.00  0.720          C  
ATOM  10660  CG1 ILE A 641     -14.719  -3.269 -45.854  1.00  0.720          C  
ATOM  10661  CG2 ILE A 641     -12.521  -3.072 -44.697  1.00  0.720          C  
ATOM  10662  CD1 ILE A 641     -15.723  -3.979 -46.746  1.00  0.720          C  
ATOM  10663  H   ILE A 641     -12.885  -5.950 -47.586  1.00  0.620          H  
ATOM  10664  HA  ILE A 641     -12.700  -2.968 -47.604  1.00  0.610          H  
ATOM  10665  HB  ILE A 641     -13.371  -4.902 -45.373  1.00  0.860          H  
ATOM  10666 1HG1 ILE A 641     -15.144  -3.240 -44.853  1.00  0.860          H  
ATOM  10667 2HG1 ILE A 641     -14.621  -2.245 -46.217  1.00  0.860          H  
ATOM  10668 1HG2 ILE A 641     -13.064  -3.093 -43.760  1.00  0.860          H  
ATOM  10669 2HG2 ILE A 641     -11.536  -3.460 -44.528  1.00  0.860          H  
ATOM  10670 3HG2 ILE A 641     -12.436  -2.049 -45.049  1.00  0.860          H  
ATOM  10671 1HD1 ILE A 641     -16.668  -3.440 -46.708  1.00  0.860          H  
ATOM  10672 2HD1 ILE A 641     -15.385  -3.994 -47.761  1.00  0.860          H  
ATOM  10673 3HD1 ILE A 641     -15.886  -4.989 -46.411  1.00  0.860          H  
ATOM  10674  N   PHE A 642     -10.514  -5.212 -46.532  1.00  0.470          N  
ATOM  10675  CA  PHE A 642      -9.103  -5.416 -46.224  1.00  0.460          C  
ATOM  10676  C   PHE A 642      -8.485  -6.420 -47.180  1.00  0.460          C  
ATOM  10677  O   PHE A 642      -9.174  -7.293 -47.694  1.00  0.460          O  
ATOM  10678  CB  PHE A 642      -8.892  -6.032 -44.855  1.00  0.650          C  
ATOM  10679  CG  PHE A 642      -9.486  -5.350 -43.716  1.00  0.650          C  
ATOM  10680  CD1 PHE A 642     -10.615  -5.883 -43.171  1.00  0.650          C  
ATOM  10681  CD2 PHE A 642      -8.967  -4.197 -43.190  1.00  0.650          C  
ATOM  10682  CE1 PHE A 642     -11.226  -5.299 -42.117  1.00  0.650          C  
ATOM  10683  CE2 PHE A 642      -9.573  -3.603 -42.125  1.00  0.650          C  
ATOM  10684  CZ  PHE A 642     -10.708  -4.155 -41.579  1.00  0.650          C  
ATOM  10685  H   PHE A 642     -11.160  -5.998 -46.478  1.00  0.560          H  
ATOM  10686  HA  PHE A 642      -8.571  -4.469 -46.308  1.00  0.550          H  
ATOM  10687 1HB  PHE A 642      -9.235  -7.068 -44.865  1.00  0.780          H  
ATOM  10688 2HB  PHE A 642      -7.849  -6.047 -44.702  1.00  0.780          H  
ATOM  10689  HD1 PHE A 642     -11.016  -6.797 -43.607  1.00  0.780          H  
ATOM  10690  HD2 PHE A 642      -8.072  -3.757 -43.626  1.00  0.780          H  
ATOM  10691  HE1 PHE A 642     -12.122  -5.748 -41.720  1.00  0.780          H  
ATOM  10692  HE2 PHE A 642      -9.157  -2.695 -41.716  1.00  0.780          H  
ATOM  10693  HZ  PHE A 642     -11.192  -3.681 -40.730  1.00  0.780          H  
ATOM  10694  N   ASP A 643      -7.169  -6.358 -47.361  1.00  0.480          N  
ATOM  10695  CA  ASP A 643      -6.482  -7.378 -48.151  1.00  0.480          C  
ATOM  10696  C   ASP A 643      -6.743  -8.748 -47.536  1.00  0.460          C  
ATOM  10697  O   ASP A 643      -6.874  -8.880 -46.314  1.00  0.460          O  
ATOM  10698  CB  ASP A 643      -4.969  -7.134 -48.241  1.00  0.670          C  
ATOM  10699  CG  ASP A 643      -4.261  -8.113 -49.207  1.00  0.670          C  
ATOM  10700  OD1 ASP A 643      -4.195  -7.808 -50.372  1.00  0.670          O  
ATOM  10701  OD2 ASP A 643      -3.837  -9.193 -48.769  1.00  0.670          O  
ATOM  10702  H   ASP A 643      -6.641  -5.605 -46.944  1.00  0.580          H  
ATOM  10703  HA  ASP A 643      -6.896  -7.373 -49.162  1.00  0.580          H  
ATOM  10704 1HB  ASP A 643      -4.786  -6.116 -48.587  1.00  0.810          H  
ATOM  10705 2HB  ASP A 643      -4.521  -7.228 -47.273  1.00  0.810          H  
ATOM  10706  N   LYS A 644      -6.792  -9.781 -48.365  1.00  0.480          N  
ATOM  10707  CA  LYS A 644      -7.034 -11.121 -47.854  1.00  0.480          C  
ATOM  10708  C   LYS A 644      -6.052 -11.525 -46.755  1.00  0.460          C  
ATOM  10709  O   LYS A 644      -6.439 -12.256 -45.842  1.00  0.440          O  
ATOM  10710  CB  LYS A 644      -6.989 -12.144 -48.985  1.00  0.670          C  
ATOM  10711  CG  LYS A 644      -8.182 -12.080 -49.937  1.00  0.670          C  
ATOM  10712  CD  LYS A 644      -8.061 -13.121 -51.052  1.00  0.670          C  
ATOM  10713  CE  LYS A 644      -9.248 -13.055 -52.012  1.00  0.670          C  
ATOM  10714  NZ  LYS A 644      -9.119 -14.039 -53.127  1.00  0.670          N  
ATOM  10715  H   LYS A 644      -6.670  -9.630 -49.359  1.00  0.580          H  
ATOM  10716  HA  LYS A 644      -8.036 -11.138 -47.423  1.00  0.580          H  
ATOM  10717 1HB  LYS A 644      -6.081 -11.990 -49.571  1.00  0.810          H  
ATOM  10718 2HB  LYS A 644      -6.939 -13.149 -48.564  1.00  0.810          H  
ATOM  10719 1HG  LYS A 644      -9.101 -12.261 -49.374  1.00  0.810          H  
ATOM  10720 2HG  LYS A 644      -8.242 -11.084 -50.376  1.00  0.810          H  
ATOM  10721 1HD  LYS A 644      -7.140 -12.951 -51.612  1.00  0.810          H  
ATOM  10722 2HD  LYS A 644      -8.020 -14.117 -50.613  1.00  0.810          H  
ATOM  10723 1HE  LYS A 644     -10.165 -13.264 -51.460  1.00  0.810          H  
ATOM  10724 2HE  LYS A 644      -9.311 -12.051 -52.433  1.00  0.810          H  
ATOM  10725 1HZ  LYS A 644      -9.920 -13.963 -53.738  1.00  0.810          H  
ATOM  10726 2HZ  LYS A 644      -8.277 -13.846 -53.653  1.00  0.810          H  
ATOM  10727 3HZ  LYS A 644      -9.071 -14.975 -52.750  1.00  0.810          H  
ATOM  10728  N   SER A 645      -4.786 -11.091 -46.839  1.00  0.470          N  
ATOM  10729  CA  SER A 645      -3.796 -11.446 -45.823  1.00  0.480          C  
ATOM  10730  C   SER A 645      -4.088 -10.838 -44.443  1.00  0.470          C  
ATOM  10731  O   SER A 645      -3.656 -11.367 -43.410  1.00  0.570          O  
ATOM  10732  CB  SER A 645      -2.434 -10.994 -46.296  1.00  0.670          C  
ATOM  10733  OG  SER A 645      -2.387  -9.596 -46.396  1.00  0.670          O  
ATOM  10734  H   SER A 645      -4.486 -10.482 -47.616  1.00  0.560          H  
ATOM  10735  HA  SER A 645      -3.791 -12.531 -45.724  1.00  0.580          H  
ATOM  10736 1HB  SER A 645      -1.678 -11.336 -45.592  1.00  0.800          H  
ATOM  10737 2HB  SER A 645      -2.213 -11.438 -47.264  1.00  0.800          H  
ATOM  10738  HG  SER A 645      -2.843  -9.379 -47.246  1.00  0.800          H  
ATOM  10739  N   VAL A 646      -4.870  -9.761 -44.426  1.00  0.430          N  
ATOM  10740  CA  VAL A 646      -5.250  -9.050 -43.220  1.00  0.420          C  
ATOM  10741  C   VAL A 646      -6.332  -9.879 -42.584  1.00  0.430          C  
ATOM  10742  O   VAL A 646      -6.293 -10.180 -41.394  1.00  0.440          O  
ATOM  10743  CB  VAL A 646      -5.789  -7.651 -43.580  1.00  0.590          C  
ATOM  10744  CG1 VAL A 646      -6.327  -6.910 -42.383  1.00  0.590          C  
ATOM  10745  CG2 VAL A 646      -4.701  -6.854 -44.223  1.00  0.590          C  
ATOM  10746  H   VAL A 646      -5.256  -9.437 -45.310  1.00  0.520          H  
ATOM  10747  HA  VAL A 646      -4.393  -8.968 -42.551  1.00  0.500          H  
ATOM  10748  HB  VAL A 646      -6.595  -7.779 -44.256  1.00  0.710          H  
ATOM  10749 1HG1 VAL A 646      -6.701  -5.956 -42.703  1.00  0.710          H  
ATOM  10750 2HG1 VAL A 646      -7.128  -7.471 -41.913  1.00  0.710          H  
ATOM  10751 3HG1 VAL A 646      -5.541  -6.751 -41.695  1.00  0.710          H  
ATOM  10752 1HG2 VAL A 646      -5.079  -5.875 -44.514  1.00  0.710          H  
ATOM  10753 2HG2 VAL A 646      -3.884  -6.732 -43.517  1.00  0.710          H  
ATOM  10754 3HG2 VAL A 646      -4.337  -7.378 -45.088  1.00  0.710          H  
ATOM  10755  N   LEU A 647      -7.299 -10.262 -43.409  1.00  0.420          N  
ATOM  10756  CA  LEU A 647      -8.426 -11.050 -42.962  1.00  0.430          C  
ATOM  10757  C   LEU A 647      -7.975 -12.408 -42.401  1.00  0.420          C  
ATOM  10758  O   LEU A 647      -8.459 -12.847 -41.344  1.00  0.420          O  
ATOM  10759  CB  LEU A 647      -9.394 -11.213 -44.143  1.00  0.600          C  
ATOM  10760  CG  LEU A 647     -10.670 -12.014 -43.919  1.00  0.600          C  
ATOM  10761  CD1 LEU A 647     -11.501 -11.387 -42.846  1.00  0.600          C  
ATOM  10762  CD2 LEU A 647     -11.465 -12.044 -45.213  1.00  0.600          C  
ATOM  10763  H   LEU A 647      -7.243  -9.960 -44.388  1.00  0.500          H  
ATOM  10764  HA  LEU A 647      -8.919 -10.495 -42.172  1.00  0.520          H  
ATOM  10765 1HB  LEU A 647      -9.684 -10.217 -44.481  1.00  0.720          H  
ATOM  10766 2HB  LEU A 647      -8.851 -11.692 -44.957  1.00  0.720          H  
ATOM  10767  HG  LEU A 647     -10.422 -13.034 -43.617  1.00  0.720          H  
ATOM  10768 1HD1 LEU A 647     -12.383 -11.989 -42.753  1.00  0.720          H  
ATOM  10769 2HD1 LEU A 647     -10.970 -11.372 -41.897  1.00  0.720          H  
ATOM  10770 3HD1 LEU A 647     -11.777 -10.371 -43.129  1.00  0.720          H  
ATOM  10771 1HD2 LEU A 647     -12.379 -12.619 -45.063  1.00  0.720          H  
ATOM  10772 2HD2 LEU A 647     -11.726 -11.025 -45.512  1.00  0.720          H  
ATOM  10773 3HD2 LEU A 647     -10.869 -12.511 -45.996  1.00  0.720          H  
ATOM  10774  N   LYS A 648      -7.036 -13.078 -43.089  1.00  0.430          N  
ATOM  10775  CA  LYS A 648      -6.548 -14.370 -42.613  1.00  0.450          C  
ATOM  10776  C   LYS A 648      -5.952 -14.269 -41.214  1.00  0.480          C  
ATOM  10777  O   LYS A 648      -6.172 -15.158 -40.384  1.00  0.660          O  
ATOM  10778  CB  LYS A 648      -5.497 -14.946 -43.563  1.00  0.620          C  
ATOM  10779  CG  LYS A 648      -6.036 -15.453 -44.894  1.00  0.620          C  
ATOM  10780  CD  LYS A 648      -4.905 -15.958 -45.786  1.00  0.620          C  
ATOM  10781  CE  LYS A 648      -5.423 -16.438 -47.138  1.00  0.620          C  
ATOM  10782  NZ  LYS A 648      -4.312 -16.902 -48.026  1.00  0.620          N  
ATOM  10783  H   LYS A 648      -6.692 -12.695 -43.975  1.00  0.520          H  
ATOM  10784  HA  LYS A 648      -7.393 -15.055 -42.570  1.00  0.540          H  
ATOM  10785 1HB  LYS A 648      -4.759 -14.172 -43.783  1.00  0.750          H  
ATOM  10786 2HB  LYS A 648      -4.974 -15.764 -43.070  1.00  0.750          H  
ATOM  10787 1HG  LYS A 648      -6.729 -16.273 -44.706  1.00  0.750          H  
ATOM  10788 2HG  LYS A 648      -6.576 -14.664 -45.401  1.00  0.750          H  
ATOM  10789 1HD  LYS A 648      -4.191 -15.151 -45.949  1.00  0.750          H  
ATOM  10790 2HD  LYS A 648      -4.392 -16.781 -45.290  1.00  0.750          H  
ATOM  10791 1HE  LYS A 648      -6.118 -17.261 -46.983  1.00  0.750          H  
ATOM  10792 2HE  LYS A 648      -5.949 -15.617 -47.629  1.00  0.750          H  
ATOM  10793 1HZ  LYS A 648      -4.692 -17.211 -48.911  1.00  0.750          H  
ATOM  10794 2HZ  LYS A 648      -3.667 -16.141 -48.186  1.00  0.750          H  
ATOM  10795 3HZ  LYS A 648      -3.824 -17.669 -47.586  1.00  0.750          H  
ATOM  10796  N   LYS A 649      -5.192 -13.202 -40.948  1.00  0.400          N  
ATOM  10797  CA  LYS A 649      -4.608 -13.005 -39.631  1.00  0.430          C  
ATOM  10798  C   LYS A 649      -5.632 -12.516 -38.596  1.00  0.430          C  
ATOM  10799  O   LYS A 649      -5.612 -12.962 -37.446  1.00  0.450          O  
ATOM  10800  CB  LYS A 649      -3.442 -12.043 -39.716  1.00  0.590          C  
ATOM  10801  CG  LYS A 649      -2.206 -12.566 -40.416  1.00  0.590          C  
ATOM  10802  CD  LYS A 649      -1.087 -11.508 -40.389  1.00  0.590          C  
ATOM  10803  CE  LYS A 649       0.170 -11.945 -41.178  1.00  0.590          C  
ATOM  10804  NZ  LYS A 649       0.843 -13.165 -40.599  1.00  0.590          N  
ATOM  10805  H   LYS A 649      -4.969 -12.536 -41.700  1.00  0.480          H  
ATOM  10806  HA  LYS A 649      -4.229 -13.966 -39.284  1.00  0.520          H  
ATOM  10807 1HB  LYS A 649      -3.768 -11.216 -40.307  1.00  0.710          H  
ATOM  10808 2HB  LYS A 649      -3.178 -11.688 -38.730  1.00  0.710          H  
ATOM  10809 1HG  LYS A 649      -1.871 -13.475 -39.923  1.00  0.710          H  
ATOM  10810 2HG  LYS A 649      -2.457 -12.798 -41.452  1.00  0.710          H  
ATOM  10811 1HD  LYS A 649      -1.468 -10.580 -40.828  1.00  0.710          H  
ATOM  10812 2HD  LYS A 649      -0.801 -11.304 -39.356  1.00  0.710          H  
ATOM  10813 1HE  LYS A 649      -0.117 -12.156 -42.207  1.00  0.710          H  
ATOM  10814 2HE  LYS A 649       0.884 -11.123 -41.172  1.00  0.710          H  
ATOM  10815 1HZ  LYS A 649       1.689 -13.413 -41.129  1.00  0.710          H  
ATOM  10816 2HZ  LYS A 649       1.174 -13.020 -39.640  1.00  0.710          H  
ATOM  10817 3HZ  LYS A 649       0.223 -13.948 -40.607  1.00  0.710          H  
ATOM  10818  N   LEU A 650      -6.566 -11.633 -38.986  1.00  0.420          N  
ATOM  10819  CA  LEU A 650      -7.553 -11.139 -38.023  1.00  0.420          C  
ATOM  10820  C   LEU A 650      -8.369 -12.278 -37.477  1.00  0.420          C  
ATOM  10821  O   LEU A 650      -8.663 -12.311 -36.288  1.00  0.490          O  
ATOM  10822  CB  LEU A 650      -8.562 -10.148 -38.650  1.00  0.590          C  
ATOM  10823  CG  LEU A 650      -8.095  -8.731 -39.038  1.00  0.590          C  
ATOM  10824  CD1 LEU A 650      -9.223  -8.045 -39.810  1.00  0.590          C  
ATOM  10825  CD2 LEU A 650      -7.730  -7.944 -37.768  1.00  0.590          C  
ATOM  10826  H   LEU A 650      -6.556 -11.264 -39.938  1.00  0.500          H  
ATOM  10827  HA  LEU A 650      -7.030 -10.672 -37.195  1.00  0.500          H  
ATOM  10828 1HB  LEU A 650      -8.940 -10.612 -39.563  1.00  0.710          H  
ATOM  10829 2HB  LEU A 650      -9.402 -10.039 -37.965  1.00  0.710          H  
ATOM  10830  HG  LEU A 650      -7.253  -8.782 -39.684  1.00  0.710          H  
ATOM  10831 1HD1 LEU A 650      -8.918  -7.039 -40.102  1.00  0.710          H  
ATOM  10832 2HD1 LEU A 650      -9.455  -8.616 -40.704  1.00  0.710          H  
ATOM  10833 3HD1 LEU A 650     -10.098  -7.994 -39.183  1.00  0.710          H  
ATOM  10834 1HD2 LEU A 650      -7.415  -6.950 -38.038  1.00  0.710          H  
ATOM  10835 2HD2 LEU A 650      -8.596  -7.882 -37.117  1.00  0.710          H  
ATOM  10836 3HD2 LEU A 650      -6.918  -8.433 -37.239  1.00  0.710          H  
ATOM  10837  N   SER A 651      -8.663 -13.255 -38.331  1.00  0.390          N  
ATOM  10838  CA  SER A 651      -9.492 -14.415 -38.020  1.00  0.390          C  
ATOM  10839  C   SER A 651      -8.931 -15.306 -36.902  1.00  0.410          C  
ATOM  10840  O   SER A 651      -9.642 -16.180 -36.383  1.00  0.440          O  
ATOM  10841  CB  SER A 651      -9.685 -15.246 -39.274  1.00  0.550          C  
ATOM  10842  OG  SER A 651     -10.400 -14.537 -40.262  1.00  0.550          O  
ATOM  10843  H   SER A 651      -8.368 -13.138 -39.305  1.00  0.470          H  
ATOM  10844  HA  SER A 651     -10.458 -14.046 -37.700  1.00  0.470          H  
ATOM  10845 1HB  SER A 651      -8.712 -15.542 -39.668  1.00  0.660          H  
ATOM  10846 2HB  SER A 651     -10.228 -16.156 -39.017  1.00  0.660          H  
ATOM  10847  HG  SER A 651      -9.746 -13.932 -40.681  1.00  0.660          H  
ATOM  10848  N   ARG A 652      -7.649 -15.126 -36.565  1.00  0.420          N  
ATOM  10849  CA  ARG A 652      -7.008 -15.921 -35.536  1.00  0.450          C  
ATOM  10850  C   ARG A 652      -6.826 -15.170 -34.205  1.00  0.480          C  
ATOM  10851  O   ARG A 652      -6.463 -15.782 -33.192  1.00  0.580          O  
ATOM  10852  CB  ARG A 652      -5.641 -16.403 -36.009  1.00  0.620          C  
ATOM  10853  CG  ARG A 652      -5.631 -17.704 -36.835  1.00  0.620          C  
ATOM  10854  CD  ARG A 652      -5.959 -17.503 -38.283  1.00  0.620          C  
ATOM  10855  NE  ARG A 652      -5.934 -18.775 -39.010  1.00  0.620          N  
ATOM  10856  CZ  ARG A 652      -6.255 -18.956 -40.313  1.00  0.620          C  
ATOM  10857  NH1 ARG A 652      -6.602 -17.940 -41.077  1.00  0.620          N  
ATOM  10858  NH2 ARG A 652      -6.214 -20.180 -40.831  1.00  0.620          N  
ATOM  10859  H   ARG A 652      -7.102 -14.388 -37.020  1.00  0.500          H  
ATOM  10860  HA  ARG A 652      -7.623 -16.796 -35.350  1.00  0.540          H  
ATOM  10861 1HB  ARG A 652      -5.181 -15.623 -36.619  1.00  0.740          H  
ATOM  10862 2HB  ARG A 652      -4.997 -16.561 -35.147  1.00  0.740          H  
ATOM  10863 1HG  ARG A 652      -4.643 -18.159 -36.771  1.00  0.740          H  
ATOM  10864 2HG  ARG A 652      -6.368 -18.388 -36.424  1.00  0.740          H  
ATOM  10865 1HD  ARG A 652      -6.948 -17.073 -38.387  1.00  0.740          H  
ATOM  10866 2HD  ARG A 652      -5.220 -16.836 -38.725  1.00  0.740          H  
ATOM  10867  HE  ARG A 652      -5.657 -19.591 -38.491  1.00  0.740          H  
ATOM  10868 1HH1 ARG A 652      -6.598 -16.974 -40.709  1.00  0.740          H  
ATOM  10869 2HH1 ARG A 652      -6.835 -18.098 -42.043  1.00  0.740          H  
ATOM  10870 1HH2 ARG A 652      -5.945 -20.965 -40.256  1.00  0.740          H  
ATOM  10871 2HH2 ARG A 652      -6.447 -20.329 -41.801  1.00  0.740          H  
ATOM  10872  N   ARG A 653      -7.084 -13.855 -34.155  1.00  0.450          N  
ATOM  10873  CA  ARG A 653      -6.825 -13.130 -32.910  1.00  0.470          C  
ATOM  10874  C   ARG A 653      -7.987 -13.208 -31.960  1.00  0.470          C  
ATOM  10875  O   ARG A 653      -8.705 -12.242 -31.749  1.00  0.630          O  
ATOM  10876  CB  ARG A 653      -6.499 -11.673 -33.165  1.00  0.650          C  
ATOM  10877  CG  ARG A 653      -5.249 -11.412 -33.969  1.00  0.650          C  
ATOM  10878  CD  ARG A 653      -4.005 -11.883 -33.279  1.00  0.650          C  
ATOM  10879  NE  ARG A 653      -3.787 -11.184 -32.006  1.00  0.650          N  
ATOM  10880  CZ  ARG A 653      -2.951 -11.586 -31.021  1.00  0.650          C  
ATOM  10881  NH1 ARG A 653      -2.247 -12.703 -31.144  1.00  0.650          N  
ATOM  10882  NH2 ARG A 653      -2.843 -10.851 -29.928  1.00  0.650          N  
ATOM  10883  H   ARG A 653      -7.471 -13.347 -34.960  1.00  0.540          H  
ATOM  10884  HA  ARG A 653      -5.983 -13.598 -32.409  1.00  0.560          H  
ATOM  10885 1HB  ARG A 653      -7.320 -11.223 -33.720  1.00  0.780          H  
ATOM  10886 2HB  ARG A 653      -6.420 -11.142 -32.216  1.00  0.780          H  
ATOM  10887 1HG  ARG A 653      -5.328 -11.908 -34.941  1.00  0.780          H  
ATOM  10888 2HG  ARG A 653      -5.169 -10.339 -34.108  1.00  0.780          H  
ATOM  10889 1HD  ARG A 653      -4.036 -12.951 -33.104  1.00  0.780          H  
ATOM  10890 2HD  ARG A 653      -3.158 -11.666 -33.924  1.00  0.780          H  
ATOM  10891  HE  ARG A 653      -4.296 -10.314 -31.849  1.00  0.780          H  
ATOM  10892 1HH1 ARG A 653      -2.330 -13.270 -31.980  1.00  0.780          H  
ATOM  10893 2HH1 ARG A 653      -1.626 -12.997 -30.403  1.00  0.780          H  
ATOM  10894 1HH2 ARG A 653      -3.397  -9.971 -29.840  1.00  0.780          H  
ATOM  10895 2HH2 ARG A 653      -2.226 -11.127 -29.184  1.00  0.780          H  
ATOM  10896  N   HIS A 654      -8.158 -14.375 -31.391  1.00  0.530          N  
ATOM  10897  CA  HIS A 654      -9.292 -14.653 -30.536  1.00  0.510          C  
ATOM  10898  C   HIS A 654      -9.105 -13.920 -29.227  1.00  0.540          C  
ATOM  10899  O   HIS A 654      -7.975 -13.794 -28.742  1.00  0.590          O  
ATOM  10900  CB  HIS A 654      -9.388 -16.155 -30.316  1.00  0.720          C  
ATOM  10901  CG  HIS A 654      -9.547 -16.891 -31.606  1.00  0.720          C  
ATOM  10902  ND1 HIS A 654      -9.527 -18.253 -31.688  1.00  0.720          N  
ATOM  10903  CD2 HIS A 654      -9.690 -16.442 -32.872  1.00  0.720          C  
ATOM  10904  CE1 HIS A 654      -9.655 -18.612 -32.954  1.00  0.720          C  
ATOM  10905  NE2 HIS A 654      -9.739 -17.515 -33.686  1.00  0.720          N  
ATOM  10906  H   HIS A 654      -7.489 -15.108 -31.648  1.00  0.640          H  
ATOM  10907  HA  HIS A 654     -10.217 -14.302 -30.995  1.00  0.610          H  
ATOM  10908 1HB  HIS A 654      -8.492 -16.514 -29.812  1.00  0.870          H  
ATOM  10909 2HB  HIS A 654     -10.247 -16.379 -29.681  1.00  0.870          H  
ATOM  10910  HD2 HIS A 654      -9.742 -15.423 -33.213  1.00  0.870          H  
ATOM  10911  HE1 HIS A 654      -9.675 -19.629 -33.314  1.00  0.870          H  
ATOM  10912  HE2 HIS A 654      -9.831 -17.406 -34.710  1.00  0.870          H  
ATOM  10913  N   TYR A 655     -10.202 -13.465 -28.641  1.00  0.540          N  
ATOM  10914  CA  TYR A 655     -10.134 -12.738 -27.376  1.00  0.600          C  
ATOM  10915  C   TYR A 655     -11.025 -13.335 -26.306  1.00  0.590          C  
ATOM  10916  O   TYR A 655     -11.920 -14.122 -26.602  1.00  0.680          O  
ATOM  10917  CB  TYR A 655     -10.505 -11.264 -27.564  1.00  0.820          C  
ATOM  10918  CG  TYR A 655      -9.605 -10.487 -28.506  1.00  0.820          C  
ATOM  10919  CD1 TYR A 655     -10.053 -10.111 -29.767  1.00  0.820          C  
ATOM  10920  CD2 TYR A 655      -8.319 -10.181 -28.118  1.00  0.820          C  
ATOM  10921  CE1 TYR A 655      -9.205  -9.413 -30.620  1.00  0.820          C  
ATOM  10922  CE2 TYR A 655      -7.475  -9.498 -28.961  1.00  0.820          C  
ATOM  10923  CZ  TYR A 655      -7.900  -9.110 -30.201  1.00  0.820          C  
ATOM  10924  OH  TYR A 655      -7.027  -8.427 -31.035  1.00  0.820          O  
ATOM  10925  H   TYR A 655     -11.106 -13.624 -29.101  1.00  0.650          H  
ATOM  10926  HA  TYR A 655      -9.111 -12.788 -27.006  1.00  0.720          H  
ATOM  10927 1HB  TYR A 655     -11.506 -11.209 -27.957  1.00  0.980          H  
ATOM  10928 2HB  TYR A 655     -10.512 -10.767 -26.604  1.00  0.980          H  
ATOM  10929  HD1 TYR A 655     -11.065 -10.358 -30.081  1.00  0.980          H  
ATOM  10930  HD2 TYR A 655      -7.964 -10.486 -27.135  1.00  0.980          H  
ATOM  10931  HE1 TYR A 655      -9.551  -9.115 -31.608  1.00  0.980          H  
ATOM  10932  HE2 TYR A 655      -6.456  -9.262 -28.642  1.00  0.980          H  
ATOM  10933  HH  TYR A 655      -6.137  -8.344 -30.595  1.00  0.980          H  
ATOM  10934  N   THR A 656     -10.723 -13.032 -25.046  1.00  0.680          N  
ATOM  10935  CA  THR A 656     -11.580 -13.439 -23.939  1.00  0.690          C  
ATOM  10936  C   THR A 656     -11.820 -12.265 -22.992  1.00  0.710          C  
ATOM  10937  O   THR A 656     -11.008 -11.342 -22.924  1.00  0.800          O  
ATOM  10938  CB  THR A 656     -10.950 -14.598 -23.135  1.00  0.960          C  
ATOM  10939  OG1 THR A 656      -9.723 -14.149 -22.535  1.00  0.960          O  
ATOM  10940  CG2 THR A 656     -10.651 -15.782 -24.048  1.00  0.960          C  
ATOM  10941  H   THR A 656      -9.914 -12.462 -24.847  1.00  0.820          H  
ATOM  10942  HA  THR A 656     -12.544 -13.761 -24.334  1.00  0.830          H  
ATOM  10943  HB  THR A 656     -11.639 -14.911 -22.353  1.00  1.150          H  
ATOM  10944  HG1 THR A 656      -9.911 -13.514 -21.835  1.00  1.150          H  
ATOM  10945 1HG2 THR A 656     -10.212 -16.587 -23.464  1.00  1.150          H  
ATOM  10946 2HG2 THR A 656     -11.578 -16.128 -24.510  1.00  1.150          H  
ATOM  10947 3HG2 THR A 656      -9.952 -15.488 -24.825  1.00  1.150          H  
ATOM  10948  N   GLY A 657     -12.895 -12.344 -22.207  1.00  0.700          N  
ATOM  10949  CA  GLY A 657     -13.214 -11.354 -21.173  1.00  0.730          C  
ATOM  10950  C   GLY A 657     -14.217 -10.289 -21.620  1.00  0.720          C  
ATOM  10951  O   GLY A 657     -14.201  -9.834 -22.767  1.00  0.680          O  
ATOM  10952  H   GLY A 657     -13.518 -13.130 -22.334  1.00  0.840          H  
ATOM  10953 1HA  GLY A 657     -13.610 -11.871 -20.299  1.00  0.880          H  
ATOM  10954 2HA  GLY A 657     -12.296 -10.864 -20.852  1.00  0.880          H  
ATOM  10955  N   TRP A 658     -15.086  -9.887 -20.691  1.00  0.750          N  
ATOM  10956  CA  TRP A 658     -16.141  -8.896 -20.919  1.00  0.740          C  
ATOM  10957  C   TRP A 658     -16.053  -7.798 -19.848  1.00  0.780          C  
ATOM  10958  O   TRP A 658     -15.616  -8.070 -18.727  1.00  0.820          O  
ATOM  10959  CB  TRP A 658     -17.493  -9.629 -20.976  1.00  1.040          C  
ATOM  10960  CG  TRP A 658     -17.565 -10.542 -22.202  1.00  1.040          C  
ATOM  10961  CD1 TRP A 658     -17.104 -11.821 -22.301  1.00  1.040          C  
ATOM  10962  CD2 TRP A 658     -18.112 -10.222 -23.503  1.00  1.040          C  
ATOM  10963  NE1 TRP A 658     -17.301 -12.298 -23.568  1.00  1.040          N  
ATOM  10964  CE2 TRP A 658     -17.911 -11.331 -24.317  1.00  1.040          C  
ATOM  10965  CE3 TRP A 658     -18.733  -9.110 -24.029  1.00  1.040          C  
ATOM  10966  CZ2 TRP A 658     -18.297 -11.343 -25.644  1.00  1.040          C  
ATOM  10967  CZ3 TRP A 658     -19.138  -9.126 -25.345  1.00  1.040          C  
ATOM  10968  CH2 TRP A 658     -18.920 -10.209 -26.139  1.00  1.040          C  
ATOM  10969  H   TRP A 658     -15.019 -10.295 -19.770  1.00  0.900          H  
ATOM  10970  HA  TRP A 658     -15.987  -8.426 -21.881  1.00  0.890          H  
ATOM  10971 1HB  TRP A 658     -17.628 -10.231 -20.078  1.00  1.250          H  
ATOM  10972 2HB  TRP A 658     -18.293  -8.927 -21.022  1.00  1.250          H  
ATOM  10973  HD1 TRP A 658     -16.630 -12.376 -21.496  1.00  1.250          H  
ATOM  10974  HE1 TRP A 658     -17.035 -13.212 -23.899  1.00  1.250          H  
ATOM  10975  HE3 TRP A 658     -18.904  -8.239 -23.418  1.00  1.250          H  
ATOM  10976  HZ2 TRP A 658     -18.124 -12.203 -26.284  1.00  1.250          H  
ATOM  10977  HZ3 TRP A 658     -19.637  -8.238 -25.728  1.00  1.250          H  
ATOM  10978  HH2 TRP A 658     -19.247 -10.178 -27.174  1.00  1.250          H  
ATOM  10979  N   GLY A 659     -16.437  -6.559 -20.198  1.00  0.770          N  
ATOM  10980  CA  GLY A 659     -16.348  -5.421 -19.274  1.00  0.800          C  
ATOM  10981  C   GLY A 659     -17.578  -5.152 -18.396  1.00  0.830          C  
ATOM  10982  O   GLY A 659     -18.328  -6.056 -18.034  1.00  0.840          O  
ATOM  10983  H   GLY A 659     -16.774  -6.374 -21.151  1.00  0.920          H  
ATOM  10984 1HA  GLY A 659     -15.481  -5.562 -18.630  1.00  0.960          H  
ATOM  10985 2HA  GLY A 659     -16.140  -4.526 -19.862  1.00  0.960          H  
ATOM  10986  N   LYS A 660     -17.722  -3.883 -17.989  1.00  0.850          N  
ATOM  10987  CA  LYS A 660     -18.810  -3.418 -17.120  1.00  0.890          C  
ATOM  10988  C   LYS A 660     -19.734  -2.405 -17.809  1.00  0.880          C  
ATOM  10989  O   LYS A 660     -20.789  -2.039 -17.275  1.00  0.940          O  
ATOM  10990  CB  LYS A 660     -18.225  -2.819 -15.847  1.00  1.230          C  
ATOM  10991  CG  LYS A 660     -17.506  -3.833 -14.969  1.00  1.230          C  
ATOM  10992  CD  LYS A 660     -16.924  -3.181 -13.717  1.00  1.230          C  
ATOM  10993  CE  LYS A 660     -16.260  -4.209 -12.809  1.00  1.230          C  
ATOM  10994  NZ  LYS A 660     -15.663  -3.575 -11.600  1.00  1.230          N  
ATOM  10995  H   LYS A 660     -17.029  -3.215 -18.295  1.00  1.020          H  
ATOM  10996  HA  LYS A 660     -19.420  -4.279 -16.843  1.00  1.070          H  
ATOM  10997 1HB  LYS A 660     -17.510  -2.042 -16.108  1.00  1.480          H  
ATOM  10998 2HB  LYS A 660     -19.017  -2.350 -15.272  1.00  1.480          H  
ATOM  10999 1HG  LYS A 660     -18.212  -4.611 -14.675  1.00  1.480          H  
ATOM  11000 2HG  LYS A 660     -16.703  -4.300 -15.538  1.00  1.480          H  
ATOM  11001 1HD  LYS A 660     -16.179  -2.443 -14.011  1.00  1.480          H  
ATOM  11002 2HD  LYS A 660     -17.705  -2.674 -13.164  1.00  1.480          H  
ATOM  11003 1HE  LYS A 660     -17.006  -4.939 -12.494  1.00  1.480          H  
ATOM  11004 2HE  LYS A 660     -15.476  -4.723 -13.364  1.00  1.480          H  
ATOM  11005 1HZ  LYS A 660     -15.234  -4.285 -11.021  1.00  1.480          H  
ATOM  11006 2HZ  LYS A 660     -14.962  -2.903 -11.879  1.00  1.480          H  
ATOM  11007 3HZ  LYS A 660     -16.385  -3.105 -11.071  1.00  1.480          H  
ATOM  11008  N   LEU A 661     -19.295  -1.914 -18.976  1.00  0.850          N  
ATOM  11009  CA  LEU A 661     -20.008  -0.889 -19.736  1.00  0.850          C  
ATOM  11010  C   LEU A 661     -20.404  -1.350 -21.141  1.00  0.810          C  
ATOM  11011  O   LEU A 661     -19.661  -2.092 -21.789  1.00  0.780          O  
ATOM  11012  CB  LEU A 661     -19.137   0.362 -19.928  1.00  1.190          C  
ATOM  11013  CG  LEU A 661     -18.946   1.326 -18.739  1.00  1.190          C  
ATOM  11014  CD1 LEU A 661     -17.774   0.920 -17.875  1.00  1.190          C  
ATOM  11015  CD2 LEU A 661     -18.726   2.709 -19.314  1.00  1.190          C  
ATOM  11016  H   LEU A 661     -18.443  -2.284 -19.356  1.00  1.020          H  
ATOM  11017  HA  LEU A 661     -20.906  -0.620 -19.191  1.00  1.020          H  
ATOM  11018 1HB  LEU A 661     -18.151   0.041 -20.245  1.00  1.430          H  
ATOM  11019 2HB  LEU A 661     -19.579   0.936 -20.747  1.00  1.430          H  
ATOM  11020  HG  LEU A 661     -19.831   1.314 -18.108  1.00  1.430          H  
ATOM  11021 1HD1 LEU A 661     -17.672   1.633 -17.056  1.00  1.430          H  
ATOM  11022 2HD1 LEU A 661     -17.935  -0.064 -17.466  1.00  1.430          H  
ATOM  11023 3HD1 LEU A 661     -16.869   0.924 -18.468  1.00  1.430          H  
ATOM  11024 1HD2 LEU A 661     -18.584   3.409 -18.527  1.00  1.430          H  
ATOM  11025 2HD2 LEU A 661     -17.841   2.693 -19.934  1.00  1.430          H  
ATOM  11026 3HD2 LEU A 661     -19.583   3.006 -19.913  1.00  1.430          H  
ATOM  11027  N   SER A 662     -21.573  -0.900 -21.597  1.00  0.820          N  
ATOM  11028  CA  SER A 662     -22.116  -1.099 -22.944  1.00  0.790          C  
ATOM  11029  C   SER A 662     -21.665  -0.036 -23.932  1.00  0.760          C  
ATOM  11030  O   SER A 662     -21.125   1.015 -23.555  1.00  0.790          O  
ATOM  11031  CB  SER A 662     -23.626  -1.072 -22.923  1.00  1.120          C  
ATOM  11032  OG  SER A 662     -24.125   0.224 -22.624  1.00  1.120          O  
ATOM  11033  H   SER A 662     -22.156  -0.375 -20.942  1.00  0.980          H  
ATOM  11034  HA  SER A 662     -21.785  -2.070 -23.314  1.00  0.950          H  
ATOM  11035 1HB  SER A 662     -23.995  -1.387 -23.892  1.00  1.340          H  
ATOM  11036 2HB  SER A 662     -23.994  -1.787 -22.208  1.00  1.340          H  
ATOM  11037  HG  SER A 662     -25.072   0.100 -22.467  1.00  1.340          H  
ATOM  11038  N   ALA A 663     -21.944  -0.292 -25.215  1.00  0.730          N  
ATOM  11039  CA  ALA A 663     -21.651   0.663 -26.271  1.00  0.710          C  
ATOM  11040  C   ALA A 663     -22.414   1.958 -26.080  1.00  0.740          C  
ATOM  11041  O   ALA A 663     -21.893   3.043 -26.344  1.00  0.770          O  
ATOM  11042  CB  ALA A 663     -22.024   0.089 -27.624  1.00  1.000          C  
ATOM  11043  H   ALA A 663     -22.392  -1.168 -25.456  1.00  0.880          H  
ATOM  11044  HA  ALA A 663     -20.586   0.883 -26.235  1.00  0.850          H  
ATOM  11045 1HB  ALA A 663     -21.777   0.815 -28.400  1.00  1.200          H  
ATOM  11046 2HB  ALA A 663     -21.490  -0.827 -27.809  1.00  1.200          H  
ATOM  11047 3HB  ALA A 663     -23.093  -0.114 -27.644  1.00  1.200          H  
ATOM  11048  N   LYS A 664     -23.658   1.851 -25.599  1.00  0.770          N  
ATOM  11049  CA  LYS A 664     -24.467   3.043 -25.446  1.00  0.820          C  
ATOM  11050  C   LYS A 664     -23.949   3.921 -24.326  1.00  0.850          C  
ATOM  11051  O   LYS A 664     -23.780   5.138 -24.502  1.00  0.900          O  
ATOM  11052  CB  LYS A 664     -25.926   2.678 -25.159  1.00  1.130          C  
ATOM  11053  CG  LYS A 664     -26.700   2.011 -26.310  1.00  1.130          C  
ATOM  11054  CD  LYS A 664     -26.952   2.956 -27.486  1.00  1.130          C  
ATOM  11055  CE  LYS A 664     -27.861   2.299 -28.524  1.00  1.130          C  
ATOM  11056  NZ  LYS A 664     -28.124   3.195 -29.692  1.00  1.130          N  
ATOM  11057  H   LYS A 664     -24.035   0.937 -25.392  1.00  0.920          H  
ATOM  11058  HA  LYS A 664     -24.407   3.612 -26.367  1.00  0.980          H  
ATOM  11059 1HB  LYS A 664     -25.963   1.996 -24.308  1.00  1.350          H  
ATOM  11060 2HB  LYS A 664     -26.469   3.576 -24.874  1.00  1.350          H  
ATOM  11061 1HG  LYS A 664     -26.140   1.143 -26.664  1.00  1.350          H  
ATOM  11062 2HG  LYS A 664     -27.663   1.661 -25.936  1.00  1.350          H  
ATOM  11063 1HD  LYS A 664     -27.407   3.883 -27.130  1.00  1.350          H  
ATOM  11064 2HD  LYS A 664     -26.011   3.193 -27.974  1.00  1.350          H  
ATOM  11065 1HE  LYS A 664     -27.388   1.384 -28.878  1.00  1.350          H  
ATOM  11066 2HE  LYS A 664     -28.811   2.045 -28.052  1.00  1.350          H  
ATOM  11067 1HZ  LYS A 664     -28.728   2.721 -30.350  1.00  1.350          H  
ATOM  11068 2HZ  LYS A 664     -28.575   4.044 -29.376  1.00  1.350          H  
ATOM  11069 3HZ  LYS A 664     -27.253   3.428 -30.147  1.00  1.350          H  
ATOM  11070  N   LEU A 665     -23.587   3.330 -23.195  1.00  0.870          N  
ATOM  11071  CA  LEU A 665     -23.135   4.191 -22.121  1.00  0.940          C  
ATOM  11072  C   LEU A 665     -21.876   4.942 -22.537  1.00  0.930          C  
ATOM  11073  O   LEU A 665     -21.710   6.103 -22.182  1.00  1.000          O  
ATOM  11074  CB  LEU A 665     -22.892   3.408 -20.831  1.00  1.290          C  
ATOM  11075  CG  LEU A 665     -22.532   4.238 -19.545  1.00  1.290          C  
ATOM  11076  CD1 LEU A 665     -23.645   5.254 -19.180  1.00  1.290          C  
ATOM  11077  CD2 LEU A 665     -22.396   3.280 -18.436  1.00  1.290          C  
ATOM  11078  H   LEU A 665     -23.687   2.321 -23.067  1.00  1.040          H  
ATOM  11079  HA  LEU A 665     -23.919   4.919 -21.937  1.00  1.130          H  
ATOM  11080 1HB  LEU A 665     -23.769   2.808 -20.606  1.00  1.550          H  
ATOM  11081 2HB  LEU A 665     -22.066   2.712 -21.013  1.00  1.550          H  
ATOM  11082  HG  LEU A 665     -21.601   4.782 -19.698  1.00  1.550          H  
ATOM  11083 1HD1 LEU A 665     -23.362   5.781 -18.271  1.00  1.550          H  
ATOM  11084 2HD1 LEU A 665     -23.780   5.981 -19.978  1.00  1.550          H  
ATOM  11085 3HD1 LEU A 665     -24.574   4.727 -19.008  1.00  1.550          H  
ATOM  11086 1HD2 LEU A 665     -22.166   3.799 -17.522  1.00  1.550          H  
ATOM  11087 2HD2 LEU A 665     -23.334   2.755 -18.334  1.00  1.550          H  
ATOM  11088 3HD2 LEU A 665     -21.625   2.565 -18.664  1.00  1.550          H  
ATOM  11089  N   ILE A 666     -20.977   4.297 -23.280  1.00  0.850          N  
ATOM  11090  CA  ILE A 666     -19.765   4.991 -23.688  1.00  0.830          C  
ATOM  11091  C   ILE A 666     -19.977   6.055 -24.793  1.00  0.820          C  
ATOM  11092  O   ILE A 666     -19.497   7.188 -24.635  1.00  0.860          O  
ATOM  11093  CB  ILE A 666     -18.679   3.979 -24.070  1.00  1.170          C  
ATOM  11094  CG1 ILE A 666     -18.291   3.213 -22.806  1.00  1.170          C  
ATOM  11095  CG2 ILE A 666     -17.477   4.690 -24.640  1.00  1.170          C  
ATOM  11096  CD1 ILE A 666     -17.461   2.022 -23.029  1.00  1.170          C  
ATOM  11097  H   ILE A 666     -21.126   3.310 -23.524  1.00  1.020          H  
ATOM  11098  HA  ILE A 666     -19.391   5.517 -22.813  1.00  1.000          H  
ATOM  11099  HB  ILE A 666     -19.081   3.266 -24.800  1.00  1.400          H  
ATOM  11100 1HG1 ILE A 666     -17.761   3.884 -22.148  1.00  1.400          H  
ATOM  11101 2HG1 ILE A 666     -19.199   2.888 -22.309  1.00  1.400          H  
ATOM  11102 1HG2 ILE A 666     -16.702   3.984 -24.907  1.00  1.400          H  
ATOM  11103 2HG2 ILE A 666     -17.758   5.238 -25.522  1.00  1.400          H  
ATOM  11104 3HG2 ILE A 666     -17.095   5.381 -23.892  1.00  1.400          H  
ATOM  11105 1HD1 ILE A 666     -17.253   1.547 -22.077  1.00  1.400          H  
ATOM  11106 2HD1 ILE A 666     -18.029   1.369 -23.648  1.00  1.400          H  
ATOM  11107 3HD1 ILE A 666     -16.528   2.274 -23.506  1.00  1.400          H  
ATOM  11108  N   ASN A 667     -20.662   5.729 -25.914  1.00  0.780          N  
ATOM  11109  CA  ASN A 667     -20.840   6.776 -26.930  1.00  0.800          C  
ATOM  11110  C   ASN A 667     -22.232   6.882 -27.597  1.00  0.780          C  
ATOM  11111  O   ASN A 667     -22.341   7.474 -28.676  1.00  0.950          O  
ATOM  11112  CB  ASN A 667     -19.761   6.707 -28.006  1.00  1.110          C  
ATOM  11113  CG  ASN A 667     -19.783   5.483 -28.881  1.00  1.110          C  
ATOM  11114  OD1 ASN A 667     -20.591   4.561 -28.731  1.00  1.110          O  
ATOM  11115  ND2 ASN A 667     -18.869   5.478 -29.826  1.00  1.110          N  
ATOM  11116  H   ASN A 667     -21.045   4.785 -26.058  1.00  0.940          H  
ATOM  11117  HA  ASN A 667     -20.687   7.721 -26.435  1.00  0.960          H  
ATOM  11118 1HB  ASN A 667     -19.841   7.586 -28.647  1.00  1.330          H  
ATOM  11119 2HB  ASN A 667     -18.786   6.757 -27.522  1.00  1.330          H  
ATOM  11120 1HD2 ASN A 667     -18.771   4.692 -30.481  1.00  1.330          H  
ATOM  11121 2HD2 ASN A 667     -18.237   6.244 -29.909  1.00  1.330          H  
ATOM  11122  N   GLY A 668     -23.292   6.325 -26.997  1.00  0.890          N  
ATOM  11123  CA  GLY A 668     -24.632   6.420 -27.582  1.00  0.840          C  
ATOM  11124  C   GLY A 668     -25.562   7.349 -26.795  1.00  0.870          C  
ATOM  11125  O   GLY A 668     -26.474   7.958 -27.364  1.00  0.900          O  
ATOM  11126  H   GLY A 668     -23.200   5.843 -26.108  1.00  1.070          H  
ATOM  11127 1HA  GLY A 668     -24.554   6.769 -28.611  1.00  1.010          H  
ATOM  11128 2HA  GLY A 668     -25.070   5.430 -27.624  1.00  1.010          H  
ATOM  11129  N   ILE A 669     -25.308   7.475 -25.494  1.00  0.890          N  
ATOM  11130  CA  ILE A 669     -26.115   8.330 -24.627  1.00  0.940          C  
ATOM  11131  C   ILE A 669     -25.517   9.719 -24.616  1.00  0.940          C  
ATOM  11132  O   ILE A 669     -24.374   9.907 -24.211  1.00  0.930          O  
ATOM  11133  CB  ILE A 669     -26.160   7.800 -23.166  1.00  1.300          C  
ATOM  11134  CG1 ILE A 669     -26.675   6.332 -23.111  1.00  1.300          C  
ATOM  11135  CG2 ILE A 669     -27.012   8.730 -22.247  1.00  1.300          C  
ATOM  11136  CD1 ILE A 669     -28.044   6.064 -23.684  1.00  1.300          C  
ATOM  11137  H   ILE A 669     -24.562   6.904 -25.104  1.00  1.070          H  
ATOM  11138  HA  ILE A 669     -27.124   8.402 -25.024  1.00  1.130          H  
ATOM  11139  HB  ILE A 669     -25.136   7.778 -22.780  1.00  1.560          H  
ATOM  11140 1HG1 ILE A 669     -25.983   5.715 -23.632  1.00  1.560          H  
ATOM  11141 2HG1 ILE A 669     -26.686   6.034 -22.075  1.00  1.560          H  
ATOM  11142 1HG2 ILE A 669     -26.992   8.348 -21.225  1.00  1.560          H  
ATOM  11143 2HG2 ILE A 669     -26.603   9.738 -22.256  1.00  1.560          H  
ATOM  11144 3HG2 ILE A 669     -28.041   8.769 -22.596  1.00  1.560          H  
ATOM  11145 1HD1 ILE A 669     -28.273   5.004 -23.570  1.00  1.560          H  
ATOM  11146 2HD1 ILE A 669     -28.786   6.649 -23.159  1.00  1.560          H  
ATOM  11147 3HD1 ILE A 669     -28.065   6.319 -24.742  1.00  1.560          H  
ATOM  11148  N   ARG A 670     -26.298  10.701 -25.027  1.00  0.980          N  
ATOM  11149  CA  ARG A 670     -25.802  12.061 -25.090  1.00  0.980          C  
ATOM  11150  C   ARG A 670     -26.507  12.923 -24.074  1.00  1.010          C  
ATOM  11151  O   ARG A 670     -27.723  12.830 -23.903  1.00  1.030          O  
ATOM  11152  CB  ARG A 670     -26.045  12.639 -26.474  1.00  1.370          C  
ATOM  11153  CG  ARG A 670     -25.331  11.913 -27.590  1.00  1.370          C  
ATOM  11154  CD  ARG A 670     -25.725  12.381 -28.929  1.00  1.370          C  
ATOM  11155  NE  ARG A 670     -25.244  13.729 -29.184  1.00  1.370          N  
ATOM  11156  CZ  ARG A 670     -25.554  14.501 -30.232  1.00  1.370          C  
ATOM  11157  NH1 ARG A 670     -26.375  14.097 -31.185  1.00  1.370          N  
ATOM  11158  NH2 ARG A 670     -24.995  15.683 -30.264  1.00  1.370          N  
ATOM  11159  H   ARG A 670     -27.239  10.486 -25.329  1.00  1.180          H  
ATOM  11160  HA  ARG A 670     -24.734  12.069 -24.878  1.00  1.180          H  
ATOM  11161 1HB  ARG A 670     -27.109  12.631 -26.693  1.00  1.650          H  
ATOM  11162 2HB  ARG A 670     -25.715  13.678 -26.487  1.00  1.650          H  
ATOM  11163 1HG  ARG A 670     -24.282  12.136 -27.492  1.00  1.650          H  
ATOM  11164 2HG  ARG A 670     -25.492  10.835 -27.521  1.00  1.650          H  
ATOM  11165 1HD  ARG A 670     -25.299  11.715 -29.679  1.00  1.650          H  
ATOM  11166 2HD  ARG A 670     -26.810  12.377 -29.006  1.00  1.650          H  
ATOM  11167  HE  ARG A 670     -24.592  14.156 -28.508  1.00  1.650          H  
ATOM  11168 1HH1 ARG A 670     -26.792  13.181 -31.141  1.00  1.650          H  
ATOM  11169 2HH1 ARG A 670     -26.584  14.706 -31.963  1.00  1.650          H  
ATOM  11170 1HH2 ARG A 670     -24.365  15.914 -29.478  1.00  1.650          H  
ATOM  11171 2HH2 ARG A 670     -25.169  16.327 -31.019  1.00  1.650          H  
ATOM  11172  N   ASP A 671     -25.749  13.789 -23.429  1.00  1.030          N  
ATOM  11173  CA  ASP A 671     -26.278  14.738 -22.479  1.00  1.070          C  
ATOM  11174  C   ASP A 671     -27.307  15.691 -23.082  1.00  1.110          C  
ATOM  11175  O   ASP A 671     -27.073  16.344 -24.107  1.00  1.100          O  
ATOM  11176  CB  ASP A 671     -25.155  15.500 -21.792  1.00  1.480          C  
ATOM  11177  CG  ASP A 671     -25.691  16.530 -20.806  1.00  1.480          C  
ATOM  11178  OD1 ASP A 671     -26.036  16.194 -19.675  1.00  1.480          O  
ATOM  11179  OD2 ASP A 671     -25.731  17.708 -21.200  1.00  1.480          O  
ATOM  11180  H   ASP A 671     -24.745  13.772 -23.598  1.00  1.240          H  
ATOM  11181  HA  ASP A 671     -26.777  14.165 -21.705  1.00  1.280          H  
ATOM  11182 1HB  ASP A 671     -24.529  14.792 -21.241  1.00  1.780          H  
ATOM  11183 2HB  ASP A 671     -24.524  15.958 -22.539  1.00  1.780          H  
ATOM  11184  N   GLU A 672     -28.400  15.867 -22.352  1.00  1.150          N  
ATOM  11185  CA  GLU A 672     -29.515  16.720 -22.752  1.00  1.200          C  
ATOM  11186  C   GLU A 672     -29.197  18.195 -23.013  1.00  1.220          C  
ATOM  11187  O   GLU A 672     -29.941  18.835 -23.759  1.00  1.240          O  
ATOM  11188  CB  GLU A 672     -30.622  16.665 -21.694  1.00  1.660          C  
ATOM  11189  CG  GLU A 672     -31.389  15.349 -21.638  1.00  1.660          C  
ATOM  11190  CD  GLU A 672     -32.373  15.279 -20.487  1.00  1.660          C  
ATOM  11191  OE1 GLU A 672     -32.335  16.150 -19.628  1.00  1.660          O  
ATOM  11192  OE2 GLU A 672     -33.150  14.350 -20.452  1.00  1.660          O  
ATOM  11193  H   GLU A 672     -28.490  15.305 -21.504  1.00  1.380          H  
ATOM  11194  HA  GLU A 672     -29.917  16.306 -23.677  1.00  1.440          H  
ATOM  11195 1HB  GLU A 672     -30.188  16.851 -20.714  1.00  1.990          H  
ATOM  11196 2HB  GLU A 672     -31.340  17.461 -21.886  1.00  1.990          H  
ATOM  11197 1HG  GLU A 672     -31.937  15.234 -22.571  1.00  1.990          H  
ATOM  11198 2HG  GLU A 672     -30.684  14.526 -21.568  1.00  1.990          H  
ATOM  11199  N   LYS A 673     -28.170  18.781 -22.385  1.00  1.220          N  
ATOM  11200  CA  LYS A 673     -27.927  20.196 -22.627  1.00  1.240          C  
ATOM  11201  C   LYS A 673     -26.711  20.430 -23.515  1.00  1.200          C  
ATOM  11202  O   LYS A 673     -26.716  21.324 -24.364  1.00  1.200          O  
ATOM  11203  CB  LYS A 673     -27.754  20.923 -21.296  1.00  1.730          C  
ATOM  11204  CG  LYS A 673     -29.024  20.964 -20.452  1.00  1.730          C  
ATOM  11205  CD  LYS A 673     -28.795  21.688 -19.132  1.00  1.730          C  
ATOM  11206  CE  LYS A 673     -30.064  21.719 -18.286  1.00  1.730          C  
ATOM  11207  NZ  LYS A 673     -29.836  22.374 -16.966  1.00  1.730          N  
ATOM  11208  H   LYS A 673     -27.520  18.274 -21.768  1.00  1.460          H  
ATOM  11209  HA  LYS A 673     -28.790  20.618 -23.138  1.00  1.490          H  
ATOM  11210 1HB  LYS A 673     -26.974  20.423 -20.715  1.00  2.070          H  
ATOM  11211 2HB  LYS A 673     -27.426  21.945 -21.479  1.00  2.070          H  
ATOM  11212 1HG  LYS A 673     -29.809  21.473 -21.013  1.00  2.070          H  
ATOM  11213 2HG  LYS A 673     -29.352  19.942 -20.253  1.00  2.070          H  
ATOM  11214 1HD  LYS A 673     -28.008  21.178 -18.571  1.00  2.070          H  
ATOM  11215 2HD  LYS A 673     -28.474  22.711 -19.328  1.00  2.070          H  
ATOM  11216 1HE  LYS A 673     -30.837  22.267 -18.823  1.00  2.070          H  
ATOM  11217 2HE  LYS A 673     -30.406  20.698 -18.119  1.00  2.070          H  
ATOM  11218 1HZ  LYS A 673     -30.696  22.375 -16.436  1.00  2.070          H  
ATOM  11219 2HZ  LYS A 673     -29.125  21.863 -16.454  1.00  2.070          H  
ATOM  11220 3HZ  LYS A 673     -29.528  23.326 -17.107  1.00  2.070          H  
ATOM  11221  N   SER A 674     -25.657  19.642 -23.308  1.00  1.170          N  
ATOM  11222  CA  SER A 674     -24.415  19.823 -24.052  1.00  1.130          C  
ATOM  11223  C   SER A 674     -24.299  19.024 -25.349  1.00  1.090          C  
ATOM  11224  O   SER A 674     -23.495  19.372 -26.215  1.00  1.070          O  
ATOM  11225  CB  SER A 674     -23.268  19.417 -23.183  1.00  1.600          C  
ATOM  11226  OG  SER A 674     -23.349  18.052 -22.936  1.00  1.600          O  
ATOM  11227  H   SER A 674     -25.702  18.918 -22.584  1.00  1.400          H  
ATOM  11228  HA  SER A 674     -24.325  20.881 -24.298  1.00  1.360          H  
ATOM  11229 1HB  SER A 674     -22.329  19.648 -23.683  1.00  1.920          H  
ATOM  11230 2HB  SER A 674     -23.296  19.965 -22.245  1.00  1.920          H  
ATOM  11231  HG  SER A 674     -24.090  17.943 -22.275  1.00  1.920          H  
ATOM  11232  N   GLY A 675     -25.050  17.928 -25.492  1.00  1.070          N  
ATOM  11233  CA  GLY A 675     -24.950  17.090 -26.675  1.00  1.040          C  
ATOM  11234  C   GLY A 675     -23.777  16.104 -26.652  1.00  1.000          C  
ATOM  11235  O   GLY A 675     -23.560  15.393 -27.641  1.00  0.960          O  
ATOM  11236  H   GLY A 675     -25.736  17.639 -24.794  1.00  1.280          H  
ATOM  11237 1HA  GLY A 675     -25.881  16.531 -26.778  1.00  1.250          H  
ATOM  11238 2HA  GLY A 675     -24.870  17.728 -27.553  1.00  1.250          H  
ATOM  11239  N   ASN A 676     -23.002  16.073 -25.561  1.00  0.990          N  
ATOM  11240  CA  ASN A 676     -21.841  15.185 -25.482  1.00  0.950          C  
ATOM  11241  C   ASN A 676     -22.128  13.846 -24.817  1.00  0.940          C  
ATOM  11242  O   ASN A 676     -22.970  13.752 -23.921  1.00  0.960          O  
ATOM  11243  CB  ASN A 676     -20.715  15.876 -24.741  1.00  1.350          C  
ATOM  11244  CG  ASN A 676     -20.146  17.028 -25.484  1.00  1.350          C  
ATOM  11245  OD1 ASN A 676     -19.978  16.989 -26.710  1.00  1.350          O  
ATOM  11246  ND2 ASN A 676     -19.825  18.075 -24.772  1.00  1.350          N  
ATOM  11247  H   ASN A 676     -23.210  16.698 -24.782  1.00  1.190          H  
ATOM  11248  HA  ASN A 676     -21.503  14.966 -26.498  1.00  1.140          H  
ATOM  11249 1HB  ASN A 676     -21.101  16.250 -23.803  1.00  1.620          H  
ATOM  11250 2HB  ASN A 676     -19.923  15.162 -24.508  1.00  1.620          H  
ATOM  11251 1HD2 ASN A 676     -19.432  18.881 -25.218  1.00  1.620          H  
ATOM  11252 2HD2 ASN A 676     -19.965  18.076 -23.782  1.00  1.620          H  
ATOM  11253  N   THR A 677     -21.361  12.834 -25.218  1.00  0.910          N  
ATOM  11254  CA  THR A 677     -21.384  11.495 -24.621  1.00  0.900          C  
ATOM  11255  C   THR A 677     -20.283  11.357 -23.583  1.00  0.900          C  
ATOM  11256  O   THR A 677     -19.441  12.247 -23.454  1.00  0.900          O  
ATOM  11257  CB  THR A 677     -21.152  10.403 -25.670  1.00  1.260          C  
ATOM  11258  OG1 THR A 677     -19.831  10.553 -26.228  1.00  1.260          O  
ATOM  11259  CG2 THR A 677     -22.166  10.438 -26.775  1.00  1.260          C  
ATOM  11260  H   THR A 677     -20.709  12.993 -26.004  1.00  1.090          H  
ATOM  11261  HA  THR A 677     -22.344  11.336 -24.134  1.00  1.080          H  
ATOM  11262  HB  THR A 677     -21.214   9.445 -25.171  1.00  1.520          H  
ATOM  11263  HG1 THR A 677     -19.844  11.327 -26.841  1.00  1.520          H  
ATOM  11264 1HG2 THR A 677     -21.967   9.659 -27.485  1.00  1.520          H  
ATOM  11265 2HG2 THR A 677     -23.153  10.303 -26.363  1.00  1.520          H  
ATOM  11266 3HG2 THR A 677     -22.099  11.400 -27.278  1.00  1.520          H  
ATOM  11267  N   ILE A 678     -20.265  10.249 -22.840  1.00  0.900          N  
ATOM  11268  CA  ILE A 678     -19.215  10.059 -21.845  1.00  0.900          C  
ATOM  11269  C   ILE A 678     -17.840  10.011 -22.471  1.00  0.880          C  
ATOM  11270  O   ILE A 678     -16.933  10.675 -21.972  1.00  0.890          O  
ATOM  11271  CB  ILE A 678     -19.473   8.807 -20.999  1.00  1.260          C  
ATOM  11272  CG1 ILE A 678     -20.694   9.118 -20.113  1.00  1.260          C  
ATOM  11273  CG2 ILE A 678     -18.221   8.374 -20.213  1.00  1.260          C  
ATOM  11274  CD1 ILE A 678     -21.292   7.988 -19.395  1.00  1.260          C  
ATOM  11275  H   ILE A 678     -20.976   9.541 -22.977  1.00  1.080          H  
ATOM  11276  HA  ILE A 678     -19.240  10.907 -21.171  1.00  1.080          H  
ATOM  11277  HB  ILE A 678     -19.765   7.987 -21.666  1.00  1.510          H  
ATOM  11278 1HG1 ILE A 678     -20.411   9.872 -19.384  1.00  1.510          H  
ATOM  11279 2HG1 ILE A 678     -21.467   9.520 -20.750  1.00  1.510          H  
ATOM  11280 1HG2 ILE A 678     -18.458   7.494 -19.669  1.00  1.510          H  
ATOM  11281 2HG2 ILE A 678     -17.400   8.148 -20.892  1.00  1.510          H  
ATOM  11282 3HG2 ILE A 678     -17.913   9.156 -19.537  1.00  1.510          H  
ATOM  11283 1HD1 ILE A 678     -22.150   8.350 -18.841  1.00  1.510          H  
ATOM  11284 2HD1 ILE A 678     -21.612   7.245 -20.099  1.00  1.510          H  
ATOM  11285 3HD1 ILE A 678     -20.583   7.561 -18.718  1.00  1.510          H  
ATOM  11286  N   LEU A 679     -17.665   9.252 -23.549  1.00  0.850          N  
ATOM  11287  CA  LEU A 679     -16.376   9.227 -24.219  1.00  0.830          C  
ATOM  11288  C   LEU A 679     -15.962  10.646 -24.602  1.00  0.830          C  
ATOM  11289  O   LEU A 679     -14.813  11.039 -24.371  1.00  0.830          O  
ATOM  11290  CB  LEU A 679     -16.449   8.281 -25.425  1.00  1.170          C  
ATOM  11291  CG  LEU A 679     -15.174   8.029 -26.250  1.00  1.170          C  
ATOM  11292  CD1 LEU A 679     -15.200   6.602 -26.760  1.00  1.170          C  
ATOM  11293  CD2 LEU A 679     -15.165   8.957 -27.453  1.00  1.170          C  
ATOM  11294  H   LEU A 679     -18.426   8.662 -23.905  1.00  1.020          H  
ATOM  11295  HA  LEU A 679     -15.637   8.833 -23.523  1.00  1.000          H  
ATOM  11296 1HB  LEU A 679     -16.797   7.342 -25.072  1.00  1.400          H  
ATOM  11297 2HB  LEU A 679     -17.210   8.674 -26.107  1.00  1.400          H  
ATOM  11298  HG  LEU A 679     -14.281   8.186 -25.638  1.00  1.400          H  
ATOM  11299 1HD1 LEU A 679     -14.330   6.411 -27.364  1.00  1.400          H  
ATOM  11300 2HD1 LEU A 679     -15.207   5.911 -25.919  1.00  1.400          H  
ATOM  11301 3HD1 LEU A 679     -16.093   6.457 -27.364  1.00  1.400          H  
ATOM  11302 1HD2 LEU A 679     -14.276   8.766 -28.053  1.00  1.400          H  
ATOM  11303 2HD2 LEU A 679     -16.053   8.777 -28.058  1.00  1.400          H  
ATOM  11304 3HD2 LEU A 679     -15.162   9.989 -27.140  1.00  1.400          H  
ATOM  11305  N   ASP A 680     -16.889  11.425 -25.177  1.00  0.850          N  
ATOM  11306  CA  ASP A 680     -16.567  12.790 -25.597  1.00  0.860          C  
ATOM  11307  C   ASP A 680     -16.120  13.648 -24.421  1.00  0.890          C  
ATOM  11308  O   ASP A 680     -15.146  14.394 -24.548  1.00  0.900          O  
ATOM  11309  CB  ASP A 680     -17.803  13.462 -26.164  1.00  1.200          C  
ATOM  11310  CG  ASP A 680     -18.269  12.931 -27.459  1.00  1.200          C  
ATOM  11311  OD1 ASP A 680     -17.503  12.479 -28.278  1.00  1.200          O  
ATOM  11312  OD2 ASP A 680     -19.483  12.891 -27.572  1.00  1.200          O  
ATOM  11313  H   ASP A 680     -17.819  11.041 -25.361  1.00  1.020          H  
ATOM  11314  HA  ASP A 680     -15.770  12.753 -26.340  1.00  1.030          H  
ATOM  11315 1HB  ASP A 680     -18.599  13.377 -25.451  1.00  1.440          H  
ATOM  11316 2HB  ASP A 680     -17.602  14.529 -26.285  1.00  1.440          H  
ATOM  11317  N   TYR A 681     -16.814  13.529 -23.276  1.00  0.910          N  
ATOM  11318  CA  TYR A 681     -16.457  14.282 -22.081  1.00  0.950          C  
ATOM  11319  C   TYR A 681     -15.094  13.877 -21.566  1.00  0.940          C  
ATOM  11320  O   TYR A 681     -14.285  14.723 -21.200  1.00  0.960          O  
ATOM  11321  CB  TYR A 681     -17.459  14.072 -20.944  1.00  1.310          C  
ATOM  11322  CG  TYR A 681     -18.741  14.876 -20.972  1.00  1.310          C  
ATOM  11323  CD1 TYR A 681     -19.964  14.276 -21.185  1.00  1.310          C  
ATOM  11324  CD2 TYR A 681     -18.684  16.222 -20.736  1.00  1.310          C  
ATOM  11325  CE1 TYR A 681     -21.112  15.030 -21.164  1.00  1.310          C  
ATOM  11326  CE2 TYR A 681     -19.830  16.968 -20.714  1.00  1.310          C  
ATOM  11327  CZ  TYR A 681     -21.035  16.372 -20.924  1.00  1.310          C  
ATOM  11328  OH  TYR A 681     -22.172  17.110 -20.895  1.00  1.310          O  
ATOM  11329  H   TYR A 681     -17.643  12.928 -23.262  1.00  1.090          H  
ATOM  11330  HA  TYR A 681     -16.421  15.342 -22.338  1.00  1.140          H  
ATOM  11331 1HB  TYR A 681     -17.733  13.020 -20.929  1.00  1.580          H  
ATOM  11332 2HB  TYR A 681     -16.956  14.285 -20.007  1.00  1.580          H  
ATOM  11333  HD1 TYR A 681     -20.020  13.215 -21.359  1.00  1.580          H  
ATOM  11334  HD2 TYR A 681     -17.720  16.704 -20.557  1.00  1.580          H  
ATOM  11335  HE1 TYR A 681     -22.079  14.574 -21.330  1.00  1.580          H  
ATOM  11336  HE2 TYR A 681     -19.775  18.040 -20.521  1.00  1.580          H  
ATOM  11337  HH  TYR A 681     -21.956  18.043 -20.888  1.00  1.580          H  
ATOM  11338  N   LEU A 682     -14.793  12.586 -21.574  1.00  0.910          N  
ATOM  11339  CA  LEU A 682     -13.498  12.165 -21.069  1.00  0.900          C  
ATOM  11340  C   LEU A 682     -12.394  12.773 -21.937  1.00  0.900          C  
ATOM  11341  O   LEU A 682     -11.344  13.173 -21.432  1.00  0.950          O  
ATOM  11342  CB  LEU A 682     -13.409  10.640 -21.047  1.00  1.260          C  
ATOM  11343  CG  LEU A 682     -14.366   9.901 -20.064  1.00  1.260          C  
ATOM  11344  CD1 LEU A 682     -14.206   8.421 -20.290  1.00  1.260          C  
ATOM  11345  CD2 LEU A 682     -14.099  10.289 -18.625  1.00  1.260          C  
ATOM  11346  H   LEU A 682     -15.498  11.899 -21.861  1.00  1.090          H  
ATOM  11347  HA  LEU A 682     -13.365  12.555 -20.064  1.00  1.080          H  
ATOM  11348 1HB  LEU A 682     -13.600  10.267 -22.053  1.00  1.520          H  
ATOM  11349 2HB  LEU A 682     -12.404  10.368 -20.758  1.00  1.520          H  
ATOM  11350  HG  LEU A 682     -15.383  10.155 -20.284  1.00  1.520          H  
ATOM  11351 1HD1 LEU A 682     -14.877   7.888 -19.626  1.00  1.520          H  
ATOM  11352 2HD1 LEU A 682     -14.444   8.178 -21.323  1.00  1.520          H  
ATOM  11353 3HD1 LEU A 682     -13.194   8.131 -20.088  1.00  1.520          H  
ATOM  11354 1HD2 LEU A 682     -14.785   9.745 -17.999  1.00  1.520          H  
ATOM  11355 2HD2 LEU A 682     -13.100  10.058 -18.346  1.00  1.520          H  
ATOM  11356 3HD2 LEU A 682     -14.262  11.354 -18.474  1.00  1.520          H  
ATOM  11357  N   ILE A 683     -12.644  12.880 -23.244  1.00  0.860          N  
ATOM  11358  CA  ILE A 683     -11.684  13.519 -24.131  1.00  0.860          C  
ATOM  11359  C   ILE A 683     -11.594  15.020 -23.806  1.00  0.870          C  
ATOM  11360  O   ILE A 683     -10.496  15.579 -23.758  1.00  0.880          O  
ATOM  11361  CB  ILE A 683     -12.044  13.325 -25.619  1.00  1.200          C  
ATOM  11362  CG1 ILE A 683     -11.917  11.850 -25.957  1.00  1.200          C  
ATOM  11363  CG2 ILE A 683     -11.067  14.163 -26.493  1.00  1.200          C  
ATOM  11364  CD1 ILE A 683     -12.490  11.420 -27.268  1.00  1.200          C  
ATOM  11365  H   ILE A 683     -13.505  12.461 -23.615  1.00  1.030          H  
ATOM  11366  HA  ILE A 683     -10.709  13.081 -23.958  1.00  1.030          H  
ATOM  11367  HB  ILE A 683     -13.071  13.630 -25.800  1.00  1.440          H  
ATOM  11368 1HG1 ILE A 683     -10.903  11.620 -25.961  1.00  1.440          H  
ATOM  11369 2HG1 ILE A 683     -12.403  11.272 -25.174  1.00  1.440          H  
ATOM  11370 1HG2 ILE A 683     -11.295  14.030 -27.540  1.00  1.440          H  
ATOM  11371 2HG2 ILE A 683     -11.157  15.219 -26.253  1.00  1.440          H  
ATOM  11372 3HG2 ILE A 683     -10.041  13.840 -26.302  1.00  1.440          H  
ATOM  11373 1HD1 ILE A 683     -12.332  10.348 -27.386  1.00  1.440          H  
ATOM  11374 2HD1 ILE A 683     -13.554  11.639 -27.278  1.00  1.440          H  
ATOM  11375 3HD1 ILE A 683     -12.009  11.940 -28.084  1.00  1.440          H  
ATOM  11376  N   ASP A 684     -12.746  15.690 -23.653  1.00  0.890          N  
ATOM  11377  CA  ASP A 684     -12.784  17.122 -23.359  1.00  0.910          C  
ATOM  11378  C   ASP A 684     -13.954  17.551 -22.456  1.00  0.940          C  
ATOM  11379  O   ASP A 684     -15.116  17.591 -22.872  1.00  1.190          O  
ATOM  11380  CB  ASP A 684     -12.815  17.938 -24.659  1.00  1.270          C  
ATOM  11381  CG  ASP A 684     -12.749  19.500 -24.448  1.00  1.270          C  
ATOM  11382  OD1 ASP A 684     -12.975  19.982 -23.334  1.00  1.270          O  
ATOM  11383  OD2 ASP A 684     -12.402  20.185 -25.406  1.00  1.270          O  
ATOM  11384  H   ASP A 684     -13.630  15.187 -23.756  1.00  1.070          H  
ATOM  11385  HA  ASP A 684     -11.862  17.374 -22.835  1.00  1.090          H  
ATOM  11386 1HB  ASP A 684     -11.972  17.635 -25.283  1.00  1.520          H  
ATOM  11387 2HB  ASP A 684     -13.726  17.695 -25.205  1.00  1.520          H  
ATOM  11388  N   ASP A 685     -13.627  17.881 -21.205  1.00  1.040          N  
ATOM  11389  CA  ASP A 685     -14.601  18.308 -20.209  1.00  1.030          C  
ATOM  11390  C   ASP A 685     -14.130  19.640 -19.662  1.00  1.050          C  
ATOM  11391  O   ASP A 685     -14.194  19.896 -18.446  1.00  1.090          O  
ATOM  11392  CB  ASP A 685     -14.772  17.286 -19.068  1.00  1.450          C  
ATOM  11393  CG  ASP A 685     -16.027  17.535 -18.165  1.00  1.450          C  
ATOM  11394  OD1 ASP A 685     -16.974  18.149 -18.629  1.00  1.450          O  
ATOM  11395  OD2 ASP A 685     -16.016  17.094 -17.009  1.00  1.450          O  
ATOM  11396  H   ASP A 685     -12.655  17.837 -20.940  1.00  1.250          H  
ATOM  11397  HA  ASP A 685     -15.567  18.454 -20.694  1.00  1.240          H  
ATOM  11398 1HB  ASP A 685     -14.867  16.296 -19.491  1.00  1.740          H  
ATOM  11399 2HB  ASP A 685     -13.882  17.286 -18.451  1.00  1.740          H  
ATOM  11400  N   GLY A 686     -13.573  20.469 -20.556  1.00  1.050          N  
ATOM  11401  CA  GLY A 686     -13.125  21.788 -20.164  1.00  1.070          C  
ATOM  11402  C   GLY A 686     -12.092  21.673 -19.072  1.00  1.060          C  
ATOM  11403  O   GLY A 686     -11.029  21.074 -19.246  1.00  1.040          O  
ATOM  11404  H   GLY A 686     -13.486  20.191 -21.551  1.00  1.260          H  
ATOM  11405 1HA  GLY A 686     -12.695  22.295 -21.030  1.00  1.280          H  
ATOM  11406 2HA  GLY A 686     -13.972  22.380 -19.822  1.00  1.280          H  
ATOM  11407  N   ILE A 687     -12.397  22.310 -17.951  1.00  1.100          N  
ATOM  11408  CA  ILE A 687     -11.518  22.303 -16.806  1.00  1.120          C  
ATOM  11409  C   ILE A 687     -12.228  21.659 -15.617  1.00  1.150          C  
ATOM  11410  O   ILE A 687     -11.799  21.820 -14.474  1.00  1.240          O  
ATOM  11411  CB  ILE A 687     -11.026  23.724 -16.468  1.00  1.560          C  
ATOM  11412  CG1 ILE A 687     -12.235  24.657 -16.142  1.00  1.560          C  
ATOM  11413  CG2 ILE A 687     -10.205  24.251 -17.657  1.00  1.560          C  
ATOM  11414  CD1 ILE A 687     -11.857  26.003 -15.547  1.00  1.560          C  
ATOM  11415  H   ILE A 687     -13.289  22.781 -17.891  1.00  1.320          H  
ATOM  11416  HA  ILE A 687     -10.646  21.696 -17.040  1.00  1.340          H  
ATOM  11417  HB  ILE A 687     -10.394  23.686 -15.582  1.00  1.870          H  
ATOM  11418 1HG1 ILE A 687     -12.797  24.836 -17.054  1.00  1.870          H  
ATOM  11419 2HG1 ILE A 687     -12.885  24.154 -15.424  1.00  1.870          H  
ATOM  11420 1HG2 ILE A 687      -9.818  25.239 -17.445  1.00  1.870          H  
ATOM  11421 2HG2 ILE A 687      -9.368  23.574 -17.841  1.00  1.870          H  
ATOM  11422 3HG2 ILE A 687     -10.827  24.295 -18.548  1.00  1.870          H  
ATOM  11423 1HD1 ILE A 687     -12.763  26.574 -15.347  1.00  1.870          H  
ATOM  11424 2HD1 ILE A 687     -11.315  25.845 -14.613  1.00  1.870          H  
ATOM  11425 3HD1 ILE A 687     -11.233  26.562 -16.235  1.00  1.870          H  
ATOM  11426  N   SER A 688     -13.331  20.945 -15.895  1.00  1.180          N  
ATOM  11427  CA  SER A 688     -14.084  20.245 -14.855  1.00  1.240          C  
ATOM  11428  C   SER A 688     -13.445  18.882 -14.639  1.00  1.130          C  
ATOM  11429  O   SER A 688     -13.324  18.408 -13.509  1.00  1.270          O  
ATOM  11430  CB  SER A 688     -15.544  20.106 -15.245  1.00  1.710          C  
ATOM  11431  OG  SER A 688     -16.175  21.361 -15.318  1.00  1.710          O  
ATOM  11432  H   SER A 688     -13.635  20.842 -16.865  1.00  1.420          H  
ATOM  11433  HA  SER A 688     -14.019  20.812 -13.927  1.00  1.490          H  
ATOM  11434 1HB  SER A 688     -15.614  19.610 -16.209  1.00  2.050          H  
ATOM  11435 2HB  SER A 688     -16.058  19.476 -14.521  1.00  2.050          H  
ATOM  11436  HG  SER A 688     -17.082  21.185 -15.577  1.00  2.050          H  
ATOM  11437  N   ASN A 689     -12.987  18.279 -15.742  1.00  1.150          N  
ATOM  11438  CA  ASN A 689     -12.274  16.997 -15.722  1.00  1.050          C  
ATOM  11439  C   ASN A 689     -12.975  15.859 -14.978  1.00  1.060          C  
ATOM  11440  O   ASN A 689     -12.355  15.166 -14.167  1.00  1.070          O  
ATOM  11441  CB  ASN A 689     -10.894  17.239 -15.158  1.00  1.510          C  
ATOM  11442  CG  ASN A 689     -10.129  18.155 -16.034  1.00  1.510          C  
ATOM  11443  OD1 ASN A 689      -9.855  17.855 -17.211  1.00  1.510          O  
ATOM  11444  ND2 ASN A 689      -9.813  19.306 -15.510  1.00  1.510          N  
ATOM  11445  H   ASN A 689     -13.180  18.743 -16.634  1.00  1.380          H  
ATOM  11446  HA  ASN A 689     -12.166  16.665 -16.756  1.00  1.260          H  
ATOM  11447 1HB  ASN A 689     -10.952  17.664 -14.156  1.00  1.810          H  
ATOM  11448 2HB  ASN A 689     -10.351  16.294 -15.082  1.00  1.810          H  
ATOM  11449 1HD2 ASN A 689      -9.306  19.975 -16.052  1.00  1.810          H  
ATOM  11450 2HD2 ASN A 689     -10.101  19.516 -14.568  1.00  1.810          H  
ATOM  11451  N   ARG A 690     -14.271  15.678 -15.217  1.00  1.070          N  
ATOM  11452  CA  ARG A 690     -14.995  14.608 -14.548  1.00  1.080          C  
ATOM  11453  C   ARG A 690     -14.704  13.260 -15.201  1.00  1.050          C  
ATOM  11454  O   ARG A 690     -14.773  13.121 -16.422  1.00  1.030          O  
ATOM  11455  CB  ARG A 690     -16.476  14.928 -14.570  1.00  1.510          C  
ATOM  11456  CG  ARG A 690     -16.837  16.129 -13.707  1.00  1.510          C  
ATOM  11457  CD  ARG A 690     -18.226  16.639 -13.924  1.00  1.510          C  
ATOM  11458  NE  ARG A 690     -18.376  17.268 -15.257  1.00  1.510          N  
ATOM  11459  CZ  ARG A 690     -19.478  17.933 -15.696  1.00  1.510          C  
ATOM  11460  NH1 ARG A 690     -20.535  18.064 -14.900  1.00  1.510          N  
ATOM  11461  NH2 ARG A 690     -19.469  18.465 -16.921  1.00  1.510          N  
ATOM  11462  H   ARG A 690     -14.769  16.268 -15.898  1.00  1.280          H  
ATOM  11463  HA  ARG A 690     -14.668  14.577 -13.513  1.00  1.300          H  
ATOM  11464 1HB  ARG A 690     -16.767  15.155 -15.583  1.00  1.810          H  
ATOM  11465 2HB  ARG A 690     -17.054  14.066 -14.240  1.00  1.810          H  
ATOM  11466 1HG  ARG A 690     -16.739  15.852 -12.659  1.00  1.810          H  
ATOM  11467 2HG  ARG A 690     -16.144  16.943 -13.928  1.00  1.810          H  
ATOM  11468 1HD  ARG A 690     -18.943  15.818 -13.843  1.00  1.810          H  
ATOM  11469 2HD  ARG A 690     -18.443  17.390 -13.165  1.00  1.810          H  
ATOM  11470  HE  ARG A 690     -17.570  17.210 -15.910  1.00  1.810          H  
ATOM  11471 1HH1 ARG A 690     -20.526  17.662 -13.943  1.00  1.810          H  
ATOM  11472 2HH1 ARG A 690     -21.351  18.572 -15.203  1.00  1.810          H  
ATOM  11473 1HH2 ARG A 690     -18.616  18.364 -17.516  1.00  1.810          H  
ATOM  11474 2HH2 ARG A 690     -20.255  18.987 -17.264  1.00  1.810          H  
ATOM  11475  N   ASN A 691     -14.374  12.263 -14.387  1.00  1.060          N  
ATOM  11476  CA  ASN A 691     -14.095  10.925 -14.901  1.00  1.040          C  
ATOM  11477  C   ASN A 691     -15.415  10.196 -15.082  1.00  1.040          C  
ATOM  11478  O   ASN A 691     -16.468  10.772 -14.826  1.00  1.060          O  
ATOM  11479  CB  ASN A 691     -13.134  10.179 -13.981  1.00  1.460          C  
ATOM  11480  CG  ASN A 691     -13.705   9.804 -12.605  1.00  1.460          C  
ATOM  11481  OD1 ASN A 691     -14.926   9.620 -12.419  1.00  1.460          O  
ATOM  11482  ND2 ASN A 691     -12.820   9.689 -11.637  1.00  1.460          N  
ATOM  11483  H   ASN A 691     -14.306  12.458 -13.385  1.00  1.270          H  
ATOM  11484  HA  ASN A 691     -13.629  11.008 -15.881  1.00  1.250          H  
ATOM  11485 1HB  ASN A 691     -12.792   9.273 -14.477  1.00  1.760          H  
ATOM  11486 2HB  ASN A 691     -12.252  10.804 -13.825  1.00  1.760          H  
ATOM  11487 1HD2 ASN A 691     -13.118   9.448 -10.713  1.00  1.760          H  
ATOM  11488 2HD2 ASN A 691     -11.848   9.847 -11.824  1.00  1.760          H  
ATOM  11489  N   PHE A 692     -15.385   8.931 -15.491  1.00  1.010          N  
ATOM  11490  CA  PHE A 692     -16.628   8.218 -15.734  1.00  1.010          C  
ATOM  11491  C   PHE A 692     -17.610   8.167 -14.582  1.00  1.060          C  
ATOM  11492  O   PHE A 692     -18.767   8.569 -14.757  1.00  1.080          O  
ATOM  11493  CB  PHE A 692     -16.329   6.808 -16.188  1.00  1.410          C  
ATOM  11494  CG  PHE A 692     -17.517   5.931 -16.159  1.00  1.410          C  
ATOM  11495  CD1 PHE A 692     -18.576   6.139 -16.979  1.00  1.410          C  
ATOM  11496  CD2 PHE A 692     -17.546   4.853 -15.303  1.00  1.410          C  
ATOM  11497  CE1 PHE A 692     -19.652   5.316 -16.943  1.00  1.410          C  
ATOM  11498  CE2 PHE A 692     -18.612   4.028 -15.271  1.00  1.410          C  
ATOM  11499  CZ  PHE A 692     -19.667   4.260 -16.088  1.00  1.410          C  
ATOM  11500  H   PHE A 692     -14.500   8.474 -15.695  1.00  1.210          H  
ATOM  11501  HA  PHE A 692     -17.125   8.726 -16.560  1.00  1.210          H  
ATOM  11502 1HB  PHE A 692     -15.938   6.840 -17.197  1.00  1.700          H  
ATOM  11503 2HB  PHE A 692     -15.561   6.372 -15.557  1.00  1.700          H  
ATOM  11504  HD1 PHE A 692     -18.559   6.977 -17.639  1.00  1.700          H  
ATOM  11505  HD2 PHE A 692     -16.699   4.666 -14.644  1.00  1.700          H  
ATOM  11506  HE1 PHE A 692     -20.495   5.501 -17.599  1.00  1.700          H  
ATOM  11507  HE2 PHE A 692     -18.618   3.181 -14.587  1.00  1.700          H  
ATOM  11508  HZ  PHE A 692     -20.514   3.606 -16.057  1.00  1.700          H  
ATOM  11509  N   MET A 693     -17.166   7.722 -13.407  1.00  1.090          N  
ATOM  11510  CA  MET A 693     -18.095   7.607 -12.296  1.00  1.150          C  
ATOM  11511  C   MET A 693     -18.656   8.980 -11.940  1.00  1.160          C  
ATOM  11512  O   MET A 693     -19.839   9.116 -11.610  1.00  1.210          O  
ATOM  11513  CB  MET A 693     -17.404   6.966 -11.099  1.00  1.590          C  
ATOM  11514  CG  MET A 693     -17.033   5.481 -11.311  1.00  1.590          C  
ATOM  11515  SD  MET A 693     -18.449   4.408 -11.703  1.00  1.590          S  
ATOM  11516  CE  MET A 693     -19.348   4.357 -10.174  1.00  1.590          C  
ATOM  11517  H   MET A 693     -16.206   7.424 -13.315  1.00  1.310          H  
ATOM  11518  HA  MET A 693     -18.918   6.969 -12.600  1.00  1.380          H  
ATOM  11519 1HB  MET A 693     -16.482   7.511 -10.889  1.00  1.900          H  
ATOM  11520 2HB  MET A 693     -18.036   7.055 -10.220  1.00  1.900          H  
ATOM  11521 1HG  MET A 693     -16.318   5.406 -12.125  1.00  1.900          H  
ATOM  11522 2HG  MET A 693     -16.553   5.099 -10.407  1.00  1.900          H  
ATOM  11523 1HE  MET A 693     -20.236   3.745 -10.290  1.00  1.900          H  
ATOM  11524 2HE  MET A 693     -18.716   3.934  -9.392  1.00  1.900          H  
ATOM  11525 3HE  MET A 693     -19.643   5.351  -9.893  1.00  1.900          H  
ATOM  11526  N   GLN A 694     -17.820  10.011 -12.039  1.00  1.140          N  
ATOM  11527  CA  GLN A 694     -18.277  11.358 -11.755  1.00  1.160          C  
ATOM  11528  C   GLN A 694     -19.300  11.821 -12.792  1.00  1.150          C  
ATOM  11529  O   GLN A 694     -20.343  12.358 -12.436  1.00  1.200          O  
ATOM  11530  CB  GLN A 694     -17.084  12.312 -11.724  1.00  1.620          C  
ATOM  11531  CG  GLN A 694     -16.165  12.106 -10.532  1.00  1.620          C  
ATOM  11532  CD  GLN A 694     -14.874  12.902 -10.608  1.00  1.620          C  
ATOM  11533  OE1 GLN A 694     -14.237  13.034 -11.665  1.00  1.620          O  
ATOM  11534  NE2 GLN A 694     -14.469  13.452  -9.470  1.00  1.620          N  
ATOM  11535  H   GLN A 694     -16.843   9.838 -12.291  1.00  1.370          H  
ATOM  11536  HA  GLN A 694     -18.756  11.362 -10.778  1.00  1.390          H  
ATOM  11537 1HB  GLN A 694     -16.502  12.167 -12.623  1.00  1.940          H  
ATOM  11538 2HB  GLN A 694     -17.436  13.342 -11.720  1.00  1.940          H  
ATOM  11539 1HG  GLN A 694     -16.700  12.419  -9.638  1.00  1.940          H  
ATOM  11540 2HG  GLN A 694     -15.914  11.052 -10.456  1.00  1.940          H  
ATOM  11541 1HE2 GLN A 694     -13.624  13.994  -9.450  1.00  1.940          H  
ATOM  11542 2HE2 GLN A 694     -15.001  13.330  -8.630  1.00  1.940          H  
ATOM  11543  N   LEU A 695     -19.069  11.542 -14.072  1.00  1.110          N  
ATOM  11544  CA  LEU A 695     -20.006  11.981 -15.098  1.00  1.100          C  
ATOM  11545  C   LEU A 695     -21.387  11.357 -14.920  1.00  1.100          C  
ATOM  11546  O   LEU A 695     -22.398  12.044 -15.082  1.00  1.090          O  
ATOM  11547  CB  LEU A 695     -19.461  11.619 -16.493  1.00  1.540          C  
ATOM  11548  CG  LEU A 695     -18.214  12.417 -17.008  1.00  1.540          C  
ATOM  11549  CD1 LEU A 695     -17.666  11.725 -18.230  1.00  1.540          C  
ATOM  11550  CD2 LEU A 695     -18.594  13.847 -17.364  1.00  1.540          C  
ATOM  11551  H   LEU A 695     -18.193  11.085 -14.338  1.00  1.330          H  
ATOM  11552  HA  LEU A 695     -20.115  13.057 -15.012  1.00  1.320          H  
ATOM  11553 1HB  LEU A 695     -19.184  10.564 -16.476  1.00  1.850          H  
ATOM  11554 2HB  LEU A 695     -20.253  11.746 -17.215  1.00  1.850          H  
ATOM  11555  HG  LEU A 695     -17.452  12.436 -16.247  1.00  1.850          H  
ATOM  11556 1HD1 LEU A 695     -16.784  12.262 -18.587  1.00  1.850          H  
ATOM  11557 2HD1 LEU A 695     -17.375  10.718 -17.959  1.00  1.850          H  
ATOM  11558 3HD1 LEU A 695     -18.419  11.697 -19.008  1.00  1.850          H  
ATOM  11559 1HD2 LEU A 695     -17.708  14.377 -17.722  1.00  1.850          H  
ATOM  11560 2HD2 LEU A 695     -19.349  13.841 -18.142  1.00  1.850          H  
ATOM  11561 3HD2 LEU A 695     -18.976  14.358 -16.492  1.00  1.850          H  
ATOM  11562  N   ILE A 696     -21.439  10.074 -14.550  1.00  1.120          N  
ATOM  11563  CA  ILE A 696     -22.740   9.431 -14.365  1.00  1.130          C  
ATOM  11564  C   ILE A 696     -23.433   9.800 -13.044  1.00  1.210          C  
ATOM  11565  O   ILE A 696     -24.656   9.865 -13.000  1.00  1.340          O  
ATOM  11566  CB  ILE A 696     -22.698   7.892 -14.559  1.00  1.580          C  
ATOM  11567  CG1 ILE A 696     -21.823   7.206 -13.490  1.00  1.580          C  
ATOM  11568  CG2 ILE A 696     -22.230   7.570 -15.960  1.00  1.580          C  
ATOM  11569  CD1 ILE A 696     -21.891   5.696 -13.442  1.00  1.580          C  
ATOM  11570  H   ILE A 696     -20.556   9.561 -14.457  1.00  1.340          H  
ATOM  11571  HA  ILE A 696     -23.385   9.795 -15.155  1.00  1.360          H  
ATOM  11572  HB  ILE A 696     -23.684   7.519 -14.453  1.00  1.890          H  
ATOM  11573 1HG1 ILE A 696     -20.807   7.490 -13.674  1.00  1.890          H  
ATOM  11574 2HG1 ILE A 696     -22.108   7.554 -12.520  1.00  1.890          H  
ATOM  11575 1HG2 ILE A 696     -22.248   6.503 -16.128  1.00  1.890          H  
ATOM  11576 2HG2 ILE A 696     -22.896   8.051 -16.664  1.00  1.890          H  
ATOM  11577 3HG2 ILE A 696     -21.212   7.946 -16.101  1.00  1.890          H  
ATOM  11578 1HD1 ILE A 696     -21.232   5.338 -12.652  1.00  1.890          H  
ATOM  11579 2HD1 ILE A 696     -22.909   5.395 -13.223  1.00  1.890          H  
ATOM  11580 3HD1 ILE A 696     -21.584   5.269 -14.372  1.00  1.890          H  
ATOM  11581  N   HIS A 697     -22.691  10.053 -11.959  1.00  1.210          N  
ATOM  11582  CA  HIS A 697     -23.372  10.397 -10.712  1.00  1.290          C  
ATOM  11583  C   HIS A 697     -23.581  11.905 -10.477  1.00  1.320          C  
ATOM  11584  O   HIS A 697     -24.415  12.267  -9.644  1.00  1.340          O  
ATOM  11585  CB  HIS A 697     -22.643   9.769  -9.528  1.00  1.770          C  
ATOM  11586  CG  HIS A 697     -22.738   8.269  -9.532  1.00  1.770          C  
ATOM  11587  ND1 HIS A 697     -23.930   7.593  -9.322  1.00  1.770          N  
ATOM  11588  CD2 HIS A 697     -21.801   7.324  -9.724  1.00  1.770          C  
ATOM  11589  CE1 HIS A 697     -23.709   6.293  -9.396  1.00  1.770          C  
ATOM  11590  NE2 HIS A 697     -22.429   6.104  -9.635  1.00  1.770          N  
ATOM  11591  H   HIS A 697     -21.672   9.932 -11.977  1.00  1.450          H  
ATOM  11592  HA  HIS A 697     -24.363   9.950 -10.732  1.00  1.550          H  
ATOM  11593 1HB  HIS A 697     -21.585  10.045  -9.571  1.00  2.130          H  
ATOM  11594 2HB  HIS A 697     -23.050  10.150  -8.595  1.00  2.130          H  
ATOM  11595  HD1 HIS A 697     -24.757   7.985  -8.914  1.00  2.130          H  
ATOM  11596  HD2 HIS A 697     -20.735   7.382  -9.924  1.00  2.130          H  
ATOM  11597  HE1 HIS A 697     -24.525   5.583  -9.262  1.00  2.130          H  
ATOM  11598  N   ASP A 698     -22.844  12.757 -11.202  1.00  1.340          N  
ATOM  11599  CA  ASP A 698     -22.915  14.221 -11.162  1.00  1.360          C  
ATOM  11600  C   ASP A 698     -24.214  14.757 -11.726  1.00  1.340          C  
ATOM  11601  O   ASP A 698     -24.122  15.101 -12.910  1.00  1.310          O  
ATOM  11602  CB  ASP A 698     -21.753  14.910 -11.898  1.00  1.900          C  
ATOM  11603  CG  ASP A 698     -21.725  16.497 -11.740  1.00  1.900          C  
ATOM  11604  OD1 ASP A 698     -22.717  17.112 -11.275  1.00  1.900          O  
ATOM  11605  OD2 ASP A 698     -20.716  17.069 -12.112  1.00  1.900          O  
ATOM  11606  H   ASP A 698     -22.115  12.380 -11.809  1.00  1.610          H  
ATOM  11607  HA  ASP A 698     -22.860  14.527 -10.117  1.00  1.630          H  
ATOM  11608 1HB  ASP A 698     -20.819  14.536 -11.487  1.00  2.280          H  
ATOM  11609 2HB  ASP A 698     -21.769  14.635 -12.960  1.00  2.280          H  
ATOM  11610  N   ASP A 699     -24.788  15.562 -10.817  1.00  1.370          N  
ATOM  11611  CA  ASP A 699     -26.213  15.896 -10.819  1.00  1.380          C  
ATOM  11612  C   ASP A 699     -26.440  16.847 -11.983  1.00  1.370          C  
ATOM  11613  O   ASP A 699     -27.554  17.013 -12.482  1.00  1.370          O  
ATOM  11614  CB  ASP A 699     -26.593  16.579  -9.486  1.00  1.930          C  
ATOM  11615  CG  ASP A 699     -28.103  16.559  -9.106  1.00  1.930          C  
ATOM  11616  OD1 ASP A 699     -28.637  15.466  -8.933  1.00  1.930          O  
ATOM  11617  OD2 ASP A 699     -28.680  17.605  -8.941  1.00  1.930          O  
ATOM  11618  H   ASP A 699     -24.238  16.421 -10.785  1.00  1.640          H  
ATOM  11619  HA  ASP A 699     -26.803  14.995 -10.972  1.00  1.660          H  
ATOM  11620 1HB  ASP A 699     -26.031  16.109  -8.681  1.00  2.310          H  
ATOM  11621 2HB  ASP A 699     -26.273  17.622  -9.528  1.00  2.310          H  
ATOM  11622  N   ALA A 700     -25.341  17.499 -12.377  1.00  1.360          N  
ATOM  11623  CA  ALA A 700     -25.309  18.458 -13.479  1.00  1.360          C  
ATOM  11624  C   ALA A 700     -25.694  17.841 -14.822  1.00  1.310          C  
ATOM  11625  O   ALA A 700     -26.233  18.533 -15.689  1.00  1.310          O  
ATOM  11626  CB  ALA A 700     -23.920  19.049 -13.620  1.00  1.900          C  
ATOM  11627  H   ALA A 700     -24.457  17.278 -11.884  1.00  1.630          H  
ATOM  11628  HA  ALA A 700     -26.022  19.249 -13.252  1.00  1.630          H  
ATOM  11629 1HB  ALA A 700     -23.910  19.783 -14.421  1.00  2.280          H  
ATOM  11630 2HB  ALA A 700     -23.633  19.524 -12.680  1.00  2.280          H  
ATOM  11631 3HB  ALA A 700     -23.220  18.248 -13.844  1.00  2.280          H  
ATOM  11632  N   LEU A 701     -25.354  16.567 -15.022  1.00  1.270          N  
ATOM  11633  CA  LEU A 701     -25.585  15.895 -16.295  1.00  1.230          C  
ATOM  11634  C   LEU A 701     -26.831  15.020 -16.292  1.00  1.240          C  
ATOM  11635  O   LEU A 701     -27.259  14.485 -15.268  1.00  1.260          O  
ATOM  11636  CB  LEU A 701     -24.339  15.074 -16.671  1.00  1.740          C  
ATOM  11637  CG  LEU A 701     -23.006  15.891 -16.780  1.00  1.740          C  
ATOM  11638  CD1 LEU A 701     -21.869  14.971 -17.082  1.00  1.740          C  
ATOM  11639  CD2 LEU A 701     -23.106  16.920 -17.869  1.00  1.740          C  
ATOM  11640  H   LEU A 701     -24.911  16.038 -14.265  1.00  1.520          H  
ATOM  11641  HA  LEU A 701     -25.753  16.650 -17.059  1.00  1.480          H  
ATOM  11642 1HB  LEU A 701     -24.192  14.294 -15.917  1.00  2.090          H  
ATOM  11643 2HB  LEU A 701     -24.515  14.599 -17.639  1.00  2.090          H  
ATOM  11644  HG  LEU A 701     -22.804  16.376 -15.827  1.00  2.090          H  
ATOM  11645 1HD1 LEU A 701     -20.953  15.553 -17.140  1.00  2.090          H  
ATOM  11646 2HD1 LEU A 701     -21.785  14.231 -16.296  1.00  2.090          H  
ATOM  11647 3HD1 LEU A 701     -22.044  14.482 -18.028  1.00  2.090          H  
ATOM  11648 1HD2 LEU A 701     -22.171  17.467 -17.939  1.00  2.090          H  
ATOM  11649 2HD2 LEU A 701     -23.306  16.415 -18.809  1.00  2.090          H  
ATOM  11650 3HD2 LEU A 701     -23.906  17.625 -17.668  1.00  2.090          H  
ATOM  11651  N   SER A 702     -27.381  14.796 -17.485  1.00  1.210          N  
ATOM  11652  CA  SER A 702     -28.574  13.951 -17.655  1.00  1.220          C  
ATOM  11653  C   SER A 702     -28.275  12.451 -17.570  1.00  1.180          C  
ATOM  11654  O   SER A 702     -29.186  11.614 -17.583  1.00  1.180          O  
ATOM  11655  CB  SER A 702     -29.272  14.269 -18.954  1.00  1.700          C  
ATOM  11656  OG  SER A 702     -28.505  13.890 -20.054  1.00  1.700          O  
ATOM  11657  H   SER A 702     -26.967  15.267 -18.310  1.00  1.450          H  
ATOM  11658  HA  SER A 702     -29.266  14.194 -16.848  1.00  1.460          H  
ATOM  11659 1HB  SER A 702     -30.238  13.768 -18.987  1.00  2.040          H  
ATOM  11660 2HB  SER A 702     -29.458  15.339 -18.993  1.00  2.040          H  
ATOM  11661  HG  SER A 702     -28.660  12.941 -20.169  1.00  2.040          H  
ATOM  11662  N   PHE A 703     -26.994  12.110 -17.513  1.00  1.140          N  
ATOM  11663  CA  PHE A 703     -26.543  10.731 -17.425  1.00  1.100          C  
ATOM  11664  C   PHE A 703     -27.109  10.102 -16.158  1.00  1.130          C  
ATOM  11665  O   PHE A 703     -27.517   8.939 -16.175  1.00  1.120          O  
ATOM  11666  CB  PHE A 703     -25.019  10.676 -17.368  1.00  1.560          C  
ATOM  11667  CG  PHE A 703     -24.291  11.111 -18.618  1.00  1.560          C  
ATOM  11668  CD1 PHE A 703     -23.044  11.683 -18.489  1.00  1.560          C  
ATOM  11669  CD2 PHE A 703     -24.823  10.970 -19.906  1.00  1.560          C  
ATOM  11670  CE1 PHE A 703     -22.348  12.104 -19.583  1.00  1.560          C  
ATOM  11671  CE2 PHE A 703     -24.119  11.395 -21.002  1.00  1.560          C  
ATOM  11672  CZ  PHE A 703     -22.890  11.961 -20.841  1.00  1.560          C  
ATOM  11673  H   PHE A 703     -26.317  12.858 -17.539  1.00  1.370          H  
ATOM  11674  HA  PHE A 703     -26.924  10.168 -18.274  1.00  1.320          H  
ATOM  11675 1HB  PHE A 703     -24.669  11.301 -16.539  1.00  1.870          H  
ATOM  11676 2HB  PHE A 703     -24.718   9.657 -17.148  1.00  1.870          H  
ATOM  11677  HD1 PHE A 703     -22.618  11.803 -17.499  1.00  1.870          H  
ATOM  11678  HD2 PHE A 703     -25.797  10.526 -20.057  1.00  1.870          H  
ATOM  11679  HE1 PHE A 703     -21.369  12.553 -19.454  1.00  1.870          H  
ATOM  11680  HE2 PHE A 703     -24.538  11.283 -22.008  1.00  1.870          H  
ATOM  11681  HZ  PHE A 703     -22.342  12.298 -21.716  1.00  1.870          H  
ATOM  11682  N   LYS A 704     -27.133  10.880 -15.066  1.00  1.170          N  
ATOM  11683  CA  LYS A 704     -27.648  10.423 -13.785  1.00  1.200          C  
ATOM  11684  C   LYS A 704     -29.094   9.981 -13.915  1.00  1.220          C  
ATOM  11685  O   LYS A 704     -29.474   8.918 -13.423  1.00  1.220          O  
ATOM  11686  CB  LYS A 704     -27.560  11.532 -12.741  1.00  1.670          C  
ATOM  11687  CG  LYS A 704     -28.058  11.132 -11.359  1.00  1.670          C  
ATOM  11688  CD  LYS A 704     -27.955  12.294 -10.392  1.00  1.670          C  
ATOM  11689  CE  LYS A 704     -28.523  11.945  -9.026  1.00  1.670          C  
ATOM  11690  NZ  LYS A 704     -28.448  13.105  -8.092  1.00  1.670          N  
ATOM  11691  H   LYS A 704     -26.775  11.827 -15.132  1.00  1.400          H  
ATOM  11692  HA  LYS A 704     -27.053   9.579 -13.449  1.00  1.440          H  
ATOM  11693 1HB  LYS A 704     -26.514  11.843 -12.638  1.00  2.000          H  
ATOM  11694 2HB  LYS A 704     -28.125  12.402 -13.077  1.00  2.000          H  
ATOM  11695 1HG  LYS A 704     -29.095  10.796 -11.409  1.00  2.000          H  
ATOM  11696 2HG  LYS A 704     -27.442  10.308 -10.991  1.00  2.000          H  
ATOM  11697 1HD  LYS A 704     -26.909  12.582 -10.279  1.00  2.000          H  
ATOM  11698 2HD  LYS A 704     -28.507  13.150 -10.789  1.00  2.000          H  
ATOM  11699 1HE  LYS A 704     -29.564  11.650  -9.138  1.00  2.000          H  
ATOM  11700 2HE  LYS A 704     -27.962  11.113  -8.604  1.00  2.000          H  
ATOM  11701 1HZ  LYS A 704     -28.831  12.863  -7.201  1.00  2.000          H  
ATOM  11702 2HZ  LYS A 704     -27.489  13.393  -7.975  1.00  2.000          H  
ATOM  11703 3HZ  LYS A 704     -28.978  13.902  -8.485  1.00  2.000          H  
ATOM  11704  N   LYS A 705     -29.921  10.809 -14.559  1.00  1.230          N  
ATOM  11705  CA  LYS A 705     -31.328  10.483 -14.737  1.00  1.250          C  
ATOM  11706  C   LYS A 705     -31.494   9.202 -15.541  1.00  1.220          C  
ATOM  11707  O   LYS A 705     -32.344   8.363 -15.217  1.00  1.240          O  
ATOM  11708  CB  LYS A 705     -32.062  11.624 -15.443  1.00  1.740          C  
ATOM  11709  CG  LYS A 705     -32.242  12.892 -14.600  1.00  1.740          C  
ATOM  11710  CD  LYS A 705     -33.219  13.892 -15.261  1.00  1.740          C  
ATOM  11711  CE  LYS A 705     -32.630  14.542 -16.523  1.00  1.740          C  
ATOM  11712  NZ  LYS A 705     -33.523  15.598 -17.084  1.00  1.740          N  
ATOM  11713  H   LYS A 705     -29.557  11.687 -14.902  1.00  1.480          H  
ATOM  11714  HA  LYS A 705     -31.775  10.325 -13.756  1.00  1.500          H  
ATOM  11715 1HB  LYS A 705     -31.503  11.890 -16.339  1.00  2.090          H  
ATOM  11716 2HB  LYS A 705     -33.045  11.280 -15.761  1.00  2.090          H  
ATOM  11717 1HG  LYS A 705     -32.627  12.617 -13.617  1.00  2.090          H  
ATOM  11718 2HG  LYS A 705     -31.273  13.373 -14.467  1.00  2.090          H  
ATOM  11719 1HD  LYS A 705     -34.140  13.375 -15.531  1.00  2.090          H  
ATOM  11720 2HD  LYS A 705     -33.465  14.677 -14.545  1.00  2.090          H  
ATOM  11721 1HE  LYS A 705     -31.666  14.987 -16.286  1.00  2.090          H  
ATOM  11722 2HE  LYS A 705     -32.489  13.781 -17.290  1.00  2.090          H  
ATOM  11723 1HZ  LYS A 705     -33.079  15.981 -17.941  1.00  2.090          H  
ATOM  11724 2HZ  LYS A 705     -34.410  15.194 -17.335  1.00  2.090          H  
ATOM  11725 3HZ  LYS A 705     -33.663  16.336 -16.418  1.00  2.090          H  
ATOM  11726  N   LYS A 706     -30.668   9.032 -16.581  1.00  1.180          N  
ATOM  11727  CA  LYS A 706     -30.772   7.844 -17.410  1.00  1.160          C  
ATOM  11728  C   LYS A 706     -30.411   6.579 -16.628  1.00  1.150          C  
ATOM  11729  O   LYS A 706     -31.107   5.561 -16.762  1.00  1.150          O  
ATOM  11730  CB  LYS A 706     -29.900   7.976 -18.669  1.00  1.630          C  
ATOM  11731  CG  LYS A 706     -29.978   6.784 -19.650  1.00  1.630          C  
ATOM  11732  CD  LYS A 706     -31.342   6.632 -20.317  1.00  1.630          C  
ATOM  11733  CE  LYS A 706     -31.341   5.462 -21.304  1.00  1.630          C  
ATOM  11734  NZ  LYS A 706     -32.683   5.246 -21.914  1.00  1.630          N  
ATOM  11735  H   LYS A 706     -30.015   9.785 -16.830  1.00  1.420          H  
ATOM  11736  HA  LYS A 706     -31.810   7.752 -17.719  1.00  1.390          H  
ATOM  11737 1HB  LYS A 706     -30.175   8.885 -19.204  1.00  1.960          H  
ATOM  11738 2HB  LYS A 706     -28.856   8.087 -18.365  1.00  1.960          H  
ATOM  11739 1HG  LYS A 706     -29.201   6.874 -20.412  1.00  1.960          H  
ATOM  11740 2HG  LYS A 706     -29.816   5.892 -19.106  1.00  1.960          H  
ATOM  11741 1HD  LYS A 706     -32.102   6.426 -19.564  1.00  1.960          H  
ATOM  11742 2HD  LYS A 706     -31.604   7.549 -20.842  1.00  1.960          H  
ATOM  11743 1HE  LYS A 706     -30.629   5.658 -22.091  1.00  1.960          H  
ATOM  11744 2HE  LYS A 706     -31.044   4.550 -20.776  1.00  1.960          H  
ATOM  11745 1HZ  LYS A 706     -32.635   4.461 -22.552  1.00  1.960          H  
ATOM  11746 2HZ  LYS A 706     -33.353   5.045 -21.185  1.00  1.960          H  
ATOM  11747 3HZ  LYS A 706     -32.968   6.072 -22.417  1.00  1.960          H  
ATOM  11748  N   ILE A 707     -29.346   6.623 -15.805  1.00  1.150          N  
ATOM  11749  CA  ILE A 707     -29.018   5.409 -15.061  1.00  1.150          C  
ATOM  11750  C   ILE A 707     -30.026   5.198 -13.924  1.00  1.200          C  
ATOM  11751  O   ILE A 707     -30.476   4.077 -13.696  1.00  1.240          O  
ATOM  11752  CB  ILE A 707     -27.535   5.359 -14.527  1.00  1.610          C  
ATOM  11753  CG1 ILE A 707     -27.248   6.463 -13.454  1.00  1.610          C  
ATOM  11754  CG2 ILE A 707     -26.536   5.487 -15.722  1.00  1.610          C  
ATOM  11755  CD1 ILE A 707     -25.914   6.328 -12.717  1.00  1.610          C  
ATOM  11756  H   ILE A 707     -28.773   7.473 -15.759  1.00  1.380          H  
ATOM  11757  HA  ILE A 707     -29.118   4.568 -15.731  1.00  1.380          H  
ATOM  11758  HB  ILE A 707     -27.370   4.397 -14.043  1.00  1.930          H  
ATOM  11759 1HG1 ILE A 707     -27.263   7.411 -13.958  1.00  1.930          H  
ATOM  11760 2HG1 ILE A 707     -28.010   6.458 -12.697  1.00  1.930          H  
ATOM  11761 1HG2 ILE A 707     -25.513   5.422 -15.385  1.00  1.930          H  
ATOM  11762 2HG2 ILE A 707     -26.720   4.689 -16.416  1.00  1.930          H  
ATOM  11763 3HG2 ILE A 707     -26.685   6.446 -16.219  1.00  1.930          H  
ATOM  11764 1HD1 ILE A 707     -25.808   7.156 -12.009  1.00  1.930          H  
ATOM  11765 2HD1 ILE A 707     -25.890   5.380 -12.177  1.00  1.930          H  
ATOM  11766 3HD1 ILE A 707     -25.112   6.355 -13.398  1.00  1.930          H  
ATOM  11767  N   GLN A 708     -30.506   6.266 -13.275  1.00  1.230          N  
ATOM  11768  CA  GLN A 708     -31.446   6.052 -12.184  1.00  1.290          C  
ATOM  11769  C   GLN A 708     -32.707   5.356 -12.671  1.00  1.300          C  
ATOM  11770  O   GLN A 708     -33.260   4.507 -11.970  1.00  1.350          O  
ATOM  11771  CB  GLN A 708     -31.803   7.374 -11.501  1.00  1.780          C  
ATOM  11772  CG  GLN A 708     -32.708   7.226 -10.268  1.00  1.780          C  
ATOM  11773  CD  GLN A 708     -32.042   6.465  -9.132  1.00  1.780          C  
ATOM  11774  OE1 GLN A 708     -30.970   6.848  -8.656  1.00  1.780          O  
ATOM  11775  NE2 GLN A 708     -32.669   5.378  -8.700  1.00  1.780          N  
ATOM  11776  H   GLN A 708     -30.163   7.210 -13.475  1.00  1.480          H  
ATOM  11777  HA  GLN A 708     -30.967   5.406 -11.451  1.00  1.550          H  
ATOM  11778 1HB  GLN A 708     -30.886   7.883 -11.199  1.00  2.140          H  
ATOM  11779 2HB  GLN A 708     -32.307   8.020 -12.221  1.00  2.140          H  
ATOM  11780 1HG  GLN A 708     -32.956   8.221  -9.906  1.00  2.140          H  
ATOM  11781 2HG  GLN A 708     -33.619   6.698 -10.546  1.00  2.140          H  
ATOM  11782 1HE2 GLN A 708     -32.279   4.828  -7.958  1.00  2.140          H  
ATOM  11783 2HE2 GLN A 708     -33.530   5.090  -9.134  1.00  2.140          H  
ATOM  11784  N   LYS A 709     -33.176   5.700 -13.869  1.00  1.280          N  
ATOM  11785  CA  LYS A 709     -34.350   5.033 -14.401  1.00  1.290          C  
ATOM  11786  C   LYS A 709     -34.035   3.580 -14.770  1.00  1.270          C  
ATOM  11787  O   LYS A 709     -34.805   2.668 -14.446  1.00  1.220          O  
ATOM  11788  CB  LYS A 709     -34.863   5.779 -15.630  1.00  1.800          C  
ATOM  11789  CG  LYS A 709     -35.501   7.132 -15.339  1.00  1.800          C  
ATOM  11790  CD  LYS A 709     -35.925   7.823 -16.633  1.00  1.800          C  
ATOM  11791  CE  LYS A 709     -36.546   9.190 -16.373  1.00  1.800          C  
ATOM  11792  NZ  LYS A 709     -36.940   9.869 -17.644  1.00  1.800          N  
ATOM  11793  H   LYS A 709     -32.733   6.463 -14.392  1.00  1.540          H  
ATOM  11794  HA  LYS A 709     -35.124   5.030 -13.634  1.00  1.550          H  
ATOM  11795 1HB  LYS A 709     -34.023   5.955 -16.310  1.00  2.160          H  
ATOM  11796 2HB  LYS A 709     -35.587   5.160 -16.155  1.00  2.160          H  
ATOM  11797 1HG  LYS A 709     -36.376   6.987 -14.706  1.00  2.160          H  
ATOM  11798 2HG  LYS A 709     -34.792   7.763 -14.806  1.00  2.160          H  
ATOM  11799 1HD  LYS A 709     -35.045   7.953 -17.268  1.00  2.160          H  
ATOM  11800 2HD  LYS A 709     -36.645   7.200 -17.161  1.00  2.160          H  
ATOM  11801 1HE  LYS A 709     -37.429   9.070 -15.747  1.00  2.160          H  
ATOM  11802 2HE  LYS A 709     -35.822   9.817 -15.847  1.00  2.160          H  
ATOM  11803 1HZ  LYS A 709     -37.346  10.771 -17.436  1.00  2.160          H  
ATOM  11804 2HZ  LYS A 709     -36.123   9.995 -18.226  1.00  2.160          H  
ATOM  11805 3HZ  LYS A 709     -37.617   9.302 -18.135  1.00  2.160          H  
ATOM  11806  N   ALA A 710     -32.879   3.374 -15.430  1.00  1.320          N  
ATOM  11807  CA  ALA A 710     -32.428   2.076 -15.924  1.00  1.340          C  
ATOM  11808  C   ALA A 710     -32.245   1.033 -14.819  1.00  1.360          C  
ATOM  11809  O   ALA A 710     -32.474  -0.156 -15.038  1.00  1.710          O  
ATOM  11810  CB  ALA A 710     -31.146   2.252 -16.694  1.00  1.870          C  
ATOM  11811  H   ALA A 710     -32.288   4.180 -15.664  1.00  1.580          H  
ATOM  11812  HA  ALA A 710     -33.194   1.717 -16.604  1.00  1.610          H  
ATOM  11813 1HB  ALA A 710     -30.862   1.324 -17.129  1.00  2.240          H  
ATOM  11814 2HB  ALA A 710     -31.304   2.978 -17.493  1.00  2.240          H  
ATOM  11815 3HB  ALA A 710     -30.370   2.607 -16.022  1.00  2.240          H  
ATOM  11816  N   GLN A 711     -31.882   1.484 -13.623  1.00  1.270          N  
ATOM  11817  CA  GLN A 711     -31.664   0.676 -12.411  1.00  1.280          C  
ATOM  11818  C   GLN A 711     -32.932   0.094 -11.757  1.00  1.320          C  
ATOM  11819  O   GLN A 711     -33.154   0.597 -10.654  1.00  1.620          O  
ATOM  11820  CB  GLN A 711     -30.932   1.496 -11.340  1.00  1.790          C  
ATOM  11821  CG  GLN A 711     -29.496   1.874 -11.647  1.00  1.790          C  
ATOM  11822  CD  GLN A 711     -28.531   0.736 -11.597  1.00  1.790          C  
ATOM  11823  OE1 GLN A 711     -28.456  -0.018 -10.620  1.00  1.790          O  
ATOM  11824  NE2 GLN A 711     -27.759   0.617 -12.644  1.00  1.790          N  
ATOM  11825  H   GLN A 711     -31.647   2.482 -13.561  1.00  1.520          H  
ATOM  11826  HA  GLN A 711     -31.028  -0.162 -12.691  1.00  1.540          H  
ATOM  11827 1HB  GLN A 711     -31.480   2.428 -11.171  1.00  2.150          H  
ATOM  11828 2HB  GLN A 711     -30.922   0.944 -10.402  1.00  2.150          H  
ATOM  11829 1HG  GLN A 711     -29.450   2.239 -12.659  1.00  2.150          H  
ATOM  11830 2HG  GLN A 711     -29.170   2.648 -10.955  1.00  2.150          H  
ATOM  11831 1HE2 GLN A 711     -27.018  -0.090 -12.682  1.00  2.150          H  
ATOM  11832 2HE2 GLN A 711     -27.857   1.255 -13.431  1.00  2.150          H  
ATOM  11833  N   ILE A 712     -33.977  -0.026 -12.594  1.00  1.450          N  
ATOM  11834  CA  ILE A 712     -34.893  -1.126 -12.224  1.00  1.690          C  
ATOM  11835  C   ILE A 712     -34.999  -2.261 -13.265  1.00  1.950          C  
ATOM  11836  O   ILE A 712     -35.550  -3.334 -12.974  1.00  2.360          O  
ATOM  11837  CB  ILE A 712     -36.328  -0.611 -11.926  1.00  2.270          C  
ATOM  11838  CG1 ILE A 712     -36.944   0.064 -13.209  1.00  2.270          C  
ATOM  11839  CG2 ILE A 712     -36.303   0.343 -10.725  1.00  2.270          C  
ATOM  11840  CD1 ILE A 712     -38.429   0.371 -13.122  1.00  2.270          C  
ATOM  11841  H   ILE A 712     -34.434   0.856 -12.843  1.00  1.740          H  
ATOM  11842  HA  ILE A 712     -34.512  -1.571 -11.303  1.00  2.030          H  
ATOM  11843  HB  ILE A 712     -36.958  -1.464 -11.678  1.00  2.720          H  
ATOM  11844 1HG1 ILE A 712     -36.419   0.996 -13.403  1.00  2.720          H  
ATOM  11845 2HG1 ILE A 712     -36.804  -0.594 -14.061  1.00  2.720          H  
ATOM  11846 1HG2 ILE A 712     -37.304   0.678 -10.484  1.00  2.720          H  
ATOM  11847 2HG2 ILE A 712     -35.886  -0.181  -9.862  1.00  2.720          H  
ATOM  11848 3HG2 ILE A 712     -35.681   1.209 -10.950  1.00  2.720          H  
ATOM  11849 1HD1 ILE A 712     -38.752   0.828 -14.059  1.00  2.720          H  
ATOM  11850 2HD1 ILE A 712     -38.982  -0.556 -12.961  1.00  2.720          H  
ATOM  11851 3HD1 ILE A 712     -38.628   1.058 -12.309  1.00  2.720          H  
ATOM  11852  N   ILE A 713     -34.427  -2.060 -14.450  1.00  2.290          N  
ATOM  11853  CA  ILE A 713     -34.538  -2.996 -15.570  1.00  2.940          C  
ATOM  11854  C   ILE A 713     -33.944  -4.354 -15.274  1.00  3.010          C  
ATOM  11855  O   ILE A 713     -34.453  -5.374 -15.732  1.00  3.360          O  
ATOM  11856  CB  ILE A 713     -33.924  -2.412 -16.862  1.00  3.860          C  
ATOM  11857  CG1 ILE A 713     -34.819  -1.223 -17.323  1.00  3.860          C  
ATOM  11858  CG2 ILE A 713     -33.780  -3.502 -17.960  1.00  3.860          C  
ATOM  11859  CD1 ILE A 713     -34.232  -0.374 -18.422  1.00  3.860          C  
ATOM  11860  H   ILE A 713     -33.901  -1.197 -14.600  1.00  2.750          H  
ATOM  11861  HA  ILE A 713     -35.597  -3.146 -15.767  1.00  3.530          H  
ATOM  11862  HB  ILE A 713     -32.941  -2.006 -16.644  1.00  4.630          H  
ATOM  11863 1HG1 ILE A 713     -35.783  -1.603 -17.650  1.00  4.630          H  
ATOM  11864 2HG1 ILE A 713     -34.977  -0.571 -16.461  1.00  4.630          H  
ATOM  11865 1HG2 ILE A 713     -33.349  -3.075 -18.844  1.00  4.630          H  
ATOM  11866 2HG2 ILE A 713     -33.128  -4.305 -17.624  1.00  4.630          H  
ATOM  11867 3HG2 ILE A 713     -34.762  -3.914 -18.197  1.00  4.630          H  
ATOM  11868 1HD1 ILE A 713     -34.911   0.446 -18.651  1.00  4.630          H  
ATOM  11869 2HD1 ILE A 713     -33.272   0.027 -18.106  1.00  4.630          H  
ATOM  11870 3HD1 ILE A 713     -34.093  -0.959 -19.302  1.00  4.630          H  
ATOM  11871  N   GLY A 714     -32.801  -4.374 -14.612  1.00  2.980          N  
ATOM  11872  CA  GLY A 714     -32.133  -5.625 -14.321  1.00  3.240          C  
ATOM  11873  C   GLY A 714     -32.686  -6.348 -13.093  1.00  3.440          C  
ATOM  11874  O   GLY A 714     -32.221  -7.445 -12.780  1.00  3.930          O  
ATOM  11875  H   GLY A 714     -32.411  -3.505 -14.281  1.00  3.580          H  
ATOM  11876 1HA  GLY A 714     -32.206  -6.278 -15.190  1.00  3.890          H  
ATOM  11877 2HA  GLY A 714     -31.073  -5.430 -14.168  1.00  3.890          H  
ATOM  11878  N   ASP A 715     -33.641  -5.744 -12.369  1.00  3.480          N  
ATOM  11879  CA  ASP A 715     -34.158  -6.410 -11.183  1.00  3.920          C  
ATOM  11880  C   ASP A 715     -35.503  -7.053 -11.455  1.00  3.560          C  
ATOM  11881  O   ASP A 715     -35.734  -8.211 -11.106  1.00  3.840          O  
ATOM  11882  CB  ASP A 715     -34.319  -5.415 -10.037  1.00  5.310          C  
ATOM  11883  CG  ASP A 715     -32.999  -4.824  -9.535  1.00  5.310          C  
ATOM  11884  OD1 ASP A 715     -32.087  -5.568  -9.170  1.00  5.310          O  
ATOM  11885  OD2 ASP A 715     -32.940  -3.635  -9.429  1.00  5.310          O  
ATOM  11886  H   ASP A 715     -34.040  -4.855 -12.662  1.00  4.180          H  
ATOM  11887  HA  ASP A 715     -33.461  -7.190 -10.882  1.00  4.700          H  
ATOM  11888 1HB  ASP A 715     -34.956  -4.592 -10.372  1.00  6.370          H  
ATOM  11889 2HB  ASP A 715     -34.834  -5.902  -9.212  1.00  6.370          H  
ATOM  11890  N   GLU A 716     -36.402  -6.283 -12.077  1.00  3.460          N  
ATOM  11891  CA  GLU A 716     -37.783  -6.670 -12.410  1.00  3.560          C  
ATOM  11892  C   GLU A 716     -38.688  -6.928 -11.193  1.00  3.070          C  
ATOM  11893  O   GLU A 716     -39.710  -6.261 -11.024  1.00  3.640          O  
ATOM  11894  CB  GLU A 716     -37.821  -7.913 -13.313  1.00  4.940          C  
ATOM  11895  CG  GLU A 716     -37.273  -7.700 -14.705  1.00  4.940          C  
ATOM  11896  CD  GLU A 716     -37.344  -8.942 -15.548  1.00  4.940          C  
ATOM  11897  OE1 GLU A 716     -37.597  -9.985 -14.995  1.00  4.940          O  
ATOM  11898  OE2 GLU A 716     -37.168  -8.836 -16.736  1.00  4.940          O  
ATOM  11899  H   GLU A 716     -36.117  -5.333 -12.332  1.00  4.150          H  
ATOM  11900  HA  GLU A 716     -38.223  -5.846 -12.974  1.00  4.270          H  
ATOM  11901 1HB  GLU A 716     -37.282  -8.737 -12.865  1.00  5.930          H  
ATOM  11902 2HB  GLU A 716     -38.855  -8.237 -13.420  1.00  5.930          H  
ATOM  11903 1HG  GLU A 716     -37.837  -6.906 -15.192  1.00  5.930          H  
ATOM  11904 2HG  GLU A 716     -36.232  -7.373 -14.629  1.00  5.930          H  
ATOM  11905  N   ASP A 717     -38.313  -7.905 -10.364  1.00  2.580          N  
ATOM  11906  CA  ASP A 717     -39.055  -8.293  -9.163  1.00  2.470          C  
ATOM  11907  C   ASP A 717     -38.106  -9.058  -8.219  1.00  1.970          C  
ATOM  11908  O   ASP A 717     -37.705 -10.185  -8.521  1.00  2.080          O  
ATOM  11909  CB  ASP A 717     -40.277  -9.157  -9.549  1.00  3.500          C  
ATOM  11910  CG  ASP A 717     -41.252  -9.443  -8.386  1.00  3.500          C  
ATOM  11911  OD1 ASP A 717     -40.963  -9.031  -7.292  1.00  3.500          O  
ATOM  11912  OD2 ASP A 717     -42.280 -10.062  -8.615  1.00  3.500          O  
ATOM  11913  H   ASP A 717     -37.444  -8.385 -10.592  1.00  3.100          H  
ATOM  11914  HA  ASP A 717     -39.403  -7.395  -8.652  1.00  2.960          H  
ATOM  11915 1HB  ASP A 717     -40.832  -8.659 -10.345  1.00  4.200          H  
ATOM  11916 2HB  ASP A 717     -39.928 -10.110  -9.945  1.00  4.200          H  
ATOM  11917  N   LYS A 718     -37.666  -8.427  -7.128  1.00  2.350          N  
ATOM  11918  CA  LYS A 718     -36.687  -9.057  -6.229  1.00  2.580          C  
ATOM  11919  C   LYS A 718     -37.213 -10.374  -5.650  1.00  2.240          C  
ATOM  11920  O   LYS A 718     -38.318 -10.424  -5.110  1.00  2.970          O  
ATOM  11921  CB  LYS A 718     -36.319  -8.115  -5.079  1.00  3.520          C  
ATOM  11922  CG  LYS A 718     -35.622  -6.812  -5.484  1.00  3.520          C  
ATOM  11923  CD  LYS A 718     -34.160  -7.029  -5.898  1.00  3.520          C  
ATOM  11924  CE  LYS A 718     -33.489  -5.699  -6.208  1.00  3.520          C  
ATOM  11925  NZ  LYS A 718     -32.067  -5.860  -6.665  1.00  3.520          N  
ATOM  11926  H   LYS A 718     -38.043  -7.515  -6.919  1.00  2.820          H  
ATOM  11927  HA  LYS A 718     -35.793  -9.291  -6.806  1.00  3.100          H  
ATOM  11928 1HB  LYS A 718     -37.226  -7.851  -4.533  1.00  4.220          H  
ATOM  11929 2HB  LYS A 718     -35.668  -8.643  -4.381  1.00  4.220          H  
ATOM  11930 1HG  LYS A 718     -36.154  -6.362  -6.322  1.00  4.220          H  
ATOM  11931 2HG  LYS A 718     -35.651  -6.116  -4.646  1.00  4.220          H  
ATOM  11932 1HD  LYS A 718     -33.614  -7.531  -5.097  1.00  4.220          H  
ATOM  11933 2HD  LYS A 718     -34.111  -7.644  -6.795  1.00  4.220          H  
ATOM  11934 1HE  LYS A 718     -34.059  -5.209  -6.982  1.00  4.220          H  
ATOM  11935 2HE  LYS A 718     -33.501  -5.070  -5.320  1.00  4.220          H  
ATOM  11936 1HZ  LYS A 718     -31.685  -4.946  -6.882  1.00  4.220          H  
ATOM  11937 2HZ  LYS A 718     -31.523  -6.291  -5.942  1.00  4.220          H  
ATOM  11938 3HZ  LYS A 718     -31.992  -6.438  -7.523  1.00  4.220          H  
ATOM  11939  N   GLY A 719     -36.402 -11.431  -5.720  1.00  1.700          N  
ATOM  11940  CA  GLY A 719     -36.825 -12.739  -5.226  1.00  2.040          C  
ATOM  11941  C   GLY A 719     -36.500 -13.025  -3.760  1.00  1.610          C  
ATOM  11942  O   GLY A 719     -36.055 -12.158  -3.004  1.00  2.140          O  
ATOM  11943  H   GLY A 719     -35.499 -11.336  -6.160  1.00  2.040          H  
ATOM  11944 1HA  GLY A 719     -37.899 -12.837  -5.378  1.00  2.450          H  
ATOM  11945 2HA  GLY A 719     -36.362 -13.511  -5.845  1.00  2.450          H  
ATOM  11946  N   ASN A 720     -36.725 -14.287  -3.393  1.00  1.290          N  
ATOM  11947  CA  ASN A 720     -36.520 -14.851  -2.061  1.00  1.130          C  
ATOM  11948  C   ASN A 720     -35.043 -14.969  -1.719  1.00  1.020          C  
ATOM  11949  O   ASN A 720     -34.209 -15.195  -2.600  1.00  1.030          O  
ATOM  11950  CB  ASN A 720     -37.197 -16.212  -1.958  1.00  1.650          C  
ATOM  11951  CG  ASN A 720     -37.325 -16.740  -0.517  1.00  1.650          C  
ATOM  11952  OD1 ASN A 720     -36.371 -17.270   0.099  1.00  1.650          O  
ATOM  11953  ND2 ASN A 720     -38.514 -16.605   0.028  1.00  1.650          N  
ATOM  11954  H   ASN A 720     -37.087 -14.906  -4.108  1.00  1.550          H  
ATOM  11955  HA  ASN A 720     -36.970 -14.178  -1.329  1.00  1.360          H  
ATOM  11956 1HB  ASN A 720     -38.197 -16.144  -2.386  1.00  1.980          H  
ATOM  11957 2HB  ASN A 720     -36.645 -16.928  -2.559  1.00  1.980          H  
ATOM  11958 1HD2 ASN A 720     -38.680 -16.929   0.963  1.00  1.980          H  
ATOM  11959 2HD2 ASN A 720     -39.262 -16.182  -0.488  1.00  1.980          H  
ATOM  11960  N   ILE A 721     -34.736 -14.931  -0.429  1.00  0.940          N  
ATOM  11961  CA  ILE A 721     -33.369 -15.091   0.042  1.00  0.860          C  
ATOM  11962  C   ILE A 721     -32.764 -16.393  -0.478  1.00  0.830          C  
ATOM  11963  O   ILE A 721     -31.583 -16.431  -0.814  1.00  0.800          O  
ATOM  11964  CB  ILE A 721     -33.287 -15.034   1.579  1.00  1.240          C  
ATOM  11965  CG1 ILE A 721     -33.705 -13.601   2.114  1.00  1.240          C  
ATOM  11966  CG2 ILE A 721     -31.855 -15.365   2.026  1.00  1.240          C  
ATOM  11967  CD1 ILE A 721     -32.764 -12.416   1.743  1.00  1.240          C  
ATOM  11968  H   ILE A 721     -35.468 -14.750   0.245  1.00  1.130          H  
ATOM  11969  HA  ILE A 721     -32.784 -14.274  -0.355  1.00  1.030          H  
ATOM  11970  HB  ILE A 721     -33.977 -15.762   2.009  1.00  1.480          H  
ATOM  11971 1HG1 ILE A 721     -34.689 -13.368   1.715  1.00  1.480          H  
ATOM  11972 2HG1 ILE A 721     -33.781 -13.646   3.187  1.00  1.480          H  
ATOM  11973 1HG2 ILE A 721     -31.812 -15.334   3.101  1.00  1.480          H  
ATOM  11974 2HG2 ILE A 721     -31.558 -16.336   1.703  1.00  1.480          H  
ATOM  11975 3HG2 ILE A 721     -31.172 -14.649   1.602  1.00  1.480          H  
ATOM  11976 1HD1 ILE A 721     -33.171 -11.494   2.166  1.00  1.480          H  
ATOM  11977 2HD1 ILE A 721     -31.776 -12.575   2.156  1.00  1.480          H  
ATOM  11978 3HD1 ILE A 721     -32.688 -12.299   0.666  1.00  1.480          H  
ATOM  11979  N   LYS A 722     -33.530 -17.479  -0.554  1.00  0.870          N  
ATOM  11980  CA  LYS A 722     -32.917 -18.711  -1.049  1.00  0.850          C  
ATOM  11981  C   LYS A 722     -32.336 -18.552  -2.473  1.00  0.870          C  
ATOM  11982  O   LYS A 722     -31.351 -19.216  -2.811  1.00  0.860          O  
ATOM  11983  CB  LYS A 722     -33.918 -19.868  -1.017  1.00  1.200          C  
ATOM  11984  CG  LYS A 722     -35.060 -19.768  -2.022  1.00  1.200          C  
ATOM  11985  CD  LYS A 722     -36.057 -20.907  -1.862  1.00  1.200          C  
ATOM  11986  CE  LYS A 722     -37.178 -20.812  -2.899  1.00  1.200          C  
ATOM  11987  NZ  LYS A 722     -38.186 -21.904  -2.736  1.00  1.200          N  
ATOM  11988  H   LYS A 722     -34.514 -17.437  -0.281  1.00  1.040          H  
ATOM  11989  HA  LYS A 722     -32.095 -18.968  -0.397  1.00  1.020          H  
ATOM  11990 1HB  LYS A 722     -33.391 -20.804  -1.193  1.00  1.440          H  
ATOM  11991 2HB  LYS A 722     -34.362 -19.925  -0.023  1.00  1.440          H  
ATOM  11992 1HG  LYS A 722     -35.566 -18.830  -1.897  1.00  1.440          H  
ATOM  11993 2HG  LYS A 722     -34.662 -19.813  -3.035  1.00  1.440          H  
ATOM  11994 1HD  LYS A 722     -35.541 -21.860  -1.977  1.00  1.440          H  
ATOM  11995 2HD  LYS A 722     -36.494 -20.866  -0.863  1.00  1.440          H  
ATOM  11996 1HE  LYS A 722     -37.678 -19.849  -2.793  1.00  1.440          H  
ATOM  11997 2HE  LYS A 722     -36.747 -20.875  -3.899  1.00  1.440          H  
ATOM  11998 1HZ  LYS A 722     -38.909 -21.806  -3.437  1.00  1.440          H  
ATOM  11999 2HZ  LYS A 722     -37.735 -22.801  -2.845  1.00  1.440          H  
ATOM  12000 3HZ  LYS A 722     -38.602 -21.847  -1.817  1.00  1.440          H  
ATOM  12001  N   GLU A 723     -32.905 -17.658  -3.301  1.00  0.920          N  
ATOM  12002  CA  GLU A 723     -32.397 -17.449  -4.647  1.00  0.950          C  
ATOM  12003  C   GLU A 723     -31.187 -16.539  -4.541  1.00  0.910          C  
ATOM  12004  O   GLU A 723     -30.203 -16.673  -5.284  1.00  0.910          O  
ATOM  12005  CB  GLU A 723     -33.469 -16.818  -5.541  1.00  1.320          C  
ATOM  12006  CG  GLU A 723     -34.673 -17.717  -5.818  1.00  1.320          C  
ATOM  12007  CD  GLU A 723     -35.721 -17.048  -6.670  1.00  1.320          C  
ATOM  12008  OE1 GLU A 723     -35.591 -15.871  -6.929  1.00  1.320          O  
ATOM  12009  OE2 GLU A 723     -36.653 -17.711  -7.057  1.00  1.320          O  
ATOM  12010  H   GLU A 723     -33.693 -17.083  -3.008  1.00  1.100          H  
ATOM  12011  HA  GLU A 723     -32.087 -18.404  -5.068  1.00  1.140          H  
ATOM  12012 1HB  GLU A 723     -33.835 -15.902  -5.075  1.00  1.580          H  
ATOM  12013 2HB  GLU A 723     -33.028 -16.544  -6.498  1.00  1.580          H  
ATOM  12014 1HG  GLU A 723     -34.329 -18.621  -6.318  1.00  1.580          H  
ATOM  12015 2HG  GLU A 723     -35.119 -18.007  -4.867  1.00  1.580          H  
ATOM  12016  N   VAL A 724     -31.259 -15.623  -3.580  1.00  0.890          N  
ATOM  12017  CA  VAL A 724     -30.176 -14.693  -3.373  1.00  0.860          C  
ATOM  12018  C   VAL A 724     -28.929 -15.457  -2.964  1.00  0.810          C  
ATOM  12019  O   VAL A 724     -27.866 -15.222  -3.530  1.00  0.810          O  
ATOM  12020  CB  VAL A 724     -30.507 -13.638  -2.302  1.00  1.220          C  
ATOM  12021  CG1 VAL A 724     -29.282 -12.806  -2.007  1.00  1.220          C  
ATOM  12022  CG2 VAL A 724     -31.659 -12.763  -2.777  1.00  1.220          C  
ATOM  12023  H   VAL A 724     -32.131 -15.562  -3.044  1.00  1.070          H  
ATOM  12024  HA  VAL A 724     -29.980 -14.176  -4.314  1.00  1.030          H  
ATOM  12025  HB  VAL A 724     -30.776 -14.133  -1.385  1.00  1.460          H  
ATOM  12026 1HG1 VAL A 724     -29.532 -12.073  -1.253  1.00  1.460          H  
ATOM  12027 2HG1 VAL A 724     -28.471 -13.435  -1.645  1.00  1.460          H  
ATOM  12028 3HG1 VAL A 724     -28.964 -12.297  -2.914  1.00  1.460          H  
ATOM  12029 1HG2 VAL A 724     -31.897 -12.021  -2.012  1.00  1.460          H  
ATOM  12030 2HG2 VAL A 724     -31.372 -12.257  -3.697  1.00  1.460          H  
ATOM  12031 3HG2 VAL A 724     -32.536 -13.374  -2.966  1.00  1.460          H  
ATOM  12032  N   VAL A 725     -29.038 -16.411  -2.027  1.00  0.770          N  
ATOM  12033  CA  VAL A 725     -27.813 -17.100  -1.638  1.00  0.740          C  
ATOM  12034  C   VAL A 725     -27.235 -17.888  -2.807  1.00  0.750          C  
ATOM  12035  O   VAL A 725     -26.025 -17.884  -3.003  1.00  0.740          O  
ATOM  12036  CB  VAL A 725     -27.956 -18.005  -0.390  1.00  1.050          C  
ATOM  12037  CG1 VAL A 725     -28.367 -17.165   0.798  1.00  1.050          C  
ATOM  12038  CG2 VAL A 725     -28.932 -19.124  -0.620  1.00  1.050          C  
ATOM  12039  H   VAL A 725     -29.945 -16.584  -1.595  1.00  0.920          H  
ATOM  12040  HA  VAL A 725     -27.103 -16.348  -1.351  1.00  0.890          H  
ATOM  12041  HB  VAL A 725     -26.984 -18.424  -0.158  1.00  1.260          H  
ATOM  12042 1HG1 VAL A 725     -28.421 -17.785   1.682  1.00  1.260          H  
ATOM  12043 2HG1 VAL A 725     -27.627 -16.391   0.946  1.00  1.260          H  
ATOM  12044 3HG1 VAL A 725     -29.337 -16.715   0.607  1.00  1.260          H  
ATOM  12045 1HG2 VAL A 725     -28.986 -19.736   0.261  1.00  1.260          H  
ATOM  12046 2HG2 VAL A 725     -29.892 -18.701  -0.831  1.00  1.260          H  
ATOM  12047 3HG2 VAL A 725     -28.622 -19.751  -1.446  1.00  1.260          H  
ATOM  12048  N   LYS A 726     -28.077 -18.466  -3.672  1.00  0.780          N  
ATOM  12049  CA  LYS A 726     -27.543 -19.189  -4.820  1.00  0.790          C  
ATOM  12050  C   LYS A 726     -26.640 -18.300  -5.693  1.00  0.770          C  
ATOM  12051  O   LYS A 726     -25.610 -18.767  -6.204  1.00  0.780          O  
ATOM  12052  CB  LYS A 726     -28.669 -19.786  -5.664  1.00  1.100          C  
ATOM  12053  CG  LYS A 726     -29.377 -20.961  -5.012  1.00  1.100          C  
ATOM  12054  CD  LYS A 726     -30.511 -21.483  -5.884  1.00  1.100          C  
ATOM  12055  CE  LYS A 726     -31.240 -22.641  -5.213  1.00  1.100          C  
ATOM  12056  NZ  LYS A 726     -32.370 -23.148  -6.049  1.00  1.100          N  
ATOM  12057  H   LYS A 726     -29.086 -18.473  -3.481  1.00  0.940          H  
ATOM  12058  HA  LYS A 726     -26.944 -20.014  -4.451  1.00  0.950          H  
ATOM  12059 1HB  LYS A 726     -29.416 -19.021  -5.862  1.00  1.320          H  
ATOM  12060 2HB  LYS A 726     -28.272 -20.113  -6.623  1.00  1.320          H  
ATOM  12061 1HG  LYS A 726     -28.655 -21.761  -4.849  1.00  1.320          H  
ATOM  12062 2HG  LYS A 726     -29.769 -20.659  -4.048  1.00  1.320          H  
ATOM  12063 1HD  LYS A 726     -31.222 -20.676  -6.068  1.00  1.320          H  
ATOM  12064 2HD  LYS A 726     -30.112 -21.820  -6.840  1.00  1.320          H  
ATOM  12065 1HE  LYS A 726     -30.537 -23.453  -5.038  1.00  1.320          H  
ATOM  12066 2HE  LYS A 726     -31.636 -22.301  -4.252  1.00  1.320          H  
ATOM  12067 1HZ  LYS A 726     -32.829 -23.911  -5.571  1.00  1.320          H  
ATOM  12068 2HZ  LYS A 726     -33.034 -22.402  -6.205  1.00  1.320          H  
ATOM  12069 3HZ  LYS A 726     -32.015 -23.474  -6.937  1.00  1.320          H  
ATOM  12070  N   SER A 727     -26.992 -17.008  -5.812  1.00  0.770          N  
ATOM  12071  CA  SER A 727     -26.257 -16.031  -6.635  1.00  0.780          C  
ATOM  12072  C   SER A 727     -24.932 -15.523  -6.015  1.00  0.780          C  
ATOM  12073  O   SER A 727     -24.179 -14.797  -6.675  1.00  0.800          O  
ATOM  12074  CB  SER A 727     -27.129 -14.816  -6.921  1.00  1.090          C  
ATOM  12075  OG  SER A 727     -27.240 -13.970  -5.798  1.00  1.090          O  
ATOM  12076  H   SER A 727     -27.869 -16.711  -5.365  1.00  0.920          H  
ATOM  12077  HA  SER A 727     -26.018 -16.514  -7.581  1.00  0.940          H  
ATOM  12078 1HB  SER A 727     -26.715 -14.261  -7.759  1.00  1.310          H  
ATOM  12079 2HB  SER A 727     -28.123 -15.157  -7.211  1.00  1.310          H  
ATOM  12080  HG  SER A 727     -27.554 -14.514  -5.053  1.00  1.310          H  
ATOM  12081  N   LEU A 728     -24.662 -15.858  -4.749  1.00  0.760          N  
ATOM  12082  CA  LEU A 728     -23.477 -15.367  -4.044  1.00  0.770          C  
ATOM  12083  C   LEU A 728     -22.216 -16.130  -4.486  1.00  0.730          C  
ATOM  12084  O   LEU A 728     -22.316 -17.203  -5.087  1.00  0.760          O  
ATOM  12085  CB  LEU A 728     -23.680 -15.494  -2.503  1.00  1.070          C  
ATOM  12086  CG  LEU A 728     -24.845 -14.679  -1.858  1.00  1.070          C  
ATOM  12087  CD1 LEU A 728     -24.904 -14.980  -0.335  1.00  1.070          C  
ATOM  12088  CD2 LEU A 728     -24.677 -13.238  -2.089  1.00  1.070          C  
ATOM  12089  H   LEU A 728     -25.294 -16.497  -4.257  1.00  0.910          H  
ATOM  12090  HA  LEU A 728     -23.353 -14.327  -4.312  1.00  0.920          H  
ATOM  12091 1HB  LEU A 728     -23.909 -16.528  -2.293  1.00  1.290          H  
ATOM  12092 2HB  LEU A 728     -22.774 -15.267  -1.973  1.00  1.290          H  
ATOM  12093  HG  LEU A 728     -25.762 -14.975  -2.305  1.00  1.290          H  
ATOM  12094 1HD1 LEU A 728     -25.732 -14.430   0.115  1.00  1.290          H  
ATOM  12095 2HD1 LEU A 728     -25.052 -16.051  -0.176  1.00  1.290          H  
ATOM  12096 3HD1 LEU A 728     -23.973 -14.672   0.132  1.00  1.290          H  
ATOM  12097 1HD2 LEU A 728     -25.502 -12.711  -1.623  1.00  1.290          H  
ATOM  12098 2HD2 LEU A 728     -23.756 -12.940  -1.659  1.00  1.290          H  
ATOM  12099 3HD2 LEU A 728     -24.671 -13.017  -3.151  1.00  1.290          H  
ATOM  12100  N   PRO A 729     -21.015 -15.564  -4.314  1.00  0.720          N  
ATOM  12101  CA  PRO A 729     -19.746 -16.226  -4.563  1.00  0.720          C  
ATOM  12102  C   PRO A 729     -19.511 -17.335  -3.542  1.00  0.680          C  
ATOM  12103  O   PRO A 729     -20.050 -17.274  -2.442  1.00  1.110          O  
ATOM  12104  CB  PRO A 729     -18.735 -15.080  -4.416  1.00  1.080          C  
ATOM  12105  CG  PRO A 729     -19.419 -14.065  -3.514  1.00  1.080          C  
ATOM  12106  CD  PRO A 729     -20.885 -14.145  -3.887  1.00  1.080          C  
ATOM  12107  HA  PRO A 729     -19.744 -16.631  -5.586  1.00  0.860          H  
ATOM  12108 1HB  PRO A 729     -17.803 -15.468  -3.983  1.00  1.300          H  
ATOM  12109 2HB  PRO A 729     -18.484 -14.671  -5.405  1.00  1.300          H  
ATOM  12110 1HG  PRO A 729     -19.240 -14.322  -2.455  1.00  1.300          H  
ATOM  12111 2HG  PRO A 729     -18.991 -13.064  -3.672  1.00  1.300          H  
ATOM  12112 1HD  PRO A 729     -21.465 -13.898  -3.009  1.00  1.300          H  
ATOM  12113 2HD  PRO A 729     -21.113 -13.475  -4.729  1.00  1.300          H  
ATOM  12114  N   GLY A 730     -18.686 -18.318  -3.889  1.00  0.810          N  
ATOM  12115  CA  GLY A 730     -18.318 -19.382  -2.955  1.00  0.700          C  
ATOM  12116  C   GLY A 730     -19.160 -20.661  -3.050  1.00  0.690          C  
ATOM  12117  O   GLY A 730     -20.007 -20.817  -3.934  1.00  0.720          O  
ATOM  12118  H   GLY A 730     -18.290 -18.328  -4.818  1.00  0.970          H  
ATOM  12119 1HA  GLY A 730     -17.270 -19.638  -3.114  1.00  0.840          H  
ATOM  12120 2HA  GLY A 730     -18.383 -18.992  -1.940  1.00  0.840          H  
ATOM  12121  N   SER A 731     -18.804 -21.609  -2.177  1.00  0.660          N  
ATOM  12122  CA  SER A 731     -19.366 -22.957  -2.055  1.00  0.660          C  
ATOM  12123  C   SER A 731     -20.835 -22.986  -1.656  1.00  0.670          C  
ATOM  12124  O   SER A 731     -21.241 -22.187  -0.810  1.00  0.650          O  
ATOM  12125  CB  SER A 731     -18.577 -23.725  -1.009  1.00  0.920          C  
ATOM  12126  OG  SER A 731     -19.176 -24.964  -0.724  1.00  0.920          O  
ATOM  12127  H   SER A 731     -18.080 -21.359  -1.518  1.00  0.790          H  
ATOM  12128  HA  SER A 731     -19.235 -23.430  -3.024  1.00  0.790          H  
ATOM  12129 1HB  SER A 731     -17.563 -23.886  -1.373  1.00  1.110          H  
ATOM  12130 2HB  SER A 731     -18.507 -23.132  -0.096  1.00  1.110          H  
ATOM  12131  HG  SER A 731     -18.546 -25.434  -0.158  1.00  1.110          H  
ATOM  12132  N   PRO A 732     -21.652 -23.944  -2.151  1.00  0.690          N  
ATOM  12133  CA  PRO A 732     -23.042 -24.101  -1.774  1.00  0.710          C  
ATOM  12134  C   PRO A 732     -23.170 -24.348  -0.281  1.00  0.670          C  
ATOM  12135  O   PRO A 732     -24.237 -24.158   0.300  1.00  0.670          O  
ATOM  12136  CB  PRO A 732     -23.496 -25.307  -2.604  1.00  1.060          C  
ATOM  12137  CG  PRO A 732     -22.230 -26.043  -2.963  1.00  1.060          C  
ATOM  12138  CD  PRO A 732     -21.179 -24.959  -3.129  1.00  1.060          C  
ATOM  12139  HA  PRO A 732     -23.601 -23.218  -2.069  1.00  0.850          H  
ATOM  12140 1HB  PRO A 732     -24.180 -25.929  -2.015  1.00  1.280          H  
ATOM  12141 2HB  PRO A 732     -24.059 -24.967  -3.485  1.00  1.280          H  
ATOM  12142 1HG  PRO A 732     -21.972 -26.778  -2.178  1.00  1.280          H  
ATOM  12143 2HG  PRO A 732     -22.399 -26.616  -3.878  1.00  1.280          H  
ATOM  12144 1HD  PRO A 732     -20.211 -25.396  -2.872  1.00  1.280          H  
ATOM  12145 2HD  PRO A 732     -21.191 -24.549  -4.152  1.00  1.280          H  
ATOM  12146  N   ALA A 733     -22.101 -24.847   0.340  1.00  0.630          N  
ATOM  12147  CA  ALA A 733     -22.125 -25.083   1.762  1.00  0.610          C  
ATOM  12148  C   ALA A 733     -22.280 -23.785   2.544  1.00  0.570          C  
ATOM  12149  O   ALA A 733     -22.968 -23.757   3.573  1.00  0.570          O  
ATOM  12150  CB  ALA A 733     -20.889 -25.826   2.184  1.00  0.860          C  
ATOM  12151  H   ALA A 733     -21.232 -25.023  -0.166  1.00  0.760          H  
ATOM  12152  HA  ALA A 733     -22.999 -25.683   1.979  1.00  0.730          H  
ATOM  12153 1HB  ALA A 733     -20.973 -26.030   3.236  1.00  1.030          H  
ATOM  12154 2HB  ALA A 733     -20.821 -26.767   1.629  1.00  1.030          H  
ATOM  12155 3HB  ALA A 733     -20.009 -25.223   1.984  1.00  1.030          H  
ATOM  12156  N   ILE A 734     -21.591 -22.720   2.101  1.00  0.550          N  
ATOM  12157  CA  ILE A 734     -21.668 -21.487   2.858  1.00  0.550          C  
ATOM  12158  C   ILE A 734     -22.991 -20.860   2.528  1.00  0.560          C  
ATOM  12159  O   ILE A 734     -23.634 -20.293   3.398  1.00  0.550          O  
ATOM  12160  CB  ILE A 734     -20.472 -20.495   2.633  1.00  0.770          C  
ATOM  12161  CG1 ILE A 734     -20.423 -19.414   3.781  1.00  0.770          C  
ATOM  12162  CG2 ILE A 734     -20.553 -19.718   1.284  1.00  0.770          C  
ATOM  12163  CD1 ILE A 734     -20.123 -19.940   5.187  1.00  0.770          C  
ATOM  12164  H   ILE A 734     -21.095 -22.755   1.212  1.00  0.660          H  
ATOM  12165  HA  ILE A 734     -21.687 -21.751   3.907  1.00  0.660          H  
ATOM  12166  HB  ILE A 734     -19.544 -21.062   2.658  1.00  0.920          H  
ATOM  12167 1HG1 ILE A 734     -19.652 -18.691   3.526  1.00  0.920          H  
ATOM  12168 2HG1 ILE A 734     -21.376 -18.899   3.822  1.00  0.920          H  
ATOM  12169 1HG2 ILE A 734     -19.688 -19.061   1.200  1.00  0.920          H  
ATOM  12170 2HG2 ILE A 734     -20.547 -20.390   0.461  1.00  0.920          H  
ATOM  12171 3HG2 ILE A 734     -21.455 -19.108   1.245  1.00  0.920          H  
ATOM  12172 1HD1 ILE A 734     -20.104 -19.124   5.883  1.00  0.920          H  
ATOM  12173 2HD1 ILE A 734     -20.877 -20.617   5.495  1.00  0.920          H  
ATOM  12174 3HD1 ILE A 734     -19.157 -20.440   5.203  1.00  0.920          H  
ATOM  12175  N   LYS A 735     -23.420 -20.990   1.271  1.00  0.590          N  
ATOM  12176  CA  LYS A 735     -24.688 -20.416   0.847  1.00  0.610          C  
ATOM  12177  C   LYS A 735     -25.827 -20.958   1.696  1.00  0.610          C  
ATOM  12178  O   LYS A 735     -26.714 -20.205   2.114  1.00  0.610          O  
ATOM  12179  CB  LYS A 735     -24.895 -20.736  -0.612  1.00  0.850          C  
ATOM  12180  CG  LYS A 735     -23.947 -19.994  -1.458  1.00  0.850          C  
ATOM  12181  CD  LYS A 735     -24.048 -20.335  -2.902  1.00  0.850          C  
ATOM  12182  CE  LYS A 735     -23.148 -19.459  -3.615  1.00  0.850          C  
ATOM  12183  NZ  LYS A 735     -23.150 -19.648  -5.083  1.00  0.850          N  
ATOM  12184  H   LYS A 735     -22.821 -21.480   0.598  1.00  0.710          H  
ATOM  12185  HA  LYS A 735     -24.648 -19.338   0.974  1.00  0.730          H  
ATOM  12186 1HB  LYS A 735     -24.773 -21.790  -0.773  1.00  1.020          H  
ATOM  12187 2HB  LYS A 735     -25.906 -20.471  -0.913  1.00  1.020          H  
ATOM  12188 1HG  LYS A 735     -24.140 -18.926  -1.339  1.00  1.020          H  
ATOM  12189 2HG  LYS A 735     -22.928 -20.190  -1.128  1.00  1.020          H  
ATOM  12190 1HD  LYS A 735     -23.739 -21.339  -3.097  1.00  1.020          H  
ATOM  12191 2HD  LYS A 735     -25.049 -20.199  -3.256  1.00  1.020          H  
ATOM  12192 1HE  LYS A 735     -23.460 -18.468  -3.395  1.00  1.020          H  
ATOM  12193 2HE  LYS A 735     -22.139 -19.601  -3.240  1.00  1.020          H  
ATOM  12194 1HZ  LYS A 735     -22.509 -18.944  -5.479  1.00  1.020          H  
ATOM  12195 2HZ  LYS A 735     -22.845 -20.570  -5.321  1.00  1.020          H  
ATOM  12196 3HZ  LYS A 735     -24.097 -19.471  -5.464  1.00  1.020          H  
ATOM  12197  N   LYS A 736     -25.778 -22.262   1.988  1.00  0.610          N  
ATOM  12198  CA  LYS A 736     -26.761 -22.887   2.845  1.00  0.600          C  
ATOM  12199  C   LYS A 736     -26.685 -22.300   4.251  1.00  0.570          C  
ATOM  12200  O   LYS A 736     -27.722 -21.962   4.829  1.00  0.570          O  
ATOM  12201  CB  LYS A 736     -26.560 -24.393   2.876  1.00  0.840          C  
ATOM  12202  CG  LYS A 736     -27.586 -25.145   3.695  1.00  0.840          C  
ATOM  12203  CD  LYS A 736     -27.364 -26.632   3.573  1.00  0.840          C  
ATOM  12204  CE  LYS A 736     -28.385 -27.406   4.362  1.00  0.840          C  
ATOM  12205  NZ  LYS A 736     -28.168 -28.836   4.226  1.00  0.840          N  
ATOM  12206  H   LYS A 736     -25.058 -22.847   1.555  1.00  0.730          H  
ATOM  12207  HA  LYS A 736     -27.752 -22.677   2.445  1.00  0.720          H  
ATOM  12208 1HB  LYS A 736     -26.575 -24.780   1.857  1.00  1.010          H  
ATOM  12209 2HB  LYS A 736     -25.572 -24.615   3.289  1.00  1.010          H  
ATOM  12210 1HG  LYS A 736     -27.499 -24.861   4.748  1.00  1.010          H  
ATOM  12211 2HG  LYS A 736     -28.589 -24.893   3.348  1.00  1.010          H  
ATOM  12212 1HD  LYS A 736     -27.423 -26.931   2.525  1.00  1.010          H  
ATOM  12213 2HD  LYS A 736     -26.366 -26.888   3.948  1.00  1.010          H  
ATOM  12214 1HE  LYS A 736     -28.310 -27.137   5.413  1.00  1.010          H  
ATOM  12215 2HE  LYS A 736     -29.385 -27.166   4.005  1.00  1.010          H  
ATOM  12216 1HZ  LYS A 736     -28.866 -29.357   4.772  1.00  1.010          H  
ATOM  12217 2HZ  LYS A 736     -28.237 -29.115   3.266  1.00  1.010          H  
ATOM  12218 3HZ  LYS A 736     -27.223 -29.056   4.569  1.00  1.010          H  
ATOM  12219  N   GLY A 737     -25.469 -22.179   4.814  1.00  0.550          N  
ATOM  12220  CA  GLY A 737     -25.318 -21.602   6.144  1.00  0.530          C  
ATOM  12221  C   GLY A 737     -25.846 -20.173   6.194  1.00  0.550          C  
ATOM  12222  O   GLY A 737     -26.494 -19.782   7.167  1.00  0.550          O  
ATOM  12223  H   GLY A 737     -24.633 -22.526   4.330  1.00  0.660          H  
ATOM  12224 1HA  GLY A 737     -25.868 -22.203   6.858  1.00  0.640          H  
ATOM  12225 2HA  GLY A 737     -24.264 -21.620   6.429  1.00  0.640          H  
ATOM  12226  N   ILE A 738     -25.636 -19.417   5.125  1.00  0.570          N  
ATOM  12227  CA  ILE A 738     -26.113 -18.049   5.058  1.00  0.580          C  
ATOM  12228  C   ILE A 738     -27.624 -18.028   5.091  1.00  0.590          C  
ATOM  12229  O   ILE A 738     -28.202 -17.262   5.864  1.00  0.590          O  
ATOM  12230  CB  ILE A 738     -25.593 -17.340   3.806  1.00  0.810          C  
ATOM  12231  CG1 ILE A 738     -24.076 -17.183   3.966  1.00  0.810          C  
ATOM  12232  CG2 ILE A 738     -26.336 -15.980   3.612  1.00  0.810          C  
ATOM  12233  CD1 ILE A 738     -23.353 -16.801   2.720  1.00  0.810          C  
ATOM  12234  H   ILE A 738     -25.064 -19.809   4.373  1.00  0.680          H  
ATOM  12235  HA  ILE A 738     -25.746 -17.510   5.929  1.00  0.700          H  
ATOM  12236  HB  ILE A 738     -25.758 -17.966   2.932  1.00  0.970          H  
ATOM  12237 1HG1 ILE A 738     -23.879 -16.458   4.719  1.00  0.970          H  
ATOM  12238 2HG1 ILE A 738     -23.672 -18.114   4.313  1.00  0.970          H  
ATOM  12239 1HG2 ILE A 738     -25.963 -15.477   2.733  1.00  0.970          H  
ATOM  12240 2HG2 ILE A 738     -27.405 -16.147   3.487  1.00  0.970          H  
ATOM  12241 3HG2 ILE A 738     -26.194 -15.354   4.478  1.00  0.970          H  
ATOM  12242 1HD1 ILE A 738     -22.296 -16.740   2.929  1.00  0.970          H  
ATOM  12243 2HD1 ILE A 738     -23.517 -17.557   1.960  1.00  0.970          H  
ATOM  12244 3HD1 ILE A 738     -23.701 -15.843   2.360  1.00  0.970          H  
ATOM  12245  N   LEU A 739     -28.269 -18.862   4.274  1.00  0.610          N  
ATOM  12246  CA  LEU A 739     -29.718 -18.906   4.253  1.00  0.630          C  
ATOM  12247  C   LEU A 739     -30.262 -19.267   5.621  1.00  0.610          C  
ATOM  12248  O   LEU A 739     -31.238 -18.657   6.080  1.00  0.620          O  
ATOM  12249  CB  LEU A 739     -30.195 -19.918   3.209  1.00  0.870          C  
ATOM  12250  CG  LEU A 739     -31.722 -20.147   3.046  1.00  0.870          C  
ATOM  12251  CD1 LEU A 739     -32.416 -18.855   2.669  1.00  0.870          C  
ATOM  12252  CD2 LEU A 739     -31.927 -21.185   1.946  1.00  0.870          C  
ATOM  12253  H   LEU A 739     -27.730 -19.456   3.631  1.00  0.730          H  
ATOM  12254  HA  LEU A 739     -30.075 -17.915   3.984  1.00  0.760          H  
ATOM  12255 1HB  LEU A 739     -29.828 -19.597   2.264  1.00  1.050          H  
ATOM  12256 2HB  LEU A 739     -29.732 -20.881   3.437  1.00  1.050          H  
ATOM  12257  HG  LEU A 739     -32.146 -20.512   3.980  1.00  1.050          H  
ATOM  12258 1HD1 LEU A 739     -33.482 -19.030   2.533  1.00  1.050          H  
ATOM  12259 2HD1 LEU A 739     -32.280 -18.109   3.451  1.00  1.050          H  
ATOM  12260 3HD1 LEU A 739     -31.993 -18.498   1.756  1.00  1.050          H  
ATOM  12261 1HD2 LEU A 739     -32.993 -21.370   1.807  1.00  1.050          H  
ATOM  12262 2HD2 LEU A 739     -31.499 -20.821   1.012  1.00  1.050          H  
ATOM  12263 3HD2 LEU A 739     -31.431 -22.115   2.228  1.00  1.050          H  
ATOM  12264  N   GLN A 740     -29.637 -20.250   6.286  1.00  0.590          N  
ATOM  12265  CA  GLN A 740     -30.112 -20.625   7.601  1.00  0.580          C  
ATOM  12266  C   GLN A 740     -29.937 -19.477   8.578  1.00  0.550          C  
ATOM  12267  O   GLN A 740     -30.842 -19.205   9.355  1.00  0.560          O  
ATOM  12268  CB  GLN A 740     -29.364 -21.850   8.148  1.00  0.820          C  
ATOM  12269  CG  GLN A 740     -29.614 -23.182   7.432  1.00  0.820          C  
ATOM  12270  CD  GLN A 740     -31.041 -23.708   7.550  1.00  0.820          C  
ATOM  12271  OE1 GLN A 740     -31.943 -23.079   8.113  1.00  0.820          O  
ATOM  12272  NE2 GLN A 740     -31.249 -24.900   7.014  1.00  0.820          N  
ATOM  12273  H   GLN A 740     -28.852 -20.747   5.850  1.00  0.710          H  
ATOM  12274  HA  GLN A 740     -31.173 -20.845   7.533  1.00  0.700          H  
ATOM  12275 1HB  GLN A 740     -28.295 -21.661   8.086  1.00  0.980          H  
ATOM  12276 2HB  GLN A 740     -29.608 -21.973   9.199  1.00  0.980          H  
ATOM  12277 1HG  GLN A 740     -29.409 -23.036   6.375  1.00  0.980          H  
ATOM  12278 2HG  GLN A 740     -28.932 -23.933   7.831  1.00  0.980          H  
ATOM  12279 1HE2 GLN A 740     -32.159 -25.307   7.045  1.00  0.980          H  
ATOM  12280 2HE2 GLN A 740     -30.495 -25.389   6.570  1.00  0.980          H  
ATOM  12281  N   SER A 741     -28.832 -18.729   8.493  1.00  0.540          N  
ATOM  12282  CA  SER A 741     -28.633 -17.643   9.440  1.00  0.520          C  
ATOM  12283  C   SER A 741     -29.698 -16.565   9.297  1.00  0.540          C  
ATOM  12284  O   SER A 741     -30.108 -15.966  10.299  1.00  0.540          O  
ATOM  12285  CB  SER A 741     -27.311 -16.992   9.187  1.00  0.740          C  
ATOM  12286  OG  SER A 741     -27.390 -16.113   8.103  1.00  0.740          O  
ATOM  12287  H   SER A 741     -28.078 -18.997   7.854  1.00  0.650          H  
ATOM  12288  HA  SER A 741     -28.681 -18.034  10.446  1.00  0.620          H  
ATOM  12289 1HB  SER A 741     -26.976 -16.507  10.060  1.00  0.880          H  
ATOM  12290 2HB  SER A 741     -26.596 -17.771   8.953  1.00  0.880          H  
ATOM  12291  HG  SER A 741     -27.600 -16.655   7.326  1.00  0.880          H  
ATOM  12292  N   ILE A 742     -30.232 -16.389   8.081  1.00  0.580          N  
ATOM  12293  CA  ILE A 742     -31.266 -15.389   7.863  1.00  0.610          C  
ATOM  12294  C   ILE A 742     -32.552 -15.911   8.521  1.00  0.620          C  
ATOM  12295  O   ILE A 742     -33.248 -15.157   9.219  1.00  0.620          O  
ATOM  12296  CB  ILE A 742     -31.519 -15.098   6.355  1.00  0.840          C  
ATOM  12297  CG1 ILE A 742     -30.202 -14.569   5.604  1.00  0.840          C  
ATOM  12298  CG2 ILE A 742     -32.641 -14.054   6.222  1.00  0.840          C  
ATOM  12299  CD1 ILE A 742     -29.547 -13.329   6.112  1.00  0.840          C  
ATOM  12300  H   ILE A 742     -29.826 -16.906   7.294  1.00  0.700          H  
ATOM  12301  HA  ILE A 742     -30.982 -14.467   8.361  1.00  0.730          H  
ATOM  12302  HB  ILE A 742     -31.820 -16.022   5.854  1.00  1.010          H  
ATOM  12303 1HG1 ILE A 742     -29.479 -15.341   5.636  1.00  1.010          H  
ATOM  12304 2HG1 ILE A 742     -30.455 -14.383   4.578  1.00  1.010          H  
ATOM  12305 1HG2 ILE A 742     -32.823 -13.864   5.182  1.00  1.010          H  
ATOM  12306 2HG2 ILE A 742     -33.554 -14.426   6.682  1.00  1.010          H  
ATOM  12307 3HG2 ILE A 742     -32.350 -13.128   6.712  1.00  1.010          H  
ATOM  12308 1HD1 ILE A 742     -28.669 -13.109   5.501  1.00  1.010          H  
ATOM  12309 2HD1 ILE A 742     -30.232 -12.490   6.057  1.00  1.010          H  
ATOM  12310 3HD1 ILE A 742     -29.227 -13.483   7.141  1.00  1.010          H  
ATOM  12311  N   LYS A 743     -32.868 -17.203   8.288  1.00  0.620          N  
ATOM  12312  CA  LYS A 743     -34.044 -17.849   8.886  1.00  0.630          C  
ATOM  12313  C   LYS A 743     -33.973 -17.831  10.415  1.00  0.610          C  
ATOM  12314  O   LYS A 743     -34.993 -17.669  11.092  1.00  0.630          O  
ATOM  12315  CB  LYS A 743     -34.189 -19.286   8.381  1.00  0.880          C  
ATOM  12316  CG  LYS A 743     -34.624 -19.395   6.919  1.00  0.880          C  
ATOM  12317  CD  LYS A 743     -34.717 -20.850   6.465  1.00  0.880          C  
ATOM  12318  CE  LYS A 743     -35.217 -20.949   5.025  1.00  0.880          C  
ATOM  12319  NZ  LYS A 743     -35.284 -22.358   4.552  1.00  0.880          N  
ATOM  12320  H   LYS A 743     -32.261 -17.745   7.660  1.00  0.740          H  
ATOM  12321  HA  LYS A 743     -34.929 -17.291   8.586  1.00  0.760          H  
ATOM  12322 1HB  LYS A 743     -33.236 -19.802   8.488  1.00  1.050          H  
ATOM  12323 2HB  LYS A 743     -34.913 -19.817   8.996  1.00  1.050          H  
ATOM  12324 1HG  LYS A 743     -35.594 -18.916   6.795  1.00  1.050          H  
ATOM  12325 2HG  LYS A 743     -33.898 -18.875   6.291  1.00  1.050          H  
ATOM  12326 1HD  LYS A 743     -33.725 -21.311   6.528  1.00  1.050          H  
ATOM  12327 2HD  LYS A 743     -35.395 -21.397   7.119  1.00  1.050          H  
ATOM  12328 1HE  LYS A 743     -36.212 -20.511   4.967  1.00  1.050          H  
ATOM  12329 2HE  LYS A 743     -34.550 -20.391   4.377  1.00  1.050          H  
ATOM  12330 1HZ  LYS A 743     -35.622 -22.379   3.600  1.00  1.050          H  
ATOM  12331 2HZ  LYS A 743     -34.362 -22.769   4.588  1.00  1.050          H  
ATOM  12332 3HZ  LYS A 743     -35.912 -22.883   5.143  1.00  1.050          H  
ATOM  12333  N   ILE A 744     -32.772 -18.011  10.956  1.00  0.570          N  
ATOM  12334  CA  ILE A 744     -32.530 -17.976  12.388  1.00  0.540          C  
ATOM  12335  C   ILE A 744     -32.817 -16.598  12.939  1.00  0.540          C  
ATOM  12336  O   ILE A 744     -33.527 -16.491  13.935  1.00  0.550          O  
ATOM  12337  CB  ILE A 744     -31.107 -18.457  12.707  1.00  0.770          C  
ATOM  12338  CG1 ILE A 744     -31.035 -19.987  12.402  1.00  0.770          C  
ATOM  12339  CG2 ILE A 744     -30.709 -18.126  14.145  1.00  0.770          C  
ATOM  12340  CD1 ILE A 744     -29.656 -20.569  12.320  1.00  0.770          C  
ATOM  12341  H   ILE A 744     -31.995 -18.204  10.322  1.00  0.680          H  
ATOM  12342  HA  ILE A 744     -33.222 -18.666  12.867  1.00  0.650          H  
ATOM  12343  HB  ILE A 744     -30.418 -17.966  12.034  1.00  0.920          H  
ATOM  12344 1HG1 ILE A 744     -31.559 -20.511  13.196  1.00  0.920          H  
ATOM  12345 2HG1 ILE A 744     -31.548 -20.185  11.468  1.00  0.920          H  
ATOM  12346 1HG2 ILE A 744     -29.709 -18.473  14.306  1.00  0.920          H  
ATOM  12347 2HG2 ILE A 744     -30.740 -17.051  14.312  1.00  0.920          H  
ATOM  12348 3HG2 ILE A 744     -31.374 -18.610  14.840  1.00  0.920          H  
ATOM  12349 1HD1 ILE A 744     -29.738 -21.632  12.111  1.00  0.920          H  
ATOM  12350 2HD1 ILE A 744     -29.123 -20.090  11.513  1.00  0.920          H  
ATOM  12351 3HD1 ILE A 744     -29.112 -20.431  13.252  1.00  0.920          H  
ATOM  12352  N   VAL A 745     -32.313 -15.538  12.300  1.00  0.550          N  
ATOM  12353  CA  VAL A 745     -32.604 -14.208  12.810  1.00  0.560          C  
ATOM  12354  C   VAL A 745     -34.110 -13.977  12.782  1.00  0.590          C  
ATOM  12355  O   VAL A 745     -34.666 -13.461  13.747  1.00  0.600          O  
ATOM  12356  CB  VAL A 745     -31.902 -13.099  11.994  1.00  0.780          C  
ATOM  12357  CG1 VAL A 745     -32.375 -11.729  12.433  1.00  0.780          C  
ATOM  12358  CG2 VAL A 745     -30.443 -13.176  12.190  1.00  0.780          C  
ATOM  12359  H   VAL A 745     -31.699 -15.677  11.489  1.00  0.660          H  
ATOM  12360  HA  VAL A 745     -32.260 -14.151  13.843  1.00  0.670          H  
ATOM  12361  HB  VAL A 745     -32.146 -13.232  10.933  1.00  0.940          H  
ATOM  12362 1HG1 VAL A 745     -31.872 -10.973  11.848  1.00  0.940          H  
ATOM  12363 2HG1 VAL A 745     -33.436 -11.648  12.296  1.00  0.940          H  
ATOM  12364 3HG1 VAL A 745     -32.135 -11.590  13.472  1.00  0.940          H  
ATOM  12365 1HG2 VAL A 745     -29.961 -12.401  11.603  1.00  0.940          H  
ATOM  12366 2HG2 VAL A 745     -30.201 -13.038  13.227  1.00  0.940          H  
ATOM  12367 3HG2 VAL A 745     -30.100 -14.140  11.871  1.00  0.940          H  
ATOM  12368  N   ASP A 746     -34.775 -14.348  11.676  1.00  0.620          N  
ATOM  12369  CA  ASP A 746     -36.217 -14.151  11.545  1.00  0.650          C  
ATOM  12370  C   ASP A 746     -36.993 -14.839  12.669  1.00  0.640          C  
ATOM  12371  O   ASP A 746     -37.887 -14.240  13.289  1.00  0.650          O  
ATOM  12372  CB  ASP A 746     -36.705 -14.740  10.209  1.00  0.900          C  
ATOM  12373  CG  ASP A 746     -38.178 -14.442   9.872  1.00  0.900          C  
ATOM  12374  OD1 ASP A 746     -38.478 -13.330   9.454  1.00  0.900          O  
ATOM  12375  OD2 ASP A 746     -38.994 -15.324  10.028  1.00  0.900          O  
ATOM  12376  H   ASP A 746     -34.257 -14.756  10.891  1.00  0.740          H  
ATOM  12377  HA  ASP A 746     -36.424 -13.083  11.580  1.00  0.780          H  
ATOM  12378 1HB  ASP A 746     -36.068 -14.398   9.403  1.00  1.080          H  
ATOM  12379 2HB  ASP A 746     -36.590 -15.821  10.247  1.00  1.080          H  
ATOM  12380  N   GLU A 747     -36.680 -16.115  12.915  1.00  0.620          N  
ATOM  12381  CA  GLU A 747     -37.377 -16.853  13.942  1.00  0.620          C  
ATOM  12382  C   GLU A 747     -37.130 -16.246  15.320  1.00  0.600          C  
ATOM  12383  O   GLU A 747     -38.063 -16.156  16.120  1.00  0.620          O  
ATOM  12384  CB  GLU A 747     -37.006 -18.327  13.892  1.00  0.870          C  
ATOM  12385  CG  GLU A 747     -37.809 -19.195  14.839  1.00  0.870          C  
ATOM  12386  CD  GLU A 747     -37.534 -20.651  14.653  1.00  0.870          C  
ATOM  12387  OE1 GLU A 747     -37.745 -21.205  13.578  1.00  0.870          O  
ATOM  12388  OE2 GLU A 747     -37.113 -21.246  15.602  1.00  0.870          O  
ATOM  12389  H   GLU A 747     -35.957 -16.583  12.359  1.00  0.740          H  
ATOM  12390  HA  GLU A 747     -38.445 -16.783  13.736  1.00  0.740          H  
ATOM  12391 1HB  GLU A 747     -37.142 -18.703  12.875  1.00  1.040          H  
ATOM  12392 2HB  GLU A 747     -35.949 -18.434  14.135  1.00  1.040          H  
ATOM  12393 1HG  GLU A 747     -37.557 -18.921  15.867  1.00  1.040          H  
ATOM  12394 2HG  GLU A 747     -38.869 -19.002  14.688  1.00  1.040          H  
ATOM  12395  N   LEU A 748     -35.888 -15.827  15.610  1.00  0.580          N  
ATOM  12396  CA  LEU A 748     -35.575 -15.234  16.907  1.00  0.560          C  
ATOM  12397  C   LEU A 748     -36.343 -13.940  17.116  1.00  0.590          C  
ATOM  12398  O   LEU A 748     -36.798 -13.669  18.233  1.00  0.590          O  
ATOM  12399  CB  LEU A 748     -34.075 -14.983  17.016  1.00  0.790          C  
ATOM  12400  CG  LEU A 748     -33.206 -16.237  17.074  1.00  0.790          C  
ATOM  12401  CD1 LEU A 748     -31.754 -15.837  16.963  1.00  0.790          C  
ATOM  12402  CD2 LEU A 748     -33.462 -17.003  18.342  1.00  0.790          C  
ATOM  12403  H   LEU A 748     -35.135 -15.959  14.925  1.00  0.700          H  
ATOM  12404  HA  LEU A 748     -35.898 -15.919  17.679  1.00  0.670          H  
ATOM  12405 1HB  LEU A 748     -33.775 -14.430  16.131  1.00  0.950          H  
ATOM  12406 2HB  LEU A 748     -33.873 -14.374  17.895  1.00  0.950          H  
ATOM  12407  HG  LEU A 748     -33.442 -16.866  16.245  1.00  0.950          H  
ATOM  12408 1HD1 LEU A 748     -31.143 -16.724  16.971  1.00  0.950          H  
ATOM  12409 2HD1 LEU A 748     -31.604 -15.310  16.027  1.00  0.950          H  
ATOM  12410 3HD1 LEU A 748     -31.481 -15.193  17.795  1.00  0.950          H  
ATOM  12411 1HD2 LEU A 748     -32.848 -17.883  18.326  1.00  0.950          H  
ATOM  12412 2HD2 LEU A 748     -33.212 -16.385  19.188  1.00  0.950          H  
ATOM  12413 3HD2 LEU A 748     -34.487 -17.313  18.420  1.00  0.950          H  
ATOM  12414  N   VAL A 749     -36.506 -13.155  16.051  1.00  0.610          N  
ATOM  12415  CA  VAL A 749     -37.276 -11.926  16.124  1.00  0.630          C  
ATOM  12416  C   VAL A 749     -38.708 -12.229  16.545  1.00  0.650          C  
ATOM  12417  O   VAL A 749     -39.220 -11.593  17.467  1.00  0.660          O  
ATOM  12418  CB  VAL A 749     -37.191 -11.177  14.775  1.00  0.870          C  
ATOM  12419  CG1 VAL A 749     -38.175 -10.036  14.688  1.00  0.870          C  
ATOM  12420  CG2 VAL A 749     -35.808 -10.601  14.666  1.00  0.870          C  
ATOM  12421  H   VAL A 749     -36.036 -13.414  15.174  1.00  0.730          H  
ATOM  12422  HA  VAL A 749     -36.825 -11.287  16.886  1.00  0.760          H  
ATOM  12423  HB  VAL A 749     -37.377 -11.870  13.960  1.00  1.050          H  
ATOM  12424 1HG1 VAL A 749     -38.059  -9.520  13.737  1.00  1.050          H  
ATOM  12425 2HG1 VAL A 749     -39.173 -10.416  14.759  1.00  1.050          H  
ATOM  12426 3HG1 VAL A 749     -37.996  -9.363  15.481  1.00  1.050          H  
ATOM  12427 1HG2 VAL A 749     -35.714 -10.085  13.726  1.00  1.050          H  
ATOM  12428 2HG2 VAL A 749     -35.663  -9.908  15.499  1.00  1.050          H  
ATOM  12429 3HG2 VAL A 749     -35.070 -11.373  14.724  1.00  1.050          H  
ATOM  12430  N   LYS A 750     -39.322 -13.249  15.931  1.00  0.660          N  
ATOM  12431  CA  LYS A 750     -40.671 -13.685  16.300  1.00  0.670          C  
ATOM  12432  C   LYS A 750     -40.743 -14.164  17.766  1.00  0.650          C  
ATOM  12433  O   LYS A 750     -41.692 -13.831  18.489  1.00  0.660          O  
ATOM  12434  CB  LYS A 750     -41.135 -14.775  15.335  1.00  0.930          C  
ATOM  12435  CG  LYS A 750     -41.446 -14.245  13.940  1.00  0.930          C  
ATOM  12436  CD  LYS A 750     -41.915 -15.348  12.990  1.00  0.930          C  
ATOM  12437  CE  LYS A 750     -42.415 -14.763  11.664  1.00  0.930          C  
ATOM  12438  NZ  LYS A 750     -41.323 -14.137  10.862  1.00  0.930          N  
ATOM  12439  H   LYS A 750     -38.830 -13.705  15.154  1.00  0.790          H  
ATOM  12440  HA  LYS A 750     -41.345 -12.837  16.197  1.00  0.800          H  
ATOM  12441 1HB  LYS A 750     -40.358 -15.530  15.238  1.00  1.120          H  
ATOM  12442 2HB  LYS A 750     -42.024 -15.263  15.729  1.00  1.120          H  
ATOM  12443 1HG  LYS A 750     -42.218 -13.480  14.015  1.00  1.120          H  
ATOM  12444 2HG  LYS A 750     -40.542 -13.785  13.537  1.00  1.120          H  
ATOM  12445 1HD  LYS A 750     -41.073 -16.012  12.775  1.00  1.120          H  
ATOM  12446 2HD  LYS A 750     -42.709 -15.930  13.454  1.00  1.120          H  
ATOM  12447 1HE  LYS A 750     -42.879 -15.551  11.073  1.00  1.120          H  
ATOM  12448 2HE  LYS A 750     -43.162 -14.003  11.883  1.00  1.120          H  
ATOM  12449 1HZ  LYS A 750     -41.694 -13.757  10.015  1.00  1.120          H  
ATOM  12450 2HZ  LYS A 750     -40.881 -13.398  11.383  1.00  1.120          H  
ATOM  12451 3HZ  LYS A 750     -40.593 -14.812  10.604  1.00  1.120          H  
ATOM  12452  N   VAL A 751     -39.716 -14.883  18.236  1.00  0.610          N  
ATOM  12453  CA  VAL A 751     -39.693 -15.338  19.629  1.00  0.590          C  
ATOM  12454  C   VAL A 751     -39.726 -14.109  20.542  1.00  0.600          C  
ATOM  12455  O   VAL A 751     -40.456 -14.083  21.539  1.00  0.610          O  
ATOM  12456  CB  VAL A 751     -38.463 -16.222  19.938  1.00  0.830          C  
ATOM  12457  CG1 VAL A 751     -38.375 -16.508  21.450  1.00  0.830          C  
ATOM  12458  CG2 VAL A 751     -38.586 -17.524  19.160  1.00  0.830          C  
ATOM  12459  H   VAL A 751     -38.982 -15.169  17.577  1.00  0.730          H  
ATOM  12460  HA  VAL A 751     -40.587 -15.932  19.810  1.00  0.710          H  
ATOM  12461  HB  VAL A 751     -37.558 -15.697  19.642  1.00  1.000          H  
ATOM  12462 1HG1 VAL A 751     -37.526 -17.122  21.664  1.00  1.000          H  
ATOM  12463 2HG1 VAL A 751     -38.285 -15.591  22.001  1.00  1.000          H  
ATOM  12464 3HG1 VAL A 751     -39.275 -17.025  21.763  1.00  1.000          H  
ATOM  12465 1HG2 VAL A 751     -37.740 -18.147  19.350  1.00  1.000          H  
ATOM  12466 2HG2 VAL A 751     -39.488 -18.037  19.462  1.00  1.000          H  
ATOM  12467 3HG2 VAL A 751     -38.638 -17.320  18.107  1.00  1.000          H  
ATOM  12468  N   MET A 752     -38.967 -13.080  20.160  1.00  0.600          N  
ATOM  12469  CA  MET A 752     -38.861 -11.794  20.849  1.00  0.620          C  
ATOM  12470  C   MET A 752     -40.017 -10.820  20.509  1.00  0.650          C  
ATOM  12471  O   MET A 752     -39.856  -9.597  20.564  1.00  0.670          O  
ATOM  12472  CB  MET A 752     -37.506 -11.146  20.551  1.00  0.860          C  
ATOM  12473  CG  MET A 752     -36.267 -11.882  21.116  1.00  0.860          C  
ATOM  12474  SD  MET A 752     -36.168 -11.923  22.945  1.00  0.860          S  
ATOM  12475  CE  MET A 752     -36.785 -13.526  23.394  1.00  0.860          C  
ATOM  12476  H   MET A 752     -38.363 -13.232  19.345  1.00  0.720          H  
ATOM  12477  HA  MET A 752     -38.920 -11.979  21.916  1.00  0.740          H  
ATOM  12478 1HB  MET A 752     -37.384 -11.085  19.465  1.00  1.030          H  
ATOM  12479 2HB  MET A 752     -37.492 -10.126  20.935  1.00  1.030          H  
ATOM  12480 1HG  MET A 752     -36.277 -12.911  20.749  1.00  1.030          H  
ATOM  12481 2HG  MET A 752     -35.368 -11.400  20.733  1.00  1.030          H  
ATOM  12482 1HE  MET A 752     -36.734 -13.647  24.477  1.00  1.030          H  
ATOM  12483 2HE  MET A 752     -37.814 -13.629  23.074  1.00  1.030          H  
ATOM  12484 3HE  MET A 752     -36.188 -14.286  22.914  1.00  1.030          H  
ATOM  12485  N   GLY A 753     -41.174 -11.354  20.106  1.00  0.670          N  
ATOM  12486  CA  GLY A 753     -42.375 -10.552  19.908  1.00  0.700          C  
ATOM  12487  C   GLY A 753     -42.518  -9.911  18.547  1.00  0.720          C  
ATOM  12488  O   GLY A 753     -43.433  -9.117  18.318  1.00  0.740          O  
ATOM  12489  H   GLY A 753     -41.240 -12.362  19.949  1.00  0.800          H  
ATOM  12490 1HA  GLY A 753     -43.241 -11.186  20.086  1.00  0.840          H  
ATOM  12491 2HA  GLY A 753     -42.397  -9.775  20.667  1.00  0.840          H  
ATOM  12492  N   GLY A 754     -41.625 -10.238  17.630  1.00  0.720          N  
ATOM  12493  CA  GLY A 754     -41.665  -9.660  16.307  1.00  0.750          C  
ATOM  12494  C   GLY A 754     -40.915  -8.343  16.275  1.00  0.740          C  
ATOM  12495  O   GLY A 754     -40.940  -7.634  15.266  1.00  0.760          O  
ATOM  12496  H   GLY A 754     -40.867 -10.889  17.846  1.00  0.860          H  
ATOM  12497 1HA  GLY A 754     -41.233 -10.357  15.596  1.00  0.900          H  
ATOM  12498 2HA  GLY A 754     -42.699  -9.503  16.008  1.00  0.900          H  
ATOM  12499  N   ARG A 755     -40.245  -7.998  17.376  1.00  0.720          N  
ATOM  12500  CA  ARG A 755     -39.521  -6.747  17.422  1.00  0.720          C  
ATOM  12501  C   ARG A 755     -38.184  -6.896  16.715  1.00  0.680          C  
ATOM  12502  O   ARG A 755     -37.386  -7.769  17.053  1.00  0.660          O  
ATOM  12503  CB  ARG A 755     -39.300  -6.341  18.872  1.00  1.010          C  
ATOM  12504  CG  ARG A 755     -38.603  -4.996  19.113  1.00  1.010          C  
ATOM  12505  CD  ARG A 755     -39.503  -3.839  18.876  1.00  1.010          C  
ATOM  12506  NE  ARG A 755     -38.837  -2.576  19.171  1.00  1.010          N  
ATOM  12507  CZ  ARG A 755     -39.397  -1.349  19.067  1.00  1.010          C  
ATOM  12508  NH1 ARG A 755     -40.652  -1.212  18.682  1.00  1.010          N  
ATOM  12509  NH2 ARG A 755     -38.676  -0.277  19.357  1.00  1.010          N  
ATOM  12510  H   ARG A 755     -40.250  -8.603  18.206  1.00  0.860          H  
ATOM  12511  HA  ARG A 755     -40.108  -5.985  16.914  1.00  0.860          H  
ATOM  12512 1HB  ARG A 755     -40.265  -6.309  19.375  1.00  1.210          H  
ATOM  12513 2HB  ARG A 755     -38.706  -7.112  19.367  1.00  1.210          H  
ATOM  12514 1HG  ARG A 755     -38.267  -4.952  20.147  1.00  1.210          H  
ATOM  12515 2HG  ARG A 755     -37.742  -4.898  18.457  1.00  1.210          H  
ATOM  12516 1HD  ARG A 755     -39.807  -3.825  17.833  1.00  1.210          H  
ATOM  12517 2HD  ARG A 755     -40.379  -3.928  19.517  1.00  1.210          H  
ATOM  12518  HE  ARG A 755     -37.865  -2.623  19.469  1.00  1.210          H  
ATOM  12519 1HH1 ARG A 755     -41.210  -2.022  18.461  1.00  1.210          H  
ATOM  12520 2HH1 ARG A 755     -41.061  -0.291  18.608  1.00  1.210          H  
ATOM  12521 1HH2 ARG A 755     -37.712  -0.380  19.651  1.00  1.210          H  
ATOM  12522 2HH2 ARG A 755     -39.083   0.644  19.283  1.00  1.210          H  
ATOM  12523  N   LYS A 756     -37.924  -6.010  15.757  1.00  0.690          N  
ATOM  12524  CA  LYS A 756     -36.688  -6.049  14.989  1.00  0.670          C  
ATOM  12525  C   LYS A 756     -35.533  -5.900  15.971  1.00  0.650          C  
ATOM  12526  O   LYS A 756     -35.693  -5.175  16.954  1.00  0.660          O  
ATOM  12527  CB  LYS A 756     -36.670  -4.928  13.941  1.00  0.950          C  
ATOM  12528  CG  LYS A 756     -37.699  -5.097  12.839  1.00  0.950          C  
ATOM  12529  CD  LYS A 756     -37.596  -4.000  11.763  1.00  0.950          C  
ATOM  12530  CE  LYS A 756     -38.682  -4.194  10.703  1.00  0.950          C  
ATOM  12531  NZ  LYS A 756     -38.629  -3.176   9.610  1.00  0.950          N  
ATOM  12532  H   LYS A 756     -38.626  -5.318  15.542  1.00  0.830          H  
ATOM  12533  HA  LYS A 756     -36.639  -7.010  14.487  1.00  0.800          H  
ATOM  12534 1HB  LYS A 756     -36.859  -3.973  14.433  1.00  1.140          H  
ATOM  12535 2HB  LYS A 756     -35.700  -4.859  13.485  1.00  1.140          H  
ATOM  12536 1HG  LYS A 756     -37.578  -6.073  12.379  1.00  1.140          H  
ATOM  12537 2HG  LYS A 756     -38.695  -5.059  13.279  1.00  1.140          H  
ATOM  12538 1HD  LYS A 756     -37.730  -3.022  12.229  1.00  1.140          H  
ATOM  12539 2HD  LYS A 756     -36.618  -4.017  11.282  1.00  1.140          H  
ATOM  12540 1HE  LYS A 756     -38.584  -5.187  10.263  1.00  1.140          H  
ATOM  12541 2HE  LYS A 756     -39.650  -4.121  11.197  1.00  1.140          H  
ATOM  12542 1HZ  LYS A 756     -39.393  -3.370   8.974  1.00  1.140          H  
ATOM  12543 2HZ  LYS A 756     -38.729  -2.245   9.987  1.00  1.140          H  
ATOM  12544 3HZ  LYS A 756     -37.730  -3.227   9.092  1.00  1.140          H  
ATOM  12545  N   PRO A 757     -34.379  -6.545  15.736  1.00  0.620          N  
ATOM  12546  CA  PRO A 757     -33.208  -6.505  16.577  1.00  0.590          C  
ATOM  12547  C   PRO A 757     -32.605  -5.131  16.445  1.00  0.610          C  
ATOM  12548  O   PRO A 757     -32.835  -4.468  15.445  1.00  0.630          O  
ATOM  12549  CB  PRO A 757     -32.326  -7.602  15.976  1.00  0.890          C  
ATOM  12550  CG  PRO A 757     -32.709  -7.638  14.521  1.00  0.890          C  
ATOM  12551  CD  PRO A 757     -34.172  -7.275  14.474  1.00  0.890          C  
ATOM  12552  HA  PRO A 757     -33.484  -6.721  17.622  1.00  0.710          H  
ATOM  12553 1HB  PRO A 757     -31.266  -7.356  16.133  1.00  1.060          H  
ATOM  12554 2HB  PRO A 757     -32.510  -8.545  16.497  1.00  1.060          H  
ATOM  12555 1HG  PRO A 757     -32.094  -6.930  13.970  1.00  1.060          H  
ATOM  12556 2HG  PRO A 757     -32.508  -8.635  14.095  1.00  1.060          H  
ATOM  12557 1HD  PRO A 757     -34.323  -6.619  13.617  1.00  1.060          H  
ATOM  12558 2HD  PRO A 757     -34.762  -8.148  14.425  1.00  1.060          H  
ATOM  12559  N   GLU A 758     -31.819  -4.711  17.423  1.00  0.600          N  
ATOM  12560  CA  GLU A 758     -31.145  -3.416  17.341  1.00  0.610          C  
ATOM  12561  C   GLU A 758     -30.062  -3.516  16.277  1.00  0.610          C  
ATOM  12562  O   GLU A 758     -29.780  -2.571  15.525  1.00  0.630          O  
ATOM  12563  CB  GLU A 758     -30.486  -3.078  18.690  1.00  0.850          C  
ATOM  12564  CG  GLU A 758     -31.451  -2.868  19.863  1.00  0.850          C  
ATOM  12565  CD  GLU A 758     -32.388  -1.726  19.710  1.00  0.850          C  
ATOM  12566  OE1 GLU A 758     -31.957  -0.610  19.557  1.00  0.850          O  
ATOM  12567  OE2 GLU A 758     -33.556  -1.997  19.697  1.00  0.850          O  
ATOM  12568  H   GLU A 758     -31.704  -5.302  18.246  1.00  0.720          H  
ATOM  12569  HA  GLU A 758     -31.865  -2.644  17.060  1.00  0.730          H  
ATOM  12570 1HB  GLU A 758     -29.811  -3.890  18.970  1.00  1.020          H  
ATOM  12571 2HB  GLU A 758     -29.884  -2.176  18.586  1.00  1.020          H  
ATOM  12572 1HG  GLU A 758     -32.040  -3.775  19.991  1.00  1.020          H  
ATOM  12573 2HG  GLU A 758     -30.866  -2.727  20.771  1.00  1.020          H  
ATOM  12574  N   SER A 759     -29.453  -4.689  16.259  1.00  0.580          N  
ATOM  12575  CA  SER A 759     -28.370  -5.050  15.387  1.00  0.570          C  
ATOM  12576  C   SER A 759     -28.227  -6.557  15.257  1.00  0.540          C  
ATOM  12577  O   SER A 759     -28.709  -7.324  16.104  1.00  0.530          O  
ATOM  12578  CB  SER A 759     -27.069  -4.462  15.930  1.00  0.800          C  
ATOM  12579  OG  SER A 759     -26.729  -5.019  17.171  1.00  0.800          O  
ATOM  12580  H   SER A 759     -29.754  -5.365  16.934  1.00  0.700          H  
ATOM  12581  HA  SER A 759     -28.587  -4.643  14.406  1.00  0.680          H  
ATOM  12582 1HB  SER A 759     -26.259  -4.655  15.239  1.00  0.960          H  
ATOM  12583 2HB  SER A 759     -27.167  -3.384  16.022  1.00  0.960          H  
ATOM  12584  HG  SER A 759     -25.886  -4.625  17.409  1.00  0.960          H  
ATOM  12585  N   ILE A 760     -27.546  -6.965  14.198  1.00  0.540          N  
ATOM  12586  CA  ILE A 760     -27.156  -8.361  13.999  1.00  0.510          C  
ATOM  12587  C   ILE A 760     -25.644  -8.397  13.865  1.00  0.500          C  
ATOM  12588  O   ILE A 760     -25.067  -7.600  13.122  1.00  0.520          O  
ATOM  12589  CB  ILE A 760     -27.823  -9.098  12.804  1.00  0.730          C  
ATOM  12590  CG1 ILE A 760     -29.357  -9.086  12.898  1.00  0.730          C  
ATOM  12591  CG2 ILE A 760     -27.363 -10.580  12.784  1.00  0.730          C  
ATOM  12592  CD1 ILE A 760     -30.005  -8.093  12.001  1.00  0.730          C  
ATOM  12593  H   ILE A 760     -27.214  -6.217  13.583  1.00  0.650          H  
ATOM  12594  HA  ILE A 760     -27.425  -8.910  14.888  1.00  0.610          H  
ATOM  12595  HB  ILE A 760     -27.542  -8.615  11.884  1.00  0.870          H  
ATOM  12596 1HG1 ILE A 760     -29.731 -10.071  12.649  1.00  0.870          H  
ATOM  12597 2HG1 ILE A 760     -29.645  -8.858  13.926  1.00  0.870          H  
ATOM  12598 1HG2 ILE A 760     -27.826 -11.089  11.963  1.00  0.870          H  
ATOM  12599 2HG2 ILE A 760     -26.284 -10.653  12.677  1.00  0.870          H  
ATOM  12600 3HG2 ILE A 760     -27.664 -11.068  13.713  1.00  0.870          H  
ATOM  12601 1HD1 ILE A 760     -31.081  -8.137  12.116  1.00  0.870          H  
ATOM  12602 2HD1 ILE A 760     -29.645  -7.113  12.265  1.00  0.870          H  
ATOM  12603 3HD1 ILE A 760     -29.755  -8.306  10.972  1.00  0.870          H  
ATOM  12604  N   VAL A 761     -24.996  -9.277  14.610  1.00  0.470          N  
ATOM  12605  CA  VAL A 761     -23.549  -9.337  14.544  1.00  0.450          C  
ATOM  12606  C   VAL A 761     -23.105 -10.625  13.873  1.00  0.430          C  
ATOM  12607  O   VAL A 761     -23.400 -11.719  14.357  1.00  0.410          O  
ATOM  12608  CB  VAL A 761     -22.954  -9.257  15.937  1.00  0.640          C  
ATOM  12609  CG1 VAL A 761     -21.403  -9.275  15.788  1.00  0.640          C  
ATOM  12610  CG2 VAL A 761     -23.585  -8.023  16.684  1.00  0.640          C  
ATOM  12611  H   VAL A 761     -25.542  -9.907  15.203  1.00  0.560          H  
ATOM  12612  HA  VAL A 761     -23.187  -8.506  13.948  1.00  0.540          H  
ATOM  12613  HB  VAL A 761     -23.210 -10.154  16.485  1.00  0.770          H  
ATOM  12614 1HG1 VAL A 761     -20.903  -9.265  16.730  1.00  0.770          H  
ATOM  12615 2HG1 VAL A 761     -21.118 -10.156  15.267  1.00  0.770          H  
ATOM  12616 3HG1 VAL A 761     -21.082  -8.413  15.214  1.00  0.770          H  
ATOM  12617 1HG2 VAL A 761     -23.221  -7.923  17.681  1.00  0.770          H  
ATOM  12618 2HG2 VAL A 761     -23.369  -7.130  16.159  1.00  0.770          H  
ATOM  12619 3HG2 VAL A 761     -24.669  -8.149  16.732  1.00  0.770          H  
ATOM  12620  N   VAL A 762     -22.350 -10.496  12.789  1.00  0.430          N  
ATOM  12621  CA  VAL A 762     -21.966 -11.645  11.994  1.00  0.420          C  
ATOM  12622  C   VAL A 762     -20.476 -11.995  11.964  1.00  0.410          C  
ATOM  12623  O   VAL A 762     -19.619 -11.182  11.591  1.00  0.440          O  
ATOM  12624  CB  VAL A 762     -22.397 -11.390  10.520  1.00  0.590          C  
ATOM  12625  CG1 VAL A 762     -22.006 -12.587   9.616  1.00  0.590          C  
ATOM  12626  CG2 VAL A 762     -23.895 -11.117  10.455  1.00  0.590          C  
ATOM  12627  H   VAL A 762     -22.091  -9.557  12.487  1.00  0.520          H  
ATOM  12628  HA  VAL A 762     -22.504 -12.513  12.378  1.00  0.500          H  
ATOM  12629  HB  VAL A 762     -21.869 -10.522  10.150  1.00  0.710          H  
ATOM  12630 1HG1 VAL A 762     -22.300 -12.380   8.589  1.00  0.710          H  
ATOM  12631 2HG1 VAL A 762     -20.938 -12.760   9.642  1.00  0.710          H  
ATOM  12632 3HG1 VAL A 762     -22.518 -13.473   9.973  1.00  0.710          H  
ATOM  12633 1HG2 VAL A 762     -24.186 -10.917   9.424  1.00  0.710          H  
ATOM  12634 2HG2 VAL A 762     -24.415 -11.980  10.820  1.00  0.710          H  
ATOM  12635 3HG2 VAL A 762     -24.146 -10.251  11.070  1.00  0.710          H  
ATOM  12636  N   GLU A 763     -20.195 -13.254  12.302  1.00  0.390          N  
ATOM  12637  CA  GLU A 763     -18.864 -13.835  12.148  1.00  0.390          C  
ATOM  12638  C   GLU A 763     -18.994 -14.990  11.184  1.00  0.400          C  
ATOM  12639  O   GLU A 763     -19.816 -15.881  11.392  1.00  0.420          O  
ATOM  12640  CB  GLU A 763     -18.246 -14.384  13.436  1.00  0.550          C  
ATOM  12641  CG  GLU A 763     -16.864 -15.042  13.186  1.00  0.550          C  
ATOM  12642  CD  GLU A 763     -16.199 -15.593  14.383  1.00  0.550          C  
ATOM  12643  OE1 GLU A 763     -15.925 -14.861  15.273  1.00  0.550          O  
ATOM  12644  OE2 GLU A 763     -15.933 -16.766  14.403  1.00  0.550          O  
ATOM  12645  H   GLU A 763     -20.953 -13.838  12.679  1.00  0.470          H  
ATOM  12646  HA  GLU A 763     -18.190 -13.092  11.718  1.00  0.470          H  
ATOM  12647 1HB  GLU A 763     -18.069 -13.583  14.116  1.00  0.660          H  
ATOM  12648 2HB  GLU A 763     -18.918 -15.102  13.912  1.00  0.660          H  
ATOM  12649 1HG  GLU A 763     -16.976 -15.862  12.479  1.00  0.660          H  
ATOM  12650 2HG  GLU A 763     -16.207 -14.298  12.732  1.00  0.660          H  
ATOM  12651  N   MET A 764     -18.216 -14.978  10.120  1.00  0.420          N  
ATOM  12652  CA  MET A 764     -18.285 -16.077   9.172  1.00  0.460          C  
ATOM  12653  C   MET A 764     -17.026 -16.938   9.221  1.00  0.490          C  
ATOM  12654  O   MET A 764     -15.901 -16.434   9.317  1.00  0.550          O  
ATOM  12655  CB  MET A 764     -18.591 -15.565   7.783  1.00  0.630          C  
ATOM  12656  CG  MET A 764     -18.751 -16.661   6.761  1.00  0.630          C  
ATOM  12657  SD  MET A 764     -19.232 -16.069   5.183  1.00  0.630          S  
ATOM  12658  CE  MET A 764     -20.936 -15.736   5.435  1.00  0.630          C  
ATOM  12659  H   MET A 764     -17.579 -14.202   9.982  1.00  0.500          H  
ATOM  12660  HA  MET A 764     -19.110 -16.729   9.453  1.00  0.550          H  
ATOM  12661 1HB  MET A 764     -19.487 -14.967   7.820  1.00  0.750          H  
ATOM  12662 2HB  MET A 764     -17.782 -14.925   7.449  1.00  0.750          H  
ATOM  12663 1HG  MET A 764     -17.812 -17.204   6.635  1.00  0.750          H  
ATOM  12664 2HG  MET A 764     -19.507 -17.353   7.120  1.00  0.750          H  
ATOM  12665 1HE  MET A 764     -21.356 -15.338   4.523  1.00  0.750          H  
ATOM  12666 2HE  MET A 764     -21.452 -16.657   5.707  1.00  0.750          H  
ATOM  12667 3HE  MET A 764     -21.054 -15.008   6.223  1.00  0.750          H  
ATOM  12668  N   ALA A 765     -17.218 -18.238   9.046  1.00  0.490          N  
ATOM  12669  CA  ALA A 765     -16.132 -19.206   9.051  1.00  0.570          C  
ATOM  12670  C   ALA A 765     -15.065 -18.892   8.013  1.00  0.660          C  
ATOM  12671  O   ALA A 765     -15.344 -18.412   6.911  1.00  1.490          O  
ATOM  12672  CB  ALA A 765     -16.679 -20.597   8.799  1.00  0.770          C  
ATOM  12673  H   ALA A 765     -18.186 -18.568   8.971  1.00  0.590          H  
ATOM  12674  HA  ALA A 765     -15.664 -19.178  10.036  1.00  0.680          H  
ATOM  12675 1HB  ALA A 765     -15.868 -21.321   8.837  1.00  0.920          H  
ATOM  12676 2HB  ALA A 765     -17.409 -20.824   9.574  1.00  0.920          H  
ATOM  12677 3HB  ALA A 765     -17.153 -20.628   7.817  1.00  0.920          H  
ATOM  12678  N   ARG A 766     -13.829 -19.209   8.389  1.00  0.710          N  
ATOM  12679  CA  ARG A 766     -12.629 -19.012   7.586  1.00  0.780          C  
ATOM  12680  C   ARG A 766     -12.012 -20.338   7.165  1.00  1.290          C  
ATOM  12681  O   ARG A 766     -11.416 -20.906   8.081  1.00  1.980          O  
ATOM  12682  CB  ARG A 766     -11.599 -18.212   8.368  1.00  1.060          C  
ATOM  12683  CG  ARG A 766     -12.022 -16.794   8.722  1.00  1.060          C  
ATOM  12684  CD  ARG A 766     -11.029 -16.116   9.593  1.00  1.060          C  
ATOM  12685  NE  ARG A 766      -9.767 -15.868   8.906  1.00  1.060          N  
ATOM  12686  CZ  ARG A 766      -8.624 -15.450   9.498  1.00  1.060          C  
ATOM  12687  NH1 ARG A 766      -8.577 -15.224  10.797  1.00  1.060          N  
ATOM  12688  NH2 ARG A 766      -7.540 -15.270   8.764  1.00  1.060          N  
ATOM  12689  H   ARG A 766     -13.711 -19.600   9.313  1.00  0.850          H  
ATOM  12690  HA  ARG A 766     -12.896 -18.459   6.686  1.00  0.940          H  
ATOM  12691 1HB  ARG A 766     -11.372 -18.726   9.299  1.00  1.280          H  
ATOM  12692 2HB  ARG A 766     -10.677 -18.157   7.792  1.00  1.280          H  
ATOM  12693 1HG  ARG A 766     -12.110 -16.215   7.808  1.00  1.280          H  
ATOM  12694 2HG  ARG A 766     -12.987 -16.810   9.233  1.00  1.280          H  
ATOM  12695 1HD  ARG A 766     -11.436 -15.161   9.926  1.00  1.280          H  
ATOM  12696 2HD  ARG A 766     -10.832 -16.750  10.456  1.00  1.280          H  
ATOM  12697  HE  ARG A 766      -9.744 -16.024   7.907  1.00  1.280          H  
ATOM  12698 1HH1 ARG A 766      -9.399 -15.359  11.370  1.00  1.280          H  
ATOM  12699 2HH1 ARG A 766      -7.713 -14.921  11.225  1.00  1.280          H  
ATOM  12700 1HH2 ARG A 766      -7.563 -15.445   7.768  1.00  1.280          H  
ATOM  12701 2HH2 ARG A 766      -6.681 -14.960   9.196  1.00  1.280          H  
ATOM  12702  N   GLU A 767     -12.851 -21.054   6.414  1.00  1.680          N  
ATOM  12703  CA  GLU A 767     -12.241 -21.888   5.378  1.00  2.440          C  
ATOM  12704  C   GLU A 767     -11.199 -22.828   5.970  1.00  2.690          C  
ATOM  12705  O   GLU A 767     -10.022 -22.786   5.603  1.00  2.940          O  
ATOM  12706  CB  GLU A 767     -11.604 -21.013   4.289  1.00  3.110          C  
ATOM  12707  CG  GLU A 767     -12.592 -20.102   3.556  1.00  3.110          C  
ATOM  12708  CD  GLU A 767     -11.968 -19.317   2.419  1.00  3.110          C  
ATOM  12709  OE1 GLU A 767     -10.765 -19.272   2.341  1.00  3.110          O  
ATOM  12710  OE2 GLU A 767     -12.703 -18.764   1.634  1.00  3.110          O  
ATOM  12711  H   GLU A 767     -13.555 -21.542   6.944  1.00  2.020          H  
ATOM  12712  HA  GLU A 767     -13.024 -22.494   4.921  1.00  2.930          H  
ATOM  12713 1HB  GLU A 767     -10.827 -20.387   4.726  1.00  3.730          H  
ATOM  12714 2HB  GLU A 767     -11.126 -21.653   3.545  1.00  3.730          H  
ATOM  12715 1HG  GLU A 767     -13.401 -20.711   3.160  1.00  3.730          H  
ATOM  12716 2HG  GLU A 767     -13.023 -19.404   4.273  1.00  3.730          H  
ATOM  12717  N   ASN A 768     -11.642 -23.697   6.874  1.00  3.190          N  
ATOM  12718  CA  ASN A 768     -10.786 -24.609   7.617  1.00  3.880          C  
ATOM  12719  C   ASN A 768     -10.329 -25.802   6.802  1.00  4.210          C  
ATOM  12720  O   ASN A 768     -10.691 -26.949   7.071  1.00  4.590          O  
ATOM  12721  CB  ASN A 768     -11.518 -25.043   8.863  1.00  5.160          C  
ATOM  12722  CG  ASN A 768     -12.839 -25.654   8.524  1.00  5.160          C  
ATOM  12723  OD1 ASN A 768     -13.465 -25.250   7.522  1.00  5.160          O  
ATOM  12724  ND2 ASN A 768     -13.290 -26.594   9.316  1.00  5.160          N  
ATOM  12725  H   ASN A 768     -12.632 -23.716   7.084  1.00  3.830          H  
ATOM  12726  HA  ASN A 768      -9.888 -24.064   7.915  1.00  4.660          H  
ATOM  12727 1HB  ASN A 768     -10.919 -25.768   9.410  1.00  6.190          H  
ATOM  12728 2HB  ASN A 768     -11.676 -24.183   9.514  1.00  6.190          H  
ATOM  12729 1HD2 ASN A 768     -14.170 -27.027   9.126  1.00  6.190          H  
ATOM  12730 2HD2 ASN A 768     -12.750 -26.881  10.105  1.00  6.190          H  
ATOM  12731  N   GLN A 769      -9.558 -25.505   5.774  1.00  4.540          N  
ATOM  12732  CA  GLN A 769      -9.015 -26.522   4.909  1.00  5.220          C  
ATOM  12733  C   GLN A 769      -7.616 -26.812   5.392  1.00  5.570          C  
ATOM  12734  O   GLN A 769      -6.924 -25.902   5.852  1.00  5.690          O  
ATOM  12735  CB  GLN A 769      -9.010 -26.036   3.463  1.00  7.040          C  
ATOM  12736  CG  GLN A 769     -10.388 -25.650   2.965  1.00  7.040          C  
ATOM  12737  CD  GLN A 769     -11.329 -26.811   3.007  1.00  7.040          C  
ATOM  12738  OE1 GLN A 769     -11.042 -27.868   2.439  1.00  7.040          O  
ATOM  12739  NE2 GLN A 769     -12.454 -26.640   3.685  1.00  7.040          N  
ATOM  12740  H   GLN A 769      -9.346 -24.514   5.629  1.00  5.450          H  
ATOM  12741  HA  GLN A 769      -9.604 -27.434   4.995  1.00  6.260          H  
ATOM  12742 1HB  GLN A 769      -8.370 -25.158   3.381  1.00  8.440          H  
ATOM  12743 2HB  GLN A 769      -8.602 -26.809   2.812  1.00  8.440          H  
ATOM  12744 1HG  GLN A 769     -10.790 -24.857   3.596  1.00  8.440          H  
ATOM  12745 2HG  GLN A 769     -10.311 -25.306   1.935  1.00  8.440          H  
ATOM  12746 1HE2 GLN A 769     -13.117 -27.387   3.753  1.00  8.440          H  
ATOM  12747 2HE2 GLN A 769     -12.639 -25.766   4.136  1.00  8.440          H  
ATOM  12748  N   TYR A 770      -7.171 -28.053   5.267  1.00  6.070          N  
ATOM  12749  CA  TYR A 770      -5.828 -28.363   5.716  1.00  6.650          C  
ATOM  12750  C   TYR A 770      -5.062 -29.083   4.634  1.00  6.720          C  
ATOM  12751  O   TYR A 770      -5.447 -30.158   4.171  1.00  6.990          O  
ATOM  12752  CB  TYR A 770      -5.900 -29.182   7.001  1.00  9.080          C  
ATOM  12753  CG  TYR A 770      -6.654 -28.452   8.112  1.00  9.080          C  
ATOM  12754  CD1 TYR A 770      -8.008 -28.693   8.298  1.00  9.080          C  
ATOM  12755  CD2 TYR A 770      -6.014 -27.526   8.905  1.00  9.080          C  
ATOM  12756  CE1 TYR A 770      -8.709 -28.020   9.268  1.00  9.080          C  
ATOM  12757  CE2 TYR A 770      -6.719 -26.845   9.874  1.00  9.080          C  
ATOM  12758  CZ  TYR A 770      -8.062 -27.090  10.057  1.00  9.080          C  
ATOM  12759  OH  TYR A 770      -8.760 -26.411  11.033  1.00  9.080          O  
ATOM  12760  H   TYR A 770      -7.769 -28.769   4.878  1.00  7.280          H  
ATOM  12761  HA  TYR A 770      -5.297 -27.434   5.925  1.00  7.980          H  
ATOM  12762 1HB  TYR A 770      -6.411 -30.112   6.799  1.00 10.890          H  
ATOM  12763 2HB  TYR A 770      -4.898 -29.416   7.352  1.00 10.890          H  
ATOM  12764  HD1 TYR A 770      -8.522 -29.418   7.668  1.00 10.890          H  
ATOM  12765  HD2 TYR A 770      -4.955 -27.324   8.762  1.00 10.890          H  
ATOM  12766  HE1 TYR A 770      -9.771 -28.216   9.404  1.00 10.890          H  
ATOM  12767  HE2 TYR A 770      -6.212 -26.109  10.498  1.00 10.890          H  
ATOM  12768  HH  TYR A 770      -8.154 -25.856  11.534  1.00 10.890          H  
ATOM  12769  N   THR A 771      -3.931 -28.513   4.268  1.00  6.840          N  
ATOM  12770  CA  THR A 771      -3.102 -29.042   3.203  1.00  7.080          C  
ATOM  12771  C   THR A 771      -2.502 -30.383   3.551  1.00  7.040          C  
ATOM  12772  O   THR A 771      -2.414 -31.296   2.719  1.00  7.260          O  
ATOM  12773  CB  THR A 771      -1.984 -28.042   2.913  1.00  9.820          C  
ATOM  12774  OG1 THR A 771      -1.254 -27.822   4.132  1.00  9.820          O  
ATOM  12775  CG2 THR A 771      -2.568 -26.738   2.411  1.00  9.820          C  
ATOM  12776  H   THR A 771      -3.641 -27.655   4.715  1.00  8.210          H  
ATOM  12777  HA  THR A 771      -3.716 -29.164   2.322  1.00  8.500          H  
ATOM  12778  HB  THR A 771      -1.318 -28.441   2.164  1.00 11.780          H  
ATOM  12779  HG1 THR A 771      -0.443 -27.330   3.950  1.00 11.780          H  
ATOM  12780 1HG2 THR A 771      -1.762 -26.035   2.216  1.00 11.780          H  
ATOM  12781 2HG2 THR A 771      -3.120 -26.920   1.492  1.00 11.780          H  
ATOM  12782 3HG2 THR A 771      -3.241 -26.317   3.154  1.00 11.780          H  
ATOM  12783  N   ASN A 772      -2.205 -30.572   4.817  1.00  7.090          N  
ATOM  12784  CA  ASN A 772      -1.570 -31.796   5.220  1.00  7.360          C  
ATOM  12785  C   ASN A 772      -2.563 -32.897   5.500  1.00  7.080          C  
ATOM  12786  O   ASN A 772      -2.182 -33.955   6.001  1.00  7.280          O  
ATOM  12787  CB  ASN A 772      -0.669 -31.543   6.407  1.00 10.200          C  
ATOM  12788  CG  ASN A 772      -1.428 -31.080   7.602  1.00 10.200          C  
ATOM  12789  OD1 ASN A 772      -2.491 -30.455   7.479  1.00 10.200          O  
ATOM  12790  ND2 ASN A 772      -0.908 -31.363   8.768  1.00 10.200          N  
ATOM  12791  H   ASN A 772      -2.341 -29.822   5.486  1.00  8.510          H  
ATOM  12792  HA  ASN A 772      -0.957 -32.144   4.401  1.00  8.830          H  
ATOM  12793 1HB  ASN A 772      -0.129 -32.454   6.658  1.00 12.240          H  
ATOM  12794 2HB  ASN A 772       0.068 -30.784   6.143  1.00 12.240          H  
ATOM  12795 1HD2 ASN A 772      -1.372 -31.077   9.607  1.00 12.240          H  
ATOM  12796 2HD2 ASN A 772      -0.047 -31.869   8.822  1.00 12.240          H  
ATOM  12797  N   GLN A 773      -3.836 -32.678   5.162  1.00  6.860          N  
ATOM  12798  CA  GLN A 773      -4.814 -33.716   5.353  1.00  6.780          C  
ATOM  12799  C   GLN A 773      -5.270 -34.334   4.022  1.00  6.110          C  
ATOM  12800  O   GLN A 773      -6.201 -35.143   4.013  1.00  6.330          O  
ATOM  12801  CB  GLN A 773      -5.975 -33.211   6.222  1.00  9.520          C  
ATOM  12802  CG  GLN A 773      -5.498 -32.852   7.663  1.00  9.520          C  
ATOM  12803  CD  GLN A 773      -6.608 -32.445   8.660  1.00  9.520          C  
ATOM  12804  OE1 GLN A 773      -7.727 -33.000   8.659  1.00  9.520          O  
ATOM  12805  NE2 GLN A 773      -6.303 -31.492   9.534  1.00  9.520          N  
ATOM  12806  H   GLN A 773      -4.145 -31.785   4.760  1.00  8.230          H  
ATOM  12807  HA  GLN A 773      -4.346 -34.517   5.919  1.00  8.140          H  
ATOM  12808 1HB  GLN A 773      -6.409 -32.321   5.762  1.00 11.430          H  
ATOM  12809 2HB  GLN A 773      -6.754 -33.972   6.284  1.00 11.430          H  
ATOM  12810 1HG  GLN A 773      -4.979 -33.719   8.069  1.00 11.430          H  
ATOM  12811 2HG  GLN A 773      -4.799 -32.020   7.585  1.00 11.430          H  
ATOM  12812 1HE2 GLN A 773      -6.977 -31.183  10.203  1.00 11.430          H  
ATOM  12813 2HE2 GLN A 773      -5.401 -31.058   9.527  1.00 11.430          H  
ATOM  12814  N   GLY A 774      -4.601 -34.019   2.892  1.00  5.640          N  
ATOM  12815  CA  GLY A 774      -5.036 -34.693   1.665  1.00  5.280          C  
ATOM  12816  C   GLY A 774      -4.342 -34.336   0.343  1.00  5.100          C  
ATOM  12817  O   GLY A 774      -3.746 -33.258   0.171  1.00  5.300          O  
ATOM  12818  H   GLY A 774      -3.842 -33.326   2.900  1.00  6.770          H  
ATOM  12819 1HA  GLY A 774      -4.937 -35.767   1.822  1.00  6.340          H  
ATOM  12820 2HA  GLY A 774      -6.105 -34.515   1.548  1.00  6.340          H  
ATOM  12821  N   LYS A 775      -4.536 -35.262  -0.616  1.00  5.030          N  
ATOM  12822  CA  LYS A 775      -3.961 -35.241  -1.964  1.00  5.040          C  
ATOM  12823  C   LYS A 775      -4.346 -34.048  -2.816  1.00  4.520          C  
ATOM  12824  O   LYS A 775      -3.567 -33.634  -3.677  1.00  5.070          O  
ATOM  12825  CB  LYS A 775      -4.316 -36.537  -2.707  1.00  7.050          C  
ATOM  12826  CG  LYS A 775      -5.797 -36.719  -3.066  1.00  7.050          C  
ATOM  12827  CD  LYS A 775      -6.029 -38.071  -3.756  1.00  7.050          C  
ATOM  12828  CE  LYS A 775      -7.494 -38.263  -4.151  1.00  7.050          C  
ATOM  12829  NZ  LYS A 775      -7.731 -39.590  -4.793  1.00  7.050          N  
ATOM  12830  H   LYS A 775      -5.075 -36.076  -0.353  1.00  6.040          H  
ATOM  12831  HA  LYS A 775      -2.882 -35.222  -1.860  1.00  6.050          H  
ATOM  12832 1HB  LYS A 775      -3.743 -36.582  -3.636  1.00  8.460          H  
ATOM  12833 2HB  LYS A 775      -4.014 -37.391  -2.101  1.00  8.460          H  
ATOM  12834 1HG  LYS A 775      -6.409 -36.662  -2.169  1.00  8.460          H  
ATOM  12835 2HG  LYS A 775      -6.108 -35.931  -3.752  1.00  8.460          H  
ATOM  12836 1HD  LYS A 775      -5.412 -38.124  -4.655  1.00  8.460          H  
ATOM  12837 2HD  LYS A 775      -5.733 -38.879  -3.086  1.00  8.460          H  
ATOM  12838 1HE  LYS A 775      -8.115 -38.186  -3.259  1.00  8.460          H  
ATOM  12839 2HE  LYS A 775      -7.782 -37.477  -4.850  1.00  8.460          H  
ATOM  12840 1HZ  LYS A 775      -8.709 -39.678  -5.037  1.00  8.460          H  
ATOM  12841 2HZ  LYS A 775      -7.169 -39.669  -5.629  1.00  8.460          H  
ATOM  12842 3HZ  LYS A 775      -7.480 -40.328  -4.149  1.00  8.460          H  
ATOM  12843  N   SER A 776      -5.478 -33.407  -2.510  1.00  3.820          N  
ATOM  12844  CA  SER A 776      -5.913 -32.244  -3.266  1.00  3.630          C  
ATOM  12845  C   SER A 776      -4.902 -31.105  -3.161  1.00  2.860          C  
ATOM  12846  O   SER A 776      -4.902 -30.189  -3.988  1.00  3.020          O  
ATOM  12847  CB  SER A 776      -7.272 -31.777  -2.779  1.00  5.160          C  
ATOM  12848  OG  SER A 776      -7.206 -31.295  -1.463  1.00  5.160          O  
ATOM  12849  H   SER A 776      -6.087 -33.752  -1.781  1.00  4.580          H  
ATOM  12850  HA  SER A 776      -6.000 -32.529  -4.315  1.00  4.360          H  
ATOM  12851 1HB  SER A 776      -7.636 -30.989  -3.437  1.00  6.190          H  
ATOM  12852 2HB  SER A 776      -7.980 -32.601  -2.832  1.00  6.190          H  
ATOM  12853  HG  SER A 776      -8.076 -30.931  -1.272  1.00  6.190          H  
ATOM  12854  N   ASN A 777      -4.040 -31.153  -2.139  1.00  2.660          N  
ATOM  12855  CA  ASN A 777      -3.008 -30.156  -1.979  1.00  2.470          C  
ATOM  12856  C   ASN A 777      -1.613 -30.766  -2.178  1.00  2.020          C  
ATOM  12857  O   ASN A 777      -0.761 -30.174  -2.856  1.00  2.530          O  
ATOM  12858  CB  ASN A 777      -3.128 -29.525  -0.614  1.00  3.530          C  
ATOM  12859  CG  ASN A 777      -4.404 -28.752  -0.461  1.00  3.530          C  
ATOM  12860  OD1 ASN A 777      -4.534 -27.643  -0.989  1.00  3.530          O  
ATOM  12861  ND2 ASN A 777      -5.352 -29.312   0.245  1.00  3.530          N  
ATOM  12862  H   ASN A 777      -4.094 -31.925  -1.471  1.00  3.190          H  
ATOM  12863  HA  ASN A 777      -3.140 -29.387  -2.740  1.00  2.960          H  
ATOM  12864 1HB  ASN A 777      -3.098 -30.311   0.147  1.00  4.240          H  
ATOM  12865 2HB  ASN A 777      -2.283 -28.860  -0.437  1.00  4.240          H  
ATOM  12866 1HD2 ASN A 777      -6.225 -28.844   0.373  1.00  4.240          H  
ATOM  12867 2HD2 ASN A 777      -5.209 -30.218   0.650  1.00  4.240          H  
ATOM  12868  N   SER A 778      -1.372 -31.961  -1.612  1.00  1.750          N  
ATOM  12869  CA  SER A 778      -0.023 -32.537  -1.706  1.00  1.980          C  
ATOM  12870  C   SER A 778       0.397 -32.935  -3.132  1.00  1.620          C  
ATOM  12871  O   SER A 778       1.582 -32.838  -3.498  1.00  1.600          O  
ATOM  12872  CB  SER A 778       0.123 -33.699  -0.733  1.00  2.680          C  
ATOM  12873  OG  SER A 778      -0.685 -34.783  -1.018  1.00  2.680          O  
ATOM  12874  H   SER A 778      -2.099 -32.439  -1.066  1.00  2.100          H  
ATOM  12875  HA  SER A 778       0.680 -31.774  -1.369  1.00  2.380          H  
ATOM  12876 1HB  SER A 778       1.106 -34.006  -0.737  1.00  3.220          H  
ATOM  12877 2HB  SER A 778      -0.088 -33.369   0.265  1.00  3.220          H  
ATOM  12878  HG  SER A 778      -0.434 -35.454  -0.338  1.00  3.220          H  
ATOM  12879  N   GLN A 779      -0.577 -33.275  -3.981  1.00  1.500          N  
ATOM  12880  CA  GLN A 779      -0.305 -33.636  -5.361  1.00  1.330          C  
ATOM  12881  C   GLN A 779       0.358 -32.499  -6.098  1.00  1.210          C  
ATOM  12882  O   GLN A 779       1.295 -32.701  -6.882  1.00  1.210          O  
ATOM  12883  CB  GLN A 779      -1.615 -33.936  -6.083  1.00  1.930          C  
ATOM  12884  CG  GLN A 779      -1.485 -34.345  -7.532  1.00  1.930          C  
ATOM  12885  CD  GLN A 779      -2.838 -34.461  -8.153  1.00  1.930          C  
ATOM  12886  OE1 GLN A 779      -3.637 -33.512  -8.050  1.00  1.930          O  
ATOM  12887  NE2 GLN A 779      -3.125 -35.589  -8.789  1.00  1.930          N  
ATOM  12888  H   GLN A 779      -1.547 -33.339  -3.658  1.00  1.800          H  
ATOM  12889  HA  GLN A 779       0.353 -34.503  -5.379  1.00  1.600          H  
ATOM  12890 1HB  GLN A 779      -2.133 -34.739  -5.561  1.00  2.320          H  
ATOM  12891 2HB  GLN A 779      -2.260 -33.059  -6.034  1.00  2.320          H  
ATOM  12892 1HG  GLN A 779      -0.921 -33.592  -8.087  1.00  2.320          H  
ATOM  12893 2HG  GLN A 779      -0.986 -35.309  -7.592  1.00  2.320          H  
ATOM  12894 1HE2 GLN A 779      -4.023 -35.707  -9.217  1.00  2.320          H  
ATOM  12895 2HE2 GLN A 779      -2.450 -36.326  -8.843  1.00  2.320          H  
ATOM  12896  N   GLN A 780      -0.180 -31.308  -5.858  1.00  1.180          N  
ATOM  12897  CA  GLN A 780       0.217 -30.104  -6.533  1.00  1.120          C  
ATOM  12898  C   GLN A 780       1.547 -29.620  -6.016  1.00  1.030          C  
ATOM  12899  O   GLN A 780       2.348 -29.064  -6.767  1.00  1.010          O  
ATOM  12900  CB  GLN A 780      -0.876 -29.062  -6.351  1.00  1.590          C  
ATOM  12901  CG  GLN A 780      -2.209 -29.505  -6.972  1.00  1.590          C  
ATOM  12902  CD  GLN A 780      -2.082 -29.788  -8.443  1.00  1.590          C  
ATOM  12903  OE1 GLN A 780      -1.537 -28.957  -9.175  1.00  1.590          O  
ATOM  12904  NE2 GLN A 780      -2.557 -30.947  -8.901  1.00  1.590          N  
ATOM  12905  H   GLN A 780      -0.912 -31.248  -5.160  1.00  1.420          H  
ATOM  12906  HA  GLN A 780       0.329 -30.320  -7.592  1.00  1.340          H  
ATOM  12907 1HB  GLN A 780      -1.037 -28.887  -5.283  1.00  1.910          H  
ATOM  12908 2HB  GLN A 780      -0.569 -28.120  -6.802  1.00  1.910          H  
ATOM  12909 1HG  GLN A 780      -2.557 -30.413  -6.475  1.00  1.910          H  
ATOM  12910 2HG  GLN A 780      -2.942 -28.709  -6.838  1.00  1.910          H  
ATOM  12911 1HE2 GLN A 780      -2.481 -31.162  -9.875  1.00  1.910          H  
ATOM  12912 2HE2 GLN A 780      -2.993 -31.650  -8.289  1.00  1.910          H  
ATOM  12913  N   ARG A 781       1.837 -29.859  -4.737  1.00  1.020          N  
ATOM  12914  CA  ARG A 781       3.128 -29.409  -4.242  1.00  0.960          C  
ATOM  12915  C   ARG A 781       4.238 -30.052  -5.086  1.00  0.960          C  
ATOM  12916  O   ARG A 781       5.129 -29.352  -5.584  1.00  0.930          O  
ATOM  12917  CB  ARG A 781       3.313 -29.761  -2.757  1.00  1.370          C  
ATOM  12918  CG  ARG A 781       2.410 -28.985  -1.745  1.00  1.370          C  
ATOM  12919  CD  ARG A 781       2.866 -27.584  -1.573  1.00  1.370          C  
ATOM  12920  NE  ARG A 781       2.021 -26.777  -0.708  1.00  1.370          N  
ATOM  12921  CZ  ARG A 781       2.172 -26.573   0.625  1.00  1.370          C  
ATOM  12922  NH1 ARG A 781       3.144 -27.116   1.338  1.00  1.370          N  
ATOM  12923  NH2 ARG A 781       1.305 -25.789   1.244  1.00  1.370          N  
ATOM  12924  H   ARG A 781       1.132 -30.276  -4.123  1.00  1.220          H  
ATOM  12925  HA  ARG A 781       3.192 -28.332  -4.367  1.00  1.150          H  
ATOM  12926 1HB  ARG A 781       3.122 -30.824  -2.607  1.00  1.640          H  
ATOM  12927 2HB  ARG A 781       4.340 -29.576  -2.474  1.00  1.640          H  
ATOM  12928 1HG  ARG A 781       1.385 -28.968  -2.105  1.00  1.640          H  
ATOM  12929 2HG  ARG A 781       2.446 -29.481  -0.770  1.00  1.640          H  
ATOM  12930 1HD  ARG A 781       3.853 -27.608  -1.144  1.00  1.640          H  
ATOM  12931 2HD  ARG A 781       2.899 -27.093  -2.532  1.00  1.640          H  
ATOM  12932  HE  ARG A 781       1.240 -26.314  -1.155  1.00  1.640          H  
ATOM  12933 1HH1 ARG A 781       3.839 -27.767   0.948  1.00  1.640          H  
ATOM  12934 2HH1 ARG A 781       3.189 -26.916   2.328  1.00  1.640          H  
ATOM  12935 1HH2 ARG A 781       0.551 -25.361   0.727  1.00  1.640          H  
ATOM  12936 2HH2 ARG A 781       1.394 -25.636   2.238  1.00  1.640          H  
ATOM  12937  N   LEU A 782       4.145 -31.364  -5.340  1.00  1.020          N  
ATOM  12938  CA  LEU A 782       5.201 -31.955  -6.164  1.00  1.050          C  
ATOM  12939  C   LEU A 782       5.087 -31.584  -7.633  1.00  1.040          C  
ATOM  12940  O   LEU A 782       6.102 -31.291  -8.271  1.00  1.020          O  
ATOM  12941  CB  LEU A 782       5.267 -33.479  -6.066  1.00  1.460          C  
ATOM  12942  CG  LEU A 782       6.425 -34.181  -6.924  1.00  1.460          C  
ATOM  12943  CD1 LEU A 782       7.852 -33.668  -6.507  1.00  1.460          C  
ATOM  12944  CD2 LEU A 782       6.338 -35.679  -6.721  1.00  1.460          C  
ATOM  12945  H   LEU A 782       3.383 -31.914  -4.915  1.00  1.220          H  
ATOM  12946  HA  LEU A 782       6.143 -31.558  -5.802  1.00  1.260          H  
ATOM  12947 1HB  LEU A 782       5.394 -33.766  -5.032  1.00  1.750          H  
ATOM  12948 2HB  LEU A 782       4.311 -33.880  -6.412  1.00  1.750          H  
ATOM  12949  HG  LEU A 782       6.282 -33.955  -7.984  1.00  1.750          H  
ATOM  12950 1HD1 LEU A 782       8.605 -34.176  -7.119  1.00  1.750          H  
ATOM  12951 2HD1 LEU A 782       7.938 -32.597  -6.671  1.00  1.750          H  
ATOM  12952 3HD1 LEU A 782       8.034 -33.894  -5.461  1.00  1.750          H  
ATOM  12953 1HD2 LEU A 782       7.112 -36.169  -7.319  1.00  1.750          H  
ATOM  12954 2HD2 LEU A 782       6.488 -35.916  -5.664  1.00  1.750          H  
ATOM  12955 3HD2 LEU A 782       5.355 -36.029  -7.037  1.00  1.750          H  
ATOM  12956  N   LYS A 783       3.877 -31.616  -8.207  1.00  1.060          N  
ATOM  12957  CA  LYS A 783       3.785 -31.346  -9.638  1.00  1.080          C  
ATOM  12958  C   LYS A 783       4.263 -29.940  -9.982  1.00  1.020          C  
ATOM  12959  O   LYS A 783       4.927 -29.749 -11.009  1.00  1.030          O  
ATOM  12960  CB  LYS A 783       2.354 -31.553 -10.144  1.00  1.500          C  
ATOM  12961  CG  LYS A 783       1.858 -33.017 -10.163  1.00  1.500          C  
ATOM  12962  CD  LYS A 783       2.566 -33.873 -11.227  1.00  1.500          C  
ATOM  12963  CE  LYS A 783       1.960 -35.270 -11.295  1.00  1.500          C  
ATOM  12964  NZ  LYS A 783       2.636 -36.131 -12.316  1.00  1.500          N  
ATOM  12965  H   LYS A 783       3.039 -31.863  -7.667  1.00  1.270          H  
ATOM  12966  HA  LYS A 783       4.446 -32.039 -10.153  1.00  1.300          H  
ATOM  12967 1HB  LYS A 783       1.668 -30.990  -9.510  1.00  1.800          H  
ATOM  12968 2HB  LYS A 783       2.264 -31.153 -11.151  1.00  1.800          H  
ATOM  12969 1HG  LYS A 783       2.046 -33.461  -9.187  1.00  1.800          H  
ATOM  12970 2HG  LYS A 783       0.781 -33.031 -10.339  1.00  1.800          H  
ATOM  12971 1HD  LYS A 783       2.486 -33.394 -12.203  1.00  1.800          H  
ATOM  12972 2HD  LYS A 783       3.621 -33.981 -10.978  1.00  1.800          H  
ATOM  12973 1HE  LYS A 783       2.049 -35.743 -10.318  1.00  1.800          H  
ATOM  12974 2HE  LYS A 783       0.904 -35.184 -11.551  1.00  1.800          H  
ATOM  12975 1HZ  LYS A 783       2.198 -37.042 -12.326  1.00  1.800          H  
ATOM  12976 2HZ  LYS A 783       2.548 -35.706 -13.228  1.00  1.800          H  
ATOM  12977 3HZ  LYS A 783       3.618 -36.236 -12.092  1.00  1.800          H  
ATOM  12978  N   ARG A 784       3.950 -28.950  -9.134  1.00  0.970          N  
ATOM  12979  CA  ARG A 784       4.407 -27.599  -9.393  1.00  0.920          C  
ATOM  12980  C   ARG A 784       5.917 -27.573  -9.433  1.00  0.910          C  
ATOM  12981  O   ARG A 784       6.512 -26.995 -10.347  1.00  0.900          O  
ATOM  12982  CB  ARG A 784       3.942 -26.625  -8.324  1.00  1.310          C  
ATOM  12983  CG  ARG A 784       4.383 -25.167  -8.567  1.00  1.310          C  
ATOM  12984  CD  ARG A 784       3.836 -24.238  -7.557  1.00  1.310          C  
ATOM  12985  NE  ARG A 784       4.236 -22.858  -7.826  1.00  1.310          N  
ATOM  12986  CZ  ARG A 784       3.868 -21.772  -7.123  1.00  1.310          C  
ATOM  12987  NH1 ARG A 784       3.084 -21.856  -6.065  1.00  1.310          N  
ATOM  12988  NH2 ARG A 784       4.309 -20.620  -7.541  1.00  1.310          N  
ATOM  12989  H   ARG A 784       3.377 -29.131  -8.305  1.00  1.160          H  
ATOM  12990  HA  ARG A 784       4.022 -27.278 -10.360  1.00  1.100          H  
ATOM  12991 1HB  ARG A 784       2.855 -26.649  -8.256  1.00  1.570          H  
ATOM  12992 2HB  ARG A 784       4.334 -26.941  -7.351  1.00  1.570          H  
ATOM  12993 1HG  ARG A 784       5.472 -25.094  -8.524  1.00  1.570          H  
ATOM  12994 2HG  ARG A 784       4.042 -24.841  -9.551  1.00  1.570          H  
ATOM  12995 1HD  ARG A 784       2.749 -24.292  -7.561  1.00  1.570          H  
ATOM  12996 2HD  ARG A 784       4.217 -24.520  -6.578  1.00  1.570          H  
ATOM  12997  HE  ARG A 784       4.854 -22.670  -8.634  1.00  1.570          H  
ATOM  12998 1HH1 ARG A 784       2.734 -22.751  -5.766  1.00  1.570          H  
ATOM  12999 2HH1 ARG A 784       2.820 -21.017  -5.563  1.00  1.570          H  
ATOM  13000 1HH2 ARG A 784       4.898 -20.636  -8.383  1.00  1.570          H  
ATOM  13001 2HH2 ARG A 784       4.070 -19.770  -7.065  1.00  1.570          H  
ATOM  13002  N   LEU A 785       6.561 -28.195  -8.441  1.00  0.910          N  
ATOM  13003  CA  LEU A 785       8.003 -28.154  -8.427  1.00  0.920          C  
ATOM  13004  C   LEU A 785       8.616 -28.822  -9.630  1.00  0.940          C  
ATOM  13005  O   LEU A 785       9.487 -28.249 -10.280  1.00  0.920          O  
ATOM  13006  CB  LEU A 785       8.545 -28.909  -7.211  1.00  1.280          C  
ATOM  13007  CG  LEU A 785       8.318 -28.333  -5.832  1.00  1.280          C  
ATOM  13008  CD1 LEU A 785       8.808 -29.368  -4.824  1.00  1.280          C  
ATOM  13009  CD2 LEU A 785       9.017 -27.007  -5.711  1.00  1.280          C  
ATOM  13010  H   LEU A 785       6.043 -28.641  -7.675  1.00  1.090          H  
ATOM  13011  HA  LEU A 785       8.320 -27.117  -8.431  1.00  1.100          H  
ATOM  13012 1HB  LEU A 785       8.092 -29.903  -7.216  1.00  1.540          H  
ATOM  13013 2HB  LEU A 785       9.611 -29.034  -7.337  1.00  1.540          H  
ATOM  13014  HG  LEU A 785       7.266 -28.178  -5.654  1.00  1.540          H  
ATOM  13015 1HD1 LEU A 785       8.664 -29.000  -3.815  1.00  1.540          H  
ATOM  13016 2HD1 LEU A 785       8.246 -30.290  -4.958  1.00  1.540          H  
ATOM  13017 3HD1 LEU A 785       9.849 -29.570  -4.987  1.00  1.540          H  
ATOM  13018 1HD2 LEU A 785       8.859 -26.601  -4.707  1.00  1.540          H  
ATOM  13019 2HD2 LEU A 785      10.053 -27.111  -5.902  1.00  1.540          H  
ATOM  13020 3HD2 LEU A 785       8.605 -26.343  -6.430  1.00  1.540          H  
ATOM  13021  N   GLU A 786       8.141 -29.999 -10.016  1.00  0.990          N  
ATOM  13022  CA  GLU A 786       8.826 -30.634 -11.130  1.00  1.020          C  
ATOM  13023  C   GLU A 786       8.724 -29.818 -12.414  1.00  1.000          C  
ATOM  13024  O   GLU A 786       9.721 -29.635 -13.124  1.00  1.000          O  
ATOM  13025  CB  GLU A 786       8.287 -32.048 -11.373  1.00  1.420          C  
ATOM  13026  CG  GLU A 786       8.660 -33.074 -10.297  1.00  1.420          C  
ATOM  13027  CD  GLU A 786       8.079 -34.446 -10.566  1.00  1.420          C  
ATOM  13028  OE1 GLU A 786       7.267 -34.559 -11.459  1.00  1.420          O  
ATOM  13029  OE2 GLU A 786       8.456 -35.379  -9.893  1.00  1.420          O  
ATOM  13030  H   GLU A 786       7.376 -30.456  -9.504  1.00  1.190          H  
ATOM  13031  HA  GLU A 786       9.881 -30.718 -10.872  1.00  1.220          H  
ATOM  13032 1HB  GLU A 786       7.195 -32.006 -11.423  1.00  1.700          H  
ATOM  13033 2HB  GLU A 786       8.647 -32.414 -12.332  1.00  1.700          H  
ATOM  13034 1HG  GLU A 786       9.743 -33.149 -10.233  1.00  1.700          H  
ATOM  13035 2HG  GLU A 786       8.292 -32.709  -9.340  1.00  1.700          H  
ATOM  13036  N   LYS A 787       7.547 -29.259 -12.684  1.00  0.990          N  
ATOM  13037  CA  LYS A 787       7.367 -28.508 -13.913  1.00  0.990          C  
ATOM  13038  C   LYS A 787       8.175 -27.213 -13.946  1.00  0.940          C  
ATOM  13039  O   LYS A 787       8.791 -26.881 -14.970  1.00  0.950          O  
ATOM  13040  CB  LYS A 787       5.886 -28.205 -14.112  1.00  1.390          C  
ATOM  13041  CG  LYS A 787       5.037 -29.424 -14.461  1.00  1.390          C  
ATOM  13042  CD  LYS A 787       3.573 -29.047 -14.608  1.00  1.390          C  
ATOM  13043  CE  LYS A 787       2.713 -30.255 -14.947  1.00  1.390          C  
ATOM  13044  NZ  LYS A 787       1.274 -29.888 -15.082  1.00  1.390          N  
ATOM  13045  H   LYS A 787       6.755 -29.408 -12.046  1.00  1.190          H  
ATOM  13046  HA  LYS A 787       7.708 -29.130 -14.739  1.00  1.190          H  
ATOM  13047 1HB  LYS A 787       5.486 -27.781 -13.185  1.00  1.660          H  
ATOM  13048 2HB  LYS A 787       5.766 -27.458 -14.894  1.00  1.660          H  
ATOM  13049 1HG  LYS A 787       5.396 -29.860 -15.393  1.00  1.660          H  
ATOM  13050 2HG  LYS A 787       5.139 -30.169 -13.669  1.00  1.660          H  
ATOM  13051 1HD  LYS A 787       3.221 -28.616 -13.667  1.00  1.660          H  
ATOM  13052 2HD  LYS A 787       3.464 -28.301 -15.394  1.00  1.660          H  
ATOM  13053 1HE  LYS A 787       3.058 -30.689 -15.885  1.00  1.660          H  
ATOM  13054 2HE  LYS A 787       2.815 -30.999 -14.154  1.00  1.660          H  
ATOM  13055 1HZ  LYS A 787       0.733 -30.712 -15.306  1.00  1.660          H  
ATOM  13056 2HZ  LYS A 787       0.944 -29.495 -14.212  1.00  1.660          H  
ATOM  13057 3HZ  LYS A 787       1.167 -29.207 -15.821  1.00  1.660          H  
ATOM  13058  N   SER A 788       8.184 -26.484 -12.833  1.00  0.890          N  
ATOM  13059  CA  SER A 788       8.871 -25.209 -12.781  1.00  0.860          C  
ATOM  13060  C   SER A 788      10.389 -25.339 -12.600  1.00  0.870          C  
ATOM  13061  O   SER A 788      11.145 -24.499 -13.096  1.00  0.870          O  
ATOM  13062  CB  SER A 788       8.221 -24.375 -11.725  1.00  1.220          C  
ATOM  13063  OG  SER A 788       6.937 -23.992 -12.104  1.00  1.220          O  
ATOM  13064  H   SER A 788       7.657 -26.786 -12.006  1.00  1.070          H  
ATOM  13065  HA  SER A 788       8.692 -24.698 -13.727  1.00  1.030          H  
ATOM  13066 1HB  SER A 788       8.146 -24.977 -10.844  1.00  1.460          H  
ATOM  13067 2HB  SER A 788       8.811 -23.515 -11.523  1.00  1.460          H  
ATOM  13068  HG  SER A 788       7.082 -23.167 -12.614  1.00  1.460          H  
ATOM  13069  N   LEU A 789      10.855 -26.388 -11.923  1.00  0.890          N  
ATOM  13070  CA  LEU A 789      12.288 -26.602 -11.797  1.00  0.920          C  
ATOM  13071  C   LEU A 789      12.878 -26.904 -13.176  1.00  0.950          C  
ATOM  13072  O   LEU A 789      13.941 -26.379 -13.540  1.00  1.000          O  
ATOM  13073  CB  LEU A 789      12.544 -27.757 -10.825  1.00  1.280          C  
ATOM  13074  CG  LEU A 789      12.282 -27.481  -9.319  1.00  1.280          C  
ATOM  13075  CD1 LEU A 789      12.261 -28.788  -8.602  1.00  1.280          C  
ATOM  13076  CD2 LEU A 789      13.406 -26.614  -8.742  1.00  1.280          C  
ATOM  13077  H   LEU A 789      10.212 -27.042 -11.473  1.00  1.070          H  
ATOM  13078  HA  LEU A 789      12.743 -25.693 -11.420  1.00  1.100          H  
ATOM  13079 1HB  LEU A 789      11.899 -28.587 -11.121  1.00  1.530          H  
ATOM  13080 2HB  LEU A 789      13.563 -28.084 -10.927  1.00  1.530          H  
ATOM  13081  HG  LEU A 789      11.326 -26.980  -9.182  1.00  1.530          H  
ATOM  13082 1HD1 LEU A 789      12.094 -28.625  -7.543  1.00  1.530          H  
ATOM  13083 2HD1 LEU A 789      11.462 -29.407  -9.004  1.00  1.530          H  
ATOM  13084 3HD1 LEU A 789      13.195 -29.283  -8.754  1.00  1.530          H  
ATOM  13085 1HD2 LEU A 789      13.223 -26.454  -7.691  1.00  1.530          H  
ATOM  13086 2HD2 LEU A 789      14.362 -27.120  -8.868  1.00  1.530          H  
ATOM  13087 3HD2 LEU A 789      13.440 -25.656  -9.242  1.00  1.530          H  
ATOM  13088  N   LYS A 790      12.171 -27.722 -13.976  1.00  0.950          N  
ATOM  13089  CA  LYS A 790      12.637 -28.020 -15.323  1.00  0.990          C  
ATOM  13090  C   LYS A 790      12.696 -26.747 -16.170  1.00  0.970          C  
ATOM  13091  O   LYS A 790      13.646 -26.569 -16.939  1.00  0.990          O  
ATOM  13092  CB  LYS A 790      11.765 -29.096 -15.967  1.00  1.370          C  
ATOM  13093  CG  LYS A 790      11.975 -30.501 -15.372  1.00  1.370          C  
ATOM  13094  CD  LYS A 790      11.034 -31.538 -15.997  1.00  1.370          C  
ATOM  13095  CE  LYS A 790      11.251 -32.926 -15.388  1.00  1.370          C  
ATOM  13096  NZ  LYS A 790      10.278 -33.941 -15.913  1.00  1.370          N  
ATOM  13097  H   LYS A 790      11.319 -28.178 -13.632  1.00  1.140          H  
ATOM  13098  HA  LYS A 790      13.650 -28.413 -15.254  1.00  1.190          H  
ATOM  13099 1HB  LYS A 790      10.712 -28.832 -15.828  1.00  1.640          H  
ATOM  13100 2HB  LYS A 790      11.960 -29.139 -17.037  1.00  1.640          H  
ATOM  13101 1HG  LYS A 790      13.007 -30.809 -15.541  1.00  1.640          H  
ATOM  13102 2HG  LYS A 790      11.805 -30.464 -14.296  1.00  1.640          H  
ATOM  13103 1HD  LYS A 790      10.000 -31.232 -15.818  1.00  1.640          H  
ATOM  13104 2HD  LYS A 790      11.203 -31.588 -17.071  1.00  1.640          H  
ATOM  13105 1HE  LYS A 790      12.263 -33.256 -15.619  1.00  1.640          H  
ATOM  13106 2HE  LYS A 790      11.139 -32.858 -14.304  1.00  1.640          H  
ATOM  13107 1HZ  LYS A 790      10.462 -34.836 -15.480  1.00  1.640          H  
ATOM  13108 2HZ  LYS A 790       9.336 -33.648 -15.687  1.00  1.640          H  
ATOM  13109 3HZ  LYS A 790      10.367 -34.031 -16.915  1.00  1.640          H  
ATOM  13110  N   GLU A 791      11.705 -25.847 -15.999  1.00  0.940          N  
ATOM  13111  CA  GLU A 791      11.678 -24.568 -16.712  1.00  0.930          C  
ATOM  13112  C   GLU A 791      12.870 -23.689 -16.317  1.00  0.930          C  
ATOM  13113  O   GLU A 791      13.471 -23.044 -17.177  1.00  0.950          O  
ATOM  13114  CB  GLU A 791      10.363 -23.820 -16.443  1.00  1.310          C  
ATOM  13115  CG  GLU A 791      10.203 -22.457 -17.164  1.00  1.310          C  
ATOM  13116  CD  GLU A 791      10.133 -22.556 -18.667  1.00  1.310          C  
ATOM  13117  OE1 GLU A 791       9.850 -23.620 -19.162  1.00  1.310          O  
ATOM  13118  OE2 GLU A 791      10.354 -21.556 -19.327  1.00  1.310          O  
ATOM  13119  H   GLU A 791      10.909 -26.094 -15.405  1.00  1.130          H  
ATOM  13120  HA  GLU A 791      11.743 -24.770 -17.781  1.00  1.120          H  
ATOM  13121 1HB  GLU A 791       9.523 -24.455 -16.728  1.00  1.570          H  
ATOM  13122 2HB  GLU A 791      10.270 -23.635 -15.381  1.00  1.570          H  
ATOM  13123 1HG  GLU A 791       9.283 -21.995 -16.808  1.00  1.570          H  
ATOM  13124 2HG  GLU A 791      11.028 -21.804 -16.882  1.00  1.570          H  
ATOM  13125  N   LEU A 792      13.265 -23.684 -15.030  1.00  0.910          N  
ATOM  13126  CA  LEU A 792      14.433 -22.870 -14.669  1.00  0.910          C  
ATOM  13127  C   LEU A 792      15.644 -23.316 -15.473  1.00  0.980          C  
ATOM  13128  O   LEU A 792      16.422 -22.492 -15.957  1.00  1.030          O  
ATOM  13129  CB  LEU A 792      14.881 -23.064 -13.199  1.00  1.270          C  
ATOM  13130  CG  LEU A 792      14.069 -22.522 -12.037  1.00  1.270          C  
ATOM  13131  CD1 LEU A 792      14.677 -23.107 -10.752  1.00  1.270          C  
ATOM  13132  CD2 LEU A 792      14.160 -20.981 -11.989  1.00  1.270          C  
ATOM  13133  H   LEU A 792      12.699 -24.173 -14.327  1.00  1.090          H  
ATOM  13134  HA  LEU A 792      14.223 -21.826 -14.887  1.00  1.090          H  
ATOM  13135 1HB  LEU A 792      14.972 -24.134 -13.028  1.00  1.530          H  
ATOM  13136 2HB  LEU A 792      15.873 -22.632 -13.109  1.00  1.530          H  
ATOM  13137  HG  LEU A 792      13.031 -22.845 -12.123  1.00  1.530          H  
ATOM  13138 1HD1 LEU A 792      14.149 -22.753  -9.883  1.00  1.530          H  
ATOM  13139 2HD1 LEU A 792      14.630 -24.194 -10.786  1.00  1.530          H  
ATOM  13140 3HD1 LEU A 792      15.714 -22.796 -10.684  1.00  1.530          H  
ATOM  13141 1HD2 LEU A 792      13.599 -20.618 -11.144  1.00  1.530          H  
ATOM  13142 2HD2 LEU A 792      15.202 -20.678 -11.885  1.00  1.530          H  
ATOM  13143 3HD2 LEU A 792      13.758 -20.546 -12.894  1.00  1.530          H  
ATOM  13144  N   GLY A 793      15.833 -24.640 -15.574  1.00  1.010          N  
ATOM  13145  CA  GLY A 793      16.947 -25.198 -16.343  1.00  1.080          C  
ATOM  13146  C   GLY A 793      18.258 -25.153 -15.562  1.00  1.090          C  
ATOM  13147  O   GLY A 793      19.334 -25.436 -16.089  1.00  1.220          O  
ATOM  13148  H   GLY A 793      15.170 -25.268 -15.096  1.00  1.210          H  
ATOM  13149 1HA  GLY A 793      16.710 -26.229 -16.608  1.00  1.300          H  
ATOM  13150 2HA  GLY A 793      17.053 -24.646 -17.276  1.00  1.300          H  
ATOM  13151  N   SER A 794      18.139 -24.774 -14.307  1.00  1.040          N  
ATOM  13152  CA  SER A 794      19.197 -24.584 -13.339  1.00  1.110          C  
ATOM  13153  C   SER A 794      20.098 -25.777 -13.102  1.00  1.350          C  
ATOM  13154  O   SER A 794      19.630 -26.907 -12.962  1.00  1.660          O  
ATOM  13155  CB  SER A 794      18.548 -24.212 -12.037  1.00  1.530          C  
ATOM  13156  OG  SER A 794      19.457 -24.223 -10.993  1.00  1.530          O  
ATOM  13157  H   SER A 794      17.201 -24.580 -13.999  1.00  1.250          H  
ATOM  13158  HA  SER A 794      19.815 -23.754 -13.685  1.00  1.330          H  
ATOM  13159 1HB  SER A 794      18.111 -23.220 -12.122  1.00  1.830          H  
ATOM  13160 2HB  SER A 794      17.740 -24.893 -11.823  1.00  1.830          H  
ATOM  13161  HG  SER A 794      18.881 -24.179 -10.193  1.00  1.830          H  
ATOM  13162  N   LYS A 795      21.406 -25.501 -12.960  1.00  1.770          N  
ATOM  13163  CA  LYS A 795      22.435 -26.516 -12.689  1.00  2.150          C  
ATOM  13164  C   LYS A 795      22.169 -27.220 -11.369  1.00  2.300          C  
ATOM  13165  O   LYS A 795      22.662 -28.325 -11.115  1.00  2.470          O  
ATOM  13166  CB  LYS A 795      23.839 -25.903 -12.605  1.00  2.860          C  
ATOM  13167  CG  LYS A 795      24.081 -25.041 -11.345  1.00  2.860          C  
ATOM  13168  CD  LYS A 795      25.479 -24.459 -11.309  1.00  2.860          C  
ATOM  13169  CE  LYS A 795      25.717 -23.710 -10.000  1.00  2.860          C  
ATOM  13170  NZ  LYS A 795      27.086 -23.126  -9.932  1.00  2.860          N  
ATOM  13171  H   LYS A 795      21.694 -24.541 -13.088  1.00  2.120          H  
ATOM  13172  HA  LYS A 795      22.412 -27.260 -13.488  1.00  2.580          H  
ATOM  13173 1HB  LYS A 795      24.583 -26.703 -12.606  1.00  3.430          H  
ATOM  13174 2HB  LYS A 795      24.021 -25.284 -13.482  1.00  3.430          H  
ATOM  13175 1HG  LYS A 795      23.347 -24.238 -11.290  1.00  3.430          H  
ATOM  13176 2HG  LYS A 795      23.986 -25.660 -10.453  1.00  3.430          H  
ATOM  13177 1HD  LYS A 795      26.207 -25.270 -11.382  1.00  3.430          H  
ATOM  13178 2HD  LYS A 795      25.622 -23.778 -12.147  1.00  3.430          H  
ATOM  13179 1HE  LYS A 795      24.985 -22.911  -9.906  1.00  3.430          H  
ATOM  13180 2HE  LYS A 795      25.590 -24.406  -9.165  1.00  3.430          H  
ATOM  13181 1HZ  LYS A 795      27.205 -22.647  -9.052  1.00  3.430          H  
ATOM  13182 2HZ  LYS A 795      27.774 -23.869 -10.003  1.00  3.430          H  
ATOM  13183 3HZ  LYS A 795      27.216 -22.475 -10.690  1.00  3.430          H  
ATOM  13184  N   ILE A 796      21.380 -26.574 -10.524  1.00  2.630          N  
ATOM  13185  CA  ILE A 796      21.061 -27.082  -9.222  1.00  3.390          C  
ATOM  13186  C   ILE A 796      20.305 -28.387  -9.355  1.00  3.440          C  
ATOM  13187  O   ILE A 796      20.363 -29.216  -8.444  1.00  4.030          O  
ATOM  13188  CB  ILE A 796      20.288 -26.058  -8.389  1.00  4.440          C  
ATOM  13189  CG1 ILE A 796      21.167 -24.755  -8.178  1.00  4.440          C  
ATOM  13190  CG2 ILE A 796      19.898 -26.660  -7.064  1.00  4.440          C  
ATOM  13191  CD1 ILE A 796      22.542 -24.938  -7.496  1.00  4.440          C  
ATOM  13192  H   ILE A 796      20.970 -25.690 -10.821  1.00  3.160          H  
ATOM  13193  HA  ILE A 796      21.986 -27.304  -8.708  1.00  4.070          H  
ATOM  13194  HB  ILE A 796      19.395 -25.768  -8.915  1.00  5.330          H  
ATOM  13195 1HG1 ILE A 796      21.338 -24.301  -9.148  1.00  5.330          H  
ATOM  13196 2HG1 ILE A 796      20.583 -24.059  -7.566  1.00  5.330          H  
ATOM  13197 1HG2 ILE A 796      19.360 -25.941  -6.485  1.00  5.330          H  
ATOM  13198 2HG2 ILE A 796      19.271 -27.518  -7.203  1.00  5.330          H  
ATOM  13199 3HG2 ILE A 796      20.788 -26.946  -6.549  1.00  5.330          H  
ATOM  13200 1HD1 ILE A 796      23.023 -23.970  -7.415  1.00  5.330          H  
ATOM  13201 2HD1 ILE A 796      22.421 -25.352  -6.501  1.00  5.330          H  
ATOM  13202 3HD1 ILE A 796      23.189 -25.593  -8.080  1.00  5.330          H  
ATOM  13203  N   LEU A 797      19.659 -28.627 -10.509  1.00  3.190          N  
ATOM  13204  CA  LEU A 797      18.915 -29.855 -10.746  1.00  3.720          C  
ATOM  13205  C   LEU A 797      19.864 -31.046 -10.938  1.00  3.550          C  
ATOM  13206  O   LEU A 797      19.429 -32.176 -11.154  1.00  4.040          O  
ATOM  13207  CB  LEU A 797      17.994 -29.723 -11.965  1.00  5.000          C  
ATOM  13208  CG  LEU A 797      16.562 -29.117 -11.718  1.00  5.000          C  
ATOM  13209  CD1 LEU A 797      16.663 -27.650 -11.211  1.00  5.000          C  
ATOM  13210  CD2 LEU A 797      15.771 -29.185 -13.027  1.00  5.000          C  
ATOM  13211  H   LEU A 797      19.667 -27.929 -11.262  1.00  3.830          H  
ATOM  13212  HA  LEU A 797      18.297 -30.042  -9.881  1.00  4.460          H  
ATOM  13213 1HB  LEU A 797      18.494 -29.108 -12.708  1.00  6.000          H  
ATOM  13214 2HB  LEU A 797      17.856 -30.715 -12.388  1.00  6.000          H  
ATOM  13215  HG  LEU A 797      16.050 -29.705 -10.953  1.00  6.000          H  
ATOM  13216 1HD1 LEU A 797      15.674 -27.241 -11.055  1.00  6.000          H  
ATOM  13217 2HD1 LEU A 797      17.210 -27.605 -10.274  1.00  6.000          H  
ATOM  13218 3HD1 LEU A 797      17.174 -27.064 -11.965  1.00  6.000          H  
ATOM  13219 1HD2 LEU A 797      14.787 -28.802 -12.873  1.00  6.000          H  
ATOM  13220 2HD2 LEU A 797      16.277 -28.592 -13.794  1.00  6.000          H  
ATOM  13221 3HD2 LEU A 797      15.702 -30.222 -13.353  1.00  6.000          H  
ATOM  13222  N   LYS A 798      21.170 -30.782 -10.932  1.00  3.170          N  
ATOM  13223  CA  LYS A 798      22.171 -31.821 -10.974  1.00  3.280          C  
ATOM  13224  C   LYS A 798      22.898 -31.851  -9.615  1.00  2.940          C  
ATOM  13225  O   LYS A 798      23.235 -32.928  -9.116  1.00  3.030          O  
ATOM  13226  CB  LYS A 798      23.176 -31.561 -12.103  1.00  4.550          C  
ATOM  13227  CG  LYS A 798      22.577 -31.461 -13.527  1.00  4.550          C  
ATOM  13228  CD  LYS A 798      21.924 -32.762 -13.998  1.00  4.550          C  
ATOM  13229  CE  LYS A 798      21.446 -32.646 -15.445  1.00  4.550          C  
ATOM  13230  NZ  LYS A 798      20.781 -33.898 -15.919  1.00  4.550          N  
ATOM  13231  H   LYS A 798      21.483 -29.820 -10.856  1.00  3.800          H  
ATOM  13232  HA  LYS A 798      21.691 -32.787 -11.116  1.00  3.940          H  
ATOM  13233 1HB  LYS A 798      23.701 -30.625 -11.901  1.00  5.460          H  
ATOM  13234 2HB  LYS A 798      23.922 -32.353 -12.109  1.00  5.460          H  
ATOM  13235 1HG  LYS A 798      21.828 -30.666 -13.538  1.00  5.460          H  
ATOM  13236 2HG  LYS A 798      23.369 -31.193 -14.227  1.00  5.460          H  
ATOM  13237 1HD  LYS A 798      22.636 -33.583 -13.917  1.00  5.460          H  
ATOM  13238 2HD  LYS A 798      21.059 -32.985 -13.373  1.00  5.460          H  
ATOM  13239 1HE  LYS A 798      20.738 -31.820 -15.519  1.00  5.460          H  
ATOM  13240 2HE  LYS A 798      22.301 -32.436 -16.088  1.00  5.460          H  
ATOM  13241 1HZ  LYS A 798      20.478 -33.782 -16.880  1.00  5.460          H  
ATOM  13242 2HZ  LYS A 798      21.433 -34.668 -15.864  1.00  5.460          H  
ATOM  13243 3HZ  LYS A 798      19.979 -34.094 -15.335  1.00  5.460          H  
ATOM  13244  N   GLU A 799      23.126 -30.659  -9.021  1.00  3.030          N  
ATOM  13245  CA  GLU A 799      23.875 -30.539  -7.758  1.00  3.320          C  
ATOM  13246  C   GLU A 799      23.086 -30.769  -6.446  1.00  3.310          C  
ATOM  13247  O   GLU A 799      23.564 -31.488  -5.569  1.00  3.580          O  
ATOM  13248  CB  GLU A 799      24.521 -29.146  -7.646  1.00  4.530          C  
ATOM  13249  CG  GLU A 799      25.625 -28.835  -8.664  1.00  4.530          C  
ATOM  13250  CD  GLU A 799      26.272 -27.480  -8.423  1.00  4.530          C  
ATOM  13251  OE1 GLU A 799      25.884 -26.823  -7.483  1.00  4.530          O  
ATOM  13252  OE2 GLU A 799      27.161 -27.116  -9.164  1.00  4.530          O  
ATOM  13253  H   GLU A 799      22.837 -29.815  -9.514  1.00  3.640          H  
ATOM  13254  HA  GLU A 799      24.676 -31.276  -7.788  1.00  3.980          H  
ATOM  13255 1HB  GLU A 799      23.755 -28.389  -7.752  1.00  5.440          H  
ATOM  13256 2HB  GLU A 799      24.946 -29.030  -6.650  1.00  5.440          H  
ATOM  13257 1HG  GLU A 799      26.386 -29.612  -8.616  1.00  5.440          H  
ATOM  13258 2HG  GLU A 799      25.187 -28.850  -9.665  1.00  5.440          H  
ATOM  13259  N   ASN A 800      21.916 -30.123  -6.270  1.00  3.430          N  
ATOM  13260  CA  ASN A 800      21.179 -30.248  -4.998  1.00  3.710          C  
ATOM  13261  C   ASN A 800      19.742 -30.738  -5.161  1.00  3.510          C  
ATOM  13262  O   ASN A 800      19.113 -31.180  -4.196  1.00  3.800          O  
ATOM  13263  CB  ASN A 800      21.199 -28.954  -4.214  1.00  5.080          C  
ATOM  13264  CG  ASN A 800      22.589 -28.549  -3.799  1.00  5.080          C  
ATOM  13265  OD1 ASN A 800      23.229 -29.216  -2.977  1.00  5.080          O  
ATOM  13266  ND2 ASN A 800      23.070 -27.463  -4.343  1.00  5.080          N  
ATOM  13267  H   ASN A 800      21.534 -29.566  -7.030  1.00  4.120          H  
ATOM  13268  HA  ASN A 800      21.685 -30.998  -4.391  1.00  4.450          H  
ATOM  13269 1HB  ASN A 800      20.735 -28.168  -4.763  1.00  6.100          H  
ATOM  13270 2HB  ASN A 800      20.606 -29.094  -3.322  1.00  6.100          H  
ATOM  13271 1HD2 ASN A 800      23.991 -27.146  -4.101  1.00  6.100          H  
ATOM  13272 2HD2 ASN A 800      22.524 -26.943  -4.992  1.00  6.100          H  
ATOM  13273  N   ILE A 801      19.230 -30.689  -6.391  1.00  3.550          N  
ATOM  13274  CA  ILE A 801      17.871 -31.090  -6.726  1.00  4.090          C  
ATOM  13275  C   ILE A 801      17.868 -32.117  -7.896  1.00  3.980          C  
ATOM  13276  O   ILE A 801      17.192 -31.908  -8.895  1.00  4.590          O  
ATOM  13277  CB  ILE A 801      17.015 -29.808  -7.041  1.00  5.510          C  
ATOM  13278  CG1 ILE A 801      17.038 -28.864  -5.781  1.00  5.510          C  
ATOM  13279  CG2 ILE A 801      15.542 -30.124  -7.431  1.00  5.510          C  
ATOM  13280  CD1 ILE A 801      16.408 -27.483  -5.969  1.00  5.510          C  
ATOM  13281  H   ILE A 801      19.794 -30.305  -7.139  1.00  4.260          H  
ATOM  13282  HA  ILE A 801      17.425 -31.571  -5.858  1.00  4.910          H  
ATOM  13283  HB  ILE A 801      17.487 -29.259  -7.851  1.00  6.610          H  
ATOM  13284 1HG1 ILE A 801      16.547 -29.368  -4.968  1.00  6.610          H  
ATOM  13285 2HG1 ILE A 801      18.057 -28.685  -5.495  1.00  6.610          H  
ATOM  13286 1HG2 ILE A 801      15.044 -29.201  -7.610  1.00  6.610          H  
ATOM  13287 2HG2 ILE A 801      15.435 -30.711  -8.311  1.00  6.610          H  
ATOM  13288 3HG2 ILE A 801      15.064 -30.647  -6.630  1.00  6.610          H  
ATOM  13289 1HD1 ILE A 801      16.502 -26.941  -5.036  1.00  6.610          H  
ATOM  13290 2HD1 ILE A 801      16.931 -26.947  -6.760  1.00  6.610          H  
ATOM  13291 3HD1 ILE A 801      15.364 -27.544  -6.224  1.00  6.610          H  
ATOM  13292  N   PRO A 802      18.606 -33.247  -7.794  1.00  3.660          N  
ATOM  13293  CA  PRO A 802      18.661 -34.335  -8.747  1.00  3.840          C  
ATOM  13294  C   PRO A 802      17.402 -35.149  -8.592  1.00  3.500          C  
ATOM  13295  O   PRO A 802      16.522 -34.768  -7.814  1.00  4.010          O  
ATOM  13296  CB  PRO A 802      19.909 -35.107  -8.314  1.00  5.760          C  
ATOM  13297  CG  PRO A 802      19.945 -34.922  -6.836  1.00  5.760          C  
ATOM  13298  CD  PRO A 802      19.482 -33.508  -6.623  1.00  5.760          C  
ATOM  13299  HA  PRO A 802      18.755 -33.949  -9.766  1.00  4.610          H  
ATOM  13300 1HB  PRO A 802      19.852 -36.157  -8.618  1.00  6.910          H  
ATOM  13301 2HB  PRO A 802      20.801 -34.676  -8.809  1.00  6.910          H  
ATOM  13302 1HG  PRO A 802      19.313 -35.655  -6.340  1.00  6.910          H  
ATOM  13303 2HG  PRO A 802      20.968 -35.081  -6.458  1.00  6.910          H  
ATOM  13304 1HD  PRO A 802      18.936 -33.421  -5.670  1.00  6.910          H  
ATOM  13305 2HD  PRO A 802      20.398 -32.911  -6.670  1.00  6.910          H  
ATOM  13306  N   ALA A 803      17.360 -36.317  -9.242  1.00  3.050          N  
ATOM  13307  CA  ALA A 803      16.241 -37.264  -9.165  1.00  3.420          C  
ATOM  13308  C   ALA A 803      15.681 -37.394  -7.749  1.00  3.410          C  
ATOM  13309  O   ALA A 803      14.480 -37.624  -7.598  1.00  3.770          O  
ATOM  13310  CB  ALA A 803      16.683 -38.630  -9.651  1.00  4.640          C  
ATOM  13311  H   ALA A 803      18.126 -36.543  -9.864  1.00  3.660          H  
ATOM  13312  HA  ALA A 803      15.443 -36.892  -9.809  1.00  4.100          H  
ATOM  13313 1HB  ALA A 803      15.835 -39.315  -9.619  1.00  5.570          H  
ATOM  13314 2HB  ALA A 803      17.049 -38.554 -10.674  1.00  5.570          H  
ATOM  13315 3HB  ALA A 803      17.475 -39.007  -9.008  1.00  5.570          H  
ATOM  13316  N   LYS A 804      16.548 -37.270  -6.734  1.00  3.460          N  
ATOM  13317  CA  LYS A 804      16.216 -37.365  -5.317  1.00  3.810          C  
ATOM  13318  C   LYS A 804      14.946 -36.593  -4.950  1.00  3.710          C  
ATOM  13319  O   LYS A 804      14.242 -36.973  -4.024  1.00  3.850          O  
ATOM  13320  CB  LYS A 804      17.372 -36.857  -4.449  1.00  5.190          C  
ATOM  13321  CG  LYS A 804      17.110 -36.919  -2.925  1.00  5.190          C  
ATOM  13322  CD  LYS A 804      18.342 -36.495  -2.115  1.00  5.190          C  
ATOM  13323  CE  LYS A 804      18.026 -36.430  -0.609  1.00  5.190          C  
ATOM  13324  NZ  LYS A 804      19.226 -36.074   0.212  1.00  5.190          N  
ATOM  13325  H   LYS A 804      17.507 -37.084  -6.984  1.00  4.150          H  
ATOM  13326  HA  LYS A 804      16.044 -38.416  -5.082  1.00  4.570          H  
ATOM  13327 1HB  LYS A 804      18.272 -37.429  -4.669  1.00  6.230          H  
ATOM  13328 2HB  LYS A 804      17.573 -35.814  -4.703  1.00  6.230          H  
ATOM  13329 1HG  LYS A 804      16.288 -36.251  -2.663  1.00  6.230          H  
ATOM  13330 2HG  LYS A 804      16.824 -37.934  -2.648  1.00  6.230          H  
ATOM  13331 1HD  LYS A 804      19.152 -37.206  -2.279  1.00  6.230          H  
ATOM  13332 2HD  LYS A 804      18.672 -35.509  -2.446  1.00  6.230          H  
ATOM  13333 1HE  LYS A 804      17.262 -35.667  -0.451  1.00  6.230          H  
ATOM  13334 2HE  LYS A 804      17.638 -37.391  -0.273  1.00  6.230          H  
ATOM  13335 1HZ  LYS A 804      18.976 -36.005   1.209  1.00  6.230          H  
ATOM  13336 2HZ  LYS A 804      19.952 -36.760   0.114  1.00  6.230          H  
ATOM  13337 3HZ  LYS A 804      19.589 -35.180  -0.065  1.00  6.230          H  
ATOM  13338  N   LEU A 805      14.624 -35.474  -5.610  1.00  3.900          N  
ATOM  13339  CA  LEU A 805      13.410 -34.765  -5.177  1.00  4.390          C  
ATOM  13340  C   LEU A 805      12.166 -35.663  -5.299  1.00  3.940          C  
ATOM  13341  O   LEU A 805      11.181 -35.477  -4.586  1.00  4.520          O  
ATOM  13342  CB  LEU A 805      13.157 -33.456  -5.954  1.00  5.950          C  
ATOM  13343  CG  LEU A 805      12.542 -33.516  -7.380  1.00  5.950          C  
ATOM  13344  CD1 LEU A 805      11.969 -32.132  -7.697  1.00  5.950          C  
ATOM  13345  CD2 LEU A 805      13.610 -33.913  -8.401  1.00  5.950          C  
ATOM  13346  H   LEU A 805      15.208 -35.135  -6.383  1.00  4.680          H  
ATOM  13347  HA  LEU A 805      13.527 -34.512  -4.128  1.00  5.270          H  
ATOM  13348 1HB  LEU A 805      12.497 -32.836  -5.353  1.00  7.140          H  
ATOM  13349 2HB  LEU A 805      14.111 -32.945  -6.049  1.00  7.140          H  
ATOM  13350  HG  LEU A 805      11.721 -34.228  -7.415  1.00  7.140          H  
ATOM  13351 1HD1 LEU A 805      11.523 -32.136  -8.693  1.00  7.140          H  
ATOM  13352 2HD1 LEU A 805      11.205 -31.871  -6.962  1.00  7.140          H  
ATOM  13353 3HD1 LEU A 805      12.771 -31.410  -7.660  1.00  7.140          H  
ATOM  13354 1HD2 LEU A 805      13.171 -33.932  -9.395  1.00  7.140          H  
ATOM  13355 2HD2 LEU A 805      14.433 -33.193  -8.382  1.00  7.140          H  
ATOM  13356 3HD2 LEU A 805      13.993 -34.898  -8.173  1.00  7.140          H  
ATOM  13357  N   SER A 806      12.213 -36.674  -6.171  1.00  3.250          N  
ATOM  13358  CA  SER A 806      11.101 -37.589  -6.390  1.00  3.360          C  
ATOM  13359  C   SER A 806      10.945 -38.562  -5.220  1.00  2.840          C  
ATOM  13360  O   SER A 806       9.946 -39.278  -5.126  1.00  3.360          O  
ATOM  13361  CB  SER A 806      11.289 -38.362  -7.683  1.00  4.660          C  
ATOM  13362  OG  SER A 806      12.371 -39.245  -7.597  1.00  4.660          O  
ATOM  13363  H   SER A 806      13.064 -36.822  -6.712  1.00  3.900          H  
ATOM  13364  HA  SER A 806      10.186 -37.002  -6.471  1.00  4.030          H  
ATOM  13365 1HB  SER A 806      10.379 -38.923  -7.895  1.00  5.590          H  
ATOM  13366 2HB  SER A 806      11.446 -37.666  -8.505  1.00  5.590          H  
ATOM  13367  HG  SER A 806      13.171 -38.703  -7.734  1.00  5.590          H  
ATOM  13368  N   LYS A 807      11.941 -38.594  -4.322  1.00  2.470          N  
ATOM  13369  CA  LYS A 807      11.923 -39.445  -3.147  1.00  2.780          C  
ATOM  13370  C   LYS A 807      11.278 -38.711  -1.975  1.00  2.620          C  
ATOM  13371  O   LYS A 807      11.109 -39.288  -0.894  1.00  3.110          O  
ATOM  13372  CB  LYS A 807      13.334 -39.898  -2.763  1.00  3.770          C  
ATOM  13373  CG  LYS A 807      14.009 -40.804  -3.787  1.00  3.770          C  
ATOM  13374  CD  LYS A 807      15.402 -41.231  -3.320  1.00  3.770          C  
ATOM  13375  CE  LYS A 807      16.074 -42.153  -4.333  1.00  3.770          C  
ATOM  13376  NZ  LYS A 807      17.441 -42.568  -3.894  1.00  3.770          N  
ATOM  13377  H   LYS A 807      12.740 -37.974  -4.440  1.00  2.960          H  
ATOM  13378  HA  LYS A 807      11.318 -40.325  -3.362  1.00  3.340          H  
ATOM  13379 1HB  LYS A 807      13.966 -39.023  -2.616  1.00  4.520          H  
ATOM  13380 2HB  LYS A 807      13.295 -40.432  -1.816  1.00  4.520          H  
ATOM  13381 1HG  LYS A 807      13.393 -41.689  -3.948  1.00  4.520          H  
ATOM  13382 2HG  LYS A 807      14.094 -40.266  -4.734  1.00  4.520          H  
ATOM  13383 1HD  LYS A 807      16.023 -40.345  -3.184  1.00  4.520          H  
ATOM  13384 2HD  LYS A 807      15.323 -41.749  -2.364  1.00  4.520          H  
ATOM  13385 1HE  LYS A 807      15.461 -43.043  -4.466  1.00  4.520          H  
ATOM  13386 2HE  LYS A 807      16.153 -41.632  -5.288  1.00  4.520          H  
ATOM  13387 1HZ  LYS A 807      17.849 -43.175  -4.592  1.00  4.520          H  
ATOM  13388 2HZ  LYS A 807      18.025 -41.751  -3.779  1.00  4.520          H  
ATOM  13389 3HZ  LYS A 807      17.379 -43.062  -3.015  1.00  4.520          H  
ATOM  13390  N   ILE A 808      10.928 -37.437  -2.176  1.00  2.300          N  
ATOM  13391  CA  ILE A 808      10.267 -36.679  -1.140  1.00  2.160          C  
ATOM  13392  C   ILE A 808       8.792 -36.854  -1.406  1.00  2.060          C  
ATOM  13393  O   ILE A 808       8.264 -36.389  -2.411  1.00  2.480          O  
ATOM  13394  CB  ILE A 808      10.685 -35.185  -1.166  1.00  3.080          C  
ATOM  13395  CG1 ILE A 808      12.239 -35.032  -1.031  1.00  3.080          C  
ATOM  13396  CG2 ILE A 808       9.957 -34.394  -0.108  1.00  3.080          C  
ATOM  13397  CD1 ILE A 808      12.878 -35.609   0.231  1.00  3.080          C  
ATOM  13398  H   ILE A 808      11.085 -36.983  -3.080  1.00  2.760          H  
ATOM  13399  HA  ILE A 808      10.489 -37.103  -0.165  1.00  2.590          H  
ATOM  13400  HB  ILE A 808      10.425 -34.768  -2.144  1.00  3.700          H  
ATOM  13401 1HG1 ILE A 808      12.706 -35.512  -1.896  1.00  3.700          H  
ATOM  13402 2HG1 ILE A 808      12.474 -33.979  -1.054  1.00  3.700          H  
ATOM  13403 1HG2 ILE A 808      10.252 -33.354  -0.168  1.00  3.700          H  
ATOM  13404 2HG2 ILE A 808       8.890 -34.474  -0.277  1.00  3.700          H  
ATOM  13405 3HG2 ILE A 808      10.198 -34.785   0.866  1.00  3.700          H  
ATOM  13406 1HD1 ILE A 808      13.953 -35.429   0.192  1.00  3.700          H  
ATOM  13407 2HD1 ILE A 808      12.471 -35.130   1.118  1.00  3.700          H  
ATOM  13408 3HD1 ILE A 808      12.700 -36.682   0.279  1.00  3.700          H  
ATOM  13409  N   ASP A 809       8.117 -37.538  -0.504  1.00  1.990          N  
ATOM  13410  CA  ASP A 809       6.722 -37.860  -0.718  1.00  2.240          C  
ATOM  13411  C   ASP A 809       5.907 -36.601  -0.883  1.00  1.910          C  
ATOM  13412  O   ASP A 809       6.235 -35.559  -0.303  1.00  2.280          O  
ATOM  13413  CB  ASP A 809       6.133 -38.682   0.431  1.00  3.040          C  
ATOM  13414  CG  ASP A 809       4.785 -39.301   0.034  1.00  3.040          C  
ATOM  13415  OD1 ASP A 809       3.758 -38.649   0.175  1.00  3.040          O  
ATOM  13416  OD2 ASP A 809       4.796 -40.413  -0.420  1.00  3.040          O  
ATOM  13417  H   ASP A 809       8.604 -37.884   0.312  1.00  2.390          H  
ATOM  13418  HA  ASP A 809       6.640 -38.444  -1.637  1.00  2.690          H  
ATOM  13419 1HB  ASP A 809       6.822 -39.483   0.698  1.00  3.640          H  
ATOM  13420 2HB  ASP A 809       5.996 -38.059   1.309  1.00  3.640          H  
ATOM  13421  N   ASN A 810       4.814 -36.697  -1.624  1.00  1.680          N  
ATOM  13422  CA  ASN A 810       3.965 -35.542  -1.814  1.00  1.620          C  
ATOM  13423  C   ASN A 810       3.545 -34.981  -0.463  1.00  1.510          C  
ATOM  13424  O   ASN A 810       3.429 -33.767  -0.295  1.00  1.670          O  
ATOM  13425  CB  ASN A 810       2.720 -35.935  -2.582  1.00  2.290          C  
ATOM  13426  CG  ASN A 810       2.953 -36.241  -4.006  1.00  2.290          C  
ATOM  13427  OD1 ASN A 810       3.984 -35.910  -4.569  1.00  2.290          O  
ATOM  13428  ND2 ASN A 810       1.998 -36.883  -4.618  1.00  2.290          N  
ATOM  13429  H   ASN A 810       4.579 -37.578  -2.066  1.00  2.020          H  
ATOM  13430  HA  ASN A 810       4.520 -34.768  -2.350  1.00  1.940          H  
ATOM  13431 1HB  ASN A 810       2.270 -36.807  -2.103  1.00  2.750          H  
ATOM  13432 2HB  ASN A 810       2.008 -35.147  -2.528  1.00  2.750          H  
ATOM  13433 1HD2 ASN A 810       2.095 -37.119  -5.586  1.00  2.750          H  
ATOM  13434 2HD2 ASN A 810       1.168 -37.140  -4.123  1.00  2.750          H  
ATOM  13435  N   ASN A 811       3.315 -35.856   0.522  1.00  1.570          N  
ATOM  13436  CA  ASN A 811       2.905 -35.379   1.827  1.00  1.520          C  
ATOM  13437  C   ASN A 811       4.097 -34.761   2.564  1.00  1.370          C  
ATOM  13438  O   ASN A 811       3.935 -33.875   3.398  1.00  1.300          O  
ATOM  13439  CB  ASN A 811       2.262 -36.495   2.610  1.00  2.150          C  
ATOM  13440  CG  ASN A 811       0.906 -36.891   2.023  1.00  2.150          C  
ATOM  13441  OD1 ASN A 811       0.245 -36.152   1.257  1.00  2.150          O  
ATOM  13442  ND2 ASN A 811       0.474 -38.069   2.383  1.00  2.150          N  
ATOM  13443  H   ASN A 811       3.415 -36.870   0.356  1.00  1.880          H  
ATOM  13444  HA  ASN A 811       2.165 -34.593   1.691  1.00  1.820          H  
ATOM  13445 1HB  ASN A 811       2.921 -37.369   2.602  1.00  2.580          H  
ATOM  13446 2HB  ASN A 811       2.128 -36.187   3.646  1.00  2.580          H  
ATOM  13447 1HD2 ASN A 811      -0.402 -38.405   2.041  1.00  2.580          H  
ATOM  13448 2HD2 ASN A 811       1.022 -38.641   2.994  1.00  2.580          H  
ATOM  13449  N   ALA A 812       5.316 -35.228   2.269  1.00  1.360          N  
ATOM  13450  CA  ALA A 812       6.530 -34.696   2.885  1.00  1.320          C  
ATOM  13451  C   ALA A 812       6.677 -33.227   2.496  1.00  1.200          C  
ATOM  13452  O   ALA A 812       7.109 -32.399   3.297  1.00  1.200          O  
ATOM  13453  CB  ALA A 812       7.744 -35.509   2.491  1.00  1.860          C  
ATOM  13454  H   ALA A 812       5.418 -35.958   1.572  1.00  1.630          H  
ATOM  13455  HA  ALA A 812       6.416 -34.744   3.968  1.00  1.580          H  
ATOM  13456 1HB  ALA A 812       8.629 -35.104   2.974  1.00  2.240          H  
ATOM  13457 2HB  ALA A 812       7.600 -36.540   2.800  1.00  2.240          H  
ATOM  13458 3HB  ALA A 812       7.864 -35.471   1.440  1.00  2.240          H  
ATOM  13459  N   LEU A 813       6.214 -32.880   1.294  1.00  1.140          N  
ATOM  13460  CA  LEU A 813       6.291 -31.509   0.795  1.00  1.060          C  
ATOM  13461  C   LEU A 813       5.281 -30.578   1.463  1.00  1.050          C  
ATOM  13462  O   LEU A 813       5.186 -29.397   1.115  1.00  1.020          O  
ATOM  13463  CB  LEU A 813       6.090 -31.462  -0.720  1.00  1.520          C  
ATOM  13464  CG  LEU A 813       7.169 -32.117  -1.587  1.00  1.520          C  
ATOM  13465  CD1 LEU A 813       6.705 -32.089  -2.993  1.00  1.520          C  
ATOM  13466  CD2 LEU A 813       8.501 -31.357  -1.473  1.00  1.520          C  
ATOM  13467  H   LEU A 813       5.884 -33.630   0.672  1.00  1.370          H  
ATOM  13468  HA  LEU A 813       7.277 -31.124   1.032  1.00  1.270          H  
ATOM  13469 1HB  LEU A 813       5.145 -31.962  -0.945  1.00  1.820          H  
ATOM  13470 2HB  LEU A 813       6.004 -30.428  -1.025  1.00  1.820          H  
ATOM  13471  HG  LEU A 813       7.295 -33.157  -1.289  1.00  1.820          H  
ATOM  13472 1HD1 LEU A 813       7.447 -32.564  -3.625  1.00  1.820          H  
ATOM  13473 2HD1 LEU A 813       5.764 -32.630  -3.060  1.00  1.820          H  
ATOM  13474 3HD1 LEU A 813       6.556 -31.059  -3.309  1.00  1.820          H  
ATOM  13475 1HD2 LEU A 813       9.240 -31.837  -2.119  1.00  1.820          H  
ATOM  13476 2HD2 LEU A 813       8.349 -30.344  -1.795  1.00  1.820          H  
ATOM  13477 3HD2 LEU A 813       8.869 -31.362  -0.455  1.00  1.820          H  
ATOM  13478  N   GLN A 814       4.528 -31.088   2.442  1.00  1.110          N  
ATOM  13479  CA  GLN A 814       3.661 -30.225   3.211  1.00  1.130          C  
ATOM  13480  C   GLN A 814       4.473 -29.578   4.327  1.00  1.110          C  
ATOM  13481  O   GLN A 814       3.983 -28.679   5.017  1.00  1.130          O  
ATOM  13482  CB  GLN A 814       2.460 -30.985   3.762  1.00  1.570          C  
ATOM  13483  CG  GLN A 814       1.530 -31.543   2.689  1.00  1.570          C  
ATOM  13484  CD  GLN A 814       0.795 -30.481   1.876  1.00  1.570          C  
ATOM  13485  OE1 GLN A 814       1.145 -29.309   1.791  1.00  1.570          O  
ATOM  13486  NE2 GLN A 814      -0.276 -30.895   1.287  1.00  1.570          N  
ATOM  13487  H   GLN A 814       4.558 -32.083   2.683  1.00  1.330          H  
ATOM  13488  HA  GLN A 814       3.321 -29.431   2.575  1.00  1.360          H  
ATOM  13489 1HB  GLN A 814       2.809 -31.816   4.373  1.00  1.890          H  
ATOM  13490 2HB  GLN A 814       1.878 -30.328   4.404  1.00  1.890          H  
ATOM  13491 1HG  GLN A 814       2.147 -32.103   1.988  1.00  1.890          H  
ATOM  13492 2HG  GLN A 814       0.816 -32.208   3.136  1.00  1.890          H  
ATOM  13493 1HE2 GLN A 814      -0.834 -30.267   0.749  1.00  1.890          H  
ATOM  13494 2HE2 GLN A 814      -0.571 -31.844   1.397  1.00  1.890          H  
ATOM  13495  N   ASN A 815       5.721 -30.030   4.490  1.00  1.090          N  
ATOM  13496  CA  ASN A 815       6.636 -29.461   5.445  1.00  1.080          C  
ATOM  13497  C   ASN A 815       7.331 -28.344   4.698  1.00  1.010          C  
ATOM  13498  O   ASN A 815       8.102 -28.602   3.759  1.00  0.980          O  
ATOM  13499  CB  ASN A 815       7.628 -30.482   5.959  1.00  1.520          C  
ATOM  13500  CG  ASN A 815       6.982 -31.574   6.766  1.00  1.520          C  
ATOM  13501  OD1 ASN A 815       6.121 -31.313   7.618  1.00  1.520          O  
ATOM  13502  ND2 ASN A 815       7.386 -32.796   6.529  1.00  1.520          N  
ATOM  13503  H   ASN A 815       6.059 -30.804   3.911  1.00  1.310          H  
ATOM  13504  HA  ASN A 815       6.080 -29.026   6.278  1.00  1.300          H  
ATOM  13505 1HB  ASN A 815       8.161 -30.926   5.119  1.00  1.820          H  
ATOM  13506 2HB  ASN A 815       8.363 -29.979   6.574  1.00  1.820          H  
ATOM  13507 1HD2 ASN A 815       6.988 -33.561   7.036  1.00  1.820          H  
ATOM  13508 2HD2 ASN A 815       8.091 -32.971   5.836  1.00  1.820          H  
ATOM  13509  N   ASP A 816       7.095 -27.104   5.133  1.00  0.980          N  
ATOM  13510  CA  ASP A 816       7.603 -25.920   4.451  1.00  0.920          C  
ATOM  13511  C   ASP A 816       9.075 -26.023   4.129  1.00  0.920          C  
ATOM  13512  O   ASP A 816       9.506 -25.656   3.045  1.00  0.900          O  
ATOM  13513  CB  ASP A 816       7.406 -24.692   5.340  1.00  1.310          C  
ATOM  13514  CG  ASP A 816       5.973 -24.245   5.463  1.00  1.310          C  
ATOM  13515  OD1 ASP A 816       5.167 -24.620   4.652  1.00  1.310          O  
ATOM  13516  OD2 ASP A 816       5.675 -23.571   6.429  1.00  1.310          O  
ATOM  13517  H   ASP A 816       6.460 -26.978   5.916  1.00  1.180          H  
ATOM  13518  HA  ASP A 816       7.049 -25.791   3.521  1.00  1.100          H  
ATOM  13519 1HB  ASP A 816       7.789 -24.901   6.338  1.00  1.570          H  
ATOM  13520 2HB  ASP A 816       7.987 -23.871   4.949  1.00  1.570          H  
ATOM  13521  N   ARG A 817       9.878 -26.556   5.035  1.00  0.950          N  
ATOM  13522  CA  ARG A 817      11.299 -26.602   4.740  1.00  0.960          C  
ATOM  13523  C   ARG A 817      11.650 -27.424   3.475  1.00  0.970          C  
ATOM  13524  O   ARG A 817      12.590 -27.092   2.759  1.00  0.950          O  
ATOM  13525  CB  ARG A 817      12.048 -27.173   5.935  1.00  1.340          C  
ATOM  13526  CG  ARG A 817      11.806 -28.660   6.206  1.00  1.340          C  
ATOM  13527  CD  ARG A 817      12.389 -29.113   7.495  1.00  1.340          C  
ATOM  13528  NE  ARG A 817      12.212 -30.558   7.678  1.00  1.340          N  
ATOM  13529  CZ  ARG A 817      11.139 -31.176   8.238  1.00  1.340          C  
ATOM  13530  NH1 ARG A 817      10.124 -30.482   8.720  1.00  1.340          N  
ATOM  13531  NH2 ARG A 817      11.121 -32.498   8.307  1.00  1.340          N  
ATOM  13532  H   ARG A 817       9.506 -26.883   5.914  1.00  1.140          H  
ATOM  13533  HA  ARG A 817      11.635 -25.579   4.586  1.00  1.150          H  
ATOM  13534 1HB  ARG A 817      13.102 -27.012   5.797  1.00  1.610          H  
ATOM  13535 2HB  ARG A 817      11.751 -26.636   6.831  1.00  1.610          H  
ATOM  13536 1HG  ARG A 817      10.740 -28.883   6.192  1.00  1.610          H  
ATOM  13537 2HG  ARG A 817      12.308 -29.238   5.434  1.00  1.610          H  
ATOM  13538 1HD  ARG A 817      13.444 -28.898   7.516  1.00  1.610          H  
ATOM  13539 2HD  ARG A 817      11.912 -28.593   8.322  1.00  1.610          H  
ATOM  13540  HE  ARG A 817      12.955 -31.152   7.333  1.00  1.610          H  
ATOM  13541 1HH1 ARG A 817      10.131 -29.477   8.685  1.00  1.610          H  
ATOM  13542 2HH1 ARG A 817       9.341 -30.962   9.150  1.00  1.610          H  
ATOM  13543 1HH2 ARG A 817      11.897 -33.035   7.942  1.00  1.610          H  
ATOM  13544 2HH2 ARG A 817      10.333 -32.974   8.724  1.00  1.610          H  
ATOM  13545  N   LEU A 818      10.892 -28.471   3.144  1.00  1.000          N  
ATOM  13546  CA  LEU A 818      11.269 -29.274   1.987  1.00  1.000          C  
ATOM  13547  C   LEU A 818      10.734 -28.642   0.731  1.00  0.970          C  
ATOM  13548  O   LEU A 818      11.452 -28.466  -0.255  1.00  0.970          O  
ATOM  13549  CB  LEU A 818      10.730 -30.706   2.149  1.00  1.400          C  
ATOM  13550  CG  LEU A 818      11.350 -31.536   3.312  1.00  1.400          C  
ATOM  13551  CD1 LEU A 818      10.573 -32.817   3.485  1.00  1.400          C  
ATOM  13552  CD2 LEU A 818      12.825 -31.861   2.999  1.00  1.400          C  
ATOM  13553  H   LEU A 818      10.052 -28.707   3.672  1.00  1.200          H  
ATOM  13554  HA  LEU A 818      12.351 -29.291   1.909  1.00  1.200          H  
ATOM  13555 1HB  LEU A 818       9.650 -30.653   2.322  1.00  1.680          H  
ATOM  13556 2HB  LEU A 818      10.902 -31.249   1.220  1.00  1.680          H  
ATOM  13557  HG  LEU A 818      11.282 -30.976   4.234  1.00  1.680          H  
ATOM  13558 1HD1 LEU A 818      11.001 -33.393   4.304  1.00  1.680          H  
ATOM  13559 2HD1 LEU A 818       9.538 -32.584   3.713  1.00  1.680          H  
ATOM  13560 3HD1 LEU A 818      10.622 -33.391   2.581  1.00  1.680          H  
ATOM  13561 1HD2 LEU A 818      13.249 -32.447   3.815  1.00  1.680          H  
ATOM  13562 2HD2 LEU A 818      12.885 -32.438   2.073  1.00  1.680          H  
ATOM  13563 3HD2 LEU A 818      13.403 -30.956   2.888  1.00  1.680          H  
ATOM  13564  N   TYR A 819       9.477 -28.264   0.773  1.00  0.940          N  
ATOM  13565  CA  TYR A 819       8.858 -27.642  -0.376  1.00  0.900          C  
ATOM  13566  C   TYR A 819       9.542 -26.333  -0.749  1.00  0.860          C  
ATOM  13567  O   TYR A 819       9.844 -26.106  -1.927  1.00  0.860          O  
ATOM  13568  CB  TYR A 819       7.380 -27.511  -0.144  1.00  1.280          C  
ATOM  13569  CG  TYR A 819       6.657 -26.815  -1.194  1.00  1.280          C  
ATOM  13570  CD1 TYR A 819       6.446 -27.410  -2.426  1.00  1.280          C  
ATOM  13571  CD2 TYR A 819       6.156 -25.590  -0.923  1.00  1.280          C  
ATOM  13572  CE1 TYR A 819       5.739 -26.732  -3.383  1.00  1.280          C  
ATOM  13573  CE2 TYR A 819       5.449 -24.936  -1.856  1.00  1.280          C  
ATOM  13574  CZ  TYR A 819       5.238 -25.484  -3.083  1.00  1.280          C  
ATOM  13575  OH  TYR A 819       4.523 -24.785  -4.014  1.00  1.280          O  
ATOM  13576  H   TYR A 819       8.946 -28.423   1.637  1.00  1.130          H  
ATOM  13577  HA  TYR A 819       8.993 -28.300  -1.226  1.00  1.080          H  
ATOM  13578 1HB  TYR A 819       6.986 -28.494  -0.077  1.00  1.530          H  
ATOM  13579 2HB  TYR A 819       7.193 -27.010   0.811  1.00  1.530          H  
ATOM  13580  HD1 TYR A 819       6.836 -28.399  -2.633  1.00  1.530          H  
ATOM  13581  HD2 TYR A 819       6.323 -25.143   0.053  1.00  1.530          H  
ATOM  13582  HE1 TYR A 819       5.566 -27.174  -4.360  1.00  1.530          H  
ATOM  13583  HE2 TYR A 819       5.053 -23.965  -1.632  1.00  1.530          H  
ATOM  13584  HH  TYR A 819       4.293 -23.924  -3.654  1.00  1.530          H  
ATOM  13585  N   LEU A 820       9.773 -25.460   0.243  1.00  0.830          N  
ATOM  13586  CA  LEU A 820      10.410 -24.186  -0.022  1.00  0.800          C  
ATOM  13587  C   LEU A 820      11.835 -24.419  -0.541  1.00  0.830          C  
ATOM  13588  O   LEU A 820      12.261 -23.740  -1.471  1.00  0.820          O  
ATOM  13589  CB  LEU A 820      10.451 -23.319   1.247  1.00  1.130          C  
ATOM  13590  CG  LEU A 820       9.061 -22.813   1.848  1.00  1.130          C  
ATOM  13591  CD1 LEU A 820       9.350 -22.111   3.143  1.00  1.130          C  
ATOM  13592  CD2 LEU A 820       8.332 -21.899   0.910  1.00  1.130          C  
ATOM  13593  H   LEU A 820       9.506 -25.679   1.202  1.00  1.000          H  
ATOM  13594  HA  LEU A 820       9.849 -23.672  -0.795  1.00  0.960          H  
ATOM  13595 1HB  LEU A 820      10.963 -23.887   2.024  1.00  1.360          H  
ATOM  13596 2HB  LEU A 820      11.046 -22.441   1.032  1.00  1.360          H  
ATOM  13597  HG  LEU A 820       8.424 -23.668   2.061  1.00  1.360          H  
ATOM  13598 1HD1 LEU A 820       8.419 -21.776   3.602  1.00  1.360          H  
ATOM  13599 2HD1 LEU A 820       9.853 -22.797   3.804  1.00  1.360          H  
ATOM  13600 3HD1 LEU A 820       9.978 -21.265   2.952  1.00  1.360          H  
ATOM  13601 1HD2 LEU A 820       7.399 -21.573   1.374  1.00  1.360          H  
ATOM  13602 2HD2 LEU A 820       8.952 -21.029   0.694  1.00  1.360          H  
ATOM  13603 3HD2 LEU A 820       8.108 -22.423   0.010  1.00  1.360          H  
ATOM  13604  N   TYR A 821      12.559 -25.432  -0.026  1.00  0.880          N  
ATOM  13605  CA  TYR A 821      13.909 -25.719  -0.511  1.00  0.910          C  
ATOM  13606  C   TYR A 821      13.901 -25.835  -2.018  1.00  0.900          C  
ATOM  13607  O   TYR A 821      14.735 -25.248  -2.728  1.00  0.900          O  
ATOM  13608  CB  TYR A 821      14.396 -27.069   0.017  1.00  1.260          C  
ATOM  13609  CG  TYR A 821      15.766 -27.427  -0.375  1.00  1.260          C  
ATOM  13610  CD1 TYR A 821      16.734 -27.094   0.470  1.00  1.260          C  
ATOM  13611  CD2 TYR A 821      16.071 -28.075  -1.582  1.00  1.260          C  
ATOM  13612  CE1 TYR A 821      17.990 -27.377   0.192  1.00  1.260          C  
ATOM  13613  CE2 TYR A 821      17.390 -28.352  -1.877  1.00  1.260          C  
ATOM  13614  CZ  TYR A 821      18.352 -27.981  -0.964  1.00  1.260          C  
ATOM  13615  OH  TYR A 821      19.687 -28.222  -1.181  1.00  1.260          O  
ATOM  13616  H   TYR A 821      12.229 -25.979   0.775  1.00  1.060          H  
ATOM  13617  HA  TYR A 821      14.582 -24.913  -0.228  1.00  1.090          H  
ATOM  13618 1HB  TYR A 821      14.345 -27.073   1.091  1.00  1.510          H  
ATOM  13619 2HB  TYR A 821      13.750 -27.852  -0.339  1.00  1.510          H  
ATOM  13620  HD1 TYR A 821      16.485 -26.597   1.401  1.00  1.510          H  
ATOM  13621  HD2 TYR A 821      15.286 -28.352  -2.278  1.00  1.510          H  
ATOM  13622  HE1 TYR A 821      18.723 -27.120   0.896  1.00  1.510          H  
ATOM  13623  HE2 TYR A 821      17.666 -28.851  -2.804  1.00  1.510          H  
ATOM  13624  HH  TYR A 821      20.230 -27.753  -0.488  1.00  1.510          H  
ATOM  13625  N   TYR A 822      12.953 -26.616  -2.525  1.00  0.910          N  
ATOM  13626  CA  TYR A 822      12.884 -26.807  -3.954  1.00  0.920          C  
ATOM  13627  C   TYR A 822      12.377 -25.546  -4.677  1.00  0.890          C  
ATOM  13628  O   TYR A 822      12.948 -25.153  -5.695  1.00  0.890          O  
ATOM  13629  CB  TYR A 822      12.012 -28.003  -4.257  1.00  1.280          C  
ATOM  13630  CG  TYR A 822      12.563 -29.292  -3.786  1.00  1.280          C  
ATOM  13631  CD1 TYR A 822      11.916 -30.008  -2.803  1.00  1.280          C  
ATOM  13632  CD2 TYR A 822      13.714 -29.752  -4.315  1.00  1.280          C  
ATOM  13633  CE1 TYR A 822      12.443 -31.194  -2.365  1.00  1.280          C  
ATOM  13634  CE2 TYR A 822      14.256 -30.927  -3.883  1.00  1.280          C  
ATOM  13635  CZ  TYR A 822      13.630 -31.647  -2.919  1.00  1.280          C  
ATOM  13636  OH  TYR A 822      14.187 -32.820  -2.498  1.00  1.280          O  
ATOM  13637  H   TYR A 822      12.321 -27.116  -1.883  1.00  1.090          H  
ATOM  13638  HA  TYR A 822      13.889 -27.010  -4.314  1.00  1.100          H  
ATOM  13639 1HB  TYR A 822      11.043 -27.853  -3.786  1.00  1.540          H  
ATOM  13640 2HB  TYR A 822      11.885 -28.081  -5.317  1.00  1.540          H  
ATOM  13641  HD1 TYR A 822      10.987 -29.631  -2.377  1.00  1.540          H  
ATOM  13642  HD2 TYR A 822      14.202 -29.178  -5.078  1.00  1.540          H  
ATOM  13643  HE1 TYR A 822      11.934 -31.760  -1.589  1.00  1.540          H  
ATOM  13644  HE2 TYR A 822      15.190 -31.292  -4.310  1.00  1.540          H  
ATOM  13645  HH  TYR A 822      15.011 -32.972  -2.971  1.00  1.540          H  
ATOM  13646  N   LEU A 823      11.389 -24.824  -4.116  1.00  0.860          N  
ATOM  13647  CA  LEU A 823      10.897 -23.613  -4.802  1.00  0.840          C  
ATOM  13648  C   LEU A 823      11.991 -22.580  -4.950  1.00  0.810          C  
ATOM  13649  O   LEU A 823      12.040 -21.818  -5.909  1.00  0.800          O  
ATOM  13650  CB  LEU A 823       9.773 -22.875  -4.065  1.00  1.180          C  
ATOM  13651  CG  LEU A 823       8.397 -23.494  -3.940  1.00  1.180          C  
ATOM  13652  CD1 LEU A 823       7.589 -22.554  -3.111  1.00  1.180          C  
ATOM  13653  CD2 LEU A 823       7.749 -23.674  -5.280  1.00  1.180          C  
ATOM  13654  H   LEU A 823      10.938 -25.159  -3.258  1.00  1.030          H  
ATOM  13655  HA  LEU A 823      10.569 -23.894  -5.784  1.00  1.010          H  
ATOM  13656 1HB  LEU A 823      10.125 -22.690  -3.054  1.00  1.420          H  
ATOM  13657 2HB  LEU A 823       9.642 -21.904  -4.548  1.00  1.420          H  
ATOM  13658  HG  LEU A 823       8.463 -24.455  -3.431  1.00  1.420          H  
ATOM  13659 1HD1 LEU A 823       6.608 -22.915  -2.987  1.00  1.420          H  
ATOM  13660 2HD1 LEU A 823       8.053 -22.430  -2.160  1.00  1.420          H  
ATOM  13661 3HD1 LEU A 823       7.538 -21.588  -3.622  1.00  1.420          H  
ATOM  13662 1HD2 LEU A 823       6.761 -24.093  -5.161  1.00  1.420          H  
ATOM  13663 2HD2 LEU A 823       7.670 -22.736  -5.759  1.00  1.420          H  
ATOM  13664 3HD2 LEU A 823       8.323 -24.311  -5.874  1.00  1.420          H  
ATOM  13665  N   GLN A 824      12.881 -22.559  -3.985  1.00  0.810          N  
ATOM  13666  CA  GLN A 824      13.979 -21.630  -3.926  1.00  0.800          C  
ATOM  13667  C   GLN A 824      15.213 -22.097  -4.696  1.00  0.840          C  
ATOM  13668  O   GLN A 824      16.270 -21.479  -4.603  1.00  0.870          O  
ATOM  13669  CB  GLN A 824      14.311 -21.392  -2.472  1.00  1.120          C  
ATOM  13670  CG  GLN A 824      13.179 -20.741  -1.730  1.00  1.120          C  
ATOM  13671  CD  GLN A 824      13.429 -20.591  -0.251  1.00  1.120          C  
ATOM  13672  OE1 GLN A 824      12.453 -20.395   0.500  1.00  1.120          O  
ATOM  13673  NE2 GLN A 824      14.692 -20.628   0.181  1.00  1.120          N  
ATOM  13674  H   GLN A 824      12.737 -23.183  -3.182  1.00  0.970          H  
ATOM  13675  HA  GLN A 824      13.650 -20.694  -4.358  1.00  0.960          H  
ATOM  13676 1HB  GLN A 824      14.565 -22.341  -1.987  1.00  1.350          H  
ATOM  13677 2HB  GLN A 824      15.167 -20.738  -2.415  1.00  1.350          H  
ATOM  13678 1HG  GLN A 824      13.020 -19.772  -2.156  1.00  1.350          H  
ATOM  13679 2HG  GLN A 824      12.278 -21.332  -1.857  1.00  1.350          H  
ATOM  13680 1HE2 GLN A 824      14.922 -20.491   1.169  1.00  1.350          H  
ATOM  13681 2HE2 GLN A 824      15.480 -20.736  -0.460  1.00  1.350          H  
ATOM  13682  N   ASN A 825      15.116 -23.208  -5.430  1.00  0.860          N  
ATOM  13683  CA  ASN A 825      16.239 -23.723  -6.202  1.00  0.890          C  
ATOM  13684  C   ASN A 825      17.446 -24.037  -5.326  1.00  0.930          C  
ATOM  13685  O   ASN A 825      18.584 -23.819  -5.733  1.00  0.970          O  
ATOM  13686  CB  ASN A 825      16.612 -22.690  -7.272  1.00  1.230          C  
ATOM  13687  CG  ASN A 825      17.487 -23.120  -8.431  1.00  1.230          C  
ATOM  13688  OD1 ASN A 825      17.458 -24.209  -9.009  1.00  1.230          O  
ATOM  13689  ND2 ASN A 825      18.331 -22.185  -8.813  1.00  1.230          N  
ATOM  13690  H   ASN A 825      14.232 -23.724  -5.467  1.00  1.030          H  
ATOM  13691  HA  ASN A 825      15.921 -24.648  -6.684  1.00  1.070          H  
ATOM  13692 1HB  ASN A 825      15.688 -22.331  -7.702  1.00  1.480          H  
ATOM  13693 2HB  ASN A 825      17.101 -21.845  -6.812  1.00  1.480          H  
ATOM  13694 1HD2 ASN A 825      18.967 -22.348  -9.570  1.00  1.480          H  
ATOM  13695 2HD2 ASN A 825      18.344 -21.306  -8.338  1.00  1.480          H  
ATOM  13696  N   GLY A 826      17.218 -24.512  -4.096  1.00  0.930          N  
ATOM  13697  CA  GLY A 826      18.310 -24.921  -3.231  1.00  0.980          C  
ATOM  13698  C   GLY A 826      19.060 -23.777  -2.557  1.00  1.000          C  
ATOM  13699  O   GLY A 826      20.065 -24.023  -1.881  1.00  1.040          O  
ATOM  13700  H   GLY A 826      16.263 -24.661  -3.752  1.00  1.120          H  
ATOM  13701 1HA  GLY A 826      17.901 -25.567  -2.458  1.00  1.180          H  
ATOM  13702 2HA  GLY A 826      19.010 -25.528  -3.802  1.00  1.180          H  
ATOM  13703  N   LYS A 827      18.617 -22.532  -2.751  1.00  0.970          N  
ATOM  13704  CA  LYS A 827      19.333 -21.392  -2.196  1.00  0.990          C  
ATOM  13705  C   LYS A 827      18.517 -20.574  -1.223  1.00  0.960          C  
ATOM  13706  O   LYS A 827      17.287 -20.605  -1.243  1.00  0.910          O  
ATOM  13707  CB  LYS A 827      19.855 -20.521  -3.325  1.00  1.380          C  
ATOM  13708  CG  LYS A 827      20.925 -21.187  -4.149  1.00  1.380          C  
ATOM  13709  CD  LYS A 827      21.464 -20.282  -5.247  1.00  1.380          C  
ATOM  13710  CE  LYS A 827      22.557 -20.995  -6.056  1.00  1.380          C  
ATOM  13711  NZ  LYS A 827      23.858 -21.141  -5.282  1.00  1.380          N  
ATOM  13712  H   LYS A 827      17.784 -22.359  -3.324  1.00  1.160          H  
ATOM  13713  HA  LYS A 827      20.192 -21.763  -1.649  1.00  1.190          H  
ATOM  13714 1HB  LYS A 827      19.051 -20.315  -3.992  1.00  1.650          H  
ATOM  13715 2HB  LYS A 827      20.231 -19.574  -2.931  1.00  1.650          H  
ATOM  13716 1HG  LYS A 827      21.728 -21.486  -3.486  1.00  1.650          H  
ATOM  13717 2HG  LYS A 827      20.507 -22.085  -4.610  1.00  1.650          H  
ATOM  13718 1HD  LYS A 827      20.650 -19.999  -5.917  1.00  1.650          H  
ATOM  13719 2HD  LYS A 827      21.881 -19.378  -4.804  1.00  1.650          H  
ATOM  13720 1HE  LYS A 827      22.194 -21.984  -6.322  1.00  1.650          H  
ATOM  13721 2HE  LYS A 827      22.750 -20.433  -6.969  1.00  1.650          H  
ATOM  13722 1HZ  LYS A 827      24.538 -21.617  -5.845  1.00  1.650          H  
ATOM  13723 2HZ  LYS A 827      24.208 -20.231  -5.040  1.00  1.650          H  
ATOM  13724 3HZ  LYS A 827      23.734 -21.680  -4.404  1.00  1.650          H  
ATOM  13725  N   ASP A 828      19.247 -19.891  -0.342  1.00  0.990          N  
ATOM  13726  CA  ASP A 828      18.729 -18.992   0.687  1.00  0.970          C  
ATOM  13727  C   ASP A 828      18.016 -17.755   0.108  1.00  0.940          C  
ATOM  13728  O   ASP A 828      18.534 -17.087  -0.795  1.00  1.050          O  
ATOM  13729  CB  ASP A 828      19.909 -18.592   1.584  1.00  1.370          C  
ATOM  13730  CG  ASP A 828      19.561 -17.824   2.829  1.00  1.370          C  
ATOM  13731  OD1 ASP A 828      19.186 -16.668   2.721  1.00  1.370          O  
ATOM  13732  OD2 ASP A 828      19.712 -18.352   3.915  1.00  1.370          O  
ATOM  13733  H   ASP A 828      20.273 -19.961  -0.414  1.00  1.190          H  
ATOM  13734  HA  ASP A 828      18.001 -19.541   1.285  1.00  1.160          H  
ATOM  13735 1HB  ASP A 828      20.448 -19.497   1.879  1.00  1.640          H  
ATOM  13736 2HB  ASP A 828      20.614 -17.990   0.993  1.00  1.640          H  
ATOM  13737  N   MET A 829      16.832 -17.420   0.618  1.00  0.860          N  
ATOM  13738  CA  MET A 829      16.125 -16.226   0.109  1.00  0.820          C  
ATOM  13739  C   MET A 829      16.652 -14.858   0.550  1.00  0.860          C  
ATOM  13740  O   MET A 829      16.207 -13.855  -0.007  1.00  0.870          O  
ATOM  13741  CB  MET A 829      14.637 -16.304   0.431  1.00  1.160          C  
ATOM  13742  CG  MET A 829      13.923 -17.345  -0.376  1.00  1.160          C  
ATOM  13743  SD  MET A 829      13.726 -17.031  -2.144  1.00  1.160          S  
ATOM  13744  CE  MET A 829      12.395 -15.868  -2.154  1.00  1.160          C  
ATOM  13745  H   MET A 829      16.422 -18.013   1.357  1.00  1.030          H  
ATOM  13746  HA  MET A 829      16.220 -16.243  -0.973  1.00  0.980          H  
ATOM  13747 1HB  MET A 829      14.519 -16.546   1.485  1.00  1.400          H  
ATOM  13748 2HB  MET A 829      14.171 -15.337   0.267  1.00  1.400          H  
ATOM  13749 1HG  MET A 829      14.567 -18.167  -0.303  1.00  1.400          H  
ATOM  13750 2HG  MET A 829      12.966 -17.614   0.033  1.00  1.400          H  
ATOM  13751 1HE  MET A 829      12.160 -15.591  -3.183  1.00  1.400          H  
ATOM  13752 2HE  MET A 829      11.521 -16.320  -1.698  1.00  1.400          H  
ATOM  13753 3HE  MET A 829      12.674 -14.978  -1.592  1.00  1.400          H  
ATOM  13754  N   TYR A 830      17.548 -14.778   1.543  1.00  0.920          N  
ATOM  13755  CA  TYR A 830      18.010 -13.465   1.999  1.00  0.970          C  
ATOM  13756  C   TYR A 830      19.509 -13.224   1.809  1.00  1.060          C  
ATOM  13757  O   TYR A 830      19.937 -12.081   1.641  1.00  1.250          O  
ATOM  13758  CB  TYR A 830      17.618 -13.194   3.457  1.00  1.340          C  
ATOM  13759  CG  TYR A 830      16.096 -13.153   3.755  1.00  1.340          C  
ATOM  13760  CD1 TYR A 830      15.153 -12.693   2.821  1.00  1.340          C  
ATOM  13761  CD2 TYR A 830      15.654 -13.566   4.983  1.00  1.340          C  
ATOM  13762  CE1 TYR A 830      13.822 -12.666   3.139  1.00  1.340          C  
ATOM  13763  CE2 TYR A 830      14.313 -13.541   5.288  1.00  1.340          C  
ATOM  13764  CZ  TYR A 830      13.408 -13.091   4.388  1.00  1.340          C  
ATOM  13765  OH  TYR A 830      12.080 -13.057   4.734  1.00  1.340          O  
ATOM  13766  H   TYR A 830      17.965 -15.623   1.946  1.00  1.100          H  
ATOM  13767  HA  TYR A 830      17.522 -12.720   1.390  1.00  1.160          H  
ATOM  13768 1HB  TYR A 830      18.062 -13.968   4.089  1.00  1.610          H  
ATOM  13769 2HB  TYR A 830      18.047 -12.241   3.767  1.00  1.610          H  
ATOM  13770  HD1 TYR A 830      15.450 -12.354   1.843  1.00  1.610          H  
ATOM  13771  HD2 TYR A 830      16.370 -13.925   5.729  1.00  1.610          H  
ATOM  13772  HE1 TYR A 830      13.099 -12.310   2.408  1.00  1.610          H  
ATOM  13773  HE2 TYR A 830      13.977 -13.879   6.272  1.00  1.610          H  
ATOM  13774  HH  TYR A 830      11.550 -12.874   3.955  1.00  1.610          H  
ATOM  13775  N   THR A 831      20.329 -14.267   1.832  1.00  1.010          N  
ATOM  13776  CA  THR A 831      21.758 -14.009   1.694  1.00  1.080          C  
ATOM  13777  C   THR A 831      22.455 -14.841   0.636  1.00  1.120          C  
ATOM  13778  O   THR A 831      21.884 -15.710  -0.021  1.00  1.540          O  
ATOM  13779  CB  THR A 831      22.515 -14.166   3.019  1.00  1.480          C  
ATOM  13780  OG1 THR A 831      23.843 -13.645   2.838  1.00  1.480          O  
ATOM  13781  CG2 THR A 831      22.581 -15.638   3.446  1.00  1.480          C  
ATOM  13782  H   THR A 831      19.967 -15.211   1.987  1.00  1.210          H  
ATOM  13783  HA  THR A 831      21.888 -12.971   1.395  1.00  1.300          H  
ATOM  13784  HB  THR A 831      22.009 -13.587   3.791  1.00  1.780          H  
ATOM  13785  HG1 THR A 831      24.249 -13.510   3.709  1.00  1.780          H  
ATOM  13786 1HG2 THR A 831      23.124 -15.718   4.384  1.00  1.780          H  
ATOM  13787 2HG2 THR A 831      21.574 -16.010   3.584  1.00  1.780          H  
ATOM  13788 3HG2 THR A 831      23.085 -16.238   2.695  1.00  1.780          H  
ATOM  13789  N   GLY A 832      23.742 -14.589   0.491  1.00  1.270          N  
ATOM  13790  CA  GLY A 832      24.567 -15.243  -0.521  1.00  1.270          C  
ATOM  13791  C   GLY A 832      25.028 -16.649  -0.162  1.00  1.330          C  
ATOM  13792  O   GLY A 832      26.234 -16.901  -0.100  1.00  1.590          O  
ATOM  13793  H   GLY A 832      24.149 -13.899   1.120  1.00  1.520          H  
ATOM  13794 1HA  GLY A 832      24.008 -15.282  -1.456  1.00  1.520          H  
ATOM  13795 2HA  GLY A 832      25.441 -14.622  -0.713  1.00  1.520          H  
ATOM  13796  N   ASP A 833      24.085 -17.561   0.073  1.00  1.260          N  
ATOM  13797  CA  ASP A 833      24.487 -18.912   0.461  1.00  1.310          C  
ATOM  13798  C   ASP A 833      23.473 -19.992   0.051  1.00  1.220          C  
ATOM  13799  O   ASP A 833      22.399 -19.689  -0.492  1.00  1.220          O  
ATOM  13800  CB  ASP A 833      24.703 -18.898   1.993  1.00  1.810          C  
ATOM  13801  CG  ASP A 833      25.705 -19.932   2.554  1.00  1.810          C  
ATOM  13802  OD1 ASP A 833      25.963 -20.911   1.888  1.00  1.810          O  
ATOM  13803  OD2 ASP A 833      26.189 -19.723   3.645  1.00  1.810          O  
ATOM  13804  H   ASP A 833      23.111 -17.262  -0.020  1.00  1.510          H  
ATOM  13805  HA  ASP A 833      25.435 -19.143  -0.027  1.00  1.570          H  
ATOM  13806 1HB  ASP A 833      25.050 -17.909   2.288  1.00  2.180          H  
ATOM  13807 2HB  ASP A 833      23.739 -19.055   2.484  1.00  2.180          H  
ATOM  13808  N   ASP A 834      23.825 -21.245   0.343  1.00  1.190          N  
ATOM  13809  CA  ASP A 834      23.041 -22.429  -0.013  1.00  1.150          C  
ATOM  13810  C   ASP A 834      22.283 -23.077   1.127  1.00  1.150          C  
ATOM  13811  O   ASP A 834      22.649 -22.979   2.300  1.00  1.190          O  
ATOM  13812  CB  ASP A 834      23.942 -23.491  -0.648  1.00  1.630          C  
ATOM  13813  CG  ASP A 834      24.490 -23.099  -2.028  1.00  1.630          C  
ATOM  13814  OD1 ASP A 834      23.800 -22.422  -2.768  1.00  1.630          O  
ATOM  13815  OD2 ASP A 834      25.583 -23.487  -2.341  1.00  1.630          O  
ATOM  13816  H   ASP A 834      24.725 -21.371   0.813  1.00  1.430          H  
ATOM  13817  HA  ASP A 834      22.311 -22.129  -0.761  1.00  1.380          H  
ATOM  13818 1HB  ASP A 834      24.782 -23.687   0.019  1.00  1.950          H  
ATOM  13819 2HB  ASP A 834      23.380 -24.426  -0.743  1.00  1.950          H  
ATOM  13820  N   LEU A 835      21.253 -23.819   0.773  1.00  1.100          N  
ATOM  13821  CA  LEU A 835      20.525 -24.580   1.764  1.00  1.100          C  
ATOM  13822  C   LEU A 835      20.932 -26.061   1.698  1.00  1.140          C  
ATOM  13823  O   LEU A 835      21.040 -26.633   0.606  1.00  1.140          O  
ATOM  13824  CB  LEU A 835      19.046 -24.452   1.447  1.00  1.540          C  
ATOM  13825  CG  LEU A 835      18.435 -23.070   1.371  1.00  1.540          C  
ATOM  13826  CD1 LEU A 835      17.059 -23.236   0.883  1.00  1.540          C  
ATOM  13827  CD2 LEU A 835      18.430 -22.371   2.706  1.00  1.540          C  
ATOM  13828  H   LEU A 835      20.955 -23.862  -0.209  1.00  1.320          H  
ATOM  13829  HA  LEU A 835      20.750 -24.199   2.752  1.00  1.320          H  
ATOM  13830 1HB  LEU A 835      18.906 -24.864   0.461  1.00  1.850          H  
ATOM  13831 2HB  LEU A 835      18.479 -25.036   2.166  1.00  1.850          H  
ATOM  13832  HG  LEU A 835      18.978 -22.477   0.671  1.00  1.850          H  
ATOM  13833 1HD1 LEU A 835      16.596 -22.272   0.805  1.00  1.850          H  
ATOM  13834 2HD1 LEU A 835      17.065 -23.718  -0.097  1.00  1.850          H  
ATOM  13835 3HD1 LEU A 835      16.534 -23.840   1.572  1.00  1.850          H  
ATOM  13836 1HD2 LEU A 835      17.959 -21.400   2.613  1.00  1.850          H  
ATOM  13837 2HD2 LEU A 835      17.879 -22.964   3.425  1.00  1.850          H  
ATOM  13838 3HD2 LEU A 835      19.446 -22.232   3.030  1.00  1.850          H  
ATOM  13839  N   ASP A 836      21.105 -26.706   2.850  1.00  1.170          N  
ATOM  13840  CA  ASP A 836      21.382 -28.146   2.891  1.00  1.210          C  
ATOM  13841  C   ASP A 836      20.114 -28.962   3.135  1.00  1.190          C  
ATOM  13842  O   ASP A 836      19.594 -28.971   4.250  1.00  1.190          O  
ATOM  13843  CB  ASP A 836      22.401 -28.510   3.964  1.00  1.680          C  
ATOM  13844  CG  ASP A 836      22.726 -30.025   3.917  1.00  1.680          C  
ATOM  13845  OD1 ASP A 836      22.123 -30.711   3.089  1.00  1.680          O  
ATOM  13846  OD2 ASP A 836      23.536 -30.487   4.697  1.00  1.680          O  
ATOM  13847  H   ASP A 836      21.077 -26.180   3.720  1.00  1.400          H  
ATOM  13848  HA  ASP A 836      21.791 -28.445   1.924  1.00  1.450          H  
ATOM  13849 1HB  ASP A 836      23.317 -27.940   3.808  1.00  2.010          H  
ATOM  13850 2HB  ASP A 836      22.010 -28.245   4.947  1.00  2.010          H  
ATOM  13851  N   ILE A 837      19.603 -29.648   2.117  1.00  1.200          N  
ATOM  13852  CA  ILE A 837      18.331 -30.351   2.275  1.00  1.210          C  
ATOM  13853  C   ILE A 837      18.348 -31.412   3.382  1.00  1.270          C  
ATOM  13854  O   ILE A 837      17.301 -31.731   3.948  1.00  1.320          O  
ATOM  13855  CB  ILE A 837      17.817 -30.993   0.969  1.00  1.690          C  
ATOM  13856  CG1 ILE A 837      16.299 -31.337   1.158  1.00  1.690          C  
ATOM  13857  CG2 ILE A 837      18.639 -32.226   0.590  1.00  1.690          C  
ATOM  13858  CD1 ILE A 837      15.560 -31.647  -0.092  1.00  1.690          C  
ATOM  13859  H   ILE A 837      20.104 -29.655   1.238  1.00  1.440          H  
ATOM  13860  HA  ILE A 837      17.595 -29.608   2.525  1.00  1.450          H  
ATOM  13861  HB  ILE A 837      17.893 -30.300   0.184  1.00  2.030          H  
ATOM  13862 1HG1 ILE A 837      16.205 -32.203   1.808  1.00  2.030          H  
ATOM  13863 2HG1 ILE A 837      15.806 -30.492   1.631  1.00  2.030          H  
ATOM  13864 1HG2 ILE A 837      18.272 -32.645  -0.340  1.00  2.030          H  
ATOM  13865 2HG2 ILE A 837      19.680 -31.938   0.459  1.00  2.030          H  
ATOM  13866 3HG2 ILE A 837      18.570 -32.987   1.368  1.00  2.030          H  
ATOM  13867 1HD1 ILE A 837      14.519 -31.865   0.149  1.00  2.030          H  
ATOM  13868 2HD1 ILE A 837      15.602 -30.793  -0.759  1.00  2.030          H  
ATOM  13869 3HD1 ILE A 837      15.996 -32.508  -0.581  1.00  2.030          H  
ATOM  13870  N   ASP A 838      19.519 -31.976   3.704  1.00  1.300          N  
ATOM  13871  CA  ASP A 838      19.564 -33.027   4.713  1.00  1.370          C  
ATOM  13872  C   ASP A 838      19.754 -32.501   6.135  1.00  1.360          C  
ATOM  13873  O   ASP A 838      19.857 -33.281   7.086  1.00  1.410          O  
ATOM  13874  CB  ASP A 838      20.663 -34.034   4.365  1.00  1.890          C  
ATOM  13875  CG  ASP A 838      20.344 -34.888   3.086  1.00  1.890          C  
ATOM  13876  OD1 ASP A 838      19.188 -35.155   2.789  1.00  1.890          O  
ATOM  13877  OD2 ASP A 838      21.263 -35.258   2.398  1.00  1.890          O  
ATOM  13878  H   ASP A 838      20.402 -31.681   3.251  1.00  1.560          H  
ATOM  13879  HA  ASP A 838      18.612 -33.557   4.683  1.00  1.640          H  
ATOM  13880 1HB  ASP A 838      21.596 -33.482   4.194  1.00  2.270          H  
ATOM  13881 2HB  ASP A 838      20.828 -34.700   5.210  1.00  2.270          H  
ATOM  13882  N   ARG A 839      19.811 -31.180   6.292  1.00  1.310          N  
ATOM  13883  CA  ARG A 839      19.983 -30.563   7.601  1.00  1.310          C  
ATOM  13884  C   ARG A 839      19.026 -29.394   7.809  1.00  1.240          C  
ATOM  13885  O   ARG A 839      19.315 -28.493   8.601  1.00  1.230          O  
ATOM  13886  CB  ARG A 839      21.415 -30.089   7.808  1.00  1.830          C  
ATOM  13887  CG  ARG A 839      22.457 -31.201   7.891  1.00  1.830          C  
ATOM  13888  CD  ARG A 839      23.779 -30.691   8.351  1.00  1.830          C  
ATOM  13889  NE  ARG A 839      24.430 -29.857   7.339  1.00  1.830          N  
ATOM  13890  CZ  ARG A 839      25.412 -28.957   7.569  1.00  1.830          C  
ATOM  13891  NH1 ARG A 839      25.870 -28.744   8.794  1.00  1.830          N  
ATOM  13892  NH2 ARG A 839      25.916 -28.286   6.548  1.00  1.830          N  
ATOM  13893  H   ARG A 839      19.705 -30.567   5.475  1.00  1.570          H  
ATOM  13894  HA  ARG A 839      19.768 -31.314   8.361  1.00  1.570          H  
ATOM  13895 1HB  ARG A 839      21.698 -29.443   6.983  1.00  2.200          H  
ATOM  13896 2HB  ARG A 839      21.480 -29.502   8.721  1.00  2.200          H  
ATOM  13897 1HG  ARG A 839      22.114 -31.973   8.580  1.00  2.200          H  
ATOM  13898 2HG  ARG A 839      22.591 -31.633   6.898  1.00  2.200          H  
ATOM  13899 1HD  ARG A 839      23.632 -30.097   9.249  1.00  2.200          H  
ATOM  13900 2HD  ARG A 839      24.430 -31.535   8.570  1.00  2.200          H  
ATOM  13901  HE  ARG A 839      24.126 -29.989   6.355  1.00  2.200          H  
ATOM  13902 1HH1 ARG A 839      25.491 -29.256   9.574  1.00  2.200          H  
ATOM  13903 2HH1 ARG A 839      26.605 -28.068   8.949  1.00  2.200          H  
ATOM  13904 1HH2 ARG A 839      25.560 -28.457   5.611  1.00  2.200          H  
ATOM  13905 2HH2 ARG A 839      26.649 -27.610   6.693  1.00  2.200          H  
ATOM  13906  N   LEU A 840      17.845 -29.436   7.183  1.00  1.200          N  
ATOM  13907  CA  LEU A 840      16.937 -28.292   7.246  1.00  1.140          C  
ATOM  13908  C   LEU A 840      16.236 -28.114   8.583  1.00  1.150          C  
ATOM  13909  O   LEU A 840      15.548 -27.117   8.797  1.00  1.120          O  
ATOM  13910  CB  LEU A 840      15.895 -28.335   6.141  1.00  1.620          C  
ATOM  13911  CG  LEU A 840      16.411 -28.250   4.708  1.00  1.620          C  
ATOM  13912  CD1 LEU A 840      15.224 -28.382   3.784  1.00  1.620          C  
ATOM  13913  CD2 LEU A 840      17.208 -26.934   4.419  1.00  1.620          C  
ATOM  13914  H   LEU A 840      17.621 -30.234   6.598  1.00  1.440          H  
ATOM  13915  HA  LEU A 840      17.516 -27.418   7.076  1.00  1.370          H  
ATOM  13916 1HB  LEU A 840      15.338 -29.262   6.227  1.00  1.940          H  
ATOM  13917 2HB  LEU A 840      15.229 -27.503   6.291  1.00  1.940          H  
ATOM  13918  HG  LEU A 840      17.054 -29.080   4.547  1.00  1.940          H  
ATOM  13919 1HD1 LEU A 840      15.543 -28.375   2.757  1.00  1.940          H  
ATOM  13920 2HD1 LEU A 840      14.704 -29.313   3.989  1.00  1.940          H  
ATOM  13921 3HD1 LEU A 840      14.574 -27.552   3.963  1.00  1.940          H  
ATOM  13922 1HD2 LEU A 840      17.548 -26.949   3.393  1.00  1.940          H  
ATOM  13923 2HD2 LEU A 840      16.577 -26.076   4.579  1.00  1.940          H  
ATOM  13924 3HD2 LEU A 840      18.073 -26.867   5.059  1.00  1.940          H  
ATOM  13925  N   SER A 841      16.427 -29.052   9.502  1.00  1.210          N  
ATOM  13926  CA  SER A 841      15.855 -28.945  10.834  1.00  1.230          C  
ATOM  13927  C   SER A 841      16.536 -27.810  11.609  1.00  1.230          C  
ATOM  13928  O   SER A 841      16.023 -27.343  12.628  1.00  1.240          O  
ATOM  13929  CB  SER A 841      16.000 -30.256  11.582  1.00  1.710          C  
ATOM  13930  OG  SER A 841      17.344 -30.541  11.853  1.00  1.710          O  
ATOM  13931  H   SER A 841      16.997 -29.855   9.284  1.00  1.450          H  
ATOM  13932  HA  SER A 841      14.795 -28.708  10.742  1.00  1.480          H  
ATOM  13933 1HB  SER A 841      15.444 -30.197  12.518  1.00  2.060          H  
ATOM  13934 2HB  SER A 841      15.564 -31.060  10.994  1.00  2.060          H  
ATOM  13935  HG  SER A 841      17.341 -31.337  12.395  1.00  2.060          H  
ATOM  13936  N   ASN A 842      17.695 -27.356  11.105  1.00  1.230          N  
ATOM  13937  CA  ASN A 842      18.468 -26.280  11.702  1.00  1.240          C  
ATOM  13938  C   ASN A 842      18.269 -24.945  10.972  1.00  1.190          C  
ATOM  13939  O   ASN A 842      19.032 -24.001  11.188  1.00  1.200          O  
ATOM  13940  CB  ASN A 842      19.937 -26.645  11.697  1.00  1.730          C  
ATOM  13941  CG  ASN A 842      20.261 -27.801  12.599  1.00  1.730          C  
ATOM  13942  OD1 ASN A 842      19.773 -27.912  13.733  1.00  1.730          O  
ATOM  13943  ND2 ASN A 842      21.096 -28.681  12.105  1.00  1.730          N  
ATOM  13944  H   ASN A 842      18.068 -27.795  10.259  1.00  1.480          H  
ATOM  13945  HA  ASN A 842      18.134 -26.143  12.731  1.00  1.490          H  
ATOM  13946 1HB  ASN A 842      20.231 -26.903  10.676  1.00  2.080          H  
ATOM  13947 2HB  ASN A 842      20.530 -25.785  12.001  1.00  2.080          H  
ATOM  13948 1HD2 ASN A 842      21.361 -29.480  12.645  1.00  2.080          H  
ATOM  13949 2HD2 ASN A 842      21.467 -28.546  11.188  1.00  2.080          H  
ATOM  13950  N   TYR A 843      17.263 -24.867  10.099  1.00  1.140          N  
ATOM  13951  CA  TYR A 843      16.985 -23.668   9.310  1.00  1.090          C  
ATOM  13952  C   TYR A 843      15.714 -22.964   9.763  1.00  1.060          C  
ATOM  13953  O   TYR A 843      14.842 -23.562  10.394  1.00  1.090          O  
ATOM  13954  CB  TYR A 843      16.917 -24.030   7.830  1.00  1.550          C  
ATOM  13955  CG  TYR A 843      18.265 -24.331   7.175  1.00  1.550          C  
ATOM  13956  CD1 TYR A 843      19.032 -25.422   7.528  1.00  1.550          C  
ATOM  13957  CD2 TYR A 843      18.700 -23.519   6.179  1.00  1.550          C  
ATOM  13958  CE1 TYR A 843      20.217 -25.686   6.882  1.00  1.550          C  
ATOM  13959  CE2 TYR A 843      19.893 -23.769   5.549  1.00  1.550          C  
ATOM  13960  CZ  TYR A 843      20.640 -24.844   5.884  1.00  1.550          C  
ATOM  13961  OH  TYR A 843      21.823 -25.086   5.225  1.00  1.550          O  
ATOM  13962  H   TYR A 843      16.655 -25.677   9.950  1.00  1.370          H  
ATOM  13963  HA  TYR A 843      17.805 -22.960   9.446  1.00  1.310          H  
ATOM  13964 1HB  TYR A 843      16.266 -24.893   7.691  1.00  1.860          H  
ATOM  13965 2HB  TYR A 843      16.474 -23.195   7.303  1.00  1.860          H  
ATOM  13966  HD1 TYR A 843      18.711 -26.088   8.312  1.00  1.860          H  
ATOM  13967  HD2 TYR A 843      18.103 -22.660   5.888  1.00  1.860          H  
ATOM  13968  HE1 TYR A 843      20.811 -26.557   7.167  1.00  1.860          H  
ATOM  13969  HE2 TYR A 843      20.245 -23.114   4.774  1.00  1.860          H  
ATOM  13970  HH  TYR A 843      22.083 -24.299   4.715  1.00  1.860          H  
ATOM  13971  N   ASP A 844      15.639 -21.666   9.486  1.00  1.020          N  
ATOM  13972  CA  ASP A 844      14.488 -20.857   9.860  1.00  1.010          C  
ATOM  13973  C   ASP A 844      13.483 -20.726   8.731  1.00  0.960          C  
ATOM  13974  O   ASP A 844      13.860 -20.686   7.551  1.00  1.080          O  
ATOM  13975  CB  ASP A 844      14.938 -19.439  10.263  1.00  1.420          C  
ATOM  13976  CG  ASP A 844      15.720 -19.351  11.584  1.00  1.420          C  
ATOM  13977  OD1 ASP A 844      15.516 -20.172  12.447  1.00  1.420          O  
ATOM  13978  OD2 ASP A 844      16.506 -18.418  11.731  1.00  1.420          O  
ATOM  13979  H   ASP A 844      16.379 -21.238   8.924  1.00  1.220          H  
ATOM  13980  HA  ASP A 844      13.992 -21.331  10.709  1.00  1.210          H  
ATOM  13981 1HB  ASP A 844      15.572 -19.041   9.474  1.00  1.700          H  
ATOM  13982 2HB  ASP A 844      14.059 -18.782  10.326  1.00  1.700          H  
ATOM  13983  N   ILE A 845      12.199 -20.638   9.085  1.00  0.880          N  
ATOM  13984  CA  ILE A 845      11.202 -20.331   8.075  1.00  0.830          C  
ATOM  13985  C   ILE A 845      10.627 -18.983   8.482  1.00  0.800          C  
ATOM  13986  O   ILE A 845      10.023 -18.869   9.549  1.00  0.810          O  
ATOM  13987  CB  ILE A 845      10.048 -21.348   7.994  1.00  1.180          C  
ATOM  13988  CG1 ILE A 845      10.563 -22.824   7.887  1.00  1.180          C  
ATOM  13989  CG2 ILE A 845       9.227 -20.978   6.731  1.00  1.180          C  
ATOM  13990  CD1 ILE A 845      11.376 -23.163   6.689  1.00  1.180          C  
ATOM  13991  H   ILE A 845      11.933 -20.722  10.057  1.00  1.060          H  
ATOM  13992  HA  ILE A 845      11.673 -20.234   7.107  1.00  1.000          H  
ATOM  13993  HB  ILE A 845       9.418 -21.279   8.877  1.00  1.420          H  
ATOM  13994 1HG1 ILE A 845      11.179 -23.023   8.763  1.00  1.420          H  
ATOM  13995 2HG1 ILE A 845       9.703 -23.493   7.912  1.00  1.420          H  
ATOM  13996 1HG2 ILE A 845       8.388 -21.665   6.625  1.00  1.420          H  
ATOM  13997 2HG2 ILE A 845       8.864 -19.960   6.825  1.00  1.420          H  
ATOM  13998 3HG2 ILE A 845       9.851 -21.031   5.847  1.00  1.420          H  
ATOM  13999 1HD1 ILE A 845      11.677 -24.200   6.763  1.00  1.420          H  
ATOM  14000 2HD1 ILE A 845      10.814 -23.029   5.790  1.00  1.420          H  
ATOM  14001 3HD1 ILE A 845      12.251 -22.531   6.668  1.00  1.420          H  
ATOM  14002  N   ASP A 846      10.822 -17.978   7.653  1.00  0.770          N  
ATOM  14003  CA  ASP A 846      10.390 -16.627   7.987  1.00  0.750          C  
ATOM  14004  C   ASP A 846       9.162 -16.170   7.261  1.00  0.690          C  
ATOM  14005  O   ASP A 846       8.902 -16.568   6.124  1.00  0.680          O  
ATOM  14006  CB  ASP A 846      11.496 -15.617   7.697  1.00  1.060          C  
ATOM  14007  CG  ASP A 846      12.639 -15.727   8.615  1.00  1.060          C  
ATOM  14008  OD1 ASP A 846      12.455 -16.146   9.732  1.00  1.060          O  
ATOM  14009  OD2 ASP A 846      13.706 -15.366   8.221  1.00  1.060          O  
ATOM  14010  H   ASP A 846      11.283 -18.181   6.766  1.00  0.920          H  
ATOM  14011  HA  ASP A 846      10.170 -16.596   9.055  1.00  0.900          H  
ATOM  14012 1HB  ASP A 846      11.854 -15.760   6.683  1.00  1.270          H  
ATOM  14013 2HB  ASP A 846      11.084 -14.602   7.752  1.00  1.270          H  
ATOM  14014  N   HIS A 847       8.442 -15.244   7.878  1.00  0.650          N  
ATOM  14015  CA  HIS A 847       7.352 -14.595   7.183  1.00  0.600          C  
ATOM  14016  C   HIS A 847       7.937 -13.423   6.427  1.00  0.600          C  
ATOM  14017  O   HIS A 847       8.868 -12.777   6.913  1.00  0.700          O  
ATOM  14018  CB  HIS A 847       6.283 -14.085   8.148  1.00  0.860          C  
ATOM  14019  CG  HIS A 847       5.519 -15.151   8.837  1.00  0.860          C  
ATOM  14020  ND1 HIS A 847       6.021 -15.864   9.905  1.00  0.860          N  
ATOM  14021  CD2 HIS A 847       4.269 -15.618   8.624  1.00  0.860          C  
ATOM  14022  CE1 HIS A 847       5.107 -16.727  10.315  1.00  0.860          C  
ATOM  14023  NE2 HIS A 847       4.039 -16.592   9.552  1.00  0.860          N  
ATOM  14024  H   HIS A 847       8.654 -14.986   8.834  1.00  0.780          H  
ATOM  14025  HA  HIS A 847       6.891 -15.276   6.482  1.00  0.720          H  
ATOM  14026 1HB  HIS A 847       6.741 -13.443   8.898  1.00  1.030          H  
ATOM  14027 2HB  HIS A 847       5.575 -13.474   7.593  1.00  1.030          H  
ATOM  14028  HD2 HIS A 847       3.569 -15.280   7.862  1.00  1.030          H  
ATOM  14029  HE1 HIS A 847       5.214 -17.424  11.146  1.00  1.030          H  
ATOM  14030  HE2 HIS A 847       3.160 -17.114   9.631  1.00  1.030          H  
ATOM  14031  N   ILE A 848       7.359 -13.106   5.283  1.00  0.560          N  
ATOM  14032  CA  ILE A 848       7.786 -11.919   4.548  1.00  0.570          C  
ATOM  14033  C   ILE A 848       7.156 -10.701   5.219  1.00  0.570          C  
ATOM  14034  O   ILE A 848       7.836  -9.721   5.517  1.00  0.590          O  
ATOM  14035  CB  ILE A 848       7.429 -12.024   3.069  1.00  0.790          C  
ATOM  14036  CG1 ILE A 848       8.215 -13.200   2.487  1.00  0.790          C  
ATOM  14037  CG2 ILE A 848       7.821 -10.685   2.353  1.00  0.790          C  
ATOM  14038  CD1 ILE A 848       7.737 -13.632   1.156  1.00  0.790          C  
ATOM  14039  H   ILE A 848       6.635 -13.740   4.929  1.00  0.670          H  
ATOM  14040  HA  ILE A 848       8.868 -11.832   4.624  1.00  0.680          H  
ATOM  14041  HB  ILE A 848       6.383 -12.216   2.935  1.00  0.950          H  
ATOM  14042 1HG1 ILE A 848       9.256 -12.916   2.408  1.00  0.950          H  
ATOM  14043 2HG1 ILE A 848       8.145 -14.060   3.161  1.00  0.950          H  
ATOM  14044 1HG2 ILE A 848       7.605 -10.748   1.300  1.00  0.950          H  
ATOM  14045 2HG2 ILE A 848       7.265  -9.851   2.781  1.00  0.950          H  
ATOM  14046 3HG2 ILE A 848       8.884 -10.509   2.485  1.00  0.950          H  
ATOM  14047 1HD1 ILE A 848       8.343 -14.454   0.813  1.00  0.950          H  
ATOM  14048 2HD1 ILE A 848       6.709 -13.952   1.226  1.00  0.950          H  
ATOM  14049 3HD1 ILE A 848       7.801 -12.831   0.456  1.00  0.950          H  
ATOM  14050  N   ILE A 849       5.854 -10.768   5.457  1.00  0.550          N  
ATOM  14051  CA  ILE A 849       5.149  -9.744   6.192  1.00  0.560          C  
ATOM  14052  C   ILE A 849       4.866 -10.343   7.576  1.00  0.560          C  
ATOM  14053  O   ILE A 849       4.180 -11.362   7.667  1.00  0.540          O  
ATOM  14054  CB  ILE A 849       3.839  -9.354   5.512  1.00  0.780          C  
ATOM  14055  CG1 ILE A 849       4.151  -8.829   4.137  1.00  0.780          C  
ATOM  14056  CG2 ILE A 849       3.125  -8.257   6.377  1.00  0.780          C  
ATOM  14057  CD1 ILE A 849       2.984  -8.689   3.223  1.00  0.780          C  
ATOM  14058  H   ILE A 849       5.335 -11.571   5.126  1.00  0.660          H  
ATOM  14059  HA  ILE A 849       5.763  -8.857   6.234  1.00  0.670          H  
ATOM  14060  HB  ILE A 849       3.203 -10.220   5.411  1.00  0.940          H  
ATOM  14061 1HG1 ILE A 849       4.590  -7.868   4.277  1.00  0.940          H  
ATOM  14062 2HG1 ILE A 849       4.875  -9.478   3.653  1.00  0.940          H  
ATOM  14063 1HG2 ILE A 849       2.201  -7.954   5.920  1.00  0.940          H  
ATOM  14064 2HG2 ILE A 849       2.914  -8.657   7.369  1.00  0.940          H  
ATOM  14065 3HG2 ILE A 849       3.778  -7.386   6.469  1.00  0.940          H  
ATOM  14066 1HD1 ILE A 849       3.315  -8.277   2.284  1.00  0.940          H  
ATOM  14067 2HD1 ILE A 849       2.545  -9.670   3.053  1.00  0.940          H  
ATOM  14068 3HD1 ILE A 849       2.256  -8.043   3.649  1.00  0.940          H  
ATOM  14069  N   PRO A 850       5.372  -9.762   8.672  1.00  0.590          N  
ATOM  14070  CA  PRO A 850       5.213 -10.269  10.022  1.00  0.600          C  
ATOM  14071  C   PRO A 850       3.756 -10.466  10.356  1.00  0.580          C  
ATOM  14072  O   PRO A 850       2.940  -9.630   9.930  1.00  0.580          O  
ATOM  14073  CB  PRO A 850       5.838  -9.165  10.881  1.00  0.900          C  
ATOM  14074  CG  PRO A 850       6.802  -8.452   9.956  1.00  0.900          C  
ATOM  14075  CD  PRO A 850       6.177  -8.513   8.588  1.00  0.900          C  
ATOM  14076  HA  PRO A 850       5.778 -11.224  10.119  1.00  0.720          H  
ATOM  14077 1HB  PRO A 850       5.056  -8.509  11.268  1.00  1.080          H  
ATOM  14078 2HB  PRO A 850       6.351  -9.594  11.754  1.00  1.080          H  
ATOM  14079 1HG  PRO A 850       6.953  -7.428  10.294  1.00  1.080          H  
ATOM  14080 2HG  PRO A 850       7.797  -8.942   9.990  1.00  1.080          H  
ATOM  14081 1HD  PRO A 850       5.560  -7.629   8.378  1.00  1.080          H  
ATOM  14082 2HD  PRO A 850       7.027  -8.629   7.888  1.00  1.080          H  
ATOM  14083  N   GLN A 851       3.444 -11.485  11.178  1.00  0.580          N  
ATOM  14084  CA  GLN A 851       2.086 -11.838  11.643  1.00  0.580          C  
ATOM  14085  C   GLN A 851       1.387 -10.689  12.357  1.00  0.600          C  
ATOM  14086  O   GLN A 851       0.169 -10.676  12.504  1.00  0.620          O  
ATOM  14087  CB  GLN A 851       2.129 -13.040  12.589  1.00  0.810          C  
ATOM  14088  CG  GLN A 851       2.480 -14.366  11.938  1.00  0.810          C  
ATOM  14089  CD  GLN A 851       2.585 -15.470  12.973  1.00  0.810          C  
ATOM  14090  OE1 GLN A 851       3.013 -15.204  14.101  1.00  0.810          O  
ATOM  14091  NE2 GLN A 851       2.198 -16.695  12.628  1.00  0.810          N  
ATOM  14092  H   GLN A 851       4.205 -12.089  11.473  1.00  0.700          H  
ATOM  14093  HA  GLN A 851       1.493 -12.109  10.775  1.00  0.700          H  
ATOM  14094 1HB  GLN A 851       2.842 -12.847  13.388  1.00  0.970          H  
ATOM  14095 2HB  GLN A 851       1.149 -13.160  13.051  1.00  0.970          H  
ATOM  14096 1HG  GLN A 851       1.701 -14.633  11.224  1.00  0.970          H  
ATOM  14097 2HG  GLN A 851       3.438 -14.275  11.428  1.00  0.970          H  
ATOM  14098 1HE2 GLN A 851       2.256 -17.438  13.296  1.00  0.970          H  
ATOM  14099 2HE2 GLN A 851       1.844 -16.900  11.697  1.00  0.970          H  
ATOM  14100  N   ALA A 852       2.199  -9.754  12.845  1.00  0.610          N  
ATOM  14101  CA  ALA A 852       1.771  -8.545  13.518  1.00  0.640          C  
ATOM  14102  C   ALA A 852       0.928  -7.697  12.582  1.00  0.630          C  
ATOM  14103  O   ALA A 852       0.048  -6.949  13.018  1.00  0.670          O  
ATOM  14104  CB  ALA A 852       2.978  -7.750  13.973  1.00  0.880          C  
ATOM  14105  H   ALA A 852       3.184  -9.895  12.690  1.00  0.730          H  
ATOM  14106  HA  ALA A 852       1.160  -8.820  14.378  1.00  0.770          H  
ATOM  14107 1HB  ALA A 852       2.646  -6.841  14.478  1.00  1.060          H  
ATOM  14108 2HB  ALA A 852       3.573  -8.350  14.653  1.00  1.060          H  
ATOM  14109 3HB  ALA A 852       3.569  -7.482  13.106  1.00  1.060          H  
ATOM  14110  N   PHE A 853       1.227  -7.783  11.288  1.00  0.590          N  
ATOM  14111  CA  PHE A 853       0.563  -6.988  10.282  1.00  0.580          C  
ATOM  14112  C   PHE A 853      -0.304  -7.879   9.407  1.00  0.560          C  
ATOM  14113  O   PHE A 853      -1.458  -7.547   9.125  1.00  0.590          O  
ATOM  14114  CB  PHE A 853       1.634  -6.285   9.457  1.00  0.820          C  
ATOM  14115  CG  PHE A 853       2.468  -5.429  10.305  1.00  0.820          C  
ATOM  14116  CD1 PHE A 853       3.747  -5.837  10.622  1.00  0.820          C  
ATOM  14117  CD2 PHE A 853       1.985  -4.242  10.830  1.00  0.820          C  
ATOM  14118  CE1 PHE A 853       4.545  -5.084  11.448  1.00  0.820          C  
ATOM  14119  CE2 PHE A 853       2.776  -3.482  11.662  1.00  0.820          C  
ATOM  14120  CZ  PHE A 853       4.061  -3.905  11.972  1.00  0.820          C  
ATOM  14121  H   PHE A 853       1.940  -8.437  10.974  1.00  0.710          H  
ATOM  14122  HA  PHE A 853      -0.068  -6.250  10.772  1.00  0.700          H  
ATOM  14123 1HB  PHE A 853       2.274  -7.026   8.987  1.00  0.980          H  
ATOM  14124 2HB  PHE A 853       1.203  -5.689   8.685  1.00  0.980          H  
ATOM  14125  HD1 PHE A 853       4.110  -6.769  10.210  1.00  0.980          H  
ATOM  14126  HD2 PHE A 853       0.971  -3.916  10.590  1.00  0.980          H  
ATOM  14127  HE1 PHE A 853       5.557  -5.416  11.687  1.00  0.980          H  
ATOM  14128  HE2 PHE A 853       2.393  -2.552  12.078  1.00  0.980          H  
ATOM  14129  HZ  PHE A 853       4.690  -3.307  12.628  1.00  0.980          H  
ATOM  14130  N   LEU A 854       0.221  -9.033   9.019  1.00  0.540          N  
ATOM  14131  CA  LEU A 854      -0.543  -9.906   8.158  1.00  0.540          C  
ATOM  14132  C   LEU A 854      -0.636 -11.322   8.683  1.00  0.530          C  
ATOM  14133  O   LEU A 854       0.336 -12.083   8.667  1.00  0.610          O  
ATOM  14134  CB  LEU A 854       0.100  -9.952   6.775  1.00  0.760          C  
ATOM  14135  CG  LEU A 854      -0.551 -10.871   5.744  1.00  0.760          C  
ATOM  14136  CD1 LEU A 854      -1.960 -10.402   5.415  1.00  0.760          C  
ATOM  14137  CD2 LEU A 854       0.310 -10.913   4.503  1.00  0.760          C  
ATOM  14138  H   LEU A 854       1.169  -9.283   9.294  1.00  0.650          H  
ATOM  14139  HA  LEU A 854      -1.548  -9.505   8.082  1.00  0.650          H  
ATOM  14140 1HB  LEU A 854       0.118  -8.955   6.377  1.00  0.910          H  
ATOM  14141 2HB  LEU A 854       1.128 -10.296   6.905  1.00  0.910          H  
ATOM  14142  HG  LEU A 854      -0.624 -11.851   6.153  1.00  0.910          H  
ATOM  14143 1HD1 LEU A 854      -2.401 -11.083   4.685  1.00  0.910          H  
ATOM  14144 2HD1 LEU A 854      -2.582 -10.398   6.302  1.00  0.910          H  
ATOM  14145 3HD1 LEU A 854      -1.924  -9.401   4.997  1.00  0.910          H  
ATOM  14146 1HD2 LEU A 854      -0.139 -11.587   3.770  1.00  0.910          H  
ATOM  14147 2HD2 LEU A 854       0.384  -9.915   4.083  1.00  0.910          H  
ATOM  14148 3HD2 LEU A 854       1.295 -11.279   4.763  1.00  0.910          H  
ATOM  14149  N   LYS A 855      -1.842 -11.743   9.027  1.00  0.610          N  
ATOM  14150  CA  LYS A 855      -2.027 -13.078   9.569  1.00  0.640          C  
ATOM  14151  C   LYS A 855      -2.165 -14.088   8.438  1.00  0.610          C  
ATOM  14152  O   LYS A 855      -3.244 -14.629   8.196  1.00  0.810          O  
ATOM  14153  CB  LYS A 855      -3.251 -13.132  10.484  1.00  0.880          C  
ATOM  14154  CG  LYS A 855      -3.141 -12.251  11.731  1.00  0.880          C  
ATOM  14155  CD  LYS A 855      -4.314 -12.490  12.692  1.00  0.880          C  
ATOM  14156  CE  LYS A 855      -4.314 -11.501  13.868  1.00  0.880          C  
ATOM  14157  NZ  LYS A 855      -3.056 -11.559  14.683  1.00  0.880          N  
ATOM  14158  H   LYS A 855      -2.624 -11.107   8.963  1.00  0.730          H  
ATOM  14159  HA  LYS A 855      -1.144 -13.346  10.151  1.00  0.770          H  
ATOM  14160 1HB  LYS A 855      -4.135 -12.821   9.929  1.00  1.060          H  
ATOM  14161 2HB  LYS A 855      -3.414 -14.159  10.811  1.00  1.060          H  
ATOM  14162 1HG  LYS A 855      -2.196 -12.466  12.231  1.00  1.060          H  
ATOM  14163 2HG  LYS A 855      -3.134 -11.201  11.431  1.00  1.060          H  
ATOM  14164 1HD  LYS A 855      -5.251 -12.384  12.146  1.00  1.060          H  
ATOM  14165 2HD  LYS A 855      -4.259 -13.504  13.086  1.00  1.060          H  
ATOM  14166 1HE  LYS A 855      -4.437 -10.505  13.480  1.00  1.060          H  
ATOM  14167 2HE  LYS A 855      -5.160 -11.729  14.516  1.00  1.060          H  
ATOM  14168 1HZ  LYS A 855      -3.118 -10.886  15.435  1.00  1.060          H  
ATOM  14169 2HZ  LYS A 855      -2.934 -12.483  15.066  1.00  1.060          H  
ATOM  14170 3HZ  LYS A 855      -2.256 -11.327  14.097  1.00  1.060          H  
ATOM  14171  N   ASP A 856      -1.059 -14.329   7.752  1.00  0.570          N  
ATOM  14172  CA  ASP A 856      -1.026 -15.210   6.590  1.00  0.540          C  
ATOM  14173  C   ASP A 856       0.188 -16.118   6.646  1.00  0.520          C  
ATOM  14174  O   ASP A 856       1.333 -15.672   6.547  1.00  0.500          O  
ATOM  14175  CB  ASP A 856      -1.033 -14.415   5.283  1.00  0.770          C  
ATOM  14176  CG  ASP A 856      -1.121 -15.275   4.040  1.00  0.770          C  
ATOM  14177  OD1 ASP A 856      -0.940 -16.483   4.137  1.00  0.770          O  
ATOM  14178  OD2 ASP A 856      -1.377 -14.738   2.987  1.00  0.770          O  
ATOM  14179  H   ASP A 856      -0.228 -13.809   8.047  1.00  0.680          H  
ATOM  14180  HA  ASP A 856      -1.917 -15.837   6.608  1.00  0.650          H  
ATOM  14181 1HB  ASP A 856      -1.867 -13.712   5.285  1.00  0.920          H  
ATOM  14182 2HB  ASP A 856      -0.111 -13.846   5.217  1.00  0.920          H  
ATOM  14183  N   ASN A 857      -0.070 -17.392   6.920  1.00  0.540          N  
ATOM  14184  CA  ASN A 857       0.984 -18.375   7.104  1.00  0.550          C  
ATOM  14185  C   ASN A 857       1.175 -19.250   5.857  1.00  0.550          C  
ATOM  14186  O   ASN A 857       1.813 -20.304   5.932  1.00  0.590          O  
ATOM  14187  CB  ASN A 857       0.651 -19.253   8.297  1.00  0.770          C  
ATOM  14188  CG  ASN A 857       0.631 -18.512   9.637  1.00  0.770          C  
ATOM  14189  OD1 ASN A 857       1.497 -17.686  10.001  1.00  0.770          O  
ATOM  14190  ND2 ASN A 857      -0.397 -18.818  10.398  1.00  0.770          N  
ATOM  14191  H   ASN A 857      -1.038 -17.679   6.981  1.00  0.650          H  
ATOM  14192  HA  ASN A 857       1.924 -17.850   7.282  1.00  0.660          H  
ATOM  14193 1HB  ASN A 857      -0.327 -19.709   8.137  1.00  0.920          H  
ATOM  14194 2HB  ASN A 857       1.375 -20.062   8.361  1.00  0.920          H  
ATOM  14195 1HD2 ASN A 857      -0.516 -18.394  11.296  1.00  0.920          H  
ATOM  14196 2HD2 ASN A 857      -1.072 -19.487  10.082  1.00  0.920          H  
ATOM  14197  N   SER A 858       0.576 -18.851   4.731  1.00  0.540          N  
ATOM  14198  CA  SER A 858       0.657 -19.625   3.492  1.00  0.570          C  
ATOM  14199  C   SER A 858       1.977 -19.400   2.764  1.00  0.560          C  
ATOM  14200  O   SER A 858       2.724 -18.467   3.054  1.00  0.550          O  
ATOM  14201  CB  SER A 858      -0.467 -19.268   2.541  1.00  0.790          C  
ATOM  14202  OG  SER A 858      -0.252 -18.007   2.004  1.00  0.790          O  
ATOM  14203  H   SER A 858       0.056 -17.961   4.713  1.00  0.650          H  
ATOM  14204  HA  SER A 858       0.579 -20.683   3.743  1.00  0.680          H  
ATOM  14205 1HB  SER A 858      -0.520 -20.004   1.743  1.00  0.940          H  
ATOM  14206 2HB  SER A 858      -1.418 -19.282   3.071  1.00  0.940          H  
ATOM  14207  HG  SER A 858      -0.605 -17.370   2.669  1.00  0.940          H  
ATOM  14208  N   ILE A 859       2.212 -20.191   1.723  1.00  0.570          N  
ATOM  14209  CA  ILE A 859       3.454 -20.145   0.950  1.00  0.570          C  
ATOM  14210  C   ILE A 859       3.763 -18.756   0.383  1.00  0.530          C  
ATOM  14211  O   ILE A 859       4.932 -18.358   0.346  1.00  0.540          O  
ATOM  14212  CB  ILE A 859       3.422 -21.198  -0.179  1.00  0.800          C  
ATOM  14213  CG1 ILE A 859       3.355 -22.670   0.438  1.00  0.800          C  
ATOM  14214  CG2 ILE A 859       4.648 -21.037  -1.118  1.00  0.800          C  
ATOM  14215  CD1 ILE A 859       4.549 -23.113   1.325  1.00  0.800          C  
ATOM  14216  H   ILE A 859       1.525 -20.897   1.506  1.00  0.680          H  
ATOM  14217  HA  ILE A 859       4.271 -20.388   1.621  1.00  0.680          H  
ATOM  14218  HB  ILE A 859       2.516 -21.059  -0.768  1.00  0.960          H  
ATOM  14219 1HG1 ILE A 859       2.460 -22.748   1.045  1.00  0.960          H  
ATOM  14220 2HG1 ILE A 859       3.266 -23.375  -0.383  1.00  0.960          H  
ATOM  14221 1HG2 ILE A 859       4.590 -21.771  -1.910  1.00  0.960          H  
ATOM  14222 2HG2 ILE A 859       4.656 -20.048  -1.568  1.00  0.960          H  
ATOM  14223 3HG2 ILE A 859       5.569 -21.176  -0.559  1.00  0.960          H  
ATOM  14224 1HD1 ILE A 859       4.376 -24.133   1.679  1.00  0.960          H  
ATOM  14225 2HD1 ILE A 859       5.467 -23.089   0.757  1.00  0.960          H  
ATOM  14226 3HD1 ILE A 859       4.653 -22.469   2.194  1.00  0.960          H  
ATOM  14227  N   ASP A 860       2.744 -18.014  -0.067  1.00  0.510          N  
ATOM  14228  CA  ASP A 860       2.925 -16.670  -0.643  1.00  0.490          C  
ATOM  14229  C   ASP A 860       3.623 -15.699   0.317  1.00  0.490          C  
ATOM  14230  O   ASP A 860       4.057 -14.622  -0.093  1.00  0.480          O  
ATOM  14231  CB  ASP A 860       1.585 -16.021  -1.035  1.00  0.690          C  
ATOM  14232  CG  ASP A 860       0.894 -16.566  -2.301  1.00  0.690          C  
ATOM  14233  OD1 ASP A 860       1.511 -17.224  -3.114  1.00  0.690          O  
ATOM  14234  OD2 ASP A 860      -0.280 -16.280  -2.450  1.00  0.690          O  
ATOM  14235  H   ASP A 860       1.806 -18.392  -0.007  1.00  0.610          H  
ATOM  14236  HA  ASP A 860       3.536 -16.767  -1.536  1.00  0.590          H  
ATOM  14237 1HB  ASP A 860       0.889 -16.129  -0.194  1.00  0.830          H  
ATOM  14238 2HB  ASP A 860       1.744 -14.950  -1.172  1.00  0.830          H  
ATOM  14239  N   ASN A 861       3.619 -16.011   1.612  1.00  0.500          N  
ATOM  14240  CA  ASN A 861       4.232 -15.176   2.614  1.00  0.510          C  
ATOM  14241  C   ASN A 861       5.345 -15.886   3.400  1.00  0.540          C  
ATOM  14242  O   ASN A 861       5.720 -15.370   4.453  1.00  0.620          O  
ATOM  14243  CB  ASN A 861       3.147 -14.689   3.584  1.00  0.710          C  
ATOM  14244  CG  ASN A 861       3.555 -13.475   4.454  1.00  0.710          C  
ATOM  14245  OD1 ASN A 861       4.258 -12.577   3.995  1.00  0.710          O  
ATOM  14246  ND2 ASN A 861       3.100 -13.453   5.687  1.00  0.710          N  
ATOM  14247  H   ASN A 861       3.228 -16.903   1.922  1.00  0.600          H  
ATOM  14248  HA  ASN A 861       4.675 -14.315   2.120  1.00  0.610          H  
ATOM  14249 1HB  ASN A 861       2.248 -14.431   3.020  1.00  0.850          H  
ATOM  14250 2HB  ASN A 861       2.874 -15.517   4.249  1.00  0.850          H  
ATOM  14251 1HD2 ASN A 861       3.330 -12.689   6.334  1.00  0.850          H  
ATOM  14252 2HD2 ASN A 861       2.512 -14.219   6.017  1.00  0.850          H  
ATOM  14253  N   LYS A 862       5.935 -17.000   2.896  1.00  0.570          N  
ATOM  14254  CA  LYS A 862       6.972 -17.685   3.695  1.00  0.600          C  
ATOM  14255  C   LYS A 862       8.254 -18.022   2.916  1.00  0.620          C  
ATOM  14256  O   LYS A 862       8.190 -18.452   1.759  1.00  0.620          O  
ATOM  14257  CB  LYS A 862       6.391 -19.017   4.221  1.00  0.830          C  
ATOM  14258  CG  LYS A 862       5.096 -18.918   5.110  1.00  0.830          C  
ATOM  14259  CD  LYS A 862       5.326 -18.549   6.569  1.00  0.830          C  
ATOM  14260  CE  LYS A 862       5.797 -19.747   7.389  1.00  0.830          C  
ATOM  14261  NZ  LYS A 862       4.747 -20.838   7.517  1.00  0.830          N  
ATOM  14262  H   LYS A 862       5.637 -17.409   2.003  1.00  0.680          H  
ATOM  14263  HA  LYS A 862       7.247 -17.043   4.521  1.00  0.720          H  
ATOM  14264 1HB  LYS A 862       6.130 -19.642   3.364  1.00  0.990          H  
ATOM  14265 2HB  LYS A 862       7.163 -19.542   4.771  1.00  0.990          H  
ATOM  14266 1HG  LYS A 862       4.451 -18.153   4.711  1.00  0.990          H  
ATOM  14267 2HG  LYS A 862       4.553 -19.859   5.046  1.00  0.990          H  
ATOM  14268 1HD  LYS A 862       6.074 -17.754   6.633  1.00  0.990          H  
ATOM  14269 2HD  LYS A 862       4.398 -18.176   6.990  1.00  0.990          H  
ATOM  14270 1HE  LYS A 862       6.635 -20.166   6.918  1.00  0.990          H  
ATOM  14271 2HE  LYS A 862       6.081 -19.402   8.384  1.00  0.990          H  
ATOM  14272 1HZ  LYS A 862       5.124 -21.612   8.064  1.00  0.990          H  
ATOM  14273 2HZ  LYS A 862       3.925 -20.479   7.981  1.00  0.990          H  
ATOM  14274 3HZ  LYS A 862       4.488 -21.180   6.589  1.00  0.990          H  
ATOM  14275  N   VAL A 863       9.415 -17.915   3.591  1.00  0.650          N  
ATOM  14276  CA  VAL A 863      10.702 -18.309   2.987  1.00  0.700          C  
ATOM  14277  C   VAL A 863      11.613 -19.152   3.888  1.00  0.750          C  
ATOM  14278  O   VAL A 863      11.623 -19.003   5.109  1.00  0.760          O  
ATOM  14279  CB  VAL A 863      11.522 -17.069   2.568  1.00  0.960          C  
ATOM  14280  CG1 VAL A 863      10.798 -16.256   1.508  1.00  0.960          C  
ATOM  14281  CG2 VAL A 863      11.804 -16.195   3.756  1.00  0.960          C  
ATOM  14282  H   VAL A 863       9.373 -17.539   4.545  1.00  0.780          H  
ATOM  14283  HA  VAL A 863      10.489 -18.896   2.092  1.00  0.840          H  
ATOM  14284  HB  VAL A 863      12.450 -17.413   2.163  1.00  1.150          H  
ATOM  14285 1HG1 VAL A 863      11.417 -15.411   1.220  1.00  1.150          H  
ATOM  14286 2HG1 VAL A 863      10.612 -16.880   0.644  1.00  1.150          H  
ATOM  14287 3HG1 VAL A 863       9.859 -15.897   1.909  1.00  1.150          H  
ATOM  14288 1HG2 VAL A 863      12.395 -15.372   3.418  1.00  1.150          H  
ATOM  14289 2HG2 VAL A 863      10.867 -15.828   4.183  1.00  1.150          H  
ATOM  14290 3HG2 VAL A 863      12.360 -16.736   4.516  1.00  1.150          H  
ATOM  14291  N   LEU A 864      12.473 -19.950   3.260  1.00  0.790          N  
ATOM  14292  CA  LEU A 864      13.488 -20.752   3.944  1.00  0.840          C  
ATOM  14293  C   LEU A 864      14.882 -20.130   3.861  1.00  0.880          C  
ATOM  14294  O   LEU A 864      15.393 -19.849   2.759  1.00  0.880          O  
ATOM  14295  CB  LEU A 864      13.454 -22.168   3.354  1.00  1.160          C  
ATOM  14296  CG  LEU A 864      14.552 -23.170   3.737  1.00  1.160          C  
ATOM  14297  CD1 LEU A 864      14.559 -23.514   5.191  1.00  1.160          C  
ATOM  14298  CD2 LEU A 864      14.292 -24.403   2.926  1.00  1.160          C  
ATOM  14299  H   LEU A 864      12.413 -20.035   2.244  1.00  0.950          H  
ATOM  14300  HA  LEU A 864      13.214 -20.813   4.997  1.00  1.010          H  
ATOM  14301 1HB  LEU A 864      12.510 -22.615   3.651  1.00  1.390          H  
ATOM  14302 2HB  LEU A 864      13.450 -22.095   2.276  1.00  1.390          H  
ATOM  14303  HG  LEU A 864      15.516 -22.750   3.492  1.00  1.390          H  
ATOM  14304 1HD1 LEU A 864      15.348 -24.229   5.379  1.00  1.390          H  
ATOM  14305 2HD1 LEU A 864      14.730 -22.619   5.796  1.00  1.390          H  
ATOM  14306 3HD1 LEU A 864      13.627 -23.955   5.452  1.00  1.390          H  
ATOM  14307 1HD2 LEU A 864      15.047 -25.158   3.115  1.00  1.390          H  
ATOM  14308 2HD2 LEU A 864      13.324 -24.794   3.181  1.00  1.390          H  
ATOM  14309 3HD2 LEU A 864      14.299 -24.137   1.886  1.00  1.390          H  
ATOM  14310  N   VAL A 865      15.453 -19.853   5.041  1.00  0.920          N  
ATOM  14311  CA  VAL A 865      16.778 -19.245   5.156  1.00  0.950          C  
ATOM  14312  C   VAL A 865      17.651 -19.914   6.241  1.00  1.000          C  
ATOM  14313  O   VAL A 865      17.125 -20.490   7.201  1.00  1.020          O  
ATOM  14314  CB  VAL A 865      16.610 -17.732   5.431  1.00  1.320          C  
ATOM  14315  CG1 VAL A 865      15.861 -17.080   4.244  1.00  1.320          C  
ATOM  14316  CG2 VAL A 865      15.836 -17.503   6.758  1.00  1.320          C  
ATOM  14317  H   VAL A 865      14.936 -20.115   5.892  1.00  1.100          H  
ATOM  14318  HA  VAL A 865      17.291 -19.359   4.200  1.00  1.140          H  
ATOM  14319  HB  VAL A 865      17.602 -17.269   5.489  1.00  1.580          H  
ATOM  14320 1HG1 VAL A 865      15.774 -16.055   4.407  1.00  1.580          H  
ATOM  14321 2HG1 VAL A 865      16.429 -17.249   3.341  1.00  1.580          H  
ATOM  14322 3HG1 VAL A 865      14.869 -17.493   4.135  1.00  1.580          H  
ATOM  14323 1HG2 VAL A 865      15.725 -16.432   6.944  1.00  1.580          H  
ATOM  14324 2HG2 VAL A 865      14.844 -17.954   6.696  1.00  1.580          H  
ATOM  14325 3HG2 VAL A 865      16.379 -17.950   7.579  1.00  1.580          H  
ATOM  14326  N   SER A 866      18.985 -19.776   6.140  1.00  1.030          N  
ATOM  14327  CA  SER A 866      19.884 -20.322   7.169  1.00  1.100          C  
ATOM  14328  C   SER A 866      19.734 -19.611   8.500  1.00  1.110          C  
ATOM  14329  O   SER A 866      19.932 -20.212   9.558  1.00  1.160          O  
ATOM  14330  CB  SER A 866      21.329 -20.226   6.726  1.00  1.510          C  
ATOM  14331  OG  SER A 866      21.760 -18.891   6.693  1.00  1.510          O  
ATOM  14332  H   SER A 866      19.379 -19.283   5.330  1.00  1.240          H  
ATOM  14333  HA  SER A 866      19.642 -21.361   7.338  1.00  1.320          H  
ATOM  14334 1HB  SER A 866      21.956 -20.801   7.406  1.00  1.810          H  
ATOM  14335 2HB  SER A 866      21.431 -20.667   5.733  1.00  1.810          H  
ATOM  14336  HG  SER A 866      22.671 -18.917   6.382  1.00  1.810          H  
ATOM  14337  N   SER A 867      19.341 -18.346   8.448  1.00  1.090          N  
ATOM  14338  CA  SER A 867      19.110 -17.553   9.636  1.00  1.090          C  
ATOM  14339  C   SER A 867      18.265 -16.341   9.353  1.00  1.040          C  
ATOM  14340  O   SER A 867      18.591 -15.521   8.483  1.00  1.020          O  
ATOM  14341  CB  SER A 867      20.401 -17.074  10.253  1.00  1.530          C  
ATOM  14342  OG  SER A 867      20.124 -16.236  11.359  1.00  1.530          O  
ATOM  14343  H   SER A 867      19.249 -17.912   7.541  1.00  1.310          H  
ATOM  14344  HA  SER A 867      18.580 -18.174  10.363  1.00  1.310          H  
ATOM  14345 1HB  SER A 867      20.993 -17.930  10.578  1.00  1.830          H  
ATOM  14346 2HB  SER A 867      20.983 -16.529   9.512  1.00  1.830          H  
ATOM  14347  HG  SER A 867      20.986 -15.965  11.698  1.00  1.830          H  
ATOM  14348  N   ALA A 868      17.243 -16.168  10.173  1.00  1.020          N  
ATOM  14349  CA  ALA A 868      16.328 -15.038  10.109  1.00  0.980          C  
ATOM  14350  C   ALA A 868      17.039 -13.707  10.296  1.00  0.990          C  
ATOM  14351  O   ALA A 868      16.535 -12.658   9.910  1.00  0.960          O  
ATOM  14352  CB  ALA A 868      15.256 -15.180  11.166  1.00  1.390          C  
ATOM  14353  H   ALA A 868      17.043 -16.925  10.846  1.00  1.220          H  
ATOM  14354  HA  ALA A 868      15.863 -15.038   9.124  1.00  1.180          H  
ATOM  14355 1HB  ALA A 868      14.554 -14.353  11.083  1.00  1.670          H  
ATOM  14356 2HB  ALA A 868      14.725 -16.122  11.006  1.00  1.670          H  
ATOM  14357 3HB  ALA A 868      15.710 -15.183  12.152  1.00  1.670          H  
ATOM  14358  N   SER A 869      18.218 -13.694  10.914  1.00  1.050          N  
ATOM  14359  CA  SER A 869      18.900 -12.423  11.136  1.00  1.080          C  
ATOM  14360  C   SER A 869      19.280 -11.737   9.818  1.00  1.070          C  
ATOM  14361  O   SER A 869      19.437 -10.510   9.762  1.00  1.070          O  
ATOM  14362  CB  SER A 869      20.139 -12.617  11.993  1.00  1.500          C  
ATOM  14363  OG  SER A 869      21.130 -13.345  11.320  1.00  1.500          O  
ATOM  14364  H   SER A 869      18.660 -14.568  11.204  1.00  1.260          H  
ATOM  14365  HA  SER A 869      18.218 -11.763  11.672  1.00  1.300          H  
ATOM  14366 1HB  SER A 869      20.534 -11.643  12.278  1.00  1.800          H  
ATOM  14367 2HB  SER A 869      19.864 -13.136  12.910  1.00  1.800          H  
ATOM  14368  HG  SER A 869      21.893 -13.354  11.905  1.00  1.800          H  
ATOM  14369  N   ASN A 870      19.317 -12.503   8.722  1.00  1.060          N  
ATOM  14370  CA  ASN A 870      19.705 -11.982   7.424  1.00  1.060          C  
ATOM  14371  C   ASN A 870      18.605 -11.172   6.758  1.00  1.030          C  
ATOM  14372  O   ASN A 870      18.822 -10.590   5.697  1.00  1.070          O  
ATOM  14373  CB  ASN A 870      20.127 -13.126   6.522  1.00  1.480          C  
ATOM  14374  CG  ASN A 870      21.450 -13.713   6.927  1.00  1.480          C  
ATOM  14375  OD1 ASN A 870      22.371 -12.997   7.347  1.00  1.480          O  
ATOM  14376  ND2 ASN A 870      21.567 -15.009   6.829  1.00  1.480          N  
ATOM  14377  H   ASN A 870      19.108 -13.503   8.806  1.00  1.270          H  
ATOM  14378  HA  ASN A 870      20.555 -11.315   7.567  1.00  1.270          H  
ATOM  14379 1HB  ASN A 870      19.367 -13.913   6.554  1.00  1.780          H  
ATOM  14380 2HB  ASN A 870      20.192 -12.778   5.491  1.00  1.780          H  
ATOM  14381 1HD2 ASN A 870      22.422 -15.452   7.093  1.00  1.780          H  
ATOM  14382 2HD2 ASN A 870      20.801 -15.567   6.498  1.00  1.780          H  
ATOM  14383  N   ARG A 871      17.421 -11.111   7.365  1.00  0.990          N  
ATOM  14384  CA  ARG A 871      16.356 -10.352   6.744  1.00  0.990          C  
ATOM  14385  C   ARG A 871      16.349  -8.879   7.143  1.00  0.990          C  
ATOM  14386  O   ARG A 871      15.711  -8.068   6.464  1.00  1.000          O  
ATOM  14387  CB  ARG A 871      15.011 -10.921   7.105  1.00  1.390          C  
ATOM  14388  CG  ARG A 871      14.459 -10.623   8.444  1.00  1.390          C  
ATOM  14389  CD  ARG A 871      13.206 -11.418   8.655  1.00  1.390          C  
ATOM  14390  NE  ARG A 871      12.201 -11.122   7.615  1.00  1.390          N  
ATOM  14391  CZ  ARG A 871      11.447 -10.006   7.601  1.00  1.390          C  
ATOM  14392  NH1 ARG A 871      11.594  -9.104   8.523  1.00  1.390          N  
ATOM  14393  NH2 ARG A 871      10.565  -9.792   6.669  1.00  1.390          N  
ATOM  14394  H   ARG A 871      17.257 -11.609   8.248  1.00  1.190          H  
ATOM  14395  HA  ARG A 871      16.476 -10.421   5.664  1.00  1.190          H  
ATOM  14396 1HB  ARG A 871      14.281 -10.710   6.328  1.00  1.660          H  
ATOM  14397 2HB  ARG A 871      15.145 -11.970   7.183  1.00  1.660          H  
ATOM  14398 1HG  ARG A 871      15.166 -10.860   9.216  1.00  1.660          H  
ATOM  14399 2HG  ARG A 871      14.222  -9.564   8.508  1.00  1.660          H  
ATOM  14400 1HD  ARG A 871      13.447 -12.487   8.599  1.00  1.660          H  
ATOM  14401 2HD  ARG A 871      12.779 -11.200   9.631  1.00  1.660          H  
ATOM  14402  HE  ARG A 871      12.053 -11.810   6.861  1.00  1.660          H  
ATOM  14403 1HH1 ARG A 871      12.272  -9.238   9.253  1.00  1.660          H  
ATOM  14404 2HH1 ARG A 871      11.016  -8.252   8.464  1.00  1.660          H  
ATOM  14405 1HH2 ARG A 871      10.410 -10.473   5.943  1.00  1.660          H  
ATOM  14406 2HH2 ARG A 871      10.024  -8.913   6.716  1.00  1.660          H  
ATOM  14407  N   GLY A 872      17.042  -8.500   8.225  1.00  1.010          N  
ATOM  14408  CA  GLY A 872      16.937  -7.117   8.677  1.00  1.030          C  
ATOM  14409  C   GLY A 872      15.843  -6.967   9.741  1.00  1.000          C  
ATOM  14410  O   GLY A 872      15.657  -7.851  10.575  1.00  1.010          O  
ATOM  14411  H   GLY A 872      17.611  -9.162   8.767  1.00  1.210          H  
ATOM  14412 1HA  GLY A 872      17.895  -6.802   9.091  1.00  1.240          H  
ATOM  14413 2HA  GLY A 872      16.723  -6.467   7.833  1.00  1.240          H  
ATOM  14414  N   LYS A 873      15.177  -5.811   9.764  1.00  1.000          N  
ATOM  14415  CA  LYS A 873      14.220  -5.483  10.825  1.00  1.010          C  
ATOM  14416  C   LYS A 873      13.104  -6.520  10.977  1.00  0.940          C  
ATOM  14417  O   LYS A 873      12.416  -6.862  10.013  1.00  0.880          O  
ATOM  14418  CB  LYS A 873      13.606  -4.113  10.547  1.00  1.410          C  
ATOM  14419  CG  LYS A 873      14.579  -2.935  10.666  1.00  1.410          C  
ATOM  14420  CD  LYS A 873      13.865  -1.614  10.388  1.00  1.410          C  
ATOM  14421  CE  LYS A 873      14.812  -0.419  10.477  1.00  1.410          C  
ATOM  14422  NZ  LYS A 873      14.112   0.862  10.164  1.00  1.410          N  
ATOM  14423  H   LYS A 873      15.350  -5.142   9.027  1.00  1.200          H  
ATOM  14424  HA  LYS A 873      14.762  -5.440  11.770  1.00  1.210          H  
ATOM  14425 1HB  LYS A 873      13.195  -4.103   9.540  1.00  1.690          H  
ATOM  14426 2HB  LYS A 873      12.777  -3.939  11.237  1.00  1.690          H  
ATOM  14427 1HG  LYS A 873      14.992  -2.912  11.675  1.00  1.690          H  
ATOM  14428 2HG  LYS A 873      15.398  -3.057   9.961  1.00  1.690          H  
ATOM  14429 1HD  LYS A 873      13.419  -1.645   9.390  1.00  1.690          H  
ATOM  14430 2HD  LYS A 873      13.061  -1.481  11.116  1.00  1.690          H  
ATOM  14431 1HE  LYS A 873      15.222  -0.361  11.484  1.00  1.690          H  
ATOM  14432 2HE  LYS A 873      15.630  -0.556   9.769  1.00  1.690          H  
ATOM  14433 1HZ  LYS A 873      14.765   1.631  10.231  1.00  1.690          H  
ATOM  14434 2HZ  LYS A 873      13.736   0.819   9.224  1.00  1.690          H  
ATOM  14435 3HZ  LYS A 873      13.357   1.004  10.820  1.00  1.690          H  
ATOM  14436  N   SER A 874      12.884  -6.969  12.215  1.00  0.960          N  
ATOM  14437  CA  SER A 874      11.883  -7.989  12.541  1.00  0.910          C  
ATOM  14438  C   SER A 874      10.432  -7.563  12.337  1.00  0.880          C  
ATOM  14439  O   SER A 874       9.538  -8.409  12.255  1.00  0.920          O  
ATOM  14440  CB  SER A 874      12.073  -8.430  13.977  1.00  1.290          C  
ATOM  14441  OG  SER A 874      11.780  -7.385  14.863  1.00  1.290          O  
ATOM  14442  H   SER A 874      13.463  -6.625  12.968  1.00  1.150          H  
ATOM  14443  HA  SER A 874      12.069  -8.846  11.894  1.00  1.090          H  
ATOM  14444 1HB  SER A 874      11.421  -9.279  14.184  1.00  1.550          H  
ATOM  14445 2HB  SER A 874      13.100  -8.761  14.124  1.00  1.550          H  
ATOM  14446  HG  SER A 874      11.906  -7.743  15.747  1.00  1.550          H  
ATOM  14447  N   ASP A 875      10.188  -6.261  12.264  1.00  0.870          N  
ATOM  14448  CA  ASP A 875       8.868  -5.709  12.070  1.00  0.850          C  
ATOM  14449  C   ASP A 875       8.670  -5.079  10.691  1.00  0.830          C  
ATOM  14450  O   ASP A 875       7.758  -4.271  10.520  1.00  0.870          O  
ATOM  14451  CB  ASP A 875       8.592  -4.700  13.177  1.00  1.200          C  
ATOM  14452  CG  ASP A 875       9.641  -3.614  13.189  1.00  1.200          C  
ATOM  14453  OD1 ASP A 875      10.669  -3.823  12.558  1.00  1.200          O  
ATOM  14454  OD2 ASP A 875       9.436  -2.598  13.814  1.00  1.200          O  
ATOM  14455  H   ASP A 875      10.952  -5.586  12.355  1.00  1.040          H  
ATOM  14456  HA  ASP A 875       8.149  -6.519  12.175  1.00  1.020          H  
ATOM  14457 1HB  ASP A 875       7.610  -4.250  13.031  1.00  1.440          H  
ATOM  14458 2HB  ASP A 875       8.589  -5.206  14.141  1.00  1.440          H  
ATOM  14459  N   ASP A 876       9.477  -5.472   9.698  1.00  0.830          N  
ATOM  14460  CA  ASP A 876       9.362  -4.890   8.359  1.00  0.800          C  
ATOM  14461  C   ASP A 876       9.659  -5.921   7.256  1.00  0.790          C  
ATOM  14462  O   ASP A 876       9.920  -7.097   7.534  1.00  0.800          O  
ATOM  14463  CB  ASP A 876      10.322  -3.678   8.267  1.00  1.130          C  
ATOM  14464  CG  ASP A 876       9.949  -2.544   7.225  1.00  1.130          C  
ATOM  14465  OD1 ASP A 876       9.253  -2.819   6.262  1.00  1.130          O  
ATOM  14466  OD2 ASP A 876      10.366  -1.436   7.406  1.00  1.130          O  
ATOM  14467  H   ASP A 876      10.238  -6.130   9.891  1.00  1.000          H  
ATOM  14468  HA  ASP A 876       8.339  -4.536   8.220  1.00  0.960          H  
ATOM  14469 1HB  ASP A 876      10.399  -3.218   9.257  1.00  1.360          H  
ATOM  14470 2HB  ASP A 876      11.318  -4.052   8.014  1.00  1.360          H  
ATOM  14471  N   PHE A 877       9.599  -5.462   6.013  1.00  0.780          N  
ATOM  14472  CA  PHE A 877       9.869  -6.247   4.817  1.00  0.770          C  
ATOM  14473  C   PHE A 877      11.366  -6.516   4.770  1.00  0.810          C  
ATOM  14474  O   PHE A 877      12.126  -5.747   5.359  1.00  0.850          O  
ATOM  14475  CB  PHE A 877       9.428  -5.465   3.580  1.00  1.080          C  
ATOM  14476  CG  PHE A 877       7.955  -5.438   3.392  1.00  1.080          C  
ATOM  14477  CD1 PHE A 877       7.205  -4.405   3.880  1.00  1.080          C  
ATOM  14478  CD2 PHE A 877       7.322  -6.449   2.696  1.00  1.080          C  
ATOM  14479  CE1 PHE A 877       5.833  -4.373   3.690  1.00  1.080          C  
ATOM  14480  CE2 PHE A 877       5.970  -6.417   2.489  1.00  1.080          C  
ATOM  14481  CZ  PHE A 877       5.216  -5.382   2.992  1.00  1.080          C  
ATOM  14482  H   PHE A 877       9.352  -4.480   5.904  1.00  0.940          H  
ATOM  14483  HA  PHE A 877       9.304  -7.175   4.887  1.00  0.920          H  
ATOM  14484 1HB  PHE A 877       9.770  -4.432   3.678  1.00  1.300          H  
ATOM  14485 2HB  PHE A 877       9.882  -5.862   2.683  1.00  1.300          H  
ATOM  14486  HD1 PHE A 877       7.706  -3.608   4.419  1.00  1.300          H  
ATOM  14487  HD2 PHE A 877       7.913  -7.271   2.295  1.00  1.300          H  
ATOM  14488  HE1 PHE A 877       5.252  -3.547   4.084  1.00  1.300          H  
ATOM  14489  HE2 PHE A 877       5.493  -7.213   1.931  1.00  1.300          H  
ATOM  14490  HZ  PHE A 877       4.138  -5.364   2.832  1.00  1.300          H  
ATOM  14491  N   PRO A 878      11.848  -7.572   4.092  1.00  0.790          N  
ATOM  14492  CA  PRO A 878      13.258  -7.874   4.017  1.00  0.830          C  
ATOM  14493  C   PRO A 878      13.942  -6.607   3.599  1.00  0.870          C  
ATOM  14494  O   PRO A 878      13.507  -5.977   2.639  1.00  0.850          O  
ATOM  14495  CB  PRO A 878      13.319  -8.942   2.924  1.00  1.240          C  
ATOM  14496  CG  PRO A 878      11.957  -9.612   2.993  1.00  1.240          C  
ATOM  14497  CD  PRO A 878      10.986  -8.478   3.295  1.00  1.240          C  
ATOM  14498  HA  PRO A 878      13.621  -8.237   5.001  1.00  1.000          H  
ATOM  14499 1HB  PRO A 878      13.521  -8.463   1.949  1.00  1.490          H  
ATOM  14500 2HB  PRO A 878      14.156  -9.627   3.120  1.00  1.490          H  
ATOM  14501 1HG  PRO A 878      11.743 -10.112   2.040  1.00  1.490          H  
ATOM  14502 2HG  PRO A 878      11.956 -10.382   3.776  1.00  1.490          H  
ATOM  14503 1HD  PRO A 878      10.672  -7.995   2.344  1.00  1.490          H  
ATOM  14504 2HD  PRO A 878      10.142  -8.868   3.868  1.00  1.490          H  
ATOM  14505  N   SER A 879      15.022  -6.269   4.264  1.00  0.930          N  
ATOM  14506  CA  SER A 879      15.745  -5.031   4.008  1.00  0.980          C  
ATOM  14507  C   SER A 879      16.142  -4.835   2.566  1.00  0.980          C  
ATOM  14508  O   SER A 879      16.448  -5.787   1.854  1.00  0.960          O  
ATOM  14509  CB  SER A 879      16.986  -4.944   4.854  1.00  1.350          C  
ATOM  14510  OG  SER A 879      17.737  -3.810   4.495  1.00  1.350          O  
ATOM  14511  H   SER A 879      15.321  -6.878   5.035  1.00  1.120          H  
ATOM  14512  HA  SER A 879      15.086  -4.205   4.289  1.00  1.180          H  
ATOM  14513 1HB  SER A 879      16.707  -4.885   5.903  1.00  1.620          H  
ATOM  14514 2HB  SER A 879      17.589  -5.843   4.725  1.00  1.620          H  
ATOM  14515  HG  SER A 879      18.488  -3.787   5.118  1.00  1.620          H  
ATOM  14516  N   LEU A 880      16.206  -3.581   2.130  1.00  1.030          N  
ATOM  14517  CA  LEU A 880      16.640  -3.271   0.770  1.00  1.060          C  
ATOM  14518  C   LEU A 880      18.085  -3.760   0.553  1.00  1.080          C  
ATOM  14519  O   LEU A 880      18.524  -3.984  -0.578  1.00  1.100          O  
ATOM  14520  CB  LEU A 880      16.487  -1.776   0.445  1.00  1.470          C  
ATOM  14521  CG  LEU A 880      17.500  -0.759   1.041  1.00  1.470          C  
ATOM  14522  CD1 LEU A 880      17.339   0.546   0.265  1.00  1.470          C  
ATOM  14523  CD2 LEU A 880      17.245  -0.529   2.541  1.00  1.470          C  
ATOM  14524  H   LEU A 880      15.945  -2.832   2.756  1.00  1.240          H  
ATOM  14525  HA  LEU A 880      15.991  -3.802   0.088  1.00  1.270          H  
ATOM  14526 1HB  LEU A 880      16.528  -1.674  -0.640  1.00  1.770          H  
ATOM  14527 2HB  LEU A 880      15.493  -1.463   0.764  1.00  1.770          H  
ATOM  14528  HG  LEU A 880      18.515  -1.115   0.901  1.00  1.770          H  
ATOM  14529 1HD1 LEU A 880      18.044   1.287   0.640  1.00  1.770          H  
ATOM  14530 2HD1 LEU A 880      17.532   0.364  -0.794  1.00  1.770          H  
ATOM  14531 3HD1 LEU A 880      16.319   0.918   0.387  1.00  1.770          H  
ATOM  14532 1HD2 LEU A 880      17.960   0.208   2.913  1.00  1.770          H  
ATOM  14533 2HD2 LEU A 880      16.231  -0.152   2.688  1.00  1.770          H  
ATOM  14534 3HD2 LEU A 880      17.378  -1.441   3.099  1.00  1.770          H  
ATOM  14535  N   GLU A 881      18.826  -3.954   1.656  1.00  1.100          N  
ATOM  14536  CA  GLU A 881      20.195  -4.469   1.648  1.00  1.140          C  
ATOM  14537  C   GLU A 881      20.208  -5.918   1.125  1.00  1.110          C  
ATOM  14538  O   GLU A 881      21.250  -6.444   0.731  1.00  1.190          O  
ATOM  14539  CB  GLU A 881      20.795  -4.399   3.052  1.00  1.580          C  
ATOM  14540  CG  GLU A 881      21.038  -2.972   3.552  1.00  1.580          C  
ATOM  14541  CD  GLU A 881      21.573  -2.921   4.958  1.00  1.580          C  
ATOM  14542  OE1 GLU A 881      21.619  -3.952   5.588  1.00  1.580          O  
ATOM  14543  OE2 GLU A 881      21.927  -1.857   5.401  1.00  1.580          O  
ATOM  14544  H   GLU A 881      18.400  -3.763   2.563  1.00  1.320          H  
ATOM  14545  HA  GLU A 881      20.795  -3.856   0.977  1.00  1.370          H  
ATOM  14546 1HB  GLU A 881      20.132  -4.901   3.754  1.00  1.900          H  
ATOM  14547 2HB  GLU A 881      21.747  -4.927   3.067  1.00  1.900          H  
ATOM  14548 1HG  GLU A 881      21.750  -2.485   2.887  1.00  1.900          H  
ATOM  14549 2HG  GLU A 881      20.102  -2.416   3.502  1.00  1.900          H  
ATOM  14550  N   VAL A 882      19.044  -6.565   1.192  1.00  1.050          N  
ATOM  14551  CA  VAL A 882      18.789  -7.903   0.708  1.00  1.010          C  
ATOM  14552  C   VAL A 882      18.260  -7.796  -0.706  1.00  0.990          C  
ATOM  14553  O   VAL A 882      18.804  -8.395  -1.631  1.00  1.010          O  
ATOM  14554  CB  VAL A 882      17.710  -8.628   1.559  1.00  1.430          C  
ATOM  14555  CG1 VAL A 882      17.386  -9.953   0.951  1.00  1.430          C  
ATOM  14556  CG2 VAL A 882      18.198  -8.801   2.990  1.00  1.430          C  
ATOM  14557  H   VAL A 882      18.240  -6.060   1.547  1.00  1.260          H  
ATOM  14558  HA  VAL A 882      19.719  -8.474   0.710  1.00  1.210          H  
ATOM  14559  HB  VAL A 882      16.802  -8.060   1.558  1.00  1.720          H  
ATOM  14560 1HG1 VAL A 882      16.632 -10.435   1.553  1.00  1.720          H  
ATOM  14561 2HG1 VAL A 882      17.014  -9.837  -0.060  1.00  1.720          H  
ATOM  14562 3HG1 VAL A 882      18.277 -10.539   0.934  1.00  1.720          H  
ATOM  14563 1HG2 VAL A 882      17.434  -9.304   3.584  1.00  1.720          H  
ATOM  14564 2HG2 VAL A 882      19.111  -9.403   2.996  1.00  1.720          H  
ATOM  14565 3HG2 VAL A 882      18.406  -7.829   3.426  1.00  1.720          H  
ATOM  14566  N   VAL A 883      17.224  -6.976  -0.880  1.00  0.960          N  
ATOM  14567  CA  VAL A 883      16.507  -6.908  -2.147  1.00  0.940          C  
ATOM  14568  C   VAL A 883      17.441  -6.532  -3.289  1.00  0.990          C  
ATOM  14569  O   VAL A 883      17.459  -7.183  -4.336  1.00  0.980          O  
ATOM  14570  CB  VAL A 883      15.390  -5.846  -2.086  1.00  1.320          C  
ATOM  14571  CG1 VAL A 883      14.758  -5.707  -3.457  1.00  1.320          C  
ATOM  14572  CG2 VAL A 883      14.372  -6.182  -0.999  1.00  1.320          C  
ATOM  14573  H   VAL A 883      16.887  -6.468  -0.060  1.00  1.150          H  
ATOM  14574  HA  VAL A 883      16.075  -7.883  -2.355  1.00  1.130          H  
ATOM  14575  HB  VAL A 883      15.832  -4.887  -1.861  1.00  1.590          H  
ATOM  14576 1HG1 VAL A 883      13.978  -4.950  -3.433  1.00  1.590          H  
ATOM  14577 2HG1 VAL A 883      15.496  -5.420  -4.193  1.00  1.590          H  
ATOM  14578 3HG1 VAL A 883      14.328  -6.645  -3.738  1.00  1.590          H  
ATOM  14579 1HG2 VAL A 883      13.607  -5.409  -0.967  1.00  1.590          H  
ATOM  14580 2HG2 VAL A 883      13.912  -7.111  -1.200  1.00  1.590          H  
ATOM  14581 3HG2 VAL A 883      14.854  -6.241  -0.028  1.00  1.590          H  
ATOM  14582  N   LYS A 884      18.300  -5.543  -3.080  1.00  1.050          N  
ATOM  14583  CA  LYS A 884      19.201  -5.100  -4.136  1.00  1.100          C  
ATOM  14584  C   LYS A 884      20.111  -6.200  -4.696  1.00  1.130          C  
ATOM  14585  O   LYS A 884      20.653  -6.044  -5.792  1.00  1.190          O  
ATOM  14586  CB  LYS A 884      20.055  -3.933  -3.646  1.00  1.520          C  
ATOM  14587  CG  LYS A 884      19.282  -2.610  -3.476  1.00  1.520          C  
ATOM  14588  CD  LYS A 884      20.212  -1.432  -3.165  1.00  1.520          C  
ATOM  14589  CE  LYS A 884      20.733  -1.476  -1.727  1.00  1.520          C  
ATOM  14590  NZ  LYS A 884      21.565  -0.279  -1.403  1.00  1.520          N  
ATOM  14591  H   LYS A 884      18.290  -5.038  -2.189  1.00  1.260          H  
ATOM  14592  HA  LYS A 884      18.583  -4.737  -4.958  1.00  1.320          H  
ATOM  14593 1HB  LYS A 884      20.484  -4.206  -2.682  1.00  1.820          H  
ATOM  14594 2HB  LYS A 884      20.877  -3.769  -4.340  1.00  1.820          H  
ATOM  14595 1HG  LYS A 884      18.744  -2.398  -4.404  1.00  1.820          H  
ATOM  14596 2HG  LYS A 884      18.544  -2.706  -2.687  1.00  1.820          H  
ATOM  14597 1HD  LYS A 884      21.058  -1.443  -3.852  1.00  1.820          H  
ATOM  14598 2HD  LYS A 884      19.663  -0.502  -3.308  1.00  1.820          H  
ATOM  14599 1HE  LYS A 884      19.886  -1.515  -1.046  1.00  1.820          H  
ATOM  14600 2HE  LYS A 884      21.339  -2.366  -1.584  1.00  1.820          H  
ATOM  14601 1HZ  LYS A 884      21.885  -0.346  -0.447  1.00  1.820          H  
ATOM  14602 2HZ  LYS A 884      22.364  -0.241  -2.023  1.00  1.820          H  
ATOM  14603 3HZ  LYS A 884      21.013   0.558  -1.515  1.00  1.820          H  
ATOM  14604  N   LYS A 885      20.345  -7.273  -3.934  1.00  1.120          N  
ATOM  14605  CA  LYS A 885      21.208  -8.352  -4.383  1.00  1.150          C  
ATOM  14606  C   LYS A 885      20.424  -9.634  -4.680  1.00  1.090          C  
ATOM  14607  O   LYS A 885      20.791 -10.392  -5.581  1.00  1.110          O  
ATOM  14608  CB  LYS A 885      22.284  -8.635  -3.333  1.00  1.600          C  
ATOM  14609  CG  LYS A 885      23.212  -7.442  -3.002  1.00  1.600          C  
ATOM  14610  CD  LYS A 885      24.059  -6.999  -4.205  1.00  1.600          C  
ATOM  14611  CE  LYS A 885      25.046  -5.904  -3.817  1.00  1.600          C  
ATOM  14612  NZ  LYS A 885      25.854  -5.440  -4.986  1.00  1.600          N  
ATOM  14613  H   LYS A 885      19.857  -7.372  -3.045  1.00  1.340          H  
ATOM  14614  HA  LYS A 885      21.684  -8.052  -5.313  1.00  1.380          H  
ATOM  14615 1HB  LYS A 885      21.794  -8.936  -2.402  1.00  1.920          H  
ATOM  14616 2HB  LYS A 885      22.901  -9.469  -3.661  1.00  1.920          H  
ATOM  14617 1HG  LYS A 885      22.600  -6.598  -2.673  1.00  1.920          H  
ATOM  14618 2HG  LYS A 885      23.873  -7.721  -2.183  1.00  1.920          H  
ATOM  14619 1HD  LYS A 885      24.605  -7.853  -4.607  1.00  1.920          H  
ATOM  14620 2HD  LYS A 885      23.413  -6.599  -4.985  1.00  1.920          H  
ATOM  14621 1HE  LYS A 885      24.493  -5.058  -3.411  1.00  1.920          H  
ATOM  14622 2HE  LYS A 885      25.720  -6.286  -3.051  1.00  1.920          H  
ATOM  14623 1HZ  LYS A 885      26.493  -4.715  -4.688  1.00  1.920          H  
ATOM  14624 2HZ  LYS A 885      26.381  -6.216  -5.364  1.00  1.920          H  
ATOM  14625 3HZ  LYS A 885      25.238  -5.073  -5.698  1.00  1.920          H  
ATOM  14626  N   ARG A 886      19.339  -9.888  -3.938  1.00  1.020          N  
ATOM  14627  CA  ARG A 886      18.612 -11.138  -4.109  1.00  0.980          C  
ATOM  14628  C   ARG A 886      17.409 -11.034  -5.057  1.00  0.940          C  
ATOM  14629  O   ARG A 886      16.890 -12.069  -5.484  1.00  0.900          O  
ATOM  14630  CB  ARG A 886      18.139 -11.660  -2.756  1.00  1.390          C  
ATOM  14631  CG  ARG A 886      19.242 -11.836  -1.670  1.00  1.390          C  
ATOM  14632  CD  ARG A 886      20.377 -12.721  -2.056  1.00  1.390          C  
ATOM  14633  NE  ARG A 886      19.999 -14.128  -2.182  1.00  1.390          N  
ATOM  14634  CZ  ARG A 886      20.531 -15.010  -3.062  1.00  1.390          C  
ATOM  14635  NH1 ARG A 886      21.444 -14.641  -3.950  1.00  1.390          N  
ATOM  14636  NH2 ARG A 886      20.135 -16.262  -3.029  1.00  1.390          N  
ATOM  14637  H   ARG A 886      19.059  -9.248  -3.198  1.00  1.220          H  
ATOM  14638  HA  ARG A 886      19.291 -11.871  -4.536  1.00  1.180          H  
ATOM  14639 1HB  ARG A 886      17.414 -10.961  -2.354  1.00  1.670          H  
ATOM  14640 2HB  ARG A 886      17.637 -12.619  -2.884  1.00  1.670          H  
ATOM  14641 1HG  ARG A 886      19.645 -10.864  -1.386  1.00  1.670          H  
ATOM  14642 2HG  ARG A 886      18.769 -12.289  -0.808  1.00  1.670          H  
ATOM  14643 1HD  ARG A 886      20.821 -12.379  -2.976  1.00  1.670          H  
ATOM  14644 2HD  ARG A 886      21.122 -12.655  -1.263  1.00  1.670          H  
ATOM  14645  HE  ARG A 886      19.315 -14.496  -1.523  1.00  1.670          H  
ATOM  14646 1HH1 ARG A 886      21.777 -13.691  -3.981  1.00  1.670          H  
ATOM  14647 2HH1 ARG A 886      21.824 -15.319  -4.592  1.00  1.670          H  
ATOM  14648 1HH2 ARG A 886      19.466 -16.567  -2.293  1.00  1.670          H  
ATOM  14649 2HH2 ARG A 886      20.521 -16.920  -3.679  1.00  1.670          H  
ATOM  14650  N   LYS A 887      17.003  -9.823  -5.473  1.00  0.960          N  
ATOM  14651  CA  LYS A 887      15.870  -9.725  -6.387  1.00  0.940          C  
ATOM  14652  C   LYS A 887      16.098 -10.404  -7.737  1.00  0.950          C  
ATOM  14653  O   LYS A 887      15.120 -10.818  -8.357  1.00  0.930          O  
ATOM  14654  CB  LYS A 887      15.443  -8.273  -6.602  1.00  1.320          C  
ATOM  14655  CG  LYS A 887      16.428  -7.394  -7.374  1.00  1.320          C  
ATOM  14656  CD  LYS A 887      15.924  -5.956  -7.442  1.00  1.320          C  
ATOM  14657  CE  LYS A 887      16.896  -5.045  -8.174  1.00  1.320          C  
ATOM  14658  NZ  LYS A 887      16.434  -3.639  -8.150  1.00  1.320          N  
ATOM  14659  H   LYS A 887      17.403  -8.963  -5.090  1.00  1.150          H  
ATOM  14660  HA  LYS A 887      15.036 -10.232  -5.927  1.00  1.130          H  
ATOM  14661 1HB  LYS A 887      14.490  -8.256  -7.132  1.00  1.590          H  
ATOM  14662 2HB  LYS A 887      15.282  -7.808  -5.635  1.00  1.590          H  
ATOM  14663 1HG  LYS A 887      17.405  -7.411  -6.887  1.00  1.590          H  
ATOM  14664 2HG  LYS A 887      16.543  -7.768  -8.391  1.00  1.590          H  
ATOM  14665 1HD  LYS A 887      14.958  -5.928  -7.943  1.00  1.590          H  
ATOM  14666 2HD  LYS A 887      15.799  -5.567  -6.438  1.00  1.590          H  
ATOM  14667 1HE  LYS A 887      17.871  -5.105  -7.687  1.00  1.590          H  
ATOM  14668 2HE  LYS A 887      16.995  -5.372  -9.209  1.00  1.590          H  
ATOM  14669 1HZ  LYS A 887      17.091  -3.043  -8.623  1.00  1.590          H  
ATOM  14670 2HZ  LYS A 887      15.531  -3.562  -8.593  1.00  1.590          H  
ATOM  14671 3HZ  LYS A 887      16.346  -3.341  -7.156  1.00  1.590          H  
ATOM  14672  N   THR A 888      17.354 -10.534  -8.218  1.00  0.990          N  
ATOM  14673  CA  THR A 888      17.585 -11.210  -9.500  1.00  1.010          C  
ATOM  14674  C   THR A 888      17.151 -12.658  -9.363  1.00  0.980          C  
ATOM  14675  O   THR A 888      16.418 -13.189 -10.198  1.00  1.020          O  
ATOM  14676  CB  THR A 888      19.070 -11.163  -9.933  1.00  1.410          C  
ATOM  14677  OG1 THR A 888      19.480  -9.799 -10.122  1.00  1.410          O  
ATOM  14678  CG2 THR A 888      19.249 -11.937 -11.249  1.00  1.410          C  
ATOM  14679  H   THR A 888      18.144 -10.139  -7.722  1.00  1.190          H  
ATOM  14680  HA  THR A 888      16.975 -10.736 -10.269  1.00  1.210          H  
ATOM  14681  HB  THR A 888      19.689 -11.614  -9.159  1.00  1.690          H  
ATOM  14682  HG1 THR A 888      20.438  -9.762 -10.214  1.00  1.690          H  
ATOM  14683 1HG2 THR A 888      20.293 -11.900 -11.551  1.00  1.690          H  
ATOM  14684 2HG2 THR A 888      18.954 -12.978 -11.120  1.00  1.690          H  
ATOM  14685 3HG2 THR A 888      18.632 -11.484 -12.023  1.00  1.690          H  
ATOM  14686  N   PHE A 889      17.605 -13.276  -8.280  1.00  0.950          N  
ATOM  14687  CA  PHE A 889      17.274 -14.641  -7.923  1.00  0.910          C  
ATOM  14688  C   PHE A 889      15.771 -14.805  -7.772  1.00  0.860          C  
ATOM  14689  O   PHE A 889      15.178 -15.700  -8.381  1.00  0.850          O  
ATOM  14690  CB  PHE A 889      18.055 -15.004  -6.655  1.00  1.290          C  
ATOM  14691  CG  PHE A 889      17.685 -16.251  -5.946  1.00  1.290          C  
ATOM  14692  CD1 PHE A 889      17.935 -17.509  -6.456  1.00  1.290          C  
ATOM  14693  CD2 PHE A 889      17.133 -16.148  -4.684  1.00  1.290          C  
ATOM  14694  CE1 PHE A 889      17.613 -18.623  -5.713  1.00  1.290          C  
ATOM  14695  CE2 PHE A 889      16.831 -17.256  -3.959  1.00  1.290          C  
ATOM  14696  CZ  PHE A 889      17.063 -18.475  -4.458  1.00  1.290          C  
ATOM  14697  H   PHE A 889      18.219 -12.751  -7.674  1.00  1.140          H  
ATOM  14698  HA  PHE A 889      17.607 -15.297  -8.730  1.00  1.090          H  
ATOM  14699 1HB  PHE A 889      19.106 -15.081  -6.919  1.00  1.550          H  
ATOM  14700 2HB  PHE A 889      17.977 -14.191  -5.945  1.00  1.550          H  
ATOM  14701  HD1 PHE A 889      18.383 -17.617  -7.446  1.00  1.550          H  
ATOM  14702  HD2 PHE A 889      16.953 -15.158  -4.263  1.00  1.550          H  
ATOM  14703  HE1 PHE A 889      17.797 -19.624  -6.104  1.00  1.550          H  
ATOM  14704  HE2 PHE A 889      16.414 -17.168  -2.972  1.00  1.550          H  
ATOM  14705  HZ  PHE A 889      16.815 -19.344  -3.855  1.00  1.550          H  
ATOM  14706  N   TRP A 890      15.144 -13.925  -6.988  1.00  0.830          N  
ATOM  14707  CA  TRP A 890      13.714 -14.016  -6.761  1.00  0.780          C  
ATOM  14708  C   TRP A 890      12.952 -13.900  -8.093  1.00  0.780          C  
ATOM  14709  O   TRP A 890      11.994 -14.640  -8.330  1.00  0.750          O  
ATOM  14710  CB  TRP A 890      13.254 -12.889  -5.838  1.00  1.110          C  
ATOM  14711  CG  TRP A 890      13.851 -12.866  -4.460  1.00  1.110          C  
ATOM  14712  CD1 TRP A 890      14.443 -13.864  -3.772  1.00  1.110          C  
ATOM  14713  CD2 TRP A 890      13.903 -11.715  -3.595  1.00  1.110          C  
ATOM  14714  NE1 TRP A 890      14.838 -13.402  -2.527  1.00  1.110          N  
ATOM  14715  CE2 TRP A 890      14.516 -12.113  -2.417  1.00  1.110          C  
ATOM  14716  CE3 TRP A 890      13.484 -10.410  -3.721  1.00  1.110          C  
ATOM  14717  CZ2 TRP A 890      14.712 -11.251  -1.372  1.00  1.110          C  
ATOM  14718  CZ3 TRP A 890      13.699  -9.549  -2.679  1.00  1.110          C  
ATOM  14719  CH2 TRP A 890      14.294  -9.962  -1.528  1.00  1.110          C  
ATOM  14720  H   TRP A 890      15.691 -13.204  -6.509  1.00  1.000          H  
ATOM  14721  HA  TRP A 890      13.490 -14.979  -6.311  1.00  0.940          H  
ATOM  14722 1HB  TRP A 890      13.464 -11.944  -6.310  1.00  1.330          H  
ATOM  14723 2HB  TRP A 890      12.186 -12.961  -5.708  1.00  1.330          H  
ATOM  14724  HD1 TRP A 890      14.579 -14.878  -4.136  1.00  1.330          H  
ATOM  14725  HE1 TRP A 890      15.309 -13.896  -1.752  1.00  1.330          H  
ATOM  14726  HE3 TRP A 890      12.997 -10.075  -4.631  1.00  1.330          H  
ATOM  14727  HZ2 TRP A 890      15.188 -11.574  -0.447  1.00  1.330          H  
ATOM  14728  HZ3 TRP A 890      13.364  -8.538  -2.788  1.00  1.330          H  
ATOM  14729  HH2 TRP A 890      14.437  -9.258  -0.709  1.00  1.330          H  
ATOM  14730  N   TYR A 891      13.377 -12.968  -8.959  1.00  0.820          N  
ATOM  14731  CA  TYR A 891      12.766 -12.730 -10.262  1.00  0.850          C  
ATOM  14732  C   TYR A 891      12.852 -13.969 -11.151  1.00  0.840          C  
ATOM  14733  O   TYR A 891      11.893 -14.315 -11.843  1.00  0.820          O  
ATOM  14734  CB  TYR A 891      13.391 -11.531 -10.956  1.00  1.180          C  
ATOM  14735  CG  TYR A 891      12.699 -11.179 -12.229  1.00  1.180          C  
ATOM  14736  CD1 TYR A 891      11.507 -10.476 -12.158  1.00  1.180          C  
ATOM  14737  CD2 TYR A 891      13.225 -11.539 -13.457  1.00  1.180          C  
ATOM  14738  CE1 TYR A 891      10.843 -10.130 -13.300  1.00  1.180          C  
ATOM  14739  CE2 TYR A 891      12.555 -11.189 -14.611  1.00  1.180          C  
ATOM  14740  CZ  TYR A 891      11.369 -10.483 -14.532  1.00  1.180          C  
ATOM  14741  OH  TYR A 891      10.702 -10.125 -15.681  1.00  1.180          O  
ATOM  14742  H   TYR A 891      14.151 -12.356  -8.693  1.00  0.980          H  
ATOM  14743  HA  TYR A 891      11.712 -12.508 -10.103  1.00  1.020          H  
ATOM  14744 1HB  TYR A 891      13.361 -10.666 -10.296  1.00  1.410          H  
ATOM  14745 2HB  TYR A 891      14.437 -11.739 -11.175  1.00  1.410          H  
ATOM  14746  HD1 TYR A 891      11.097 -10.199 -11.191  1.00  1.410          H  
ATOM  14747  HD2 TYR A 891      14.161 -12.095 -13.513  1.00  1.410          H  
ATOM  14748  HE1 TYR A 891       9.907  -9.576 -13.238  1.00  1.410          H  
ATOM  14749  HE2 TYR A 891      12.961 -11.466 -15.584  1.00  1.410          H  
ATOM  14750  HH  TYR A 891       9.923  -9.610 -15.451  1.00  1.410          H  
ATOM  14751  N   GLN A 892      14.017 -14.609 -11.203  1.00  0.870          N  
ATOM  14752  CA  GLN A 892      14.163 -15.808 -12.020  1.00  0.870          C  
ATOM  14753  C   GLN A 892      13.213 -16.920 -11.541  1.00  0.830          C  
ATOM  14754  O   GLN A 892      12.587 -17.610 -12.361  1.00  0.830          O  
ATOM  14755  CB  GLN A 892      15.611 -16.284 -11.946  1.00  1.220          C  
ATOM  14756  CG  GLN A 892      16.607 -15.372 -12.658  1.00  1.220          C  
ATOM  14757  CD  GLN A 892      18.040 -15.752 -12.353  1.00  1.220          C  
ATOM  14758  OE1 GLN A 892      18.287 -16.518 -11.416  1.00  1.220          O  
ATOM  14759  NE2 GLN A 892      18.981 -15.227 -13.126  1.00  1.220          N  
ATOM  14760  H   GLN A 892      14.821 -14.234 -10.683  1.00  1.040          H  
ATOM  14761  HA  GLN A 892      13.912 -15.558 -13.050  1.00  1.040          H  
ATOM  14762 1HB  GLN A 892      15.907 -16.341 -10.896  1.00  1.460          H  
ATOM  14763 2HB  GLN A 892      15.691 -17.285 -12.365  1.00  1.460          H  
ATOM  14764 1HG  GLN A 892      16.451 -15.466 -13.731  1.00  1.460          H  
ATOM  14765 2HG  GLN A 892      16.443 -14.346 -12.354  1.00  1.460          H  
ATOM  14766 1HE2 GLN A 892      19.944 -15.447 -12.963  1.00  1.460          H  
ATOM  14767 2HE2 GLN A 892      18.733 -14.610 -13.875  1.00  1.460          H  
ATOM  14768  N   LEU A 893      13.083 -17.058 -10.211  1.00  0.800          N  
ATOM  14769  CA  LEU A 893      12.201 -18.048  -9.608  1.00  0.770          C  
ATOM  14770  C   LEU A 893      10.730 -17.689  -9.921  1.00  0.730          C  
ATOM  14771  O   LEU A 893       9.856 -18.564 -10.035  1.00  0.710          O  
ATOM  14772  CB  LEU A 893      12.407 -18.086  -8.107  1.00  1.090          C  
ATOM  14773  CG  LEU A 893      13.768 -18.519  -7.524  1.00  1.090          C  
ATOM  14774  CD1 LEU A 893      13.690 -18.310  -6.014  1.00  1.090          C  
ATOM  14775  CD2 LEU A 893      14.103 -19.939  -7.862  1.00  1.090          C  
ATOM  14776  H   LEU A 893      13.673 -16.478  -9.602  1.00  0.960          H  
ATOM  14777  HA  LEU A 893      12.405 -19.022 -10.035  1.00  0.920          H  
ATOM  14778 1HB  LEU A 893      12.145 -17.120  -7.695  1.00  1.310          H  
ATOM  14779 2HB  LEU A 893      11.737 -18.825  -7.756  1.00  1.310          H  
ATOM  14780  HG  LEU A 893      14.550 -17.897  -7.909  1.00  1.310          H  
ATOM  14781 1HD1 LEU A 893      14.620 -18.587  -5.569  1.00  1.310          H  
ATOM  14782 2HD1 LEU A 893      13.484 -17.271  -5.792  1.00  1.310          H  
ATOM  14783 3HD1 LEU A 893      12.897 -18.931  -5.610  1.00  1.310          H  
ATOM  14784 1HD2 LEU A 893      15.059 -20.168  -7.406  1.00  1.310          H  
ATOM  14785 2HD2 LEU A 893      13.347 -20.601  -7.476  1.00  1.310          H  
ATOM  14786 3HD2 LEU A 893      14.175 -20.062  -8.933  1.00  1.310          H  
ATOM  14787  N   LEU A 894      10.442 -16.381 -10.016  1.00  0.740          N  
ATOM  14788  CA  LEU A 894       9.121 -15.886 -10.407  1.00  0.710          C  
ATOM  14789  C   LEU A 894       8.799 -16.299 -11.843  1.00  0.740          C  
ATOM  14790  O   LEU A 894       7.744 -16.867 -12.128  1.00  0.720          O  
ATOM  14791  CB  LEU A 894       9.074 -14.344 -10.304  1.00  1.010          C  
ATOM  14792  CG  LEU A 894       7.805 -13.584 -10.783  1.00  1.010          C  
ATOM  14793  CD1 LEU A 894       6.608 -13.977  -9.973  1.00  1.010          C  
ATOM  14794  CD2 LEU A 894       8.088 -12.095 -10.685  1.00  1.010          C  
ATOM  14795  H   LEU A 894      11.173 -15.706  -9.779  1.00  0.890          H  
ATOM  14796  HA  LEU A 894       8.386 -16.318  -9.747  1.00  0.850          H  
ATOM  14797 1HB  LEU A 894       9.255 -14.071  -9.266  1.00  1.210          H  
ATOM  14798 2HB  LEU A 894       9.858 -13.945 -10.873  1.00  1.210          H  
ATOM  14799  HG  LEU A 894       7.597 -13.834 -11.826  1.00  1.210          H  
ATOM  14800 1HD1 LEU A 894       5.739 -13.433 -10.329  1.00  1.210          H  
ATOM  14801 2HD1 LEU A 894       6.426 -15.030 -10.092  1.00  1.210          H  
ATOM  14802 3HD1 LEU A 894       6.783 -13.751  -8.923  1.00  1.210          H  
ATOM  14803 1HD2 LEU A 894       7.223 -11.525 -11.029  1.00  1.210          H  
ATOM  14804 2HD2 LEU A 894       8.294 -11.849  -9.674  1.00  1.210          H  
ATOM  14805 3HD2 LEU A 894       8.953 -11.850 -11.301  1.00  1.210          H  
ATOM  14806  N   LYS A 895       9.730 -16.060 -12.763  1.00  0.780          N  
ATOM  14807  CA  LYS A 895       9.498 -16.372 -14.171  1.00  0.820          C  
ATOM  14808  C   LYS A 895       9.183 -17.847 -14.431  1.00  0.800          C  
ATOM  14809  O   LYS A 895       8.325 -18.163 -15.253  1.00  0.800          O  
ATOM  14810  CB  LYS A 895      10.697 -15.938 -15.016  1.00  1.130          C  
ATOM  14811  CG  LYS A 895      10.890 -14.404 -15.168  1.00  1.130          C  
ATOM  14812  CD  LYS A 895       9.836 -13.734 -16.092  1.00  1.130          C  
ATOM  14813  CE  LYS A 895      10.064 -14.067 -17.574  1.00  1.130          C  
ATOM  14814  NZ  LYS A 895       9.114 -13.336 -18.466  1.00  1.130          N  
ATOM  14815  H   LYS A 895      10.594 -15.591 -12.475  1.00  0.940          H  
ATOM  14816  HA  LYS A 895       8.621 -15.808 -14.486  1.00  0.980          H  
ATOM  14817 1HB  LYS A 895      11.604 -16.316 -14.539  1.00  1.360          H  
ATOM  14818 2HB  LYS A 895      10.641 -16.401 -15.992  1.00  1.360          H  
ATOM  14819 1HG  LYS A 895      10.813 -13.942 -14.181  1.00  1.360          H  
ATOM  14820 2HG  LYS A 895      11.887 -14.201 -15.556  1.00  1.360          H  
ATOM  14821 1HD  LYS A 895       8.832 -14.032 -15.815  1.00  1.360          H  
ATOM  14822 2HD  LYS A 895       9.907 -12.658 -15.973  1.00  1.360          H  
ATOM  14823 1HE  LYS A 895      11.083 -13.798 -17.845  1.00  1.360          H  
ATOM  14824 2HE  LYS A 895       9.923 -15.131 -17.732  1.00  1.360          H  
ATOM  14825 1HZ  LYS A 895       9.300 -13.587 -19.424  1.00  1.360          H  
ATOM  14826 2HZ  LYS A 895       8.165 -13.590 -18.231  1.00  1.360          H  
ATOM  14827 3HZ  LYS A 895       9.228 -12.338 -18.359  1.00  1.360          H  
ATOM  14828  N   SER A 896       9.846 -18.753 -13.705  1.00  0.790          N  
ATOM  14829  CA  SER A 896       9.613 -20.195 -13.864  1.00  0.780          C  
ATOM  14830  C   SER A 896       8.356 -20.683 -13.130  1.00  0.740          C  
ATOM  14831  O   SER A 896       7.966 -21.847 -13.268  1.00  0.740          O  
ATOM  14832  CB  SER A 896      10.803 -20.991 -13.392  1.00  1.100          C  
ATOM  14833  OG  SER A 896      10.953 -20.916 -12.009  1.00  1.100          O  
ATOM  14834  H   SER A 896      10.586 -18.435 -13.068  1.00  0.950          H  
ATOM  14835  HA  SER A 896       9.476 -20.394 -14.927  1.00  0.940          H  
ATOM  14836 1HB  SER A 896      10.690 -22.027 -13.687  1.00  1.320          H  
ATOM  14837 2HB  SER A 896      11.691 -20.610 -13.881  1.00  1.320          H  
ATOM  14838  HG  SER A 896      11.774 -21.376 -11.821  1.00  1.320          H  
ATOM  14839  N   LYS A 897       7.726 -19.782 -12.365  1.00  0.710          N  
ATOM  14840  CA  LYS A 897       6.550 -19.983 -11.526  1.00  0.680          C  
ATOM  14841  C   LYS A 897       6.754 -20.796 -10.239  1.00  0.660          C  
ATOM  14842  O   LYS A 897       5.848 -21.527  -9.826  1.00  0.660          O  
ATOM  14843  CB  LYS A 897       5.410 -20.612 -12.346  1.00  0.960          C  
ATOM  14844  CG  LYS A 897       5.002 -19.804 -13.581  1.00  0.960          C  
ATOM  14845  CD  LYS A 897       3.818 -20.441 -14.295  1.00  0.960          C  
ATOM  14846  CE  LYS A 897       3.453 -19.671 -15.560  1.00  0.960          C  
ATOM  14847  NZ  LYS A 897       2.319 -20.308 -16.299  1.00  0.960          N  
ATOM  14848  H   LYS A 897       8.076 -18.824 -12.374  1.00  0.850          H  
ATOM  14849  HA  LYS A 897       6.219 -18.987 -11.216  1.00  0.820          H  
ATOM  14850 1HB  LYS A 897       5.661 -21.617 -12.653  1.00  1.160          H  
ATOM  14851 2HB  LYS A 897       4.526 -20.688 -11.716  1.00  1.160          H  
ATOM  14852 1HG  LYS A 897       4.743 -18.790 -13.279  1.00  1.160          H  
ATOM  14853 2HG  LYS A 897       5.842 -19.748 -14.274  1.00  1.160          H  
ATOM  14854 1HD  LYS A 897       4.071 -21.469 -14.562  1.00  1.160          H  
ATOM  14855 2HD  LYS A 897       2.959 -20.458 -13.625  1.00  1.160          H  
ATOM  14856 1HE  LYS A 897       3.170 -18.655 -15.287  1.00  1.160          H  
ATOM  14857 2HE  LYS A 897       4.324 -19.631 -16.214  1.00  1.160          H  
ATOM  14858 1HZ  LYS A 897       2.111 -19.767 -17.127  1.00  1.160          H  
ATOM  14859 2HZ  LYS A 897       2.575 -21.249 -16.568  1.00  1.160          H  
ATOM  14860 3HZ  LYS A 897       1.501 -20.341 -15.706  1.00  1.160          H  
ATOM  14861  N   LEU A 898       7.900 -20.623  -9.564  1.00  0.670          N  
ATOM  14862  CA  LEU A 898       8.114 -21.219  -8.238  1.00  0.670          C  
ATOM  14863  C   LEU A 898       7.683 -20.175  -7.197  1.00  0.630          C  
ATOM  14864  O   LEU A 898       7.107 -20.481  -6.152  1.00  0.640          O  
ATOM  14865  CB  LEU A 898       9.587 -21.627  -8.057  1.00  0.940          C  
ATOM  14866  CG  LEU A 898      10.114 -22.747  -9.016  1.00  0.940          C  
ATOM  14867  CD1 LEU A 898      11.577 -22.910  -8.886  1.00  0.940          C  
ATOM  14868  CD2 LEU A 898       9.476 -24.117  -8.676  1.00  0.940          C  
ATOM  14869  H   LEU A 898       8.629 -20.020  -9.952  1.00  0.800          H  
ATOM  14870  HA  LEU A 898       7.476 -22.091  -8.130  1.00  0.800          H  
ATOM  14871 1HB  LEU A 898      10.210 -20.744  -8.211  1.00  1.130          H  
ATOM  14872 2HB  LEU A 898       9.727 -21.955  -7.044  1.00  1.130          H  
ATOM  14873  HG  LEU A 898       9.900 -22.449 -10.025  1.00  1.130          H  
ATOM  14874 1HD1 LEU A 898      11.904 -23.677  -9.585  1.00  1.130          H  
ATOM  14875 2HD1 LEU A 898      12.064 -21.966  -9.120  1.00  1.130          H  
ATOM  14876 3HD1 LEU A 898      11.838 -23.214  -7.884  1.00  1.130          H  
ATOM  14877 1HD2 LEU A 898       9.867 -24.873  -9.355  1.00  1.130          H  
ATOM  14878 2HD2 LEU A 898       9.723 -24.402  -7.687  1.00  1.130          H  
ATOM  14879 3HD2 LEU A 898       8.396 -24.068  -8.771  1.00  1.130          H  
ATOM  14880  N   ILE A 899       7.928 -18.917  -7.525  1.00  0.620          N  
ATOM  14881  CA  ILE A 899       7.579 -17.796  -6.660  1.00  0.590          C  
ATOM  14882  C   ILE A 899       6.421 -17.054  -7.293  1.00  0.570          C  
ATOM  14883  O   ILE A 899       6.476 -16.711  -8.461  1.00  0.600          O  
ATOM  14884  CB  ILE A 899       8.815 -16.886  -6.448  1.00  0.840          C  
ATOM  14885  CG1 ILE A 899       9.970 -17.727  -5.819  1.00  0.840          C  
ATOM  14886  CG2 ILE A 899       8.511 -15.603  -5.648  1.00  0.840          C  
ATOM  14887  CD1 ILE A 899       9.750 -18.350  -4.465  1.00  0.840          C  
ATOM  14888  H   ILE A 899       8.407 -18.740  -8.409  1.00  0.740          H  
ATOM  14889  HA  ILE A 899       7.237 -18.165  -5.699  1.00  0.710          H  
ATOM  14890  HB  ILE A 899       9.172 -16.581  -7.424  1.00  1.010          H  
ATOM  14891 1HG1 ILE A 899      10.147 -18.543  -6.467  1.00  1.010          H  
ATOM  14892 2HG1 ILE A 899      10.855 -17.101  -5.758  1.00  1.010          H  
ATOM  14893 1HG2 ILE A 899       9.416 -15.000  -5.572  1.00  1.010          H  
ATOM  14894 2HG2 ILE A 899       7.742 -15.024  -6.159  1.00  1.010          H  
ATOM  14895 3HG2 ILE A 899       8.171 -15.850  -4.670  1.00  1.010          H  
ATOM  14896 1HD1 ILE A 899      10.645 -18.915  -4.191  1.00  1.010          H  
ATOM  14897 2HD1 ILE A 899       9.582 -17.574  -3.742  1.00  1.010          H  
ATOM  14898 3HD1 ILE A 899       8.901 -19.029  -4.490  1.00  1.010          H  
ATOM  14899  N   SER A 900       5.351 -16.848  -6.540  1.00  0.550          N  
ATOM  14900  CA  SER A 900       4.186 -16.148  -7.058  1.00  0.550          C  
ATOM  14901  C   SER A 900       4.471 -14.661  -7.188  1.00  0.550          C  
ATOM  14902  O   SER A 900       5.399 -14.147  -6.553  1.00  0.550          O  
ATOM  14903  CB  SER A 900       3.009 -16.398  -6.132  1.00  0.770          C  
ATOM  14904  OG  SER A 900       3.198 -15.805  -4.863  1.00  0.770          O  
ATOM  14905  H   SER A 900       5.340 -17.183  -5.587  1.00  0.660          H  
ATOM  14906  HA  SER A 900       3.952 -16.543  -8.048  1.00  0.660          H  
ATOM  14907 1HB  SER A 900       2.097 -16.010  -6.580  1.00  0.920          H  
ATOM  14908 2HB  SER A 900       2.875 -17.471  -6.007  1.00  0.920          H  
ATOM  14909  HG  SER A 900       2.512 -16.232  -4.272  1.00  0.920          H  
ATOM  14910  N   GLN A 901       3.665 -13.942  -7.983  1.00  0.580          N  
ATOM  14911  CA  GLN A 901       3.879 -12.504  -8.071  1.00  0.600          C  
ATOM  14912  C   GLN A 901       3.675 -11.846  -6.735  1.00  0.570          C  
ATOM  14913  O   GLN A 901       4.466 -10.999  -6.339  1.00  0.580          O  
ATOM  14914  CB  GLN A 901       2.982 -11.821  -9.091  1.00  0.830          C  
ATOM  14915  CG  GLN A 901       3.289 -10.323  -9.172  1.00  0.830          C  
ATOM  14916  CD  GLN A 901       2.483  -9.576 -10.162  1.00  0.830          C  
ATOM  14917  OE1 GLN A 901       2.024 -10.125 -11.170  1.00  0.830          O  
ATOM  14918  NE2 GLN A 901       2.291  -8.292  -9.881  1.00  0.830          N  
ATOM  14919  H   GLN A 901       2.933 -14.394  -8.513  1.00  0.700          H  
ATOM  14920  HA  GLN A 901       4.909 -12.322  -8.363  1.00  0.720          H  
ATOM  14921 1HB  GLN A 901       3.127 -12.264 -10.075  1.00  1.000          H  
ATOM  14922 2HB  GLN A 901       1.936 -11.942  -8.813  1.00  1.000          H  
ATOM  14923 1HG  GLN A 901       3.084  -9.859  -8.206  1.00  1.000          H  
ATOM  14924 2HG  GLN A 901       4.344 -10.187  -9.416  1.00  1.000          H  
ATOM  14925 1HE2 GLN A 901       1.760  -7.712 -10.492  1.00  1.000          H  
ATOM  14926 2HE2 GLN A 901       2.698  -7.891  -9.009  1.00  1.000          H  
ATOM  14927  N   ARG A 902       2.644 -12.263  -6.004  1.00  0.540          N  
ATOM  14928  CA  ARG A 902       2.373 -11.646  -4.718  1.00  0.520          C  
ATOM  14929  C   ARG A 902       3.585 -11.757  -3.808  1.00  0.510          C  
ATOM  14930  O   ARG A 902       4.004 -10.758  -3.212  1.00  0.510          O  
ATOM  14931  CB  ARG A 902       1.173 -12.327  -4.076  1.00  0.740          C  
ATOM  14932  CG  ARG A 902      -0.173 -11.989  -4.720  1.00  0.740          C  
ATOM  14933  CD  ARG A 902      -1.324 -12.490  -3.914  1.00  0.740          C  
ATOM  14934  NE  ARG A 902      -1.377 -13.960  -3.931  1.00  0.740          N  
ATOM  14935  CZ  ARG A 902      -2.002 -14.718  -4.860  1.00  0.740          C  
ATOM  14936  NH1 ARG A 902      -2.662 -14.177  -5.874  1.00  0.740          N  
ATOM  14937  NH2 ARG A 902      -1.930 -16.026  -4.728  1.00  0.740          N  
ATOM  14938  H   ARG A 902       2.035 -12.980  -6.367  1.00  0.650          H  
ATOM  14939  HA  ARG A 902       2.148 -10.591  -4.877  1.00  0.620          H  
ATOM  14940 1HB  ARG A 902       1.303 -13.411  -4.125  1.00  0.880          H  
ATOM  14941 2HB  ARG A 902       1.124 -12.054  -3.023  1.00  0.880          H  
ATOM  14942 1HG  ARG A 902      -0.266 -10.907  -4.814  1.00  0.880          H  
ATOM  14943 2HG  ARG A 902      -0.220 -12.441  -5.709  1.00  0.880          H  
ATOM  14944 1HD  ARG A 902      -1.207 -12.170  -2.878  1.00  0.880          H  
ATOM  14945 2HD  ARG A 902      -2.259 -12.097  -4.303  1.00  0.880          H  
ATOM  14946  HE  ARG A 902      -0.897 -14.493  -3.184  1.00  0.880          H  
ATOM  14947 1HH1 ARG A 902      -2.714 -13.176  -5.971  1.00  0.880          H  
ATOM  14948 2HH1 ARG A 902      -3.117 -14.770  -6.553  1.00  0.880          H  
ATOM  14949 1HH2 ARG A 902      -1.385 -16.403  -3.925  1.00  0.880          H  
ATOM  14950 2HH2 ARG A 902      -2.372 -16.642  -5.387  1.00  0.880          H  
ATOM  14951  N   LYS A 903       4.196 -12.942  -3.768  1.00  0.500          N  
ATOM  14952  CA  LYS A 903       5.370 -13.145  -2.946  1.00  0.500          C  
ATOM  14953  C   LYS A 903       6.518 -12.252  -3.405  1.00  0.540          C  
ATOM  14954  O   LYS A 903       7.163 -11.599  -2.583  1.00  0.560          O  
ATOM  14955  CB  LYS A 903       5.747 -14.617  -2.962  1.00  0.700          C  
ATOM  14956  CG  LYS A 903       6.907 -14.997  -2.085  1.00  0.700          C  
ATOM  14957  CD  LYS A 903       7.025 -16.496  -2.000  1.00  0.700          C  
ATOM  14958  CE  LYS A 903       8.197 -16.939  -1.187  1.00  0.700          C  
ATOM  14959  NZ  LYS A 903       8.211 -18.405  -1.098  1.00  0.700          N  
ATOM  14960  H   LYS A 903       3.804 -13.735  -4.279  1.00  0.600          H  
ATOM  14961  HA  LYS A 903       5.120 -12.872  -1.919  1.00  0.600          H  
ATOM  14962 1HB  LYS A 903       4.890 -15.197  -2.651  1.00  0.840          H  
ATOM  14963 2HB  LYS A 903       5.977 -14.912  -3.986  1.00  0.840          H  
ATOM  14964 1HG  LYS A 903       7.829 -14.559  -2.459  1.00  0.840          H  
ATOM  14965 2HG  LYS A 903       6.704 -14.617  -1.110  1.00  0.840          H  
ATOM  14966 1HD  LYS A 903       6.124 -16.886  -1.523  1.00  0.840          H  
ATOM  14967 2HD  LYS A 903       7.091 -16.931  -2.992  1.00  0.840          H  
ATOM  14968 1HE  LYS A 903       9.109 -16.596  -1.659  1.00  0.840          H  
ATOM  14969 2HE  LYS A 903       8.143 -16.530  -0.184  1.00  0.840          H  
ATOM  14970 1HZ  LYS A 903       9.012 -18.749  -0.578  1.00  0.840          H  
ATOM  14971 2HZ  LYS A 903       7.335 -18.686  -0.635  1.00  0.840          H  
ATOM  14972 3HZ  LYS A 903       8.251 -18.771  -2.032  1.00  0.840          H  
ATOM  14973  N   PHE A 904       6.766 -12.195  -4.717  1.00  0.560          N  
ATOM  14974  CA  PHE A 904       7.836 -11.364  -5.255  1.00  0.610          C  
ATOM  14975  C   PHE A 904       7.645  -9.891  -4.887  1.00  0.630          C  
ATOM  14976  O   PHE A 904       8.587  -9.233  -4.428  1.00  0.660          O  
ATOM  14977  CB  PHE A 904       7.930 -11.510  -6.766  1.00  0.830          C  
ATOM  14978  CG  PHE A 904       9.010 -10.672  -7.385  1.00  0.830          C  
ATOM  14979  CD1 PHE A 904      10.327 -11.095  -7.354  1.00  0.830          C  
ATOM  14980  CD2 PHE A 904       8.717  -9.468  -8.008  1.00  0.830          C  
ATOM  14981  CE1 PHE A 904      11.327 -10.336  -7.925  1.00  0.830          C  
ATOM  14982  CE2 PHE A 904       9.718  -8.718  -8.583  1.00  0.830          C  
ATOM  14983  CZ  PHE A 904      11.023  -9.156  -8.538  1.00  0.830          C  
ATOM  14984  H   PHE A 904       6.210 -12.771  -5.359  1.00  0.670          H  
ATOM  14985  HA  PHE A 904       8.775 -11.696  -4.828  1.00  0.730          H  
ATOM  14986 1HB  PHE A 904       8.106 -12.555  -7.020  1.00  1.000          H  
ATOM  14987 2HB  PHE A 904       6.978 -11.225  -7.215  1.00  1.000          H  
ATOM  14988  HD1 PHE A 904      10.560 -12.034  -6.875  1.00  1.000          H  
ATOM  14989  HD2 PHE A 904       7.674  -9.111  -8.043  1.00  1.000          H  
ATOM  14990  HE1 PHE A 904      12.361 -10.666  -7.895  1.00  1.000          H  
ATOM  14991  HE2 PHE A 904       9.471  -7.775  -9.071  1.00  1.000          H  
ATOM  14992  HZ  PHE A 904      11.815  -8.561  -8.990  1.00  1.000          H  
ATOM  14993  N   ASP A 905       6.431  -9.365  -5.120  1.00  0.620          N  
ATOM  14994  CA  ASP A 905       6.128  -7.965  -4.854  1.00  0.650          C  
ATOM  14995  C   ASP A 905       6.324  -7.632  -3.380  1.00  0.630          C  
ATOM  14996  O   ASP A 905       6.772  -6.531  -3.041  1.00  0.690          O  
ATOM  14997  CB  ASP A 905       4.689  -7.610  -5.269  1.00  0.900          C  
ATOM  14998  CG  ASP A 905       4.442  -7.531  -6.815  1.00  0.900          C  
ATOM  14999  OD1 ASP A 905       5.380  -7.528  -7.575  1.00  0.900          O  
ATOM  15000  OD2 ASP A 905       3.290  -7.437  -7.201  1.00  0.900          O  
ATOM  15001  H   ASP A 905       5.702  -9.965  -5.505  1.00  0.740          H  
ATOM  15002  HA  ASP A 905       6.816  -7.353  -5.436  1.00  0.780          H  
ATOM  15003 1HB  ASP A 905       4.015  -8.370  -4.858  1.00  1.080          H  
ATOM  15004 2HB  ASP A 905       4.412  -6.659  -4.821  1.00  1.080          H  
ATOM  15005  N   ASN A 906       6.000  -8.571  -2.487  1.00  0.570          N  
ATOM  15006  CA  ASN A 906       6.214  -8.317  -1.072  1.00  0.570          C  
ATOM  15007  C   ASN A 906       7.715  -8.342  -0.758  1.00  0.610          C  
ATOM  15008  O   ASN A 906       8.237  -7.440  -0.103  1.00  0.650          O  
ATOM  15009  CB  ASN A 906       5.493  -9.351  -0.236  1.00  0.800          C  
ATOM  15010  CG  ASN A 906       4.022  -9.205  -0.252  1.00  0.800          C  
ATOM  15011  OD1 ASN A 906       3.465  -8.139  -0.536  1.00  0.800          O  
ATOM  15012  ND2 ASN A 906       3.358 -10.281   0.062  1.00  0.800          N  
ATOM  15013  H   ASN A 906       5.542  -9.432  -2.807  1.00  0.680          H  
ATOM  15014  HA  ASN A 906       5.839  -7.323  -0.830  1.00  0.680          H  
ATOM  15015 1HB  ASN A 906       5.750 -10.352  -0.595  1.00  0.960          H  
ATOM  15016 2HB  ASN A 906       5.822  -9.276   0.789  1.00  0.960          H  
ATOM  15017 1HD2 ASN A 906       2.360 -10.272   0.074  1.00  0.960          H  
ATOM  15018 2HD2 ASN A 906       3.857 -11.116   0.298  1.00  0.960          H  
ATOM  15019  N   LEU A 907       8.446  -9.305  -1.318  1.00  0.630          N  
ATOM  15020  CA  LEU A 907       9.871  -9.436  -1.034  1.00  0.680          C  
ATOM  15021  C   LEU A 907      10.673  -8.199  -1.415  1.00  0.720          C  
ATOM  15022  O   LEU A 907      11.582  -7.815  -0.683  1.00  0.770          O  
ATOM  15023  CB  LEU A 907      10.453 -10.638  -1.796  1.00  0.930          C  
ATOM  15024  CG  LEU A 907      10.087 -12.041  -1.346  1.00  0.930          C  
ATOM  15025  CD1 LEU A 907      10.490 -13.032  -2.408  1.00  0.930          C  
ATOM  15026  CD2 LEU A 907      10.855 -12.378  -0.058  1.00  0.930          C  
ATOM  15027  H   LEU A 907       7.987 -10.017  -1.893  1.00  0.760          H  
ATOM  15028  HA  LEU A 907       9.985  -9.590   0.034  1.00  0.820          H  
ATOM  15029 1HB  LEU A 907      10.203 -10.537  -2.851  1.00  1.120          H  
ATOM  15030 2HB  LEU A 907      11.496 -10.587  -1.692  1.00  1.120          H  
ATOM  15031  HG  LEU A 907       9.037 -12.107  -1.187  1.00  1.120          H  
ATOM  15032 1HD1 LEU A 907      10.227 -14.029  -2.077  1.00  1.120          H  
ATOM  15033 2HD1 LEU A 907       9.973 -12.817  -3.325  1.00  1.120          H  
ATOM  15034 3HD1 LEU A 907      11.553 -12.970  -2.573  1.00  1.120          H  
ATOM  15035 1HD2 LEU A 907      10.605 -13.384   0.251  1.00  1.120          H  
ATOM  15036 2HD2 LEU A 907      11.931 -12.314  -0.242  1.00  1.120          H  
ATOM  15037 3HD2 LEU A 907      10.582 -11.688   0.723  1.00  1.120          H  
ATOM  15038  N   THR A 908      10.316  -7.542  -2.520  1.00  0.730          N  
ATOM  15039  CA  THR A 908      11.065  -6.375  -2.993  1.00  0.780          C  
ATOM  15040  C   THR A 908      10.589  -5.020  -2.427  1.00  0.800          C  
ATOM  15041  O   THR A 908      11.196  -3.984  -2.727  1.00  0.870          O  
ATOM  15042  CB  THR A 908      11.064  -6.302  -4.551  1.00  1.070          C  
ATOM  15043  OG1 THR A 908       9.723  -6.150  -5.055  1.00  1.070          O  
ATOM  15044  CG2 THR A 908      11.642  -7.589  -5.139  1.00  1.070          C  
ATOM  15045  H   THR A 908       9.557  -7.922  -3.102  1.00  0.880          H  
ATOM  15046  HA  THR A 908      12.091  -6.506  -2.682  1.00  0.940          H  
ATOM  15047  HB  THR A 908      11.670  -5.452  -4.874  1.00  1.290          H  
ATOM  15048  HG1 THR A 908       9.764  -6.099  -6.018  1.00  1.290          H  
ATOM  15049 1HG2 THR A 908      11.639  -7.514  -6.221  1.00  1.290          H  
ATOM  15050 2HG2 THR A 908      12.647  -7.720  -4.802  1.00  1.290          H  
ATOM  15051 3HG2 THR A 908      11.040  -8.444  -4.834  1.00  1.290          H  
ATOM  15052  N   LYS A 909       9.555  -5.015  -1.561  1.00  0.770          N  
ATOM  15053  CA  LYS A 909       8.935  -3.777  -1.053  1.00  0.790          C  
ATOM  15054  C   LYS A 909       9.875  -2.812  -0.333  1.00  0.830          C  
ATOM  15055  O   LYS A 909       9.640  -1.597  -0.342  1.00  0.850          O  
ATOM  15056  CB  LYS A 909       7.736  -4.096  -0.148  1.00  1.100          C  
ATOM  15057  CG  LYS A 909       6.974  -2.844   0.451  1.00  1.100          C  
ATOM  15058  CD  LYS A 909       6.247  -2.006  -0.619  1.00  1.100          C  
ATOM  15059  CE  LYS A 909       5.668  -0.687  -0.048  1.00  1.100          C  
ATOM  15060  NZ  LYS A 909       4.485  -0.872   0.864  1.00  1.100          N  
ATOM  15061  H   LYS A 909       9.145  -5.913  -1.273  1.00  0.920          H  
ATOM  15062  HA  LYS A 909       8.555  -3.247  -1.918  1.00  0.950          H  
ATOM  15063 1HB  LYS A 909       7.018  -4.707  -0.703  1.00  1.320          H  
ATOM  15064 2HB  LYS A 909       8.086  -4.693   0.669  1.00  1.320          H  
ATOM  15065 1HG  LYS A 909       6.229  -3.212   1.137  1.00  1.320          H  
ATOM  15066 2HG  LYS A 909       7.648  -2.213   1.010  1.00  1.320          H  
ATOM  15067 1HD  LYS A 909       6.932  -1.749  -1.407  1.00  1.320          H  
ATOM  15068 2HD  LYS A 909       5.438  -2.594  -1.046  1.00  1.320          H  
ATOM  15069 1HE  LYS A 909       6.464  -0.195   0.515  1.00  1.320          H  
ATOM  15070 2HE  LYS A 909       5.378  -0.041  -0.875  1.00  1.320          H  
ATOM  15071 1HZ  LYS A 909       4.199   0.059   1.217  1.00  1.320          H  
ATOM  15072 2HZ  LYS A 909       3.708  -1.298   0.385  1.00  1.320          H  
ATOM  15073 3HZ  LYS A 909       4.740  -1.441   1.648  1.00  1.320          H  
ATOM  15074  N   ALA A 910      10.941  -3.298   0.293  1.00  0.840          N  
ATOM  15075  CA  ALA A 910      11.852  -2.392   0.986  1.00  0.890          C  
ATOM  15076  C   ALA A 910      12.403  -1.311   0.038  1.00  0.940          C  
ATOM  15077  O   ALA A 910      12.627  -0.177   0.467  1.00  0.970          O  
ATOM  15078  CB  ALA A 910      12.976  -3.159   1.622  1.00  1.230          C  
ATOM  15079  H   ALA A 910      11.095  -4.300   0.323  1.00  1.010          H  
ATOM  15080  HA  ALA A 910      11.303  -1.893   1.774  1.00  1.070          H  
ATOM  15081 1HB  ALA A 910      13.617  -2.475   2.163  1.00  1.470          H  
ATOM  15082 2HB  ALA A 910      12.543  -3.870   2.312  1.00  1.470          H  
ATOM  15083 3HB  ALA A 910      13.548  -3.682   0.860  1.00  1.470          H  
ATOM  15084  N   GLU A 911      12.606  -1.623  -1.249  1.00  0.940          N  
ATOM  15085  CA  GLU A 911      13.125  -0.631  -2.192  1.00  1.000          C  
ATOM  15086  C   GLU A 911      12.153   0.507  -2.457  1.00  1.010          C  
ATOM  15087  O   GLU A 911      12.541   1.548  -2.989  1.00  1.070          O  
ATOM  15088  CB  GLU A 911      13.489  -1.242  -3.539  1.00  1.380          C  
ATOM  15089  CG  GLU A 911      14.728  -2.083  -3.583  1.00  1.380          C  
ATOM  15090  CD  GLU A 911      14.921  -2.649  -4.984  1.00  1.380          C  
ATOM  15091  OE1 GLU A 911      13.931  -2.816  -5.663  1.00  1.380          O  
ATOM  15092  OE2 GLU A 911      16.043  -2.881  -5.386  1.00  1.380          O  
ATOM  15093  H   GLU A 911      12.369  -2.550  -1.618  1.00  1.130          H  
ATOM  15094  HA  GLU A 911      14.030  -0.203  -1.760  1.00  1.200          H  
ATOM  15095 1HB  GLU A 911      12.657  -1.869  -3.873  1.00  1.650          H  
ATOM  15096 2HB  GLU A 911      13.604  -0.446  -4.272  1.00  1.650          H  
ATOM  15097 1HG  GLU A 911      15.589  -1.464  -3.332  1.00  1.650          H  
ATOM  15098 2HG  GLU A 911      14.657  -2.865  -2.842  1.00  1.650          H  
ATOM  15099  N   ARG A 912      10.872   0.285  -2.175  1.00  0.950          N  
ATOM  15100  CA  ARG A 912       9.834   1.250  -2.453  1.00  0.960          C  
ATOM  15101  C   ARG A 912       9.445   1.998  -1.177  1.00  0.970          C  
ATOM  15102  O   ARG A 912       8.467   2.747  -1.168  1.00  0.980          O  
ATOM  15103  CB  ARG A 912       8.633   0.541  -3.071  1.00  1.340          C  
ATOM  15104  CG  ARG A 912       8.969  -0.141  -4.408  1.00  1.340          C  
ATOM  15105  CD  ARG A 912       7.777  -0.654  -5.192  1.00  1.340          C  
ATOM  15106  NE  ARG A 912       6.993  -1.705  -4.506  1.00  1.340          N  
ATOM  15107  CZ  ARG A 912       7.301  -3.039  -4.455  1.00  1.340          C  
ATOM  15108  NH1 ARG A 912       8.414  -3.507  -4.987  1.00  1.340          N  
ATOM  15109  NH2 ARG A 912       6.472  -3.877  -3.854  1.00  1.340          N  
ATOM  15110  H   ARG A 912      10.594  -0.565  -1.689  1.00  1.140          H  
ATOM  15111  HA  ARG A 912      10.214   1.973  -3.174  1.00  1.150          H  
ATOM  15112 1HB  ARG A 912       8.291  -0.222  -2.387  1.00  1.610          H  
ATOM  15113 2HB  ARG A 912       7.818   1.245  -3.230  1.00  1.610          H  
ATOM  15114 1HG  ARG A 912       9.503   0.572  -5.034  1.00  1.610          H  
ATOM  15115 2HG  ARG A 912       9.627  -0.988  -4.200  1.00  1.610          H  
ATOM  15116 1HD  ARG A 912       7.106   0.185  -5.384  1.00  1.610          H  
ATOM  15117 2HD  ARG A 912       8.120  -1.051  -6.144  1.00  1.610          H  
ATOM  15118  HE  ARG A 912       6.121  -1.417  -4.083  1.00  1.610          H  
ATOM  15119 1HH1 ARG A 912       9.064  -2.887  -5.440  1.00  1.610          H  
ATOM  15120 2HH1 ARG A 912       8.628  -4.512  -4.940  1.00  1.610          H  
ATOM  15121 1HH2 ARG A 912       5.603  -3.547  -3.466  1.00  1.610          H  
ATOM  15122 2HH2 ARG A 912       6.708  -4.881  -3.772  1.00  1.610          H  
ATOM  15123  N   GLY A 913      10.218   1.795  -0.095  1.00  0.970          N  
ATOM  15124  CA  GLY A 913       9.959   2.457   1.177  1.00  0.980          C  
ATOM  15125  C   GLY A 913       9.686   1.521   2.356  1.00  0.920          C  
ATOM  15126  O   GLY A 913       9.799   1.957   3.504  1.00  0.910          O  
ATOM  15127  H   GLY A 913      11.026   1.167  -0.142  1.00  1.160          H  
ATOM  15128 1HA  GLY A 913      10.814   3.087   1.418  1.00  1.180          H  
ATOM  15129 2HA  GLY A 913       9.110   3.128   1.059  1.00  1.180          H  
ATOM  15130  N   GLY A 914       9.426   0.234   2.100  1.00  0.890          N  
ATOM  15131  CA  GLY A 914       9.147  -0.708   3.183  1.00  0.840          C  
ATOM  15132  C   GLY A 914       7.752  -0.507   3.748  1.00  0.800          C  
ATOM  15133  O   GLY A 914       6.871   0.044   3.085  1.00  0.830          O  
ATOM  15134  H   GLY A 914       9.408  -0.114   1.140  1.00  1.070          H  
ATOM  15135 1HA  GLY A 914       9.241  -1.729   2.816  1.00  1.010          H  
ATOM  15136 2HA  GLY A 914       9.883  -0.589   3.980  1.00  1.010          H  
ATOM  15137  N   LEU A 915       7.546  -0.976   4.970  1.00  0.760          N  
ATOM  15138  CA  LEU A 915       6.244  -0.911   5.615  1.00  0.740          C  
ATOM  15139  C   LEU A 915       6.039   0.472   6.263  1.00  0.770          C  
ATOM  15140  O   LEU A 915       6.643   0.792   7.292  1.00  0.790          O  
ATOM  15141  CB  LEU A 915       6.214  -2.032   6.677  1.00  1.040          C  
ATOM  15142  CG  LEU A 915       4.981  -2.255   7.482  1.00  1.040          C  
ATOM  15143  CD1 LEU A 915       3.824  -2.693   6.632  1.00  1.040          C  
ATOM  15144  CD2 LEU A 915       5.263  -3.303   8.493  1.00  1.040          C  
ATOM  15145  H   LEU A 915       8.319  -1.444   5.468  1.00  0.910          H  
ATOM  15146  HA  LEU A 915       5.474  -1.064   4.863  1.00  0.890          H  
ATOM  15147 1HB  LEU A 915       6.468  -2.965   6.215  1.00  1.250          H  
ATOM  15148 2HB  LEU A 915       7.010  -1.810   7.394  1.00  1.250          H  
ATOM  15149  HG  LEU A 915       4.725  -1.348   7.954  1.00  1.250          H  
ATOM  15150 1HD1 LEU A 915       2.960  -2.831   7.276  1.00  1.250          H  
ATOM  15151 2HD1 LEU A 915       3.609  -1.956   5.899  1.00  1.250          H  
ATOM  15152 3HD1 LEU A 915       4.066  -3.633   6.142  1.00  1.250          H  
ATOM  15153 1HD2 LEU A 915       4.379  -3.445   9.087  1.00  1.250          H  
ATOM  15154 2HD2 LEU A 915       5.528  -4.238   8.002  1.00  1.250          H  
ATOM  15155 3HD2 LEU A 915       6.086  -2.987   9.133  1.00  1.250          H  
ATOM  15156  N   LEU A 916       5.150   1.284   5.682  1.00  0.790          N  
ATOM  15157  CA  LEU A 916       4.935   2.659   6.129  1.00  0.830          C  
ATOM  15158  C   LEU A 916       3.689   2.734   7.013  1.00  0.800          C  
ATOM  15159  O   LEU A 916       2.848   1.846   6.926  1.00  0.770          O  
ATOM  15160  CB  LEU A 916       4.775   3.541   4.879  1.00  1.150          C  
ATOM  15161  CG  LEU A 916       5.946   3.494   3.858  1.00  1.150          C  
ATOM  15162  CD1 LEU A 916       5.585   4.342   2.663  1.00  1.150          C  
ATOM  15163  CD2 LEU A 916       7.236   3.976   4.491  1.00  1.150          C  
ATOM  15164  H   LEU A 916       4.630   0.969   4.845  1.00  0.950          H  
ATOM  15165  HA  LEU A 916       5.801   2.964   6.699  1.00  1.000          H  
ATOM  15166 1HB  LEU A 916       3.881   3.204   4.345  1.00  1.380          H  
ATOM  15167 2HB  LEU A 916       4.621   4.571   5.155  1.00  1.380          H  
ATOM  15168  HG  LEU A 916       6.084   2.469   3.510  1.00  1.380          H  
ATOM  15169 1HD1 LEU A 916       6.394   4.291   1.932  1.00  1.380          H  
ATOM  15170 2HD1 LEU A 916       4.667   3.959   2.213  1.00  1.380          H  
ATOM  15171 3HD1 LEU A 916       5.436   5.375   2.974  1.00  1.380          H  
ATOM  15172 1HD2 LEU A 916       8.033   3.929   3.746  1.00  1.380          H  
ATOM  15173 2HD2 LEU A 916       7.119   5.002   4.834  1.00  1.380          H  
ATOM  15174 3HD2 LEU A 916       7.509   3.338   5.326  1.00  1.380          H  
ATOM  15175  N   PRO A 917       3.487   3.772   7.858  1.00  0.830          N  
ATOM  15176  CA  PRO A 917       2.292   3.952   8.689  1.00  0.810          C  
ATOM  15177  C   PRO A 917       0.993   3.743   7.909  1.00  0.780          C  
ATOM  15178  O   PRO A 917       0.028   3.217   8.459  1.00  0.750          O  
ATOM  15179  CB  PRO A 917       2.446   5.396   9.166  1.00  1.220          C  
ATOM  15180  CG  PRO A 917       3.952   5.606   9.222  1.00  1.220          C  
ATOM  15181  CD  PRO A 917       4.492   4.854   8.013  1.00  1.220          C  
ATOM  15182  HA  PRO A 917       2.342   3.266   9.546  1.00  0.970          H  
ATOM  15183 1HB  PRO A 917       1.941   6.083   8.461  1.00  1.460          H  
ATOM  15184 2HB  PRO A 917       1.957   5.529  10.143  1.00  1.460          H  
ATOM  15185 1HG  PRO A 917       4.179   6.684   9.188  1.00  1.460          H  
ATOM  15186 2HG  PRO A 917       4.350   5.229  10.176  1.00  1.460          H  
ATOM  15187 1HD  PRO A 917       4.495   5.526   7.144  1.00  1.460          H  
ATOM  15188 2HD  PRO A 917       5.487   4.461   8.250  1.00  1.460          H  
ATOM  15189  N   GLU A 918       0.969   4.130   6.627  1.00  0.790          N  
ATOM  15190  CA  GLU A 918      -0.202   3.948   5.779  1.00  0.770          C  
ATOM  15191  C   GLU A 918      -0.496   2.466   5.534  1.00  0.740          C  
ATOM  15192  O   GLU A 918      -1.662   2.048   5.492  1.00  0.720          O  
ATOM  15193  CB  GLU A 918       0.002   4.679   4.452  1.00  1.090          C  
ATOM  15194  CG  GLU A 918       0.068   6.216   4.577  1.00  1.090          C  
ATOM  15195  CD  GLU A 918       1.427   6.729   5.014  1.00  1.090          C  
ATOM  15196  OE1 GLU A 918       2.311   5.919   5.224  1.00  1.090          O  
ATOM  15197  OE2 GLU A 918       1.588   7.917   5.125  1.00  1.090          O  
ATOM  15198  H   GLU A 918       1.767   4.615   6.205  1.00  0.950          H  
ATOM  15199  HA  GLU A 918      -1.066   4.376   6.271  1.00  0.920          H  
ATOM  15200 1HB  GLU A 918       0.922   4.328   3.979  1.00  1.300          H  
ATOM  15201 2HB  GLU A 918      -0.821   4.437   3.779  1.00  1.300          H  
ATOM  15202 1HG  GLU A 918      -0.181   6.659   3.614  1.00  1.300          H  
ATOM  15203 2HG  GLU A 918      -0.682   6.542   5.298  1.00  1.300          H  
ATOM  15204  N   ASP A 919       0.563   1.660   5.418  1.00  0.730          N  
ATOM  15205  CA  ASP A 919       0.417   0.252   5.125  1.00  0.700          C  
ATOM  15206  C   ASP A 919       0.124  -0.439   6.427  1.00  0.670          C  
ATOM  15207  O   ASP A 919      -0.668  -1.378   6.465  1.00  0.640          O  
ATOM  15208  CB  ASP A 919       1.728  -0.332   4.598  1.00  0.990          C  
ATOM  15209  CG  ASP A 919       2.220   0.218   3.281  1.00  0.990          C  
ATOM  15210  OD1 ASP A 919       1.590   0.044   2.261  1.00  0.990          O  
ATOM  15211  OD2 ASP A 919       3.306   0.796   3.307  1.00  0.990          O  
ATOM  15212  H   ASP A 919       1.499   2.035   5.528  1.00  0.880          H  
ATOM  15213  HA  ASP A 919      -0.402   0.097   4.422  1.00  0.840          H  
ATOM  15214 1HB  ASP A 919       2.496  -0.135   5.338  1.00  1.190          H  
ATOM  15215 2HB  ASP A 919       1.625  -1.410   4.510  1.00  1.190          H  
ATOM  15216  N   LYS A 920       0.740   0.042   7.508  1.00  0.670          N  
ATOM  15217  CA  LYS A 920       0.544  -0.568   8.805  1.00  0.650          C  
ATOM  15218  C   LYS A 920      -0.900  -0.394   9.216  1.00  0.620          C  
ATOM  15219  O   LYS A 920      -1.498  -1.329   9.748  1.00  0.600          O  
ATOM  15220  CB  LYS A 920       1.459   0.044   9.857  1.00  0.920          C  
ATOM  15221  CG  LYS A 920       2.901  -0.285   9.696  1.00  0.920          C  
ATOM  15222  CD  LYS A 920       3.764   0.360  10.770  1.00  0.920          C  
ATOM  15223  CE  LYS A 920       5.239   0.008  10.568  1.00  0.920          C  
ATOM  15224  NZ  LYS A 920       6.130   0.667  11.575  1.00  0.920          N  
ATOM  15225  H   LYS A 920       1.378   0.831   7.398  1.00  0.800          H  
ATOM  15226  HA  LYS A 920       0.759  -1.634   8.731  1.00  0.780          H  
ATOM  15227 1HB  LYS A 920       1.366   1.119   9.810  1.00  1.100          H  
ATOM  15228 2HB  LYS A 920       1.146  -0.279  10.846  1.00  1.100          H  
ATOM  15229 1HG  LYS A 920       3.036  -1.360   9.705  1.00  1.100          H  
ATOM  15230 2HG  LYS A 920       3.216   0.097   8.733  1.00  1.100          H  
ATOM  15231 1HD  LYS A 920       3.650   1.443  10.726  1.00  1.100          H  
ATOM  15232 2HD  LYS A 920       3.445   0.013  11.752  1.00  1.100          H  
ATOM  15233 1HE  LYS A 920       5.360  -1.072  10.645  1.00  1.100          H  
ATOM  15234 2HE  LYS A 920       5.541   0.327   9.574  1.00  1.100          H  
ATOM  15235 1HZ  LYS A 920       7.090   0.401  11.389  1.00  1.100          H  
ATOM  15236 2HZ  LYS A 920       6.040   1.672  11.503  1.00  1.100          H  
ATOM  15237 3HZ  LYS A 920       5.876   0.372  12.506  1.00  1.100          H  
ATOM  15238  N   ALA A 921      -1.457   0.809   8.968  1.00  0.630          N  
ATOM  15239  CA  ALA A 921      -2.840   1.116   9.301  1.00  0.620          C  
ATOM  15240  C   ALA A 921      -3.758   0.197   8.535  1.00  0.600          C  
ATOM  15241  O   ALA A 921      -4.695  -0.354   9.112  1.00  0.590          O  
ATOM  15242  CB  ALA A 921      -3.158   2.562   8.989  1.00  0.870          C  
ATOM  15243  H   ALA A 921      -0.877   1.549   8.570  1.00  0.760          H  
ATOM  15244  HA  ALA A 921      -2.990   0.948  10.363  1.00  0.740          H  
ATOM  15245 1HB  ALA A 921      -4.178   2.769   9.254  1.00  1.050          H  
ATOM  15246 2HB  ALA A 921      -2.494   3.207   9.559  1.00  1.050          H  
ATOM  15247 3HB  ALA A 921      -3.008   2.746   7.925  1.00  1.050          H  
ATOM  15248  N   GLY A 922      -3.451  -0.026   7.250  1.00  0.620          N  
ATOM  15249  CA  GLY A 922      -4.222  -0.936   6.428  1.00  0.610          C  
ATOM  15250  C   GLY A 922      -4.173  -2.335   7.020  1.00  0.570          C  
ATOM  15251  O   GLY A 922      -5.210  -2.960   7.254  1.00  0.550          O  
ATOM  15252  H   GLY A 922      -2.690   0.499   6.804  1.00  0.740          H  
ATOM  15253 1HA  GLY A 922      -5.254  -0.592   6.364  1.00  0.730          H  
ATOM  15254 2HA  GLY A 922      -3.809  -0.946   5.420  1.00  0.730          H  
ATOM  15255  N   PHE A 923      -2.961  -2.827   7.265  1.00  0.570          N  
ATOM  15256  CA  PHE A 923      -2.778  -4.165   7.790  1.00  0.540          C  
ATOM  15257  C   PHE A 923      -3.477  -4.411   9.117  1.00  0.530          C  
ATOM  15258  O   PHE A 923      -4.123  -5.444   9.280  1.00  0.510          O  
ATOM  15259  CB  PHE A 923      -1.294  -4.478   7.961  1.00  0.770          C  
ATOM  15260  CG  PHE A 923      -0.563  -4.931   6.706  1.00  0.770          C  
ATOM  15261  CD1 PHE A 923       0.473  -4.184   6.179  1.00  0.770          C  
ATOM  15262  CD2 PHE A 923      -0.913  -6.112   6.062  1.00  0.770          C  
ATOM  15263  CE1 PHE A 923       1.136  -4.583   5.041  1.00  0.770          C  
ATOM  15264  CE2 PHE A 923      -0.249  -6.512   4.918  1.00  0.770          C  
ATOM  15265  CZ  PHE A 923       0.773  -5.738   4.411  1.00  0.770          C  
ATOM  15266  H   PHE A 923      -2.142  -2.256   7.055  1.00  0.680          H  
ATOM  15267  HA  PHE A 923      -3.186  -4.862   7.066  1.00  0.650          H  
ATOM  15268 1HB  PHE A 923      -0.800  -3.582   8.324  1.00  0.920          H  
ATOM  15269 2HB  PHE A 923      -1.188  -5.214   8.715  1.00  0.920          H  
ATOM  15270  HD1 PHE A 923       0.762  -3.268   6.675  1.00  0.920          H  
ATOM  15271  HD2 PHE A 923      -1.724  -6.723   6.472  1.00  0.920          H  
ATOM  15272  HE1 PHE A 923       1.947  -3.975   4.641  1.00  0.920          H  
ATOM  15273  HE2 PHE A 923      -0.531  -7.438   4.417  1.00  0.920          H  
ATOM  15274  HZ  PHE A 923       1.295  -6.042   3.507  1.00  0.920          H  
ATOM  15275  N   ILE A 924      -3.388  -3.481  10.066  1.00  0.560          N  
ATOM  15276  CA  ILE A 924      -4.084  -3.706  11.324  1.00  0.550          C  
ATOM  15277  C   ILE A 924      -5.594  -3.534  11.168  1.00  0.540          C  
ATOM  15278  O   ILE A 924      -6.360  -4.290  11.753  1.00  0.570          O  
ATOM  15279  CB  ILE A 924      -3.520  -2.854  12.487  1.00  0.770          C  
ATOM  15280  CG1 ILE A 924      -4.115  -3.307  13.883  1.00  0.770          C  
ATOM  15281  CG2 ILE A 924      -3.776  -1.413  12.287  1.00  0.770          C  
ATOM  15282  CD1 ILE A 924      -3.766  -4.694  14.357  1.00  0.770          C  
ATOM  15283  H   ILE A 924      -2.821  -2.644   9.909  1.00  0.670          H  
ATOM  15284  HA  ILE A 924      -3.905  -4.741  11.592  1.00  0.660          H  
ATOM  15285  HB  ILE A 924      -2.443  -3.004  12.535  1.00  0.930          H  
ATOM  15286 1HG1 ILE A 924      -3.768  -2.603  14.638  1.00  0.930          H  
ATOM  15287 2HG1 ILE A 924      -5.187  -3.259  13.835  1.00  0.930          H  
ATOM  15288 1HG2 ILE A 924      -3.340  -0.903  13.119  1.00  0.930          H  
ATOM  15289 2HG2 ILE A 924      -3.327  -1.090  11.371  1.00  0.930          H  
ATOM  15290 3HG2 ILE A 924      -4.822  -1.218  12.252  1.00  0.930          H  
ATOM  15291 1HD1 ILE A 924      -4.232  -4.870  15.325  1.00  0.930          H  
ATOM  15292 2HD1 ILE A 924      -4.132  -5.423  13.664  1.00  0.930          H  
ATOM  15293 3HD1 ILE A 924      -2.686  -4.795  14.453  1.00  0.930          H  
ATOM  15294  N   GLN A 925      -6.064  -2.578  10.364  1.00  0.540          N  
ATOM  15295  CA  GLN A 925      -7.499  -2.405  10.198  1.00  0.560          C  
ATOM  15296  C   GLN A 925      -8.131  -3.693   9.687  1.00  0.520          C  
ATOM  15297  O   GLN A 925      -9.195  -4.101  10.160  1.00  0.520          O  
ATOM  15298  CB  GLN A 925      -7.782  -1.252   9.240  1.00  0.780          C  
ATOM  15299  CG  GLN A 925      -9.246  -0.925   9.034  1.00  0.780          C  
ATOM  15300  CD  GLN A 925      -9.437   0.384   8.249  1.00  0.780          C  
ATOM  15301  OE1 GLN A 925      -8.476   1.019   7.750  1.00  0.780          O  
ATOM  15302  NE2 GLN A 925     -10.684   0.799   8.144  1.00  0.780          N  
ATOM  15303  H   GLN A 925      -5.434  -1.932   9.877  1.00  0.650          H  
ATOM  15304  HA  GLN A 925      -7.934  -2.171  11.169  1.00  0.670          H  
ATOM  15305 1HB  GLN A 925      -7.273  -0.366   9.587  1.00  0.930          H  
ATOM  15306 2HB  GLN A 925      -7.356  -1.493   8.264  1.00  0.930          H  
ATOM  15307 1HG  GLN A 925      -9.712  -1.731   8.465  1.00  0.930          H  
ATOM  15308 2HG  GLN A 925      -9.736  -0.831   9.998  1.00  0.930          H  
ATOM  15309 1HE2 GLN A 925     -10.903   1.653   7.667  1.00  0.930          H  
ATOM  15310 2HE2 GLN A 925     -11.421   0.268   8.567  1.00  0.930          H  
ATOM  15311  N   ARG A 926      -7.427  -4.371   8.773  1.00  0.520          N  
ATOM  15312  CA  ARG A 926      -7.835  -5.641   8.169  1.00  0.520          C  
ATOM  15313  C   ARG A 926      -7.935  -6.796   9.180  1.00  0.510          C  
ATOM  15314  O   ARG A 926      -8.501  -7.852   8.865  1.00  0.530          O  
ATOM  15315  CB  ARG A 926      -6.852  -6.031   7.078  1.00  0.730          C  
ATOM  15316  CG  ARG A 926      -6.891  -5.171   5.824  1.00  0.730          C  
ATOM  15317  CD  ARG A 926      -5.750  -5.476   4.942  1.00  0.730          C  
ATOM  15318  NE  ARG A 926      -5.688  -4.595   3.787  1.00  0.730          N  
ATOM  15319  CZ  ARG A 926      -4.623  -4.486   2.963  1.00  0.730          C  
ATOM  15320  NH1 ARG A 926      -3.547  -5.218   3.176  1.00  0.730          N  
ATOM  15321  NH2 ARG A 926      -4.662  -3.643   1.941  1.00  0.730          N  
ATOM  15322  H   ARG A 926      -6.563  -3.936   8.424  1.00  0.620          H  
ATOM  15323  HA  ARG A 926      -8.818  -5.497   7.718  1.00  0.620          H  
ATOM  15324 1HB  ARG A 926      -5.841  -5.981   7.475  1.00  0.870          H  
ATOM  15325 2HB  ARG A 926      -7.035  -7.060   6.779  1.00  0.870          H  
ATOM  15326 1HG  ARG A 926      -7.785  -5.410   5.271  1.00  0.870          H  
ATOM  15327 2HG  ARG A 926      -6.905  -4.120   6.068  1.00  0.870          H  
ATOM  15328 1HD  ARG A 926      -4.837  -5.355   5.512  1.00  0.870          H  
ATOM  15329 2HD  ARG A 926      -5.830  -6.503   4.588  1.00  0.870          H  
ATOM  15330  HE  ARG A 926      -6.497  -4.017   3.594  1.00  0.870          H  
ATOM  15331 1HH1 ARG A 926      -3.528  -5.862   3.952  1.00  0.870          H  
ATOM  15332 2HH1 ARG A 926      -2.746  -5.138   2.565  1.00  0.870          H  
ATOM  15333 1HH2 ARG A 926      -5.488  -3.083   1.777  1.00  0.870          H  
ATOM  15334 2HH2 ARG A 926      -3.868  -3.558   1.322  1.00  0.870          H  
ATOM  15335  N   GLN A 927      -7.320  -6.650  10.362  1.00  0.510          N  
ATOM  15336  CA  GLN A 927      -7.363  -7.682  11.381  1.00  0.520          C  
ATOM  15337  C   GLN A 927      -8.560  -7.477  12.294  1.00  0.540          C  
ATOM  15338  O   GLN A 927      -8.820  -8.310  13.161  1.00  0.630          O  
ATOM  15339  CB  GLN A 927      -6.090  -7.675  12.237  1.00  0.720          C  
ATOM  15340  CG  GLN A 927      -4.809  -8.057  11.520  1.00  0.720          C  
ATOM  15341  CD  GLN A 927      -3.592  -7.876  12.423  1.00  0.720          C  
ATOM  15342  OE1 GLN A 927      -3.681  -8.065  13.649  1.00  0.720          O  
ATOM  15343  NE2 GLN A 927      -2.481  -7.495  11.840  1.00  0.720          N  
ATOM  15344  H   GLN A 927      -6.872  -5.765  10.606  1.00  0.610          H  
ATOM  15345  HA  GLN A 927      -7.462  -8.651  10.899  1.00  0.620          H  
ATOM  15346 1HB  GLN A 927      -5.947  -6.676  12.642  1.00  0.870          H  
ATOM  15347 2HB  GLN A 927      -6.217  -8.351  13.080  1.00  0.870          H  
ATOM  15348 1HG  GLN A 927      -4.868  -9.098  11.215  1.00  0.870          H  
ATOM  15349 2HG  GLN A 927      -4.689  -7.419  10.651  1.00  0.870          H  
ATOM  15350 1HE2 GLN A 927      -1.631  -7.322  12.386  1.00  0.870          H  
ATOM  15351 2HE2 GLN A 927      -2.436  -7.378  10.824  1.00  0.870          H  
ATOM  15352  N   LEU A 928      -9.252  -6.339  12.162  1.00  0.490          N  
ATOM  15353  CA  LEU A 928     -10.384  -6.084  13.026  1.00  0.490          C  
ATOM  15354  C   LEU A 928     -11.684  -6.026  12.232  1.00  0.470          C  
ATOM  15355  O   LEU A 928     -12.697  -6.633  12.618  1.00  0.510          O  
ATOM  15356  CB  LEU A 928     -10.214  -4.747  13.778  1.00  0.690          C  
ATOM  15357  CG  LEU A 928      -9.361  -4.723  15.108  1.00  0.690          C  
ATOM  15358  CD1 LEU A 928      -7.859  -4.831  14.785  1.00  0.690          C  
ATOM  15359  CD2 LEU A 928      -9.695  -3.461  15.876  1.00  0.690          C  
ATOM  15360  H   LEU A 928      -9.027  -5.667  11.428  1.00  0.590          H  
ATOM  15361  HA  LEU A 928     -10.457  -6.895  13.727  1.00  0.590          H  
ATOM  15362 1HB  LEU A 928      -9.750  -4.037  13.088  1.00  0.820          H  
ATOM  15363 2HB  LEU A 928     -11.193  -4.383  14.017  1.00  0.820          H  
ATOM  15364  HG  LEU A 928      -9.603  -5.560  15.717  1.00  0.820          H  
ATOM  15365 1HD1 LEU A 928      -7.284  -4.813  15.713  1.00  0.820          H  
ATOM  15366 2HD1 LEU A 928      -7.648  -5.749  14.268  1.00  0.820          H  
ATOM  15367 3HD1 LEU A 928      -7.562  -3.998  14.159  1.00  0.820          H  
ATOM  15368 1HD2 LEU A 928      -9.124  -3.438  16.806  1.00  0.820          H  
ATOM  15369 2HD2 LEU A 928      -9.439  -2.613  15.290  1.00  0.820          H  
ATOM  15370 3HD2 LEU A 928     -10.762  -3.441  16.106  1.00  0.820          H  
ATOM  15371  N   VAL A 929     -11.637  -5.290  11.116  1.00  0.440          N  
ATOM  15372  CA  VAL A 929     -12.782  -5.040  10.261  1.00  0.460          C  
ATOM  15373  C   VAL A 929     -12.847  -6.101   9.180  1.00  0.440          C  
ATOM  15374  O   VAL A 929     -11.872  -6.322   8.472  1.00  0.490          O  
ATOM  15375  CB  VAL A 929     -12.651  -3.647   9.590  1.00  0.640          C  
ATOM  15376  CG1 VAL A 929     -13.834  -3.390   8.669  1.00  0.640          C  
ATOM  15377  CG2 VAL A 929     -12.549  -2.554  10.646  1.00  0.640          C  
ATOM  15378  H   VAL A 929     -10.753  -4.853  10.853  1.00  0.530          H  
ATOM  15379  HA  VAL A 929     -13.692  -5.076  10.857  1.00  0.550          H  
ATOM  15380  HB  VAL A 929     -11.748  -3.638   8.979  1.00  0.760          H  
ATOM  15381 1HG1 VAL A 929     -13.723  -2.416   8.194  1.00  0.760          H  
ATOM  15382 2HG1 VAL A 929     -13.893  -4.153   7.893  1.00  0.760          H  
ATOM  15383 3HG1 VAL A 929     -14.757  -3.399   9.253  1.00  0.760          H  
ATOM  15384 1HG2 VAL A 929     -12.442  -1.583  10.165  1.00  0.760          H  
ATOM  15385 2HG2 VAL A 929     -13.445  -2.561  11.229  1.00  0.760          H  
ATOM  15386 3HG2 VAL A 929     -11.688  -2.735  11.288  1.00  0.760          H  
ATOM  15387  N   GLU A 930     -13.987  -6.746   9.040  1.00  0.450          N  
ATOM  15388  CA  GLU A 930     -14.168  -7.759   8.011  1.00  0.510          C  
ATOM  15389  C   GLU A 930     -14.029  -7.184   6.603  1.00  0.560          C  
ATOM  15390  O   GLU A 930     -14.713  -6.217   6.256  1.00  0.620          O  
ATOM  15391  CB  GLU A 930     -15.525  -8.411   8.160  1.00  0.690          C  
ATOM  15392  CG  GLU A 930     -15.852  -9.401   7.085  1.00  0.690          C  
ATOM  15393  CD  GLU A 930     -15.068 -10.705   7.089  1.00  0.690          C  
ATOM  15394  OE1 GLU A 930     -15.417 -11.593   7.835  1.00  0.690          O  
ATOM  15395  OE2 GLU A 930     -14.127 -10.826   6.327  1.00  0.690          O  
ATOM  15396  H   GLU A 930     -14.755  -6.516   9.658  1.00  0.540          H  
ATOM  15397  HA  GLU A 930     -13.406  -8.517   8.137  1.00  0.610          H  
ATOM  15398 1HB  GLU A 930     -15.588  -8.918   9.128  1.00  0.830          H  
ATOM  15399 2HB  GLU A 930     -16.283  -7.642   8.145  1.00  0.830          H  
ATOM  15400 1HG  GLU A 930     -16.867  -9.627   7.277  1.00  0.830          H  
ATOM  15401 2HG  GLU A 930     -15.809  -8.939   6.097  1.00  0.830          H  
ATOM  15402  N   THR A 931     -13.211  -7.823   5.760  1.00  0.740          N  
ATOM  15403  CA  THR A 931     -13.038  -7.354   4.394  1.00  0.630          C  
ATOM  15404  C   THR A 931     -13.626  -8.286   3.324  1.00  0.630          C  
ATOM  15405  O   THR A 931     -13.742  -7.874   2.168  1.00  0.700          O  
ATOM  15406  CB  THR A 931     -11.551  -7.128   4.070  1.00  0.930          C  
ATOM  15407  OG1 THR A 931     -10.837  -8.371   4.173  1.00  0.930          O  
ATOM  15408  CG2 THR A 931     -10.964  -6.125   5.065  1.00  0.930          C  
ATOM  15409  H   THR A 931     -12.662  -8.608   6.084  1.00  0.890          H  
ATOM  15410  HA  THR A 931     -13.540  -6.395   4.307  1.00  0.760          H  
ATOM  15411  HB  THR A 931     -11.455  -6.743   3.055  1.00  1.110          H  
ATOM  15412  HG1 THR A 931      -9.955  -8.264   3.801  1.00  1.110          H  
ATOM  15413 1HG2 THR A 931      -9.927  -5.965   4.833  1.00  1.110          H  
ATOM  15414 2HG2 THR A 931     -11.505  -5.182   4.991  1.00  1.110          H  
ATOM  15415 3HG2 THR A 931     -11.051  -6.510   6.078  1.00  1.110          H  
ATOM  15416  N   ARG A 932     -13.989  -9.531   3.677  1.00  0.580          N  
ATOM  15417  CA  ARG A 932     -14.489 -10.478   2.676  1.00  0.590          C  
ATOM  15418  C   ARG A 932     -15.902 -10.151   2.216  1.00  0.610          C  
ATOM  15419  O   ARG A 932     -16.806  -9.933   3.037  1.00  0.590          O  
ATOM  15420  CB  ARG A 932     -14.483 -11.898   3.213  1.00  0.820          C  
ATOM  15421  CG  ARG A 932     -13.112 -12.498   3.474  1.00  0.820          C  
ATOM  15422  CD  ARG A 932     -13.228 -13.846   4.082  1.00  0.820          C  
ATOM  15423  NE  ARG A 932     -13.805 -13.760   5.421  1.00  0.820          N  
ATOM  15424  CZ  ARG A 932     -14.260 -14.807   6.163  1.00  0.820          C  
ATOM  15425  NH1 ARG A 932     -14.202 -16.048   5.677  1.00  0.820          N  
ATOM  15426  NH2 ARG A 932     -14.758 -14.552   7.369  1.00  0.820          N  
ATOM  15427  H   ARG A 932     -13.903  -9.848   4.648  1.00  0.700          H  
ATOM  15428  HA  ARG A 932     -13.830 -10.434   1.807  1.00  0.710          H  
ATOM  15429 1HB  ARG A 932     -15.055 -11.933   4.141  1.00  0.990          H  
ATOM  15430 2HB  ARG A 932     -14.979 -12.541   2.501  1.00  0.990          H  
ATOM  15431 1HG  ARG A 932     -12.560 -12.576   2.539  1.00  0.990          H  
ATOM  15432 2HG  ARG A 932     -12.568 -11.855   4.169  1.00  0.990          H  
ATOM  15433 1HD  ARG A 932     -13.873 -14.468   3.463  1.00  0.990          H  
ATOM  15434 2HD  ARG A 932     -12.240 -14.297   4.159  1.00  0.990          H  
ATOM  15435  HE  ARG A 932     -13.866 -12.814   5.842  1.00  0.990          H  
ATOM  15436 1HH1 ARG A 932     -13.825 -16.212   4.758  1.00  0.990          H  
ATOM  15437 2HH1 ARG A 932     -14.561 -16.861   6.214  1.00  0.990          H  
ATOM  15438 1HH2 ARG A 932     -14.811 -13.573   7.694  1.00  0.990          H  
ATOM  15439 2HH2 ARG A 932     -15.107 -15.304   7.985  1.00  0.990          H  
ATOM  15440  N   GLN A 933     -16.111 -10.207   0.899  1.00  0.650          N  
ATOM  15441  CA  GLN A 933     -17.412  -9.905   0.325  1.00  0.680          C  
ATOM  15442  C   GLN A 933     -18.510 -10.833   0.811  1.00  0.650          C  
ATOM  15443  O   GLN A 933     -19.642 -10.401   0.984  1.00  0.650          O  
ATOM  15444  CB  GLN A 933     -17.360  -9.985  -1.205  1.00  0.940          C  
ATOM  15445  CG  GLN A 933     -16.463  -8.945  -1.867  1.00  0.940          C  
ATOM  15446  CD  GLN A 933     -15.010  -9.407  -1.980  1.00  0.940          C  
ATOM  15447  OE1 GLN A 933     -14.563 -10.301  -1.238  1.00  0.940          O  
ATOM  15448  NE2 GLN A 933     -14.272  -8.813  -2.909  1.00  0.940          N  
ATOM  15449  H   GLN A 933     -15.324 -10.411   0.280  1.00  0.780          H  
ATOM  15450  HA  GLN A 933     -17.677  -8.888   0.611  1.00  0.820          H  
ATOM  15451 1HB  GLN A 933     -17.017 -10.973  -1.507  1.00  1.130          H  
ATOM  15452 2HB  GLN A 933     -18.366  -9.857  -1.604  1.00  1.130          H  
ATOM  15453 1HG  GLN A 933     -16.837  -8.741  -2.869  1.00  1.130          H  
ATOM  15454 2HG  GLN A 933     -16.483  -8.034  -1.267  1.00  1.130          H  
ATOM  15455 1HE2 GLN A 933     -13.314  -9.075  -3.032  1.00  1.130          H  
ATOM  15456 2HE2 GLN A 933     -14.671  -8.100  -3.488  1.00  1.130          H  
ATOM  15457  N   ILE A 934     -18.184 -12.097   1.047  1.00  0.620          N  
ATOM  15458  CA  ILE A 934     -19.210 -13.049   1.444  1.00  0.590          C  
ATOM  15459  C   ILE A 934     -19.821 -12.764   2.827  1.00  0.550          C  
ATOM  15460  O   ILE A 934     -21.039 -12.924   3.003  1.00  0.560          O  
ATOM  15461  CB  ILE A 934     -18.652 -14.490   1.320  1.00  0.840          C  
ATOM  15462  CG1 ILE A 934     -19.793 -15.556   1.459  1.00  0.840          C  
ATOM  15463  CG2 ILE A 934     -17.488 -14.732   2.298  1.00  0.840          C  
ATOM  15464  CD1 ILE A 934     -20.857 -15.530   0.331  1.00  0.840          C  
ATOM  15465  H   ILE A 934     -17.235 -12.392   0.881  1.00  0.740          H  
ATOM  15466  HA  ILE A 934     -20.006 -12.964   0.727  1.00  0.710          H  
ATOM  15467  HB  ILE A 934     -18.263 -14.613   0.311  1.00  1.010          H  
ATOM  15468 1HG1 ILE A 934     -19.333 -16.542   1.463  1.00  1.010          H  
ATOM  15469 2HG1 ILE A 934     -20.301 -15.414   2.398  1.00  1.010          H  
ATOM  15470 1HG2 ILE A 934     -17.095 -15.738   2.152  1.00  1.010          H  
ATOM  15471 2HG2 ILE A 934     -16.709 -14.016   2.111  1.00  1.010          H  
ATOM  15472 3HG2 ILE A 934     -17.809 -14.629   3.308  1.00  1.010          H  
ATOM  15473 1HD1 ILE A 934     -21.583 -16.320   0.501  1.00  1.010          H  
ATOM  15474 2HD1 ILE A 934     -21.379 -14.581   0.305  1.00  1.010          H  
ATOM  15475 3HD1 ILE A 934     -20.373 -15.698  -0.622  1.00  1.010          H  
ATOM  15476  N   THR A 935     -19.014 -12.290   3.779  1.00  0.520          N  
ATOM  15477  CA  THR A 935     -19.536 -11.969   5.094  1.00  0.500          C  
ATOM  15478  C   THR A 935     -20.403 -10.720   4.920  1.00  0.530          C  
ATOM  15479  O   THR A 935     -21.470 -10.587   5.537  1.00  0.530          O  
ATOM  15480  CB  THR A 935     -18.444 -11.654   6.118  1.00  0.710          C  
ATOM  15481  OG1 THR A 935     -17.505 -12.725   6.242  1.00  0.710          O  
ATOM  15482  CG2 THR A 935     -19.113 -11.517   7.493  1.00  0.710          C  
ATOM  15483  H   THR A 935     -18.026 -12.156   3.603  1.00  0.620          H  
ATOM  15484  HA  THR A 935     -20.154 -12.789   5.454  1.00  0.600          H  
ATOM  15485  HB  THR A 935     -17.942 -10.757   5.811  1.00  0.850          H  
ATOM  15486  HG1 THR A 935     -16.760 -12.407   6.822  1.00  0.850          H  
ATOM  15487 1HG2 THR A 935     -18.358 -11.295   8.249  1.00  0.850          H  
ATOM  15488 2HG2 THR A 935     -19.840 -10.736   7.476  1.00  0.850          H  
ATOM  15489 3HG2 THR A 935     -19.600 -12.453   7.735  1.00  0.850          H  
ATOM  15490  N   LYS A 936     -19.898  -9.766   4.110  1.00  0.560          N  
ATOM  15491  CA  LYS A 936     -20.609  -8.523   3.843  1.00  0.600          C  
ATOM  15492  C   LYS A 936     -21.947  -8.813   3.179  1.00  0.620          C  
ATOM  15493  O   LYS A 936     -22.930  -8.138   3.479  1.00  0.640          O  
ATOM  15494  CB  LYS A 936     -19.781  -7.585   2.978  1.00  0.820          C  
ATOM  15495  CG  LYS A 936     -18.575  -7.009   3.684  1.00  0.820          C  
ATOM  15496  CD  LYS A 936     -17.778  -6.112   2.766  1.00  0.820          C  
ATOM  15497  CE  LYS A 936     -16.530  -5.613   3.451  1.00  0.820          C  
ATOM  15498  NZ  LYS A 936     -15.727  -4.736   2.564  1.00  0.820          N  
ATOM  15499  H   LYS A 936     -18.988  -9.922   3.661  1.00  0.670          H  
ATOM  15500  HA  LYS A 936     -20.807  -8.026   4.791  1.00  0.720          H  
ATOM  15501 1HB  LYS A 936     -19.439  -8.113   2.099  1.00  0.990          H  
ATOM  15502 2HB  LYS A 936     -20.405  -6.758   2.641  1.00  0.990          H  
ATOM  15503 1HG  LYS A 936     -18.902  -6.438   4.555  1.00  0.990          H  
ATOM  15504 2HG  LYS A 936     -17.934  -7.822   4.032  1.00  0.990          H  
ATOM  15505 1HD  LYS A 936     -17.482  -6.674   1.880  1.00  0.990          H  
ATOM  15506 2HD  LYS A 936     -18.384  -5.262   2.459  1.00  0.990          H  
ATOM  15507 1HE  LYS A 936     -16.801  -5.062   4.351  1.00  0.990          H  
ATOM  15508 2HE  LYS A 936     -15.931  -6.473   3.737  1.00  0.990          H  
ATOM  15509 1HZ  LYS A 936     -14.899  -4.439   3.058  1.00  0.990          H  
ATOM  15510 2HZ  LYS A 936     -15.461  -5.247   1.730  1.00  0.990          H  
ATOM  15511 3HZ  LYS A 936     -16.272  -3.930   2.303  1.00  0.990          H  
ATOM  15512  N   HIS A 937     -21.998  -9.833   2.308  1.00  0.610          N  
ATOM  15513  CA  HIS A 937     -23.244 -10.213   1.670  1.00  0.630          C  
ATOM  15514  C   HIS A 937     -24.238 -10.672   2.726  1.00  0.630          C  
ATOM  15515  O   HIS A 937     -25.379 -10.228   2.703  1.00  0.650          O  
ATOM  15516  CB  HIS A 937     -23.061 -11.297   0.602  1.00  0.870          C  
ATOM  15517  CG  HIS A 937     -22.471 -10.801  -0.729  1.00  0.870          C  
ATOM  15518  ND1 HIS A 937     -23.123  -9.870  -1.534  1.00  0.870          N  
ATOM  15519  CD2 HIS A 937     -21.340 -11.144  -1.407  1.00  0.870          C  
ATOM  15520  CE1 HIS A 937     -22.394  -9.648  -2.618  1.00  0.870          C  
ATOM  15521  NE2 HIS A 937     -21.319 -10.409  -2.564  1.00  0.870          N  
ATOM  15522  H   HIS A 937     -21.129 -10.294   2.040  1.00  0.730          H  
ATOM  15523  HA  HIS A 937     -23.666  -9.346   1.170  1.00  0.760          H  
ATOM  15524 1HB  HIS A 937     -22.410 -12.077   0.989  1.00  1.050          H  
ATOM  15525 2HB  HIS A 937     -24.024 -11.754   0.404  1.00  1.050          H  
ATOM  15526  HD2 HIS A 937     -20.588 -11.859  -1.109  1.00  1.050          H  
ATOM  15527  HE1 HIS A 937     -22.644  -8.961  -3.427  1.00  1.050          H  
ATOM  15528  HE2 HIS A 937     -20.590 -10.450  -3.265  1.00  1.050          H  
ATOM  15529  N   VAL A 938     -23.809 -11.418   3.751  1.00  0.600          N  
ATOM  15530  CA  VAL A 938     -24.801 -11.793   4.767  1.00  0.590          C  
ATOM  15531  C   VAL A 938     -25.404 -10.523   5.336  1.00  0.590          C  
ATOM  15532  O   VAL A 938     -26.625 -10.439   5.533  1.00  0.600          O  
ATOM  15533  CB  VAL A 938     -24.195 -12.524   5.977  1.00  0.830          C  
ATOM  15534  CG1 VAL A 938     -25.280 -12.723   7.089  1.00  0.830          C  
ATOM  15535  CG2 VAL A 938     -23.645 -13.774   5.561  1.00  0.830          C  
ATOM  15536  H   VAL A 938     -22.851 -11.792   3.734  1.00  0.720          H  
ATOM  15537  HA  VAL A 938     -25.579 -12.400   4.305  1.00  0.710          H  
ATOM  15538  HB  VAL A 938     -23.406 -11.910   6.402  1.00  1.000          H  
ATOM  15539 1HG1 VAL A 938     -24.832 -13.218   7.937  1.00  1.000          H  
ATOM  15540 2HG1 VAL A 938     -25.678 -11.775   7.425  1.00  1.000          H  
ATOM  15541 3HG1 VAL A 938     -26.098 -13.336   6.703  1.00  1.000          H  
ATOM  15542 1HG2 VAL A 938     -23.217 -14.271   6.414  1.00  1.000          H  
ATOM  15543 2HG2 VAL A 938     -24.421 -14.359   5.154  1.00  1.000          H  
ATOM  15544 3HG2 VAL A 938     -22.882 -13.598   4.809  1.00  1.000          H  
ATOM  15545  N   ALA A 939     -24.544  -9.547   5.651  1.00  0.580          N  
ATOM  15546  CA  ALA A 939     -25.064  -8.303   6.179  1.00  0.590          C  
ATOM  15547  C   ALA A 939     -25.998  -7.632   5.183  1.00  0.620          C  
ATOM  15548  O   ALA A 939     -27.039  -7.116   5.584  1.00  0.630          O  
ATOM  15549  CB  ALA A 939     -23.940  -7.371   6.571  1.00  0.820          C  
ATOM  15550  H   ALA A 939     -23.536  -9.710   5.524  1.00  0.700          H  
ATOM  15551  HA  ALA A 939     -25.653  -8.554   7.039  1.00  0.710          H  
ATOM  15552 1HB  ALA A 939     -24.359  -6.472   7.000  1.00  0.990          H  
ATOM  15553 2HB  ALA A 939     -23.310  -7.865   7.303  1.00  0.990          H  
ATOM  15554 3HB  ALA A 939     -23.349  -7.117   5.699  1.00  0.990          H  
ATOM  15555  N   ARG A 940     -25.669  -7.674   3.892  1.00  0.640          N  
ATOM  15556  CA  ARG A 940     -26.534  -7.111   2.862  1.00  0.690          C  
ATOM  15557  C   ARG A 940     -27.899  -7.770   2.844  1.00  0.690          C  
ATOM  15558  O   ARG A 940     -28.909  -7.080   2.704  1.00  0.710          O  
ATOM  15559  CB  ARG A 940     -25.932  -7.238   1.474  1.00  0.950          C  
ATOM  15560  CG  ARG A 940     -26.819  -6.696   0.357  1.00  0.950          C  
ATOM  15561  CD  ARG A 940     -26.144  -6.722  -0.969  1.00  0.950          C  
ATOM  15562  NE  ARG A 940     -25.804  -8.075  -1.427  1.00  0.950          N  
ATOM  15563  CZ  ARG A 940     -26.638  -8.967  -1.995  1.00  0.950          C  
ATOM  15564  NH1 ARG A 940     -27.933  -8.738  -2.207  1.00  0.950          N  
ATOM  15565  NH2 ARG A 940     -26.086 -10.091  -2.343  1.00  0.950          N  
ATOM  15566  H   ARG A 940     -24.752  -8.052   3.640  1.00  0.770          H  
ATOM  15567  HA  ARG A 940     -26.671  -6.059   3.077  1.00  0.830          H  
ATOM  15568 1HB  ARG A 940     -24.962  -6.752   1.437  1.00  1.140          H  
ATOM  15569 2HB  ARG A 940     -25.780  -8.280   1.251  1.00  1.140          H  
ATOM  15570 1HG  ARG A 940     -27.712  -7.315   0.279  1.00  1.140          H  
ATOM  15571 2HG  ARG A 940     -27.121  -5.676   0.583  1.00  1.140          H  
ATOM  15572 1HD  ARG A 940     -26.802  -6.263  -1.709  1.00  1.140          H  
ATOM  15573 2HD  ARG A 940     -25.221  -6.145  -0.908  1.00  1.140          H  
ATOM  15574  HE  ARG A 940     -24.823  -8.395  -1.344  1.00  1.140          H  
ATOM  15575 1HH1 ARG A 940     -28.379  -7.845  -1.932  1.00  1.140          H  
ATOM  15576 2HH1 ARG A 940     -28.509  -9.442  -2.640  1.00  1.140          H  
ATOM  15577 1HH2 ARG A 940     -25.076 -10.173  -2.150  1.00  1.140          H  
ATOM  15578 2HH2 ARG A 940     -26.620 -10.824  -2.786  1.00  1.140          H  
ATOM  15579  N   LEU A 941     -27.937  -9.099   2.955  1.00  0.680          N  
ATOM  15580  CA  LEU A 941     -29.196  -9.828   2.922  1.00  0.690          C  
ATOM  15581  C   LEU A 941     -30.065  -9.408   4.106  1.00  0.680          C  
ATOM  15582  O   LEU A 941     -31.260  -9.130   3.943  1.00  0.700          O  
ATOM  15583  CB  LEU A 941     -28.929 -11.347   2.996  1.00  0.960          C  
ATOM  15584  CG  LEU A 941     -28.719 -12.138   1.656  1.00  0.960          C  
ATOM  15585  CD1 LEU A 941     -27.543 -11.588   0.855  1.00  0.960          C  
ATOM  15586  CD2 LEU A 941     -28.428 -13.565   1.987  1.00  0.960          C  
ATOM  15587  H   LEU A 941     -27.047  -9.597   3.015  1.00  0.820          H  
ATOM  15588  HA  LEU A 941     -29.722  -9.586   1.998  1.00  0.830          H  
ATOM  15589 1HB  LEU A 941     -28.036 -11.495   3.600  1.00  1.150          H  
ATOM  15590 2HB  LEU A 941     -29.766 -11.806   3.515  1.00  1.150          H  
ATOM  15591  HG  LEU A 941     -29.621 -12.065   1.059  1.00  1.150          H  
ATOM  15592 1HD1 LEU A 941     -27.408 -12.152  -0.049  1.00  1.150          H  
ATOM  15593 2HD1 LEU A 941     -27.713 -10.542   0.599  1.00  1.150          H  
ATOM  15594 3HD1 LEU A 941     -26.657 -11.678   1.438  1.00  1.150          H  
ATOM  15595 1HD2 LEU A 941     -28.294 -14.124   1.062  1.00  1.150          H  
ATOM  15596 2HD2 LEU A 941     -27.520 -13.605   2.578  1.00  1.150          H  
ATOM  15597 3HD2 LEU A 941     -29.237 -13.991   2.553  1.00  1.150          H  
ATOM  15598  N   LEU A 942     -29.447  -9.302   5.290  1.00  0.650          N  
ATOM  15599  CA  LEU A 942     -30.142  -8.858   6.494  1.00  0.640          C  
ATOM  15600  C   LEU A 942     -30.572  -7.400   6.372  1.00  0.660          C  
ATOM  15601  O   LEU A 942     -31.655  -7.021   6.811  1.00  0.690          O  
ATOM  15602  CB  LEU A 942     -29.235  -9.031   7.714  1.00  0.900          C  
ATOM  15603  CG  LEU A 942     -28.940 -10.476   8.163  1.00  0.900          C  
ATOM  15604  CD1 LEU A 942     -27.837 -10.464   9.166  1.00  0.900          C  
ATOM  15605  CD2 LEU A 942     -30.201 -11.100   8.812  1.00  0.900          C  
ATOM  15606  H   LEU A 942     -28.459  -9.573   5.344  1.00  0.780          H  
ATOM  15607  HA  LEU A 942     -31.034  -9.462   6.613  1.00  0.770          H  
ATOM  15608 1HB  LEU A 942     -28.281  -8.557   7.486  1.00  1.080          H  
ATOM  15609 2HB  LEU A 942     -29.688  -8.508   8.547  1.00  1.080          H  
ATOM  15610  HG  LEU A 942     -28.617 -11.055   7.312  1.00  1.080          H  
ATOM  15611 1HD1 LEU A 942     -27.620 -11.485   9.480  1.00  1.080          H  
ATOM  15612 2HD1 LEU A 942     -26.949 -10.033   8.719  1.00  1.080          H  
ATOM  15613 3HD1 LEU A 942     -28.138  -9.877  10.007  1.00  1.080          H  
ATOM  15614 1HD2 LEU A 942     -29.973 -12.116   9.133  1.00  1.080          H  
ATOM  15615 2HD2 LEU A 942     -30.490 -10.506   9.674  1.00  1.080          H  
ATOM  15616 3HD2 LEU A 942     -31.024 -11.133   8.105  1.00  1.080          H  
ATOM  15617  N   ASP A 943     -29.739  -6.567   5.760  1.00  0.660          N  
ATOM  15618  CA  ASP A 943     -30.057  -5.160   5.592  1.00  0.680          C  
ATOM  15619  C   ASP A 943     -31.289  -5.031   4.705  1.00  0.710          C  
ATOM  15620  O   ASP A 943     -32.250  -4.348   5.053  1.00  0.730          O  
ATOM  15621  CB  ASP A 943     -28.867  -4.427   4.958  1.00  0.940          C  
ATOM  15622  CG  ASP A 943     -28.984  -2.910   4.908  1.00  0.940          C  
ATOM  15623  OD1 ASP A 943     -28.744  -2.264   5.901  1.00  0.940          O  
ATOM  15624  OD2 ASP A 943     -29.275  -2.413   3.857  1.00  0.940          O  
ATOM  15625  H   ASP A 943     -28.828  -6.905   5.454  1.00  0.790          H  
ATOM  15626  HA  ASP A 943     -30.275  -4.722   6.565  1.00  0.820          H  
ATOM  15627 1HB  ASP A 943     -27.965  -4.690   5.508  1.00  1.130          H  
ATOM  15628 2HB  ASP A 943     -28.733  -4.790   3.943  1.00  1.130          H  
ATOM  15629  N   GLU A 944     -31.309  -5.740   3.571  1.00  0.730          N  
ATOM  15630  CA  GLU A 944     -32.444  -5.669   2.653  1.00  0.770          C  
ATOM  15631  C   GLU A 944     -33.729  -6.147   3.334  1.00  0.790          C  
ATOM  15632  O   GLU A 944     -34.806  -5.580   3.132  1.00  0.850          O  
ATOM  15633  CB  GLU A 944     -32.146  -6.510   1.405  1.00  1.060          C  
ATOM  15634  CG  GLU A 944     -31.060  -5.914   0.493  1.00  1.060          C  
ATOM  15635  CD  GLU A 944     -30.611  -6.850  -0.598  1.00  1.060          C  
ATOM  15636  OE1 GLU A 944     -31.117  -7.945  -0.660  1.00  1.060          O  
ATOM  15637  OE2 GLU A 944     -29.741  -6.475  -1.363  1.00  1.060          O  
ATOM  15638  H   GLU A 944     -30.496  -6.309   3.317  1.00  0.880          H  
ATOM  15639  HA  GLU A 944     -32.579  -4.631   2.353  1.00  0.920          H  
ATOM  15640 1HB  GLU A 944     -31.808  -7.502   1.716  1.00  1.270          H  
ATOM  15641 2HB  GLU A 944     -33.056  -6.638   0.821  1.00  1.270          H  
ATOM  15642 1HG  GLU A 944     -31.453  -5.008   0.035  1.00  1.270          H  
ATOM  15643 2HG  GLU A 944     -30.203  -5.631   1.098  1.00  1.270          H  
ATOM  15644  N   LYS A 945     -33.604  -7.185   4.163  1.00  0.750          N  
ATOM  15645  CA  LYS A 945     -34.714  -7.741   4.918  1.00  0.770          C  
ATOM  15646  C   LYS A 945     -35.293  -6.778   5.960  1.00  0.770          C  
ATOM  15647  O   LYS A 945     -36.513  -6.622   6.062  1.00  0.800          O  
ATOM  15648  CB  LYS A 945     -34.253  -9.019   5.621  1.00  1.070          C  
ATOM  15649  CG  LYS A 945     -35.284  -9.696   6.482  1.00  1.070          C  
ATOM  15650  CD  LYS A 945     -34.723 -10.975   7.072  1.00  1.070          C  
ATOM  15651  CE  LYS A 945     -35.649 -11.554   8.116  1.00  1.070          C  
ATOM  15652  NZ  LYS A 945     -36.967 -11.953   7.539  1.00  1.070          N  
ATOM  15653  H   LYS A 945     -32.691  -7.645   4.232  1.00  0.900          H  
ATOM  15654  HA  LYS A 945     -35.508  -7.988   4.215  1.00  0.920          H  
ATOM  15655 1HB  LYS A 945     -33.898  -9.733   4.876  1.00  1.280          H  
ATOM  15656 2HB  LYS A 945     -33.412  -8.784   6.262  1.00  1.280          H  
ATOM  15657 1HG  LYS A 945     -35.571  -9.032   7.304  1.00  1.280          H  
ATOM  15658 2HG  LYS A 945     -36.163  -9.911   5.882  1.00  1.280          H  
ATOM  15659 1HD  LYS A 945     -34.578 -11.708   6.278  1.00  1.280          H  
ATOM  15660 2HD  LYS A 945     -33.755 -10.769   7.534  1.00  1.280          H  
ATOM  15661 1HE  LYS A 945     -35.169 -12.426   8.553  1.00  1.280          H  
ATOM  15662 2HE  LYS A 945     -35.817 -10.818   8.899  1.00  1.280          H  
ATOM  15663 1HZ  LYS A 945     -37.557 -12.354   8.281  1.00  1.280          H  
ATOM  15664 2HZ  LYS A 945     -37.437 -11.159   7.146  1.00  1.280          H  
ATOM  15665 3HZ  LYS A 945     -36.832 -12.650   6.827  1.00  1.280          H  
ATOM  15666  N   PHE A 946     -34.421  -6.191   6.779  1.00  0.740          N  
ATOM  15667  CA  PHE A 946     -34.847  -5.313   7.859  1.00  0.740          C  
ATOM  15668  C   PHE A 946     -35.007  -3.823   7.540  1.00  0.770          C  
ATOM  15669  O   PHE A 946     -35.993  -3.195   7.953  1.00  0.800          O  
ATOM  15670  CB  PHE A 946     -33.886  -5.460   9.031  1.00  1.040          C  
ATOM  15671  CG  PHE A 946     -34.066  -6.756   9.764  1.00  1.040          C  
ATOM  15672  CD1 PHE A 946     -33.196  -7.814   9.595  1.00  1.040          C  
ATOM  15673  CD2 PHE A 946     -35.142  -6.918  10.610  1.00  1.040          C  
ATOM  15674  CE1 PHE A 946     -33.411  -8.989  10.250  1.00  1.040          C  
ATOM  15675  CE2 PHE A 946     -35.358  -8.087  11.269  1.00  1.040          C  
ATOM  15676  CZ  PHE A 946     -34.498  -9.123  11.088  1.00  1.040          C  
ATOM  15677  H   PHE A 946     -33.426  -6.398   6.667  1.00  0.890          H  
ATOM  15678  HA  PHE A 946     -35.820  -5.675   8.187  1.00  0.890          H  
ATOM  15679 1HB  PHE A 946     -32.856  -5.408   8.667  1.00  1.240          H  
ATOM  15680 2HB  PHE A 946     -34.039  -4.643   9.702  1.00  1.240          H  
ATOM  15681  HD1 PHE A 946     -32.346  -7.714   8.933  1.00  1.240          H  
ATOM  15682  HD2 PHE A 946     -35.825  -6.098  10.737  1.00  1.240          H  
ATOM  15683  HE1 PHE A 946     -32.729  -9.815  10.098  1.00  1.240          H  
ATOM  15684  HE2 PHE A 946     -36.220  -8.199  11.929  1.00  1.240          H  
ATOM  15685  HZ  PHE A 946     -34.682 -10.050  11.600  1.00  1.240          H  
ATOM  15686  N   ASN A 947     -34.038  -3.227   6.846  1.00  0.770          N  
ATOM  15687  CA  ASN A 947     -34.033  -1.791   6.594  1.00  0.800          C  
ATOM  15688  C   ASN A 947     -34.805  -1.456   5.326  1.00  0.870          C  
ATOM  15689  O   ASN A 947     -34.251  -0.999   4.322  1.00  0.910          O  
ATOM  15690  CB  ASN A 947     -32.604  -1.292   6.564  1.00  1.110          C  
ATOM  15691  CG  ASN A 947     -31.962  -1.488   7.927  1.00  1.110          C  
ATOM  15692  OD1 ASN A 947     -32.631  -1.312   8.967  1.00  1.110          O  
ATOM  15693  ND2 ASN A 947     -30.718  -1.845   7.957  1.00  1.110          N  
ATOM  15694  H   ASN A 947     -33.279  -3.777   6.449  1.00  0.920          H  
ATOM  15695  HA  ASN A 947     -34.546  -1.292   7.418  1.00  0.960          H  
ATOM  15696 1HB  ASN A 947     -32.028  -1.839   5.811  1.00  1.330          H  
ATOM  15697 2HB  ASN A 947     -32.583  -0.232   6.302  1.00  1.330          H  
ATOM  15698 1HD2 ASN A 947     -30.261  -1.994   8.845  1.00  1.330          H  
ATOM  15699 2HD2 ASN A 947     -30.171  -1.973   7.100  1.00  1.330          H  
ATOM  15700  N   ASN A 948     -36.106  -1.691   5.394  1.00  0.910          N  
ATOM  15701  CA  ASN A 948     -37.004  -1.534   4.262  1.00  1.000          C  
ATOM  15702  C   ASN A 948     -37.885  -0.287   4.313  1.00  1.050          C  
ATOM  15703  O   ASN A 948     -38.900  -0.210   3.618  1.00  1.120          O  
ATOM  15704  CB  ASN A 948     -37.817  -2.797   4.114  1.00  1.360          C  
ATOM  15705  CG  ASN A 948     -38.681  -3.050   5.287  1.00  1.360          C  
ATOM  15706  OD1 ASN A 948     -38.512  -2.441   6.360  1.00  1.360          O  
ATOM  15707  ND2 ASN A 948     -39.612  -3.951   5.133  1.00  1.360          N  
ATOM  15708  H   ASN A 948     -36.449  -2.063   6.288  1.00  1.090          H  
ATOM  15709  HA  ASN A 948     -36.390  -1.441   3.365  1.00  1.200          H  
ATOM  15710 1HB  ASN A 948     -38.434  -2.739   3.219  1.00  1.640          H  
ATOM  15711 2HB  ASN A 948     -37.137  -3.649   3.992  1.00  1.640          H  
ATOM  15712 1HD2 ASN A 948     -40.213  -4.165   5.897  1.00  1.640          H  
ATOM  15713 2HD2 ASN A 948     -39.711  -4.427   4.258  1.00  1.640          H  
ATOM  15714  N   LYS A 949     -37.484   0.689   5.117  1.00  1.030          N  
ATOM  15715  CA  LYS A 949     -38.202   1.946   5.248  1.00  1.120          C  
ATOM  15716  C   LYS A 949     -37.266   3.080   4.884  1.00  1.050          C  
ATOM  15717  O   LYS A 949     -36.054   2.973   5.107  1.00  0.970          O  
ATOM  15718  CB  LYS A 949     -38.715   2.141   6.681  1.00  1.530          C  
ATOM  15719  CG  LYS A 949     -39.655   1.037   7.211  1.00  1.530          C  
ATOM  15720  CD  LYS A 949     -40.998   1.010   6.485  1.00  1.530          C  
ATOM  15721  CE  LYS A 949     -41.939  -0.020   7.094  1.00  1.530          C  
ATOM  15722  NZ  LYS A 949     -43.244  -0.085   6.367  1.00  1.530          N  
ATOM  15723  H   LYS A 949     -36.643   0.545   5.658  1.00  1.240          H  
ATOM  15724  HA  LYS A 949     -39.036   1.964   4.547  1.00  1.340          H  
ATOM  15725 1HB  LYS A 949     -37.863   2.206   7.361  1.00  1.840          H  
ATOM  15726 2HB  LYS A 949     -39.249   3.090   6.743  1.00  1.840          H  
ATOM  15727 1HG  LYS A 949     -39.172   0.067   7.089  1.00  1.840          H  
ATOM  15728 2HG  LYS A 949     -39.831   1.199   8.272  1.00  1.840          H  
ATOM  15729 1HD  LYS A 949     -41.463   1.994   6.529  1.00  1.840          H  
ATOM  15730 2HD  LYS A 949     -40.840   0.742   5.440  1.00  1.840          H  
ATOM  15731 1HE  LYS A 949     -41.463  -1.001   7.053  1.00  1.840          H  
ATOM  15732 2HE  LYS A 949     -42.128   0.238   8.135  1.00  1.840          H  
ATOM  15733 1HZ  LYS A 949     -43.839  -0.779   6.798  1.00  1.840          H  
ATOM  15734 2HZ  LYS A 949     -43.700   0.817   6.406  1.00  1.840          H  
ATOM  15735 3HZ  LYS A 949     -43.078  -0.337   5.401  1.00  1.840          H  
ATOM  15736  N   LYS A 950     -37.833   4.151   4.334  1.00  1.090          N  
ATOM  15737  CA  LYS A 950     -37.087   5.345   3.966  1.00  1.050          C  
ATOM  15738  C   LYS A 950     -37.555   6.574   4.730  1.00  1.070          C  
ATOM  15739  O   LYS A 950     -38.681   6.623   5.231  1.00  1.130          O  
ATOM  15740  CB  LYS A 950     -37.176   5.596   2.463  1.00  1.490          C  
ATOM  15741  CG  LYS A 950     -36.515   4.526   1.608  1.00  1.490          C  
ATOM  15742  CD  LYS A 950     -36.611   4.844   0.124  1.00  1.490          C  
ATOM  15743  CE  LYS A 950     -35.909   3.776  -0.709  1.00  1.490          C  
ATOM  15744  NZ  LYS A 950     -36.011   4.040  -2.178  1.00  1.490          N  
ATOM  15745  H   LYS A 950     -38.833   4.141   4.178  1.00  1.310          H  
ATOM  15746  HA  LYS A 950     -36.046   5.188   4.224  1.00  1.260          H  
ATOM  15747 1HB  LYS A 950     -38.220   5.688   2.165  1.00  1.780          H  
ATOM  15748 2HB  LYS A 950     -36.691   6.540   2.239  1.00  1.780          H  
ATOM  15749 1HG  LYS A 950     -35.471   4.459   1.868  1.00  1.780          H  
ATOM  15750 2HG  LYS A 950     -36.981   3.562   1.807  1.00  1.780          H  
ATOM  15751 1HD  LYS A 950     -37.659   4.901  -0.172  1.00  1.780          H  
ATOM  15752 2HD  LYS A 950     -36.146   5.805  -0.074  1.00  1.780          H  
ATOM  15753 1HE  LYS A 950     -34.858   3.747  -0.427  1.00  1.780          H  
ATOM  15754 2HE  LYS A 950     -36.360   2.808  -0.493  1.00  1.780          H  
ATOM  15755 1HZ  LYS A 950     -35.535   3.307  -2.682  1.00  1.780          H  
ATOM  15756 2HZ  LYS A 950     -36.983   4.055  -2.448  1.00  1.780          H  
ATOM  15757 3HZ  LYS A 950     -35.589   4.929  -2.414  1.00  1.780          H  
ATOM  15758  N   ASP A 951     -36.681   7.562   4.797  1.00  1.030          N  
ATOM  15759  CA  ASP A 951     -36.908   8.850   5.442  1.00  1.030          C  
ATOM  15760  C   ASP A 951     -37.650   9.822   4.509  1.00  1.100          C  
ATOM  15761  O   ASP A 951     -37.931   9.515   3.350  1.00  1.110          O  
ATOM  15762  CB  ASP A 951     -35.547   9.430   5.868  1.00  1.440          C  
ATOM  15763  CG  ASP A 951     -35.583  10.399   7.064  1.00  1.440          C  
ATOM  15764  OD1 ASP A 951     -36.606  11.008   7.280  1.00  1.440          O  
ATOM  15765  OD2 ASP A 951     -34.590  10.522   7.729  1.00  1.440          O  
ATOM  15766  H   ASP A 951     -35.760   7.393   4.380  1.00  1.240          H  
ATOM  15767  HA  ASP A 951     -37.523   8.683   6.331  1.00  1.240          H  
ATOM  15768 1HB  ASP A 951     -34.869   8.612   6.102  1.00  1.730          H  
ATOM  15769 2HB  ASP A 951     -35.108   9.956   5.023  1.00  1.730          H  
ATOM  15770  N   GLU A 952     -37.923  11.027   5.003  1.00  1.180          N  
ATOM  15771  CA  GLU A 952     -38.621  12.080   4.248  1.00  1.270          C  
ATOM  15772  C   GLU A 952     -37.837  12.523   3.015  1.00  1.210          C  
ATOM  15773  O   GLU A 952     -38.392  13.055   2.055  1.00  1.280          O  
ATOM  15774  CB  GLU A 952     -38.902  13.287   5.145  1.00  1.740          C  
ATOM  15775  CG  GLU A 952     -39.922  13.025   6.251  1.00  1.740          C  
ATOM  15776  CD  GLU A 952     -40.192  14.233   7.114  1.00  1.740          C  
ATOM  15777  OE1 GLU A 952     -39.574  15.249   6.897  1.00  1.740          O  
ATOM  15778  OE2 GLU A 952     -41.019  14.136   7.989  1.00  1.740          O  
ATOM  15779  H   GLU A 952     -37.649  11.206   5.971  1.00  1.420          H  
ATOM  15780  HA  GLU A 952     -39.577  11.674   3.912  1.00  1.520          H  
ATOM  15781 1HB  GLU A 952     -37.971  13.606   5.619  1.00  2.090          H  
ATOM  15782 2HB  GLU A 952     -39.262  14.118   4.539  1.00  2.090          H  
ATOM  15783 1HG  GLU A 952     -40.856  12.698   5.796  1.00  2.090          H  
ATOM  15784 2HG  GLU A 952     -39.553  12.213   6.878  1.00  2.090          H  
ATOM  15785  N   ASN A 953     -36.529  12.291   3.062  1.00  1.130          N  
ATOM  15786  CA  ASN A 953     -35.596  12.637   2.002  1.00  1.100          C  
ATOM  15787  C   ASN A 953     -35.336  11.441   1.077  1.00  1.070          C  
ATOM  15788  O   ASN A 953     -34.435  11.478   0.232  1.00  1.280          O  
ATOM  15789  CB  ASN A 953     -34.303  13.137   2.608  1.00  1.550          C  
ATOM  15790  CG  ASN A 953     -34.472  14.455   3.300  1.00  1.550          C  
ATOM  15791  OD1 ASN A 953     -35.188  15.345   2.826  1.00  1.550          O  
ATOM  15792  ND2 ASN A 953     -33.826  14.602   4.428  1.00  1.550          N  
ATOM  15793  H   ASN A 953     -36.186  11.856   3.907  1.00  1.360          H  
ATOM  15794  HA  ASN A 953     -36.037  13.429   1.394  1.00  1.320          H  
ATOM  15795 1HB  ASN A 953     -33.932  12.404   3.327  1.00  1.860          H  
ATOM  15796 2HB  ASN A 953     -33.550  13.245   1.833  1.00  1.860          H  
ATOM  15797 1HD2 ASN A 953     -33.900  15.461   4.938  1.00  1.860          H  
ATOM  15798 2HD2 ASN A 953     -33.256  13.860   4.786  1.00  1.860          H  
ATOM  15799  N   ASN A 954     -36.144  10.386   1.237  1.00  1.200          N  
ATOM  15800  CA  ASN A 954     -36.094   9.139   0.485  1.00  1.230          C  
ATOM  15801  C   ASN A 954     -34.782   8.364   0.587  1.00  1.090          C  
ATOM  15802  O   ASN A 954     -34.362   7.702  -0.363  1.00  1.090          O  
ATOM  15803  CB  ASN A 954     -36.438   9.404  -0.966  1.00  1.710          C  
ATOM  15804  CG  ASN A 954     -37.831   9.931  -1.117  1.00  1.710          C  
ATOM  15805  OD1 ASN A 954     -38.777   9.424  -0.500  1.00  1.710          O  
ATOM  15806  ND2 ASN A 954     -37.981  10.947  -1.926  1.00  1.710          N  
ATOM  15807  H   ASN A 954     -36.875  10.418   1.953  1.00  1.440          H  
ATOM  15808  HA  ASN A 954     -36.871   8.493   0.895  1.00  1.480          H  
ATOM  15809 1HB  ASN A 954     -35.738  10.111  -1.403  1.00  2.050          H  
ATOM  15810 2HB  ASN A 954     -36.357   8.476  -1.531  1.00  2.050          H  
ATOM  15811 1HD2 ASN A 954     -38.888  11.347  -2.065  1.00  2.050          H  
ATOM  15812 2HD2 ASN A 954     -37.189  11.328  -2.402  1.00  2.050          H  
ATOM  15813  N   ARG A 955     -34.168   8.383   1.763  1.00  1.160          N  
ATOM  15814  CA  ARG A 955     -32.964   7.616   2.014  1.00  1.060          C  
ATOM  15815  C   ARG A 955     -33.334   6.495   2.961  1.00  0.980          C  
ATOM  15816  O   ARG A 955     -34.161   6.686   3.853  1.00  0.980          O  
ATOM  15817  CB  ARG A 955     -31.878   8.466   2.660  1.00  1.520          C  
ATOM  15818  CG  ARG A 955     -30.948   9.241   1.718  1.00  1.520          C  
ATOM  15819  CD  ARG A 955     -31.592  10.403   1.048  1.00  1.520          C  
ATOM  15820  NE  ARG A 955     -30.587  11.225   0.374  1.00  1.520          N  
ATOM  15821  CZ  ARG A 955     -30.820  12.313  -0.403  1.00  1.520          C  
ATOM  15822  NH1 ARG A 955     -32.045  12.751  -0.637  1.00  1.520          N  
ATOM  15823  NH2 ARG A 955     -29.786  12.951  -0.941  1.00  1.520          N  
ATOM  15824  H   ARG A 955     -34.536   8.947   2.509  1.00  1.390          H  
ATOM  15825  HA  ARG A 955     -32.594   7.192   1.081  1.00  1.270          H  
ATOM  15826 1HB  ARG A 955     -32.346   9.192   3.324  1.00  1.830          H  
ATOM  15827 2HB  ARG A 955     -31.250   7.822   3.281  1.00  1.830          H  
ATOM  15828 1HG  ARG A 955     -30.097   9.615   2.285  1.00  1.830          H  
ATOM  15829 2HG  ARG A 955     -30.594   8.569   0.938  1.00  1.830          H  
ATOM  15830 1HD  ARG A 955     -32.292  10.040   0.298  1.00  1.830          H  
ATOM  15831 2HD  ARG A 955     -32.115  11.015   1.778  1.00  1.830          H  
ATOM  15832  HE  ARG A 955     -29.623  10.953   0.503  1.00  1.830          H  
ATOM  15833 1HH1 ARG A 955     -32.872  12.276  -0.237  1.00  1.830          H  
ATOM  15834 2HH1 ARG A 955     -32.186  13.560  -1.221  1.00  1.830          H  
ATOM  15835 1HH2 ARG A 955     -28.844  12.624  -0.769  1.00  1.830          H  
ATOM  15836 2HH2 ARG A 955     -29.937  13.761  -1.522  1.00  1.830          H  
ATOM  15837  N   ALA A 956     -32.730   5.326   2.791  1.00  0.950          N  
ATOM  15838  CA  ALA A 956     -33.046   4.214   3.682  1.00  0.900          C  
ATOM  15839  C   ALA A 956     -32.707   4.568   5.112  1.00  0.880          C  
ATOM  15840  O   ALA A 956     -31.682   5.202   5.379  1.00  0.890          O  
ATOM  15841  CB  ALA A 956     -32.301   2.963   3.267  1.00  1.280          C  
ATOM  15842  H   ALA A 956     -32.056   5.208   2.046  1.00  1.140          H  
ATOM  15843  HA  ALA A 956     -34.112   4.013   3.633  1.00  1.080          H  
ATOM  15844 1HB  ALA A 956     -32.571   2.146   3.942  1.00  1.540          H  
ATOM  15845 2HB  ALA A 956     -32.575   2.697   2.248  1.00  1.540          H  
ATOM  15846 3HB  ALA A 956     -31.230   3.141   3.322  1.00  1.540          H  
ATOM  15847  N   VAL A 957     -33.540   4.111   6.034  1.00  0.870          N  
ATOM  15848  CA  VAL A 957     -33.285   4.345   7.439  1.00  0.870          C  
ATOM  15849  C   VAL A 957     -32.752   3.078   8.068  1.00  0.820          C  
ATOM  15850  O   VAL A 957     -33.450   2.066   8.153  1.00  0.790          O  
ATOM  15851  CB  VAL A 957     -34.578   4.756   8.166  1.00  1.220          C  
ATOM  15852  CG1 VAL A 957     -34.295   5.003   9.658  1.00  1.220          C  
ATOM  15853  CG2 VAL A 957     -35.149   5.981   7.501  1.00  1.220          C  
ATOM  15854  H   VAL A 957     -34.379   3.606   5.732  1.00  1.040          H  
ATOM  15855  HA  VAL A 957     -32.543   5.137   7.541  1.00  1.040          H  
ATOM  15856  HB  VAL A 957     -35.300   3.938   8.095  1.00  1.460          H  
ATOM  15857 1HG1 VAL A 957     -35.222   5.277  10.162  1.00  1.460          H  
ATOM  15858 2HG1 VAL A 957     -33.890   4.113  10.122  1.00  1.460          H  
ATOM  15859 3HG1 VAL A 957     -33.576   5.815   9.760  1.00  1.460          H  
ATOM  15860 1HG2 VAL A 957     -36.077   6.275   7.986  1.00  1.460          H  
ATOM  15861 2HG2 VAL A 957     -34.430   6.794   7.567  1.00  1.460          H  
ATOM  15862 3HG2 VAL A 957     -35.341   5.756   6.466  1.00  1.460          H  
ATOM  15863  N   ARG A 958     -31.533   3.134   8.582  1.00  0.820          N  
ATOM  15864  CA  ARG A 958     -30.946   1.932   9.149  1.00  0.790          C  
ATOM  15865  C   ARG A 958     -31.427   1.672  10.558  1.00  0.790          C  
ATOM  15866  O   ARG A 958     -30.694   1.905  11.520  1.00  0.970          O  
ATOM  15867  CB  ARG A 958     -29.424   1.971   9.149  1.00  1.120          C  
ATOM  15868  CG  ARG A 958     -28.787   1.929   7.768  1.00  1.120          C  
ATOM  15869  CD  ARG A 958     -27.286   1.756   7.825  1.00  1.120          C  
ATOM  15870  NE  ARG A 958     -26.615   2.872   8.494  1.00  1.120          N  
ATOM  15871  CZ  ARG A 958     -26.295   4.046   7.915  1.00  1.120          C  
ATOM  15872  NH1 ARG A 958     -26.608   4.278   6.656  1.00  1.120          N  
ATOM  15873  NH2 ARG A 958     -25.661   4.967   8.622  1.00  1.120          N  
ATOM  15874  H   ARG A 958     -31.008   3.997   8.529  1.00  0.980          H  
ATOM  15875  HA  ARG A 958     -31.244   1.094   8.530  1.00  0.950          H  
ATOM  15876 1HB  ARG A 958     -29.083   2.874   9.650  1.00  1.340          H  
ATOM  15877 2HB  ARG A 958     -29.043   1.116   9.713  1.00  1.340          H  
ATOM  15878 1HG  ARG A 958     -29.198   1.077   7.219  1.00  1.340          H  
ATOM  15879 2HG  ARG A 958     -29.024   2.847   7.234  1.00  1.340          H  
ATOM  15880 1HD  ARG A 958     -27.055   0.842   8.380  1.00  1.340          H  
ATOM  15881 2HD  ARG A 958     -26.880   1.657   6.817  1.00  1.340          H  
ATOM  15882  HE  ARG A 958     -26.331   2.741   9.460  1.00  1.340          H  
ATOM  15883 1HH1 ARG A 958     -27.084   3.577   6.109  1.00  1.340          H  
ATOM  15884 2HH1 ARG A 958     -26.357   5.156   6.225  1.00  1.340          H  
ATOM  15885 1HH2 ARG A 958     -25.406   4.783   9.596  1.00  1.340          H  
ATOM  15886 2HH2 ARG A 958     -25.406   5.847   8.203  1.00  1.340          H  
ATOM  15887  N   THR A 959     -32.673   1.204  10.667  1.00  0.770          N  
ATOM  15888  CA  THR A 959     -33.270   0.925  11.964  1.00  0.770          C  
ATOM  15889  C   THR A 959     -32.600  -0.295  12.595  1.00  0.740          C  
ATOM  15890  O   THR A 959     -32.562  -0.411  13.819  1.00  0.760          O  
ATOM  15891  CB  THR A 959     -34.801   0.704  11.866  1.00  1.080          C  
ATOM  15892  OG1 THR A 959     -35.095  -0.419  11.027  1.00  1.080          O  
ATOM  15893  CG2 THR A 959     -35.462   1.934  11.264  1.00  1.080          C  
ATOM  15894  H   THR A 959     -33.216   1.112   9.805  1.00  0.920          H  
ATOM  15895  HA  THR A 959     -33.095   1.779  12.617  1.00  0.920          H  
ATOM  15896  HB  THR A 959     -35.204   0.526  12.861  1.00  1.290          H  
ATOM  15897  HG1 THR A 959     -34.879  -1.229  11.488  1.00  1.290          H  
ATOM  15898 1HG2 THR A 959     -36.537   1.777  11.203  1.00  1.290          H  
ATOM  15899 2HG2 THR A 959     -35.255   2.800  11.890  1.00  1.290          H  
ATOM  15900 3HG2 THR A 959     -35.071   2.102  10.268  1.00  1.290          H  
ATOM  15901  N   VAL A 960     -32.030  -1.178  11.761  1.00  0.710          N  
ATOM  15902  CA  VAL A 960     -31.289  -2.337  12.240  1.00  0.680          C  
ATOM  15903  C   VAL A 960     -29.856  -2.274  11.713  1.00  0.670          C  
ATOM  15904  O   VAL A 960     -29.629  -2.248  10.501  1.00  0.680          O  
ATOM  15905  CB  VAL A 960     -31.948  -3.642  11.759  1.00  0.960          C  
ATOM  15906  CG1 VAL A 960     -31.158  -4.824  12.242  1.00  0.960          C  
ATOM  15907  CG2 VAL A 960     -33.373  -3.709  12.266  1.00  0.960          C  
ATOM  15908  H   VAL A 960     -32.152  -1.067  10.753  1.00  0.850          H  
ATOM  15909  HA  VAL A 960     -31.266  -2.324  13.332  1.00  0.820          H  
ATOM  15910  HB  VAL A 960     -31.943  -3.671  10.670  1.00  1.160          H  
ATOM  15911 1HG1 VAL A 960     -31.643  -5.725  11.881  1.00  1.160          H  
ATOM  15912 2HG1 VAL A 960     -30.138  -4.784  11.860  1.00  1.160          H  
ATOM  15913 3HG1 VAL A 960     -31.139  -4.824  13.335  1.00  1.160          H  
ATOM  15914 1HG2 VAL A 960     -33.831  -4.626  11.945  1.00  1.160          H  
ATOM  15915 2HG2 VAL A 960     -33.373  -3.671  13.336  1.00  1.160          H  
ATOM  15916 3HG2 VAL A 960     -33.936  -2.871  11.884  1.00  1.160          H  
ATOM  15917  N   LYS A 961     -28.879  -2.272  12.605  1.00  0.650          N  
ATOM  15918  CA  LYS A 961     -27.495  -2.192  12.142  1.00  0.640          C  
ATOM  15919  C   LYS A 961     -26.841  -3.558  12.009  1.00  0.600          C  
ATOM  15920  O   LYS A 961     -26.806  -4.322  12.965  1.00  0.590          O  
ATOM  15921  CB  LYS A 961     -26.691  -1.301  13.083  1.00  0.900          C  
ATOM  15922  CG  LYS A 961     -27.172   0.145  13.065  1.00  0.900          C  
ATOM  15923  CD  LYS A 961     -26.346   1.083  13.956  1.00  0.900          C  
ATOM  15924  CE  LYS A 961     -26.615   0.847  15.442  1.00  0.900          C  
ATOM  15925  NZ  LYS A 961     -26.153   2.005  16.288  1.00  0.900          N  
ATOM  15926  H   LYS A 961     -29.125  -2.301  13.605  1.00  0.780          H  
ATOM  15927  HA  LYS A 961     -27.489  -1.731  11.153  1.00  0.770          H  
ATOM  15928 1HB  LYS A 961     -26.787  -1.683  14.096  1.00  1.080          H  
ATOM  15929 2HB  LYS A 961     -25.638  -1.330  12.816  1.00  1.080          H  
ATOM  15930 1HG  LYS A 961     -27.138   0.515  12.039  1.00  1.080          H  
ATOM  15931 2HG  LYS A 961     -28.214   0.176  13.393  1.00  1.080          H  
ATOM  15932 1HD  LYS A 961     -25.281   0.929  13.768  1.00  1.080          H  
ATOM  15933 2HD  LYS A 961     -26.586   2.120  13.714  1.00  1.080          H  
ATOM  15934 1HE  LYS A 961     -27.684   0.696  15.599  1.00  1.080          H  
ATOM  15935 2HE  LYS A 961     -26.080  -0.047  15.761  1.00  1.080          H  
ATOM  15936 1HZ  LYS A 961     -26.338   1.814  17.253  1.00  1.080          H  
ATOM  15937 2HZ  LYS A 961     -25.133   2.178  16.166  1.00  1.080          H  
ATOM  15938 3HZ  LYS A 961     -26.646   2.834  16.015  1.00  1.080          H  
ATOM  15939  N   ILE A 962     -26.302  -3.885  10.845  1.00  0.610          N  
ATOM  15940  CA  ILE A 962     -25.631  -5.175  10.765  1.00  0.590          C  
ATOM  15941  C   ILE A 962     -24.130  -4.982  10.678  1.00  0.560          C  
ATOM  15942  O   ILE A 962     -23.607  -4.283   9.807  1.00  0.570          O  
ATOM  15943  CB  ILE A 962     -26.143  -6.084   9.643  1.00  0.830          C  
ATOM  15944  CG1 ILE A 962     -27.645  -6.351   9.824  1.00  0.830          C  
ATOM  15945  CG2 ILE A 962     -25.400  -7.429   9.762  1.00  0.830          C  
ATOM  15946  CD1 ILE A 962     -28.560  -5.468   9.002  1.00  0.830          C  
ATOM  15947  H   ILE A 962     -26.360  -3.258  10.050  1.00  0.730          H  
ATOM  15948  HA  ILE A 962     -25.816  -5.724  11.684  1.00  0.710          H  
ATOM  15949  HB  ILE A 962     -25.983  -5.633   8.662  1.00  1.000          H  
ATOM  15950 1HG1 ILE A 962     -27.835  -7.375   9.571  1.00  1.000          H  
ATOM  15951 2HG1 ILE A 962     -27.893  -6.207  10.871  1.00  1.000          H  
ATOM  15952 1HG2 ILE A 962     -25.757  -8.089   9.043  1.00  1.000          H  
ATOM  15953 2HG2 ILE A 962     -24.328  -7.301   9.630  1.00  1.000          H  
ATOM  15954 3HG2 ILE A 962     -25.587  -7.857  10.735  1.00  1.000          H  
ATOM  15955 1HD1 ILE A 962     -29.599  -5.738   9.197  1.00  1.000          H  
ATOM  15956 2HD1 ILE A 962     -28.416  -4.420   9.251  1.00  1.000          H  
ATOM  15957 3HD1 ILE A 962     -28.335  -5.618   7.954  1.00  1.000          H  
ATOM  15958  N   ILE A 963     -23.457  -5.606  11.623  1.00  0.530          N  
ATOM  15959  CA  ILE A 963     -22.022  -5.531  11.805  1.00  0.520          C  
ATOM  15960  C   ILE A 963     -21.280  -6.817  11.579  1.00  0.490          C  
ATOM  15961  O   ILE A 963     -21.670  -7.873  12.071  1.00  0.500          O  
ATOM  15962  CB  ILE A 963     -21.667  -4.911  13.178  1.00  0.730          C  
ATOM  15963  CG1 ILE A 963     -20.138  -4.942  13.367  1.00  0.730          C  
ATOM  15964  CG2 ILE A 963     -22.390  -5.565  14.266  1.00  0.730          C  
ATOM  15965  CD1 ILE A 963     -19.565  -4.032  14.420  1.00  0.730          C  
ATOM  15966  H   ILE A 963     -24.001  -6.207  12.250  1.00  0.640          H  
ATOM  15967  HA  ILE A 963     -21.649  -4.834  11.064  1.00  0.620          H  
ATOM  15968  HB  ILE A 963     -21.955  -3.880  13.164  1.00  0.880          H  
ATOM  15969 1HG1 ILE A 963     -19.863  -5.963  13.654  1.00  0.880          H  
ATOM  15970 2HG1 ILE A 963     -19.696  -4.733  12.434  1.00  0.880          H  
ATOM  15971 1HG2 ILE A 963     -22.158  -5.090  15.203  1.00  0.880          H  
ATOM  15972 2HG2 ILE A 963     -23.464  -5.492  14.095  1.00  0.880          H  
ATOM  15973 3HG2 ILE A 963     -22.098  -6.590  14.295  1.00  0.880          H  
ATOM  15974 1HD1 ILE A 963     -18.489  -4.152  14.469  1.00  0.880          H  
ATOM  15975 2HD1 ILE A 963     -19.786  -3.033  14.135  1.00  0.880          H  
ATOM  15976 3HD1 ILE A 963     -19.975  -4.228  15.382  1.00  0.880          H  
ATOM  15977  N   THR A 964     -20.219  -6.708  10.795  1.00  0.480          N  
ATOM  15978  CA  THR A 964     -19.378  -7.846  10.494  1.00  0.490          C  
ATOM  15979  C   THR A 964     -18.015  -7.686  11.165  1.00  0.510          C  
ATOM  15980  O   THR A 964     -17.314  -6.690  10.944  1.00  0.580          O  
ATOM  15981  CB  THR A 964     -19.187  -7.928   8.986  1.00  0.680          C  
ATOM  15982  OG1 THR A 964     -18.630  -6.682   8.547  1.00  0.680          O  
ATOM  15983  CG2 THR A 964     -20.535  -8.148   8.278  1.00  0.680          C  
ATOM  15984  H   THR A 964     -19.995  -5.780  10.409  1.00  0.580          H  
ATOM  15985  HA  THR A 964     -19.846  -8.757  10.863  1.00  0.590          H  
ATOM  15986  HB  THR A 964     -18.509  -8.740   8.753  1.00  0.820          H  
ATOM  15987  HG1 THR A 964     -17.819  -6.492   9.060  1.00  0.820          H  
ATOM  15988 1HG2 THR A 964     -20.377  -8.191   7.203  1.00  0.820          H  
ATOM  15989 2HG2 THR A 964     -20.982  -9.073   8.612  1.00  0.820          H  
ATOM  15990 3HG2 THR A 964     -21.206  -7.324   8.512  1.00  0.820          H  
ATOM  15991  N   LEU A 965     -17.620  -8.699  11.941  1.00  0.460          N  
ATOM  15992  CA  LEU A 965     -16.334  -8.676  12.664  1.00  0.470          C  
ATOM  15993  C   LEU A 965     -15.346  -9.729  12.181  1.00  0.430          C  
ATOM  15994  O   LEU A 965     -15.759 -10.795  11.724  1.00  0.400          O  
ATOM  15995  CB  LEU A 965     -16.489  -8.941  14.185  1.00  0.650          C  
ATOM  15996  CG  LEU A 965     -17.409  -8.033  15.078  1.00  0.650          C  
ATOM  15997  CD1 LEU A 965     -17.310  -8.546  16.532  1.00  0.650          C  
ATOM  15998  CD2 LEU A 965     -17.004  -6.622  14.990  1.00  0.650          C  
ATOM  15999  H   LEU A 965     -18.253  -9.507  12.015  1.00  0.550          H  
ATOM  16000  HA  LEU A 965     -15.867  -7.704  12.515  1.00  0.560          H  
ATOM  16001 1HB  LEU A 965     -16.863  -9.964  14.296  1.00  0.780          H  
ATOM  16002 2HB  LEU A 965     -15.495  -8.929  14.617  1.00  0.780          H  
ATOM  16003  HG  LEU A 965     -18.449  -8.120  14.753  1.00  0.780          H  
ATOM  16004 1HD1 LEU A 965     -17.906  -7.974  17.191  1.00  0.780          H  
ATOM  16005 2HD1 LEU A 965     -17.632  -9.548  16.578  1.00  0.780          H  
ATOM  16006 3HD1 LEU A 965     -16.284  -8.489  16.869  1.00  0.780          H  
ATOM  16007 1HD2 LEU A 965     -17.653  -6.032  15.624  1.00  0.780          H  
ATOM  16008 2HD2 LEU A 965     -15.980  -6.508  15.314  1.00  0.780          H  
ATOM  16009 3HD2 LEU A 965     -17.104  -6.298  13.970  1.00  0.780          H  
ATOM  16010  N   LYS A 966     -14.042  -9.463  12.334  1.00  0.460          N  
ATOM  16011  CA  LYS A 966     -13.077 -10.541  12.140  1.00  0.440          C  
ATOM  16012  C   LYS A 966     -13.093 -11.446  13.376  1.00  0.400          C  
ATOM  16013  O   LYS A 966     -13.202 -10.966  14.508  1.00  0.390          O  
ATOM  16014  CB  LYS A 966     -11.661 -10.017  11.864  1.00  0.620          C  
ATOM  16015  CG  LYS A 966     -11.475  -9.335  10.500  1.00  0.620          C  
ATOM  16016  CD  LYS A 966     -11.470 -10.365   9.316  1.00  0.620          C  
ATOM  16017  CE  LYS A 966     -10.159 -11.163   9.180  1.00  0.620          C  
ATOM  16018  NZ  LYS A 966      -9.148 -10.423   8.380  1.00  0.620          N  
ATOM  16019  H   LYS A 966     -13.710  -8.533  12.618  1.00  0.550          H  
ATOM  16020  HA  LYS A 966     -13.400 -11.144  11.296  1.00  0.530          H  
ATOM  16021 1HB  LYS A 966     -11.405  -9.273  12.623  1.00  0.750          H  
ATOM  16022 2HB  LYS A 966     -10.949 -10.823  11.972  1.00  0.750          H  
ATOM  16023 1HG  LYS A 966     -12.300  -8.653  10.360  1.00  0.750          H  
ATOM  16024 2HG  LYS A 966     -10.552  -8.756  10.491  1.00  0.750          H  
ATOM  16025 1HD  LYS A 966     -12.309 -11.051   9.371  1.00  0.750          H  
ATOM  16026 2HD  LYS A 966     -11.570  -9.801   8.392  1.00  0.750          H  
ATOM  16027 1HE  LYS A 966      -9.739 -11.361  10.160  1.00  0.750          H  
ATOM  16028 2HE  LYS A 966     -10.372 -12.114   8.689  1.00  0.750          H  
ATOM  16029 1HZ  LYS A 966      -8.309 -10.968   8.294  1.00  0.750          H  
ATOM  16030 2HZ  LYS A 966      -9.530 -10.246   7.468  1.00  0.750          H  
ATOM  16031 3HZ  LYS A 966      -8.909  -9.517   8.790  1.00  0.750          H  
ATOM  16032  N   SER A 967     -12.893 -12.752  13.157  1.00  0.400          N  
ATOM  16033  CA  SER A 967     -12.881 -13.801  14.198  1.00  0.380          C  
ATOM  16034  C   SER A 967     -11.758 -13.643  15.213  1.00  0.380          C  
ATOM  16035  O   SER A 967     -11.787 -14.219  16.308  1.00  0.390          O  
ATOM  16036  CB  SER A 967     -12.769 -15.165  13.557  1.00  0.540          C  
ATOM  16037  OG  SER A 967     -11.517 -15.336  12.947  1.00  0.540          O  
ATOM  16038  H   SER A 967     -12.791 -13.058  12.202  1.00  0.480          H  
ATOM  16039  HA  SER A 967     -13.831 -13.750  14.732  1.00  0.460          H  
ATOM  16040 1HB  SER A 967     -12.920 -15.933  14.317  1.00  0.650          H  
ATOM  16041 2HB  SER A 967     -13.559 -15.284  12.816  1.00  0.650          H  
ATOM  16042  HG  SER A 967     -11.523 -16.237  12.613  1.00  0.650          H  
ATOM  16043  N   THR A 968     -10.798 -12.816  14.852  1.00  0.400          N  
ATOM  16044  CA  THR A 968      -9.645 -12.478  15.641  1.00  0.450          C  
ATOM  16045  C   THR A 968     -10.065 -11.761  16.920  1.00  0.400          C  
ATOM  16046  O   THR A 968      -9.390 -11.878  17.948  1.00  0.410          O  
ATOM  16047  CB  THR A 968      -8.759 -11.537  14.816  1.00  0.610          C  
ATOM  16048  OG1 THR A 968      -9.549 -10.407  14.479  1.00  0.610          O  
ATOM  16049  CG2 THR A 968      -8.288 -12.211  13.524  1.00  0.610          C  
ATOM  16050  H   THR A 968     -10.886 -12.373  13.951  1.00  0.480          H  
ATOM  16051  HA  THR A 968      -9.104 -13.389  15.898  1.00  0.540          H  
ATOM  16052  HB  THR A 968      -7.903 -11.219  15.410  1.00  0.730          H  
ATOM  16053  HG1 THR A 968      -9.003  -9.692  14.097  1.00  0.730          H  
ATOM  16054 1HG2 THR A 968      -7.684 -11.504  12.953  1.00  0.730          H  
ATOM  16055 2HG2 THR A 968      -7.690 -13.086  13.772  1.00  0.730          H  
ATOM  16056 3HG2 THR A 968      -9.142 -12.517  12.927  1.00  0.730          H  
ATOM  16057  N   LEU A 969     -11.216 -11.078  16.887  1.00  0.400          N  
ATOM  16058  CA  LEU A 969     -11.699 -10.334  18.036  1.00  0.390          C  
ATOM  16059  C   LEU A 969     -12.292 -11.254  19.064  1.00  0.370          C  
ATOM  16060  O   LEU A 969     -11.982 -11.148  20.251  1.00  0.380          O  
ATOM  16061  CB  LEU A 969     -12.776  -9.357  17.587  1.00  0.550          C  
ATOM  16062  CG  LEU A 969     -12.318  -7.984  17.143  1.00  0.550          C  
ATOM  16063  CD1 LEU A 969     -11.299  -8.084  16.066  1.00  0.550          C  
ATOM  16064  CD2 LEU A 969     -13.488  -7.265  16.613  1.00  0.550          C  
ATOM  16065  H   LEU A 969     -11.749 -11.029  16.012  1.00  0.480          H  
ATOM  16066  HA  LEU A 969     -10.867  -9.797  18.488  1.00  0.470          H  
ATOM  16067 1HB  LEU A 969     -13.317  -9.807  16.755  1.00  0.660          H  
ATOM  16068 2HB  LEU A 969     -13.471  -9.226  18.402  1.00  0.660          H  
ATOM  16069  HG  LEU A 969     -11.900  -7.440  17.983  1.00  0.660          H  
ATOM  16070 1HD1 LEU A 969     -11.056  -7.104  15.791  1.00  0.660          H  
ATOM  16071 2HD1 LEU A 969     -10.402  -8.591  16.412  1.00  0.660          H  
ATOM  16072 3HD1 LEU A 969     -11.708  -8.619  15.202  1.00  0.660          H  
ATOM  16073 1HD2 LEU A 969     -13.201  -6.265  16.286  1.00  0.660          H  
ATOM  16074 2HD2 LEU A 969     -13.889  -7.815  15.770  1.00  0.660          H  
ATOM  16075 3HD2 LEU A 969     -14.225  -7.205  17.391  1.00  0.660          H  
ATOM  16076  N   VAL A 970     -13.119 -12.192  18.627  1.00  0.350          N  
ATOM  16077  CA  VAL A 970     -13.714 -13.085  19.597  1.00  0.340          C  
ATOM  16078  C   VAL A 970     -12.625 -13.973  20.175  1.00  0.360          C  
ATOM  16079  O   VAL A 970     -12.674 -14.302  21.360  1.00  0.400          O  
ATOM  16080  CB  VAL A 970     -14.930 -13.856  19.031  1.00  0.480          C  
ATOM  16081  CG1 VAL A 970     -14.528 -14.914  18.037  1.00  0.480          C  
ATOM  16082  CG2 VAL A 970     -15.705 -14.447  20.205  1.00  0.480          C  
ATOM  16083  H   VAL A 970     -13.348 -12.241  17.643  1.00  0.420          H  
ATOM  16084  HA  VAL A 970     -14.095 -12.498  20.416  1.00  0.410          H  
ATOM  16085  HB  VAL A 970     -15.577 -13.155  18.497  1.00  0.580          H  
ATOM  16086 1HG1 VAL A 970     -15.424 -15.417  17.660  1.00  0.580          H  
ATOM  16087 2HG1 VAL A 970     -14.018 -14.453  17.210  1.00  0.580          H  
ATOM  16088 3HG1 VAL A 970     -13.884 -15.638  18.488  1.00  0.580          H  
ATOM  16089 1HG2 VAL A 970     -16.595 -14.963  19.833  1.00  0.580          H  
ATOM  16090 2HG2 VAL A 970     -15.087 -15.142  20.757  1.00  0.580          H  
ATOM  16091 3HG2 VAL A 970     -15.999 -13.634  20.860  1.00  0.580          H  
ATOM  16092  N   SER A 971     -11.636 -14.345  19.355  1.00  0.350          N  
ATOM  16093  CA  SER A 971     -10.522 -15.145  19.828  1.00  0.390          C  
ATOM  16094  C   SER A 971      -9.720 -14.426  20.911  1.00  0.420          C  
ATOM  16095  O   SER A 971      -9.455 -15.001  21.979  1.00  0.440          O  
ATOM  16096  CB  SER A 971      -9.619 -15.496  18.665  1.00  0.530          C  
ATOM  16097  OG  SER A 971      -8.517 -16.254  19.082  1.00  0.530          O  
ATOM  16098  H   SER A 971     -11.665 -14.079  18.366  1.00  0.420          H  
ATOM  16099  HA  SER A 971     -10.915 -16.059  20.260  1.00  0.470          H  
ATOM  16100 1HB  SER A 971     -10.189 -16.047  17.918  1.00  0.640          H  
ATOM  16101 2HB  SER A 971      -9.273 -14.581  18.194  1.00  0.640          H  
ATOM  16102  HG  SER A 971      -8.033 -16.465  18.281  1.00  0.640          H  
ATOM  16103  N   GLN A 972      -9.352 -13.155  20.673  1.00  0.430          N  
ATOM  16104  CA  GLN A 972      -8.571 -12.445  21.675  1.00  0.460          C  
ATOM  16105  C   GLN A 972      -9.385 -12.236  22.943  1.00  0.440          C  
ATOM  16106  O   GLN A 972      -8.858 -12.376  24.046  1.00  0.460          O  
ATOM  16107  CB  GLN A 972      -8.101 -11.091  21.146  1.00  0.630          C  
ATOM  16108  CG  GLN A 972      -7.106 -10.350  22.063  1.00  0.630          C  
ATOM  16109  CD  GLN A 972      -5.769 -11.093  22.205  1.00  0.630          C  
ATOM  16110  OE1 GLN A 972      -5.190 -11.501  21.189  1.00  0.630          O  
ATOM  16111  NE2 GLN A 972      -5.268 -11.261  23.428  1.00  0.630          N  
ATOM  16112  H   GLN A 972      -9.570 -12.705  19.778  1.00  0.520          H  
ATOM  16113  HA  GLN A 972      -7.700 -13.050  21.924  1.00  0.550          H  
ATOM  16114 1HB  GLN A 972      -7.636 -11.227  20.169  1.00  0.760          H  
ATOM  16115 2HB  GLN A 972      -8.969 -10.444  20.998  1.00  0.760          H  
ATOM  16116 1HG  GLN A 972      -6.909  -9.368  21.643  1.00  0.760          H  
ATOM  16117 2HG  GLN A 972      -7.540 -10.244  23.063  1.00  0.760          H  
ATOM  16118 1HE2 GLN A 972      -4.399 -11.732  23.556  1.00  0.760          H  
ATOM  16119 2HE2 GLN A 972      -5.764 -10.917  24.269  1.00  0.760          H  
ATOM  16120  N   PHE A 973     -10.680 -11.940  22.796  1.00  0.410          N  
ATOM  16121  CA  PHE A 973     -11.554 -11.714  23.935  1.00  0.400          C  
ATOM  16122  C   PHE A 973     -11.584 -12.976  24.782  1.00  0.390          C  
ATOM  16123  O   PHE A 973     -11.433 -12.916  26.007  1.00  0.410          O  
ATOM  16124  CB  PHE A 973     -12.947 -11.340  23.455  1.00  0.560          C  
ATOM  16125  CG  PHE A 973     -13.966 -10.953  24.500  1.00  0.560          C  
ATOM  16126  CD1 PHE A 973     -13.958  -9.673  25.050  1.00  0.560          C  
ATOM  16127  CD2 PHE A 973     -14.948 -11.825  24.908  1.00  0.560          C  
ATOM  16128  CE1 PHE A 973     -14.900  -9.302  25.990  1.00  0.560          C  
ATOM  16129  CE2 PHE A 973     -15.884 -11.430  25.840  1.00  0.560          C  
ATOM  16130  CZ  PHE A 973     -15.857 -10.180  26.379  1.00  0.560          C  
ATOM  16131  H   PHE A 973     -11.072 -11.822  21.856  1.00  0.490          H  
ATOM  16132  HA  PHE A 973     -11.148 -10.898  24.533  1.00  0.480          H  
ATOM  16133 1HB  PHE A 973     -12.864 -10.528  22.753  1.00  0.680          H  
ATOM  16134 2HB  PHE A 973     -13.345 -12.188  22.903  1.00  0.680          H  
ATOM  16135  HD1 PHE A 973     -13.198  -8.960  24.732  1.00  0.680          H  
ATOM  16136  HD2 PHE A 973     -14.985 -12.828  24.483  1.00  0.680          H  
ATOM  16137  HE1 PHE A 973     -14.884  -8.315  26.422  1.00  0.680          H  
ATOM  16138  HE2 PHE A 973     -16.646 -12.107  26.148  1.00  0.680          H  
ATOM  16139  HZ  PHE A 973     -16.601  -9.886  27.116  1.00  0.680          H  
ATOM  16140  N   ARG A 974     -11.777 -14.140  24.135  1.00  0.380          N  
ATOM  16141  CA  ARG A 974     -11.817 -15.376  24.887  1.00  0.390          C  
ATOM  16142  C   ARG A 974     -10.553 -15.605  25.681  1.00  0.410          C  
ATOM  16143  O   ARG A 974     -10.606 -15.976  26.859  1.00  0.420          O  
ATOM  16144  CB  ARG A 974     -12.012 -16.590  23.986  1.00  0.540          C  
ATOM  16145  CG  ARG A 974     -13.404 -16.812  23.424  1.00  0.540          C  
ATOM  16146  CD  ARG A 974     -13.528 -18.176  22.819  1.00  0.540          C  
ATOM  16147  NE  ARG A 974     -12.694 -18.345  21.613  1.00  0.540          N  
ATOM  16148  CZ  ARG A 974     -13.090 -18.096  20.344  1.00  0.540          C  
ATOM  16149  NH1 ARG A 974     -14.308 -17.694  20.092  1.00  0.540          N  
ATOM  16150  NH2 ARG A 974     -12.240 -18.272  19.344  1.00  0.540          N  
ATOM  16151  H   ARG A 974     -11.923 -14.157  23.122  1.00  0.460          H  
ATOM  16152  HA  ARG A 974     -12.643 -15.294  25.561  1.00  0.470          H  
ATOM  16153 1HB  ARG A 974     -11.336 -16.509  23.135  1.00  0.650          H  
ATOM  16154 2HB  ARG A 974     -11.738 -17.489  24.537  1.00  0.650          H  
ATOM  16155 1HG  ARG A 974     -14.102 -16.767  24.252  1.00  0.650          H  
ATOM  16156 2HG  ARG A 974     -13.659 -16.067  22.689  1.00  0.650          H  
ATOM  16157 1HD  ARG A 974     -13.201 -18.910  23.554  1.00  0.650          H  
ATOM  16158 2HD  ARG A 974     -14.566 -18.379  22.562  1.00  0.650          H  
ATOM  16159  HE  ARG A 974     -11.745 -18.661  21.749  1.00  0.650          H  
ATOM  16160 1HH1 ARG A 974     -14.977 -17.574  20.841  1.00  0.650          H  
ATOM  16161 2HH1 ARG A 974     -14.602 -17.522  19.138  1.00  0.650          H  
ATOM  16162 1HH2 ARG A 974     -11.295 -18.586  19.533  1.00  0.650          H  
ATOM  16163 2HH2 ARG A 974     -12.533 -18.087  18.394  1.00  0.650          H  
ATOM  16164  N   LYS A 975      -9.401 -15.355  25.068  1.00  0.430          N  
ATOM  16165  CA  LYS A 975      -8.163 -15.556  25.791  1.00  0.460          C  
ATOM  16166  C   LYS A 975      -8.033 -14.589  26.969  1.00  0.470          C  
ATOM  16167  O   LYS A 975      -7.744 -15.006  28.094  1.00  0.490          O  
ATOM  16168  CB  LYS A 975      -6.978 -15.366  24.843  1.00  0.630          C  
ATOM  16169  CG  LYS A 975      -6.817 -16.459  23.794  1.00  0.630          C  
ATOM  16170  CD  LYS A 975      -5.667 -16.134  22.837  1.00  0.630          C  
ATOM  16171  CE  LYS A 975      -5.522 -17.195  21.750  1.00  0.630          C  
ATOM  16172  NZ  LYS A 975      -4.437 -16.850  20.777  1.00  0.630          N  
ATOM  16173  H   LYS A 975      -9.399 -15.077  24.076  1.00  0.520          H  
ATOM  16174  HA  LYS A 975      -8.154 -16.569  26.185  1.00  0.550          H  
ATOM  16175 1HB  LYS A 975      -7.089 -14.412  24.319  1.00  0.760          H  
ATOM  16176 2HB  LYS A 975      -6.059 -15.316  25.423  1.00  0.760          H  
ATOM  16177 1HG  LYS A 975      -6.621 -17.412  24.288  1.00  0.760          H  
ATOM  16178 2HG  LYS A 975      -7.741 -16.550  23.224  1.00  0.760          H  
ATOM  16179 1HD  LYS A 975      -5.867 -15.171  22.358  1.00  0.760          H  
ATOM  16180 2HD  LYS A 975      -4.733 -16.057  23.391  1.00  0.760          H  
ATOM  16181 1HE  LYS A 975      -5.293 -18.153  22.212  1.00  0.760          H  
ATOM  16182 2HE  LYS A 975      -6.467 -17.279  21.208  1.00  0.760          H  
ATOM  16183 1HZ  LYS A 975      -4.375 -17.572  20.072  1.00  0.760          H  
ATOM  16184 2HZ  LYS A 975      -4.653 -15.966  20.335  1.00  0.760          H  
ATOM  16185 3HZ  LYS A 975      -3.553 -16.776  21.259  1.00  0.760          H  
ATOM  16186  N   ASP A 976      -8.322 -13.303  26.738  1.00  0.470          N  
ATOM  16187  CA  ASP A 976      -8.138 -12.279  27.766  1.00  0.490          C  
ATOM  16188  C   ASP A 976      -8.965 -12.520  29.015  1.00  0.480          C  
ATOM  16189  O   ASP A 976      -8.507 -12.269  30.134  1.00  0.500          O  
ATOM  16190  CB  ASP A 976      -8.506 -10.883  27.235  1.00  0.680          C  
ATOM  16191  CG  ASP A 976      -7.515 -10.267  26.216  1.00  0.680          C  
ATOM  16192  OD1 ASP A 976      -6.444 -10.780  26.027  1.00  0.680          O  
ATOM  16193  OD2 ASP A 976      -7.829  -9.214  25.678  1.00  0.680          O  
ATOM  16194  H   ASP A 976      -8.605 -13.013  25.797  1.00  0.560          H  
ATOM  16195  HA  ASP A 976      -7.087 -12.277  28.050  1.00  0.590          H  
ATOM  16196 1HB  ASP A 976      -9.480 -10.956  26.746  1.00  0.810          H  
ATOM  16197 2HB  ASP A 976      -8.624 -10.198  28.077  1.00  0.810          H  
ATOM  16198  N   PHE A 977     -10.176 -13.034  28.837  1.00  0.450          N  
ATOM  16199  CA  PHE A 977     -11.064 -13.243  29.967  1.00  0.450          C  
ATOM  16200  C   PHE A 977     -11.275 -14.703  30.364  1.00  0.440          C  
ATOM  16201  O   PHE A 977     -12.239 -15.030  31.079  1.00  0.440          O  
ATOM  16202  CB  PHE A 977     -12.364 -12.553  29.649  1.00  0.630          C  
ATOM  16203  CG  PHE A 977     -12.103 -11.113  29.396  1.00  0.630          C  
ATOM  16204  CD1 PHE A 977     -12.188 -10.607  28.115  1.00  0.630          C  
ATOM  16205  CD2 PHE A 977     -11.701 -10.272  30.411  1.00  0.630          C  
ATOM  16206  CE1 PHE A 977     -11.878  -9.300  27.859  1.00  0.630          C  
ATOM  16207  CE2 PHE A 977     -11.397  -8.968  30.148  1.00  0.630          C  
ATOM  16208  CZ  PHE A 977     -11.481  -8.489  28.873  1.00  0.630          C  
ATOM  16209  H   PHE A 977     -10.513 -13.187  27.879  1.00  0.540          H  
ATOM  16210  HA  PHE A 977     -10.624 -12.743  30.826  1.00  0.540          H  
ATOM  16211 1HB  PHE A 977     -12.807 -12.978  28.754  1.00  0.760          H  
ATOM  16212 2HB  PHE A 977     -13.040 -12.668  30.472  1.00  0.760          H  
ATOM  16213  HD1 PHE A 977     -12.494 -11.258  27.301  1.00  0.760          H  
ATOM  16214  HD2 PHE A 977     -11.615 -10.654  31.427  1.00  0.760          H  
ATOM  16215  HE1 PHE A 977     -11.938  -8.913  26.848  1.00  0.760          H  
ATOM  16216  HE2 PHE A 977     -11.077  -8.304  30.953  1.00  0.760          H  
ATOM  16217  HZ  PHE A 977     -11.225  -7.458  28.675  1.00  0.760          H  
ATOM  16218  N   GLU A 978     -10.379 -15.574  29.878  1.00  0.450          N  
ATOM  16219  CA  GLU A 978     -10.360 -17.016  30.136  1.00  0.460          C  
ATOM  16220  C   GLU A 978     -11.685 -17.719  29.800  1.00  0.430          C  
ATOM  16221  O   GLU A 978     -12.078 -18.706  30.428  1.00  0.440          O  
ATOM  16222  CB  GLU A 978      -9.965 -17.262  31.609  1.00  0.640          C  
ATOM  16223  CG  GLU A 978      -8.562 -16.701  31.972  1.00  0.640          C  
ATOM  16224  CD  GLU A 978      -8.102 -16.921  33.413  1.00  0.640          C  
ATOM  16225  OE1 GLU A 978      -8.888 -17.338  34.244  1.00  0.640          O  
ATOM  16226  OE2 GLU A 978      -6.954 -16.669  33.677  1.00  0.640          O  
ATOM  16227  H   GLU A 978      -9.618 -15.213  29.286  1.00  0.540          H  
ATOM  16228  HA  GLU A 978      -9.590 -17.443  29.496  1.00  0.550          H  
ATOM  16229 1HB  GLU A 978     -10.702 -16.810  32.272  1.00  0.770          H  
ATOM  16230 2HB  GLU A 978      -9.955 -18.332  31.806  1.00  0.770          H  
ATOM  16231 1HG  GLU A 978      -7.834 -17.162  31.303  1.00  0.770          H  
ATOM  16232 2HG  GLU A 978      -8.557 -15.630  31.769  1.00  0.770          H  
ATOM  16233  N   LEU A 979     -12.343 -17.275  28.736  1.00  0.410          N  
ATOM  16234  CA  LEU A 979     -13.618 -17.818  28.273  1.00  0.390          C  
ATOM  16235  C   LEU A 979     -13.247 -18.863  27.268  1.00  0.400          C  
ATOM  16236  O   LEU A 979     -13.625 -18.795  26.100  1.00  0.390          O  
ATOM  16237  CB  LEU A 979     -14.391 -16.708  27.578  1.00  0.550          C  
ATOM  16238  CG  LEU A 979     -14.661 -15.447  28.395  1.00  0.550          C  
ATOM  16239  CD1 LEU A 979     -15.214 -14.403  27.502  1.00  0.550          C  
ATOM  16240  CD2 LEU A 979     -15.647 -15.734  29.485  1.00  0.550          C  
ATOM  16241  H   LEU A 979     -11.900 -16.541  28.182  1.00  0.490          H  
ATOM  16242  HA  LEU A 979     -14.168 -18.272  29.092  1.00  0.470          H  
ATOM  16243 1HB  LEU A 979     -13.872 -16.449  26.729  1.00  0.660          H  
ATOM  16244 2HB  LEU A 979     -15.324 -17.095  27.259  1.00  0.660          H  
ATOM  16245  HG  LEU A 979     -13.741 -15.092  28.828  1.00  0.660          H  
ATOM  16246 1HD1 LEU A 979     -15.407 -13.497  28.077  1.00  0.660          H  
ATOM  16247 2HD1 LEU A 979     -14.496 -14.184  26.714  1.00  0.660          H  
ATOM  16248 3HD1 LEU A 979     -16.124 -14.768  27.074  1.00  0.660          H  
ATOM  16249 1HD2 LEU A 979     -15.822 -14.815  30.041  1.00  0.660          H  
ATOM  16250 2HD2 LEU A 979     -16.582 -16.084  29.065  1.00  0.660          H  
ATOM  16251 3HD2 LEU A 979     -15.237 -16.493  30.146  1.00  0.660          H  
ATOM  16252  N   TYR A 980     -12.501 -19.832  27.731  1.00  0.440          N  
ATOM  16253  CA  TYR A 980     -11.893 -20.770  26.825  1.00  0.500          C  
ATOM  16254  C   TYR A 980     -12.816 -21.682  26.081  1.00  0.440          C  
ATOM  16255  O   TYR A 980     -13.779 -22.232  26.625  1.00  0.490          O  
ATOM  16256  CB  TYR A 980     -10.843 -21.581  27.540  1.00  0.680          C  
ATOM  16257  CG  TYR A 980      -9.650 -20.760  27.891  1.00  0.680          C  
ATOM  16258  CD1 TYR A 980      -9.264 -20.672  29.186  1.00  0.680          C  
ATOM  16259  CD2 TYR A 980      -8.947 -20.065  26.907  1.00  0.680          C  
ATOM  16260  CE1 TYR A 980      -8.172 -19.939  29.517  1.00  0.680          C  
ATOM  16261  CE2 TYR A 980      -7.858 -19.323  27.241  1.00  0.680          C  
ATOM  16262  CZ  TYR A 980      -7.458 -19.269  28.529  1.00  0.680          C  
ATOM  16263  OH  TYR A 980      -6.343 -18.552  28.863  1.00  0.680          O  
ATOM  16264  H   TYR A 980     -12.305 -19.821  28.734  1.00  0.530          H  
ATOM  16265  HA  TYR A 980     -11.395 -20.182  26.061  1.00  0.600          H  
ATOM  16266 1HB  TYR A 980     -11.261 -21.997  28.458  1.00  0.810          H  
ATOM  16267 2HB  TYR A 980     -10.529 -22.410  26.915  1.00  0.810          H  
ATOM  16268  HD1 TYR A 980      -9.820 -21.193  29.948  1.00  0.810          H  
ATOM  16269  HD2 TYR A 980      -9.243 -20.119  25.864  1.00  0.810          H  
ATOM  16270  HE1 TYR A 980      -7.861 -19.883  30.555  1.00  0.810          H  
ATOM  16271  HE2 TYR A 980      -7.297 -18.797  26.472  1.00  0.810          H  
ATOM  16272  HH  TYR A 980      -5.968 -18.945  29.674  1.00  0.810          H  
ATOM  16273  N   LYS A 981     -12.457 -21.846  24.812  1.00  0.450          N  
ATOM  16274  CA  LYS A 981     -13.107 -22.709  23.859  1.00  0.450          C  
ATOM  16275  C   LYS A 981     -12.368 -23.990  23.594  1.00  0.500          C  
ATOM  16276  O   LYS A 981     -11.211 -23.969  23.174  1.00  0.570          O  
ATOM  16277  CB  LYS A 981     -13.233 -21.960  22.527  1.00  0.630          C  
ATOM  16278  CG  LYS A 981     -13.813 -22.743  21.346  1.00  0.630          C  
ATOM  16279  CD  LYS A 981     -13.909 -21.862  20.117  1.00  0.630          C  
ATOM  16280  CE  LYS A 981     -14.381 -22.642  18.905  1.00  0.630          C  
ATOM  16281  NZ  LYS A 981     -14.542 -21.775  17.724  1.00  0.630          N  
ATOM  16282  H   LYS A 981     -11.668 -21.311  24.480  1.00  0.540          H  
ATOM  16283  HA  LYS A 981     -14.086 -22.962  24.253  1.00  0.540          H  
ATOM  16284 1HB  LYS A 981     -13.887 -21.107  22.673  1.00  0.760          H  
ATOM  16285 2HB  LYS A 981     -12.258 -21.575  22.233  1.00  0.760          H  
ATOM  16286 1HG  LYS A 981     -13.181 -23.602  21.116  1.00  0.760          H  
ATOM  16287 2HG  LYS A 981     -14.791 -23.091  21.563  1.00  0.760          H  
ATOM  16288 1HD  LYS A 981     -14.623 -21.048  20.303  1.00  0.760          H  
ATOM  16289 2HD  LYS A 981     -12.936 -21.423  19.903  1.00  0.760          H  
ATOM  16290 1HE  LYS A 981     -13.650 -23.409  18.675  1.00  0.760          H  
ATOM  16291 2HE  LYS A 981     -15.335 -23.114  19.128  1.00  0.760          H  
ATOM  16292 1HZ  LYS A 981     -14.859 -22.311  16.939  1.00  0.760          H  
ATOM  16293 2HZ  LYS A 981     -15.248 -21.059  17.944  1.00  0.760          H  
ATOM  16294 3HZ  LYS A 981     -13.675 -21.329  17.494  1.00  0.760          H  
ATOM  16295  N   VAL A 982     -13.051 -25.104  23.782  1.00  0.490          N  
ATOM  16296  CA  VAL A 982     -12.479 -26.379  23.420  1.00  0.520          C  
ATOM  16297  C   VAL A 982     -13.525 -27.061  22.560  1.00  0.510          C  
ATOM  16298  O   VAL A 982     -14.368 -27.806  23.062  1.00  0.540          O  
ATOM  16299  CB  VAL A 982     -12.122 -27.200  24.659  1.00  0.720          C  
ATOM  16300  CG1 VAL A 982     -11.531 -28.489  24.245  1.00  0.720          C  
ATOM  16301  CG2 VAL A 982     -11.099 -26.447  25.540  1.00  0.720          C  
ATOM  16302  H   VAL A 982     -14.019 -25.057  24.140  1.00  0.590          H  
ATOM  16303  HA  VAL A 982     -11.577 -26.221  22.828  1.00  0.620          H  
ATOM  16304  HB  VAL A 982     -13.005 -27.381  25.215  1.00  0.860          H  
ATOM  16305 1HG1 VAL A 982     -11.307 -29.025  25.137  1.00  0.860          H  
ATOM  16306 2HG1 VAL A 982     -12.222 -29.062  23.638  1.00  0.860          H  
ATOM  16307 3HG1 VAL A 982     -10.623 -28.308  23.678  1.00  0.860          H  
ATOM  16308 1HG2 VAL A 982     -10.858 -27.045  26.422  1.00  0.860          H  
ATOM  16309 2HG2 VAL A 982     -10.195 -26.269  24.963  1.00  0.860          H  
ATOM  16310 3HG2 VAL A 982     -11.507 -25.493  25.860  1.00  0.860          H  
ATOM  16311  N   ARG A 983     -13.398 -26.871  21.254  1.00  0.510          N  
ATOM  16312  CA  ARG A 983     -14.397 -27.278  20.269  1.00  0.520          C  
ATOM  16313  C   ARG A 983     -14.683 -28.770  20.223  1.00  0.540          C  
ATOM  16314  O   ARG A 983     -15.740 -29.192  19.744  1.00  0.580          O  
ATOM  16315  CB  ARG A 983     -13.994 -26.810  18.870  1.00  0.720          C  
ATOM  16316  CG  ARG A 983     -15.011 -27.121  17.735  1.00  0.720          C  
ATOM  16317  CD  ARG A 983     -16.297 -26.380  17.972  1.00  0.720          C  
ATOM  16318  NE  ARG A 983     -17.328 -26.658  17.016  1.00  0.720          N  
ATOM  16319  CZ  ARG A 983     -18.163 -27.723  17.073  1.00  0.720          C  
ATOM  16320  NH1 ARG A 983     -18.056 -28.660  17.994  1.00  0.720          N  
ATOM  16321  NH2 ARG A 983     -19.135 -27.840  16.207  1.00  0.720          N  
ATOM  16322  H   ARG A 983     -12.612 -26.310  20.948  1.00  0.610          H  
ATOM  16323  HA  ARG A 983     -15.315 -26.770  20.551  1.00  0.620          H  
ATOM  16324 1HB  ARG A 983     -13.823 -25.744  18.883  1.00  0.870          H  
ATOM  16325 2HB  ARG A 983     -13.054 -27.288  18.593  1.00  0.870          H  
ATOM  16326 1HG  ARG A 983     -14.598 -26.758  16.796  1.00  0.870          H  
ATOM  16327 2HG  ARG A 983     -15.198 -28.186  17.635  1.00  0.870          H  
ATOM  16328 1HD  ARG A 983     -16.704 -26.625  18.937  1.00  0.870          H  
ATOM  16329 2HD  ARG A 983     -16.096 -25.311  17.939  1.00  0.870          H  
ATOM  16330  HE  ARG A 983     -17.477 -25.983  16.276  1.00  0.870          H  
ATOM  16331 1HH1 ARG A 983     -17.311 -28.642  18.714  1.00  0.870          H  
ATOM  16332 2HH1 ARG A 983     -18.757 -29.416  17.982  1.00  0.870          H  
ATOM  16333 1HH2 ARG A 983     -19.291 -27.108  15.501  1.00  0.870          H  
ATOM  16334 2HH2 ARG A 983     -19.769 -28.645  16.309  1.00  0.870          H  
ATOM  16335  N   GLU A 984     -13.741 -29.564  20.702  1.00  0.570          N  
ATOM  16336  CA  GLU A 984     -13.834 -31.009  20.633  1.00  0.670          C  
ATOM  16337  C   GLU A 984     -14.656 -31.660  21.744  1.00  0.660          C  
ATOM  16338  O   GLU A 984     -14.777 -32.883  21.778  1.00  0.820          O  
ATOM  16339  CB  GLU A 984     -12.425 -31.587  20.622  1.00  0.900          C  
ATOM  16340  CG  GLU A 984     -11.610 -31.156  19.399  1.00  0.900          C  
ATOM  16341  CD  GLU A 984     -12.224 -31.630  18.126  1.00  0.900          C  
ATOM  16342  OE1 GLU A 984     -12.730 -32.720  18.134  1.00  0.900          O  
ATOM  16343  OE2 GLU A 984     -12.202 -30.909  17.157  1.00  0.900          O  
ATOM  16344  H   GLU A 984     -12.918 -29.135  21.099  1.00  0.680          H  
ATOM  16345  HA  GLU A 984     -14.312 -31.262  19.685  1.00  0.800          H  
ATOM  16346 1HB  GLU A 984     -11.893 -31.262  21.514  1.00  1.080          H  
ATOM  16347 2HB  GLU A 984     -12.470 -32.676  20.642  1.00  1.080          H  
ATOM  16348 1HG  GLU A 984     -11.548 -30.070  19.374  1.00  1.080          H  
ATOM  16349 2HG  GLU A 984     -10.602 -31.547  19.480  1.00  1.080          H  
ATOM  16350  N   ILE A 985     -15.225 -30.867  22.647  1.00  0.570          N  
ATOM  16351  CA  ILE A 985     -16.030 -31.447  23.715  1.00  0.580          C  
ATOM  16352  C   ILE A 985     -17.493 -31.553  23.287  1.00  0.570          C  
ATOM  16353  O   ILE A 985     -18.122 -32.597  23.427  1.00  0.630          O  
ATOM  16354  CB  ILE A 985     -15.970 -30.588  24.978  1.00  0.810          C  
ATOM  16355  CG1 ILE A 985     -14.547 -30.540  25.475  1.00  0.810          C  
ATOM  16356  CG2 ILE A 985     -16.919 -31.183  26.056  1.00  0.810          C  
ATOM  16357  CD1 ILE A 985     -14.326 -29.515  26.501  1.00  0.810          C  
ATOM  16358  H   ILE A 985     -15.088 -29.853  22.585  1.00  0.680          H  
ATOM  16359  HA  ILE A 985     -15.657 -32.445  23.940  1.00  0.700          H  
ATOM  16360  HB  ILE A 985     -16.272 -29.579  24.742  1.00  0.970          H  
ATOM  16361 1HG1 ILE A 985     -14.276 -31.501  25.876  1.00  0.970          H  
ATOM  16362 2HG1 ILE A 985     -13.899 -30.325  24.638  1.00  0.970          H  
ATOM  16363 1HG2 ILE A 985     -16.898 -30.590  26.952  1.00  0.970          H  
ATOM  16364 2HG2 ILE A 985     -17.941 -31.215  25.700  1.00  0.970          H  
ATOM  16365 3HG2 ILE A 985     -16.606 -32.181  26.283  1.00  0.970          H  
ATOM  16366 1HD1 ILE A 985     -13.288 -29.515  26.798  1.00  0.970          H  
ATOM  16367 2HD1 ILE A 985     -14.593 -28.546  26.092  1.00  0.970          H  
ATOM  16368 3HD1 ILE A 985     -14.931 -29.709  27.341  1.00  0.970          H  
ATOM  16369  N   ASN A 986     -18.055 -30.443  22.816  1.00  0.520          N  
ATOM  16370  CA  ASN A 986     -19.464 -30.373  22.442  1.00  0.500          C  
ATOM  16371  C   ASN A 986     -19.698 -29.240  21.432  1.00  0.460          C  
ATOM  16372  O   ASN A 986     -18.805 -28.418  21.188  1.00  0.470          O  
ATOM  16373  CB  ASN A 986     -20.304 -30.178  23.701  1.00  0.710          C  
ATOM  16374  CG  ASN A 986     -19.957 -28.909  24.402  1.00  0.710          C  
ATOM  16375  OD1 ASN A 986     -19.960 -27.850  23.777  1.00  0.710          O  
ATOM  16376  ND2 ASN A 986     -19.677 -28.960  25.677  1.00  0.710          N  
ATOM  16377  H   ASN A 986     -17.473 -29.632  22.698  1.00  0.620          H  
ATOM  16378  HA  ASN A 986     -19.751 -31.307  21.955  1.00  0.600          H  
ATOM  16379 1HB  ASN A 986     -21.358 -30.163  23.459  1.00  0.850          H  
ATOM  16380 2HB  ASN A 986     -20.139 -31.011  24.382  1.00  0.850          H  
ATOM  16381 1HD2 ASN A 986     -19.448 -28.122  26.175  1.00  0.850          H  
ATOM  16382 2HD2 ASN A 986     -19.752 -29.837  26.183  1.00  0.850          H  
ATOM  16383  N   ASP A 987     -20.937 -29.105  20.953  1.00  0.450          N  
ATOM  16384  CA  ASP A 987     -21.262 -28.103  19.941  1.00  0.420          C  
ATOM  16385  C   ASP A 987     -21.796 -26.796  20.527  1.00  0.380          C  
ATOM  16386  O   ASP A 987     -22.168 -25.878  19.787  1.00  0.370          O  
ATOM  16387  CB  ASP A 987     -22.313 -28.689  19.003  1.00  0.600          C  
ATOM  16388  CG  ASP A 987     -21.824 -29.944  18.183  1.00  0.600          C  
ATOM  16389  OD1 ASP A 987     -20.763 -29.922  17.544  1.00  0.600          O  
ATOM  16390  OD2 ASP A 987     -22.503 -30.959  18.279  1.00  0.600          O  
ATOM  16391  H   ASP A 987     -21.671 -29.770  21.230  1.00  0.540          H  
ATOM  16392  HA  ASP A 987     -20.359 -27.878  19.378  1.00  0.500          H  
ATOM  16393 1HB  ASP A 987     -23.173 -28.974  19.592  1.00  0.720          H  
ATOM  16394 2HB  ASP A 987     -22.641 -27.920  18.305  1.00  0.720          H  
ATOM  16395  N   PHE A 988     -21.738 -26.655  21.855  1.00  0.370          N  
ATOM  16396  CA  PHE A 988     -22.247 -25.477  22.566  1.00  0.360          C  
ATOM  16397  C   PHE A 988     -21.386 -24.287  22.248  1.00  0.330          C  
ATOM  16398  O   PHE A 988     -21.810 -23.137  22.383  1.00  0.340          O  
ATOM  16399  CB  PHE A 988     -22.198 -25.675  24.081  1.00  0.510          C  
ATOM  16400  CG  PHE A 988     -23.073 -26.769  24.611  1.00  0.510          C  
ATOM  16401  CD1 PHE A 988     -22.686 -27.497  25.685  1.00  0.510          C  
ATOM  16402  CD2 PHE A 988     -24.259 -27.070  24.052  1.00  0.510          C  
ATOM  16403  CE1 PHE A 988     -23.479 -28.490  26.170  1.00  0.510          C  
ATOM  16404  CE2 PHE A 988     -25.061 -28.046  24.554  1.00  0.510          C  
ATOM  16405  CZ  PHE A 988     -24.659 -28.748  25.626  1.00  0.510          C  
ATOM  16406  H   PHE A 988     -21.327 -27.399  22.423  1.00  0.440          H  
ATOM  16407  HA  PHE A 988     -23.252 -25.251  22.225  1.00  0.430          H  
ATOM  16408 1HB  PHE A 988     -21.179 -25.850  24.400  1.00  0.610          H  
ATOM  16409 2HB  PHE A 988     -22.511 -24.746  24.554  1.00  0.610          H  
ATOM  16410  HD1 PHE A 988     -21.735 -27.286  26.162  1.00  0.610          H  
ATOM  16411  HD2 PHE A 988     -24.593 -26.515  23.212  1.00  0.610          H  
ATOM  16412  HE1 PHE A 988     -23.172 -29.061  27.008  1.00  0.610          H  
ATOM  16413  HE2 PHE A 988     -26.029 -28.255  24.094  1.00  0.610          H  
ATOM  16414  HZ  PHE A 988     -25.289 -29.532  26.044  1.00  0.610          H  
ATOM  16415  N   HIS A 989     -20.188 -24.580  21.780  1.00  0.340          N  
ATOM  16416  CA  HIS A 989     -19.210 -23.593  21.453  1.00  0.340          C  
ATOM  16417  C   HIS A 989     -19.664 -22.714  20.299  1.00  0.330          C  
ATOM  16418  O   HIS A 989     -19.224 -21.572  20.213  1.00  0.330          O  
ATOM  16419  CB  HIS A 989     -17.881 -24.261  21.133  1.00  0.480          C  
ATOM  16420  CG  HIS A 989     -17.232 -24.848  22.347  1.00  0.480          C  
ATOM  16421  ND1 HIS A 989     -17.372 -26.165  22.717  1.00  0.480          N  
ATOM  16422  CD2 HIS A 989     -16.478 -24.261  23.300  1.00  0.480          C  
ATOM  16423  CE1 HIS A 989     -16.698 -26.369  23.842  1.00  0.480          C  
ATOM  16424  NE2 HIS A 989     -16.121 -25.223  24.213  1.00  0.480          N  
ATOM  16425  H   HIS A 989     -19.952 -25.558  21.682  1.00  0.410          H  
ATOM  16426  HA  HIS A 989     -19.049 -22.957  22.320  1.00  0.410          H  
ATOM  16427 1HB  HIS A 989     -18.040 -25.060  20.407  1.00  0.570          H  
ATOM  16428 2HB  HIS A 989     -17.204 -23.535  20.690  1.00  0.570          H  
ATOM  16429  HD1 HIS A 989     -17.812 -26.921  22.172  1.00  0.570          H  
ATOM  16430  HD2 HIS A 989     -16.149 -23.237  23.423  1.00  0.570          H  
ATOM  16431  HE1 HIS A 989     -16.674 -27.352  24.294  1.00  0.570          H  
ATOM  16432  N   HIS A 990     -20.533 -23.202  19.396  1.00  0.330          N  
ATOM  16433  CA  HIS A 990     -20.966 -22.296  18.332  1.00  0.330          C  
ATOM  16434  C   HIS A 990     -21.887 -21.242  18.907  1.00  0.320          C  
ATOM  16435  O   HIS A 990     -21.817 -20.065  18.536  1.00  0.330          O  
ATOM  16436  CB  HIS A 990     -21.701 -23.005  17.217  1.00  0.460          C  
ATOM  16437  CG  HIS A 990     -20.862 -23.720  16.251  1.00  0.460          C  
ATOM  16438  ND1 HIS A 990     -19.920 -23.068  15.474  1.00  0.460          N  
ATOM  16439  CD2 HIS A 990     -20.847 -25.019  15.871  1.00  0.460          C  
ATOM  16440  CE1 HIS A 990     -19.348 -23.936  14.665  1.00  0.460          C  
ATOM  16441  NE2 HIS A 990     -19.908 -25.143  14.862  1.00  0.460          N  
ATOM  16442  H   HIS A 990     -20.909 -24.158  19.449  1.00  0.400          H  
ATOM  16443  HA  HIS A 990     -20.101 -21.788  17.899  1.00  0.400          H  
ATOM  16444 1HB  HIS A 990     -22.354 -23.729  17.682  1.00  0.550          H  
ATOM  16445 2HB  HIS A 990     -22.320 -22.299  16.672  1.00  0.550          H  
ATOM  16446  HD1 HIS A 990     -19.750 -22.032  15.442  1.00  0.550          H  
ATOM  16447  HD2 HIS A 990     -21.429 -25.886  16.191  1.00  0.550          H  
ATOM  16448  HE1 HIS A 990     -18.576 -23.607  13.968  1.00  0.550          H  
ATOM  16449  N   ALA A 991     -22.753 -21.667  19.821  1.00  0.320          N  
ATOM  16450  CA  ALA A 991     -23.674 -20.764  20.475  1.00  0.320          C  
ATOM  16451  C   ALA A 991     -22.895 -19.715  21.246  1.00  0.320          C  
ATOM  16452  O   ALA A 991     -23.215 -18.520  21.234  1.00  0.330          O  
ATOM  16453  CB  ALA A 991     -24.556 -21.541  21.421  1.00  0.450          C  
ATOM  16454  H   ALA A 991     -22.770 -22.652  20.056  1.00  0.380          H  
ATOM  16455  HA  ALA A 991     -24.282 -20.272  19.714  1.00  0.380          H  
ATOM  16456 1HB  ALA A 991     -25.247 -20.871  21.884  1.00  0.540          H  
ATOM  16457 2HB  ALA A 991     -25.086 -22.294  20.868  1.00  0.540          H  
ATOM  16458 3HB  ALA A 991     -23.951 -22.017  22.177  1.00  0.540          H  
ATOM  16459  N   HIS A 992     -21.808 -20.168  21.872  1.00  0.320          N  
ATOM  16460  CA  HIS A 992     -20.973 -19.299  22.665  1.00  0.330          C  
ATOM  16461  C   HIS A 992     -20.242 -18.304  21.798  1.00  0.320          C  
ATOM  16462  O   HIS A 992     -20.205 -17.126  22.143  1.00  0.330          O  
ATOM  16463  CB  HIS A 992     -19.958 -20.117  23.446  1.00  0.460          C  
ATOM  16464  CG  HIS A 992     -20.572 -20.977  24.471  1.00  0.460          C  
ATOM  16465  ND1 HIS A 992     -19.906 -22.033  25.044  1.00  0.460          N  
ATOM  16466  CD2 HIS A 992     -21.792 -20.944  25.046  1.00  0.460          C  
ATOM  16467  CE1 HIS A 992     -20.693 -22.609  25.932  1.00  0.460          C  
ATOM  16468  NE2 HIS A 992     -21.838 -21.960  25.949  1.00  0.460          N  
ATOM  16469  H   HIS A 992     -21.608 -21.174  21.852  1.00  0.380          H  
ATOM  16470  HA  HIS A 992     -21.585 -18.737  23.365  1.00  0.400          H  
ATOM  16471 1HB  HIS A 992     -19.388 -20.730  22.762  1.00  0.550          H  
ATOM  16472 2HB  HIS A 992     -19.256 -19.445  23.940  1.00  0.550          H  
ATOM  16473  HD2 HIS A 992     -22.590 -20.240  24.845  1.00  0.550          H  
ATOM  16474  HE1 HIS A 992     -20.440 -23.466  26.556  1.00  0.550          H  
ATOM  16475  HE2 HIS A 992     -22.634 -22.157  26.544  1.00  0.550          H  
ATOM  16476  N   ASP A 993     -19.705 -18.729  20.648  1.00  0.310          N  
ATOM  16477  CA  ASP A 993     -19.008 -17.771  19.809  1.00  0.310          C  
ATOM  16478  C   ASP A 993     -19.987 -16.747  19.262  1.00  0.320          C  
ATOM  16479  O   ASP A 993     -19.675 -15.558  19.206  1.00  0.340          O  
ATOM  16480  CB  ASP A 993     -18.298 -18.445  18.638  1.00  0.430          C  
ATOM  16481  CG  ASP A 993     -17.089 -19.295  19.040  1.00  0.430          C  
ATOM  16482  OD1 ASP A 993     -16.650 -19.239  20.166  1.00  0.430          O  
ATOM  16483  OD2 ASP A 993     -16.557 -19.960  18.173  1.00  0.430          O  
ATOM  16484  H   ASP A 993     -19.709 -19.723  20.397  1.00  0.370          H  
ATOM  16485  HA  ASP A 993     -18.266 -17.253  20.415  1.00  0.370          H  
ATOM  16486 1HB  ASP A 993     -19.016 -19.099  18.118  1.00  0.520          H  
ATOM  16487 2HB  ASP A 993     -17.976 -17.690  17.919  1.00  0.520          H  
ATOM  16488  N   ALA A 994     -21.203 -17.172  18.874  1.00  0.330          N  
ATOM  16489  CA  ALA A 994     -22.156 -16.204  18.335  1.00  0.340          C  
ATOM  16490  C   ALA A 994     -22.446 -15.138  19.383  1.00  0.360          C  
ATOM  16491  O   ALA A 994     -22.463 -13.934  19.077  1.00  0.370          O  
ATOM  16492  CB  ALA A 994     -23.441 -16.895  17.921  1.00  0.470          C  
ATOM  16493  H   ALA A 994     -21.439 -18.170  18.913  1.00  0.400          H  
ATOM  16494  HA  ALA A 994     -21.708 -15.723  17.467  1.00  0.410          H  
ATOM  16495 1HB  ALA A 994     -24.125 -16.165  17.516  1.00  0.570          H  
ATOM  16496 2HB  ALA A 994     -23.219 -17.644  17.170  1.00  0.570          H  
ATOM  16497 3HB  ALA A 994     -23.889 -17.377  18.792  1.00  0.570          H  
ATOM  16498  N   TYR A 995     -22.629 -15.584  20.630  1.00  0.350          N  
ATOM  16499  CA  TYR A 995     -22.859 -14.694  21.744  1.00  0.360          C  
ATOM  16500  C   TYR A 995     -21.706 -13.751  22.002  1.00  0.360          C  
ATOM  16501  O   TYR A 995     -21.905 -12.536  22.057  1.00  0.380          O  
ATOM  16502  CB  TYR A 995     -23.165 -15.502  23.007  1.00  0.500          C  
ATOM  16503  CG  TYR A 995     -23.185 -14.678  24.234  1.00  0.500          C  
ATOM  16504  CD1 TYR A 995     -24.194 -13.791  24.452  1.00  0.500          C  
ATOM  16505  CD2 TYR A 995     -22.178 -14.828  25.160  1.00  0.500          C  
ATOM  16506  CE1 TYR A 995     -24.189 -13.010  25.589  1.00  0.500          C  
ATOM  16507  CE2 TYR A 995     -22.180 -14.077  26.287  1.00  0.500          C  
ATOM  16508  CZ  TYR A 995     -23.170 -13.161  26.505  1.00  0.500          C  
ATOM  16509  OH  TYR A 995     -23.153 -12.405  27.639  1.00  0.500          O  
ATOM  16510  H   TYR A 995     -22.639 -16.595  20.809  1.00  0.420          H  
ATOM  16511  HA  TYR A 995     -23.720 -14.077  21.509  1.00  0.430          H  
ATOM  16512 1HB  TYR A 995     -24.115 -15.990  22.910  1.00  0.600          H  
ATOM  16513 2HB  TYR A 995     -22.419 -16.279  23.130  1.00  0.600          H  
ATOM  16514  HD1 TYR A 995     -24.982 -13.699  23.722  1.00  0.600          H  
ATOM  16515  HD2 TYR A 995     -21.381 -15.551  24.989  1.00  0.600          H  
ATOM  16516  HE1 TYR A 995     -24.986 -12.286  25.767  1.00  0.600          H  
ATOM  16517  HE2 TYR A 995     -21.401 -14.204  27.005  1.00  0.600          H  
ATOM  16518  HH  TYR A 995     -23.899 -11.781  27.633  1.00  0.600          H  
ATOM  16519  N   LEU A 996     -20.500 -14.295  22.153  1.00  0.350          N  
ATOM  16520  CA  LEU A 996     -19.356 -13.477  22.504  1.00  0.350          C  
ATOM  16521  C   LEU A 996     -19.035 -12.479  21.418  1.00  0.370          C  
ATOM  16522  O   LEU A 996     -18.691 -11.331  21.705  1.00  0.380          O  
ATOM  16523  CB  LEU A 996     -18.127 -14.356  22.715  1.00  0.490          C  
ATOM  16524  CG  LEU A 996     -18.122 -15.312  23.897  1.00  0.490          C  
ATOM  16525  CD1 LEU A 996     -16.890 -16.151  23.804  1.00  0.490          C  
ATOM  16526  CD2 LEU A 996     -18.153 -14.586  25.137  1.00  0.490          C  
ATOM  16527  H   LEU A 996     -20.392 -15.307  22.058  1.00  0.420          H  
ATOM  16528  HA  LEU A 996     -19.595 -12.920  23.402  1.00  0.420          H  
ATOM  16529 1HB  LEU A 996     -18.015 -14.968  21.826  1.00  0.590          H  
ATOM  16530 2HB  LEU A 996     -17.259 -13.711  22.812  1.00  0.590          H  
ATOM  16531  HG  LEU A 996     -18.983 -15.961  23.853  1.00  0.590          H  
ATOM  16532 1HD1 LEU A 996     -16.848 -16.857  24.626  1.00  0.590          H  
ATOM  16533 2HD1 LEU A 996     -16.892 -16.703  22.861  1.00  0.590          H  
ATOM  16534 3HD1 LEU A 996     -16.023 -15.501  23.845  1.00  0.590          H  
ATOM  16535 1HD2 LEU A 996     -18.136 -15.300  25.957  1.00  0.590          H  
ATOM  16536 2HD2 LEU A 996     -17.293 -13.952  25.181  1.00  0.590          H  
ATOM  16537 3HD2 LEU A 996     -19.053 -13.993  25.202  1.00  0.590          H  
ATOM  16538  N   ASN A 997     -19.143 -12.904  20.165  1.00  0.360          N  
ATOM  16539  CA  ASN A 997     -18.844 -12.047  19.045  1.00  0.390          C  
ATOM  16540  C   ASN A 997     -19.788 -10.841  19.087  1.00  0.410          C  
ATOM  16541  O   ASN A 997     -19.353  -9.693  18.930  1.00  0.430          O  
ATOM  16542  CB  ASN A 997     -18.951 -12.865  17.774  1.00  0.530          C  
ATOM  16543  CG  ASN A 997     -18.475 -12.203  16.572  1.00  0.530          C  
ATOM  16544  OD1 ASN A 997     -17.284 -11.906  16.421  1.00  0.530          O  
ATOM  16545  ND2 ASN A 997     -19.378 -11.948  15.685  1.00  0.530          N  
ATOM  16546  H   ASN A 997     -19.419 -13.870  19.970  1.00  0.430          H  
ATOM  16547  HA  ASN A 997     -17.824 -11.677  19.144  1.00  0.470          H  
ATOM  16548 1HB  ASN A 997     -18.369 -13.781  17.897  1.00  0.640          H  
ATOM  16549 2HB  ASN A 997     -19.991 -13.166  17.625  1.00  0.640          H  
ATOM  16550 1HD2 ASN A 997     -19.132 -11.490  14.827  1.00  0.640          H  
ATOM  16551 2HD2 ASN A 997     -20.324 -12.220  15.857  1.00  0.640          H  
ATOM  16552  N   ALA A 998     -21.087 -11.103  19.308  1.00  0.410          N  
ATOM  16553  CA  ALA A 998     -22.075 -10.041  19.412  1.00  0.430          C  
ATOM  16554  C   ALA A 998     -21.827  -9.089  20.576  1.00  0.430          C  
ATOM  16555  O   ALA A 998     -22.000  -7.868  20.430  1.00  0.450          O  
ATOM  16556  CB  ALA A 998     -23.435 -10.643  19.513  1.00  0.590          C  
ATOM  16557  H   ALA A 998     -21.403 -12.077  19.367  1.00  0.490          H  
ATOM  16558  HA  ALA A 998     -22.012  -9.465  18.528  1.00  0.520          H  
ATOM  16559 1HB  ALA A 998     -24.183  -9.855  19.535  1.00  0.710          H  
ATOM  16560 2HB  ALA A 998     -23.588 -11.268  18.663  1.00  0.710          H  
ATOM  16561 3HB  ALA A 998     -23.479 -11.241  20.421  1.00  0.710          H  
ATOM  16562  N   VAL A 999     -21.385  -9.629  21.711  1.00  0.410          N  
ATOM  16563  CA  VAL A 999     -21.071  -8.820  22.882  1.00  0.410          C  
ATOM  16564  C   VAL A 999     -19.989  -7.816  22.552  1.00  0.410          C  
ATOM  16565  O   VAL A 999     -20.087  -6.638  22.930  1.00  0.430          O  
ATOM  16566  CB  VAL A 999     -20.623  -9.724  24.054  1.00  0.570          C  
ATOM  16567  CG1 VAL A 999     -20.033  -8.923  25.175  1.00  0.570          C  
ATOM  16568  CG2 VAL A 999     -21.835 -10.468  24.600  1.00  0.570          C  
ATOM  16569  H   VAL A 999     -21.325 -10.654  21.766  1.00  0.490          H  
ATOM  16570  HA  VAL A 999     -21.971  -8.282  23.177  1.00  0.490          H  
ATOM  16571  HB  VAL A 999     -19.879 -10.425  23.701  1.00  0.690          H  
ATOM  16572 1HG1 VAL A 999     -19.748  -9.591  25.967  1.00  0.690          H  
ATOM  16573 2HG1 VAL A 999     -19.149  -8.375  24.839  1.00  0.690          H  
ATOM  16574 3HG1 VAL A 999     -20.761  -8.243  25.527  1.00  0.690          H  
ATOM  16575 1HG2 VAL A 999     -21.520 -11.111  25.412  1.00  0.690          H  
ATOM  16576 2HG2 VAL A 999     -22.565  -9.760  24.964  1.00  0.690          H  
ATOM  16577 3HG2 VAL A 999     -22.289 -11.061  23.834  1.00  0.690          H  
ATOM  16578  N   ILE A1000     -18.960  -8.294  21.863  1.00  0.400          N  
ATOM  16579  CA  ILE A1000     -17.861  -7.456  21.464  1.00  0.400          C  
ATOM  16580  C   ILE A1000     -18.323  -6.381  20.511  1.00  0.420          C  
ATOM  16581  O   ILE A1000     -18.069  -5.205  20.740  1.00  0.440          O  
ATOM  16582  CB  ILE A1000     -16.774  -8.286  20.768  1.00  0.560          C  
ATOM  16583  CG1 ILE A1000     -16.163  -9.224  21.763  1.00  0.560          C  
ATOM  16584  CG2 ILE A1000     -15.709  -7.370  20.106  1.00  0.560          C  
ATOM  16585  CD1 ILE A1000     -15.363 -10.287  21.118  1.00  0.560          C  
ATOM  16586  H   ILE A1000     -18.948  -9.300  21.648  1.00  0.480          H  
ATOM  16587  HA  ILE A1000     -17.458  -6.994  22.357  1.00  0.480          H  
ATOM  16588  HB  ILE A1000     -17.236  -8.902  19.999  1.00  0.670          H  
ATOM  16589 1HG1 ILE A1000     -15.530  -8.673  22.460  1.00  0.670          H  
ATOM  16590 2HG1 ILE A1000     -16.954  -9.697  22.332  1.00  0.670          H  
ATOM  16591 1HG2 ILE A1000     -14.963  -7.954  19.612  1.00  0.670          H  
ATOM  16592 2HG2 ILE A1000     -16.178  -6.741  19.369  1.00  0.670          H  
ATOM  16593 3HG2 ILE A1000     -15.233  -6.754  20.860  1.00  0.670          H  
ATOM  16594 1HD1 ILE A1000     -15.012 -10.931  21.868  1.00  0.670          H  
ATOM  16595 2HD1 ILE A1000     -16.005 -10.850  20.444  1.00  0.670          H  
ATOM  16596 3HD1 ILE A1000     -14.530  -9.883  20.570  1.00  0.670          H  
ATOM  16597  N   ALA A1001     -19.058  -6.758  19.462  1.00  0.420          N  
ATOM  16598  CA  ALA A1001     -19.460  -5.782  18.456  1.00  0.440          C  
ATOM  16599  C   ALA A1001     -20.209  -4.613  19.036  1.00  0.470          C  
ATOM  16600  O   ALA A1001     -19.947  -3.453  18.686  1.00  0.490          O  
ATOM  16601  CB  ALA A1001     -20.366  -6.439  17.459  1.00  0.610          C  
ATOM  16602  H   ALA A1001     -19.278  -7.752  19.332  1.00  0.500          H  
ATOM  16603  HA  ALA A1001     -18.566  -5.413  17.967  1.00  0.530          H  
ATOM  16604 1HB  ALA A1001     -20.654  -5.747  16.727  1.00  0.730          H  
ATOM  16605 2HB  ALA A1001     -19.878  -7.249  16.997  1.00  0.730          H  
ATOM  16606 3HB  ALA A1001     -21.238  -6.795  17.978  1.00  0.730          H  
ATOM  16607  N   SER A1002     -21.108  -4.898  19.964  1.00  0.460          N  
ATOM  16608  CA  SER A1002     -21.872  -3.841  20.579  1.00  0.490          C  
ATOM  16609  C   SER A1002     -20.943  -2.908  21.342  1.00  0.490          C  
ATOM  16610  O   SER A1002     -20.960  -1.692  21.127  1.00  0.510          O  
ATOM  16611  CB  SER A1002     -22.921  -4.460  21.470  1.00  0.670          C  
ATOM  16612  OG  SER A1002     -23.700  -3.496  22.127  1.00  0.670          O  
ATOM  16613  H   SER A1002     -21.299  -5.875  20.216  1.00  0.550          H  
ATOM  16614  HA  SER A1002     -22.368  -3.267  19.797  1.00  0.590          H  
ATOM  16615 1HB  SER A1002     -23.564  -5.102  20.869  1.00  0.810          H  
ATOM  16616 2HB  SER A1002     -22.428  -5.092  22.187  1.00  0.810          H  
ATOM  16617  HG  SER A1002     -24.376  -3.990  22.599  1.00  0.810          H  
ATOM  16618  N   ALA A1003     -20.078  -3.469  22.191  1.00  0.480          N  
ATOM  16619  CA  ALA A1003     -19.168  -2.642  22.966  1.00  0.490          C  
ATOM  16620  C   ALA A1003     -18.200  -1.829  22.081  1.00  0.490          C  
ATOM  16621  O   ALA A1003     -17.883  -0.672  22.393  1.00  0.520          O  
ATOM  16622  CB  ALA A1003     -18.396  -3.519  23.917  1.00  0.680          C  
ATOM  16623  H   ALA A1003     -20.075  -4.489  22.322  1.00  0.580          H  
ATOM  16624  HA  ALA A1003     -19.769  -1.944  23.541  1.00  0.590          H  
ATOM  16625 1HB  ALA A1003     -17.732  -2.921  24.537  1.00  0.820          H  
ATOM  16626 2HB  ALA A1003     -19.092  -4.072  24.552  1.00  0.820          H  
ATOM  16627 3HB  ALA A1003     -17.831  -4.205  23.318  1.00  0.820          H  
ATOM  16628  N   LEU A1004     -17.732  -2.409  20.961  1.00  0.480          N  
ATOM  16629  CA  LEU A1004     -16.752  -1.708  20.121  1.00  0.480          C  
ATOM  16630  C   LEU A1004     -17.346  -0.440  19.560  1.00  0.520          C  
ATOM  16631  O   LEU A1004     -16.725   0.631  19.613  1.00  0.560          O  
ATOM  16632  CB  LEU A1004     -16.408  -2.498  18.848  1.00  0.670          C  
ATOM  16633  CG  LEU A1004     -15.726  -3.836  18.931  1.00  0.670          C  
ATOM  16634  CD1 LEU A1004     -15.702  -4.369  17.524  1.00  0.670          C  
ATOM  16635  CD2 LEU A1004     -14.366  -3.786  19.534  1.00  0.670          C  
ATOM  16636  H   LEU A1004     -18.009  -3.372  20.751  1.00  0.580          H  
ATOM  16637  HA  LEU A1004     -15.870  -1.467  20.702  1.00  0.580          H  
ATOM  16638 1HB  LEU A1004     -17.342  -2.667  18.308  1.00  0.810          H  
ATOM  16639 2HB  LEU A1004     -15.783  -1.860  18.226  1.00  0.810          H  
ATOM  16640  HG  LEU A1004     -16.310  -4.468  19.511  1.00  0.810          H  
ATOM  16641 1HD1 LEU A1004     -15.287  -5.337  17.526  1.00  0.810          H  
ATOM  16642 2HD1 LEU A1004     -16.708  -4.411  17.135  1.00  0.810          H  
ATOM  16643 3HD1 LEU A1004     -15.104  -3.716  16.892  1.00  0.810          H  
ATOM  16644 1HD2 LEU A1004     -13.941  -4.789  19.557  1.00  0.810          H  
ATOM  16645 2HD2 LEU A1004     -13.766  -3.166  18.928  1.00  0.810          H  
ATOM  16646 3HD2 LEU A1004     -14.414  -3.394  20.549  1.00  0.810          H  
ATOM  16647  N   LEU A1005     -18.588  -0.566  19.075  1.00  0.520          N  
ATOM  16648  CA  LEU A1005     -19.281   0.528  18.418  1.00  0.580          C  
ATOM  16649  C   LEU A1005     -19.798   1.562  19.394  1.00  0.610          C  
ATOM  16650  O   LEU A1005     -19.973   2.723  19.028  1.00  0.650          O  
ATOM  16651  CB  LEU A1005     -20.467  -0.012  17.620  1.00  0.790          C  
ATOM  16652  CG  LEU A1005     -20.180  -0.961  16.416  1.00  0.790          C  
ATOM  16653  CD1 LEU A1005     -21.566  -1.375  15.855  1.00  0.790          C  
ATOM  16654  CD2 LEU A1005     -19.241  -0.278  15.369  1.00  0.790          C  
ATOM  16655  H   LEU A1005     -19.025  -1.498  19.093  1.00  0.620          H  
ATOM  16656  HA  LEU A1005     -18.581   1.032  17.758  1.00  0.700          H  
ATOM  16657 1HB  LEU A1005     -21.097  -0.571  18.319  1.00  0.950          H  
ATOM  16658 2HB  LEU A1005     -21.046   0.836  17.247  1.00  0.950          H  
ATOM  16659  HG  LEU A1005     -19.691  -1.869  16.762  1.00  0.950          H  
ATOM  16660 1HD1 LEU A1005     -21.479  -2.053  15.034  1.00  0.950          H  
ATOM  16661 2HD1 LEU A1005     -22.133  -1.860  16.651  1.00  0.950          H  
ATOM  16662 3HD1 LEU A1005     -22.102  -0.499  15.523  1.00  0.950          H  
ATOM  16663 1HD2 LEU A1005     -19.067  -0.938  14.540  1.00  0.950          H  
ATOM  16664 2HD2 LEU A1005     -19.682   0.616  15.018  1.00  0.950          H  
ATOM  16665 3HD2 LEU A1005     -18.289  -0.044  15.829  1.00  0.950          H  
ATOM  16666  N   LYS A1006     -20.093   1.147  20.623  1.00  0.610          N  
ATOM  16667  CA  LYS A1006     -20.580   2.086  21.609  1.00  0.640          C  
ATOM  16668  C   LYS A1006     -19.449   2.966  22.142  1.00  0.650          C  
ATOM  16669  O   LYS A1006     -19.649   4.161  22.334  1.00  0.690          O  
ATOM  16670  CB  LYS A1006     -21.310   1.351  22.722  1.00  0.880          C  
ATOM  16671  CG  LYS A1006     -22.650   0.761  22.294  1.00  0.880          C  
ATOM  16672  CD  LYS A1006     -23.252  -0.140  23.381  1.00  0.880          C  
ATOM  16673  CE  LYS A1006     -23.914   0.641  24.530  1.00  0.880          C  
ATOM  16674  NZ  LYS A1006     -25.204   1.266  24.113  1.00  0.880          N  
ATOM  16675  H   LYS A1006     -20.023   0.151  20.859  1.00  0.730          H  
ATOM  16676  HA  LYS A1006     -21.300   2.742  21.121  1.00  0.770          H  
ATOM  16677 1HB  LYS A1006     -20.689   0.539  23.088  1.00  1.060          H  
ATOM  16678 2HB  LYS A1006     -21.493   2.036  23.533  1.00  1.060          H  
ATOM  16679 1HG  LYS A1006     -23.336   1.577  22.082  1.00  1.060          H  
ATOM  16680 2HG  LYS A1006     -22.521   0.186  21.380  1.00  1.060          H  
ATOM  16681 1HD  LYS A1006     -23.992  -0.796  22.923  1.00  1.060          H  
ATOM  16682 2HD  LYS A1006     -22.459  -0.769  23.798  1.00  1.060          H  
ATOM  16683 1HE  LYS A1006     -24.104  -0.045  25.355  1.00  1.060          H  
ATOM  16684 2HE  LYS A1006     -23.246   1.424  24.876  1.00  1.060          H  
ATOM  16685 1HZ  LYS A1006     -25.615   1.775  24.912  1.00  1.060          H  
ATOM  16686 2HZ  LYS A1006     -25.061   1.927  23.371  1.00  1.060          H  
ATOM  16687 3HZ  LYS A1006     -25.851   0.564  23.810  1.00  1.060          H  
ATOM  16688  N   LYS A1007     -18.243   2.422  22.379  1.00  0.620          N  
ATOM  16689  CA  LYS A1007     -17.191   3.336  22.840  1.00  0.620          C  
ATOM  16690  C   LYS A1007     -16.695   4.193  21.690  1.00  0.630          C  
ATOM  16691  O   LYS A1007     -16.497   5.401  21.841  1.00  0.640          O  
ATOM  16692  CB  LYS A1007     -15.981   2.611  23.433  1.00  0.870          C  
ATOM  16693  CG  LYS A1007     -15.068   3.483  24.375  1.00  0.870          C  
ATOM  16694  CD  LYS A1007     -14.122   4.400  23.584  1.00  0.870          C  
ATOM  16695  CE  LYS A1007     -12.877   4.867  24.339  1.00  0.870          C  
ATOM  16696  NZ  LYS A1007     -13.191   5.760  25.479  1.00  0.870          N  
ATOM  16697  H   LYS A1007     -18.083   1.412  22.271  1.00  0.740          H  
ATOM  16698  HA  LYS A1007     -17.608   4.004  23.590  1.00  0.740          H  
ATOM  16699 1HB  LYS A1007     -16.290   1.764  23.979  1.00  1.040          H  
ATOM  16700 2HB  LYS A1007     -15.364   2.245  22.623  1.00  1.040          H  
ATOM  16701 1HG  LYS A1007     -15.713   4.107  25.002  1.00  1.040          H  
ATOM  16702 2HG  LYS A1007     -14.498   2.850  25.020  1.00  1.040          H  
ATOM  16703 1HD  LYS A1007     -13.834   3.935  22.668  1.00  1.040          H  
ATOM  16704 2HD  LYS A1007     -14.650   5.312  23.349  1.00  1.040          H  
ATOM  16705 1HE  LYS A1007     -12.305   4.012  24.698  1.00  1.040          H  
ATOM  16706 2HE  LYS A1007     -12.271   5.423  23.627  1.00  1.040          H  
ATOM  16707 1HZ  LYS A1007     -12.341   6.084  25.910  1.00  1.040          H  
ATOM  16708 2HZ  LYS A1007     -13.723   6.553  25.141  1.00  1.040          H  
ATOM  16709 3HZ  LYS A1007     -13.732   5.268  26.196  1.00  1.040          H  
ATOM  16710  N   TYR A1008     -16.470   3.576  20.535  1.00  0.610          N  
ATOM  16711  CA  TYR A1008     -15.946   4.296  19.401  1.00  0.620          C  
ATOM  16712  C   TYR A1008     -16.989   4.435  18.284  1.00  0.630          C  
ATOM  16713  O   TYR A1008     -16.893   3.713  17.293  1.00  0.630          O  
ATOM  16714  CB  TYR A1008     -14.741   3.566  18.827  1.00  0.860          C  
ATOM  16715  CG  TYR A1008     -13.553   3.356  19.719  1.00  0.860          C  
ATOM  16716  CD1 TYR A1008     -13.457   2.193  20.446  1.00  0.860          C  
ATOM  16717  CD2 TYR A1008     -12.536   4.298  19.778  1.00  0.860          C  
ATOM  16718  CE1 TYR A1008     -12.356   1.971  21.233  1.00  0.860          C  
ATOM  16719  CE2 TYR A1008     -11.428   4.068  20.572  1.00  0.860          C  
ATOM  16720  CZ  TYR A1008     -11.339   2.906  21.297  1.00  0.860          C  
ATOM  16721  OH  TYR A1008     -10.235   2.660  22.081  1.00  0.860          O  
ATOM  16722  H   TYR A1008     -16.632   2.569  20.438  1.00  0.730          H  
ATOM  16723  HA  TYR A1008     -15.613   5.270  19.734  1.00  0.740          H  
ATOM  16724 1HB  TYR A1008     -15.075   2.601  18.518  1.00  1.040          H  
ATOM  16725 2HB  TYR A1008     -14.398   4.102  17.949  1.00  1.040          H  
ATOM  16726  HD1 TYR A1008     -14.252   1.444  20.391  1.00  1.040          H  
ATOM  16727  HD2 TYR A1008     -12.606   5.215  19.197  1.00  1.040          H  
ATOM  16728  HE1 TYR A1008     -12.281   1.048  21.796  1.00  1.040          H  
ATOM  16729  HE2 TYR A1008     -10.624   4.805  20.619  1.00  1.040          H  
ATOM  16730  HH  TYR A1008     -10.349   1.816  22.540  1.00  1.040          H  
ATOM  16731  N   PRO A1009     -17.939   5.388  18.324  1.00  0.650          N  
ATOM  16732  CA  PRO A1009     -19.023   5.524  17.351  1.00  0.670          C  
ATOM  16733  C   PRO A1009     -18.491   5.763  15.938  1.00  0.660          C  
ATOM  16734  O   PRO A1009     -19.158   5.490  14.938  1.00  0.670          O  
ATOM  16735  CB  PRO A1009     -19.817   6.728  17.886  1.00  1.010          C  
ATOM  16736  CG  PRO A1009     -18.836   7.498  18.755  1.00  1.010          C  
ATOM  16737  CD  PRO A1009     -17.946   6.431  19.376  1.00  1.010          C  
ATOM  16738  HA  PRO A1009     -19.644   4.612  17.377  1.00  0.800          H  
ATOM  16739 1HB  PRO A1009     -20.199   7.330  17.045  1.00  1.210          H  
ATOM  16740 2HB  PRO A1009     -20.695   6.374  18.446  1.00  1.210          H  
ATOM  16741 1HG  PRO A1009     -18.282   8.235  18.158  1.00  1.210          H  
ATOM  16742 2HG  PRO A1009     -19.385   8.080  19.522  1.00  1.210          H  
ATOM  16743 1HD  PRO A1009     -16.968   6.873  19.558  1.00  1.210          H  
ATOM  16744 2HD  PRO A1009     -18.409   6.039  20.299  1.00  1.210          H  
ATOM  16745  N   LYS A1010     -17.243   6.232  15.853  1.00  0.660          N  
ATOM  16746  CA  LYS A1010     -16.600   6.519  14.581  1.00  0.680          C  
ATOM  16747  C   LYS A1010     -16.253   5.244  13.808  1.00  0.660          C  
ATOM  16748  O   LYS A1010     -15.825   5.323  12.649  1.00  0.670          O  
ATOM  16749  CB  LYS A1010     -15.328   7.340  14.810  1.00  0.940          C  
ATOM  16750  CG  LYS A1010     -15.533   8.732  15.463  1.00  0.940          C  
ATOM  16751  CD  LYS A1010     -16.385   9.675  14.594  1.00  0.940          C  
ATOM  16752  CE  LYS A1010     -16.370  11.132  15.119  1.00  0.940          C  
ATOM  16753  NZ  LYS A1010     -17.082  11.295  16.445  1.00  0.940          N  
ATOM  16754  H   LYS A1010     -16.725   6.410  16.697  1.00  0.790          H  
ATOM  16755  HA  LYS A1010     -17.294   7.091  13.966  1.00  0.820          H  
ATOM  16756 1HB  LYS A1010     -14.649   6.772  15.447  1.00  1.130          H  
ATOM  16757 2HB  LYS A1010     -14.822   7.496  13.856  1.00  1.130          H  
ATOM  16758 1HG  LYS A1010     -16.023   8.601  16.427  1.00  1.130          H  
ATOM  16759 2HG  LYS A1010     -14.559   9.191  15.631  1.00  1.130          H  
ATOM  16760 1HD  LYS A1010     -16.016   9.659  13.564  1.00  1.130          H  
ATOM  16761 2HD  LYS A1010     -17.419   9.333  14.597  1.00  1.130          H  
ATOM  16762 1HE  LYS A1010     -15.335  11.452  15.236  1.00  1.130          H  
ATOM  16763 2HE  LYS A1010     -16.854  11.772  14.383  1.00  1.130          H  
ATOM  16764 1HZ  LYS A1010     -17.048  12.262  16.748  1.00  1.130          H  
ATOM  16765 2HZ  LYS A1010     -18.054  11.023  16.371  1.00  1.130          H  
ATOM  16766 3HZ  LYS A1010     -16.647  10.728  17.158  1.00  1.130          H  
ATOM  16767  N   LEU A1011     -16.477   4.071  14.435  1.00  0.650          N  
ATOM  16768  CA  LEU A1011     -16.266   2.776  13.812  1.00  0.670          C  
ATOM  16769  C   LEU A1011     -17.503   2.265  13.070  1.00  0.630          C  
ATOM  16770  O   LEU A1011     -17.392   1.345  12.252  1.00  0.630          O  
ATOM  16771  CB  LEU A1011     -15.878   1.712  14.855  1.00  0.930          C  
ATOM  16772  CG  LEU A1011     -14.555   1.854  15.634  1.00  0.930          C  
ATOM  16773  CD1 LEU A1011     -14.488   0.677  16.660  1.00  0.930          C  
ATOM  16774  CD2 LEU A1011     -13.325   1.855  14.691  1.00  0.930          C  
ATOM  16775  H   LEU A1011     -16.812   4.082  15.403  1.00  0.780          H  
ATOM  16776  HA  LEU A1011     -15.465   2.875  13.080  1.00  0.800          H  
ATOM  16777 1HB  LEU A1011     -16.665   1.717  15.609  1.00  1.120          H  
ATOM  16778 2HB  LEU A1011     -15.882   0.773  14.406  1.00  1.120          H  
ATOM  16779  HG  LEU A1011     -14.568   2.775  16.170  1.00  1.120          H  
ATOM  16780 1HD1 LEU A1011     -13.587   0.764  17.254  1.00  1.120          H  
ATOM  16781 2HD1 LEU A1011     -15.358   0.713  17.319  1.00  1.120          H  
ATOM  16782 3HD1 LEU A1011     -14.485  -0.271  16.147  1.00  1.120          H  
ATOM  16783 1HD2 LEU A1011     -12.419   1.955  15.290  1.00  1.120          H  
ATOM  16784 2HD2 LEU A1011     -13.276   0.942  14.125  1.00  1.120          H  
ATOM  16785 3HD2 LEU A1011     -13.386   2.694  13.997  1.00  1.120          H  
ATOM  16786  N   GLU A1012     -18.698   2.852  13.275  1.00  0.640          N  
ATOM  16787  CA  GLU A1012     -19.838   2.277  12.556  1.00  0.650          C  
ATOM  16788  C   GLU A1012     -19.626   2.342  11.026  1.00  0.660          C  
ATOM  16789  O   GLU A1012     -19.846   1.339  10.353  1.00  0.680          O  
ATOM  16790  CB  GLU A1012     -21.190   2.889  13.002  1.00  0.910          C  
ATOM  16791  CG  GLU A1012     -21.621   2.460  14.418  1.00  0.910          C  
ATOM  16792  CD  GLU A1012     -22.948   2.994  14.887  1.00  0.910          C  
ATOM  16793  OE1 GLU A1012     -23.555   3.749  14.184  1.00  0.910          O  
ATOM  16794  OE2 GLU A1012     -23.369   2.638  15.976  1.00  0.910          O  
ATOM  16795  H   GLU A1012     -18.830   3.643  13.921  1.00  0.770          H  
ATOM  16796  HA  GLU A1012     -19.896   1.226  12.814  1.00  0.780          H  
ATOM  16797 1HB  GLU A1012     -21.149   3.966  13.007  1.00  1.090          H  
ATOM  16798 2HB  GLU A1012     -21.973   2.595  12.300  1.00  1.090          H  
ATOM  16799 1HG  GLU A1012     -21.696   1.397  14.411  1.00  1.090          H  
ATOM  16800 2HG  GLU A1012     -20.842   2.748  15.126  1.00  1.090          H  
ATOM  16801  N   PRO A1013     -19.056   3.411  10.440  1.00  0.660          N  
ATOM  16802  CA  PRO A1013     -18.723   3.535   9.034  1.00  0.690          C  
ATOM  16803  C   PRO A1013     -17.751   2.463   8.501  1.00  0.670          C  
ATOM  16804  O   PRO A1013     -17.525   2.360   7.296  1.00  0.710          O  
ATOM  16805  CB  PRO A1013     -18.116   4.923   8.964  1.00  1.030          C  
ATOM  16806  CG  PRO A1013     -18.706   5.667  10.095  1.00  1.030          C  
ATOM  16807  CD  PRO A1013     -18.828   4.678  11.177  1.00  1.030          C  
ATOM  16808  HA  PRO A1013     -19.659   3.516   8.460  1.00  0.830          H  
ATOM  16809 1HB  PRO A1013     -17.025   4.852   9.001  1.00  1.240          H  
ATOM  16810 2HB  PRO A1013     -18.395   5.353   8.044  1.00  1.240          H  
ATOM  16811 1HG  PRO A1013     -18.077   6.525  10.370  1.00  1.240          H  
ATOM  16812 2HG  PRO A1013     -19.692   6.072   9.791  1.00  1.240          H  
ATOM  16813 1HD  PRO A1013     -17.895   4.671  11.679  1.00  1.240          H  
ATOM  16814 2HD  PRO A1013     -19.661   4.960  11.811  1.00  1.240          H  
ATOM  16815  N   GLU A1014     -17.050   1.755   9.387  1.00  0.630          N  
ATOM  16816  CA  GLU A1014     -16.099   0.753   8.937  1.00  0.610          C  
ATOM  16817  C   GLU A1014     -16.640  -0.663   9.121  1.00  0.580          C  
ATOM  16818  O   GLU A1014     -16.422  -1.536   8.278  1.00  0.620          O  
ATOM  16819  CB  GLU A1014     -14.792   0.952   9.691  1.00  0.860          C  
ATOM  16820  CG  GLU A1014     -14.188   2.315   9.399  1.00  0.860          C  
ATOM  16821  CD  GLU A1014     -12.903   2.565  10.052  1.00  0.860          C  
ATOM  16822  OE1 GLU A1014     -12.438   1.724  10.786  1.00  0.860          O  
ATOM  16823  OE2 GLU A1014     -12.356   3.607   9.803  1.00  0.860          O  
ATOM  16824  H   GLU A1014     -17.208   1.839  10.387  1.00  0.760          H  
ATOM  16825  HA  GLU A1014     -15.908   0.901   7.876  1.00  0.730          H  
ATOM  16826 1HB  GLU A1014     -14.972   0.879  10.767  1.00  1.030          H  
ATOM  16827 2HB  GLU A1014     -14.080   0.178   9.414  1.00  1.030          H  
ATOM  16828 1HG  GLU A1014     -14.066   2.419   8.322  1.00  1.030          H  
ATOM  16829 2HG  GLU A1014     -14.894   3.081   9.726  1.00  1.030          H  
ATOM  16830  N   PHE A1015     -17.355  -0.887  10.217  1.00  0.550          N  
ATOM  16831  CA  PHE A1015     -17.879  -2.207  10.530  1.00  0.540          C  
ATOM  16832  C   PHE A1015     -19.368  -2.475  10.186  1.00  0.540          C  
ATOM  16833  O   PHE A1015     -19.773  -3.643  10.084  1.00  0.540          O  
ATOM  16834  CB  PHE A1015     -17.730  -2.460  12.008  1.00  0.760          C  
ATOM  16835  CG  PHE A1015     -16.394  -2.694  12.612  1.00  0.760          C  
ATOM  16836  CD1 PHE A1015     -15.647  -1.686  13.089  1.00  0.760          C  
ATOM  16837  CD2 PHE A1015     -15.948  -3.978  12.790  1.00  0.760          C  
ATOM  16838  CE1 PHE A1015     -14.454  -1.941  13.744  1.00  0.760          C  
ATOM  16839  CE2 PHE A1015     -14.771  -4.244  13.444  1.00  0.760          C  
ATOM  16840  CZ  PHE A1015     -14.027  -3.219  13.925  1.00  0.760          C  
ATOM  16841  H   PHE A1015     -17.487  -0.121  10.881  1.00  0.660          H  
ATOM  16842  HA  PHE A1015     -17.278  -2.936   9.989  1.00  0.650          H  
ATOM  16843 1HB  PHE A1015     -18.197  -1.636  12.538  1.00  0.910          H  
ATOM  16844 2HB  PHE A1015     -18.268  -3.291  12.198  1.00  0.910          H  
ATOM  16845  HD1 PHE A1015     -16.003  -0.681  12.944  1.00  0.910          H  
ATOM  16846  HD2 PHE A1015     -16.560  -4.796  12.413  1.00  0.910          H  
ATOM  16847  HE1 PHE A1015     -13.858  -1.132  14.119  1.00  0.910          H  
ATOM  16848  HE2 PHE A1015     -14.443  -5.270  13.584  1.00  0.910          H  
ATOM  16849  HZ  PHE A1015     -13.103  -3.413  14.447  1.00  0.910          H  
ATOM  16850  N   VAL A1016     -20.190  -1.422  10.044  1.00  0.570          N  
ATOM  16851  CA  VAL A1016     -21.633  -1.576   9.818  1.00  0.580          C  
ATOM  16852  C   VAL A1016     -22.033  -1.412   8.351  1.00  0.640          C  
ATOM  16853  O   VAL A1016     -21.734  -0.406   7.701  1.00  0.970          O  
ATOM  16854  CB  VAL A1016     -22.422  -0.573  10.697  1.00  0.810          C  
ATOM  16855  CG1 VAL A1016     -23.931  -0.663  10.432  1.00  0.810          C  
ATOM  16856  CG2 VAL A1016     -22.142  -0.879  12.165  1.00  0.810          C  
ATOM  16857  H   VAL A1016     -19.828  -0.472  10.112  1.00  0.680          H  
ATOM  16858  HA  VAL A1016     -21.911  -2.576  10.133  1.00  0.700          H  
ATOM  16859  HB  VAL A1016     -22.107   0.435  10.459  1.00  0.970          H  
ATOM  16860 1HG1 VAL A1016     -24.448   0.056  11.066  1.00  0.970          H  
ATOM  16861 2HG1 VAL A1016     -24.148  -0.433   9.387  1.00  0.970          H  
ATOM  16862 3HG1 VAL A1016     -24.280  -1.671  10.661  1.00  0.970          H  
ATOM  16863 1HG2 VAL A1016     -22.679  -0.169  12.794  1.00  0.970          H  
ATOM  16864 2HG2 VAL A1016     -22.478  -1.876  12.382  1.00  0.970          H  
ATOM  16865 3HG2 VAL A1016     -21.075  -0.804  12.360  1.00  0.970          H  
ATOM  16866  N   TYR A1017     -22.704  -2.427   7.829  1.00  0.670          N  
ATOM  16867  CA  TYR A1017     -23.084  -2.444   6.434  1.00  1.030          C  
ATOM  16868  C   TYR A1017     -23.997  -1.279   6.074  1.00  1.080          C  
ATOM  16869  O   TYR A1017     -25.032  -1.059   6.702  1.00  1.550          O  
ATOM  16870  CB  TYR A1017     -23.784  -3.757   6.094  1.00  1.300          C  
ATOM  16871  CG  TYR A1017     -24.177  -3.832   4.654  1.00  1.300          C  
ATOM  16872  CD1 TYR A1017     -23.259  -4.234   3.703  1.00  1.300          C  
ATOM  16873  CD2 TYR A1017     -25.438  -3.438   4.278  1.00  1.300          C  
ATOM  16874  CE1 TYR A1017     -23.616  -4.239   2.376  1.00  1.300          C  
ATOM  16875  CE2 TYR A1017     -25.795  -3.434   2.959  1.00  1.300          C  
ATOM  16876  CZ  TYR A1017     -24.891  -3.829   2.007  1.00  1.300          C  
ATOM  16877  OH  TYR A1017     -25.245  -3.810   0.679  1.00  1.300          O  
ATOM  16878  H   TYR A1017     -22.952  -3.207   8.446  1.00  0.800          H  
ATOM  16879  HA  TYR A1017     -22.179  -2.361   5.833  1.00  1.240          H  
ATOM  16880 1HB  TYR A1017     -23.112  -4.582   6.312  1.00  1.560          H  
ATOM  16881 2HB  TYR A1017     -24.679  -3.878   6.711  1.00  1.560          H  
ATOM  16882  HD1 TYR A1017     -22.256  -4.539   3.999  1.00  1.560          H  
ATOM  16883  HD2 TYR A1017     -26.150  -3.108   5.035  1.00  1.560          H  
ATOM  16884  HE1 TYR A1017     -22.898  -4.551   1.620  1.00  1.560          H  
ATOM  16885  HE2 TYR A1017     -26.796  -3.107   2.670  1.00  1.560          H  
ATOM  16886  HH  TYR A1017     -26.143  -3.472   0.593  1.00  1.560          H  
ATOM  16887  N   GLY A1018     -23.635  -0.564   5.013  1.00  0.950          N  
ATOM  16888  CA  GLY A1018     -24.425   0.555   4.511  1.00  1.000          C  
ATOM  16889  C   GLY A1018     -24.046   1.900   5.133  1.00  1.140          C  
ATOM  16890  O   GLY A1018     -24.531   2.951   4.701  1.00  1.810          O  
ATOM  16891  H   GLY A1018     -22.772  -0.799   4.542  1.00  1.140          H  
ATOM  16892 1HA  GLY A1018     -24.308   0.608   3.429  1.00  1.200          H  
ATOM  16893 2HA  GLY A1018     -25.479   0.353   4.698  1.00  1.200          H  
ATOM  16894  N   ASP A1019     -23.211   1.873   6.165  1.00  1.390          N  
ATOM  16895  CA  ASP A1019     -22.789   3.081   6.847  1.00  1.730          C  
ATOM  16896  C   ASP A1019     -21.446   3.479   6.244  1.00  1.560          C  
ATOM  16897  O   ASP A1019     -20.492   2.711   6.323  1.00  2.430          O  
ATOM  16898  CB  ASP A1019     -22.725   2.834   8.362  1.00  2.290          C  
ATOM  16899  CG  ASP A1019     -22.529   4.097   9.175  1.00  2.290          C  
ATOM  16900  OD1 ASP A1019     -21.967   5.030   8.675  1.00  2.290          O  
ATOM  16901  OD2 ASP A1019     -23.055   4.155  10.264  1.00  2.290          O  
ATOM  16902  H   ASP A1019     -22.831   0.983   6.505  1.00  1.670          H  
ATOM  16903  HA  ASP A1019     -23.501   3.879   6.651  1.00  2.080          H  
ATOM  16904 1HB  ASP A1019     -23.631   2.328   8.687  1.00  2.740          H  
ATOM  16905 2HB  ASP A1019     -21.891   2.153   8.572  1.00  2.740          H  
ATOM  16906  N   TYR A1020     -21.382   4.592   5.515  1.00  1.410          N  
ATOM  16907  CA  TYR A1020     -20.132   4.936   4.845  1.00  1.780          C  
ATOM  16908  C   TYR A1020     -19.459   6.136   5.528  1.00  1.940          C  
ATOM  16909  O   TYR A1020     -20.159   7.039   5.985  1.00  2.340          O  
ATOM  16910  CB  TYR A1020     -20.409   5.204   3.372  1.00  2.340          C  
ATOM  16911  CG  TYR A1020     -20.903   3.961   2.691  1.00  2.340          C  
ATOM  16912  CD1 TYR A1020     -22.260   3.767   2.525  1.00  2.340          C  
ATOM  16913  CD2 TYR A1020     -20.009   2.995   2.271  1.00  2.340          C  
ATOM  16914  CE1 TYR A1020     -22.724   2.621   1.934  1.00  2.340          C  
ATOM  16915  CE2 TYR A1020     -20.476   1.841   1.681  1.00  2.340          C  
ATOM  16916  CZ  TYR A1020     -21.832   1.655   1.513  1.00  2.340          C  
ATOM  16917  OH  TYR A1020     -22.306   0.503   0.930  1.00  2.340          O  
ATOM  16918  H   TYR A1020     -22.190   5.196   5.461  1.00  1.690          H  
ATOM  16919  HA  TYR A1020     -19.491   4.068   4.908  1.00  2.140          H  
ATOM  16920 1HB  TYR A1020     -21.168   5.981   3.272  1.00  2.810          H  
ATOM  16921 2HB  TYR A1020     -19.509   5.547   2.868  1.00  2.810          H  
ATOM  16922  HD1 TYR A1020     -22.968   4.522   2.868  1.00  2.810          H  
ATOM  16923  HD2 TYR A1020     -18.939   3.140   2.411  1.00  2.810          H  
ATOM  16924  HE1 TYR A1020     -23.796   2.475   1.807  1.00  2.810          H  
ATOM  16925  HE2 TYR A1020     -19.774   1.075   1.351  1.00  2.810          H  
ATOM  16926  HH  TYR A1020     -21.567  -0.061   0.685  1.00  2.810          H  
ATOM  16927  N   PRO A1021     -18.112   6.159   5.635  1.00  2.380          N  
ATOM  16928  CA  PRO A1021     -17.308   7.209   6.240  1.00  2.760          C  
ATOM  16929  C   PRO A1021     -17.157   8.428   5.374  1.00  2.430          C  
ATOM  16930  O   PRO A1021     -17.170   8.330   4.147  1.00  2.580          O  
ATOM  16931  CB  PRO A1021     -15.951   6.526   6.414  1.00  4.140          C  
ATOM  16932  CG  PRO A1021     -15.881   5.534   5.283  1.00  4.140          C  
ATOM  16933  CD  PRO A1021     -17.305   5.042   5.095  1.00  4.140          C  
ATOM  16934  HA  PRO A1021     -17.740   7.487   7.213  1.00  3.310          H  
ATOM  16935 1HB  PRO A1021     -15.157   7.282   6.355  1.00  4.970          H  
ATOM  16936 2HB  PRO A1021     -15.872   6.061   7.398  1.00  4.970          H  
ATOM  16937 1HG  PRO A1021     -15.480   6.019   4.378  1.00  4.970          H  
ATOM  16938 2HG  PRO A1021     -15.187   4.716   5.544  1.00  4.970          H  
ATOM  16939 1HD  PRO A1021     -17.496   4.893   4.024  1.00  4.970          H  
ATOM  16940 2HD  PRO A1021     -17.449   4.129   5.682  1.00  4.970          H  
ATOM  16941  N   LYS A1022     -16.874   9.549   6.013  1.00  2.650          N  
ATOM  16942  CA  LYS A1022     -16.487  10.760   5.316  1.00  3.060          C  
ATOM  16943  C   LYS A1022     -15.193  11.239   5.950  1.00  2.890          C  
ATOM  16944  O   LYS A1022     -15.172  12.242   6.663  1.00  3.300          O  
ATOM  16945  CB  LYS A1022     -17.577  11.825   5.425  1.00  4.120          C  
ATOM  16946  CG  LYS A1022     -18.902  11.439   4.769  1.00  4.120          C  
ATOM  16947  CD  LYS A1022     -19.936  12.556   4.899  1.00  4.120          C  
ATOM  16948  CE  LYS A1022     -21.263  12.175   4.245  1.00  4.120          C  
ATOM  16949  NZ  LYS A1022     -22.290  13.250   4.401  1.00  4.120          N  
ATOM  16950  H   LYS A1022     -16.905   9.561   7.025  1.00  3.180          H  
ATOM  16951  HA  LYS A1022     -16.298  10.535   4.266  1.00  3.670          H  
ATOM  16952 1HB  LYS A1022     -17.772  12.037   6.476  1.00  4.940          H  
ATOM  16953 2HB  LYS A1022     -17.230  12.750   4.964  1.00  4.940          H  
ATOM  16954 1HG  LYS A1022     -18.734  11.212   3.716  1.00  4.940          H  
ATOM  16955 2HG  LYS A1022     -19.293  10.543   5.252  1.00  4.940          H  
ATOM  16956 1HD  LYS A1022     -20.108  12.769   5.955  1.00  4.940          H  
ATOM  16957 2HD  LYS A1022     -19.554  13.459   4.423  1.00  4.940          H  
ATOM  16958 1HE  LYS A1022     -21.098  11.997   3.184  1.00  4.940          H  
ATOM  16959 2HE  LYS A1022     -21.637  11.259   4.704  1.00  4.940          H  
ATOM  16960 1HZ  LYS A1022     -23.152  12.963   3.956  1.00  4.940          H  
ATOM  16961 2HZ  LYS A1022     -22.461  13.417   5.384  1.00  4.940          H  
ATOM  16962 3HZ  LYS A1022     -21.959  14.101   3.969  1.00  4.940          H  
ATOM  16963  N   TYR A1023     -14.118  10.477   5.733  1.00  2.760          N  
ATOM  16964  CA  TYR A1023     -12.837  10.742   6.381  1.00  2.990          C  
ATOM  16965  C   TYR A1023     -11.747  11.114   5.374  1.00  3.040          C  
ATOM  16966  O   TYR A1023     -10.642  11.493   5.753  1.00  3.320          O  
ATOM  16967  CB  TYR A1023     -12.400   9.501   7.178  1.00  4.090          C  
ATOM  16968  CG  TYR A1023     -13.380   9.009   8.302  1.00  4.090          C  
ATOM  16969  CD1 TYR A1023     -13.392   7.653   8.659  1.00  4.090          C  
ATOM  16970  CD2 TYR A1023     -14.243   9.883   8.964  1.00  4.090          C  
ATOM  16971  CE1 TYR A1023     -14.249   7.191   9.666  1.00  4.090          C  
ATOM  16972  CE2 TYR A1023     -15.088   9.418   9.950  1.00  4.090          C  
ATOM  16973  CZ  TYR A1023     -15.092   8.088  10.309  1.00  4.090          C  
ATOM  16974  OH  TYR A1023     -15.945   7.676  11.315  1.00  4.090          O  
ATOM  16975  H   TYR A1023     -14.192   9.674   5.124  1.00  3.310          H  
ATOM  16976  HA  TYR A1023     -12.948  11.589   7.054  1.00  3.590          H  
ATOM  16977 1HB  TYR A1023     -12.235   8.671   6.487  1.00  4.910          H  
ATOM  16978 2HB  TYR A1023     -11.438   9.708   7.647  1.00  4.910          H  
ATOM  16979  HD1 TYR A1023     -12.721   6.952   8.154  1.00  4.910          H  
ATOM  16980  HD2 TYR A1023     -14.262  10.939   8.718  1.00  4.910          H  
ATOM  16981  HE1 TYR A1023     -14.248   6.131   9.946  1.00  4.910          H  
ATOM  16982  HE2 TYR A1023     -15.753  10.114  10.460  1.00  4.910          H  
ATOM  16983  HH  TYR A1023     -15.773   6.732  11.572  1.00  4.910          H  
ATOM  16984  N   ASN A1024     -12.072  10.994   4.094  1.00  3.330          N  
ATOM  16985  CA  ASN A1024     -11.126  11.199   3.007  1.00  3.720          C  
ATOM  16986  C   ASN A1024     -10.970  12.678   2.686  1.00  3.350          C  
ATOM  16987  O   ASN A1024     -11.869  13.462   2.995  1.00  3.150          O  
ATOM  16988  CB  ASN A1024     -11.593  10.405   1.801  1.00  5.050          C  
ATOM  16989  CG  ASN A1024     -11.439   8.936   2.016  1.00  5.050          C  
ATOM  16990  OD1 ASN A1024     -10.437   8.472   2.572  1.00  5.050          O  
ATOM  16991  ND2 ASN A1024     -12.413   8.181   1.583  1.00  5.050          N  
ATOM  16992  H   ASN A1024     -13.018  10.738   3.873  1.00  4.000          H  
ATOM  16993  HA  ASN A1024     -10.159  10.821   3.340  1.00  4.460          H  
ATOM  16994 1HB  ASN A1024     -12.649  10.616   1.632  1.00  6.060          H  
ATOM  16995 2HB  ASN A1024     -11.067  10.699   0.901  1.00  6.060          H  
ATOM  16996 1HD2 ASN A1024     -12.362   7.187   1.695  1.00  6.060          H  
ATOM  16997 2HD2 ASN A1024     -13.210   8.589   1.135  1.00  6.060          H  
ATOM  16998  N   SER A1025      -9.847  13.094   2.067  1.00  3.690          N  
ATOM  16999  CA  SER A1025      -8.711  12.289   1.582  1.00  3.750          C  
ATOM  17000  C   SER A1025      -7.501  12.366   2.502  1.00  3.740          C  
ATOM  17001  O   SER A1025      -7.290  11.487   3.350  1.00  3.630          O  
ATOM  17002  CB  SER A1025      -8.313  12.757   0.196  1.00  5.230          C  
ATOM  17003  OG  SER A1025      -7.843  14.083   0.224  1.00  5.230          O  
ATOM  17004  H   SER A1025      -9.782  14.085   1.881  1.00  4.430          H  
ATOM  17005  HA  SER A1025      -8.991  11.245   1.510  1.00  4.500          H  
ATOM  17006 1HB  SER A1025      -7.536  12.100  -0.199  1.00  6.270          H  
ATOM  17007 2HB  SER A1025      -9.171  12.686  -0.471  1.00  6.270          H  
ATOM  17008  HG  SER A1025      -7.652  14.312  -0.700  1.00  6.270          H  
ATOM  17009  N   PHE A1026      -6.717  13.425   2.328  1.00  4.190          N  
ATOM  17010  CA  PHE A1026      -5.491  13.665   3.077  1.00  4.480          C  
ATOM  17011  C   PHE A1026      -5.611  13.391   4.565  1.00  4.260          C  
ATOM  17012  O   PHE A1026      -4.730  12.764   5.144  1.00  4.540          O  
ATOM  17013  CB  PHE A1026      -5.028  15.099   2.875  1.00  6.160          C  
ATOM  17014  CG  PHE A1026      -3.850  15.451   3.701  1.00  6.160          C  
ATOM  17015  CD1 PHE A1026      -2.583  15.029   3.346  1.00  6.160          C  
ATOM  17016  CD2 PHE A1026      -4.005  16.216   4.843  1.00  6.160          C  
ATOM  17017  CE1 PHE A1026      -1.497  15.359   4.118  1.00  6.160          C  
ATOM  17018  CE2 PHE A1026      -2.929  16.548   5.608  1.00  6.160          C  
ATOM  17019  CZ  PHE A1026      -1.668  16.120   5.248  1.00  6.160          C  
ATOM  17020  H   PHE A1026      -6.988  14.088   1.608  1.00  5.030          H  
ATOM  17021  HA  PHE A1026      -4.724  13.002   2.676  1.00  5.380          H  
ATOM  17022 1HB  PHE A1026      -4.773  15.257   1.829  1.00  7.390          H  
ATOM  17023 2HB  PHE A1026      -5.837  15.782   3.122  1.00  7.390          H  
ATOM  17024  HD1 PHE A1026      -2.450  14.428   2.448  1.00  7.390          H  
ATOM  17025  HD2 PHE A1026      -5.000  16.557   5.132  1.00  7.390          H  
ATOM  17026  HE1 PHE A1026      -0.502  15.021   3.832  1.00  7.390          H  
ATOM  17027  HE2 PHE A1026      -3.069  17.152   6.498  1.00  7.390          H  
ATOM  17028  HZ  PHE A1026      -0.807  16.384   5.858  1.00  7.390          H  
ATOM  17029  N   ARG A1027      -6.691  13.828   5.204  1.00  4.140          N  
ATOM  17030  CA  ARG A1027      -6.812  13.637   6.646  1.00  4.350          C  
ATOM  17031  C   ARG A1027      -6.705  12.162   7.065  1.00  3.790          C  
ATOM  17032  O   ARG A1027      -6.145  11.866   8.133  1.00  3.850          O  
ATOM  17033  CB  ARG A1027      -8.144  14.174   7.150  1.00  6.010          C  
ATOM  17034  CG  ARG A1027      -8.286  15.693   7.145  1.00  6.010          C  
ATOM  17035  CD  ARG A1027      -9.482  16.145   7.937  1.00  6.010          C  
ATOM  17036  NE  ARG A1027     -10.750  15.656   7.368  1.00  6.010          N  
ATOM  17037  CZ  ARG A1027     -11.472  16.264   6.396  1.00  6.010          C  
ATOM  17038  NH1 ARG A1027     -11.065  17.397   5.853  1.00  6.010          N  
ATOM  17039  NH2 ARG A1027     -12.601  15.706   5.989  1.00  6.010          N  
ATOM  17040  H   ARG A1027      -7.410  14.313   4.690  1.00  4.970          H  
ATOM  17041  HA  ARG A1027      -6.006  14.192   7.128  1.00  5.220          H  
ATOM  17042 1HB  ARG A1027      -8.949  13.762   6.535  1.00  7.210          H  
ATOM  17043 2HB  ARG A1027      -8.307  13.828   8.170  1.00  7.210          H  
ATOM  17044 1HG  ARG A1027      -7.393  16.142   7.582  1.00  7.210          H  
ATOM  17045 2HG  ARG A1027      -8.398  16.037   6.119  1.00  7.210          H  
ATOM  17046 1HD  ARG A1027      -9.399  15.756   8.953  1.00  7.210          H  
ATOM  17047 2HD  ARG A1027      -9.512  17.231   7.979  1.00  7.210          H  
ATOM  17048  HE  ARG A1027     -11.121  14.789   7.742  1.00  7.210          H  
ATOM  17049 1HH1 ARG A1027     -10.208  17.831   6.157  1.00  7.210          H  
ATOM  17050 2HH1 ARG A1027     -11.617  17.834   5.127  1.00  7.210          H  
ATOM  17051 1HH2 ARG A1027     -12.912  14.839   6.412  1.00  7.210          H  
ATOM  17052 2HH2 ARG A1027     -13.154  16.138   5.264  1.00  7.210          H  
ATOM  17053  N   GLU A1028      -7.268  11.250   6.256  1.00  3.740          N  
ATOM  17054  CA  GLU A1028      -7.275   9.823   6.558  1.00  3.880          C  
ATOM  17055  C   GLU A1028      -5.863   9.283   6.431  1.00  3.570          C  
ATOM  17056  O   GLU A1028      -5.438   8.413   7.193  1.00  4.240          O  
ATOM  17057  CB  GLU A1028      -8.235   9.089   5.607  1.00  5.380          C  
ATOM  17058  CG  GLU A1028      -8.455   7.593   5.844  1.00  5.380          C  
ATOM  17059  CD  GLU A1028      -9.098   7.259   7.168  1.00  5.380          C  
ATOM  17060  OE1 GLU A1028      -9.453   8.149   7.899  1.00  5.380          O  
ATOM  17061  OE2 GLU A1028      -9.255   6.088   7.443  1.00  5.380          O  
ATOM  17062  H   GLU A1028      -7.683  11.541   5.369  1.00  4.490          H  
ATOM  17063  HA  GLU A1028      -7.612   9.686   7.584  1.00  4.660          H  
ATOM  17064 1HB  GLU A1028      -9.204   9.548   5.663  1.00  6.450          H  
ATOM  17065 2HB  GLU A1028      -7.887   9.213   4.581  1.00  6.450          H  
ATOM  17066 1HG  GLU A1028      -9.093   7.216   5.043  1.00  6.450          H  
ATOM  17067 2HG  GLU A1028      -7.495   7.083   5.775  1.00  6.450          H  
ATOM  17068  N   ARG A1029      -5.134   9.801   5.447  1.00  2.990          N  
ATOM  17069  CA  ARG A1029      -3.761   9.366   5.211  1.00  3.260          C  
ATOM  17070  C   ARG A1029      -2.837   9.883   6.329  1.00  2.730          C  
ATOM  17071  O   ARG A1029      -2.044   9.134   6.904  1.00  2.890          O  
ATOM  17072  CB  ARG A1029      -3.310   9.868   3.852  1.00  4.460          C  
ATOM  17073  CG  ARG A1029      -4.037   9.191   2.692  1.00  4.460          C  
ATOM  17074  CD  ARG A1029      -3.686   9.766   1.377  1.00  4.460          C  
ATOM  17075  NE  ARG A1029      -4.424   9.105   0.300  1.00  4.460          N  
ATOM  17076  CZ  ARG A1029      -4.446   9.496  -0.995  1.00  4.460          C  
ATOM  17077  NH1 ARG A1029      -3.764  10.554  -1.387  1.00  4.460          N  
ATOM  17078  NH2 ARG A1029      -5.160   8.808  -1.873  1.00  4.460          N  
ATOM  17079  H   ARG A1029      -5.586  10.505   4.849  1.00  3.590          H  
ATOM  17080  HA  ARG A1029      -3.736   8.277   5.211  1.00  3.910          H  
ATOM  17081 1HB  ARG A1029      -3.479  10.939   3.779  1.00  5.350          H  
ATOM  17082 2HB  ARG A1029      -2.241   9.691   3.733  1.00  5.350          H  
ATOM  17083 1HG  ARG A1029      -3.789   8.132   2.682  1.00  5.350          H  
ATOM  17084 2HG  ARG A1029      -5.115   9.309   2.832  1.00  5.350          H  
ATOM  17085 1HD  ARG A1029      -3.944  10.826   1.373  1.00  5.350          H  
ATOM  17086 2HD  ARG A1029      -2.619   9.641   1.195  1.00  5.350          H  
ATOM  17087  HE  ARG A1029      -4.965   8.285   0.547  1.00  5.350          H  
ATOM  17088 1HH1 ARG A1029      -3.218  11.080  -0.724  1.00  5.350          H  
ATOM  17089 2HH1 ARG A1029      -3.785  10.839  -2.356  1.00  5.350          H  
ATOM  17090 1HH2 ARG A1029      -5.683   7.995  -1.575  1.00  5.350          H  
ATOM  17091 2HH2 ARG A1029      -5.183   9.091  -2.843  1.00  5.350          H  
ATOM  17092  N   LYS A1030      -2.994  11.163   6.686  1.00  2.680          N  
ATOM  17093  CA  LYS A1030      -2.217  11.808   7.747  1.00  2.720          C  
ATOM  17094  C   LYS A1030      -2.394  11.086   9.075  1.00  2.170          C  
ATOM  17095  O   LYS A1030      -1.451  10.931   9.854  1.00  2.570          O  
ATOM  17096  CB  LYS A1030      -2.601  13.277   7.915  1.00  3.790          C  
ATOM  17097  CG  LYS A1030      -1.779  14.003   9.002  1.00  3.790          C  
ATOM  17098  CD  LYS A1030      -2.124  15.478   9.113  1.00  3.790          C  
ATOM  17099  CE  LYS A1030      -1.347  16.135  10.249  1.00  3.790          C  
ATOM  17100  NZ  LYS A1030      -1.673  17.584  10.393  1.00  3.790          N  
ATOM  17101  H   LYS A1030      -3.668  11.728   6.169  1.00  3.220          H  
ATOM  17102  HA  LYS A1030      -1.163  11.757   7.475  1.00  3.260          H  
ATOM  17103 1HB  LYS A1030      -2.470  13.795   6.966  1.00  4.550          H  
ATOM  17104 2HB  LYS A1030      -3.657  13.345   8.178  1.00  4.550          H  
ATOM  17105 1HG  LYS A1030      -1.969  13.537   9.971  1.00  4.550          H  
ATOM  17106 2HG  LYS A1030      -0.718  13.899   8.776  1.00  4.550          H  
ATOM  17107 1HD  LYS A1030      -1.856  15.973   8.196  1.00  4.550          H  
ATOM  17108 2HD  LYS A1030      -3.194  15.597   9.279  1.00  4.550          H  
ATOM  17109 1HE  LYS A1030      -1.584  15.625  11.181  1.00  4.550          H  
ATOM  17110 2HE  LYS A1030      -0.280  16.032  10.052  1.00  4.550          H  
ATOM  17111 1HZ  LYS A1030      -1.135  17.976  11.156  1.00  4.550          H  
ATOM  17112 2HZ  LYS A1030      -1.445  18.072   9.539  1.00  4.550          H  
ATOM  17113 3HZ  LYS A1030      -2.659  17.692  10.589  1.00  4.550          H  
ATOM  17114  N   SER A1031      -3.608  10.604   9.300  1.00  2.010          N  
ATOM  17115  CA  SER A1031      -4.024   9.920  10.506  1.00  2.370          C  
ATOM  17116  C   SER A1031      -3.584   8.458  10.549  1.00  1.880          C  
ATOM  17117  O   SER A1031      -3.917   7.751  11.499  1.00  2.090          O  
ATOM  17118  CB  SER A1031      -5.537   9.970  10.627  1.00  3.170          C  
ATOM  17119  OG  SER A1031      -5.998  11.290  10.757  1.00  3.170          O  
ATOM  17120  H   SER A1031      -4.337  10.823   8.619  1.00  2.410          H  
ATOM  17121  HA  SER A1031      -3.588  10.438  11.361  1.00  2.840          H  
ATOM  17122 1HB  SER A1031      -5.991   9.505   9.748  1.00  3.810          H  
ATOM  17123 2HB  SER A1031      -5.843   9.393  11.498  1.00  3.810          H  
ATOM  17124  HG  SER A1031      -5.993  11.659   9.852  1.00  3.810          H  
ATOM  17125  N   ALA A1032      -2.873   7.962   9.530  1.00  1.570          N  
ATOM  17126  CA  ALA A1032      -2.482   6.558   9.518  1.00  1.460          C  
ATOM  17127  C   ALA A1032      -1.676   6.147  10.748  1.00  1.190          C  
ATOM  17128  O   ALA A1032      -1.844   5.031  11.237  1.00  1.180          O  
ATOM  17129  CB  ALA A1032      -1.676   6.252   8.285  1.00  2.090          C  
ATOM  17130  H   ALA A1032      -2.613   8.556   8.735  1.00  1.880          H  
ATOM  17131  HA  ALA A1032      -3.390   5.965   9.492  1.00  1.750          H  
ATOM  17132 1HB  ALA A1032      -1.449   5.208   8.297  1.00  2.510          H  
ATOM  17133 2HB  ALA A1032      -2.261   6.501   7.397  1.00  2.510          H  
ATOM  17134 3HB  ALA A1032      -0.754   6.834   8.285  1.00  2.510          H  
ATOM  17135  N   THR A1033      -0.811   7.020  11.267  1.00  1.250          N  
ATOM  17136  CA  THR A1033      -0.029   6.656  12.448  1.00  1.260          C  
ATOM  17137  C   THR A1033      -0.979   6.403  13.621  1.00  1.090          C  
ATOM  17138  O   THR A1033      -0.830   5.429  14.380  1.00  1.170          O  
ATOM  17139  CB  THR A1033       0.987   7.763  12.818  1.00  1.760          C  
ATOM  17140  OG1 THR A1033       1.914   7.952  11.735  1.00  1.760          O  
ATOM  17141  CG2 THR A1033       1.764   7.361  14.064  1.00  1.760          C  
ATOM  17142  H   THR A1033      -0.686   7.925  10.830  1.00  1.500          H  
ATOM  17143  HA  THR A1033       0.514   5.734  12.241  1.00  1.510          H  
ATOM  17144  HB  THR A1033       0.456   8.698  13.002  1.00  2.110          H  
ATOM  17145  HG1 THR A1033       2.434   8.748  11.892  1.00  2.110          H  
ATOM  17146 1HG2 THR A1033       2.480   8.143  14.310  1.00  2.110          H  
ATOM  17147 2HG2 THR A1033       1.089   7.221  14.906  1.00  2.110          H  
ATOM  17148 3HG2 THR A1033       2.297   6.430  13.871  1.00  2.110          H  
ATOM  17149  N   GLU A1034      -1.940   7.316  13.781  1.00  1.040          N  
ATOM  17150  CA  GLU A1034      -2.934   7.218  14.830  1.00  0.960          C  
ATOM  17151  C   GLU A1034      -3.810   5.989  14.625  1.00  0.820          C  
ATOM  17152  O   GLU A1034      -4.112   5.290  15.590  1.00  0.800          O  
ATOM  17153  CB  GLU A1034      -3.801   8.473  14.863  1.00  1.380          C  
ATOM  17154  CG  GLU A1034      -3.080   9.734  15.319  1.00  1.380          C  
ATOM  17155  CD  GLU A1034      -3.970  10.932  15.244  1.00  1.380          C  
ATOM  17156  OE1 GLU A1034      -5.054  10.781  14.744  1.00  1.380          O  
ATOM  17157  OE2 GLU A1034      -3.578  11.986  15.679  1.00  1.380          O  
ATOM  17158  H   GLU A1034      -1.966   8.100  13.143  1.00  1.250          H  
ATOM  17159  HA  GLU A1034      -2.422   7.118  15.787  1.00  1.150          H  
ATOM  17160 1HB  GLU A1034      -4.203   8.659  13.869  1.00  1.650          H  
ATOM  17161 2HB  GLU A1034      -4.644   8.312  15.528  1.00  1.650          H  
ATOM  17162 1HG  GLU A1034      -2.745   9.601  16.347  1.00  1.650          H  
ATOM  17163 2HG  GLU A1034      -2.203   9.892  14.693  1.00  1.650          H  
ATOM  17164  N   LYS A1035      -4.167   5.685  13.368  1.00  0.840          N  
ATOM  17165  CA  LYS A1035      -4.987   4.518  13.078  1.00  0.810          C  
ATOM  17166  C   LYS A1035      -4.308   3.253  13.550  1.00  0.710          C  
ATOM  17167  O   LYS A1035      -4.926   2.443  14.244  1.00  0.720          O  
ATOM  17168  CB  LYS A1035      -5.288   4.379  11.582  1.00  1.150          C  
ATOM  17169  CG  LYS A1035      -6.332   5.358  11.013  1.00  1.150          C  
ATOM  17170  CD  LYS A1035      -6.520   5.227   9.463  1.00  1.150          C  
ATOM  17171  CE  LYS A1035      -7.183   3.892   9.084  1.00  1.150          C  
ATOM  17172  NZ  LYS A1035      -7.566   3.792   7.659  1.00  1.150          N  
ATOM  17173  H   LYS A1035      -3.897   6.320  12.617  1.00  1.010          H  
ATOM  17174  HA  LYS A1035      -5.929   4.617  13.614  1.00  0.970          H  
ATOM  17175 1HB  LYS A1035      -4.372   4.535  11.038  1.00  1.380          H  
ATOM  17176 2HB  LYS A1035      -5.597   3.373  11.390  1.00  1.380          H  
ATOM  17177 1HG  LYS A1035      -7.290   5.168  11.496  1.00  1.380          H  
ATOM  17178 2HG  LYS A1035      -6.033   6.377  11.240  1.00  1.380          H  
ATOM  17179 1HD  LYS A1035      -7.151   6.046   9.109  1.00  1.380          H  
ATOM  17180 2HD  LYS A1035      -5.564   5.300   8.958  1.00  1.380          H  
ATOM  17181 1HE  LYS A1035      -6.499   3.086   9.285  1.00  1.380          H  
ATOM  17182 2HE  LYS A1035      -8.082   3.768   9.686  1.00  1.380          H  
ATOM  17183 1HZ  LYS A1035      -8.008   2.852   7.538  1.00  1.380          H  
ATOM  17184 2HZ  LYS A1035      -8.244   4.546   7.452  1.00  1.380          H  
ATOM  17185 3HZ  LYS A1035      -6.768   3.882   7.063  1.00  1.380          H  
ATOM  17186  N   VAL A1036      -2.992   3.141  13.333  1.00  0.700          N  
ATOM  17187  CA  VAL A1036      -2.316   1.934  13.771  1.00  0.690          C  
ATOM  17188  C   VAL A1036      -2.500   1.762  15.271  1.00  0.680          C  
ATOM  17189  O   VAL A1036      -2.858   0.665  15.741  1.00  0.670          O  
ATOM  17190  CB  VAL A1036      -0.806   1.976  13.452  1.00  0.970          C  
ATOM  17191  CG1 VAL A1036      -0.072   0.783  14.105  1.00  0.970          C  
ATOM  17192  CG2 VAL A1036      -0.611   1.924  11.991  1.00  0.970          C  
ATOM  17193  H   VAL A1036      -2.518   3.849  12.756  1.00  0.840          H  
ATOM  17194  HA  VAL A1036      -2.758   1.107  13.253  1.00  0.830          H  
ATOM  17195  HB  VAL A1036      -0.384   2.900  13.847  1.00  1.160          H  
ATOM  17196 1HG1 VAL A1036       0.990   0.836  13.864  1.00  1.160          H  
ATOM  17197 2HG1 VAL A1036      -0.188   0.804  15.188  1.00  1.160          H  
ATOM  17198 3HG1 VAL A1036      -0.484  -0.151  13.717  1.00  1.160          H  
ATOM  17199 1HG2 VAL A1036       0.445   1.971  11.770  1.00  1.160          H  
ATOM  17200 2HG2 VAL A1036      -1.025   0.997  11.641  1.00  1.160          H  
ATOM  17201 3HG2 VAL A1036      -1.108   2.750  11.515  1.00  1.160          H  
ATOM  17202  N   TYR A1037      -2.272   2.851  16.018  1.00  0.710          N  
ATOM  17203  CA  TYR A1037      -2.464   2.827  17.458  1.00  0.720          C  
ATOM  17204  C   TYR A1037      -3.881   2.444  17.848  1.00  0.690          C  
ATOM  17205  O   TYR A1037      -4.086   1.530  18.657  1.00  0.700          O  
ATOM  17206  CB  TYR A1037      -2.146   4.191  18.085  1.00  1.000          C  
ATOM  17207  CG  TYR A1037      -2.518   4.262  19.558  1.00  1.000          C  
ATOM  17208  CD1 TYR A1037      -1.676   3.743  20.520  1.00  1.000          C  
ATOM  17209  CD2 TYR A1037      -3.735   4.840  19.936  1.00  1.000          C  
ATOM  17210  CE1 TYR A1037      -2.038   3.798  21.853  1.00  1.000          C  
ATOM  17211  CE2 TYR A1037      -4.097   4.889  21.260  1.00  1.000          C  
ATOM  17212  CZ  TYR A1037      -3.253   4.370  22.221  1.00  1.000          C  
ATOM  17213  OH  TYR A1037      -3.604   4.419  23.556  1.00  1.000          O  
ATOM  17214  H   TYR A1037      -1.947   3.709  15.551  1.00  0.850          H  
ATOM  17215  HA  TYR A1037      -1.790   2.082  17.877  1.00  0.860          H  
ATOM  17216 1HB  TYR A1037      -1.082   4.400  17.984  1.00  1.200          H  
ATOM  17217 2HB  TYR A1037      -2.682   4.972  17.563  1.00  1.200          H  
ATOM  17218  HD1 TYR A1037      -0.730   3.288  20.230  1.00  1.200          H  
ATOM  17219  HD2 TYR A1037      -4.404   5.249  19.181  1.00  1.200          H  
ATOM  17220  HE1 TYR A1037      -1.375   3.387  22.612  1.00  1.200          H  
ATOM  17221  HE2 TYR A1037      -5.047   5.338  21.547  1.00  1.200          H  
ATOM  17222  HH  TYR A1037      -2.909   4.017  24.084  1.00  1.200          H  
ATOM  17223  N   PHE A1038      -4.866   3.133  17.281  1.00  0.690          N  
ATOM  17224  CA  PHE A1038      -6.232   2.891  17.691  1.00  0.680          C  
ATOM  17225  C   PHE A1038      -6.721   1.508  17.378  1.00  0.650          C  
ATOM  17226  O   PHE A1038      -7.395   0.917  18.213  1.00  0.650          O  
ATOM  17227  CB  PHE A1038      -7.185   3.925  17.105  1.00  0.960          C  
ATOM  17228  CG  PHE A1038      -7.143   5.212  17.862  1.00  0.960          C  
ATOM  17229  CD1 PHE A1038      -6.556   6.348  17.330  1.00  0.960          C  
ATOM  17230  CD2 PHE A1038      -7.680   5.274  19.144  1.00  0.960          C  
ATOM  17231  CE1 PHE A1038      -6.503   7.517  18.056  1.00  0.960          C  
ATOM  17232  CE2 PHE A1038      -7.631   6.438  19.871  1.00  0.960          C  
ATOM  17233  CZ  PHE A1038      -7.039   7.562  19.328  1.00  0.960          C  
ATOM  17234  H   PHE A1038      -4.646   3.856  16.592  1.00  0.830          H  
ATOM  17235  HA  PHE A1038      -6.265   3.004  18.774  1.00  0.820          H  
ATOM  17236 1HB  PHE A1038      -6.906   4.120  16.068  1.00  1.150          H  
ATOM  17237 2HB  PHE A1038      -8.201   3.543  17.115  1.00  1.150          H  
ATOM  17238  HD1 PHE A1038      -6.134   6.317  16.331  1.00  1.150          H  
ATOM  17239  HD2 PHE A1038      -8.144   4.381  19.576  1.00  1.150          H  
ATOM  17240  HE1 PHE A1038      -6.037   8.408  17.625  1.00  1.150          H  
ATOM  17241  HE2 PHE A1038      -8.056   6.473  20.875  1.00  1.150          H  
ATOM  17242  HZ  PHE A1038      -6.998   8.485  19.904  1.00  1.150          H  
ATOM  17243  N   TYR A1039      -6.403   0.960  16.207  1.00  0.640          N  
ATOM  17244  CA  TYR A1039      -6.915  -0.365  15.919  1.00  0.610          C  
ATOM  17245  C   TYR A1039      -6.317  -1.373  16.877  1.00  0.600          C  
ATOM  17246  O   TYR A1039      -7.036  -2.178  17.476  1.00  0.610          O  
ATOM  17247  CB  TYR A1039      -6.664  -0.772  14.490  1.00  0.870          C  
ATOM  17248  CG  TYR A1039      -7.528  -0.056  13.522  1.00  0.870          C  
ATOM  17249  CD1 TYR A1039      -6.954   0.723  12.569  1.00  0.870          C  
ATOM  17250  CD2 TYR A1039      -8.924  -0.149  13.599  1.00  0.870          C  
ATOM  17251  CE1 TYR A1039      -7.731   1.398  11.714  1.00  0.870          C  
ATOM  17252  CE2 TYR A1039      -9.700   0.543  12.726  1.00  0.870          C  
ATOM  17253  CZ  TYR A1039      -9.101   1.320  11.789  1.00  0.870          C  
ATOM  17254  OH  TYR A1039      -9.849   2.029  10.912  1.00  0.870          O  
ATOM  17255  H   TYR A1039      -5.838   1.474  15.524  1.00  0.770          H  
ATOM  17256  HA  TYR A1039      -7.977  -0.350  16.048  1.00  0.730          H  
ATOM  17257 1HB  TYR A1039      -5.633  -0.557  14.258  1.00  1.040          H  
ATOM  17258 2HB  TYR A1039      -6.833  -1.825  14.380  1.00  1.040          H  
ATOM  17259  HD1 TYR A1039      -5.875   0.807  12.497  1.00  1.040          H  
ATOM  17260  HD2 TYR A1039      -9.401  -0.750  14.345  1.00  1.040          H  
ATOM  17261  HE1 TYR A1039      -7.278   1.996  10.979  1.00  1.040          H  
ATOM  17262  HE2 TYR A1039     -10.789   0.485  12.778  1.00  1.040          H  
ATOM  17263  HH  TYR A1039     -10.803   1.845  11.047  1.00  1.040          H  
ATOM  17264  N   SER A1040      -5.017  -1.239  17.140  1.00  0.600          N  
ATOM  17265  CA  SER A1040      -4.311  -2.151  18.019  1.00  0.610          C  
ATOM  17266  C   SER A1040      -4.931  -2.133  19.417  1.00  0.610          C  
ATOM  17267  O   SER A1040      -5.030  -3.168  20.082  1.00  0.660          O  
ATOM  17268  CB  SER A1040      -2.850  -1.739  18.104  1.00  0.850          C  
ATOM  17269  OG  SER A1040      -2.209  -1.850  16.855  1.00  0.850          O  
ATOM  17270  H   SER A1040      -4.467  -0.523  16.659  1.00  0.720          H  
ATOM  17271  HA  SER A1040      -4.385  -3.159  17.611  1.00  0.730          H  
ATOM  17272 1HB  SER A1040      -2.777  -0.713  18.459  1.00  1.020          H  
ATOM  17273 2HB  SER A1040      -2.344  -2.371  18.831  1.00  1.020          H  
ATOM  17274  HG  SER A1040      -2.480  -1.048  16.350  1.00  1.020          H  
ATOM  17275  N   ASN A1041      -5.374  -0.945  19.838  1.00  0.630          N  
ATOM  17276  CA  ASN A1041      -5.958  -0.691  21.145  1.00  0.630          C  
ATOM  17277  C   ASN A1041      -7.503  -0.603  21.230  1.00  0.600          C  
ATOM  17278  O   ASN A1041      -8.031  -0.239  22.285  1.00  0.600          O  
ATOM  17279  CB  ASN A1041      -5.336   0.597  21.656  1.00  0.880          C  
ATOM  17280  CG  ASN A1041      -3.865   0.427  22.030  1.00  0.880          C  
ATOM  17281  OD1 ASN A1041      -3.501   0.025  23.153  1.00  0.880          O  
ATOM  17282  ND2 ASN A1041      -3.013   0.701  21.092  1.00  0.880          N  
ATOM  17283  H   ASN A1041      -5.212  -0.138  19.226  1.00  0.760          H  
ATOM  17284  HA  ASN A1041      -5.653  -1.506  21.803  1.00  0.760          H  
ATOM  17285 1HB  ASN A1041      -5.400   1.350  20.864  1.00  1.060          H  
ATOM  17286 2HB  ASN A1041      -5.895   0.984  22.490  1.00  1.060          H  
ATOM  17287 1HD2 ASN A1041      -2.034   0.604  21.258  1.00  1.060          H  
ATOM  17288 2HD2 ASN A1041      -3.352   1.003  20.183  1.00  1.060          H  
ATOM  17289  N   ILE A1042      -8.270  -0.992  20.200  1.00  0.590          N  
ATOM  17290  CA  ILE A1042      -9.738  -0.814  20.330  1.00  0.610          C  
ATOM  17291  C   ILE A1042     -10.284  -1.625  21.495  1.00  0.600          C  
ATOM  17292  O   ILE A1042     -11.137  -1.165  22.256  1.00  0.700          O  
ATOM  17293  CB  ILE A1042     -10.553  -1.223  19.063  1.00  0.850          C  
ATOM  17294  CG1 ILE A1042     -10.217  -0.354  17.855  1.00  0.850          C  
ATOM  17295  CG2 ILE A1042     -12.046  -1.132  19.326  1.00  0.850          C  
ATOM  17296  CD1 ILE A1042     -10.468   1.175  17.936  1.00  0.850          C  
ATOM  17297  H   ILE A1042      -7.839  -1.337  19.333  1.00  0.710          H  
ATOM  17298  HA  ILE A1042      -9.935   0.231  20.539  1.00  0.730          H  
ATOM  17299  HB  ILE A1042     -10.303  -2.247  18.798  1.00  1.020          H  
ATOM  17300 1HG1 ILE A1042      -9.212  -0.518  17.691  1.00  1.020          H  
ATOM  17301 2HG1 ILE A1042     -10.772  -0.733  17.000  1.00  1.020          H  
ATOM  17302 1HG2 ILE A1042     -12.567  -1.425  18.424  1.00  1.020          H  
ATOM  17303 2HG2 ILE A1042     -12.340  -1.779  20.141  1.00  1.020          H  
ATOM  17304 3HG2 ILE A1042     -12.311  -0.142  19.567  1.00  1.020          H  
ATOM  17305 1HD1 ILE A1042     -10.145   1.627  17.000  1.00  1.020          H  
ATOM  17306 2HD1 ILE A1042     -11.513   1.395  18.090  1.00  1.020          H  
ATOM  17307 3HD1 ILE A1042      -9.891   1.607  18.750  1.00  1.020          H  
ATOM  17308  N   MET A1043      -9.792  -2.841  21.649  1.00  0.540          N  
ATOM  17309  CA  MET A1043     -10.301  -3.744  22.666  1.00  0.540          C  
ATOM  17310  C   MET A1043      -9.825  -3.425  24.087  1.00  0.550          C  
ATOM  17311  O   MET A1043     -10.120  -4.165  25.031  1.00  0.550          O  
ATOM  17312  CB  MET A1043      -9.992  -5.184  22.286  1.00  0.760          C  
ATOM  17313  CG  MET A1043     -10.735  -5.652  21.018  1.00  0.760          C  
ATOM  17314  SD  MET A1043     -10.396  -7.361  20.580  1.00  0.760          S  
ATOM  17315  CE  MET A1043     -11.378  -8.256  21.790  1.00  0.760          C  
ATOM  17316  H   MET A1043      -9.056  -3.144  21.019  1.00  0.650          H  
ATOM  17317  HA  MET A1043     -11.385  -3.646  22.670  1.00  0.650          H  
ATOM  17318 1HB  MET A1043      -8.922  -5.283  22.101  1.00  0.910          H  
ATOM  17319 2HB  MET A1043     -10.241  -5.841  23.109  1.00  0.910          H  
ATOM  17320 1HG  MET A1043     -11.799  -5.537  21.152  1.00  0.910          H  
ATOM  17321 2HG  MET A1043     -10.440  -5.022  20.180  1.00  0.910          H  
ATOM  17322 1HE  MET A1043     -11.240  -9.309  21.625  1.00  0.910          H  
ATOM  17323 2HE  MET A1043     -11.053  -8.012  22.799  1.00  0.910          H  
ATOM  17324 3HE  MET A1043     -12.434  -8.002  21.672  1.00  0.910          H  
ATOM  17325  N   ASN A1044      -9.113  -2.308  24.278  1.00  0.570          N  
ATOM  17326  CA  ASN A1044      -8.720  -1.905  25.622  1.00  0.600          C  
ATOM  17327  C   ASN A1044      -9.969  -1.581  26.439  1.00  0.580          C  
ATOM  17328  O   ASN A1044      -9.946  -1.607  27.669  1.00  0.590          O  
ATOM  17329  CB  ASN A1044      -7.799  -0.704  25.613  1.00  0.830          C  
ATOM  17330  CG  ASN A1044      -6.420  -1.013  25.136  1.00  0.830          C  
ATOM  17331  OD1 ASN A1044      -6.001  -2.168  24.992  1.00  0.830          O  
ATOM  17332  ND2 ASN A1044      -5.678   0.015  24.904  1.00  0.830          N  
ATOM  17333  H   ASN A1044      -8.839  -1.708  23.490  1.00  0.680          H  
ATOM  17334  HA  ASN A1044      -8.212  -2.739  26.107  1.00  0.720          H  
ATOM  17335 1HB  ASN A1044      -8.222   0.062  24.961  1.00  0.990          H  
ATOM  17336 2HB  ASN A1044      -7.741  -0.280  26.613  1.00  0.990          H  
ATOM  17337 1HD2 ASN A1044      -4.739  -0.111  24.556  1.00  0.990          H  
ATOM  17338 2HD2 ASN A1044      -6.038   0.938  25.012  1.00  0.990          H  
ATOM  17339  N   ILE A1045     -11.082  -1.300  25.746  1.00  0.570          N  
ATOM  17340  CA  ILE A1045     -12.368  -0.964  26.358  1.00  0.570          C  
ATOM  17341  C   ILE A1045     -12.944  -2.105  27.198  1.00  0.540          C  
ATOM  17342  O   ILE A1045     -13.907  -1.910  27.938  1.00  0.540          O  
ATOM  17343  CB  ILE A1045     -13.405  -0.571  25.286  1.00  0.800          C  
ATOM  17344  CG1 ILE A1045     -13.725  -1.783  24.338  1.00  0.800          C  
ATOM  17345  CG2 ILE A1045     -12.857   0.617  24.524  1.00  0.800          C  
ATOM  17346  CD1 ILE A1045     -14.874  -1.562  23.377  1.00  0.800          C  
ATOM  17347  H   ILE A1045     -11.012  -1.291  24.723  1.00  0.680          H  
ATOM  17348  HA  ILE A1045     -12.219  -0.104  27.014  1.00  0.680          H  
ATOM  17349  HB  ILE A1045     -14.336  -0.295  25.767  1.00  0.960          H  
ATOM  17350 1HG1 ILE A1045     -12.848  -2.034  23.772  1.00  0.960          H  
ATOM  17351 2HG1 ILE A1045     -14.000  -2.637  24.945  1.00  0.960          H  
ATOM  17352 1HG2 ILE A1045     -13.566   0.940  23.781  1.00  0.960          H  
ATOM  17353 2HG2 ILE A1045     -12.672   1.426  25.227  1.00  0.960          H  
ATOM  17354 3HG2 ILE A1045     -11.928   0.354  24.041  1.00  0.960          H  
ATOM  17355 1HD1 ILE A1045     -15.026  -2.466  22.792  1.00  0.960          H  
ATOM  17356 2HD1 ILE A1045     -15.779  -1.344  23.942  1.00  0.960          H  
ATOM  17357 3HD1 ILE A1045     -14.663  -0.734  22.706  1.00  0.960          H  
ATOM  17358  N   PHE A1046     -12.367  -3.305  27.088  1.00  0.520          N  
ATOM  17359  CA  PHE A1046     -12.835  -4.427  27.881  1.00  0.510          C  
ATOM  17360  C   PHE A1046     -11.945  -4.713  29.112  1.00  0.530          C  
ATOM  17361  O   PHE A1046     -12.272  -5.587  29.916  1.00  0.540          O  
ATOM  17362  CB  PHE A1046     -12.862  -5.691  27.019  1.00  0.720          C  
ATOM  17363  CG  PHE A1046     -13.754  -5.626  25.822  1.00  0.720          C  
ATOM  17364  CD1 PHE A1046     -13.213  -5.505  24.555  1.00  0.720          C  
ATOM  17365  CD2 PHE A1046     -15.113  -5.686  25.947  1.00  0.720          C  
ATOM  17366  CE1 PHE A1046     -14.013  -5.438  23.450  1.00  0.720          C  
ATOM  17367  CE2 PHE A1046     -15.916  -5.632  24.851  1.00  0.720          C  
ATOM  17368  CZ  PHE A1046     -15.354  -5.498  23.591  1.00  0.720          C  
ATOM  17369  H   PHE A1046     -11.590  -3.442  26.434  1.00  0.620          H  
ATOM  17370  HA  PHE A1046     -13.841  -4.206  28.219  1.00  0.610          H  
ATOM  17371 1HB  PHE A1046     -11.850  -5.915  26.679  1.00  0.860          H  
ATOM  17372 2HB  PHE A1046     -13.199  -6.520  27.631  1.00  0.860          H  
ATOM  17373  HD1 PHE A1046     -12.138  -5.459  24.449  1.00  0.860          H  
ATOM  17374  HD2 PHE A1046     -15.543  -5.783  26.929  1.00  0.860          H  
ATOM  17375  HE1 PHE A1046     -13.581  -5.333  22.465  1.00  0.860          H  
ATOM  17376  HE2 PHE A1046     -16.995  -5.690  24.977  1.00  0.860          H  
ATOM  17377  HZ  PHE A1046     -15.980  -5.434  22.709  1.00  0.860          H  
ATOM  17378  N   LYS A1047     -10.824  -3.991  29.281  1.00  0.570          N  
ATOM  17379  CA  LYS A1047      -9.872  -4.299  30.363  1.00  0.600          C  
ATOM  17380  C   LYS A1047      -9.771  -3.268  31.493  1.00  0.620          C  
ATOM  17381  O   LYS A1047     -10.014  -2.076  31.306  1.00  0.680          O  
ATOM  17382  CB  LYS A1047      -8.486  -4.486  29.771  1.00  0.830          C  
ATOM  17383  CG  LYS A1047      -8.333  -5.662  28.843  1.00  0.830          C  
ATOM  17384  CD  LYS A1047      -6.890  -5.751  28.357  1.00  0.830          C  
ATOM  17385  CE  LYS A1047      -6.644  -6.970  27.501  1.00  0.830          C  
ATOM  17386  NZ  LYS A1047      -7.302  -6.875  26.180  1.00  0.830          N  
ATOM  17387  H   LYS A1047     -10.605  -3.223  28.636  1.00  0.680          H  
ATOM  17388  HA  LYS A1047     -10.181  -5.240  30.817  1.00  0.720          H  
ATOM  17389 1HB  LYS A1047      -8.262  -3.612  29.191  1.00  0.990          H  
ATOM  17390 2HB  LYS A1047      -7.739  -4.560  30.561  1.00  0.990          H  
ATOM  17391 1HG  LYS A1047      -8.611  -6.581  29.363  1.00  0.990          H  
ATOM  17392 2HG  LYS A1047      -9.001  -5.527  27.990  1.00  0.990          H  
ATOM  17393 1HD  LYS A1047      -6.664  -4.871  27.756  1.00  0.990          H  
ATOM  17394 2HD  LYS A1047      -6.212  -5.768  29.212  1.00  0.990          H  
ATOM  17395 1HE  LYS A1047      -5.574  -7.092  27.351  1.00  0.990          H  
ATOM  17396 2HE  LYS A1047      -7.029  -7.848  28.020  1.00  0.990          H  
ATOM  17397 1HZ  LYS A1047      -7.107  -7.746  25.660  1.00  0.990          H  
ATOM  17398 2HZ  LYS A1047      -8.292  -6.799  26.287  1.00  0.990          H  
ATOM  17399 3HZ  LYS A1047      -6.960  -6.091  25.663  1.00  0.990          H  
ATOM  17400  N   LYS A1048      -9.332  -3.730  32.671  1.00  0.650          N  
ATOM  17401  CA  LYS A1048      -9.119  -2.865  33.844  1.00  0.700          C  
ATOM  17402  C   LYS A1048      -7.703  -2.283  33.924  1.00  0.690          C  
ATOM  17403  O   LYS A1048      -7.424  -1.398  34.743  1.00  1.080          O  
ATOM  17404  CB  LYS A1048      -9.335  -3.662  35.133  1.00  0.960          C  
ATOM  17405  CG  LYS A1048     -10.734  -4.173  35.378  1.00  0.960          C  
ATOM  17406  CD  LYS A1048     -10.784  -4.963  36.691  1.00  0.960          C  
ATOM  17407  CE  LYS A1048     -12.172  -5.552  36.990  1.00  0.960          C  
ATOM  17408  NZ  LYS A1048     -12.151  -6.371  38.251  1.00  0.960          N  
ATOM  17409  H   LYS A1048      -9.161  -4.723  32.762  1.00  0.780          H  
ATOM  17410  HA  LYS A1048      -9.827  -2.037  33.801  1.00  0.840          H  
ATOM  17411 1HB  LYS A1048      -8.662  -4.519  35.140  1.00  1.150          H  
ATOM  17412 2HB  LYS A1048      -9.064  -3.035  35.983  1.00  1.150          H  
ATOM  17413 1HG  LYS A1048     -11.426  -3.328  35.428  1.00  1.150          H  
ATOM  17414 2HG  LYS A1048     -11.020  -4.821  34.555  1.00  1.150          H  
ATOM  17415 1HD  LYS A1048     -10.064  -5.781  36.644  1.00  1.150          H  
ATOM  17416 2HD  LYS A1048     -10.501  -4.306  37.513  1.00  1.150          H  
ATOM  17417 1HE  LYS A1048     -12.900  -4.746  37.099  1.00  1.150          H  
ATOM  17418 2HE  LYS A1048     -12.480  -6.193  36.161  1.00  1.150          H  
ATOM  17419 1HZ  LYS A1048     -13.088  -6.776  38.440  1.00  1.150          H  
ATOM  17420 2HZ  LYS A1048     -11.493  -7.126  38.151  1.00  1.150          H  
ATOM  17421 3HZ  LYS A1048     -11.882  -5.796  39.030  1.00  1.150          H  
ATOM  17422  N   SER A1049      -6.798  -2.829  33.122  1.00  0.820          N  
ATOM  17423  CA  SER A1049      -5.393  -2.446  33.164  1.00  0.850          C  
ATOM  17424  C   SER A1049      -4.689  -2.733  31.846  1.00  0.930          C  
ATOM  17425  O   SER A1049      -4.749  -3.857  31.333  1.00  1.200          O  
ATOM  17426  CB  SER A1049      -4.717  -3.213  34.283  1.00  1.180          C  
ATOM  17427  OG  SER A1049      -3.363  -2.941  34.339  1.00  1.180          O  
ATOM  17428  H   SER A1049      -7.096  -3.531  32.465  1.00  0.980          H  
ATOM  17429  HA  SER A1049      -5.326  -1.376  33.362  1.00  1.020          H  
ATOM  17430 1HB  SER A1049      -5.180  -2.945  35.232  1.00  1.410          H  
ATOM  17431 2HB  SER A1049      -4.870  -4.279  34.134  1.00  1.410          H  
ATOM  17432  HG  SER A1049      -3.012  -3.490  35.042  1.00  1.410          H  
ATOM  17433  N   ILE A1050      -4.031  -1.716  31.282  1.00  0.840          N  
ATOM  17434  CA  ILE A1050      -3.333  -1.900  30.011  1.00  0.940          C  
ATOM  17435  C   ILE A1050      -1.818  -1.818  30.142  1.00  0.950          C  
ATOM  17436  O   ILE A1050      -1.274  -0.789  30.555  1.00  0.940          O  
ATOM  17437  CB  ILE A1050      -3.776  -0.831  28.991  1.00  1.280          C  
ATOM  17438  CG1 ILE A1050      -5.326  -0.797  28.874  1.00  1.280          C  
ATOM  17439  CG2 ILE A1050      -3.106  -1.053  27.612  1.00  1.280          C  
ATOM  17440  CD1 ILE A1050      -6.005  -2.072  28.452  1.00  1.280          C  
ATOM  17441  H   ILE A1050      -4.039  -0.808  31.759  1.00  1.010          H  
ATOM  17442  HA  ILE A1050      -3.566  -2.888  29.622  1.00  1.130          H  
ATOM  17443  HB  ILE A1050      -3.474   0.136  29.354  1.00  1.530          H  
ATOM  17444 1HG1 ILE A1050      -5.739  -0.507  29.836  1.00  1.530          H  
ATOM  17445 2HG1 ILE A1050      -5.583  -0.040  28.143  1.00  1.530          H  
ATOM  17446 1HG2 ILE A1050      -3.420  -0.269  26.926  1.00  1.530          H  
ATOM  17447 2HG2 ILE A1050      -2.020  -1.019  27.708  1.00  1.530          H  
ATOM  17448 3HG2 ILE A1050      -3.390  -2.020  27.201  1.00  1.530          H  
ATOM  17449 1HD1 ILE A1050      -7.075  -1.885  28.403  1.00  1.530          H  
ATOM  17450 2HD1 ILE A1050      -5.653  -2.393  27.489  1.00  1.530          H  
ATOM  17451 3HD1 ILE A1050      -5.816  -2.855  29.170  1.00  1.530          H  
ATOM  17452  N   SER A1051      -1.132  -2.879  29.722  1.00  1.020          N  
ATOM  17453  CA  SER A1051       0.328  -2.901  29.764  1.00  1.050          C  
ATOM  17454  C   SER A1051       0.885  -2.319  28.476  1.00  1.060          C  
ATOM  17455  O   SER A1051       0.467  -2.704  27.380  1.00  1.150          O  
ATOM  17456  CB  SER A1051       0.849  -4.317  29.945  1.00  1.460          C  
ATOM  17457  OG  SER A1051       0.471  -4.854  31.185  1.00  1.460          O  
ATOM  17458  H   SER A1051      -1.637  -3.692  29.395  1.00  1.220          H  
ATOM  17459  HA  SER A1051       0.673  -2.280  30.592  1.00  1.260          H  
ATOM  17460 1HB  SER A1051       0.470  -4.947  29.142  1.00  1.750          H  
ATOM  17461 2HB  SER A1051       1.935  -4.308  29.866  1.00  1.750          H  
ATOM  17462  HG  SER A1051       0.841  -5.741  31.213  1.00  1.750          H  
ATOM  17463  N   LEU A1052       1.834  -1.405  28.604  1.00  1.030          N  
ATOM  17464  CA  LEU A1052       2.453  -0.756  27.467  1.00  1.070          C  
ATOM  17465  C   LEU A1052       3.854  -1.276  27.170  1.00  1.120          C  
ATOM  17466  O   LEU A1052       4.469  -1.974  27.980  1.00  1.170          O  
ATOM  17467  CB  LEU A1052       2.485   0.741  27.721  1.00  1.480          C  
ATOM  17468  CG  LEU A1052       1.121   1.397  28.029  1.00  1.480          C  
ATOM  17469  CD1 LEU A1052       1.377   2.820  28.345  1.00  1.480          C  
ATOM  17470  CD2 LEU A1052       0.144   1.249  26.850  1.00  1.480          C  
ATOM  17471  H   LEU A1052       2.116  -1.089  29.538  1.00  1.240          H  
ATOM  17472  HA  LEU A1052       1.850  -0.956  26.587  1.00  1.280          H  
ATOM  17473 1HB  LEU A1052       3.131   0.922  28.584  1.00  1.780          H  
ATOM  17474 2HB  LEU A1052       2.924   1.245  26.864  1.00  1.780          H  
ATOM  17475  HG  LEU A1052       0.681   0.929  28.916  1.00  1.780          H  
ATOM  17476 1HD1 LEU A1052       0.465   3.309  28.593  1.00  1.780          H  
ATOM  17477 2HD1 LEU A1052       2.048   2.876  29.187  1.00  1.780          H  
ATOM  17478 3HD1 LEU A1052       1.827   3.304  27.484  1.00  1.780          H  
ATOM  17479 1HD2 LEU A1052      -0.797   1.728  27.103  1.00  1.780          H  
ATOM  17480 2HD2 LEU A1052       0.561   1.722  25.962  1.00  1.780          H  
ATOM  17481 3HD2 LEU A1052      -0.046   0.199  26.646  1.00  1.780          H  
ATOM  17482  N   ALA A1053       4.366  -0.912  25.993  1.00  1.220          N  
ATOM  17483  CA  ALA A1053       5.699  -1.307  25.533  1.00  1.320          C  
ATOM  17484  C   ALA A1053       6.824  -0.871  26.476  1.00  1.320          C  
ATOM  17485  O   ALA A1053       7.852  -1.540  26.562  1.00  1.400          O  
ATOM  17486  CB  ALA A1053       5.961  -0.724  24.157  1.00  1.810          C  
ATOM  17487  H   ALA A1053       3.794  -0.349  25.380  1.00  1.460          H  
ATOM  17488  HA  ALA A1053       5.720  -2.395  25.471  1.00  1.580          H  
ATOM  17489 1HB  ALA A1053       6.938  -1.054  23.805  1.00  2.170          H  
ATOM  17490 2HB  ALA A1053       5.192  -1.062  23.465  1.00  2.170          H  
ATOM  17491 3HB  ALA A1053       5.946   0.363  24.216  1.00  2.170          H  
ATOM  17492  N   ASP A1054       6.660   0.258  27.168  1.00  1.360          N  
ATOM  17493  CA  ASP A1054       7.682   0.766  28.067  1.00  1.550          C  
ATOM  17494  C   ASP A1054       7.566   0.218  29.492  1.00  1.570          C  
ATOM  17495  O   ASP A1054       8.296   0.651  30.387  1.00  1.790          O  
ATOM  17496  CB  ASP A1054       7.627   2.297  28.069  1.00  2.090          C  
ATOM  17497  CG  ASP A1054       6.271   2.789  28.531  1.00  2.090          C  
ATOM  17498  OD1 ASP A1054       5.449   1.916  28.784  1.00  2.090          O  
ATOM  17499  OD2 ASP A1054       6.038   3.991  28.615  1.00  2.090          O  
ATOM  17500  H   ASP A1054       5.808   0.812  27.102  1.00  1.630          H  
ATOM  17501  HA  ASP A1054       8.653   0.464  27.675  1.00  1.860          H  
ATOM  17502 1HB  ASP A1054       8.397   2.690  28.733  1.00  2.510          H  
ATOM  17503 2HB  ASP A1054       7.826   2.673  27.065  1.00  2.510          H  
ATOM  17504  N   GLY A1055       6.661  -0.740  29.713  1.00  1.510          N  
ATOM  17505  CA  GLY A1055       6.461  -1.343  31.024  1.00  1.800          C  
ATOM  17506  C   GLY A1055       5.514  -0.537  31.908  1.00  1.550          C  
ATOM  17507  O   GLY A1055       5.277  -0.897  33.065  1.00  1.680          O  
ATOM  17508  H   GLY A1055       6.072  -1.074  28.945  1.00  1.810          H  
ATOM  17509 1HA  GLY A1055       6.059  -2.346  30.886  1.00  2.160          H  
ATOM  17510 2HA  GLY A1055       7.422  -1.450  31.520  1.00  2.160          H  
ATOM  17511  N   ARG A1056       4.986   0.553  31.370  1.00  1.340          N  
ATOM  17512  CA  ARG A1056       4.071   1.415  32.084  1.00  1.260          C  
ATOM  17513  C   ARG A1056       2.664   0.836  32.006  1.00  1.160          C  
ATOM  17514  O   ARG A1056       2.314   0.133  31.053  1.00  1.130          O  
ATOM  17515  CB  ARG A1056       4.169   2.814  31.512  1.00  1.800          C  
ATOM  17516  CG  ARG A1056       3.350   3.905  32.156  1.00  1.800          C  
ATOM  17517  CD  ARG A1056       3.829   5.224  31.655  1.00  1.800          C  
ATOM  17518  NE  ARG A1056       3.658   5.373  30.203  1.00  1.800          N  
ATOM  17519  CZ  ARG A1056       2.554   5.863  29.586  1.00  1.800          C  
ATOM  17520  NH1 ARG A1056       1.501   6.258  30.285  1.00  1.800          N  
ATOM  17521  NH2 ARG A1056       2.531   5.951  28.266  1.00  1.800          N  
ATOM  17522  H   ARG A1056       5.240   0.818  30.405  1.00  1.610          H  
ATOM  17523  HA  ARG A1056       4.372   1.454  33.131  1.00  1.510          H  
ATOM  17524 1HB  ARG A1056       5.210   3.129  31.540  1.00  2.160          H  
ATOM  17525 2HB  ARG A1056       3.891   2.777  30.471  1.00  2.160          H  
ATOM  17526 1HG  ARG A1056       2.299   3.787  31.886  1.00  2.160          H  
ATOM  17527 2HG  ARG A1056       3.463   3.875  33.238  1.00  2.160          H  
ATOM  17528 1HD  ARG A1056       3.299   6.029  32.157  1.00  2.160          H  
ATOM  17529 2HD  ARG A1056       4.894   5.315  31.873  1.00  2.160          H  
ATOM  17530  HE  ARG A1056       4.453   5.054  29.601  1.00  2.160          H  
ATOM  17531 1HH1 ARG A1056       1.504   6.197  31.292  1.00  2.160          H  
ATOM  17532 2HH1 ARG A1056       0.686   6.623  29.811  1.00  2.160          H  
ATOM  17533 1HH2 ARG A1056       3.338   5.651  27.725  1.00  2.160          H  
ATOM  17534 2HH2 ARG A1056       1.719   6.314  27.795  1.00  2.160          H  
ATOM  17535  N   VAL A1057       1.861   1.075  33.037  1.00  1.170          N  
ATOM  17536  CA  VAL A1057       0.496   0.566  33.045  1.00  1.070          C  
ATOM  17537  C   VAL A1057      -0.560   1.647  33.187  1.00  1.060          C  
ATOM  17538  O   VAL A1057      -0.479   2.500  34.074  1.00  1.200          O  
ATOM  17539  CB  VAL A1057       0.321  -0.476  34.171  1.00  1.540          C  
ATOM  17540  CG1 VAL A1057      -1.133  -0.962  34.236  1.00  1.540          C  
ATOM  17541  CG2 VAL A1057       1.248  -1.669  33.900  1.00  1.540          C  
ATOM  17542  H   VAL A1057       2.192   1.629  33.816  1.00  1.400          H  
ATOM  17543  HA  VAL A1057       0.326   0.060  32.101  1.00  1.280          H  
ATOM  17544  HB  VAL A1057       0.568  -0.023  35.128  1.00  1.850          H  
ATOM  17545 1HG1 VAL A1057      -1.219  -1.695  35.032  1.00  1.850          H  
ATOM  17546 2HG1 VAL A1057      -1.815  -0.140  34.446  1.00  1.850          H  
ATOM  17547 3HG1 VAL A1057      -1.409  -1.425  33.285  1.00  1.850          H  
ATOM  17548 1HG2 VAL A1057       1.133  -2.407  34.689  1.00  1.850          H  
ATOM  17549 2HG2 VAL A1057       0.986  -2.118  32.946  1.00  1.850          H  
ATOM  17550 3HG2 VAL A1057       2.286  -1.339  33.868  1.00  1.850          H  
ATOM  17551  N   ILE A1058      -1.560   1.585  32.315  1.00  0.960          N  
ATOM  17552  CA  ILE A1058      -2.667   2.523  32.386  1.00  0.990          C  
ATOM  17553  C   ILE A1058      -3.840   1.911  33.138  1.00  0.910          C  
ATOM  17554  O   ILE A1058      -4.379   0.865  32.758  1.00  0.970          O  
ATOM  17555  CB  ILE A1058      -3.167   2.969  30.994  1.00  1.370          C  
ATOM  17556  CG1 ILE A1058      -2.038   3.666  30.221  1.00  1.370          C  
ATOM  17557  CG2 ILE A1058      -4.397   3.903  31.162  1.00  1.370          C  
ATOM  17558  CD1 ILE A1058      -2.361   3.917  28.742  1.00  1.370          C  
ATOM  17559  H   ILE A1058      -1.514   0.841  31.609  1.00  1.150          H  
ATOM  17560  HA  ILE A1058      -2.340   3.407  32.931  1.00  1.190          H  
ATOM  17561  HB  ILE A1058      -3.464   2.107  30.424  1.00  1.650          H  
ATOM  17562 1HG1 ILE A1058      -1.816   4.618  30.698  1.00  1.650          H  
ATOM  17563 2HG1 ILE A1058      -1.149   3.040  30.277  1.00  1.650          H  
ATOM  17564 1HG2 ILE A1058      -4.766   4.218  30.206  1.00  1.650          H  
ATOM  17565 2HG2 ILE A1058      -5.202   3.390  31.682  1.00  1.650          H  
ATOM  17566 3HG2 ILE A1058      -4.109   4.783  31.736  1.00  1.650          H  
ATOM  17567 1HD1 ILE A1058      -1.517   4.403  28.261  1.00  1.650          H  
ATOM  17568 2HD1 ILE A1058      -2.559   2.965  28.251  1.00  1.650          H  
ATOM  17569 3HD1 ILE A1058      -3.224   4.558  28.643  1.00  1.650          H  
ATOM  17570  N   GLU A1059      -4.229   2.570  34.221  1.00  0.980          N  
ATOM  17571  CA  GLU A1059      -5.356   2.132  35.031  1.00  1.000          C  
ATOM  17572  C   GLU A1059      -6.627   2.566  34.325  1.00  0.900          C  
ATOM  17573  O   GLU A1059      -6.717   3.709  33.872  1.00  1.180          O  
ATOM  17574  CB  GLU A1059      -5.283   2.747  36.431  1.00  1.390          C  
ATOM  17575  CG  GLU A1059      -6.375   2.286  37.393  1.00  1.390          C  
ATOM  17576  CD  GLU A1059      -6.224   2.871  38.765  1.00  1.390          C  
ATOM  17577  OE1 GLU A1059      -5.299   3.618  38.972  1.00  1.390          O  
ATOM  17578  OE2 GLU A1059      -7.029   2.568  39.610  1.00  1.390          O  
ATOM  17579  H   GLU A1059      -3.725   3.407  34.485  1.00  1.180          H  
ATOM  17580  HA  GLU A1059      -5.351   1.043  35.106  1.00  1.200          H  
ATOM  17581 1HB  GLU A1059      -4.319   2.508  36.881  1.00  1.670          H  
ATOM  17582 2HB  GLU A1059      -5.347   3.832  36.353  1.00  1.670          H  
ATOM  17583 1HG  GLU A1059      -7.349   2.581  36.997  1.00  1.670          H  
ATOM  17584 2HG  GLU A1059      -6.356   1.199  37.457  1.00  1.670          H  
ATOM  17585  N   ARG A1060      -7.614   1.683  34.233  1.00  1.070          N  
ATOM  17586  CA  ARG A1060      -8.843   2.062  33.566  1.00  1.360          C  
ATOM  17587  C   ARG A1060     -10.020   2.035  34.544  1.00  1.070          C  
ATOM  17588  O   ARG A1060     -10.011   1.244  35.487  1.00  0.950          O  
ATOM  17589  CB  ARG A1060      -9.088   1.121  32.392  1.00  1.790          C  
ATOM  17590  CG  ARG A1060      -7.988   1.103  31.310  1.00  1.790          C  
ATOM  17591  CD  ARG A1060      -8.012   2.335  30.468  1.00  1.790          C  
ATOM  17592  NE  ARG A1060      -7.012   2.298  29.411  1.00  1.790          N  
ATOM  17593  CZ  ARG A1060      -6.833   3.256  28.477  1.00  1.790          C  
ATOM  17594  NH1 ARG A1060      -7.600   4.326  28.469  1.00  1.790          N  
ATOM  17595  NH2 ARG A1060      -5.883   3.124  27.567  1.00  1.790          N  
ATOM  17596  H   ARG A1060      -7.513   0.733  34.611  1.00  1.280          H  
ATOM  17597  HA  ARG A1060      -8.707   3.066  33.188  1.00  1.630          H  
ATOM  17598 1HB  ARG A1060      -9.172   0.107  32.765  1.00  2.150          H  
ATOM  17599 2HB  ARG A1060     -10.026   1.357  31.903  1.00  2.150          H  
ATOM  17600 1HG  ARG A1060      -7.005   1.027  31.780  1.00  2.150          H  
ATOM  17601 2HG  ARG A1060      -8.140   0.237  30.660  1.00  2.150          H  
ATOM  17602 1HD  ARG A1060      -8.996   2.437  30.011  1.00  2.150          H  
ATOM  17603 2HD  ARG A1060      -7.802   3.200  31.093  1.00  2.150          H  
ATOM  17604  HE  ARG A1060      -6.402   1.497  29.383  1.00  2.150          H  
ATOM  17605 1HH1 ARG A1060      -8.328   4.436  29.160  1.00  2.150          H  
ATOM  17606 2HH1 ARG A1060      -7.462   5.043  27.771  1.00  2.150          H  
ATOM  17607 1HH2 ARG A1060      -5.287   2.309  27.574  1.00  2.150          H  
ATOM  17608 2HH2 ARG A1060      -5.747   3.844  26.870  1.00  2.150          H  
ATOM  17609  N   PRO A1061     -11.025   2.916  34.381  1.00  1.090          N  
ATOM  17610  CA  PRO A1061     -12.225   2.967  35.195  1.00  0.960          C  
ATOM  17611  C   PRO A1061     -13.052   1.715  35.008  1.00  0.830          C  
ATOM  17612  O   PRO A1061     -13.112   1.177  33.900  1.00  0.870          O  
ATOM  17613  CB  PRO A1061     -12.948   4.215  34.663  1.00  1.440          C  
ATOM  17614  CG  PRO A1061     -12.416   4.417  33.261  1.00  1.440          C  
ATOM  17615  CD  PRO A1061     -10.978   3.941  33.309  1.00  1.440          C  
ATOM  17616  HA  PRO A1061     -11.940   3.092  36.251  1.00  1.150          H  
ATOM  17617 1HB  PRO A1061     -14.039   4.039  34.664  1.00  1.730          H  
ATOM  17618 2HB  PRO A1061     -12.763   5.073  35.322  1.00  1.730          H  
ATOM  17619 1HG  PRO A1061     -13.030   3.838  32.544  1.00  1.730          H  
ATOM  17620 2HG  PRO A1061     -12.508   5.474  32.966  1.00  1.730          H  
ATOM  17621 1HD  PRO A1061     -10.738   3.511  32.331  1.00  1.730          H  
ATOM  17622 2HD  PRO A1061     -10.300   4.766  33.586  1.00  1.730          H  
ATOM  17623  N   LEU A1062     -13.749   1.297  36.066  1.00  0.930          N  
ATOM  17624  CA  LEU A1062     -14.631   0.135  36.000  1.00  0.770          C  
ATOM  17625  C   LEU A1062     -15.603   0.199  34.840  1.00  0.700          C  
ATOM  17626  O   LEU A1062     -15.860  -0.808  34.176  1.00  0.700          O  
ATOM  17627  CB  LEU A1062     -15.463   0.007  37.282  1.00  1.140          C  
ATOM  17628  CG  LEU A1062     -16.467  -1.192  37.330  1.00  1.140          C  
ATOM  17629  CD1 LEU A1062     -15.717  -2.516  37.304  1.00  1.140          C  
ATOM  17630  CD2 LEU A1062     -17.331  -1.065  38.556  1.00  1.140          C  
ATOM  17631  H   LEU A1062     -13.644   1.783  36.946  1.00  1.120          H  
ATOM  17632  HA  LEU A1062     -14.003  -0.745  35.878  1.00  0.920          H  
ATOM  17633 1HB  LEU A1062     -14.784  -0.097  38.127  1.00  1.370          H  
ATOM  17634 2HB  LEU A1062     -16.038   0.921  37.416  1.00  1.370          H  
ATOM  17635  HG  LEU A1062     -17.107  -1.172  36.453  1.00  1.370          H  
ATOM  17636 1HD1 LEU A1062     -16.436  -3.314  37.330  1.00  1.370          H  
ATOM  17637 2HD1 LEU A1062     -15.137  -2.600  36.413  1.00  1.370          H  
ATOM  17638 3HD1 LEU A1062     -15.063  -2.588  38.171  1.00  1.370          H  
ATOM  17639 1HD2 LEU A1062     -18.043  -1.894  38.578  1.00  1.370          H  
ATOM  17640 2HD2 LEU A1062     -16.711  -1.096  39.452  1.00  1.370          H  
ATOM  17641 3HD2 LEU A1062     -17.875  -0.121  38.521  1.00  1.370          H  
ATOM  17642  N   ILE A1063     -16.206   1.366  34.632  1.00  0.740          N  
ATOM  17643  CA  ILE A1063     -17.167   1.485  33.560  1.00  0.730          C  
ATOM  17644  C   ILE A1063     -16.684   2.418  32.469  1.00  0.720          C  
ATOM  17645  O   ILE A1063     -16.477   3.616  32.688  1.00  0.760          O  
ATOM  17646  CB  ILE A1063     -18.539   1.960  34.085  1.00  1.030          C  
ATOM  17647  CG1 ILE A1063     -19.049   0.933  35.130  1.00  1.030          C  
ATOM  17648  CG2 ILE A1063     -19.538   2.102  32.893  1.00  1.030          C  
ATOM  17649  CD1 ILE A1063     -20.273   1.344  35.902  1.00  1.030          C  
ATOM  17650  H   ILE A1063     -15.977   2.160  35.209  1.00  0.890          H  
ATOM  17651  HA  ILE A1063     -17.310   0.508  33.113  1.00  0.880          H  
ATOM  17652  HB  ILE A1063     -18.428   2.920  34.584  1.00  1.230          H  
ATOM  17653 1HG1 ILE A1063     -19.254   0.007  34.621  1.00  1.230          H  
ATOM  17654 2HG1 ILE A1063     -18.270   0.764  35.850  1.00  1.230          H  
ATOM  17655 1HG2 ILE A1063     -20.508   2.437  33.245  1.00  1.230          H  
ATOM  17656 2HG2 ILE A1063     -19.168   2.831  32.174  1.00  1.230          H  
ATOM  17657 3HG2 ILE A1063     -19.648   1.136  32.396  1.00  1.230          H  
ATOM  17658 1HD1 ILE A1063     -20.529   0.559  36.611  1.00  1.230          H  
ATOM  17659 2HD1 ILE A1063     -20.065   2.266  36.446  1.00  1.230          H  
ATOM  17660 3HD1 ILE A1063     -21.111   1.502  35.233  1.00  1.230          H  
ATOM  17661  N   GLU A1064     -16.546   1.845  31.285  1.00  0.680          N  
ATOM  17662  CA  GLU A1064     -16.163   2.558  30.080  1.00  0.690          C  
ATOM  17663  C   GLU A1064     -17.438   3.147  29.510  1.00  0.680          C  
ATOM  17664  O   GLU A1064     -18.450   2.430  29.476  1.00  0.660          O  
ATOM  17665  CB  GLU A1064     -15.496   1.615  29.072  1.00  0.960          C  
ATOM  17666  CG  GLU A1064     -14.999   2.281  27.812  1.00  0.960          C  
ATOM  17667  CD  GLU A1064     -13.825   3.179  28.075  1.00  0.960          C  
ATOM  17668  OE1 GLU A1064     -12.842   2.720  28.595  1.00  0.960          O  
ATOM  17669  OE2 GLU A1064     -13.916   4.348  27.762  1.00  0.960          O  
ATOM  17670  H   GLU A1064     -16.729   0.837  31.237  1.00  0.820          H  
ATOM  17671  HA  GLU A1064     -15.477   3.369  30.336  1.00  0.830          H  
ATOM  17672 1HB  GLU A1064     -14.643   1.146  29.540  1.00  1.150          H  
ATOM  17673 2HB  GLU A1064     -16.192   0.821  28.791  1.00  1.150          H  
ATOM  17674 1HG  GLU A1064     -14.697   1.512  27.122  1.00  1.150          H  
ATOM  17675 2HG  GLU A1064     -15.806   2.847  27.345  1.00  1.150          H  
ATOM  17676  N   VAL A1065     -17.400   4.410  29.066  1.00  0.720          N  
ATOM  17677  CA  VAL A1065     -18.568   5.063  28.480  1.00  0.730          C  
ATOM  17678  C   VAL A1065     -18.257   5.663  27.112  1.00  0.730          C  
ATOM  17679  O   VAL A1065     -17.100   5.900  26.764  1.00  0.730          O  
ATOM  17680  CB  VAL A1065     -19.082   6.222  29.370  1.00  1.020          C  
ATOM  17681  CG1 VAL A1065     -19.462   5.705  30.743  1.00  1.020          C  
ATOM  17682  CG2 VAL A1065     -18.031   7.340  29.464  1.00  1.020          C  
ATOM  17683  H   VAL A1065     -16.532   4.931  29.138  1.00  0.860          H  
ATOM  17684  HA  VAL A1065     -19.362   4.332  28.381  1.00  0.880          H  
ATOM  17685  HB  VAL A1065     -19.988   6.626  28.921  1.00  1.220          H  
ATOM  17686 1HG1 VAL A1065     -19.856   6.524  31.342  1.00  1.220          H  
ATOM  17687 2HG1 VAL A1065     -20.213   4.953  30.649  1.00  1.220          H  
ATOM  17688 3HG1 VAL A1065     -18.588   5.281  31.238  1.00  1.220          H  
ATOM  17689 1HG2 VAL A1065     -18.429   8.147  30.075  1.00  1.220          H  
ATOM  17690 2HG2 VAL A1065     -17.123   6.953  29.920  1.00  1.220          H  
ATOM  17691 3HG2 VAL A1065     -17.799   7.731  28.473  1.00  1.220          H  
ATOM  17692  N   ASN A1066     -19.311   5.990  26.382  1.00  0.740          N  
ATOM  17693  CA  ASN A1066     -19.219   6.705  25.122  1.00  0.750          C  
ATOM  17694  C   ASN A1066     -18.992   8.178  25.444  1.00  0.840          C  
ATOM  17695  O   ASN A1066     -19.842   8.850  26.037  1.00  0.910          O  
ATOM  17696  CB  ASN A1066     -20.465   6.501  24.287  1.00  1.050          C  
ATOM  17697  CG  ASN A1066     -20.410   7.165  22.884  1.00  1.050          C  
ATOM  17698  OD1 ASN A1066     -19.932   8.305  22.703  1.00  1.050          O  
ATOM  17699  ND2 ASN A1066     -20.886   6.447  21.896  1.00  1.050          N  
ATOM  17700  H   ASN A1066     -20.233   5.713  26.729  1.00  0.890          H  
ATOM  17701  HA  ASN A1066     -18.355   6.340  24.561  1.00  0.900          H  
ATOM  17702 1HB  ASN A1066     -20.654   5.435  24.177  1.00  1.260          H  
ATOM  17703 2HB  ASN A1066     -21.314   6.911  24.828  1.00  1.260          H  
ATOM  17704 1HD2 ASN A1066     -20.902   6.809  20.964  1.00  1.260          H  
ATOM  17705 2HD2 ASN A1066     -21.178   5.496  22.074  1.00  1.260          H  
ATOM  17706  N   GLU A1067     -17.835   8.696  25.083  1.00  0.890          N  
ATOM  17707  CA  GLU A1067     -17.443  10.059  25.436  1.00  1.000          C  
ATOM  17708  C   GLU A1067     -18.372  11.146  24.888  1.00  0.970          C  
ATOM  17709  O   GLU A1067     -18.360  12.276  25.379  1.00  1.060          O  
ATOM  17710  CB  GLU A1067     -16.011  10.324  24.969  1.00  1.360          C  
ATOM  17711  CG  GLU A1067     -14.952   9.536  25.746  1.00  1.360          C  
ATOM  17712  CD  GLU A1067     -13.543   9.749  25.240  1.00  1.360          C  
ATOM  17713  OE1 GLU A1067     -13.375  10.449  24.272  1.00  1.360          O  
ATOM  17714  OE2 GLU A1067     -12.637   9.190  25.824  1.00  1.360          O  
ATOM  17715  H   GLU A1067     -17.180   8.108  24.584  1.00  1.070          H  
ATOM  17716  HA  GLU A1067     -17.459  10.132  26.524  1.00  1.200          H  
ATOM  17717 1HB  GLU A1067     -15.921  10.064  23.914  1.00  1.630          H  
ATOM  17718 2HB  GLU A1067     -15.785  11.385  25.067  1.00  1.630          H  
ATOM  17719 1HG  GLU A1067     -14.997   9.838  26.792  1.00  1.630          H  
ATOM  17720 2HG  GLU A1067     -15.197   8.474  25.697  1.00  1.630          H  
ATOM  17721  N   GLU A1068     -19.136  10.836  23.842  1.00  0.890          N  
ATOM  17722  CA  GLU A1068     -20.026  11.815  23.238  1.00  0.910          C  
ATOM  17723  C   GLU A1068     -21.428  11.840  23.866  1.00  0.920          C  
ATOM  17724  O   GLU A1068     -22.207  12.754  23.577  1.00  0.990          O  
ATOM  17725  CB  GLU A1068     -20.151  11.556  21.727  1.00  1.270          C  
ATOM  17726  CG  GLU A1068     -18.843  11.736  20.935  1.00  1.270          C  
ATOM  17727  CD  GLU A1068     -18.984  11.430  19.449  1.00  1.270          C  
ATOM  17728  OE1 GLU A1068     -20.029  10.994  19.039  1.00  1.270          O  
ATOM  17729  OE2 GLU A1068     -18.032  11.634  18.718  1.00  1.270          O  
ATOM  17730  H   GLU A1068     -19.146   9.880  23.483  1.00  1.070          H  
ATOM  17731  HA  GLU A1068     -19.584  12.801  23.376  1.00  1.090          H  
ATOM  17732 1HB  GLU A1068     -20.516  10.546  21.558  1.00  1.520          H  
ATOM  17733 2HB  GLU A1068     -20.885  12.241  21.306  1.00  1.520          H  
ATOM  17734 1HG  GLU A1068     -18.503  12.764  21.053  1.00  1.520          H  
ATOM  17735 2HG  GLU A1068     -18.084  11.083  21.366  1.00  1.520          H  
ATOM  17736  N   THR A1069     -21.789  10.813  24.662  1.00  0.900          N  
ATOM  17737  CA  THR A1069     -23.148  10.745  25.217  1.00  0.930          C  
ATOM  17738  C   THR A1069     -23.199  10.439  26.722  1.00  0.970          C  
ATOM  17739  O   THR A1069     -24.209  10.698  27.379  1.00  1.020          O  
ATOM  17740  CB  THR A1069     -23.985   9.654  24.520  1.00  1.290          C  
ATOM  17741  OG1 THR A1069     -23.446   8.362  24.834  1.00  1.290          O  
ATOM  17742  CG2 THR A1069     -23.928   9.839  23.005  1.00  1.290          C  
ATOM  17743  H   THR A1069     -21.105  10.105  24.924  1.00  1.080          H  
ATOM  17744  HA  THR A1069     -23.630  11.710  25.061  1.00  1.120          H  
ATOM  17745  HB  THR A1069     -25.018   9.714  24.864  1.00  1.550          H  
ATOM  17746  HG1 THR A1069     -24.061   7.684  24.499  1.00  1.550          H  
ATOM  17747 1HG2 THR A1069     -24.523   9.063  22.526  1.00  1.550          H  
ATOM  17748 2HG2 THR A1069     -24.328  10.819  22.745  1.00  1.550          H  
ATOM  17749 3HG2 THR A1069     -22.902   9.763  22.656  1.00  1.550          H  
ATOM  17750  N   GLY A1070     -22.127   9.852  27.263  1.00  0.950          N  
ATOM  17751  CA  GLY A1070     -22.044   9.392  28.647  1.00  0.970          C  
ATOM  17752  C   GLY A1070     -22.629   7.988  28.849  1.00  0.920          C  
ATOM  17753  O   GLY A1070     -22.642   7.470  29.968  1.00  0.930          O  
ATOM  17754  H   GLY A1070     -21.314   9.674  26.690  1.00  1.140          H  
ATOM  17755 1HA  GLY A1070     -20.996   9.389  28.950  1.00  1.160          H  
ATOM  17756 2HA  GLY A1070     -22.560  10.099  29.294  1.00  1.160          H  
ATOM  17757  N   GLU A1071     -23.131   7.385  27.770  1.00  0.880          N  
ATOM  17758  CA  GLU A1071     -23.738   6.059  27.805  1.00  0.850          C  
ATOM  17759  C   GLU A1071     -22.736   4.957  28.132  1.00  0.790          C  
ATOM  17760  O   GLU A1071     -21.646   4.901  27.557  1.00  0.770          O  
ATOM  17761  CB  GLU A1071     -24.409   5.758  26.465  1.00  1.200          C  
ATOM  17762  CG  GLU A1071     -25.194   4.465  26.431  1.00  1.200          C  
ATOM  17763  CD  GLU A1071     -25.871   4.234  25.125  1.00  1.200          C  
ATOM  17764  OE1 GLU A1071     -25.720   5.027  24.237  1.00  1.200          O  
ATOM  17765  OE2 GLU A1071     -26.541   3.227  25.004  1.00  1.200          O  
ATOM  17766  H   GLU A1071     -23.097   7.882  26.880  1.00  1.060          H  
ATOM  17767  HA  GLU A1071     -24.504   6.058  28.581  1.00  1.020          H  
ATOM  17768 1HB  GLU A1071     -25.088   6.572  26.210  1.00  1.440          H  
ATOM  17769 2HB  GLU A1071     -23.646   5.708  25.686  1.00  1.440          H  
ATOM  17770 1HG  GLU A1071     -24.519   3.628  26.611  1.00  1.440          H  
ATOM  17771 2HG  GLU A1071     -25.934   4.479  27.228  1.00  1.440          H  
ATOM  17772  N   SER A1072     -23.113   4.047  29.030  1.00  0.770          N  
ATOM  17773  CA  SER A1072     -22.248   2.926  29.389  1.00  0.720          C  
ATOM  17774  C   SER A1072     -21.955   2.012  28.207  1.00  0.660          C  
ATOM  17775  O   SER A1072     -22.853   1.656  27.442  1.00  0.660          O  
ATOM  17776  CB  SER A1072     -22.900   2.093  30.482  1.00  1.030          C  
ATOM  17777  OG  SER A1072     -23.066   2.824  31.670  1.00  1.030          O  
ATOM  17778  H   SER A1072     -24.008   4.138  29.489  1.00  0.920          H  
ATOM  17779  HA  SER A1072     -21.302   3.311  29.751  1.00  0.860          H  
ATOM  17780 1HB  SER A1072     -23.869   1.739  30.133  1.00  1.230          H  
ATOM  17781 2HB  SER A1072     -22.283   1.214  30.677  1.00  1.230          H  
ATOM  17782  HG  SER A1072     -23.561   2.251  32.266  1.00  1.230          H  
ATOM  17783  N   VAL A1073     -20.711   1.561  28.122  1.00  0.640          N  
ATOM  17784  CA  VAL A1073     -20.244   0.620  27.121  1.00  0.610          C  
ATOM  17785  C   VAL A1073     -19.924  -0.711  27.769  1.00  0.580          C  
ATOM  17786  O   VAL A1073     -20.392  -1.763  27.332  1.00  0.560          O  
ATOM  17787  CB  VAL A1073     -18.952   1.131  26.467  1.00  0.870          C  
ATOM  17788  CG1 VAL A1073     -18.429   0.110  25.470  1.00  0.870          C  
ATOM  17789  CG2 VAL A1073     -19.213   2.456  25.823  1.00  0.870          C  
ATOM  17790  H   VAL A1073     -20.022   1.923  28.773  1.00  0.770          H  
ATOM  17791  HA  VAL A1073     -21.020   0.481  26.368  1.00  0.730          H  
ATOM  17792  HB  VAL A1073     -18.195   1.253  27.231  1.00  1.040          H  
ATOM  17793 1HG1 VAL A1073     -17.526   0.453  25.039  1.00  1.040          H  
ATOM  17794 2HG1 VAL A1073     -18.233  -0.839  25.949  1.00  1.040          H  
ATOM  17795 3HG1 VAL A1073     -19.161  -0.031  24.698  1.00  1.040          H  
ATOM  17796 1HG2 VAL A1073     -18.302   2.828  25.401  1.00  1.040          H  
ATOM  17797 2HG2 VAL A1073     -19.950   2.349  25.066  1.00  1.040          H  
ATOM  17798 3HG2 VAL A1073     -19.572   3.140  26.552  1.00  1.040          H  
ATOM  17799  N   TRP A1074     -19.042  -0.672  28.768  1.00  0.590          N  
ATOM  17800  CA  TRP A1074     -18.627  -1.919  29.387  1.00  0.570          C  
ATOM  17801  C   TRP A1074     -18.231  -1.774  30.850  1.00  0.600          C  
ATOM  17802  O   TRP A1074     -17.347  -0.988  31.205  1.00  0.630          O  
ATOM  17803  CB  TRP A1074     -17.433  -2.502  28.608  1.00  0.810          C  
ATOM  17804  CG  TRP A1074     -17.039  -3.868  29.028  1.00  0.810          C  
ATOM  17805  CD1 TRP A1074     -16.026  -4.238  29.844  1.00  0.810          C  
ATOM  17806  CD2 TRP A1074     -17.664  -5.073  28.601  1.00  0.810          C  
ATOM  17807  NE1 TRP A1074     -15.985  -5.605  29.956  1.00  0.810          N  
ATOM  17808  CE2 TRP A1074     -16.983  -6.127  29.203  1.00  0.810          C  
ATOM  17809  CE3 TRP A1074     -18.723  -5.341  27.766  1.00  0.810          C  
ATOM  17810  CZ2 TRP A1074     -17.338  -7.419  28.990  1.00  0.810          C  
ATOM  17811  CZ3 TRP A1074     -19.080  -6.632  27.562  1.00  0.810          C  
ATOM  17812  CH2 TRP A1074     -18.411  -7.653  28.157  1.00  0.810          C  
ATOM  17813  H   TRP A1074     -18.698   0.233  29.093  1.00  0.710          H  
ATOM  17814  HA  TRP A1074     -19.461  -2.624  29.340  1.00  0.680          H  
ATOM  17815 1HB  TRP A1074     -17.675  -2.544  27.552  1.00  0.970          H  
ATOM  17816 2HB  TRP A1074     -16.564  -1.849  28.718  1.00  0.970          H  
ATOM  17817  HD1 TRP A1074     -15.346  -3.554  30.327  1.00  0.970          H  
ATOM  17818  HE1 TRP A1074     -15.300  -6.128  30.513  1.00  0.970          H  
ATOM  17819  HE3 TRP A1074     -19.266  -4.531  27.281  1.00  0.970          H  
ATOM  17820  HZ2 TRP A1074     -16.809  -8.229  29.450  1.00  0.970          H  
ATOM  17821  HZ3 TRP A1074     -19.914  -6.808  26.916  1.00  0.970          H  
ATOM  17822  HH2 TRP A1074     -18.726  -8.667  27.971  1.00  0.970          H  
ATOM  17823  N   ASN A1075     -18.855  -2.596  31.683  1.00  0.600          N  
ATOM  17824  CA  ASN A1075     -18.561  -2.732  33.107  1.00  0.650          C  
ATOM  17825  C   ASN A1075     -17.626  -3.919  33.237  1.00  0.620          C  
ATOM  17826  O   ASN A1075     -18.028  -5.091  33.097  1.00  0.610          O  
ATOM  17827  CB  ASN A1075     -19.818  -2.870  33.936  1.00  0.890          C  
ATOM  17828  CG  ASN A1075     -19.578  -2.955  35.440  1.00  0.890          C  
ATOM  17829  OD1 ASN A1075     -18.616  -3.591  35.941  1.00  0.890          O  
ATOM  17830  ND2 ASN A1075     -20.472  -2.329  36.184  1.00  0.890          N  
ATOM  17831  H   ASN A1075     -19.607  -3.168  31.289  1.00  0.720          H  
ATOM  17832  HA  ASN A1075     -18.018  -1.852  33.450  1.00  0.780          H  
ATOM  17833 1HB  ASN A1075     -20.471  -2.022  33.735  1.00  1.070          H  
ATOM  17834 2HB  ASN A1075     -20.356  -3.759  33.623  1.00  1.070          H  
ATOM  17835 1HD2 ASN A1075     -20.414  -2.351  37.187  1.00  1.070          H  
ATOM  17836 2HD2 ASN A1075     -21.230  -1.839  35.746  1.00  1.070          H  
ATOM  17837  N   LYS A1076     -16.372  -3.617  33.519  1.00  0.630          N  
ATOM  17838  CA  LYS A1076     -15.327  -4.617  33.532  1.00  0.620          C  
ATOM  17839  C   LYS A1076     -15.616  -5.779  34.470  1.00  0.700          C  
ATOM  17840  O   LYS A1076     -15.051  -6.853  34.276  1.00  0.750          O  
ATOM  17841  CB  LYS A1076     -13.974  -3.987  33.845  1.00  0.870          C  
ATOM  17842  CG  LYS A1076     -13.249  -3.369  32.625  1.00  0.870          C  
ATOM  17843  CD  LYS A1076     -13.851  -2.009  32.268  1.00  0.870          C  
ATOM  17844  CE  LYS A1076     -13.384  -1.413  30.990  1.00  0.870          C  
ATOM  17845  NZ  LYS A1076     -12.215  -0.579  31.147  1.00  0.870          N  
ATOM  17846  H   LYS A1076     -16.134  -2.631  33.692  1.00  0.760          H  
ATOM  17847  HA  LYS A1076     -15.257  -5.035  32.535  1.00  0.740          H  
ATOM  17848 1HB  LYS A1076     -14.091  -3.203  34.574  1.00  1.050          H  
ATOM  17849 2HB  LYS A1076     -13.339  -4.744  34.268  1.00  1.050          H  
ATOM  17850 1HG  LYS A1076     -12.212  -3.232  32.868  1.00  1.050          H  
ATOM  17851 2HG  LYS A1076     -13.324  -4.037  31.772  1.00  1.050          H  
ATOM  17852 1HD  LYS A1076     -14.914  -2.054  32.173  1.00  1.050          H  
ATOM  17853 2HD  LYS A1076     -13.604  -1.307  33.062  1.00  1.050          H  
ATOM  17854 1HE  LYS A1076     -13.161  -2.195  30.283  1.00  1.050          H  
ATOM  17855 2HE  LYS A1076     -14.201  -0.814  30.606  1.00  1.050          H  
ATOM  17856 1HZ  LYS A1076     -11.969  -0.176  30.259  1.00  1.050          H  
ATOM  17857 2HZ  LYS A1076     -12.437   0.157  31.819  1.00  1.050          H  
ATOM  17858 3HZ  LYS A1076     -11.435  -1.136  31.467  1.00  1.050          H  
ATOM  17859  N   GLU A1077     -16.421  -5.559  35.513  1.00  0.790          N  
ATOM  17860  CA  GLU A1077     -16.725  -6.624  36.444  1.00  0.910          C  
ATOM  17861  C   GLU A1077     -18.067  -7.261  36.092  1.00  0.820          C  
ATOM  17862  O   GLU A1077     -18.144  -8.468  35.865  1.00  1.140          O  
ATOM  17863  CB  GLU A1077     -16.772  -6.094  37.883  1.00  1.230          C  
ATOM  17864  CG  GLU A1077     -16.964  -7.160  38.970  1.00  1.230          C  
ATOM  17865  CD  GLU A1077     -15.767  -8.067  39.128  1.00  1.230          C  
ATOM  17866  OE1 GLU A1077     -14.671  -7.645  38.796  1.00  1.230          O  
ATOM  17867  OE2 GLU A1077     -15.936  -9.171  39.583  1.00  1.230          O  
ATOM  17868  H   GLU A1077     -16.897  -4.661  35.603  1.00  0.950          H  
ATOM  17869  HA  GLU A1077     -15.951  -7.390  36.374  1.00  1.090          H  
ATOM  17870 1HB  GLU A1077     -15.847  -5.564  38.101  1.00  1.470          H  
ATOM  17871 2HB  GLU A1077     -17.589  -5.379  37.979  1.00  1.470          H  
ATOM  17872 1HG  GLU A1077     -17.152  -6.660  39.918  1.00  1.470          H  
ATOM  17873 2HG  GLU A1077     -17.840  -7.763  38.731  1.00  1.470          H  
ATOM  17874  N   SER A1078     -19.124  -6.443  36.014  1.00  0.640          N  
ATOM  17875  CA  SER A1078     -20.483  -6.956  35.822  1.00  0.580          C  
ATOM  17876  C   SER A1078     -20.818  -7.473  34.428  1.00  0.550          C  
ATOM  17877  O   SER A1078     -21.548  -8.468  34.314  1.00  0.550          O  
ATOM  17878  CB  SER A1078     -21.514  -5.903  36.182  1.00  0.840          C  
ATOM  17879  OG  SER A1078     -21.479  -5.587  37.550  1.00  0.840          O  
ATOM  17880  H   SER A1078     -18.985  -5.445  36.140  1.00  0.770          H  
ATOM  17881  HA  SER A1078     -20.610  -7.787  36.516  1.00  0.700          H  
ATOM  17882 1HB  SER A1078     -21.357  -5.023  35.590  1.00  1.000          H  
ATOM  17883 2HB  SER A1078     -22.502  -6.280  35.925  1.00  1.000          H  
ATOM  17884  HG  SER A1078     -22.164  -4.926  37.686  1.00  1.000          H  
ATOM  17885  N   ASP A1079     -20.336  -6.812  33.372  1.00  0.540          N  
ATOM  17886  CA  ASP A1079     -20.688  -7.230  32.027  1.00  0.520          C  
ATOM  17887  C   ASP A1079     -19.836  -8.423  31.692  1.00  0.500          C  
ATOM  17888  O   ASP A1079     -20.298  -9.382  31.072  1.00  0.480          O  
ATOM  17889  CB  ASP A1079     -20.482  -6.098  31.038  1.00  0.740          C  
ATOM  17890  CG  ASP A1079     -21.469  -4.939  31.246  1.00  0.740          C  
ATOM  17891  OD1 ASP A1079     -22.518  -5.123  31.802  1.00  0.740          O  
ATOM  17892  OD2 ASP A1079     -21.112  -3.841  30.906  1.00  0.740          O  
ATOM  17893  H   ASP A1079     -19.706  -6.017  33.481  1.00  0.650          H  
ATOM  17894  HA  ASP A1079     -21.737  -7.526  32.003  1.00  0.620          H  
ATOM  17895 1HB  ASP A1079     -19.464  -5.723  31.118  1.00  0.880          H  
ATOM  17896 2HB  ASP A1079     -20.600  -6.483  30.036  1.00  0.880          H  
ATOM  17897  N   LEU A1080     -18.593  -8.394  32.146  1.00  0.520          N  
ATOM  17898  CA  LEU A1080     -17.744  -9.543  31.895  1.00  0.510          C  
ATOM  17899  C   LEU A1080     -18.284 -10.743  32.683  1.00  0.490          C  
ATOM  17900  O   LEU A1080     -18.387 -11.849  32.142  1.00  0.460          O  
ATOM  17901  CB  LEU A1080     -16.275  -9.260  32.209  1.00  0.720          C  
ATOM  17902  CG  LEU A1080     -15.194 -10.339  31.718  1.00  0.720          C  
ATOM  17903  CD1 LEU A1080     -15.036 -11.478  32.738  1.00  0.720          C  
ATOM  17904  CD2 LEU A1080     -15.606 -10.927  30.304  1.00  0.720          C  
ATOM  17905  H   LEU A1080     -18.257  -7.532  32.594  1.00  0.620          H  
ATOM  17906  HA  LEU A1080     -17.831  -9.771  30.840  1.00  0.610          H  
ATOM  17907 1HB  LEU A1080     -16.007  -8.296  31.780  1.00  0.860          H  
ATOM  17908 2HB  LEU A1080     -16.176  -9.169  33.296  1.00  0.860          H  
ATOM  17909  HG  LEU A1080     -14.237  -9.836  31.632  1.00  0.860          H  
ATOM  17910 1HD1 LEU A1080     -14.274 -12.160  32.387  1.00  0.860          H  
ATOM  17911 2HD1 LEU A1080     -14.733 -11.062  33.698  1.00  0.860          H  
ATOM  17912 3HD1 LEU A1080     -15.952 -12.024  32.864  1.00  0.860          H  
ATOM  17913 1HD2 LEU A1080     -14.884 -11.616  29.962  1.00  0.860          H  
ATOM  17914 2HD2 LEU A1080     -16.541 -11.449  30.370  1.00  0.860          H  
ATOM  17915 3HD2 LEU A1080     -15.682 -10.130  29.579  1.00  0.860          H  
ATOM  17916  N   ALA A1081     -18.630 -10.557  33.967  1.00  0.510          N  
ATOM  17917  CA  ALA A1081     -19.166 -11.663  34.744  1.00  0.500          C  
ATOM  17918  C   ALA A1081     -20.417 -12.228  34.082  1.00  0.470          C  
ATOM  17919  O   ALA A1081     -20.612 -13.446  34.099  1.00  0.450          O  
ATOM  17920  CB  ALA A1081     -19.490 -11.224  36.148  1.00  0.700          C  
ATOM  17921  H   ALA A1081     -18.502  -9.657  34.438  1.00  0.610          H  
ATOM  17922  HA  ALA A1081     -18.411 -12.448  34.780  1.00  0.600          H  
ATOM  17923 1HB  ALA A1081     -19.867 -12.071  36.713  1.00  0.840          H  
ATOM  17924 2HB  ALA A1081     -18.589 -10.840  36.627  1.00  0.840          H  
ATOM  17925 3HB  ALA A1081     -20.244 -10.439  36.112  1.00  0.840          H  
ATOM  17926  N   THR A1082     -21.253 -11.356  33.487  1.00  0.470          N  
ATOM  17927  CA  THR A1082     -22.437 -11.808  32.772  1.00  0.450          C  
ATOM  17928  C   THR A1082     -21.986 -12.715  31.639  1.00  0.430          C  
ATOM  17929  O   THR A1082     -22.499 -13.824  31.484  1.00  0.420          O  
ATOM  17930  CB  THR A1082     -23.271 -10.619  32.241  1.00  0.640          C  
ATOM  17931  OG1 THR A1082     -23.744  -9.842  33.359  1.00  0.640          O  
ATOM  17932  CG2 THR A1082     -24.458 -11.113  31.421  1.00  0.640          C  
ATOM  17933  H   THR A1082     -21.089 -10.353  33.576  1.00  0.560          H  
ATOM  17934  HA  THR A1082     -23.058 -12.388  33.445  1.00  0.540          H  
ATOM  17935  HB  THR A1082     -22.655  -9.989  31.611  1.00  0.770          H  
ATOM  17936  HG1 THR A1082     -22.992  -9.329  33.737  1.00  0.770          H  
ATOM  17937 1HG2 THR A1082     -25.016 -10.245  31.077  1.00  0.770          H  
ATOM  17938 2HG2 THR A1082     -24.112 -11.685  30.558  1.00  0.770          H  
ATOM  17939 3HG2 THR A1082     -25.098 -11.738  32.038  1.00  0.770          H  
ATOM  17940  N   VAL A1083     -20.961 -12.314  30.893  1.00  0.430          N  
ATOM  17941  CA  VAL A1083     -20.483 -13.170  29.817  1.00  0.410          C  
ATOM  17942  C   VAL A1083     -20.056 -14.541  30.322  1.00  0.400          C  
ATOM  17943  O   VAL A1083     -20.403 -15.560  29.710  1.00  0.390          O  
ATOM  17944  CB  VAL A1083     -19.301 -12.518  29.081  1.00  0.580          C  
ATOM  17945  CG1 VAL A1083     -18.656 -13.485  28.171  1.00  0.580          C  
ATOM  17946  CG2 VAL A1083     -19.792 -11.352  28.273  1.00  0.580          C  
ATOM  17947  H   VAL A1083     -20.578 -11.371  31.039  1.00  0.520          H  
ATOM  17948  HA  VAL A1083     -21.301 -13.302  29.115  1.00  0.490          H  
ATOM  17949  HB  VAL A1083     -18.576 -12.192  29.788  1.00  0.700          H  
ATOM  17950 1HG1 VAL A1083     -17.850 -12.993  27.679  1.00  0.700          H  
ATOM  17951 2HG1 VAL A1083     -18.265 -14.341  28.710  1.00  0.700          H  
ATOM  17952 3HG1 VAL A1083     -19.371 -13.816  27.464  1.00  0.700          H  
ATOM  17953 1HG2 VAL A1083     -18.950 -10.906  27.762  1.00  0.700          H  
ATOM  17954 2HG2 VAL A1083     -20.521 -11.697  27.547  1.00  0.700          H  
ATOM  17955 3HG2 VAL A1083     -20.259 -10.620  28.923  1.00  0.700          H  
ATOM  17956  N   ARG A1084     -19.295 -14.589  31.419  1.00  0.420          N  
ATOM  17957  CA  ARG A1084     -18.898 -15.887  31.951  1.00  0.420          C  
ATOM  17958  C   ARG A1084     -20.131 -16.729  32.336  1.00  0.420          C  
ATOM  17959  O   ARG A1084     -20.172 -17.935  32.043  1.00  0.430          O  
ATOM  17960  CB  ARG A1084     -17.960 -15.730  33.152  1.00  0.590          C  
ATOM  17961  CG  ARG A1084     -16.514 -15.257  32.819  1.00  0.590          C  
ATOM  17962  CD  ARG A1084     -15.688 -15.043  34.036  1.00  0.590          C  
ATOM  17963  NE  ARG A1084     -14.255 -14.664  33.748  1.00  0.590          N  
ATOM  17964  CZ  ARG A1084     -13.405 -14.178  34.689  1.00  0.590          C  
ATOM  17965  NH1 ARG A1084     -13.813 -13.999  35.934  1.00  0.590          N  
ATOM  17966  NH2 ARG A1084     -12.158 -13.882  34.361  1.00  0.590          N  
ATOM  17967  H   ARG A1084     -19.006 -13.705  31.855  1.00  0.500          H  
ATOM  17968  HA  ARG A1084     -18.354 -16.418  31.171  1.00  0.500          H  
ATOM  17969 1HB  ARG A1084     -18.388 -15.001  33.840  1.00  0.710          H  
ATOM  17970 2HB  ARG A1084     -17.889 -16.678  33.683  1.00  0.710          H  
ATOM  17971 1HG  ARG A1084     -16.022 -16.026  32.249  1.00  0.710          H  
ATOM  17972 2HG  ARG A1084     -16.553 -14.329  32.250  1.00  0.710          H  
ATOM  17973 1HD  ARG A1084     -16.145 -14.238  34.613  1.00  0.710          H  
ATOM  17974 2HD  ARG A1084     -15.684 -15.957  34.627  1.00  0.710          H  
ATOM  17975  HE  ARG A1084     -13.852 -14.797  32.788  1.00  0.710          H  
ATOM  17976 1HH1 ARG A1084     -14.759 -14.223  36.197  1.00  0.710          H  
ATOM  17977 2HH1 ARG A1084     -13.174 -13.638  36.628  1.00  0.710          H  
ATOM  17978 1HH2 ARG A1084     -11.845 -14.020  33.400  1.00  0.710          H  
ATOM  17979 2HH2 ARG A1084     -11.520 -13.526  35.056  1.00  0.710          H  
ATOM  17980  N   ARG A1085     -21.139 -16.098  32.972  1.00  0.430          N  
ATOM  17981  CA  ARG A1085     -22.362 -16.801  33.366  1.00  0.440          C  
ATOM  17982  C   ARG A1085     -23.171 -17.317  32.179  1.00  0.430          C  
ATOM  17983  O   ARG A1085     -23.698 -18.428  32.239  1.00  0.460          O  
ATOM  17984  CB  ARG A1085     -23.261 -15.928  34.230  1.00  0.610          C  
ATOM  17985  CG  ARG A1085     -22.756 -15.681  35.658  1.00  0.610          C  
ATOM  17986  CD  ARG A1085     -23.822 -15.100  36.525  1.00  0.610          C  
ATOM  17987  NE  ARG A1085     -24.227 -13.758  36.099  1.00  0.610          N  
ATOM  17988  CZ  ARG A1085     -23.674 -12.592  36.509  1.00  0.610          C  
ATOM  17989  NH1 ARG A1085     -22.681 -12.572  37.376  1.00  0.610          N  
ATOM  17990  NH2 ARG A1085     -24.149 -11.454  36.039  1.00  0.610          N  
ATOM  17991  H   ARG A1085     -21.018 -15.110  33.227  1.00  0.520          H  
ATOM  17992  HA  ARG A1085     -22.068 -17.659  33.969  1.00  0.530          H  
ATOM  17993 1HB  ARG A1085     -23.375 -14.957  33.751  1.00  0.730          H  
ATOM  17994 2HB  ARG A1085     -24.250 -16.380  34.292  1.00  0.730          H  
ATOM  17995 1HG  ARG A1085     -22.431 -16.624  36.095  1.00  0.730          H  
ATOM  17996 2HG  ARG A1085     -21.918 -14.990  35.631  1.00  0.730          H  
ATOM  17997 1HD  ARG A1085     -24.699 -15.745  36.481  1.00  0.730          H  
ATOM  17998 2HD  ARG A1085     -23.474 -15.053  37.554  1.00  0.730          H  
ATOM  17999  HE  ARG A1085     -24.992 -13.696  35.442  1.00  0.730          H  
ATOM  18000 1HH1 ARG A1085     -22.309 -13.431  37.749  1.00  0.730          H  
ATOM  18001 2HH1 ARG A1085     -22.320 -11.682  37.697  1.00  0.730          H  
ATOM  18002 1HH2 ARG A1085     -24.916 -11.452  35.380  1.00  0.730          H  
ATOM  18003 2HH2 ARG A1085     -23.740 -10.584  36.323  1.00  0.730          H  
ATOM  18004  N   VAL A1086     -23.287 -16.519  31.112  1.00  0.400          N  
ATOM  18005  CA  VAL A1086     -24.042 -16.935  29.934  1.00  0.390          C  
ATOM  18006  C   VAL A1086     -23.373 -18.104  29.255  1.00  0.380          C  
ATOM  18007  O   VAL A1086     -24.013 -19.115  28.969  1.00  0.360          O  
ATOM  18008  CB  VAL A1086     -24.195 -15.790  28.921  1.00  0.550          C  
ATOM  18009  CG1 VAL A1086     -24.782 -16.325  27.625  1.00  0.550          C  
ATOM  18010  CG2 VAL A1086     -25.136 -14.698  29.485  1.00  0.550          C  
ATOM  18011  H   VAL A1086     -22.865 -15.588  31.156  1.00  0.480          H  
ATOM  18012  HA  VAL A1086     -25.027 -17.241  30.252  1.00  0.470          H  
ATOM  18013  HB  VAL A1086     -23.212 -15.361  28.717  1.00  0.660          H  
ATOM  18014 1HG1 VAL A1086     -24.865 -15.519  26.939  1.00  0.660          H  
ATOM  18015 2HG1 VAL A1086     -24.141 -17.083  27.181  1.00  0.660          H  
ATOM  18016 3HG1 VAL A1086     -25.764 -16.750  27.820  1.00  0.660          H  
ATOM  18017 1HG2 VAL A1086     -25.230 -13.889  28.760  1.00  0.660          H  
ATOM  18018 2HG2 VAL A1086     -26.112 -15.127  29.680  1.00  0.660          H  
ATOM  18019 3HG2 VAL A1086     -24.725 -14.308  30.408  1.00  0.660          H  
ATOM  18020  N   LEU A1087     -22.074 -17.975  29.031  1.00  0.380          N  
ATOM  18021  CA  LEU A1087     -21.267 -19.004  28.403  1.00  0.370          C  
ATOM  18022  C   LEU A1087     -21.430 -20.312  29.180  1.00  0.380          C  
ATOM  18023  O   LEU A1087     -21.580 -21.390  28.603  1.00  0.460          O  
ATOM  18024  CB  LEU A1087     -19.816 -18.511  28.325  1.00  0.520          C  
ATOM  18025  CG  LEU A1087     -18.781 -19.379  27.582  1.00  0.520          C  
ATOM  18026  CD1 LEU A1087     -17.771 -18.453  26.969  1.00  0.520          C  
ATOM  18027  CD2 LEU A1087     -18.067 -20.328  28.551  1.00  0.520          C  
ATOM  18028  H   LEU A1087     -21.623 -17.096  29.301  1.00  0.460          H  
ATOM  18029  HA  LEU A1087     -21.632 -19.156  27.390  1.00  0.440          H  
ATOM  18030 1HB  LEU A1087     -19.827 -17.529  27.850  1.00  0.630          H  
ATOM  18031 2HB  LEU A1087     -19.458 -18.373  29.346  1.00  0.630          H  
ATOM  18032  HG  LEU A1087     -19.264 -19.948  26.804  1.00  0.630          H  
ATOM  18033 1HD1 LEU A1087     -17.011 -19.026  26.429  1.00  0.630          H  
ATOM  18034 2HD1 LEU A1087     -18.274 -17.778  26.280  1.00  0.630          H  
ATOM  18035 3HD1 LEU A1087     -17.311 -17.889  27.761  1.00  0.630          H  
ATOM  18036 1HD2 LEU A1087     -17.326 -20.910  27.997  1.00  0.630          H  
ATOM  18037 2HD2 LEU A1087     -17.567 -19.755  29.328  1.00  0.630          H  
ATOM  18038 3HD2 LEU A1087     -18.770 -21.013  29.013  1.00  0.630          H  
ATOM  18039  N   SER A1088     -21.447 -20.204  30.503  1.00  0.370          N  
ATOM  18040  CA  SER A1088     -21.572 -21.335  31.397  1.00  0.380          C  
ATOM  18041  C   SER A1088     -23.012 -21.848  31.601  1.00  0.380          C  
ATOM  18042  O   SER A1088     -23.217 -22.759  32.409  1.00  0.420          O  
ATOM  18043  CB  SER A1088     -20.972 -20.987  32.742  1.00  0.530          C  
ATOM  18044  OG  SER A1088     -19.599 -20.760  32.622  1.00  0.530          O  
ATOM  18045  H   SER A1088     -21.290 -19.287  30.928  1.00  0.440          H  
ATOM  18046  HA  SER A1088     -20.980 -22.145  30.977  1.00  0.460          H  
ATOM  18047 1HB  SER A1088     -21.461 -20.095  33.138  1.00  0.630          H  
ATOM  18048 2HB  SER A1088     -21.150 -21.800  33.440  1.00  0.630          H  
ATOM  18049  HG  SER A1088     -19.524 -19.858  32.252  1.00  0.630          H  
ATOM  18050  N   TYR A1089     -24.027 -21.263  30.939  1.00  0.370          N  
ATOM  18051  CA  TYR A1089     -25.377 -21.769  31.143  1.00  0.400          C  
ATOM  18052  C   TYR A1089     -25.420 -23.235  30.731  1.00  0.450          C  
ATOM  18053  O   TYR A1089     -25.108 -23.527  29.585  1.00  0.550          O  
ATOM  18054  CB  TYR A1089     -26.426 -21.056  30.259  1.00  0.550          C  
ATOM  18055  CG  TYR A1089     -26.868 -19.630  30.602  1.00  0.550          C  
ATOM  18056  CD1 TYR A1089     -26.674 -19.060  31.859  1.00  0.550          C  
ATOM  18057  CD2 TYR A1089     -27.530 -18.902  29.614  1.00  0.550          C  
ATOM  18058  CE1 TYR A1089     -27.128 -17.780  32.110  1.00  0.550          C  
ATOM  18059  CE2 TYR A1089     -27.983 -17.636  29.872  1.00  0.550          C  
ATOM  18060  CZ  TYR A1089     -27.783 -17.073  31.113  1.00  0.550          C  
ATOM  18061  OH  TYR A1089     -28.226 -15.803  31.370  1.00  0.550          O  
ATOM  18062  H   TYR A1089     -23.862 -20.495  30.283  1.00  0.440          H  
ATOM  18063  HA  TYR A1089     -25.610 -21.650  32.189  1.00  0.480          H  
ATOM  18064 1HB  TYR A1089     -26.031 -21.026  29.240  1.00  0.660          H  
ATOM  18065 2HB  TYR A1089     -27.322 -21.672  30.217  1.00  0.660          H  
ATOM  18066  HD1 TYR A1089     -26.166 -19.600  32.649  1.00  0.660          H  
ATOM  18067  HD2 TYR A1089     -27.696 -19.346  28.631  1.00  0.660          H  
ATOM  18068  HE1 TYR A1089     -26.969 -17.332  33.089  1.00  0.660          H  
ATOM  18069  HE2 TYR A1089     -28.503 -17.084  29.103  1.00  0.660          H  
ATOM  18070  HH  TYR A1089     -28.072 -15.597  32.291  1.00  0.660          H  
ATOM  18071  N   PRO A1090     -25.967 -24.149  31.559  1.00  0.430          N  
ATOM  18072  CA  PRO A1090     -26.049 -25.590  31.335  1.00  0.510          C  
ATOM  18073  C   PRO A1090     -26.970 -25.989  30.187  1.00  0.540          C  
ATOM  18074  O   PRO A1090     -26.976 -27.137  29.743  1.00  0.850          O  
ATOM  18075  CB  PRO A1090     -26.590 -26.112  32.672  1.00  0.770          C  
ATOM  18076  CG  PRO A1090     -27.355 -24.952  33.265  1.00  0.770          C  
ATOM  18077  CD  PRO A1090     -26.593 -23.715  32.830  1.00  0.770          C  
ATOM  18078  HA  PRO A1090     -25.041 -25.971  31.171  1.00  0.610          H  
ATOM  18079 1HB  PRO A1090     -27.224 -26.995  32.494  1.00  0.920          H  
ATOM  18080 2HB  PRO A1090     -25.753 -26.442  33.305  1.00  0.920          H  
ATOM  18081 1HG  PRO A1090     -28.399 -24.964  32.910  1.00  0.920          H  
ATOM  18082 2HG  PRO A1090     -27.396 -25.056  34.362  1.00  0.920          H  
ATOM  18083 1HD  PRO A1090     -27.321 -22.905  32.671  1.00  0.920          H  
ATOM  18084 2HD  PRO A1090     -25.814 -23.457  33.575  1.00  0.920          H  
ATOM  18085  N   GLN A1091     -27.797 -25.048  29.759  1.00  0.410          N  
ATOM  18086  CA  GLN A1091     -28.798 -25.290  28.742  1.00  0.460          C  
ATOM  18087  C   GLN A1091     -28.618 -24.423  27.512  1.00  0.510          C  
ATOM  18088  O   GLN A1091     -28.899 -23.220  27.526  1.00  0.900          O  
ATOM  18089  CB  GLN A1091     -30.183 -25.022  29.320  1.00  0.620          C  
ATOM  18090  CG  GLN A1091     -31.334 -25.268  28.364  1.00  0.620          C  
ATOM  18091  CD  GLN A1091     -32.626 -24.783  28.946  1.00  0.620          C  
ATOM  18092  OE1 GLN A1091     -32.615 -23.814  29.712  1.00  0.620          O  
ATOM  18093  NE2 GLN A1091     -33.733 -25.407  28.594  1.00  0.620          N  
ATOM  18094  H   GLN A1091     -27.720 -24.126  30.149  1.00  0.490          H  
ATOM  18095  HA  GLN A1091     -28.731 -26.331  28.431  1.00  0.550          H  
ATOM  18096 1HB  GLN A1091     -30.334 -25.660  30.189  1.00  0.750          H  
ATOM  18097 2HB  GLN A1091     -30.235 -24.000  29.663  1.00  0.750          H  
ATOM  18098 1HG  GLN A1091     -31.170 -24.736  27.427  1.00  0.750          H  
ATOM  18099 2HG  GLN A1091     -31.420 -26.339  28.178  1.00  0.750          H  
ATOM  18100 1HE2 GLN A1091     -34.632 -25.070  28.952  1.00  0.750          H  
ATOM  18101 2HE2 GLN A1091     -33.705 -26.182  27.966  1.00  0.750          H  
ATOM  18102  N   VAL A1092     -28.150 -25.069  26.452  1.00  0.420          N  
ATOM  18103  CA  VAL A1092     -27.858 -24.459  25.160  1.00  0.390          C  
ATOM  18104  C   VAL A1092     -28.634 -25.214  24.072  1.00  0.410          C  
ATOM  18105  O   VAL A1092     -28.558 -26.445  23.969  1.00  0.430          O  
ATOM  18106  CB  VAL A1092     -26.351 -24.498  24.898  1.00  0.560          C  
ATOM  18107  CG1 VAL A1092     -26.018 -23.902  23.522  1.00  0.560          C  
ATOM  18108  CG2 VAL A1092     -25.596 -23.752  26.014  1.00  0.560          C  
ATOM  18109  H   VAL A1092     -27.974 -26.060  26.573  1.00  0.500          H  
ATOM  18110  HA  VAL A1092     -28.192 -23.417  25.169  1.00  0.470          H  
ATOM  18111  HB  VAL A1092     -26.057 -25.490  24.910  1.00  0.670          H  
ATOM  18112 1HG1 VAL A1092     -24.947 -23.957  23.356  1.00  0.670          H  
ATOM  18113 2HG1 VAL A1092     -26.528 -24.458  22.738  1.00  0.670          H  
ATOM  18114 3HG1 VAL A1092     -26.337 -22.867  23.497  1.00  0.670          H  
ATOM  18115 1HG2 VAL A1092     -24.526 -23.809  25.834  1.00  0.670          H  
ATOM  18116 2HG2 VAL A1092     -25.905 -22.715  26.026  1.00  0.670          H  
ATOM  18117 3HG2 VAL A1092     -25.814 -24.200  26.986  1.00  0.670          H  
ATOM  18118  N   ASN A1093     -29.361 -24.479  23.242  1.00  0.410          N  
ATOM  18119  CA  ASN A1093     -30.216 -25.085  22.224  1.00  0.440          C  
ATOM  18120  C   ASN A1093     -29.496 -25.522  20.955  1.00  0.450          C  
ATOM  18121  O   ASN A1093     -29.568 -24.844  19.924  1.00  0.540          O  
ATOM  18122  CB  ASN A1093     -31.350 -24.137  21.888  1.00  0.600          C  
ATOM  18123  CG  ASN A1093     -32.279 -23.946  23.053  1.00  0.600          C  
ATOM  18124  OD1 ASN A1093     -32.697 -24.895  23.738  1.00  0.600          O  
ATOM  18125  ND2 ASN A1093     -32.582 -22.714  23.310  1.00  0.600          N  
ATOM  18126  H   ASN A1093     -29.338 -23.461  23.351  1.00  0.490          H  
ATOM  18127  HA  ASN A1093     -30.653 -25.987  22.655  1.00  0.530          H  
ATOM  18128 1HB  ASN A1093     -30.947 -23.163  21.616  1.00  0.720          H  
ATOM  18129 2HB  ASN A1093     -31.916 -24.510  21.031  1.00  0.720          H  
ATOM  18130 1HD2 ASN A1093     -33.172 -22.481  24.079  1.00  0.720          H  
ATOM  18131 2HD2 ASN A1093     -32.223 -21.981  22.735  1.00  0.720          H  
ATOM  18132  N   VAL A1094     -28.824 -26.668  21.042  1.00  0.460          N  
ATOM  18133  CA  VAL A1094     -28.114 -27.244  19.895  1.00  0.460          C  
ATOM  18134  C   VAL A1094     -29.122 -28.119  19.129  1.00  0.500          C  
ATOM  18135  O   VAL A1094     -29.607 -29.124  19.656  1.00  0.540          O  
ATOM  18136  CB  VAL A1094     -26.940 -28.138  20.335  1.00  0.640          C  
ATOM  18137  CG1 VAL A1094     -26.247 -28.696  19.125  1.00  0.640          C  
ATOM  18138  CG2 VAL A1094     -25.986 -27.386  21.181  1.00  0.640          C  
ATOM  18139  H   VAL A1094     -28.810 -27.103  21.970  1.00  0.550          H  
ATOM  18140  HA  VAL A1094     -27.760 -26.449  19.243  1.00  0.550          H  
ATOM  18141  HB  VAL A1094     -27.337 -28.979  20.901  1.00  0.770          H  
ATOM  18142 1HG1 VAL A1094     -25.457 -29.325  19.434  1.00  0.770          H  
ATOM  18143 2HG1 VAL A1094     -26.920 -29.250  18.517  1.00  0.770          H  
ATOM  18144 3HG1 VAL A1094     -25.840 -27.908  18.539  1.00  0.770          H  
ATOM  18145 1HG2 VAL A1094     -25.179 -28.057  21.480  1.00  0.770          H  
ATOM  18146 2HG2 VAL A1094     -25.575 -26.568  20.644  1.00  0.770          H  
ATOM  18147 3HG2 VAL A1094     -26.509 -27.013  22.059  1.00  0.770          H  
ATOM  18148  N   VAL A1095     -29.419 -27.756  17.891  1.00  0.490          N  
ATOM  18149  CA  VAL A1095     -30.461 -28.383  17.091  1.00  0.510          C  
ATOM  18150  C   VAL A1095     -29.922 -29.037  15.848  1.00  0.500          C  
ATOM  18151  O   VAL A1095     -29.277 -28.368  15.051  1.00  0.500          O  
ATOM  18152  CB  VAL A1095     -31.425 -27.273  16.635  1.00  0.710          C  
ATOM  18153  CG1 VAL A1095     -32.591 -27.816  15.771  1.00  0.710          C  
ATOM  18154  CG2 VAL A1095     -31.906 -26.566  17.808  1.00  0.710          C  
ATOM  18155  H   VAL A1095     -28.929 -26.956  17.497  1.00  0.590          H  
ATOM  18156  HA  VAL A1095     -30.983 -29.124  17.700  1.00  0.610          H  
ATOM  18157  HB  VAL A1095     -30.877 -26.571  16.011  1.00  0.850          H  
ATOM  18158 1HG1 VAL A1095     -33.232 -26.978  15.465  1.00  0.850          H  
ATOM  18159 2HG1 VAL A1095     -32.208 -28.312  14.878  1.00  0.850          H  
ATOM  18160 3HG1 VAL A1095     -33.179 -28.523  16.348  1.00  0.850          H  
ATOM  18161 1HG2 VAL A1095     -32.521 -25.784  17.453  1.00  0.850          H  
ATOM  18162 2HG2 VAL A1095     -32.468 -27.249  18.441  1.00  0.850          H  
ATOM  18163 3HG2 VAL A1095     -31.088 -26.140  18.369  1.00  0.850          H  
ATOM  18164  N   LYS A1096     -30.194 -30.314  15.663  1.00  0.510          N  
ATOM  18165  CA  LYS A1096     -29.742 -30.969  14.445  1.00  0.510          C  
ATOM  18166  C   LYS A1096     -30.855 -30.837  13.404  1.00  0.540          C  
ATOM  18167  O   LYS A1096     -32.017 -31.119  13.693  1.00  0.570          O  
ATOM  18168  CB  LYS A1096     -29.403 -32.439  14.709  1.00  0.710          C  
ATOM  18169  CG  LYS A1096     -28.709 -33.219  13.552  1.00  0.710          C  
ATOM  18170  CD  LYS A1096     -27.232 -32.790  13.369  1.00  0.710          C  
ATOM  18171  CE  LYS A1096     -26.480 -33.764  12.466  1.00  0.710          C  
ATOM  18172  NZ  LYS A1096     -25.012 -33.441  12.330  1.00  0.710          N  
ATOM  18173  H   LYS A1096     -30.722 -30.808  16.374  1.00  0.610          H  
ATOM  18174  HA  LYS A1096     -28.867 -30.454  14.058  1.00  0.610          H  
ATOM  18175 1HB  LYS A1096     -28.759 -32.505  15.580  1.00  0.860          H  
ATOM  18176 2HB  LYS A1096     -30.321 -32.979  14.947  1.00  0.860          H  
ATOM  18177 1HG  LYS A1096     -28.733 -34.277  13.769  1.00  0.860          H  
ATOM  18178 2HG  LYS A1096     -29.252 -33.055  12.615  1.00  0.860          H  
ATOM  18179 1HD  LYS A1096     -27.206 -31.814  12.891  1.00  0.860          H  
ATOM  18180 2HD  LYS A1096     -26.733 -32.727  14.335  1.00  0.860          H  
ATOM  18181 1HE  LYS A1096     -26.575 -34.758  12.889  1.00  0.860          H  
ATOM  18182 2HE  LYS A1096     -26.934 -33.749  11.479  1.00  0.860          H  
ATOM  18183 1HZ  LYS A1096     -24.568 -34.130  11.732  1.00  0.860          H  
ATOM  18184 2HZ  LYS A1096     -24.874 -32.528  11.923  1.00  0.860          H  
ATOM  18185 3HZ  LYS A1096     -24.577 -33.466  13.241  1.00  0.860          H  
ATOM  18186  N   LYS A1097     -30.514 -30.406  12.201  1.00  0.540          N  
ATOM  18187  CA  LYS A1097     -31.499 -30.297  11.141  1.00  0.570          C  
ATOM  18188  C   LYS A1097     -31.761 -31.665  10.552  1.00  0.580          C  
ATOM  18189  O   LYS A1097     -30.829 -32.342  10.118  1.00  0.560          O  
ATOM  18190  CB  LYS A1097     -31.006 -29.351  10.042  1.00  0.790          C  
ATOM  18191  CG  LYS A1097     -31.935 -29.209   8.830  1.00  0.790          C  
ATOM  18192  CD  LYS A1097     -33.239 -28.499   9.149  1.00  0.790          C  
ATOM  18193  CE  LYS A1097     -34.071 -28.331   7.878  1.00  0.790          C  
ATOM  18194  NZ  LYS A1097     -35.427 -27.805   8.169  1.00  0.790          N  
ATOM  18195  H   LYS A1097     -29.551 -30.130  12.015  1.00  0.650          H  
ATOM  18196  HA  LYS A1097     -32.425 -29.918  11.566  1.00  0.680          H  
ATOM  18197 1HB  LYS A1097     -30.800 -28.377  10.446  1.00  0.940          H  
ATOM  18198 2HB  LYS A1097     -30.064 -29.739   9.665  1.00  0.940          H  
ATOM  18199 1HG  LYS A1097     -31.411 -28.667   8.041  1.00  0.940          H  
ATOM  18200 2HG  LYS A1097     -32.180 -30.191   8.446  1.00  0.940          H  
ATOM  18201 1HD  LYS A1097     -33.821 -29.084   9.858  1.00  0.940          H  
ATOM  18202 2HD  LYS A1097     -33.034 -27.519   9.583  1.00  0.940          H  
ATOM  18203 1HE  LYS A1097     -33.560 -27.644   7.206  1.00  0.940          H  
ATOM  18204 2HE  LYS A1097     -34.165 -29.304   7.386  1.00  0.940          H  
ATOM  18205 1HZ  LYS A1097     -35.949 -27.716   7.309  1.00  0.940          H  
ATOM  18206 2HZ  LYS A1097     -35.892 -28.464   8.780  1.00  0.940          H  
ATOM  18207 3HZ  LYS A1097     -35.360 -26.902   8.619  1.00  0.940          H  
ATOM  18208  N   VAL A1098     -33.032 -32.054  10.542  1.00  0.620          N  
ATOM  18209  CA  VAL A1098     -33.405 -33.357  10.026  1.00  0.620          C  
ATOM  18210  C   VAL A1098     -33.719 -33.215   8.536  1.00  0.620          C  
ATOM  18211  O   VAL A1098     -34.487 -32.333   8.145  1.00  0.640          O  
ATOM  18212  CB  VAL A1098     -34.594 -33.907  10.857  1.00  0.870          C  
ATOM  18213  CG1 VAL A1098     -34.197 -33.859  12.333  1.00  0.870          C  
ATOM  18214  CG2 VAL A1098     -35.889 -33.123  10.607  1.00  0.870          C  
ATOM  18215  H   VAL A1098     -33.724 -31.429  10.913  1.00  0.740          H  
ATOM  18216  HA  VAL A1098     -32.567 -34.024  10.142  1.00  0.740          H  
ATOM  18217  HB  VAL A1098     -34.736 -34.958  10.611  1.00  1.040          H  
ATOM  18218 1HG1 VAL A1098     -34.985 -34.274  12.945  1.00  1.040          H  
ATOM  18219 2HG1 VAL A1098     -33.297 -34.416  12.475  1.00  1.040          H  
ATOM  18220 3HG1 VAL A1098     -34.019 -32.831  12.642  1.00  1.040          H  
ATOM  18221 1HG2 VAL A1098     -36.681 -33.548  11.219  1.00  1.040          H  
ATOM  18222 2HG2 VAL A1098     -35.748 -32.079  10.872  1.00  1.040          H  
ATOM  18223 3HG2 VAL A1098     -36.183 -33.187   9.571  1.00  1.040          H  
ATOM  18224  N   GLU A1099     -33.135 -34.101   7.718  1.00  0.620          N  
ATOM  18225  CA  GLU A1099     -33.303 -34.030   6.261  1.00  0.650          C  
ATOM  18226  C   GLU A1099     -33.471 -35.397   5.589  1.00  0.660          C  
ATOM  18227  O   GLU A1099     -32.854 -36.375   5.996  1.00  0.650          O  
ATOM  18228  CB  GLU A1099     -32.078 -33.357   5.620  1.00  0.900          C  
ATOM  18229  CG  GLU A1099     -31.759 -31.932   6.101  1.00  0.900          C  
ATOM  18230  CD  GLU A1099     -30.594 -31.295   5.350  1.00  0.900          C  
ATOM  18231  OE1 GLU A1099     -30.126 -31.899   4.420  1.00  0.900          O  
ATOM  18232  OE2 GLU A1099     -30.165 -30.216   5.717  1.00  0.900          O  
ATOM  18233  H   GLU A1099     -32.570 -34.832   8.160  1.00  0.740          H  
ATOM  18234  HA  GLU A1099     -34.193 -33.436   6.049  1.00  0.780          H  
ATOM  18235 1HB  GLU A1099     -31.197 -33.971   5.811  1.00  1.080          H  
ATOM  18236 2HB  GLU A1099     -32.214 -33.324   4.536  1.00  1.080          H  
ATOM  18237 1HG  GLU A1099     -32.646 -31.305   6.006  1.00  1.080          H  
ATOM  18238 2HG  GLU A1099     -31.495 -31.988   7.155  1.00  1.080          H  
ATOM  18239  N   GLU A1100     -34.259 -35.448   4.522  1.00  0.740          N  
ATOM  18240  CA  GLU A1100     -34.338 -36.655   3.700  1.00  0.810          C  
ATOM  18241  C   GLU A1100     -32.954 -36.891   3.089  1.00  0.910          C  
ATOM  18242  O   GLU A1100     -32.331 -35.942   2.608  1.00  1.020          O  
ATOM  18243  CB  GLU A1100     -35.388 -36.489   2.599  1.00  1.110          C  
ATOM  18244  CG  GLU A1100     -35.625 -37.731   1.744  1.00  1.110          C  
ATOM  18245  CD  GLU A1100     -36.664 -37.517   0.671  1.00  1.110          C  
ATOM  18246  OE1 GLU A1100     -36.435 -36.698  -0.177  1.00  1.110          O  
ATOM  18247  OE2 GLU A1100     -37.675 -38.179   0.678  1.00  1.110          O  
ATOM  18248  H   GLU A1100     -34.772 -34.622   4.252  1.00  0.890          H  
ATOM  18249  HA  GLU A1100     -34.598 -37.514   4.325  1.00  0.970          H  
ATOM  18250 1HB  GLU A1100     -36.341 -36.214   3.046  1.00  1.330          H  
ATOM  18251 2HB  GLU A1100     -35.089 -35.679   1.936  1.00  1.330          H  
ATOM  18252 1HG  GLU A1100     -34.688 -38.017   1.265  1.00  1.330          H  
ATOM  18253 2HG  GLU A1100     -35.929 -38.538   2.395  1.00  1.330          H  
ATOM  18254  N   GLN A1101     -32.464 -38.127   3.089  1.00  0.920          N  
ATOM  18255  CA  GLN A1101     -31.152 -38.374   2.502  1.00  1.080          C  
ATOM  18256  C   GLN A1101     -31.144 -38.460   0.986  1.00  1.160          C  
ATOM  18257  O   GLN A1101     -31.667 -39.411   0.400  1.00  1.160          O  
ATOM  18258  CB  GLN A1101     -30.545 -39.652   3.064  1.00  1.450          C  
ATOM  18259  CG  GLN A1101     -29.247 -40.093   2.405  1.00  1.450          C  
ATOM  18260  CD  GLN A1101     -28.086 -39.182   2.658  1.00  1.450          C  
ATOM  18261  OE1 GLN A1101     -27.780 -38.186   1.954  1.00  1.450          O  
ATOM  18262  NE2 GLN A1101     -27.383 -39.569   3.709  1.00  1.450          N  
ATOM  18263  H   GLN A1101     -32.999 -38.901   3.498  1.00  1.100          H  
ATOM  18264  HA  GLN A1101     -30.506 -37.545   2.786  1.00  1.300          H  
ATOM  18265 1HB  GLN A1101     -30.326 -39.496   4.121  1.00  1.740          H  
ATOM  18266 2HB  GLN A1101     -31.237 -40.446   3.015  1.00  1.740          H  
ATOM  18267 1HG  GLN A1101     -29.004 -41.056   2.839  1.00  1.740          H  
ATOM  18268 2HG  GLN A1101     -29.373 -40.210   1.327  1.00  1.740          H  
ATOM  18269 1HE2 GLN A1101     -26.530 -39.103   3.999  1.00  1.740          H  
ATOM  18270 2HE2 GLN A1101     -27.654 -40.385   4.218  1.00  1.740          H  
ATOM  18271  N   ASN A1102     -30.549 -37.447   0.362  1.00  1.460          N  
ATOM  18272  CA  ASN A1102     -30.447 -37.354  -1.087  1.00  1.630          C  
ATOM  18273  C   ASN A1102     -29.067 -36.907  -1.584  1.00  1.690          C  
ATOM  18274  O   ASN A1102     -28.968 -36.431  -2.721  1.00  2.350          O  
ATOM  18275  CB  ASN A1102     -31.470 -36.370  -1.634  1.00  2.210          C  
ATOM  18276  CG  ASN A1102     -32.889 -36.795  -1.478  1.00  2.210          C  
ATOM  18277  OD1 ASN A1102     -33.341 -37.762  -2.106  1.00  2.210          O  
ATOM  18278  ND2 ASN A1102     -33.618 -36.066  -0.679  1.00  2.210          N  
ATOM  18279  H   ASN A1102     -30.163 -36.703   0.930  1.00  1.750          H  
ATOM  18280  HA  ASN A1102     -30.636 -38.344  -1.509  1.00  1.960          H  
ATOM  18281 1HB  ASN A1102     -31.341 -35.411  -1.128  1.00  2.660          H  
ATOM  18282 2HB  ASN A1102     -31.281 -36.200  -2.692  1.00  2.660          H  
ATOM  18283 1HD2 ASN A1102     -34.609 -36.283  -0.550  1.00  2.660          H  
ATOM  18284 2HD2 ASN A1102     -33.216 -35.284  -0.204  1.00  2.660          H  
ATOM  18285  N   HIS A1103     -27.992 -36.994  -0.779  1.00  1.660          N  
ATOM  18286  CA  HIS A1103     -26.771 -36.382  -1.319  1.00  2.060          C  
ATOM  18287  C   HIS A1103     -25.424 -37.087  -1.141  1.00  2.480          C  
ATOM  18288  O   HIS A1103     -25.097 -37.683  -0.102  1.00  3.060          O  
ATOM  18289  CB  HIS A1103     -26.621 -34.978  -0.726  1.00  2.720          C  
ATOM  18290  CG  HIS A1103     -27.794 -34.069  -0.954  1.00  2.720          C  
ATOM  18291  ND1 HIS A1103     -28.089 -33.521  -2.184  1.00  2.720          N  
ATOM  18292  CD2 HIS A1103     -28.730 -33.602  -0.098  1.00  2.720          C  
ATOM  18293  CE1 HIS A1103     -29.161 -32.760  -2.071  1.00  2.720          C  
ATOM  18294  NE2 HIS A1103     -29.568 -32.791  -0.817  1.00  2.720          N  
ATOM  18295  H   HIS A1103     -28.013 -37.429   0.152  1.00  1.990          H  
ATOM  18296  HA  HIS A1103     -26.889 -36.268  -2.392  1.00  2.470          H  
ATOM  18297 1HB  HIS A1103     -26.451 -35.061   0.343  1.00  3.270          H  
ATOM  18298 2HB  HIS A1103     -25.760 -34.500  -1.163  1.00  3.270          H  
ATOM  18299  HD1 HIS A1103     -27.877 -33.973  -3.055  1.00  3.270          H  
ATOM  18300  HD2 HIS A1103     -28.901 -33.754   0.970  1.00  3.270          H  
ATOM  18301  HE1 HIS A1103     -29.558 -32.236  -2.939  1.00  3.270          H  
ATOM  18302  N   GLY A1104     -24.570 -36.852  -2.140  1.00  2.760          N  
ATOM  18303  CA  GLY A1104     -23.178 -37.310  -2.196  1.00  3.500          C  
ATOM  18304  C   GLY A1104     -22.255 -36.497  -1.301  1.00  3.990          C  
ATOM  18305  O   GLY A1104     -21.303 -35.860  -1.754  1.00  4.190          O  
ATOM  18306  H   GLY A1104     -24.940 -36.346  -2.936  1.00  3.310          H  
ATOM  18307 1HA  GLY A1104     -23.130 -38.355  -1.895  1.00  4.200          H  
ATOM  18308 2HA  GLY A1104     -22.821 -37.246  -3.221  1.00  4.200          H  
ATOM  18309  N   LEU A1105     -22.614 -36.488  -0.032  1.00  4.550          N  
ATOM  18310  CA  LEU A1105     -21.934 -35.833   1.053  1.00  5.280          C  
ATOM  18311  C   LEU A1105     -21.569 -36.955   1.965  1.00  5.330          C  
ATOM  18312  O   LEU A1105     -20.637 -36.893   2.768  1.00  5.960          O  
ATOM  18313  CB  LEU A1105     -22.899 -34.887   1.753  1.00  7.100          C  
ATOM  18314  CG  LEU A1105     -23.456 -33.771   0.908  1.00  7.100          C  
ATOM  18315  CD1 LEU A1105     -24.520 -33.072   1.679  1.00  7.100          C  
ATOM  18316  CD2 LEU A1105     -22.352 -32.789   0.562  1.00  7.100          C  
ATOM  18317  H   LEU A1105     -23.420 -37.062   0.209  1.00  5.460          H  
ATOM  18318  HA  LEU A1105     -21.030 -35.340   0.705  1.00  6.340          H  
ATOM  18319 1HB  LEU A1105     -23.741 -35.473   2.125  1.00  8.520          H  
ATOM  18320 2HB  LEU A1105     -22.390 -34.439   2.607  1.00  8.520          H  
ATOM  18321  HG  LEU A1105     -23.877 -34.165   0.007  1.00  8.520          H  
ATOM  18322 1HD1 LEU A1105     -24.927 -32.261   1.072  1.00  8.520          H  
ATOM  18323 2HD1 LEU A1105     -25.318 -33.762   1.936  1.00  8.520          H  
ATOM  18324 3HD1 LEU A1105     -24.092 -32.665   2.593  1.00  8.520          H  
ATOM  18325 1HD2 LEU A1105     -22.749 -31.988  -0.005  1.00  8.520          H  
ATOM  18326 2HD2 LEU A1105     -21.927 -32.382   1.477  1.00  8.520          H  
ATOM  18327 3HD2 LEU A1105     -21.575 -33.280  -0.015  1.00  8.520          H  
ATOM  18328  N   ASP A1106     -22.405 -37.975   1.854  1.00  4.870          N  
ATOM  18329  CA  ASP A1106     -22.366 -39.157   2.687  1.00  5.040          C  
ATOM  18330  C   ASP A1106     -21.625 -40.297   1.961  1.00  4.840          C  
ATOM  18331  O   ASP A1106     -20.876 -40.065   1.008  1.00  4.910          O  
ATOM  18332  CB  ASP A1106     -23.833 -39.482   3.037  1.00  6.990          C  
ATOM  18333  CG  ASP A1106     -24.078 -40.281   4.309  1.00  6.990          C  
ATOM  18334  OD1 ASP A1106     -23.285 -41.125   4.620  1.00  6.990          O  
ATOM  18335  OD2 ASP A1106     -25.089 -40.032   4.962  1.00  6.990          O  
ATOM  18336  H   ASP A1106     -23.141 -37.900   1.139  1.00  5.840          H  
ATOM  18337  HA  ASP A1106     -21.825 -38.924   3.603  1.00  6.050          H  
ATOM  18338 1HB  ASP A1106     -24.373 -38.540   3.130  1.00  8.390          H  
ATOM  18339 2HB  ASP A1106     -24.284 -39.998   2.196  1.00  8.390          H  
ATOM  18340  N   ARG A1107     -21.837 -41.520   2.413  1.00  4.990          N  
ATOM  18341  CA  ARG A1107     -21.213 -42.711   1.851  1.00  5.230          C  
ATOM  18342  C   ARG A1107     -21.731 -43.003   0.439  1.00  4.990          C  
ATOM  18343  O   ARG A1107     -22.791 -42.519   0.040  1.00  5.280          O  
ATOM  18344  CB  ARG A1107     -21.475 -43.906   2.753  1.00  7.230          C  
ATOM  18345  CG  ARG A1107     -20.791 -43.845   4.113  1.00  7.230          C  
ATOM  18346  CD  ARG A1107     -21.156 -45.010   4.966  1.00  7.230          C  
ATOM  18347  NE  ARG A1107     -22.568 -44.965   5.364  1.00  7.230          N  
ATOM  18348  CZ  ARG A1107     -23.255 -45.979   5.939  1.00  7.230          C  
ATOM  18349  NH1 ARG A1107     -22.670 -47.134   6.187  1.00  7.230          N  
ATOM  18350  NH2 ARG A1107     -24.529 -45.802   6.256  1.00  7.230          N  
ATOM  18351  H   ARG A1107     -22.427 -41.610   3.236  1.00  5.990          H  
ATOM  18352  HA  ARG A1107     -20.138 -42.540   1.799  1.00  6.280          H  
ATOM  18353 1HB  ARG A1107     -22.539 -43.970   2.946  1.00  8.670          H  
ATOM  18354 2HB  ARG A1107     -21.174 -44.825   2.257  1.00  8.670          H  
ATOM  18355 1HG  ARG A1107     -19.712 -43.832   3.981  1.00  8.670          H  
ATOM  18356 2HG  ARG A1107     -21.107 -42.936   4.630  1.00  8.670          H  
ATOM  18357 1HD  ARG A1107     -20.979 -45.930   4.412  1.00  8.670          H  
ATOM  18358 2HD  ARG A1107     -20.545 -44.999   5.868  1.00  8.670          H  
ATOM  18359  HE  ARG A1107     -23.065 -44.089   5.210  1.00  8.670          H  
ATOM  18360 1HH1 ARG A1107     -21.700 -47.275   5.950  1.00  8.670          H  
ATOM  18361 2HH1 ARG A1107     -23.193 -47.883   6.621  1.00  8.670          H  
ATOM  18362 1HH2 ARG A1107     -24.975 -44.914   6.070  1.00  8.670          H  
ATOM  18363 2HH2 ARG A1107     -25.059 -46.547   6.683  1.00  8.670          H  
ATOM  18364  N   GLY A1108     -20.998 -43.832  -0.311  1.00  4.910          N  
ATOM  18365  CA  GLY A1108     -21.396 -44.191  -1.675  1.00  5.130          C  
ATOM  18366  C   GLY A1108     -22.806 -44.794  -1.795  1.00  4.890          C  
ATOM  18367  O   GLY A1108     -23.482 -44.613  -2.814  1.00  5.300          O  
ATOM  18368  H   GLY A1108     -20.130 -44.197   0.059  1.00  5.890          H  
ATOM  18369 1HA  GLY A1108     -21.320 -43.308  -2.305  1.00  6.160          H  
ATOM  18370 2HA  GLY A1108     -20.672 -44.904  -2.070  1.00  6.160          H  
ATOM  18371  N   LYS A1109     -23.247 -45.543  -0.786  1.00  4.690          N  
ATOM  18372  CA  LYS A1109     -24.566 -46.156  -0.860  1.00  4.960          C  
ATOM  18373  C   LYS A1109     -25.706 -45.096  -0.931  1.00  4.440          C  
ATOM  18374  O   LYS A1109     -26.515 -45.168  -1.853  1.00  3.960          O  
ATOM  18375  CB  LYS A1109     -24.698 -47.163   0.296  1.00  6.840          C  
ATOM  18376  CG  LYS A1109     -23.817 -48.407   0.125  1.00  6.840          C  
ATOM  18377  CD  LYS A1109     -23.892 -49.320   1.361  1.00  6.840          C  
ATOM  18378  CE  LYS A1109     -22.922 -50.517   1.258  1.00  6.840          C  
ATOM  18379  NZ  LYS A1109     -22.928 -51.359   2.504  1.00  6.840          N  
ATOM  18380  H   LYS A1109     -22.659 -45.701   0.019  1.00  5.630          H  
ATOM  18381  HA  LYS A1109     -24.617 -46.731  -1.787  1.00  5.950          H  
ATOM  18382 1HB  LYS A1109     -24.395 -46.737   1.233  1.00  8.200          H  
ATOM  18383 2HB  LYS A1109     -25.730 -47.497   0.386  1.00  8.200          H  
ATOM  18384 1HG  LYS A1109     -24.176 -48.964  -0.745  1.00  8.200          H  
ATOM  18385 2HG  LYS A1109     -22.786 -48.110  -0.056  1.00  8.200          H  
ATOM  18386 1HD  LYS A1109     -23.645 -48.744   2.253  1.00  8.200          H  
ATOM  18387 2HD  LYS A1109     -24.913 -49.692   1.465  1.00  8.200          H  
ATOM  18388 1HE  LYS A1109     -23.206 -51.136   0.412  1.00  8.200          H  
ATOM  18389 2HE  LYS A1109     -21.911 -50.142   1.093  1.00  8.200          H  
ATOM  18390 1HZ  LYS A1109     -22.279 -52.129   2.399  1.00  8.200          H  
ATOM  18391 2HZ  LYS A1109     -22.646 -50.793   3.292  1.00  8.200          H  
ATOM  18392 3HZ  LYS A1109     -23.852 -51.725   2.672  1.00  8.200          H  
ATOM  18393  N   PRO A1110     -25.847 -44.120   0.019  1.00  4.850          N  
ATOM  18394  CA  PRO A1110     -26.776 -42.996  -0.087  1.00  4.820          C  
ATOM  18395  C   PRO A1110     -26.460 -42.001  -1.209  1.00  4.410          C  
ATOM  18396  O   PRO A1110     -27.362 -41.316  -1.682  1.00  4.960          O  
ATOM  18397  CB  PRO A1110     -26.695 -42.353   1.298  1.00  7.230          C  
ATOM  18398  CG  PRO A1110     -25.395 -42.804   1.870  1.00  7.230          C  
ATOM  18399  CD  PRO A1110     -25.181 -44.195   1.326  1.00  7.230          C  
ATOM  18400  HA  PRO A1110     -27.778 -43.403  -0.253  1.00  5.780          H  
ATOM  18401 1HB  PRO A1110     -26.723 -41.261   1.180  1.00  8.680          H  
ATOM  18402 2HB  PRO A1110     -27.556 -42.630   1.908  1.00  8.680          H  
ATOM  18403 1HG  PRO A1110     -24.608 -42.121   1.568  1.00  8.680          H  
ATOM  18404 2HG  PRO A1110     -25.430 -42.770   2.973  1.00  8.680          H  
ATOM  18405 1HD  PRO A1110     -24.132 -44.366   1.252  1.00  8.680          H  
ATOM  18406 2HD  PRO A1110     -25.683 -44.928   1.971  1.00  8.680          H  
ATOM  18407  N   LYS A1111     -25.198 -41.935  -1.662  1.00  3.840          N  
ATOM  18408  CA  LYS A1111     -24.840 -41.077  -2.790  1.00  3.570          C  
ATOM  18409  C   LYS A1111     -25.594 -41.555  -4.021  1.00  3.510          C  
ATOM  18410  O   LYS A1111     -26.123 -40.757  -4.805  1.00  4.080          O  
ATOM  18411  CB  LYS A1111     -23.330 -41.085  -3.023  1.00  5.110          C  
ATOM  18412  CG  LYS A1111     -22.831 -40.235  -4.192  1.00  5.110          C  
ATOM  18413  CD  LYS A1111     -21.292 -40.177  -4.216  1.00  5.110          C  
ATOM  18414  CE  LYS A1111     -20.770 -39.331  -5.377  1.00  5.110          C  
ATOM  18415  NZ  LYS A1111     -19.277 -39.277  -5.404  1.00  5.110          N  
ATOM  18416  H   LYS A1111     -24.431 -42.420  -1.187  1.00  4.610          H  
ATOM  18417  HA  LYS A1111     -25.161 -40.059  -2.571  1.00  4.280          H  
ATOM  18418 1HB  LYS A1111     -22.818 -40.775  -2.108  1.00  6.130          H  
ATOM  18419 2HB  LYS A1111     -23.028 -42.096  -3.230  1.00  6.130          H  
ATOM  18420 1HG  LYS A1111     -23.155 -40.719  -5.115  1.00  6.130          H  
ATOM  18421 2HG  LYS A1111     -23.268 -39.255  -4.173  1.00  6.130          H  
ATOM  18422 1HD  LYS A1111     -20.932 -39.753  -3.275  1.00  6.130          H  
ATOM  18423 2HD  LYS A1111     -20.898 -41.189  -4.310  1.00  6.130          H  
ATOM  18424 1HE  LYS A1111     -21.125 -39.755  -6.316  1.00  6.130          H  
ATOM  18425 2HE  LYS A1111     -21.157 -38.316  -5.279  1.00  6.130          H  
ATOM  18426 1HZ  LYS A1111     -18.973 -38.709  -6.184  1.00  6.130          H  
ATOM  18427 2HZ  LYS A1111     -18.937 -38.872  -4.542  1.00  6.130          H  
ATOM  18428 3HZ  LYS A1111     -18.905 -40.211  -5.507  1.00  6.130          H  
ATOM  18429  N   GLY A1112     -25.583 -42.874  -4.198  1.00  3.070          N  
ATOM  18430  CA  GLY A1112     -26.260 -43.583  -5.263  1.00  3.000          C  
ATOM  18431  C   GLY A1112     -27.645 -44.012  -4.783  1.00  2.770          C  
ATOM  18432  O   GLY A1112     -28.446 -43.195  -4.334  1.00  2.860          O  
ATOM  18433  H   GLY A1112     -25.039 -43.436  -3.534  1.00  3.680          H  
ATOM  18434 1HA  GLY A1112     -26.347 -42.947  -6.140  1.00  3.600          H  
ATOM  18435 2HA  GLY A1112     -25.674 -44.460  -5.543  1.00  3.600          H  
ATOM  18436  N   LEU A1113     -27.988 -45.266  -5.060  1.00  2.740          N  
ATOM  18437  CA  LEU A1113     -29.298 -45.822  -4.728  1.00  2.690          C  
ATOM  18438  C   LEU A1113     -29.013 -47.044  -3.891  1.00  2.320          C  
ATOM  18439  O   LEU A1113     -29.783 -47.494  -3.038  1.00  2.660          O  
ATOM  18440  CB  LEU A1113     -30.020 -46.249  -6.010  1.00  3.790          C  
ATOM  18441  CG  LEU A1113     -30.324 -45.186  -7.065  1.00  3.790          C  
ATOM  18442  CD1 LEU A1113     -30.915 -45.868  -8.275  1.00  3.790          C  
ATOM  18443  CD2 LEU A1113     -31.269 -44.187  -6.522  1.00  3.790          C  
ATOM  18444  H   LEU A1113     -27.260 -45.899  -5.399  1.00  3.290          H  
ATOM  18445  HA  LEU A1113     -29.875 -45.114  -4.142  1.00  3.230          H  
ATOM  18446 1HB  LEU A1113     -29.371 -46.946  -6.503  1.00  4.540          H  
ATOM  18447 2HB  LEU A1113     -30.945 -46.757  -5.751  1.00  4.540          H  
ATOM  18448  HG  LEU A1113     -29.402 -44.690  -7.367  1.00  4.540          H  
ATOM  18449 1HD1 LEU A1113     -31.129 -45.126  -9.042  1.00  4.540          H  
ATOM  18450 2HD1 LEU A1113     -30.205 -46.593  -8.667  1.00  4.540          H  
ATOM  18451 3HD1 LEU A1113     -31.830 -46.369  -7.996  1.00  4.540          H  
ATOM  18452 1HD2 LEU A1113     -31.487 -43.436  -7.280  1.00  4.540          H  
ATOM  18453 2HD2 LEU A1113     -32.194 -44.678  -6.218  1.00  4.540          H  
ATOM  18454 3HD2 LEU A1113     -30.807 -43.710  -5.673  1.00  4.540          H  
ATOM  18455  N   PHE A1114     -27.878 -47.571  -4.261  1.00  1.810          N  
ATOM  18456  CA  PHE A1114     -27.209 -48.795  -3.920  1.00  1.510          C  
ATOM  18457  C   PHE A1114     -25.798 -48.596  -4.400  1.00  1.490          C  
ATOM  18458  O   PHE A1114     -25.534 -47.603  -5.099  1.00  1.530          O  
ATOM  18459  CB  PHE A1114     -27.899 -50.007  -4.562  1.00  2.230          C  
ATOM  18460  CG  PHE A1114     -28.292 -49.781  -5.986  1.00  2.230          C  
ATOM  18461  CD1 PHE A1114     -27.393 -49.731  -7.021  1.00  2.230          C  
ATOM  18462  CD2 PHE A1114     -29.640 -49.643  -6.281  1.00  2.230          C  
ATOM  18463  CE1 PHE A1114     -27.821 -49.519  -8.305  1.00  2.230          C  
ATOM  18464  CE2 PHE A1114     -30.066 -49.442  -7.562  1.00  2.230          C  
ATOM  18465  CZ  PHE A1114     -29.153 -49.377  -8.577  1.00  2.230          C  
ATOM  18466  H   PHE A1114     -27.388 -47.009  -4.937  1.00  2.170          H  
ATOM  18467  HA  PHE A1114     -27.192 -48.915  -2.844  1.00  1.810          H  
ATOM  18468 1HB  PHE A1114     -27.225 -50.866  -4.526  1.00  2.680          H  
ATOM  18469 2HB  PHE A1114     -28.776 -50.270  -4.011  1.00  2.680          H  
ATOM  18470  HD1 PHE A1114     -26.330 -49.848  -6.825  1.00  2.680          H  
ATOM  18471  HD2 PHE A1114     -30.370 -49.687  -5.469  1.00  2.680          H  
ATOM  18472  HE1 PHE A1114     -27.093 -49.470  -9.115  1.00  2.680          H  
ATOM  18473  HE2 PHE A1114     -31.127 -49.330  -7.775  1.00  2.680          H  
ATOM  18474  HZ  PHE A1114     -29.483 -49.214  -9.603  1.00  2.680          H  
ATOM  18475  N   ASN A1115     -24.884 -49.472  -4.000  1.00  1.880          N  
ATOM  18476  CA  ASN A1115     -23.509 -49.344  -4.435  1.00  2.110          C  
ATOM  18477  C   ASN A1115     -23.477 -49.406  -5.955  1.00  1.870          C  
ATOM  18478  O   ASN A1115     -23.984 -50.346  -6.547  1.00  1.890          O  
ATOM  18479  CB  ASN A1115     -22.649 -50.420  -3.800  1.00  2.860          C  
ATOM  18480  CG  ASN A1115     -21.156 -50.214  -4.022  1.00  2.860          C  
ATOM  18481  OD1 ASN A1115     -20.687 -49.907  -5.137  1.00  2.860          O  
ATOM  18482  ND2 ASN A1115     -20.396 -50.377  -2.959  1.00  2.860          N  
ATOM  18483  H   ASN A1115     -25.154 -50.284  -3.431  1.00  2.260          H  
ATOM  18484  HA  ASN A1115     -23.130 -48.366  -4.132  1.00  2.530          H  
ATOM  18485 1HB  ASN A1115     -22.845 -50.439  -2.726  1.00  3.430          H  
ATOM  18486 2HB  ASN A1115     -22.943 -51.394  -4.199  1.00  3.430          H  
ATOM  18487 1HD2 ASN A1115     -19.402 -50.259  -3.022  1.00  3.430          H  
ATOM  18488 2HD2 ASN A1115     -20.811 -50.622  -2.081  1.00  3.430          H  
ATOM  18489  N   ALA A1116     -22.889 -48.394  -6.579  1.00  2.010          N  
ATOM  18490  CA  ALA A1116     -22.806 -48.255  -8.033  1.00  2.280          C  
ATOM  18491  C   ALA A1116     -22.045 -49.385  -8.726  1.00  2.180          C  
ATOM  18492  O   ALA A1116     -22.177 -49.589  -9.935  1.00  2.450          O  
ATOM  18493  CB  ALA A1116     -22.136 -46.937  -8.369  1.00  3.080          C  
ATOM  18494  H   ALA A1116     -22.495 -47.660  -6.008  1.00  2.410          H  
ATOM  18495  HA  ALA A1116     -23.825 -48.252  -8.420  1.00  2.740          H  
ATOM  18496 1HB  ALA A1116     -22.115 -46.806  -9.449  1.00  3.700          H  
ATOM  18497 2HB  ALA A1116     -22.699 -46.122  -7.913  1.00  3.700          H  
ATOM  18498 3HB  ALA A1116     -21.118 -46.940  -7.983  1.00  3.700          H  
ATOM  18499  N   ASN A1117     -21.208 -50.090  -7.987  1.00  2.070          N  
ATOM  18500  CA  ASN A1117     -20.392 -51.145  -8.559  1.00  2.220          C  
ATOM  18501  C   ASN A1117     -21.165 -52.453  -8.658  1.00  1.880          C  
ATOM  18502  O   ASN A1117     -21.424 -53.117  -7.653  1.00  1.850          O  
ATOM  18503  CB  ASN A1117     -19.159 -51.321  -7.709  1.00  3.050          C  
ATOM  18504  CG  ASN A1117     -18.292 -50.101  -7.732  1.00  3.050          C  
ATOM  18505  OD1 ASN A1117     -17.627 -49.792  -8.729  1.00  3.050          O  
ATOM  18506  ND2 ASN A1117     -18.311 -49.373  -6.643  1.00  3.050          N  
ATOM  18507  H   ASN A1117     -21.152 -49.903  -6.986  1.00  2.480          H  
ATOM  18508  HA  ASN A1117     -20.095 -50.852  -9.565  1.00  2.660          H  
ATOM  18509 1HB  ASN A1117     -19.442 -51.543  -6.683  1.00  3.660          H  
ATOM  18510 2HB  ASN A1117     -18.582 -52.166  -8.079  1.00  3.660          H  
ATOM  18511 1HD2 ASN A1117     -17.767 -48.535  -6.585  1.00  3.660          H  
ATOM  18512 2HD2 ASN A1117     -18.913 -49.645  -5.876  1.00  3.660          H  
ATOM  18513  N   LEU A1118     -21.535 -52.810  -9.884  1.00  1.810          N  
ATOM  18514  CA  LEU A1118     -22.330 -54.003 -10.162  1.00  1.550          C  
ATOM  18515  C   LEU A1118     -21.568 -55.261  -9.792  1.00  1.560          C  
ATOM  18516  O   LEU A1118     -20.390 -55.395 -10.140  1.00  1.740          O  
ATOM  18517  CB  LEU A1118     -22.638 -54.105 -11.674  1.00  2.270          C  
ATOM  18518  CG  LEU A1118     -23.606 -55.246 -12.141  1.00  2.270          C  
ATOM  18519  CD1 LEU A1118     -24.988 -54.938 -11.697  1.00  2.270          C  
ATOM  18520  CD2 LEU A1118     -23.539 -55.404 -13.633  1.00  2.270          C  
ATOM  18521  H   LEU A1118     -21.273 -52.204 -10.650  1.00  2.170          H  
ATOM  18522  HA  LEU A1118     -23.243 -53.965  -9.571  1.00  1.860          H  
ATOM  18523 1HB  LEU A1118     -23.074 -53.160 -11.992  1.00  2.730          H  
ATOM  18524 2HB  LEU A1118     -21.697 -54.239 -12.200  1.00  2.730          H  
ATOM  18525  HG  LEU A1118     -23.314 -56.184 -11.681  1.00  2.730          H  
ATOM  18526 1HD1 LEU A1118     -25.646 -55.718 -12.011  1.00  2.730          H  
ATOM  18527 2HD1 LEU A1118     -25.031 -54.838 -10.632  1.00  2.730          H  
ATOM  18528 3HD1 LEU A1118     -25.293 -54.020 -12.159  1.00  2.730          H  
ATOM  18529 1HD2 LEU A1118     -24.208 -56.212 -13.947  1.00  2.730          H  
ATOM  18530 2HD2 LEU A1118     -23.841 -54.474 -14.114  1.00  2.730          H  
ATOM  18531 3HD2 LEU A1118     -22.518 -55.651 -13.922  1.00  2.730          H  
ATOM  18532  N   SER A1119     -22.236 -56.193  -9.128  1.00  1.460          N  
ATOM  18533  CA  SER A1119     -21.636 -57.477  -8.851  1.00  1.560          C  
ATOM  18534  C   SER A1119     -21.980 -58.303 -10.061  1.00  1.490          C  
ATOM  18535  O   SER A1119     -23.157 -58.524 -10.346  1.00  1.360          O  
ATOM  18536  CB  SER A1119     -22.201 -58.096  -7.594  1.00  2.140          C  
ATOM  18537  OG  SER A1119     -21.692 -59.385  -7.405  1.00  2.140          O  
ATOM  18538  H   SER A1119     -23.201 -56.030  -8.836  1.00  1.750          H  
ATOM  18539  HA  SER A1119     -20.554 -57.379  -8.770  1.00  1.870          H  
ATOM  18540 1HB  SER A1119     -21.951 -57.470  -6.737  1.00  2.570          H  
ATOM  18541 2HB  SER A1119     -23.290 -58.135  -7.666  1.00  2.570          H  
ATOM  18542  HG  SER A1119     -22.069 -59.693  -6.578  1.00  2.570          H  
ATOM  18543  N   SER A1120     -20.982 -58.690 -10.852  1.00  1.690          N  
ATOM  18544  CA  SER A1120     -21.274 -59.382 -12.100  1.00  1.760          C  
ATOM  18545  C   SER A1120     -21.963 -60.728 -11.931  1.00  1.740          C  
ATOM  18546  O   SER A1120     -22.776 -61.110 -12.768  1.00  2.010          O  
ATOM  18547  CB  SER A1120     -19.985 -59.590 -12.860  1.00  2.440          C  
ATOM  18548  OG  SER A1120     -19.123 -60.438 -12.144  1.00  2.440          O  
ATOM  18549  H   SER A1120     -20.023 -58.490 -10.598  1.00  2.030          H  
ATOM  18550  HA  SER A1120     -21.927 -58.739 -12.692  1.00  2.110          H  
ATOM  18551 1HB  SER A1120     -20.206 -60.028 -13.831  1.00  2.920          H  
ATOM  18552 2HB  SER A1120     -19.502 -58.629 -13.031  1.00  2.920          H  
ATOM  18553  HG  SER A1120     -18.345 -60.555 -12.700  1.00  2.920          H  
ATOM  18554  N   LYS A1121     -21.660 -61.448 -10.854  1.00  1.710          N  
ATOM  18555  CA  LYS A1121     -22.260 -62.760 -10.617  1.00  1.730          C  
ATOM  18556  C   LYS A1121     -22.636 -63.018  -9.154  1.00  1.800          C  
ATOM  18557  O   LYS A1121     -21.896 -63.721  -8.464  1.00  2.120          O  
ATOM  18558  CB  LYS A1121     -21.309 -63.879 -11.083  1.00  2.410          C  
ATOM  18559  CG  LYS A1121     -20.991 -63.939 -12.607  1.00  2.410          C  
ATOM  18560  CD  LYS A1121     -22.212 -64.406 -13.454  1.00  2.410          C  
ATOM  18561  CE  LYS A1121     -21.862 -64.497 -14.943  1.00  2.410          C  
ATOM  18562  NZ  LYS A1121     -23.007 -65.037 -15.768  1.00  2.410          N  
ATOM  18563  H   LYS A1121     -20.966 -61.083 -10.214  1.00  2.050          H  
ATOM  18564  HA  LYS A1121     -23.159 -62.833 -11.218  1.00  2.080          H  
ATOM  18565 1HB  LYS A1121     -20.358 -63.771 -10.564  1.00  2.900          H  
ATOM  18566 2HB  LYS A1121     -21.724 -64.845 -10.798  1.00  2.900          H  
ATOM  18567 1HG  LYS A1121     -20.661 -62.967 -12.961  1.00  2.900          H  
ATOM  18568 2HG  LYS A1121     -20.176 -64.644 -12.761  1.00  2.900          H  
ATOM  18569 1HD  LYS A1121     -22.554 -65.377 -13.102  1.00  2.900          H  
ATOM  18570 2HD  LYS A1121     -23.031 -63.693 -13.355  1.00  2.900          H  
ATOM  18571 1HE  LYS A1121     -21.618 -63.496 -15.299  1.00  2.900          H  
ATOM  18572 2HE  LYS A1121     -20.995 -65.141 -15.073  1.00  2.900          H  
ATOM  18573 1HZ  LYS A1121     -22.735 -65.068 -16.739  1.00  2.900          H  
ATOM  18574 2HZ  LYS A1121     -23.232 -65.966 -15.455  1.00  2.900          H  
ATOM  18575 3HZ  LYS A1121     -23.860 -64.437 -15.671  1.00  2.900          H  
ATOM  18576  N   PRO A1122     -23.730 -62.445  -8.631  1.00  1.920          N  
ATOM  18577  CA  PRO A1122     -24.218 -62.635  -7.288  1.00  2.140          C  
ATOM  18578  C   PRO A1122     -24.877 -63.995  -7.186  1.00  2.180          C  
ATOM  18579  O   PRO A1122     -25.259 -64.585  -8.200  1.00  2.600          O  
ATOM  18580  CB  PRO A1122     -25.208 -61.497  -7.112  1.00  3.210          C  
ATOM  18581  CG  PRO A1122     -25.716 -61.253  -8.479  1.00  3.210          C  
ATOM  18582  CD  PRO A1122     -24.527 -61.519  -9.398  1.00  3.210          C  
ATOM  18583  HA  PRO A1122     -23.380 -62.551  -6.581  1.00  2.570          H  
ATOM  18584 1HB  PRO A1122     -25.993 -61.828  -6.423  1.00  3.850          H  
ATOM  18585 2HB  PRO A1122     -24.720 -60.624  -6.662  1.00  3.850          H  
ATOM  18586 1HG  PRO A1122     -26.541 -61.942  -8.664  1.00  3.850          H  
ATOM  18587 2HG  PRO A1122     -26.125 -60.234  -8.579  1.00  3.850          H  
ATOM  18588 1HD  PRO A1122     -24.901 -61.962 -10.327  1.00  3.850          H  
ATOM  18589 2HD  PRO A1122     -23.966 -60.612  -9.553  1.00  3.850          H  
ATOM  18590  N   LYS A1123     -25.022 -64.474  -5.968  1.00  2.380          N  
ATOM  18591  CA  LYS A1123     -25.715 -65.716  -5.705  1.00  2.680          C  
ATOM  18592  C   LYS A1123     -27.229 -65.476  -5.627  1.00  2.400          C  
ATOM  18593  O   LYS A1123     -27.651 -64.342  -5.422  1.00  2.370          O  
ATOM  18594  CB  LYS A1123     -25.189 -66.330  -4.402  1.00  3.630          C  
ATOM  18595  CG  LYS A1123     -23.734 -66.773  -4.474  1.00  3.630          C  
ATOM  18596  CD  LYS A1123     -23.269 -67.393  -3.161  1.00  3.630          C  
ATOM  18597  CE  LYS A1123     -21.811 -67.847  -3.244  1.00  3.630          C  
ATOM  18598  NZ  LYS A1123     -21.338 -68.448  -1.963  1.00  3.630          N  
ATOM  18599  H   LYS A1123     -24.663 -63.942  -5.187  1.00  2.860          H  
ATOM  18600  HA  LYS A1123     -25.474 -66.385  -6.522  1.00  3.220          H  
ATOM  18601 1HB  LYS A1123     -25.269 -65.592  -3.602  1.00  4.360          H  
ATOM  18602 2HB  LYS A1123     -25.788 -67.184  -4.108  1.00  4.360          H  
ATOM  18603 1HG  LYS A1123     -23.624 -67.508  -5.273  1.00  4.360          H  
ATOM  18604 2HG  LYS A1123     -23.102 -65.916  -4.712  1.00  4.360          H  
ATOM  18605 1HD  LYS A1123     -23.364 -66.659  -2.358  1.00  4.360          H  
ATOM  18606 2HD  LYS A1123     -23.894 -68.253  -2.917  1.00  4.360          H  
ATOM  18607 1HE  LYS A1123     -21.712 -68.586  -4.037  1.00  4.360          H  
ATOM  18608 2HE  LYS A1123     -21.184 -66.987  -3.482  1.00  4.360          H  
ATOM  18609 1HZ  LYS A1123     -20.373 -68.733  -2.059  1.00  4.360          H  
ATOM  18610 2HZ  LYS A1123     -21.413 -67.766  -1.220  1.00  4.360          H  
ATOM  18611 3HZ  LYS A1123     -21.904 -69.254  -1.737  1.00  4.360          H  
ATOM  18612  N   PRO A1124     -28.072 -66.519  -5.800  1.00  2.960          N  
ATOM  18613  CA  PRO A1124     -29.520 -66.525  -5.578  1.00  3.300          C  
ATOM  18614  C   PRO A1124     -29.907 -66.151  -4.136  1.00  3.020          C  
ATOM  18615  O   PRO A1124     -31.068 -65.859  -3.839  1.00  3.110          O  
ATOM  18616  CB  PRO A1124     -29.903 -67.979  -5.873  1.00  4.950          C  
ATOM  18617  CG  PRO A1124     -28.836 -68.483  -6.814  1.00  4.950          C  
ATOM  18618  CD  PRO A1124     -27.564 -67.792  -6.385  1.00  4.950          C  
ATOM  18619  HA  PRO A1124     -29.995 -65.845  -6.299  1.00  3.960          H  
ATOM  18620 1HB  PRO A1124     -29.944 -68.551  -4.929  1.00  5.940          H  
ATOM  18621 2HB  PRO A1124     -30.910 -68.016  -6.309  1.00  5.940          H  
ATOM  18622 1HG  PRO A1124     -28.762 -69.580  -6.748  1.00  5.940          H  
ATOM  18623 2HG  PRO A1124     -29.107 -68.248  -7.853  1.00  5.940          H  
ATOM  18624 1HD  PRO A1124     -27.019 -68.398  -5.650  1.00  5.940          H  
ATOM  18625 2HD  PRO A1124     -26.987 -67.615  -7.305  1.00  5.940          H  
ATOM  18626  N   ASN A1125     -28.958 -66.262  -3.215  1.00  3.310          N  
ATOM  18627  CA  ASN A1125     -29.234 -65.941  -1.834  1.00  3.590          C  
ATOM  18628  C   ASN A1125     -29.587 -64.467  -1.737  1.00  3.380          C  
ATOM  18629  O   ASN A1125     -28.772 -63.604  -2.068  1.00  3.980          O  
ATOM  18630  CB  ASN A1125     -28.030 -66.261  -0.980  1.00  4.910          C  
ATOM  18631  CG  ASN A1125     -27.738 -67.728  -0.932  1.00  4.910          C  
ATOM  18632  OD1 ASN A1125     -28.625 -68.576  -1.089  1.00  4.910          O  
ATOM  18633  ND2 ASN A1125     -26.494 -68.051  -0.720  1.00  4.910          N  
ATOM  18634  H   ASN A1125     -28.027 -66.533  -3.476  1.00  3.970          H  
ATOM  18635  HA  ASN A1125     -30.095 -66.517  -1.495  1.00  4.310          H  
ATOM  18636 1HB  ASN A1125     -27.158 -65.740  -1.379  1.00  5.900          H  
ATOM  18637 2HB  ASN A1125     -28.196 -65.895   0.034  1.00  5.900          H  
ATOM  18638 1HD2 ASN A1125     -26.230 -69.015  -0.675  1.00  5.900          H  
ATOM  18639 2HD2 ASN A1125     -25.809 -67.335  -0.591  1.00  5.900          H  
ATOM  18640  N   SER A1126     -30.793 -64.197  -1.246  1.00  3.070          N  
ATOM  18641  CA  SER A1126     -31.365 -62.857  -1.128  1.00  3.530          C  
ATOM  18642  C   SER A1126     -31.447 -62.130  -2.481  1.00  3.420          C  
ATOM  18643  O   SER A1126     -31.328 -60.893  -2.554  1.00  4.130          O  
ATOM  18644  CB  SER A1126     -30.561 -62.025  -0.134  1.00  4.760          C  
ATOM  18645  OG  SER A1126     -30.556 -62.614   1.149  1.00  4.760          O  
ATOM  18646  H   SER A1126     -31.381 -64.973  -0.985  1.00  3.680          H  
ATOM  18647  HA  SER A1126     -32.380 -62.962  -0.740  1.00  4.240          H  
ATOM  18648 1HB  SER A1126     -29.541 -61.898  -0.483  1.00  5.710          H  
ATOM  18649 2HB  SER A1126     -31.001 -61.031  -0.071  1.00  5.710          H  
ATOM  18650  HG  SER A1126     -30.013 -62.044   1.694  1.00  5.710          H  
ATOM  18651  N   ASN A1127     -31.749 -62.861  -3.566  1.00  3.090          N  
ATOM  18652  CA  ASN A1127     -31.856 -62.182  -4.845  1.00  3.560          C  
ATOM  18653  C   ASN A1127     -33.176 -61.440  -4.980  1.00  3.300          C  
ATOM  18654  O   ASN A1127     -33.365 -60.689  -5.934  1.00  3.930          O  
ATOM  18655  CB  ASN A1127     -31.685 -63.146  -5.986  1.00  4.800          C  
ATOM  18656  CG  ASN A1127     -32.788 -64.144  -6.008  1.00  4.800          C  
ATOM  18657  OD1 ASN A1127     -33.277 -64.556  -4.952  1.00  4.800          O  
ATOM  18658  ND2 ASN A1127     -33.204 -64.536  -7.180  1.00  4.800          N  
ATOM  18659  H   ASN A1127     -31.856 -63.884  -3.524  1.00  3.710          H  
ATOM  18660  HA  ASN A1127     -31.065 -61.443  -4.902  1.00  4.270          H  
ATOM  18661 1HB  ASN A1127     -31.681 -62.602  -6.927  1.00  5.760          H  
ATOM  18662 2HB  ASN A1127     -30.728 -63.653  -5.891  1.00  5.760          H  
ATOM  18663 1HD2 ASN A1127     -33.951 -65.198  -7.245  1.00  5.760          H  
ATOM  18664 2HD2 ASN A1127     -32.791 -64.161  -8.005  1.00  5.760          H  
ATOM  18665  N   GLU A1128     -34.072 -61.587  -3.994  1.00  2.760          N  
ATOM  18666  CA  GLU A1128     -35.318 -60.844  -3.990  1.00  2.720          C  
ATOM  18667  C   GLU A1128     -35.068 -59.409  -3.527  1.00  2.100          C  
ATOM  18668  O   GLU A1128     -35.946 -58.553  -3.645  1.00  2.410          O  
ATOM  18669  CB  GLU A1128     -36.376 -61.511  -3.092  1.00  3.820          C  
ATOM  18670  CG  GLU A1128     -36.110 -61.446  -1.569  1.00  3.820          C  
ATOM  18671  CD  GLU A1128     -35.245 -62.551  -1.081  1.00  3.820          C  
ATOM  18672  OE1 GLU A1128     -34.700 -63.248  -1.907  1.00  3.820          O  
ATOM  18673  OE2 GLU A1128     -35.119 -62.714   0.109  1.00  3.820          O  
ATOM  18674  H   GLU A1128     -33.904 -62.265  -3.243  1.00  3.310          H  
ATOM  18675  HA  GLU A1128     -35.704 -60.809  -5.008  1.00  3.260          H  
ATOM  18676 1HB  GLU A1128     -37.341 -61.038  -3.271  1.00  4.590          H  
ATOM  18677 2HB  GLU A1128     -36.475 -62.559  -3.371  1.00  4.590          H  
ATOM  18678 1HG  GLU A1128     -35.657 -60.503  -1.303  1.00  4.590          H  
ATOM  18679 2HG  GLU A1128     -37.068 -61.500  -1.056  1.00  4.590          H  
ATOM  18680  N   ASN A1129     -33.875 -59.160  -2.963  1.00  2.020          N  
ATOM  18681  CA  ASN A1129     -33.512 -57.844  -2.474  1.00  2.150          C  
ATOM  18682  C   ASN A1129     -32.551 -57.170  -3.446  1.00  1.720          C  
ATOM  18683  O   ASN A1129     -32.569 -55.950  -3.597  1.00  2.090          O  
ATOM  18684  CB  ASN A1129     -32.903 -57.951  -1.094  1.00  2.960          C  
ATOM  18685  CG  ASN A1129     -33.891 -58.448  -0.075  1.00  2.960          C  
ATOM  18686  OD1 ASN A1129     -35.073 -58.082  -0.081  1.00  2.960          O  
ATOM  18687  ND2 ASN A1129     -33.424 -59.288   0.806  1.00  2.960          N  
ATOM  18688  H   ASN A1129     -33.191 -59.911  -2.890  1.00  2.420          H  
ATOM  18689  HA  ASN A1129     -34.409 -57.227  -2.420  1.00  2.580          H  
ATOM  18690 1HB  ASN A1129     -32.054 -58.639  -1.129  1.00  3.550          H  
ATOM  18691 2HB  ASN A1129     -32.527 -56.978  -0.784  1.00  3.550          H  
ATOM  18692 1HD2 ASN A1129     -34.031 -59.670   1.505  1.00  3.550          H  
ATOM  18693 2HD2 ASN A1129     -32.463 -59.558   0.780  1.00  3.550          H  
ATOM  18694  N   LEU A1130     -31.726 -57.971  -4.122  1.00  1.450          N  
ATOM  18695  CA  LEU A1130     -30.754 -57.430  -5.068  1.00  1.220          C  
ATOM  18696  C   LEU A1130     -31.429 -56.734  -6.230  1.00  1.110          C  
ATOM  18697  O   LEU A1130     -32.422 -57.218  -6.778  1.00  1.160          O  
ATOM  18698  CB  LEU A1130     -29.869 -58.537  -5.664  1.00  1.800          C  
ATOM  18699  CG  LEU A1130     -28.877 -59.248  -4.739  1.00  1.800          C  
ATOM  18700  CD1 LEU A1130     -28.248 -60.413  -5.488  1.00  1.800          C  
ATOM  18701  CD2 LEU A1130     -27.791 -58.277  -4.309  1.00  1.800          C  
ATOM  18702  H   LEU A1130     -31.742 -58.968  -3.916  1.00  1.740          H  
ATOM  18703  HA  LEU A1130     -30.145 -56.691  -4.554  1.00  1.460          H  
ATOM  18704 1HB  LEU A1130     -30.531 -59.294  -6.069  1.00  2.160          H  
ATOM  18705 2HB  LEU A1130     -29.303 -58.102  -6.491  1.00  2.160          H  
ATOM  18706  HG  LEU A1130     -29.399 -59.638  -3.863  1.00  2.160          H  
ATOM  18707 1HD1 LEU A1130     -27.547 -60.924  -4.829  1.00  2.160          H  
ATOM  18708 2HD1 LEU A1130     -29.004 -61.117  -5.806  1.00  2.160          H  
ATOM  18709 3HD1 LEU A1130     -27.722 -60.032  -6.357  1.00  2.160          H  
ATOM  18710 1HD2 LEU A1130     -27.083 -58.793  -3.663  1.00  2.160          H  
ATOM  18711 2HD2 LEU A1130     -27.268 -57.894  -5.189  1.00  2.160          H  
ATOM  18712 3HD2 LEU A1130     -28.225 -57.449  -3.763  1.00  2.160          H  
ATOM  18713  N   VAL A1131     -30.853 -55.619  -6.633  1.00  1.050          N  
ATOM  18714  CA  VAL A1131     -31.359 -54.889  -7.783  1.00  1.000          C  
ATOM  18715  C   VAL A1131     -30.677 -55.501  -8.985  1.00  0.930          C  
ATOM  18716  O   VAL A1131     -29.472 -55.674  -8.960  1.00  0.940          O  
ATOM  18717  CB  VAL A1131     -31.038 -53.384  -7.675  1.00  1.420          C  
ATOM  18718  CG1 VAL A1131     -31.538 -52.633  -8.899  1.00  1.420          C  
ATOM  18719  CG2 VAL A1131     -31.630 -52.857  -6.426  1.00  1.420          C  
ATOM  18720  H   VAL A1131     -30.031 -55.306  -6.107  1.00  1.260          H  
ATOM  18721  HA  VAL A1131     -32.437 -55.030  -7.863  1.00  1.200          H  
ATOM  18722  HB  VAL A1131     -29.982 -53.253  -7.639  1.00  1.700          H  
ATOM  18723 1HG1 VAL A1131     -31.295 -51.590  -8.811  1.00  1.700          H  
ATOM  18724 2HG1 VAL A1131     -31.067 -53.024  -9.797  1.00  1.700          H  
ATOM  18725 3HG1 VAL A1131     -32.618 -52.744  -8.976  1.00  1.700          H  
ATOM  18726 1HG2 VAL A1131     -31.399 -51.816  -6.318  1.00  1.700          H  
ATOM  18727 2HG2 VAL A1131     -32.709 -52.992  -6.445  1.00  1.700          H  
ATOM  18728 3HG2 VAL A1131     -31.208 -53.404  -5.601  1.00  1.700          H  
ATOM  18729  N   GLY A1132     -31.398 -55.884 -10.018  1.00  0.930          N  
ATOM  18730  CA  GLY A1132     -30.690 -56.498 -11.138  1.00  0.900          C  
ATOM  18731  C   GLY A1132     -29.926 -55.437 -11.920  1.00  0.860          C  
ATOM  18732  O   GLY A1132     -30.209 -54.244 -11.808  1.00  0.880          O  
ATOM  18733  H   GLY A1132     -32.402 -55.754 -10.041  1.00  1.120          H  
ATOM  18734 1HA  GLY A1132     -30.002 -57.263 -10.778  1.00  1.080          H  
ATOM  18735 2HA  GLY A1132     -31.404 -56.998 -11.797  1.00  1.080          H  
ATOM  18736  N   ALA A1133     -29.020 -55.879 -12.791  1.00  0.880          N  
ATOM  18737  CA  ALA A1133     -28.232 -54.975 -13.631  1.00  0.930          C  
ATOM  18738  C   ALA A1133     -29.119 -54.058 -14.475  1.00  0.950          C  
ATOM  18739  O   ALA A1133     -28.783 -52.893 -14.699  1.00  1.040          O  
ATOM  18740  CB  ALA A1133     -27.339 -55.791 -14.552  1.00  1.280          C  
ATOM  18741  H   ALA A1133     -28.805 -56.877 -12.790  1.00  1.060          H  
ATOM  18742  HA  ALA A1133     -27.622 -54.353 -12.982  1.00  1.120          H  
ATOM  18743 1HB  ALA A1133     -26.732 -55.121 -15.160  1.00  1.540          H  
ATOM  18744 2HB  ALA A1133     -26.690 -56.434 -13.964  1.00  1.540          H  
ATOM  18745 3HB  ALA A1133     -27.951 -56.410 -15.195  1.00  1.540          H  
ATOM  18746  N   LYS A1134     -30.239 -54.599 -14.952  1.00  0.920          N  
ATOM  18747  CA  LYS A1134     -31.212 -53.874 -15.760  1.00  0.990          C  
ATOM  18748  C   LYS A1134     -32.615 -54.312 -15.345  1.00  1.010          C  
ATOM  18749  O   LYS A1134     -32.787 -55.337 -14.682  1.00  0.980          O  
ATOM  18750  CB  LYS A1134     -30.994 -54.077 -17.260  1.00  1.360          C  
ATOM  18751  CG  LYS A1134     -29.647 -53.586 -17.771  1.00  1.360          C  
ATOM  18752  CD  LYS A1134     -29.529 -53.683 -19.281  1.00  1.360          C  
ATOM  18753  CE  LYS A1134     -28.167 -53.171 -19.744  1.00  1.360          C  
ATOM  18754  NZ  LYS A1134     -28.031 -53.182 -21.230  1.00  1.360          N  
ATOM  18755  H   LYS A1134     -30.427 -55.566 -14.733  1.00  1.100          H  
ATOM  18756  HA  LYS A1134     -31.127 -52.807 -15.545  1.00  1.190          H  
ATOM  18757 1HB  LYS A1134     -31.111 -55.099 -17.507  1.00  1.630          H  
ATOM  18758 2HB  LYS A1134     -31.765 -53.528 -17.803  1.00  1.630          H  
ATOM  18759 1HG  LYS A1134     -29.506 -52.550 -17.460  1.00  1.630          H  
ATOM  18760 2HG  LYS A1134     -28.855 -54.184 -17.329  1.00  1.630          H  
ATOM  18761 1HD  LYS A1134     -29.649 -54.720 -19.597  1.00  1.630          H  
ATOM  18762 2HD  LYS A1134     -30.312 -53.084 -19.746  1.00  1.630          H  
ATOM  18763 1HE  LYS A1134     -28.031 -52.152 -19.385  1.00  1.630          H  
ATOM  18764 2HE  LYS A1134     -27.390 -53.803 -19.316  1.00  1.630          H  
ATOM  18765 1HZ  LYS A1134     -27.116 -52.837 -21.487  1.00  1.630          H  
ATOM  18766 2HZ  LYS A1134     -28.143 -54.126 -21.576  1.00  1.630          H  
ATOM  18767 3HZ  LYS A1134     -28.739 -52.589 -21.640  1.00  1.630          H  
ATOM  18768  N   GLU A1135     -33.626 -53.566 -15.782  1.00  1.120          N  
ATOM  18769  CA  GLU A1135     -35.027 -53.799 -15.413  1.00  1.230          C  
ATOM  18770  C   GLU A1135     -35.588 -55.182 -15.733  1.00  1.290          C  
ATOM  18771  O   GLU A1135     -36.475 -55.666 -15.029  1.00  1.470          O  
ATOM  18772  CB  GLU A1135     -35.896 -52.747 -16.105  1.00  1.680          C  
ATOM  18773  CG  GLU A1135     -35.636 -51.314 -15.627  1.00  1.680          C  
ATOM  18774  CD  GLU A1135     -34.449 -50.660 -16.306  1.00  1.680          C  
ATOM  18775  OE1 GLU A1135     -33.835 -51.303 -17.138  1.00  1.680          O  
ATOM  18776  OE2 GLU A1135     -34.141 -49.546 -15.982  1.00  1.680          O  
ATOM  18777  H   GLU A1135     -33.417 -52.749 -16.362  1.00  1.340          H  
ATOM  18778  HA  GLU A1135     -35.108 -53.656 -14.337  1.00  1.480          H  
ATOM  18779 1HB  GLU A1135     -35.732 -52.786 -17.182  1.00  2.010          H  
ATOM  18780 2HB  GLU A1135     -36.948 -52.976 -15.932  1.00  2.010          H  
ATOM  18781 1HG  GLU A1135     -36.526 -50.713 -15.814  1.00  2.010          H  
ATOM  18782 2HG  GLU A1135     -35.465 -51.333 -14.552  1.00  2.010          H  
ATOM  18783  N   TYR A1136     -35.085 -55.820 -16.779  1.00  1.200          N  
ATOM  18784  CA  TYR A1136     -35.580 -57.129 -17.171  1.00  1.260          C  
ATOM  18785  C   TYR A1136     -34.605 -58.260 -16.857  1.00  1.150          C  
ATOM  18786  O   TYR A1136     -34.756 -59.372 -17.369  1.00  1.240          O  
ATOM  18787  CB  TYR A1136     -35.903 -57.103 -18.657  1.00  1.740          C  
ATOM  18788  CG  TYR A1136     -36.950 -56.076 -18.972  1.00  1.740          C  
ATOM  18789  CD1 TYR A1136     -36.569 -54.854 -19.499  1.00  1.740          C  
ATOM  18790  CD2 TYR A1136     -38.282 -56.338 -18.717  1.00  1.740          C  
ATOM  18791  CE1 TYR A1136     -37.515 -53.898 -19.772  1.00  1.740          C  
ATOM  18792  CE2 TYR A1136     -39.233 -55.380 -18.993  1.00  1.740          C  
ATOM  18793  CZ  TYR A1136     -38.852 -54.163 -19.518  1.00  1.740          C  
ATOM  18794  OH  TYR A1136     -39.798 -53.204 -19.793  1.00  1.740          O  
ATOM  18795  H   TYR A1136     -34.383 -55.367 -17.345  1.00  1.440          H  
ATOM  18796  HA  TYR A1136     -36.497 -57.327 -16.618  1.00  1.510          H  
ATOM  18797 1HB  TYR A1136     -35.003 -56.875 -19.230  1.00  2.090          H  
ATOM  18798 2HB  TYR A1136     -36.267 -58.078 -18.976  1.00  2.090          H  
ATOM  18799  HD1 TYR A1136     -35.518 -54.646 -19.694  1.00  2.090          H  
ATOM  18800  HD2 TYR A1136     -38.581 -57.299 -18.298  1.00  2.090          H  
ATOM  18801  HE1 TYR A1136     -37.214 -52.936 -20.184  1.00  2.090          H  
ATOM  18802  HE2 TYR A1136     -40.284 -55.583 -18.793  1.00  2.090          H  
ATOM  18803  HH  TYR A1136     -40.669 -53.542 -19.573  1.00  2.090          H  
ATOM  18804  N   LEU A1137     -33.572 -57.990 -16.063  1.00  1.040          N  
ATOM  18805  CA  LEU A1137     -32.594 -59.031 -15.788  1.00  1.000          C  
ATOM  18806  C   LEU A1137     -32.589 -59.527 -14.350  1.00  1.050          C  
ATOM  18807  O   LEU A1137     -32.774 -58.769 -13.398  1.00  1.190          O  
ATOM  18808  CB  LEU A1137     -31.208 -58.511 -16.153  1.00  1.420          C  
ATOM  18809  CG  LEU A1137     -31.031 -58.023 -17.613  1.00  1.420          C  
ATOM  18810  CD1 LEU A1137     -29.623 -57.475 -17.762  1.00  1.420          C  
ATOM  18811  CD2 LEU A1137     -31.294 -59.148 -18.628  1.00  1.420          C  
ATOM  18812  H   LEU A1137     -33.472 -57.067 -15.628  1.00  1.250          H  
ATOM  18813  HA  LEU A1137     -32.823 -59.894 -16.405  1.00  1.200          H  
ATOM  18814 1HB  LEU A1137     -30.987 -57.669 -15.500  1.00  1.700          H  
ATOM  18815 2HB  LEU A1137     -30.497 -59.274 -15.960  1.00  1.700          H  
ATOM  18816  HG  LEU A1137     -31.734 -57.225 -17.798  1.00  1.700          H  
ATOM  18817 1HD1 LEU A1137     -29.488 -57.088 -18.767  1.00  1.700          H  
ATOM  18818 2HD1 LEU A1137     -29.460 -56.679 -17.049  1.00  1.700          H  
ATOM  18819 3HD1 LEU A1137     -28.909 -58.258 -17.586  1.00  1.700          H  
ATOM  18820 1HD2 LEU A1137     -31.171 -58.757 -19.633  1.00  1.700          H  
ATOM  18821 2HD2 LEU A1137     -30.596 -59.960 -18.472  1.00  1.700          H  
ATOM  18822 3HD2 LEU A1137     -32.310 -59.523 -18.530  1.00  1.700          H  
ATOM  18823  N   ASP A1138     -32.316 -60.811 -14.207  1.00  1.050          N  
ATOM  18824  CA  ASP A1138     -32.177 -61.460 -12.916  1.00  1.120          C  
ATOM  18825  C   ASP A1138     -30.768 -61.203 -12.345  1.00  1.110          C  
ATOM  18826  O   ASP A1138     -29.807 -61.228 -13.116  1.00  1.110          O  
ATOM  18827  CB  ASP A1138     -32.361 -62.967 -13.107  1.00  1.540          C  
ATOM  18828  CG  ASP A1138     -33.802 -63.374 -13.525  1.00  1.540          C  
ATOM  18829  OD1 ASP A1138     -34.729 -62.750 -13.069  1.00  1.540          O  
ATOM  18830  OD2 ASP A1138     -33.953 -64.293 -14.347  1.00  1.540          O  
ATOM  18831  H   ASP A1138     -32.227 -61.364 -15.046  1.00  1.260          H  
ATOM  18832  HA  ASP A1138     -32.956 -61.086 -12.266  1.00  1.340          H  
ATOM  18833 1HB  ASP A1138     -31.655 -63.310 -13.854  1.00  1.850          H  
ATOM  18834 2HB  ASP A1138     -32.108 -63.481 -12.181  1.00  1.850          H  
ATOM  18835  N   PRO A1139     -30.616 -60.906 -11.027  1.00  1.130          N  
ATOM  18836  CA  PRO A1139     -29.340 -60.779 -10.321  1.00  1.170          C  
ATOM  18837  C   PRO A1139     -28.477 -62.013 -10.598  1.00  1.280          C  
ATOM  18838  O   PRO A1139     -27.358 -61.925 -11.123  1.00  1.310          O  
ATOM  18839  CB  PRO A1139     -29.791 -60.702  -8.855  1.00  1.750          C  
ATOM  18840  CG  PRO A1139     -31.142 -60.018  -8.931  1.00  1.750          C  
ATOM  18841  CD  PRO A1139     -31.797 -60.604 -10.176  1.00  1.750          C  
ATOM  18842  HA  PRO A1139     -28.838 -59.864 -10.638  1.00  1.400          H  
ATOM  18843 1HB  PRO A1139     -29.806 -61.691  -8.384  1.00  2.110          H  
ATOM  18844 2HB  PRO A1139     -29.070 -60.099  -8.299  1.00  2.110          H  
ATOM  18845 1HG  PRO A1139     -31.733 -60.211  -8.009  1.00  2.110          H  
ATOM  18846 2HG  PRO A1139     -31.018 -58.925  -8.985  1.00  2.110          H  
ATOM  18847 1HD  PRO A1139     -32.370 -61.515  -9.946  1.00  2.110          H  
ATOM  18848 2HD  PRO A1139     -32.419 -59.806 -10.623  1.00  2.110          H  
ATOM  18849  N   LYS A1140     -29.025 -63.192 -10.317  1.00  1.350          N  
ATOM  18850  CA  LYS A1140     -28.296 -64.391 -10.666  1.00  1.470          C  
ATOM  18851  C   LYS A1140     -28.255 -64.321 -12.184  1.00  1.440          C  
ATOM  18852  O   LYS A1140     -29.194 -63.804 -12.769  1.00  1.570          O  
ATOM  18853  CB  LYS A1140     -29.000 -65.649 -10.147  1.00  2.010          C  
ATOM  18854  CG  LYS A1140     -30.356 -65.945 -10.797  1.00  2.010          C  
ATOM  18855  CD  LYS A1140     -31.007 -67.188 -10.186  1.00  2.010          C  
ATOM  18856  CE  LYS A1140     -32.340 -67.507 -10.865  1.00  2.010          C  
ATOM  18857  NZ  LYS A1140     -32.991 -68.723 -10.289  1.00  2.010          N  
ATOM  18858  H   LYS A1140     -29.928 -63.261  -9.879  1.00  1.620          H  
ATOM  18859  HA  LYS A1140     -27.277 -64.344 -10.270  1.00  1.760          H  
ATOM  18860 1HB  LYS A1140     -28.359 -66.514 -10.313  1.00  2.410          H  
ATOM  18861 2HB  LYS A1140     -29.151 -65.558  -9.069  1.00  2.410          H  
ATOM  18862 1HG  LYS A1140     -31.017 -65.091 -10.664  1.00  2.410          H  
ATOM  18863 2HG  LYS A1140     -30.226 -66.109 -11.864  1.00  2.410          H  
ATOM  18864 1HD  LYS A1140     -30.336 -68.041 -10.298  1.00  2.410          H  
ATOM  18865 2HD  LYS A1140     -31.180 -67.021  -9.120  1.00  2.410          H  
ATOM  18866 1HE  LYS A1140     -33.011 -66.656 -10.745  1.00  2.410          H  
ATOM  18867 2HE  LYS A1140     -32.166 -67.671 -11.929  1.00  2.410          H  
ATOM  18868 1HZ  LYS A1140     -33.866 -68.896 -10.767  1.00  2.410          H  
ATOM  18869 2HZ  LYS A1140     -32.383 -69.522 -10.406  1.00  2.410          H  
ATOM  18870 3HZ  LYS A1140     -33.170 -68.580  -9.305  1.00  2.410          H  
ATOM  18871  N   LYS A1141     -27.220 -64.865 -12.812  1.00  1.310          N  
ATOM  18872  CA  LYS A1141     -26.997 -64.854 -14.272  1.00  1.270          C  
ATOM  18873  C   LYS A1141     -26.481 -63.516 -14.826  1.00  1.170          C  
ATOM  18874  O   LYS A1141     -25.439 -63.510 -15.503  1.00  1.190          O  
ATOM  18875  CB  LYS A1141     -28.264 -65.164 -15.090  1.00  1.790          C  
ATOM  18876  CG  LYS A1141     -28.845 -66.562 -14.973  1.00  1.790          C  
ATOM  18877  CD  LYS A1141     -30.058 -66.730 -15.930  1.00  1.790          C  
ATOM  18878  CE  LYS A1141     -31.280 -65.942 -15.400  1.00  1.790          C  
ATOM  18879  NZ  LYS A1141     -32.533 -66.157 -16.170  1.00  1.790          N  
ATOM  18880  H   LYS A1141     -26.510 -65.285 -12.230  1.00  1.570          H  
ATOM  18881  HA  LYS A1141     -26.252 -65.614 -14.500  1.00  1.520          H  
ATOM  18882 1HB  LYS A1141     -29.012 -64.434 -14.926  1.00  2.150          H  
ATOM  18883 2HB  LYS A1141     -28.008 -65.044 -16.133  1.00  2.150          H  
ATOM  18884 1HG  LYS A1141     -28.082 -67.295 -15.231  1.00  2.150          H  
ATOM  18885 2HG  LYS A1141     -29.163 -66.740 -13.949  1.00  2.150          H  
ATOM  18886 1HD  LYS A1141     -29.800 -66.351 -16.924  1.00  2.150          H  
ATOM  18887 2HD  LYS A1141     -30.317 -67.785 -16.021  1.00  2.150          H  
ATOM  18888 1HE  LYS A1141     -31.454 -66.223 -14.362  1.00  2.150          H  
ATOM  18889 2HE  LYS A1141     -31.064 -64.892 -15.444  1.00  2.150          H  
ATOM  18890 1HZ  LYS A1141     -33.256 -65.560 -15.700  1.00  2.150          H  
ATOM  18891 2HZ  LYS A1141     -32.425 -65.867 -17.176  1.00  2.150          H  
ATOM  18892 3HZ  LYS A1141     -32.810 -67.121 -16.142  1.00  2.150          H  
ATOM  18893  N   TYR A1142     -27.151 -62.381 -14.531  1.00  1.080          N  
ATOM  18894  CA  TYR A1142     -26.717 -61.135 -15.173  1.00  0.990          C  
ATOM  18895  C   TYR A1142     -26.048 -60.068 -14.333  1.00  1.010          C  
ATOM  18896  O   TYR A1142     -25.530 -59.092 -14.889  1.00  0.980          O  
ATOM  18897  CB  TYR A1142     -27.907 -60.511 -15.858  1.00  1.420          C  
ATOM  18898  CG  TYR A1142     -28.463 -61.454 -16.801  1.00  1.420          C  
ATOM  18899  CD1 TYR A1142     -29.735 -61.964 -16.639  1.00  1.420          C  
ATOM  18900  CD2 TYR A1142     -27.675 -61.899 -17.787  1.00  1.420          C  
ATOM  18901  CE1 TYR A1142     -30.193 -62.905 -17.517  1.00  1.420          C  
ATOM  18902  CE2 TYR A1142     -28.104 -62.811 -18.590  1.00  1.420          C  
ATOM  18903  CZ  TYR A1142     -29.342 -63.328 -18.503  1.00  1.420          C  
ATOM  18904  OH  TYR A1142     -29.717 -64.273 -19.408  1.00  1.420          O  
ATOM  18905  H   TYR A1142     -28.016 -62.398 -13.957  1.00  1.300          H  
ATOM  18906  HA  TYR A1142     -25.977 -61.401 -15.917  1.00  1.190          H  
ATOM  18907 1HB  TYR A1142     -28.654 -60.248 -15.118  1.00  1.710          H  
ATOM  18908 2HB  TYR A1142     -27.600 -59.618 -16.380  1.00  1.710          H  
ATOM  18909  HD1 TYR A1142     -30.358 -61.621 -15.827  1.00  1.710          H  
ATOM  18910  HD2 TYR A1142     -26.662 -61.530 -17.918  1.00  1.710          H  
ATOM  18911  HE1 TYR A1142     -31.197 -63.321 -17.421  1.00  1.710          H  
ATOM  18912  HE2 TYR A1142     -27.433 -63.153 -19.316  1.00  1.710          H  
ATOM  18913  HH  TYR A1142     -30.620 -64.620 -19.194  1.00  1.710          H  
ATOM  18914  N   GLY A1143     -26.027 -60.226 -13.030  1.00  1.100          N  
ATOM  18915  CA  GLY A1143     -25.433 -59.227 -12.188  1.00  1.150          C  
ATOM  18916  C   GLY A1143     -26.489 -58.374 -11.534  1.00  1.070          C  
ATOM  18917  O   GLY A1143     -27.605 -58.217 -12.061  1.00  1.040          O  
ATOM  18918  H   GLY A1143     -26.455 -61.033 -12.577  1.00  1.320          H  
ATOM  18919 1HA  GLY A1143     -24.847 -59.723 -11.435  1.00  1.380          H  
ATOM  18920 2HA  GLY A1143     -24.747 -58.604 -12.759  1.00  1.380          H  
ATOM  18921  N   GLY A1144     -26.106 -57.790 -10.405  1.00  1.080          N  
ATOM  18922  CA  GLY A1144     -26.999 -56.946  -9.632  1.00  1.060          C  
ATOM  18923  C   GLY A1144     -26.291 -56.132  -8.555  1.00  1.060          C  
ATOM  18924  O   GLY A1144     -25.061 -56.159  -8.423  1.00  1.120          O  
ATOM  18925  H   GLY A1144     -25.143 -57.966 -10.102  1.00  1.300          H  
ATOM  18926 1HA  GLY A1144     -27.507 -56.262 -10.307  1.00  1.270          H  
ATOM  18927 2HA  GLY A1144     -27.772 -57.560  -9.171  1.00  1.270          H  
ATOM  18928  N   TYR A1145     -27.071 -55.397  -7.782  1.00  1.050          N  
ATOM  18929  CA  TYR A1145     -26.518 -54.494  -6.798  1.00  1.090          C  
ATOM  18930  C   TYR A1145     -27.054 -54.748  -5.397  1.00  1.080          C  
ATOM  18931  O   TYR A1145     -28.193 -55.187  -5.198  1.00  1.080          O  
ATOM  18932  CB  TYR A1145     -26.872 -53.074  -7.163  1.00  1.510          C  
ATOM  18933  CG  TYR A1145     -26.533 -52.619  -8.573  1.00  1.510          C  
ATOM  18934  CD1 TYR A1145     -27.502 -52.756  -9.568  1.00  1.510          C  
ATOM  18935  CD2 TYR A1145     -25.325 -52.021  -8.869  1.00  1.510          C  
ATOM  18936  CE1 TYR A1145     -27.269 -52.280 -10.824  1.00  1.510          C  
ATOM  18937  CE2 TYR A1145     -25.092 -51.536 -10.135  1.00  1.510          C  
ATOM  18938  CZ  TYR A1145     -26.062 -51.655 -11.110  1.00  1.510          C  
ATOM  18939  OH  TYR A1145     -25.847 -51.135 -12.369  1.00  1.510          O  
ATOM  18940  H   TYR A1145     -28.070 -55.433  -7.948  1.00  1.260          H  
ATOM  18941  HA  TYR A1145     -25.434 -54.613  -6.770  1.00  1.310          H  
ATOM  18942 1HB  TYR A1145     -27.919 -52.906  -6.992  1.00  1.810          H  
ATOM  18943 2HB  TYR A1145     -26.338 -52.415  -6.476  1.00  1.810          H  
ATOM  18944  HD1 TYR A1145     -28.453 -53.223  -9.348  1.00  1.810          H  
ATOM  18945  HD2 TYR A1145     -24.569 -51.916  -8.109  1.00  1.810          H  
ATOM  18946  HE1 TYR A1145     -28.038 -52.375 -11.592  1.00  1.810          H  
ATOM  18947  HE2 TYR A1145     -24.147 -51.047 -10.365  1.00  1.810          H  
ATOM  18948  HH  TYR A1145     -25.053 -50.592 -12.362  1.00  1.810          H  
ATOM  18949  N   ALA A1146     -26.254 -54.355  -4.418  1.00  1.110          N  
ATOM  18950  CA  ALA A1146     -26.576 -54.475  -3.007  1.00  1.110          C  
ATOM  18951  C   ALA A1146     -26.213 -53.185  -2.297  1.00  1.080          C  
ATOM  18952  O   ALA A1146     -25.621 -52.281  -2.905  1.00  1.160          O  
ATOM  18953  CB  ALA A1146     -25.822 -55.638  -2.385  1.00  1.550          C  
ATOM  18954  H   ALA A1146     -25.348 -53.979  -4.668  1.00  1.330          H  
ATOM  18955  HA  ALA A1146     -27.650 -54.638  -2.908  1.00  1.330          H  
ATOM  18956 1HB  ALA A1146     -26.077 -55.723  -1.332  1.00  1.860          H  
ATOM  18957 2HB  ALA A1146     -26.082 -56.553  -2.889  1.00  1.860          H  
ATOM  18958 3HB  ALA A1146     -24.752 -55.465  -2.483  1.00  1.860          H  
ATOM  18959  N   GLY A1147     -26.580 -53.086  -1.022  1.00  1.020          N  
ATOM  18960  CA  GLY A1147     -26.276 -51.875  -0.286  1.00  0.990          C  
ATOM  18961  C   GLY A1147     -27.319 -50.808  -0.552  1.00  0.830          C  
ATOM  18962  O   GLY A1147     -27.013 -49.619  -0.559  1.00  0.950          O  
ATOM  18963  H   GLY A1147     -27.053 -53.853  -0.566  1.00  1.220          H  
ATOM  18964 1HA  GLY A1147     -26.243 -52.096   0.781  1.00  1.190          H  
ATOM  18965 2HA  GLY A1147     -25.295 -51.511  -0.576  1.00  1.190          H  
ATOM  18966  N   ILE A1148     -28.557 -51.236  -0.787  1.00  0.770          N  
ATOM  18967  CA  ILE A1148     -29.623 -50.291  -1.075  1.00  0.710          C  
ATOM  18968  C   ILE A1148     -29.754 -49.383   0.124  1.00  0.760          C  
ATOM  18969  O   ILE A1148     -29.878 -49.849   1.259  1.00  0.860          O  
ATOM  18970  CB  ILE A1148     -30.968 -51.011  -1.312  1.00  1.020          C  
ATOM  18971  CG1 ILE A1148     -30.887 -51.923  -2.565  1.00  1.020          C  
ATOM  18972  CG2 ILE A1148     -32.081 -49.949  -1.493  1.00  1.020          C  
ATOM  18973  CD1 ILE A1148     -32.063 -52.888  -2.691  1.00  1.020          C  
ATOM  18974  H   ILE A1148     -28.742 -52.225  -0.761  1.00  0.920          H  
ATOM  18975  HA  ILE A1148     -29.365 -49.685  -1.934  1.00  0.850          H  
ATOM  18976  HB  ILE A1148     -31.203 -51.640  -0.455  1.00  1.220          H  
ATOM  18977 1HG1 ILE A1148     -30.859 -51.305  -3.457  1.00  1.220          H  
ATOM  18978 2HG1 ILE A1148     -29.971 -52.508  -2.522  1.00  1.220          H  
ATOM  18979 1HG2 ILE A1148     -33.035 -50.427  -1.649  1.00  1.220          H  
ATOM  18980 2HG2 ILE A1148     -32.156 -49.323  -0.602  1.00  1.220          H  
ATOM  18981 3HG2 ILE A1148     -31.843 -49.319  -2.357  1.00  1.220          H  
ATOM  18982 1HD1 ILE A1148     -31.945 -53.502  -3.563  1.00  1.220          H  
ATOM  18983 2HD1 ILE A1148     -32.097 -53.539  -1.816  1.00  1.220          H  
ATOM  18984 3HD1 ILE A1148     -32.998 -52.353  -2.773  1.00  1.220          H  
ATOM  18985  N   SER A1149     -29.705 -48.089  -0.134  1.00  0.780          N  
ATOM  18986  CA  SER A1149     -29.764 -47.104   0.925  1.00  0.910          C  
ATOM  18987  C   SER A1149     -31.136 -46.489   1.060  1.00  0.830          C  
ATOM  18988  O   SER A1149     -31.816 -46.246   0.051  1.00  0.870          O  
ATOM  18989  CB  SER A1149     -28.745 -46.032   0.701  1.00  1.220          C  
ATOM  18990  OG  SER A1149     -28.848 -45.053   1.687  1.00  1.220          O  
ATOM  18991  H   SER A1149     -29.625 -47.799  -1.111  1.00  0.940          H  
ATOM  18992  HA  SER A1149     -29.529 -47.602   1.865  1.00  1.090          H  
ATOM  18993 1HB  SER A1149     -27.760 -46.470   0.721  1.00  1.470          H  
ATOM  18994 2HB  SER A1149     -28.888 -45.591  -0.282  1.00  1.470          H  
ATOM  18995  HG  SER A1149     -28.168 -44.411   1.490  1.00  1.470          H  
ATOM  18996  N   ASN A1150     -31.547 -46.291   2.315  1.00  0.810          N  
ATOM  18997  CA  ASN A1150     -32.831 -45.700   2.652  1.00  0.740          C  
ATOM  18998  C   ASN A1150     -32.737 -44.192   2.835  1.00  0.750          C  
ATOM  18999  O   ASN A1150     -31.814 -43.686   3.477  1.00  0.850          O  
ATOM  19000  CB  ASN A1150     -33.447 -46.443   3.828  1.00  1.060          C  
ATOM  19001  CG  ASN A1150     -33.784 -47.926   3.446  1.00  1.060          C  
ATOM  19002  OD1 ASN A1150     -34.017 -48.265   2.286  1.00  1.060          O  
ATOM  19003  ND2 ASN A1150     -33.821 -48.793   4.402  1.00  1.060          N  
ATOM  19004  H   ASN A1150     -30.913 -46.539   3.061  1.00  0.970          H  
ATOM  19005  HA  ASN A1150     -33.492 -45.813   1.833  1.00  0.890          H  
ATOM  19006 1HB  ASN A1150     -32.759 -46.441   4.676  1.00  1.280          H  
ATOM  19007 2HB  ASN A1150     -34.363 -45.939   4.147  1.00  1.280          H  
ATOM  19008 1HD2 ASN A1150     -34.033 -49.746   4.198  1.00  1.280          H  
ATOM  19009 2HD2 ASN A1150     -33.642 -48.519   5.357  1.00  1.280          H  
ATOM  19010  N   SER A1151     -33.701 -43.480   2.242  1.00  0.690          N  
ATOM  19011  CA  SER A1151     -33.756 -42.023   2.289  1.00  0.710          C  
ATOM  19012  C   SER A1151     -34.373 -41.515   3.573  1.00  0.690          C  
ATOM  19013  O   SER A1151     -34.033 -40.433   4.074  1.00  0.680          O  
ATOM  19014  CB  SER A1151     -34.562 -41.461   1.136  1.00  0.990          C  
ATOM  19015  OG  SER A1151     -33.947 -41.667  -0.060  1.00  0.990          O  
ATOM  19016  H   SER A1151     -34.444 -43.994   1.771  1.00  0.830          H  
ATOM  19017  HA  SER A1151     -32.746 -41.658   2.195  1.00  0.850          H  
ATOM  19018 1HB  SER A1151     -35.529 -41.953   1.115  1.00  1.180          H  
ATOM  19019 2HB  SER A1151     -34.723 -40.408   1.281  1.00  1.180          H  
ATOM  19020  HG  SER A1151     -33.173 -41.060  -0.062  1.00  1.180          H  
ATOM  19021  N   PHE A1152     -35.324 -42.275   4.092  1.00  0.730          N  
ATOM  19022  CA  PHE A1152     -36.025 -41.859   5.302  1.00  0.750          C  
ATOM  19023  C   PHE A1152     -36.689 -43.010   6.027  1.00  0.760          C  
ATOM  19024  O   PHE A1152     -36.859 -44.112   5.482  1.00  0.760          O  
ATOM  19025  CB  PHE A1152     -37.047 -40.757   4.984  1.00  1.040          C  
ATOM  19026  CG  PHE A1152     -38.068 -41.161   3.979  1.00  1.040          C  
ATOM  19027  CD1 PHE A1152     -39.282 -41.677   4.332  1.00  1.040          C  
ATOM  19028  CD2 PHE A1152     -37.785 -41.028   2.653  1.00  1.040          C  
ATOM  19029  CE1 PHE A1152     -40.164 -42.045   3.358  1.00  1.040          C  
ATOM  19030  CE2 PHE A1152     -38.646 -41.406   1.693  1.00  1.040          C  
ATOM  19031  CZ  PHE A1152     -39.830 -41.917   2.034  1.00  1.040          C  
ATOM  19032  H   PHE A1152     -35.575 -43.144   3.605  1.00  0.880          H  
ATOM  19033  HA  PHE A1152     -35.293 -41.429   5.988  1.00  0.900          H  
ATOM  19034 1HB  PHE A1152     -37.568 -40.478   5.905  1.00  1.250          H  
ATOM  19035 2HB  PHE A1152     -36.533 -39.870   4.622  1.00  1.250          H  
ATOM  19036  HD1 PHE A1152     -39.539 -41.790   5.388  1.00  1.250          H  
ATOM  19037  HD2 PHE A1152     -36.845 -40.610   2.373  1.00  1.250          H  
ATOM  19038  HE1 PHE A1152     -41.123 -42.442   3.632  1.00  1.250          H  
ATOM  19039  HE2 PHE A1152     -38.377 -41.295   0.652  1.00  1.250          H  
ATOM  19040  HZ  PHE A1152     -40.507 -42.218   1.258  1.00  1.250          H  
ATOM  19041  N   ALA A1153     -37.071 -42.742   7.274  1.00  0.780          N  
ATOM  19042  CA  ALA A1153     -37.824 -43.693   8.062  1.00  0.790          C  
ATOM  19043  C   ALA A1153     -39.290 -43.308   8.056  1.00  0.800          C  
ATOM  19044  O   ALA A1153     -39.646 -42.128   7.923  1.00  0.800          O  
ATOM  19045  CB  ALA A1153     -37.287 -43.739   9.483  1.00  1.100          C  
ATOM  19046  H   ALA A1153     -36.878 -41.822   7.690  1.00  0.940          H  
ATOM  19047  HA  ALA A1153     -37.734 -44.679   7.605  1.00  0.950          H  
ATOM  19048 1HB  ALA A1153     -37.854 -44.464  10.067  1.00  1.320          H  
ATOM  19049 2HB  ALA A1153     -36.247 -44.017   9.457  1.00  1.320          H  
ATOM  19050 3HB  ALA A1153     -37.355 -42.787   9.939  1.00  1.320          H  
ATOM  19051  N   VAL A1154     -40.150 -44.300   8.198  1.00  0.800          N  
ATOM  19052  CA  VAL A1154     -41.564 -44.032   8.342  1.00  0.800          C  
ATOM  19053  C   VAL A1154     -42.144 -44.711   9.576  1.00  0.830          C  
ATOM  19054  O   VAL A1154     -41.954 -45.906   9.800  1.00  0.850          O  
ATOM  19055  CB  VAL A1154     -42.329 -44.477   7.092  1.00  1.120          C  
ATOM  19056  CG1 VAL A1154     -43.763 -44.218   7.245  1.00  1.120          C  
ATOM  19057  CG2 VAL A1154     -41.850 -43.742   5.929  1.00  1.120          C  
ATOM  19058  H   VAL A1154     -39.804 -45.261   8.187  1.00  0.960          H  
ATOM  19059  HA  VAL A1154     -41.701 -42.955   8.458  1.00  0.960          H  
ATOM  19060  HB  VAL A1154     -42.192 -45.539   6.945  1.00  1.340          H  
ATOM  19061 1HG1 VAL A1154     -44.264 -44.554   6.340  1.00  1.340          H  
ATOM  19062 2HG1 VAL A1154     -44.159 -44.741   8.082  1.00  1.340          H  
ATOM  19063 3HG1 VAL A1154     -43.916 -43.144   7.390  1.00  1.340          H  
ATOM  19064 1HG2 VAL A1154     -42.413 -44.067   5.082  1.00  1.340          H  
ATOM  19065 2HG2 VAL A1154     -42.002 -42.673   6.084  1.00  1.340          H  
ATOM  19066 3HG2 VAL A1154     -40.794 -43.944   5.768  1.00  1.340          H  
ATOM  19067  N   LEU A1155     -42.868 -43.937  10.364  1.00  0.870          N  
ATOM  19068  CA  LEU A1155     -43.551 -44.410  11.560  1.00  0.940          C  
ATOM  19069  C   LEU A1155     -44.903 -44.946  11.134  1.00  0.950          C  
ATOM  19070  O   LEU A1155     -45.711 -44.195  10.572  1.00  0.950          O  
ATOM  19071  CB  LEU A1155     -43.789 -43.210  12.458  1.00  1.290          C  
ATOM  19072  CG  LEU A1155     -44.279 -43.366  13.877  1.00  1.290          C  
ATOM  19073  CD1 LEU A1155     -43.824 -42.120  14.650  1.00  1.290          C  
ATOM  19074  CD2 LEU A1155     -45.818 -43.457  13.917  1.00  1.290          C  
ATOM  19075  H   LEU A1155     -42.959 -42.952  10.101  1.00  1.040          H  
ATOM  19076  HA  LEU A1155     -42.966 -45.191  12.047  1.00  1.130          H  
ATOM  19077 1HB  LEU A1155     -42.938 -42.553  12.432  1.00  1.550          H  
ATOM  19078 2HB  LEU A1155     -44.581 -42.725  11.973  1.00  1.550          H  
ATOM  19079  HG  LEU A1155     -43.860 -44.248  14.320  1.00  1.550          H  
ATOM  19080 1HD1 LEU A1155     -44.164 -42.195  15.659  1.00  1.550          H  
ATOM  19081 2HD1 LEU A1155     -42.734 -42.044  14.637  1.00  1.550          H  
ATOM  19082 3HD1 LEU A1155     -44.250 -41.229  14.196  1.00  1.550          H  
ATOM  19083 1HD2 LEU A1155     -46.148 -43.527  14.929  1.00  1.550          H  
ATOM  19084 2HD2 LEU A1155     -46.243 -42.560  13.469  1.00  1.550          H  
ATOM  19085 3HD2 LEU A1155     -46.179 -44.324  13.382  1.00  1.550          H  
ATOM  19086  N   VAL A1156     -45.188 -46.227  11.376  1.00  0.980          N  
ATOM  19087  CA  VAL A1156     -46.461 -46.741  10.901  1.00  1.020          C  
ATOM  19088  C   VAL A1156     -47.320 -47.410  11.987  1.00  1.030          C  
ATOM  19089  O   VAL A1156     -46.938 -48.429  12.576  1.00  1.030          O  
ATOM  19090  CB  VAL A1156     -46.163 -47.770   9.791  1.00  1.410          C  
ATOM  19091  CG1 VAL A1156     -47.419 -48.296   9.216  1.00  1.410          C  
ATOM  19092  CG2 VAL A1156     -45.314 -47.154   8.738  1.00  1.410          C  
ATOM  19093  H   VAL A1156     -44.518 -46.863  11.823  1.00  1.180          H  
ATOM  19094  HA  VAL A1156     -47.040 -45.917  10.480  1.00  1.220          H  
ATOM  19095  HB  VAL A1156     -45.625 -48.618  10.229  1.00  1.690          H  
ATOM  19096 1HG1 VAL A1156     -47.179 -49.010   8.445  1.00  1.690          H  
ATOM  19097 2HG1 VAL A1156     -48.030 -48.776   9.981  1.00  1.690          H  
ATOM  19098 3HG1 VAL A1156     -47.943 -47.468   8.786  1.00  1.690          H  
ATOM  19099 1HG2 VAL A1156     -45.103 -47.889   8.013  1.00  1.690          H  
ATOM  19100 2HG2 VAL A1156     -45.849 -46.319   8.288  1.00  1.690          H  
ATOM  19101 3HG2 VAL A1156     -44.375 -46.815   9.161  1.00  1.690          H  
ATOM  19102  N   LYS A1157     -48.518 -46.866  12.215  1.00  1.090          N  
ATOM  19103  CA  LYS A1157     -49.438 -47.449  13.199  1.00  1.100          C  
ATOM  19104  C   LYS A1157     -50.575 -48.131  12.448  1.00  1.150          C  
ATOM  19105  O   LYS A1157     -51.515 -47.466  12.016  1.00  1.210          O  
ATOM  19106  CB  LYS A1157     -49.983 -46.367  14.140  1.00  1.540          C  
ATOM  19107  CG  LYS A1157     -50.922 -46.879  15.248  1.00  1.540          C  
ATOM  19108  CD  LYS A1157     -51.436 -45.739  16.131  1.00  1.540          C  
ATOM  19109  CE  LYS A1157     -52.480 -46.213  17.148  1.00  1.540          C  
ATOM  19110  NZ  LYS A1157     -53.133 -45.051  17.878  1.00  1.540          N  
ATOM  19111  H   LYS A1157     -48.783 -46.018  11.692  1.00  1.310          H  
ATOM  19112  HA  LYS A1157     -48.916 -48.208  13.786  1.00  1.320          H  
ATOM  19113 1HB  LYS A1157     -49.147 -45.862  14.621  1.00  1.840          H  
ATOM  19114 2HB  LYS A1157     -50.518 -45.621  13.563  1.00  1.840          H  
ATOM  19115 1HG  LYS A1157     -51.773 -47.386  14.795  1.00  1.840          H  
ATOM  19116 2HG  LYS A1157     -50.385 -47.587  15.877  1.00  1.840          H  
ATOM  19117 1HD  LYS A1157     -50.597 -45.363  16.689  1.00  1.840          H  
ATOM  19118 2HD  LYS A1157     -51.830 -44.938  15.546  1.00  1.840          H  
ATOM  19119 1HE  LYS A1157     -53.249 -46.788  16.636  1.00  1.840          H  
ATOM  19120 2HE  LYS A1157     -51.990 -46.853  17.882  1.00  1.840          H  
ATOM  19121 1HZ  LYS A1157     -53.810 -45.406  18.540  1.00  1.840          H  
ATOM  19122 2HZ  LYS A1157     -52.449 -44.496  18.373  1.00  1.840          H  
ATOM  19123 3HZ  LYS A1157     -53.607 -44.454  17.221  1.00  1.840          H  
ATOM  19124  N   GLY A1158     -50.497 -49.446  12.254  1.00  1.150          N  
ATOM  19125  CA  GLY A1158     -51.499 -50.094  11.418  1.00  1.210          C  
ATOM  19126  C   GLY A1158     -51.878 -51.476  11.885  1.00  1.240          C  
ATOM  19127  O   GLY A1158     -52.155 -51.680  13.067  1.00  1.260          O  
ATOM  19128  H   GLY A1158     -49.740 -50.015  12.656  1.00  1.380          H  
ATOM  19129 1HA  GLY A1158     -52.396 -49.479  11.397  1.00  1.450          H  
ATOM  19130 2HA  GLY A1158     -51.158 -50.138  10.398  1.00  1.450          H  
ATOM  19131  N   THR A1159     -51.961 -52.402  10.918  1.00  1.280          N  
ATOM  19132  CA  THR A1159     -52.376 -53.770  11.181  1.00  1.350          C  
ATOM  19133  C   THR A1159     -51.384 -54.854  10.728  1.00  1.340          C  
ATOM  19134  O   THR A1159     -50.492 -55.206  11.496  1.00  1.330          O  
ATOM  19135  CB  THR A1159     -53.729 -54.061  10.560  1.00  1.860          C  
ATOM  19136  OG1 THR A1159     -53.689 -53.810   9.148  1.00  1.860          O  
ATOM  19137  CG2 THR A1159     -54.783 -53.193  11.204  1.00  1.860          C  
ATOM  19138  H   THR A1159     -51.724 -52.149   9.972  1.00  1.540          H  
ATOM  19139  HA  THR A1159     -52.500 -53.870  12.236  1.00  1.620          H  
ATOM  19140  HB  THR A1159     -53.949 -55.067  10.736  1.00  2.230          H  
ATOM  19141  HG1 THR A1159     -54.528 -54.104   8.760  1.00  2.230          H  
ATOM  19142 1HG2 THR A1159     -55.753 -53.423  10.773  1.00  2.230          H  
ATOM  19143 2HG2 THR A1159     -54.801 -53.393  12.277  1.00  2.230          H  
ATOM  19144 3HG2 THR A1159     -54.555 -52.145  11.036  1.00  2.230          H  
ATOM  19145  N   ILE A1160     -51.551 -55.341   9.474  1.00  1.380          N  
ATOM  19146  CA  ILE A1160     -50.799 -56.446   8.816  1.00  1.390          C  
ATOM  19147  C   ILE A1160     -51.365 -57.866   9.093  1.00  1.460          C  
ATOM  19148  O   ILE A1160     -51.574 -58.273  10.242  1.00  1.610          O  
ATOM  19149  CB  ILE A1160     -49.265 -56.459   9.163  1.00  1.940          C  
ATOM  19150  CG1 ILE A1160     -48.579 -55.180   8.644  1.00  1.940          C  
ATOM  19151  CG2 ILE A1160     -48.583 -57.698   8.553  1.00  1.940          C  
ATOM  19152  CD1 ILE A1160     -47.152 -54.995   9.151  1.00  1.940          C  
ATOM  19153  H   ILE A1160     -52.308 -54.909   8.954  1.00  1.660          H  
ATOM  19154  HA  ILE A1160     -50.865 -56.284   7.739  1.00  1.670          H  
ATOM  19155  HB  ILE A1160     -49.112 -56.518  10.221  1.00  2.330          H  
ATOM  19156 1HG1 ILE A1160     -48.554 -55.201   7.562  1.00  2.330          H  
ATOM  19157 2HG1 ILE A1160     -49.160 -54.331   8.956  1.00  2.330          H  
ATOM  19158 1HG2 ILE A1160     -47.537 -57.722   8.798  1.00  2.330          H  
ATOM  19159 2HG2 ILE A1160     -49.025 -58.594   8.949  1.00  2.330          H  
ATOM  19160 3HG2 ILE A1160     -48.698 -57.683   7.466  1.00  2.330          H  
ATOM  19161 1HD1 ILE A1160     -46.730 -54.091   8.764  1.00  2.330          H  
ATOM  19162 2HD1 ILE A1160     -47.155 -54.940  10.229  1.00  2.330          H  
ATOM  19163 3HD1 ILE A1160     -46.519 -55.807   8.844  1.00  2.330          H  
ATOM  19164  N   GLU A1161     -51.604 -58.622   8.003  1.00  1.380          N  
ATOM  19165  CA  GLU A1161     -52.025 -60.030   8.078  1.00  1.470          C  
ATOM  19166  C   GLU A1161     -50.908 -60.915   8.627  1.00  1.540          C  
ATOM  19167  O   GLU A1161     -49.750 -60.786   8.229  1.00  1.560          O  
ATOM  19168  CB  GLU A1161     -52.381 -60.584   6.689  1.00  2.020          C  
ATOM  19169  CG  GLU A1161     -53.653 -60.089   6.049  1.00  2.020          C  
ATOM  19170  CD  GLU A1161     -53.823 -60.634   4.652  1.00  2.020          C  
ATOM  19171  OE1 GLU A1161     -52.847 -61.057   4.088  1.00  2.020          O  
ATOM  19172  OE2 GLU A1161     -54.921 -60.644   4.151  1.00  2.020          O  
ATOM  19173  H   GLU A1161     -51.436 -58.213   7.091  1.00  1.660          H  
ATOM  19174  HA  GLU A1161     -52.885 -60.113   8.737  1.00  1.760          H  
ATOM  19175 1HB  GLU A1161     -51.563 -60.364   6.003  1.00  2.430          H  
ATOM  19176 2HB  GLU A1161     -52.464 -61.667   6.753  1.00  2.430          H  
ATOM  19177 1HG  GLU A1161     -54.488 -60.442   6.646  1.00  2.430          H  
ATOM  19178 2HG  GLU A1161     -53.667 -59.000   6.036  1.00  2.430          H  
ATOM  19179  N   LYS A1162     -51.268 -61.885   9.461  1.00  1.660          N  
ATOM  19180  CA  LYS A1162     -50.290 -62.833   9.996  1.00  1.790          C  
ATOM  19181  C   LYS A1162     -50.147 -64.054   9.087  1.00  1.900          C  
ATOM  19182  O   LYS A1162     -49.255 -64.881   9.262  1.00  1.930          O  
ATOM  19183  CB  LYS A1162     -50.703 -63.282  11.401  1.00  2.450          C  
ATOM  19184  CG  LYS A1162     -50.833 -62.144  12.450  1.00  2.450          C  
ATOM  19185  CD  LYS A1162     -49.520 -61.373  12.742  1.00  2.450          C  
ATOM  19186  CE  LYS A1162     -48.522 -62.201  13.547  1.00  2.450          C  
ATOM  19187  NZ  LYS A1162     -47.324 -61.396  13.940  1.00  2.450          N  
ATOM  19188  H   LYS A1162     -52.242 -61.926   9.770  1.00  1.990          H  
ATOM  19189  HA  LYS A1162     -49.318 -62.347  10.032  1.00  2.150          H  
ATOM  19190 1HB  LYS A1162     -51.681 -63.766  11.342  1.00  2.940          H  
ATOM  19191 2HB  LYS A1162     -50.000 -64.024  11.768  1.00  2.940          H  
ATOM  19192 1HG  LYS A1162     -51.569 -61.422  12.082  1.00  2.940          H  
ATOM  19193 2HG  LYS A1162     -51.209 -62.561  13.382  1.00  2.940          H  
ATOM  19194 1HD  LYS A1162     -49.059 -61.032  11.820  1.00  2.940          H  
ATOM  19195 2HD  LYS A1162     -49.774 -60.489  13.327  1.00  2.940          H  
ATOM  19196 1HE  LYS A1162     -49.011 -62.571  14.447  1.00  2.940          H  
ATOM  19197 2HE  LYS A1162     -48.188 -63.048  12.951  1.00  2.940          H  
ATOM  19198 1HZ  LYS A1162     -46.688 -61.975  14.473  1.00  2.940          H  
ATOM  19199 2HZ  LYS A1162     -46.855 -61.056  13.113  1.00  2.940          H  
ATOM  19200 3HZ  LYS A1162     -47.619 -60.610  14.507  1.00  2.940          H  
ATOM  19201  N   GLY A1163     -51.099 -64.199   8.172  1.00  2.210          N  
ATOM  19202  CA  GLY A1163     -51.194 -65.296   7.207  1.00  2.420          C  
ATOM  19203  C   GLY A1163     -52.043 -66.469   7.704  1.00  2.380          C  
ATOM  19204  O   GLY A1163     -52.624 -67.219   6.909  1.00  2.270          O  
ATOM  19205  H   GLY A1163     -51.773 -63.449   8.115  1.00  2.650          H  
ATOM  19206 1HA  GLY A1163     -51.611 -64.913   6.274  1.00  2.900          H  
ATOM  19207 2HA  GLY A1163     -50.190 -65.651   6.974  1.00  2.900          H  
ATOM  19208  N   ALA A1164     -52.278 -66.524   9.006  1.00  2.670          N  
ATOM  19209  CA  ALA A1164     -53.033 -67.600   9.637  1.00  2.840          C  
ATOM  19210  C   ALA A1164     -54.497 -67.478   9.294  1.00  2.700          C  
ATOM  19211  O   ALA A1164     -55.258 -66.854  10.026  1.00  2.960          O  
ATOM  19212  CB  ALA A1164     -52.848 -67.555  11.143  1.00  3.910          C  
ATOM  19213  H   ALA A1164     -51.813 -65.841   9.587  1.00  3.200          H  
ATOM  19214  HA  ALA A1164     -52.667 -68.552   9.253  1.00  3.410          H  
ATOM  19215 1HB  ALA A1164     -53.408 -68.371  11.601  1.00  4.690          H  
ATOM  19216 2HB  ALA A1164     -51.789 -67.659  11.380  1.00  4.690          H  
ATOM  19217 3HB  ALA A1164     -53.214 -66.604  11.527  1.00  4.690          H  
ATOM  19218  N   LYS A1165     -54.857 -68.003   8.119  1.00  2.440          N  
ATOM  19219  CA  LYS A1165     -56.193 -67.892   7.534  1.00  2.390          C  
ATOM  19220  C   LYS A1165     -56.518 -66.424   7.373  1.00  2.340          C  
ATOM  19221  O   LYS A1165     -57.649 -65.989   7.595  1.00  2.660          O  
ATOM  19222  CB  LYS A1165     -57.251 -68.576   8.408  1.00  3.370          C  
ATOM  19223  CG  LYS A1165     -57.015 -70.059   8.646  1.00  3.370          C  
ATOM  19224  CD  LYS A1165     -58.150 -70.668   9.463  1.00  3.370          C  
ATOM  19225  CE  LYS A1165     -57.911 -72.147   9.749  1.00  3.370          C  
ATOM  19226  NZ  LYS A1165     -59.004 -72.737  10.579  1.00  3.370          N  
ATOM  19227  H   LYS A1165     -54.122 -68.457   7.579  1.00  2.930          H  
ATOM  19228  HA  LYS A1165     -56.189 -68.351   6.544  1.00  2.870          H  
ATOM  19229 1HB  LYS A1165     -57.318 -68.081   9.375  1.00  4.040          H  
ATOM  19230 2HB  LYS A1165     -58.224 -68.474   7.930  1.00  4.040          H  
ATOM  19231 1HG  LYS A1165     -56.945 -70.572   7.688  1.00  4.040          H  
ATOM  19232 2HG  LYS A1165     -56.076 -70.192   9.181  1.00  4.040          H  
ATOM  19233 1HD  LYS A1165     -58.238 -70.133  10.410  1.00  4.040          H  
ATOM  19234 2HD  LYS A1165     -59.086 -70.558   8.917  1.00  4.040          H  
ATOM  19235 1HE  LYS A1165     -57.853 -72.688   8.805  1.00  4.040          H  
ATOM  19236 2HE  LYS A1165     -56.966 -72.259  10.279  1.00  4.040          H  
ATOM  19237 1HZ  LYS A1165     -58.810 -73.715  10.747  1.00  4.040          H  
ATOM  19238 2HZ  LYS A1165     -59.060 -72.250  11.463  1.00  4.040          H  
ATOM  19239 3HZ  LYS A1165     -59.885 -72.649  10.092  1.00  4.040          H  
ATOM  19240  N   LYS A1166     -55.485 -65.675   6.991  1.00  2.060          N  
ATOM  19241  CA  LYS A1166     -55.516 -64.232   6.787  1.00  1.980          C  
ATOM  19242  C   LYS A1166     -55.902 -63.433   8.044  1.00  1.920          C  
ATOM  19243  O   LYS A1166     -56.376 -62.306   7.930  1.00  1.890          O  
ATOM  19244  CB  LYS A1166     -56.476 -63.879   5.650  1.00  2.800          C  
ATOM  19245  CG  LYS A1166     -56.139 -64.538   4.323  1.00  2.800          C  
ATOM  19246  CD  LYS A1166     -57.093 -64.087   3.233  1.00  2.800          C  
ATOM  19247  CE  LYS A1166     -56.791 -64.768   1.904  1.00  2.800          C  
ATOM  19248  NZ  LYS A1166     -57.748 -64.354   0.837  1.00  2.800          N  
ATOM  19249  H   LYS A1166     -54.606 -66.171   6.809  1.00  2.470          H  
ATOM  19250  HA  LYS A1166     -54.514 -63.912   6.496  1.00  2.380          H  
ATOM  19251 1HB  LYS A1166     -57.496 -64.140   5.922  1.00  3.360          H  
ATOM  19252 2HB  LYS A1166     -56.449 -62.797   5.486  1.00  3.360          H  
ATOM  19253 1HG  LYS A1166     -55.120 -64.265   4.042  1.00  3.360          H  
ATOM  19254 2HG  LYS A1166     -56.195 -65.619   4.426  1.00  3.360          H  
ATOM  19255 1HD  LYS A1166     -58.116 -64.315   3.530  1.00  3.360          H  
ATOM  19256 2HD  LYS A1166     -56.999 -63.006   3.109  1.00  3.360          H  
ATOM  19257 1HE  LYS A1166     -55.780 -64.507   1.593  1.00  3.360          H  
ATOM  19258 2HE  LYS A1166     -56.853 -65.848   2.034  1.00  3.360          H  
ATOM  19259 1HZ  LYS A1166     -57.515 -64.824  -0.027  1.00  3.360          H  
ATOM  19260 2HZ  LYS A1166     -58.689 -64.601   1.111  1.00  3.360          H  
ATOM  19261 3HZ  LYS A1166     -57.690 -63.355   0.701  1.00  3.360          H  
ATOM  19262  N   LYS A1167     -55.676 -63.974   9.247  1.00  1.930          N  
ATOM  19263  CA  LYS A1167     -55.952 -63.235  10.471  1.00  1.900          C  
ATOM  19264  C   LYS A1167     -55.189 -61.919  10.524  1.00  1.780          C  
ATOM  19265  O   LYS A1167     -53.972 -61.884  10.326  1.00  1.710          O  
ATOM  19266  CB  LYS A1167     -55.586 -64.078  11.696  1.00  2.670          C  
ATOM  19267  CG  LYS A1167     -55.891 -63.427  13.052  1.00  2.670          C  
ATOM  19268  CD  LYS A1167     -55.554 -64.373  14.202  1.00  2.670          C  
ATOM  19269  CE  LYS A1167     -55.862 -63.745  15.555  1.00  2.670          C  
ATOM  19270  NZ  LYS A1167     -55.541 -64.670  16.681  1.00  2.670          N  
ATOM  19271  H   LYS A1167     -55.349 -64.937   9.339  1.00  2.320          H  
ATOM  19272  HA  LYS A1167     -57.019 -63.009  10.501  1.00  2.280          H  
ATOM  19273 1HB  LYS A1167     -56.124 -65.026  11.649  1.00  3.210          H  
ATOM  19274 2HB  LYS A1167     -54.522 -64.313  11.664  1.00  3.210          H  
ATOM  19275 1HG  LYS A1167     -55.299 -62.515  13.167  1.00  3.210          H  
ATOM  19276 2HG  LYS A1167     -56.945 -63.161  13.100  1.00  3.210          H  
ATOM  19277 1HD  LYS A1167     -56.129 -65.295  14.094  1.00  3.210          H  
ATOM  19278 2HD  LYS A1167     -54.494 -64.620  14.158  1.00  3.210          H  
ATOM  19279 1HE  LYS A1167     -55.276 -62.838  15.669  1.00  3.210          H  
ATOM  19280 2HE  LYS A1167     -56.920 -63.490  15.598  1.00  3.210          H  
ATOM  19281 1HZ  LYS A1167     -55.758 -64.220  17.560  1.00  3.210          H  
ATOM  19282 2HZ  LYS A1167     -56.090 -65.514  16.592  1.00  3.210          H  
ATOM  19283 3HZ  LYS A1167     -54.559 -64.904  16.657  1.00  3.210          H  
ATOM  19284  N   ILE A1168     -55.894 -60.840  10.839  1.00  1.780          N  
ATOM  19285  CA  ILE A1168     -55.278 -59.523  10.935  1.00  1.700          C  
ATOM  19286  C   ILE A1168     -55.205 -59.056  12.372  1.00  1.730          C  
ATOM  19287  O   ILE A1168     -56.205 -59.078  13.091  1.00  1.820          O  
ATOM  19288  CB  ILE A1168     -56.028 -58.486  10.070  1.00  2.410          C  
ATOM  19289  CG1 ILE A1168     -55.951 -58.901   8.606  1.00  2.410          C  
ATOM  19290  CG2 ILE A1168     -55.409 -57.132  10.255  1.00  2.410          C  
ATOM  19291  CD1 ILE A1168     -56.836 -58.132   7.650  1.00  2.410          C  
ATOM  19292  H   ILE A1168     -56.888 -60.938  10.998  1.00  2.140          H  
ATOM  19293  HA  ILE A1168     -54.256 -59.585  10.567  1.00  2.040          H  
ATOM  19294  HB  ILE A1168     -57.078 -58.455  10.358  1.00  2.890          H  
ATOM  19295 1HG1 ILE A1168     -54.928 -58.785   8.284  1.00  2.890          H  
ATOM  19296 2HG1 ILE A1168     -56.221 -59.943   8.530  1.00  2.890          H  
ATOM  19297 1HG2 ILE A1168     -55.921 -56.394   9.657  1.00  2.890          H  
ATOM  19298 2HG2 ILE A1168     -55.474 -56.826  11.300  1.00  2.890          H  
ATOM  19299 3HG2 ILE A1168     -54.359 -57.186   9.954  1.00  2.890          H  
ATOM  19300 1HD1 ILE A1168     -56.687 -58.529   6.642  1.00  2.890          H  
ATOM  19301 2HD1 ILE A1168     -57.879 -58.259   7.938  1.00  2.890          H  
ATOM  19302 3HD1 ILE A1168     -56.589 -57.082   7.652  1.00  2.890          H  
ATOM  19303  N   THR A1169     -54.009 -58.652  12.789  1.00  1.680          N  
ATOM  19304  CA  THR A1169     -53.790 -58.180  14.152  1.00  1.730          C  
ATOM  19305  C   THR A1169     -53.123 -56.841  14.047  1.00  1.580          C  
ATOM  19306  O   THR A1169     -52.840 -56.385  12.946  1.00  1.460          O  
ATOM  19307  CB  THR A1169     -52.854 -59.080  14.970  1.00  2.400          C  
ATOM  19308  OG1 THR A1169     -51.508 -58.923  14.487  1.00  2.400          O  
ATOM  19309  CG2 THR A1169     -53.284 -60.543  14.791  1.00  2.400          C  
ATOM  19310  H   THR A1169     -53.222 -58.654  12.124  1.00  2.020          H  
ATOM  19311  HA  THR A1169     -54.744 -58.060  14.665  1.00  2.080          H  
ATOM  19312  HB  THR A1169     -52.896 -58.810  16.022  1.00  2.880          H  
ATOM  19313  HG1 THR A1169     -51.146 -58.009  14.742  1.00  2.880          H  
ATOM  19314 1HG2 THR A1169     -52.621 -61.189  15.360  1.00  2.880          H  
ATOM  19315 2HG2 THR A1169     -54.304 -60.656  15.146  1.00  2.880          H  
ATOM  19316 3HG2 THR A1169     -53.237 -60.817  13.742  1.00  2.880          H  
ATOM  19317  N   ASN A1170     -52.901 -56.179  15.171  1.00  1.620          N  
ATOM  19318  CA  ASN A1170     -52.182 -54.924  15.098  1.00  1.530          C  
ATOM  19319  C   ASN A1170     -50.673 -55.197  15.034  1.00  1.440          C  
ATOM  19320  O   ASN A1170     -50.404 -56.410  15.022  1.00  1.480          O  
ATOM  19321  CB  ASN A1170     -52.606 -54.062  16.229  1.00  2.180          C  
ATOM  19322  CG  ASN A1170     -54.087 -53.711  16.103  1.00  2.180          C  
ATOM  19323  OD1 ASN A1170     -54.630 -53.561  15.000  1.00  2.180          O  
ATOM  19324  ND2 ASN A1170     -54.760 -53.596  17.211  1.00  2.180          N  
ATOM  19325  H   ASN A1170     -53.190 -56.561  16.061  1.00  1.940          H  
ATOM  19326  HA  ASN A1170     -52.457 -54.410  14.199  1.00  1.840          H  
ATOM  19327 1HB  ASN A1170     -52.413 -54.549  17.186  1.00  2.610          H  
ATOM  19328 2HB  ASN A1170     -52.030 -53.174  16.178  1.00  2.610          H  
ATOM  19329 1HD2 ASN A1170     -55.734 -53.371  17.185  1.00  2.610          H  
ATOM  19330 2HD2 ASN A1170     -54.313 -53.722  18.119  1.00  2.610          H  
ATOM  19331  N   VAL A1171     -50.045 -54.357  14.180  1.00  1.350          N  
ATOM  19332  CA  VAL A1171     -48.615 -54.046  14.322  1.00  1.300          C  
ATOM  19333  C   VAL A1171     -48.213 -52.556  14.328  1.00  1.210          C  
ATOM  19334  O   VAL A1171     -48.605 -51.774  13.451  1.00  1.200          O  
ATOM  19335  CB  VAL A1171     -47.803 -54.704  13.150  1.00  1.840          C  
ATOM  19336  CG1 VAL A1171     -46.296 -54.337  13.227  1.00  1.840          C  
ATOM  19337  CG2 VAL A1171     -47.933 -56.231  13.168  1.00  1.840          C  
ATOM  19338  H   VAL A1171     -50.230 -54.633  13.212  1.00  1.620          H  
ATOM  19339  HA  VAL A1171     -48.283 -54.487  15.262  1.00  1.560          H  
ATOM  19340  HB  VAL A1171     -48.188 -54.322  12.206  1.00  2.210          H  
ATOM  19341 1HG1 VAL A1171     -45.769 -54.797  12.388  1.00  2.210          H  
ATOM  19342 2HG1 VAL A1171     -46.153 -53.268  13.158  1.00  2.210          H  
ATOM  19343 3HG1 VAL A1171     -45.868 -54.701  14.159  1.00  2.210          H  
ATOM  19344 1HG2 VAL A1171     -47.371 -56.650  12.336  1.00  2.210          H  
ATOM  19345 2HG2 VAL A1171     -47.544 -56.621  14.105  1.00  2.210          H  
ATOM  19346 3HG2 VAL A1171     -48.972 -56.522  13.061  1.00  2.210          H  
ATOM  19347  N   LEU A1172     -47.355 -52.208  15.302  1.00  1.180          N  
ATOM  19348  CA  LEU A1172     -46.702 -50.898  15.366  1.00  1.090          C  
ATOM  19349  C   LEU A1172     -45.257 -51.086  14.939  1.00  1.070          C  
ATOM  19350  O   LEU A1172     -44.544 -51.894  15.542  1.00  1.100          O  
ATOM  19351  CB  LEU A1172     -46.685 -50.294  16.774  1.00  1.560          C  
ATOM  19352  CG  LEU A1172     -45.890 -48.961  16.925  1.00  1.560          C  
ATOM  19353  CD1 LEU A1172     -46.569 -47.856  16.095  1.00  1.560          C  
ATOM  19354  CD2 LEU A1172     -45.828 -48.598  18.394  1.00  1.560          C  
ATOM  19355  H   LEU A1172     -47.116 -52.902  15.998  1.00  1.420          H  
ATOM  19356  HA  LEU A1172     -47.195 -50.226  14.666  1.00  1.310          H  
ATOM  19357 1HB  LEU A1172     -47.681 -50.072  17.065  1.00  1.870          H  
ATOM  19358 2HB  LEU A1172     -46.270 -51.022  17.468  1.00  1.870          H  
ATOM  19359  HG  LEU A1172     -44.872 -49.082  16.556  1.00  1.870          H  
ATOM  19360 1HD1 LEU A1172     -46.018 -46.940  16.208  1.00  1.870          H  
ATOM  19361 2HD1 LEU A1172     -46.583 -48.117  15.051  1.00  1.870          H  
ATOM  19362 3HD1 LEU A1172     -47.589 -47.726  16.438  1.00  1.870          H  
ATOM  19363 1HD2 LEU A1172     -45.275 -47.668  18.526  1.00  1.870          H  
ATOM  19364 2HD2 LEU A1172     -46.824 -48.474  18.760  1.00  1.870          H  
ATOM  19365 3HD2 LEU A1172     -45.332 -49.391  18.947  1.00  1.870          H  
ATOM  19366  N   GLU A1173     -44.812 -50.356  13.924  1.00  1.040          N  
ATOM  19367  CA  GLU A1173     -43.441 -50.553  13.460  1.00  1.030          C  
ATOM  19368  C   GLU A1173     -42.865 -49.373  12.699  1.00  0.960          C  
ATOM  19369  O   GLU A1173     -43.566 -48.409  12.386  1.00  0.950          O  
ATOM  19370  CB  GLU A1173     -43.376 -51.773  12.529  1.00  1.450          C  
ATOM  19371  CG  GLU A1173     -44.196 -51.599  11.241  1.00  1.450          C  
ATOM  19372  CD  GLU A1173     -44.189 -52.793  10.320  1.00  1.450          C  
ATOM  19373  OE1 GLU A1173     -43.832 -53.868  10.739  1.00  1.450          O  
ATOM  19374  OE2 GLU A1173     -44.534 -52.604   9.167  1.00  1.450          O  
ATOM  19375  H   GLU A1173     -45.451 -49.698  13.456  1.00  1.250          H  
ATOM  19376  HA  GLU A1173     -42.810 -50.732  14.331  1.00  1.240          H  
ATOM  19377 1HB  GLU A1173     -42.342 -51.960  12.238  1.00  1.740          H  
ATOM  19378 2HB  GLU A1173     -43.731 -52.657  13.054  1.00  1.740          H  
ATOM  19379 1HG  GLU A1173     -45.227 -51.379  11.521  1.00  1.740          H  
ATOM  19380 2HG  GLU A1173     -43.814 -50.738  10.693  1.00  1.740          H  
ATOM  19381  N   PHE A1174     -41.575 -49.460  12.394  1.00  0.920          N  
ATOM  19382  CA  PHE A1174     -40.964 -48.495  11.501  1.00  0.850          C  
ATOM  19383  C   PHE A1174     -40.699 -49.161  10.169  1.00  0.810          C  
ATOM  19384  O   PHE A1174     -40.377 -50.350  10.121  1.00  0.840          O  
ATOM  19385  CB  PHE A1174     -39.587 -48.018  11.895  1.00  1.220          C  
ATOM  19386  CG  PHE A1174     -39.337 -47.150  13.064  1.00  1.220          C  
ATOM  19387  CD1 PHE A1174     -38.831 -47.671  14.228  1.00  1.220          C  
ATOM  19388  CD2 PHE A1174     -39.521 -45.793  12.973  1.00  1.220          C  
ATOM  19389  CE1 PHE A1174     -38.506 -46.854  15.270  1.00  1.220          C  
ATOM  19390  CE2 PHE A1174     -39.202 -44.992  14.023  1.00  1.220          C  
ATOM  19391  CZ  PHE A1174     -38.692 -45.505  15.155  1.00  1.220          C  
ATOM  19392  H   PHE A1174     -41.031 -50.243  12.729  1.00  1.100          H  
ATOM  19393  HA  PHE A1174     -41.638 -47.655  11.357  1.00  1.020          H  
ATOM  19394 1HB  PHE A1174     -38.964 -48.899  12.004  1.00  1.460          H  
ATOM  19395 2HB  PHE A1174     -39.215 -47.486  11.032  1.00  1.460          H  
ATOM  19396  HD1 PHE A1174     -38.666 -48.748  14.305  1.00  1.460          H  
ATOM  19397  HD2 PHE A1174     -39.913 -45.365  12.049  1.00  1.460          H  
ATOM  19398  HE1 PHE A1174     -38.102 -47.285  16.174  1.00  1.460          H  
ATOM  19399  HE2 PHE A1174     -39.343 -43.949  13.965  1.00  1.460          H  
ATOM  19400  HZ  PHE A1174     -38.449 -44.834  15.962  1.00  1.460          H  
ATOM  19401  N   GLN A1175     -40.737 -48.380   9.107  1.00  0.790          N  
ATOM  19402  CA  GLN A1175     -40.348 -48.861   7.794  1.00  0.740          C  
ATOM  19403  C   GLN A1175     -39.208 -48.042   7.209  1.00  0.700          C  
ATOM  19404  O   GLN A1175     -39.211 -46.812   7.276  1.00  0.690          O  
ATOM  19405  CB  GLN A1175     -41.532 -48.816   6.821  1.00  1.060          C  
ATOM  19406  CG  GLN A1175     -41.184 -49.326   5.434  1.00  1.060          C  
ATOM  19407  CD  GLN A1175     -42.325 -49.352   4.504  1.00  1.060          C  
ATOM  19408  OE1 GLN A1175     -42.932 -48.329   4.182  1.00  1.060          O  
ATOM  19409  NE2 GLN A1175     -42.655 -50.542   4.065  1.00  1.060          N  
ATOM  19410  H   GLN A1175     -41.070 -47.422   9.232  1.00  0.950          H  
ATOM  19411  HA  GLN A1175     -40.007 -49.891   7.886  1.00  0.890          H  
ATOM  19412 1HB  GLN A1175     -42.350 -49.423   7.213  1.00  1.270          H  
ATOM  19413 2HB  GLN A1175     -41.895 -47.800   6.727  1.00  1.270          H  
ATOM  19414 1HG  GLN A1175     -40.439 -48.676   4.987  1.00  1.270          H  
ATOM  19415 2HG  GLN A1175     -40.790 -50.337   5.518  1.00  1.270          H  
ATOM  19416 1HE2 GLN A1175     -43.427 -50.647   3.439  1.00  1.270          H  
ATOM  19417 2HE2 GLN A1175     -42.137 -51.350   4.358  1.00  1.270          H  
ATOM  19418  N   GLY A1176     -38.201 -48.706   6.652  1.00  0.720          N  
ATOM  19419  CA  GLY A1176     -37.165 -47.939   5.972  1.00  0.710          C  
ATOM  19420  C   GLY A1176     -37.540 -47.848   4.510  1.00  0.700          C  
ATOM  19421  O   GLY A1176     -37.909 -48.860   3.907  1.00  0.700          O  
ATOM  19422  H   GLY A1176     -38.171 -49.718   6.661  1.00  0.860          H  
ATOM  19423 1HA  GLY A1176     -37.087 -46.937   6.390  1.00  0.850          H  
ATOM  19424 2HA  GLY A1176     -36.200 -48.433   6.083  1.00  0.850          H  
ATOM  19425  N   ILE A1177     -37.419 -46.662   3.918  1.00  0.700          N  
ATOM  19426  CA  ILE A1177     -37.725 -46.528   2.502  1.00  0.710          C  
ATOM  19427  C   ILE A1177     -36.525 -46.113   1.699  1.00  0.680          C  
ATOM  19428  O   ILE A1177     -35.870 -45.089   1.970  1.00  0.670          O  
ATOM  19429  CB  ILE A1177     -38.934 -45.615   2.244  1.00  0.990          C  
ATOM  19430  CG1 ILE A1177     -40.132 -46.273   2.942  1.00  0.990          C  
ATOM  19431  CG2 ILE A1177     -39.186 -45.373   0.703  1.00  0.990          C  
ATOM  19432  CD1 ILE A1177     -41.366 -45.519   2.881  1.00  0.990          C  
ATOM  19433  H   ILE A1177     -37.140 -45.842   4.470  1.00  0.840          H  
ATOM  19434  HA  ILE A1177     -38.018 -47.508   2.129  1.00  0.850          H  
ATOM  19435  HB  ILE A1177     -38.755 -44.657   2.737  1.00  1.190          H  
ATOM  19436 1HG1 ILE A1177     -40.282 -47.260   2.531  1.00  1.190          H  
ATOM  19437 2HG1 ILE A1177     -39.896 -46.377   4.001  1.00  1.190          H  
ATOM  19438 1HG2 ILE A1177     -40.034 -44.723   0.549  1.00  1.190          H  
ATOM  19439 2HG2 ILE A1177     -38.313 -44.899   0.254  1.00  1.190          H  
ATOM  19440 3HG2 ILE A1177     -39.369 -46.325   0.206  1.00  1.190          H  
ATOM  19441 1HD1 ILE A1177     -42.145 -46.044   3.430  1.00  1.190          H  
ATOM  19442 2HD1 ILE A1177     -41.203 -44.578   3.308  1.00  1.190          H  
ATOM  19443 3HD1 ILE A1177     -41.669 -45.409   1.865  1.00  1.190          H  
ATOM  19444  N   SER A1178     -36.271 -46.952   0.692  1.00  0.710          N  
ATOM  19445  CA  SER A1178     -35.159 -46.856  -0.229  1.00  0.750          C  
ATOM  19446  C   SER A1178     -35.255 -45.629  -1.079  1.00  0.730          C  
ATOM  19447  O   SER A1178     -36.347 -45.119  -1.339  1.00  0.690          O  
ATOM  19448  CB  SER A1178     -35.118 -48.091  -1.100  1.00  1.030          C  
ATOM  19449  OG  SER A1178     -36.208 -48.139  -1.954  1.00  1.030          O  
ATOM  19450  H   SER A1178     -36.893 -47.742   0.580  1.00  0.850          H  
ATOM  19451  HA  SER A1178     -34.234 -46.841   0.298  1.00  0.900          H  
ATOM  19452 1HB  SER A1178     -34.203 -48.082  -1.681  1.00  1.240          H  
ATOM  19453 2HB  SER A1178     -35.101 -48.979  -0.469  1.00  1.240          H  
ATOM  19454  HG  SER A1178     -36.171 -49.013  -2.385  1.00  1.240          H  
ATOM  19455  N   ILE A1179     -34.110 -45.199  -1.583  1.00  0.800          N  
ATOM  19456  CA  ILE A1179     -34.063 -44.068  -2.491  1.00  0.860          C  
ATOM  19457  C   ILE A1179     -34.841 -44.508  -3.723  1.00  0.820          C  
ATOM  19458  O   ILE A1179     -35.713 -43.815  -4.239  1.00  0.830          O  
ATOM  19459  CB  ILE A1179     -32.610 -43.718  -2.866  1.00  1.180          C  
ATOM  19460  CG1 ILE A1179     -31.842 -43.236  -1.619  1.00  1.180          C  
ATOM  19461  CG2 ILE A1179     -32.661 -42.563  -3.882  1.00  1.180          C  
ATOM  19462  CD1 ILE A1179     -30.351 -43.201  -1.742  1.00  1.180          C  
ATOM  19463  H   ILE A1179     -33.252 -45.657  -1.259  1.00  0.960          H  
ATOM  19464  HA  ILE A1179     -34.557 -43.209  -2.033  1.00  1.030          H  
ATOM  19465  HB  ILE A1179     -32.099 -44.581  -3.286  1.00  1.420          H  
ATOM  19466 1HG1 ILE A1179     -32.130 -42.228  -1.414  1.00  1.420          H  
ATOM  19467 2HG1 ILE A1179     -32.107 -43.863  -0.770  1.00  1.420          H  
ATOM  19468 1HG2 ILE A1179     -31.656 -42.260  -4.158  1.00  1.420          H  
ATOM  19469 2HG2 ILE A1179     -33.201 -42.859  -4.775  1.00  1.420          H  
ATOM  19470 3HG2 ILE A1179     -33.172 -41.711  -3.425  1.00  1.420          H  
ATOM  19471 1HD1 ILE A1179     -29.940 -42.829  -0.809  1.00  1.420          H  
ATOM  19472 2HD1 ILE A1179     -29.969 -44.202  -1.933  1.00  1.420          H  
ATOM  19473 3HD1 ILE A1179     -30.042 -42.542  -2.545  1.00  1.420          H  
ATOM  19474  N   LEU A1180     -34.533 -45.725  -4.148  1.00  0.830          N  
ATOM  19475  CA  LEU A1180     -35.105 -46.405  -5.300  1.00  0.880          C  
ATOM  19476  C   LEU A1180     -36.662 -46.410  -5.274  1.00  0.880          C  
ATOM  19477  O   LEU A1180     -37.294 -46.210  -6.314  1.00  1.010          O  
ATOM  19478  CB  LEU A1180     -34.509 -47.834  -5.284  1.00  1.210          C  
ATOM  19479  CG  LEU A1180     -34.817 -48.829  -6.420  1.00  1.210          C  
ATOM  19480  CD1 LEU A1180     -34.280 -48.304  -7.749  1.00  1.210          C  
ATOM  19481  CD2 LEU A1180     -34.140 -50.171  -6.071  1.00  1.210          C  
ATOM  19482  H   LEU A1180     -33.801 -46.189  -3.636  1.00  1.000          H  
ATOM  19483  HA  LEU A1180     -34.776 -45.879  -6.193  1.00  1.060          H  
ATOM  19484 1HB  LEU A1180     -33.426 -47.736  -5.240  1.00  1.450          H  
ATOM  19485 2HB  LEU A1180     -34.834 -48.309  -4.361  1.00  1.450          H  
ATOM  19486  HG  LEU A1180     -35.901 -48.967  -6.512  1.00  1.450          H  
ATOM  19487 1HD1 LEU A1180     -34.496 -49.025  -8.538  1.00  1.450          H  
ATOM  19488 2HD1 LEU A1180     -34.757 -47.355  -7.995  1.00  1.450          H  
ATOM  19489 3HD1 LEU A1180     -33.212 -48.166  -7.673  1.00  1.450          H  
ATOM  19490 1HD2 LEU A1180     -34.341 -50.900  -6.859  1.00  1.450          H  
ATOM  19491 2HD2 LEU A1180     -33.064 -50.022  -5.982  1.00  1.450          H  
ATOM  19492 3HD2 LEU A1180     -34.534 -50.544  -5.125  1.00  1.450          H  
ATOM  19493  N   ASP A1181     -37.275 -46.617  -4.092  1.00  0.800          N  
ATOM  19494  CA  ASP A1181     -38.739 -46.620  -3.914  1.00  0.860          C  
ATOM  19495  C   ASP A1181     -39.329 -45.292  -3.406  1.00  0.750          C  
ATOM  19496  O   ASP A1181     -40.528 -45.220  -3.084  1.00  0.790          O  
ATOM  19497  CB  ASP A1181     -39.192 -47.686  -2.920  1.00  1.180          C  
ATOM  19498  CG  ASP A1181     -39.096 -49.170  -3.353  1.00  1.180          C  
ATOM  19499  OD1 ASP A1181     -39.151 -49.474  -4.517  1.00  1.180          O  
ATOM  19500  OD2 ASP A1181     -39.001 -50.003  -2.454  1.00  1.180          O  
ATOM  19501  H   ASP A1181     -36.707 -46.798  -3.269  1.00  0.960          H  
ATOM  19502  HA  ASP A1181     -39.188 -46.840  -4.882  1.00  1.030          H  
ATOM  19503 1HB  ASP A1181     -38.617 -47.559  -2.006  1.00  1.420          H  
ATOM  19504 2HB  ASP A1181     -40.188 -47.477  -2.666  1.00  1.420          H  
ATOM  19505  N   ARG A1182     -38.511 -44.246  -3.329  1.00  0.720          N  
ATOM  19506  CA  ARG A1182     -38.939 -42.957  -2.802  1.00  0.680          C  
ATOM  19507  C   ARG A1182     -40.139 -42.390  -3.532  1.00  0.730          C  
ATOM  19508  O   ARG A1182     -41.058 -41.854  -2.904  1.00  0.750          O  
ATOM  19509  CB  ARG A1182     -37.782 -41.971  -2.871  1.00  0.970          C  
ATOM  19510  CG  ARG A1182     -38.067 -40.543  -2.429  1.00  0.970          C  
ATOM  19511  CD  ARG A1182     -36.820 -39.706  -2.477  1.00  0.970          C  
ATOM  19512  NE  ARG A1182     -36.256 -39.634  -3.833  1.00  0.970          N  
ATOM  19513  CZ  ARG A1182     -36.685 -38.829  -4.833  1.00  0.970          C  
ATOM  19514  NH1 ARG A1182     -37.697 -37.999  -4.656  1.00  0.970          N  
ATOM  19515  NH2 ARG A1182     -36.076 -38.882  -6.007  1.00  0.970          N  
ATOM  19516  H   ARG A1182     -37.537 -44.350  -3.628  1.00  0.860          H  
ATOM  19517  HA  ARG A1182     -39.207 -43.096  -1.754  1.00  0.820          H  
ATOM  19518 1HB  ARG A1182     -36.965 -42.346  -2.253  1.00  1.160          H  
ATOM  19519 2HB  ARG A1182     -37.419 -41.930  -3.895  1.00  1.160          H  
ATOM  19520 1HG  ARG A1182     -38.807 -40.098  -3.091  1.00  1.160          H  
ATOM  19521 2HG  ARG A1182     -38.445 -40.531  -1.416  1.00  1.160          H  
ATOM  19522 1HD  ARG A1182     -37.037 -38.693  -2.132  1.00  1.160          H  
ATOM  19523 2HD  ARG A1182     -36.064 -40.147  -1.817  1.00  1.160          H  
ATOM  19524  HE  ARG A1182     -35.470 -40.241  -4.033  1.00  1.160          H  
ATOM  19525 1HH1 ARG A1182     -38.162 -37.950  -3.760  1.00  1.160          H  
ATOM  19526 2HH1 ARG A1182     -38.003 -37.404  -5.414  1.00  1.160          H  
ATOM  19527 1HH2 ARG A1182     -35.301 -39.519  -6.143  1.00  1.160          H  
ATOM  19528 2HH2 ARG A1182     -36.380 -38.290  -6.766  1.00  1.160          H  
ATOM  19529  N   ILE A1183     -40.145 -42.520  -4.850  1.00  0.790          N  
ATOM  19530  CA  ILE A1183     -41.216 -41.975  -5.653  1.00  0.870          C  
ATOM  19531  C   ILE A1183     -42.536 -42.668  -5.361  1.00  0.850          C  
ATOM  19532  O   ILE A1183     -43.563 -41.999  -5.231  1.00  0.980          O  
ATOM  19533  CB  ILE A1183     -40.886 -42.094  -7.155  1.00  1.190          C  
ATOM  19534  CG1 ILE A1183     -39.593 -41.250  -7.513  1.00  1.190          C  
ATOM  19535  CG2 ILE A1183     -42.092 -41.670  -8.000  1.00  1.190          C  
ATOM  19536  CD1 ILE A1183     -39.652 -39.745  -7.231  1.00  1.190          C  
ATOM  19537  H   ILE A1183     -39.368 -42.994  -5.288  1.00  0.950          H  
ATOM  19538  HA  ILE A1183     -41.347 -40.930  -5.393  1.00  1.040          H  
ATOM  19539  HB  ILE A1183     -40.652 -43.133  -7.386  1.00  1.420          H  
ATOM  19540 1HG1 ILE A1183     -38.750 -41.659  -6.957  1.00  1.420          H  
ATOM  19541 2HG1 ILE A1183     -39.396 -41.377  -8.579  1.00  1.420          H  
ATOM  19542 1HG2 ILE A1183     -41.845 -41.778  -9.053  1.00  1.420          H  
ATOM  19543 2HG2 ILE A1183     -42.952 -42.297  -7.774  1.00  1.420          H  
ATOM  19544 3HG2 ILE A1183     -42.349 -40.634  -7.791  1.00  1.420          H  
ATOM  19545 1HD1 ILE A1183     -38.708 -39.295  -7.532  1.00  1.420          H  
ATOM  19546 2HD1 ILE A1183     -40.458 -39.287  -7.798  1.00  1.420          H  
ATOM  19547 3HD1 ILE A1183     -39.805 -39.561  -6.174  1.00  1.420          H  
ATOM  19548  N   ASN A1184     -42.527 -43.998  -5.271  1.00  0.770          N  
ATOM  19549  CA  ASN A1184     -43.775 -44.707  -5.040  1.00  0.780          C  
ATOM  19550  C   ASN A1184     -44.398 -44.313  -3.701  1.00  0.780          C  
ATOM  19551  O   ASN A1184     -45.616 -44.102  -3.615  1.00  0.820          O  
ATOM  19552  CB  ASN A1184     -43.525 -46.195  -5.102  1.00  1.090          C  
ATOM  19553  CG  ASN A1184     -43.235 -46.662  -6.488  1.00  1.090          C  
ATOM  19554  OD1 ASN A1184     -43.559 -45.993  -7.476  1.00  1.090          O  
ATOM  19555  ND2 ASN A1184     -42.618 -47.807  -6.593  1.00  1.090          N  
ATOM  19556  H   ASN A1184     -41.660 -44.504  -5.397  1.00  0.920          H  
ATOM  19557  HA  ASN A1184     -44.483 -44.429  -5.822  1.00  0.940          H  
ATOM  19558 1HB  ASN A1184     -42.680 -46.447  -4.460  1.00  1.310          H  
ATOM  19559 2HB  ASN A1184     -44.396 -46.728  -4.734  1.00  1.310          H  
ATOM  19560 1HD2 ASN A1184     -42.393 -48.172  -7.498  1.00  1.310          H  
ATOM  19561 2HD2 ASN A1184     -42.375 -48.334  -5.775  1.00  1.310          H  
ATOM  19562  N   TYR A1185     -43.554 -44.154  -2.671  1.00  0.770          N  
ATOM  19563  CA  TYR A1185     -44.046 -43.735  -1.365  1.00  0.790          C  
ATOM  19564  C   TYR A1185     -44.708 -42.381  -1.441  1.00  0.830          C  
ATOM  19565  O   TYR A1185     -45.804 -42.179  -0.913  1.00  0.880          O  
ATOM  19566  CB  TYR A1185     -42.933 -43.683  -0.334  1.00  1.100          C  
ATOM  19567  CG  TYR A1185     -43.391 -43.119   1.019  1.00  1.100          C  
ATOM  19568  CD1 TYR A1185     -44.081 -43.905   1.932  1.00  1.100          C  
ATOM  19569  CD2 TYR A1185     -43.103 -41.803   1.338  1.00  1.100          C  
ATOM  19570  CE1 TYR A1185     -44.445 -43.385   3.151  1.00  1.100          C  
ATOM  19571  CE2 TYR A1185     -43.465 -41.285   2.549  1.00  1.100          C  
ATOM  19572  CZ  TYR A1185     -44.121 -42.067   3.459  1.00  1.100          C  
ATOM  19573  OH  TYR A1185     -44.459 -41.540   4.669  1.00  1.100          O  
ATOM  19574  H   TYR A1185     -42.560 -44.372  -2.800  1.00  0.920          H  
ATOM  19575  HA  TYR A1185     -44.789 -44.434  -1.026  1.00  0.950          H  
ATOM  19576 1HB  TYR A1185     -42.548 -44.689  -0.182  1.00  1.320          H  
ATOM  19577 2HB  TYR A1185     -42.112 -43.073  -0.707  1.00  1.320          H  
ATOM  19578  HD1 TYR A1185     -44.320 -44.931   1.695  1.00  1.320          H  
ATOM  19579  HD2 TYR A1185     -42.569 -41.177   0.626  1.00  1.320          H  
ATOM  19580  HE1 TYR A1185     -44.974 -44.007   3.871  1.00  1.320          H  
ATOM  19581  HE2 TYR A1185     -43.217 -40.249   2.794  1.00  1.320          H  
ATOM  19582  HH  TYR A1185     -44.818 -42.230   5.227  1.00  1.320          H  
ATOM  19583  N   ARG A1186     -44.020 -41.424  -2.057  1.00  0.830          N  
ATOM  19584  CA  ARG A1186     -44.550 -40.081  -2.141  1.00  0.910          C  
ATOM  19585  C   ARG A1186     -45.847 -40.004  -2.953  1.00  0.910          C  
ATOM  19586  O   ARG A1186     -46.755 -39.257  -2.581  1.00  0.970          O  
ATOM  19587  CB  ARG A1186     -43.498 -39.153  -2.729  1.00  1.240          C  
ATOM  19588  CG  ARG A1186     -42.237 -38.963  -1.846  1.00  1.240          C  
ATOM  19589  CD  ARG A1186     -42.489 -38.174  -0.615  1.00  1.240          C  
ATOM  19590  NE  ARG A1186     -41.262 -37.973   0.154  1.00  1.240          N  
ATOM  19591  CZ  ARG A1186     -41.198 -37.370   1.358  1.00  1.240          C  
ATOM  19592  NH1 ARG A1186     -42.281 -36.896   1.911  1.00  1.240          N  
ATOM  19593  NH2 ARG A1186     -40.040 -37.253   1.978  1.00  1.240          N  
ATOM  19594  H   ARG A1186     -43.101 -41.636  -2.461  1.00  1.000          H  
ATOM  19595  HA  ARG A1186     -44.783 -39.752  -1.133  1.00  1.090          H  
ATOM  19596 1HB  ARG A1186     -43.163 -39.559  -3.687  1.00  1.490          H  
ATOM  19597 2HB  ARG A1186     -43.933 -38.174  -2.919  1.00  1.490          H  
ATOM  19598 1HG  ARG A1186     -41.875 -39.936  -1.526  1.00  1.490          H  
ATOM  19599 2HG  ARG A1186     -41.458 -38.465  -2.422  1.00  1.490          H  
ATOM  19600 1HD  ARG A1186     -42.894 -37.199  -0.884  1.00  1.490          H  
ATOM  19601 2HD  ARG A1186     -43.192 -38.701   0.022  1.00  1.490          H  
ATOM  19602  HE  ARG A1186     -40.392 -38.326  -0.237  1.00  1.490          H  
ATOM  19603 1HH1 ARG A1186     -43.171 -36.976   1.457  1.00  1.490          H  
ATOM  19604 2HH1 ARG A1186     -42.231 -36.436   2.836  1.00  1.490          H  
ATOM  19605 1HH2 ARG A1186     -39.185 -37.617   1.537  1.00  1.490          H  
ATOM  19606 2HH2 ARG A1186     -39.985 -36.804   2.879  1.00  1.490          H  
ATOM  19607  N   LYS A1187     -45.965 -40.776  -4.049  1.00  0.920          N  
ATOM  19608  CA  LYS A1187     -47.202 -40.734  -4.830  1.00  0.930          C  
ATOM  19609  C   LYS A1187     -48.434 -41.192  -4.047  1.00  0.960          C  
ATOM  19610  O   LYS A1187     -49.490 -40.559  -4.148  1.00  1.010          O  
ATOM  19611  CB  LYS A1187     -47.090 -41.555  -6.119  1.00  1.300          C  
ATOM  19612  CG  LYS A1187     -46.233 -40.933  -7.224  1.00  1.300          C  
ATOM  19613  CD  LYS A1187     -46.194 -41.843  -8.453  1.00  1.300          C  
ATOM  19614  CE  LYS A1187     -45.464 -41.196  -9.627  1.00  1.300          C  
ATOM  19615  NZ  LYS A1187     -45.377 -42.116 -10.801  1.00  1.300          N  
ATOM  19616  H   LYS A1187     -45.172 -41.348  -4.356  1.00  1.100          H  
ATOM  19617  HA  LYS A1187     -47.375 -39.699  -5.116  1.00  1.120          H  
ATOM  19618 1HB  LYS A1187     -46.647 -42.526  -5.874  1.00  1.560          H  
ATOM  19619 2HB  LYS A1187     -48.086 -41.742  -6.516  1.00  1.560          H  
ATOM  19620 1HG  LYS A1187     -46.646 -39.963  -7.502  1.00  1.560          H  
ATOM  19621 2HG  LYS A1187     -45.219 -40.782  -6.852  1.00  1.560          H  
ATOM  19622 1HD  LYS A1187     -45.682 -42.772  -8.189  1.00  1.560          H  
ATOM  19623 2HD  LYS A1187     -47.212 -42.084  -8.758  1.00  1.560          H  
ATOM  19624 1HE  LYS A1187     -46.002 -40.297  -9.925  1.00  1.560          H  
ATOM  19625 2HE  LYS A1187     -44.467 -40.917  -9.322  1.00  1.560          H  
ATOM  19626 1HZ  LYS A1187     -44.894 -41.653 -11.559  1.00  1.560          H  
ATOM  19627 2HZ  LYS A1187     -44.869 -42.952 -10.541  1.00  1.560          H  
ATOM  19628 3HZ  LYS A1187     -46.308 -42.369 -11.104  1.00  1.560          H  
ATOM  19629  N   ASP A1188     -48.318 -42.280  -3.277  1.00  0.950          N  
ATOM  19630  CA  ASP A1188     -49.448 -42.756  -2.475  1.00  1.000          C  
ATOM  19631  C   ASP A1188     -48.949 -43.565  -1.284  1.00  0.970          C  
ATOM  19632  O   ASP A1188     -48.570 -44.734  -1.419  1.00  0.970          O  
ATOM  19633  CB  ASP A1188     -50.447 -43.547  -3.343  1.00  1.380          C  
ATOM  19634  CG  ASP A1188     -51.723 -43.978  -2.582  1.00  1.380          C  
ATOM  19635  OD1 ASP A1188     -51.628 -44.170  -1.380  1.00  1.380          O  
ATOM  19636  OD2 ASP A1188     -52.762 -44.114  -3.195  1.00  1.380          O  
ATOM  19637  H   ASP A1188     -47.424 -42.790  -3.263  1.00  1.140          H  
ATOM  19638  HA  ASP A1188     -49.974 -41.885  -2.085  1.00  1.200          H  
ATOM  19639 1HB  ASP A1188     -50.745 -42.934  -4.195  1.00  1.660          H  
ATOM  19640 2HB  ASP A1188     -49.952 -44.434  -3.738  1.00  1.660          H  
ATOM  19641  N   LYS A1189     -48.914 -42.915  -0.117  1.00  0.960          N  
ATOM  19642  CA  LYS A1189     -48.315 -43.494   1.078  1.00  0.920          C  
ATOM  19643  C   LYS A1189     -49.047 -44.740   1.548  1.00  1.000          C  
ATOM  19644  O   LYS A1189     -48.422 -45.737   1.929  1.00  1.030          O  
ATOM  19645  CB  LYS A1189     -48.332 -42.458   2.188  1.00  1.300          C  
ATOM  19646  CG  LYS A1189     -47.430 -41.297   1.939  1.00  1.300          C  
ATOM  19647  CD  LYS A1189     -47.512 -40.299   3.066  1.00  1.300          C  
ATOM  19648  CE  LYS A1189     -46.649 -39.094   2.788  1.00  1.300          C  
ATOM  19649  NZ  LYS A1189     -46.744 -38.092   3.864  1.00  1.300          N  
ATOM  19650  H   LYS A1189     -49.278 -41.973  -0.094  1.00  1.150          H  
ATOM  19651  HA  LYS A1189     -47.282 -43.762   0.844  1.00  1.100          H  
ATOM  19652 1HB  LYS A1189     -49.345 -42.093   2.341  1.00  1.560          H  
ATOM  19653 2HB  LYS A1189     -48.004 -42.918   3.109  1.00  1.560          H  
ATOM  19654 1HG  LYS A1189     -46.414 -41.647   1.820  1.00  1.560          H  
ATOM  19655 2HG  LYS A1189     -47.717 -40.808   1.009  1.00  1.560          H  
ATOM  19656 1HD  LYS A1189     -48.543 -39.977   3.205  1.00  1.560          H  
ATOM  19657 2HD  LYS A1189     -47.168 -40.766   3.989  1.00  1.560          H  
ATOM  19658 1HE  LYS A1189     -45.617 -39.408   2.703  1.00  1.560          H  
ATOM  19659 2HE  LYS A1189     -46.956 -38.637   1.848  1.00  1.560          H  
ATOM  19660 1HZ  LYS A1189     -46.118 -37.304   3.644  1.00  1.560          H  
ATOM  19661 2HZ  LYS A1189     -47.685 -37.761   3.968  1.00  1.560          H  
ATOM  19662 3HZ  LYS A1189     -46.431 -38.504   4.729  1.00  1.560          H  
ATOM  19663  N   LEU A1190     -50.383 -44.695   1.506  1.00  1.040          N  
ATOM  19664  CA  LEU A1190     -51.166 -45.832   1.962  1.00  1.110          C  
ATOM  19665  C   LEU A1190     -50.898 -47.007   1.069  1.00  1.130          C  
ATOM  19666  O   LEU A1190     -50.628 -48.109   1.557  1.00  1.160          O  
ATOM  19667  CB  LEU A1190     -52.681 -45.538   1.977  1.00  1.530          C  
ATOM  19668  CG  LEU A1190     -53.615 -46.676   2.623  1.00  1.530          C  
ATOM  19669  CD1 LEU A1190     -54.874 -46.014   3.219  1.00  1.530          C  
ATOM  19670  CD2 LEU A1190     -54.050 -47.747   1.581  1.00  1.530          C  
ATOM  19671  H   LEU A1190     -50.846 -43.864   1.160  1.00  1.250          H  
ATOM  19672  HA  LEU A1190     -50.855 -46.082   2.975  1.00  1.330          H  
ATOM  19673 1HB  LEU A1190     -52.839 -44.625   2.549  1.00  1.830          H  
ATOM  19674 2HB  LEU A1190     -53.010 -45.366   0.947  1.00  1.830          H  
ATOM  19675  HG  LEU A1190     -53.071 -47.158   3.416  1.00  1.830          H  
ATOM  19676 1HD1 LEU A1190     -55.511 -46.769   3.697  1.00  1.830          H  
ATOM  19677 2HD1 LEU A1190     -54.579 -45.278   3.966  1.00  1.830          H  
ATOM  19678 3HD1 LEU A1190     -55.438 -45.518   2.433  1.00  1.830          H  
ATOM  19679 1HD2 LEU A1190     -54.686 -48.487   2.070  1.00  1.830          H  
ATOM  19680 2HD2 LEU A1190     -54.608 -47.266   0.777  1.00  1.830          H  
ATOM  19681 3HD2 LEU A1190     -53.208 -48.260   1.155  1.00  1.830          H  
ATOM  19682  N   ASN A1191     -50.992 -46.793  -0.249  1.00  1.120          N  
ATOM  19683  CA  ASN A1191     -50.810 -47.909  -1.150  1.00  1.150          C  
ATOM  19684  C   ASN A1191     -49.389 -48.429  -1.113  1.00  1.080          C  
ATOM  19685  O   ASN A1191     -49.166 -49.618  -1.333  1.00  1.080          O  
ATOM  19686  CB  ASN A1191     -51.264 -47.590  -2.546  1.00  1.600          C  
ATOM  19687  CG  ASN A1191     -52.771 -47.570  -2.635  1.00  1.600          C  
ATOM  19688  OD1 ASN A1191     -53.474 -48.148  -1.793  1.00  1.600          O  
ATOM  19689  ND2 ASN A1191     -53.285 -46.930  -3.640  1.00  1.600          N  
ATOM  19690  H   ASN A1191     -51.206 -45.848  -0.613  1.00  1.340          H  
ATOM  19691  HA  ASN A1191     -51.450 -48.711  -0.804  1.00  1.380          H  
ATOM  19692 1HB  ASN A1191     -50.866 -46.628  -2.846  1.00  1.920          H  
ATOM  19693 2HB  ASN A1191     -50.875 -48.337  -3.236  1.00  1.920          H  
ATOM  19694 1HD2 ASN A1191     -54.275 -46.876  -3.745  1.00  1.920          H  
ATOM  19695 2HD2 ASN A1191     -52.696 -46.465  -4.302  1.00  1.920          H  
ATOM  19696  N   PHE A1192     -48.417 -47.563  -0.835  1.00  1.030          N  
ATOM  19697  CA  PHE A1192     -47.047 -48.023  -0.731  1.00  0.980          C  
ATOM  19698  C   PHE A1192     -46.959 -49.031   0.412  1.00  0.970          C  
ATOM  19699  O   PHE A1192     -46.428 -50.138   0.254  1.00  0.970          O  
ATOM  19700  CB  PHE A1192     -46.098 -46.867  -0.477  1.00  1.390          C  
ATOM  19701  CG  PHE A1192     -44.679 -47.279  -0.440  1.00  1.390          C  
ATOM  19702  CD1 PHE A1192     -44.031 -47.453  -1.610  1.00  1.390          C  
ATOM  19703  CD2 PHE A1192     -43.995 -47.508   0.729  1.00  1.390          C  
ATOM  19704  CE1 PHE A1192     -42.739 -47.832  -1.640  1.00  1.390          C  
ATOM  19705  CE2 PHE A1192     -42.699 -47.895   0.715  1.00  1.390          C  
ATOM  19706  CZ  PHE A1192     -42.057 -48.054  -0.471  1.00  1.390          C  
ATOM  19707  H   PHE A1192     -48.626 -46.561  -0.731  1.00  1.240          H  
ATOM  19708  HA  PHE A1192     -46.769 -48.520  -1.661  1.00  1.180          H  
ATOM  19709 1HB  PHE A1192     -46.237 -46.129  -1.268  1.00  1.670          H  
ATOM  19710 2HB  PHE A1192     -46.346 -46.387   0.467  1.00  1.670          H  
ATOM  19711  HD1 PHE A1192     -44.573 -47.284  -2.534  1.00  1.670          H  
ATOM  19712  HD2 PHE A1192     -44.485 -47.387   1.659  1.00  1.670          H  
ATOM  19713  HE1 PHE A1192     -42.256 -47.966  -2.600  1.00  1.670          H  
ATOM  19714  HE2 PHE A1192     -42.187 -48.076   1.653  1.00  1.670          H  
ATOM  19715  HZ  PHE A1192     -41.013 -48.363  -0.491  1.00  1.670          H  
ATOM  19716  N   LEU A1193     -47.490 -48.652   1.583  1.00  0.980          N  
ATOM  19717  CA  LEU A1193     -47.428 -49.552   2.720  1.00  0.970          C  
ATOM  19718  C   LEU A1193     -48.271 -50.805   2.452  1.00  1.010          C  
ATOM  19719  O   LEU A1193     -47.919 -51.905   2.891  1.00  1.030          O  
ATOM  19720  CB  LEU A1193     -47.900 -48.848   4.007  1.00  1.360          C  
ATOM  19721  CG  LEU A1193     -46.835 -48.077   4.913  1.00  1.360          C  
ATOM  19722  CD1 LEU A1193     -45.796 -49.049   5.407  1.00  1.360          C  
ATOM  19723  CD2 LEU A1193     -46.178 -46.962   4.145  1.00  1.360          C  
ATOM  19724  H   LEU A1193     -47.910 -47.719   1.679  1.00  1.180          H  
ATOM  19725  HA  LEU A1193     -46.402 -49.869   2.830  1.00  1.160          H  
ATOM  19726 1HB  LEU A1193     -48.674 -48.126   3.727  1.00  1.630          H  
ATOM  19727 2HB  LEU A1193     -48.343 -49.602   4.628  1.00  1.630          H  
ATOM  19728  HG  LEU A1193     -47.343 -47.652   5.782  1.00  1.630          H  
ATOM  19729 1HD1 LEU A1193     -45.083 -48.538   6.012  1.00  1.630          H  
ATOM  19730 2HD1 LEU A1193     -46.265 -49.811   5.976  1.00  1.630          H  
ATOM  19731 3HD1 LEU A1193     -45.272 -49.492   4.590  1.00  1.630          H  
ATOM  19732 1HD2 LEU A1193     -45.458 -46.448   4.788  1.00  1.630          H  
ATOM  19733 2HD2 LEU A1193     -45.674 -47.379   3.318  1.00  1.630          H  
ATOM  19734 3HD2 LEU A1193     -46.919 -46.261   3.802  1.00  1.630          H  
ATOM  19735  N   LEU A1194     -49.364 -50.651   1.703  1.00  1.050          N  
ATOM  19736  CA  LEU A1194     -50.213 -51.769   1.327  1.00  1.110          C  
ATOM  19737  C   LEU A1194     -49.408 -52.802   0.527  1.00  1.120          C  
ATOM  19738  O   LEU A1194     -49.385 -53.990   0.864  1.00  1.160          O  
ATOM  19739  CB  LEU A1194     -51.430 -51.246   0.549  1.00  1.530          C  
ATOM  19740  CG  LEU A1194     -52.550 -52.213   0.143  1.00  1.530          C  
ATOM  19741  CD1 LEU A1194     -53.859 -51.429   0.115  1.00  1.530          C  
ATOM  19742  CD2 LEU A1194     -52.269 -52.784  -1.260  1.00  1.530          C  
ATOM  19743  H   LEU A1194     -49.637 -49.709   1.416  1.00  1.260          H  
ATOM  19744  HA  LEU A1194     -50.562 -52.230   2.228  1.00  1.330          H  
ATOM  19745 1HB  LEU A1194     -51.872 -50.431   1.115  1.00  1.840          H  
ATOM  19746 2HB  LEU A1194     -51.057 -50.854  -0.371  1.00  1.840          H  
ATOM  19747  HG  LEU A1194     -52.633 -53.019   0.863  1.00  1.840          H  
ATOM  19748 1HD1 LEU A1194     -54.676 -52.090  -0.174  1.00  1.840          H  
ATOM  19749 2HD1 LEU A1194     -54.066 -51.020   1.107  1.00  1.840          H  
ATOM  19750 3HD1 LEU A1194     -53.784 -50.610  -0.604  1.00  1.840          H  
ATOM  19751 1HD2 LEU A1194     -53.086 -53.445  -1.544  1.00  1.840          H  
ATOM  19752 2HD2 LEU A1194     -52.197 -51.966  -1.977  1.00  1.840          H  
ATOM  19753 3HD2 LEU A1194     -51.347 -53.347  -1.273  1.00  1.840          H  
ATOM  19754  N   GLU A1195     -48.672 -52.358  -0.497  1.00  1.100          N  
ATOM  19755  CA  GLU A1195     -47.875 -53.297  -1.283  1.00  1.130          C  
ATOM  19756  C   GLU A1195     -46.854 -54.013  -0.401  1.00  1.120          C  
ATOM  19757  O   GLU A1195     -46.561 -55.195  -0.597  1.00  1.120          O  
ATOM  19758  CB  GLU A1195     -47.154 -52.596  -2.437  1.00  1.570          C  
ATOM  19759  CG  GLU A1195     -48.056 -52.134  -3.577  1.00  1.570          C  
ATOM  19760  CD  GLU A1195     -47.283 -51.464  -4.690  1.00  1.570          C  
ATOM  19761  OE1 GLU A1195     -46.113 -51.217  -4.504  1.00  1.570          O  
ATOM  19762  OE2 GLU A1195     -47.856 -51.211  -5.724  1.00  1.570          O  
ATOM  19763  H   GLU A1195     -48.715 -51.366  -0.756  1.00  1.320          H  
ATOM  19764  HA  GLU A1195     -48.545 -54.045  -1.704  1.00  1.360          H  
ATOM  19765 1HB  GLU A1195     -46.646 -51.709  -2.045  1.00  1.880          H  
ATOM  19766 2HB  GLU A1195     -46.391 -53.255  -2.846  1.00  1.880          H  
ATOM  19767 1HG  GLU A1195     -48.585 -52.996  -3.979  1.00  1.880          H  
ATOM  19768 2HG  GLU A1195     -48.797 -51.441  -3.182  1.00  1.880          H  
ATOM  19769  N   LYS A1196     -46.355 -53.302   0.606  1.00  1.110          N  
ATOM  19770  CA  LYS A1196     -45.366 -53.808   1.542  1.00  1.120          C  
ATOM  19771  C   LYS A1196     -45.935 -54.607   2.759  1.00  1.140          C  
ATOM  19772  O   LYS A1196     -45.152 -54.984   3.636  1.00  1.180          O  
ATOM  19773  CB  LYS A1196     -44.520 -52.637   2.054  1.00  1.560          C  
ATOM  19774  CG  LYS A1196     -43.720 -51.807   0.968  1.00  1.560          C  
ATOM  19775  CD  LYS A1196     -42.550 -52.557   0.298  1.00  1.560          C  
ATOM  19776  CE  LYS A1196     -41.711 -51.560  -0.562  1.00  1.560          C  
ATOM  19777  NZ  LYS A1196     -40.541 -52.196  -1.285  1.00  1.560          N  
ATOM  19778  H   LYS A1196     -46.619 -52.310   0.658  1.00  1.330          H  
ATOM  19779  HA  LYS A1196     -44.716 -54.489   0.994  1.00  1.340          H  
ATOM  19780 1HB  LYS A1196     -45.176 -51.941   2.574  1.00  1.880          H  
ATOM  19781 2HB  LYS A1196     -43.803 -53.008   2.782  1.00  1.880          H  
ATOM  19782 1HG  LYS A1196     -44.411 -51.541   0.170  1.00  1.880          H  
ATOM  19783 2HG  LYS A1196     -43.354 -50.882   1.398  1.00  1.880          H  
ATOM  19784 1HD  LYS A1196     -41.914 -53.013   1.057  1.00  1.880          H  
ATOM  19785 2HD  LYS A1196     -42.943 -53.341  -0.351  1.00  1.880          H  
ATOM  19786 1HE  LYS A1196     -42.364 -51.087  -1.296  1.00  1.880          H  
ATOM  19787 2HE  LYS A1196     -41.320 -50.799   0.105  1.00  1.880          H  
ATOM  19788 1HZ  LYS A1196     -40.017 -51.449  -1.814  1.00  1.880          H  
ATOM  19789 2HZ  LYS A1196     -39.916 -52.617  -0.621  1.00  1.880          H  
ATOM  19790 3HZ  LYS A1196     -40.865 -52.896  -1.930  1.00  1.880          H  
ATOM  19791  N   GLY A1197     -47.263 -54.874   2.842  1.00  1.140          N  
ATOM  19792  CA  GLY A1197     -47.804 -55.663   3.973  1.00  1.190          C  
ATOM  19793  C   GLY A1197     -49.112 -55.200   4.664  1.00  1.190          C  
ATOM  19794  O   GLY A1197     -49.709 -55.973   5.422  1.00  1.250          O  
ATOM  19795  H   GLY A1197     -47.908 -54.558   2.110  1.00  1.370          H  
ATOM  19796 1HA  GLY A1197     -47.954 -56.681   3.617  1.00  1.430          H  
ATOM  19797 2HA  GLY A1197     -47.032 -55.733   4.735  1.00  1.430          H  
ATOM  19798  N   TYR A1198     -49.599 -54.000   4.377  1.00  1.140          N  
ATOM  19799  CA  TYR A1198     -50.843 -53.486   4.982  1.00  1.180          C  
ATOM  19800  C   TYR A1198     -51.999 -53.679   4.002  1.00  1.260          C  
ATOM  19801  O   TYR A1198     -51.774 -54.143   2.894  1.00  1.380          O  
ATOM  19802  CB  TYR A1198     -50.656 -52.023   5.373  1.00  1.640          C  
ATOM  19803  CG  TYR A1198     -49.685 -51.869   6.511  1.00  1.640          C  
ATOM  19804  CD1 TYR A1198     -48.331 -51.941   6.276  1.00  1.640          C  
ATOM  19805  CD2 TYR A1198     -50.139 -51.653   7.792  1.00  1.640          C  
ATOM  19806  CE1 TYR A1198     -47.453 -51.822   7.297  1.00  1.640          C  
ATOM  19807  CE2 TYR A1198     -49.224 -51.526   8.813  1.00  1.640          C  
ATOM  19808  CZ  TYR A1198     -47.908 -51.618   8.563  1.00  1.640          C  
ATOM  19809  OH  TYR A1198     -47.021 -51.493   9.586  1.00  1.640          O  
ATOM  19810  H   TYR A1198     -49.066 -53.378   3.762  1.00  1.370          H  
ATOM  19811  HA  TYR A1198     -51.063 -54.061   5.879  1.00  1.420          H  
ATOM  19812 1HB  TYR A1198     -50.286 -51.453   4.526  1.00  1.960          H  
ATOM  19813 2HB  TYR A1198     -51.612 -51.597   5.672  1.00  1.960          H  
ATOM  19814  HD1 TYR A1198     -47.949 -52.105   5.279  1.00  1.960          H  
ATOM  19815  HD2 TYR A1198     -51.209 -51.590   7.989  1.00  1.960          H  
ATOM  19816  HE1 TYR A1198     -46.380 -51.893   7.111  1.00  1.960          H  
ATOM  19817  HE2 TYR A1198     -49.528 -51.367   9.829  1.00  1.960          H  
ATOM  19818  HH  TYR A1198     -46.124 -51.792   9.295  1.00  1.960          H  
ATOM  19819  N   LYS A1199     -53.245 -53.396   4.381  1.00  1.280          N  
ATOM  19820  CA  LYS A1199     -54.663 -53.317   4.032  1.00  1.380          C  
ATOM  19821  C   LYS A1199     -55.272 -51.922   4.114  1.00  1.480          C  
ATOM  19822  O   LYS A1199     -56.000 -51.509   3.211  1.00  1.920          O  
ATOM  19823  CB  LYS A1199     -55.465 -54.285   4.903  1.00  1.890          C  
ATOM  19824  CG  LYS A1199     -55.072 -55.770   4.751  1.00  1.890          C  
ATOM  19825  CD  LYS A1199     -55.348 -56.288   3.326  1.00  1.890          C  
ATOM  19826  CE  LYS A1199     -55.078 -57.771   3.196  1.00  1.890          C  
ATOM  19827  NZ  LYS A1199     -55.291 -58.249   1.789  1.00  1.890          N  
ATOM  19828  H   LYS A1199     -53.299 -53.748   3.436  1.00  1.540          H  
ATOM  19829  HA  LYS A1199     -54.762 -53.616   2.991  1.00  1.660          H  
ATOM  19830 1HB  LYS A1199     -55.348 -54.013   5.953  1.00  2.270          H  
ATOM  19831 2HB  LYS A1199     -56.524 -54.192   4.663  1.00  2.270          H  
ATOM  19832 1HG  LYS A1199     -54.010 -55.894   4.978  1.00  2.270          H  
ATOM  19833 2HG  LYS A1199     -55.642 -56.367   5.456  1.00  2.270          H  
ATOM  19834 1HD  LYS A1199     -56.386 -56.092   3.058  1.00  2.270          H  
ATOM  19835 2HD  LYS A1199     -54.702 -55.792   2.609  1.00  2.270          H  
ATOM  19836 1HE  LYS A1199     -54.048 -57.970   3.486  1.00  2.270          H  
ATOM  19837 2HE  LYS A1199     -55.746 -58.313   3.863  1.00  2.270          H  
ATOM  19838 1HZ  LYS A1199     -55.103 -59.247   1.698  1.00  2.270          H  
ATOM  19839 2HZ  LYS A1199     -56.246 -58.071   1.519  1.00  2.270          H  
ATOM  19840 3HZ  LYS A1199     -54.669 -57.748   1.175  1.00  2.270          H  
ATOM  19841  N   ASP A1200     -55.018 -51.219   5.207  1.00  1.400          N  
ATOM  19842  CA  ASP A1200     -55.607 -49.901   5.409  1.00  1.700          C  
ATOM  19843  C   ASP A1200     -54.798 -49.108   6.428  1.00  1.610          C  
ATOM  19844  O   ASP A1200     -54.913 -49.330   7.636  1.00  2.020          O  
ATOM  19845  CB  ASP A1200     -57.067 -50.035   5.881  1.00  2.260          C  
ATOM  19846  CG  ASP A1200     -57.809 -48.696   5.972  1.00  2.260          C  
ATOM  19847  OD1 ASP A1200     -57.176 -47.695   5.762  1.00  2.260          O  
ATOM  19848  OD2 ASP A1200     -58.996 -48.689   6.241  1.00  2.260          O  
ATOM  19849  H   ASP A1200     -54.415 -51.610   5.914  1.00  1.680          H  
ATOM  19850  HA  ASP A1200     -55.589 -49.359   4.463  1.00  2.040          H  
ATOM  19851 1HB  ASP A1200     -57.612 -50.685   5.196  1.00  2.710          H  
ATOM  19852 2HB  ASP A1200     -57.085 -50.507   6.863  1.00  2.710          H  
ATOM  19853  N   ILE A1201     -53.922 -48.254   5.933  1.00  1.430          N  
ATOM  19854  CA  ILE A1201     -53.040 -47.467   6.771  1.00  1.240          C  
ATOM  19855  C   ILE A1201     -52.957 -45.995   6.378  1.00  1.290          C  
ATOM  19856  O   ILE A1201     -52.371 -45.642   5.358  1.00  1.710          O  
ATOM  19857  CB  ILE A1201     -51.646 -48.131   6.798  1.00  1.810          C  
ATOM  19858  CG1 ILE A1201     -50.613 -47.274   7.567  1.00  1.810          C  
ATOM  19859  CG2 ILE A1201     -51.154 -48.458   5.404  1.00  1.810          C  
ATOM  19860  CD1 ILE A1201     -50.759 -47.193   9.053  1.00  1.810          C  
ATOM  19861  H   ILE A1201     -53.910 -48.130   4.933  1.00  1.720          H  
ATOM  19862  HA  ILE A1201     -53.436 -47.508   7.783  1.00  1.490          H  
ATOM  19863  HB  ILE A1201     -51.738 -49.066   7.348  1.00  2.170          H  
ATOM  19864 1HG1 ILE A1201     -49.633 -47.662   7.332  1.00  2.170          H  
ATOM  19865 2HG1 ILE A1201     -50.674 -46.283   7.204  1.00  2.170          H  
ATOM  19866 1HG2 ILE A1201     -50.224 -48.957   5.509  1.00  2.170          H  
ATOM  19867 2HG2 ILE A1201     -51.858 -49.112   4.899  1.00  2.170          H  
ATOM  19868 3HG2 ILE A1201     -51.017 -47.563   4.818  1.00  2.170          H  
ATOM  19869 1HD1 ILE A1201     -49.978 -46.550   9.467  1.00  2.170          H  
ATOM  19870 2HD1 ILE A1201     -51.725 -46.778   9.323  1.00  2.170          H  
ATOM  19871 3HD1 ILE A1201     -50.666 -48.171   9.461  1.00  2.170          H  
ATOM  19872  N   GLU A1202     -53.468 -45.132   7.248  1.00  1.390          N  
ATOM  19873  CA  GLU A1202     -53.388 -43.688   7.029  1.00  1.500          C  
ATOM  19874  C   GLU A1202     -52.395 -43.059   7.996  1.00  1.510          C  
ATOM  19875  O   GLU A1202     -51.772 -42.031   7.718  1.00  2.230          O  
ATOM  19876  CB  GLU A1202     -54.752 -43.014   7.191  1.00  2.060          C  
ATOM  19877  CG  GLU A1202     -55.804 -43.410   6.159  1.00  2.060          C  
ATOM  19878  CD  GLU A1202     -57.114 -42.678   6.364  1.00  2.060          C  
ATOM  19879  OE1 GLU A1202     -57.242 -42.025   7.373  1.00  2.060          O  
ATOM  19880  OE2 GLU A1202     -57.967 -42.748   5.509  1.00  2.060          O  
ATOM  19881  H   GLU A1202     -53.962 -45.503   8.047  1.00  1.670          H  
ATOM  19882  HA  GLU A1202     -53.033 -43.507   6.014  1.00  1.800          H  
ATOM  19883 1HB  GLU A1202     -55.152 -43.245   8.179  1.00  2.470          H  
ATOM  19884 2HB  GLU A1202     -54.629 -41.932   7.139  1.00  2.470          H  
ATOM  19885 1HG  GLU A1202     -55.423 -43.184   5.164  1.00  2.470          H  
ATOM  19886 2HG  GLU A1202     -55.976 -44.488   6.217  1.00  2.470          H  
ATOM  19887  N   LEU A1203     -52.225 -43.702   9.141  1.00  1.390          N  
ATOM  19888  CA  LEU A1203     -51.417 -43.189  10.239  1.00  1.500          C  
ATOM  19889  C   LEU A1203     -49.918 -43.361  10.000  1.00  1.160          C  
ATOM  19890  O   LEU A1203     -49.226 -44.161  10.648  1.00  1.560          O  
ATOM  19891  CB  LEU A1203     -51.839 -43.922  11.505  1.00  2.060          C  
ATOM  19892  CG  LEU A1203     -53.355 -43.828  11.865  1.00  2.060          C  
ATOM  19893  CD1 LEU A1203     -53.603 -44.681  13.065  1.00  2.060          C  
ATOM  19894  CD2 LEU A1203     -53.773 -42.377  12.126  1.00  2.060          C  
ATOM  19895  H   LEU A1203     -52.762 -44.537   9.291  1.00  1.670          H  
ATOM  19896  HA  LEU A1203     -51.606 -42.123  10.341  1.00  1.800          H  
ATOM  19897 1HB  LEU A1203     -51.589 -44.976  11.394  1.00  2.470          H  
ATOM  19898 2HB  LEU A1203     -51.271 -43.522  12.342  1.00  2.470          H  
ATOM  19899  HG  LEU A1203     -53.948 -44.228  11.048  1.00  2.470          H  
ATOM  19900 1HD1 LEU A1203     -54.659 -44.655  13.325  1.00  2.470          H  
ATOM  19901 2HD1 LEU A1203     -53.304 -45.715  12.854  1.00  2.470          H  
ATOM  19902 3HD1 LEU A1203     -53.027 -44.294  13.874  1.00  2.470          H  
ATOM  19903 1HD2 LEU A1203     -54.834 -42.348  12.382  1.00  2.470          H  
ATOM  19904 2HD2 LEU A1203     -53.191 -41.970  12.954  1.00  2.470          H  
ATOM  19905 3HD2 LEU A1203     -53.613 -41.770  11.240  1.00  2.470          H  
ATOM  19906  N   ILE A1204     -49.441 -42.583   9.032  1.00  1.020          N  
ATOM  19907  CA  ILE A1204     -48.069 -42.591   8.549  1.00  1.050          C  
ATOM  19908  C   ILE A1204     -47.308 -41.282   8.837  1.00  0.970          C  
ATOM  19909  O   ILE A1204     -47.670 -40.217   8.332  1.00  1.190          O  
ATOM  19910  CB  ILE A1204     -48.113 -42.862   7.019  1.00  1.460          C  
ATOM  19911  CG1 ILE A1204     -48.778 -44.251   6.772  1.00  1.460          C  
ATOM  19912  CG2 ILE A1204     -46.769 -42.809   6.428  1.00  1.460          C  
ATOM  19913  CD1 ILE A1204     -49.090 -44.598   5.317  1.00  1.460          C  
ATOM  19914  H   ILE A1204     -50.132 -41.986   8.572  1.00  1.220          H  
ATOM  19915  HA  ILE A1204     -47.537 -43.406   9.039  1.00  1.260          H  
ATOM  19916  HB  ILE A1204     -48.746 -42.108   6.547  1.00  1.750          H  
ATOM  19917 1HG1 ILE A1204     -48.126 -45.023   7.181  1.00  1.750          H  
ATOM  19918 2HG1 ILE A1204     -49.710 -44.272   7.308  1.00  1.750          H  
ATOM  19919 1HG2 ILE A1204     -46.808 -42.994   5.365  1.00  1.750          H  
ATOM  19920 2HG2 ILE A1204     -46.314 -41.832   6.599  1.00  1.750          H  
ATOM  19921 3HG2 ILE A1204     -46.221 -43.565   6.912  1.00  1.750          H  
ATOM  19922 1HD1 ILE A1204     -49.559 -45.577   5.263  1.00  1.750          H  
ATOM  19923 2HD1 ILE A1204     -49.777 -43.854   4.907  1.00  1.750          H  
ATOM  19924 3HD1 ILE A1204     -48.194 -44.619   4.731  1.00  1.750          H  
ATOM  19925  N   ILE A1205     -46.221 -41.374   9.614  1.00  1.160          N  
ATOM  19926  CA  ILE A1205     -45.414 -40.183   9.946  1.00  1.180          C  
ATOM  19927  C   ILE A1205     -44.016 -40.252   9.327  1.00  1.250          C  
ATOM  19928  O   ILE A1205     -43.291 -41.241   9.456  1.00  1.730          O  
ATOM  19929  CB  ILE A1205     -45.313 -39.922  11.480  1.00  1.640          C  
ATOM  19930  CG1 ILE A1205     -46.737 -39.791  12.126  1.00  1.640          C  
ATOM  19931  CG2 ILE A1205     -44.415 -38.706  11.798  1.00  1.640          C  
ATOM  19932  CD1 ILE A1205     -47.608 -38.643  11.627  1.00  1.640          C  
ATOM  19933  H   ILE A1205     -45.989 -42.305   9.982  1.00  1.390          H  
ATOM  19934  HA  ILE A1205     -45.894 -39.314   9.506  1.00  1.420          H  
ATOM  19935  HB  ILE A1205     -44.861 -40.718  11.936  1.00  1.970          H  
ATOM  19936 1HG1 ILE A1205     -47.276 -40.720  11.944  1.00  1.970          H  
ATOM  19937 2HG1 ILE A1205     -46.610 -39.673  13.201  1.00  1.970          H  
ATOM  19938 1HG2 ILE A1205     -44.349 -38.585  12.879  1.00  1.970          H  
ATOM  19939 2HG2 ILE A1205     -43.409 -38.862  11.404  1.00  1.970          H  
ATOM  19940 3HG2 ILE A1205     -44.827 -37.801  11.362  1.00  1.970          H  
ATOM  19941 1HD1 ILE A1205     -48.561 -38.669  12.152  1.00  1.970          H  
ATOM  19942 2HD1 ILE A1205     -47.123 -37.690  11.820  1.00  1.970          H  
ATOM  19943 3HD1 ILE A1205     -47.796 -38.740  10.561  1.00  1.970          H  
ATOM  19944  N   GLU A1206     -43.641 -39.179   8.644  1.00  1.050          N  
ATOM  19945  CA  GLU A1206     -42.334 -39.090   7.997  1.00  0.860          C  
ATOM  19946  C   GLU A1206     -41.242 -38.735   9.003  1.00  0.820          C  
ATOM  19947  O   GLU A1206     -41.387 -37.777   9.773  1.00  0.850          O  
ATOM  19948  CB  GLU A1206     -42.386 -38.020   6.914  1.00  1.280          C  
ATOM  19949  CG  GLU A1206     -43.359 -38.328   5.802  1.00  1.280          C  
ATOM  19950  CD  GLU A1206     -43.469 -37.218   4.807  1.00  1.280          C  
ATOM  19951  OE1 GLU A1206     -42.592 -36.390   4.745  1.00  1.280          O  
ATOM  19952  OE2 GLU A1206     -44.457 -37.186   4.096  1.00  1.280          O  
ATOM  19953  H   GLU A1206     -44.291 -38.404   8.575  1.00  1.260          H  
ATOM  19954  HA  GLU A1206     -42.094 -40.060   7.549  1.00  1.030          H  
ATOM  19955 1HB  GLU A1206     -42.667 -37.064   7.359  1.00  1.540          H  
ATOM  19956 2HB  GLU A1206     -41.396 -37.900   6.474  1.00  1.540          H  
ATOM  19957 1HG  GLU A1206     -43.015 -39.226   5.286  1.00  1.540          H  
ATOM  19958 2HG  GLU A1206     -44.341 -38.542   6.221  1.00  1.540          H  
ATOM  19959  N   LEU A1207     -40.145 -39.489   8.974  1.00  0.770          N  
ATOM  19960  CA  LEU A1207     -39.010 -39.263   9.849  1.00  0.750          C  
ATOM  19961  C   LEU A1207     -37.682 -39.099   9.037  1.00  0.750          C  
ATOM  19962  O   LEU A1207     -37.021 -40.096   8.706  1.00  0.770          O  
ATOM  19963  CB  LEU A1207     -38.922 -40.473  10.761  1.00  1.060          C  
ATOM  19964  CG  LEU A1207     -40.175 -40.829  11.594  1.00  1.060          C  
ATOM  19965  CD1 LEU A1207     -39.925 -42.145  12.184  1.00  1.060          C  
ATOM  19966  CD2 LEU A1207     -40.454 -39.817  12.678  1.00  1.060          C  
ATOM  19967  H   LEU A1207     -40.100 -40.290   8.342  1.00  0.920          H  
ATOM  19968  HA  LEU A1207     -39.197 -38.386  10.458  1.00  0.900          H  
ATOM  19969 1HB  LEU A1207     -38.777 -41.292  10.131  1.00  1.270          H  
ATOM  19970 2HB  LEU A1207     -38.066 -40.379  11.420  1.00  1.270          H  
ATOM  19971  HG  LEU A1207     -41.048 -40.899  10.944  1.00  1.270          H  
ATOM  19972 1HD1 LEU A1207     -40.767 -42.462  12.774  1.00  1.270          H  
ATOM  19973 2HD1 LEU A1207     -39.750 -42.870  11.383  1.00  1.270          H  
ATOM  19974 3HD1 LEU A1207     -39.047 -42.072  12.805  1.00  1.270          H  
ATOM  19975 1HD2 LEU A1207     -41.334 -40.136  13.233  1.00  1.270          H  
ATOM  19976 2HD2 LEU A1207     -39.615 -39.762  13.352  1.00  1.270          H  
ATOM  19977 3HD2 LEU A1207     -40.646 -38.834  12.244  1.00  1.270          H  
ATOM  19978  N   PRO A1208     -37.266 -37.861   8.715  1.00  0.740          N  
ATOM  19979  CA  PRO A1208     -36.068 -37.475   7.964  1.00  0.740          C  
ATOM  19980  C   PRO A1208     -34.806 -37.933   8.691  1.00  0.710          C  
ATOM  19981  O   PRO A1208     -34.875 -38.203   9.899  1.00  0.720          O  
ATOM  19982  CB  PRO A1208     -36.185 -35.957   7.893  1.00  1.110          C  
ATOM  19983  CG  PRO A1208     -37.632 -35.651   8.134  1.00  1.110          C  
ATOM  19984  CD  PRO A1208     -38.097 -36.700   9.088  1.00  1.110          C  
ATOM  19985  HA  PRO A1208     -36.114 -37.922   6.952  1.00  0.890          H  
ATOM  19986 1HB  PRO A1208     -35.512 -35.517   8.611  1.00  1.330          H  
ATOM  19987 2HB  PRO A1208     -35.873 -35.607   6.920  1.00  1.330          H  
ATOM  19988 1HG  PRO A1208     -37.747 -34.637   8.538  1.00  1.330          H  
ATOM  19989 2HG  PRO A1208     -38.187 -35.671   7.184  1.00  1.330          H  
ATOM  19990 1HD  PRO A1208     -37.910 -36.401  10.130  1.00  1.330          H  
ATOM  19991 2HD  PRO A1208     -39.154 -36.866   8.876  1.00  1.330          H  
ATOM  19992  N   LYS A1209     -33.674 -38.058   7.988  1.00  0.680          N  
ATOM  19993  CA  LYS A1209     -32.426 -38.463   8.638  1.00  0.660          C  
ATOM  19994  C   LYS A1209     -32.209 -37.540   9.815  1.00  0.630          C  
ATOM  19995  O   LYS A1209     -32.389 -36.325   9.698  1.00  0.620          O  
ATOM  19996  CB  LYS A1209     -31.213 -38.414   7.682  1.00  0.930          C  
ATOM  19997  CG  LYS A1209     -29.893 -38.966   8.303  1.00  0.930          C  
ATOM  19998  CD  LYS A1209     -28.701 -38.968   7.309  1.00  0.930          C  
ATOM  19999  CE  LYS A1209     -27.423 -39.535   7.994  1.00  0.930          C  
ATOM  20000  NZ  LYS A1209     -26.187 -39.520   7.107  1.00  0.930          N  
ATOM  20001  H   LYS A1209     -33.632 -37.793   7.003  1.00  0.820          H  
ATOM  20002  HA  LYS A1209     -32.535 -39.480   9.017  1.00  0.790          H  
ATOM  20003 1HB  LYS A1209     -31.437 -38.971   6.771  1.00  1.120          H  
ATOM  20004 2HB  LYS A1209     -31.022 -37.379   7.394  1.00  1.120          H  
ATOM  20005 1HG  LYS A1209     -29.612 -38.360   9.154  1.00  1.120          H  
ATOM  20006 2HG  LYS A1209     -30.062 -39.985   8.655  1.00  1.120          H  
ATOM  20007 1HD  LYS A1209     -28.942 -39.579   6.438  1.00  1.120          H  
ATOM  20008 2HD  LYS A1209     -28.500 -37.947   6.974  1.00  1.120          H  
ATOM  20009 1HE  LYS A1209     -27.220 -38.945   8.877  1.00  1.120          H  
ATOM  20010 2HE  LYS A1209     -27.617 -40.558   8.298  1.00  1.120          H  
ATOM  20011 1HZ  LYS A1209     -25.401 -39.893   7.604  1.00  1.120          H  
ATOM  20012 2HZ  LYS A1209     -26.299 -40.085   6.256  1.00  1.120          H  
ATOM  20013 3HZ  LYS A1209     -25.962 -38.581   6.815  1.00  1.120          H  
ATOM  20014  N   TYR A1210     -31.778 -38.109  10.940  1.00  0.640          N  
ATOM  20015  CA  TYR A1210     -31.537 -37.434  12.206  1.00  0.620          C  
ATOM  20016  C   TYR A1210     -32.828 -37.100  12.958  1.00  0.620          C  
ATOM  20017  O   TYR A1210     -32.786 -36.374  13.954  1.00  0.610          O  
ATOM  20018  CB  TYR A1210     -30.751 -36.114  12.052  1.00  0.880          C  
ATOM  20019  CG  TYR A1210     -29.476 -36.161  11.261  1.00  0.880          C  
ATOM  20020  CD1 TYR A1210     -29.393 -35.476  10.054  1.00  0.880          C  
ATOM  20021  CD2 TYR A1210     -28.400 -36.861  11.728  1.00  0.880          C  
ATOM  20022  CE1 TYR A1210     -28.235 -35.490   9.330  1.00  0.880          C  
ATOM  20023  CE2 TYR A1210     -27.228 -36.886  11.003  1.00  0.880          C  
ATOM  20024  CZ  TYR A1210     -27.143 -36.192   9.803  1.00  0.880          C  
ATOM  20025  OH  TYR A1210     -25.965 -36.197   9.076  1.00  0.880          O  
ATOM  20026  H   TYR A1210     -31.614 -39.121  10.968  1.00  0.770          H  
ATOM  20027  HA  TYR A1210     -30.950 -38.111  12.817  1.00  0.740          H  
ATOM  20028 1HB  TYR A1210     -31.374 -35.348  11.631  1.00  1.050          H  
ATOM  20029 2HB  TYR A1210     -30.497 -35.767  13.044  1.00  1.050          H  
ATOM  20030  HD1 TYR A1210     -30.253 -34.915   9.682  1.00  1.050          H  
ATOM  20031  HD2 TYR A1210     -28.476 -37.382  12.670  1.00  1.050          H  
ATOM  20032  HE1 TYR A1210     -28.173 -34.944   8.384  1.00  1.050          H  
ATOM  20033  HE2 TYR A1210     -26.368 -37.438  11.377  1.00  1.050          H  
ATOM  20034  HH  TYR A1210     -26.005 -35.502   8.355  1.00  1.050          H  
ATOM  20035  N   SER A1211     -33.965 -37.679  12.561  1.00  0.640          N  
ATOM  20036  CA  SER A1211     -35.189 -37.480  13.330  1.00  0.640          C  
ATOM  20037  C   SER A1211     -34.874 -37.786  14.782  1.00  0.620          C  
ATOM  20038  O   SER A1211     -34.315 -38.846  15.093  1.00  0.630          O  
ATOM  20039  CB  SER A1211     -36.297 -38.366  12.821  1.00  0.900          C  
ATOM  20040  OG  SER A1211     -37.412 -38.259  13.637  1.00  0.900          O  
ATOM  20041  H   SER A1211     -34.003 -38.204  11.685  1.00  0.770          H  
ATOM  20042  HA  SER A1211     -35.504 -36.444  13.249  1.00  0.770          H  
ATOM  20043 1HB  SER A1211     -36.557 -38.071  11.806  1.00  1.080          H  
ATOM  20044 2HB  SER A1211     -35.958 -39.403  12.786  1.00  1.080          H  
ATOM  20045  HG  SER A1211     -38.090 -38.782  13.213  1.00  1.080          H  
ATOM  20046  N   LEU A1212     -35.228 -36.845  15.664  1.00  0.600          N  
ATOM  20047  CA  LEU A1212     -34.924 -36.922  17.093  1.00  0.590          C  
ATOM  20048  C   LEU A1212     -36.000 -37.493  17.990  1.00  0.600          C  
ATOM  20049  O   LEU A1212     -37.158 -37.069  17.958  1.00  0.620          O  
ATOM  20050  CB  LEU A1212     -34.578 -35.507  17.612  1.00  0.830          C  
ATOM  20051  CG  LEU A1212     -34.314 -35.334  19.171  1.00  0.830          C  
ATOM  20052  CD1 LEU A1212     -33.035 -36.085  19.610  1.00  0.830          C  
ATOM  20053  CD2 LEU A1212     -34.198 -33.836  19.487  1.00  0.830          C  
ATOM  20054  H   LEU A1212     -35.704 -36.028  15.310  1.00  0.720          H  
ATOM  20055  HA  LEU A1212     -34.043 -37.555  17.197  1.00  0.710          H  
ATOM  20056 1HB  LEU A1212     -33.685 -35.167  17.087  1.00  1.000          H  
ATOM  20057 2HB  LEU A1212     -35.401 -34.838  17.344  1.00  1.000          H  
ATOM  20058  HG  LEU A1212     -35.157 -35.746  19.733  1.00  1.000          H  
ATOM  20059 1HD1 LEU A1212     -32.905 -35.940  20.673  1.00  1.000          H  
ATOM  20060 2HD1 LEU A1212     -33.123 -37.144  19.408  1.00  1.000          H  
ATOM  20061 3HD1 LEU A1212     -32.172 -35.689  19.074  1.00  1.000          H  
ATOM  20062 1HD2 LEU A1212     -34.040 -33.701  20.559  1.00  1.000          H  
ATOM  20063 2HD2 LEU A1212     -33.360 -33.403  18.940  1.00  1.000          H  
ATOM  20064 3HD2 LEU A1212     -35.112 -33.325  19.193  1.00  1.000          H  
ATOM  20065  N   PHE A1213     -35.569 -38.420  18.833  1.00  0.600          N  
ATOM  20066  CA  PHE A1213     -36.375 -39.063  19.840  1.00  0.600          C  
ATOM  20067  C   PHE A1213     -35.774 -38.855  21.256  1.00  0.610          C  
ATOM  20068  O   PHE A1213     -34.550 -38.917  21.447  1.00  0.650          O  
ATOM  20069  CB  PHE A1213     -36.420 -40.548  19.510  1.00  0.840          C  
ATOM  20070  CG  PHE A1213     -37.152 -40.938  18.223  1.00  0.840          C  
ATOM  20071  CD1 PHE A1213     -36.514 -40.923  16.986  1.00  0.840          C  
ATOM  20072  CD2 PHE A1213     -38.466 -41.362  18.264  1.00  0.840          C  
ATOM  20073  CE1 PHE A1213     -37.182 -41.305  15.840  1.00  0.840          C  
ATOM  20074  CE2 PHE A1213     -39.124 -41.753  17.108  1.00  0.840          C  
ATOM  20075  CZ  PHE A1213     -38.485 -41.721  15.913  1.00  0.840          C  
ATOM  20076  H   PHE A1213     -34.603 -38.735  18.740  1.00  0.720          H  
ATOM  20077  HA  PHE A1213     -37.370 -38.639  19.797  1.00  0.720          H  
ATOM  20078 1HB  PHE A1213     -35.391 -40.877  19.414  1.00  1.010          H  
ATOM  20079 2HB  PHE A1213     -36.841 -41.085  20.304  1.00  1.010          H  
ATOM  20080  HD1 PHE A1213     -35.471 -40.596  16.922  1.00  1.010          H  
ATOM  20081  HD2 PHE A1213     -38.982 -41.398  19.224  1.00  1.010          H  
ATOM  20082  HE1 PHE A1213     -36.670 -41.274  14.879  1.00  1.010          H  
ATOM  20083  HE2 PHE A1213     -40.152 -42.085  17.152  1.00  1.010          H  
ATOM  20084  HZ  PHE A1213     -39.011 -42.017  15.029  1.00  1.010          H  
ATOM  20085  N   GLU A1214     -36.629 -38.693  22.274  1.00  0.600          N  
ATOM  20086  CA  GLU A1214     -36.121 -38.555  23.652  1.00  0.630          C  
ATOM  20087  C   GLU A1214     -36.592 -39.657  24.591  1.00  0.640          C  
ATOM  20088  O   GLU A1214     -37.783 -39.948  24.681  1.00  0.670          O  
ATOM  20089  CB  GLU A1214     -36.497 -37.196  24.272  1.00  0.870          C  
ATOM  20090  CG  GLU A1214     -35.864 -36.001  23.598  1.00  0.870          C  
ATOM  20091  CD  GLU A1214     -36.102 -34.666  24.327  1.00  0.870          C  
ATOM  20092  OE1 GLU A1214     -36.836 -34.629  25.298  1.00  0.870          O  
ATOM  20093  OE2 GLU A1214     -35.541 -33.675  23.901  1.00  0.870          O  
ATOM  20094  H   GLU A1214     -37.626 -38.630  22.062  1.00  0.720          H  
ATOM  20095  HA  GLU A1214     -35.033 -38.609  23.626  1.00  0.760          H  
ATOM  20096 1HB  GLU A1214     -37.580 -37.066  24.233  1.00  1.040          H  
ATOM  20097 2HB  GLU A1214     -36.201 -37.182  25.323  1.00  1.040          H  
ATOM  20098 1HG  GLU A1214     -34.824 -36.168  23.510  1.00  1.040          H  
ATOM  20099 2HG  GLU A1214     -36.246 -35.960  22.605  1.00  1.040          H  
ATOM  20100  N   LEU A1215     -35.631 -40.251  25.287  1.00  0.650          N  
ATOM  20101  CA  LEU A1215     -35.783 -41.349  26.236  1.00  0.700          C  
ATOM  20102  C   LEU A1215     -35.675 -40.908  27.693  1.00  0.800          C  
ATOM  20103  O   LEU A1215     -35.329 -39.755  28.003  1.00  1.050          O  
ATOM  20104  CB  LEU A1215     -34.708 -42.401  25.931  1.00  0.960          C  
ATOM  20105  CG  LEU A1215     -34.738 -43.068  24.541  1.00  0.960          C  
ATOM  20106  CD1 LEU A1215     -33.453 -43.850  24.333  1.00  0.960          C  
ATOM  20107  CD2 LEU A1215     -35.928 -44.056  24.483  1.00  0.960          C  
ATOM  20108  H   LEU A1215     -34.669 -39.920  25.148  1.00  0.780          H  
ATOM  20109  HA  LEU A1215     -36.770 -41.784  26.100  1.00  0.840          H  
ATOM  20110 1HB  LEU A1215     -33.771 -41.902  25.989  1.00  1.150          H  
ATOM  20111 2HB  LEU A1215     -34.732 -43.176  26.691  1.00  1.150          H  
ATOM  20112  HG  LEU A1215     -34.830 -42.309  23.761  1.00  1.150          H  
ATOM  20113 1HD1 LEU A1215     -33.474 -44.330  23.356  1.00  1.150          H  
ATOM  20114 2HD1 LEU A1215     -32.599 -43.166  24.380  1.00  1.150          H  
ATOM  20115 3HD1 LEU A1215     -33.353 -44.607  25.107  1.00  1.150          H  
ATOM  20116 1HD2 LEU A1215     -35.954 -44.550  23.509  1.00  1.150          H  
ATOM  20117 2HD2 LEU A1215     -35.815 -44.812  25.259  1.00  1.150          H  
ATOM  20118 3HD2 LEU A1215     -36.848 -43.532  24.643  1.00  1.150          H  
ATOM  20119  N   SER A1216     -35.950 -41.849  28.593  1.00  1.010          N  
ATOM  20120  CA  SER A1216     -35.882 -41.597  30.016  1.00  1.120          C  
ATOM  20121  C   SER A1216     -34.515 -41.065  30.417  1.00  1.150          C  
ATOM  20122  O   SER A1216     -33.486 -41.355  29.788  1.00  1.810          O  
ATOM  20123  CB  SER A1216     -36.151 -42.877  30.788  1.00  1.520          C  
ATOM  20124  OG  SER A1216     -37.446 -43.356  30.546  1.00  1.520          O  
ATOM  20125  H   SER A1216     -36.246 -42.767  28.291  1.00  1.210          H  
ATOM  20126  HA  SER A1216     -36.637 -40.854  30.275  1.00  1.340          H  
ATOM  20127 1HB  SER A1216     -35.419 -43.633  30.502  1.00  1.830          H  
ATOM  20128 2HB  SER A1216     -36.020 -42.689  31.856  1.00  1.830          H  
ATOM  20129  HG  SER A1216     -37.540 -44.149  31.083  1.00  1.830          H  
ATOM  20130  N   ASP A1217     -34.542 -40.200  31.426  1.00  1.050          N  
ATOM  20131  CA  ASP A1217     -33.381 -39.566  32.040  1.00  0.960          C  
ATOM  20132  C   ASP A1217     -32.609 -38.620  31.118  1.00  0.830          C  
ATOM  20133  O   ASP A1217     -31.544 -38.123  31.491  1.00  0.850          O  
ATOM  20134  CB  ASP A1217     -32.446 -40.633  32.608  1.00  1.380          C  
ATOM  20135  CG  ASP A1217     -33.142 -41.478  33.683  1.00  1.380          C  
ATOM  20136  OD1 ASP A1217     -33.934 -40.935  34.428  1.00  1.380          O  
ATOM  20137  OD2 ASP A1217     -32.887 -42.658  33.742  1.00  1.380          O  
ATOM  20138  H   ASP A1217     -35.440 -40.008  31.849  1.00  1.260          H  
ATOM  20139  HA  ASP A1217     -33.742 -38.973  32.882  1.00  1.150          H  
ATOM  20140 1HB  ASP A1217     -32.081 -41.287  31.814  1.00  1.660          H  
ATOM  20141 2HB  ASP A1217     -31.574 -40.151  33.053  1.00  1.660          H  
ATOM  20142  N   GLY A1218     -33.165 -38.300  29.944  1.00  0.790          N  
ATOM  20143  CA  GLY A1218     -32.521 -37.355  29.049  1.00  0.720          C  
ATOM  20144  C   GLY A1218     -31.661 -37.999  27.969  1.00  0.670          C  
ATOM  20145  O   GLY A1218     -30.892 -37.297  27.305  1.00  0.640          O  
ATOM  20146  H   GLY A1218     -34.039 -38.738  29.628  1.00  0.950          H  
ATOM  20147 1HA  GLY A1218     -33.293 -36.753  28.567  1.00  0.860          H  
ATOM  20148 2HA  GLY A1218     -31.913 -36.667  29.633  1.00  0.860          H  
ATOM  20149  N   SER A1219     -31.729 -39.321  27.821  1.00  0.680          N  
ATOM  20150  CA  SER A1219     -30.984 -39.964  26.749  1.00  0.650          C  
ATOM  20151  C   SER A1219     -31.605 -39.570  25.416  1.00  0.620          C  
ATOM  20152  O   SER A1219     -32.819 -39.655  25.204  1.00  0.640          O  
ATOM  20153  CB  SER A1219     -30.944 -41.460  26.945  1.00  0.920          C  
ATOM  20154  OG  SER A1219     -30.347 -42.083  25.851  1.00  0.920          O  
ATOM  20155  H   SER A1219     -32.308 -39.899  28.443  1.00  0.820          H  
ATOM  20156  HA  SER A1219     -29.971 -39.596  26.728  1.00  0.780          H  
ATOM  20157 1HB  SER A1219     -30.364 -41.680  27.843  1.00  1.110          H  
ATOM  20158 2HB  SER A1219     -31.930 -41.845  27.113  1.00  1.110          H  
ATOM  20159  HG  SER A1219     -30.448 -43.026  26.004  1.00  1.110          H  
ATOM  20160  N   ARG A1220     -30.787 -39.087  24.501  1.00  0.590          N  
ATOM  20161  CA  ARG A1220     -31.326 -38.642  23.229  1.00  0.580          C  
ATOM  20162  C   ARG A1220     -30.793 -39.463  22.092  1.00  0.590          C  
ATOM  20163  O   ARG A1220     -29.606 -39.814  22.047  1.00  0.590          O  
ATOM  20164  CB  ARG A1220     -31.058 -37.178  23.022  1.00  0.820          C  
ATOM  20165  CG  ARG A1220     -31.784 -36.297  23.976  1.00  0.820          C  
ATOM  20166  CD  ARG A1220     -31.665 -34.872  23.629  1.00  0.820          C  
ATOM  20167  NE  ARG A1220     -32.641 -34.069  24.362  1.00  0.820          N  
ATOM  20168  CZ  ARG A1220     -32.500 -33.528  25.581  1.00  0.820          C  
ATOM  20169  NH1 ARG A1220     -31.387 -33.662  26.277  1.00  0.820          N  
ATOM  20170  NH2 ARG A1220     -33.524 -32.856  26.058  1.00  0.820          N  
ATOM  20171  H   ARG A1220     -29.787 -39.024  24.691  1.00  0.710          H  
ATOM  20172  HA  ARG A1220     -32.408 -38.770  23.239  1.00  0.700          H  
ATOM  20173 1HB  ARG A1220     -30.017 -36.999  23.182  1.00  0.980          H  
ATOM  20174 2HB  ARG A1220     -31.306 -36.891  22.014  1.00  0.980          H  
ATOM  20175 1HG  ARG A1220     -32.804 -36.592  24.034  1.00  0.980          H  
ATOM  20176 2HG  ARG A1220     -31.333 -36.423  24.952  1.00  0.980          H  
ATOM  20177 1HD  ARG A1220     -30.664 -34.516  23.860  1.00  0.980          H  
ATOM  20178 2HD  ARG A1220     -31.851 -34.741  22.564  1.00  0.980          H  
ATOM  20179  HE  ARG A1220     -33.559 -33.916  23.913  1.00  0.980          H  
ATOM  20180 1HH1 ARG A1220     -30.616 -34.187  25.898  1.00  0.980          H  
ATOM  20181 2HH1 ARG A1220     -31.308 -33.243  27.191  1.00  0.980          H  
ATOM  20182 1HH2 ARG A1220     -34.376 -32.799  25.469  1.00  0.980          H  
ATOM  20183 2HH2 ARG A1220     -33.488 -32.425  26.966  1.00  0.980          H  
ATOM  20184  N   ARG A1221     -31.677 -39.757  21.153  1.00  0.610          N  
ATOM  20185  CA  ARG A1221     -31.333 -40.570  20.000  1.00  0.620          C  
ATOM  20186  C   ARG A1221     -31.876 -40.084  18.671  1.00  0.610          C  
ATOM  20187  O   ARG A1221     -32.985 -39.559  18.580  1.00  0.610          O  
ATOM  20188  CB  ARG A1221     -31.793 -41.991  20.256  1.00  0.860          C  
ATOM  20189  CG  ARG A1221     -31.060 -42.727  21.405  1.00  0.860          C  
ATOM  20190  CD  ARG A1221     -29.628 -42.998  21.027  1.00  0.860          C  
ATOM  20191  NE  ARG A1221     -28.906 -43.740  21.988  1.00  0.860          N  
ATOM  20192  CZ  ARG A1221     -28.273 -43.234  23.061  1.00  0.860          C  
ATOM  20193  NH1 ARG A1221     -28.300 -41.955  23.372  1.00  0.860          N  
ATOM  20194  NH2 ARG A1221     -27.587 -44.045  23.815  1.00  0.860          N  
ATOM  20195  H   ARG A1221     -32.643 -39.431  21.278  1.00  0.730          H  
ATOM  20196  HA  ARG A1221     -30.253 -40.561  19.895  1.00  0.740          H  
ATOM  20197 1HB  ARG A1221     -32.844 -41.960  20.547  1.00  1.040          H  
ATOM  20198 2HB  ARG A1221     -31.748 -42.527  19.376  1.00  1.040          H  
ATOM  20199 1HG  ARG A1221     -31.096 -42.161  22.327  1.00  1.040          H  
ATOM  20200 2HG  ARG A1221     -31.539 -43.692  21.564  1.00  1.040          H  
ATOM  20201 1HD  ARG A1221     -29.607 -43.569  20.123  1.00  1.040          H  
ATOM  20202 2HD  ARG A1221     -29.092 -42.086  20.865  1.00  1.040          H  
ATOM  20203  HE  ARG A1221     -28.782 -44.745  21.822  1.00  1.040          H  
ATOM  20204 1HH1 ARG A1221     -28.819 -41.279  22.796  1.00  1.040          H  
ATOM  20205 2HH1 ARG A1221     -27.770 -41.654  24.205  1.00  1.040          H  
ATOM  20206 1HH2 ARG A1221     -27.541 -45.049  23.546  1.00  1.040          H  
ATOM  20207 2HH2 ARG A1221     -27.074 -43.647  24.609  1.00  1.040          H  
ATOM  20208  N   MET A1222     -31.087 -40.270  17.614  1.00  0.610          N  
ATOM  20209  CA  MET A1222     -31.561 -39.862  16.303  1.00  0.610          C  
ATOM  20210  C   MET A1222     -31.428 -40.996  15.292  1.00  0.670          C  
ATOM  20211  O   MET A1222     -30.420 -41.699  15.263  1.00  0.720          O  
ATOM  20212  CB  MET A1222     -30.744 -38.692  15.798  1.00  0.850          C  
ATOM  20213  CG  MET A1222     -30.608 -37.523  16.723  1.00  0.850          C  
ATOM  20214  SD  MET A1222     -29.737 -36.131  15.947  1.00  0.850          S  
ATOM  20215  CE  MET A1222     -28.043 -36.711  15.702  1.00  0.850          C  
ATOM  20216  H   MET A1222     -30.158 -40.685  17.741  1.00  0.730          H  
ATOM  20217  HA  MET A1222     -32.600 -39.594  16.383  1.00  0.730          H  
ATOM  20218 1HB  MET A1222     -29.796 -39.022  15.474  1.00  1.020          H  
ATOM  20219 2HB  MET A1222     -31.250 -38.306  14.956  1.00  1.020          H  
ATOM  20220 1HG  MET A1222     -31.596 -37.193  17.023  1.00  1.020          H  
ATOM  20221 2HG  MET A1222     -30.057 -37.827  17.609  1.00  1.020          H  
ATOM  20222 1HE  MET A1222     -27.449 -35.917  15.251  1.00  1.020          H  
ATOM  20223 2HE  MET A1222     -27.620 -36.980  16.644  1.00  1.020          H  
ATOM  20224 3HE  MET A1222     -28.036 -37.572  15.051  1.00  1.020          H  
ATOM  20225  N   LEU A1223     -32.398 -41.185  14.419  1.00  0.680          N  
ATOM  20226  CA  LEU A1223     -32.180 -42.268  13.450  1.00  0.740          C  
ATOM  20227  C   LEU A1223     -31.031 -41.933  12.484  1.00  0.700          C  
ATOM  20228  O   LEU A1223     -31.008 -40.859  11.868  1.00  0.750          O  
ATOM  20229  CB  LEU A1223     -33.481 -42.582  12.679  1.00  1.010          C  
ATOM  20230  CG  LEU A1223     -34.626 -43.301  13.483  1.00  1.010          C  
ATOM  20231  CD1 LEU A1223     -35.907 -43.292  12.676  1.00  1.010          C  
ATOM  20232  CD2 LEU A1223     -34.231 -44.766  13.729  1.00  1.010          C  
ATOM  20233  H   LEU A1223     -33.226 -40.577  14.444  1.00  0.820          H  
ATOM  20234  HA  LEU A1223     -31.884 -43.157  13.998  1.00  0.890          H  
ATOM  20235 1HB  LEU A1223     -33.886 -41.646  12.293  1.00  1.210          H  
ATOM  20236 2HB  LEU A1223     -33.222 -43.220  11.829  1.00  1.210          H  
ATOM  20237  HG  LEU A1223     -34.797 -42.790  14.429  1.00  1.210          H  
ATOM  20238 1HD1 LEU A1223     -36.689 -43.802  13.229  1.00  1.210          H  
ATOM  20239 2HD1 LEU A1223     -36.216 -42.263  12.473  1.00  1.210          H  
ATOM  20240 3HD1 LEU A1223     -35.727 -43.809  11.749  1.00  1.210          H  
ATOM  20241 1HD2 LEU A1223     -35.030 -45.273  14.251  1.00  1.210          H  
ATOM  20242 2HD2 LEU A1223     -34.066 -45.258  12.774  1.00  1.210          H  
ATOM  20243 3HD2 LEU A1223     -33.327 -44.827  14.314  1.00  1.210          H  
ATOM  20244  N   ALA A1224     -30.082 -42.872  12.315  1.00  0.720          N  
ATOM  20245  CA  ALA A1224     -28.967 -42.655  11.391  1.00  1.000          C  
ATOM  20246  C   ALA A1224     -29.381 -43.115  10.024  1.00  1.070          C  
ATOM  20247  O   ALA A1224     -29.160 -42.444   9.014  1.00  1.550          O  
ATOM  20248  CB  ALA A1224     -27.738 -43.428  11.837  1.00  1.290          C  
ATOM  20249  H   ALA A1224     -30.120 -43.755  12.827  1.00  0.860          H  
ATOM  20250  HA  ALA A1224     -28.760 -41.593  11.348  1.00  1.200          H  
ATOM  20251 1HB  ALA A1224     -26.927 -43.257  11.136  1.00  1.550          H  
ATOM  20252 2HB  ALA A1224     -27.438 -43.119  12.831  1.00  1.550          H  
ATOM  20253 3HB  ALA A1224     -27.966 -44.464  11.847  1.00  1.550          H  
ATOM  20254  N   SER A1225     -29.964 -44.293  10.034  1.00  0.900          N  
ATOM  20255  CA  SER A1225     -30.506 -44.974   8.883  1.00  1.050          C  
ATOM  20256  C   SER A1225     -31.398 -46.040   9.452  1.00  1.000          C  
ATOM  20257  O   SER A1225     -31.072 -46.654  10.476  1.00  1.130          O  
ATOM  20258  CB  SER A1225     -29.418 -45.592   8.018  1.00  1.410          C  
ATOM  20259  OG  SER A1225     -28.758 -46.635   8.691  1.00  1.410          O  
ATOM  20260  H   SER A1225     -30.048 -44.747  10.945  1.00  1.080          H  
ATOM  20261  HA  SER A1225     -31.105 -44.283   8.287  1.00  1.260          H  
ATOM  20262 1HB  SER A1225     -29.864 -45.975   7.098  1.00  1.690          H  
ATOM  20263 2HB  SER A1225     -28.698 -44.824   7.735  1.00  1.690          H  
ATOM  20264  HG  SER A1225     -28.127 -47.000   8.069  1.00  1.690          H  
ATOM  20265  N   ILE A1226     -32.487 -46.349   8.780  1.00  1.130          N  
ATOM  20266  CA  ILE A1226     -33.279 -47.428   9.313  1.00  1.200          C  
ATOM  20267  C   ILE A1226     -33.448 -48.419   8.192  1.00  1.720          C  
ATOM  20268  O   ILE A1226     -33.556 -48.023   7.031  1.00  2.500          O  
ATOM  20269  CB  ILE A1226     -34.603 -46.915   9.879  1.00  1.650          C  
ATOM  20270  CG1 ILE A1226     -35.279 -47.993  10.672  1.00  1.650          C  
ATOM  20271  CG2 ILE A1226     -35.503 -46.561   8.722  1.00  1.650          C  
ATOM  20272  CD1 ILE A1226     -36.320 -47.461  11.580  1.00  1.650          C  
ATOM  20273  H   ILE A1226     -32.746 -45.848   7.941  1.00  1.360          H  
ATOM  20274  HA  ILE A1226     -32.741 -47.928  10.115  1.00  1.440          H  
ATOM  20275  HB  ILE A1226     -34.437 -46.050  10.515  1.00  1.980          H  
ATOM  20276 1HG1 ILE A1226     -35.751 -48.715   9.995  1.00  1.980          H  
ATOM  20277 2HG1 ILE A1226     -34.540 -48.512  11.279  1.00  1.980          H  
ATOM  20278 1HG2 ILE A1226     -36.448 -46.231   9.062  1.00  1.980          H  
ATOM  20279 2HG2 ILE A1226     -35.044 -45.788   8.112  1.00  1.980          H  
ATOM  20280 3HG2 ILE A1226     -35.658 -47.436   8.141  1.00  1.980          H  
ATOM  20281 1HD1 ILE A1226     -36.747 -48.296  12.128  1.00  1.980          H  
ATOM  20282 2HD1 ILE A1226     -35.882 -46.762  12.281  1.00  1.980          H  
ATOM  20283 3HD1 ILE A1226     -37.076 -46.959  11.025  1.00  1.980          H  
ATOM  20284  N   LEU A1227     -33.406 -49.681   8.550  1.00  1.920          N  
ATOM  20285  CA  LEU A1227     -33.504 -50.802   7.647  1.00  2.500          C  
ATOM  20286  C   LEU A1227     -34.766 -51.629   7.882  1.00  2.950          C  
ATOM  20287  O   LEU A1227     -35.698 -51.190   8.558  1.00  3.490          O  
ATOM  20288  CB  LEU A1227     -32.225 -51.628   7.762  1.00  3.270          C  
ATOM  20289  CG  LEU A1227     -30.877 -50.863   7.488  1.00  3.270          C  
ATOM  20290  CD1 LEU A1227     -29.725 -51.819   7.745  1.00  3.270          C  
ATOM  20291  CD2 LEU A1227     -30.829 -50.310   6.054  1.00  3.270          C  
ATOM  20292  H   LEU A1227     -33.334 -49.888   9.533  1.00  2.300          H  
ATOM  20293  HA  LEU A1227     -33.573 -50.422   6.636  1.00  3.000          H  
ATOM  20294 1HB  LEU A1227     -32.178 -51.978   8.779  1.00  3.920          H  
ATOM  20295 2HB  LEU A1227     -32.262 -52.489   7.106  1.00  3.920          H  
ATOM  20296  HG  LEU A1227     -30.785 -50.034   8.186  1.00  3.920          H  
ATOM  20297 1HD1 LEU A1227     -28.778 -51.305   7.590  1.00  3.920          H  
ATOM  20298 2HD1 LEU A1227     -29.768 -52.180   8.756  1.00  3.920          H  
ATOM  20299 3HD1 LEU A1227     -29.794 -52.665   7.067  1.00  3.920          H  
ATOM  20300 1HD2 LEU A1227     -29.883 -49.792   5.900  1.00  3.920          H  
ATOM  20301 2HD2 LEU A1227     -30.910 -51.130   5.340  1.00  3.920          H  
ATOM  20302 3HD2 LEU A1227     -31.634 -49.609   5.889  1.00  3.920          H  
ATOM  20303  N   SER A1228     -34.808 -52.793   7.241  1.00  3.290          N  
ATOM  20304  CA  SER A1228     -35.919 -53.738   7.268  1.00  3.960          C  
ATOM  20305  C   SER A1228     -35.666 -54.923   8.210  1.00  4.440          C  
ATOM  20306  O   SER A1228     -35.009 -54.798   9.245  1.00  5.130          O  
ATOM  20307  CB  SER A1228     -36.178 -54.250   5.862  1.00  5.280          C  
ATOM  20308  OG  SER A1228     -37.352 -55.018   5.804  1.00  5.280          O  
ATOM  20309  H   SER A1228     -33.997 -53.067   6.714  1.00  3.950          H  
ATOM  20310  HA  SER A1228     -36.808 -53.211   7.618  1.00  4.750          H  
ATOM  20311 1HB  SER A1228     -36.262 -53.401   5.182  1.00  6.330          H  
ATOM  20312 2HB  SER A1228     -35.329 -54.850   5.532  1.00  6.330          H  
ATOM  20313  HG  SER A1228     -37.494 -55.210   4.865  1.00  6.330          H  
ATOM  20314  N   THR A1229     -36.274 -56.049   7.865  1.00  4.540          N  
ATOM  20315  CA  THR A1229     -36.287 -57.295   8.637  1.00  4.900          C  
ATOM  20316  C   THR A1229     -35.127 -58.248   8.343  1.00  4.610          C  
ATOM  20317  O   THR A1229     -34.082 -57.856   7.822  1.00  4.790          O  
ATOM  20318  CB  THR A1229     -37.627 -58.035   8.452  1.00  6.720          C  
ATOM  20319  OG1 THR A1229     -37.695 -59.129   9.387  1.00  6.720          O  
ATOM  20320  CG2 THR A1229     -37.784 -58.563   7.014  1.00  6.720          C  
ATOM  20321  H   THR A1229     -36.792 -56.025   6.996  1.00  5.450          H  
ATOM  20322  HA  THR A1229     -36.218 -57.023   9.690  1.00  5.880          H  
ATOM  20323  HB  THR A1229     -38.440 -57.342   8.666  1.00  8.060          H  
ATOM  20324  HG1 THR A1229     -38.626 -59.371   9.523  1.00  8.060          H  
ATOM  20325 1HG2 THR A1229     -38.743 -59.069   6.922  1.00  8.060          H  
ATOM  20326 2HG2 THR A1229     -37.748 -57.733   6.315  1.00  8.060          H  
ATOM  20327 3HG2 THR A1229     -37.001 -59.258   6.767  1.00  8.060          H  
ATOM  20328  N   ASN A1230     -35.270 -59.488   8.816  1.00  4.770          N  
ATOM  20329  CA  ASN A1230     -34.257 -60.542   8.708  1.00  4.840          C  
ATOM  20330  C   ASN A1230     -32.922 -60.159   9.330  1.00  4.650          C  
ATOM  20331  O   ASN A1230     -31.856 -60.447   8.784  1.00  5.000          O  
ATOM  20332  CB  ASN A1230     -34.055 -60.959   7.258  1.00  6.750          C  
ATOM  20333  CG  ASN A1230     -35.287 -61.563   6.640  1.00  6.750          C  
ATOM  20334  OD1 ASN A1230     -36.060 -62.270   7.301  1.00  6.750          O  
ATOM  20335  ND2 ASN A1230     -35.483 -61.306   5.368  1.00  6.750          N  
ATOM  20336  H   ASN A1230     -36.166 -59.712   9.243  1.00  5.720          H  
ATOM  20337  HA  ASN A1230     -34.621 -61.412   9.259  1.00  5.810          H  
ATOM  20338 1HB  ASN A1230     -33.749 -60.098   6.664  1.00  8.100          H  
ATOM  20339 2HB  ASN A1230     -33.249 -61.689   7.204  1.00  8.100          H  
ATOM  20340 1HD2 ASN A1230     -36.282 -61.685   4.896  1.00  8.100          H  
ATOM  20341 2HD2 ASN A1230     -34.834 -60.735   4.867  1.00  8.100          H  
ATOM  20342  N   ASN A1231     -33.004 -59.506  10.487  1.00  4.560          N  
ATOM  20343  CA  ASN A1231     -31.875 -59.072  11.303  1.00  4.840          C  
ATOM  20344  C   ASN A1231     -30.969 -58.028  10.659  1.00  4.170          C  
ATOM  20345  O   ASN A1231     -29.865 -57.772  11.160  1.00  4.560          O  
ATOM  20346  CB  ASN A1231     -31.053 -60.275  11.730  1.00  6.660          C  
ATOM  20347  CG  ASN A1231     -31.850 -61.241  12.549  1.00  6.660          C  
ATOM  20348  OD1 ASN A1231     -32.621 -60.851  13.437  1.00  6.660          O  
ATOM  20349  ND2 ASN A1231     -31.687 -62.510  12.263  1.00  6.660          N  
ATOM  20350  H   ASN A1231     -33.932 -59.311  10.843  1.00  5.470          H  
ATOM  20351  HA  ASN A1231     -32.282 -58.611  12.204  1.00  5.810          H  
ATOM  20352 1HB  ASN A1231     -30.641 -60.791  10.868  1.00  8.000          H  
ATOM  20353 2HB  ASN A1231     -30.212 -59.933  12.328  1.00  8.000          H  
ATOM  20354 1HD2 ASN A1231     -32.194 -63.208  12.770  1.00  8.000          H  
ATOM  20355 2HD2 ASN A1231     -31.056 -62.781  11.534  1.00  8.000          H  
ATOM  20356  N   LYS A1232     -31.436 -57.332   9.624  1.00  3.470          N  
ATOM  20357  CA  LYS A1232     -30.617 -56.280   9.042  1.00  3.120          C  
ATOM  20358  C   LYS A1232     -30.752 -55.022   9.876  1.00  2.530          C  
ATOM  20359  O   LYS A1232     -31.371 -54.059   9.457  1.00  2.700          O  
ATOM  20360  CB  LYS A1232     -31.030 -55.999   7.596  1.00  4.510          C  
ATOM  20361  CG  LYS A1232     -30.938 -57.206   6.641  1.00  4.510          C  
ATOM  20362  CD  LYS A1232     -29.504 -57.715   6.463  1.00  4.510          C  
ATOM  20363  CE  LYS A1232     -29.445 -58.837   5.433  1.00  4.510          C  
ATOM  20364  NZ  LYS A1232     -28.062 -59.379   5.267  1.00  4.510          N  
ATOM  20365  H   LYS A1232     -32.346 -57.550   9.203  1.00  4.160          H  
ATOM  20366  HA  LYS A1232     -29.572 -56.581   9.072  1.00  3.740          H  
ATOM  20367 1HB  LYS A1232     -32.074 -55.668   7.589  1.00  5.410          H  
ATOM  20368 2HB  LYS A1232     -30.428 -55.187   7.195  1.00  5.410          H  
ATOM  20369 1HG  LYS A1232     -31.552 -58.021   7.037  1.00  5.410          H  
ATOM  20370 2HG  LYS A1232     -31.337 -56.923   5.669  1.00  5.410          H  
ATOM  20371 1HD  LYS A1232     -28.852 -56.897   6.153  1.00  5.410          H  
ATOM  20372 2HD  LYS A1232     -29.142 -58.116   7.408  1.00  5.410          H  
ATOM  20373 1HE  LYS A1232     -30.106 -59.644   5.753  1.00  5.410          H  
ATOM  20374 2HE  LYS A1232     -29.792 -58.457   4.472  1.00  5.410          H  
ATOM  20375 1HZ  LYS A1232     -28.068 -60.119   4.578  1.00  5.410          H  
ATOM  20376 2HZ  LYS A1232     -27.441 -58.641   4.960  1.00  5.410          H  
ATOM  20377 3HZ  LYS A1232     -27.738 -59.746   6.151  1.00  5.410          H  
ATOM  20378  N   ARG A1233     -30.172 -55.049  11.067  1.00  2.280          N  
ATOM  20379  CA  ARG A1233     -30.287 -53.951  12.016  1.00  2.060          C  
ATOM  20380  C   ARG A1233     -29.652 -52.670  11.489  1.00  2.120          C  
ATOM  20381  O   ARG A1233     -28.530 -52.683  10.980  1.00  2.710          O  
ATOM  20382  CB  ARG A1233     -29.662 -54.334  13.347  1.00  2.970          C  
ATOM  20383  CG  ARG A1233     -30.379 -55.483  14.063  1.00  2.970          C  
ATOM  20384  CD  ARG A1233     -29.745 -55.834  15.364  1.00  2.970          C  
ATOM  20385  NE  ARG A1233     -30.453 -56.933  16.036  1.00  2.970          N  
ATOM  20386  CZ  ARG A1233     -30.276 -58.258  15.795  1.00  2.970          C  
ATOM  20387  NH1 ARG A1233     -29.405 -58.670  14.895  1.00  2.970          N  
ATOM  20388  NH2 ARG A1233     -30.987 -59.146  16.473  1.00  2.970          N  
ATOM  20389  H   ARG A1233     -29.683 -55.914  11.299  1.00  2.740          H  
ATOM  20390  HA  ARG A1233     -31.347 -53.761  12.186  1.00  2.470          H  
ATOM  20391 1HB  ARG A1233     -28.621 -54.617  13.200  1.00  3.570          H  
ATOM  20392 2HB  ARG A1233     -29.680 -53.467  14.007  1.00  3.570          H  
ATOM  20393 1HG  ARG A1233     -31.407 -55.185  14.262  1.00  3.570          H  
ATOM  20394 2HG  ARG A1233     -30.380 -56.363  13.425  1.00  3.570          H  
ATOM  20395 1HD  ARG A1233     -28.706 -56.119  15.214  1.00  3.570          H  
ATOM  20396 2HD  ARG A1233     -29.784 -54.964  16.021  1.00  3.570          H  
ATOM  20397  HE  ARG A1233     -31.135 -56.674  16.739  1.00  3.570          H  
ATOM  20398 1HH1 ARG A1233     -28.859 -58.003  14.368  1.00  3.570          H  
ATOM  20399 2HH1 ARG A1233     -29.280 -59.659  14.729  1.00  3.570          H  
ATOM  20400 1HH2 ARG A1233     -31.657 -58.837  17.164  1.00  3.570          H  
ATOM  20401 2HH2 ARG A1233     -30.865 -60.134  16.298  1.00  3.570          H  
ATOM  20402  N   GLY A1234     -30.382 -51.561  11.633  1.00  1.940          N  
ATOM  20403  CA  GLY A1234     -29.923 -50.240  11.201  1.00  1.460          C  
ATOM  20404  C   GLY A1234     -29.186 -49.551  12.332  1.00  1.320          C  
ATOM  20405  O   GLY A1234     -28.723 -50.212  13.255  1.00  1.600          O  
ATOM  20406  H   GLY A1234     -31.298 -51.652  12.042  1.00  2.330          H  
ATOM  20407 1HA  GLY A1234     -29.261 -50.340  10.343  1.00  1.750          H  
ATOM  20408 2HA  GLY A1234     -30.771 -49.633  10.887  1.00  1.750          H  
ATOM  20409  N   GLU A1235     -29.070 -48.227  12.270  1.00  1.050          N  
ATOM  20410  CA  GLU A1235     -28.295 -47.506  13.277  1.00  0.990          C  
ATOM  20411  C   GLU A1235     -28.980 -46.272  13.839  1.00  0.930          C  
ATOM  20412  O   GLU A1235     -29.719 -45.547  13.149  1.00  1.010          O  
ATOM  20413  CB  GLU A1235     -26.934 -47.088  12.708  1.00  1.410          C  
ATOM  20414  CG  GLU A1235     -25.949 -48.209  12.430  1.00  1.410          C  
ATOM  20415  CD  GLU A1235     -24.679 -47.671  11.851  1.00  1.410          C  
ATOM  20416  OE1 GLU A1235     -24.776 -46.694  11.155  1.00  1.410          O  
ATOM  20417  OE2 GLU A1235     -23.616 -48.197  12.116  1.00  1.410          O  
ATOM  20418  H   GLU A1235     -29.530 -47.701  11.519  1.00  1.260          H  
ATOM  20419  HA  GLU A1235     -28.113 -48.181  14.115  1.00  1.190          H  
ATOM  20420 1HB  GLU A1235     -27.095 -46.583  11.760  1.00  1.690          H  
ATOM  20421 2HB  GLU A1235     -26.457 -46.376  13.384  1.00  1.690          H  
ATOM  20422 1HG  GLU A1235     -25.728 -48.701  13.370  1.00  1.690          H  
ATOM  20423 2HG  GLU A1235     -26.388 -48.936  11.753  1.00  1.690          H  
ATOM  20424  N   ILE A1236     -28.672 -46.007  15.101  1.00  0.860          N  
ATOM  20425  CA  ILE A1236     -29.145 -44.833  15.792  1.00  0.860          C  
ATOM  20426  C   ILE A1236     -27.952 -43.997  16.309  1.00  0.840          C  
ATOM  20427  O   ILE A1236     -27.054 -44.505  17.012  1.00  0.950          O  
ATOM  20428  CB  ILE A1236     -30.013 -45.258  16.976  1.00  1.200          C  
ATOM  20429  CG1 ILE A1236     -31.164 -46.158  16.536  1.00  1.200          C  
ATOM  20430  CG2 ILE A1236     -30.602 -44.044  17.567  1.00  1.200          C  
ATOM  20431  CD1 ILE A1236     -31.868 -46.839  17.689  1.00  1.200          C  
ATOM  20432  H   ILE A1236     -28.120 -46.695  15.620  1.00  1.030          H  
ATOM  20433  HA  ILE A1236     -29.727 -44.218  15.109  1.00  1.030          H  
ATOM  20434  HB  ILE A1236     -29.421 -45.778  17.687  1.00  1.440          H  
ATOM  20435 1HG1 ILE A1236     -31.877 -45.571  15.979  1.00  1.440          H  
ATOM  20436 2HG1 ILE A1236     -30.783 -46.944  15.892  1.00  1.440          H  
ATOM  20437 1HG2 ILE A1236     -31.197 -44.324  18.396  1.00  1.440          H  
ATOM  20438 2HG2 ILE A1236     -29.828 -43.370  17.898  1.00  1.440          H  
ATOM  20439 3HG2 ILE A1236     -31.220 -43.539  16.826  1.00  1.440          H  
ATOM  20440 1HD1 ILE A1236     -32.619 -47.433  17.302  1.00  1.440          H  
ATOM  20441 2HD1 ILE A1236     -31.158 -47.459  18.231  1.00  1.440          H  
ATOM  20442 3HD1 ILE A1236     -32.312 -46.139  18.371  1.00  1.440          H  
ATOM  20443  N   HIS A1237     -27.969 -42.705  15.964  1.00  0.750          N  
ATOM  20444  CA  HIS A1237     -26.965 -41.716  16.358  1.00  0.740          C  
ATOM  20445  C   HIS A1237     -27.282 -41.195  17.736  1.00  0.630          C  
ATOM  20446  O   HIS A1237     -28.437 -41.221  18.176  1.00  0.580          O  
ATOM  20447  CB  HIS A1237     -26.939 -40.467  15.484  1.00  1.040          C  
ATOM  20448  CG  HIS A1237     -26.552 -40.596  14.094  1.00  1.040          C  
ATOM  20449  ND1 HIS A1237     -25.412 -41.237  13.682  1.00  1.040          N  
ATOM  20450  CD2 HIS A1237     -27.128 -40.101  12.998  1.00  1.040          C  
ATOM  20451  CE1 HIS A1237     -25.304 -41.118  12.374  1.00  1.040          C  
ATOM  20452  NE2 HIS A1237     -26.336 -40.436  11.938  1.00  1.040          N  
ATOM  20453  H   HIS A1237     -28.763 -42.377  15.424  1.00  0.900          H  
ATOM  20454  HA  HIS A1237     -25.971 -42.161  16.375  1.00  0.890          H  
ATOM  20455 1HB  HIS A1237     -27.921 -40.062  15.486  1.00  1.250          H  
ATOM  20456 2HB  HIS A1237     -26.309 -39.730  15.952  1.00  1.250          H  
ATOM  20457  HD2 HIS A1237     -28.054 -39.535  12.964  1.00  1.250          H  
ATOM  20458  HE1 HIS A1237     -24.514 -41.526  11.753  1.00  1.250          H  
ATOM  20459  HE2 HIS A1237     -26.532 -40.200  10.975  1.00  1.250          H  
ATOM  20460  N   LYS A1238     -26.291 -40.660  18.418  1.00  0.630          N  
ATOM  20461  CA  LYS A1238     -26.611 -40.047  19.692  1.00  0.630          C  
ATOM  20462  C   LYS A1238     -27.122 -38.638  19.471  1.00  0.620          C  
ATOM  20463  O   LYS A1238     -26.633 -37.933  18.590  1.00  0.610          O  
ATOM  20464  CB  LYS A1238     -25.420 -40.045  20.590  1.00  0.880          C  
ATOM  20465  CG  LYS A1238     -24.953 -41.428  20.930  1.00  0.880          C  
ATOM  20466  CD  LYS A1238     -24.045 -41.401  22.092  1.00  0.880          C  
ATOM  20467  CE  LYS A1238     -22.813 -40.556  21.842  1.00  0.880          C  
ATOM  20468  NZ  LYS A1238     -21.876 -41.148  20.788  1.00  0.880          N  
ATOM  20469  H   LYS A1238     -25.342 -40.639  18.023  1.00  0.760          H  
ATOM  20470  HA  LYS A1238     -27.405 -40.618  20.174  1.00  0.760          H  
ATOM  20471 1HB  LYS A1238     -24.627 -39.511  20.065  1.00  1.060          H  
ATOM  20472 2HB  LYS A1238     -25.647 -39.508  21.511  1.00  1.060          H  
ATOM  20473 1HG  LYS A1238     -25.822 -42.051  21.171  1.00  1.060          H  
ATOM  20474 2HG  LYS A1238     -24.446 -41.868  20.074  1.00  1.060          H  
ATOM  20475 1HD  LYS A1238     -24.577 -41.013  22.965  1.00  1.060          H  
ATOM  20476 2HD  LYS A1238     -23.734 -42.415  22.306  1.00  1.060          H  
ATOM  20477 1HE  LYS A1238     -23.104 -39.574  21.555  1.00  1.060          H  
ATOM  20478 2HE  LYS A1238     -22.332 -40.462  22.756  1.00  1.060          H  
ATOM  20479 1HZ  LYS A1238     -21.029 -40.582  20.645  1.00  1.060          H  
ATOM  20480 2HZ  LYS A1238     -21.564 -42.068  21.045  1.00  1.060          H  
ATOM  20481 3HZ  LYS A1238     -22.361 -41.204  19.912  1.00  1.060          H  
ATOM  20482  N   GLY A1239     -28.078 -38.213  20.291  1.00  0.630          N  
ATOM  20483  CA  GLY A1239     -28.632 -36.865  20.236  1.00  0.610          C  
ATOM  20484  C   GLY A1239     -28.207 -36.016  21.437  1.00  0.580          C  
ATOM  20485  O   GLY A1239     -28.800 -34.967  21.707  1.00  0.560          O  
ATOM  20486  H   GLY A1239     -28.447 -38.858  20.994  1.00  0.760          H  
ATOM  20487 1HA  GLY A1239     -28.320 -36.380  19.312  1.00  0.730          H  
ATOM  20488 2HA  GLY A1239     -29.716 -36.934  20.197  1.00  0.730          H  
ATOM  20489  N   ASN A1240     -27.227 -36.487  22.197  1.00  0.620          N  
ATOM  20490  CA  ASN A1240     -26.791 -35.799  23.409  1.00  0.610          C  
ATOM  20491  C   ASN A1240     -25.618 -34.843  23.223  1.00  0.610          C  
ATOM  20492  O   ASN A1240     -24.803 -34.991  22.315  1.00  0.810          O  
ATOM  20493  CB  ASN A1240     -26.466 -36.803  24.503  1.00  0.860          C  
ATOM  20494  CG  ASN A1240     -27.692 -37.471  25.063  1.00  0.860          C  
ATOM  20495  OD1 ASN A1240     -28.005 -38.623  24.740  1.00  0.860          O  
ATOM  20496  ND2 ASN A1240     -28.383 -36.760  25.925  1.00  0.860          N  
ATOM  20497  H   ASN A1240     -26.769 -37.343  21.915  1.00  0.740          H  
ATOM  20498  HA  ASN A1240     -27.628 -35.195  23.762  1.00  0.730          H  
ATOM  20499 1HB  ASN A1240     -25.784 -37.564  24.119  1.00  1.030          H  
ATOM  20500 2HB  ASN A1240     -25.963 -36.294  25.300  1.00  1.030          H  
ATOM  20501 1HD2 ASN A1240     -29.231 -37.122  26.378  1.00  1.030          H  
ATOM  20502 2HD2 ASN A1240     -28.081 -35.842  26.167  1.00  1.030          H  
ATOM  20503  N   GLN A1241     -25.531 -33.890  24.147  1.00  0.590          N  
ATOM  20504  CA  GLN A1241     -24.457 -32.909  24.246  1.00  0.570          C  
ATOM  20505  C   GLN A1241     -23.933 -32.938  25.672  1.00  0.560          C  
ATOM  20506  O   GLN A1241     -24.669 -33.291  26.595  1.00  0.580          O  
ATOM  20507  CB  GLN A1241     -24.957 -31.520  23.904  1.00  0.810          C  
ATOM  20508  CG  GLN A1241     -25.441 -31.286  22.496  1.00  0.810          C  
ATOM  20509  CD  GLN A1241     -24.297 -31.162  21.510  1.00  0.810          C  
ATOM  20510  OE1 GLN A1241     -23.195 -30.699  21.876  1.00  0.810          O  
ATOM  20511  NE2 GLN A1241     -24.540 -31.550  20.280  1.00  0.810          N  
ATOM  20512  H   GLN A1241     -26.258 -33.839  24.846  1.00  0.710          H  
ATOM  20513  HA  GLN A1241     -23.648 -33.188  23.572  1.00  0.680          H  
ATOM  20514 1HB  GLN A1241     -25.760 -31.252  24.580  1.00  0.970          H  
ATOM  20515 2HB  GLN A1241     -24.136 -30.838  24.060  1.00  0.970          H  
ATOM  20516 1HG  GLN A1241     -26.071 -32.119  22.184  1.00  0.970          H  
ATOM  20517 2HG  GLN A1241     -26.014 -30.362  22.475  1.00  0.970          H  
ATOM  20518 1HE2 GLN A1241     -23.809 -31.461  19.550  1.00  0.970          H  
ATOM  20519 2HE2 GLN A1241     -25.444 -31.898  20.048  1.00  0.970          H  
ATOM  20520  N   ILE A1242     -22.679 -32.552  25.860  1.00  0.580          N  
ATOM  20521  CA  ILE A1242     -22.051 -32.661  27.165  1.00  0.640          C  
ATOM  20522  C   ILE A1242     -21.747 -31.315  27.795  1.00  0.590          C  
ATOM  20523  O   ILE A1242     -20.824 -30.632  27.356  1.00  0.710          O  
ATOM  20524  CB  ILE A1242     -20.680 -33.350  26.957  1.00  0.870          C  
ATOM  20525  CG1 ILE A1242     -20.868 -34.631  26.221  1.00  0.870          C  
ATOM  20526  CG2 ILE A1242     -19.994 -33.636  28.265  1.00  0.870          C  
ATOM  20527  CD1 ILE A1242     -20.573 -34.516  24.710  1.00  0.870          C  
ATOM  20528  H   ILE A1242     -22.141 -32.235  25.068  1.00  0.700          H  
ATOM  20529  HA  ILE A1242     -22.691 -33.233  27.831  1.00  0.770          H  
ATOM  20530  HB  ILE A1242     -20.042 -32.708  26.351  1.00  1.050          H  
ATOM  20531 1HG1 ILE A1242     -20.233 -35.382  26.661  1.00  1.050          H  
ATOM  20532 2HG1 ILE A1242     -21.889 -34.942  26.328  1.00  1.050          H  
ATOM  20533 1HG2 ILE A1242     -19.041 -34.114  28.076  1.00  1.050          H  
ATOM  20534 2HG2 ILE A1242     -19.824 -32.713  28.812  1.00  1.050          H  
ATOM  20535 3HG2 ILE A1242     -20.628 -34.302  28.847  1.00  1.050          H  
ATOM  20536 1HD1 ILE A1242     -20.749 -35.443  24.251  1.00  1.050          H  
ATOM  20537 2HD1 ILE A1242     -21.190 -33.791  24.217  1.00  1.050          H  
ATOM  20538 3HD1 ILE A1242     -19.531 -34.233  24.570  1.00  1.050          H  
ATOM  20539  N   PHE A1243     -22.415 -30.950  28.895  1.00  0.560          N  
ATOM  20540  CA  PHE A1243     -22.098 -29.630  29.442  1.00  0.560          C  
ATOM  20541  C   PHE A1243     -20.975 -29.761  30.440  1.00  0.630          C  
ATOM  20542  O   PHE A1243     -21.166 -29.651  31.656  1.00  0.700          O  
ATOM  20543  CB  PHE A1243     -23.267 -28.915  30.125  1.00  0.780          C  
ATOM  20544  CG  PHE A1243     -22.959 -27.435  30.123  1.00  0.780          C  
ATOM  20545  CD1 PHE A1243     -23.335 -26.696  29.033  1.00  0.780          C  
ATOM  20546  CD2 PHE A1243     -22.230 -26.797  31.122  1.00  0.780          C  
ATOM  20547  CE1 PHE A1243     -23.018 -25.400  28.902  1.00  0.780          C  
ATOM  20548  CE2 PHE A1243     -21.915 -25.460  30.990  1.00  0.780          C  
ATOM  20549  CZ  PHE A1243     -22.311 -24.774  29.865  1.00  0.780          C  
ATOM  20550  H   PHE A1243     -23.140 -31.539  29.287  1.00  0.670          H  
ATOM  20551  HA  PHE A1243     -21.737 -28.988  28.643  1.00  0.670          H  
ATOM  20552 1HB  PHE A1243     -24.204 -29.085  29.589  1.00  0.940          H  
ATOM  20553 2HB  PHE A1243     -23.390 -29.257  31.153  1.00  0.940          H  
ATOM  20554  HD1 PHE A1243     -23.910 -27.161  28.272  1.00  0.940          H  
ATOM  20555  HD2 PHE A1243     -21.900 -27.354  32.001  1.00  0.940          H  
ATOM  20556  HE1 PHE A1243     -23.347 -24.846  28.023  1.00  0.940          H  
ATOM  20557  HE2 PHE A1243     -21.351 -24.940  31.767  1.00  0.940          H  
ATOM  20558  HZ  PHE A1243     -22.075 -23.728  29.733  1.00  0.940          H  
ATOM  20559  N   LEU A1244     -19.799 -30.033  29.924  1.00  0.650          N  
ATOM  20560  CA  LEU A1244     -18.653 -30.200  30.776  1.00  0.690          C  
ATOM  20561  C   LEU A1244     -18.494 -28.858  31.478  1.00  0.650          C  
ATOM  20562  O   LEU A1244     -18.439 -27.824  30.809  1.00  0.630          O  
ATOM  20563  CB  LEU A1244     -17.391 -30.529  29.945  1.00  0.950          C  
ATOM  20564  CG  LEU A1244     -16.140 -31.005  30.726  1.00  0.950          C  
ATOM  20565  CD1 LEU A1244     -16.383 -32.440  31.286  1.00  0.950          C  
ATOM  20566  CD2 LEU A1244     -14.909 -30.922  29.850  1.00  0.950          C  
ATOM  20567  H   LEU A1244     -19.762 -30.126  28.909  1.00  0.780          H  
ATOM  20568  HA  LEU A1244     -18.858 -30.973  31.512  1.00  0.830          H  
ATOM  20569 1HB  LEU A1244     -17.645 -31.308  29.228  1.00  1.140          H  
ATOM  20570 2HB  LEU A1244     -17.107 -29.634  29.387  1.00  1.140          H  
ATOM  20571  HG  LEU A1244     -16.001 -30.370  31.550  1.00  1.140          H  
ATOM  20572 1HD1 LEU A1244     -15.533 -32.768  31.861  1.00  1.140          H  
ATOM  20573 2HD1 LEU A1244     -17.243 -32.435  31.929  1.00  1.140          H  
ATOM  20574 3HD1 LEU A1244     -16.546 -33.138  30.462  1.00  1.140          H  
ATOM  20575 1HD2 LEU A1244     -14.030 -31.245  30.403  1.00  1.140          H  
ATOM  20576 2HD2 LEU A1244     -15.035 -31.539  28.984  1.00  1.140          H  
ATOM  20577 3HD2 LEU A1244     -14.775 -29.894  29.546  1.00  1.140          H  
ATOM  20578  N   SER A1245     -18.378 -28.851  32.800  1.00  0.680          N  
ATOM  20579  CA  SER A1245     -18.241 -27.583  33.517  1.00  0.670          C  
ATOM  20580  C   SER A1245     -17.088 -26.757  33.001  1.00  0.610          C  
ATOM  20581  O   SER A1245     -15.997 -27.280  32.754  1.00  0.610          O  
ATOM  20582  CB  SER A1245     -18.047 -27.781  35.002  1.00  0.940          C  
ATOM  20583  OG  SER A1245     -17.776 -26.534  35.622  1.00  0.940          O  
ATOM  20584  H   SER A1245     -18.474 -29.719  33.301  1.00  0.820          H  
ATOM  20585  HA  SER A1245     -19.158 -27.013  33.366  1.00  0.800          H  
ATOM  20586 1HB  SER A1245     -18.946 -28.220  35.433  1.00  1.130          H  
ATOM  20587 2HB  SER A1245     -17.221 -28.470  35.185  1.00  1.130          H  
ATOM  20588  HG  SER A1245     -17.829 -26.696  36.571  1.00  1.130          H  
ATOM  20589  N   GLN A1246     -17.285 -25.444  32.937  1.00  0.590          N  
ATOM  20590  CA  GLN A1246     -16.256 -24.554  32.420  1.00  0.570          C  
ATOM  20591  C   GLN A1246     -14.942 -24.692  33.177  1.00  0.580          C  
ATOM  20592  O   GLN A1246     -13.888 -24.420  32.601  1.00  0.580          O  
ATOM  20593  CB  GLN A1246     -16.722 -23.094  32.409  1.00  0.810          C  
ATOM  20594  CG  GLN A1246     -15.749 -22.091  31.701  1.00  0.810          C  
ATOM  20595  CD  GLN A1246     -15.565 -22.384  30.190  1.00  0.810          C  
ATOM  20596  OE1 GLN A1246     -16.465 -22.954  29.574  1.00  0.810          O  
ATOM  20597  NE2 GLN A1246     -14.445 -21.961  29.604  1.00  0.810          N  
ATOM  20598  H   GLN A1246     -18.189 -25.073  33.200  1.00  0.710          H  
ATOM  20599  HA  GLN A1246     -16.079 -24.839  31.386  1.00  0.680          H  
ATOM  20600 1HB  GLN A1246     -17.692 -23.023  31.914  1.00  0.970          H  
ATOM  20601 2HB  GLN A1246     -16.858 -22.749  33.435  1.00  0.970          H  
ATOM  20602 1HG  GLN A1246     -16.176 -21.092  31.791  1.00  0.970          H  
ATOM  20603 2HG  GLN A1246     -14.771 -22.112  32.179  1.00  0.970          H  
ATOM  20604 1HE2 GLN A1246     -14.303 -22.092  28.582  1.00  0.970          H  
ATOM  20605 2HE2 GLN A1246     -13.751 -21.479  30.140  1.00  0.970          H  
ATOM  20606  N   LYS A1247     -14.963 -25.051  34.477  1.00  0.610          N  
ATOM  20607  CA  LYS A1247     -13.676 -25.185  35.165  1.00  0.640          C  
ATOM  20608  C   LYS A1247     -12.815 -26.277  34.520  1.00  0.630          C  
ATOM  20609  O   LYS A1247     -11.585 -26.184  34.514  1.00  0.650          O  
ATOM  20610  CB  LYS A1247     -13.847 -25.518  36.657  1.00  0.880          C  
ATOM  20611  CG  LYS A1247     -14.398 -26.936  36.973  1.00  0.880          C  
ATOM  20612  CD  LYS A1247     -14.524 -27.165  38.478  1.00  0.880          C  
ATOM  20613  CE  LYS A1247     -15.055 -28.565  38.791  1.00  0.880          C  
ATOM  20614  NZ  LYS A1247     -15.105 -28.831  40.265  1.00  0.880          N  
ATOM  20615  H   LYS A1247     -15.842 -25.250  34.958  1.00  0.730          H  
ATOM  20616  HA  LYS A1247     -13.139 -24.239  35.079  1.00  0.770          H  
ATOM  20617 1HB  LYS A1247     -12.883 -25.424  37.157  1.00  1.060          H  
ATOM  20618 2HB  LYS A1247     -14.521 -24.793  37.111  1.00  1.060          H  
ATOM  20619 1HG  LYS A1247     -15.359 -27.085  36.493  1.00  1.060          H  
ATOM  20620 2HG  LYS A1247     -13.709 -27.695  36.604  1.00  1.060          H  
ATOM  20621 1HD  LYS A1247     -13.540 -27.059  38.945  1.00  1.060          H  
ATOM  20622 2HD  LYS A1247     -15.196 -26.425  38.910  1.00  1.060          H  
ATOM  20623 1HE  LYS A1247     -16.060 -28.656  38.381  1.00  1.060          H  
ATOM  20624 2HE  LYS A1247     -14.415 -29.308  38.323  1.00  1.060          H  
ATOM  20625 1HZ  LYS A1247     -15.455 -29.761  40.423  1.00  1.060          H  
ATOM  20626 2HZ  LYS A1247     -14.137 -28.775  40.639  1.00  1.060          H  
ATOM  20627 3HZ  LYS A1247     -15.691 -28.164  40.731  1.00  1.060          H  
ATOM  20628  N   PHE A1248     -13.463 -27.304  33.953  1.00  0.630          N  
ATOM  20629  CA  PHE A1248     -12.780 -28.410  33.329  1.00  0.640          C  
ATOM  20630  C   PHE A1248     -12.274 -27.953  31.993  1.00  0.610          C  
ATOM  20631  O   PHE A1248     -11.147 -28.258  31.613  1.00  0.600          O  
ATOM  20632  CB  PHE A1248     -13.738 -29.575  33.129  1.00  0.890          C  
ATOM  20633  CG  PHE A1248     -14.148 -30.388  34.355  1.00  0.890          C  
ATOM  20634  CD1 PHE A1248     -15.448 -30.866  34.445  1.00  0.890          C  
ATOM  20635  CD2 PHE A1248     -13.270 -30.710  35.388  1.00  0.890          C  
ATOM  20636  CE1 PHE A1248     -15.865 -31.626  35.503  1.00  0.890          C  
ATOM  20637  CE2 PHE A1248     -13.700 -31.471  36.448  1.00  0.890          C  
ATOM  20638  CZ  PHE A1248     -14.995 -31.927  36.501  1.00  0.890          C  
ATOM  20639  H   PHE A1248     -14.481 -27.328  33.939  1.00  0.760          H  
ATOM  20640  HA  PHE A1248     -11.930 -28.706  33.941  1.00  0.770          H  
ATOM  20641 1HB  PHE A1248     -14.625 -29.174  32.715  1.00  1.070          H  
ATOM  20642 2HB  PHE A1248     -13.346 -30.231  32.394  1.00  1.070          H  
ATOM  20643  HD1 PHE A1248     -16.150 -30.634  33.666  1.00  1.070          H  
ATOM  20644  HD2 PHE A1248     -12.234 -30.373  35.368  1.00  1.070          H  
ATOM  20645  HE1 PHE A1248     -16.891 -31.992  35.544  1.00  1.070          H  
ATOM  20646  HE2 PHE A1248     -13.006 -31.721  37.256  1.00  1.070          H  
ATOM  20647  HZ  PHE A1248     -15.321 -32.533  37.344  1.00  1.070          H  
ATOM  20648  N   VAL A1249     -13.110 -27.188  31.295  1.00  0.590          N  
ATOM  20649  CA  VAL A1249     -12.768 -26.713  29.963  1.00  0.570          C  
ATOM  20650  C   VAL A1249     -11.523 -25.828  30.067  1.00  0.560          C  
ATOM  20651  O   VAL A1249     -10.579 -25.978  29.283  1.00  0.550          O  
ATOM  20652  CB  VAL A1249     -13.941 -25.912  29.360  1.00  0.810          C  
ATOM  20653  CG1 VAL A1249     -13.531 -25.277  28.039  1.00  0.810          C  
ATOM  20654  CG2 VAL A1249     -15.165 -26.828  29.186  1.00  0.810          C  
ATOM  20655  H   VAL A1249     -14.027 -26.996  31.713  1.00  0.710          H  
ATOM  20656  HA  VAL A1249     -12.552 -27.566  29.326  1.00  0.680          H  
ATOM  20657  HB  VAL A1249     -14.190 -25.103  30.032  1.00  0.970          H  
ATOM  20658 1HG1 VAL A1249     -14.367 -24.696  27.643  1.00  0.970          H  
ATOM  20659 2HG1 VAL A1249     -12.678 -24.611  28.173  1.00  0.970          H  
ATOM  20660 3HG1 VAL A1249     -13.276 -26.058  27.341  1.00  0.970          H  
ATOM  20661 1HG2 VAL A1249     -15.998 -26.248  28.781  1.00  0.970          H  
ATOM  20662 2HG2 VAL A1249     -14.919 -27.624  28.513  1.00  0.970          H  
ATOM  20663 3HG2 VAL A1249     -15.462 -27.249  30.150  1.00  0.970          H  
ATOM  20664  N   LYS A1250     -11.520 -24.918  31.049  1.00  0.560          N  
ATOM  20665  CA  LYS A1250     -10.392 -24.035  31.310  1.00  0.560          C  
ATOM  20666  C   LYS A1250      -9.116 -24.802  31.620  1.00  0.560          C  
ATOM  20667  O   LYS A1250      -8.061 -24.526  31.035  1.00  0.560          O  
ATOM  20668  CB  LYS A1250     -10.710 -23.116  32.486  1.00  0.780          C  
ATOM  20669  CG  LYS A1250      -9.583 -22.161  32.906  1.00  0.780          C  
ATOM  20670  CD  LYS A1250     -10.045 -21.262  34.037  1.00  0.780          C  
ATOM  20671  CE  LYS A1250      -8.933 -20.356  34.527  1.00  0.780          C  
ATOM  20672  NZ  LYS A1250      -9.420 -19.427  35.590  1.00  0.780          N  
ATOM  20673  H   LYS A1250     -12.354 -24.832  31.638  1.00  0.670          H  
ATOM  20674  HA  LYS A1250     -10.217 -23.437  30.418  1.00  0.670          H  
ATOM  20675 1HB  LYS A1250     -11.588 -22.518  32.242  1.00  0.940          H  
ATOM  20676 2HB  LYS A1250     -10.970 -23.727  33.353  1.00  0.940          H  
ATOM  20677 1HG  LYS A1250      -8.722 -22.737  33.249  1.00  0.940          H  
ATOM  20678 2HG  LYS A1250      -9.272 -21.549  32.074  1.00  0.940          H  
ATOM  20679 1HD  LYS A1250     -10.874 -20.641  33.689  1.00  0.940          H  
ATOM  20680 2HD  LYS A1250     -10.397 -21.874  34.868  1.00  0.940          H  
ATOM  20681 1HE  LYS A1250      -8.123 -20.961  34.933  1.00  0.940          H  
ATOM  20682 2HE  LYS A1250      -8.552 -19.780  33.687  1.00  0.940          H  
ATOM  20683 1HZ  LYS A1250      -8.656 -18.825  35.904  1.00  0.940          H  
ATOM  20684 2HZ  LYS A1250     -10.173 -18.845  35.220  1.00  0.940          H  
ATOM  20685 3HZ  LYS A1250      -9.762 -19.956  36.370  1.00  0.940          H  
ATOM  20686  N   LEU A1251      -9.193 -25.757  32.549  1.00  0.580          N  
ATOM  20687  CA  LEU A1251      -8.010 -26.514  32.886  1.00  0.620          C  
ATOM  20688  C   LEU A1251      -7.512 -27.355  31.702  1.00  0.620          C  
ATOM  20689  O   LEU A1251      -6.294 -27.461  31.518  1.00  0.650          O  
ATOM  20690  CB  LEU A1251      -8.262 -27.339  34.149  1.00  0.850          C  
ATOM  20691  CG  LEU A1251      -8.390 -26.544  35.503  1.00  0.850          C  
ATOM  20692  CD1 LEU A1251      -8.866 -27.506  36.612  1.00  0.850          C  
ATOM  20693  CD2 LEU A1251      -7.002 -25.933  35.898  1.00  0.850          C  
ATOM  20694  H   LEU A1251     -10.073 -25.950  33.041  1.00  0.700          H  
ATOM  20695  HA  LEU A1251      -7.224 -25.805  33.108  1.00  0.740          H  
ATOM  20696 1HB  LEU A1251      -9.174 -27.928  34.007  1.00  1.020          H  
ATOM  20697 2HB  LEU A1251      -7.452 -27.985  34.273  1.00  1.020          H  
ATOM  20698  HG  LEU A1251      -9.131 -25.750  35.395  1.00  1.020          H  
ATOM  20699 1HD1 LEU A1251      -8.963 -26.961  37.550  1.00  1.020          H  
ATOM  20700 2HD1 LEU A1251      -9.837 -27.927  36.335  1.00  1.020          H  
ATOM  20701 3HD1 LEU A1251      -8.150 -28.303  36.741  1.00  1.020          H  
ATOM  20702 1HD2 LEU A1251      -7.098 -25.401  36.845  1.00  1.020          H  
ATOM  20703 2HD2 LEU A1251      -6.270 -26.727  36.010  1.00  1.020          H  
ATOM  20704 3HD2 LEU A1251      -6.656 -25.240  35.146  1.00  1.020          H  
ATOM  20705  N   LEU A1252      -8.420 -27.934  30.883  1.00  0.610          N  
ATOM  20706  CA  LEU A1252      -7.980 -28.696  29.712  1.00  0.640          C  
ATOM  20707  C   LEU A1252      -7.241 -27.802  28.747  1.00  0.630          C  
ATOM  20708  O   LEU A1252      -6.213 -28.190  28.187  1.00  0.660          O  
ATOM  20709  CB  LEU A1252      -9.168 -29.252  28.900  1.00  0.880          C  
ATOM  20710  CG  LEU A1252     -10.003 -30.391  29.447  1.00  0.880          C  
ATOM  20711  CD1 LEU A1252     -11.262 -30.545  28.595  1.00  0.880          C  
ATOM  20712  CD2 LEU A1252      -9.225 -31.673  29.389  1.00  0.880          C  
ATOM  20713  H   LEU A1252      -9.418 -27.871  31.099  1.00  0.730          H  
ATOM  20714  HA  LEU A1252      -7.318 -29.489  30.037  1.00  0.770          H  
ATOM  20715 1HB  LEU A1252      -9.850 -28.425  28.701  1.00  1.060          H  
ATOM  20716 2HB  LEU A1252      -8.770 -29.581  27.968  1.00  1.060          H  
ATOM  20717  HG  LEU A1252     -10.275 -30.175  30.455  1.00  1.060          H  
ATOM  20718 1HD1 LEU A1252     -11.874 -31.360  28.976  1.00  1.060          H  
ATOM  20719 2HD1 LEU A1252     -11.828 -29.626  28.633  1.00  1.060          H  
ATOM  20720 3HD1 LEU A1252     -10.982 -30.756  27.579  1.00  1.060          H  
ATOM  20721 1HD2 LEU A1252      -9.834 -32.488  29.773  1.00  1.060          H  
ATOM  20722 2HD2 LEU A1252      -8.938 -31.894  28.358  1.00  1.060          H  
ATOM  20723 3HD2 LEU A1252      -8.354 -31.562  29.996  1.00  1.060          H  
ATOM  20724  N   TYR A1253      -7.776 -26.596  28.536  1.00  0.590          N  
ATOM  20725  CA  TYR A1253      -7.204 -25.652  27.598  1.00  0.610          C  
ATOM  20726  C   TYR A1253      -5.765 -25.339  28.006  1.00  0.610          C  
ATOM  20727  O   TYR A1253      -4.834 -25.388  27.188  1.00  0.660          O  
ATOM  20728  CB  TYR A1253      -8.030 -24.364  27.570  1.00  0.850          C  
ATOM  20729  CG  TYR A1253      -7.631 -23.428  26.489  1.00  0.850          C  
ATOM  20730  CD1 TYR A1253      -8.324 -23.496  25.295  1.00  0.850          C  
ATOM  20731  CD2 TYR A1253      -6.583 -22.542  26.632  1.00  0.850          C  
ATOM  20732  CE1 TYR A1253      -7.996 -22.683  24.259  1.00  0.850          C  
ATOM  20733  CE2 TYR A1253      -6.245 -21.726  25.577  1.00  0.850          C  
ATOM  20734  CZ  TYR A1253      -6.951 -21.792  24.397  1.00  0.850          C  
ATOM  20735  OH  TYR A1253      -6.620 -20.974  23.346  1.00  0.850          O  
ATOM  20736  H   TYR A1253      -8.659 -26.351  28.998  1.00  0.710          H  
ATOM  20737  HA  TYR A1253      -7.191 -26.100  26.605  1.00  0.730          H  
ATOM  20738 1HB  TYR A1253      -9.087 -24.611  27.444  1.00  1.020          H  
ATOM  20739 2HB  TYR A1253      -7.934 -23.844  28.523  1.00  1.020          H  
ATOM  20740  HD1 TYR A1253      -9.146 -24.198  25.181  1.00  1.020          H  
ATOM  20741  HD2 TYR A1253      -6.033 -22.490  27.560  1.00  1.020          H  
ATOM  20742  HE1 TYR A1253      -8.557 -22.742  23.325  1.00  1.020          H  
ATOM  20743  HE2 TYR A1253      -5.433 -21.027  25.672  1.00  1.020          H  
ATOM  20744  HH  TYR A1253      -5.860 -20.445  23.584  1.00  1.020          H  
ATOM  20745  N   HIS A1254      -5.583 -24.975  29.282  1.00  0.600          N  
ATOM  20746  CA  HIS A1254      -4.260 -24.610  29.753  1.00  0.630          C  
ATOM  20747  C   HIS A1254      -3.286 -25.773  29.792  1.00  0.690          C  
ATOM  20748  O   HIS A1254      -2.136 -25.623  29.384  1.00  0.780          O  
ATOM  20749  CB  HIS A1254      -4.339 -23.941  31.131  1.00  0.870          C  
ATOM  20750  CG  HIS A1254      -4.753 -22.504  31.098  1.00  0.870          C  
ATOM  20751  ND1 HIS A1254      -5.192 -21.826  32.209  1.00  0.870          N  
ATOM  20752  CD2 HIS A1254      -4.745 -21.619  30.087  1.00  0.870          C  
ATOM  20753  CE1 HIS A1254      -5.427 -20.568  31.875  1.00  0.870          C  
ATOM  20754  NE2 HIS A1254      -5.148 -20.421  30.573  1.00  0.870          N  
ATOM  20755  H   HIS A1254      -6.391 -24.937  29.916  1.00  0.720          H  
ATOM  20756  HA  HIS A1254      -3.842 -23.883  29.072  1.00  0.760          H  
ATOM  20757 1HB  HIS A1254      -5.047 -24.491  31.759  1.00  1.040          H  
ATOM  20758 2HB  HIS A1254      -3.375 -23.988  31.606  1.00  1.040          H  
ATOM  20759  HD1 HIS A1254      -5.701 -22.272  32.948  1.00  1.040          H  
ATOM  20760  HD2 HIS A1254      -4.480 -21.699  29.060  1.00  1.040          H  
ATOM  20761  HE1 HIS A1254      -5.782 -19.849  32.620  1.00  1.040          H  
ATOM  20762  N   ALA A1255      -3.725 -26.937  30.257  1.00  0.680          N  
ATOM  20763  CA  ALA A1255      -2.852 -28.098  30.307  1.00  0.780          C  
ATOM  20764  C   ALA A1255      -2.411 -28.518  28.911  1.00  0.870          C  
ATOM  20765  O   ALA A1255      -1.281 -28.952  28.701  1.00  1.060          O  
ATOM  20766  CB  ALA A1255      -3.567 -29.214  30.992  1.00  1.050          C  
ATOM  20767  H   ALA A1255      -4.684 -27.030  30.602  1.00  0.820          H  
ATOM  20768  HA  ALA A1255      -1.961 -27.841  30.865  1.00  0.940          H  
ATOM  20769 1HB  ALA A1255      -2.925 -30.067  31.026  1.00  1.260          H  
ATOM  20770 2HB  ALA A1255      -3.851 -28.911  31.995  1.00  1.260          H  
ATOM  20771 3HB  ALA A1255      -4.448 -29.426  30.419  1.00  1.260          H  
ATOM  20772  N   LYS A1256      -3.309 -28.403  27.940  1.00  0.830          N  
ATOM  20773  CA  LYS A1256      -2.994 -28.751  26.575  1.00  1.000          C  
ATOM  20774  C   LYS A1256      -1.955 -27.828  25.921  1.00  1.080          C  
ATOM  20775  O   LYS A1256      -1.144 -28.309  25.122  1.00  1.290          O  
ATOM  20776  CB  LYS A1256      -4.263 -28.864  25.726  1.00  1.330          C  
ATOM  20777  CG  LYS A1256      -3.995 -29.312  24.276  1.00  1.330          C  
ATOM  20778  CD  LYS A1256      -5.272 -29.730  23.536  1.00  1.330          C  
ATOM  20779  CE  LYS A1256      -4.964 -30.030  22.070  1.00  1.330          C  
ATOM  20780  NZ  LYS A1256      -6.123 -30.596  21.319  1.00  1.330          N  
ATOM  20781  H   LYS A1256      -4.264 -28.103  28.153  1.00  1.000          H  
ATOM  20782  HA  LYS A1256      -2.558 -29.750  26.594  1.00  1.200          H  
ATOM  20783 1HB  LYS A1256      -4.953 -29.570  26.190  1.00  1.600          H  
ATOM  20784 2HB  LYS A1256      -4.763 -27.891  25.700  1.00  1.600          H  
ATOM  20785 1HG  LYS A1256      -3.534 -28.487  23.730  1.00  1.600          H  
ATOM  20786 2HG  LYS A1256      -3.295 -30.149  24.285  1.00  1.600          H  
ATOM  20787 1HD  LYS A1256      -5.675 -30.632  24.001  1.00  1.600          H  
ATOM  20788 2HD  LYS A1256      -6.019 -28.940  23.601  1.00  1.600          H  
ATOM  20789 1HE  LYS A1256      -4.671 -29.095  21.595  1.00  1.600          H  
ATOM  20790 2HE  LYS A1256      -4.132 -30.732  22.011  1.00  1.600          H  
ATOM  20791 1HZ  LYS A1256      -5.826 -30.739  20.362  1.00  1.600          H  
ATOM  20792 2HZ  LYS A1256      -6.392 -31.503  21.723  1.00  1.600          H  
ATOM  20793 3HZ  LYS A1256      -6.917 -29.977  21.326  1.00  1.600          H  
ATOM  20794  N   ARG A1257      -1.906 -26.524  26.292  1.00  1.020          N  
ATOM  20795  CA  ARG A1257      -1.054 -25.526  25.596  1.00  1.120          C  
ATOM  20796  C   ARG A1257       0.269 -26.104  24.998  1.00  1.400          C  
ATOM  20797  O   ARG A1257       0.869 -25.303  24.281  1.00  1.800          O  
ATOM  20798  CB  ARG A1257      -0.707 -24.346  26.539  1.00  1.530          C  
ATOM  20799  CG  ARG A1257      -1.778 -23.374  27.004  1.00  1.530          C  
ATOM  20800  CD  ARG A1257      -2.008 -22.173  26.179  1.00  1.530          C  
ATOM  20801  NE  ARG A1257      -2.788 -21.226  26.998  1.00  1.530          N  
ATOM  20802  CZ  ARG A1257      -3.140 -19.958  26.701  1.00  1.530          C  
ATOM  20803  NH1 ARG A1257      -2.774 -19.422  25.558  1.00  1.530          N  
ATOM  20804  NH2 ARG A1257      -3.861 -19.246  27.589  1.00  1.530          N  
ATOM  20805  H   ARG A1257      -2.594 -26.200  26.981  1.00  1.220          H  
ATOM  20806  HA  ARG A1257      -1.641 -25.120  24.773  1.00  1.340          H  
ATOM  20807 1HB  ARG A1257      -0.385 -24.690  27.479  1.00  1.830          H  
ATOM  20808 2HB  ARG A1257       0.100 -23.770  26.112  1.00  1.830          H  
ATOM  20809 1HG  ARG A1257      -2.715 -23.916  27.010  1.00  1.830          H  
ATOM  20810 2HG  ARG A1257      -1.553 -23.053  28.016  1.00  1.830          H  
ATOM  20811 1HD  ARG A1257      -1.073 -21.715  25.898  1.00  1.830          H  
ATOM  20812 2HD  ARG A1257      -2.586 -22.435  25.294  1.00  1.830          H  
ATOM  20813  HE  ARG A1257      -3.068 -21.568  27.891  1.00  1.830          H  
ATOM  20814 1HH1 ARG A1257      -2.219 -19.957  24.901  1.00  1.830          H  
ATOM  20815 2HH1 ARG A1257      -3.026 -18.471  25.344  1.00  1.830          H  
ATOM  20816 1HH2 ARG A1257      -4.156 -19.661  28.502  1.00  1.830          H  
ATOM  20817 2HH2 ARG A1257      -4.134 -18.295  27.379  1.00  1.830          H  
ATOM  20818  N   ILE A1258       1.027 -26.951  25.723  1.00  1.760          N  
ATOM  20819  CA  ILE A1258       1.497 -26.719  27.092  1.00  2.430          C  
ATOM  20820  C   ILE A1258       2.613 -25.675  27.045  1.00  2.510          C  
ATOM  20821  O   ILE A1258       2.747 -24.822  27.922  1.00  2.990          O  
ATOM  20822  CB  ILE A1258       1.978 -28.018  27.793  1.00  3.130          C  
ATOM  20823  CG1 ILE A1258       2.285 -27.748  29.326  1.00  3.130          C  
ATOM  20824  CG2 ILE A1258       3.193 -28.649  27.118  1.00  3.130          C  
ATOM  20825  CD1 ILE A1258       1.112 -27.344  30.212  1.00  3.130          C  
ATOM  20826  H   ILE A1258       0.621 -27.875  25.602  1.00  2.110          H  
ATOM  20827  HA  ILE A1258       0.680 -26.379  27.692  1.00  2.920          H  
ATOM  20828  HB  ILE A1258       1.159 -28.725  27.746  1.00  3.760          H  
ATOM  20829 1HG1 ILE A1258       2.715 -28.655  29.743  1.00  3.760          H  
ATOM  20830 2HG1 ILE A1258       3.029 -26.956  29.389  1.00  3.760          H  
ATOM  20831 1HG2 ILE A1258       3.437 -29.581  27.633  1.00  3.760          H  
ATOM  20832 2HG2 ILE A1258       2.956 -28.869  26.079  1.00  3.760          H  
ATOM  20833 3HG2 ILE A1258       4.054 -27.993  27.166  1.00  3.760          H  
ATOM  20834 1HD1 ILE A1258       1.483 -27.197  31.222  1.00  3.760          H  
ATOM  20835 2HD1 ILE A1258       0.651 -26.417  29.871  1.00  3.760          H  
ATOM  20836 3HD1 ILE A1258       0.380 -28.129  30.209  1.00  3.760          H  
ATOM  20837  N   SER A1259       3.428 -25.761  25.992  1.00  2.390          N  
ATOM  20838  CA  SER A1259       4.586 -24.904  25.786  1.00  2.670          C  
ATOM  20839  C   SER A1259       4.201 -23.470  25.473  1.00  2.300          C  
ATOM  20840  O   SER A1259       5.012 -22.554  25.621  1.00  2.740          O  
ATOM  20841  CB  SER A1259       5.444 -25.469  24.672  1.00  3.630          C  
ATOM  20842  OG  SER A1259       4.786 -25.382  23.440  1.00  3.630          O  
ATOM  20843  H   SER A1259       3.230 -26.465  25.289  1.00  2.870          H  
ATOM  20844  HA  SER A1259       5.173 -24.904  26.704  1.00  3.200          H  
ATOM  20845 1HB  SER A1259       6.384 -24.923  24.625  1.00  4.350          H  
ATOM  20846 2HB  SER A1259       5.676 -26.509  24.891  1.00  4.350          H  
ATOM  20847  HG  SER A1259       5.356 -25.815  22.801  1.00  4.350          H  
ATOM  20848  N   ASN A1260       2.942 -23.259  25.104  1.00  1.990          N  
ATOM  20849  CA  ASN A1260       2.439 -21.937  24.777  1.00  2.070          C  
ATOM  20850  C   ASN A1260       1.750 -21.268  25.964  1.00  2.250          C  
ATOM  20851  O   ASN A1260       1.055 -20.261  25.793  1.00  2.760          O  
ATOM  20852  CB  ASN A1260       1.490 -22.013  23.597  1.00  2.870          C  
ATOM  20853  CG  ASN A1260       2.189 -22.369  22.310  1.00  2.870          C  
ATOM  20854  OD1 ASN A1260       3.286 -21.875  22.007  1.00  2.870          O  
ATOM  20855  ND2 ASN A1260       1.571 -23.229  21.538  1.00  2.870          N  
ATOM  20856  H   ASN A1260       2.325 -24.067  24.976  1.00  2.390          H  
ATOM  20857  HA  ASN A1260       3.285 -21.308  24.501  1.00  2.480          H  
ATOM  20858 1HB  ASN A1260       0.723 -22.757  23.797  1.00  3.440          H  
ATOM  20859 2HB  ASN A1260       0.990 -21.054  23.469  1.00  3.440          H  
ATOM  20860 1HD2 ASN A1260       1.984 -23.510  20.673  1.00  3.440          H  
ATOM  20861 2HD2 ASN A1260       0.686 -23.607  21.813  1.00  3.440          H  
ATOM  20862  N   THR A1261       1.927 -21.809  27.171  1.00  2.290          N  
ATOM  20863  CA  THR A1261       1.285 -21.214  28.330  1.00  2.670          C  
ATOM  20864  C   THR A1261       2.083 -20.013  28.831  1.00  2.610          C  
ATOM  20865  O   THR A1261       3.090 -19.624  28.231  1.00  2.970          O  
ATOM  20866  CB  THR A1261       1.104 -22.238  29.466  1.00  3.590          C  
ATOM  20867  OG1 THR A1261       0.202 -21.692  30.397  1.00  3.590          O  
ATOM  20868  CG2 THR A1261       2.435 -22.538  30.199  1.00  3.590          C  
ATOM  20869  H   THR A1261       2.486 -22.659  27.288  1.00  2.750          H  
ATOM  20870  HA  THR A1261       0.299 -20.859  28.036  1.00  3.200          H  
ATOM  20871  HB  THR A1261       0.708 -23.166  29.065  1.00  4.300          H  
ATOM  20872  HG1 THR A1261      -0.700 -21.755  30.052  1.00  4.300          H  
ATOM  20873 1HG2 THR A1261       2.243 -23.260  30.993  1.00  4.300          H  
ATOM  20874 2HG2 THR A1261       3.152 -22.955  29.499  1.00  4.300          H  
ATOM  20875 3HG2 THR A1261       2.860 -21.642  30.641  1.00  4.300          H  
ATOM  20876  N   ILE A1262       1.603 -19.369  29.897  1.00  2.720          N  
ATOM  20877  CA  ILE A1262       2.271 -18.152  30.370  1.00  2.910          C  
ATOM  20878  C   ILE A1262       2.950 -18.215  31.731  1.00  2.460          C  
ATOM  20879  O   ILE A1262       2.316 -18.204  32.807  1.00  2.610          O  
ATOM  20880  CB  ILE A1262       1.306 -16.943  30.371  1.00  4.000          C  
ATOM  20881  CG1 ILE A1262       0.775 -16.715  28.920  1.00  4.000          C  
ATOM  20882  CG2 ILE A1262       2.028 -15.677  30.928  1.00  4.000          C  
ATOM  20883  CD1 ILE A1262      -0.334 -15.681  28.787  1.00  4.000          C  
ATOM  20884  H   ILE A1262       0.803 -19.780  30.364  1.00  3.260          H  
ATOM  20885  HA  ILE A1262       3.051 -17.914  29.650  1.00  3.490          H  
ATOM  20886  HB  ILE A1262       0.458 -17.159  31.003  1.00  4.800          H  
ATOM  20887 1HG1 ILE A1262       1.610 -16.412  28.291  1.00  4.800          H  
ATOM  20888 2HG1 ILE A1262       0.388 -17.658  28.541  1.00  4.800          H  
ATOM  20889 1HG2 ILE A1262       1.349 -14.834  30.938  1.00  4.800          H  
ATOM  20890 2HG2 ILE A1262       2.371 -15.841  31.947  1.00  4.800          H  
ATOM  20891 3HG2 ILE A1262       2.887 -15.442  30.297  1.00  4.800          H  
ATOM  20892 1HD1 ILE A1262      -0.632 -15.613  27.741  1.00  4.800          H  
ATOM  20893 2HD1 ILE A1262      -1.189 -15.975  29.382  1.00  4.800          H  
ATOM  20894 3HD1 ILE A1262       0.011 -14.711  29.119  1.00  4.800          H  
ATOM  20895  N   ASN A1263       4.275 -18.209  31.639  1.00  2.600          N  
ATOM  20896  CA  ASN A1263       5.224 -18.237  32.731  1.00  2.750          C  
ATOM  20897  C   ASN A1263       4.781 -19.179  33.837  1.00  2.130          C  
ATOM  20898  O   ASN A1263       4.245 -20.255  33.568  1.00  2.550          O  
ATOM  20899  CB  ASN A1263       5.409 -16.813  33.211  1.00  3.790          C  
ATOM  20900  CG  ASN A1263       5.918 -15.931  32.099  1.00  3.790          C  
ATOM  20901  OD1 ASN A1263       6.584 -16.401  31.164  1.00  3.790          O  
ATOM  20902  ND2 ASN A1263       5.615 -14.661  32.178  1.00  3.790          N  
ATOM  20903  H   ASN A1263       4.670 -18.200  30.702  1.00  3.120          H  
ATOM  20904  HA  ASN A1263       6.179 -18.607  32.358  1.00  3.300          H  
ATOM  20905 1HB  ASN A1263       4.469 -16.415  33.600  1.00  4.550          H  
ATOM  20906 2HB  ASN A1263       6.146 -16.780  34.005  1.00  4.550          H  
ATOM  20907 1HD2 ASN A1263       5.928 -14.027  31.469  1.00  4.550          H  
ATOM  20908 2HD2 ASN A1263       5.080 -14.321  32.950  1.00  4.550          H  
ATOM  20909  N   GLU A1264       4.899 -18.733  35.088  1.00  1.690          N  
ATOM  20910  CA  GLU A1264       4.432 -19.482  36.236  1.00  1.840          C  
ATOM  20911  C   GLU A1264       2.942 -19.300  36.539  1.00  1.700          C  
ATOM  20912  O   GLU A1264       2.411 -19.949  37.434  1.00  2.100          O  
ATOM  20913  CB  GLU A1264       5.248 -19.107  37.467  1.00  2.520          C  
ATOM  20914  CG  GLU A1264       6.723 -19.463  37.358  1.00  2.520          C  
ATOM  20915  CD  GLU A1264       7.508 -18.482  36.531  1.00  2.520          C  
ATOM  20916  OE1 GLU A1264       6.988 -17.420  36.242  1.00  2.520          O  
ATOM  20917  OE2 GLU A1264       8.613 -18.799  36.162  1.00  2.520          O  
ATOM  20918  H   GLU A1264       5.388 -17.851  35.278  1.00  2.030          H  
ATOM  20919  HA  GLU A1264       4.616 -20.532  36.032  1.00  2.210          H  
ATOM  20920 1HB  GLU A1264       5.161 -18.035  37.652  1.00  3.020          H  
ATOM  20921 2HB  GLU A1264       4.845 -19.622  38.339  1.00  3.020          H  
ATOM  20922 1HG  GLU A1264       7.150 -19.503  38.358  1.00  3.020          H  
ATOM  20923 2HG  GLU A1264       6.807 -20.453  36.917  1.00  3.020          H  
ATOM  20924  N   ASN A1265       2.261 -18.401  35.837  1.00  1.450          N  
ATOM  20925  CA  ASN A1265       0.884 -18.096  36.209  1.00  1.560          C  
ATOM  20926  C   ASN A1265      -0.081 -19.138  35.691  1.00  1.380          C  
ATOM  20927  O   ASN A1265      -0.827 -19.757  36.464  1.00  1.810          O  
ATOM  20928  CB  ASN A1265       0.505 -16.729  35.689  1.00  2.140          C  
ATOM  20929  CG  ASN A1265       1.189 -15.620  36.432  1.00  2.140          C  
ATOM  20930  OD1 ASN A1265       1.667 -15.779  37.563  1.00  2.140          O  
ATOM  20931  ND2 ASN A1265       1.246 -14.475  35.811  1.00  2.140          N  
ATOM  20932  H   ASN A1265       2.693 -17.964  35.024  1.00  1.740          H  
ATOM  20933  HA  ASN A1265       0.809 -18.095  37.297  1.00  1.870          H  
ATOM  20934 1HB  ASN A1265       0.771 -16.658  34.631  1.00  2.570          H  
ATOM  20935 2HB  ASN A1265      -0.575 -16.599  35.764  1.00  2.570          H  
ATOM  20936 1HD2 ASN A1265       1.686 -13.690  36.250  1.00  2.570          H  
ATOM  20937 2HD2 ASN A1265       0.844 -14.377  34.901  1.00  2.570          H  
ATOM  20938  N   HIS A1266      -0.043 -19.376  34.389  1.00  1.110          N  
ATOM  20939  CA  HIS A1266      -0.958 -20.368  33.878  1.00  1.240          C  
ATOM  20940  C   HIS A1266      -0.372 -21.734  34.184  1.00  1.130          C  
ATOM  20941  O   HIS A1266      -1.098 -22.714  34.359  1.00  1.090          O  
ATOM  20942  CB  HIS A1266      -1.280 -20.167  32.411  1.00  1.680          C  
ATOM  20943  CG  HIS A1266      -2.121 -18.964  32.109  1.00  1.680          C  
ATOM  20944  ND1 HIS A1266      -3.097 -18.501  32.957  1.00  1.680          N  
ATOM  20945  CD2 HIS A1266      -2.176 -18.181  31.015  1.00  1.680          C  
ATOM  20946  CE1 HIS A1266      -3.697 -17.462  32.412  1.00  1.680          C  
ATOM  20947  NE2 HIS A1266      -3.158 -17.245  31.232  1.00  1.680          N  
ATOM  20948  H   HIS A1266       0.607 -18.868  33.783  1.00  1.330          H  
ATOM  20949  HA  HIS A1266      -1.895 -20.300  34.411  1.00  1.490          H  
ATOM  20950 1HB  HIS A1266      -0.349 -20.001  31.912  1.00  2.020          H  
ATOM  20951 2HB  HIS A1266      -1.756 -21.055  31.999  1.00  2.020          H  
ATOM  20952  HD2 HIS A1266      -1.561 -18.281  30.124  1.00  2.020          H  
ATOM  20953  HE1 HIS A1266      -4.512 -16.890  32.862  1.00  2.020          H  
ATOM  20954  HE2 HIS A1266      -3.435 -16.515  30.588  1.00  2.020          H  
ATOM  20955  N   ARG A1267       0.959 -21.806  34.272  1.00  1.160          N  
ATOM  20956  CA  ARG A1267       1.598 -23.054  34.634  1.00  1.200          C  
ATOM  20957  C   ARG A1267       1.082 -23.478  36.003  1.00  1.150          C  
ATOM  20958  O   ARG A1267       0.705 -24.633  36.177  1.00  1.200          O  
ATOM  20959  CB  ARG A1267       3.097 -22.920  34.670  1.00  1.660          C  
ATOM  20960  CG  ARG A1267       3.864 -24.186  34.980  1.00  1.660          C  
ATOM  20961  CD  ARG A1267       5.311 -23.916  35.080  1.00  1.660          C  
ATOM  20962  NE  ARG A1267       5.873 -23.476  33.799  1.00  1.660          N  
ATOM  20963  CZ  ARG A1267       6.953 -22.675  33.646  1.00  1.660          C  
ATOM  20964  NH1 ARG A1267       7.605 -22.207  34.695  1.00  1.660          N  
ATOM  20965  NH2 ARG A1267       7.359 -22.361  32.425  1.00  1.660          N  
ATOM  20966  H   ARG A1267       1.515 -20.985  34.062  1.00  1.390          H  
ATOM  20967  HA  ARG A1267       1.332 -23.816  33.901  1.00  1.440          H  
ATOM  20968 1HB  ARG A1267       3.438 -22.552  33.710  1.00  2.000          H  
ATOM  20969 2HB  ARG A1267       3.356 -22.198  35.414  1.00  2.000          H  
ATOM  20970 1HG  ARG A1267       3.538 -24.587  35.935  1.00  2.000          H  
ATOM  20971 2HG  ARG A1267       3.695 -24.923  34.198  1.00  2.000          H  
ATOM  20972 1HD  ARG A1267       5.462 -23.135  35.820  1.00  2.000          H  
ATOM  20973 2HD  ARG A1267       5.827 -24.826  35.395  1.00  2.000          H  
ATOM  20974  HE  ARG A1267       5.421 -23.811  32.958  1.00  2.000          H  
ATOM  20975 1HH1 ARG A1267       7.306 -22.443  35.628  1.00  2.000          H  
ATOM  20976 2HH1 ARG A1267       8.412 -21.607  34.568  1.00  2.000          H  
ATOM  20977 1HH2 ARG A1267       6.861 -22.719  31.620  1.00  2.000          H  
ATOM  20978 2HH2 ARG A1267       8.162 -21.765  32.297  1.00  2.000          H  
ATOM  20979  N   LYS A1268       1.017 -22.554  36.983  1.00  1.140          N  
ATOM  20980  CA  LYS A1268       0.503 -22.921  38.296  1.00  1.220          C  
ATOM  20981  C   LYS A1268      -0.882 -23.548  38.194  1.00  1.190          C  
ATOM  20982  O   LYS A1268      -1.115 -24.591  38.809  1.00  1.310          O  
ATOM  20983  CB  LYS A1268       0.462 -21.710  39.231  1.00  1.680          C  
ATOM  20984  CG  LYS A1268      -0.041 -22.004  40.656  1.00  1.680          C  
ATOM  20985  CD  LYS A1268       0.010 -20.743  41.534  1.00  1.680          C  
ATOM  20986  CE  LYS A1268      -0.538 -20.999  42.934  1.00  1.680          C  
ATOM  20987  NZ  LYS A1268      -0.488 -19.771  43.787  1.00  1.680          N  
ATOM  20988  H   LYS A1268       1.375 -21.602  36.863  1.00  1.370          H  
ATOM  20989  HA  LYS A1268       1.178 -23.664  38.727  1.00  1.460          H  
ATOM  20990 1HB  LYS A1268       1.465 -21.302  39.323  1.00  2.010          H  
ATOM  20991 2HB  LYS A1268      -0.165 -20.932  38.791  1.00  2.010          H  
ATOM  20992 1HG  LYS A1268      -1.071 -22.360  40.610  1.00  2.010          H  
ATOM  20993 2HG  LYS A1268       0.576 -22.786  41.101  1.00  2.010          H  
ATOM  20994 1HD  LYS A1268       1.042 -20.398  41.613  1.00  2.010          H  
ATOM  20995 2HD  LYS A1268      -0.580 -19.957  41.060  1.00  2.010          H  
ATOM  20996 1HE  LYS A1268      -1.572 -21.333  42.855  1.00  2.010          H  
ATOM  20997 2HE  LYS A1268       0.050 -21.784  43.408  1.00  2.010          H  
ATOM  20998 1HZ  LYS A1268      -0.858 -19.978  44.705  1.00  2.010          H  
ATOM  20999 2HZ  LYS A1268       0.470 -19.458  43.876  1.00  2.010          H  
ATOM  21000 3HZ  LYS A1268      -1.040 -19.039  43.362  1.00  2.010          H  
ATOM  21001  N   TYR A1269      -1.787 -22.966  37.386  1.00  1.090          N  
ATOM  21002  CA  TYR A1269      -3.125 -23.555  37.247  1.00  1.110          C  
ATOM  21003  C   TYR A1269      -3.043 -24.999  36.755  1.00  1.090          C  
ATOM  21004  O   TYR A1269      -3.810 -25.855  37.203  1.00  1.170          O  
ATOM  21005  CB  TYR A1269      -4.006 -22.785  36.250  1.00  1.550          C  
ATOM  21006  CG  TYR A1269      -4.517 -21.424  36.685  1.00  1.550          C  
ATOM  21007  CD1 TYR A1269      -4.433 -20.368  35.795  1.00  1.550          C  
ATOM  21008  CD2 TYR A1269      -5.075 -21.221  37.944  1.00  1.550          C  
ATOM  21009  CE1 TYR A1269      -4.885 -19.124  36.140  1.00  1.550          C  
ATOM  21010  CE2 TYR A1269      -5.534 -19.965  38.292  1.00  1.550          C  
ATOM  21011  CZ  TYR A1269      -5.436 -18.920  37.392  1.00  1.550          C  
ATOM  21012  OH  TYR A1269      -5.900 -17.673  37.730  1.00  1.550          O  
ATOM  21013  H   TYR A1269      -1.547 -22.074  36.931  1.00  1.310          H  
ATOM  21014  HA  TYR A1269      -3.597 -23.572  38.226  1.00  1.330          H  
ATOM  21015 1HB  TYR A1269      -3.450 -22.648  35.323  1.00  1.860          H  
ATOM  21016 2HB  TYR A1269      -4.871 -23.399  36.006  1.00  1.860          H  
ATOM  21017  HD1 TYR A1269      -4.013 -20.525  34.808  1.00  1.860          H  
ATOM  21018  HD2 TYR A1269      -5.159 -22.037  38.656  1.00  1.860          H  
ATOM  21019  HE1 TYR A1269      -4.815 -18.301  35.423  1.00  1.860          H  
ATOM  21020  HE2 TYR A1269      -5.974 -19.798  39.275  1.00  1.860          H  
ATOM  21021  HH  TYR A1269      -5.682 -17.052  37.026  1.00  1.860          H  
ATOM  21022  N   VAL A1270      -2.134 -25.255  35.812  1.00  1.030          N  
ATOM  21023  CA  VAL A1270      -1.946 -26.593  35.265  1.00  1.040          C  
ATOM  21024  C   VAL A1270      -1.361 -27.552  36.307  1.00  1.100          C  
ATOM  21025  O   VAL A1270      -1.852 -28.667  36.476  1.00  1.130          O  
ATOM  21026  CB  VAL A1270      -1.033 -26.566  34.027  1.00  1.450          C  
ATOM  21027  CG1 VAL A1270      -0.729 -27.970  33.580  1.00  1.450          C  
ATOM  21028  CG2 VAL A1270      -1.712 -25.802  32.941  1.00  1.450          C  
ATOM  21029  H   VAL A1270      -1.572 -24.467  35.463  1.00  1.240          H  
ATOM  21030  HA  VAL A1270      -2.920 -26.968  34.956  1.00  1.250          H  
ATOM  21031  HB  VAL A1270      -0.093 -26.085  34.278  1.00  1.740          H  
ATOM  21032 1HG1 VAL A1270      -0.095 -27.945  32.717  1.00  1.740          H  
ATOM  21033 2HG1 VAL A1270      -0.218 -28.525  34.365  1.00  1.740          H  
ATOM  21034 3HG1 VAL A1270      -1.662 -28.466  33.329  1.00  1.740          H  
ATOM  21035 1HG2 VAL A1270      -1.076 -25.765  32.054  1.00  1.740          H  
ATOM  21036 2HG2 VAL A1270      -2.647 -26.287  32.707  1.00  1.740          H  
ATOM  21037 3HG2 VAL A1270      -1.907 -24.795  33.282  1.00  1.740          H  
ATOM  21038  N   GLU A1271      -0.321 -27.128  37.022  1.00  1.150          N  
ATOM  21039  CA  GLU A1271       0.324 -27.971  38.030  1.00  1.250          C  
ATOM  21040  C   GLU A1271      -0.674 -28.357  39.114  1.00  1.310          C  
ATOM  21041  O   GLU A1271      -0.686 -29.487  39.611  1.00  1.340          O  
ATOM  21042  CB  GLU A1271       1.514 -27.241  38.655  1.00  1.710          C  
ATOM  21043  CG  GLU A1271       2.726 -27.060  37.734  1.00  1.710          C  
ATOM  21044  CD  GLU A1271       3.792 -26.217  38.374  1.00  1.710          C  
ATOM  21045  OE1 GLU A1271       3.510 -25.659  39.405  1.00  1.710          O  
ATOM  21046  OE2 GLU A1271       4.878 -26.133  37.845  1.00  1.710          O  
ATOM  21047  H   GLU A1271       0.043 -26.191  36.836  1.00  1.380          H  
ATOM  21048  HA  GLU A1271       0.680 -28.879  37.547  1.00  1.500          H  
ATOM  21049 1HB  GLU A1271       1.188 -26.247  38.969  1.00  2.050          H  
ATOM  21050 2HB  GLU A1271       1.839 -27.773  39.548  1.00  2.050          H  
ATOM  21051 1HG  GLU A1271       3.140 -28.039  37.495  1.00  2.050          H  
ATOM  21052 2HG  GLU A1271       2.398 -26.598  36.806  1.00  2.050          H  
ATOM  21053  N   ASN A1272      -1.562 -27.428  39.428  1.00  1.360          N  
ATOM  21054  CA  ASN A1272      -2.585 -27.623  40.426  1.00  1.520          C  
ATOM  21055  C   ASN A1272      -3.905 -28.075  39.820  1.00  1.530          C  
ATOM  21056  O   ASN A1272      -4.935 -28.032  40.498  1.00  1.670          O  
ATOM  21057  CB  ASN A1272      -2.802 -26.368  41.239  1.00  2.060          C  
ATOM  21058  CG  ASN A1272      -1.652 -26.046  42.133  1.00  2.060          C  
ATOM  21059  OD1 ASN A1272      -0.932 -26.925  42.630  1.00  2.060          O  
ATOM  21060  ND2 ASN A1272      -1.472 -24.783  42.377  1.00  2.060          N  
ATOM  21061  H   ASN A1272      -1.464 -26.506  38.995  1.00  1.630          H  
ATOM  21062  HA  ASN A1272      -2.254 -28.412  41.101  1.00  1.820          H  
ATOM  21063 1HB  ASN A1272      -2.960 -25.530  40.555  1.00  2.480          H  
ATOM  21064 2HB  ASN A1272      -3.700 -26.469  41.845  1.00  2.480          H  
ATOM  21065 1HD2 ASN A1272      -0.727 -24.497  42.977  1.00  2.480          H  
ATOM  21066 2HD2 ASN A1272      -2.091 -24.111  41.969  1.00  2.480          H  
ATOM  21067  N   HIS A1273      -3.902 -28.566  38.574  1.00  1.430          N  
ATOM  21068  CA  HIS A1273      -5.143 -28.993  37.959  1.00  1.500          C  
ATOM  21069  C   HIS A1273      -5.807 -29.942  38.993  1.00  1.300          C  
ATOM  21070  O   HIS A1273      -7.024 -30.061  38.882  1.00  1.240          O  
ATOM  21071  CB  HIS A1273      -4.791 -29.499  36.517  1.00  2.070          C  
ATOM  21072  CG  HIS A1273      -5.867 -30.060  35.592  1.00  2.070          C  
ATOM  21073  ND1 HIS A1273      -5.751 -29.976  34.213  1.00  2.070          N  
ATOM  21074  CD2 HIS A1273      -7.018 -30.712  35.820  1.00  2.070          C  
ATOM  21075  CE1 HIS A1273      -6.805 -30.529  33.649  1.00  2.070          C  
ATOM  21076  NE2 HIS A1273      -7.593 -30.971  34.602  1.00  2.070          N  
ATOM  21077  H   HIS A1273      -3.047 -28.601  38.016  1.00  1.720          H  
ATOM  21078  HA  HIS A1273      -5.804 -28.139  37.836  1.00  1.800          H  
ATOM  21079 1HB  HIS A1273      -4.425 -28.625  35.983  1.00  2.490          H  
ATOM  21080 2HB  HIS A1273      -3.936 -30.165  36.539  1.00  2.490          H  
ATOM  21081  HD1 HIS A1273      -5.088 -29.411  33.717  1.00  2.490          H  
ATOM  21082  HD2 HIS A1273      -7.508 -31.022  36.711  1.00  2.490          H  
ATOM  21083  HE1 HIS A1273      -6.906 -30.550  32.561  1.00  2.490          H  
ATOM  21084  N   LYS A1274      -5.144 -31.042  39.411  1.00  1.270          N  
ATOM  21085  CA  LYS A1274      -4.665 -32.101  38.531  1.00  1.180          C  
ATOM  21086  C   LYS A1274      -5.684 -33.175  38.826  1.00  1.070          C  
ATOM  21087  O   LYS A1274      -6.063 -33.971  37.972  1.00  1.090          O  
ATOM  21088  CB  LYS A1274      -3.229 -32.538  38.834  1.00  1.690          C  
ATOM  21089  CG  LYS A1274      -2.641 -33.574  37.829  1.00  1.690          C  
ATOM  21090  CD  LYS A1274      -2.774 -35.031  38.349  1.00  1.690          C  
ATOM  21091  CE  LYS A1274      -2.116 -36.064  37.404  1.00  1.690          C  
ATOM  21092  NZ  LYS A1274      -2.253 -37.463  37.947  1.00  1.690          N  
ATOM  21093  H   LYS A1274      -4.456 -30.827  40.125  1.00  1.520          H  
ATOM  21094  HA  LYS A1274      -4.771 -31.871  37.490  1.00  1.420          H  
ATOM  21095 1HB  LYS A1274      -2.575 -31.658  38.834  1.00  2.030          H  
ATOM  21096 2HB  LYS A1274      -3.184 -32.975  39.831  1.00  2.030          H  
ATOM  21097 1HG  LYS A1274      -3.172 -33.489  36.880  1.00  2.030          H  
ATOM  21098 2HG  LYS A1274      -1.590 -33.347  37.654  1.00  2.030          H  
ATOM  21099 1HD  LYS A1274      -2.304 -35.107  39.331  1.00  2.030          H  
ATOM  21100 2HD  LYS A1274      -3.824 -35.296  38.458  1.00  2.030          H  
ATOM  21101 1HE  LYS A1274      -2.595 -36.017  36.423  1.00  2.030          H  
ATOM  21102 2HE  LYS A1274      -1.057 -35.833  37.292  1.00  2.030          H  
ATOM  21103 1HZ  LYS A1274      -1.808 -38.164  37.311  1.00  2.030          H  
ATOM  21104 2HZ  LYS A1274      -1.805 -37.518  38.848  1.00  2.030          H  
ATOM  21105 3HZ  LYS A1274      -3.228 -37.693  38.049  1.00  2.030          H  
ATOM  21106  N   LYS A1275      -6.201 -33.106  40.055  1.00  1.090          N  
ATOM  21107  CA  LYS A1275      -7.226 -33.985  40.576  1.00  1.120          C  
ATOM  21108  C   LYS A1275      -8.515 -33.757  39.806  1.00  1.040          C  
ATOM  21109  O   LYS A1275      -9.287 -34.698  39.589  1.00  1.350          O  
ATOM  21110  CB  LYS A1275      -7.442 -33.752  42.074  1.00  1.560          C  
ATOM  21111  CG  LYS A1275      -8.458 -34.694  42.757  1.00  1.560          C  
ATOM  21112  CD  LYS A1275      -7.969 -36.150  42.787  1.00  1.560          C  
ATOM  21113  CE  LYS A1275      -8.896 -37.040  43.602  1.00  1.560          C  
ATOM  21114  NZ  LYS A1275      -8.443 -38.469  43.592  1.00  1.560          N  
ATOM  21115  H   LYS A1275      -5.832 -32.403  40.677  1.00  1.310          H  
ATOM  21116  HA  LYS A1275      -6.909 -35.015  40.414  1.00  1.340          H  
ATOM  21117 1HB  LYS A1275      -6.491 -33.858  42.595  1.00  1.870          H  
ATOM  21118 2HB  LYS A1275      -7.786 -32.729  42.231  1.00  1.870          H  
ATOM  21119 1HG  LYS A1275      -8.623 -34.356  43.779  1.00  1.870          H  
ATOM  21120 2HG  LYS A1275      -9.414 -34.657  42.228  1.00  1.870          H  
ATOM  21121 1HD  LYS A1275      -7.943 -36.551  41.772  1.00  1.870          H  
ATOM  21122 2HD  LYS A1275      -6.965 -36.198  43.205  1.00  1.870          H  
ATOM  21123 1HE  LYS A1275      -8.922 -36.685  44.630  1.00  1.870          H  
ATOM  21124 2HE  LYS A1275      -9.903 -36.988  43.182  1.00  1.870          H  
ATOM  21125 1HZ  LYS A1275      -9.075 -39.037  44.130  1.00  1.870          H  
ATOM  21126 2HZ  LYS A1275      -8.433 -38.811  42.609  1.00  1.870          H  
ATOM  21127 3HZ  LYS A1275      -7.516 -38.542  43.975  1.00  1.870          H  
ATOM  21128  N   GLU A1276      -8.748 -32.510  39.351  1.00  1.010          N  
ATOM  21129  CA  GLU A1276      -9.960 -32.224  38.607  1.00  0.970          C  
ATOM  21130  C   GLU A1276      -9.996 -33.041  37.326  1.00  0.910          C  
ATOM  21131  O   GLU A1276     -11.069 -33.235  36.772  1.00  0.850          O  
ATOM  21132  CB  GLU A1276     -10.124 -30.730  38.269  1.00  1.370          C  
ATOM  21133  CG  GLU A1276     -10.460 -29.771  39.429  1.00  1.370          C  
ATOM  21134  CD  GLU A1276     -11.856 -29.963  39.986  1.00  1.370          C  
ATOM  21135  OE1 GLU A1276     -12.505 -30.883  39.564  1.00  1.370          O  
ATOM  21136  OE2 GLU A1276     -12.301 -29.150  40.781  1.00  1.370          O  
ATOM  21137  H   GLU A1276      -8.095 -31.731  39.508  1.00  1.210          H  
ATOM  21138  HA  GLU A1276     -10.808 -32.522  39.220  1.00  1.160          H  
ATOM  21139 1HB  GLU A1276      -9.233 -30.360  37.825  1.00  1.650          H  
ATOM  21140 2HB  GLU A1276     -10.905 -30.619  37.527  1.00  1.650          H  
ATOM  21141 1HG  GLU A1276      -9.733 -29.926  40.227  1.00  1.650          H  
ATOM  21142 2HG  GLU A1276     -10.355 -28.749  39.074  1.00  1.650          H  
ATOM  21143  N   PHE A1277      -8.842 -33.490  36.811  1.00  0.960          N  
ATOM  21144  CA  PHE A1277      -8.831 -34.255  35.591  1.00  0.960          C  
ATOM  21145  C   PHE A1277      -9.523 -35.585  35.855  1.00  0.980          C  
ATOM  21146  O   PHE A1277     -10.150 -36.151  34.959  1.00  0.980          O  
ATOM  21147  CB  PHE A1277      -7.435 -34.501  35.060  1.00  1.340          C  
ATOM  21148  CG  PHE A1277      -7.476 -34.958  33.632  1.00  1.340          C  
ATOM  21149  CD1 PHE A1277      -7.717 -34.039  32.631  1.00  1.340          C  
ATOM  21150  CD2 PHE A1277      -7.307 -36.253  33.272  1.00  1.340          C  
ATOM  21151  CE1 PHE A1277      -7.772 -34.408  31.335  1.00  1.340          C  
ATOM  21152  CE2 PHE A1277      -7.379 -36.598  31.949  1.00  1.340          C  
ATOM  21153  CZ  PHE A1277      -7.604 -35.669  30.997  1.00  1.340          C  
ATOM  21154  H   PHE A1277      -7.949 -33.354  37.289  1.00  1.150          H  
ATOM  21155  HA  PHE A1277      -9.389 -33.709  34.833  1.00  1.150          H  
ATOM  21156 1HB  PHE A1277      -6.846 -33.597  35.134  1.00  1.610          H  
ATOM  21157 2HB  PHE A1277      -6.939 -35.262  35.662  1.00  1.610          H  
ATOM  21158  HD1 PHE A1277      -7.864 -33.004  32.894  1.00  1.610          H  
ATOM  21159  HD2 PHE A1277      -7.120 -37.001  34.038  1.00  1.610          H  
ATOM  21160  HE1 PHE A1277      -7.950 -33.688  30.574  1.00  1.610          H  
ATOM  21161  HE2 PHE A1277      -7.244 -37.614  31.631  1.00  1.610          H  
ATOM  21162  HZ  PHE A1277      -7.649 -35.964  29.950  1.00  1.610          H  
ATOM  21163  N   GLU A1278      -9.337 -36.163  37.055  1.00  1.030          N  
ATOM  21164  CA  GLU A1278      -9.983 -37.428  37.334  1.00  1.080          C  
ATOM  21165  C   GLU A1278     -11.469 -37.168  37.394  1.00  1.030          C  
ATOM  21166  O   GLU A1278     -12.251 -37.897  36.794  1.00  1.030          O  
ATOM  21167  CB  GLU A1278      -9.519 -38.029  38.657  1.00  1.490          C  
ATOM  21168  CG  GLU A1278      -8.068 -38.466  38.696  1.00  1.490          C  
ATOM  21169  CD  GLU A1278      -7.686 -39.039  40.037  1.00  1.490          C  
ATOM  21170  OE1 GLU A1278      -8.571 -39.283  40.835  1.00  1.490          O  
ATOM  21171  OE2 GLU A1278      -6.523 -39.188  40.289  1.00  1.490          O  
ATOM  21172  H   GLU A1278      -8.844 -35.688  37.812  1.00  1.240          H  
ATOM  21173  HA  GLU A1278      -9.794 -38.124  36.528  1.00  1.300          H  
ATOM  21174 1HB  GLU A1278      -9.670 -37.301  39.456  1.00  1.790          H  
ATOM  21175 2HB  GLU A1278     -10.134 -38.896  38.890  1.00  1.790          H  
ATOM  21176 1HG  GLU A1278      -7.891 -39.211  37.931  1.00  1.790          H  
ATOM  21177 2HG  GLU A1278      -7.437 -37.603  38.481  1.00  1.790          H  
ATOM  21178  N   GLU A1279     -11.858 -36.042  38.005  1.00  1.010          N  
ATOM  21179  CA  GLU A1279     -13.275 -35.707  38.100  1.00  0.980          C  
ATOM  21180  C   GLU A1279     -13.859 -35.486  36.704  1.00  0.930          C  
ATOM  21181  O   GLU A1279     -15.013 -35.836  36.455  1.00  0.920          O  
ATOM  21182  CB  GLU A1279     -13.483 -34.472  38.975  1.00  1.380          C  
ATOM  21183  CG  GLU A1279     -13.182 -34.682  40.455  1.00  1.380          C  
ATOM  21184  CD  GLU A1279     -14.124 -35.653  41.111  1.00  1.380          C  
ATOM  21185  OE1 GLU A1279     -15.310 -35.480  40.971  1.00  1.380          O  
ATOM  21186  OE2 GLU A1279     -13.661 -36.573  41.738  1.00  1.380          O  
ATOM  21187  H   GLU A1279     -11.148 -35.467  38.472  1.00  1.210          H  
ATOM  21188  HA  GLU A1279     -13.799 -36.545  38.562  1.00  1.180          H  
ATOM  21189 1HB  GLU A1279     -12.852 -33.667  38.621  1.00  1.660          H  
ATOM  21190 2HB  GLU A1279     -14.513 -34.138  38.890  1.00  1.660          H  
ATOM  21191 1HG  GLU A1279     -12.158 -35.054  40.555  1.00  1.660          H  
ATOM  21192 2HG  GLU A1279     -13.238 -33.718  40.960  1.00  1.660          H  
ATOM  21193  N   LEU A1280     -13.055 -34.907  35.805  1.00  0.910          N  
ATOM  21194  CA  LEU A1280     -13.410 -34.642  34.417  1.00  0.880          C  
ATOM  21195  C   LEU A1280     -13.678 -36.004  33.762  1.00  0.900          C  
ATOM  21196  O   LEU A1280     -14.712 -36.205  33.119  1.00  0.900          O  
ATOM  21197  CB  LEU A1280     -12.246 -33.898  33.745  1.00  1.240          C  
ATOM  21198  CG  LEU A1280     -12.457 -33.219  32.424  1.00  1.240          C  
ATOM  21199  CD1 LEU A1280     -11.417 -32.154  32.315  1.00  1.240          C  
ATOM  21200  CD2 LEU A1280     -12.330 -34.153  31.276  1.00  1.240          C  
ATOM  21201  H   LEU A1280     -12.150 -34.575  36.138  1.00  1.090          H  
ATOM  21202  HA  LEU A1280     -14.314 -34.036  34.382  1.00  1.060          H  
ATOM  21203 1HB  LEU A1280     -11.886 -33.153  34.439  1.00  1.490          H  
ATOM  21204 2HB  LEU A1280     -11.449 -34.609  33.588  1.00  1.490          H  
ATOM  21205  HG  LEU A1280     -13.418 -32.752  32.418  1.00  1.490          H  
ATOM  21206 1HD1 LEU A1280     -11.580 -31.636  31.400  1.00  1.490          H  
ATOM  21207 2HD1 LEU A1280     -11.491 -31.459  33.141  1.00  1.490          H  
ATOM  21208 3HD1 LEU A1280     -10.426 -32.602  32.321  1.00  1.490          H  
ATOM  21209 1HD2 LEU A1280     -12.460 -33.603  30.346  1.00  1.490          H  
ATOM  21210 2HD2 LEU A1280     -11.337 -34.584  31.316  1.00  1.490          H  
ATOM  21211 3HD2 LEU A1280     -13.076 -34.937  31.328  1.00  1.490          H  
ATOM  21212  N   PHE A1281     -12.734 -36.946  33.929  1.00  0.950          N  
ATOM  21213  CA  PHE A1281     -12.877 -38.304  33.414  1.00  0.980          C  
ATOM  21214  C   PHE A1281     -14.124 -38.978  33.934  1.00  0.980          C  
ATOM  21215  O   PHE A1281     -14.840 -39.634  33.175  1.00  0.980          O  
ATOM  21216  CB  PHE A1281     -11.687 -39.187  33.745  1.00  1.360          C  
ATOM  21217  CG  PHE A1281     -11.930 -40.603  33.335  1.00  1.360          C  
ATOM  21218  CD1 PHE A1281     -11.924 -40.978  32.004  1.00  1.360          C  
ATOM  21219  CD2 PHE A1281     -12.178 -41.569  34.293  1.00  1.360          C  
ATOM  21220  CE1 PHE A1281     -12.166 -42.268  31.643  1.00  1.360          C  
ATOM  21221  CE2 PHE A1281     -12.418 -42.865  33.939  1.00  1.360          C  
ATOM  21222  CZ  PHE A1281     -12.417 -43.218  32.611  1.00  1.360          C  
ATOM  21223  H   PHE A1281     -11.875 -36.701  34.431  1.00  1.140          H  
ATOM  21224  HA  PHE A1281     -12.962 -38.248  32.333  1.00  1.180          H  
ATOM  21225 1HB  PHE A1281     -10.797 -38.816  33.274  1.00  1.630          H  
ATOM  21226 2HB  PHE A1281     -11.510 -39.174  34.813  1.00  1.630          H  
ATOM  21227  HD1 PHE A1281     -11.744 -40.239  31.240  1.00  1.630          H  
ATOM  21228  HD2 PHE A1281     -12.182 -41.284  35.341  1.00  1.630          H  
ATOM  21229  HE1 PHE A1281     -12.164 -42.533  30.590  1.00  1.630          H  
ATOM  21230  HE2 PHE A1281     -12.613 -43.611  34.710  1.00  1.630          H  
ATOM  21231  HZ  PHE A1281     -12.615 -44.243  32.327  1.00  1.630          H  
ATOM  21232  N   TYR A1282     -14.348 -38.905  35.241  1.00  1.000          N  
ATOM  21233  CA  TYR A1282     -15.504 -39.552  35.801  1.00  1.030          C  
ATOM  21234  C   TYR A1282     -16.773 -38.879  35.309  1.00  0.960          C  
ATOM  21235  O   TYR A1282     -17.727 -39.571  34.986  1.00  0.940          O  
ATOM  21236  CB  TYR A1282     -15.375 -39.680  37.318  1.00  1.430          C  
ATOM  21237  CG  TYR A1282     -14.368 -40.779  37.615  1.00  1.430          C  
ATOM  21238  CD1 TYR A1282     -13.120 -40.508  38.158  1.00  1.430          C  
ATOM  21239  CD2 TYR A1282     -14.694 -42.066  37.261  1.00  1.430          C  
ATOM  21240  CE1 TYR A1282     -12.208 -41.536  38.322  1.00  1.430          C  
ATOM  21241  CE2 TYR A1282     -13.800 -43.080  37.423  1.00  1.430          C  
ATOM  21242  CZ  TYR A1282     -12.563 -42.831  37.938  1.00  1.430          C  
ATOM  21243  OH  TYR A1282     -11.666 -43.866  38.054  1.00  1.430          O  
ATOM  21244  H   TYR A1282     -13.698 -38.397  35.838  1.00  1.200          H  
ATOM  21245  HA  TYR A1282     -15.526 -40.560  35.407  1.00  1.240          H  
ATOM  21246 1HB  TYR A1282     -15.018 -38.740  37.750  1.00  1.720          H  
ATOM  21247 2HB  TYR A1282     -16.335 -39.934  37.769  1.00  1.720          H  
ATOM  21248  HD1 TYR A1282     -12.851 -39.498  38.441  1.00  1.720          H  
ATOM  21249  HD2 TYR A1282     -15.672 -42.273  36.836  1.00  1.720          H  
ATOM  21250  HE1 TYR A1282     -11.220 -41.329  38.733  1.00  1.720          H  
ATOM  21251  HE2 TYR A1282     -14.069 -44.090  37.127  1.00  1.720          H  
ATOM  21252  HH  TYR A1282     -12.030 -44.666  37.622  1.00  1.720          H  
ATOM  21253  N   TYR A1283     -16.778 -37.555  35.125  1.00  0.940          N  
ATOM  21254  CA  TYR A1283     -17.947 -36.885  34.562  1.00  0.910          C  
ATOM  21255  C   TYR A1283     -18.280 -37.584  33.233  1.00  0.860          C  
ATOM  21256  O   TYR A1283     -19.433 -37.950  32.984  1.00  0.840          O  
ATOM  21257  CB  TYR A1283     -17.669 -35.388  34.316  1.00  1.290          C  
ATOM  21258  CG  TYR A1283     -18.838 -34.590  33.774  1.00  1.290          C  
ATOM  21259  CD1 TYR A1283     -19.705 -33.972  34.655  1.00  1.290          C  
ATOM  21260  CD2 TYR A1283     -19.059 -34.483  32.407  1.00  1.290          C  
ATOM  21261  CE1 TYR A1283     -20.774 -33.241  34.176  1.00  1.290          C  
ATOM  21262  CE2 TYR A1283     -20.130 -33.756  31.944  1.00  1.290          C  
ATOM  21263  CZ  TYR A1283     -20.979 -33.139  32.809  1.00  1.290          C  
ATOM  21264  OH  TYR A1283     -22.042 -32.419  32.320  1.00  1.290          O  
ATOM  21265  H   TYR A1283     -15.989 -36.990  35.441  1.00  1.130          H  
ATOM  21266  HA  TYR A1283     -18.794 -37.002  35.241  1.00  1.090          H  
ATOM  21267 1HB  TYR A1283     -17.340 -34.927  35.250  1.00  1.540          H  
ATOM  21268 2HB  TYR A1283     -16.860 -35.282  33.615  1.00  1.540          H  
ATOM  21269  HD1 TYR A1283     -19.540 -34.058  35.730  1.00  1.540          H  
ATOM  21270  HD2 TYR A1283     -18.385 -34.971  31.700  1.00  1.540          H  
ATOM  21271  HE1 TYR A1283     -21.456 -32.750  34.870  1.00  1.540          H  
ATOM  21272  HE2 TYR A1283     -20.306 -33.666  30.905  1.00  1.540          H  
ATOM  21273  HH  TYR A1283     -22.496 -31.981  33.048  1.00  1.540          H  
ATOM  21274  N   ILE A1284     -17.245 -37.796  32.390  1.00  0.860          N  
ATOM  21275  CA  ILE A1284     -17.415 -38.459  31.093  1.00  0.870          C  
ATOM  21276  C   ILE A1284     -17.912 -39.893  31.285  1.00  0.860          C  
ATOM  21277  O   ILE A1284     -18.821 -40.324  30.576  1.00  0.860          O  
ATOM  21278  CB  ILE A1284     -16.078 -38.549  30.308  1.00  1.210          C  
ATOM  21279  CG1 ILE A1284     -15.606 -37.147  29.892  1.00  1.210          C  
ATOM  21280  CG2 ILE A1284     -16.258 -39.479  29.055  1.00  1.210          C  
ATOM  21281  CD1 ILE A1284     -14.158 -37.123  29.399  1.00  1.210          C  
ATOM  21282  H   ILE A1284     -16.327 -37.427  32.662  1.00  1.030          H  
ATOM  21283  HA  ILE A1284     -18.143 -37.908  30.508  1.00  1.040          H  
ATOM  21284  HB  ILE A1284     -15.315 -38.967  30.937  1.00  1.460          H  
ATOM  21285 1HG1 ILE A1284     -16.254 -36.769  29.116  1.00  1.460          H  
ATOM  21286 2HG1 ILE A1284     -15.679 -36.487  30.756  1.00  1.460          H  
ATOM  21287 1HG2 ILE A1284     -15.337 -39.559  28.516  1.00  1.460          H  
ATOM  21288 2HG2 ILE A1284     -16.558 -40.481  29.350  1.00  1.460          H  
ATOM  21289 3HG2 ILE A1284     -17.017 -39.062  28.401  1.00  1.460          H  
ATOM  21290 1HD1 ILE A1284     -13.864 -36.131  29.155  1.00  1.460          H  
ATOM  21291 2HD1 ILE A1284     -13.510 -37.490  30.184  1.00  1.460          H  
ATOM  21292 3HD1 ILE A1284     -14.052 -37.735  28.526  1.00  1.460          H  
ATOM  21293  N   LEU A1285     -17.305 -40.651  32.200  1.00  0.870          N  
ATOM  21294  CA  LEU A1285     -17.699 -42.035  32.416  1.00  0.870          C  
ATOM  21295  C   LEU A1285     -19.152 -42.142  32.893  1.00  0.840          C  
ATOM  21296  O   LEU A1285     -19.885 -43.026  32.435  1.00  0.840          O  
ATOM  21297  CB  LEU A1285     -16.736 -42.710  33.412  1.00  1.220          C  
ATOM  21298  CG  LEU A1285     -16.960 -44.228  33.732  1.00  1.220          C  
ATOM  21299  CD1 LEU A1285     -16.863 -45.054  32.466  1.00  1.220          C  
ATOM  21300  CD2 LEU A1285     -15.885 -44.691  34.723  1.00  1.220          C  
ATOM  21301  H   LEU A1285     -16.521 -40.257  32.728  1.00  1.040          H  
ATOM  21302  HA  LEU A1285     -17.615 -42.542  31.461  1.00  1.040          H  
ATOM  21303 1HB  LEU A1285     -15.715 -42.578  33.047  1.00  1.460          H  
ATOM  21304 2HB  LEU A1285     -16.822 -42.177  34.353  1.00  1.460          H  
ATOM  21305  HG  LEU A1285     -17.956 -44.375  34.169  1.00  1.460          H  
ATOM  21306 1HD1 LEU A1285     -17.012 -46.100  32.725  1.00  1.460          H  
ATOM  21307 2HD1 LEU A1285     -17.629 -44.755  31.754  1.00  1.460          H  
ATOM  21308 3HD1 LEU A1285     -15.874 -44.925  32.020  1.00  1.460          H  
ATOM  21309 1HD2 LEU A1285     -16.033 -45.747  34.956  1.00  1.460          H  
ATOM  21310 2HD2 LEU A1285     -14.894 -44.552  34.292  1.00  1.460          H  
ATOM  21311 3HD2 LEU A1285     -15.971 -44.117  35.624  1.00  1.460          H  
ATOM  21312  N   GLU A1286     -19.571 -41.267  33.812  1.00  0.830          N  
ATOM  21313  CA  GLU A1286     -20.945 -41.253  34.293  1.00  0.820          C  
ATOM  21314  C   GLU A1286     -21.881 -40.899  33.143  1.00  0.800          C  
ATOM  21315  O   GLU A1286     -22.964 -41.486  33.017  1.00  0.810          O  
ATOM  21316  CB  GLU A1286     -21.112 -40.242  35.433  1.00  1.150          C  
ATOM  21317  CG  GLU A1286     -20.427 -40.630  36.753  1.00  1.150          C  
ATOM  21318  CD  GLU A1286     -20.523 -39.543  37.796  1.00  1.150          C  
ATOM  21319  OE1 GLU A1286     -21.008 -38.482  37.477  1.00  1.150          O  
ATOM  21320  OE2 GLU A1286     -20.110 -39.774  38.908  1.00  1.150          O  
ATOM  21321  H   GLU A1286     -18.909 -40.592  34.185  1.00  1.000          H  
ATOM  21322  HA  GLU A1286     -21.200 -42.249  34.659  1.00  0.980          H  
ATOM  21323 1HB  GLU A1286     -20.689 -39.285  35.118  1.00  1.380          H  
ATOM  21324 2HB  GLU A1286     -22.171 -40.083  35.631  1.00  1.380          H  
ATOM  21325 1HG  GLU A1286     -20.897 -41.534  37.138  1.00  1.380          H  
ATOM  21326 2HG  GLU A1286     -19.380 -40.853  36.557  1.00  1.380          H  
ATOM  21327  N   PHE A1287     -21.452 -39.946  32.294  1.00  0.780          N  
ATOM  21328  CA  PHE A1287     -22.215 -39.524  31.136  1.00  0.770          C  
ATOM  21329  C   PHE A1287     -22.398 -40.762  30.265  1.00  0.770          C  
ATOM  21330  O   PHE A1287     -23.496 -41.032  29.785  1.00  0.790          O  
ATOM  21331  CB  PHE A1287     -21.484 -38.439  30.332  1.00  1.080          C  
ATOM  21332  CG  PHE A1287     -22.320 -37.733  29.296  1.00  1.080          C  
ATOM  21333  CD1 PHE A1287     -22.896 -36.520  29.630  1.00  1.080          C  
ATOM  21334  CD2 PHE A1287     -22.579 -38.259  28.039  1.00  1.080          C  
ATOM  21335  CE1 PHE A1287     -23.677 -35.846  28.739  1.00  1.080          C  
ATOM  21336  CE2 PHE A1287     -23.368 -37.573  27.137  1.00  1.080          C  
ATOM  21337  CZ  PHE A1287     -23.909 -36.365  27.500  1.00  1.080          C  
ATOM  21338  H   PHE A1287     -20.578 -39.450  32.495  1.00  0.940          H  
ATOM  21339  HA  PHE A1287     -23.187 -39.155  31.457  1.00  0.920          H  
ATOM  21340 1HB  PHE A1287     -21.078 -37.695  31.017  1.00  1.300          H  
ATOM  21341 2HB  PHE A1287     -20.642 -38.887  29.817  1.00  1.300          H  
ATOM  21342  HD1 PHE A1287     -22.714 -36.099  30.622  1.00  1.300          H  
ATOM  21343  HD2 PHE A1287     -22.163 -39.217  27.770  1.00  1.300          H  
ATOM  21344  HE1 PHE A1287     -24.122 -34.887  29.012  1.00  1.300          H  
ATOM  21345  HE2 PHE A1287     -23.564 -37.986  26.140  1.00  1.300          H  
ATOM  21346  HZ  PHE A1287     -24.524 -35.810  26.810  1.00  1.300          H  
ATOM  21347  N   ASN A1288     -21.314 -41.531  30.051  1.00  0.780          N  
ATOM  21348  CA  ASN A1288     -21.417 -42.720  29.221  1.00  0.790          C  
ATOM  21349  C   ASN A1288     -22.428 -43.729  29.775  1.00  0.790          C  
ATOM  21350  O   ASN A1288     -23.274 -44.249  29.030  1.00  0.810          O  
ATOM  21351  CB  ASN A1288     -20.073 -43.433  29.092  1.00  1.100          C  
ATOM  21352  CG  ASN A1288     -19.058 -42.776  28.211  1.00  1.100          C  
ATOM  21353  OD1 ASN A1288     -19.355 -42.014  27.305  1.00  1.100          O  
ATOM  21354  ND2 ASN A1288     -17.819 -43.076  28.486  1.00  1.100          N  
ATOM  21355  H   ASN A1288     -20.408 -41.239  30.427  1.00  0.940          H  
ATOM  21356  HA  ASN A1288     -21.745 -42.404  28.251  1.00  0.950          H  
ATOM  21357 1HB  ASN A1288     -19.633 -43.544  30.070  1.00  1.320          H  
ATOM  21358 2HB  ASN A1288     -20.248 -44.438  28.710  1.00  1.320          H  
ATOM  21359 1HD2 ASN A1288     -17.073 -42.686  27.946  1.00  1.320          H  
ATOM  21360 2HD2 ASN A1288     -17.616 -43.705  29.231  1.00  1.320          H  
ATOM  21361  N   GLU A1289     -22.419 -43.962  31.092  1.00  0.780          N  
ATOM  21362  CA  GLU A1289     -23.371 -44.915  31.658  1.00  0.790          C  
ATOM  21363  C   GLU A1289     -24.829 -44.486  31.466  1.00  0.790          C  
ATOM  21364  O   GLU A1289     -25.693 -45.321  31.183  1.00  0.810          O  
ATOM  21365  CB  GLU A1289     -23.116 -45.130  33.155  1.00  1.100          C  
ATOM  21366  CG  GLU A1289     -21.842 -45.904  33.493  1.00  1.100          C  
ATOM  21367  CD  GLU A1289     -21.647 -46.082  34.984  1.00  1.100          C  
ATOM  21368  OE1 GLU A1289     -22.377 -45.473  35.730  1.00  1.100          O  
ATOM  21369  OE2 GLU A1289     -20.782 -46.832  35.371  1.00  1.100          O  
ATOM  21370  H   GLU A1289     -21.691 -43.531  31.679  1.00  0.940          H  
ATOM  21371  HA  GLU A1289     -23.233 -45.869  31.153  1.00  0.950          H  
ATOM  21372 1HB  GLU A1289     -23.046 -44.155  33.642  1.00  1.320          H  
ATOM  21373 2HB  GLU A1289     -23.962 -45.653  33.598  1.00  1.320          H  
ATOM  21374 1HG  GLU A1289     -21.887 -46.883  33.019  1.00  1.320          H  
ATOM  21375 2HG  GLU A1289     -20.987 -45.368  33.080  1.00  1.320          H  
ATOM  21376  N   ASN A1290     -25.098 -43.186  31.600  1.00  0.790          N  
ATOM  21377  CA  ASN A1290     -26.457 -42.666  31.478  1.00  0.810          C  
ATOM  21378  C   ASN A1290     -26.950 -42.332  30.064  1.00  0.800          C  
ATOM  21379  O   ASN A1290     -28.141 -42.481  29.777  1.00  0.860          O  
ATOM  21380  CB  ASN A1290     -26.584 -41.435  32.347  1.00  1.130          C  
ATOM  21381  CG  ASN A1290     -26.580 -41.760  33.800  1.00  1.130          C  
ATOM  21382  OD1 ASN A1290     -27.033 -42.831  34.227  1.00  1.130          O  
ATOM  21383  ND2 ASN A1290     -26.065 -40.859  34.590  1.00  1.130          N  
ATOM  21384  H   ASN A1290     -24.332 -42.562  31.887  1.00  0.950          H  
ATOM  21385  HA  ASN A1290     -27.130 -43.429  31.865  1.00  0.970          H  
ATOM  21386 1HB  ASN A1290     -25.741 -40.769  32.138  1.00  1.350          H  
ATOM  21387 2HB  ASN A1290     -27.499 -40.897  32.094  1.00  1.350          H  
ATOM  21388 1HD2 ASN A1290     -26.030 -41.024  35.576  1.00  1.350          H  
ATOM  21389 2HD2 ASN A1290     -25.698 -40.008  34.216  1.00  1.350          H  
ATOM  21390  N   TYR A1291     -26.064 -41.866  29.186  1.00  0.750          N  
ATOM  21391  CA  TYR A1291     -26.475 -41.395  27.872  1.00  0.760          C  
ATOM  21392  C   TYR A1291     -25.919 -42.160  26.664  1.00  0.790          C  
ATOM  21393  O   TYR A1291     -26.424 -42.005  25.551  1.00  0.860          O  
ATOM  21394  CB  TYR A1291     -26.076 -39.929  27.766  1.00  1.060          C  
ATOM  21395  CG  TYR A1291     -26.667 -39.109  28.880  1.00  1.060          C  
ATOM  21396  CD1 TYR A1291     -25.871 -38.619  29.878  1.00  1.060          C  
ATOM  21397  CD2 TYR A1291     -27.996 -38.894  28.923  1.00  1.060          C  
ATOM  21398  CE1 TYR A1291     -26.417 -37.904  30.912  1.00  1.060          C  
ATOM  21399  CE2 TYR A1291     -28.560 -38.196  29.938  1.00  1.060          C  
ATOM  21400  CZ  TYR A1291     -27.789 -37.696  30.934  1.00  1.060          C  
ATOM  21401  OH  TYR A1291     -28.377 -37.001  31.961  1.00  1.060          O  
ATOM  21402  H   TYR A1291     -25.096 -41.749  29.467  1.00  0.900          H  
ATOM  21403  HA  TYR A1291     -27.560 -41.467  27.818  1.00  0.910          H  
ATOM  21404 1HB  TYR A1291     -25.000 -39.853  27.817  1.00  1.270          H  
ATOM  21405 2HB  TYR A1291     -26.402 -39.520  26.814  1.00  1.270          H  
ATOM  21406  HD1 TYR A1291     -24.819 -38.803  29.848  1.00  1.270          H  
ATOM  21407  HD2 TYR A1291     -28.596 -39.285  28.164  1.00  1.270          H  
ATOM  21408  HE1 TYR A1291     -25.779 -37.517  31.706  1.00  1.270          H  
ATOM  21409  HE2 TYR A1291     -29.627 -38.043  29.956  1.00  1.270          H  
ATOM  21410  HH  TYR A1291     -29.345 -37.033  31.854  1.00  1.270          H  
ATOM  21411  N   VAL A1292     -24.860 -42.951  26.833  1.00  0.800          N  
ATOM  21412  CA  VAL A1292     -24.218 -43.590  25.689  1.00  0.840          C  
ATOM  21413  C   VAL A1292     -24.543 -45.073  25.675  1.00  0.870          C  
ATOM  21414  O   VAL A1292     -24.905 -45.626  24.645  1.00  0.930          O  
ATOM  21415  CB  VAL A1292     -22.702 -43.365  25.743  1.00  1.160          C  
ATOM  21416  CG1 VAL A1292     -22.001 -44.060  24.598  1.00  1.160          C  
ATOM  21417  CG2 VAL A1292     -22.436 -41.852  25.735  1.00  1.160          C  
ATOM  21418  H   VAL A1292     -24.477 -43.144  27.757  1.00  0.960          H  
ATOM  21419  HA  VAL A1292     -24.598 -43.142  24.772  1.00  1.010          H  
ATOM  21420  HB  VAL A1292     -22.318 -43.810  26.641  1.00  1.390          H  
ATOM  21421 1HG1 VAL A1292     -20.923 -43.891  24.681  1.00  1.390          H  
ATOM  21422 2HG1 VAL A1292     -22.205 -45.111  24.616  1.00  1.390          H  
ATOM  21423 3HG1 VAL A1292     -22.348 -43.657  23.659  1.00  1.390          H  
ATOM  21424 1HG2 VAL A1292     -21.369 -41.673  25.790  1.00  1.390          H  
ATOM  21425 2HG2 VAL A1292     -22.823 -41.432  24.826  1.00  1.390          H  
ATOM  21426 3HG2 VAL A1292     -22.927 -41.374  26.582  1.00  1.390          H  
ATOM  21427  N   GLY A1293     -24.351 -45.730  26.815  1.00  0.850          N  
ATOM  21428  CA  GLY A1293     -24.573 -47.169  26.938  1.00  0.890          C  
ATOM  21429  C   GLY A1293     -23.340 -47.997  26.591  1.00  0.910          C  
ATOM  21430  O   GLY A1293     -23.360 -49.230  26.649  1.00  0.930          O  
ATOM  21431  H   GLY A1293     -24.043 -45.204  27.635  1.00  1.020          H  
ATOM  21432 1HA  GLY A1293     -24.884 -47.392  27.959  1.00  1.070          H  
ATOM  21433 2HA  GLY A1293     -25.397 -47.460  26.287  1.00  1.070          H  
ATOM  21434  N   ALA A1294     -22.235 -47.326  26.301  1.00  0.900          N  
ATOM  21435  CA  ALA A1294     -20.991 -47.988  25.930  1.00  0.930          C  
ATOM  21436  C   ALA A1294     -20.278 -48.529  27.164  1.00  0.940          C  
ATOM  21437  O   ALA A1294     -19.190 -48.064  27.519  1.00  0.960          O  
ATOM  21438  CB  ALA A1294     -20.077 -47.017  25.200  1.00  1.290          C  
ATOM  21439  H   ALA A1294     -22.302 -46.320  26.295  1.00  1.080          H  
ATOM  21440  HA  ALA A1294     -21.233 -48.823  25.273  1.00  1.120          H  
ATOM  21441 1HB  ALA A1294     -19.178 -47.531  24.907  1.00  1.550          H  
ATOM  21442 2HB  ALA A1294     -20.569 -46.647  24.328  1.00  1.550          H  
ATOM  21443 3HB  ALA A1294     -19.829 -46.181  25.858  1.00  1.550          H  
ATOM  21444  N   LYS A1295     -20.899 -49.516  27.804  1.00  0.950          N  
ATOM  21445  CA  LYS A1295     -20.404 -50.099  29.045  1.00  0.970          C  
ATOM  21446  C   LYS A1295     -19.039 -50.749  28.895  1.00  1.000          C  
ATOM  21447  O   LYS A1295     -18.205 -50.648  29.800  1.00  1.020          O  
ATOM  21448  CB  LYS A1295     -21.419 -51.096  29.592  1.00  1.350          C  
ATOM  21449  CG  LYS A1295     -22.685 -50.432  30.134  1.00  1.350          C  
ATOM  21450  CD  LYS A1295     -23.683 -51.454  30.654  1.00  1.350          C  
ATOM  21451  CE  LYS A1295     -24.947 -50.776  31.168  1.00  1.350          C  
ATOM  21452  NZ  LYS A1295     -25.955 -51.765  31.644  1.00  1.350          N  
ATOM  21453  H   LYS A1295     -21.793 -49.811  27.406  1.00  1.140          H  
ATOM  21454  HA  LYS A1295     -20.303 -49.295  29.775  1.00  1.160          H  
ATOM  21455 1HB  LYS A1295     -21.713 -51.786  28.803  1.00  1.620          H  
ATOM  21456 2HB  LYS A1295     -20.967 -51.680  30.393  1.00  1.620          H  
ATOM  21457 1HG  LYS A1295     -22.413 -49.751  30.942  1.00  1.620          H  
ATOM  21458 2HG  LYS A1295     -23.153 -49.850  29.339  1.00  1.620          H  
ATOM  21459 1HD  LYS A1295     -23.950 -52.143  29.852  1.00  1.620          H  
ATOM  21460 2HD  LYS A1295     -23.232 -52.023  31.466  1.00  1.620          H  
ATOM  21461 1HE  LYS A1295     -24.686 -50.113  31.993  1.00  1.620          H  
ATOM  21462 2HE  LYS A1295     -25.386 -50.183  30.365  1.00  1.620          H  
ATOM  21463 1HZ  LYS A1295     -26.776 -51.277  31.976  1.00  1.620          H  
ATOM  21464 2HZ  LYS A1295     -26.214 -52.378  30.883  1.00  1.620          H  
ATOM  21465 3HZ  LYS A1295     -25.564 -52.313  32.397  1.00  1.620          H  
ATOM  21466  N   LYS A1296     -18.803 -51.419  27.761  1.00  1.010          N  
ATOM  21467  CA  LYS A1296     -17.516 -52.071  27.547  1.00  1.050          C  
ATOM  21468  C   LYS A1296     -16.418 -51.039  27.549  1.00  1.050          C  
ATOM  21469  O   LYS A1296     -15.388 -51.216  28.204  1.00  1.100          O  
ATOM  21470  CB  LYS A1296     -17.474 -52.851  26.234  1.00  1.450          C  
ATOM  21471  CG  LYS A1296     -16.133 -53.572  25.989  1.00  1.450          C  
ATOM  21472  CD  LYS A1296     -16.161 -54.408  24.713  1.00  1.450          C  
ATOM  21473  CE  LYS A1296     -14.816 -55.087  24.463  1.00  1.450          C  
ATOM  21474  NZ  LYS A1296     -14.844 -55.943  23.238  1.00  1.450          N  
ATOM  21475  H   LYS A1296     -19.531 -51.465  27.062  1.00  1.210          H  
ATOM  21476  HA  LYS A1296     -17.330 -52.759  28.373  1.00  1.260          H  
ATOM  21477 1HB  LYS A1296     -18.271 -53.592  26.221  1.00  1.740          H  
ATOM  21478 2HB  LYS A1296     -17.640 -52.170  25.400  1.00  1.740          H  
ATOM  21479 1HG  LYS A1296     -15.331 -52.833  25.900  1.00  1.740          H  
ATOM  21480 2HG  LYS A1296     -15.909 -54.217  26.837  1.00  1.740          H  
ATOM  21481 1HD  LYS A1296     -16.937 -55.171  24.793  1.00  1.740          H  
ATOM  21482 2HD  LYS A1296     -16.393 -53.762  23.866  1.00  1.740          H  
ATOM  21483 1HE  LYS A1296     -14.048 -54.323  24.343  1.00  1.740          H  
ATOM  21484 2HE  LYS A1296     -14.564 -55.708  25.323  1.00  1.740          H  
ATOM  21485 1HZ  LYS A1296     -13.940 -56.376  23.104  1.00  1.740          H  
ATOM  21486 2HZ  LYS A1296     -15.547 -56.662  23.345  1.00  1.740          H  
ATOM  21487 3HZ  LYS A1296     -15.066 -55.376  22.432  1.00  1.740          H  
ATOM  21488  N   ASN A1297     -16.650 -49.957  26.810  1.00  1.000          N  
ATOM  21489  CA  ASN A1297     -15.679 -48.895  26.713  1.00  1.020          C  
ATOM  21490  C   ASN A1297     -15.483 -48.251  28.058  1.00  1.010          C  
ATOM  21491  O   ASN A1297     -14.357 -47.987  28.459  1.00  1.070          O  
ATOM  21492  CB  ASN A1297     -16.117 -47.893  25.691  1.00  1.420          C  
ATOM  21493  CG  ASN A1297     -15.979 -48.438  24.331  1.00  1.420          C  
ATOM  21494  OD1 ASN A1297     -15.220 -49.382  24.118  1.00  1.420          O  
ATOM  21495  ND2 ASN A1297     -16.663 -47.877  23.400  1.00  1.420          N  
ATOM  21496  H   ASN A1297     -17.513 -49.910  26.290  1.00  1.200          H  
ATOM  21497  HA  ASN A1297     -14.725 -49.315  26.418  1.00  1.220          H  
ATOM  21498 1HB  ASN A1297     -17.138 -47.599  25.878  1.00  1.700          H  
ATOM  21499 2HB  ASN A1297     -15.498 -47.003  25.774  1.00  1.700          H  
ATOM  21500 1HD2 ASN A1297     -16.538 -48.168  22.435  1.00  1.700          H  
ATOM  21501 2HD2 ASN A1297     -17.273 -47.119  23.601  1.00  1.700          H  
ATOM  21502  N   GLY A1298     -16.556 -48.100  28.821  1.00  0.980          N  
ATOM  21503  CA  GLY A1298     -16.446 -47.522  30.140  1.00  0.980          C  
ATOM  21504  C   GLY A1298     -15.405 -48.289  30.950  1.00  1.030          C  
ATOM  21505  O   GLY A1298     -14.465 -47.706  31.511  1.00  1.060          O  
ATOM  21506  H   GLY A1298     -17.482 -48.328  28.449  1.00  1.180          H  
ATOM  21507 1HA  GLY A1298     -16.165 -46.477  30.058  1.00  1.180          H  
ATOM  21508 2HA  GLY A1298     -17.416 -47.572  30.633  1.00  1.180          H  
ATOM  21509  N   LYS A1299     -15.563 -49.611  31.000  1.00  1.070          N  
ATOM  21510  CA  LYS A1299     -14.632 -50.456  31.735  1.00  1.120          C  
ATOM  21511  C   LYS A1299     -13.191 -50.395  31.180  1.00  1.130          C  
ATOM  21512  O   LYS A1299     -12.228 -50.291  31.963  1.00  1.170          O  
ATOM  21513  CB  LYS A1299     -15.152 -51.892  31.723  1.00  1.550          C  
ATOM  21514  CG  LYS A1299     -16.409 -52.090  32.573  1.00  1.550          C  
ATOM  21515  CD  LYS A1299     -16.931 -53.520  32.498  1.00  1.550          C  
ATOM  21516  CE  LYS A1299     -18.202 -53.690  33.328  1.00  1.550          C  
ATOM  21517  NZ  LYS A1299     -18.752 -55.074  33.231  1.00  1.550          N  
ATOM  21518  H   LYS A1299     -16.375 -50.019  30.518  1.00  1.280          H  
ATOM  21519  HA  LYS A1299     -14.603 -50.108  32.766  1.00  1.340          H  
ATOM  21520 1HB  LYS A1299     -15.393 -52.179  30.696  1.00  1.860          H  
ATOM  21521 2HB  LYS A1299     -14.378 -52.567  32.083  1.00  1.860          H  
ATOM  21522 1HG  LYS A1299     -16.185 -51.840  33.610  1.00  1.860          H  
ATOM  21523 2HG  LYS A1299     -17.186 -51.412  32.217  1.00  1.860          H  
ATOM  21524 1HD  LYS A1299     -17.153 -53.764  31.456  1.00  1.860          H  
ATOM  21525 2HD  LYS A1299     -16.169 -54.208  32.862  1.00  1.860          H  
ATOM  21526 1HE  LYS A1299     -17.978 -53.471  34.370  1.00  1.860          H  
ATOM  21527 2HE  LYS A1299     -18.955 -52.985  32.972  1.00  1.860          H  
ATOM  21528 1HZ  LYS A1299     -19.591 -55.144  33.792  1.00  1.860          H  
ATOM  21529 2HZ  LYS A1299     -18.975 -55.282  32.268  1.00  1.860          H  
ATOM  21530 3HZ  LYS A1299     -18.068 -55.736  33.568  1.00  1.860          H  
ATOM  21531  N   LEU A1300     -13.035 -50.399  29.839  1.00  1.110          N  
ATOM  21532  CA  LEU A1300     -11.699 -50.348  29.236  1.00  1.140          C  
ATOM  21533  C   LEU A1300     -10.988 -49.062  29.610  1.00  1.130          C  
ATOM  21534  O   LEU A1300      -9.787 -49.067  29.907  1.00  1.180          O  
ATOM  21535  CB  LEU A1300     -11.776 -50.356  27.693  1.00  1.580          C  
ATOM  21536  CG  LEU A1300     -12.255 -51.630  26.967  1.00  1.580          C  
ATOM  21537  CD1 LEU A1300     -12.449 -51.294  25.471  1.00  1.580          C  
ATOM  21538  CD2 LEU A1300     -11.243 -52.744  27.131  1.00  1.580          C  
ATOM  21539  H   LEU A1300     -13.863 -50.505  29.242  1.00  1.330          H  
ATOM  21540  HA  LEU A1300     -11.113 -51.186  29.603  1.00  1.370          H  
ATOM  21541 1HB  LEU A1300     -12.447 -49.553  27.398  1.00  1.900          H  
ATOM  21542 2HB  LEU A1300     -10.787 -50.118  27.309  1.00  1.900          H  
ATOM  21543  HG  LEU A1300     -13.206 -51.948  27.375  1.00  1.900          H  
ATOM  21544 1HD1 LEU A1300     -12.800 -52.174  24.941  1.00  1.900          H  
ATOM  21545 2HD1 LEU A1300     -13.174 -50.506  25.359  1.00  1.900          H  
ATOM  21546 3HD1 LEU A1300     -11.501 -50.969  25.043  1.00  1.900          H  
ATOM  21547 1HD2 LEU A1300     -11.597 -53.630  26.604  1.00  1.900          H  
ATOM  21548 2HD2 LEU A1300     -10.284 -52.431  26.714  1.00  1.900          H  
ATOM  21549 3HD2 LEU A1300     -11.118 -52.985  28.183  1.00  1.900          H  
ATOM  21550  N   LEU A1301     -11.753 -47.969  29.590  1.00  1.100          N  
ATOM  21551  CA  LEU A1301     -11.256 -46.649  29.894  1.00  1.120          C  
ATOM  21552  C   LEU A1301     -10.925 -46.484  31.346  1.00  1.160          C  
ATOM  21553  O   LEU A1301      -9.913 -45.880  31.681  1.00  1.210          O  
ATOM  21554  CB  LEU A1301     -12.340 -45.633  29.607  1.00  1.560          C  
ATOM  21555  CG  LEU A1301     -12.735 -45.399  28.200  1.00  1.560          C  
ATOM  21556  CD1 LEU A1301     -13.966 -44.590  28.239  1.00  1.560          C  
ATOM  21557  CD2 LEU A1301     -11.681 -44.705  27.479  1.00  1.560          C  
ATOM  21558  H   LEU A1301     -12.724 -48.070  29.294  1.00  1.320          H  
ATOM  21559  HA  LEU A1301     -10.367 -46.465  29.312  1.00  1.340          H  
ATOM  21560 1HB  LEU A1301     -13.230 -45.929  30.151  1.00  1.870          H  
ATOM  21561 2HB  LEU A1301     -12.005 -44.694  29.995  1.00  1.870          H  
ATOM  21562  HG  LEU A1301     -12.929 -46.325  27.691  1.00  1.870          H  
ATOM  21563 1HD1 LEU A1301     -14.269 -44.398  27.245  1.00  1.870          H  
ATOM  21564 2HD1 LEU A1301     -14.744 -45.138  28.762  1.00  1.870          H  
ATOM  21565 3HD1 LEU A1301     -13.774 -43.658  28.758  1.00  1.870          H  
ATOM  21566 1HD2 LEU A1301     -12.032 -44.532  26.464  1.00  1.870          H  
ATOM  21567 2HD2 LEU A1301     -11.465 -43.758  27.969  1.00  1.870          H  
ATOM  21568 3HD2 LEU A1301     -10.783 -45.312  27.452  1.00  1.870          H  
ATOM  21569  N   ASN A1302     -11.749 -47.001  32.246  1.00  1.160          N  
ATOM  21570  CA  ASN A1302     -11.451 -46.801  33.651  1.00  1.190          C  
ATOM  21571  C   ASN A1302     -10.092 -47.412  33.979  1.00  1.210          C  
ATOM  21572  O   ASN A1302      -9.280 -46.799  34.689  1.00  1.220          O  
ATOM  21573  CB  ASN A1302     -12.559 -47.356  34.521  1.00  1.650          C  
ATOM  21574  CG  ASN A1302     -12.406 -46.967  35.962  1.00  1.650          C  
ATOM  21575  OD1 ASN A1302     -12.381 -45.767  36.279  1.00  1.650          O  
ATOM  21576  ND2 ASN A1302     -12.310 -47.938  36.831  1.00  1.650          N  
ATOM  21577  H   ASN A1302     -12.619 -47.464  31.957  1.00  1.390          H  
ATOM  21578  HA  ASN A1302     -11.372 -45.733  33.842  1.00  1.430          H  
ATOM  21579 1HB  ASN A1302     -13.521 -46.995  34.150  1.00  1.980          H  
ATOM  21580 2HB  ASN A1302     -12.570 -48.446  34.439  1.00  1.980          H  
ATOM  21581 1HD2 ASN A1302     -12.205 -47.734  37.806  1.00  1.980          H  
ATOM  21582 2HD2 ASN A1302     -12.336 -48.889  36.522  1.00  1.980          H  
ATOM  21583  N   SER A1303      -9.842 -48.622  33.467  1.00  1.230          N  
ATOM  21584  CA  SER A1303      -8.572 -49.288  33.714  1.00  1.280          C  
ATOM  21585  C   SER A1303      -7.406 -48.548  33.055  1.00  1.270          C  
ATOM  21586  O   SER A1303      -6.384 -48.254  33.701  1.00  1.310          O  
ATOM  21587  CB  SER A1303      -8.636 -50.707  33.197  1.00  1.770          C  
ATOM  21588  OG  SER A1303      -7.424 -51.378  33.406  1.00  1.770          O  
ATOM  21589  H   SER A1303     -10.561 -49.097  32.906  1.00  1.480          H  
ATOM  21590  HA  SER A1303      -8.401 -49.312  34.789  1.00  1.540          H  
ATOM  21591 1HB  SER A1303      -9.444 -51.236  33.698  1.00  2.130          H  
ATOM  21592 2HB  SER A1303      -8.871 -50.691  32.130  1.00  2.130          H  
ATOM  21593  HG  SER A1303      -7.551 -52.260  33.052  1.00  2.130          H  
ATOM  21594  N   ALA A1304      -7.554 -48.234  31.759  1.00  1.240          N  
ATOM  21595  CA  ALA A1304      -6.501 -47.563  31.019  1.00  1.250          C  
ATOM  21596  C   ALA A1304      -6.177 -46.198  31.614  1.00  1.220          C  
ATOM  21597  O   ALA A1304      -5.003 -45.836  31.728  1.00  1.240          O  
ATOM  21598  CB  ALA A1304      -6.919 -47.428  29.577  1.00  1.750          C  
ATOM  21599  H   ALA A1304      -8.411 -48.497  31.260  1.00  1.490          H  
ATOM  21600  HA  ALA A1304      -5.605 -48.178  31.075  1.00  1.500          H  
ATOM  21601 1HB  ALA A1304      -6.122 -46.977  29.041  1.00  2.100          H  
ATOM  21602 2HB  ALA A1304      -7.128 -48.415  29.168  1.00  2.100          H  
ATOM  21603 3HB  ALA A1304      -7.815 -46.812  29.513  1.00  2.100          H  
ATOM  21604  N   PHE A1305      -7.216 -45.478  32.041  1.00  1.170          N  
ATOM  21605  CA  PHE A1305      -7.099 -44.176  32.654  1.00  1.140          C  
ATOM  21606  C   PHE A1305      -6.283 -44.256  33.923  1.00  1.160          C  
ATOM  21607  O   PHE A1305      -5.331 -43.490  34.086  1.00  1.200          O  
ATOM  21608  CB  PHE A1305      -8.472 -43.556  32.910  1.00  1.610          C  
ATOM  21609  CG  PHE A1305      -8.400 -42.258  33.596  1.00  1.610          C  
ATOM  21610  CD1 PHE A1305      -7.925 -41.167  32.922  1.00  1.610          C  
ATOM  21611  CD2 PHE A1305      -8.821 -42.105  34.910  1.00  1.610          C  
ATOM  21612  CE1 PHE A1305      -7.842 -39.966  33.531  1.00  1.610          C  
ATOM  21613  CE2 PHE A1305      -8.747 -40.874  35.519  1.00  1.610          C  
ATOM  21614  CZ  PHE A1305      -8.244 -39.804  34.816  1.00  1.610          C  
ATOM  21615  H   PHE A1305      -8.155 -45.837  31.909  1.00  1.400          H  
ATOM  21616  HA  PHE A1305      -6.572 -43.527  31.964  1.00  1.370          H  
ATOM  21617 1HB  PHE A1305      -8.998 -43.420  31.967  1.00  1.930          H  
ATOM  21618 2HB  PHE A1305      -9.069 -44.234  33.518  1.00  1.930          H  
ATOM  21619  HD1 PHE A1305      -7.601 -41.276  31.891  1.00  1.930          H  
ATOM  21620  HD2 PHE A1305      -9.215 -42.972  35.452  1.00  1.930          H  
ATOM  21621  HE1 PHE A1305      -7.455 -39.143  32.995  1.00  1.930          H  
ATOM  21622  HE2 PHE A1305      -9.082 -40.747  36.549  1.00  1.930          H  
ATOM  21623  HZ  PHE A1305      -8.166 -38.827  35.276  1.00  1.930          H  
ATOM  21624  N   GLN A1306      -6.607 -45.202  34.817  1.00  1.170          N  
ATOM  21625  CA  GLN A1306      -5.837 -45.289  36.046  1.00  1.210          C  
ATOM  21626  C   GLN A1306      -4.352 -45.455  35.747  1.00  1.260          C  
ATOM  21627  O   GLN A1306      -3.516 -44.837  36.408  1.00  1.330          O  
ATOM  21628  CB  GLN A1306      -6.318 -46.446  36.929  1.00  1.680          C  
ATOM  21629  CG  GLN A1306      -5.559 -46.555  38.272  1.00  1.680          C  
ATOM  21630  CD  GLN A1306      -5.765 -45.337  39.120  1.00  1.680          C  
ATOM  21631  OE1 GLN A1306      -6.898 -45.004  39.481  1.00  1.680          O  
ATOM  21632  NE2 GLN A1306      -4.681 -44.633  39.401  1.00  1.680          N  
ATOM  21633  H   GLN A1306      -7.417 -45.813  34.657  1.00  1.400          H  
ATOM  21634  HA  GLN A1306      -5.973 -44.365  36.596  1.00  1.450          H  
ATOM  21635 1HB  GLN A1306      -7.380 -46.320  37.140  1.00  2.010          H  
ATOM  21636 2HB  GLN A1306      -6.205 -47.388  36.384  1.00  2.010          H  
ATOM  21637 1HG  GLN A1306      -5.934 -47.418  38.817  1.00  2.010          H  
ATOM  21638 2HG  GLN A1306      -4.492 -46.669  38.087  1.00  2.010          H  
ATOM  21639 1HE2 GLN A1306      -4.767 -43.741  39.885  1.00  2.010          H  
ATOM  21640 2HE2 GLN A1306      -3.785 -44.923  39.053  1.00  2.010          H  
ATOM  21641  N   SER A1307      -4.005 -46.246  34.729  1.00  1.290          N  
ATOM  21642  CA  SER A1307      -2.595 -46.374  34.372  1.00  1.370          C  
ATOM  21643  C   SER A1307      -2.042 -45.010  33.918  1.00  1.440          C  
ATOM  21644  O   SER A1307      -0.992 -44.549  34.390  1.00  1.520          O  
ATOM  21645  CB  SER A1307      -2.406 -47.397  33.270  1.00  1.890          C  
ATOM  21646  OG  SER A1307      -1.049 -47.538  32.943  1.00  1.890          O  
ATOM  21647  H   SER A1307      -4.729 -46.793  34.242  1.00  1.550          H  
ATOM  21648  HA  SER A1307      -2.042 -46.700  35.252  1.00  1.640          H  
ATOM  21649 1HB  SER A1307      -2.815 -48.356  33.588  1.00  2.260          H  
ATOM  21650 2HB  SER A1307      -2.957 -47.086  32.389  1.00  2.260          H  
ATOM  21651  HG  SER A1307      -1.019 -48.140  32.197  1.00  2.260          H  
ATOM  21652  N   TRP A1308      -2.798 -44.322  33.054  1.00  1.480          N  
ATOM  21653  CA  TRP A1308      -2.396 -43.037  32.488  1.00  1.630          C  
ATOM  21654  C   TRP A1308      -2.398 -41.887  33.481  1.00  1.620          C  
ATOM  21655  O   TRP A1308      -1.861 -40.824  33.190  1.00  1.710          O  
ATOM  21656  CB  TRP A1308      -3.268 -42.684  31.312  1.00  2.220          C  
ATOM  21657  CG  TRP A1308      -3.108 -43.592  30.199  1.00  2.220          C  
ATOM  21658  CD1 TRP A1308      -2.008 -44.318  29.839  1.00  2.220          C  
ATOM  21659  CD2 TRP A1308      -4.126 -43.937  29.286  1.00  2.220          C  
ATOM  21660  NE1 TRP A1308      -2.290 -45.073  28.759  1.00  2.220          N  
ATOM  21661  CE2 TRP A1308      -3.582 -44.861  28.406  1.00  2.220          C  
ATOM  21662  CE3 TRP A1308      -5.451 -43.551  29.146  1.00  2.220          C  
ATOM  21663  CZ2 TRP A1308      -4.304 -45.398  27.415  1.00  2.220          C  
ATOM  21664  CZ3 TRP A1308      -6.178 -44.105  28.152  1.00  2.220          C  
ATOM  21665  CH2 TRP A1308      -5.612 -45.007  27.316  1.00  2.220          C  
ATOM  21666  H   TRP A1308      -3.659 -44.765  32.709  1.00  1.780          H  
ATOM  21667  HA  TRP A1308      -1.387 -43.144  32.129  1.00  1.960          H  
ATOM  21668 1HB  TRP A1308      -4.309 -42.662  31.622  1.00  2.670          H  
ATOM  21669 2HB  TRP A1308      -2.996 -41.709  30.953  1.00  2.670          H  
ATOM  21670  HD1 TRP A1308      -1.041 -44.310  30.331  1.00  2.670          H  
ATOM  21671  HE1 TRP A1308      -1.638 -45.697  28.312  1.00  2.670          H  
ATOM  21672  HE3 TRP A1308      -5.900 -42.832  29.823  1.00  2.670          H  
ATOM  21673  HZ2 TRP A1308      -3.888 -46.119  26.733  1.00  2.670          H  
ATOM  21674  HZ3 TRP A1308      -7.221 -43.813  28.048  1.00  2.670          H  
ATOM  21675  HH2 TRP A1308      -6.208 -45.430  26.561  1.00  2.670          H  
ATOM  21676  N   GLN A1309      -2.922 -42.085  34.679  1.00  1.560          N  
ATOM  21677  CA  GLN A1309      -2.854 -41.043  35.697  1.00  1.560          C  
ATOM  21678  C   GLN A1309      -1.388 -40.734  36.042  1.00  1.670          C  
ATOM  21679  O   GLN A1309      -1.086 -39.676  36.614  1.00  1.740          O  
ATOM  21680  CB  GLN A1309      -3.615 -41.415  36.974  1.00  2.180          C  
ATOM  21681  CG  GLN A1309      -5.136 -41.430  36.873  1.00  2.180          C  
ATOM  21682  CD  GLN A1309      -5.746 -41.884  38.180  1.00  2.180          C  
ATOM  21683  OE1 GLN A1309      -5.019 -41.996  39.185  1.00  2.180          O  
ATOM  21684  NE2 GLN A1309      -7.035 -42.166  38.195  1.00  2.180          N  
ATOM  21685  H   GLN A1309      -3.425 -42.961  34.853  1.00  1.870          H  
ATOM  21686  HA  GLN A1309      -3.303 -40.141  35.286  1.00  1.870          H  
ATOM  21687 1HB  GLN A1309      -3.305 -42.413  37.289  1.00  2.620          H  
ATOM  21688 2HB  GLN A1309      -3.339 -40.727  37.769  1.00  2.620          H  
ATOM  21689 1HG  GLN A1309      -5.493 -40.425  36.659  1.00  2.620          H  
ATOM  21690 2HG  GLN A1309      -5.443 -42.102  36.092  1.00  2.620          H  
ATOM  21691 1HE2 GLN A1309      -7.474 -42.469  39.051  1.00  2.620          H  
ATOM  21692 2HE2 GLN A1309      -7.585 -42.082  37.372  1.00  2.620          H  
ATOM  21693  N   ASN A1310      -0.465 -41.650  35.685  1.00  1.740          N  
ATOM  21694  CA  ASN A1310       0.959 -41.486  35.942  1.00  1.900          C  
ATOM  21695  C   ASN A1310       1.681 -40.780  34.781  1.00  2.010          C  
ATOM  21696  O   ASN A1310       2.908 -40.655  34.784  1.00  2.220          O  
ATOM  21697  CB  ASN A1310       1.579 -42.839  36.205  1.00  2.600          C  
ATOM  21698  CG  ASN A1310       1.107 -43.427  37.502  1.00  2.600          C  
ATOM  21699  OD1 ASN A1310       0.943 -42.726  38.511  1.00  2.600          O  
ATOM  21700  ND2 ASN A1310       0.872 -44.712  37.496  1.00  2.600          N  
ATOM  21701  H   ASN A1310      -0.776 -42.513  35.222  1.00  2.090          H  
ATOM  21702  HA  ASN A1310       1.081 -40.861  36.827  1.00  2.280          H  
ATOM  21703 1HB  ASN A1310       1.317 -43.519  35.388  1.00  3.120          H  
ATOM  21704 2HB  ASN A1310       2.665 -42.752  36.227  1.00  3.120          H  
ATOM  21705 1HD2 ASN A1310       0.549 -45.164  38.328  1.00  3.120          H  
ATOM  21706 2HD2 ASN A1310       1.010 -45.246  36.659  1.00  3.120          H  
ATOM  21707  N   HIS A1311       0.912 -40.308  33.801  1.00  1.910          N  
ATOM  21708  CA  HIS A1311       1.395 -39.568  32.644  1.00  2.040          C  
ATOM  21709  C   HIS A1311       1.129 -38.084  32.791  1.00  2.040          C  
ATOM  21710  O   HIS A1311       0.282 -37.655  33.579  1.00  1.930          O  
ATOM  21711  CB  HIS A1311       0.773 -40.070  31.341  1.00  2.800          C  
ATOM  21712  CG  HIS A1311       1.343 -41.338  30.830  1.00  2.800          C  
ATOM  21713  ND1 HIS A1311       2.123 -41.361  29.696  1.00  2.800          N  
ATOM  21714  CD2 HIS A1311       1.304 -42.615  31.285  1.00  2.800          C  
ATOM  21715  CE1 HIS A1311       2.510 -42.594  29.450  1.00  2.800          C  
ATOM  21716  NE2 HIS A1311       2.030 -43.380  30.401  1.00  2.800          N  
ATOM  21717  H   HIS A1311      -0.097 -40.462  33.843  1.00  2.290          H  
ATOM  21718  HA  HIS A1311       2.472 -39.697  32.558  1.00  2.450          H  
ATOM  21719 1HB  HIS A1311      -0.292 -40.203  31.467  1.00  3.360          H  
ATOM  21720 2HB  HIS A1311       0.903 -39.310  30.568  1.00  3.360          H  
ATOM  21721  HD1 HIS A1311       2.307 -40.536  29.097  1.00  3.360          H  
ATOM  21722  HD2 HIS A1311       0.841 -43.083  32.151  1.00  3.360          H  
ATOM  21723  HE1 HIS A1311       3.128 -42.809  28.579  1.00  3.360          H  
ATOM  21724  N   SER A1312       1.865 -37.297  32.022  1.00  2.190          N  
ATOM  21725  CA  SER A1312       1.725 -35.857  32.016  1.00  2.260          C  
ATOM  21726  C   SER A1312       0.316 -35.423  31.638  1.00  2.140          C  
ATOM  21727  O   SER A1312      -0.382 -36.086  30.860  1.00  2.130          O  
ATOM  21728  CB  SER A1312       2.720 -35.253  31.047  1.00  3.140          C  
ATOM  21729  OG  SER A1312       4.039 -35.516  31.441  1.00  3.140          O  
ATOM  21730  H   SER A1312       2.572 -37.706  31.424  1.00  2.630          H  
ATOM  21731  HA  SER A1312       1.940 -35.487  33.019  1.00  2.710          H  
ATOM  21732 1HB  SER A1312       2.544 -35.654  30.045  1.00  3.760          H  
ATOM  21733 2HB  SER A1312       2.564 -34.178  30.998  1.00  3.760          H  
ATOM  21734  HG  SER A1312       4.597 -35.109  30.768  1.00  3.760          H  
ATOM  21735  N   ILE A1313      -0.097 -34.309  32.232  1.00  2.100          N  
ATOM  21736  CA  ILE A1313      -1.409 -33.736  32.008  1.00  2.070          C  
ATOM  21737  C   ILE A1313      -1.672 -33.259  30.576  1.00  2.370          C  
ATOM  21738  O   ILE A1313      -2.829 -33.216  30.163  1.00  2.490          O  
ATOM  21739  CB  ILE A1313      -1.690 -32.638  33.056  1.00  2.910          C  
ATOM  21740  CG1 ILE A1313      -3.207 -32.248  33.091  1.00  2.910          C  
ATOM  21741  CG2 ILE A1313      -0.825 -31.412  32.813  1.00  2.910          C  
ATOM  21742  CD1 ILE A1313      -4.179 -33.342  33.540  1.00  2.910          C  
ATOM  21743  H   ILE A1313       0.540 -33.856  32.871  1.00  2.520          H  
ATOM  21744  HA  ILE A1313      -2.113 -34.527  32.201  1.00  2.480          H  
ATOM  21745  HB  ILE A1313      -1.446 -33.036  34.042  1.00  3.490          H  
ATOM  21746 1HG1 ILE A1313      -3.313 -31.414  33.777  1.00  3.490          H  
ATOM  21747 2HG1 ILE A1313      -3.519 -31.931  32.123  1.00  3.490          H  
ATOM  21748 1HG2 ILE A1313      -1.033 -30.704  33.599  1.00  3.490          H  
ATOM  21749 2HG2 ILE A1313       0.223 -31.684  32.844  1.00  3.490          H  
ATOM  21750 3HG2 ILE A1313      -1.043 -30.963  31.851  1.00  3.490          H  
ATOM  21751 1HD1 ILE A1313      -5.176 -32.932  33.539  1.00  3.490          H  
ATOM  21752 2HD1 ILE A1313      -4.157 -34.190  32.867  1.00  3.490          H  
ATOM  21753 3HD1 ILE A1313      -3.928 -33.673  34.541  1.00  3.490          H  
ATOM  21754  N   ASP A1314      -0.644 -32.863  29.814  1.00  2.610          N  
ATOM  21755  CA  ASP A1314      -0.899 -32.427  28.453  1.00  2.950          C  
ATOM  21756  C   ASP A1314      -1.262 -33.648  27.617  1.00  3.100          C  
ATOM  21757  O   ASP A1314      -2.196 -33.600  26.806  1.00  3.360          O  
ATOM  21758  CB  ASP A1314       0.334 -31.728  27.897  1.00  3.990          C  
ATOM  21759  CG  ASP A1314       1.552 -32.613  27.997  1.00  3.990          C  
ATOM  21760  OD1 ASP A1314       1.551 -33.453  28.897  1.00  3.990          O  
ATOM  21761  OD2 ASP A1314       2.430 -32.531  27.178  1.00  3.990          O  
ATOM  21762  H   ASP A1314       0.328 -32.891  30.128  1.00  3.130          H  
ATOM  21763  HA  ASP A1314      -1.735 -31.727  28.451  1.00  3.540          H  
ATOM  21764 1HB  ASP A1314       0.165 -31.433  26.859  1.00  4.790          H  
ATOM  21765 2HB  ASP A1314       0.510 -30.821  28.471  1.00  4.790          H  
ATOM  21766  N   GLU A1315      -0.552 -34.757  27.854  1.00  3.030          N  
ATOM  21767  CA  GLU A1315      -0.821 -36.012  27.157  1.00  3.270          C  
ATOM  21768  C   GLU A1315      -2.228 -36.510  27.473  1.00  3.210          C  
ATOM  21769  O   GLU A1315      -2.961 -36.959  26.577  1.00  3.500          O  
ATOM  21770  CB  GLU A1315       0.176 -37.099  27.557  1.00  4.480          C  
ATOM  21771  CG  GLU A1315       1.594 -36.942  27.042  1.00  4.480          C  
ATOM  21772  CD  GLU A1315       2.470 -38.084  27.508  1.00  4.480          C  
ATOM  21773  OE1 GLU A1315       2.032 -38.802  28.378  1.00  4.480          O  
ATOM  21774  OE2 GLU A1315       3.561 -38.229  27.021  1.00  4.480          O  
ATOM  21775  H   GLU A1315       0.236 -34.654  28.502  1.00  3.640          H  
ATOM  21776  HA  GLU A1315      -0.745 -35.836  26.086  1.00  3.920          H  
ATOM  21777 1HB  GLU A1315       0.247 -37.123  28.643  1.00  5.380          H  
ATOM  21778 2HB  GLU A1315      -0.196 -38.053  27.253  1.00  5.380          H  
ATOM  21779 1HG  GLU A1315       1.572 -36.911  25.954  1.00  5.380          H  
ATOM  21780 2HG  GLU A1315       2.006 -35.998  27.405  1.00  5.380          H  
ATOM  21781  N   LEU A1316      -2.624 -36.395  28.744  1.00  2.950          N  
ATOM  21782  CA  LEU A1316      -3.961 -36.789  29.140  1.00  3.010          C  
ATOM  21783  C   LEU A1316      -5.036 -35.914  28.510  1.00  3.090          C  
ATOM  21784  O   LEU A1316      -6.056 -36.417  28.023  1.00  3.500          O  
ATOM  21785  CB  LEU A1316      -4.078 -36.729  30.657  1.00  4.190          C  
ATOM  21786  CG  LEU A1316      -3.379 -37.807  31.483  1.00  4.190          C  
ATOM  21787  CD1 LEU A1316      -3.362 -37.396  32.955  1.00  4.190          C  
ATOM  21788  CD2 LEU A1316      -4.177 -39.108  31.354  1.00  4.190          C  
ATOM  21789  H   LEU A1316      -1.949 -36.062  29.445  1.00  3.540          H  
ATOM  21790  HA  LEU A1316      -4.124 -37.807  28.801  1.00  3.610          H  
ATOM  21791 1HB  LEU A1316      -3.714 -35.765  30.986  1.00  5.030          H  
ATOM  21792 2HB  LEU A1316      -5.077 -36.788  30.881  1.00  5.030          H  
ATOM  21793  HG  LEU A1316      -2.346 -37.948  31.144  1.00  5.030          H  
ATOM  21794 1HD1 LEU A1316      -2.872 -38.184  33.536  1.00  5.030          H  
ATOM  21795 2HD1 LEU A1316      -2.804 -36.479  33.073  1.00  5.030          H  
ATOM  21796 3HD1 LEU A1316      -4.377 -37.253  33.313  1.00  5.030          H  
ATOM  21797 1HD2 LEU A1316      -3.711 -39.849  31.958  1.00  5.030          H  
ATOM  21798 2HD2 LEU A1316      -5.191 -38.953  31.708  1.00  5.030          H  
ATOM  21799 3HD2 LEU A1316      -4.202 -39.445  30.323  1.00  5.030          H  
ATOM  21800  N   CYS A1317      -4.803 -34.605  28.474  1.00  2.910          N  
ATOM  21801  CA  CYS A1317      -5.787 -33.721  27.894  1.00  3.120          C  
ATOM  21802  C   CYS A1317      -5.924 -33.992  26.406  1.00  3.180          C  
ATOM  21803  O   CYS A1317      -7.046 -34.104  25.917  1.00  3.510          O  
ATOM  21804  CB  CYS A1317      -5.406 -32.279  28.161  1.00  4.280          C  
ATOM  21805  SG  CYS A1317      -5.549 -31.891  29.891  1.00  4.280          S  
ATOM  21806  H   CYS A1317      -3.964 -34.217  28.910  1.00  3.490          H  
ATOM  21807  HA  CYS A1317      -6.745 -33.911  28.370  1.00  3.740          H  
ATOM  21808 1HB  CYS A1317      -4.373 -32.101  27.850  1.00  5.140          H  
ATOM  21809 2HB  CYS A1317      -6.054 -31.606  27.598  1.00  5.140          H  
ATOM  21810  HG  CYS A1317      -4.459 -32.605  30.266  1.00  5.140          H  
ATOM  21811  N   SER A1318      -4.796 -34.228  25.714  1.00  3.130          N  
ATOM  21812  CA  SER A1318      -4.780 -34.533  24.279  1.00  3.550          C  
ATOM  21813  C   SER A1318      -5.603 -35.782  23.989  1.00  3.440          C  
ATOM  21814  O   SER A1318      -6.387 -35.832  23.038  1.00  3.990          O  
ATOM  21815  CB  SER A1318      -3.351 -34.717  23.803  1.00  4.800          C  
ATOM  21816  OG  SER A1318      -3.297 -35.027  22.436  1.00  4.800          O  
ATOM  21817  H   SER A1318      -3.893 -34.126  26.187  1.00  3.760          H  
ATOM  21818  HA  SER A1318      -5.229 -33.696  23.742  1.00  4.260          H  
ATOM  21819 1HB  SER A1318      -2.793 -33.802  23.996  1.00  5.760          H  
ATOM  21820 2HB  SER A1318      -2.880 -35.509  24.378  1.00  5.760          H  
ATOM  21821  HG  SER A1318      -2.366 -35.041  22.211  1.00  5.760          H  
ATOM  21822  N   SER A1319      -5.460 -36.799  24.830  1.00  3.090          N  
ATOM  21823  CA  SER A1319      -6.256 -37.996  24.656  1.00  3.280          C  
ATOM  21824  C   SER A1319      -7.761 -37.688  24.734  1.00  3.140          C  
ATOM  21825  O   SER A1319      -8.553 -38.266  23.984  1.00  3.750          O  
ATOM  21826  CB  SER A1319      -5.880 -39.024  25.711  1.00  4.520          C  
ATOM  21827  OG  SER A1319      -4.572 -39.503  25.514  1.00  4.520          O  
ATOM  21828  H   SER A1319      -4.750 -36.754  25.565  1.00  3.710          H  
ATOM  21829  HA  SER A1319      -6.040 -38.409  23.670  1.00  3.940          H  
ATOM  21830 1HB  SER A1319      -5.953 -38.571  26.695  1.00  5.420          H  
ATOM  21831 2HB  SER A1319      -6.579 -39.843  25.691  1.00  5.420          H  
ATOM  21832  HG  SER A1319      -3.980 -38.807  25.855  1.00  5.420          H  
ATOM  21833  N   PHE A1320      -8.170 -36.772  25.615  1.00  2.600          N  
ATOM  21834  CA  PHE A1320      -9.595 -36.477  25.749  1.00  2.720          C  
ATOM  21835  C   PHE A1320     -10.144 -35.550  24.651  1.00  2.750          C  
ATOM  21836  O   PHE A1320     -11.195 -35.832  24.047  1.00  3.500          O  
ATOM  21837  CB  PHE A1320      -9.899 -35.887  27.121  1.00  3.760          C  
ATOM  21838  CG  PHE A1320      -9.833 -36.868  28.299  1.00  3.760          C  
ATOM  21839  CD1 PHE A1320      -9.067 -38.057  28.307  1.00  3.760          C  
ATOM  21840  CD2 PHE A1320     -10.551 -36.576  29.414  1.00  3.760          C  
ATOM  21841  CE1 PHE A1320      -9.043 -38.870  29.410  1.00  3.760          C  
ATOM  21842  CE2 PHE A1320     -10.528 -37.395  30.524  1.00  3.760          C  
ATOM  21843  CZ  PHE A1320      -9.764 -38.541  30.512  1.00  3.760          C  
ATOM  21844  H   PHE A1320      -7.476 -36.321  26.225  1.00  3.120          H  
ATOM  21845  HA  PHE A1320     -10.109 -37.412  25.676  1.00  3.260          H  
ATOM  21846 1HB  PHE A1320      -9.191 -35.077  27.319  1.00  4.510          H  
ATOM  21847 2HB  PHE A1320     -10.892 -35.452  27.102  1.00  4.510          H  
ATOM  21848  HD1 PHE A1320      -8.482 -38.351  27.461  1.00  4.510          H  
ATOM  21849  HD2 PHE A1320     -11.141 -35.677  29.407  1.00  4.510          H  
ATOM  21850  HE1 PHE A1320      -8.440 -39.780  29.401  1.00  4.510          H  
ATOM  21851  HE2 PHE A1320     -11.102 -37.124  31.405  1.00  4.510          H  
ATOM  21852  HZ  PHE A1320      -9.724 -39.188  31.374  1.00  4.510          H  
ATOM  21853  N   ILE A1321      -9.448 -34.441  24.395  1.00  2.340          N  
ATOM  21854  CA  ILE A1321      -9.877 -33.482  23.379  1.00  2.900          C  
ATOM  21855  C   ILE A1321      -8.926 -33.565  22.191  1.00  3.590          C  
ATOM  21856  O   ILE A1321      -7.717 -33.355  22.298  1.00  4.050          O  
ATOM  21857  CB  ILE A1321     -10.026 -32.067  23.996  1.00  3.840          C  
ATOM  21858  CG1 ILE A1321      -8.695 -31.643  24.755  1.00  3.840          C  
ATOM  21859  CG2 ILE A1321     -11.241 -32.100  24.917  1.00  3.840          C  
ATOM  21860  CD1 ILE A1321      -8.599 -30.216  25.209  1.00  3.840          C  
ATOM  21861  H   ILE A1321      -8.577 -34.289  24.910  1.00  2.810          H  
ATOM  21862  HA  ILE A1321     -10.862 -33.773  23.021  1.00  3.480          H  
ATOM  21863  HB  ILE A1321     -10.189 -31.339  23.209  1.00  4.600          H  
ATOM  21864 1HG1 ILE A1321      -8.616 -32.256  25.643  1.00  4.600          H  
ATOM  21865 2HG1 ILE A1321      -7.847 -31.841  24.124  1.00  4.600          H  
ATOM  21866 1HG2 ILE A1321     -11.414 -31.160  25.364  1.00  4.600          H  
ATOM  21867 2HG2 ILE A1321     -12.119 -32.380  24.335  1.00  4.600          H  
ATOM  21868 3HG2 ILE A1321     -11.065 -32.833  25.698  1.00  4.600          H  
ATOM  21869 1HD1 ILE A1321      -7.649 -30.068  25.731  1.00  4.600          H  
ATOM  21870 2HD1 ILE A1321      -8.643 -29.556  24.351  1.00  4.600          H  
ATOM  21871 3HD1 ILE A1321      -9.405 -29.997  25.874  1.00  4.600          H  
ATOM  21872  N   GLY A1322      -9.521 -33.761  21.036  1.00  4.070          N  
ATOM  21873  CA  GLY A1322      -8.806 -34.058  19.820  1.00  4.820          C  
ATOM  21874  C   GLY A1322      -7.885 -33.024  19.141  1.00  4.870          C  
ATOM  21875  O   GLY A1322      -7.961 -31.815  19.389  1.00  4.560          O  
ATOM  21876  H   GLY A1322     -10.529 -33.856  21.019  1.00  4.880          H  
ATOM  21877 1HA  GLY A1322      -8.320 -35.007  19.987  1.00  5.780          H  
ATOM  21878 2HA  GLY A1322      -9.584 -34.277  19.098  1.00  5.780          H  
ATOM  21879  N   PRO A1323      -6.890 -33.531  18.382  1.00  5.570          N  
ATOM  21880  CA  PRO A1323      -6.024 -32.851  17.433  1.00  6.040          C  
ATOM  21881  C   PRO A1323      -6.874 -32.280  16.309  1.00  6.560          C  
ATOM  21882  O   PRO A1323      -8.048 -32.612  16.195  1.00  7.020          O  
ATOM  21883  CB  PRO A1323      -5.087 -33.951  16.943  1.00  9.060          C  
ATOM  21884  CG  PRO A1323      -5.071 -34.971  18.037  1.00  9.060          C  
ATOM  21885  CD  PRO A1323      -6.426 -34.924  18.664  1.00  9.060          C  
ATOM  21886  HA  PRO A1323      -5.466 -32.052  17.943  1.00  7.250          H  
ATOM  21887 1HB  PRO A1323      -5.470 -34.353  16.009  1.00 10.870          H  
ATOM  21888 2HB  PRO A1323      -4.089 -33.538  16.719  1.00 10.870          H  
ATOM  21889 1HG  PRO A1323      -4.853 -35.966  17.602  1.00 10.870          H  
ATOM  21890 2HG  PRO A1323      -4.268 -34.757  18.757  1.00 10.870          H  
ATOM  21891 1HD  PRO A1323      -7.082 -35.683  18.237  1.00 10.870          H  
ATOM  21892 2HD  PRO A1323      -6.247 -35.068  19.749  1.00 10.870          H  
ATOM  21893  N   THR A1324      -6.311 -31.366  15.550  1.00  6.770          N  
ATOM  21894  CA  THR A1324      -6.992 -30.715  14.443  1.00  7.600          C  
ATOM  21895  C   THR A1324      -7.505 -31.662  13.344  1.00  7.380          C  
ATOM  21896  O   THR A1324      -6.786 -32.552  12.867  1.00  7.570          O  
ATOM  21897  CB  THR A1324      -6.026 -29.686  13.805  1.00 10.310          C  
ATOM  21898  OG1 THR A1324      -5.635 -28.724  14.799  1.00 10.310          O  
ATOM  21899  CG2 THR A1324      -6.676 -28.955  12.640  1.00 10.310          C  
ATOM  21900  H   THR A1324      -5.352 -31.096  15.719  1.00  8.120          H  
ATOM  21901  HA  THR A1324      -7.853 -30.182  14.851  1.00  9.120          H  
ATOM  21902  HB  THR A1324      -5.137 -30.204  13.447  1.00 12.370          H  
ATOM  21903  HG1 THR A1324      -4.911 -28.186  14.460  1.00 12.370          H  
ATOM  21904 1HG2 THR A1324      -5.958 -28.248  12.239  1.00 12.370          H  
ATOM  21905 2HG2 THR A1324      -6.959 -29.648  11.854  1.00 12.370          H  
ATOM  21906 3HG2 THR A1324      -7.558 -28.421  12.984  1.00 12.370          H  
ATOM  21907  N   GLY A1325      -8.753 -31.418  12.929  1.00  7.280          N  
ATOM  21908  CA  GLY A1325      -9.383 -32.097  11.801  1.00  7.280          C  
ATOM  21909  C   GLY A1325      -9.497 -33.606  11.882  1.00  6.700          C  
ATOM  21910  O   GLY A1325     -10.097 -34.172  12.800  1.00  6.140          O  
ATOM  21911  H   GLY A1325      -9.273 -30.697  13.414  1.00  8.740          H  
ATOM  21912 1HA  GLY A1325     -10.382 -31.682  11.671  1.00  8.740          H  
ATOM  21913 2HA  GLY A1325      -8.844 -31.837  10.894  1.00  8.740          H  
ATOM  21914  N   SER A1326      -8.914 -34.250  10.883  1.00  7.030          N  
ATOM  21915  CA  SER A1326      -8.919 -35.694  10.692  1.00  6.810          C  
ATOM  21916  C   SER A1326      -8.320 -36.489  11.844  1.00  6.260          C  
ATOM  21917  O   SER A1326      -8.590 -37.684  11.972  1.00  6.070          O  
ATOM  21918  CB  SER A1326      -8.131 -36.031   9.438  1.00  9.620          C  
ATOM  21919  OG  SER A1326      -8.739 -35.497   8.292  1.00  9.620          O  
ATOM  21920  H   SER A1326      -8.447 -33.692  10.170  1.00  8.440          H  
ATOM  21921  HA  SER A1326      -9.953 -36.012  10.558  1.00  8.170          H  
ATOM  21922 1HB  SER A1326      -7.115 -35.645   9.529  1.00 11.550          H  
ATOM  21923 2HB  SER A1326      -8.062 -37.112   9.341  1.00 11.550          H  
ATOM  21924  HG  SER A1326      -8.434 -34.570   8.247  1.00 11.550          H  
ATOM  21925  N   GLU A1327      -7.485 -35.860  12.671  1.00  6.210          N  
ATOM  21926  CA  GLU A1327      -6.854 -36.575  13.778  1.00  5.950          C  
ATOM  21927  C   GLU A1327      -7.548 -36.374  15.139  1.00  5.180          C  
ATOM  21928  O   GLU A1327      -7.058 -36.852  16.159  1.00  4.950          O  
ATOM  21929  CB  GLU A1327      -5.368 -36.220  13.844  1.00  8.430          C  
ATOM  21930  CG  GLU A1327      -4.562 -36.700  12.617  1.00  8.430          C  
ATOM  21931  CD  GLU A1327      -3.073 -36.386  12.685  1.00  8.430          C  
ATOM  21932  OE1 GLU A1327      -2.648 -35.781  13.639  1.00  8.430          O  
ATOM  21933  OE2 GLU A1327      -2.371 -36.759  11.775  1.00  8.430          O  
ATOM  21934  H   GLU A1327      -7.294 -34.856  12.547  1.00  7.450          H  
ATOM  21935  HA  GLU A1327      -6.907 -37.640  13.551  1.00  7.140          H  
ATOM  21936 1HB  GLU A1327      -5.267 -35.136  13.883  1.00 10.120          H  
ATOM  21937 2HB  GLU A1327      -4.923 -36.634  14.747  1.00 10.120          H  
ATOM  21938 1HG  GLU A1327      -4.688 -37.778  12.519  1.00 10.120          H  
ATOM  21939 2HG  GLU A1327      -4.981 -36.237  11.723  1.00 10.120          H  
ATOM  21940  N   ARG A1328      -8.717 -35.734  15.143  1.00  5.060          N  
ATOM  21941  CA  ARG A1328      -9.508 -35.383  16.336  1.00  4.690          C  
ATOM  21942  C   ARG A1328     -10.093 -36.525  17.186  1.00  3.890          C  
ATOM  21943  O   ARG A1328     -10.599 -36.296  18.291  1.00  3.910          O  
ATOM  21944  CB  ARG A1328     -10.696 -34.537  15.947  1.00  6.710          C  
ATOM  21945  CG  ARG A1328     -11.779 -35.287  15.177  1.00  6.710          C  
ATOM  21946  CD  ARG A1328     -12.824 -34.382  14.712  1.00  6.710          C  
ATOM  21947  NE  ARG A1328     -13.897 -35.101  14.038  1.00  6.710          N  
ATOM  21948  CZ  ARG A1328     -13.905 -35.475  12.736  1.00  6.710          C  
ATOM  21949  NH1 ARG A1328     -12.877 -35.202  11.951  1.00  6.710          N  
ATOM  21950  NH2 ARG A1328     -14.958 -36.123  12.254  1.00  6.710          N  
ATOM  21951  H   ARG A1328      -9.067 -35.379  14.248  1.00  6.070          H  
ATOM  21952  HA  ARG A1328      -8.867 -34.784  16.961  1.00  5.630          H  
ATOM  21953 1HB  ARG A1328     -11.148 -34.132  16.843  1.00  8.060          H  
ATOM  21954 2HB  ARG A1328     -10.362 -33.692  15.341  1.00  8.060          H  
ATOM  21955 1HG  ARG A1328     -11.340 -35.806  14.330  1.00  8.060          H  
ATOM  21956 2HG  ARG A1328     -12.263 -36.013  15.835  1.00  8.060          H  
ATOM  21957 1HD  ARG A1328     -13.249 -33.862  15.577  1.00  8.060          H  
ATOM  21958 2HD  ARG A1328     -12.401 -33.648  14.029  1.00  8.060          H  
ATOM  21959  HE  ARG A1328     -14.705 -35.335  14.604  1.00  8.060          H  
ATOM  21960 1HH1 ARG A1328     -12.056 -34.711  12.330  1.00  8.060          H  
ATOM  21961 2HH1 ARG A1328     -12.892 -35.483  10.982  1.00  8.060          H  
ATOM  21962 1HH2 ARG A1328     -15.743 -36.333  12.860  1.00  8.060          H  
ATOM  21963 2HH2 ARG A1328     -14.981 -36.407  11.285  1.00  8.060          H  
ATOM  21964  N   LYS A1329     -10.085 -37.740  16.679  1.00  3.590          N  
ATOM  21965  CA  LYS A1329     -10.746 -38.859  17.347  1.00  3.200          C  
ATOM  21966  C   LYS A1329     -10.150 -39.295  18.692  1.00  2.510          C  
ATOM  21967  O   LYS A1329      -9.381 -40.268  18.765  1.00  2.830          O  
ATOM  21968  CB  LYS A1329     -10.768 -40.040  16.385  1.00  4.640          C  
ATOM  21969  CG  LYS A1329     -11.631 -39.805  15.157  1.00  4.640          C  
ATOM  21970  CD  LYS A1329     -11.520 -40.958  14.189  1.00  4.640          C  
ATOM  21971  CE  LYS A1329     -12.365 -40.731  12.942  1.00  4.640          C  
ATOM  21972  NZ  LYS A1329     -12.154 -41.813  11.938  1.00  4.640          N  
ATOM  21973  H   LYS A1329      -9.618 -37.887  15.795  1.00  4.310          H  
ATOM  21974  HA  LYS A1329     -11.776 -38.556  17.536  1.00  3.840          H  
ATOM  21975 1HB  LYS A1329      -9.754 -40.266  16.057  1.00  5.560          H  
ATOM  21976 2HB  LYS A1329     -11.158 -40.920  16.895  1.00  5.560          H  
ATOM  21977 1HG  LYS A1329     -12.674 -39.700  15.471  1.00  5.560          H  
ATOM  21978 2HG  LYS A1329     -11.328 -38.883  14.660  1.00  5.560          H  
ATOM  21979 1HD  LYS A1329     -10.477 -41.076  13.890  1.00  5.560          H  
ATOM  21980 2HD  LYS A1329     -11.839 -41.880  14.685  1.00  5.560          H  
ATOM  21981 1HE  LYS A1329     -13.415 -40.713  13.227  1.00  5.560          H  
ATOM  21982 2HE  LYS A1329     -12.103 -39.773  12.493  1.00  5.560          H  
ATOM  21983 1HZ  LYS A1329     -12.731 -41.644  11.125  1.00  5.560          H  
ATOM  21984 2HZ  LYS A1329     -11.180 -41.825  11.664  1.00  5.560          H  
ATOM  21985 3HZ  LYS A1329     -12.395 -42.702  12.349  1.00  5.560          H  
ATOM  21986  N   GLY A1330     -10.540 -38.545  19.740  1.00  2.000          N  
ATOM  21987  CA  GLY A1330     -10.167 -38.738  21.150  1.00  1.710          C  
ATOM  21988  C   GLY A1330     -11.354 -39.237  22.013  1.00  1.480          C  
ATOM  21989  O   GLY A1330     -12.398 -39.657  21.508  1.00  1.440          O  
ATOM  21990  H   GLY A1330     -11.119 -37.739  19.504  1.00  2.400          H  
ATOM  21991 1HA  GLY A1330      -9.339 -39.444  21.218  1.00  2.050          H  
ATOM  21992 2HA  GLY A1330      -9.800 -37.792  21.555  1.00  2.050          H  
ATOM  21993  N   LEU A1331     -11.234 -39.110  23.340  1.00  1.440          N  
ATOM  21994  CA  LEU A1331     -12.263 -39.649  24.250  1.00  1.360          C  
ATOM  21995  C   LEU A1331     -13.646 -39.072  24.113  1.00  1.140          C  
ATOM  21996  O   LEU A1331     -14.639 -39.804  24.213  1.00  1.130          O  
ATOM  21997  CB  LEU A1331     -11.881 -39.504  25.733  1.00  1.940          C  
ATOM  21998  CG  LEU A1331     -12.867 -40.111  26.767  1.00  1.940          C  
ATOM  21999  CD1 LEU A1331     -13.112 -41.562  26.506  1.00  1.940          C  
ATOM  22000  CD2 LEU A1331     -12.247 -39.983  28.146  1.00  1.940          C  
ATOM  22001  H   LEU A1331     -10.367 -38.701  23.703  1.00  1.730          H  
ATOM  22002  HA  LEU A1331     -12.343 -40.701  24.014  1.00  1.630          H  
ATOM  22003 1HB  LEU A1331     -10.875 -39.842  25.925  1.00  2.320          H  
ATOM  22004 2HB  LEU A1331     -11.930 -38.451  25.951  1.00  2.320          H  
ATOM  22005  HG  LEU A1331     -13.813 -39.576  26.730  1.00  2.320          H  
ATOM  22006 1HD1 LEU A1331     -13.784 -41.926  27.264  1.00  2.320          H  
ATOM  22007 2HD1 LEU A1331     -13.571 -41.725  25.534  1.00  2.320          H  
ATOM  22008 3HD1 LEU A1331     -12.180 -42.083  26.554  1.00  2.320          H  
ATOM  22009 1HD2 LEU A1331     -12.922 -40.392  28.897  1.00  2.320          H  
ATOM  22010 2HD2 LEU A1331     -11.304 -40.527  28.175  1.00  2.320          H  
ATOM  22011 3HD2 LEU A1331     -12.061 -38.941  28.358  1.00  2.320          H  
ATOM  22012  N   PHE A1332     -13.765 -37.774  23.864  1.00  1.070          N  
ATOM  22013  CA  PHE A1332     -15.116 -37.213  23.792  1.00  0.950          C  
ATOM  22014  C   PHE A1332     -15.965 -37.746  22.620  1.00  0.860          C  
ATOM  22015  O   PHE A1332     -17.155 -37.422  22.538  1.00  0.770          O  
ATOM  22016  CB  PHE A1332     -15.114 -35.675  23.822  1.00  1.380          C  
ATOM  22017  CG  PHE A1332     -14.937 -35.090  25.229  1.00  1.380          C  
ATOM  22018  CD1 PHE A1332     -13.739 -34.548  25.660  1.00  1.380          C  
ATOM  22019  CD2 PHE A1332     -16.008 -35.090  26.115  1.00  1.380          C  
ATOM  22020  CE1 PHE A1332     -13.610 -34.024  26.938  1.00  1.380          C  
ATOM  22021  CE2 PHE A1332     -15.878 -34.568  27.378  1.00  1.380          C  
ATOM  22022  CZ  PHE A1332     -14.677 -34.037  27.782  1.00  1.380          C  
ATOM  22023  H   PHE A1332     -12.927 -37.184  23.791  1.00  1.280          H  
ATOM  22024  HA  PHE A1332     -15.627 -37.517  24.706  1.00  1.140          H  
ATOM  22025 1HB  PHE A1332     -14.305 -35.297  23.192  1.00  1.650          H  
ATOM  22026 2HB  PHE A1332     -16.050 -35.287  23.406  1.00  1.650          H  
ATOM  22027  HD1 PHE A1332     -12.902 -34.536  24.982  1.00  1.650          H  
ATOM  22028  HD2 PHE A1332     -16.967 -35.514  25.794  1.00  1.650          H  
ATOM  22029  HE1 PHE A1332     -12.665 -33.601  27.269  1.00  1.650          H  
ATOM  22030  HE2 PHE A1332     -16.725 -34.576  28.059  1.00  1.650          H  
ATOM  22031  HZ  PHE A1332     -14.578 -33.640  28.783  1.00  1.650          H  
ATOM  22032  N   GLU A1333     -15.396 -38.607  21.758  1.00  0.980          N  
ATOM  22033  CA  GLU A1333     -16.168 -39.232  20.695  1.00  1.000          C  
ATOM  22034  C   GLU A1333     -17.282 -40.115  21.282  1.00  0.950          C  
ATOM  22035  O   GLU A1333     -18.335 -40.270  20.660  1.00  0.960          O  
ATOM  22036  CB  GLU A1333     -15.269 -40.065  19.770  1.00  1.390          C  
ATOM  22037  CG  GLU A1333     -14.329 -39.256  18.869  1.00  1.390          C  
ATOM  22038  CD  GLU A1333     -15.051 -38.407  17.855  1.00  1.390          C  
ATOM  22039  OE1 GLU A1333     -15.855 -38.934  17.140  1.00  1.390          O  
ATOM  22040  OE2 GLU A1333     -14.812 -37.231  17.810  1.00  1.390          O  
ATOM  22041  H   GLU A1333     -14.405 -38.857  21.848  1.00  1.180          H  
ATOM  22042  HA  GLU A1333     -16.632 -38.446  20.098  1.00  1.200          H  
ATOM  22043 1HB  GLU A1333     -14.646 -40.711  20.382  1.00  1.670          H  
ATOM  22044 2HB  GLU A1333     -15.881 -40.709  19.137  1.00  1.670          H  
ATOM  22045 1HG  GLU A1333     -13.717 -38.608  19.494  1.00  1.670          H  
ATOM  22046 2HG  GLU A1333     -13.664 -39.951  18.356  1.00  1.670          H  
ATOM  22047  N   LEU A1334     -17.064 -40.717  22.469  1.00  0.960          N  
ATOM  22048  CA  LEU A1334     -18.104 -41.576  23.045  1.00  1.000          C  
ATOM  22049  C   LEU A1334     -19.353 -40.854  23.426  1.00  0.860          C  
ATOM  22050  O   LEU A1334     -20.419 -41.451  23.361  1.00  0.880          O  
ATOM  22051  CB  LEU A1334     -17.679 -42.310  24.316  1.00  1.380          C  
ATOM  22052  CG  LEU A1334     -16.676 -43.373  24.171  1.00  1.380          C  
ATOM  22053  CD1 LEU A1334     -16.287 -43.874  25.521  1.00  1.380          C  
ATOM  22054  CD2 LEU A1334     -17.205 -44.548  23.351  1.00  1.380          C  
ATOM  22055  H   LEU A1334     -16.179 -40.567  22.966  1.00  1.150          H  
ATOM  22056  HA  LEU A1334     -18.384 -42.298  22.291  1.00  1.200          H  
ATOM  22057 1HB  LEU A1334     -17.276 -41.570  25.010  1.00  1.660          H  
ATOM  22058 2HB  LEU A1334     -18.568 -42.743  24.774  1.00  1.660          H  
ATOM  22059  HG  LEU A1334     -15.834 -42.946  23.706  1.00  1.660          H  
ATOM  22060 1HD1 LEU A1334     -15.532 -44.636  25.406  1.00  1.660          H  
ATOM  22061 2HD1 LEU A1334     -15.894 -43.047  26.113  1.00  1.660          H  
ATOM  22062 3HD1 LEU A1334     -17.160 -44.301  26.013  1.00  1.660          H  
ATOM  22063 1HD2 LEU A1334     -16.411 -45.277  23.280  1.00  1.660          H  
ATOM  22064 2HD2 LEU A1334     -18.071 -44.987  23.849  1.00  1.660          H  
ATOM  22065 3HD2 LEU A1334     -17.484 -44.246  22.353  1.00  1.660          H  
ATOM  22066  N   THR A1335     -19.239 -39.600  23.857  1.00  0.810          N  
ATOM  22067  CA  THR A1335     -20.386 -38.853  24.328  1.00  0.760          C  
ATOM  22068  C   THR A1335     -20.974 -37.886  23.297  1.00  0.690          C  
ATOM  22069  O   THR A1335     -22.158 -37.560  23.364  1.00  0.710          O  
ATOM  22070  CB  THR A1335     -19.979 -38.080  25.595  1.00  1.080          C  
ATOM  22071  OG1 THR A1335     -18.912 -37.176  25.287  1.00  1.080          O  
ATOM  22072  CG2 THR A1335     -19.493 -39.027  26.665  1.00  1.080          C  
ATOM  22073  H   THR A1335     -18.329 -39.158  23.889  1.00  0.970          H  
ATOM  22074  HA  THR A1335     -21.162 -39.556  24.601  1.00  0.910          H  
ATOM  22075  HB  THR A1335     -20.822 -37.529  25.951  1.00  1.300          H  
ATOM  22076  HG1 THR A1335     -19.251 -36.417  24.804  1.00  1.300          H  
ATOM  22077 1HG2 THR A1335     -19.219 -38.459  27.555  1.00  1.300          H  
ATOM  22078 2HG2 THR A1335     -20.272 -39.722  26.911  1.00  1.300          H  
ATOM  22079 3HG2 THR A1335     -18.628 -39.578  26.307  1.00  1.300          H  
ATOM  22080  N   SER A1336     -20.173 -37.487  22.311  1.00  0.660          N  
ATOM  22081  CA  SER A1336     -20.554 -36.530  21.262  1.00  0.640          C  
ATOM  22082  C   SER A1336     -21.742 -36.952  20.373  1.00  0.590          C  
ATOM  22083  O   SER A1336     -21.919 -38.131  20.053  1.00  0.600          O  
ATOM  22084  CB  SER A1336     -19.350 -36.251  20.393  1.00  0.900          C  
ATOM  22085  OG  SER A1336     -19.682 -35.401  19.339  1.00  0.900          O  
ATOM  22086  H   SER A1336     -19.193 -37.780  22.330  1.00  0.790          H  
ATOM  22087  HA  SER A1336     -20.830 -35.598  21.753  1.00  0.770          H  
ATOM  22088 1HB  SER A1336     -18.564 -35.797  20.998  1.00  1.080          H  
ATOM  22089 2HB  SER A1336     -18.958 -37.193  20.003  1.00  1.080          H  
ATOM  22090  HG  SER A1336     -18.882 -35.318  18.811  1.00  1.080          H  
ATOM  22091  N   ARG A1337     -22.560 -35.960  19.987  1.00  0.580          N  
ATOM  22092  CA  ARG A1337     -23.727 -36.123  19.098  1.00  0.550          C  
ATOM  22093  C   ARG A1337     -23.345 -36.638  17.712  1.00  0.560          C  
ATOM  22094  O   ARG A1337     -22.314 -36.251  17.161  1.00  0.600          O  
ATOM  22095  CB  ARG A1337     -24.482 -34.795  18.930  1.00  0.780          C  
ATOM  22096  CG  ARG A1337     -25.601 -34.798  17.849  1.00  0.780          C  
ATOM  22097  CD  ARG A1337     -26.429 -33.575  17.822  1.00  0.780          C  
ATOM  22098  NE  ARG A1337     -27.341 -33.520  18.960  1.00  0.780          N  
ATOM  22099  CZ  ARG A1337     -28.187 -32.506  19.254  1.00  0.780          C  
ATOM  22100  NH1 ARG A1337     -28.258 -31.444  18.517  1.00  0.780          N  
ATOM  22101  NH2 ARG A1337     -28.961 -32.593  20.308  1.00  0.780          N  
ATOM  22102  H   ARG A1337     -22.344 -35.031  20.321  1.00  0.700          H  
ATOM  22103  HA  ARG A1337     -24.404 -36.842  19.560  1.00  0.660          H  
ATOM  22104 1HB  ARG A1337     -24.944 -34.520  19.871  1.00  0.940          H  
ATOM  22105 2HB  ARG A1337     -23.774 -34.007  18.671  1.00  0.940          H  
ATOM  22106 1HG  ARG A1337     -25.165 -34.901  16.857  1.00  0.940          H  
ATOM  22107 2HG  ARG A1337     -26.270 -35.613  18.041  1.00  0.940          H  
ATOM  22108 1HD  ARG A1337     -25.783 -32.699  17.846  1.00  0.940          H  
ATOM  22109 2HD  ARG A1337     -27.019 -33.574  16.908  1.00  0.940          H  
ATOM  22110  HE  ARG A1337     -27.349 -34.314  19.588  1.00  0.940          H  
ATOM  22111 1HH1 ARG A1337     -27.678 -31.346  17.700  1.00  0.940          H  
ATOM  22112 2HH1 ARG A1337     -28.898 -30.681  18.802  1.00  0.940          H  
ATOM  22113 1HH2 ARG A1337     -28.923 -33.434  20.891  1.00  0.940          H  
ATOM  22114 2HH2 ARG A1337     -29.592 -31.833  20.535  1.00  0.940          H  
ATOM  22115  N   GLY A1338     -24.210 -37.466  17.121  1.00  0.550          N  
ATOM  22116  CA  GLY A1338     -23.965 -37.970  15.778  1.00  0.590          C  
ATOM  22117  C   GLY A1338     -23.354 -39.361  15.783  1.00  0.630          C  
ATOM  22118  O   GLY A1338     -23.595 -40.166  16.704  1.00  0.660          O  
ATOM  22119  H   GLY A1338     -25.060 -37.733  17.621  1.00  0.660          H  
ATOM  22120 1HA  GLY A1338     -24.896 -37.976  15.214  1.00  0.710          H  
ATOM  22121 2HA  GLY A1338     -23.293 -37.289  15.259  1.00  0.710          H  
ATOM  22122  N   SER A1339     -22.647 -39.679  14.693  1.00  0.690          N  
ATOM  22123  CA  SER A1339     -22.102 -41.011  14.497  1.00  0.800          C  
ATOM  22124  C   SER A1339     -20.968 -41.259  15.458  1.00  0.780          C  
ATOM  22125  O   SER A1339     -20.312 -40.324  15.908  1.00  0.710          O  
ATOM  22126  CB  SER A1339     -21.592 -41.161  13.073  1.00  1.080          C  
ATOM  22127  OG  SER A1339     -20.491 -40.324  12.837  1.00  1.080          O  
ATOM  22128  H   SER A1339     -22.473 -38.981  13.985  1.00  0.830          H  
ATOM  22129  HA  SER A1339     -22.886 -41.746  14.685  1.00  0.960          H  
ATOM  22130 1HB  SER A1339     -21.306 -42.198  12.902  1.00  1.290          H  
ATOM  22131 2HB  SER A1339     -22.376 -40.920  12.378  1.00  1.290          H  
ATOM  22132  HG  SER A1339     -20.198 -40.510  11.940  1.00  1.290          H  
ATOM  22133  N   ALA A1340     -20.706 -42.528  15.726  1.00  0.920          N  
ATOM  22134  CA  ALA A1340     -19.607 -42.936  16.584  1.00  0.960          C  
ATOM  22135  C   ALA A1340     -18.327 -43.115  15.793  1.00  0.930          C  
ATOM  22136  O   ALA A1340     -18.350 -43.321  14.573  1.00  0.980          O  
ATOM  22137  CB  ALA A1340     -19.952 -44.211  17.320  1.00  1.330          C  
ATOM  22138  H   ALA A1340     -21.312 -43.223  15.324  1.00  1.100          H  
ATOM  22139  HA  ALA A1340     -19.443 -42.142  17.315  1.00  1.150          H  
ATOM  22140 1HB  ALA A1340     -19.145 -44.469  17.992  1.00  1.590          H  
ATOM  22141 2HB  ALA A1340     -20.860 -44.050  17.897  1.00  1.590          H  
ATOM  22142 3HB  ALA A1340     -20.101 -45.005  16.625  1.00  1.590          H  
ATOM  22143  N   ALA A1341     -17.207 -43.116  16.498  1.00  0.930          N  
ATOM  22144  CA  ALA A1341     -15.921 -43.343  15.872  1.00  0.970          C  
ATOM  22145  C   ALA A1341     -15.036 -44.150  16.783  1.00  1.010          C  
ATOM  22146  O   ALA A1341     -15.219 -44.146  18.000  1.00  0.970          O  
ATOM  22147  CB  ALA A1341     -15.244 -42.026  15.550  1.00  1.340          C  
ATOM  22148  H   ALA A1341     -17.245 -42.935  17.492  1.00  1.120          H  
ATOM  22149  HA  ALA A1341     -16.076 -43.911  14.955  1.00  1.160          H  
ATOM  22150 1HB  ALA A1341     -14.290 -42.225  15.079  1.00  1.610          H  
ATOM  22151 2HB  ALA A1341     -15.874 -41.442  14.877  1.00  1.610          H  
ATOM  22152 3HB  ALA A1341     -15.082 -41.463  16.471  1.00  1.610          H  
ATOM  22153  N   ASP A1342     -14.111 -44.871  16.165  1.00  1.130          N  
ATOM  22154  CA  ASP A1342     -13.090 -45.667  16.829  1.00  1.180          C  
ATOM  22155  C   ASP A1342     -11.959 -44.710  17.161  1.00  1.140          C  
ATOM  22156  O   ASP A1342     -11.443 -44.046  16.259  1.00  1.190          O  
ATOM  22157  CB  ASP A1342     -12.604 -46.763  15.880  1.00  1.630          C  
ATOM  22158  CG  ASP A1342     -13.671 -47.854  15.543  1.00  1.630          C  
ATOM  22159  OD1 ASP A1342     -14.159 -48.534  16.426  1.00  1.630          O  
ATOM  22160  OD2 ASP A1342     -14.029 -47.941  14.394  1.00  1.630          O  
ATOM  22161  H   ASP A1342     -14.090 -44.845  15.155  1.00  1.360          H  
ATOM  22162  HA  ASP A1342     -13.483 -46.094  17.754  1.00  1.420          H  
ATOM  22163 1HB  ASP A1342     -12.262 -46.309  14.951  1.00  1.960          H  
ATOM  22164 2HB  ASP A1342     -11.744 -47.253  16.332  1.00  1.960          H  
ATOM  22165  N   PHE A1343     -11.621 -44.575  18.436  1.00  1.110          N  
ATOM  22166  CA  PHE A1343     -10.619 -43.585  18.847  1.00  1.160          C  
ATOM  22167  C   PHE A1343      -9.371 -44.172  19.485  1.00  1.170          C  
ATOM  22168  O   PHE A1343      -9.347 -45.323  19.942  1.00  1.120          O  
ATOM  22169  CB  PHE A1343     -11.270 -42.503  19.698  1.00  1.600          C  
ATOM  22170  CG  PHE A1343     -11.980 -42.943  20.841  1.00  1.600          C  
ATOM  22171  CD1 PHE A1343     -11.387 -43.054  22.057  1.00  1.600          C  
ATOM  22172  CD2 PHE A1343     -13.294 -43.255  20.706  1.00  1.600          C  
ATOM  22173  CE1 PHE A1343     -12.129 -43.465  23.129  1.00  1.600          C  
ATOM  22174  CE2 PHE A1343     -14.002 -43.665  21.752  1.00  1.600          C  
ATOM  22175  CZ  PHE A1343     -13.404 -43.763  22.976  1.00  1.600          C  
ATOM  22176  H   PHE A1343     -12.041 -45.203  19.134  1.00  1.330          H  
ATOM  22177  HA  PHE A1343     -10.279 -43.070  17.948  1.00  1.390          H  
ATOM  22178 1HB  PHE A1343     -10.503 -41.852  20.067  1.00  1.920          H  
ATOM  22179 2HB  PHE A1343     -11.941 -41.901  19.087  1.00  1.920          H  
ATOM  22180  HD1 PHE A1343     -10.330 -42.813  22.160  1.00  1.920          H  
ATOM  22181  HD2 PHE A1343     -13.770 -43.167  19.722  1.00  1.920          H  
ATOM  22182  HE1 PHE A1343     -11.703 -43.572  24.099  1.00  1.920          H  
ATOM  22183  HE2 PHE A1343     -15.045 -43.913  21.619  1.00  1.920          H  
ATOM  22184  HZ  PHE A1343     -13.959 -44.094  23.828  1.00  1.920          H  
ATOM  22185  N   GLU A1344      -8.294 -43.381  19.482  1.00  1.330          N  
ATOM  22186  CA  GLU A1344      -7.031 -43.916  19.993  1.00  1.380          C  
ATOM  22187  C   GLU A1344      -6.342 -43.060  21.035  1.00  1.380          C  
ATOM  22188  O   GLU A1344      -6.234 -41.838  20.912  1.00  1.470          O  
ATOM  22189  CB  GLU A1344      -6.051 -44.146  18.830  1.00  1.910          C  
ATOM  22190  CG  GLU A1344      -6.508 -45.171  17.774  1.00  1.910          C  
ATOM  22191  CD  GLU A1344      -5.471 -45.399  16.681  1.00  1.910          C  
ATOM  22192  OE1 GLU A1344      -4.404 -44.842  16.787  1.00  1.910          O  
ATOM  22193  OE2 GLU A1344      -5.759 -46.100  15.736  1.00  1.910          O  
ATOM  22194  H   GLU A1344      -8.378 -42.414  19.141  1.00  1.600          H  
ATOM  22195  HA  GLU A1344      -7.232 -44.879  20.462  1.00  1.660          H  
ATOM  22196 1HB  GLU A1344      -5.873 -43.200  18.318  1.00  2.290          H  
ATOM  22197 2HB  GLU A1344      -5.092 -44.485  19.230  1.00  2.290          H  
ATOM  22198 1HG  GLU A1344      -6.720 -46.119  18.272  1.00  2.290          H  
ATOM  22199 2HG  GLU A1344      -7.431 -44.820  17.318  1.00  2.290          H  
ATOM  22200  N   PHE A1345      -5.808 -43.752  22.036  1.00  1.330          N  
ATOM  22201  CA  PHE A1345      -5.064 -43.171  23.140  1.00  1.380          C  
ATOM  22202  C   PHE A1345      -3.630 -43.647  23.209  1.00  1.550          C  
ATOM  22203  O   PHE A1345      -3.231 -44.556  22.486  1.00  1.880          O  
ATOM  22204  CB  PHE A1345      -5.754 -43.496  24.429  1.00  1.910          C  
ATOM  22205  CG  PHE A1345      -7.113 -42.982  24.531  1.00  1.910          C  
ATOM  22206  CD1 PHE A1345      -8.065 -43.710  25.177  1.00  1.910          C  
ATOM  22207  CD2 PHE A1345      -7.490 -41.774  23.976  1.00  1.910          C  
ATOM  22208  CE1 PHE A1345      -9.276 -43.248  25.294  1.00  1.910          C  
ATOM  22209  CE2 PHE A1345      -8.727 -41.362  24.100  1.00  1.910          C  
ATOM  22210  CZ  PHE A1345      -9.606 -42.086  24.767  1.00  1.910          C  
ATOM  22211  H   PHE A1345      -5.980 -44.762  22.059  1.00  1.600          H  
ATOM  22212  HA  PHE A1345      -5.015 -42.095  23.000  1.00  1.660          H  
ATOM  22213 1HB  PHE A1345      -5.803 -44.578  24.511  1.00  2.290          H  
ATOM  22214 2HB  PHE A1345      -5.186 -43.111  25.268  1.00  2.290          H  
ATOM  22215  HD1 PHE A1345      -7.841 -44.664  25.604  1.00  2.290          H  
ATOM  22216  HD2 PHE A1345      -6.797 -41.142  23.428  1.00  2.290          H  
ATOM  22217  HE1 PHE A1345      -9.996 -43.812  25.804  1.00  2.290          H  
ATOM  22218  HE2 PHE A1345      -9.013 -40.447  23.658  1.00  2.290          H  
ATOM  22219  HZ  PHE A1345     -10.597 -41.751  24.864  1.00  2.290          H  
ATOM  22220  N   LEU A1346      -2.890 -43.117  24.185  1.00  1.690          N  
ATOM  22221  CA  LEU A1346      -1.461 -43.364  24.383  1.00  1.870          C  
ATOM  22222  C   LEU A1346      -1.029 -44.824  24.177  1.00  1.920          C  
ATOM  22223  O   LEU A1346       0.025 -45.070  23.593  1.00  2.300          O  
ATOM  22224  CB  LEU A1346      -1.116 -42.940  25.824  1.00  2.550          C  
ATOM  22225  CG  LEU A1346      -1.211 -41.408  26.155  1.00  2.550          C  
ATOM  22226  CD1 LEU A1346      -1.082 -41.216  27.677  1.00  2.550          C  
ATOM  22227  CD2 LEU A1346      -0.112 -40.631  25.425  1.00  2.550          C  
ATOM  22228  H   LEU A1346      -3.328 -42.433  24.786  1.00  2.030          H  
ATOM  22229  HA  LEU A1346      -0.912 -42.758  23.667  1.00  2.240          H  
ATOM  22230 1HB  LEU A1346      -1.794 -43.451  26.495  1.00  3.060          H  
ATOM  22231 2HB  LEU A1346      -0.103 -43.272  26.051  1.00  3.060          H  
ATOM  22232  HG  LEU A1346      -2.182 -41.029  25.848  1.00  3.060          H  
ATOM  22233 1HD1 LEU A1346      -1.162 -40.158  27.928  1.00  3.060          H  
ATOM  22234 2HD1 LEU A1346      -1.877 -41.759  28.182  1.00  3.060          H  
ATOM  22235 3HD1 LEU A1346      -0.121 -41.591  28.011  1.00  3.060          H  
ATOM  22236 1HD2 LEU A1346      -0.195 -39.581  25.661  1.00  3.060          H  
ATOM  22237 2HD2 LEU A1346       0.867 -40.994  25.741  1.00  3.060          H  
ATOM  22238 3HD2 LEU A1346      -0.212 -40.751  24.354  1.00  3.060          H  
ATOM  22239  N   GLY A1347      -1.806 -45.791  24.658  1.00  1.940          N  
ATOM  22240  CA  GLY A1347      -1.435 -47.189  24.454  1.00  2.070          C  
ATOM  22241  C   GLY A1347      -2.651 -48.097  24.280  1.00  1.880          C  
ATOM  22242  O   GLY A1347      -2.555 -49.305  24.513  1.00  1.980          O  
ATOM  22243  H   GLY A1347      -2.649 -45.554  25.154  1.00  2.330          H  
ATOM  22244 1HA  GLY A1347      -0.797 -47.269  23.574  1.00  2.480          H  
ATOM  22245 2HA  GLY A1347      -0.848 -47.530  25.304  1.00  2.480          H  
ATOM  22246  N   VAL A1348      -3.812 -47.503  23.981  1.00  1.710          N  
ATOM  22247  CA  VAL A1348      -5.066 -48.269  23.888  1.00  1.560          C  
ATOM  22248  C   VAL A1348      -6.019 -47.828  22.768  1.00  1.470          C  
ATOM  22249  O   VAL A1348      -6.331 -46.642  22.630  1.00  1.420          O  
ATOM  22250  CB  VAL A1348      -5.846 -48.224  25.238  1.00  2.240          C  
ATOM  22251  CG1 VAL A1348      -7.155 -48.990  25.135  1.00  2.240          C  
ATOM  22252  CG2 VAL A1348      -5.020 -48.839  26.379  1.00  2.240          C  
ATOM  22253  H   VAL A1348      -3.777 -46.519  23.703  1.00  2.050          H  
ATOM  22254  HA  VAL A1348      -4.798 -49.308  23.697  1.00  1.870          H  
ATOM  22255  HB  VAL A1348      -6.086 -47.217  25.458  1.00  2.690          H  
ATOM  22256 1HG1 VAL A1348      -7.678 -48.930  26.085  1.00  2.690          H  
ATOM  22257 2HG1 VAL A1348      -7.782 -48.567  24.369  1.00  2.690          H  
ATOM  22258 3HG1 VAL A1348      -6.957 -50.035  24.901  1.00  2.690          H  
ATOM  22259 1HG2 VAL A1348      -5.588 -48.794  27.298  1.00  2.690          H  
ATOM  22260 2HG2 VAL A1348      -4.799 -49.880  26.139  1.00  2.690          H  
ATOM  22261 3HG2 VAL A1348      -4.097 -48.314  26.524  1.00  2.690          H  
ATOM  22262  N   LYS A1349      -6.550 -48.791  22.016  1.00  1.490          N  
ATOM  22263  CA  LYS A1349      -7.600 -48.486  21.043  1.00  1.430          C  
ATOM  22264  C   LYS A1349      -8.967 -48.762  21.668  1.00  1.340          C  
ATOM  22265  O   LYS A1349      -9.173 -49.828  22.256  1.00  1.410          O  
ATOM  22266  CB  LYS A1349      -7.444 -49.301  19.758  1.00  2.030          C  
ATOM  22267  CG  LYS A1349      -8.511 -48.979  18.691  1.00  2.030          C  
ATOM  22268  CD  LYS A1349      -8.292 -49.756  17.399  1.00  2.030          C  
ATOM  22269  CE  LYS A1349      -9.399 -49.448  16.388  1.00  2.030          C  
ATOM  22270  NZ  LYS A1349      -9.210 -50.183  15.104  1.00  2.030          N  
ATOM  22271  H   LYS A1349      -6.244 -49.746  22.147  1.00  1.790          H  
ATOM  22272  HA  LYS A1349      -7.561 -47.425  20.791  1.00  1.720          H  
ATOM  22273 1HB  LYS A1349      -6.465 -49.105  19.320  1.00  2.430          H  
ATOM  22274 2HB  LYS A1349      -7.500 -50.364  19.989  1.00  2.430          H  
ATOM  22275 1HG  LYS A1349      -9.503 -49.232  19.074  1.00  2.430          H  
ATOM  22276 2HG  LYS A1349      -8.494 -47.906  18.475  1.00  2.430          H  
ATOM  22277 1HD  LYS A1349      -7.327 -49.479  16.966  1.00  2.430          H  
ATOM  22278 2HD  LYS A1349      -8.286 -50.826  17.611  1.00  2.430          H  
ATOM  22279 1HE  LYS A1349     -10.361 -49.729  16.818  1.00  2.430          H  
ATOM  22280 2HE  LYS A1349      -9.405 -48.375  16.184  1.00  2.430          H  
ATOM  22281 1HZ  LYS A1349      -9.967 -49.946  14.471  1.00  2.430          H  
ATOM  22282 2HZ  LYS A1349      -8.325 -49.915  14.689  1.00  2.430          H  
ATOM  22283 3HZ  LYS A1349      -9.215 -51.178  15.276  1.00  2.430          H  
ATOM  22284  N   ILE A1350      -9.891 -47.811  21.553  1.00  1.230          N  
ATOM  22285  CA  ILE A1350     -11.236 -48.001  22.085  1.00  1.150          C  
ATOM  22286  C   ILE A1350     -12.243 -48.046  20.911  1.00  1.160          C  
ATOM  22287  O   ILE A1350     -12.333 -47.082  20.142  1.00  1.180          O  
ATOM  22288  CB  ILE A1350     -11.608 -46.849  23.029  1.00  1.640          C  
ATOM  22289  CG1 ILE A1350     -10.572 -46.666  24.195  1.00  1.640          C  
ATOM  22290  CG2 ILE A1350     -13.008 -47.069  23.606  1.00  1.640          C  
ATOM  22291  CD1 ILE A1350     -10.440 -47.820  25.182  1.00  1.640          C  
ATOM  22292  H   ILE A1350      -9.653 -46.942  21.057  1.00  1.480          H  
ATOM  22293  HA  ILE A1350     -11.240 -48.921  22.646  1.00  1.380          H  
ATOM  22294  HB  ILE A1350     -11.587 -45.952  22.454  1.00  1.970          H  
ATOM  22295 1HG1 ILE A1350      -9.590 -46.494  23.746  1.00  1.970          H  
ATOM  22296 2HG1 ILE A1350     -10.846 -45.789  24.748  1.00  1.970          H  
ATOM  22297 1HG2 ILE A1350     -13.276 -46.250  24.250  1.00  1.970          H  
ATOM  22298 2HG2 ILE A1350     -13.740 -47.139  22.795  1.00  1.970          H  
ATOM  22299 3HG2 ILE A1350     -13.030 -47.983  24.180  1.00  1.970          H  
ATOM  22300 1HD1 ILE A1350      -9.691 -47.559  25.928  1.00  1.970          H  
ATOM  22301 2HD1 ILE A1350     -11.381 -47.999  25.689  1.00  1.970          H  
ATOM  22302 3HD1 ILE A1350     -10.133 -48.725  24.666  1.00  1.970          H  
ATOM  22303  N   PRO A1351     -13.029 -49.131  20.750  1.00  1.290          N  
ATOM  22304  CA  PRO A1351     -13.990 -49.321  19.669  1.00  1.200          C  
ATOM  22305  C   PRO A1351     -15.178 -48.371  19.757  1.00  1.060          C  
ATOM  22306  O   PRO A1351     -15.624 -48.020  20.852  1.00  1.290          O  
ATOM  22307  CB  PRO A1351     -14.418 -50.783  19.852  1.00  1.800          C  
ATOM  22308  CG  PRO A1351     -14.179 -51.087  21.318  1.00  1.800          C  
ATOM  22309  CD  PRO A1351     -12.974 -50.255  21.712  1.00  1.800          C  
ATOM  22310  HA  PRO A1351     -13.477 -49.190  18.703  1.00  1.440          H  
ATOM  22311 1HB  PRO A1351     -15.479 -50.886  19.564  1.00  2.160          H  
ATOM  22312 2HB  PRO A1351     -13.841 -51.428  19.175  1.00  2.160          H  
ATOM  22313 1HG  PRO A1351     -15.076 -50.822  21.906  1.00  2.160          H  
ATOM  22314 2HG  PRO A1351     -14.015 -52.164  21.462  1.00  2.160          H  
ATOM  22315 1HD  PRO A1351     -13.147 -49.914  22.733  1.00  2.160          H  
ATOM  22316 2HD  PRO A1351     -12.034 -50.826  21.605  1.00  2.160          H  
ATOM  22317  N   ARG A1352     -15.735 -48.031  18.605  1.00  1.330          N  
ATOM  22318  CA  ARG A1352     -16.912 -47.175  18.516  1.00  1.640          C  
ATOM  22319  C   ARG A1352     -18.178 -47.861  19.020  1.00  1.380          C  
ATOM  22320  O   ARG A1352     -18.392 -49.046  18.754  1.00  1.310          O  
ATOM  22321  CB  ARG A1352     -17.141 -46.768  17.073  1.00  2.170          C  
ATOM  22322  CG  ARG A1352     -17.631 -47.810  16.125  1.00  2.170          C  
ATOM  22323  CD  ARG A1352     -17.639 -47.273  14.745  1.00  2.170          C  
ATOM  22324  NE  ARG A1352     -18.244 -48.208  13.802  1.00  2.170          N  
ATOM  22325  CZ  ARG A1352     -17.612 -49.215  13.144  1.00  2.170          C  
ATOM  22326  NH1 ARG A1352     -16.309 -49.446  13.280  1.00  2.170          N  
ATOM  22327  NH2 ARG A1352     -18.325 -49.992  12.335  1.00  2.170          N  
ATOM  22328  H   ARG A1352     -15.280 -48.352  17.744  1.00  1.600          H  
ATOM  22329  HA  ARG A1352     -16.727 -46.281  19.114  1.00  1.970          H  
ATOM  22330 1HB  ARG A1352     -17.764 -45.917  17.004  1.00  2.610          H  
ATOM  22331 2HB  ARG A1352     -16.196 -46.517  16.662  1.00  2.610          H  
ATOM  22332 1HG  ARG A1352     -16.976 -48.682  16.165  1.00  2.610          H  
ATOM  22333 2HG  ARG A1352     -18.651 -48.099  16.373  1.00  2.610          H  
ATOM  22334 1HD  ARG A1352     -18.210 -46.345  14.726  1.00  2.610          H  
ATOM  22335 2HD  ARG A1352     -16.616 -47.066  14.429  1.00  2.610          H  
ATOM  22336  HE  ARG A1352     -19.236 -48.104  13.637  1.00  2.610          H  
ATOM  22337 1HH1 ARG A1352     -15.698 -48.861  13.882  1.00  2.610          H  
ATOM  22338 2HH1 ARG A1352     -15.878 -50.201  12.774  1.00  2.610          H  
ATOM  22339 1HH2 ARG A1352     -19.318 -49.832  12.221  1.00  2.610          H  
ATOM  22340 2HH2 ARG A1352     -17.878 -50.745  11.833  1.00  2.610          H  
ATOM  22341  N   TYR A1353     -19.062 -47.099  19.669  1.00  1.480          N  
ATOM  22342  CA  TYR A1353     -20.343 -47.638  20.120  1.00  1.430          C  
ATOM  22343  C   TYR A1353     -21.540 -46.972  19.439  1.00  1.660          C  
ATOM  22344  O   TYR A1353     -21.686 -45.749  19.489  1.00  2.230          O  
ATOM  22345  CB  TYR A1353     -20.505 -47.464  21.629  1.00  2.020          C  
ATOM  22346  CG  TYR A1353     -21.823 -48.010  22.102  1.00  2.020          C  
ATOM  22347  CD1 TYR A1353     -21.939 -49.353  22.384  1.00  2.020          C  
ATOM  22348  CD2 TYR A1353     -22.930 -47.185  22.192  1.00  2.020          C  
ATOM  22349  CE1 TYR A1353     -23.152 -49.874  22.754  1.00  2.020          C  
ATOM  22350  CE2 TYR A1353     -24.139 -47.710  22.547  1.00  2.020          C  
ATOM  22351  CZ  TYR A1353     -24.259 -49.049  22.831  1.00  2.020          C  
ATOM  22352  OH  TYR A1353     -25.493 -49.590  23.153  1.00  2.020          O  
ATOM  22353  H   TYR A1353     -18.823 -46.142  19.879  1.00  1.780          H  
ATOM  22354  HA  TYR A1353     -20.376 -48.700  19.880  1.00  1.720          H  
ATOM  22355 1HB  TYR A1353     -19.703 -47.986  22.151  1.00  2.430          H  
ATOM  22356 2HB  TYR A1353     -20.450 -46.407  21.890  1.00  2.430          H  
ATOM  22357  HD1 TYR A1353     -21.071 -50.004  22.300  1.00  2.430          H  
ATOM  22358  HD2 TYR A1353     -22.850 -46.124  21.958  1.00  2.430          H  
ATOM  22359  HE1 TYR A1353     -23.249 -50.937  22.967  1.00  2.430          H  
ATOM  22360  HE2 TYR A1353     -25.022 -47.068  22.598  1.00  2.430          H  
ATOM  22361  HH  TYR A1353     -26.209 -48.967  22.870  1.00  2.430          H  
ATOM  22362  N   ARG A1354     -22.428 -47.792  18.869  1.00  1.460          N  
ATOM  22363  CA  ARG A1354     -23.647 -47.322  18.199  1.00  1.720          C  
ATOM  22364  C   ARG A1354     -24.859 -48.122  18.681  1.00  1.490          C  
ATOM  22365  O   ARG A1354     -24.700 -49.264  19.115  1.00  1.260          O  
ATOM  22366  CB  ARG A1354     -23.506 -47.453  16.683  1.00  2.300          C  
ATOM  22367  CG  ARG A1354     -22.400 -46.601  16.094  1.00  2.300          C  
ATOM  22368  CD  ARG A1354     -22.279 -46.697  14.611  1.00  2.300          C  
ATOM  22369  NE  ARG A1354     -21.190 -45.824  14.122  1.00  2.300          N  
ATOM  22370  CZ  ARG A1354     -20.776 -45.695  12.839  1.00  2.300          C  
ATOM  22371  NH1 ARG A1354     -21.329 -46.398  11.869  1.00  2.300          N  
ATOM  22372  NH2 ARG A1354     -19.791 -44.844  12.551  1.00  2.300          N  
ATOM  22373  H   ARG A1354     -22.227 -48.784  18.894  1.00  1.750          H  
ATOM  22374  HA  ARG A1354     -23.803 -46.273  18.450  1.00  2.060          H  
ATOM  22375 1HB  ARG A1354     -23.288 -48.481  16.425  1.00  2.760          H  
ATOM  22376 2HB  ARG A1354     -24.447 -47.184  16.196  1.00  2.760          H  
ATOM  22377 1HG  ARG A1354     -22.573 -45.561  16.363  1.00  2.760          H  
ATOM  22378 2HG  ARG A1354     -21.451 -46.932  16.511  1.00  2.760          H  
ATOM  22379 1HD  ARG A1354     -22.061 -47.728  14.323  1.00  2.760          H  
ATOM  22380 2HD  ARG A1354     -23.213 -46.377  14.149  1.00  2.760          H  
ATOM  22381  HE  ARG A1354     -20.715 -45.266  14.809  1.00  2.760          H  
ATOM  22382 1HH1 ARG A1354     -22.099 -47.063  12.055  1.00  2.760          H  
ATOM  22383 2HH1 ARG A1354     -21.013 -46.286  10.920  1.00  2.760          H  
ATOM  22384 1HH2 ARG A1354     -19.333 -44.274  13.294  1.00  2.760          H  
ATOM  22385 2HH2 ARG A1354     -19.476 -44.738  11.599  1.00  2.760          H  
ATOM  22386  N   ASP A1355     -26.070 -47.539  18.593  1.00  1.880          N  
ATOM  22387  CA  ASP A1355     -27.281 -48.285  18.945  1.00  1.990          C  
ATOM  22388  C   ASP A1355     -27.954 -48.929  17.738  1.00  1.590          C  
ATOM  22389  O   ASP A1355     -28.169 -48.303  16.698  1.00  1.880          O  
ATOM  22390  CB  ASP A1355     -28.250 -47.447  19.785  1.00  2.740          C  
ATOM  22391  CG  ASP A1355     -27.835 -47.355  21.264  1.00  2.740          C  
ATOM  22392  OD1 ASP A1355     -27.371 -48.349  21.780  1.00  2.740          O  
ATOM  22393  OD2 ASP A1355     -28.030 -46.324  21.866  1.00  2.740          O  
ATOM  22394  H   ASP A1355     -26.177 -46.581  18.231  1.00  2.260          H  
ATOM  22395  HA  ASP A1355     -26.976 -49.104  19.597  1.00  2.390          H  
ATOM  22396 1HB  ASP A1355     -28.269 -46.437  19.399  1.00  3.290          H  
ATOM  22397 2HB  ASP A1355     -29.257 -47.855  19.718  1.00  3.290          H  
ATOM  22398  N   TYR A1356     -28.264 -50.213  17.889  1.00  1.430          N  
ATOM  22399  CA  TYR A1356     -28.871 -51.051  16.847  1.00  1.490          C  
ATOM  22400  C   TYR A1356     -30.285 -51.522  17.195  1.00  1.580          C  
ATOM  22401  O   TYR A1356     -30.699 -52.616  16.805  1.00  2.000          O  
ATOM  22402  CB  TYR A1356     -27.953 -52.247  16.593  1.00  2.060          C  
ATOM  22403  CG  TYR A1356     -26.606 -51.841  16.035  1.00  2.060          C  
ATOM  22404  CD1 TYR A1356     -25.544 -51.567  16.888  1.00  2.060          C  
ATOM  22405  CD2 TYR A1356     -26.430 -51.752  14.667  1.00  2.060          C  
ATOM  22406  CE1 TYR A1356     -24.329 -51.193  16.371  1.00  2.060          C  
ATOM  22407  CE2 TYR A1356     -25.213 -51.380  14.150  1.00  2.060          C  
ATOM  22408  CZ  TYR A1356     -24.166 -51.096  14.995  1.00  2.060          C  
ATOM  22409  OH  TYR A1356     -22.951 -50.714  14.476  1.00  2.060          O  
ATOM  22410  H   TYR A1356     -28.035 -50.640  18.780  1.00  1.720          H  
ATOM  22411  HA  TYR A1356     -28.937 -50.464  15.929  1.00  1.790          H  
ATOM  22412 1HB  TYR A1356     -27.791 -52.794  17.522  1.00  2.470          H  
ATOM  22413 2HB  TYR A1356     -28.415 -52.921  15.890  1.00  2.470          H  
ATOM  22414  HD1 TYR A1356     -25.670 -51.637  17.969  1.00  2.470          H  
ATOM  22415  HD2 TYR A1356     -27.257 -51.974  13.993  1.00  2.470          H  
ATOM  22416  HE1 TYR A1356     -23.501 -50.970  17.043  1.00  2.470          H  
ATOM  22417  HE2 TYR A1356     -25.081 -51.304  13.070  1.00  2.470          H  
ATOM  22418  HH  TYR A1356     -23.014 -50.662  13.513  1.00  2.470          H  
ATOM  22419  N   THR A1357     -31.028 -50.693  17.930  1.00  1.450          N  
ATOM  22420  CA  THR A1357     -32.370 -51.019  18.409  1.00  1.800          C  
ATOM  22421  C   THR A1357     -33.541 -50.112  17.937  1.00  1.630          C  
ATOM  22422  O   THR A1357     -34.397 -49.773  18.773  1.00  1.860          O  
ATOM  22423  CB  THR A1357     -32.375 -50.963  19.941  1.00  2.380          C  
ATOM  22424  OG1 THR A1357     -32.001 -49.648  20.351  1.00  2.380          O  
ATOM  22425  CG2 THR A1357     -31.358 -51.949  20.488  1.00  2.380          C  
ATOM  22426  H   THR A1357     -30.622 -49.815  18.220  1.00  1.740          H  
ATOM  22427  HA  THR A1357     -32.595 -52.040  18.098  1.00  2.160          H  
ATOM  22428  HB  THR A1357     -33.367 -51.205  20.327  1.00  2.860          H  
ATOM  22429  HG1 THR A1357     -32.748 -49.062  20.150  1.00  2.860          H  
ATOM  22430 1HG2 THR A1357     -31.356 -51.897  21.575  1.00  2.860          H  
ATOM  22431 2HG2 THR A1357     -31.625 -52.957  20.173  1.00  2.860          H  
ATOM  22432 3HG2 THR A1357     -30.368 -51.709  20.119  1.00  2.860          H  
ATOM  22433  N   PRO A1358     -33.659 -49.705  16.639  1.00  1.570          N  
ATOM  22434  CA  PRO A1358     -34.672 -48.785  16.104  1.00  1.640          C  
ATOM  22435  C   PRO A1358     -36.048 -49.415  16.086  1.00  1.840          C  
ATOM  22436  O   PRO A1358     -36.585 -49.788  15.046  1.00  2.170          O  
ATOM  22437  CB  PRO A1358     -34.161 -48.501  14.693  1.00  2.460          C  
ATOM  22438  CG  PRO A1358     -33.458 -49.766  14.303  1.00  2.460          C  
ATOM  22439  CD  PRO A1358     -32.767 -50.229  15.589  1.00  2.460          C  
ATOM  22440  HA  PRO A1358     -34.696 -47.871  16.706  1.00  1.970          H  
ATOM  22441 1HB  PRO A1358     -35.007 -48.255  14.044  1.00  2.950          H  
ATOM  22442 2HB  PRO A1358     -33.496 -47.626  14.697  1.00  2.950          H  
ATOM  22443 1HG  PRO A1358     -34.188 -50.500  13.920  1.00  2.950          H  
ATOM  22444 2HG  PRO A1358     -32.750 -49.558  13.486  1.00  2.950          H  
ATOM  22445 1HD  PRO A1358     -32.703 -51.328  15.629  1.00  2.950          H  
ATOM  22446 2HD  PRO A1358     -31.787 -49.738  15.622  1.00  2.950          H  
ATOM  22447  N   SER A1359     -36.573 -49.544  17.286  1.00  2.070          N  
ATOM  22448  CA  SER A1359     -37.856 -50.136  17.609  1.00  2.220          C  
ATOM  22449  C   SER A1359     -38.384 -49.475  18.877  1.00  1.990          C  
ATOM  22450  O   SER A1359     -39.528 -49.007  18.914  1.00  2.200          O  
ATOM  22451  CB  SER A1359     -37.706 -51.629  17.799  1.00  3.050          C  
ATOM  22452  OG  SER A1359     -38.931 -52.226  18.122  1.00  3.050          O  
ATOM  22453  H   SER A1359     -35.982 -49.233  18.045  1.00  2.480          H  
ATOM  22454  HA  SER A1359     -38.557 -49.944  16.795  1.00  2.660          H  
ATOM  22455 1HB  SER A1359     -37.315 -52.068  16.879  1.00  3.660          H  
ATOM  22456 2HB  SER A1359     -36.982 -51.825  18.587  1.00  3.660          H  
ATOM  22457  HG  SER A1359     -38.756 -53.169  18.173  1.00  3.660          H  
ATOM  22458  N   SER A1360     -37.518 -49.385  19.912  1.00  1.640          N  
ATOM  22459  CA  SER A1360     -37.892 -48.828  21.232  1.00  1.510          C  
ATOM  22460  C   SER A1360     -38.213 -47.341  21.108  1.00  1.420          C  
ATOM  22461  O   SER A1360     -38.949 -46.735  21.904  1.00  1.520          O  
ATOM  22462  CB  SER A1360     -36.764 -48.983  22.227  1.00  2.170          C  
ATOM  22463  OG  SER A1360     -35.708 -48.116  21.917  1.00  2.170          O  
ATOM  22464  H   SER A1360     -36.565 -49.731  19.777  1.00  1.970          H  
ATOM  22465  HA  SER A1360     -38.772 -49.357  21.598  1.00  1.810          H  
ATOM  22466 1HB  SER A1360     -37.133 -48.774  23.233  1.00  2.600          H  
ATOM  22467 2HB  SER A1360     -36.408 -50.013  22.213  1.00  2.600          H  
ATOM  22468  HG  SER A1360     -35.059 -48.232  22.619  1.00  2.600          H  
ATOM  22469  N   LEU A1361     -37.756 -46.774  20.016  1.00  1.430          N  
ATOM  22470  CA  LEU A1361     -37.964 -45.391  19.704  1.00  1.530          C  
ATOM  22471  C   LEU A1361     -39.461 -45.092  19.561  1.00  1.370          C  
ATOM  22472  O   LEU A1361     -39.856 -43.952  19.736  1.00  1.640          O  
ATOM  22473  CB  LEU A1361     -37.209 -45.047  18.430  1.00  2.100          C  
ATOM  22474  CG  LEU A1361     -35.653 -45.092  18.463  1.00  2.100          C  
ATOM  22475  CD1 LEU A1361     -35.173 -44.872  17.054  1.00  2.100          C  
ATOM  22476  CD2 LEU A1361     -35.075 -44.030  19.383  1.00  2.100          C  
ATOM  22477  H   LEU A1361     -37.198 -47.346  19.406  1.00  1.720          H  
ATOM  22478  HA  LEU A1361     -37.580 -44.792  20.524  1.00  1.840          H  
ATOM  22479 1HB  LEU A1361     -37.502 -45.766  17.711  1.00  2.520          H  
ATOM  22480 2HB  LEU A1361     -37.515 -44.066  18.093  1.00  2.520          H  
ATOM  22481  HG  LEU A1361     -35.320 -46.077  18.794  1.00  2.520          H  
ATOM  22482 1HD1 LEU A1361     -34.088 -44.913  17.019  1.00  2.520          H  
ATOM  22483 2HD1 LEU A1361     -35.587 -45.646  16.416  1.00  2.520          H  
ATOM  22484 3HD1 LEU A1361     -35.505 -43.896  16.706  1.00  2.520          H  
ATOM  22485 1HD2 LEU A1361     -33.988 -44.085  19.357  1.00  2.520          H  
ATOM  22486 2HD2 LEU A1361     -35.391 -43.077  19.034  1.00  2.520          H  
ATOM  22487 3HD2 LEU A1361     -35.414 -44.178  20.407  1.00  2.520          H  
ATOM  22488  N   LEU A1362     -40.311 -46.082  19.207  1.00  1.340          N  
ATOM  22489  CA  LEU A1362     -41.745 -45.791  19.120  1.00  1.620          C  
ATOM  22490  C   LEU A1362     -42.514 -46.239  20.353  1.00  1.680          C  
ATOM  22491  O   LEU A1362     -43.740 -46.166  20.363  1.00  2.190          O  
ATOM  22492  CB  LEU A1362     -42.415 -46.443  17.900  1.00  2.160          C  
ATOM  22493  CG  LEU A1362     -41.901 -46.056  16.523  1.00  2.160          C  
ATOM  22494  CD1 LEU A1362     -42.718 -46.800  15.444  1.00  2.160          C  
ATOM  22495  CD2 LEU A1362     -41.962 -44.549  16.346  1.00  2.160          C  
ATOM  22496  H   LEU A1362     -39.989 -47.042  19.030  1.00  1.610          H  
ATOM  22497  HA  LEU A1362     -41.879 -44.734  19.064  1.00  1.940          H  
ATOM  22498 1HB  LEU A1362     -42.312 -47.525  18.000  1.00  2.590          H  
ATOM  22499 2HB  LEU A1362     -43.474 -46.201  17.925  1.00  2.590          H  
ATOM  22500  HG  LEU A1362     -40.901 -46.383  16.430  1.00  2.590          H  
ATOM  22501 1HD1 LEU A1362     -42.333 -46.551  14.452  1.00  2.590          H  
ATOM  22502 2HD1 LEU A1362     -42.634 -47.877  15.598  1.00  2.590          H  
ATOM  22503 3HD1 LEU A1362     -43.759 -46.507  15.508  1.00  2.590          H  
ATOM  22504 1HD2 LEU A1362     -41.596 -44.282  15.363  1.00  2.590          H  
ATOM  22505 2HD2 LEU A1362     -42.987 -44.227  16.459  1.00  2.590          H  
ATOM  22506 3HD2 LEU A1362     -41.349 -44.063  17.081  1.00  2.590          H  
ATOM  22507  N   LYS A1363     -41.819 -46.735  21.374  1.00  1.550          N  
ATOM  22508  CA  LYS A1363     -42.501 -47.240  22.556  1.00  1.780          C  
ATOM  22509  C   LYS A1363     -42.063 -46.527  23.835  1.00  1.880          C  
ATOM  22510  O   LYS A1363     -42.895 -46.172  24.670  1.00  2.460          O  
ATOM  22511  CB  LYS A1363     -42.255 -48.740  22.646  1.00  2.400          C  
ATOM  22512  CG  LYS A1363     -42.872 -49.500  21.467  1.00  2.400          C  
ATOM  22513  CD  LYS A1363     -42.630 -50.988  21.539  1.00  2.400          C  
ATOM  22514  CE  LYS A1363     -43.218 -51.688  20.314  1.00  2.400          C  
ATOM  22515  NZ  LYS A1363     -42.951 -53.151  20.327  1.00  2.400          N  
ATOM  22516  H   LYS A1363     -40.802 -46.730  21.343  1.00  1.860          H  
ATOM  22517  HA  LYS A1363     -43.570 -47.075  22.437  1.00  2.140          H  
ATOM  22518 1HB  LYS A1363     -41.180 -48.932  22.657  1.00  2.880          H  
ATOM  22519 2HB  LYS A1363     -42.670 -49.128  23.576  1.00  2.880          H  
ATOM  22520 1HG  LYS A1363     -43.946 -49.299  21.431  1.00  2.880          H  
ATOM  22521 2HG  LYS A1363     -42.427 -49.136  20.540  1.00  2.880          H  
ATOM  22522 1HD  LYS A1363     -41.556 -51.181  21.574  1.00  2.880          H  
ATOM  22523 2HD  LYS A1363     -43.090 -51.394  22.439  1.00  2.880          H  
ATOM  22524 1HE  LYS A1363     -44.294 -51.524  20.289  1.00  2.880          H  
ATOM  22525 2HE  LYS A1363     -42.776 -51.257  19.412  1.00  2.880          H  
ATOM  22526 1HZ  LYS A1363     -43.353 -53.569  19.497  1.00  2.880          H  
ATOM  22527 2HZ  LYS A1363     -41.952 -53.312  20.336  1.00  2.880          H  
ATOM  22528 3HZ  LYS A1363     -43.366 -53.566  21.149  1.00  2.880          H  
ATOM  22529  N   ASP A1364     -40.752 -46.328  23.992  1.00  1.420          N  
ATOM  22530  CA  ASP A1364     -40.209 -45.680  25.179  1.00  1.350          C  
ATOM  22531  C   ASP A1364     -39.941 -44.190  24.963  1.00  1.150          C  
ATOM  22532  O   ASP A1364     -40.038 -43.398  25.900  1.00  1.360          O  
ATOM  22533  CB  ASP A1364     -38.900 -46.353  25.605  1.00  1.920          C  
ATOM  22534  CG  ASP A1364     -39.067 -47.810  26.037  1.00  1.920          C  
ATOM  22535  OD1 ASP A1364     -39.834 -48.080  26.935  1.00  1.920          O  
ATOM  22536  OD2 ASP A1364     -38.407 -48.645  25.461  1.00  1.920          O  
ATOM  22537  H   ASP A1364     -40.109 -46.653  23.277  1.00  1.700          H  
ATOM  22538  HA  ASP A1364     -40.932 -45.782  25.987  1.00  1.620          H  
ATOM  22539 1HB  ASP A1364     -38.200 -46.321  24.766  1.00  2.300          H  
ATOM  22540 2HB  ASP A1364     -38.453 -45.791  26.424  1.00  2.300          H  
ATOM  22541  N   ALA A1365     -39.557 -43.824  23.741  1.00  0.860          N  
ATOM  22542  CA  ALA A1365     -39.183 -42.438  23.423  1.00  0.730          C  
ATOM  22543  C   ALA A1365     -40.345 -41.514  23.078  1.00  0.710          C  
ATOM  22544  O   ALA A1365     -41.439 -41.958  22.760  1.00  0.800          O  
ATOM  22545  CB  ALA A1365     -38.221 -42.368  22.260  1.00  1.070          C  
ATOM  22546  H   ALA A1365     -39.484 -44.559  23.034  1.00  1.030          H  
ATOM  22547  HA  ALA A1365     -38.700 -42.047  24.307  1.00  0.880          H  
ATOM  22548 1HB  ALA A1365     -37.958 -41.326  22.134  1.00  1.290          H  
ATOM  22549 2HB  ALA A1365     -37.340 -42.942  22.437  1.00  1.290          H  
ATOM  22550 3HB  ALA A1365     -38.705 -42.726  21.383  1.00  1.290          H  
ATOM  22551  N   THR A1366     -40.067 -40.211  23.103  1.00  0.660          N  
ATOM  22552  CA  THR A1366     -40.965 -39.145  22.631  1.00  0.650          C  
ATOM  22553  C   THR A1366     -40.410 -38.598  21.302  1.00  0.620          C  
ATOM  22554  O   THR A1366     -39.204 -38.404  21.177  1.00  0.610          O  
ATOM  22555  CB  THR A1366     -41.071 -38.010  23.678  1.00  0.910          C  
ATOM  22556  OG1 THR A1366     -41.596 -38.555  24.879  1.00  0.910          O  
ATOM  22557  CG2 THR A1366     -42.011 -36.888  23.205  1.00  0.910          C  
ATOM  22558  H   THR A1366     -39.166 -39.951  23.497  1.00  0.790          H  
ATOM  22559  HA  THR A1366     -41.957 -39.559  22.448  1.00  0.780          H  
ATOM  22560  HB  THR A1366     -40.078 -37.598  23.864  1.00  1.100          H  
ATOM  22561  HG1 THR A1366     -40.908 -39.073  25.318  1.00  1.100          H  
ATOM  22562 1HG2 THR A1366     -42.060 -36.131  23.972  1.00  1.100          H  
ATOM  22563 2HG2 THR A1366     -41.652 -36.442  22.284  1.00  1.100          H  
ATOM  22564 3HG2 THR A1366     -42.993 -37.286  23.047  1.00  1.100          H  
ATOM  22565  N   LEU A1367     -41.259 -38.397  20.289  1.00  0.630          N  
ATOM  22566  CA  LEU A1367     -40.774 -37.860  18.994  1.00  0.630          C  
ATOM  22567  C   LEU A1367     -40.765 -36.352  19.013  1.00  0.610          C  
ATOM  22568  O   LEU A1367     -41.770 -35.711  19.349  1.00  0.620          O  
ATOM  22569  CB  LEU A1367     -41.606 -38.361  17.800  1.00  0.880          C  
ATOM  22570  CG  LEU A1367     -41.329 -37.801  16.404  1.00  0.880          C  
ATOM  22571  CD1 LEU A1367     -39.936 -38.180  15.926  1.00  0.880          C  
ATOM  22572  CD2 LEU A1367     -42.394 -38.379  15.463  1.00  0.880          C  
ATOM  22573  H   LEU A1367     -42.255 -38.565  20.460  1.00  0.760          H  
ATOM  22574  HA  LEU A1367     -39.747 -38.198  18.849  1.00  0.760          H  
ATOM  22575 1HB  LEU A1367     -41.411 -39.376  17.673  1.00  1.060          H  
ATOM  22576 2HB  LEU A1367     -42.622 -38.237  18.009  1.00  1.060          H  
ATOM  22577  HG  LEU A1367     -41.399 -36.712  16.417  1.00  1.060          H  
ATOM  22578 1HD1 LEU A1367     -39.778 -37.774  14.929  1.00  1.060          H  
ATOM  22579 2HD1 LEU A1367     -39.178 -37.776  16.589  1.00  1.060          H  
ATOM  22580 3HD1 LEU A1367     -39.845 -39.249  15.897  1.00  1.060          H  
ATOM  22581 1HD2 LEU A1367     -42.237 -37.991  14.454  1.00  1.060          H  
ATOM  22582 2HD2 LEU A1367     -42.323 -39.465  15.450  1.00  1.060          H  
ATOM  22583 3HD2 LEU A1367     -43.384 -38.081  15.812  1.00  1.060          H  
ATOM  22584  N   ILE A1368     -39.608 -35.775  18.698  1.00  0.590          N  
ATOM  22585  CA  ILE A1368     -39.439 -34.339  18.764  1.00  0.590          C  
ATOM  22586  C   ILE A1368     -39.276 -33.667  17.403  1.00  0.580          C  
ATOM  22587  O   ILE A1368     -38.395 -34.025  16.619  1.00  0.570          O  
ATOM  22588  CB  ILE A1368     -38.172 -34.003  19.570  1.00  0.830          C  
ATOM  22589  CG1 ILE A1368     -38.148 -34.752  20.913  1.00  0.830          C  
ATOM  22590  CG2 ILE A1368     -38.079 -32.491  19.800  1.00  0.830          C  
ATOM  22591  CD1 ILE A1368     -39.284 -34.515  21.852  1.00  0.830          C  
ATOM  22592  H   ILE A1368     -38.800 -36.348  18.428  1.00  0.710          H  
ATOM  22593  HA  ILE A1368     -40.312 -33.903  19.246  1.00  0.710          H  
ATOM  22594  HB  ILE A1368     -37.305 -34.339  19.011  1.00  0.990          H  
ATOM  22595 1HG1 ILE A1368     -38.091 -35.825  20.707  1.00  0.990          H  
ATOM  22596 2HG1 ILE A1368     -37.246 -34.448  21.419  1.00  0.990          H  
ATOM  22597 1HG2 ILE A1368     -37.172 -32.255  20.355  1.00  0.990          H  
ATOM  22598 2HG2 ILE A1368     -38.057 -31.983  18.864  1.00  0.990          H  
ATOM  22599 3HG2 ILE A1368     -38.940 -32.151  20.357  1.00  0.990          H  
ATOM  22600 1HD1 ILE A1368     -39.114 -35.103  22.755  1.00  0.990          H  
ATOM  22601 2HD1 ILE A1368     -39.326 -33.468  22.108  1.00  0.990          H  
ATOM  22602 3HD1 ILE A1368     -40.216 -34.816  21.403  1.00  0.990          H  
ATOM  22603  N   HIS A1369     -40.061 -32.629  17.161  1.00  0.610          N  
ATOM  22604  CA  HIS A1369     -39.896 -31.846  15.943  1.00  0.600          C  
ATOM  22605  C   HIS A1369     -39.516 -30.446  16.431  1.00  0.590          C  
ATOM  22606  O   HIS A1369     -40.137 -29.915  17.360  1.00  0.580          O  
ATOM  22607  CB  HIS A1369     -41.170 -31.803  15.101  1.00  0.840          C  
ATOM  22608  CG  HIS A1369     -41.692 -33.152  14.686  1.00  0.840          C  
ATOM  22609  ND1 HIS A1369     -41.272 -33.805  13.540  1.00  0.840          N  
ATOM  22610  CD2 HIS A1369     -42.604 -33.966  15.273  1.00  0.840          C  
ATOM  22611  CE1 HIS A1369     -41.914 -34.963  13.442  1.00  0.840          C  
ATOM  22612  NE2 HIS A1369     -42.729 -35.075  14.476  1.00  0.840          N  
ATOM  22613  H   HIS A1369     -40.793 -32.410  17.844  1.00  0.730          H  
ATOM  22614  HA  HIS A1369     -39.084 -32.233  15.331  1.00  0.720          H  
ATOM  22615 1HB  HIS A1369     -41.920 -31.283  15.616  1.00  1.010          H  
ATOM  22616 2HB  HIS A1369     -40.968 -31.238  14.191  1.00  1.010          H  
ATOM  22617  HD1 HIS A1369     -40.782 -33.387  12.774  1.00  1.010          H  
ATOM  22618  HD2 HIS A1369     -43.196 -33.877  16.188  1.00  1.010          H  
ATOM  22619  HE1 HIS A1369     -41.727 -35.636  12.602  1.00  1.010          H  
ATOM  22620  N   GLN A1370     -38.496 -29.837  15.823  1.00  0.630          N  
ATOM  22621  CA  GLN A1370     -38.026 -28.531  16.303  1.00  0.630          C  
ATOM  22622  C   GLN A1370     -38.015 -27.416  15.259  1.00  0.630          C  
ATOM  22623  O   GLN A1370     -37.796 -27.659  14.069  1.00  0.630          O  
ATOM  22624  CB  GLN A1370     -36.599 -28.693  16.857  1.00  0.880          C  
ATOM  22625  CG  GLN A1370     -36.502 -29.621  18.063  1.00  0.880          C  
ATOM  22626  CD  GLN A1370     -35.094 -29.781  18.638  1.00  0.880          C  
ATOM  22627  OE1 GLN A1370     -34.201 -30.323  17.979  1.00  0.880          O  
ATOM  22628  NE2 GLN A1370     -34.892 -29.320  19.861  1.00  0.880          N  
ATOM  22629  H   GLN A1370     -38.029 -30.289  15.049  1.00  0.760          H  
ATOM  22630  HA  GLN A1370     -38.677 -28.202  17.115  1.00  0.760          H  
ATOM  22631 1HB  GLN A1370     -35.948 -29.091  16.075  1.00  1.060          H  
ATOM  22632 2HB  GLN A1370     -36.215 -27.730  17.121  1.00  1.060          H  
ATOM  22633 1HG  GLN A1370     -37.175 -29.269  18.850  1.00  1.060          H  
ATOM  22634 2HG  GLN A1370     -36.806 -30.596  17.720  1.00  1.060          H  
ATOM  22635 1HE2 GLN A1370     -33.990 -29.408  20.287  1.00  1.060          H  
ATOM  22636 2HE2 GLN A1370     -35.638 -28.894  20.377  1.00  1.060          H  
ATOM  22637  N   SER A1371     -38.178 -26.180  15.745  1.00  0.630          N  
ATOM  22638  CA  SER A1371     -38.087 -24.961  14.939  1.00  0.640          C  
ATOM  22639  C   SER A1371     -36.606 -24.712  14.608  1.00  0.600          C  
ATOM  22640  O   SER A1371     -35.749 -25.410  15.146  1.00  0.570          O  
ATOM  22641  CB  SER A1371     -38.742 -23.831  15.697  1.00  0.890          C  
ATOM  22642  OG  SER A1371     -37.984 -23.431  16.817  1.00  0.890          O  
ATOM  22643  H   SER A1371     -38.422 -26.068  16.737  1.00  0.760          H  
ATOM  22644  HA  SER A1371     -38.628 -25.111  14.003  1.00  0.770          H  
ATOM  22645 1HB  SER A1371     -38.930 -22.994  15.044  1.00  1.070          H  
ATOM  22646 2HB  SER A1371     -39.694 -24.195  16.027  1.00  1.070          H  
ATOM  22647  HG  SER A1371     -37.438 -22.689  16.483  1.00  1.070          H  
ATOM  22648  N   VAL A1372     -36.249 -23.744  13.745  1.00  0.620          N  
ATOM  22649  CA  VAL A1372     -34.820 -23.683  13.362  1.00  0.580          C  
ATOM  22650  C   VAL A1372     -33.895 -23.370  14.539  1.00  0.550          C  
ATOM  22651  O   VAL A1372     -32.761 -23.838  14.577  1.00  0.580          O  
ATOM  22652  CB  VAL A1372     -34.542 -22.703  12.166  1.00  0.830          C  
ATOM  22653  CG1 VAL A1372     -34.600 -21.229  12.548  1.00  0.830          C  
ATOM  22654  CG2 VAL A1372     -33.180 -23.001  11.584  1.00  0.830          C  
ATOM  22655  H   VAL A1372     -36.936 -23.063  13.392  1.00  0.740          H  
ATOM  22656  HA  VAL A1372     -34.548 -24.675  12.998  1.00  0.700          H  
ATOM  22657  HB  VAL A1372     -35.307 -22.868  11.409  1.00  0.990          H  
ATOM  22658 1HG1 VAL A1372     -34.412 -20.621  11.664  1.00  0.990          H  
ATOM  22659 2HG1 VAL A1372     -35.546 -20.986  12.930  1.00  0.990          H  
ATOM  22660 3HG1 VAL A1372     -33.848 -21.013  13.286  1.00  0.990          H  
ATOM  22661 1HG2 VAL A1372     -32.997 -22.354  10.724  1.00  0.990          H  
ATOM  22662 2HG2 VAL A1372     -32.410 -22.824  12.330  1.00  0.990          H  
ATOM  22663 3HG2 VAL A1372     -33.141 -24.042  11.263  1.00  0.990          H  
ATOM  22664  N   THR A1373     -34.376 -22.599  15.507  1.00  0.520          N  
ATOM  22665  CA  THR A1373     -33.585 -22.231  16.676  1.00  0.500          C  
ATOM  22666  C   THR A1373     -33.705 -23.260  17.796  1.00  0.490          C  
ATOM  22667  O   THR A1373     -33.020 -23.180  18.813  1.00  0.480          O  
ATOM  22668  CB  THR A1373     -34.100 -20.909  17.221  1.00  0.710          C  
ATOM  22669  OG1 THR A1373     -35.454 -21.125  17.633  1.00  0.710          O  
ATOM  22670  CG2 THR A1373     -34.047 -19.842  16.138  1.00  0.710          C  
ATOM  22671  H   THR A1373     -35.328 -22.209  15.429  1.00  0.620          H  
ATOM  22672  HA  THR A1373     -32.539 -22.142  16.382  1.00  0.600          H  
ATOM  22673  HB  THR A1373     -33.518 -20.596  18.066  1.00  0.850          H  
ATOM  22674  HG1 THR A1373     -35.839 -20.287  17.901  1.00  0.850          H  
ATOM  22675 1HG2 THR A1373     -34.449 -18.923  16.526  1.00  0.850          H  
ATOM  22676 2HG2 THR A1373     -33.024 -19.699  15.833  1.00  0.850          H  
ATOM  22677 3HG2 THR A1373     -34.638 -20.144  15.295  1.00  0.850          H  
ATOM  22678  N   GLY A1374     -34.646 -24.185  17.657  1.00  0.500          N  
ATOM  22679  CA  GLY A1374     -34.936 -25.185  18.677  1.00  0.500          C  
ATOM  22680  C   GLY A1374     -35.815 -24.690  19.808  1.00  0.490          C  
ATOM  22681  O   GLY A1374     -36.135 -25.462  20.718  1.00  0.490          O  
ATOM  22682  H   GLY A1374     -35.121 -24.261  16.759  1.00  0.600          H  
ATOM  22683 1HA  GLY A1374     -35.399 -26.039  18.202  1.00  0.600          H  
ATOM  22684 2HA  GLY A1374     -34.011 -25.532  19.115  1.00  0.600          H  
ATOM  22685  N   LEU A1375     -36.234 -23.427  19.758  1.00  0.500          N  
ATOM  22686  CA  LEU A1375     -37.030 -22.846  20.826  1.00  0.510          C  
ATOM  22687  C   LEU A1375     -38.484 -23.359  20.838  1.00  0.550          C  
ATOM  22688  O   LEU A1375     -38.982 -23.800  21.882  1.00  0.570          O  
ATOM  22689  CB  LEU A1375     -36.930 -21.327  20.673  1.00  0.710          C  
ATOM  22690  CG  LEU A1375     -35.506 -20.745  20.929  1.00  0.710          C  
ATOM  22691  CD1 LEU A1375     -35.455 -19.350  20.447  1.00  0.710          C  
ATOM  22692  CD2 LEU A1375     -35.181 -20.757  22.445  1.00  0.710          C  
ATOM  22693  H   LEU A1375     -35.945 -22.848  18.968  1.00  0.600          H  
ATOM  22694  HA  LEU A1375     -36.573 -23.131  21.762  1.00  0.610          H  
ATOM  22695 1HB  LEU A1375     -37.244 -21.051  19.669  1.00  0.850          H  
ATOM  22696 2HB  LEU A1375     -37.585 -20.857  21.381  1.00  0.850          H  
ATOM  22697  HG  LEU A1375     -34.768 -21.336  20.379  1.00  0.850          H  
ATOM  22698 1HD1 LEU A1375     -34.469 -18.968  20.598  1.00  0.850          H  
ATOM  22699 2HD1 LEU A1375     -35.679 -19.301  19.400  1.00  0.850          H  
ATOM  22700 3HD1 LEU A1375     -36.168 -18.763  20.994  1.00  0.850          H  
ATOM  22701 1HD2 LEU A1375     -34.190 -20.342  22.617  1.00  0.850          H  
ATOM  22702 2HD2 LEU A1375     -35.916 -20.158  22.986  1.00  0.850          H  
ATOM  22703 3HD2 LEU A1375     -35.202 -21.767  22.823  1.00  0.850          H  
ATOM  22704  N   TYR A1376     -39.137 -23.412  19.677  1.00  0.600          N  
ATOM  22705  CA  TYR A1376     -40.507 -23.918  19.580  1.00  0.640          C  
ATOM  22706  C   TYR A1376     -40.455 -25.420  19.350  1.00  0.620          C  
ATOM  22707  O   TYR A1376     -39.631 -25.904  18.555  1.00  0.590          O  
ATOM  22708  CB  TYR A1376     -41.319 -23.196  18.512  1.00  0.880          C  
ATOM  22709  CG  TYR A1376     -42.619 -23.885  18.255  1.00  0.880          C  
ATOM  22710  CD1 TYR A1376     -43.691 -23.746  19.126  1.00  0.880          C  
ATOM  22711  CD2 TYR A1376     -42.730 -24.694  17.139  1.00  0.880          C  
ATOM  22712  CE1 TYR A1376     -44.863 -24.427  18.872  1.00  0.880          C  
ATOM  22713  CE2 TYR A1376     -43.889 -25.359  16.890  1.00  0.880          C  
ATOM  22714  CZ  TYR A1376     -44.947 -25.234  17.743  1.00  0.880          C  
ATOM  22715  OH  TYR A1376     -46.081 -25.908  17.470  1.00  0.880          O  
ATOM  22716  H   TYR A1376     -38.677 -23.115  18.820  1.00  0.720          H  
ATOM  22717  HA  TYR A1376     -41.009 -23.757  20.536  1.00  0.770          H  
ATOM  22718 1HB  TYR A1376     -41.531 -22.180  18.848  1.00  1.060          H  
ATOM  22719 2HB  TYR A1376     -40.771 -23.123  17.601  1.00  1.060          H  
ATOM  22720  HD1 TYR A1376     -43.606 -23.117  20.011  1.00  1.060          H  
ATOM  22721  HD2 TYR A1376     -41.890 -24.806  16.461  1.00  1.060          H  
ATOM  22722  HE1 TYR A1376     -45.707 -24.335  19.551  1.00  1.060          H  
ATOM  22723  HE2 TYR A1376     -43.971 -25.999  16.011  1.00  1.060          H  
ATOM  22724  HH  TYR A1376     -45.964 -26.379  16.639  1.00  1.060          H  
ATOM  22725  N   GLU A1377     -41.317 -26.178  20.039  1.00  0.640          N  
ATOM  22726  CA  GLU A1377     -41.230 -27.629  19.918  1.00  0.620          C  
ATOM  22727  C   GLU A1377     -42.564 -28.354  19.803  1.00  0.620          C  
ATOM  22728  O   GLU A1377     -43.569 -27.909  20.355  1.00  0.630          O  
ATOM  22729  CB  GLU A1377     -40.463 -28.146  21.137  1.00  0.880          C  
ATOM  22730  CG  GLU A1377     -40.136 -29.598  21.144  1.00  0.880          C  
ATOM  22731  CD  GLU A1377     -39.349 -29.973  22.325  1.00  0.880          C  
ATOM  22732  OE1 GLU A1377     -38.283 -29.440  22.534  1.00  0.880          O  
ATOM  22733  OE2 GLU A1377     -39.826 -30.791  23.055  1.00  0.880          O  
ATOM  22734  H   GLU A1377     -42.007 -25.754  20.678  1.00  0.770          H  
ATOM  22735  HA  GLU A1377     -40.657 -27.864  19.017  1.00  0.740          H  
ATOM  22736 1HB  GLU A1377     -39.523 -27.604  21.215  1.00  1.050          H  
ATOM  22737 2HB  GLU A1377     -41.036 -27.933  22.038  1.00  1.050          H  
ATOM  22738 1HG  GLU A1377     -41.043 -30.188  21.152  1.00  1.050          H  
ATOM  22739 2HG  GLU A1377     -39.582 -29.836  20.232  1.00  1.050          H  
ATOM  22740  N   THR A1378     -42.556 -29.458  19.053  1.00  0.610          N  
ATOM  22741  CA  THR A1378     -43.703 -30.359  18.982  1.00  0.620          C  
ATOM  22742  C   THR A1378     -43.297 -31.727  19.558  1.00  0.610          C  
ATOM  22743  O   THR A1378     -42.270 -32.296  19.169  1.00  0.600          O  
ATOM  22744  CB  THR A1378     -44.238 -30.524  17.544  1.00  0.860          C  
ATOM  22745  OG1 THR A1378     -44.654 -29.252  17.042  1.00  0.860          O  
ATOM  22746  CG2 THR A1378     -45.435 -31.487  17.511  1.00  0.860          C  
ATOM  22747  H   THR A1378     -41.688 -29.703  18.565  1.00  0.730          H  
ATOM  22748  HA  THR A1378     -44.488 -29.942  19.587  1.00  0.740          H  
ATOM  22749  HB  THR A1378     -43.480 -30.909  16.934  1.00  1.040          H  
ATOM  22750  HG1 THR A1378     -43.888 -28.675  16.978  1.00  1.040          H  
ATOM  22751 1HG2 THR A1378     -45.789 -31.580  16.487  1.00  1.040          H  
ATOM  22752 2HG2 THR A1378     -45.143 -32.472  17.877  1.00  1.040          H  
ATOM  22753 3HG2 THR A1378     -46.234 -31.095  18.132  1.00  1.040          H  
ATOM  22754  N   ARG A1379     -44.104 -32.272  20.480  1.00  0.620          N  
ATOM  22755  CA  ARG A1379     -43.782 -33.551  21.127  1.00  0.620          C  
ATOM  22756  C   ARG A1379     -44.893 -34.592  20.997  1.00  0.650          C  
ATOM  22757  O   ARG A1379     -46.045 -34.374  21.405  1.00  0.670          O  
ATOM  22758  CB  ARG A1379     -43.521 -33.360  22.618  1.00  0.870          C  
ATOM  22759  CG  ARG A1379     -42.368 -32.461  22.985  1.00  0.870          C  
ATOM  22760  CD  ARG A1379     -42.189 -32.335  24.484  1.00  0.870          C  
ATOM  22761  NE  ARG A1379     -41.600 -33.534  25.128  1.00  0.870          N  
ATOM  22762  CZ  ARG A1379     -40.267 -33.796  25.261  1.00  0.870          C  
ATOM  22763  NH1 ARG A1379     -39.338 -32.990  24.804  1.00  0.870          N  
ATOM  22764  NH2 ARG A1379     -39.860 -34.897  25.868  1.00  0.870          N  
ATOM  22765  H   ARG A1379     -44.956 -31.770  20.721  1.00  0.740          H  
ATOM  22766  HA  ARG A1379     -42.881 -33.954  20.666  1.00  0.740          H  
ATOM  22767 1HB  ARG A1379     -44.418 -32.964  23.098  1.00  1.040          H  
ATOM  22768 2HB  ARG A1379     -43.313 -34.315  23.053  1.00  1.040          H  
ATOM  22769 1HG  ARG A1379     -41.468 -32.851  22.557  1.00  1.040          H  
ATOM  22770 2HG  ARG A1379     -42.544 -31.473  22.583  1.00  1.040          H  
ATOM  22771 1HD  ARG A1379     -41.567 -31.475  24.707  1.00  1.040          H  
ATOM  22772 2HD  ARG A1379     -43.169 -32.183  24.923  1.00  1.040          H  
ATOM  22773  HE  ARG A1379     -42.231 -34.219  25.518  1.00  1.040          H  
ATOM  22774 1HH1 ARG A1379     -39.562 -32.130  24.285  1.00  1.040          H  
ATOM  22775 2HH1 ARG A1379     -38.352 -33.263  24.941  1.00  1.040          H  
ATOM  22776 1HH2 ARG A1379     -40.526 -35.554  26.249  1.00  1.040          H  
ATOM  22777 2HH2 ARG A1379     -38.841 -35.065  25.926  1.00  1.040          H  
ATOM  22778  N   ILE A1380     -44.515 -35.761  20.489  1.00  0.660          N  
ATOM  22779  CA  ILE A1380     -45.480 -36.839  20.332  1.00  0.710          C  
ATOM  22780  C   ILE A1380     -45.250 -37.966  21.333  1.00  0.730          C  
ATOM  22781  O   ILE A1380     -44.178 -38.579  21.418  1.00  0.720          O  
ATOM  22782  CB  ILE A1380     -45.483 -37.382  18.896  1.00  0.970          C  
ATOM  22783  CG1 ILE A1380     -45.708 -36.195  17.870  1.00  0.970          C  
ATOM  22784  CG2 ILE A1380     -46.528 -38.505  18.730  1.00  0.970          C  
ATOM  22785  CD1 ILE A1380     -47.015 -35.377  18.031  1.00  0.970          C  
ATOM  22786  H   ILE A1380     -43.542 -35.846  20.170  1.00  0.790          H  
ATOM  22787  HA  ILE A1380     -46.465 -36.444  20.530  1.00  0.850          H  
ATOM  22788  HB  ILE A1380     -44.540 -37.788  18.688  1.00  1.170          H  
ATOM  22789 1HG1 ILE A1380     -44.863 -35.507  17.957  1.00  1.170          H  
ATOM  22790 2HG1 ILE A1380     -45.698 -36.615  16.864  1.00  1.170          H  
ATOM  22791 1HG2 ILE A1380     -46.491 -38.886  17.710  1.00  1.170          H  
ATOM  22792 2HG2 ILE A1380     -46.314 -39.319  19.419  1.00  1.170          H  
ATOM  22793 3HG2 ILE A1380     -47.522 -38.120  18.937  1.00  1.170          H  
ATOM  22794 1HD1 ILE A1380     -47.042 -34.604  17.265  1.00  1.170          H  
ATOM  22795 2HD1 ILE A1380     -47.881 -36.025  17.913  1.00  1.170          H  
ATOM  22796 3HD1 ILE A1380     -47.057 -34.902  19.005  1.00  1.170          H  
ATOM  22797  N   ASP A1381     -46.300 -38.285  22.079  1.00  0.790          N  
ATOM  22798  CA  ASP A1381     -46.258 -39.303  23.119  1.00  0.830          C  
ATOM  22799  C   ASP A1381     -46.403 -40.660  22.458  1.00  0.860          C  
ATOM  22800  O   ASP A1381     -47.469 -41.281  22.480  1.00  0.840          O  
ATOM  22801  CB  ASP A1381     -47.394 -39.115  24.134  1.00  1.150          C  
ATOM  22802  CG  ASP A1381     -47.228 -39.999  25.379  1.00  1.150          C  
ATOM  22803  OD1 ASP A1381     -46.229 -40.670  25.476  1.00  1.150          O  
ATOM  22804  OD2 ASP A1381     -48.078 -39.946  26.263  1.00  1.150          O  
ATOM  22805  H   ASP A1381     -47.154 -37.760  21.935  1.00  0.950          H  
ATOM  22806  HA  ASP A1381     -45.294 -39.255  23.632  1.00  1.000          H  
ATOM  22807 1HB  ASP A1381     -47.479 -38.079  24.426  1.00  1.380          H  
ATOM  22808 2HB  ASP A1381     -48.342 -39.370  23.656  1.00  1.380          H  
ATOM  22809  N   LEU A1382     -45.302 -41.111  21.880  1.00  0.910          N  
ATOM  22810  CA  LEU A1382     -45.237 -42.287  21.029  1.00  0.930          C  
ATOM  22811  C   LEU A1382     -45.649 -43.545  21.750  1.00  0.980          C  
ATOM  22812  O   LEU A1382     -46.146 -44.473  21.140  1.00  1.050          O  
ATOM  22813  CB  LEU A1382     -43.819 -42.495  20.534  1.00  1.290          C  
ATOM  22814  CG  LEU A1382     -43.219 -41.401  19.648  1.00  1.290          C  
ATOM  22815  CD1 LEU A1382     -41.813 -41.724  19.450  1.00  1.290          C  
ATOM  22816  CD2 LEU A1382     -43.896 -41.311  18.339  1.00  1.290          C  
ATOM  22817  H   LEU A1382     -44.482 -40.510  21.967  1.00  1.090          H  
ATOM  22818  HA  LEU A1382     -45.909 -42.135  20.194  1.00  1.120          H  
ATOM  22819 1HB  LEU A1382     -43.187 -42.644  21.383  1.00  1.550          H  
ATOM  22820 2HB  LEU A1382     -43.804 -43.415  19.961  1.00  1.550          H  
ATOM  22821  HG  LEU A1382     -43.285 -40.463  20.159  1.00  1.550          H  
ATOM  22822 1HD1 LEU A1382     -41.341 -41.010  18.891  1.00  1.550          H  
ATOM  22823 2HD1 LEU A1382     -41.309 -41.799  20.388  1.00  1.550          H  
ATOM  22824 3HD1 LEU A1382     -41.746 -42.634  18.947  1.00  1.550          H  
ATOM  22825 1HD2 LEU A1382     -43.443 -40.548  17.727  1.00  1.550          H  
ATOM  22826 2HD2 LEU A1382     -43.777 -42.264  17.861  1.00  1.550          H  
ATOM  22827 3HD2 LEU A1382     -44.943 -41.078  18.461  1.00  1.550          H  
ATOM  22828  N   ALA A1383     -45.519 -43.602  23.066  1.00  0.960          N  
ATOM  22829  CA  ALA A1383     -45.903 -44.823  23.755  1.00  1.040          C  
ATOM  22830  C   ALA A1383     -47.357 -45.183  23.453  1.00  1.070          C  
ATOM  22831  O   ALA A1383     -47.696 -46.373  23.319  1.00  1.230          O  
ATOM  22832  CB  ALA A1383     -45.721 -44.662  25.245  1.00  1.420          C  
ATOM  22833  H   ALA A1383     -45.115 -42.830  23.586  1.00  1.150          H  
ATOM  22834  HA  ALA A1383     -45.264 -45.630  23.399  1.00  1.250          H  
ATOM  22835 1HB  ALA A1383     -45.992 -45.588  25.751  1.00  1.710          H  
ATOM  22836 2HB  ALA A1383     -44.676 -44.424  25.456  1.00  1.710          H  
ATOM  22837 3HB  ALA A1383     -46.360 -43.850  25.603  1.00  1.710          H  
ATOM  22838  N   LYS A1384     -48.211 -44.158  23.286  1.00  0.980          N  
ATOM  22839  CA  LYS A1384     -49.630 -44.336  23.026  1.00  1.050          C  
ATOM  22840  C   LYS A1384     -49.887 -45.023  21.689  1.00  1.170          C  
ATOM  22841  O   LYS A1384     -50.988 -45.529  21.440  1.00  1.260          O  
ATOM  22842  CB  LYS A1384     -50.363 -43.004  23.145  1.00  1.440          C  
ATOM  22843  CG  LYS A1384     -50.461 -42.528  24.604  1.00  1.440          C  
ATOM  22844  CD  LYS A1384     -51.228 -41.215  24.756  1.00  1.440          C  
ATOM  22845  CE  LYS A1384     -51.522 -40.907  26.243  1.00  1.440          C  
ATOM  22846  NZ  LYS A1384     -50.273 -40.691  27.056  1.00  1.440          N  
ATOM  22847  H   LYS A1384     -47.871 -43.189  23.329  1.00  1.180          H  
ATOM  22848  HA  LYS A1384     -50.022 -44.975  23.810  1.00  1.260          H  
ATOM  22849 1HB  LYS A1384     -49.841 -42.242  22.565  1.00  1.730          H  
ATOM  22850 2HB  LYS A1384     -51.369 -43.102  22.744  1.00  1.730          H  
ATOM  22851 1HG  LYS A1384     -50.948 -43.305  25.201  1.00  1.730          H  
ATOM  22852 2HG  LYS A1384     -49.448 -42.389  24.986  1.00  1.730          H  
ATOM  22853 1HD  LYS A1384     -50.627 -40.400  24.344  1.00  1.730          H  
ATOM  22854 2HD  LYS A1384     -52.165 -41.270  24.207  1.00  1.730          H  
ATOM  22855 1HE  LYS A1384     -52.139 -40.011  26.304  1.00  1.730          H  
ATOM  22856 2HE  LYS A1384     -52.074 -41.744  26.669  1.00  1.730          H  
ATOM  22857 1HZ  LYS A1384     -50.511 -40.501  28.007  1.00  1.730          H  
ATOM  22858 2HZ  LYS A1384     -49.680 -41.508  27.019  1.00  1.730          H  
ATOM  22859 3HZ  LYS A1384     -49.719 -39.898  26.696  1.00  1.730          H  
ATOM  22860  N   LEU A1385     -48.888 -45.016  20.803  1.00  1.210          N  
ATOM  22861  CA  LEU A1385     -48.991 -45.663  19.515  1.00  1.340          C  
ATOM  22862  C   LEU A1385     -49.141 -47.155  19.732  1.00  1.380          C  
ATOM  22863  O   LEU A1385     -49.810 -47.836  18.962  1.00  1.950          O  
ATOM  22864  CB  LEU A1385     -47.724 -45.453  18.693  1.00  1.820          C  
ATOM  22865  CG  LEU A1385     -47.382 -44.062  18.203  1.00  1.820          C  
ATOM  22866  CD1 LEU A1385     -45.983 -44.116  17.651  1.00  1.820          C  
ATOM  22867  CD2 LEU A1385     -48.335 -43.608  17.135  1.00  1.820          C  
ATOM  22868  H   LEU A1385     -47.989 -44.604  21.056  1.00  1.450          H  
ATOM  22869  HA  LEU A1385     -49.866 -45.291  18.994  1.00  1.610          H  
ATOM  22870 1HB  LEU A1385     -46.877 -45.831  19.261  1.00  2.190          H  
ATOM  22871 2HB  LEU A1385     -47.827 -46.049  17.825  1.00  2.190          H  
ATOM  22872  HG  LEU A1385     -47.414 -43.366  19.027  1.00  2.190          H  
ATOM  22873 1HD1 LEU A1385     -45.725 -43.139  17.302  1.00  2.190          H  
ATOM  22874 2HD1 LEU A1385     -45.292 -44.433  18.435  1.00  2.190          H  
ATOM  22875 3HD1 LEU A1385     -45.935 -44.810  16.835  1.00  2.190          H  
ATOM  22876 1HD2 LEU A1385     -48.045 -42.613  16.795  1.00  2.190          H  
ATOM  22877 2HD2 LEU A1385     -48.301 -44.301  16.297  1.00  2.190          H  
ATOM  22878 3HD2 LEU A1385     -49.340 -43.564  17.533  1.00  2.190          H  
ATOM  22879  N   GLY A1386     -48.467 -47.689  20.762  1.00  1.610          N  
ATOM  22880  CA  GLY A1386     -48.544 -49.106  21.038  1.00  1.790          C  
ATOM  22881  C   GLY A1386     -49.739 -49.394  21.928  1.00  1.820          C  
ATOM  22882  O   GLY A1386     -50.461 -50.366  21.721  1.00  1.870          O  
ATOM  22883  H   GLY A1386     -47.912 -47.110  21.396  1.00  1.930          H  
ATOM  22884 1HA  GLY A1386     -48.633 -49.661  20.103  1.00  2.150          H  
ATOM  22885 2HA  GLY A1386     -47.626 -49.430  21.528  1.00  2.150          H  
ATOM  22886  N   GLU A1387     -49.990 -48.519  22.908  1.00  2.130          N  
ATOM  22887  CA  GLU A1387     -51.094 -48.756  23.843  1.00  2.360          C  
ATOM  22888  C   GLU A1387     -52.429 -48.786  23.101  1.00  2.260          C  
ATOM  22889  O   GLU A1387     -53.293 -49.626  23.364  1.00  2.440          O  
ATOM  22890  CB  GLU A1387     -51.147 -47.665  24.914  1.00  3.210          C  
ATOM  22891  CG  GLU A1387     -49.978 -47.669  25.909  1.00  3.210          C  
ATOM  22892  CD  GLU A1387     -50.032 -46.511  26.873  1.00  3.210          C  
ATOM  22893  OE1 GLU A1387     -50.823 -45.625  26.653  1.00  3.210          O  
ATOM  22894  OE2 GLU A1387     -49.289 -46.513  27.825  1.00  3.210          O  
ATOM  22895  H   GLU A1387     -49.358 -47.723  23.037  1.00  2.560          H  
ATOM  22896  HA  GLU A1387     -50.941 -49.720  24.329  1.00  2.830          H  
ATOM  22897 1HB  GLU A1387     -51.207 -46.702  24.439  1.00  3.850          H  
ATOM  22898 2HB  GLU A1387     -52.060 -47.789  25.495  1.00  3.850          H  
ATOM  22899 1HG  GLU A1387     -49.998 -48.603  26.471  1.00  3.850          H  
ATOM  22900 2HG  GLU A1387     -49.043 -47.630  25.352  1.00  3.850          H  
ATOM  22901  N   GLY A1388     -52.568 -47.911  22.108  1.00  2.230          N  
ATOM  22902  CA  GLY A1388     -53.772 -47.794  21.308  1.00  2.450          C  
ATOM  22903  C   GLY A1388     -54.074 -49.030  20.464  1.00  2.470          C  
ATOM  22904  O   GLY A1388     -55.159 -49.135  19.892  1.00  2.810          O  
ATOM  22905  H   GLY A1388     -51.828 -47.227  21.931  1.00  2.680          H  
ATOM  22906 1HA  GLY A1388     -54.616 -47.587  21.966  1.00  2.940          H  
ATOM  22907 2HA  GLY A1388     -53.666 -46.930  20.656  1.00  2.940          H  
ATOM  22908  N   LEU A1389     -53.104 -49.930  20.319  1.00  2.310          N  
ATOM  22909  CA  LEU A1389     -53.282 -51.144  19.555  1.00  2.570          C  
ATOM  22910  C   LEU A1389     -53.533 -52.388  20.423  1.00  2.810          C  
ATOM  22911  O   LEU A1389     -53.740 -53.484  19.888  1.00  3.160          O  
ATOM  22912  CB  LEU A1389     -52.047 -51.363  18.677  1.00  3.490          C  
ATOM  22913  CG  LEU A1389     -51.731 -50.277  17.582  1.00  3.490          C  
ATOM  22914  CD1 LEU A1389     -50.423 -50.651  16.905  1.00  3.490          C  
ATOM  22915  CD2 LEU A1389     -52.863 -50.168  16.530  1.00  3.490          C  
ATOM  22916  H   LEU A1389     -52.215 -49.815  20.811  1.00  2.770          H  
ATOM  22917  HA  LEU A1389     -54.153 -51.019  18.920  1.00  3.080          H  
ATOM  22918 1HB  LEU A1389     -51.185 -51.380  19.349  1.00  4.190          H  
ATOM  22919 2HB  LEU A1389     -52.118 -52.312  18.229  1.00  4.190          H  
ATOM  22920  HG  LEU A1389     -51.600 -49.317  18.068  1.00  4.190          H  
ATOM  22921 1HD1 LEU A1389     -50.153 -49.901  16.164  1.00  4.190          H  
ATOM  22922 2HD1 LEU A1389     -49.666 -50.701  17.674  1.00  4.190          H  
ATOM  22923 3HD1 LEU A1389     -50.502 -51.606  16.415  1.00  4.190          H  
ATOM  22924 1HD2 LEU A1389     -52.598 -49.415  15.796  1.00  4.190          H  
ATOM  22925 2HD2 LEU A1389     -52.998 -51.106  16.020  1.00  4.190          H  
ATOM  22926 3HD2 LEU A1389     -53.796 -49.882  17.009  1.00  4.190          H  
ATOM  22927  N   GLU A1390     -53.534 -52.247  21.758  1.00  3.070          N  
ATOM  22928  CA  GLU A1390     -53.718 -53.421  22.621  1.00  3.570          C  
ATOM  22929  C   GLU A1390     -55.077 -54.113  22.467  1.00  4.120          C  
ATOM  22930  O   GLU A1390     -55.165 -55.337  22.592  1.00  4.590          O  
ATOM  22931  CB  GLU A1390     -53.485 -53.071  24.095  1.00  4.800          C  
ATOM  22932  CG  GLU A1390     -52.018 -52.804  24.453  1.00  4.800          C  
ATOM  22933  CD  GLU A1390     -51.811 -52.440  25.909  1.00  4.800          C  
ATOM  22934  OE1 GLU A1390     -52.778 -52.156  26.572  1.00  4.800          O  
ATOM  22935  OE2 GLU A1390     -50.688 -52.469  26.358  1.00  4.800          O  
ATOM  22936  H   GLU A1390     -53.391 -51.326  22.190  1.00  3.680          H  
ATOM  22937  HA  GLU A1390     -52.954 -54.146  22.344  1.00  4.280          H  
ATOM  22938 1HB  GLU A1390     -54.056 -52.177  24.347  1.00  5.760          H  
ATOM  22939 2HB  GLU A1390     -53.848 -53.883  24.724  1.00  5.760          H  
ATOM  22940 1HG  GLU A1390     -51.437 -53.697  24.229  1.00  5.760          H  
ATOM  22941 2HG  GLU A1390     -51.648 -52.000  23.819  1.00  5.760          H  
ATOM  22942  N   GLY A1391     -56.132 -53.341  22.226  1.00  4.500          N  
ATOM  22943  CA  GLY A1391     -57.472 -53.895  22.094  1.00  5.260          C  
ATOM  22944  C   GLY A1391     -58.486 -52.812  21.744  1.00  5.630          C  
ATOM  22945  O   GLY A1391     -59.040 -52.806  20.644  1.00  6.000          O  
ATOM  22946  OXT GLY A1391     -58.841 -52.014  22.610  1.00  7.890          O  
ATOM  22947  H   GLY A1391     -55.997 -52.345  22.140  1.00  5.400          H  
ATOM  22948 1HA  GLY A1391     -57.469 -54.662  21.319  1.00  6.310          H  
ATOM  22949 2HA  GLY A1391     -57.757 -54.380  23.025  1.00  6.310          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 -8424.34 865.547 6119.12 -518.256 165.241 348.891 3107.63 -3357.35 -13.4055 -90.0787 -2925.33 -353.279 -804.335 -225.898 -310.957 -192.268 0 65.7206 111.12 832.903 1297.86 -287.51 226.517 -575.038 -92.9668 1012.53 -4017.93
MET:NtermProteinFull_1 -1.84725 0.49551 0.56003 -0.22773 0.01499 0.08758 0.00226 -0.3774 -0 -0 -0.0338 0.95324 0 0 0 0 0 0.05196 0.17765 2.15272 0 0 0 0.60916 0 0.37448 2.99341
THR_2 -2.90661 0.50106 1.3391 -0.21352 0.1354 0.08784 0.77223 -0.70284 -0.00578 -0.11857 -0.25907 -1.38604 0 0 0 0 0 0.02149 0.00139 0.21844 0 0.13704 2.29322 -1.0874 0.12796 0.63319 -0.41147
LYS_3 -3.18461 0.45824 2.14989 -0.2948 0.03544 0.12949 0.66338 -1.06536 -0.01912 -0.15935 0.03935 0.13298 0 0 0 0 0 0.11263 0.00802 1.89401 0 -0.01626 0 -1.5107 -0.09624 1.0664 0.34341
PRO_4 -3.5314 0.32215 2.93054 -0.18877 0.00242 0.13607 0.82958 -1.19089 -0.02185 -0.07904 -2.01139 -0.01445 0 0 -0.43605 0 0 -0.01413 0.00777 0.74796 0 -0.59099 0 -2.4119 -0.39425 0.98472 -4.92388
TYR_5 -9.25988 1.18721 3.94151 -0.58282 0.02318 0.30686 1.78696 -2.38538 -0.0782 -0.68909 -2.36764 -0.19428 0 0 0 0 0 0.27847 0.00064 0 2.17631 -0.23772 9e-05 1.2797 -0.3081 0.42385 -4.69832
SER_6 -4.98847 0.26762 4.9716 -0.02776 0 0.0656 3.2741 -2.38727 -0.01399 -0.04982 -2.83452 -0.47024 0 0 0 0 0 0.02845 0.00256 0.62119 0 -0.11143 0.60424 -0.77834 -0.11229 0.34799 -1.59078
ILE_7 -8.3282 0.87256 2.27037 -0.45591 0.31174 0.09421 2.78473 -2.26368 -0 -0 -3.06831 -0.00788 0 0 0 0 0 -0.00408 0.04793 0.38046 0 -0.78554 0 0.73287 -0.21051 0.3679 -7.26134
GLY_8 -4.60506 0.52377 2.84176 -0.00052 0 0 2.50435 -2.0252 -0.01642 -0.06001 -2.44379 -0.29588 0 0 0 0 0 0.06418 0 0 0 0.49751 0 0.83697 0.22251 0.48726 -1.46857
LEU_9 -8.51385 0.79356 2.03471 -0.44796 0.14758 0.08868 2.74054 -2.39676 -0 -0 -2.41511 0.03245 0 0 0 0 0 0.10571 0.0158 0.95619 0 -0.08446 0 0.18072 0.60183 0.59014 -5.57024
ASP_10 -5.85686 0.51945 6.93796 -0.21198 0.04252 0.68694 3.76604 -3.20673 -0.01481 -0.0847 -3.39256 -1.22761 0 0 0 -0.46305 0 0.11616 0.00018 0 2.10851 -0.47779 0 -2.3716 0.17728 0.72723 -2.22541
ILE_11 -8.6746 0.62531 2.08863 -0.50974 0.49126 0.12405 2.6642 -2.31224 -0 -0 -3.05107 -0.10777 0 0 0 0 0 0.01705 0.05091 0.30762 0 -0.63192 0 0.73287 -0.15289 0.62467 -7.71369
GLY_12 -3.34803 0.37262 2.5834 -0.00041 0 0 1.74779 -1.69874 -0.04153 -0.22989 -1.18225 -0.18683 0 0 0 0 0 -0.07988 0 0 0 -0.99073 0 0.83697 0.08156 0.39312 -1.74283
THR_13 -4.25681 0.28446 2.05143 -0.11773 0.07616 0.06048 1.0931 -1.57093 -0.0324 -0.16179 -0.21718 -1.3853 0 0 0 0 0 0.0334 0.13252 0.14379 0 -0.619 2.28827 -1.0874 0.10467 0.36559 -2.81465
ASN_14 -4.32709 0.18902 3.52596 -0.34301 0.06247 0.68309 1.74706 -1.98482 -0.04127 -0.28803 -1.08687 -1.29577 0 0 0 0 0 -0.03911 0.06614 0 1.9038 -0.65948 0 -0.93687 0.09591 0.3662 -2.36267
SER_15 -5.64029 0.72853 4.6284 -0.03596 0 0.08288 2.39045 -2.61405 -0.0413 -0.28899 -2.07218 0.15328 0 0 0 -0.34275 0 0.34107 1e-05 0.21988 0 -0.45843 0.60592 -0.77834 0.38282 0.33204 -2.407
VAL_16 -8.47779 1.24639 2.67001 -0.27749 0.19169 0.06593 3.17149 -2.7078 -0 -0 -2.87818 -0.36698 0 0 0 0 0 -0.05119 0.00308 0.21652 0 -0.42003 0 1.9342 0.12135 0.4842 -5.0746
GLY_17 -5.16081 0.50131 3.28714 -0.00041 0 0 2.65322 -2.16472 -0.00242 -0.0102 -2.87088 -0.22821 0 0 0 0 0 -0.02393 0 0 0 0.27377 0 0.83697 0.15248 0.39029 -2.36638
TRP_18 -14.1409 1.81469 4.20734 -1.61562 0.28602 0.99792 3.23192 -4.26249 -0.006 -0.0794 -2.97065 -0.10771 0 0 0 0 0 0.12302 0.00369 0 1.6335 -0.34393 0 1.6906 0.28061 0.41916 -8.83827
ALA_19 -6.05507 0.64981 1.92185 -0.02204 0 0 2.50115 -2.27232 -0.00678 -0.02167 -2.38449 -0.40384 0 0 0 0 0 0.01074 0 0 0 -0.54133 0 1.8394 0.12129 0.45448 -4.20882
VAL_20 -8.16812 1.33062 1.62248 -0.27746 0.18473 0.0596 2.03333 -1.87736 -0.0133 -0.05432 -1.81812 -0.25852 0 0 0 0 0 0.20992 0.02263 0.17783 0 -0.64048 0 1.9342 -0.1852 0.36658 -5.35094
ILE_21 -8.9434 1.16938 2.75686 -0.59109 0.56841 0.16352 2.78506 -2.85461 -0.00678 -0.02167 -2.75318 0.08376 0 0 0 0 0 -0.05632 0.15182 3.31969 0 -0.77097 0 0.73287 -0.3888 0.67334 -3.98211
THR_22 -6.28872 0.7899 5.01983 -0.18298 0.08972 0.06364 3.17671 -2.81703 -0.0133 -0.05432 -4.39517 -0.71641 0 0 -0.60306 0 0 0.01365 0.01724 0.724 0 -0.43036 2.32455 -1.0874 0.09765 0.86719 -3.40467
ASP_23 -2.26006 0.22616 2.67013 -0.11177 0.01232 0.3472 0.78361 -1.19038 -0.02185 -0.07904 -0.46747 -0.33514 0 0 -0.16702 0 0 -0.04573 0.04012 0 1.72385 0.00539 0 -2.3716 0.1179 0.58577 -0.53759
ASN_24 -4.03234 0.60749 3.55659 -0.37791 0.12517 0.7255 1.5954 -1.94049 -0.00059 -0.01214 -0.46798 -0.91322 0 0 -0.69489 0 0 -0.05347 0.00403 0 2.52491 -0.62494 0 -0.93687 -0.52754 0.33473 -1.10858
TYR_25 -9.75838 1.15096 3.69417 -0.65948 0.04794 0.39972 3.16988 -3.0706 -0.00702 -0.06465 -3.76289 -0.37891 0 0 -0.99634 0 0 0.02406 0.01971 0 1.85256 0.28948 0.00258 1.2797 -0.17551 0.53599 -6.40703
LYS_26 -5.39942 0.44686 4.14569 -0.34444 0.04101 0.13761 2.25449 -2.18295 -0 -0 -1.92403 0.19704 0 0 -0.69489 0 0 0.12452 0.00721 2.04079 0 -0.02373 0 -1.5107 0.00741 0.46752 -2.21
VAL_27 -7.30678 1.42321 1.39464 -0.28139 0.16711 0.05782 1.40802 -1.87344 -0.02239 -0.12918 -0.64456 -0.05448 0 0 0 0 0 -0.08072 0.16172 0.09461 0 -0.47307 0 1.9342 -0.40734 0.99678 -3.63523
PRO_28 -6.21386 1.22208 3.0045 -0.20051 0.00997 0.13817 1.51853 -1.31789 -0 -0 -2.44874 0.22134 0 0 0 0 0 0.01543 0.00173 0.28323 0 -0.80823 0 -2.4119 -0.02021 1.11797 -5.88837
SER_29 -3.00457 0.20525 1.9044 -0.02857 0 0.06644 0.62056 -0.98716 -0 -0 -0.49501 -0.35253 0 0 0 0 0 0.08212 0.00378 0.14513 0 -0.45054 0.62947 -0.77834 0.10873 0.32928 -2.00156
LYS_30 -5.19221 0.22413 5.33785 -0.31796 0.03406 0.11338 2.58464 -2.24464 -0 -0 -2.6736 0.04746 0 0 0 0 0 0.11005 0.03945 2.17544 0 0.08664 0 -1.5107 -0.04419 0.27209 -0.95809
LYS_31 -4.03843 0.3426 2.37705 -0.3224 0.03831 0.17202 0.12328 -1.0637 -0 -0 -0.01479 -0.17359 0 0 0 0 0 -0.06134 0.00666 2.28293 0 0.30561 0 -1.5107 0.21504 0.27919 -1.04227
MET_32 -8.27655 0.63082 5.33609 -0.55372 0.20744 0.04347 2.61642 -2.53051 -0 -0 -2.53552 0.01756 0 0 0 0 0 -0.03923 0.09963 1.59904 0 0.03416 0 0.60916 -0.0064 0.2679 -2.48025
LYS_33 -4.41389 0.19644 2.91583 -0.39031 0.0735 0.17738 1.24678 -1.57675 -0.00249 -0.00929 -1.34183 0.21721 0 0 0 0 0 0.10996 0.0456 1.7609 0 0.00331 0 -1.5107 -0.44945 0.31512 -2.6327
VAL_34 -7.48486 0.79307 2.95768 -0.27947 0.18411 0.0586 1.50435 -2.34856 -0 -0 -1.39366 -0.2505 0 0 0 0 0 0.00092 0.00044 0.22698 0 -0.74809 0 1.9342 -0.51452 0.3291 -5.03022
LEU_35 -4.81367 0.64073 3.92167 -0.50899 0.13029 0.09907 2.54897 -2.07858 -0.00249 -0.00929 -2.81383 0.27536 0 0 0 0 0 -0.03248 0.04702 0.87666 0 -0.36529 0 0.18072 -0.34265 0.67185 -1.57493
GLY_36 -2.06913 0.22292 1.16859 -0.00131 0 0 0.61541 -0.83475 -0 -0 -0.1982 -0.35311 0 0 0 0 0 -0.07281 0 0 0 -1.54188 0 0.83697 0.22273 0.61035 -1.39423
ASN_37 -3.73231 0.1667 3.51957 -0.38857 0.12537 0.77158 1.8989 -1.81469 -0.02569 -0.15338 -1.75344 -1.42127 0 0 -1.14161 0 0 -0.04736 0.01951 0 2.15992 -0.64484 0 -0.93687 0.2612 0.29525 -2.84203
THR_38 -4.85884 0.41305 3.72874 -0.1138 0.04831 0.07303 1.56388 -2.03263 -0.04475 -0.14933 -0.14926 -0.72494 0 0 0 0 0 -0.01172 0.12145 0.06057 0 -0.5365 2.34201 -1.0874 -0.17906 0.30494 -1.23227
SER_39 -1.28172 0.0378 1.4657 -0.03028 0.00037 0.05039 0.17585 -0.6317 -0 -0 0.20981 -1.06723 0 0 0 0 0 -0.00519 0.00979 0.23593 0 -0.3019 0.60038 -0.77834 -0.44315 0.17108 -1.58242
LYS_40 -5.09076 0.34082 4.00349 -0.6615 0.31311 0.32456 0.86494 -1.61635 -0.02889 -0.14753 0.6983 0.34016 0 0 0 0 0 -0.0655 0.1564 2.9875 0 0.10224 0 -1.5107 -0.38761 0.16432 0.78701
LYS_41 -4.24088 0.23119 3.70678 -0.52032 0.20279 0.34837 1.63748 -1.84563 -0.04047 -0.15268 -1.43711 -0.06103 0 0 0 0 0 0.09745 0.06253 1.73357 0 -0.22068 0 -1.5107 0.06607 0.2063 -1.73696
TYR_42 -5.80326 0.61902 2.74162 -0.57235 0.0376 0.28345 0.38045 -1.75552 -0.04876 -0.24546 -0.36437 -0.23811 0 0 0 0 0 0.03348 0.10936 0 1.92431 -0.17561 0.00066 1.2797 0.00547 0.21819 -1.57013
ILE_43 -6.57291 0.60577 4.42118 -0.46067 0.34176 0.09996 2.07873 -2.2879 -0 -0 -1.8482 -0.04451 0 0 0 0 0 -0.05024 0.05661 0.30444 0 -0.67668 0 0.73287 -0.25317 0.27554 -3.27741
LYS_44 -3.87107 0.30821 2.87324 -0.36224 0.04038 0.16986 0.92539 -1.2864 -0 -0 -0.79504 0.07103 0 0 -0.84451 0 0 -0.061 0.02715 1.76299 0 0.07699 0 -1.5107 -0.21222 0.31129 -2.37666
LYS_45 -8.54722 0.62718 9.39537 -0.32911 0.06149 0.17857 5.47074 -3.9431 -0 -0 -6.24946 -0.2401 0 0 -0.96594 0 0 0.00252 0.19532 2.17383 0 0.00268 0 -1.5107 -0.12152 0.3406 -3.45883
ASN_46 -5.84975 0.24555 4.3972 -0.17838 0.00475 0.26268 2.13446 -2.36174 -0 -0 -2.42698 -0.36486 0 0 -0.97628 0 0 -0.01636 0.02075 0 1.76054 0.1218 0 -0.93687 -0.04275 0.44431 -3.76192
LEU_47 -9.48993 1.62053 1.40941 -0.68397 0.54868 0.1721 1.85359 -2.19128 -0 -0 -2.10103 0.15061 0 0 0 0 0 0.02332 0.02174 2.24745 0 -0.04002 0 0.18072 0.17123 0.77568 -5.33116
LEU_48 -8.74843 0.63729 1.73072 -0.53387 0.08619 0.14667 1.97492 -2.50411 -0.0074 -0.05798 -2.80508 0.09845 0 0 0 0 0 -0.04142 0.00198 0.63221 0 -0.14104 0 0.18072 0.51991 1.02355 -7.80671
GLY_49 -5.68683 0.49906 3.79657 -0.00123 0 0 1.98283 -2.64725 -0 -0 -2.81614 -0.32978 0 0 0 0 0 -0.08892 0 0 0 -1.36382 0 0.83697 0.63547 0.685 -4.49806
VAL_50 -8.95774 1.33829 3.36374 -0.38572 0.4941 0.09644 2.70233 -3.02199 -0.00142 -0.00388 -2.29887 -0.49965 0 0 0 0 0 0.11487 0.19941 0.35068 0 0.27111 0 1.9342 0.52804 0.54587 -3.23018
LEU_51 -8.85304 1.10732 3.23054 -0.59623 0.24191 0.15587 2.86764 -2.62678 -0 -0 -3.07223 0.31084 0 0 0 0 0 -0.02754 0.21008 0.58325 0 -0.38322 0 0.18072 0.22531 0.66685 -5.77872
LEU_52 -8.40422 0.51267 4.2941 -0.47255 0.17014 0.10148 2.53555 -2.72154 -0.00142 -0.00388 -2.95841 0.0866 0 0 0 0 0 0.06165 0.11488 0.6728 0 -0.30299 0 0.18072 -0.15782 0.51812 -5.77413
PHE_53 -10.0953 0.99367 4.45024 -0.99634 0.10005 0.68525 1.48621 -3.13058 -0 -0 -1.37093 -0.18491 0 0 0 0 0 0.05188 0.40879 0 1.51574 -0.3859 0 1.0402 -0.21716 0.54484 -5.10429
ASP_54 -3.41028 0.23599 4.89182 -0.10589 0.00567 0.29676 2.11651 -2.0836 -0.01784 -0.15519 -4.50818 -0.3125 0 0 -0.66721 -0.78032 0 -0.04512 0.00059 0 1.91655 0.04578 0 -2.3716 -0.40792 0.46927 -4.88671
SER_55 -3.47993 0.35244 2.65434 -0.02368 0 0.05466 1.25924 -1.50624 -0 -0 -0.61412 -0.49563 0 0 0 0 0 -0.02428 0.01911 0.1205 0 -0.51732 0.60007 -0.77834 -0.46006 0.23743 -2.60181
GLY_56 -3.07368 0.29138 1.98664 -0.00033 0 0 0.75294 -1.34047 -0.04501 -0.19141 0.42561 -0.221 0 0 0 0 0 -0.00673 0 0 0 0.2983 0 0.83697 -0.12636 0.14091 -0.27226
ILE_57 -5.14153 0.54436 2.35778 -0.58631 0.51691 0.13781 0.72754 -1.61833 -0.01344 -0.05678 -0.15843 0.03954 0 0 0 0 0 -0.06098 0.05855 1.65617 0 -0.77826 0 0.73287 -0.21639 0.2111 -1.64783
THR_58 -3.14301 0.4746 2.61538 -0.16409 0.05318 0.06041 1.2713 -1.36678 -0.03306 -0.15726 -0.49792 -0.19487 0 0 0 0 0 -0.06677 0.08784 0.04662 0 0.05105 2.27902 -1.0874 -0.43203 0.53628 0.33249
ALA_59 -3.98391 0.30705 3.61203 -0.02612 0.00169 0 1.65654 -2.04786 -0 -0 -1.20742 -0.40399 0 0 0 0 0 -0.11534 0 0 0 -0.14415 0 1.8394 -0.41468 0.57157 -0.35516
GLU_60 -5.31106 0.67118 5.0572 -0.35197 0.07924 0.44387 2.09341 -2.44936 -0 -0 -1.17796 -0.70158 0 0 0 0 0 -0.06912 0.00089 0 3.34572 -0.2513 0 -2.7348 -0.50492 0.32576 -1.5348
GLY_61 -3.17291 0.2189 3.86661 -4e-05 0 0 1.7507 -1.8353 -0 -0 -1.49712 -0.42334 0 0 0 0 0 -0.04612 0 0 0 0.54219 0 0.83697 -0.02637 0.16628 0.38045
ARG_62 -5.24119 0.28759 5.85043 -0.74229 0.08508 0.49423 2.22219 -2.89188 -0.03372 -0.17473 -1.56647 0.27301 0 0 0 0 0 0.03796 0.03394 1.49065 0 -0.05186 0 -1.2888 0.13232 0.2148 -0.86874
ARG_63 -6.4212 0.22392 7.1257 -0.71769 0.09333 0.45096 2.74555 -3.35686 -0 -0 -2.85801 0.31708 0 0 0 0 0 -0.01855 0.04005 1.43677 0 -0.08037 0 -1.2888 -0.31352 0.32507 -2.29658
LEU_64 -5.10412 0.25758 5.31344 -0.4815 0.21938 0.11518 2.47684 -2.57482 -0 -0 -2.52528 0.22709 0 0 0 0 0 0.07017 0.08362 0.40792 0 -0.26473 0 0.18072 -0.32463 0.33032 -1.59282
LYS_65 -4.9415 0.21988 6.09662 -0.30681 0.02715 0.13372 2.57988 -2.8275 -0 -0 -2.42089 -0.02005 0 0 0 0 0 0.00991 0.02427 1.7852 0 0.00416 0 -1.5107 -0.28177 0.24646 -1.18198
ARG_66 -8.13917 0.33881 8.34508 -0.99756 0.20757 0.716 2.44879 -3.78337 -0.00038 -0.00988 -1.91859 0.30141 0 0 0 0 0 0.00286 0.12744 2.58793 0 -0.07397 0 -1.2888 -0.34113 0.27667 -1.20029
THR_67 -5.88352 0.34792 6.34735 -0.20869 0.15728 0.0761 3.02633 -3.01257 -0.00491 -0.07293 -3.53111 -0.12163 0 0 0 0 0 0.01767 0.00481 0.06881 0 -0.00953 2.30079 -1.0874 -0.13765 0.32479 -1.3981
ALA_68 -5.33522 0.33471 4.35899 -0.02144 0 0 2.81303 -2.70902 -0 -0 -2.24349 -0.35975 0 0 0 0 0 -0.01043 0 0 0 -0.22713 0 1.8394 -0.12828 0.26093 -1.4277
ARG_69 -6.09183 0.26273 6.97064 -0.73845 0.09136 0.47062 2.74865 -3.25225 -0 -0 -3.20983 0.33314 0 0 0 0 0 0.03501 0.02687 1.43689 0 -0.07667 0 -1.2888 -0.37083 0.29847 -2.35427
ARG_70 -7.51968 0.47681 8.26517 -0.4502 0.06386 0.2231 2.90542 -3.40807 -0.00491 -0.07293 -2.13742 0.37699 0 0 0 0 0 0.0061 0.166 2.09943 0 -0.05871 0 -1.2888 -0.35631 0.25381 -0.46035
ARG_71 -5.75216 0.24744 5.69824 -0.4462 0.05225 0.22038 2.57443 -2.74502 -0.00014 -0.00275 -2.79351 0.37115 0 0 0 0 0 -0.02635 0.04789 2.08233 0 -0.06678 0 -1.2888 -0.34503 0.18356 -1.98905
TYR_72 -7.71684 0.4278 6.28012 -0.6028 0.32428 0.30811 2.87225 -3.49237 -0.013 -0.10577 -2.40006 -0.37789 0 0 0 0 0 -0.0071 0.27226 0 3.04696 0.11368 0.00244 1.2797 -0.28201 0.23805 0.16781
THR_73 -5.82272 0.25232 6.97398 -0.20187 0.12218 0.0723 3.05402 -3.28174 -0 -0 -3.44845 -0.06108 0 0 0 0 0 0.0303 0.01618 0.06418 0 -0.02244 2.27743 -1.0874 -0.02803 0.24639 -0.84444
ARG_74 -6.47359 0.23638 6.88882 -0.44297 0.06536 0.22108 2.59265 -3.20974 -0 -0 -2.18178 0.32807 0 0 0 0 0 0.07383 0.1789 2.07881 0 -0.10426 0 -1.2888 -0.15527 0.23001 -0.96249
ARG_75 -7.57811 0.44564 7.48956 -0.73444 0.10613 0.46949 2.43169 -3.33454 -0.013 -0.10577 -1.80842 0.44257 0 0 0 0 0 0.06786 0.04575 2.527 0 -0.04248 0 -1.2888 -0.30562 0.32848 -0.857
ARG_76 -6.12815 0.33204 7.03441 -0.77129 0.09459 0.49717 2.7383 -3.26897 -0 -0 -2.64341 0.35532 0 0 0 0 0 -0.0253 0.02303 1.43673 0 -0.07738 0 -1.2888 -0.27729 0.34643 -1.62256
ASN_77 -6.24086 0.43775 6.0178 -0.17626 0.03098 0.2622 2.84322 -3.15195 -0 -0 -2.33224 -0.30829 0 0 0 0 0 0.01652 0 0 1.41759 0.4053 0 -0.93687 -0.15804 0.39221 -1.48092
ARG_78 -10.8839 0.95377 9.82083 -0.70906 0.11534 0.44665 4.00975 -4.67644 -0.00339 -0.03984 -4.04771 0.2836 0 0 -0.44517 0 0 0.05423 0.13082 1.47526 0 -0.09144 0 -1.2888 -0.09503 0.6101 -4.3804
ILE_79 -7.904 0.69894 4.63336 -0.68872 0.67558 0.16184 2.96866 -3.01716 -0.00414 -0.02699 -2.16114 0.19282 0 0 0 0 0 -0.06513 0.00039 0.60166 0 -0.3856 0 0.73287 -0.17132 0.69042 -3.06765
LEU_80 -5.85575 0.33667 5.54092 -0.48502 0.23604 0.11728 2.76826 -2.81734 -0.0131 -0.14713 -2.12701 0.22445 0 0 0 0 0 0.06824 0.06131 0.30862 0 -0.27859 0 0.18072 -0.21286 0.47853 -1.61575
TYR_81 -10.1073 0.94623 5.95835 -0.567 0.10647 0.25254 3.10091 -3.4251 -0.02066 -0.15452 -2.58584 -0.30001 0 0 0 0 0 0.02812 0.00727 0 2.81371 0.0914 0.02244 1.2797 -0.30122 0.42049 -2.43399
LEU_82 -10.2096 1.45477 3.72725 -0.53145 0.22392 0.11989 3.31381 -3.1417 -0.0088 -0.05091 -2.56034 0.24166 0 0 0 0 0 -0.04644 0.04051 0.38815 0 -0.26052 0 0.18072 -0.26985 1.12821 -6.26077
GLN_83 -8.37646 0.67819 6.44547 -0.2877 0.06237 0.23164 3.18688 -3.41244 -0.02464 -0.25252 -3.22282 -0.49228 0 0 0 -0.49202 0 0.06115 0.00868 0 2.79953 -0.16316 0 -0.18838 -0.30331 1.11938 -2.62242
GLU_84 -4.17676 0.19944 5.26441 -0.21219 0.02262 0.28715 1.71782 -2.34696 -0.06593 -0.42204 -1.75843 -0.59335 0 0 0 0 0 -0.04374 0.00862 0 3.04007 -0.32197 0 -2.7348 -0.50199 0.40565 -2.23237
ILE_85 -8.87084 1.13516 4.04818 -0.47508 0.32845 0.0831 2.76779 -2.9091 -0.01495 -0.10857 -1.43785 0.2693 0 0 0 0 0 0.11016 0.02362 0.50932 0 -0.47524 0 0.73287 -0.1409 0.53591 -3.88869
PHE_86 -10.8043 1.29825 2.26907 -0.5994 0.04089 0.24867 3.0341 -2.68897 -0.00752 -0.05323 -3.65471 0.02239 0 0 0 0 0 0.01157 0.27146 0 3.11202 0.26799 0 1.0402 0.07521 0.68257 -5.43379
SER_87 -4.79166 0.69015 5.31299 -0.0321 0 0.07361 2.51286 -2.68642 -0.0088 -0.05091 -2.63846 -0.53207 0 0 0 0 0 -0.10071 0.00437 1.10851 0 0.26553 0.60017 -0.77834 0.24029 0.50084 -0.31016
THR_88 -3.7423 0.47712 3.38384 -0.21573 0.21423 0.07955 1.38404 -1.70338 -0.01355 -0.13783 -1.20368 -0.1685 0 0 0 0 0 -0.04674 0.03953 0.13353 0 0.17352 2.29158 -1.0874 0.54893 0.32597 0.73273
GLU_89 -5.65198 0.47093 4.86358 -0.35209 0.04342 0.6911 2.3854 -2.3893 -0.01497 -0.10873 -2.47822 -0.29006 0 0 0 0 0 -0.04388 0.06566 0 2.99839 -0.08304 0 -2.7348 0.3333 0.31915 -1.97615
MET_90 -10.7085 0.90459 4.94799 -0.59828 0.14012 0.30777 2.7044 -2.994 -0 -0 -1.49242 -0.18299 0 0 0 0 0 -0.083 0.5105 1.9453 0 -0.0879 0 0.60916 0.04597 0.3878 -3.6435
ALA_91 -3.21185 0.27814 3.21918 -0.0254 0.00061 0 1.45553 -1.84723 -0.00752 -0.05323 -1.65224 -0.39606 0 0 0 0 0 -0.09187 0 0 0 -0.18167 0 1.8394 -0.43333 0.35334 -0.75421
THR_92 -2.33593 0.26274 2.99885 -0.20793 0.17031 0.07833 1.08446 -1.4371 -0 -0 -0.43246 -0.46147 0 0 0 0 0 -0.02378 0.03867 0.32328 0 -0.13387 2.30342 -1.0874 -0.09838 0.23619 1.27794
LEU_93 -4.29031 0.30148 2.36149 -0.48749 0.20811 0.10963 1.05549 -1.4067 -0 -0 -0.04077 0.24776 0 0 0 0 0 0.21614 0.16425 0.4281 0 -0.2597 0 0.18072 0.11045 0.26082 -0.84053
ASP_94 -6.17482 0.50331 9.56438 -0.23976 0.06801 0.7925 4.77524 -3.95937 -0.01706 -0.15291 -7.10392 -0.99865 0 0 -0.60966 -1.53842 0 0.01991 0.01877 0 1.86829 -0.91208 0 -2.3716 0.25969 0.54141 -5.66676
ASP_95 -2.67123 0.08965 3.70222 -0.21067 0.05325 0.6779 1.5884 -1.75086 -0 -0 -0.89844 -3.17174 0 0 -0.68705 0 0 -0.07489 0.19265 0 3.60834 -0.07013 0 -2.3716 0.25503 0.65616 -1.08299
ALA_96 -5.05446 0.66499 5.46754 -0.02846 0.01191 0 2.4037 -2.91248 -0.02879 -0.14186 -2.77796 -0.44511 0 0 -0.60966 0 0 -0.04674 0 0 0 0.58095 0 1.8394 0.09877 0.44896 -0.52931
PHE_97 -11.6312 1.29761 5.26281 -0.97976 0.08173 0.32096 2.76001 -3.3133 -0 -0 -1.77231 -0.04453 0 0 0 0 0 0.00742 0.02862 0 2.08197 -0.43537 0 1.0402 0.25617 0.47385 -4.56514
PHE_98 -9.73229 0.80704 3.26903 -0.57415 0.33826 0.28355 1.81415 -2.582 -0.004 -0.04453 -1.35643 -0.14234 0 0 0 0 0 -0.04797 0.08465 0 2.80418 0.16113 0 1.0402 -0.0745 0.52402 -3.43201
GLN_99 -5.88986 0.529 6.36614 -0.59414 0.36049 1.01067 2.6328 -3.184 -0 -0 -2.19219 -2.1853 0 0 -0.68705 0 0 0.09585 0.06162 0 4.5937 -0.05021 0 -0.18838 -0.20319 0.46952 0.94547
ARG_100 -11.598 0.67215 13.256 -0.97368 0.1855 0.6935 4.99871 -5.84455 -0.02904 -0.14157 -6.23295 0.32407 0 0 -0.54993 -1.6082 0 0.03744 0.30854 1.44792 0 -0.125 0 -1.2888 -0.34 0.83121 -5.97664
LEU_101 -6.77806 0.51694 4.34229 -0.45314 0.14269 0.09541 2.39937 -2.6972 -0.01784 -0.11956 -2.45409 0.20745 0 0 0 0 0 -0.01749 0.02459 0.45587 0 -0.25347 0 0.18072 -0.35277 0.88643 -3.89185
ASP_102 -3.65287 0.26065 5.25574 -0.10746 0.00687 0.32502 2.34881 -2.37847 -0.01154 -0.10539 -1.58965 -0.40837 0 0 0 0 0 -0.02652 0.01008 0 1.70096 0.13409 0 -2.3716 -0.28745 0.56489 -0.33222
ASP_103 -6.76729 0.55753 8.4706 -0.11693 0.03178 0.36503 4.60211 -3.66651 -0.03365 -0.18306 -7.20761 -0.17461 0 0 -0.70172 -1.60088 0 0.01264 0.01743 0 2.97016 -0.40639 0 -2.3716 -0.55596 0.71258 -6.04636
SER_104 -3.70802 0.32765 4.6087 -0.03532 4e-05 0.04324 2.17107 -2.09818 -0.01809 -0.05402 -1.60219 -0.51655 0 0 0 0 0 -0.02199 0.0032 0.18824 0 -0.06909 1.73014 -0.77834 -0.69646 0.74734 0.22139
PHE_105 -4.84454 0.68166 1.64632 -1.04479 0.19525 0.46123 0.88324 -1.47311 -0.01784 -0.11956 -0.43658 -0.52464 0 0 0 0 0 -0.02654 0.23256 0 2.94293 0.07463 0 1.0402 -0.43666 0.42194 -0.34429
LEU_106 -8.69997 1.57561 3.38948 -0.43675 0.21302 0.05424 1.75964 -2.3382 -0.01328 -0.06955 -1.34305 0.39304 0 0 0 0 0 0.22323 0.2097 0.32092 0 -0.04338 0 0.18072 -0.18134 0.75907 -4.04685
VAL_107 -6.09556 0.97415 4.38058 -0.25688 0.09562 0.04961 2.74312 -2.31144 -0.00329 -0.04163 -2.39246 0.00196 0 0 -0.80821 0 0 -0.07111 0.02295 0.16698 0 -0.38362 0 1.9342 -0.11889 1.70788 -0.40605
PRO_108 -4.44097 0.70529 2.66512 -0.06826 0 0.04263 0.8558 -1.08661 -0.00386 -0.01712 0.56041 0.58287 0 0 0 0 0 -0.08367 0.06967 0.19076 0 -0.90319 0 -2.4119 0.28309 1.37043 -1.68953
ASP_109 -2.28674 0.23788 2.60568 -0.11341 0.00641 0.34394 0.63291 -1.19311 -0 -0 0.17029 -0.53179 0 0 0 0 0 -0.07784 0.03117 0 1.68847 0.04389 0 -2.3716 0.22194 0.46297 -0.12896
ASP_110 -3.89477 0.18944 5.35457 -0.10579 0.00287 0.32648 2.77206 -2.25651 -0.00562 -0.08676 -5.15912 -0.1762 0 0 0 -1.75702 0 -0.05424 0 0 2.01776 -0.24282 0 -2.3716 -0.17529 0.38258 -5.23997
LYS_111 -8.58493 0.85405 8.27959 -0.32084 0.03189 0.14596 2.56467 -3.32039 -0.03518 -0.16493 -1.35662 0.25562 0 0 0 0 0 -0.04773 0.05647 1.98886 0 0.1119 0 -1.5107 -0.21093 0.4334 -0.82984
ARG_112 -2.15216 0.03785 3.67059 -0.67365 0.10372 0.47334 2.09149 -1.39604 -0 -0 -3.834 0.51783 0 0 -0.70172 -1.60088 0 -0.06916 0.15636 1.67774 0 -0.03318 0 -1.2888 -0.4265 0.61339 -2.8338
ASP_113 -3.60259 0.5481 5.26752 -0.10337 0.00587 0.30647 2.23831 -2.07523 -0.02137 -0.11776 -3.12947 -1.3521 0 0 -0.63144 -0.50137 0 -0.02404 0.25625 0 1.98985 -0.20596 0 -2.3716 -0.22802 0.61723 -3.13471
SER_114 -3.65623 0.40531 4.46377 -0.03075 0 0.05358 1.96265 -1.87696 -0.01323 -0.09379 -2.6529 -1.0028 0 0 -1.53367 0 0 -0.01001 0.05765 0.72265 0 0.01965 0.63954 -0.77834 0.01353 0.46699 -2.84335
LYS_115 -4.47512 0.39457 3.05031 -0.6207 0.17036 0.347 1.02823 -1.2397 -0 -0 -0.10898 0.11509 0 0 0 0 0 -0.09099 0.04574 2.61879 0 -0.02361 0 -1.5107 -0.14359 0.49846 0.05516
TYR_116 -9.84455 1.09628 6.19564 -0.73626 0.08067 0.44118 2.1972 -3.3037 -0 -0 -2.06794 -0.18369 0 0 -0.44847 0 0 0.59964 0.24673 0 2.58835 0.10902 9e-05 1.2797 0.73576 1.26342 0.24908
PRO_117 -4.99659 0.62361 3.57947 -0.08423 2e-05 0.05214 1.28929 -1.5434 -0 -0 -0.04015 0.70187 0 0 0 0 0 -0.09598 0.01926 0.51401 0 -0.20572 0 -2.4119 0.59134 1.70847 -0.29851
ILE_118 -7.36643 0.67183 2.67307 -0.48564 0.38673 0.09437 2.55105 -2.13954 -0.02506 -0.16246 -1.97442 -0.04629 0 0 -1.54715 0 0 0.19905 0.11667 0.58003 0 -0.57917 0 0.73287 -0.17758 0.94574 -5.55234
PHE_119 -10.1111 1.62799 4.80955 -0.69085 0.10048 0.38566 2.33579 -3.07658 -0.00955 -0.04682 -1.80679 0.18277 0 0 -1.27658 0 0 -0.03825 0.00034 0 2.20601 -0.12677 0 1.0402 0.08413 0.84814 -3.56225
GLY_120 -3.50696 0.17222 3.3091 -5e-05 0 0 1.28989 -1.66006 -0 -0 -1.96742 -0.37495 0 0 -0.45376 0 0 -0.18061 0 0 0 -1.45502 0 0.83697 -0.54898 0.8507 -3.68894
ASN_121 -4.87709 0.26738 5.17847 -0.22807 0.01492 0.34334 2.52763 -2.51284 -0.02393 -0.17695 -1.98682 -0.72955 0 0 -1.04775 0 0 0.01185 0.02406 0 2.5853 0.22079 0 -0.93687 -0.26937 0.33155 -1.28394
LEU_122 -5.30083 0.40912 3.72599 -0.72288 0.30659 0.33122 1.52284 -2.09625 -0.00819 -0.04317 -1.02945 0.0528 0 0 0 0 0 0.07771 0.01966 0.99439 0 -0.22742 0 0.18072 0.17858 0.44486 -1.1837
VAL_123 -4.02205 0.31087 3.76852 -0.30832 0.20959 0.06998 2.07532 -1.98518 -0 -0 -1.58811 -0.12762 0 0 -1.04775 0 0 -0.06441 0.00103 0.02474 0 -0.35036 0 1.9342 -0.0689 0.44072 -0.72774
GLU_124 -5.64853 0.38445 5.63169 -0.20544 0.02427 0.2732 2.54319 -2.66544 -0.00955 -0.04682 -2.4635 -0.56139 0 0 0 -0.59047 0 -0.05066 0.03986 0 3.04188 -0.31286 0 -2.7348 -0.18966 0.21906 -3.32151
GLU_125 -8.53451 0.62182 10.0251 -0.47039 0.06829 0.82119 4.38766 -4.24029 -0.02393 -0.17695 -6.50494 -0.8115 0 0 -2.00861 0 0 -0.03247 1.48165 0 3.54951 -0.18305 0 -2.7348 -0.43701 0.40789 -4.79533
LYS_126 -5.53598 0.53214 7.95525 -0.78169 0.12984 0.77275 3.94013 -3.41956 -0 -0 -6.59939 0.00946 0 0 0 -0.77984 0 -0.01297 0.21417 2.86631 0 -0.01666 0 -1.5107 -0.19621 0.64005 -1.79292
VAL_127 -5.33707 0.33232 5.53219 -0.30762 0.17348 0.06951 2.65374 -2.81036 -0.01355 -0.07322 -2.33435 -0.11667 0 0 0 0 0 0.03753 0.00541 0.05106 0 -0.27218 0 1.9342 -0.02404 0.59495 0.09531
TYR_128 -9.95301 1.19624 4.05262 -1.05513 0.0806 0.41406 3.29644 -3.12638 -0 -0 -2.33237 -0.3261 0 0 0 0 0 0.01912 0.39974 0 1.85745 -0.47242 0.03567 1.2797 0.054 0.50148 -4.07828
HIS_D_129 -6.0529 0.36804 6.16055 -0.77972 0.02528 0.8509 2.56193 -3.0846 -0.02061 -0.13812 -1.3592 -0.30013 0 0 0 0 0 -0.02419 7e-05 0 1.61743 -0.10227 0 -0.45461 0.08659 0.44067 -0.20491
ASP_130 -4.52576 0.42968 7.07723 -0.1053 0.00707 0.31833 2.97001 -2.93776 -0 -0 -5.71951 -0.2937 0 0 0 -0.77984 0 0.07707 0.00015 0 1.68669 0.19805 0 -2.3716 -0.13904 0.37146 -3.73679
GLU_131 -4.66935 0.29291 3.86549 -0.20483 0.01936 0.26967 1.49555 -1.91316 -0 -0 -1.66492 -0.55085 0 0 0 0 0 -0.04437 0.02412 0 3.10086 -0.29123 0 -2.7348 -0.29066 0.28819 -3.00801
PHE_132 -9.77119 1.3145 3.82063 -0.66328 0.09623 0.42663 2.34715 -2.87185 -0.02597 -0.16817 -1.36077 0.05324 0 0 0 0 0 0.08167 0.13185 0 1.85552 -0.43621 0 1.0402 -0.56363 1.04248 -3.65099
PRO_133 -6.02311 0.7762 3.35961 -0.06668 0 0.04175 0.95627 -1.51407 -0 -0 -0.43604 0.59264 0 0 0 0 0 -0.12337 0.1169 0.15494 0 -0.5662 0 -2.4119 -0.19501 1.35627 -3.98179
THR_134 -6.47008 0.67551 5.99083 -0.12012 0.07128 0.08218 4.3438 -2.97466 -0 -0 -3.19401 -0.67599 0 0 -0.83745 -1.51975 0 0.00392 0.12907 0.09143 0 -0.54158 4.1601 -1.0874 -0.02065 0.55643 -1.33713
ILE_135 -6.95026 0.61714 2.64397 -0.71289 0.44943 0.26103 1.74203 -2.03573 -0 -0 -1.42282 0.17369 0 0 0 0 0 -0.12415 0.01548 0.83443 0 0.29957 0 0.73287 -0.36203 0.36144 -3.47682
TYR_136 -11.2936 1.41036 5.36248 -0.66726 0.05438 0.36126 2.34808 -3.1947 -0.01119 -0.09679 -1.59215 -0.20456 0 0 0 0 0 0.05838 0.11201 0 2.25357 -0.02071 0.04561 1.2797 -0.23921 0.50993 -3.52437
HIS_137 -9.98392 1.00205 7.6325 -0.35794 0.00028 0.39216 3.94747 -3.88949 -0.01473 -0.14451 -3.48251 -0.81614 0 0 -0.83745 -0.72888 0 0.02908 0.01064 0 2.83378 -0.0031 0 -0.45461 -0.18149 0.62971 -4.41709
LEU_138 -10.3971 1.09988 3.12444 -0.72087 0.44176 0.30255 2.76595 -2.96822 -0 -0 -1.60849 0.12805 0 0 0 0 0 -0.00506 0.02442 0.80699 0 -0.21347 0 0.18072 -0.08859 0.60424 -6.52281
ARG_139 -11.8369 0.90297 9.89514 -0.56015 0.07102 0.29883 4.39083 -4.59305 -0 -0 -3.97459 0.56783 0 0 0 -0.97801 0 0.02073 0.98577 2.42529 0 -0.10351 0 -1.2888 -0.21832 0.5565 -3.4384
LYS_140 -7.42074 0.43338 7.43073 -0.44508 0.0602 0.30943 3.35263 -3.33476 -0.05882 -0.25499 -2.85148 0.10005 0 0 0 0 0 0.00074 0.04261 2.36529 0 0.05787 0 -1.5107 -0.23481 0.48332 -1.47514
TYR_141 -7.05716 0.62278 4.74377 -0.93808 0.05776 0.31282 2.83182 -2.72667 -0.01189 -0.09386 -2.52559 -0.30861 0 0 0 0 0 -0.00854 0.18133 0 1.73931 -0.4753 0.0013 1.2797 0.05276 0.35938 -1.96296
LEU_142 -9.82125 1.2687 3.16255 -0.51703 0.25329 0.12418 1.92574 -2.8492 -0.02156 -0.11893 -0.76191 0.25922 0 0 0 0 0 0.05879 0.05597 0.31722 0 -0.28722 0 0.18072 -0.08075 0.5779 -6.27356
ALA_143 -6.0284 0.46316 4.21598 -0.02302 0 0 2.50732 -2.85865 -0 -0 -1.94733 -0.3384 0 0 -0.70096 0 0 -0.05577 0 0 0 -0.244 0 1.8394 -0.41691 0.59479 -2.99279
ASP_144 -4.90951 0.08668 8.24577 -0.10715 0.00533 0.33521 4.30002 -3.4083 -0.02056 -0.12703 -7.16904 -0.18746 0 0 -1.11999 -0.79175 0 -0.05012 0.04428 0 2.00026 -0.2089 0 -2.3716 -0.27437 0.51841 -5.20983
SER_145 -4.18287 0.2292 5.05007 -0.03301 0.00016 0.05688 2.51006 -2.25088 -0.03535 -0.20997 -1.87914 -1.00681 0 0 -0.87842 0 0 -0.0613 0.00065 0.84167 0 0.03464 0.65425 -0.77834 -0.31291 0.6058 -1.64562
THR_146 -2.12337 0.13242 1.51507 -0.13749 0.08694 0.08807 0.39177 -0.84462 -0 -0 -0.04308 -1.18426 0 0 0 0 0 0.01236 0.00977 0.0322 0 -0.29034 2.25576 -1.0874 -0.38152 0.38733 -1.18039
LYS_147 -2.99401 0.09838 3.1242 -0.29183 0.03185 0.13533 1.56505 -1.53053 -0 -0 -1.21276 -0.12967 0 0 -1.50777 0 0 0.00497 0.00064 2.02572 0 -0.01629 0 -1.5107 -0.16384 0.16879 -2.20247
LYS_148 -4.68457 0.44873 2.59996 -0.3697 0.04832 0.17165 0.32532 -1.24937 -0.03532 -0.1406 -0.46502 0.132 0 0 0 0 0 0.03755 0.06375 1.71313 0 0.01091 0 -1.5107 -0.32541 0.11634 -3.11303
ALA_149 -4.13527 0.35469 2.21703 -0.02348 0 0 1.70076 -1.66752 -0 -0 -1.49101 -0.29274 0 0 -1.68281 0 0 0.0362 0 0 0 0.13833 0 1.8394 -0.09572 0.17101 -2.93113
ASP_150 -4.9091 0.44158 7.06463 -0.18967 0.06812 0.59042 4.20723 -3.00888 -0.00236 -0.04896 -6.73314 -1.48623 0 0 -0.69819 -1.02819 0 -0.01751 2e-05 0 3.01511 -0.35584 0 -2.3716 0.02748 0.22387 -5.21123
LEU_151 -9.77895 1.28493 2.95093 -0.68928 0.36491 0.2893 2.72769 -2.68872 -0 -0 -1.36098 -0.03402 0 0 0 0 0 -0.1135 0.18748 1.06851 0 -0.14746 0 0.18072 -0.15524 0.37903 -5.53465
ARG_152 -10.7138 1.11504 10.1775 -0.54048 0.0444 0.33175 5.22319 -4.41898 -0.01326 -0.05819 -7.58311 0.45179 0 0 -0.96338 -2.05025 0 -0.06508 0.12989 2.3477 0 -0.1892 0 -1.2888 -0.27434 0.85103 -7.48666
LEU_153 -8.87324 1.34927 2.89882 -0.50404 0.36596 0.12241 2.79191 -2.69908 -0.00254 -0.01707 -1.7713 0.19245 0 0 0 0 0 0.10378 0.06642 0.25887 0 -0.28237 0 0.18072 -0.29912 0.91684 -5.20132
VAL_154 -8.74085 0.7802 2.57184 -0.29079 0.13686 0.06227 2.37647 -2.80903 -0 -0 -1.42481 -0.07347 0 0 0 0 0 0.16018 0.01445 0.0486 0 -0.26274 0 1.9342 -0.06595 0.66141 -4.92115
TYR_155 -11.5638 1.09563 3.80966 -0.96762 0.09688 0.36539 3.30043 -3.406 -0.01698 -0.09902 -3.05182 -0.27759 0 0 0 -0.49202 0 0.06318 0.05934 0 1.74282 -0.3771 0.06823 1.2797 0.06048 0.60725 -7.70292
LEU_156 -7.38686 0.46688 3.14786 -0.64386 0.16476 0.21841 2.47248 -2.62781 -0 -0 -1.59291 0.10092 0 0 0 0 0 -0.00909 0.19107 0.86484 0 -0.18709 0 0.18072 0.08531 0.47871 -4.07565
ALA_157 -6.39785 0.63164 3.26002 -0.02106 0 0 2.1866 -2.57074 -0 -0 -1.99516 -0.32896 0 0 0 0 0 -0.00574 0 0 0 -0.03637 0 1.8394 -0.01311 0.34545 -3.10587
LEU_158 -9.06698 1.1852 3.31545 -0.48133 0.20565 0.11202 2.84496 -2.83006 -0.00254 -0.01707 -2.03356 0.21946 0 0 0 0 0 -0.02796 0.154 0.41127 0 -0.26351 0 0.18072 -0.12861 0.39826 -5.82464
ALA_159 -5.96377 0.61866 3.53672 -0.02144 0 0 2.82972 -2.71789 -0.00647 -0.04937 -2.58393 -0.36432 0 0 0 0 0 0.05535 0 0 0 -0.28428 0 1.8394 -0.35982 0.43229 -3.03915
HIS_160 -7.64275 0.63244 6.65412 -0.73968 0.06071 0.7768 3.2039 -3.32989 -0.02403 -0.16881 -2.3639 -0.37264 0 0 0 0 0 0.0125 0.02646 0 1.85899 -0.27728 0 -0.45461 -0.10682 0.34671 -1.90778
MET_161 -10.9532 0.94569 6.95484 -0.35644 0.06786 0.12587 2.45043 -3.64602 -0 -0 -0.68428 -0.07465 0 0 0 0 0 0.02118 0.20596 1.75335 0 -0.02672 0 0.60916 0.07687 0.41391 -2.11613
ILE_162 -9.97947 1.86642 3.26875 -0.67135 0.59425 0.14676 2.30338 -2.82465 -2e-05 -6e-05 -1.99911 0.2796 0 0 -0.44517 0 0 0.15466 0.49145 0.57224 0 -0.32554 0 0.73287 -0.06309 0.98326 -4.9148
LYS_163 -6.36559 0.45152 5.10454 -0.3624 0.03877 0.1511 2.11104 -2.28114 -0 -0 -2.02488 -0.00603 0 0 0 0 0 -0.00895 0.03113 1.81258 0 0.05522 0 -1.5107 0.26288 0.96918 -1.57171
TYR_164 -6.4942 0.29231 5.16447 -0.65274 0.04775 0.36826 2.08488 -2.65976 -0.00647 -0.04937 -1.39212 -0.2569 0 0 0 0 0 0.13085 0.01811 0 2.25028 0.00451 0.0182 1.2797 0.60464 0.46223 1.21465
ARG_165 -7.74451 0.55161 8.16206 -0.62746 0.11607 0.41438 2.73433 -3.63504 -0.03523 -0.25227 -3.14106 0.43781 0 0 -1.02752 0 0 -0.06735 0.08344 2.12494 0 -0.04546 0 -1.2888 0.07798 0.68362 -2.47846
GLY_166 -2.39318 0.1048 1.93937 -0.00031 0 0 0.51401 -1.05421 -0 -0 -0.67633 -0.20175 0 0 0 0 0 -0.06491 0 0 0 -1.51871 0 0.83697 -0.25981 0.52271 -2.25135
HIS_167 -8.50157 0.75979 7.02784 -0.78994 0.08894 0.9612 3.69322 -3.5991 -0.01241 -0.13174 -4.54246 -0.82148 0 0 -1.62241 0 0 -0.02224 0.06759 0 1.41713 -0.00245 0 -0.45461 0.42293 0.26013 -5.80164
PHE_168 -3.68842 0.21266 2.30174 -1.03015 0.40053 0.73553 1.01288 -1.32261 -0 -0 0.39735 -0.9262 0 0 0 0 0 -0.00479 0.20675 0 2.96423 -0.14297 0 1.0402 0.77224 0.32054 3.2495
LEU_169 -2.95067 0.12438 2.39862 -0.5117 0.2266 0.14201 0.93323 -1.13436 -0 -0 -0.92163 0.12679 0 0 -1.20628 0 0 -0.00686 0.10219 0.1028 0 -0.17072 0 0.18072 0.04693 0.27863 -2.23931
ILE_170 -4.67859 0.55287 1.71473 -0.45795 0.33392 0.10265 0.8084 -1.35868 -0.0215 -0.23273 -0.74593 -0.10053 0 0 -0.54648 0 0 -0.03553 0.05901 0.31007 0 -0.72591 0 0.73287 -0.48285 0.38052 -4.39165
GLU_171 -2.15143 0.31538 2.61184 -0.35493 0.06069 0.59789 0.99025 -1.24744 -0 -0 -1.38583 -0.83338 0 0 0 -0.88101 0 -0.02095 0.11673 0 3.48265 0.1059 0 -2.7348 -0.18813 0.39084 -1.12571
GLY_172 -2.14008 0.11021 2.24915 -0.00055 0 0 0.81863 -1.15847 -0.02887 -0.26707 -1.30034 -0.21178 0 0 -0.71268 0 0 -0.04012 0 0 0 -1.53557 0 0.83697 0.23151 0.21524 -2.93384
GLU_173 -2.1693 0.09609 2.28375 -0.28652 0.02211 0.45422 0.80045 -1.12855 -0.00373 -0.07515 -1.28325 -0.39088 0 0 0 -1.07902 0 -0.07521 0.24154 0 3.85013 0.2323 0 -2.7348 0.28896 0.26738 -0.68949
PHE_174 -5.98112 0.84767 2.78272 -0.70569 0.1355 0.40044 1.14453 -2.04376 -0 -0 -0.95123 0.00244 0 0 -0.38941 0 0 -0.01751 0.0011 0 2.2073 -0.34672 0 1.0402 0.49178 0.53417 -0.8476
ASN_175 -2.43528 0.20632 2.20849 -0.19163 0.01332 0.29503 0.49384 -1.17945 -0.00373 -0.07515 -0.74391 -0.44165 0 0 0 0 0 -0.07242 0.02893 0 2.67113 -0.27837 0 -0.93687 0.4279 0.49774 0.48422
SER_176 -3.53163 0.36552 3.40423 -0.0376 0.00103 0.05584 1.59534 -1.59121 -0.00642 -0.06792 -2.04718 -0.76785 0 0 -1.2102 -0.71294 0 -0.03053 0.00853 0.61901 0 0.15869 1.71953 -0.77834 -0.21483 0.48827 -2.58064
LYS_177 -3.11254 0.35148 4.43848 -0.39504 0.03972 0.21788 1.40713 -1.91678 -0 -0 -3.05794 0.24137 0 0 0 0 0 -0.01224 0.39805 1.92476 0 0.09016 0 -1.5107 0.52613 0.64239 0.27233
ASN_178 -5.27308 0.71676 6.13248 -0.16788 0.01038 0.23533 2.81475 -2.8154 -0.01595 -0.07963 -2.57506 -0.30624 0 0 0 -0.88399 0 0.00912 0.14887 0 1.99092 -0.48708 0 -0.93687 1.42706 1.12818 1.07267
ASN_179 -4.79461 0.4984 5.45219 -0.14556 0.00329 0.20898 1.65552 -2.50768 -0.01626 -0.15151 -1.67715 -0.66983 0 0 -0.90382 0 0 0.05528 0.64875 0 1.48406 -0.01203 0 -0.93687 2.49337 2.06804 2.75256
ASP_180 -5.16098 0.82548 7.84808 -0.11984 0.04413 0.37485 3.5354 -3.18564 -0 -0 -7.5118 -0.18907 0 0 0 -0.44365 0 -0.06417 0.00713 0 2.39809 -0.35872 0 -2.3716 1.45866 1.4778 -1.43585
ILE_181 -7.7771 0.36817 3.28615 -0.49312 0.3286 0.1024 2.01574 -2.40637 -0 -0 -1.11576 -0.08429 0 0 0 0 0 -0.04011 0.00352 0.58768 0 -0.39689 0 0.73287 -0.34018 0.43696 -4.79174
GLN_182 -6.24388 0.30127 5.84916 -0.82674 0.11432 0.87516 2.99305 -2.80676 -1e-05 -0.0003 -3.35045 -0.84432 0 0 -1.43899 0 0 -0.00527 0.01562 0 3.01796 -0.24508 0 -0.18838 -0.20696 0.30966 -2.68093
LYS_183 -5.10537 0.34909 6.68453 -0.3229 0.04158 0.14908 3.00067 -2.86842 -0 -0 -3.41753 0.01779 0 0 0 -0.44365 0 0.00649 0.30848 1.8169 0 -0.02784 0 -1.5107 -0.31541 0.33181 -1.3054
ASN_184 -6.67985 0.2885 6.40799 -0.17097 0.00934 0.24713 2.69139 -3.23918 -0 -0 -2.2633 -0.36091 0 0 0 0 0 -0.04918 0.00189 0 1.42705 0.30244 0 -0.93687 -0.11802 0.49324 -1.9493
PHE_185 -10.9331 1.91365 2.75028 -0.88309 0.08438 0.38273 2.78854 -2.87143 -0 -0 -2.32003 -0.0928 0 0 0 0 0 0.04566 1.03344 0 2.45744 -0.08129 0 1.0402 -0.03572 0.80738 -3.91375
GLN_186 -6.27315 0.36125 7.33894 -0.77973 0.0929 0.80134 3.24017 -3.41522 -0 -7e-05 -3.54213 -0.79826 0 0 0 -0.68567 0 0.08619 0.05692 0 2.87222 -0.19266 0 -0.18838 -0.20851 0.98647 -0.24738
ASP_187 -5.7366 0.3167 7.94605 -0.10095 0.00158 0.30093 3.85954 -3.41111 -0 -0 -5.16094 -0.51049 0 0 0 -0.73086 0 0.13853 0.0146 0 1.82462 0.2227 0 -2.3716 -0.26992 0.99689 -2.67034
PHE_188 -10.5209 0.96203 3.84509 -0.82673 0.03592 0.22229 3.05142 -3.0715 -0 -0 -2.8658 -0.1386 0 0 0 0 0 0.03056 0.29239 0 1.78219 -0.50731 0 1.0402 -0.04349 0.90574 -5.80656
LEU_189 -9.21335 0.99893 4.60551 -0.49968 0.25125 0.11295 2.74414 -3.19445 -0 -0 -2.12862 0.2783 0 0 0 0 0 -0.03938 0.01921 0.42554 0 -0.25288 0 0.18072 -0.07377 0.60436 -5.18123
ASP_190 -5.09976 0.14386 7.04013 -0.10444 0.00522 0.31371 3.00851 -3.218 -0 -0 -3.78034 -0.29747 0 0 0 -0.68567 0 0.03144 0.00585 0 1.76204 0.13681 0 -2.3716 -0.26095 0.38758 -2.98308
THR_191 -6.88091 0.58447 5.58595 -0.19243 0.05935 0.06453 3.30139 -3.09436 -0.00115 -0.01167 -3.22232 -0.01926 0 0 0 0 0 0.04702 0 0.0607 0 -0.02189 2.31147 -1.0874 -0.05296 0.30784 -2.26163
TYR_192 -9.91761 0.68999 4.71134 -0.81872 0.02745 0.27562 3.3552 -3.25466 -0.02296 -0.19123 -3.09595 -0.3113 0 0 0 0 0 -0.00728 0.00049 0 1.76644 -0.43755 0.02117 1.2797 0.12473 0.34867 -5.45645
ASN_193 -6.56008 0.37007 6.74804 -0.19414 0.04898 0.29668 3.48975 -3.37753 -0 -0 -1.92515 -0.30325 0 0 -1.59691 0 0 0.08906 0.00686 0 1.42777 0.22435 0 -0.93687 0.02481 0.38555 -1.782
ALA_194 -2.68934 0.12963 2.65736 -0.02315 0 0 1.58004 -1.55966 -0 -0 -0.97198 -0.36551 0 0 0 0 0 -0.04433 0 0 0 -0.24949 0 1.8394 -0.32836 0.37728 0.3519
ILE_195 -6.49211 0.88413 2.4325 -0.51866 0.41505 0.10336 1.81748 -2.1325 -0 -0 -0.6273 -0.01685 0 0 0 0 0 -0.01147 0.26448 0.59809 0 -0.54293 0 0.73287 -0.25328 0.76044 -2.5867
PHE_196 -7.87895 0.68137 4.56313 -0.60962 0.04132 0.02812 2.70458 -2.90346 -0.00115 -0.01167 -0.70133 -0.16276 0 0 0 0 0 0.01821 0.00892 0 2.50827 0.0965 0 1.0402 -0.24878 1.20283 0.37574
GLU_197 -1.44602 0.04222 1.84543 -0.45268 0.19754 1.40817 0.53828 -0.86972 -0.02537 -0.15679 -0.05282 -2.95663 0 0 0 0 0 -0.00494 0.00745 0 3.89844 -0.32181 0 -2.7348 -0.63518 0.77449 -0.94474
SER_198 -3.00502 0.48356 3.04777 -0.0167 0 0.02842 1.39294 -1.54267 -0.02537 -0.15679 -0.17245 -0.8418 0 0 -0.1134 0 0 0.03976 0.04133 0.53817 0 -0.10316 0.60193 -0.77834 0.64554 0.4284 0.49212
ASP_199 -2.93117 0.32268 2.09436 -0.23194 0.02764 0.81172 0.33939 -1.07743 -0.01526 -0.15236 -0.64216 -0.67 0 0 -0.1134 0 0 -0.00828 0.04363 0 1.96581 -0.06026 0 -2.3716 1.08158 0.66728 -0.91978
LEU_200 -6.49076 1.184 1.5177 -0.5705 0.2383 0.14838 1.32938 -1.57397 -0.00442 -0.03138 -0.8475 0.01213 0 0 -1.59691 0 0 0.01377 0.34796 1.2246 0 -0.03502 0 0.18072 0.33623 1.19629 -3.421
SER_201 -2.95382 0.17109 2.47858 -0.02699 0 0.04586 1.08626 -1.25444 -0.0125 -0.13139 -0.75921 -1.13089 0 0 0 -0.70522 0 -0.01119 0.02698 1.04214 0 -0.34221 0.68485 -0.77834 0.19404 1.14824 -1.22815
LEU_202 -7.25689 0.80808 2.49966 -0.69924 0.2115 0.29639 1.85184 -2.1239 -0.00405 -0.05907 -0.79413 0.0913 0 0 0 0 0 -0.04962 0.00823 1.16136 0 -0.26716 0 0.18072 -0.07544 0.6054 -3.615
GLU_203 -2.80456 0.17535 3.48227 -0.4434 0.0966 0.85843 1.311 -1.47 -0 -0 -0.48496 -1.00646 0 0 0 -0.70522 0 -0.07344 0.01574 0 3.82501 -0.00189 0 -2.7348 -0.07445 0.38783 0.35306
ASN_204 -1.86199 0.17547 1.99922 -0.19876 0.04244 0.33741 0.26986 -1.00601 -0 -0 0.05453 -1.00864 0 0 0 0 0 -0.05389 0.03833 0 1.839 -0.99639 0 -0.93687 -0.52061 0.33355 -1.49335
SER_205 -3.64116 0.3878 3.76277 -0.0254 0 0.01758 1.83158 -1.83046 -0 -0 -1.18377 0.08451 0 0 0 0 0 0.04654 0.02165 1.26757 0 -0.42735 1.74584 -0.77834 -0.38682 0.36705 1.2596
LYS_206 -3.92581 0.44282 4.32241 -0.41854 0.06029 0.20667 1.85491 -1.9442 -1e-05 -0.00023 -2.71833 0.51932 0 0 0 -0.349 0 -0.07183 0.02445 1.82571 0 -0.01977 0 -1.5107 0.10536 0.36334 -1.23313
GLN_207 -4.48785 0.12463 3.40126 -0.61183 0.20763 1.04831 1.46774 -1.70725 -0 -0 -0.56794 -1.96219 0 0 0 0 0 -0.09736 0.00955 0 4.13712 0.15536 0 -0.18838 -0.15723 0.47214 1.24371
LEU_208 -8.75561 1.51164 2.07857 -0.71374 0.53097 0.17478 2.84203 -2.31638 -0.01034 -0.06541 -1.52686 0.2544 0 0 -0.89183 0 0 -0.02472 0.10945 2.61661 0 -0.27333 0 0.18072 -0.2409 1.05203 -3.46793
GLU_209 -6.08623 0.47636 5.95993 -0.33426 0.0673 0.39432 2.28832 -2.74675 -0.02433 -0.14544 -2.571 -0.63511 0 0 -0.54716 0 0 0.05804 0.01066 0 3.01609 -0.0905 0 -2.7348 -0.15945 0.88701 -2.917
GLU_210 -4.57038 0.33477 6.47839 -0.35129 0.09763 0.41251 2.19514 -2.71966 -0.0229 -0.16421 -3.73611 -0.58253 0 0 0 -0.349 0 -0.03288 0.05161 0 3.51035 -0.12733 0 -2.7348 -0.26891 0.33383 -2.2458
ILE_211 -8.82929 0.41839 3.8822 -0.50208 0.51226 0.10267 2.26584 -2.79097 -0.01568 -0.08354 -0.47516 -0.059 0 0 0 0 0 -0.03206 0.02118 0.53382 0 -0.43387 0 0.73287 -0.1718 0.47791 -4.4463
VAL_212 -6.90273 0.82178 2.90169 -0.27371 0.13521 0.04607 2.60722 -2.3894 -0 -0 -2.28097 0.29495 0 0 -0.50848 0 0 0.04792 0.00675 0.65397 0 0.05467 0 1.9342 -0.02663 0.60327 -2.2742
LYS_213 -4.20714 0.27795 5.12209 -0.42042 0.04553 0.24102 1.55792 -2.24035 -0.05843 -0.43221 -1.64645 -0.14137 0 0 0 0 0 -0.04312 0.01854 2.55546 0 -0.0923 0 -1.5107 -0.19183 0.52125 -0.64457
ASP_214 -4.90146 0.33982 7.40328 -0.13389 0.03333 0.41408 3.65823 -3.14548 -0.0333 -0.17815 -5.86759 -1.37364 0 0 -0.44743 -1.51032 0 0.27354 0.08352 0 4.3868 0.01381 0 -2.3716 -0.21011 0.43426 -3.13228
LYS_215 -3.38216 0.41212 6.41137 -0.67118 0.34634 0.48051 2.97871 -2.55746 -0 -0 -6.74851 -0.1937 0 0 -0.91915 0 0 0.01577 0.81889 2.9287 0 0.20044 0 -1.5107 0.22121 0.66325 -0.50554
ILE_216 -7.14938 0.93176 4.14997 -0.52841 0.36939 0.11956 1.73799 -2.27524 -0.04266 -0.1693 -1.71556 -0.04514 0 0 0 0 0 0.01353 0.01157 0.49149 0 -0.24436 0 0.73287 0.21492 0.78928 -2.60773
SER_217 -4.37117 0.28187 5.96099 -0.02812 0 0.0665 3.28292 -2.47134 -0 -0 -2.88305 -0.50823 0 0 -1.75947 0 0 -0.01855 0.10286 0.14942 0 -0.46502 0.6469 -0.77834 -0.34318 0.45262 -2.68239
LYS_218 -6.66792 0.45507 5.13172 -0.5148 0.13473 0.3904 1.6548 -2.29803 -0 -0 -0.82035 0.45125 0 0 0 0 0 0.02521 0.15078 2.19447 0 -0.00226 0 -1.5107 -0.49976 0.24414 -1.48124
LEU_219 -4.6465 0.19822 4.78972 -0.47454 0.23896 0.11301 1.84567 -2.27383 -0 -0 -0.46282 0.18771 0 0 0 0 0 0.05606 0.0007 0.34399 0 -0.28711 0 0.18072 -0.36655 0.33725 -0.21934
GLU_220 -6.28906 0.352 7.2568 -0.19116 0.01507 0.25167 3.55454 -3.17327 -0 -0 -3.64164 -0.48009 0 0 -1.75947 0 0 -0.00147 0.0486 0 3.65529 -0.24927 0 -2.7348 -0.43378 0.37361 -3.4464
LYS_221 -10.2891 1.2039 9.14458 -0.33929 0.05176 0.1702 4.37759 -4.18728 -0.02504 -0.07468 -5.08682 0.0896 0 0 -0.50848 0 0 0.00212 0.62602 1.82157 0 0.06309 0 -1.5107 -0.3626 0.76161 -4.07193
LYS_222 -8.53902 0.30641 8.49896 -0.8054 0.39143 0.55181 3.90533 -3.64677 -0 -0 -4.67923 0.16704 0 0 0 -0.58701 0 -0.01638 0.06107 3.32188 0 0.0575 0 -1.5107 -0.15128 0.87685 -1.79753
ASP_223 -5.42724 0.25561 7.63978 -0.10346 0.0073 0.31401 3.38858 -3.26227 -0 -0 -4.66836 -0.26101 0 0 0 -0.58701 0 0.03236 0.02414 0 1.75858 0.2203 0 -2.3716 -0.17925 0.45749 -2.76206
ARG_224 -7.42541 0.3923 6.26081 -0.5641 0.05741 0.31397 2.74712 -3.05842 -0.0229 -0.16421 -2.41034 0.40336 0 0 0 -0.7718 0 0.10856 0.31805 2.4121 0 -0.15537 0 -1.2888 -0.36831 0.44361 -2.77238
ILE_225 -9.63906 1.73908 3.10863 -0.52102 0.48576 0.10684 2.87472 -2.83116 -0 -0 -2.13096 -0.11043 0 0 0 0 0 -0.05765 0.02426 0.65168 0 -0.47849 0 0.73287 -0.25623 0.90335 -5.3978
LEU_226 -7.87056 0.69711 4.14893 -0.48591 0.2551 0.11688 2.60248 -2.74825 -0 -0 -1.96642 0.23108 0 0 0 0 0 0.06473 0.05765 0.30751 0 -0.26706 0 0.18072 -0.16005 0.77001 -4.06605
LYS_227 -3.57141 0.27289 3.76478 -0.314 0.02959 0.15615 1.33433 -1.71504 -0 -0 -1.01988 -0.05408 0 0 0 0 0 -0.10112 0.01983 1.85621 0 -0.02602 0 -1.5107 -0.39932 0.36517 -0.91263
LEU_228 -7.49339 1.2544 2.21087 -0.69885 0.25683 0.29527 2.01016 -2.06644 -0.01213 -0.15908 -1.33011 0.0079 0 0 0 0 0 -0.0424 0.02319 1.82477 0 -0.20027 0 0.18072 -0.42366 0.61524 -3.74696
PHE_229 -10.1121 1.56792 1.68736 -0.59911 0.05822 0.34097 2.42154 -2.36547 -0 -0 -1.72632 -0.08847 0 0 0 0 0 0.14915 0.06497 0 2.05662 -0.28627 0 1.0402 -0.34492 1.27359 -4.86216
PRO_230 -2.21957 0.55092 1.70592 -0.19224 0.00724 0.14327 0.40249 -0.73331 -0 -0 -0.01387 -0.03115 0 0 0 0 0 -0.03877 0.00513 1.23837 0 -0.86928 0 -2.4119 -0.53336 1.08132 -1.9088
GLY_231 -1.17233 0.03905 1.66949 -0.00013 0 0 0.36518 -0.73063 -0.02148 -0.07704 -0.49074 -0.36672 0 0 0 0 0 0.00927 0 0 0 -1.52143 0 0.83697 0.0655 0.36498 -1.03007
GLU_232 -4.22367 0.30736 3.99176 -0.42742 0.11108 0.73329 1.0708 -1.64054 -0.0718 -0.52835 -1.93645 -0.60271 0 0 0 0 0 0.00477 0.06891 0 3.15725 -0.00749 0 -2.7348 0.2757 0.26243 -2.18989
LYS_233 -3.33458 0.26874 3.49313 -0.50133 0.15437 0.30764 1.23342 -1.61629 -0.02343 -0.181 -0.87437 -0.00895 0 0 0 0 0 0.07152 0.02665 1.79177 0 -0.05079 0 -1.5107 -0.23175 0.27753 -0.70842
ASN_234 -2.87481 0.19342 2.58445 -0.30905 0.1012 0.58113 0.98292 -1.30169 -0.01756 -0.15051 -0.53874 -1.46478 0 0 -0.58362 0 0 0.01402 0.12177 0 2.93057 -0.0741 0 -0.93687 -0.23266 0.35144 -0.62346
SER_235 -2.34566 0.25017 2.62675 -0.03358 0.0044 0.05957 0.80205 -1.19233 -0.00779 -0.09713 0.03317 -0.91982 0 0 0 0 0 -0.03549 0.00135 0.48605 0 -0.0631 0.60897 -0.77834 -0.25868 0.28511 -0.57432
GLY_236 -3.32161 0.23098 3.91598 -0.00025 0 0 1.59002 -1.87909 -0 -0 -1.07413 -0.18498 0 0 0 0 0 -0.07705 0 0 0 -0.60455 0 0.83697 -0.104 0.25394 -0.41777
ILE_237 -7.2271 1.06602 2.00331 -0.49133 0.4223 0.09547 1.53923 -1.84727 -0 -0 -0.55951 0.13682 0 0 0 0 0 -0.0624 0.05125 0.49148 0 -0.45205 0 0.73287 0.02473 0.36992 -3.70626
PHE_238 -9.50501 1.02946 1.13281 -0.75366 0.02232 0.23853 1.56194 -2.08027 -0.04337 -0.27618 -1.11151 -0.05478 0 0 0 0 0 0.00126 0.02156 0 1.94451 -0.41152 0 1.0402 0.03345 0.48012 -6.73017
SER_239 -6.59807 0.44843 6.58241 -0.03161 0 0.0709 2.67745 -3.10543 -0.02339 -0.16477 -2.32705 -0.5572 0 0 -0.58362 0 0 -0.01121 0 0.64649 0 0.35856 0.90279 -0.77834 0.14829 0.56487 -1.78052
GLU_240 -8.95052 0.72138 9.55285 -0.4253 0.0608 0.8359 4.62025 -4.23742 -0.0331 -0.28626 -5.16473 -0.39924 0 0 -0.81402 -0.87195 0 0.39038 0.01994 0 3.21574 -0.36146 0 -2.7348 -0.12172 0.86271 -4.12056
PHE_241 -11.8914 2.11883 2.94923 -0.6297 0.06982 0.23604 3.02309 -3.24149 -0 -0 -2.32977 -0.07069 0 0 0 0 0 0.00395 0.26406 0 2.62265 0.07358 0 1.0402 -0.38865 1.10527 -5.04499
LEU_242 -10.1509 1.3674 4.04027 -0.50442 0.26791 0.1135 3.259 -3.1888 -0 -0 -2.52818 0.25155 0 0 0 0 0 0.16488 0.0679 0.34762 0 -0.26418 0 0.18072 -0.27019 0.86707 -5.97884
LYS_243 -8.94225 0.87905 9.7121 -0.44757 0.17491 0.15948 4.56848 -4.28064 -0.05644 -0.15533 -5.47894 0.07024 0 0 0 -0.87195 0 0.14711 0.21236 2.61886 0 0.01429 0 -1.5107 -0.32212 0.73062 -2.77845
LEU_244 -9.96079 1.37552 3.34248 -0.4862 0.20899 0.11238 2.71796 -3.14147 -0.00608 -0.05549 -1.19067 0.23476 0 0 0 0 0 -0.04637 0.01338 0.38569 0 -0.26416 0 0.18072 -0.30657 1.08367 -5.80226
ILE_245 -9.44087 1.0119 2.88641 -0.50349 0.31422 0.10519 2.31455 -2.74599 -0 -0 -1.35494 0.01324 0 0 0 0 0 0.02652 0.09048 0.56429 0 -0.37651 0 0.73287 -0.11285 1.01565 -5.45933
VAL_246 -7.29146 0.91281 2.59133 -0.2772 0.16743 0.04622 1.9259 -2.19442 -0 -0 -1.23824 0.33116 0 0 0 0 0 0.00016 0.01892 0.54168 0 0.23218 0 1.9342 -0.05227 0.58338 -1.7682
GLY_247 -3.90742 0.46693 3.60083 -7e-05 0 0 1.56593 -1.91108 -9e-05 -0.00273 -1.7072 -0.31936 0 0 -0.38051 0 0 -0.14489 0 0 0 -1.54154 0 0.83697 0.28045 0.37126 -2.7925
ASN_248 -6.09037 0.38111 5.53682 -0.16054 0.01098 0.21211 1.99515 -2.6074 -0.00774 -0.0745 -1.57437 -0.63295 0 0 -0.9835 0 0 0.00968 0.03938 0 2.22706 -0.23998 0 -0.93687 0.4136 0.25057 -2.23178
GLN_249 -3.83764 0.21602 4.07612 -0.26729 0.01955 0.21828 1.60693 -1.74931 -0.01441 -0.14833 -2.65499 -0.51607 0 0 -0.9835 -0.69291 0 -0.07356 0.0084 0 4.02622 0.23441 0 -0.18838 0.14335 0.28336 -0.29374
ALA_250 -5.24058 0.27788 2.73783 -0.02114 0 0 2.641 -2.10745 -0 -0 -2.35938 -0.20596 0 0 0 0 0 0.03033 0 0 0 0.10439 0 1.8394 0.13025 0.23106 -1.94235
ASP_251 -5.85384 0.56648 8.68859 -0.23298 0.08418 0.75855 4.09271 -3.6093 -0.07666 -0.34449 -6.99193 -1.23806 0 0 -1.92638 -0.7277 0 -0.04094 0.00028 0 1.88798 -0.80733 0 -2.3716 0.16048 0.43179 -7.5502
PHE_252 -11.8122 1.66521 1.85241 -0.64856 0.10958 0.34948 2.66402 -2.71727 -0.0002 -0.00302 -1.88538 0.02233 0 0 0 0 0 -0.06211 0.00049 0 2.28525 -0.11554 0 1.0402 -0.04371 0.59691 -6.70205
ARG_253 -8.62517 0.79984 9.27707 -0.59395 0.11688 0.36089 3.91454 -4.20983 -0.01094 -0.06192 -3.98189 0.3101 0 0 -1.2441 0 0 -0.00792 0.04729 2.41921 0 -0.07785 0 -1.2888 -0.21568 0.46397 -2.60825
LYS_254 -2.60253 0.17507 3.16614 -0.29749 0.02719 0.13075 0.781 -1.47267 -0 -0 -0.17297 -0.06496 0 0 0 0 0 0.03922 0.00221 1.83026 0 -0.07573 0 -1.5107 -0.20887 0.38014 0.12607
CYS_255 -6.78493 0.91063 3.33681 -0.05902 3e-05 0.01782 1.12867 -1.76018 -0.01696 -0.14708 0.12248 -0.02328 0 0 0 0 0 -0.03659 0.03919 0.31924 0 0.2696 0 3.6196 0.01745 0.4633 1.41677
PHE_256 -8.04203 1.02702 0.93329 -0.58364 0.05314 0.34715 1.09661 -1.6384 -0 -0 -1.00813 0.02255 0 0 0 0 0 -0.05651 0.04843 0 2.06416 -0.21084 0 1.0402 0.05317 0.51645 -4.33741
ASN_257 -2.03454 0.09563 2.77195 -0.19516 0.03923 0.3347 1.11208 -1.34069 -0 -0 -0.9288 -1.00024 0 0 0 0 0 -0.0145 0.01428 0 1.9763 -1.04477 0 -0.93687 -0.58917 0.3648 -1.37579
LEU_258 -7.063 1.06164 3.06892 -0.48471 0.16854 0.07031 2.67793 -2.20351 -0.0002 -0.00302 -1.48677 0.33244 0 0 -0.59841 0 0 0.01429 0.14631 1.39972 0 -0.37237 0 0.18072 -0.61825 0.4348 -3.27462
ASP_259 -2.34833 0.13766 2.32877 -0.12408 0.02625 0.38683 0.36232 -1.1024 -0.00272 -0.04135 0.09072 -0.34291 0 0 0 0 0 -0.07357 0.0016 0 2.64566 -0.37279 0 -2.3716 -0.57494 0.47968 -0.8952
GLU_260 -4.61682 0.42699 4.95515 -0.18515 0.02037 0.2497 1.9021 -2.19864 -0.00326 -0.04208 -1.2318 -0.56874 0 0 0 -0.46941 0 0.00564 0.02959 0 3.12092 -0.03987 0 -2.7348 -0.43523 0.31162 -1.50373
LYS_261 -4.26169 0.4359 5.34514 -0.43735 0.07754 0.22607 1.62745 -2.01207 -0 -0 -4.1015 0.45273 0 0 0 -0.7277 0 -0.08037 0.15459 1.95456 0 0.05334 0 -1.5107 -0.1923 0.50425 -2.49209
ALA_262 -5.72101 1.2181 3.11382 -0.03062 0.02297 0 2.5478 -2.40666 -0.00821 -0.02057 -1.2459 -0.53332 0 0 -0.46668 0 0 0.2413 0 0 0 -0.04063 0 1.8394 0.16963 0.79145 -0.52914
SER_263 -2.97099 0.25864 3.15686 -0.03504 0.00224 0.06249 1.01477 -1.3808 -0.01887 -0.1378 -1.02042 -0.79353 0 0 0 0 0 -0.02413 0.04048 0.4485 0 0.39927 0.6123 -0.77834 0.48503 0.51361 -0.1657
LEU_264 -7.95031 1.22148 1.35018 -0.46783 0.23565 0.08539 2.41429 -2.0333 -0.00011 -0.00046 -1.60707 0.07712 0 0 0 0 0 0.01404 0.05106 0.89569 0 -0.02029 0 0.18072 0.3185 0.49172 -4.74354
HIS_265 -7.80438 0.73347 6.44503 -0.48907 0.0877 0.32603 2.15433 -3.16014 -0.02115 -0.12804 -1.42685 -0.58113 0 0 -0.38051 0 0 0.11396 0.15517 0 2.80485 -0.51735 0 -0.45461 0.46726 0.65124 -1.02419
PHE_266 -9.60832 1.99116 0.94447 -0.60881 0.17895 0.28489 0.74669 -1.94621 -0.00155 -0.01855 -0.01248 -0.10559 0 0 0 0 0 -0.07305 0.01674 0 2.95812 0.13326 0 1.0402 0.16259 0.7263 -3.19119
SER_267 -2.53331 0.14348 2.95739 -0.02877 0.01221 0.02817 0.75772 -1.33865 -0 -0 -0.4884 -0.19851 0 0 0 0 0 -0.06482 2e-05 0.87333 0 -0.294 0.60113 -0.77834 -0.44401 0.6282 -0.16716
LYS_268 -5.36163 0.52113 6.51652 -0.29743 0.03448 0.14133 3.015 -2.66448 -0.03892 -0.22922 -2.8003 -0.02084 0 0 0 -0.69291 0 -0.02334 0.16938 2.02315 0 -0.02385 0 -1.5107 -0.4647 0.40885 -1.29847
GLU_269 -1.91848 0.07387 2.66154 -0.45271 0.19291 1.40599 1.05281 -1.15595 -0.03226 -0.16964 -1.0945 -3.0489 0 0 -0.58685 0 0 -0.08893 0.01284 0 3.72749 -0.3109 0 -2.7348 -0.5017 0.46026 -2.5079
SER_270 -4.04799 0.40554 5.26304 -0.03474 0.00956 0.06015 2.01348 -2.29109 -0.05033 -0.3229 -1.58048 -1.04214 0 0 0 0 0 -0.01957 0.01009 0.47531 0 -0.14575 0.76827 -0.77834 -0.61423 0.57462 -1.3475
TYR_271 -9.89132 1.0542 4.96533 -1.04048 0.10609 0.45938 3.33122 -3.27974 -0.00057 -0.00354 -2.47011 -0.28164 0 0 0 0 0 -0.01912 0.01003 0 1.78442 -0.46165 0.0418 1.2797 -0.15354 0.62508 -3.94445
ASP_272 -3.45988 0.15802 4.07139 -0.11454 0.01198 0.35246 1.42528 -1.94493 -0.00337 -0.03859 -1.48969 -0.35776 0 0 0 0 0 -0.05322 0.00129 0 1.69664 0.11617 0 -2.3716 -0.0842 0.3379 -1.74665
GLU_273 -4.58604 0.20365 6.13419 -0.22993 0.04979 0.34852 2.5072 -2.6541 -0.01831 -0.16964 -2.80571 -0.65121 0 0 0 0 0 -0.0175 0.00722 0 3.08414 -0.24252 0 -2.7348 -0.3621 0.21389 -1.92325
ASP_274 -5.50275 0.28473 6.771 -0.10368 0.00582 0.31223 2.62325 -3.09962 -0.00447 -0.07522 -2.64912 -0.23425 0 0 0 0 0 0.10692 0.00101 0 1.83779 -0.04232 0 -2.3716 -0.29969 0.31933 -2.12064
LEU_275 -8.77021 0.87212 4.10698 -0.71972 0.39305 0.30478 2.85102 -2.94497 -0.01336 -0.08598 -2.74082 0.13435 0 0 0 0 0 0.03677 0.02682 0.80339 0 -0.21088 0 0.18072 -0.13443 0.38848 -5.52186
GLU_276 -4.49147 0.37458 6.91952 -0.32342 0.05198 0.3365 3.63813 -3.03913 -0.00338 -0.05593 -5.575 -0.59317 0 0 0 -0.84246 0 -0.01768 0.00409 0 4.01282 -0.15964 0 -2.7348 -0.22909 0.33852 -2.38903
THR_277 -4.36695 0.22923 5.02195 -0.2025 0.12668 0.07285 2.21324 -2.46218 -0 -0 -1.9327 -0.05785 0 0 0 0 0 -0.01629 0.00593 0.06711 0 -0.0026 2.27319 -1.0874 -0.17144 0.26873 -0.02102
LEU_278 -8.47575 1.09405 3.57028 -0.69959 0.3612 0.25508 3.26382 -2.73591 -1e-05 -5e-05 -3.24864 0.15295 0 0 0 0 0 -0.00861 0.02224 0.85682 0 -0.22617 0 0.18072 -0.00415 0.2909 -5.3508
LEU_279 -8.68857 0.76589 5.03135 -0.46408 0.20894 0.1079 3.15847 -3.34486 -0 -0 -2.62803 0.20126 0 0 0 0 0 0.13702 0.04366 0.27342 0 -0.29524 0 0.18072 -0.25023 0.48896 -5.07344
GLY_280 -2.17028 0.22248 2.71294 -4e-05 0 0 1.14361 -1.39513 -0 -0 -1.48649 -0.43031 0 0 0 0 0 -0.192 0 0 0 0.34158 0 0.83697 0.04787 0.45944 0.09064
TYR_281 -5.48918 0.74051 3.22197 -0.56282 0.02583 0.29249 1.94036 -2.13975 -0 -0 -1.30133 -0.1374 0 0 0 -0.46941 0 -0.03659 0.05949 0 2.2911 -0.22365 0.40119 1.2797 0.52679 0.64397 1.06329
ILE_282 -6.89321 0.81702 1.08807 -0.6628 0.59916 0.16254 1.40951 -1.51338 -0 -0 -0.69537 0.04364 0 0 0 0 0 -0.06267 0.09085 3.3983 0 -0.32707 0 0.73287 0.22713 1.0139 -0.57152
GLY_283 -3.26485 0.53049 3.67982 -0.00032 0 0 2.25192 -1.93825 -1e-05 -5e-05 -1.96504 -0.17594 0 0 0 0 0 -0.11963 0 0 0 -1.52369 0 0.83697 0.21009 0.69301 -0.78547
ASP_284 -2.39463 0.22903 3.00781 -0.11597 0.00804 0.35317 1.01046 -1.43942 -0.03045 -0.16489 -1.35045 -0.54362 0 0 0 0 0 -0.12299 0.02209 0 1.81681 -0.00856 0 -2.3716 0.17413 0.36428 -1.55676
ASP_285 -3.07293 0.82107 2.6865 -0.11694 0.00751 0.36001 1.03463 -1.46478 -0 -0 -0.23717 -0.60374 0 0 0 0 0 -0.06628 0.06146 0 1.70401 0.01921 0 -2.3716 -0.0622 0.34983 -0.95142
TYR_286 -9.099 0.84156 2.35219 -0.63694 0.06357 0.30665 2.34041 -2.51783 -7e-05 -0.00082 -2.61813 -0.31181 0 0 0 0 0 -0.02844 0.65273 0 2.19166 -0.18523 0.01613 1.2797 -0.25155 0.57896 -5.02625
SER_287 -5.01147 0.36859 4.80117 -0.02804 0 0.06446 2.70675 -2.47942 -0.01163 -0.15285 -2.4461 -0.59609 0 0 0 0 0 -0.0213 0.00316 0.79917 0 0.34196 0.60098 -0.77834 -0.18344 0.4474 -1.57503
ASP_288 -4.51701 0.41337 4.0942 -0.11659 0.00994 0.36079 1.43732 -2.17666 -0.04208 -0.31774 -1.00249 -0.37809 0 0 0 0 0 -0.07189 0.02504 0 1.7476 0.00608 0 -2.3716 -0.13468 0.34327 -2.69123
VAL_289 -8.45742 0.9737 2.588 -0.30573 0.2247 0.07007 2.6034 -2.63048 -0 -0 -2.0683 -0.2501 0 0 0 0 0 -0.02309 0.18264 0.22967 0 -0.35366 0 1.9342 -0.25987 0.55284 -4.98945
PHE_290 -10.6951 1.54082 1.71896 -0.53054 0.01218 0.22993 2.47486 -2.66166 -0.00057 -0.00354 -1.78485 -0.03242 0 0 0 0 0 0.06502 0.0006 0 2.72015 0.00633 0 1.0402 -0.14112 0.45371 -5.58705
LEU_291 -5.31537 0.31663 5.38293 -0.478 0.22194 0.11503 2.70064 -2.65744 -7e-05 -0.00082 -2.20729 0.22487 0 0 0 0 0 0.16774 0.06001 0.34946 0 -0.28292 0 0.18072 -0.25955 0.40814 -1.07335
LYS_292 -7.31206 0.34062 7.61742 -0.46946 0.17665 0.27553 3.87289 -3.25097 -0 -0 -3.7848 0.05365 0 0 0 -0.73086 0 0.14863 0.14821 2.17933 0 -0.06898 0 -1.5107 -0.34558 0.51422 -2.14624
ALA_293 -6.96307 0.56173 3.56641 -0.02107 0 0 2.75786 -2.86984 -0 -0 -2.31621 -0.38328 0 0 0 0 0 0.06917 0 0 0 -0.32412 0 1.8394 -0.48228 0.47415 -4.09114
LYS_294 -7.1405 0.79074 7.65244 -0.46108 0.0664 0.3247 3.77644 -3.53483 -0.00561 -0.04083 -4.7104 0.01158 0 0 0 -0.82329 0 -0.02323 0.14692 2.52078 0 0.0294 0 -1.5107 -0.41326 0.53868 -2.80566
LYS_295 -4.63968 0.20778 5.29012 -0.48549 0.13367 0.28325 2.32276 -2.47618 -0 -0 -1.96918 0.1642 0 0 0 0 0 0.18834 0.02204 2.51484 0 -0.01318 0 -1.5107 -0.33843 0.47412 0.16829
LEU_296 -10.1196 1.38246 3.9153 -0.50878 0.24372 0.11875 3.06577 -3.25769 -0 -0 -2.32578 0.23485 0 0 0 0 0 0.01845 0.59932 0.85598 0 -0.18341 0 0.18072 -0.13218 0.49066 -5.4215
TYR_297 -10.8383 0.9756 6.85601 -1.0082 0.06508 0.40891 3.98899 -4.03238 -0.0064 -0.0548 -3.53633 -0.30602 0 0 0 0 0 -0.01079 0.11257 0 1.91277 -0.4018 0.04334 1.2797 0.10431 0.60197 -3.8458
ASP_298 -4.85301 0.15663 6.9354 -0.10461 0.01089 0.31752 2.76919 -3.02892 -0 -0 -4.50196 -0.29256 0 0 0 -0.82329 0 0.07557 0.00807 0 1.71351 0.21443 0 -2.3716 -0.06628 0.38915 -3.45188
ALA_299 -4.44867 0.14903 3.87672 -0.021 0 0 2.16157 -2.34734 -0.00561 -0.04083 -1.31313 -0.32922 0 0 0 0 0 -0.03699 0 0 0 -0.04624 0 1.8394 -0.13962 0.31189 -0.39005
ILE_300 -8.16117 0.68555 4.26847 -0.51503 0.40426 0.10502 2.95879 -2.91206 -0.00088 -0.00233 -2.95147 0.01359 0 0 0 0 0 -0.06579 0.05963 0.64312 0 -0.46382 0 0.73287 -0.04755 0.35119 -4.89759
LEU_301 -5.87249 0.31398 3.30629 -0.68765 0.17878 0.25281 2.26703 -2.16098 -0 -0 -1.55267 0.11381 0 0 0 0 0 -0.02751 0.10679 0.66191 0 -0.11168 0 0.18072 0.22653 0.37285 -2.43149
LEU_302 -7.09099 0.83422 3.64475 -0.49486 0.15718 0.13125 2.01106 -2.50389 -0.01703 -0.11271 -2.5128 0.14313 0 0 0 0 0 -0.00788 0.12815 0.15721 0 -0.15491 0 0.18072 -0.02628 0.53428 -4.99941
SER_303 -4.88768 0.3485 5.72977 -0.03726 1e-05 0.04769 3.48337 -2.72643 -0.00886 -0.12296 -3.6105 -0.62156 0 0 0 0 0 -0.05022 0.19247 0.29825 0 0.11449 1.92194 -0.77834 -0.49971 0.5378 -0.66924
GLY_304 -2.0958 0.19779 2.08097 -5e-05 0 0 0.63879 -1.19641 -0.00088 -0.00233 -0.19606 -0.41731 0 0 0 0 0 -0.09082 0 0 0 0.30587 0 0.83697 -0.2877 0.2137 -0.01327
PHE_305 -8.00191 0.87039 2.38647 -0.52784 0.248 0.25767 1.62441 -2.18901 -0 -0 -0.14581 -0.13063 0 0 0 0 0 -0.04336 0.01135 0 3.45882 -0.00427 0 1.0402 0.29459 0.44467 -0.40627
LEU_306 -7.83455 1.30233 2.99219 -0.51776 0.32678 0.12018 2.42506 -2.41906 -0.01528 -0.07715 -0.71467 0.26214 0 0 -0.69169 0 0 0.0473 0.14062 0.52476 0 -0.23224 0 0.18072 0.4972 0.86034 -2.82278
THR_307 -3.61838 0.31374 3.26704 -0.12235 0.05644 0.08068 1.5229 -1.85974 -0.0108 -0.06079 -2.78516 -0.79067 0 0 -0.69169 0 0 0.07234 0.03781 0.1175 0 0.62585 4.18603 -1.0874 1.23386 0.94384 1.43104
VAL_308 -5.25412 0.55268 2.16477 -0.31024 0.20616 0.06592 1.33275 -1.86733 -0.01595 -0.07963 0.09294 -0.33173 0 0 0 0 0 -0.00619 0.00035 0.14108 0 -0.44373 0 1.9342 0.86685 0.74917 -0.20204
THR_309 -4.06057 0.31457 2.97888 -0.18021 0.08213 0.07006 1.31526 -1.66045 -0.0491 -0.3902 -0.97505 -0.3011 0 0 0 0 0 -0.06922 0.00157 0.03991 0 0.06998 2.30861 -1.0874 -0.35571 0.92781 -1.02022
ASP_310 -5.71164 0.52708 7.92979 -0.11828 2e-05 0.3517 3.7799 -3.441 -3e-05 -0.0006 -3.94068 -1.19801 0 0 0 -1.59693 0 0.06549 0.00718 0 3.60806 -0.29262 0 -2.3716 -0.31957 0.9818 -1.73994
ASN_311 -3.3909 0.39916 3.12467 -0.18163 0.04011 0.29013 1.11201 -1.6216 -0 -0 -0.3453 -0.40251 0 0 -0.90382 0 0 -0.10674 0.06042 0 1.54634 0.12012 0 -0.93687 -0.17348 0.48761 -0.88229
GLU_312 -2.96489 0.48739 3.22975 -0.22932 0.05102 0.36753 1.04826 -1.43157 -0.04061 -0.21936 -1.07341 -0.58391 0 0 0 0 0 -0.01579 0.0147 0 2.97359 -0.08768 0 -2.7348 -0.2688 0.43749 -1.04041
THR_313 -6.04886 0.61596 5.00522 -0.22227 0.28258 0.1036 3.18041 -2.54972 -0.02755 -0.12637 -2.95767 -1.35472 0 0 -0.81142 -0.79175 0 0.1316 0.0766 0.03683 0 0.16291 2.27323 -1.0874 0.0796 0.7339 -3.29527
GLU_314 -3.73146 0.16843 4.68479 -0.23101 0.03794 0.35124 2.25612 -1.98745 -0.00461 -0.05331 -3.52543 -0.52968 0 0 -1.11999 -0.34794 0 -0.06343 0.10131 0 3.17087 -0.07416 0 -2.7348 0.08935 0.63526 -2.90797
ALA_315 -5.59925 0.82958 3.96102 -0.02966 0.01483 0 2.81449 -2.503 -0.02056 -0.12703 -2.15469 -0.48309 0 0 -0.81142 0 0 0.05947 0 0 0 -0.04416 0 1.8394 -0.06211 0.91219 -1.404
PRO_316 -6.68653 0.73264 3.32649 -0.08237 0 0.05114 1.52956 -1.85438 -0.01527 -0.07692 -1.10919 0.68014 0 0 0 0 0 0.00543 0.00241 0.52196 0 -0.10071 0 -2.4119 -0.04309 1.19156 -4.33903
LEU_317 -7.87445 0.82967 3.76351 -0.66394 0.22044 0.23955 1.90152 -2.7402 -1e-05 -0.00023 -1.66834 0.09452 0 0 0 0 0 0.01455 0.058 0.75492 0 -0.19243 0 0.18072 -0.19789 0.70392 -4.57618
SER_318 -7.67838 0.64005 7.6725 -0.03161 0.00031 0.02209 3.8188 -3.57402 -0 -0 -3.73292 0.00361 0 0 -0.88918 -0.40506 0 0.0276 0.00448 0.49511 0 0.30111 1.80231 -0.77834 0.01751 0.46302 -1.82104
SER_319 -6.01884 0.54149 5.42727 -0.02836 0 0.0659 2.55971 -2.70669 -3e-05 -0.00029 -2.385 -0.57727 0 0 0 0 0 0.07948 0.00819 0.73025 0 0.33904 0.60021 -0.77834 0.06641 0.29635 -1.78052
ALA_320 -5.92149 0.90919 4.43277 -0.02309 0 0 3.12338 -2.92699 -0 -0 -2.66864 -0.34419 0 0 0 0 0 0.06333 0 0 0 -0.25245 0 1.8394 -0.13458 0.37047 -1.5329
MET_321 -10.6274 0.78428 6.86188 -0.38015 0.10279 0.23274 3.36808 -3.36454 -0 -0 -3.1254 -0.13776 0 0 0 0 0 0.1642 0.3395 2.36065 0 -0.06846 0 0.60916 -0.31052 0.48442 -2.70652
ILE_322 -9.07418 1.02092 6.48399 -0.52106 0.40541 0.10337 3.06838 -3.63877 -0 -0 -2.50121 0.0001 0 0 0 0 0 0.01892 0.16671 0.54449 0 -0.47599 0 0.73287 -0.06931 0.51598 -3.21941
LYS_323 -5.78975 0.30423 6.78899 -0.39913 0.05001 0.19344 2.80191 -3.06702 -0 -0 -2.94841 -0.08737 0 0 0 0 0 -0.00512 0.01569 1.88726 0 0.06303 0 -1.5107 -0.00367 0.42942 -1.27719
ARG_324 -8.57108 0.38168 8.91096 -0.66383 0.06699 0.42585 3.65687 -3.97573 -0.00403 -0.04815 -4.12043 0.36968 0 0 -0.81367 -0.82414 0 0.07246 0.2786 2.71456 0 -0.09927 0 -1.2888 -0.08644 0.37436 -3.24354
TYR_325 -8.37748 0.62829 6.21853 -0.91973 0.04856 0.3381 2.92543 -3.18404 -0.03359 -0.16499 -2.2449 -0.28496 0 0 0 0 0 -0.00702 0.00192 0 1.77751 -0.39827 0.00324 1.2797 -0.03655 0.32751 -2.10273
ASN_326 -5.50816 0.20963 6.08747 -0.17339 0.01796 0.25411 2.83885 -3.01181 -0.01473 -0.14451 -2.36126 -0.304 0 0 0 0 0 0.03552 0.01542 0 1.43546 0.54227 0 -0.93687 0.1338 0.18103 -0.7032
GLU_327 -5.74848 0.22732 7.95771 -0.21032 0.01836 0.27386 2.7459 -3.38811 -0.01733 -0.18416 -3.18928 -0.57565 0 0 0 0 0 0.04397 0.12995 0 3.01334 -0.31867 0 -2.7348 -0.17958 0.27426 -1.8617
HIS_D_328 -9.3512 0.64293 8.25418 -0.61644 0.02185 0.57706 4.18315 -4.25457 -0 -0 -4.76655 -0.40166 0 0 -0.5222 -0.82193 0 -0.00621 0.14707 0 2.46237 -0.27796 0 -0.45461 -0.12822 0.43748 -4.87547
LYS_329 -5.73546 0.26058 5.66911 -0.50091 0.14689 0.3021 2.62301 -2.6867 -0 -0 -2.42401 0.15478 0 0 0 0 0 0.0883 0.05205 2.33317 0 -0.02594 0 -1.5107 -0.0801 0.50812 -0.8257
GLU_330 -4.74802 0.20879 5.75205 -0.21337 0.02907 0.297 2.58265 -2.73568 -0.01518 -0.14651 -2.02393 -0.59741 0 0 0 0 0 0.0263 0.00245 0 3.03036 -0.19465 0 -2.7348 -0.45945 0.37917 -1.56115
ASP_331 -8.22183 0.43618 9.35186 -0.09999 0.00239 0.29575 4.85386 -4.28747 -0.01404 -0.08608 -8.22685 -0.40945 0 0 -0.96553 -0.70194 0 -0.05029 0.04138 0 1.7131 0.20659 0 -2.3716 -0.36289 0.53038 -8.36647
LEU_332 -8.36026 0.7311 4.78663 -0.69865 0.30264 0.25932 2.93396 -3.06113 -0 -0 -2.34796 0.11993 0 0 0 0 0 0.03573 0.02902 0.89063 0 -0.24092 0 0.18072 -0.22139 0.56966 -4.09096
ALA_333 -3.95027 0.13141 4.39164 -0.0208 0 0 2.35615 -2.31307 -0 -0 -2.09965 -0.35465 0 0 0 0 0 0.09698 0 0 0 -0.17269 0 1.8394 -0.21497 0.24186 -0.06865
LEU_334 -6.80473 0.60029 4.77792 -0.49211 0.23245 0.12569 2.93086 -2.7774 -0 -0 -2.20176 0.20725 0 0 0 0 0 0.03476 0.15886 0.32462 0 -0.30267 0 0.18072 -0.29198 0.37349 -2.92372
LEU_335 -9.75459 1.21408 3.20512 -0.65593 0.18252 0.22037 2.8443 -2.8915 -0 -0 -2.2186 0.08528 0 0 0 0 0 0.04284 0.01333 0.86663 0 -0.21867 0 0.18072 -0.20135 0.53298 -6.55248
LYS_336 -7.46009 0.46755 6.07044 -0.30299 0.02604 0.13249 2.64692 -2.86172 -0 -0 -2.75166 -0.00932 0 0 0 0 0 -0.02807 0.04799 1.71644 0 -0.0064 0 -1.5107 -0.26601 0.3665 -3.72258
GLU_337 -5.25988 0.20212 6.30407 -0.56719 0.07419 1.00893 3.00811 -2.91122 -0 -0 -2.53402 -0.63989 0 0 0 -0.63406 0 -0.02494 0.04051 0 3.39266 -0.189 0 -2.7348 -0.39047 0.29049 -1.56439
TYR_338 -10.2026 0.66616 5.64692 -0.5736 0.26044 0.27871 3.62882 -3.70391 -0 -0 -3.46831 -0.35902 0 0 -0.30803 0 0 -0.00585 0.16295 0 3.09806 0.06863 0.72521 1.2797 -0.2312 0.66294 -2.37401
ILE_339 -10.6676 1.63636 4.65514 -0.50775 0.35865 0.09658 3.10928 -3.59766 -0 -0 -2.26894 0.05149 0 0 0 0 0 -0.04249 0.03143 0.49935 0 -0.4875 0 0.73287 -0.01113 1.1398 -5.27209
ARG_340 -6.12102 0.39792 4.74297 -0.99726 0.24211 0.64474 1.58691 -2.59484 -0.01822 -0.14848 -1.12212 0.11941 0 0 0 0 0 -0.05216 0.22292 2.77008 0 -0.14776 0 -1.2888 -0.13777 0.89123 -1.01013
ASN_341 -4.05983 0.15021 4.62914 -0.18743 0.03472 0.28401 1.67419 -2.17367 -0 -0 -1.53239 -0.24615 0 0 0 -0.63406 0 -0.04872 0.02628 0 1.57976 0.22625 0 -0.93687 -0.07858 0.42158 -0.87156
ILE_342 -4.88257 0.30203 2.83579 -0.66259 0.49661 0.15311 1.59719 -1.6041 -0 -0 -1.20824 0.08403 0 0 0 0 0 0.032 0.10266 0.87286 0 -0.51592 0 0.73287 0.16525 0.38209 -1.11694
SER_343 -5.38366 0.75464 5.36121 -0.07467 0.00726 0.12109 3.28922 -2.68495 -0 -0 -2.13171 -1.18131 0 0 0 -0.50445 0 0.01071 0.04088 1.12899 0 -0.01788 1.72608 -0.77834 1.17991 0.64611 1.50912
LEU_344 -5.8713 0.88196 3.83281 -0.69093 0.18384 0.30298 1.77824 -2.33905 -0.02834 -0.16381 -0.92535 0.01812 0 0 0 0 0 -0.11002 0.0256 0.95744 0 -0.15149 0 0.18072 1.11939 0.66203 -0.33716
LYS_345 -2.49348 0.31474 2.44366 -0.42507 0.06372 0.23037 0.63504 -1.14929 -0 -0 0.04782 0.08233 0 0 0 0 0 -0.13656 0.03476 1.35104 0 -0.03012 0 -1.5107 -0.1612 0.39688 -0.30605
THR_346 -5.91197 0.4785 5.59291 -0.12887 0.05531 0.07739 3.30432 -2.77984 -0.03208 -0.30264 -2.20523 -0.88278 0 0 0 -0.50445 0 -0.03192 0.01202 0.01454 0 -0.40694 2.31665 -1.0874 -0.36647 0.25585 -2.53311
TYR_347 -9.09364 0.92595 4.60178 -0.81058 0.0477 0.29865 3.42081 -2.96809 -0.01822 -0.14848 -2.73798 -0.29039 0 0 0 0 0 -0.01344 0.44237 0 2.11881 -0.29934 0.00043 1.2797 -0.2385 0.32878 -3.15367
ASN_348 -4.69565 0.26638 4.86176 -0.17971 0.04452 0.26521 2.25129 -2.32811 -0.03597 -0.22456 -2.33185 -0.29401 0 0 0 0 0 0.00653 0.00758 0 1.44034 0.23786 0 -0.93687 -0.0132 0.38726 -1.27119
GLU_349 -5.18425 0.19493 5.28599 -0.21872 0.02873 0.30303 1.5584 -2.27507 -0.02039 -0.15944 -1.08722 -0.59919 0 0 0 0 0 -0.02361 0.0209 0 3.02739 -0.32864 0 -2.7348 -0.3288 0.2398 -2.30096
VAL_350 -8.07013 0.60359 2.58649 -0.31858 0.24069 0.07423 3.52415 -2.65361 -0 -0 -2.81116 -0.3704 0 0 0 0 0 0.21456 0.00645 0.26528 0 -0.39722 0 1.9342 -0.33059 0.41533 -5.08672
PHE_351 -9.98389 1.50065 1.39277 -0.74254 0.08987 0.43254 1.50705 -2.02719 -0 -0 -1.26919 0.22238 0 0 0 0 0 -0.05793 0.04723 0 2.02866 -0.17757 0 1.0402 -0.0111 1.17777 -4.83028
LYS_352 -3.79353 0.11946 3.42267 -0.50423 0.13895 0.3271 1.2934 -1.57085 -0 -0 -0.73389 -0.04709 0 0 0 0 0 -0.02138 0.01817 1.65347 0 -0.24653 0 -1.5107 0.15176 0.92716 -0.37605
ASP_353 -5.35719 0.31728 8.54185 -0.23674 0.10516 0.76491 4.17404 -3.55389 -0.01513 -0.11303 -6.83636 -1.25965 0 0 -0.67086 -0.68885 0 -0.03887 0.03562 0 1.96799 -0.80939 0 -2.3716 -0.02289 0.21139 -5.8562
ASP_354 -4.20431 0.1993 4.02031 -0.23747 0.09094 0.80625 1.37096 -2.12282 -0.03492 -0.28509 -0.33538 -3.08464 0 0 0 0 0 -0.03266 0.32232 0 2.48626 -0.47119 0 -2.3716 -0.50727 0.33539 -4.05563
THR_355 -2.43176 0.18839 3.76293 -0.12986 0.06045 0.07244 1.60471 -1.62267 -0.02941 -0.18158 -2.76407 -0.18858 0 0 -0.67086 -0.68885 0 0.04693 0.1167 0.05664 0 -0.42585 4.17138 -1.0874 -0.53988 0.33083 -0.34936
LYS_356 -5.0147 0.49928 7.0157 -0.37016 0.06141 0.27283 3.12659 -2.7278 -0.02777 -0.1357 -4.82534 0.15137 0 0 0 0 0 0.16523 0.13605 2.3837 0 -0.01004 0 -1.5107 -0.30088 0.38357 -0.72737
ASN_357 -5.24148 0.54059 3.18986 -0.40452 0.11941 0.81799 1.18552 -1.82388 -0.04019 -0.20436 -0.41912 -1.8747 0 0 0 0 0 0.0623 0.26568 0 2.84638 -0.57476 0 -0.93687 0.18233 0.70268 -1.60715
GLY_358 -4.42807 0.40917 3.54542 -0.00042 0 0 2.24133 -2.14815 -0 -0 -2.31747 -0.16953 0 0 0 0 0 -0.0832 0 0 0 -1.11565 0 0.83697 0.4293 0.63329 -2.16701
TYR_359 -10.0575 0.94265 3.39871 -0.91268 0.05357 0.33252 3.96865 -2.90948 -0.01743 -0.08275 -2.87216 -0.27053 0 0 0 -0.82193 0 0.01218 0.00791 0 2.07321 -0.10142 0.02086 1.2797 0.23593 0.3739 -5.34606
ALA_360 -6.19241 0.48755 4.39389 -0.02167 0 0 2.72653 -3.08269 -0.01099 -0.08514 -3.51278 -0.37277 0 0 0 0 0 0.01425 0 0 0 -0.37448 0 1.8394 -0.22082 0.29954 -4.11261
GLY_361 -5.24705 0.76752 5.49885 -5e-05 0 0 2.02731 -2.95395 -0.02359 -0.1556 -1.64831 -0.42922 0 0 0 0 0 -0.04048 0 0 0 0.33778 0 0.83697 0.20932 0.36195 -0.45855
TYR_362 -10.7292 0.81425 6.08587 -0.83616 0.03199 0.26843 3.39895 -3.55089 -0.00056 -0.00499 -3.21019 -0.25847 0 0 -1.20442 0 0 0.05699 0.02233 0 1.82294 -0.26776 0.04089 1.2797 0.57812 0.9183 -4.74388
ILE_363 -5.90288 0.67616 3.82959 -0.68184 0.31214 0.23164 1.56134 -2.28309 -0.01944 -0.05209 -1.27433 0.53046 0 0 0 0 0 -0.04677 0.10363 1.51112 0 -0.358 0 0.73287 0.10409 1.16487 0.13948
ASP_364 -2.72301 0.27587 3.14213 -0.10468 0.00091 0.31889 1.15927 -1.49569 -0.01743 -0.08275 -1.08862 -0.23657 0 0 0 0 0 -0.05126 1e-05 0 1.93644 -0.06109 0 -2.3716 0.09545 0.65723 -0.64653
GLY_365 -2.66437 0.19141 3.18267 -0.00017 0 0 1.46099 -1.59851 -0 -0 -0.33795 -0.16425 0 0 0 0 0 -0.05567 0 0 0 -1.17018 0 0.83697 0.17624 0.27967 0.13686
LYS_366 -1.06463 0.0351 1.56061 -0.33469 0.072 0.20665 0.3719 -0.70106 -0.01117 -0.07593 -0.07691 -0.27791 0 0 0 0 0 -0.06172 0.00709 1.80111 0 0.07617 0 -1.5107 0.02595 0.33698 0.37882
THR_367 -5.60419 1.06427 3.66197 -0.17682 0.09366 0.06059 1.42855 -2.17592 -0.02118 -0.13611 -1.28082 -0.06903 0 0 0 0 0 -0.04865 0.06906 0.09298 0 0.05034 2.54662 -1.0874 -0.23889 0.61393 -1.15705
ASN_368 -5.1007 0.45556 6.05001 -0.21757 0.00783 0.31201 3.45697 -2.75977 -0 -0 -3.88035 -0.4991 0 0 -2.10927 0 0 0.01158 0.01018 0 3.30555 0.17534 0 -0.93687 -0.20748 0.56749 -1.35858
GLN_369 -7.88351 0.7622 6.06339 -0.43027 0.09927 0.28664 2.7505 -3.04725 -0.005 -0.05416 -2.3508 -0.62205 0 0 0 -0.25735 0 -0.00018 0.03012 0 3.83976 -0.1117 0 -0.18838 -0.08144 0.25915 -0.94106
GLU_370 -3.89897 0.33002 4.14152 -0.2187 0.0273 0.30621 1.78365 -1.98242 -0 -0 -1.17854 -0.58315 0 0 -1.25643 0 0 -0.02955 0.00436 0 3.05017 -0.36576 0 -2.7348 -0.37418 0.22077 -2.7585
ASP_371 -6.01595 0.47102 6.81521 -0.09854 0.00029 0.28501 3.39804 -3.1535 -0 -0 -3.47221 -0.5175 0 0 -0.85284 0 0 0.25737 0.03524 0 2.51347 -0.12115 0 -2.3716 -0.43537 0.67389 -2.58914
PHE_372 -12.5043 1.33644 4.12022 -0.82515 0.03634 0.20414 2.95033 -3.41944 -0.00816 -0.03592 -2.61044 -0.19077 0 0 0 0 0 0.03532 0.44275 0 1.90538 -0.45618 0 1.0402 -0.05342 0.89973 -7.13294
TYR_373 -11.2755 1.07684 6.30264 -0.56599 0.56823 0.24676 4.09456 -3.92551 -0.01209 -0.08522 -3.68464 -0.28724 0 0 -0.81156 0 0 0.04112 0.08503 0 3.12429 0.08575 0.00748 1.2797 -0.07924 1.17098 -2.64363
VAL_374 -4.39653 0.28136 4.87976 -0.31146 0.21188 0.07134 2.30613 -2.50321 -0 -0 -1.65036 -0.14021 0 0 0 0 0 -0.05454 0.00636 0.041 0 -0.2959 0 1.9342 -0.15228 0.95984 1.18738
TYR_375 -8.38171 0.70217 5.68178 -0.80194 0.363 0.33935 2.97397 -3.30748 -0.04372 -0.31164 -2.53302 -0.3529 0 0 0 0 0 0.13403 0.29666 0 2.72897 -0.43153 0.00177 1.2797 0.08513 0.51808 -1.05933
LEU_376 -9.95454 1.2842 3.21309 -0.68681 0.25335 0.18476 3.0243 -2.95964 -0 -0 -2.76873 0.29299 0 0 0 0 0 0.02631 0.10522 3.00572 0 -0.28625 0 0.18072 -0.04631 0.77463 -4.35698
LYS_377 -6.58549 0.4289 6.84733 -0.42125 0.05309 0.2302 3.45726 -3.21595 -0 -0 -5.31499 -0.14065 0 0 0 -0.80123 0 -0.02561 0.07119 2.11693 0 0.04373 0 -1.5107 -0.27305 0.52099 -4.51929
ASN_378 -3.84494 0.10132 4.31933 -0.17624 0.02592 0.26009 1.59111 -2.21931 -0.00779 -0.04485 -0.9259 -0.31267 0 0 0 0 0 0.00813 0.00312 0 1.41404 0.31068 0 -0.93687 -0.11451 0.22781 -0.32152
LEU_379 -7.61549 0.71662 3.01756 -0.6274 0.16203 0.18265 2.34418 -2.41342 -0 -0 -1.2499 0.19162 0 0 0 0 0 0.10404 0.31115 0.70079 0 -0.14567 0 0.18072 0.23104 0.58513 -3.32434
LEU_380 -9.40223 1.7533 2.55588 -0.53523 0.35616 0.13465 2.64079 -2.6611 -0 -0 -2.04726 0.27324 0 0 0 0 0 0.00669 0.03559 0.30504 0 -0.27891 0 0.18072 0.03678 0.98204 -5.66386
ALA_381 -2.85188 0.20485 2.32759 -0.02449 5e-05 0 1.45201 -1.52385 -0 -0 -1.01666 -0.40706 0 0 0 0 0 -0.12721 0 0 0 -0.31664 0 1.8394 -0.43784 0.65773 -0.224
GLU_382 -2.3141 0.36003 2.35807 -0.23426 0.04855 0.37992 0.9621 -1.20171 -0.00581 -0.01694 -0.9972 -0.52654 0 0 0 0 0 0.00166 0.00954 0 2.91903 0.05887 0 -2.7348 -0.42871 0.27446 -1.08784
PHE_383 -9.79934 1.45602 2.77917 -0.57239 0.22174 0.28108 2.39563 -2.54633 -0.03157 -0.15031 -2.05665 -0.26206 0 0 0 0 0 0.06056 1e-05 0 4.00499 -0.22715 0 1.0402 -0.12213 0.87762 -2.65092
GLU_384 -1.65802 0.13367 1.75217 -0.29115 0.0494 0.35602 0.6656 -0.88077 -0.00581 -0.01694 0.25572 -0.27932 0 0 0 0 0 -0.0986 0.00146 0 2.73295 -0.05277 0 -2.7348 -0.25062 0.79138 0.46958
GLY_385 -2.37857 0.16907 2.08477 -6e-05 0 0 0.84622 -1.19528 -0 -0 -0.77773 -0.37635 0 0 -0.30803 0 0 -0.16891 0 0 0 -1.51426 0 0.83697 -0.73219 0.11544 -3.39891
ALA_386 -5.62953 0.77676 3.19067 -0.02773 0.00787 0 2.94285 -2.4298 -0 -0 -3.28854 -0.42346 0 0 0 0 0 -0.07798 0 0 0 0.17451 0 1.8394 -0.66547 0.25551 -3.35495
ASP_387 -3.0158 0.1978 3.69849 -0.11268 0.01022 0.34266 1.56105 -1.77669 -0.03157 -0.15031 -0.98211 -0.48379 0 0 0 0 0 -0.07369 0.00119 0 1.72535 0.01153 0 -2.3716 -0.3722 0.26861 -1.55353
TYR_388 -3.71023 0.32512 3.7794 -0.6883 0.05584 0.3703 1.39511 -1.88799 -0 -0 -0.90941 -0.21092 0 0 0 0 0 0.00874 0.12115 0 2.30799 0.05758 6e-05 1.2797 -0.24273 0.254 2.30541
PHE_389 -11.2432 1.81411 3.63402 -0.57454 0.23921 0.23722 3.15405 -3.14386 -0 -0 -2.02894 -0.13577 0 0 0 0 0 -0.02862 0.00116 0 3.1984 -0.06278 0 1.0402 -0.08321 0.99755 -2.98494
LEU_390 -6.23851 0.34316 5.65146 -0.62514 0.27245 0.22422 2.68089 -2.8794 -0 -0 -1.66026 -0.15 0 0 0 0 0 0.15125 0.20398 1.13888 0 -0.18572 0 0.18072 0.06939 1.10787 0.28523
GLU_391 -5.41213 0.2909 6.70058 -0.32637 0.05619 0.36438 3.16292 -2.96545 -0 -0 -3.79832 -0.55065 0 0 0 -1.11634 0 0.08737 0.02647 0 3.23633 -0.12539 0 -2.7348 -0.13882 0.44213 -2.80102
LYS_392 -8.49783 0.61243 9.76716 -0.32296 0.03377 0.15586 4.5699 -4.24416 -0.0043 -0.04037 -6.41401 -0.06139 0 0 0 -0.70194 0 0.24586 0.42653 1.80036 0 -0.04833 0 -1.5107 -0.50867 0.7604 -3.98238
ILE_393 -9.61689 1.05668 4.60915 -0.49746 0.34139 0.09732 2.92459 -3.13018 -0 -0 -1.92045 0.04075 0 0 0 0 0 -0.04759 0.05768 0.55652 0 -0.49923 0 0.73287 -0.29203 0.87602 -4.71088
ASP_394 -3.6094 0.13572 5.46908 -0.10657 0.01199 0.32513 2.54419 -2.35112 -0 -0 -3.60316 -0.3377 0 0 0 -0.80123 0 0.01023 0.03679 0 1.71777 0.03923 0 -2.3716 -0.16208 0.43108 -2.62167
ARG_395 -5.8674 0.30335 8.31827 -0.59416 0.09246 0.36673 3.84621 -3.33574 -0 -0 -5.70008 -0.00617 0 0 -0.47172 -1.85486 0 -0.07316 0.01257 2.17477 0 -0.05011 0 -1.2888 -0.44863 0.6406 -3.93586
GLU_396 -5.59274 0.40694 6.7854 -0.225 0.0426 0.33726 2.54619 -2.96849 -0.00445 -0.04923 -3.15556 -0.50218 0 0 -0.65761 0 0 0.05033 0.0304 0 3.10295 0.00803 0 -2.7348 -0.29893 0.72282 -2.15608
ASP_397 -5.33292 0.48621 7.7844 -0.10447 0.00418 0.32239 2.71957 -3.1548 -0.01405 -0.08614 -4.54986 -0.07643 0 0 0 0 0 0.02914 0.00309 0 2.02421 -0.02145 0 -2.3716 0.04535 0.32995 -1.96323
PHE_398 -11.6551 1.49034 2.93692 -0.77737 0.03974 0.11324 1.66939 -2.53907 -0 -0 -1.89691 -0.32762 0 0 -0.81156 0 0 -0.08766 0.04665 0 2.14046 0.20541 0 1.0402 0.03418 0.25367 -8.12505
LEU_399 -9.59292 1.36279 2.72477 -0.53425 0.4266 0.16792 2.04872 -2.48087 -0 -0 -2.52354 0.04209 0 0 -1.60098 0 0 0.12074 0.25147 0.21787 0 0.56077 0 0.18072 0.31491 0.84697 -7.46622
ARG_400 -9.45402 0.96957 10.5187 -1.01525 0.24647 0.52776 4.30304 -4.36433 -0.0404 -0.26813 -5.58949 0.56196 0 0 -1.1798 -1.69553 0 -0.00278 0.03892 2.54254 0 -0.05737 0 -1.2888 0.17897 1.30851 -3.75947
LYS_401 -5.99602 0.32008 6.2633 -0.30592 0.03391 0.14689 2.29584 -2.63775 -0.03588 -0.19446 -2.88407 0.09612 0 0 -1.38263 0 0 0.07907 0.43956 1.88967 0 -0.07556 0 -1.5107 -0.27612 0.81597 -2.91869
GLN_402 -7.29584 0.56283 5.2471 -0.27799 0.05569 0.20545 2.18705 -2.438 -0.03359 -0.16499 -1.48295 -0.542 0 0 -0.77502 -0.79087 0 0.05543 0.02501 0 2.70746 -0.22198 0 -0.18838 -0.2473 0.36965 -3.04323
ARG_403 -2.96607 0.18934 2.7634 -0.69936 0.0996 0.47216 0.46827 -1.3446 -0 -0 0.28474 0.28291 0 0 0 0 0 -0.06375 0.03718 2.22299 0 0.20276 0 -1.2888 0.10526 0.25115 1.01718
THR_404 -5.53674 0.25114 4.55683 -0.19896 0.08938 0.06999 2.3049 -2.48948 -0.00014 -0.00046 -1.43372 -1.02818 0 0 -0.14194 -0.63685 0 0.0234 0.03333 0.74656 0 -0.43039 2.33887 -1.0874 0.3719 0.41709 -1.78086
PHE_405 -4.58288 0.37284 3.5966 -0.87143 0.12575 0.36069 0.97264 -1.96631 -0.02395 -0.12576 -1.19396 -0.48832 0 0 -0.14194 0 0 0.07017 0.21721 0 2.99218 0.03384 0 1.0402 -0.0154 0.68196 1.05413
ASP_406 -4.22706 0.51423 5.46053 -0.11772 0.01863 0.3663 2.54323 -2.54624 -0 -0 -2.43447 -0.45329 0 0 0 -0.80133 0 -0.07089 0.10204 0 2.57049 -0.27404 0 -2.3716 -0.46193 0.65547 -1.52765
ASN_407 -5.63641 0.74241 5.70782 -0.18229 0.00847 0.29108 3.18392 -2.94491 -0.02065 -0.13913 -2.3532 -0.41825 0 0 -0.77502 -0.82414 0 -0.04369 0.102 0 1.9596 -0.10998 0 -0.93687 -0.6368 0.69731 -2.32874
GLY_408 -1.86878 0.45759 2.5882 -5e-05 0 0 1.16511 -1.25857 -0 -0 -0.5099 -0.44291 0 0 0 0 0 -0.00468 0 0 0 0.28956 0 0.83697 -0.26252 0.47895 1.46897
SER_409 -4.08204 0.46114 3.69975 -0.03234 0.00072 0.0564 2.06106 -1.9215 -0 -0 -1.04894 -1.11521 0 0 -0.41612 0 0 0.16074 0.04027 0.34931 0 -0.26823 0.60235 -0.77834 -0.31051 0.34113 -2.20036
ILE_410 -7.50499 0.95204 3.22958 -0.63404 0.44728 0.12992 2.00709 -2.44673 -0.01863 -0.12816 -2.01621 0.53482 0 0 0 0 0 0.04997 0.06796 0.90178 0 -0.46189 0 0.73287 -0.62518 1.13076 -3.65178
PRO_411 -7.66636 1.20221 3.88668 -0.2139 0.01486 0.15774 2.22985 -1.90492 -0.00357 -0.01297 -2.26926 -0.11281 0 0 0 0 0 0.02349 0.02395 0.27979 0 -0.58353 0 -2.4119 -0.34119 1.14447 -6.55738
TYR_412 -8.58639 0.81181 5.65188 -0.91436 0.15605 0.3273 3.48688 -3.24309 -0.021 -0.23813 -3.61435 -0.42368 0 0 0 0 0 -0.16578 0.03707 0 2.16125 0.33543 0.00804 1.2797 -0.01066 0.61394 -2.34808
GLN_413 -9.22054 0.88143 7.43201 -0.5804 0.16848 0.97045 3.73419 -3.78222 -0.00782 -0.07306 -3.08457 -2.34999 0 0 -1.25916 0 0 -0.1111 0.04973 0 3.91701 -0.15272 0 -0.18838 -0.12895 0.56132 -3.22427
ILE_414 -7.74897 0.85145 3.6236 -0.66086 0.48525 0.14851 2.24039 -2.48929 -0.00443 -0.05238 -1.60205 0.23637 0 0 0 0 0 -0.01823 0.00766 0.6604 0 -0.46474 0 0.73287 -0.1717 0.44272 -3.78345
HIS_415 -9.15373 0.25742 7.31337 -0.40958 0.00518 0.47442 3.4322 -3.79559 -0.01221 -0.11545 -2.11116 -0.35434 0 0 0 -0.71249 0 0.13972 0.07989 0 2.23788 0.05503 0 -0.45461 -0.1284 0.39073 -2.86172
LEU_416 -9.80377 1.19053 5.55405 -0.69208 0.18369 0.24112 2.8843 -3.42302 -0 -0 -2.57284 0.13486 0 0 0 0 0 0.07651 0.04431 0.85438 0 -0.21441 0 0.18072 -0.15897 0.49664 -5.02399
GLN_417 -7.55013 0.51241 8.14578 -0.31388 0.05899 0.30591 4.35618 -3.94892 -0.00642 -0.06792 -4.77348 -0.24155 0 0 -1.59961 0 0 0.0369 0.35335 0 3.41721 -0.06699 0 -0.18838 -0.14214 0.7914 -0.92128
GLU_418 -8.69257 0.57367 10.2528 -0.20836 0.03745 0.25772 5.41533 -4.59759 -0.00867 -0.10277 -6.85138 -0.49453 0 0 -0.88918 -0.67059 0 0.06634 0.15132 0 3.27535 -0.25918 0 -2.7348 -0.34074 0.74178 -5.07861
MET_419 -10.9197 1.2717 5.28312 -0.77687 0.48651 0.06722 2.91064 -3.2 -0 -0 -2.4555 -0.1069 0 0 0 0 0 0.01388 1.23842 2.03212 0 0.08933 0 0.60916 -0.03128 0.66874 -2.81937
ARG_420 -8.27033 0.4006 9.35598 -0.39902 0.03752 0.18044 4.15273 -4.18257 -0 -0 -5.95063 0.3651 0 0 0 -2.24571 0 -0.02678 0.22794 2.10553 0 -0.07763 0 -1.2888 0.04047 0.81055 -4.76461
ALA_421 -5.59661 0.28483 4.69262 -0.0211 0 0 2.9783 -2.89961 -0.00461 -0.05331 -2.24032 -0.34639 0 0 0 0 0 -0.0171 0 0 0 -0.24521 0 1.8394 -0.35546 0.61134 -1.37322
ILE_422 -10.2675 0.99168 4.21042 -0.51075 0.38608 0.10303 2.96561 -3.244 -0.0078 -0.04767 -2.5351 0.01741 0 0 0 0 0 -0.06282 0.04742 0.50591 0 -0.45975 0 0.73287 -0.16708 0.56295 -6.77908
LEU_423 -8.58502 0.79385 3.46436 -0.47307 0.22425 0.11157 2.60398 -2.75231 -0 -0 -2.32555 0.20842 0 0 0 0 0 -0.00558 0.12496 0.37667 0 -0.27283 0 0.18072 -0.10912 0.67601 -5.7587
ASP_424 -4.43629 0.31318 6.85746 -0.10724 0.00885 0.3281 2.8015 -2.90959 -0 -0 -4.45845 -0.36594 0 0 0 0 0 -0.05056 0.06458 0 1.68599 0.12522 0 -2.3716 -0.31587 0.48309 -2.34758
LYS_425 -7.44004 0.36645 9.88847 -0.55643 0.15773 0.37438 4.4271 -4.0999 -0 -0 -5.93264 0.41974 0 0 -0.70096 -0.34794 0 -0.04976 0.20432 2.77645 0 -0.13168 0 -1.5107 -0.208 0.5385 -1.82491
GLN_426 -9.31144 0.74573 6.84502 -0.7197 0.20006 0.78128 4.79315 -3.8339 -0.02849 -0.13707 -5.36216 -0.47451 0 0 -1.68522 0 0 0.00223 0.02135 0 2.56 -0.16191 0 -0.18838 -0.09151 0.73292 -5.31256
ALA_427 -5.66557 0.91862 3.51405 -0.02555 0.00067 0 2.25074 -2.60996 -0.03112 -0.16355 -1.2257 -0.41257 0 0 0 0 0 0.06485 0 0 0 -0.1152 0 1.8394 -0.31697 0.57456 -1.4033
LYS_428 -3.90202 0.41671 3.57387 -0.32316 0.03292 0.16065 1.14363 -1.70489 -0 -0 -0.49624 -0.06785 0 0 0 0 0 -0.07938 0.02983 1.8905 0 -0.02584 0 -1.5107 -0.57699 0.23162 -1.20736
PHE_429 -8.08549 0.92153 3.47302 -0.70149 0.0645 0.43176 1.70624 -2.35975 -0.03532 -0.1406 -1.49382 0.26577 0 0 0 0 0 0.35797 0.33392 0 2.04443 -0.06905 0 1.0402 -0.18027 0.45608 -1.97037
TYR_430 -10.5616 1.15577 5.89425 -0.66548 0.05938 0.38925 4.31573 -3.64196 -0.00236 -0.04896 -2.88187 -0.24742 0 0 -0.62694 0 0 0.00128 0.00406 0 2.06824 -0.48651 0.01798 1.2797 0.26519 1.39078 -2.32148
PRO_431 -3.90043 0.53011 3.0536 -0.08622 2e-05 0.0536 1.79743 -1.52146 -0 -0 -1.26382 0.70647 0 0 0 0 0 0.17557 0.03389 0.57507 0 -0.40908 0 -2.4119 -0.12009 1.12845 -1.65877
PHE_432 -8.71374 1.39358 4.9148 -1.13498 0.13254 0.42916 2.62772 -2.96795 -0 -0 -1.65047 0.00133 0 0 0 0 0 -0.0082 0.12718 0 1.82183 -0.42533 0 1.0402 -0.24293 0.60318 -2.0521
LEU_433 -8.58947 0.66957 2.35648 -0.48195 0.20602 0.11768 2.31209 -2.55311 -0 -0 -0.70662 0.15892 0 0 0 0 0 0.08595 0.06712 0.30472 0 -0.31954 0 0.18072 -0.18311 0.72342 -5.65109
ALA_434 -4.39796 0.74651 3.57018 -0.01961 0 0 1.89774 -2.28259 -0.04162 -0.24546 -0.84838 -0.35689 0 0 0 0 0 -0.00489 0 0 0 -0.04769 0 1.8394 -0.1978 0.52491 0.13584
LYS_435 -3.61638 0.2071 4.05812 -0.3016 0.02457 0.13232 1.59241 -1.88025 -0 -0 -0.91674 -0.00119 0 0 0 0 0 -0.06475 0.00405 1.71536 0 -0.05187 0 -1.5107 -0.2895 0.38887 -0.51019
ASN_436 -7.31035 0.49673 6.54834 -0.23938 0.08314 0.33785 3.5405 -3.31394 -0 -0 -3.74939 -0.46867 0 0 0 -0.43164 0 -0.06545 0.01918 0 2.59903 -0.61769 0 -0.93687 -0.62737 0.40633 -3.72964
LYS_437 -6.11535 0.49834 7.2323 -0.52609 0.16207 0.27061 3.79497 -3.1724 -0 -0 -4.98775 -0.06999 0 0 0 0 0 -0.03096 0.08499 3.03043 0 0.0034 0 -1.5107 -0.51708 0.40864 -1.44457
GLU_438 -3.93572 0.32268 4.98958 -0.22909 0.0272 0.32124 1.46679 -2.13588 -0.0105 -0.08191 -1.85798 -0.61592 0 0 0 0 0 -0.05982 0.08189 0 3.03475 -0.32494 0 -2.7348 -0.48687 0.27759 -1.95172
ARG_439 -9.17716 0.74256 6.72321 -0.60118 0.09297 0.33861 3.29782 -3.30005 -0 -0 -2.29959 0.40907 0 0 0 -0.43164 0 0.00205 0.11582 2.404 0 -0.05264 0 -1.2888 -0.47115 0.3342 -3.16192
ILE_440 -8.92432 0.64326 2.64935 -0.49575 0.28694 0.10163 2.40317 -2.58778 -0 -0 -1.4868 -0.04907 0 0 0 0 0 0.03789 0.14095 0.51392 0 -0.43475 0 0.73287 -0.12513 0.56793 -6.02567
GLU_441 -6.87673 0.76844 6.98164 -0.36346 0.10651 0.42561 3.14915 -3.25904 -0 -0 -3.78897 -0.5646 0 0 0 -1.16669 0 0.01957 0.28431 0 3.71036 -0.14584 0 -2.7348 -0.1808 0.55999 -3.07534
LYS_442 -7.23477 0.68045 7.79903 -0.30762 0.04962 0.15037 2.75317 -3.34314 -0.00841 -0.0543 -3.31539 -0.04498 0 0 0 0 0 0.09978 0.17504 1.73606 0 -0.03313 0 -1.5107 -0.45991 0.61908 -2.24977
ILE_443 -10.1277 1.5728 4.09457 -0.50104 0.54308 0.09728 2.47403 -2.91109 -0.02899 -0.19113 -1.07099 0.1028 0 0 0 0 0 -0.04525 0.04951 0.53707 0 -0.4064 0 0.73287 -0.22981 0.72161 -4.58674
LEU_444 -9.12835 1.24887 3.44231 -0.70067 0.23969 0.27107 2.06285 -2.64784 -0 -0 -1.73769 0.13445 0 0 -0.54822 0 0 0.25882 0.09013 0.82332 0 -0.19188 0 0.18072 0.05812 0.72731 -5.41699
THR_445 -4.59604 0.26392 3.11723 -0.1225 0.10995 0.06474 1.54506 -1.86554 -0.00841 -0.0543 -0.71312 -1.22869 0 0 0 0 0 -0.04177 0.06931 0.17768 0 -0.47968 2.26022 -1.0874 -0.128 0.82023 -1.89711
PHE_446 -7.18927 0.88737 3.28263 -0.92592 0.07461 0.1984 1.61421 -2.22537 -0.01688 -0.13553 -2.08702 -0.40899 0 0 -0.47929 0 0 0.02215 0.23089 0 2.12189 0.16832 0 1.0402 -0.40884 0.8158 -3.42063
ARG_447 -4.18417 0.16566 3.63985 -0.61948 0.13997 0.43104 1.71152 -1.73632 -0 -0 -1.40305 0.11293 0 0 0 -0.88101 0 0.01974 0.05552 2.45998 0 -0.23 0 -1.2888 -0.3686 0.61581 -1.3594
ILE_448 -5.88025 0.79012 0.48887 -0.48942 0.34186 0.11163 0.52387 -1.13008 -0 -0 0.01076 -0.06474 0 0 0 0 0 -0.00925 0.03761 0.38452 0 -0.69498 0 0.73287 -0.3686 1.06314 -4.15207
PRO_449 -5.38788 0.83725 2.89896 -0.17963 0.0001 0.12391 1.98435 -1.41792 -0.00895 -0.09982 -2.19767 0.10433 0 0 0 0 0 -0.03116 0.01724 0.86494 0 -1.00461 0 -2.4119 -0.64263 1.21984 -5.33125
TYR_450 -4.67054 0.42814 2.52247 -1.00188 0.14725 0.39499 1.30512 -1.63168 -0.01988 -0.14996 -0.86599 -0.34747 0 0 0 -0.37422 0 -0.219 0.0126 0 2.04298 0.35506 0.19391 1.2797 -0.25237 0.62662 -0.22415
TYR_451 -10.3323 1.06122 3.8927 -0.94359 0.22238 0.50893 2.42498 -2.80988 -0 -0 -2.35998 -0.59192 0 0 -0.43242 -0.67538 0 0.14594 0.00373 0 2.95544 -0.10357 0.06744 1.2797 -0.11511 0.43495 -5.36671
VAL_452 -8.34298 0.91775 2.51045 -0.28979 0.18129 0.06433 2.11514 -2.34688 -0.01638 -0.086 -0.89848 -0.34681 0 0 0 0 0 0.04194 0.00765 0.23068 0 -0.52172 0 1.9342 -0.20681 0.35114 -4.70128
GLY_453 -3.20823 0.35864 2.85505 -0.00028 0 0 1.36959 -1.61862 -0.00895 -0.09982 -0.27862 -0.20215 0 0 0 0 0 -0.07783 0 0 0 -1.50251 0 0.83697 0.11754 0.64305 -0.81618
PRO_454 -4.39247 0.52169 2.74735 -0.13244 0.00519 0.09474 0.95656 -1.31919 -0.03658 -0.2506 -0.47347 0.21105 0 0 0 0 0 0.01621 0.0089 0.15725 0 -1.06665 0 -2.4119 -0.33466 0.86551 -4.8335
LEU_455 -6.14447 0.64647 0.22707 -0.53257 0.2521 0.1571 0.99539 -1.20814 -0 -0 -0.6116 0.00038 0 0 -0.34171 0 0 0.01649 0.30894 0.58456 0 -0.03002 0 0.18072 0.21479 0.8016 -4.48289
ALA_456 -3.94845 0.55879 2.23013 -0.02365 0 0 1.8326 -1.74526 -0.00202 -0.03509 -1.47995 -0.19832 0 0 -0.31688 0 0 0.01017 0 0 0 -0.12361 0 1.8394 0.34105 0.52269 -0.53839
ARG_457 -3.02197 0.09915 3.4837 -0.75171 0.11781 0.50122 1.69281 -1.57304 -0 -0 -0.7132 -0.16483 0 0 -1.11164 0 0 0.02167 0.0377 2.43365 0 -0.09363 0 -1.2888 0.19278 0.34069 0.20234
GLY_458 -1.33181 0.11893 1.4713 -6e-05 0 0 0.90145 -0.81266 -0 -0 0.01716 -0.39247 0 0 0 0 0 -0.16084 0 0 0 -1.52025 0 0.83697 0.10025 0.28854 -0.4835
ASN_459 -2.60561 0.13245 2.31814 -0.38094 0.06885 0.76952 1.2152 -1.30571 -0 -0 -0.8021 -1.8273 0 0 -0.53025 0 0 0.00845 0.1956 0 2.39324 -0.78336 0 -0.93687 -0.13767 0.29875 -1.90958
SER_460 -3.37488 0.34754 3.15403 -0.03021 0.00071 0.05479 1.44395 -1.68863 -0.01742 -0.09626 -0.05366 -1.05637 0 0 -0.9043 0 0 -0.02848 0.00194 0.31942 0 -0.32497 0.6 -0.77834 0.34282 0.43395 -1.65434
ASP_461 -1.89641 0.06963 1.33446 -0.12224 0.01542 0.37786 0.34032 -0.78768 -0 -0 0.03112 -0.27345 0 0 0 0 0 -0.05701 0.01835 0 2.28855 -0.30028 0 -2.3716 -0.28605 0.28847 -1.33055
PHE_462 -5.14544 0.31558 3.21721 -0.6972 0.07137 0.44715 1.19511 -1.80133 -0 -0 -0.6932 0.16523 0 0 -0.9043 0 0 -0.04988 0.2257 0 1.96349 -0.16955 0 1.0402 -0.51613 0.22329 -1.11269
ALA_463 -3.65268 0.35665 1.39262 -0.02858 0.00779 0 1.21021 -1.33758 -0.01742 -0.09626 0.43542 -0.44816 0 0 0 0 0 -0.0188 0 0 0 0.54706 0 1.8394 0.72137 0.26533 1.17637
TRP_464 -9.67776 0.62243 4.66686 -1.48375 0.36123 1.27376 1.66248 -3.16745 -0.00579 -0.09891 -1.61355 -1.04997 0 0 -0.43242 0 0 -0.00767 0.03517 0 2.5906 -0.04131 0 1.6906 0.69419 0.38287 -3.5984
SER_465 -3.91615 0.19309 2.94032 -0.02974 0 0.05129 1.10008 -1.53113 -0.03014 -0.17617 -0.27027 -0.96322 0 0 0 0 0 -0.04463 0.00878 0.76946 0 0.05411 0.7002 -0.77834 -0.41364 0.41591 -1.92019
ILE_466 -5.58625 0.37365 3.80897 -0.47162 0.336 0.10072 2.0721 -2.11803 -0 -0 -1.96081 -0.01785 0 0 -0.90473 0 0 -0.0566 0.04325 0.42646 0 -0.78521 0 0.73287 -0.52567 0.33234 -4.20039
ARG_467 -6.82969 0.58276 5.23034 -0.61058 0.12271 0.35752 2.2888 -2.68644 -0.01156 -0.04347 -2.31206 0.24468 0 0 -0.6586 0 0 0.16349 0.58639 2.4913 0 -0.0633 0 -1.2888 -0.29468 0.61955 -2.11163
LYS_468 -5.18393 0.3975 6.01156 -0.44176 0.14466 0.23299 2.01927 -2.37337 -0.00458 -0.01539 -3.34811 -0.02559 0 0 -0.7004 0 0 0.0063 0.12478 2.80632 0 -0.19383 0 -1.5107 -0.01275 0.64765 -1.4194
ARG_469 -6.04652 0.60682 5.74351 -0.72999 0.13192 0.41178 2.68408 -2.43804 -0.00458 -0.01539 -2.37683 -0.04036 0 0 0 -0.84398 0 0.06242 0.10976 2.66424 0 -0.21387 0 -1.2888 -0.07887 0.49211 -1.17061
ASN_470 -2.0885 0.05499 2.08289 -0.36085 0.09941 0.70412 0.69817 -0.96725 -0 -0 -0.71945 -1.89169 0 0 -0.58139 0 0 -0.04453 0.12887 0 2.50892 -0.63934 0 -0.93687 -0.43334 0.51043 -1.87541
GLU_471 -4.10068 0.16636 4.61589 -0.21674 0.05268 0.33437 1.72802 -2.03736 -0 -0 -2.22077 -0.36403 0 0 0 -0.84398 0 0.024 0.05349 0 3.29071 -0.01655 0 -2.7348 -0.48913 0.36889 -2.38963
LYS_472 -3.02647 0.13494 2.56771 -0.36937 0.05022 0.16626 0.75747 -1.28296 -0.03589 -0.20403 -1.17339 0.16888 0 0 -0.74887 0 0 -0.09035 0.04283 1.69082 0 0.00901 0 -1.5107 -0.46319 0.20379 -3.1133
ILE_473 -6.91483 0.86503 0.71598 -0.5671 0.41402 0.15639 1.35814 -1.40466 -0 -0 -0.36458 0.16661 0 0 0 0 0 -0.05488 0.27229 2.84852 0 -0.67209 0 0.73287 -0.58254 0.36712 -2.66371
THR_474 -7.27367 0.9023 5.1232 -0.12181 0.13825 0.08938 2.96789 -2.7937 -0.00417 -0.07434 -1.33622 -0.99524 0 0 -1.74173 0 0 0.0663 0.29026 0.11049 0 -0.65722 2.34014 -1.0874 -0.39385 1.30499 -3.14614
PRO_475 -7.04241 1.3432 2.07926 -0.07669 0 0.04671 0.62919 -0.97607 -0 -0 0.39338 0.56465 0 0 0 0 0 -0.22328 0.06234 0.37672 0 -0.73598 0 -2.4119 -0.01271 1.45191 -4.53168
TRP_476 -9.15202 0.95111 2.90022 -1.38369 0.284 1.29239 1.65708 -1.9061 -0.0077 -0.09706 -0.58652 -1.05427 0 0 -0.65009 0 0 0.51505 0.01624 0 2.90624 0.24378 0 1.6906 0.67621 0.79334 -0.9112
ASN_477 -6.51234 0.24502 6.8559 -0.35944 0.15314 0.70118 4.15853 -3.42043 -0.01469 -0.09643 -3.4403 -1.12266 0 0 -1.84051 0 0 0.02288 0.02536 0 1.66861 -0.70652 0 -0.93687 1.25412 0.56376 -2.8017
PHE_478 -9.57705 1.18694 3.49189 -0.83336 0.02775 0.26854 2.43262 -2.48269 -0 -0 -1.46603 -0.02501 0 0 0 0 0 -0.01709 0.01231 0 1.80754 -0.45003 0 1.0402 0.69151 0.38155 -3.51043
GLU_479 -3.68595 0.14031 5.11319 -0.4732 0.28569 1.47692 1.18144 -2.15269 -0.03476 -0.16486 -2.62671 -2.94379 0 0 -0.7004 0 0 -0.08333 0.02284 0 3.72583 -0.25183 0 -2.7348 -0.30854 0.41842 -3.79623
ASP_480 -3.85591 0.30396 4.8151 -0.11043 0.00367 0.33966 1.61837 -2.11992 -0.0077 -0.09706 -1.25903 -0.25367 0 0 0 0 0 -0.0547 0.00052 0 1.97666 -0.28146 0 -2.3716 -0.40337 0.29313 -1.46377
VAL_481 -8.92448 0.62795 4.65417 -0.30683 0.21003 0.07144 3.41764 -3.08691 -0.00198 -0.00634 -3.46726 -0.39035 0 0 0 0 0 -0.03299 0.06956 0.3166 0 -0.38787 0 1.9342 -0.02087 0.25909 -5.06521
ILE_482 -8.78467 0.8082 2.53934 -0.63619 0.56504 0.12209 2.01826 -2.31547 -0.01469 -0.09643 -1.89828 0.46756 0 0 0 0 0 -0.06337 0.02878 0.90852 0 -0.65753 0 0.73287 -0.20725 0.5904 -5.89282
ASP_483 -6.62346 0.67065 8.67417 -0.25069 0.06887 0.86034 3.52562 -3.63665 -0.00198 -0.00634 -6.6528 -0.72207 0 0 -0.59417 -0.3523 0 -0.02475 0.0161 0 1.99344 -0.79932 0 -2.3716 -0.37396 0.55408 -6.04684
LYS_484 -6.63477 0.36495 5.21555 -0.4614 0.14064 0.2362 2.21747 -2.40316 -0.03476 -0.16486 -1.56496 0.11583 0 0 0 0 0 -0.03477 0.07628 2.46337 0 -0.04289 0 -1.5107 -0.30666 0.36506 -1.96358
GLU_485 -6.11418 0.42143 6.61896 -0.34325 0.07958 0.40859 2.59674 -2.80561 -0.01705 -0.2036 -2.29782 -0.56317 0 0 0 -0.71003 0 0.01755 0.00198 0 3.37154 -0.05564 0 -2.7348 -0.16498 0.27173 -2.22205
SER_486 -5.39312 0.55236 6.06451 -0.02599 0 0.02288 2.28066 -2.84751 -0.01784 -0.16009 -3.64827 -0.22289 0 0 -0.59417 -0.3523 0 -0.02561 0.00089 0.61689 0 0.25462 1.27163 -0.77834 -0.08667 0.39825 -2.69011
SER_487 -7.6125 0.3968 7.79257 -0.03024 0.00011 0.02023 4.19753 -3.88907 -0.0062 -0.10211 -3.86442 -0.03846 0 0 -0.90473 0 0 0.14209 0.01113 0.4938 0 0.31485 1.82555 -0.77834 -0.08808 0.53135 -1.58813
ALA_488 -6.12069 0.85729 3.84875 -0.02287 0 0 2.55174 -2.75761 -0 -0 -1.97363 -0.35778 0 0 0 0 0 0.06277 0 0 0 -0.28599 0 1.8394 -0.20682 0.4942 -2.07123
GLU_489 -6.40679 0.3719 7.06322 -0.20593 0.02216 0.26489 3.21532 -3.35496 -0.02659 -0.27538 -3.37753 -0.57999 0 0 0 -0.61094 0 -0.00817 0.07365 0 3.0481 -0.1573 0 -2.7348 -0.4351 0.66818 -3.44607
ALA_490 -5.52402 0.34818 4.68462 -0.02202 0 0 2.93302 -2.83103 -0 -0 -2.29056 -0.35008 0 0 0 0 0 0.00284 0 0 0 -0.2907 0 1.8394 -0.46205 0.51692 -1.44548
PHE_491 -10.8709 1.26868 5.03541 -0.75964 0.02985 0.18996 3.19401 -3.44937 -0 -0 -2.25469 -0.14159 0 0 0 0 0 0.03482 0.00848 0 1.91707 -0.52384 0 1.0402 -0.1933 0.44541 -5.02944
ILE_492 -8.05975 0.95905 5.15776 -0.67757 0.52734 0.16021 3.19581 -3.06155 -0 -0 -4.01661 0.28217 0 0 0 0 0 -0.01263 0.00391 0.6849 0 -0.44026 0 0.73287 0.06645 0.83531 -3.66259
ASN_493 -5.21806 0.27797 5.74715 -0.17341 0.01358 0.25709 2.03543 -2.70947 -0.00501 -0.10568 -1.29523 -0.33178 0 0 0 0 0 -0.06532 0.00771 0 1.46019 0.2094 0 -0.93687 -0.00883 0.7339 -0.10723
ARG_494 -6.59816 0.41384 5.49052 -0.7884 0.17197 0.55149 1.99359 -2.44172 -0 -0 -1.62783 0.22364 0 0 0 0 0 -0.03409 0.29235 2.42905 0 -0.0879 0 -1.2888 -0.25185 0.54411 -1.00817
MET_495 -5.17932 0.45344 3.20523 -0.30586 0.04211 0.10042 1.55733 -1.82824 -0.0137 -0.13304 -0.80775 -0.24548 0 0 0 0 0 -0.02597 0.0515 1.70818 0 0.32362 0 0.60916 0.18933 0.45593 0.15689
THR_496 -5.33945 0.39705 3.68752 -0.16965 0.06743 0.05926 2.09403 -2.1149 -0.01871 -0.23871 -1.78073 0.22967 0 0 0 0 0 -0.09235 0.0069 0.06523 0 0.04296 2.40563 -1.0874 0.23464 0.20994 -1.34163
SER_497 -3.44871 0.32245 2.60313 -0.02576 0 0.05933 1.52109 -1.59788 -0.00924 -0.10177 -1.28179 -0.56524 0 0 0 0 0 -0.00487 0.00962 0.15549 0 -0.4561 0.60014 -0.77834 -0.49428 0.18301 -3.30971
PHE_498 -6.16427 0.55792 2.94553 -0.56519 0.09186 0.24812 1.41351 -2.0623 -0.02175 -0.14378 -0.29116 0.03665 0 0 0 0 0 0.05638 0.26761 0 2.20012 -0.38978 0 1.0402 -0.41375 0.28039 -0.91369
ASP_499 -8.87487 1.09453 11.2027 -0.16979 0.01384 0.52107 5.89983 -4.87487 -0 -0 -8.2707 -1.0543 0 0 -2.2822 0 0 0.07381 0.00173 0 3.12364 -0.14624 0 -2.3716 -0.26587 0.504 -5.87531
LEU_500 -4.55578 0.18293 3.23563 -0.52609 0.20447 0.14633 1.84628 -1.71396 -0.00076 -0.00528 -0.92949 0.16534 0 0 -0.67309 0 0 0.00629 0.11502 0.15807 0 -0.12382 0 0.18072 -0.38025 0.50758 -2.15986
TYR_501 -9.6574 1.23313 3.19716 -0.71614 0.09372 0.44467 2.67443 -2.50068 -0.01335 -0.10633 -2.93155 -0.05848 0 0 -1.411 0 0 0.34252 0.6209 0 2.18085 -0.21975 0.00324 1.2797 0.03843 0.61636 -4.88959
LEU_502 -8.46803 1.32607 4.67309 -0.52672 0.28382 0.16817 1.99274 -2.84009 -0.0038 -0.07372 -1.97535 -0.02765 0 0 -0.70281 0 0 0.03065 0.11458 1.00467 0 0.03846 0 0.18072 0.56176 1.36924 -2.87421
PRO_503 -6.34705 0.88091 3.9459 -0.08019 2e-05 0.04773 1.55016 -1.74575 -0 -0 0.06973 0.60313 0 0 0 0 0 -0.15842 0.0057 0.42721 0 -0.56965 0 -2.4119 0.11871 1.28844 -2.37532
GLU_504 -4.6707 0.46567 4.60735 -0.53678 0.13641 1.4282 1.17858 -2.05188 -0.01648 -0.04719 -1.33476 -2.88419 0 0 0 0 0 -0.0717 0.1152 0 3.15608 -0.18281 0 -2.7348 -0.30141 0.63889 -3.10633
GLU_505 -5.22584 0.45961 5.43665 -0.31589 0.04386 0.49956 2.03248 -2.23386 -0.0014 -0.02784 -2.35207 -0.73732 0 0 0 0 0 0.01151 0.35953 0 3.14393 0.05979 0 -2.7348 -0.11004 0.45419 -1.23796
LYS_506 -5.00502 0.26073 3.19615 -0.50688 0.14587 0.37102 0.77467 -1.60759 -0.02968 -0.19002 -1.40215 0.51104 0 0 0 0 0 0.05374 0.06337 2.33121 0 -0.05109 0 -1.5107 -0.15921 0.40301 -2.35153
VAL_507 -8.98162 0.97838 3.26017 -0.34524 0.4352 0.07419 1.57997 -3.06749 -0.00924 -0.10177 -1.5648 -0.04412 0 0 0 0 0 0.02351 0.0541 1.3448 0 0.26085 0 1.9342 -0.25181 0.45331 -3.96744
LEU_508 -8.43369 0.95633 3.5144 -0.47848 0.18138 0.08718 2.26476 -2.49306 -0.00971 -0.06179 -2.69626 0.35364 0 0 0 0 0 -0.00281 0.1577 0.40795 0 -0.011 0 0.18072 -0.32231 1.05008 -5.35497
PRO_509 -7.85415 1.43382 3.95506 -0.18759 0.00097 0.13542 1.95319 -1.84535 -0.01113 -0.10919 -1.71422 0.05746 0 0 0 0 0 -0.04023 0.0155 0.96119 0 -0.99503 0 -2.4119 -0.67237 1.142 -6.18656
LYS_510 -4.91632 0.16248 4.50542 -0.4702 0.1361 0.30394 1.67259 -2.09414 -0 -0 -1.07197 -0.27699 0 0 0 0 0 -0.10706 0.03299 1.78837 0 -0.0306 0 -1.5107 -0.27021 0.44427 -1.70204
HIS_D_511 -7.0453 0.87086 5.20463 -0.47494 0.0588 0.56738 1.79569 -2.61105 -0.00694 -0.09735 -1.54601 -0.31813 0 0 -0.80948 0 0 -0.02953 0.05395 0 2.38868 -0.35884 0 -0.45461 -0.15475 0.41709 -2.54985
SER_512 -6.90404 1.16662 6.851 -0.0445 0 0.08035 3.56406 -3.13418 -0.03309 -0.25624 -3.23261 -0.10877 0 0 -0.7196 0 0 0.15707 0.00048 0.32947 0 -0.28963 1.73926 -0.77834 -0.58506 0.87246 -1.32525
LEU_513 -6.78766 0.45155 3.91593 -0.68543 0.26854 0.286 2.85107 -2.51198 -0.00918 -0.10417 -2.89933 0.0364 0 0 -0.64381 0 0 0.25349 0.03464 1.47656 0 -0.27148 0 0.18072 -0.37204 0.96965 -3.56054
LEU_514 -8.30436 0.69867 4.19475 -0.69499 0.27577 0.25316 2.21727 -2.83835 -0 -0 -1.94109 0.12931 0 0 -0.64656 0 0 0.06811 0.06183 0.87633 0 -0.23133 0 0.18072 -0.15441 0.56761 -5.28757
TYR_515 -8.84902 0.86622 5.68314 -0.78672 0.04809 0.29701 3.22139 -3.3642 -0.01066 -0.15367 -2.3719 -0.26674 0 0 -0.7196 0 0 0.06768 0.14209 0 2.3167 -0.0583 0.00797 1.2797 -0.12286 0.58224 -2.19144
GLU_516 -8.97475 0.60205 11.6277 -0.22234 0.02696 0.2959 5.17989 -5.12888 -0.03262 -0.26301 -5.66358 -0.52757 0 0 -1.80002 0 0 -0.03309 0.03147 0 3.05725 -0.19066 0 -2.7348 -0.30143 0.76235 -4.2892
THR_517 -5.82375 0.31359 4.98773 -0.19905 0.10025 0.07154 2.78793 -2.687 -0 -0 -3.15514 -0.06627 0 0 0 0 0 0.17984 0.02193 0.06973 0 0.01184 2.27202 -1.0874 -0.19935 0.49982 -1.90174
PHE_518 -10.6352 1.11921 3.16257 -0.89396 0.0562 0.22756 2.90394 -2.95863 -0 -0 -2.62021 -0.13208 0 0 0 0 0 -0.00286 0.44493 0 1.73416 -0.53193 0 1.0402 0.13831 0.4334 -6.51443
ASN_519 -6.49756 0.32637 6.24726 -0.18305 0.05141 0.27967 2.86571 -3.22999 -0.01173 -0.16372 -2.49702 -0.31986 0 0 0 0 0 0.13342 0.07623 0 1.43828 0.26997 0 -0.93687 0.08827 0.50266 -1.56057
VAL_520 -8.39192 0.94663 3.22876 -0.32033 0.24384 0.07355 2.44434 -2.73753 -0 -0 -2.42991 -0.19333 0 0 0 0 0 -0.05668 0.17224 0.05418 0 -0.34955 0 1.9342 -0.02233 0.52885 -4.87498
TYR_521 -10.8383 1.09711 4.69975 -0.6067 0.03637 0.28474 3.11008 -3.33426 -0.0109 -0.10718 -2.92996 -0.26362 0 0 0 0 0 0.01453 0.07566 0 2.21592 -0.00219 0.12385 1.2797 -0.09769 0.62655 -4.62657
ASN_522 -6.71328 0.56876 5.70678 -0.34077 0.02082 0.65926 2.8383 -2.95506 -0.00108 -0.03738 -2.82687 -0.19465 0 0 -0.89746 0 0 0.08892 0.13222 0 2.89725 0.28776 0 -0.93687 -0.08206 0.46343 -1.32198
GLU_523 -7.3981 0.74768 9.29831 -0.30891 0.03106 0.3365 4.50956 -4.01111 -0.01115 -0.10953 -5.64521 -0.55319 0 0 -2.15726 0 0 0.06176 0.13239 0 3.89186 -0.17918 0 -2.7348 -0.02599 0.37163 -3.75369
LEU_524 -9.35746 0.8334 2.65734 -0.49279 0.25701 0.1277 2.31278 -2.50558 -0.01022 -0.0563 -1.71427 0.21561 0 0 0 0 0 -0.03141 0.15132 0.27837 0 -0.28631 0 0.18072 -0.21765 0.4274 -7.23035
THR_525 -6.52112 0.45655 5.70825 -0.21716 0.19372 0.08002 2.81042 -2.94296 -0.01716 -0.21219 -2.13282 -0.14646 0 0 0 0 0 -0.05044 0.02 0.16722 0 0.21382 2.39695 -1.0874 -0.08294 0.42821 -0.93548
LYS_526 -4.64731 0.42182 4.27617 -0.53232 0.20428 0.37499 1.62941 -2.01584 -0.0001 -0.00158 -2.11755 0.12436 0 0 0 0 0 0.09332 0.31538 2.10065 0 -0.08494 0 -1.5107 -0.17373 0.55224 -0.99146
VAL_527 -7.71429 0.71173 2.80869 -0.27684 0.19243 0.0534 2.58622 -2.41031 -0.00717 -0.03813 -2.33315 0.13787 0 0 0 0 0 -0.07896 0.00651 0.0885 0 -0.39868 0 1.9342 -0.55787 0.65482 -4.64105
ARG_528 -8.62329 0.95219 6.73733 -0.56359 0.08133 0.31513 3.23817 -3.20094 -0 -0 -4.66692 0.24616 0 0 -1.01552 0 0 0.00964 0.12816 2.28436 0 -0.17155 0 -1.2888 -0.34562 0.58298 -5.30077
PHE_529 -10.3311 1.16963 3.82996 -1.29272 0.34408 0.80216 3.18383 -3.00434 -0.01463 -0.07503 -2.97715 -0.09583 0 0 0 0 0 -0.01568 0.05889 0 1.51356 -0.54611 0 1.0402 -0.22977 0.63183 -6.00823
ILE_530 -8.55568 1.10635 3.79229 -0.55444 0.59137 0.11395 2.39434 -2.63893 -0.0123 -0.0808 -1.82956 -0.14379 0 0 0 0 0 -0.00567 0.23015 1.32247 0 -0.4249 0 0.73287 -0.21549 0.73672 -3.44107
ALA_531 -4.73538 0.42401 2.54885 -0.01998 0 0 1.77882 -1.77865 -3e-05 -0.0001 -0.73839 -0.23726 0 0 0 0 0 0.06587 0 0 0 0.19687 0 1.8394 0.11862 0.53701 -0.00034
GLU_532 -1.23953 0.10155 1.73589 -0.60639 0.11421 1.10906 0.56347 -0.78576 -0.02354 -0.16965 0.01835 -0.6743 0 0 0 0 0 -0.08248 0.04061 0 3.63914 -0.28909 0 -2.7348 -0.10455 0.23102 0.8432
SER_533 -1.54659 0.14333 1.76924 -0.03248 0.00468 0.05539 0.30103 -0.85725 -0 -0 0.12263 -0.9854 0 0 0 0 0 -0.04751 0.01568 0.2923 0 -0.29624 0.6208 -0.77834 -0.61285 0.30555 -1.52604
MET_534 -6.51415 0.41766 3.81216 -0.19298 0.02876 0.06722 2.04938 -1.90538 -3e-05 -0.0001 0.0922 -0.30448 0 0 0 0 0 -0.03199 0.07453 2.03715 0 -0.0096 0 0.60916 -0.47366 0.3711 0.12697
ARG_535 -1.12571 0.02618 1.04321 -0.6238 0.10298 0.39949 0.06748 -0.52067 -0 -0 0.55704 0.12716 0 0 0 0 0 -0.04988 0.00368 1.95599 0 -0.13415 0 -1.2888 -0.28073 0.22658 0.48604
ASP_536 -3.65484 0.22586 4.18768 -0.10338 0.00417 0.30121 1.64021 -1.95474 -0.01579 -0.08788 -2.22309 -1.27043 0 0 -0.87214 0 0 0.00848 0.01021 0 2.32564 -0.18544 0 -2.3716 -0.07758 0.24022 -3.87322
TYR_537 -9.38147 1.10574 5.09832 -0.59802 0.15055 0.30185 2.02949 -2.8289 -0 -0 -4.19947 -0.10882 0 0 -1.88766 -0.36602 0 -0.04307 0.00508 0 2.70918 0.00374 0.01685 1.2797 -0.0756 0.40502 -6.3835
GLN_538 -5.44345 0.50114 5.27082 -0.61876 0.08563 0.59529 2.75549 -2.48542 -0.00116 -0.01285 -3.22015 -0.59552 0 0 0 0 0 -0.01185 0.07461 0 2.0555 -0.08542 0 -0.18838 -0.21349 0.41593 -1.12203
PHE_539 -6.95528 0.60346 3.379 -0.58176 0.0341 0.24138 1.02567 -2.06462 -0 -0 -1.0059 0.21778 0 0 0 0 0 0.01435 0.10253 0 2.15449 -0.22774 0 1.0402 -0.25361 0.3165 -1.95946
LEU_540 -7.43529 0.66865 2.81034 -0.46375 0.15315 0.09449 1.76228 -2.02215 -0.00384 -0.02914 -3.12428 0.24943 0 0 0 0 0 -0.06426 0.04421 0.93158 0 -0.12827 0 0.18072 -0.40895 0.46992 -6.31515
ASP_541 -4.38321 0.20732 6.53318 -0.10706 0.00534 0.31262 3.49163 -2.79788 -0.01768 -0.11469 -3.99705 -1.12991 0 0 -1.98775 0 0 -0.01688 0.00147 0 2.27149 -0.35393 0 -2.3716 -0.37663 0.48496 -4.34626
SER_542 -4.21767 0.36136 6.05695 -0.02526 0 0.05952 2.43161 -2.49735 -0.02588 -0.15046 -4.0082 -0.72291 0 0 -0.80927 -0.38569 0 0.006 0.01621 0.56534 0 0.36996 0.84193 -0.77834 0.08141 0.37159 -2.45916
LYS_543 -4.2281 0.42028 6.77781 -0.75711 0.10698 0.73815 2.94595 -2.77002 -0.03201 -0.14523 -4.71463 -0.05819 0 0 0 -0.77212 0 -0.04313 0.17486 3.01298 0 0.01293 0 -1.5107 0.02988 0.47284 -0.3386
GLN_544 -8.62399 0.5951 6.56087 -0.25919 0.04306 0.20716 3.75638 -3.44177 -0 -0 -2.73321 -0.3911 0 0 -1.17848 -0.45592 0 0.00718 0.05565 0 2.72863 -0.02757 0 -0.18838 -0.28178 0.56067 -3.06669
LYS_545 -9.83136 0.48154 10.0973 -0.4698 0.08139 0.32709 4.33483 -4.42208 -0.00342 -0.02547 -5.51247 0.334 0 0 0 0 0 0.06026 0.13656 2.24878 0 -0.04294 0 -1.5107 -0.28746 0.55847 -3.44547
LYS_546 -5.5533 0.19271 6.06374 -0.30371 0.02804 0.1333 2.36438 -2.7349 -0.0065 -0.02512 -2.33106 -0.00477 0 0 0 0 0 0.048 0.03754 1.77445 0 0.02632 0 -1.5107 -0.3606 0.384 -1.77817
ASP_547 -7.15336 0.75383 9.71569 -0.10186 0.00681 0.30769 4.7287 -4.22134 -0.00904 -0.06449 -8.24914 -0.27345 0 0 0 -1.18904 0 0.00111 0.11371 0 1.80604 0.22449 0 -2.3716 -0.24213 0.45785 -5.75953
ILE_548 -10.5476 1.76545 3.44618 -0.53177 0.50243 0.10696 3.30895 -3.17352 -0.0004 -0.0056 -3.42136 0.09275 0 0 0 0 0 0.02085 0.18552 0.62829 0 -0.3496 0 0.73287 -0.09302 0.92506 -6.40759
VAL_549 -8.68382 1.30504 4.10968 -0.31398 0.22492 0.0691 2.97234 -3.03125 -0.00942 -0.0954 -2.23043 -0.27689 0 0 0 0 0 0.01178 0.00431 0.11064 0 -0.30447 0 1.9342 -0.07685 1.20534 -3.07515
ARG_550 -5.11231 0.13576 5.66863 -1.0624 0.21405 0.70905 1.87976 -2.58786 -0.04026 -0.20533 -1.58245 0.07895 0 0 0 -0.41692 0 -0.03969 0.14751 2.59621 0 -0.11279 0 -1.2888 -0.27396 0.87018 -0.42266
LEU_551 -7.22859 0.71977 3.29558 -0.48156 0.10935 0.11988 1.33578 -2.22796 -0.0039 -0.01785 -1.09345 0.22082 0 0 0 0 0 -0.03558 0.14465 0.36668 0 -0.26904 0 0.18072 -0.26727 0.75287 -4.37911
TYR_552 -12.0697 1.62884 5.02135 -0.71497 0.09603 0.41915 3.88317 -3.75567 -0.01034 -0.0968 -2.93335 -0.04115 0 0 0 0 0 0.24008 0.30218 0 2.20978 -0.28216 0.33175 1.2797 0.4319 1.17939 -2.88086
PHE_553 -11.5407 1.77433 1.33421 -0.6649 0.13714 0.33844 2.71768 -2.55646 -0.01542 -0.11994 -1.07405 0.14907 0 0 0 0 0 0.42898 0.02882 0 2.6852 0.02544 0 1.0402 0.41263 1.31094 -3.58843
LYS_554 -7.05232 0.88859 4.88141 -0.32579 0.05745 0.18311 1.52617 -2.39476 -0.01489 -0.14661 -1.57104 -0.22354 0 0 0 0 0 -0.06877 0.26817 1.75332 0 -0.035 0 -1.5107 -0.30251 0.86695 -3.22077
ASP_555 -4.20076 0.5476 6.20415 -0.21821 0.00303 0.71125 1.82097 -2.5876 -0.04379 -0.27194 -3.30164 0.08295 0 0 0 0 0 0.01503 0.00041 0 3.44538 0.32197 0 -2.3716 0.417 0.31733 0.89153
LYS_556 -4.77457 0.39169 6.87565 -0.56481 0.1393 0.53678 2.86379 -2.92364 -0.02539 -0.11307 -4.059 0.09418 0 0 0 0 0 0.00637 0.11887 1.94434 0 -0.02336 0 -1.5107 0.58567 0.26809 -0.16981
ARG_557 -5.15422 0.23806 5.66069 -0.58281 0.07702 0.34369 1.9057 -2.36044 -0.00912 -0.12172 -2.76791 0.11591 0 0 -0.44622 -0.9862 0 0.08058 0.19764 2.39281 0 -0.07334 0 -1.2888 -0.32103 0.52902 -2.5707
LYS_558 -3.01178 0.2169 2.86063 -0.43828 0.08771 0.22486 0.87438 -1.29342 -0.01835 -0.12539 -0.35682 -0.17027 0 0 0 0 0 -0.01948 0.0349 1.81257 0 -0.07985 0 -1.5107 -0.14453 0.54505 -0.51188
VAL_559 -6.87761 0.71835 0.96707 -0.27741 0.16665 0.06034 1.33503 -1.67918 -0 -0 -2.40123 -0.38134 0 0 0 0 0 -0.04076 0 0.2077 0 -0.74847 0 1.9342 -0.07387 0.30243 -6.78813
THR_560 -5.74705 0.45316 5.29375 -0.11471 0.12729 0.07651 2.47917 -2.57239 -0 -0 -2.33536 -0.74412 0 0 -0.83105 0 0 -0.01787 0.02361 0.05734 0 -0.49543 2.4378 -1.0874 -0.28599 0.24065 -3.04207
ASP_561 -5.97639 0.2229 7.54101 -0.11428 0.00577 0.34637 2.88522 -3.40433 -0.00115 -0.00999 -2.68554 -0.4824 0 0 0 0 0 -0.03208 0.07905 0 1.69257 0.19014 0 -2.3716 -0.2418 0.42236 -1.93416
LYS_562 -4.44747 0.33942 6.72602 -0.41917 0.04404 0.22537 2.76906 -2.76311 -0.01991 -0.12925 -3.72915 0.12829 0 0 0 -0.65233 0 -0.00881 0.12781 2.23936 0 0.07772 0 -1.5107 -0.15275 0.51732 -0.63826
ASP_563 -6.28642 0.46059 6.74361 -0.11029 0.0108 0.33613 2.90737 -3.19264 -0.04215 -0.29397 -2.47985 -0.36254 0 0 -0.83105 0 0 -0.05325 0.00601 0 1.68759 0.19765 0 -2.3716 -0.13058 0.5492 -3.25537
ILE_564 -8.92528 1.09259 3.11995 -0.66294 0.53768 0.1425 2.5022 -2.70534 -0.01989 -0.08682 -2.46801 0.27935 0 0 0 0 0 0.03907 0.06369 0.59921 0 -0.46082 0 0.73287 -0.0973 0.94089 -5.37643
ILE_565 -7.17917 0.49566 5.13114 -0.50841 0.40701 0.09841 2.8981 -2.90508 -0 -0 -1.81062 0.13365 0 0 0 0 0 -0.01659 0.10062 0.49094 0 -0.49658 0 0.73287 0.11164 0.94226 -1.37416
GLU_566 -5.36152 0.34822 6.03967 -0.35785 0.07575 0.43346 2.28212 -2.689 -0.01715 -0.13816 -3.30631 -0.70005 0 0 0 -0.65233 0 -0.036 0.0689 0 3.76118 -0.28209 0 -2.7348 -0.21048 0.57728 -2.89917
TYR_567 -6.52241 0.62476 5.20035 -0.67247 0.05257 0.38969 2.55076 -2.77586 -0.01397 -0.07109 -1.91124 -0.131 0 0 0 0 0 -0.02736 0.05592 0 2.07676 -0.21407 0.01764 1.2797 -0.15905 0.77501 0.52465
LEU_568 -7.58291 0.74811 4.39775 -0.68698 0.23295 0.28355 3.22246 -2.78804 -0.00632 -0.02331 -3.44208 0.01513 0 0 0 0 0 -0.05041 0.07434 1.17682 0 -0.28566 0 0.18072 -0.05586 0.91493 -3.67481
HIS_D_569 -7.14811 0.77401 6.70437 -0.76785 0.07148 0.87212 2.88746 -3.49946 -0.01989 -0.08682 -2.05424 -0.7806 0 0 -0.37284 0 0 -0.10294 0.83043 0 2.45048 0.12348 0 -0.45461 -0.33 0.69919 -0.20435
ALA_570 -3.16156 0.32976 2.81093 -0.02716 0.00303 0 1.14415 -1.75406 -0 -0 -0.99905 -0.41282 0 0 0 0 0 -0.06376 0 0 0 0.03864 0 1.8394 -0.45806 0.39963 -0.31093
ILE_571 -4.56238 0.3891 2.87468 -0.63938 0.38467 0.14245 1.48377 -1.74966 -0 -0 -0.18157 0.13946 0 0 0 0 0 -0.02097 0.00434 0.82932 0 -0.5578 0 0.73287 -0.25073 0.41304 -0.56881
TYR_572 -5.74331 0.68351 2.27991 -0.80248 0.09349 0.11328 1.28423 -1.66896 -0.0049 -0.04426 -0.06051 -0.17433 0 0 0 0 0 5.09657 0.19385 0 1.81513 -0.26038 0.00164 1.2797 0.16665 13.5159 17.7647
GLY_573 -1.90812 0.26644 1.69021 -5e-05 0 0 0.36725 -0.99175 -0 -0 -0.14404 -0.35116 0 0 0 0 0 -0.10487 0 0 0 -1.54111 0 0.83697 0.71105 13.7439 12.5747
TYR_574 -8.96301 1.22729 2.22715 -0.49943 0.02926 0.21571 2.68303 -2.25339 -0.0049 -0.04426 -1.35919 -0.08786 0 0 -0.37284 -0.45592 0 0.08273 0.00184 0 2.79381 -0.36434 0.033 1.2797 0.51648 1.11011 -2.20502
ASP_575 -1.38957 0.06406 1.94945 -0.23563 0.09211 0.79631 0.56539 -0.84441 -0.00932 -0.08216 -0.29165 -3.64283 0 0 0 0 0 -0.06463 0.26922 0 2.63998 -0.4154 0 -2.3716 -0.41476 0.86379 -2.52165
GLY_576 -2.17342 0.16621 2.13476 -0.00037 0 0 0.79063 -1.11541 -0.02652 -0.1683 0.46668 -0.18604 0 0 0 0 0 -0.09682 0 0 0 -1.52327 0 0.83697 0.10993 0.34046 -0.44452
ILE_577 -6.57602 0.61669 0.43934 -0.53078 0.2765 0.14541 0.91903 -1.28553 -0 -0 -0.18245 -0.23418 0 0 0 0 0 0.10706 0.07259 0.44071 0 -0.03163 0 0.73287 0.28357 0.30543 -4.50139
GLU_578 -5.07368 0.68985 5.52125 -0.26985 0.05015 0.3134 2.64539 -2.4223 -0.01046 -0.04056 -4.51636 -0.23975 0 0 0 -0.36602 0 0.08353 0.00815 0 3.25072 0.15183 0 -2.7348 -0.14274 0.50818 -2.59405
LEU_579 -6.27612 0.45565 1.37404 -0.58072 0.21703 0.17921 0.416 -1.39682 -0 -0 -0.54456 0.01118 0 0 0 0 0 -0.04582 0.12119 1.37025 0 -0.22158 0 0.18072 -0.03773 0.53368 -4.24441
LYS_580 -5.46225 0.34279 5.68351 -0.48672 0.14813 0.26954 2.22601 -2.41977 -0.01046 -0.04056 -3.0977 0.00735 0 0 0 0 0 -0.0008 0.03374 1.80956 0 0.01786 0 -1.5107 -0.10354 0.57187 -2.02212
GLY_581 -1.77899 0.17495 1.73722 -7e-05 0 0 0.40802 -0.86918 -0 -0 -1.22989 -0.36836 0 0 0 0 0 -0.18087 0 0 0 -1.52614 0 0.83697 -0.37589 0.39109 -2.78112
ILE_582 -7.21772 0.91339 1.83898 -0.61134 0.45165 0.11556 0.95614 -2.01201 -0 -0 -0.38333 0.27089 0 0 0 0 0 -0.03768 0.02395 0.99528 0 -0.75763 0 0.73287 -0.52059 0.3651 -4.87651
GLU_583 -1.82882 0.35492 2.08837 -0.23027 0.03504 0.37477 0.97765 -1.01425 -0 -0 -0.82192 -0.50429 0 0 0 0 0 -0.03364 0.00187 0 3.24969 0.20306 0 -2.7348 0.10207 0.41855 0.638
LYS_584 -3.01625 0.15999 3.6044 -0.29759 0.03015 0.13927 1.05109 -1.60639 -0.00843 -0.05748 -2.44055 -0.2259 0 0 0 0 0 0.02394 0.05295 0.98792 0 0.01208 0 -1.5107 1.4671 0.53847 -1.09592
GLN_585 -5.07205 0.66691 3.95293 -0.42122 0.06707 0.31522 1.54875 -2.09625 -0.02364 -0.24642 -1.11232 -0.63781 0 0 0 0 0 0.05664 0.02459 0 3.26362 0.06922 0 -0.18838 1.23009 0.51831 1.91526
PHE_586 -9.73634 1.15114 1.81797 -0.58066 0.06036 0.25451 1.48554 -2.18964 -0.01385 -0.15254 -2.1401 0.24353 0 0 0 0 0 0.00195 0.03607 0 2.5841 -0.04997 0 1.0402 -0.16882 0.29119 -6.06535
ASN_587 -1.84219 0.04626 3.12984 -0.17806 0.02764 0.26811 1.34093 -1.31847 -0.00214 -0.04734 -1.33809 -0.31699 0 0 -1.12054 0 0 -0.02507 0.00314 0 1.54963 0.16951 0 -0.93687 -0.1819 0.21872 -0.55389
SER_588 -4.11489 0.29646 4.13755 -0.02586 0 0.02088 1.69824 -1.85859 -0.00018 -0.00403 -2.13823 -0.00766 0 0 -1.03672 0 0 0.11157 0.00392 0.50573 0 0.01296 0.62294 -0.77834 -0.01194 0.19381 -2.37237
SER_589 -3.73225 0.41373 2.91684 -0.03061 0 0.07057 1.36043 -1.5223 -0.00214 -0.04734 -1.36007 -0.31908 0 0 -0.44622 0 0 0.06675 0.01541 0.0487 0 -0.52495 0.60301 -0.77834 -0.2016 0.58741 -2.88205
LEU_590 -8.82828 1.50869 3.74897 -0.52715 0.19424 0.14877 1.89093 -2.59975 -0.02274 -0.17833 -1.94885 0.06547 0 0 0 0 0 0.06493 0.11578 0.75619 0 -0.07801 0 0.18072 0.00547 0.85668 -4.64628
SER_591 -4.05221 0.18443 5.97513 -0.02624 0 0.0619 2.48546 -2.63869 -0.00091 -0.00425 -2.1891 -0.60068 0 0 0 0 0 0.0914 0.0068 0.5956 0 0.36701 0.60539 -0.77834 0.3389 0.51892 0.94052
THR_592 -7.24506 0.94183 6.83874 -0.20549 0.18129 0.07782 3.83212 -3.36107 -0 -0 -4.03969 -0.45626 0 0 -1.86603 0 0 0.13622 0.00195 0.14992 0 0.00404 2.26316 -1.0874 0.21029 0.46388 -3.15973
TYR_593 -11.986 1.664 5.82741 -0.86537 0.06261 0.29391 3.83774 -3.71733 -0 -0 -3.54532 -0.32026 0 0 -0.74347 -0.72884 0 0.02372 0.00045 0 1.83108 -0.38609 0.00495 1.2797 0.1246 0.83591 -6.50658
HIS_594 -10.6349 0.93392 9.92538 -0.50095 0.04881 0.58251 3.33061 -5.0562 -0.01291 -0.13439 -2.69419 -0.19537 0 0 0 0 0 0.14495 0.00913 0 2.46457 0.04178 0 -0.45461 0.01582 1.01238 -1.1737
ASP_595 -6.60185 0.18888 9.37269 -0.09981 0.00122 0.29439 4.54271 -4.04488 -0.00049 -0.00396 -6.27461 -0.5132 0 0 0 -2.25324 0 -0.03871 0.00166 0 1.72661 0.19741 0 -2.3716 -0.22418 0.99136 -5.10961
LEU_596 -9.2691 1.23214 3.73169 -0.45422 0.1311 0.10087 3.39045 -3.06538 -0 -0 -2.99504 0.2061 0 0 0 0 0 0.09678 0.18653 0.45254 0 -0.25294 0 0.18072 -0.24095 0.94403 -5.62469
LEU_597 -7.4629 0.77355 4.44174 -0.51411 0.23679 0.13961 2.17281 -2.82742 -0 -0 -1.2378 0.22014 0 0 0 0 0 -0.03768 0.04964 0.27044 0 -0.30302 0 0.18072 -0.31278 0.90793 -3.30233
ASN_598 -3.41646 0.12166 4.09128 -0.17737 0.03433 0.2704 1.44936 -1.9466 -0.00821 -0.11746 -0.74615 -0.33404 0 0 0 0 0 0.00778 8e-05 0 1.46647 0.11243 0 -0.93687 -0.23 0.52711 0.16774
ILE_599 -7.92827 1.1312 3.01436 -0.51771 0.49535 0.09869 1.83914 -2.32606 -0.01047 -0.1055 -0.67371 -0.02715 0 0 0 0 0 0.13784 0.00935 0.59772 0 -0.58038 0 0.73287 0.03388 0.43634 -3.64251
ILE_600 -8.43218 1.08573 2.16312 -0.52372 0.48726 0.15129 2.04046 -2.37682 -0.00049 -0.00396 -0.13732 -0.36924 0 0 0 0 0 0.00302 0.10892 0.3146 0 -0.11351 0 0.73287 0.14693 1.10563 -3.61741
ASN_601 -2.26197 0.15488 2.59998 -0.32278 0.02391 0.64651 0.92315 -1.31929 -0.01047 -0.1055 -1.04729 -1.32338 0 0 0 0 0 -0.05546 0.02064 0 2.93595 -0.20439 0 -0.93687 -0.18997 0.84125 0.36892
ASP_602 -4.62405 0.62982 5.96651 -0.24694 0.05647 0.82782 2.56856 -2.71145 -0.00194 -0.0369 -3.13993 -0.82112 0 0 -0.56169 0 0 -0.02209 0.0003 0 1.99405 -0.79652 0 -2.3716 -0.36259 0.36041 -3.29288
LYS_603 -5.13713 0.32894 6.60543 -0.47416 0.06097 0.34516 3.28073 -2.85728 -0 -0 -4.41347 -0.05356 0 0 0 -0.80561 0 -0.05525 0.14454 2.62163 0 -0.03002 0 -1.5107 -0.33308 0.48778 -1.79507
GLU_604 -3.3649 0.25947 4.46857 -0.20496 0.02465 0.27675 1.73491 -2.03669 -0.00593 -0.08714 -1.42483 -0.57724 0 0 0 0 0 0.12615 0.01327 0 3.01087 -0.23309 0 -2.7348 -0.49876 0.37545 -0.87825
PHE_605 -8.50064 1.07179 4.03295 -0.9602 0.16006 0.3738 2.07671 -2.79016 -0 -0 -1.9779 0.00112 0 0 -1.60407 0 0 -0.01202 0.00044 0 1.96877 -0.48637 0 1.0402 -0.22056 0.38774 -5.43835
LEU_606 -7.54672 0.75441 2.16484 -0.68759 0.19965 0.26423 1.45894 -2.12548 -0 -0 -0.5276 0.10875 0 0 0 0 0 -0.0002 0.00264 0.94771 0 -0.25424 0 0.18072 -0.07429 0.45779 -4.67644
ASP_607 -4.21809 0.06774 7.09071 -0.11035 0.01134 0.34069 3.28859 -2.88681 -0 -0 -5.99933 -0.22806 0 0 0 -1.53446 0 -0.05329 0.047 0 1.77894 -0.00936 0 -2.3716 -0.26377 0.42256 -4.62752
ASP_608 -4.28616 0.27106 7.19335 -0.21748 0.06324 0.67852 3.79868 -3.08125 -0.0016 -0.00577 -4.94974 -1.16679 0 0 -0.776 -0.39965 0 -0.00586 0.01928 0 2.46779 -0.75279 0 -2.3716 -0.1302 0.32142 -3.33153
SER_609 -2.14789 0.29113 3.29839 -0.02905 0.00027 0.04656 1.61704 -1.5078 -0.00457 -0.04832 -0.55422 -0.96353 0 0 0 0 0 -0.11379 0.00081 0.15609 0 -0.29661 0.60013 -0.77834 -0.22939 0.25442 -0.40866
SER_610 -2.41143 0.27188 3.87772 -0.03746 0.00016 0.05005 1.83888 -1.69196 -0 -0 -2.49703 -0.44316 0 0 -0.776 -0.39965 0 -0.06481 0.00037 0.1636 0 -0.31506 1.7424 -0.77834 -0.57194 0.25629 -1.78548
ASN_611 -6.61601 0.68539 6.12853 -0.19535 0.02236 0.30688 3.43359 -3.1206 -0.00671 -0.06729 -3.5103 -0.46911 0 0 -1.04238 0 0 -0.06281 0.0484 0 2.01557 -0.50641 0 -0.93687 -0.71798 0.33733 -4.27376
GLU_612 -4.55536 0.2409 5.93698 -0.33265 0.05547 0.35433 2.95147 -2.56562 -0 -0 -2.63858 -0.54414 0 0 0 -0.98455 0 -0.02622 0.10079 0 3.93858 -0.17894 0 -2.7348 -0.59807 0.30612 -1.27431
ALA_613 -3.09991 0.24166 3.65479 -0.02312 0 0 1.25463 -1.78082 -0.00457 -0.04832 -0.63408 -0.3679 0 0 0 0 0 -0.06723 0 0 0 -0.35569 0 1.8394 -0.52261 0.2558 0.34203
ILE_614 -8.00684 1.0089 2.67909 -0.48662 0.27185 0.09467 2.49963 -2.37288 -0 -0 -1.54165 0.07167 0 0 0 0 0 -0.05298 0.03672 0.50528 0 -0.49605 0 0.73287 -0.26332 0.47485 -4.84481
ILE_615 -8.53163 0.72468 2.92855 -0.66704 0.48656 0.15172 2.28154 -2.56172 -0 -0 -2.02496 0.24384 0 0 0 0 0 -0.05515 0.01199 0.55652 0 -0.37881 0 0.73287 0.02693 0.73809 -5.33603
GLU_616 -7.68257 0.41496 9.88616 -0.47931 0.08863 0.95028 5.13853 -4.24265 -0.00111 -0.01127 -7.80449 -0.47369 0 0 -1.29036 0 0 0.11724 0.01899 0 3.36444 -0.27463 0 -2.7348 -0.30212 0.69746 -4.62032
GLU_617 -5.21904 0.18124 7.13569 -0.21629 0.02526 0.28564 3.77259 -3.12243 -0 -0 -5.44988 -0.59775 0 0 0 -0.92004 0 0.06708 0.1214 0 3.08746 -0.33401 0 -2.7348 -0.57695 0.43134 -4.06348
ILE_618 -9.16958 1.2091 3.15355 -0.50102 0.35989 0.09719 2.6649 -2.82704 -0 -0 -2.0772 0.10403 0 0 0 0 0 -0.04583 0.13329 0.46404 0 -0.44786 0 0.73287 -0.23204 0.36385 -6.01787
ILE_619 -9.56046 1.08791 4.98382 -0.51594 0.44786 0.10606 3.08843 -3.39696 -0 -0 -2.84486 -0.12093 0 0 0 0 0 -0.05565 0.136 0.62559 0 -0.42343 0 0.73287 0.05403 0.5987 -5.05697
HIS_D_620 -7.75649 0.46184 7.31008 -0.39893 0.00349 0.39055 3.57988 -3.51761 -0.01204 -0.06064 -4.03826 -0.14959 0 0 0 0 0 -0.00963 0.20307 0 3.13688 0.07702 0 -0.45461 -0.12866 0.63105 -0.73261
THR_621 -7.87832 0.58857 5.81716 -0.20773 0.15655 0.0752 3.62286 -3.16578 -0 -0 -3.79457 -0.08706 0 0 0 -0.54181 0 -0.01299 0.00883 0.06783 0 0.00601 2.27617 -1.0874 -0.05999 0.37743 -3.83904
LEU_622 -10.3266 0.98623 4.85032 -0.51695 0.36889 0.13272 3.31348 -3.62766 -0 -0 -1.82183 0.25751 0 0 0 0 0 0.01621 0.0834 0.31413 0 -0.31286 0 0.18072 -0.13822 0.46644 -5.77412
THR_623 -7.02117 0.4154 5.37899 -0.20362 0.17606 0.07636 2.54006 -2.88897 -0.00122 -0.02023 -1.63112 -0.23116 0 0 0 0 0 -0.03847 0.20507 0.37604 0 0.03337 2.27097 -1.0874 -0.05014 0.58856 -1.11262
ILE_624 -7.21472 0.72333 2.40116 -0.50544 0.3942 0.10193 1.48943 -1.94831 -0.00034 -0.00113 -0.89521 0.0269 0 0 0 0 0 0.03572 0.01633 0.61539 0 -0.50389 0 0.73287 0.17013 0.46423 -3.89743
PHE_625 -9.93832 1.52074 3.30897 -0.61459 0.16207 0.32679 2.42642 -2.57125 -0.01204 -0.06064 -0.3566 0.20215 0 0 0 0 0 0.05768 0.03567 0 2.27433 -0.30025 0 1.0402 -0.08968 0.50086 -2.08749
GLU_626 -3.02022 0.18709 2.8013 -0.20709 0.04091 0.31747 0.38867 -1.33565 -0.02022 -0.15109 -0.9629 -0.49942 0 0 0 -0.37422 0 -0.05371 0.05855 0 3.99819 0.16235 0 -2.7348 -0.00051 0.45831 -0.94699
ASP_627 -5.31179 0.33326 6.74727 -0.20433 0.06955 0.63957 3.52237 -2.87844 -0.00127 -0.01036 -4.54713 -1.41164 0 0 -0.4985 -0.67538 0 -0.07772 0.03235 0 2.21029 -0.61508 0 -2.3716 -0.03466 0.31534 -4.76792
ARG_628 -5.46828 0.23031 5.93939 -0.41376 0.0358 0.20131 2.33376 -2.57391 -0.01021 -0.04642 -1.79243 0.27665 0 0 -0.58685 0 0 -0.1008 0.0306 2.10945 0 -0.18767 0 -1.2888 -0.39589 0.44363 -1.26411
GLU_629 -5.05587 0.47221 5.81651 -0.60511 0.1002 1.09261 2.50197 -2.57585 -0 -0 -3.19195 -0.60171 0 0 -0.4985 -0.84003 0 -0.0319 0.0043 0 3.29998 -0.22124 0 -2.7348 -0.37497 0.40403 -3.04013
MET_630 -8.93435 0.32791 6.40785 -0.73868 0.31022 0.33804 2.17732 -2.86455 -0.00767 -0.11347 -1.65746 -0.13227 0 0 0 0 0 -0.01746 0.00398 2.51361 0 -0.0094 0 0.60916 -0.18264 0.18219 -1.78765
ILE_631 -10.6512 1.2658 5.33839 -0.51929 0.49153 0.09902 2.98101 -3.70474 -0 -0 -2.15868 0.15845 0 0 0 0 0 -0.0586 0.06957 0.46794 0 -0.48556 0 0.73287 0.06302 0.26142 -5.64905
LYS_632 -4.4526 0.14998 5.02235 -0.41905 0.05548 0.23235 1.89325 -2.33651 -0.00127 -0.01036 -1.31014 -0.1473 0 0 0 0 0 0.01709 0.00059 1.99233 0 -0.00998 0 -1.5107 -0.04992 0.31112 -0.57327
GLN_633 -5.69223 0.42486 6.38974 -0.26694 0.04712 0.20428 2.79319 -2.94645 -0.03493 -0.29103 -3.18348 -0.52265 0 0 0 -0.84003 0 -0.02389 0.02358 0 2.88947 0.10891 0 -0.18838 -0.13348 0.4057 -0.83665
ARG_634 -7.83039 0.70173 8.23426 -0.75477 0.12618 0.42435 3.9761 -3.44906 -0 -0 -4.46821 0.31207 0 0 0 -1.86278 0 -0.00586 0.29852 2.99018 0 -0.10655 0 -1.2888 -0.20128 0.75044 -2.15388
LEU_635 -8.89049 1.20923 3.23218 -0.50744 0.15229 0.14441 2.6774 -2.76417 -0 -0 -2.57193 0.13587 0 0 0 0 0 -0.07136 0.07166 0.10692 0 -0.08694 0 0.18072 -0.43477 0.80836 -6.60807
SER_636 -4.51211 0.71275 5.61695 -0.03683 0 0.04895 2.87098 -2.61522 -0.00545 -0.05272 -2.86842 -0.59213 0 0 0 0 0 0.00346 0.01751 0.16708 0 -0.21206 1.73782 -0.77834 -0.56744 0.55522 -0.51002
LYS_637 -4.41981 0.50011 4.64632 -0.60919 0.18689 0.32095 2.60505 -2.03883 -0.01897 -0.08924 -2.4636 0.09431 0 0 0 -0.92004 0 -0.08608 0.02535 2.66639 0 -0.02273 0 -1.5107 -0.54273 0.34654 -1.33002
PHE_638 -10.3899 1.38865 3.64427 -0.64932 0.13869 0.39378 3.30459 -2.78272 -1e-05 -2e-05 -3.42496 0.09187 0 0 0 0 0 0.00583 0.17953 0 2.41308 -0.19171 0 1.0402 -0.47666 0.39008 -4.92476
GLU_639 -3.95864 0.30942 4.09902 -0.21545 0.01936 0.29268 1.88714 -1.93432 -0 -0 -0.38882 -0.59952 0 0 0 0 0 -0.04521 0.08678 0 3.1524 -0.34311 0 -2.7348 -0.64424 0.41612 -0.60122
ASN_640 -1.96469 0.31173 1.80314 -0.19553 0.03455 0.31154 0.15665 -1.02318 -0.00545 -0.05272 0.06195 -0.45683 0 0 0 0 0 -0.07208 0.01667 0 1.98782 -0.50292 0 -0.93687 -0.75546 0.2303 -1.05138
ILE_641 -5.61273 0.64027 0.9945 -0.58434 0.39615 0.14071 1.14898 -1.42613 -0.02491 -0.11165 -0.88786 -0.01361 0 0 0 0 0 -0.0195 0.02445 2.14587 0 -0.49383 0 0.73287 -0.31808 0.45504 -2.81382
PHE_642 -8.15425 1.16303 0.07503 -0.62762 0.03521 0.35518 1.53233 -1.5532 -0.02492 -0.11167 0.0979 0.2334 0 0 0 0 0 0.09083 0.34722 0 2.17652 -0.33852 0 1.0402 -0.06194 0.87839 -2.8469
ASP_643 -4.02376 0.52904 5.71859 -0.15545 0.00323 0.46862 3.09521 -2.48866 -0 -0 -5.08606 -0.90089 0 0 -0.85185 -0.58229 0 -0.01595 0.0059 0 3.24927 0.02045 0 -2.3716 -0.35119 0.62757 -3.10983
LYS_644 -3.4637 0.29852 4.32201 -0.30872 0.02643 0.14278 1.92026 -1.90013 -0 -0 -1.30927 -0.01179 0 0 0 0 0 -0.0674 0.00504 1.6698 0 -0.0889 0 -1.5107 -0.38387 0.23092 -0.42872
SER_645 -3.81248 0.18921 4.82779 -0.0371 0.00014 0.04339 2.28917 -2.16479 -0 -0 -3.10928 -0.37335 0 0 -0.85185 -0.58229 0 -0.05604 0.03569 0.18472 0 -0.12476 1.76184 -0.77834 -0.53785 0.36181 -2.73437
VAL_646 -8.41068 1.40154 4.12955 -0.28956 0.15099 0.05975 3.43575 -3.02966 -0 -0 -1.94275 -0.10061 0 0 0 0 0 -0.0127 0.00154 0.1402 0 -0.42051 0 1.9342 -0.33217 0.61769 -2.66742
LEU_647 -7.3452 0.61337 4.84159 -0.68487 0.21567 0.24224 2.5104 -2.92497 -0 -0 -2.30594 0.12309 0 0 0 0 0 0.00727 0.00137 0.95039 0 -0.23816 0 0.18072 -0.07841 0.60312 -3.28831
LYS_648 -4.83493 0.24391 5.62598 -0.30307 0.0237 0.133 2.39476 -2.49641 -0 -0 -2.04018 -0.00286 0 0 -0.82203 0 0 0.04129 0.02412 1.69901 0 -0.01347 0 -1.5107 -0.311 0.37565 -1.77324
LYS_649 -5.9436 0.79412 6.80489 -0.35002 0.03602 0.17207 3.63666 -3.03201 -0 -0 -5.26893 0.26113 0 0 0 -0.84246 0 0.0016 0.01995 2.50222 0 -0.13185 0 -1.5107 -0.30104 0.5312 -2.62076
LEU_650 -8.80984 1.01853 2.3606 -0.47818 0.17135 0.11442 2.67778 -2.63077 -0 -0 -2.00941 0.19979 0 0 0 0 0 -0.05763 0.07492 0.28869 0 -0.27991 0 0.18072 -0.2755 0.81444 -6.64
SER_651 -5.87039 0.40334 4.86403 -0.03498 0.00345 0.02562 2.65534 -2.57547 -0 -0 -2.67754 0.0474 0 0 -0.71541 0 0 -0.11442 0.01673 1.36467 0 -0.36895 1.76035 -0.77834 -0.36201 0.59486 -1.76174
ARG_652 -6.25791 0.57067 6.53349 -0.62488 0.14209 0.42548 2.73957 -2.84541 -0.00263 -0.04096 -2.34976 0.03763 0 0 -0.82203 0 0 -0.03618 0.17064 2.40495 0 -0.05685 0 -1.2888 -0.26263 0.56918 -0.99434
ARG_653 -6.14344 0.51124 5.62733 -1.05345 0.36674 0.54598 2.59111 -2.68393 -0.00714 -0.10479 -2.589 0.22481 0 0 0 -0.47629 0 0.01709 0.10819 2.9287 0 0.06018 0 -1.2888 0.16459 0.64706 -0.55382
HIS_654 -6.86811 0.60661 4.58367 -0.50421 0.3775 0.52842 1.54585 -2.71446 -0.00263 -0.04096 -1.76987 -0.43561 0 0 -0.71541 0 0 0.05013 0.25779 0 3.33534 -0.0831 0 -0.45461 0.02248 0.5477 -1.73349
TYR_655 -8.85296 0.54893 4.37997 -0.56709 0.02792 0.29553 2.65542 -2.74657 -0.00714 -0.10479 -1.64487 -0.05366 0 0 0 -0.79074 0 0.0553 0.00796 0 2.47748 -0.40455 0.00411 1.2797 -0.35835 0.55877 -3.23963
THR_656 -2.05055 0.13378 1.83831 -0.11654 0.05373 0.08777 0.59502 -0.98984 -0 -0 -0.46032 -0.55218 0 0 0 0 0 0.01968 7e-05 0.14886 0 -0.33704 2.29511 -1.0874 -0.36204 0.34616 -0.43743
GLY_657 -2.65882 0.17685 2.29502 -0.0002 0 0 0.92412 -1.24453 -0.00572 -0.07712 -1.55323 -0.16864 0 0 0 0 0 -0.08482 0 0 0 -1.50036 0 0.83697 -0.02735 0.15997 -2.92787
TRP_658 -8.79666 0.96648 0.94507 -0.79437 0.04989 0.36763 0.89613 -1.70987 -0 -0 -0.08306 -0.25953 0 0 0 0 0 0.18357 0.02046 0 1.43887 -0.17061 0 1.6906 0.25366 0.44906 -4.55266
GLY_659 -2.8753 0.15649 2.36179 -0.00017 0 0 0.99154 -1.3511 -0 -0 -0.92995 -0.16335 0 0 0 0 0 -0.08093 0 0 0 -1.22231 0 0.83697 0.17945 0.63514 -1.46172
LYS_660 -4.33905 0.34022 2.67218 -0.31205 0.04356 0.17065 1.32094 -1.49326 -0.03314 -0.24206 -0.31898 -0.24443 0 0 0 0 0 -0.07166 0.03706 1.80096 0 -0.06 0 -1.5107 0.14808 0.35813 -1.73353
LEU_661 -8.51002 0.93605 1.5423 -0.45101 0.14548 0.1063 1.43796 -1.94829 -0.02298 -0.15552 -2.37818 0.07667 0 0 0 0 0 0.07165 0.16439 1.5579 0 -0.10749 0 0.18072 -0.0435 0.47919 -6.91837
SER_662 -6.53822 0.4387 6.77872 -0.02828 0 0.06524 3.39783 -3.05347 -0.0038 -0.07372 -3.64428 -0.61293 0 0 -1.5835 0 0 0.00366 0.00609 0.21504 0 -0.39791 0.66488 -0.77834 -0.22292 0.55275 -4.81447
ALA_663 -3.89911 0.23559 2.88467 -0.02317 0 0 1.64266 -1.81404 -0.015 -0.06844 -0.91955 -0.35714 0 0 0 0 0 -0.05988 0 0 0 -0.30797 0 1.8394 -0.45979 0.2586 -1.06318
LYS_664 -5.52977 0.53442 5.16685 -0.48454 0.12256 0.28093 2.13666 -2.43487 -0.01189 -0.11729 -1.69145 0.14191 0 0 0 0 0 -0.03575 0.04132 2.26994 0 -0.03885 0 -1.5107 -0.39238 0.39222 -1.16069
LEU_665 -7.96734 0.87014 2.97774 -0.69428 0.22322 0.27313 2.13959 -2.21643 -0 -0 -0.65483 0.07847 0 0 -0.68386 0 0 -0.02902 0.04785 1.15188 0 -0.28997 0 0.18072 -0.27341 0.64218 -4.22422
ILE_666 -9.47453 1.14321 2.88547 -0.52756 0.4792 0.1046 2.03 -2.46659 -0.00945 -0.08653 -2.17168 0.03999 0 0 0 0 0 -0.01199 0.00145 0.56102 0 -0.50782 0 0.73287 -0.11878 0.9157 -6.48141
ASN_667 -4.94071 0.52907 3.62668 -0.34649 0.04481 0.68047 1.73992 -2.0963 -0 -0 -1.57895 -0.99735 0 0 0 -0.98455 0 -0.03486 0.03824 0 1.88997 -0.68202 0 -0.93687 0.20345 1.10235 -2.74315
GLY_668 -2.78878 0.13157 2.65323 -6e-05 0 0 1.20306 -1.42422 -0 -0 -0.57333 -0.32199 0 0 0 0 0 0.03042 0 0 0 1.0165 0 0.83697 0.99554 0.61133 2.37023
ILE_669 -5.53353 0.46729 2.74542 -0.62474 0.33523 0.12648 1.01256 -1.74427 -0.04643 -0.26231 -1.08524 0.36508 0 0 0 0 0 -0.06864 0.01006 0.8683 0 -0.55127 0 0.73287 0.5845 0.34385 -2.32479
ARG_670 -4.85696 0.25706 3.24213 -0.62312 0.08362 0.37267 1.25669 -1.79154 -0.00556 -0.0358 -1.52837 0.26222 0 0 -1.25422 0 0 0.001 0.07735 2.42214 0 0.05349 0 -1.2888 -0.30056 0.5897 -3.06683
ASP_671 -7.17622 0.33984 10.0968 -0.21403 0.0036 0.65522 5.25709 -4.29179 -0.04948 -0.36206 -9.60436 -0.48593 0 0 -1.94936 -0.51825 0 -0.05957 0.26132 0 2.74347 -0.05803 0 -2.3716 -0.29646 0.69291 -7.38689
GLU_672 -3.02799 0.19784 4.78838 -0.23172 0.03192 0.33869 1.82748 -1.79693 -0 -0 -2.71249 -0.58298 0 0 -0.9403 -0.80383 0 -0.11376 0.0649 0 3.21879 -0.31587 0 -2.7348 -0.58817 0.82376 -2.5571
LYS_673 -1.89652 0.14318 2.81803 -0.30065 0.03813 0.14709 0.87445 -1.18345 -0.01035 -0.11006 -0.85321 -0.16532 0 0 -0.44157 0 0 -0.05241 0.00874 1.87536 0 -0.18435 0 -1.5107 -0.20742 0.5177 -0.49333
SER_674 -3.29026 0.20708 4.55026 -0.04055 0.00171 0.04998 2.28604 -1.93491 -0.02691 -0.22869 -2.03065 -0.29821 0 0 -1.55337 -0.51825 0 -0.04658 0.00146 0.44773 0 -0.07044 1.80453 -0.77834 0.05333 0.42051 -0.99453
GLY_675 -3.06312 0.05384 3.48193 -5e-05 0 0 1.93741 -1.7182 -0 -0 -2.08668 -0.39093 0 0 -1.25422 0 0 -0.19302 0 0 0 -1.42808 0 0.83697 -0.62018 0.50121 -3.94313
ASN_676 -6.03133 0.24392 5.31292 -0.17113 0.01694 0.241 2.40005 -2.64057 -0.01798 -0.16266 -2.69397 -0.32309 0 0 -0.6845 0 0 0.04095 0.00354 0 1.7063 0.12375 0 -0.93687 -0.49946 0.28486 -3.78733
THR_677 -7.90835 0.93578 7.13929 -0.12239 0.04217 0.07683 3.40365 -3.5817 -7e-05 -0.00114 -4.88305 -0.30019 0 0 -1.59527 -0.2604 0 -0.02273 0.00201 0.08574 0 -0.58488 4.20208 -1.0874 0.00773 0.37314 -4.07917
ILE_678 -8.85154 1.12992 2.65794 -0.52043 0.34518 0.10629 2.57476 -2.44033 -0.03045 -0.12981 -1.15286 0.03527 0 0 0 0 0 0.0624 0.09607 0.51913 0 -0.42755 0 0.73287 -0.02829 0.63331 -4.68813
LEU_679 -7.56348 0.68367 4.2546 -0.63126 0.22616 0.21386 2.25895 -2.64854 -0 -0 -1.96291 -0.09106 0 0 0 0 0 -0.02618 0.29449 1.24702 0 -0.19114 0 0.18072 0.02291 0.66826 -3.06394
ASP_680 -6.19468 0.41362 7.67169 -0.11215 0.0043 0.33634 3.45948 -3.46914 -0.00945 -0.08653 -4.32987 -0.5985 0 0 -1.59527 -0.2604 0 0.03321 0.03562 0 2.41462 0.2669 0 -2.3716 -0.06429 0.66605 -3.79004
TYR_681 -11.1975 1.11797 6.30394 -0.54375 0.02592 0.21152 3.39007 -3.9791 -0.01429 -0.15227 -1.24464 -0.29869 0 0 0 0 0 -0.03053 0.21988 0 2.66878 0.06495 0.07231 1.2797 -0.16234 0.74726 -1.5208
LEU_682 -9.77703 0.93352 4.2752 -0.49481 0.25514 0.11326 2.70288 -3.15244 -0 -0 -1.46156 0.23142 0 0 0 0 0 0.21822 0.09289 0.27557 0 -0.29859 0 0.18072 -0.29244 0.6229 -5.57515
ILE_683 -6.88158 0.74444 3.71352 -0.50777 0.40417 0.10324 1.66452 -2.21133 -0.02009 -0.13159 -1.11769 -0.06948 0 0 0 0 0 -0.06927 0.01437 0.55814 0 -0.48137 0 0.73287 -0.17334 0.55926 -3.16898
ASP_684 -4.26069 0.23153 5.83507 -0.22793 0.08617 0.73605 2.75602 -2.59639 -0.01364 -0.12015 -3.64036 -1.24497 0 0 -0.6694 -0.38569 0 -0.0043 0.00051 0 1.98801 -0.78238 0 -2.3716 0.14186 0.48652 -4.05577
ASP_685 -5.8375 0.30148 8.77747 -0.27195 0.04456 0.89291 4.54342 -3.60524 -0.01414 -0.12329 -7.80576 -0.00311 0 0 -1.0549 -1.79477 0 -0.01964 0.00535 0 2.42079 -0.36064 0 -2.3716 0.37661 0.4563 -5.44364
GLY_686 -1.73878 0.12341 2.51071 -0.00017 0 0 1.19143 -1.20108 -0.03839 -0.22236 -1.53289 -0.32936 0 0 -0.6694 0 0 -0.27878 0 0 0 -1.32368 0 0.83697 0.28348 0.3674 -2.0215
ILE_687 -2.03385 0.12364 2.00697 -0.57142 0.29633 0.18758 0.3518 -1.07314 -0.01942 -0.15839 0.1939 -0.20583 0 0 0 0 0 -0.04057 0.00254 0.54513 0 0.09455 0 0.73287 0.04049 0.26193 0.73512
SER_688 -3.40109 0.17876 4.18672 -0.02299 0 0.02122 1.16041 -1.79739 -0.01991 -0.16129 -0.79089 -0.07628 0 0 0 0 0 0.33865 0.00064 0.40375 0 0.29475 0.60025 -0.77834 0.20093 0.26906 0.60695
ASN_689 -5.81744 0.36365 5.19627 -0.21346 0.03766 0.36454 1.64282 -2.6924 -0.02488 -0.13576 -0.79642 -1.05303 0 0 0 0 0 -0.08916 0.00892 0 2.44479 -1.04472 0 -0.93687 -0.27894 0.38653 -2.63793
ARG_690 -8.67516 0.46548 7.70311 -0.62988 0.09435 0.43247 3.29649 -3.46186 -0.01567 -0.16295 -5.6718 0.68042 0 0 -1.0549 -2.23027 0 -0.04029 0.45276 2.03224 0 -0.07091 0 -1.2888 -0.61074 0.51638 -8.23953
ASN_691 -7.08579 0.40826 6.44245 -0.34189 0.14417 0.62393 3.48611 -3.23986 -0.01287 -0.13423 -3.83171 -0.17476 0 0 -1.79865 0 0 -0.02766 0.01483 0 1.33694 -0.34818 0 -0.93687 -0.17011 0.46458 -5.1813
PHE_692 -10.6103 1.51278 1.97448 -1.05447 0.12302 0.35691 2.45511 -2.48098 -0 -0 -1.26217 -0.13155 0 0 -0.89746 0 0 0.00452 0.46663 0 2.17236 -0.54529 0 1.0402 0.08545 0.56596 -6.22482
MET_693 -6.50014 0.45438 4.25046 -0.58251 0.1444 0.1597 2.13136 -2.28695 -0 -0 -1.1887 0.02676 0 0 0 0 0 0.04916 0.04425 1.02147 0 -0.06675 0 0.60916 0.01956 0.44739 -1.26699
GLN_694 -6.79295 0.63241 6.84584 -0.25069 0.03701 0.19954 3.29676 -3.19105 -0 -0 -3.1611 -0.42473 0 0 -1.79865 0 0 -0.02685 0.08959 0 2.69879 -0.02508 0 -0.18838 -0.16568 0.27071 -1.95451
LEU_695 -10.2499 0.81551 3.96804 -0.46776 0.14793 0.11014 2.2576 -3.00806 -0.01946 -0.15819 -1.84417 0.22028 0 0 0 0 0 -0.01734 0.14725 0.33642 0 -0.2741 0 0.18072 -0.23561 0.34091 -7.74984
ILE_696 -9.34761 1.13839 2.50483 -0.49207 0.26338 0.09652 1.98775 -2.54158 -0.00187 -0.01778 -1.0536 0.33326 0 0 0 0 0 -0.03054 0.02289 0.93921 0 -0.0035 0 0.73287 -0.13652 0.81114 -4.79482
HIS_D_697 -4.97006 0.37195 3.9147 -0.41218 0.01721 0.53988 1.68988 -2.09636 -0.02172 -0.07723 -1.41714 -0.35571 0 0 0 0 0 0.14679 0.01108 0 1.8426 -0.1711 0 -0.45461 -0.06947 1.01196 -0.49955
ASP_698 -5.0555 0.61 7.57361 -0.26461 0.12441 0.95908 4.68277 -3.26671 -0.00846 -0.04174 -7.43105 -0.68844 0 0 -1.53367 -0.4355 0 3.3808 0.0036 0 2.8699 -0.32389 0 -2.3716 -0.17017 15.4957 14.1085
ASP_699 -2.55161 0.3578 4.35703 -0.19338 0.00053 0.63993 2.31449 -1.80966 -0 -0 -3.3764 0.14506 0 0 -0.84745 0 0 0.00257 0.17986 0 3.81566 -0.17393 0 -2.3716 -0.24178 15.7354 15.9825
ALA_700 -2.50742 0.37714 2.59878 -0.0243 3e-05 0 1.5951 -1.4502 -0.01807 -0.15235 -1.12322 -0.36565 0 0 -0.68622 0 0 -0.02764 0 0 0 -0.30587 0 1.8394 -0.53586 0.75048 -0.03587
LEU_701 -7.39649 0.60387 3.98676 -0.47026 0.29589 0.08202 2.89089 -2.57541 -0.02614 -0.13999 -2.199 0.24948 0 0 0 0 0 0.01786 0.01384 0.40314 0 -0.36131 0 0.18072 -0.48591 0.35406 -4.576
SER_702 -4.66313 0.36321 5.51748 -0.03798 0.00174 0.0551 2.56728 -2.32867 -0.00556 -0.0358 -2.71796 -0.8495 0 0 -1.57922 0 0 -0.03711 0.00532 0.23014 0 -0.33429 1.74382 -0.77834 -0.41897 0.41124 -2.89119
PHE_703 -9.99999 0.91945 3.43699 -0.56636 0.23179 0.27336 2.42142 -2.75307 -0.01495 -0.09951 -1.3865 -0.20028 0 0 0 0 0 -0.01838 0.15097 0 2.94713 0.06767 0 1.0402 -0.41708 0.36832 -3.5988
LYS_704 -6.26595 0.62263 7.56823 -0.42959 0.08434 0.236 3.61918 -3.27426 -0.02172 -0.07723 -5.05522 -0.09906 0 0 0 0 0 -0.00039 0.04376 1.92239 0 0.05989 0 -1.5107 -0.17155 0.25199 -2.49725
LYS_705 -4.84173 0.1767 6.27582 -0.44892 0.11307 0.21993 2.69381 -2.64936 -0.02614 -0.13999 -3.12835 0.11755 0 0 0 -0.80383 0 -0.03997 0.02135 2.5287 0 -0.01082 0 -1.5107 -0.28392 0.22764 -1.50916
LYS_706 -5.5911 0.40373 4.60989 -0.73456 0.19934 0.5743 2.3745 -2.4052 -0.01649 -0.04734 -2.10585 -0.13623 0 0 0 0 0 0.00623 0.02438 2.66394 0 0.00274 0 -1.5107 -0.39482 0.42274 -1.6605
ILE_707 -8.77466 1.15604 4.93346 -0.45656 0.24573 0.0773 3.00698 -3.29004 -0.00195 -0.0079 -2.10336 0.3544 0 0 0 0 0 -0.05003 0.02254 1.2716 0 -0.1667 0 0.73287 -0.17987 0.98577 -2.24439
GLN_708 -3.76641 0.29099 4.40377 -0.87589 0.1157 0.94266 1.58856 -2.05961 -0.03325 -0.17906 -1.25917 -0.90685 0 0 0 0 0 0.07921 0.00133 0 2.83632 -0.18415 0 -0.18838 -0.18148 0.82393 1.44823
LYS_709 -3.71693 0.27227 4.56289 -0.30067 0.02784 0.13217 1.95603 -2.09193 -0 -0 -1.03397 -0.01919 0 0 0 0 0 -0.0328 0.01699 1.84298 0 -0.03177 0 -1.5107 -0.24156 0.23937 0.07102
ALA_710 -6.04895 0.90974 4.07233 -0.0237 0 0 3.13189 -2.69331 -0.02639 -0.10359 -2.74666 -0.35043 0 0 0 0 0 -0.02519 0 0 0 -0.29507 0 1.8394 -0.4602 0.48982 -2.33031
GLN_711 -4.89628 0.46528 5.42133 -0.59492 0.15125 0.56455 2.81081 -2.50017 -0.01048 -0.05321 -1.75592 -0.51504 0 0 -1.40435 0 0 4.77144 0.3531 0 2.46325 0.12212 0 -0.18838 0.62044 14.2058 20.0307
ILE_712 -3.46484 0.44763 4.1934 -0.53461 0.25912 0.13202 1.99929 -1.99181 -0.02353 -0.13112 -2.08088 0.48619 0 0 0 0 0 0.06122 0.00671 0.66607 0 -0.01476 0 0.73287 1.10766 14.2432 16.0938
ILE_713 -5.19592 0.48868 3.47144 -0.51629 0.42952 0.10945 1.7884 -1.90684 -0.01193 -0.08984 -1.11835 -0.12744 0 0 0 0 0 -0.04915 0.00265 0.76828 0 -0.28578 0 0.73287 0.03924 0.69716 -0.77385
GLY_714 -1.84341 0.12409 2.03988 -5e-05 0 0 0.25527 -0.97686 -0.02639 -0.10359 0.55258 -0.39648 0 0 0 0 0 -0.11173 0 0 0 0.31087 0 0.83697 -0.0995 0.45948 1.02111
ASP_715 -3.63076 0.74825 5.81713 -0.09903 0.00119 0.30149 2.09981 -2.36315 -0.01172 -0.10294 -4.28234 -0.19625 0 0 0 0 0 -0.0303 8e-05 0 2.09211 0.1049 0 -2.3716 0.28911 0.35919 -1.27483
GLU_716 -1.82743 0.14854 2.41691 -0.19553 0.03224 0.27669 0.59157 -0.99884 -0.02365 -0.19278 -0.4505 -0.573 0 0 0 0 0 -0.03111 0.00952 0 2.50838 0.068 0 -2.7348 1.75507 0.39849 1.17777
ASP_717 -1.69949 0.22164 2.62259 -0.18233 0.02636 0.58926 1.07935 -1.14963 -0 -0 -0.65191 -1.25484 0 0 0 0 0 -0.08087 0.09493 0 1.96453 -0.86813 0 -2.3716 1.73185 0.37572 0.44743
LYS_718 -1.96054 0.36565 3.73773 -0.46066 0.10903 0.23301 0.82364 -1.37046 -0 -0 -2.50702 0.25744 0 0 0 0 0 -0.06355 0.03859 2.774 0 0.00721 0 -1.5107 0.00841 0.32091 0.80271
GLY_719 -1.17298 0.01914 1.33161 -0.00023 0 0 0.27364 -0.66297 -0 -0 -0.0742 -0.17459 0 0 0 0 0 -0.11587 0 0 0 -0.83191 0 0.83697 -0.28703 0.40196 -0.45646
ASN_720 -4.36915 0.34316 4.90716 -0.21392 0.00578 0.30667 2.68364 -2.1902 -0 -0 -2.4837 -0.46749 0 0 -1.22332 0 0 -0.00639 0.0033 0 3.213 0.25263 0 -0.93687 -0.04618 0.37458 0.15268
ILE_721 -6.87668 0.90106 2.42312 -0.67073 0.63786 0.15188 2.09383 -2.15701 -0.0009 -0.00768 -1.2389 0.21086 0 0 0 0 0 -0.06981 0.10625 0.85404 0 -0.02621 0 0.73287 -0.05687 0.48611 -2.50689
LYS_722 -5.68401 0.70083 4.21173 -0.40177 0.06485 0.19887 1.89584 -2.16244 -0 -0 -1.01064 0.12323 0 0 -1.22332 0 0 -0.05357 0.0336 1.73255 0 -0.05896 0 -1.5107 -0.29565 0.54948 -2.89006
GLU_723 -4.9423 0.36878 5.64061 -0.20774 0.02974 0.29359 2.32413 -2.54724 -0 -0 -1.82179 -0.61191 0 0 0 0 0 0.0202 0.00461 0 3.07061 -0.24831 0 -2.7348 -0.40448 0.36053 -1.40578
VAL_724 -6.68313 0.69553 4.5669 -0.30896 0.24873 0.0702 3.21863 -2.88771 -0 -0 -1.83983 -0.09067 0 0 -0.77251 0 0 -0.06191 0.01134 0.05415 0 -0.31342 0 1.9342 -0.1514 0.46344 -1.84642
VAL_725 -9.15697 1.23768 4.11737 -0.26443 0.10961 0.04322 2.98503 -3.1405 -0.01798 -0.10465 -2.41801 0.29308 0 0 0 0 0 -0.01745 6e-05 1.00759 0 0.01125 0 1.9342 -0.18851 0.85914 -2.71029
LYS_726 -4.31149 0.47623 5.0798 -0.30855 0.02891 0.13854 2.30618 -2.27476 -0.0009 -0.00768 -1.8161 0.01126 0 0 -0.56516 0 0 -0.08165 0.01421 1.68279 0 -0.08105 0 -1.5107 -0.39937 0.72706 -0.89242
SER_727 -2.90336 0.14663 3.8359 -0.04426 0.00087 0.06235 1.80855 -1.75846 -0 -0 -1.94654 -0.2706 0 0 -0.77251 0 0 -0.01595 0.34939 0.22574 0 -0.33665 2.28168 -0.77834 -0.57173 0.38622 -0.30107
LEU_728 -8.01134 1.65255 3.94115 -0.44989 0.24621 0.06892 2.57739 -2.60712 -0.04071 -0.25411 -2.07778 0.42273 0 0 0 0 0 0.07015 0.02423 0.30068 0 -0.09951 0 0.18072 -0.53701 1.0977 -3.49503
PRO_729 -3.00504 0.4603 1.76923 -0.18324 0.00086 0.12958 0.48774 -0.76499 -2e-05 -0.00058 -0.17968 0.09633 0 0 0 0 0 -0.01983 0.01575 0.58227 0 -1.03627 0 -2.4119 -0.46871 1.02304 -3.50515
GLY_730 -1.39645 0.05245 1.59363 -0.00031 0 0 0.23805 -0.72374 -0.02273 -0.14946 -0.59143 -0.19606 0 0 0 0 0 -0.05537 0 0 0 -1.52543 0 0.83697 -0.15999 0.48819 -1.61166
SER_731 -3.47192 0.84228 3.85066 -0.0313 0 0.0535 2.58289 -1.83209 -0.0001 -0.00398 -1.80631 -0.92449 0 0 -0.83344 0 0 -0.02629 0.07387 1.08749 0 -0.05948 0.63949 -0.77834 -0.26083 1.17743 0.27904
PRO_732 -5.25291 0.72718 3.67331 -0.0882 8e-05 0.05493 1.46798 -1.69093 -0 -0 -0.44426 0.69246 0 0 0 0 0 -0.08662 0.01168 0.58816 0 -0.39641 0 -2.4119 -0.58573 1.05232 -2.68885
ALA_733 -5.65478 0.74219 3.70229 -0.02286 0 0 2.50449 -2.5091 -0.00315 -0.01402 -0.78509 -0.36425 0 0 -0.83344 0 0 -0.04379 0 0 0 -0.17656 0 1.8394 -0.40726 0.47723 -1.5487
ILE_734 -8.43753 0.97102 3.82713 -0.67686 0.44739 0.22927 2.69744 -2.91058 -0.02018 -0.14063 -1.9726 0.34385 0 0 0 0 0 -0.03564 0.05122 1.10787 0 -0.20269 0 0.73287 -0.16559 0.87149 -3.28275
LYS_735 -10.5454 1.28577 10.672 -0.37024 0.10813 0.19305 4.70741 -4.74056 -0 -0 -6.43763 0.06555 0 0 -0.56516 0 0 0.15901 0.13735 1.68845 0 -0.02229 0 -1.5107 -0.19194 1.15904 -4.20821
LYS_736 -7.1119 0.33833 9.19586 -0.42731 0.05359 0.2252 4.8562 -3.9219 -0 -0 -6.28911 -0.0897 0 0 -0.66721 -0.91783 0 0.05459 0.02977 2.05446 0 0.05662 0 -1.5107 -0.27383 0.72425 -3.62064
GLY_737 -5.24954 0.43813 4.70474 -4e-05 0 0 2.64547 -2.6793 -0.01761 -0.0737 -2.56498 -0.4181 0 0 0 0 0 -0.03284 0 0 0 0.48187 0 0.83697 0.11878 0.26415 -1.54602
ILE_738 -9.96988 1.25116 3.83027 -0.51225 0.3592 0.10302 3.10411 -3.14207 -0 -0 -2.87164 0.02996 0 0 0 0 0 -0.0544 0.02941 0.49312 0 -0.46782 0 0.73287 0.23314 0.33902 -6.51277
LEU_739 -7.97818 0.69992 5.10788 -0.69055 0.18738 0.26113 2.62097 -2.99444 -0 -0 -2.10737 0.08449 0 0 0 0 0 0.00013 0.02822 0.9719 0 -0.23464 0 0.18072 -0.06674 0.43831 -3.49088
GLN_740 -8.11872 0.61286 6.39615 -0.54312 0.23167 0.55359 3.13303 -3.25331 -0 -0 -2.80483 -0.43547 0 0 0 0 0 -0.04773 0.01403 0 3.86799 -0.16101 0 -0.18838 -0.26205 0.55708 -0.44823
SER_741 -7.56298 0.85875 5.88448 -0.03783 0.00013 0.0518 3.53452 -3.26936 -0 -0 -3.03165 -0.79601 0 0 0 0 0 -0.01382 0.74934 0.3009 0 0.11772 2.00622 -0.77834 -0.41971 0.65328 -1.75256
ILE_742 -8.34072 0.83892 4.30654 -0.63384 0.32632 0.13398 2.80108 -2.80987 -0 -0 -1.96495 0.20538 0 0 0 0 0 0.02905 0.0965 0.62681 0 -0.47867 0 0.73287 -0.25983 0.7511 -3.63934
LYS_743 -5.99927 0.1754 5.87021 -0.30146 0.02598 0.13238 2.53403 -2.73232 -0.0069 -0.06783 -2.0276 -0.01544 0 0 0 0 0 0.07592 0.03022 1.70084 0 -0.04946 0 -1.5107 -0.26043 0.55783 -1.86859
ILE_744 -10.0357 1.03115 3.76334 -0.50097 0.29162 0.10019 2.87329 -3.13923 -0 -0 -2.46433 0.05593 0 0 0 0 0 -0.03357 0.15751 0.50262 0 -0.46609 0 0.73287 -0.23306 0.42264 -6.94176
VAL_745 -8.31913 1.0403 2.42747 -0.31486 0.25462 0.07212 2.77893 -2.61945 -0 -0 -1.93718 -0.1408 0 0 0 0 0 -0.05024 0.00741 0.06849 0 -0.25508 0 1.9342 -0.02312 0.51658 -4.55976
ASP_746 -5.73651 0.37405 8.80496 -0.21429 0.00019 0.70026 4.38417 -3.73526 -0.01981 -0.10647 -7.29008 -0.19473 0 0 0 -1.18248 0 -0.01194 0.0237 0 3.1841 0.28252 0 -2.3716 0.10907 0.3279 -2.67225
GLU_747 -7.64998 0.79282 9.93957 -0.33317 0.041 0.36239 5.29395 -4.36877 -0.02405 -0.11158 -6.67829 -0.52971 0 0 -1.55627 -0.43035 0 -0.00937 0.07109 0 4.38527 -0.22222 0 -2.7348 -0.08427 0.3265 -3.52023
LEU_748 -9.86936 1.15264 3.02112 -0.51618 0.38206 0.12519 2.68665 -2.86444 -0 -0 -2.40714 0.26178 0 0 0 0 0 0.15035 0.02734 0.29082 0 -0.29523 0 0.18072 -0.43384 0.38226 -7.72525
VAL_749 -8.1631 1.02915 5.19881 -0.30844 0.15043 0.06461 3.25868 -3.50968 -0.01799 -0.10022 -2.53197 -0.03664 0 0 0 0 0 0.098 0.08911 0.05425 0 -0.25289 0 1.9342 -0.2066 0.5035 -2.74678
LYS_750 -5.07366 0.33825 6.84388 -0.36376 0.04851 0.2236 3.0369 -3.12783 -0.01291 -0.03864 -4.8334 0.38361 0 0 0 -0.53776 0 0.0688 0.04705 2.33532 0 -0.01893 0 -1.5107 -0.2627 0.55763 -1.89674
VAL_751 -6.39206 0.77294 2.98126 -0.30775 0.18341 0.06994 2.47897 -2.22229 -0 -0 -1.95202 -0.15083 0 0 0 0 0 -0.01532 0.00267 0.17121 0 -0.15903 0 1.9342 -0.34821 0.53345 -2.41946
MET_752 -7.07547 0.45407 3.97745 -0.68659 0.1935 0.28345 2.32827 -2.15709 -0 -0 -1.83874 -0.27725 0 0 0 0 0 0.20418 0.05054 2.0508 0 0.25369 0 0.60916 0.39266 0.62577 -0.61161
GLY_753 -2.62168 0.35332 2.6049 -5e-05 0 0 1.40333 -1.39151 -0 -0 -0.66609 -0.38403 0 0 0 0 0 -0.18629 0 0 0 -1.47313 0 0.83697 0.00107 0.48935 -1.03384
GLY_754 -2.56551 0.21187 2.5503 -6e-05 0 0 1.34383 -1.435 -0 -0 -1.18942 -0.4136 0 0 0 0 0 -0.18635 0 0 0 -1.47414 0 0.83697 -0.99801 0.20407 -3.11505
ARG_755 -3.5757 0.52114 3.18742 -0.65314 0.13549 0.28848 1.17811 -1.57716 -0.01799 -0.10022 -0.84788 0.59625 0 0 0 0 0 -0.05605 0.03946 2.39791 0 9e-05 0 -1.2888 -0.57848 0.16458 -0.18649
LYS_756 -4.49908 0.53346 3.60629 -0.30123 0.03007 0.13625 1.46902 -1.65233 -0.08426 -0.53763 -1.29574 0.22181 0 0 0 0 0 -0.00767 0.02856 1.93962 0 0.14195 0 -1.5107 -0.2979 0.88881 -1.1907
PRO_757 -6.54009 1.10835 2.39679 -0.21574 0.0098 0.15561 1.05516 -1.30377 -0.01493 -0.09272 -0.11014 -0.02144 0 0 0 0 0 -0.00915 0.06325 0.46566 0 -0.98505 0 -2.4119 -0.42218 1.04858 -5.82391
GLU_758 -4.04749 0.06615 4.33946 -0.4041 0.03305 0.79942 1.85702 -1.90813 -0.04604 -0.36728 -2.49636 -0.43623 0 0 0 0 0 -0.04498 0.07484 0 3.32531 -0.3079 0 -2.7348 -0.40101 0.61503 -2.08403
SER_759 -5.28484 0.75433 4.37825 -0.02831 0 0.06633 2.34105 -2.26349 -0.01074 -0.05234 -2.26539 -0.18254 0 0 0 0 0 0.12994 0.02671 0.04954 0 -0.52508 0.60421 -0.77834 -0.33913 0.566 -2.81385
ILE_760 -9.77459 1.2346 1.6469 -0.50311 0.15452 0.13827 3.04385 -2.34278 -0.0083 -0.0257 -2.42312 0.03082 0 0 0 0 0 -0.05865 0.18289 3.409 0 -0.73258 0 0.73287 -0.32809 0.70151 -4.92168
VAL_761 -7.91283 1.66085 2.1573 -0.28336 0.30253 0.06225 2.62611 -2.61012 -0.01842 -0.06349 -2.67042 -0.31918 0 0 0 0 0 0.08061 0.16017 0.20101 0 -0.68724 0 1.9342 -0.38365 0.99007 -4.77364
VAL_762 -6.91099 0.47625 1.47561 -0.28301 0.2427 0.06403 2.21185 -2.07036 -0.00848 -0.02645 -2.45556 -0.21929 0 0 0 0 0 0.77118 0.02868 0.26314 0 -0.76059 0 1.9342 -0.41188 0.8767 -4.80228
GLU_763 -5.56691 0.47953 6.45128 -0.32324 0.10311 0.36526 2.58573 -2.80658 -0.0423 -0.20567 -2.69094 -0.40415 0 0 0 0 0 -0.04294 0.09011 0 3.70916 0.34475 0 -2.7348 -0.04394 0.79038 0.05785
MET_764 -8.69695 1.01203 3.51113 -0.38879 0.18801 0.08465 1.6494 -2.03837 -0.00799 -0.09099 -1.54133 0.155 0 0 -0.56492 0 0 0.01258 0.11457 1.33533 0 0.03409 0 0.60916 0.16342 0.6838 -3.77616
ALA_765 -3.03236 0.27643 2.82018 -0.0243 0 0 1.67925 -1.55062 -0.00229 -0.00873 -1.86897 -0.19411 0 0 -0.64834 0 0 -0.0264 0 0 0 -0.16263 0 1.8394 -0.37569 0.42123 -0.85795
ARG_766 -3.51505 0.12716 3.61785 -0.64204 0.10546 0.43508 1.03496 -1.49271 -0.02425 -0.13021 0.73005 0.13307 0 0 0 0 0 6.46396 0.03085 2.04656 0 -0.21735 0 -1.2888 0.61136 12.5442 20.5702
GLU_767 -2.28679 0.22301 2.38017 -0.23394 0.04307 0.41573 1.03514 -1.11186 -0.01846 -0.11698 -0.32271 -0.52787 0 0 0 0 0 0.03991 0.00072 0 2.68896 -0.04918 0 -2.7348 1.34226 12.5704 13.3368
ASN_768 -2.82203 0.09891 2.40959 -0.47321 0.16171 0.94861 0.55928 -1.31552 -0.01156 -0.09869 0.02292 -1.63055 0 0 0 0 0 0.0449 0.07667 0 3.16514 -0.51783 0 -0.93687 0.4873 0.33658 0.50537
GLN_769 -2.83767 0.27919 2.60482 -0.64912 0.10073 0.69457 0.83365 -1.39463 -0.02956 -0.19949 -0.99038 -0.65323 0 0 0 0 0 0.02368 0.05371 0 2.28665 -0.0103 0 -0.18838 0.0064 0.37012 0.30077
TYR_770 -6.14014 0.52501 3.03773 -0.648 0.05264 0.3815 0.91807 -2.08078 -0.00935 -0.0384 -0.82292 -0.21425 0 0 0 0 0 -0.03088 0.07365 0 2.37058 -0.12191 0.01014 1.2797 -0.01737 0.37021 -1.10475
THR_771 -4.57015 0.59467 4.3229 -0.1159 0.06841 0.05029 1.28424 -2.11965 -0.01403 -0.10414 -0.66864 -1.21174 0 0 0 0 0 -0.053 0.02366 0.57938 0 0.13603 2.28404 -1.0874 0.05377 0.46382 -0.08343
ASN_772 -3.30177 0.3112 2.978 -0.33313 0.03783 0.66768 0.62949 -1.38678 -0.01356 -0.12581 0.35482 -1.35929 0 0 0 0 0 -0.02031 0.04314 0 2.50318 -0.48139 0 -0.93687 -0.28023 0.43647 -0.27732
GLN_773 -5.34449 0.46065 4.76709 -0.25645 0.04428 0.22039 2.09301 -2.25062 -0.01902 -0.2215 -2.72865 -0.76835 0 0 -0.86486 -0.66506 0 0.0698 0.08722 0 2.9555 -0.04602 0 -0.18838 -0.3678 0.65591 -2.36734
GLY_774 -2.26592 0.11149 3.54931 -0.00071 0 0 2.24912 -1.65822 -0 -2e-05 -1.4883 -0.29161 0 0 0 0 0 0.01824 0 0 0 -1.20101 0 0.83697 0.24195 1.15881 1.2601
LYS_775 -2.78495 0.54094 3.39597 -0.39201 0.05392 0.19672 1.621 -1.59589 -0.00721 -0.06559 -0.70867 0.1515 0 0 0 0 0 -0.0687 0.00185 1.50679 0 -0.02707 0 -1.5107 0.05959 0.88683 1.25433
SER_776 -2.13322 0.17953 2.69865 -0.02922 0.00011 0.04762 0.59844 -1.24165 -0 -0 0.18817 -0.99612 0 0 0 0 0 0.02141 0.00505 0.16207 0 -0.24336 0.62329 -0.77834 -0.64132 0.292 -1.24689
ASN_777 -5.5897 0.62764 5.87872 -0.18877 0.01089 0.27555 2.76443 -2.8579 -0.01314 -0.09078 -1.65019 -0.44218 0 0 0 0 0 -0.02402 0.00048 0 2.27145 0.23089 0 -0.93687 0.24444 0.17096 0.6819
SER_778 -6.31245 0.85391 6.77579 -0.02496 0 0.03674 2.55248 -3.15654 -0.00472 -0.05606 -1.71277 -0.95715 0 0 0 -0.34487 0 0.04803 0.00506 0.2827 0 0.09397 0.60604 -0.77834 0.31606 0.56334 -1.21374
GLN_779 -5.18743 0.26071 5.72915 -0.41084 0.12338 0.2531 2.59864 -2.58171 -0.00721 -0.06559 -2.51054 -0.6235 0 0 0 -0.68852 0 0.0564 0.15547 0 3.4921 0.00817 0 -0.18838 -0.30928 0.68095 0.78505
GLN_780 -5.08632 0.30726 5.64373 -0.68869 0.12798 0.77337 2.29946 -2.60575 -0.00939 -0.0515 -2.30266 -0.43817 0 0 0 -0.68852 0 0.05529 0.10273 0 2.63957 -0.16988 0 -0.18838 -0.17929 0.5796 0.12042
ARG_781 -9.71015 0.71903 7.8794 -0.69979 0.2124 0.39893 3.25195 -3.73541 -0.01395 -0.10538 -2.55351 0.25413 0 0 -0.54275 0 0 0.02693 0.10304 3.61307 0 -0.07253 0 -1.2888 -0.20018 0.84609 -1.61748
LEU_782 -7.12479 0.55436 5.26031 -0.70337 0.25716 0.31589 2.14249 -2.918 -0.00176 -0.01795 -1.91833 0.07516 0 0 0 0 0 -0.02354 0.0019 0.82364 0 -0.20163 0 0.18072 -0.08239 0.98285 -2.39728
LYS_783 -4.91243 0.20552 5.59909 -0.49174 0.15092 0.29209 2.25905 -2.46073 -0.01292 -0.09711 -1.87156 0.1383 0 0 0 0 0 0.0497 0.02993 2.38795 0 -0.03088 0 -1.5107 -0.25797 0.59288 0.05938
ARG_784 -6.75115 0.26439 7.89412 -0.54716 0.07245 0.32086 3.53712 -3.67064 -0.00209 -0.02452 -4.13253 0.26048 0 0 -0.81943 0 0 -0.02047 0.03603 2.45517 0 -0.0297 0 -1.2888 -0.30867 0.47885 -2.27569
LEU_785 -9.78734 1.43823 3.48323 -0.51949 0.29226 0.11475 2.88627 -2.98963 -0.02922 -0.15823 -2.11013 0.28449 0 0 0 0 0 -0.00679 0.01172 0.57033 0 -0.22989 0 0.18072 -0.1257 0.94955 -5.74486
GLU_786 -5.61565 0.22116 6.03404 -0.20794 0.02374 0.2782 2.10276 -2.70464 -0.01292 -0.09711 -2.66273 -0.56115 0 0 0 0 0 -0.04514 0.01426 0 3.01487 -0.20791 0 -2.7348 -0.31426 0.75617 -2.71907
LYS_787 -3.93582 0.1115 4.80929 -0.3093 0.03181 0.1404 1.91207 -2.13258 -0.00176 -0.01795 -1.92425 -0.00158 0 0 0 0 0 -0.03608 0.00569 1.80558 0 -0.01212 0 -1.5107 -0.37347 0.24872 -1.19055
SER_788 -6.56179 0.84635 6.74711 -0.02709 0.00016 0.02396 3.3537 -3.17656 -0.0004 -0.01476 -3.20325 -0.30727 0 0 -0.5714 0 0 0.33391 0.09164 0.59531 0 0.14505 1.72414 -0.77834 -0.18272 0.5226 -0.43966
LEU_789 -9.17223 1.09094 3.18716 -0.46285 0.14848 0.10432 2.69894 -2.88762 -0.02672 -0.13948 -2.43934 0.19081 0 0 0 0 0 0.11489 0.31872 0.4191 0 -0.26211 0 0.18072 -0.17132 0.63413 -6.47346
LYS_790 -4.23672 0.18816 4.2649 -0.29581 0.02663 0.12972 1.45386 -2.10309 -0.01983 -0.10673 -0.98865 -0.03371 0 0 0 0 0 0.10962 0.04996 1.72183 0 -0.02941 0 -1.5107 -0.3725 0.3997 -1.35275
GLU_791 -3.85394 0.30424 4.63703 -0.62075 0.0986 1.13278 1.71318 -2.03691 -0 -0 -1.26742 -0.60992 0 0 0 0 0 0.07237 0.00882 0 3.53857 -0.27996 0 -2.7348 -0.54379 0.45408 0.01217
LEU_792 -6.88697 0.76026 3.01511 -0.45342 0.08493 0.10242 2.13697 -2.15349 -0 -0 -0.30733 0.16776 0 0 0 0 0 0.03548 0.0446 0.5533 0 -0.22025 0 0.18072 -0.36666 0.92042 -2.38614
GLY_793 -1.74053 0.13364 2.29781 -5e-05 0 0 0.80513 -1.13892 -0 -0 -0.8364 -0.41426 0 0 0 0 0 -0.1738 0 0 0 -1.39915 0 0.83697 -0.61614 0.88439 -1.3613
SER_794 -4.59371 0.76712 4.84501 -0.03439 3e-05 0.06001 3.01264 -2.17921 -0.02503 -0.12973 -1.66091 -0.93071 0 0 -0.77204 -0.71357 0 -0.07395 0.17588 0.76727 0 0.04248 0.6947 -0.77834 -0.77768 0.59165 -1.71249
LYS_795 -4.18486 0.41618 4.6442 -0.45376 0.11408 0.24434 2.12604 -1.94784 -0.01743 -0.05062 -2.1123 0.09807 0 0 0 0 0 -0.09966 0.09642 1.42085 0 -0.02594 0 -1.5107 -0.51511 0.49521 -1.26283
ILE_796 -9.37518 1.34514 6.18342 -0.69486 0.78966 0.16425 3.62556 -3.41547 -0 -0 -2.72262 -0.02557 0 0 -0.77204 0 0 -0.09851 0.07044 1.97525 0 0.33442 0 0.73287 -0.41755 0.4987 -1.8021
LEU_797 -7.33226 1.02541 3.77977 -0.52333 0.24238 0.14393 1.77907 -2.56853 -0 -0 -1.67831 -0.07829 0 0 0 0 0 0.25126 0.03751 3.01761 0 -0.00559 0 0.18072 -0.13623 0.6214 -1.24349
LYS_798 -3.24802 0.38597 3.53319 -0.4944 0.11412 0.31991 1.31026 -1.59587 -0 -0 -0.51689 -0.04279 0 0 0 0 0 -0.03263 0.03246 1.7226 0 -0.22451 0 -1.5107 0.12805 0.45608 0.33685
GLU_799 -4.21338 0.11034 4.65316 -0.21092 0.02407 0.28183 1.1882 -1.96043 -0.01743 -0.05062 -0.24875 -0.53413 0 0 0 0 0 -0.0298 0.09762 0 3.15426 -0.05746 0 -2.7348 0.2856 0.57894 0.3163
ASN_800 -4.48353 0.76668 3.33655 -0.18764 0.00666 0.29548 1.50776 -1.70293 -0.01396 -0.10717 -0.7466 -0.50969 0 0 0 0 0 -0.00044 0.01401 0 1.93134 -0.0511 0 -0.93687 0.51003 0.53728 0.16588
ILE_801 -8.72185 1.49369 1.87158 -0.51068 1.15666 0.13026 1.46082 -2.23228 -0 -0 -0.49908 -0.90126 0 0 0 0 0 0.11519 0.00353 0.83264 0 0.51752 0 0.73287 1.06431 1.35072 -2.13535
PRO_802 -4.89072 1.52245 3.8802 -0.18109 0.00568 0.12927 1.77948 -1.74356 -0.00177 -0.0158 -1.4895 0.32773 0 0 0 0 0 -0.00313 0.00278 0.21008 0 -0.5337 0 -2.4119 1.36351 1.50131 -0.54871
ALA_803 -2.37249 0.35699 2.67676 -0.02366 0 0 1.70725 -1.35944 -0 -0 -2.06347 -0.38958 0 0 0 0 0 -0.06239 0 0 0 -0.14253 0 1.8394 1.06453 0.47635 1.70773
LYS_804 -5.1107 0.99908 6.19708 -0.45553 0.13784 0.30047 3.52527 -2.65035 -0.01152 -0.10268 -4.02356 -0.3221 0 0 0 -0.61249 0 -0.14672 0.08825 1.8065 0 -0.02053 0 -1.5107 0.63269 0.54365 -0.73607
LEU_805 -7.23801 0.95532 3.36531 -0.66364 0.24733 0.1849 2.43545 -2.4549 -0 -0 -1.54313 0.06025 0 0 0 0 0 -0.10997 0.18194 2.39957 0 -0.13822 0 0.18072 0.09047 0.71019 -1.33643
SER_806 -3.0071 0.45129 3.71047 -0.03935 0.00066 0.05342 1.92206 -1.79177 -0.00177 -0.0158 -1.94089 -0.35233 0 0 0 0 0 0.0059 0.00066 0.19658 0 -0.34939 1.75673 -0.77834 -0.44086 0.43389 -0.18595
LYS_807 -3.22543 0.29112 3.23329 -0.31347 0.03596 0.16803 1.36578 -1.48596 -0 -0 -1.21792 -0.20601 0 0 0 0 0 0.0753 0.00265 1.77019 0 -0.10049 0 -1.5107 -0.60069 0.1719 -1.54643
ILE_808 -6.04612 0.59378 2.35866 -0.62031 0.3281 0.12367 1.67109 -1.91075 -0 -0 -0.21541 0.19968 0 0 0 0 0 -0.01144 0.0229 0.8705 0 -0.4875 0 0.73287 -0.47479 0.48998 -2.37509
ASP_809 -4.52732 0.59782 5.92182 -0.1498 0.00475 0.44695 3.1562 -2.85968 -0 -0 -3.52511 -0.99528 0 0 -1.04651 0 0 -0.01754 0.08405 0 3.49619 0.02283 0 -2.3716 -0.36223 0.52762 -1.59685
ASN_810 -5.81721 0.74884 5.45805 -0.17851 0.01528 0.26407 1.7268 -2.7127 -0.00074 -0.00276 -0.78874 -0.38327 0 0 0 0 0 -0.06413 0.01635 0 1.50759 0.26909 0 -0.93687 -0.10274 0.26408 -0.71753
ASN_811 -4.3263 0.52839 5.23454 -0.17483 0.02111 0.26266 2.32707 -2.3741 -0 -0 -3.12516 -0.31376 0 0 -1.04651 -0.34487 0 0.08158 0.04835 0 1.55758 0.08156 0 -0.93687 0.07137 0.29779 -2.13042
ALA_812 -5.053 0.81315 3.7606 -0.02206 0 0 2.79046 -2.50845 -0 -0 -1.43341 -0.37622 0 0 0 0 0 -0.0406 0 0 0 -0.24625 0 1.8394 -0.36561 0.33092 -0.51107
LEU_813 -9.57302 1.06186 3.8333 -0.53207 0.27212 0.15889 2.32693 -2.85045 -0.00714 -0.05049 -1.55072 0.16547 0 0 -0.54275 0 0 0.25921 0.01764 0.0882 0 -0.00205 0 0.18072 -0.24326 0.42759 -6.56003
GLN_814 -7.60778 0.99139 7.73805 -0.55984 0.50434 0.59329 1.86067 -3.51382 -0.00714 -0.05049 -1.64635 -0.69868 0 0 0 0 0 0.24079 0.08379 0 4.23174 -0.18699 0 -0.18838 -0.20157 0.47225 2.05527
ASN_815 -5.06883 0.45134 6.10473 -0.18465 0.01054 0.29034 3.12878 -2.85113 -0.00322 -0.02946 -2.26377 -0.54725 0 0 0 0 0 -0.04772 6e-05 0 2.6846 -0.36162 0 -0.93687 -0.39076 0.56767 0.5528
ASP_816 -4.69742 0.44958 5.16163 -0.11438 0.01281 0.34714 2.01213 -2.41991 -0.01419 -0.10517 -3.28692 -0.61318 0 0 0 0 0 -0.05983 0.00142 0 1.78118 0.06311 0 -2.3716 0.06705 0.56611 -3.22045
ARG_817 -7.35371 0.95336 4.7116 -0.69878 0.11485 0.4525 1.3155 -2.43279 -0 -0 -0.38518 0.41317 0 0 0 0 0 -0.07608 0.10683 2.28027 0 -0.18749 0 -1.2888 -0.14323 0.64797 -1.57
LEU_818 -7.76504 0.70742 3.72249 -0.46906 0.23282 0.10296 2.49736 -2.61189 -0 -0 -1.41277 0.17406 0 0 0 0 0 0.04446 0.07917 0.49318 0 -0.20899 0 0.18072 -0.15228 0.52483 -3.86055
TYR_819 -11.5322 1.35081 4.70179 -0.95248 0.05594 0.33776 3.05032 -3.27687 -0 -0 -2.04172 -0.29632 0 0 0 0 0 -0.00213 0.02291 0 1.98477 -0.25872 0.00569 1.2797 0.11912 0.49348 -4.95809
LEU_820 -10.2539 1.00648 5.27898 -0.46689 0.1407 0.10263 2.93712 -3.58886 -0.00322 -0.02946 -2.62286 0.23121 0 0 0 0 0 0.05619 0.08475 0.28679 0 -0.2969 0 0.18072 -0.19044 0.7899 -6.35712
TYR_821 -12.6033 1.77639 5.41106 -0.93229 0.16071 0.36276 3.26114 -4.01903 -0.02439 -0.1513 -3.60934 -0.30784 0 0 -0.43355 0 0 -0.02114 0.09937 0 2.06262 -0.43495 0.05136 1.2797 -0.10042 1.06256 -7.10983
TYR_822 -11.2944 1.92718 3.01024 -0.66323 0.10193 0.34506 2.79778 -3.06397 -0.01152 -0.10268 -1.76128 -0.19382 0 0 0 0 0 0.00757 0.08824 0 2.48788 0.05965 0.00052 1.2797 0.05441 1.05387 -3.87687
LEU_823 -9.48613 1.62782 3.16797 -0.5089 0.16792 0.12655 3.05497 -2.80577 -0 -0 -1.15852 0.20977 0 0 0 0 0 -0.07758 0.06218 0.27489 0 -0.29156 0 0.18072 -0.22697 1.14972 -4.53292
GLN_824 -10.665 1.71633 8.79299 -0.36478 0.1594 0.35605 4.90572 -4.36522 -0.02067 -0.22065 -5.76626 -0.44348 0 0 -1.82083 0 0 -0.0818 0.05108 0 4.71056 -0.15876 0 -0.18838 -0.38911 1.10189 -2.69097
ASN_825 -6.57022 0.80402 4.42186 -0.36168 0.03807 0.74362 2.40506 -2.5911 -0 -0 -1.91809 -0.78831 0 0 0 -0.71357 0 -0.00116 0.05834 0 1.846 -0.95709 0 -0.93687 -0.63149 0.80993 -4.34269
GLY_826 -4.41322 0.31882 3.63313 -5e-05 0 0 1.68093 -2.06813 -0 -0 -2.66544 -0.40148 0 0 0 0 0 -0.14517 0 0 0 -1.37848 0 0.83697 -0.93218 0.62188 -4.91241
LYS_827 -6.92179 0.67392 6.77416 -0.35148 0.05668 0.18213 3.66267 -3.05085 -0.02072 -0.14264 -4.2453 0.1762 0 0 -0.58967 -0.70399 0 0.00778 0.13125 2.36338 0 0.00821 0 -1.5107 -0.55931 0.50926 -3.5508
ASP_828 -7.52881 0.27328 9.77481 -0.1777 0.01087 0.54558 4.83627 -4.30566 -0.05937 -0.42415 -9.177 -0.89797 0 0 -2.32155 0 0 -0.05905 0.02288 0 2.95574 -0.06369 0 -2.3716 -0.26668 0.64999 -8.58379
MET_829 -9.54936 1.57063 3.62758 -0.55519 0.15135 0.2173 1.92894 -2.26244 -0.00287 -0.00741 -1.1536 -0.17342 0 0 -0.77857 0 0 -0.04311 0.88229 0.87868 0 0.07167 0 0.60916 -0.39638 1.0964 -3.88837
TYR_830 -10.3136 1.70453 3.29816 -0.55224 0.21206 0.29199 2.40959 -2.541 -0.01218 -0.10147 -2.1241 -0.14768 0 0 -0.60523 -0.35074 0 0.01877 0.00434 0 3.43251 -0.28791 0.06472 1.2797 -0.03337 1.20873 -3.14444
THR_831 -4.78382 0.32324 5.04552 -0.19941 0.10473 0.07306 1.81387 -2.39255 -0.01179 -0.099 -2.66338 -1.05646 0 0 -0.68144 0 0 0.12191 0 1.14308 0 -0.76455 2.28762 -1.0874 0.07366 0.74289 -2.01022
GLY_832 -1.19343 0.0782 1.10573 -9e-05 0 0 0.19207 -0.56684 -0 -0 -0.53975 -0.39165 0 0 0 0 0 0.0001 0 0 0 0.25235 0 0.83697 0.69858 0.45997 0.9322
ASP_833 -3.09052 0.21775 4.56013 -0.10224 0.0047 0.30132 2.21474 -1.94878 -0.01888 -0.15379 -3.50993 -1.20708 0 0 -0.83928 0 0 0.06397 0.01806 0 2.24594 -0.11975 0 -2.3716 0.82244 0.46806 -2.44475
ASP_834 -3.23697 0.24563 4.62643 -0.09795 0.01027 0.27623 2.45843 -1.9515 -0.00425 -0.01436 -5.35316 -0.08515 0 0 -0.83928 -0.70399 0 0.03584 0.01765 0 2.31421 0.41514 0 -2.3716 0.20588 0.53022 -3.5223
LEU_835 -9.28903 1.57058 2.28267 -0.49813 0.15328 0.10992 1.18996 -2.46508 -0 -0 -1.87549 0.12028 0 0 -0.43355 0 0 0.06874 0.1192 0.76312 0 -0.35238 0 0.18072 0.0719 0.66644 -7.61686
ASP_836 -5.82536 0.32773 7.42103 -0.23888 0.16601 0.77557 3.76076 -3.26852 -0.00403 -0.01348 -4.25823 -1.55226 0 0 -1.1482 -0.71508 0 -0.06404 0.00444 0 2.07785 -0.62749 0 -2.3716 -0.22627 0.64464 -5.13539
ILE_837 -6.79607 0.99554 2.63421 -0.62045 0.44515 0.1965 1.73191 -2.07257 -0 -0 0.0212 -0.00667 0 0 0 0 0 -0.05792 0.05097 1.28184 0 0.29458 0 0.73287 -0.2554 0.55291 -0.87139
ASP_838 -3.04167 0.36182 4.92249 -0.11565 0.02165 0.36018 1.86956 -2.03079 -0 -0 -5.01094 -0.23683 0 0 -0.46416 -0.61249 0 -0.06249 0.0114 0 2.38763 -0.33929 0 -2.3716 -0.54677 0.55525 -4.3427
ARG_839 -4.85856 0.35503 5.90679 -0.65411 0.1229 0.49328 3.07188 -2.51847 -0.00485 -0.01852 -3.40284 -0.00585 0 0 0 -0.71508 0 0.21183 0.09304 2.21982 0 -0.20226 0 -1.2888 -0.15365 0.41234 -0.93609
LEU_840 -9.39487 1.69854 2.2728 -0.53863 0.31225 0.15663 1.63548 -2.40747 -0.00621 -0.02636 -0.30848 0.19023 0 0 0 0 0 0.05758 0.06702 0.14948 0 -0.04607 0 0.18072 0.15942 0.60621 -5.24173
SER_841 -1.94954 0.21594 2.47498 -0.02966 6e-05 0.04963 0.77048 -1.18674 -0 -0 0.40311 -1.0469 0 0 0 0 0 -0.04363 0.00134 0.16754 0 -0.32079 0.61579 -0.77834 -0.42639 0.41619 -0.66693
ASN_842 -2.71555 0.36797 2.83817 -0.19548 0.03438 0.31384 1.30789 -1.4336 -0.00485 -0.01852 -0.33726 -0.47187 0 0 0 0 0 -0.04885 0.01118 0 2.03954 -0.55671 0 -0.93687 -0.70374 0.12506 -0.38527
TYR_843 -8.77378 1.26754 3.32287 -0.53603 0.21571 0.23694 2.33671 -2.62893 -0.00621 -0.02636 -1.75598 -0.19822 0 0 -0.68404 0 0 0.06629 0.23579 0 2.79174 -0.37663 0.11146 1.2797 -0.4843 0.35327 -3.25246
ASP_844 -4.82715 0.20043 5.59248 -0.09963 0.00566 0.28002 3.16486 -2.72024 -0.01311 -0.10315 -4.9507 -0.12439 0 0 -1.01833 0 0 0.18791 0.01245 0 2.26672 0.36522 0 -2.3716 0.0455 0.44353 -3.66352
ILE_845 -5.65346 0.85357 1.22855 -0.6193 0.40601 0.12563 0.38468 -1.53834 -0.0049 -0.06765 -0.12196 0.14831 0 0 0 0 0 -0.01505 0.18863 1.13537 0 -0.67292 0 0.73287 -0.00224 0.70351 -2.7887
ASP_846 -5.81087 0.41514 6.54243 -0.10976 0.02078 0.31894 3.43807 -3.08809 -0 -0 -4.49822 -0.08079 0 0 0 0 0 0.24291 0.05075 0 2.23388 0.46072 0 -2.3716 0.03507 0.77008 -1.43055
HIS_847 -6.83778 0.33468 5.44227 -0.38908 0.00027 0.47593 1.37372 -2.62795 -0.00562 -0.07161 -1.85136 -0.30783 0 0 0 -1.0215 0 0.01355 0.01905 0 2.82542 -0.05457 0 -0.45461 0.10056 0.45034 -2.58615
ILE_848 -8.9193 0.80354 3.12125 -0.50261 0.35319 0.09721 2.00965 -2.38753 -0.00392 -0.01591 -0.82655 -0.07183 0 0 0 0 0 0.34486 0.09548 0.63059 0 -0.49775 0 0.73287 -0.04943 0.55289 -4.53332
ILE_849 -8.0472 1.19645 2.37152 -0.49289 0.3579 0.11387 1.71801 -2.0381 -0.009 -0.05863 -0.89666 -0.06086 0 0 -2.06992 0 0 -0.0593 0.07417 0.34632 0 -0.70276 0 0.73287 -0.18741 1.34275 -6.36887
PRO_850 -6.04486 0.76634 4.09698 -0.12686 0.0021 0.09513 2.43759 -1.95132 -0 -0 -2.81065 0.20422 0 0 0 0 0 -0.0835 0.18205 0.10521 0 -1.16823 0 -2.4119 -0.46235 1.40634 -5.7637
GLN_851 -4.29266 0.31084 4.44502 -0.27442 0.04438 0.20485 1.6546 -2.14479 -0 -0 -0.64839 -0.4341 0 0 0 -1.0532 0 -0.00873 0.01472 0 2.94716 -0.06864 0 -0.18838 -0.3616 0.62827 0.77494
ALA_852 -2.85395 0.37101 1.60069 -0.02408 0 0 0.8489 -1.24244 -0 -0 -0.3451 -0.39181 0 0 -0.65571 0 0 -0.06405 0 0 0 -0.27785 0 1.8394 -0.50766 0.28345 -1.41919
PHE_853 -8.93559 1.05627 2.4082 -0.6834 0.07273 0.40735 2.29007 -2.21834 -0 -0 -1.22861 0.33988 0 0 -0.43986 0 0 -0.01897 0.09036 0 2.27205 -0.03762 0 1.0402 0.01784 0.3151 -3.25234
LEU_854 -6.90257 0.84066 4.17963 -0.65032 0.2946 0.21537 1.54258 -2.44384 -0.02114 -0.11057 -1.23066 0.16453 0 0 0 0 0 -0.06521 0.01657 0.82098 0 -0.09985 0 0.18072 0.64263 0.5211 -2.10479
LYS_855 -3.24489 0.10268 2.84533 -0.39075 0.05301 0.25281 0.53157 -1.17327 -0.02425 -0.13021 -0.65548 0.14601 0 0 0 0 0 0.00497 0.16655 2.16305 0 0.20229 0 -1.5107 0.51384 0.37442 0.22699
ASP_856 -4.50585 0.43448 5.91459 -0.21111 0.08342 0.67363 2.97716 -2.51188 -0.00022 -0.00511 -4.01233 -1.46143 0 0 -1.50143 -0.72762 0 -0.04143 0.02045 0 1.99123 -0.63012 0 -2.3716 0.37172 0.23776 -5.27569
ASN_857 -3.28513 0.05966 3.91562 -0.18654 0.02514 0.29723 1.6916 -1.74002 -0.00366 -0.0589 -1.73464 -0.51514 0 0 0 -2.0747 0 -0.04671 0.05743 0 2.04632 -0.55111 0 -0.93687 -0.28852 0.26731 -3.06162
SER_858 -3.57937 0.28115 5.59798 -0.03735 0 0.06823 2.90834 -2.3774 -0.01631 -0.09661 -3.86432 -0.32329 0 0 -0.65202 -0.72762 0 0.09963 0.08974 0.1543 0 -0.49689 1.7335 -0.77834 -0.58495 0.44741 -2.15418
ILE_859 -5.38019 0.54601 2.81666 -0.67314 0.54878 0.15796 2.00573 -1.90517 -0 -0 -0.77085 0.25177 0 0 0 0 0 -0.07271 0.00947 0.84016 0 -0.03837 0 0.73287 -0.22394 0.60013 -0.55481
ASP_860 -4.38353 0.18992 5.58284 -0.11302 0.01543 0.35037 2.21098 -2.2974 -0.04112 -0.32813 -4.25408 -0.49335 0 0 0 -1.4211 0 -0.15161 0.03894 0 1.84617 0.01031 0 -2.3716 -0.04236 0.6104 -5.04193
ASN_861 -8.08294 0.82494 7.71441 -0.40789 0.07862 0.83063 4.45537 -3.6437 -0.07293 -0.55578 -4.88271 -0.40174 0 0 -2.91933 0 0 -0.02319 0.02908 0 2.67033 -0.6006 0 -0.93687 -0.1616 0.80172 -5.28418
LYS_862 -8.43904 0.71178 8.0045 -0.56026 0.19747 0.23959 2.57607 -3.60922 -0.03307 -0.2204 -4.37047 0.26521 0 0 0 0 0 0.02945 0.42644 3.12087 0 0.03004 0 -1.5107 -0.18944 0.94491 -2.38627
VAL_863 -7.87385 0.83135 2.38466 -0.3179 0.30447 0.07137 2.58384 -2.37791 -0.00557 -0.01634 -2.2641 -0.62189 0 0 0 0 0 0.00327 0.00023 0.43266 0 -0.27851 0 1.9342 -0.22426 0.78325 -4.65105
LEU_864 -9.93808 1.33184 2.16681 -0.59756 0.12355 0.15836 2.62589 -2.60828 -0.02072 -0.14264 -2.94529 0.23828 0 0 -1.23117 0 0 -0.0547 0.26945 0.57625 0 -0.36099 0 0.18072 -0.17964 0.73602 -9.67189
VAL_865 -8.54301 0.80683 3.88694 -0.30512 0.17024 0.06517 2.39549 -3.12911 -0.00557 -0.01634 -2.86229 -0.6587 0 0 0 0 0 -0.02738 0.00087 0.28404 0 -0.19687 0 1.9342 -0.2057 0.65415 -5.75218
SER_866 -2.86015 0.28102 2.85519 -0.02801 0 0.04537 1.25967 -1.38944 -0.00086 -0.00453 -1.48588 -1.08932 0 0 -0.51417 0 0 0.08642 0.03526 0.28938 0 0.10282 0.60126 -0.77834 -0.45054 0.34377 -2.7011
SER_867 -4.04862 0.38487 4.83831 -0.03219 0.0011 0.05981 2.4769 -2.29557 -0.07523 -0.38933 -1.49221 -0.95495 0 0 -0.70819 0 0 -0.03535 0.03093 0.09761 0 -0.30731 0.60006 -0.77834 0.05613 0.33085 -2.24072
ALA_868 -3.7308 0.57657 4.08052 -0.02511 0.00035 0 2.94201 -2.08121 -0.02255 -0.15227 -3.1592 -0.41088 0 0 -1.01833 0 0 -0.11427 0 0 0 -0.15353 0 1.8394 -0.0171 0.4329 -1.0135
SER_869 -2.33227 0.37265 3.30908 -0.02792 0 0.04515 1.55029 -1.53666 -0 -0 -0.59217 -1.01942 0 0 -0.70819 0 0 -0.0789 0.00189 0.1616 0 -0.25252 0.61233 -0.77834 -0.65802 0.36221 -1.56921
ASN_870 -4.44092 0.38391 4.33188 -0.19709 0.03503 0.30543 1.70676 -2.11508 -0.04594 -0.24146 -0.65676 -0.41379 0 0 0 0 0 -0.05853 0.00239 0 1.96493 -0.11478 0 -0.93687 -0.54078 0.27423 -0.75745
ARG_871 -9.12424 0.90185 9.09207 -1.21569 0.43522 0.9539 4.48735 -4.14 -0.02066 -0.13206 -5.74428 0.47855 0 0 -1.00074 -0.35074 0 0.01534 0.59989 2.73003 0 -0.05148 0 -1.2888 -0.36394 0.76052 -2.97789
GLY_872 -1.90122 0.09512 2.47533 -0.00044 0 0 0.73322 -1.12967 -0.02255 -0.15227 -0.29327 -0.28041 0 0 0 0 0 -0.03606 0 0 0 -1.53023 0 0.83697 0.24261 0.71484 -0.24802
LYS_873 -2.87312 0.18391 3.85682 -0.31437 0.02925 0.15145 1.53009 -1.62541 -0 -0 -1.09549 0.1652 0 0 0 0 0 -0.07794 0.00336 2.20003 0 0.00321 0 -1.5107 0.13444 0.17285 0.93356
SER_874 -1.80047 0.04497 2.45871 -0.02963 0.00057 0.04775 1.03345 -1.07574 -0 -0 0.48569 -1.00406 0 0 0 0 0 -0.05605 0.00575 0.16924 0 -0.24912 0.60064 -0.77834 -0.61771 0.22089 -0.54349
ASP_875 -3.18951 0.27578 3.47239 -0.25844 0.09134 0.87944 1.51374 -1.55914 -0 -0 -0.1467 -3.40351 0 0 0 0 0 -0.03878 0.18492 0 2.59933 -0.374 0 -2.3716 -0.49672 0.3484 -2.47307
ASP_876 -5.52386 0.21682 7.58891 -0.09787 0.00162 0.28099 3.99058 -3.16012 -0.00508 -0.03971 -6.18354 -1.09731 0 0 -2.87562 0 0 -0.0015 0.00224 0 2.34348 -0.19414 0 -2.3716 -0.05686 0.51392 -6.66866
PHE_877 -8.50877 1.21362 3.61508 -0.58198 0.03 0.2458 2.14427 -2.3267 -0.0303 -0.19822 -1.37338 0.33559 0 0 -0.877 0 0 0.05581 0.07582 0 2.22754 0.14345 0 1.0402 0.06506 1.20577 -1.49835
PRO_878 -6.15414 0.77275 2.81599 -0.1398 0.01011 0.10097 1.24277 -1.38895 -0.03146 -0.13948 -0.56453 0.15498 0 0 0 0 0 -0.05303 0.09422 0.09524 0 -0.91142 0 -2.4119 -0.22135 1.29346 -5.4356
SER_879 -5.26712 0.71987 5.33638 -0.02911 0 0.04983 3.92353 -2.68689 -0 -0 -3.94372 -1.02704 0 0 -0.94201 0 0 -0.02471 0.01056 1.13816 0 -0.06907 0.60763 -0.77834 -0.22916 0.50579 -2.70542
LEU_880 -6.16929 0.59612 4.4332 -0.65404 0.31162 0.1771 1.89843 -2.34582 -0 -0 -0.65591 0.01283 0 0 0 0 0 0.03641 0.02364 2.38291 0 -0.09152 0 0.18072 -0.15235 0.42777 0.41182
GLU_881 -3.26727 0.4012 3.40369 -0.22206 0.03297 0.32831 1.00117 -1.5298 -0 -0 -0.49633 -0.63399 0 0 -0.94201 0 0 0.09092 0.00703 0 3.19533 -0.26343 0 -2.7348 -0.46418 0.46487 -1.62838
VAL_882 -7.80389 1.00964 4.63144 -0.29099 0.20753 0.06308 3.94777 -3.03906 -0.02471 -0.11859 -3.28057 -0.09997 0 0 0 0 0 0.21974 0.0188 0.1494 0 -0.48957 0 1.9342 -0.24561 0.50989 -2.70146
VAL_883 -9.45494 1.34452 4.69293 -0.30425 0.30992 0.06867 3.22251 -3.35306 -0 -0 -1.86569 0.09398 0 0 0 0 0 -0.024 0.14098 0.08968 0 -0.20537 0 1.9342 0.06548 0.61132 -2.63311
LYS_884 -4.72178 0.23401 4.7997 -0.4679 0.13058 0.26354 1.40389 -1.95999 -0 -0 -1.36388 0.08761 0 0 0 0 0 -0.14319 0.04751 2.73713 0 -0.02981 0 -1.5107 -0.24478 0.47116 -0.26691
LYS_885 -3.03511 0.28138 3.69991 -0.51368 0.1609 0.33914 1.30597 -1.5901 -0.00511 -0.05276 -0.62582 -0.04406 0 0 0 0 0 -0.03357 0.01039 1.70956 0 -0.24246 0 -1.5107 -0.15486 0.33631 0.03535
ARG_886 -10.275 0.46469 9.24979 -1.15145 0.29262 0.76269 3.56627 -4.35078 -0 -0 -4.20196 0.21917 0 0 -0.52072 0 0 0.0422 0.67644 2.58477 0 -0.01957 0 -1.2888 -0.10083 0.69389 -3.35661
LYS_887 -7.02168 0.52964 6.98301 -0.40277 0.05263 0.20996 3.82766 -3.24066 -0.02471 -0.11859 -4.70554 0.11953 0 0 0 -0.92402 0 -0.00413 0.05918 1.68485 0 -0.03647 0 -1.5107 -0.4947 0.90451 -4.113
THR_888 -3.82793 0.29071 4.25454 -0.19412 0.12911 0.07226 1.64658 -2.07302 -0 -0 -1.00433 -0.43888 0 0 0 0 0 0.12243 0.00239 0.05957 0 -0.0264 2.28018 -1.0874 -0.23931 0.48933 0.45572
PHE_889 -9.84519 1.201 5.19701 -0.78171 0.03023 0.20305 2.5024 -3.25068 -0.01924 -0.18694 -1.5574 -0.18566 0 0 0 0 0 -0.00551 0.33471 0 1.97276 -0.45568 0 1.0402 0.12943 0.4972 -3.18003
TRP_890 -15.1734 1.73922 5.17252 -0.72072 0.07661 0.38911 3.43752 -4.24676 -0 -0 -2.6773 -0.39201 0 0 -0.77857 0 0 -0.01395 0.26996 0 2.94202 -0.1044 0 1.6906 -0.07815 0.72664 -7.74108
TYR_891 -7.12377 0.69764 5.55827 -0.94937 0.05554 0.40084 3.17835 -2.90463 -0 -0 -2.77 -0.25961 0 0 0 0 0 0.02273 0.13982 0 1.9835 -0.17867 0.0036 1.2797 -0.16711 0.56431 -0.46886
GLN_892 -5.46069 0.25432 5.4589 -0.26736 0.05956 0.21982 2.39428 -2.7612 -0.01414 -0.13419 -2.12819 -0.48943 0 0 0 0 0 0.03393 0.13206 0 2.72391 -0.10792 0 -0.18838 -0.18994 0.32986 -0.13478
LEU_893 -10.4183 1.36142 4.9441 -0.48062 0.12637 0.1081 3.45892 -3.49747 -0 -0 -3.20553 0.21412 0 0 0 0 0 0.35733 0.17606 0.30363 0 -0.31949 0 0.18072 -0.31671 0.68669 -6.32067
LEU_894 -8.09453 1.18018 5.22452 -0.66164 0.13433 0.21615 3.12095 -3.21358 -0 -0 -1.92345 0.13384 0 0 0 0 0 -0.01403 0.08797 0.77322 0 -0.19474 0 0.18072 -0.14222 0.82198 -2.37035
LYS_895 -3.99004 0.24044 4.10446 -0.6694 0.29478 0.38059 1.68768 -1.80805 -0 -0 -1.08239 0.2392 0 0 0 0 0 -0.01455 0.05407 2.22258 0 -0.05445 0 -1.5107 -0.21021 0.49763 0.38163
SER_896 -5.59992 0.57216 5.54235 -0.03279 0.00166 0.05792 2.44139 -2.45141 -0.00146 -0.00584 -1.8281 -0.91931 0 0 -0.5714 0 0 -0.05727 0.03194 0.27698 0 -0.30198 0.61661 -0.77834 -0.56669 0.50462 -3.06889
LYS_897 -3.98192 0.31911 4.76538 -0.33377 0.06966 0.21956 2.23074 -2.18008 -0 -0 -2.52225 -0.38264 0 0 -0.81943 0 0 0.1896 0.02237 1.33664 0 0.02143 0 -1.5107 -0.08946 0.62971 -2.01605
LEU_898 -9.77001 1.3908 3.34875 -0.44356 0.16348 0.09675 2.33621 -2.79979 -0.00662 -0.02282 -1.0832 0.11978 0 0 0 0 0 0.08417 0.11434 0.31278 0 -0.28885 0 0.18072 0.24869 0.71502 -5.30336
ILE_899 -8.2226 1.09718 3.44114 -0.59968 0.36549 0.11242 1.87604 -2.41322 -0 -0 -0.43996 0.19182 0 0 0 0 0 -0.04915 0.05955 0.95608 0 -0.77289 0 0.73287 -0.24789 0.8528 -3.06
SER_900 -4.55081 0.20479 5.31424 -0.02838 0 0.06563 2.51958 -2.45874 -0.00687 -0.0396 -3.13939 -0.38375 0 0 -0.65351 -0.39512 0 -0.02007 0.00471 0.21291 0 -0.36505 0.72916 -0.77834 -0.59734 0.67812 -3.68782
GLN_901 -4.32413 0.32448 4.88074 -0.43192 0.17736 0.30075 2.12004 -2.2756 -0.00123 -0.0084 -2.07199 -0.656 0 0 0 -0.97477 0 -0.04287 0.00483 0 3.57363 -0.05764 0 -0.18838 -0.43014 0.49679 0.41555
ARG_902 -4.36156 0.20261 5.89963 -0.78134 0.10762 0.5248 2.36387 -2.54407 -0 -0 -3.01997 0.39116 0 0 0 -1.02599 0 0.01639 0.14285 1.49245 0 -0.09503 0 -1.2888 -0.21536 0.5541 -1.63662
LYS_903 -10.2524 0.80579 9.36966 -0.41579 0.03906 0.20739 4.42476 -4.42209 -0.03466 -0.18683 -3.28652 -0.06979 0 0 -0.65351 0 0 0.01563 0.21519 2.07564 0 0.05142 0 -1.5107 -0.2202 0.488 -3.35997
PHE_904 -9.4509 0.75592 4.7003 -0.91278 0.04914 0.33309 3.12559 -3.20874 -0 -0 -2.21985 0.02866 0 0 0 0 0 -0.01229 0.02657 0 1.79047 -0.41824 0 1.0402 -0.10864 0.30865 -4.17285
ASP_905 -5.34577 0.13166 7.42965 -0.10471 0.00584 0.31576 3.10001 -3.30445 -0 -0 -4.08751 -0.33987 0 0 -0.7117 -0.97477 0 0.07562 0.00255 0 1.70253 0.09328 0 -2.3716 -0.19223 0.28684 -4.28888
ASN_906 -6.43019 0.51869 5.30493 -0.17194 0.01859 0.24828 2.55066 -2.90136 -0.04851 -0.37497 -1.96193 -0.28068 0 0 0 0 0 -0.03894 0.01703 0 1.51778 0.42829 0 -0.93687 -0.02132 0.4443 -2.11814
LEU_907 -9.62906 1.18983 2.29627 -0.48432 0.15413 0.11974 2.27694 -2.48745 -0 -0 -1.10054 0.23807 0 0 0 0 0 -0.06425 0.2897 0.30188 0 -0.27205 0 0.18072 -0.00143 0.54631 -6.4455
THR_908 -6.6117 0.54631 4.61482 -0.12408 0.05826 0.07006 2.85242 -2.82598 -0.00057 -0.00238 -1.90054 -1.02889 0 0 0 -0.48157 0 0.11729 0.01274 0.01944 0 -0.18118 2.44765 -1.0874 -0.41979 0.67105 -3.25404
LYS_909 -8.37184 0.63712 9.09566 -0.84043 0.32126 0.74594 3.65489 -3.91881 -0 -0 -5.0917 -0.06561 0 0 0 0 0 -0.08958 0.24819 3.83746 0 -0.05914 0 -1.5107 -0.51332 0.84955 -1.07105
ALA_910 -5.01791 0.71755 2.93756 -0.02309 0 0 1.33425 -2.23103 -0.04248 -0.23358 -0.44435 -0.38471 0 0 0 0 0 -0.06326 0 0 0 -0.4108 0 1.8394 -0.56944 0.69543 -1.89646
GLU_911 -4.7439 0.44517 5.76423 -0.24125 0.04403 0.35731 2.49399 -2.34182 -0 -0 -2.8901 -0.60438 0 0 0 -0.92402 0 -0.01779 0.15729 0 3.38213 -0.24589 0 -2.7348 -0.63369 0.4823 -2.25119
ARG_912 -5.24306 0.33985 6.05446 -0.78134 0.10177 0.59872 2.52343 -2.59494 -0.01034 -0.0368 -1.97192 -0.09464 0 0 -0.7117 -0.48157 0 -0.0499 0.23397 2.1967 0 -0.10752 0 -1.2888 -0.54983 0.65168 -1.22179
GLY_913 -2.07297 0.10388 2.11656 -8e-05 0 0 0.93711 -1.17681 -0.00116 -0.02379 -0.67029 -0.32154 0 0 0 0 0 -0.16197 0 0 0 -1.53773 0 0.83697 -0.02412 0.60512 -1.39082
GLY_914 -4.0095 0.19251 3.9972 -0.00028 0 0 1.3313 -2.02589 -0.00977 -0.03442 -1.35589 -0.21068 0 0 0 0 0 -0.07059 0 0 0 -1.5047 0 0.83697 0.19308 0.27737 -2.39329
LEU_915 -7.5688 0.97208 2.87327 -0.60832 0.16935 0.18989 1.35967 -1.93239 -0.00964 -0.06616 -1.75137 0.18882 0 0 -0.99787 0 0 -0.06906 0.04863 0.54114 0 -0.12327 0 0.18072 0.07841 0.50183 -6.02309
LEU_916 -6.0352 0.66587 6.5925 -0.47448 0.24067 0.09037 3.59568 -2.98892 -0.00264 -0.01983 -3.44483 0.29985 0 0 -1.05272 0 0 -0.01836 0.02878 0.37418 0 -0.30802 0 0.18072 0.01157 1.39057 -0.87423
PRO_917 -5.3825 0.52954 3.54333 -0.06739 0 0.04218 1.73227 -1.82758 -0 -0 -1.2379 0.6077 0 0 0 0 0 -0.07307 0.01405 0.1632 0 -0.62731 0 -2.4119 0.14416 1.11893 -3.73229
GLU_918 -4.62761 0.38645 4.55567 -0.45034 0.21364 1.41937 1.49833 -2.24511 -0.02577 -0.15178 -1.20911 -3.0062 0 0 0 0 0 -0.05357 0.00172 0 4.06782 -0.34163 0 -2.7348 -0.07423 0.31001 -2.46713
ASP_919 -6.11576 0.5614 7.78538 -0.10317 0 0.29876 4.1532 -3.53402 -0.02577 -0.15178 -5.53531 -0.74082 0 0 -1.05272 0 0 -0.01645 0.04954 0 2.39674 -0.20954 0 -2.3716 -0.40715 0.48247 -4.53659
LYS_920 -8.82643 0.80242 6.01552 -0.31178 0.0324 0.14029 2.56706 -3.06732 -0 -0 -2.62544 -0.03543 0 0 0 0 0 0.0081 0.00401 1.76598 0 0.00434 0 -1.5107 -0.30431 0.54141 -4.79987
ALA_921 -6.28623 0.54563 3.93359 -0.02127 0 0 2.86121 -2.94708 -0.00264 -0.01983 -2.32964 -0.36183 0 0 0 0 0 0.14048 0 0 0 -0.18703 0 1.8394 -0.3371 0.3009 -2.87144
GLY_922 -3.98195 0.30927 4.79673 -5e-05 0 0 2.22088 -2.37178 -0 -0 -1.88533 -0.41747 0 0 0 0 0 -0.07726 0 0 0 0.23307 0 0.83697 0.40028 0.16477 0.22813
PHE_923 -9.48404 1.00408 4.76032 -0.5522 0.05748 0.21556 2.63206 -3.16531 -0 -0 -1.72173 -0.07043 0 0 0 0 0 0.04133 0.17359 0 3.21962 -0.23846 0 1.0402 0.4879 0.26513 -1.3349
ILE_924 -8.72695 1.14636 4.80051 -0.72274 0.37805 0.26261 3.01237 -3.25676 -0 -0 -2.19862 0.44588 0 0 0 0 0 -0.03614 0.06703 1.10097 0 -0.22392 0 0.73287 -0.08771 0.77131 -2.53488
GLN_925 -8.05542 0.58426 7.63231 -0.35869 0.03734 0.21012 4.36423 -3.68787 -0.00169 -0.04355 -4.89901 -0.50133 0 0 0 -0.69773 0 0.01699 0.14023 0 3.45372 -0.13143 0 -0.18838 -0.14419 0.72879 -1.5413
ARG_926 -5.59214 0.53207 5.97298 -0.4764 0.0792 0.26479 2.84275 -2.79021 -0.00025 -0.00775 -3.20934 0.34548 0 0 -0.43176 0 0 -0.08272 0.31295 2.125 0 -0.09308 0 -1.2888 -0.33597 0.41235 -1.42087
GLN_927 -7.823 0.65902 7.36261 -0.29076 0.03467 0.25966 3.30065 -3.53995 -0 -0 -4.03387 -0.63787 0 0 -1.4537 0 0 -0.04267 0.06022 0 2.92372 -0.18946 0 -0.18838 -0.50602 0.45081 -3.65431
LEU_928 -7.94326 0.96418 2.9265 -0.44632 0.15495 0.09714 2.3867 -2.45323 -0.02466 -0.23869 -2.0375 0.05973 0 0 0 0 0 -0.01072 0.40178 2.63171 0 -0.14599 0 0.18072 0.08672 0.47571 -2.93453
VAL_929 -6.51135 0.3779 2.93078 -0.28236 0.16509 0.05895 1.81767 -2.25288 -0.00496 -0.07291 -1.1902 0.02381 0 0 0 0 0 -0.01957 0.03322 0.12007 0 -0.50063 0 1.9342 0.13516 0.37303 -2.86499
GLU_930 -7.47681 0.68415 8.88859 -0.52309 0.10825 0.70532 3.19568 -3.43184 -0.0292 -0.25559 -5.06523 -1.09983 0 0 -1.01854 -1.87628 0 -0.06144 0.15783 0 4.51758 0.00675 0 -2.7348 -0.50484 0.38346 -5.42989
THR_931 -3.21281 0.22136 3.26476 -0.11927 0.07065 0.06699 1.21481 -1.57227 -0.01014 -0.12515 0.15161 -1.23074 0 0 0 0 0 -0.06499 0.01473 0.1399 0 -0.64774 2.27052 -1.0874 -0.41499 0.45877 -0.61141
ARG_932 -7.40589 0.22618 9.69974 -0.69755 0.10577 0.49059 4.48482 -3.94907 -0 -0 -5.29087 0.65599 0 0 -2.2318 -1.56224 0 -0.00796 0.02393 2.00625 0 -0.12733 0 -1.2888 -0.33579 0.46353 -4.7405
GLN_933 -4.00826 0.25993 4.02191 -0.60359 0.21728 1.00424 1.86824 -1.97011 -0.01757 -0.14357 -1.14498 -2.35339 0 0 0 0 0 -0.05392 0.04679 0 4.29333 -0.24468 0 -0.18838 -0.37699 0.38372 0.99001
ILE_934 -7.45008 0.86225 2.66828 -0.70199 0.3835 0.25183 1.59979 -2.09906 -0.01757 -0.14357 -0.60451 0.47352 0 0 0 0 0 -0.02746 0.01904 1.08355 0 -0.11948 0 0.73287 -0.28427 0.55153 -2.82184
THR_935 -7.78845 0.87689 5.81657 -0.19461 0.15499 0.07476 2.66545 -3.0189 -0 -0 -1.75457 -0.55823 0 0 0 -0.31404 0 0.01347 0.16362 0.23577 0 0.02231 2.25496 -1.0874 -0.03678 0.89357 -1.58064
LYS_936 -6.77136 0.37771 7.02998 -0.32215 0.03506 0.15296 3.01773 -3.34265 -9e-05 -0.00024 -2.65244 -0.00129 0 0 0 0 0 0.10412 0.03642 1.71555 0 -0.05696 0 -1.5107 -0.22986 0.63577 -1.78241
HIS_937 -8.86903 1.23406 7.42356 -0.34822 0.01099 0.39463 4.14274 -3.93551 -0.00188 -0.01483 -3.36896 -0.39276 0 0 0 -1.42568 0 0.09197 0.11422 0 2.4896 0.09434 0 -0.45461 -0.40258 0.69261 -2.52534
VAL_938 -8.12058 1.05943 2.90156 -0.31909 0.35751 0.07426 2.87974 -2.74135 -0 -0 -1.84861 -0.14938 0 0 0 0 0 -0.00654 0.03165 0.08216 0 -0.20699 0 1.9342 -0.13274 1.07148 -3.13329
ALA_939 -6.65183 0.81266 3.84728 -0.02187 0 0 2.80313 -2.84791 -0 -0 -2.17582 -0.38218 0 0 0 0 0 0.13344 0 0 0 -0.29471 0 1.8394 -0.26561 0.7951 -2.40892
ARG_940 -9.59349 0.65364 9.4738 -1.02234 0.18964 0.68445 5.05491 -4.49604 -0.00441 -0.04704 -4.57698 -0.00473 0 0 0 -2.11416 0 -0.03501 0.11356 2.50542 0 -0.07865 0 -1.2888 -0.41749 0.74199 -4.26173
LEU_941 -9.23104 0.91866 3.62842 -0.49923 0.14634 0.10163 2.54304 -2.98125 -0.01532 -0.1502 -2.41921 0.05489 0 0 0 0 0 0.11951 0.00193 3.44952 0 -0.24026 0 0.18072 -0.26069 0.74503 -3.90751
LEU_942 -9.92422 0.89306 2.77372 -0.47879 0.18817 0.11373 2.80325 -2.80597 -0.00661 -0.03761 -2.25631 0.21093 0 0 0 0 0 -0.00777 0.13572 0.32625 0 -0.29402 0 0.18072 -0.25505 0.40695 -8.03385
ASP_943 -6.74426 0.4679 7.89266 -0.19176 0 0.62567 3.51775 -3.66573 -0.02174 -0.19579 -3.68797 -0.33194 0 0 0 -0.47224 0 -0.00497 0.03202 0 3.25448 0.32023 0 -2.3716 -0.05885 0.31574 -1.3204
GLU_944 -4.33358 0.15236 6.36935 -0.21184 0.03409 0.31269 1.99387 -2.65977 -0.01532 -0.1502 -2.28412 -0.6161 0 0 0 -0.68848 0 0.05809 0.10911 0 3.05923 -0.27987 0 -2.7348 -0.21732 0.24585 -1.85677
LYS_945 -5.61065 0.24279 5.34793 -0.50677 0.09996 0.32457 2.39679 -2.35326 -0 -0 -2.58011 0.24489 0 0 0 -0.64471 0 -0.00011 0.05485 2.42418 0 0.06413 0 -1.5107 -0.30106 0.25714 -2.05015
PHE_946 -9.3107 0.84321 3.10869 -0.64236 0.04292 0.30914 2.47669 -2.28242 -0 -0 -2.84638 0.14552 0 0 0 0 0 0.00304 0.04107 0 2.50915 -0.08615 0 1.0402 0.2568 0.56726 -3.82431
ASN_947 -6.56409 0.19547 7.04752 -0.19921 0.03432 0.31829 3.69202 -3.36869 -0.00473 -0.02278 -3.57399 -0.52861 0 0 -1.98017 -0.47224 0 0.0509 0.02848 0 2.46364 -0.56339 0 -0.93687 0.25375 0.64184 -3.48853
ASN_948 -2.89765 0.15261 3.85093 -0.35413 0.05279 0.69672 0.83664 -1.67416 -0.04044 -0.1738 -0.82335 -1.46446 0 0 0 0 0 -0.05331 0.03128 0 2.36406 -0.63909 0 -0.93687 -0.29036 0.39393 -0.96867
LYS_949 -3.21661 0.10704 3.53323 -0.47416 0.11422 0.26745 1.40107 -1.58877 -6e-05 -0.00082 -1.52686 -0.09178 0 0 0 0 0 -0.00166 0.01068 1.78819 0 0.02962 0 -1.5107 -0.37338 0.2641 -1.26919
LYS_950 -4.5066 0.35158 2.83203 -0.28793 0.03466 0.13129 0.43032 -1.46057 -0.03975 -0.14201 -0.17928 -0.12683 0 0 0 0 0 0.00664 0.01477 1.98174 0 0.01722 0 -1.5107 -0.11881 0.24126 -2.33096
ASP_951 -4.11162 0.39933 5.40303 -0.10686 0.00554 0.31111 3.02693 -2.44666 -0.0007 -0.00428 -3.43964 -1.12005 0 0 -0.84637 0 0 -0.03032 0.05007 0 2.35004 -0.35197 0 -2.3716 -0.20015 0.29557 -3.1886
GLU_952 -1.75154 0.18231 2.48926 -0.22151 0.02747 0.31438 1.07792 -1.09799 -0 -0 -1.3101 -0.60788 0 0 -0.84637 0 0 -0.08067 0.00925 0 3.21297 -0.29251 0 -2.7348 -0.515 0.25029 -1.89452
ASN_953 -3.30923 0.40353 3.6336 -0.19389 0.03105 0.30702 1.22945 -1.65386 -0 -0 -0.91451 -0.47168 0 0 -0.73639 0 0 -0.07184 0.00582 0 2.0224 -0.54476 0 -0.93687 -0.75678 0.19495 -1.762
ASN_954 -3.42626 0.25721 3.57323 -0.19991 0.04747 0.33742 0.98322 -1.68089 -0.04045 -0.14629 -1.09441 -1.00114 0 0 0 0 0 -0.01169 0.00986 0 1.85379 -0.96313 0 -0.93687 -0.82182 0.32085 -2.93981
ARG_955 -4.74564 0.29841 5.37083 -0.62914 0.06919 0.40834 2.46275 -2.37624 -0 -0 -2.32411 0.0967 0 0 -0.73639 0 0 0.01779 0.08185 2.48274 0 -0.00724 0 -1.2888 -0.46954 0.49007 -0.79843
ALA_956 -2.44516 0.19103 1.56784 -0.02461 1e-05 0 0.38454 -0.98714 -0.00104 -0.00278 -0.58412 -0.22098 0 0 0 0 0 -0.05336 0 0 0 -0.09888 0 1.8394 -0.52013 0.32791 -0.62747
VAL_957 -4.67189 0.39648 3.03635 -0.2895 0.20616 0.06574 1.96436 -1.99766 -0.01799 -0.14645 -1.94905 -0.30137 0 0 0 0 0 -0.06163 0.02303 0.15929 0 -0.54785 0 1.9342 -0.64771 0.22765 -2.61785
ARG_958 -5.38105 0.31785 4.95416 -0.86203 0.15175 0.68253 0.52657 -2.32749 -0.00786 -0.0564 -1.03358 0.03659 0 0 0 0 0 0.05009 0.0702 2.34081 0 0.08239 0 -1.2888 0.12526 0.37047 -1.24853
THR_959 -3.13979 0.26708 2.88869 -0.12006 0.05349 0.05641 1.36517 -1.55166 -0.04752 -0.30268 -0.44494 -0.71716 0 0 0 0 0 0.23579 0.00738 0.26415 0 0.11751 2.2717 -1.0874 0.19803 0.35961 0.67381
VAL_960 -7.84745 0.95602 2.39434 -0.28099 0.19064 0.06193 1.92476 -2.25705 -0.02292 -0.21334 -1.53377 -0.31412 0 0 -1.98017 0 0 -0.0611 0.00285 0.19173 0 -0.73285 0 1.9342 -0.27926 0.29911 -7.56741
LYS_961 -5.31458 0.70822 5.08305 -0.4713 0.10171 0.27573 2.94186 -2.38964 -0.00158 -0.00427 -4.51531 -0.03387 0 0 0 -0.69633 0 0.03084 0.23575 3.06708 0 0.17965 0 -1.5107 -0.18994 0.45724 -2.04641
ILE_962 -8.97829 1.06273 2.03659 -0.5366 0.30029 0.14417 2.16183 -2.40621 -0.00806 -0.0543 -1.87561 0.11944 0 0 0 0 0 -0.03003 0.19574 3.07143 0 -0.76266 0 0.73287 -0.27525 0.86652 -4.23539
ILE_963 -9.02226 1.99046 1.81952 -0.586 0.34154 0.1383 2.4337 -2.37929 -0.01009 -0.03441 -3.08319 0.19412 0 0 0 0 0 -0.05636 0.728 1.58775 0 -0.76464 0 0.73287 -0.48719 1.08658 -5.3706
THR_964 -5.67855 0.54727 2.88093 -0.15931 0.06586 0.12045 1.66295 -1.85417 -0.03361 -0.2684 -1.52186 -1.70977 0 0 0 0 0 -0.05617 0.00453 2.29345 0 -0.0912 2.62556 -1.0874 -0.1656 0.76164 -1.66341
LEU_965 -7.79633 0.89299 1.35147 -0.44919 0.0982 0.07847 1.18641 -1.88581 -0.0091 -0.03628 -1.4883 0.16485 0 0 0 0 0 0.58706 0.19991 0.5885 0 -0.22751 0 0.18072 -0.04611 0.92529 -5.68475
LYS_966 -7.76537 0.5192 8.32065 -0.5936 0.32846 0.22056 3.41771 -3.4983 -0.03754 -0.26341 -3.54289 0.45394 0 0 -0.43176 0 0 0.07241 0.71841 3.36198 0 -0.05617 0 -1.5107 -0.2822 1.08407 0.51545
SER_967 -3.95181 0.36973 4.53246 -0.02995 0.00032 0.04933 1.70994 -2.06304 -0.01083 -0.06776 -1.87923 -1.00674 0 0 0 0 0 -0.0736 0.00168 0.14819 0 -0.36164 0.60492 -0.77834 -0.41739 0.56349 -2.66029
THR_968 -5.22287 0.29454 4.69831 -0.11679 0.07127 0.05557 2.36709 -2.35699 -0 -0 -1.67287 -1.23114 0 0 -0.35814 0 0 -0.07597 0.01391 0.32793 0 0.21924 2.28194 -1.0874 -0.30813 0.47467 -1.62581
LEU_969 -8.77628 1.24069 3.62082 -0.55228 0.34671 0.11469 3.34494 -2.77721 -0 -0 -1.86595 0.13342 0 0 0 0 0 2e-05 0.09703 3.1338 0 -0.1807 0 0.18072 -0.01317 0.62298 -1.32978
VAL_970 -8.13747 0.92972 4.63901 -0.35029 0.14323 0.08384 2.72491 -3.16476 -0.01562 -0.06393 -1.97425 -0.08942 0 0 0 0 0 0.02991 0.00156 0.89927 0 -0.02934 0 1.9342 -0.04732 0.75259 -1.73414
SER_971 -5.26668 0.38728 6.11439 -0.0267 0 0.0622 2.30805 -2.88178 -0.01535 -0.10291 -1.78818 -0.63025 0 0 0 0 0 -0.00741 0.00081 0.59245 0 0.35336 0.60491 -0.77834 0.08613 0.54186 -0.44618
GLN_972 -5.51125 0.15743 6.69067 -0.7759 0.09146 0.79146 3.01631 -2.98995 -0 -0 -3.19015 -0.80137 0 0 0 -0.7716 0 -0.0183 0.05602 0 2.8391 -0.15909 0 -0.18838 0.0469 0.25401 -0.46264
PHE_973 -10.5105 1.26564 2.70645 -0.73396 0.01771 0.23063 2.69171 -2.81038 -0.0012 -0.01668 -2.34299 -0.07142 0 0 0 0 0 0.00208 0.19255 0 1.86855 -0.3248 0 1.0402 -0.18253 0.38283 -6.59606
ARG_974 -10.8191 0.99458 10.7992 -0.7401 0.12689 0.46597 3.58387 -4.96051 -0.01535 -0.10291 -3.49756 0.40898 0 0 0 0 0 -0.00935 0.17622 1.47164 0 -0.10251 0 -1.2888 -0.18265 0.50621 -3.18525
LYS_975 -4.96348 0.25137 5.55336 -0.30184 0.03071 0.13359 2.011 -2.50626 -6e-05 -0.0003 -1.41436 0.0199 0 0 0 0 0 0.01721 0.04987 1.82246 0 0.0416 0 -1.5107 -0.23166 0.4207 -0.57688
ASP_976 -5.13847 0.41664 6.92004 -0.10752 0.00512 0.32456 2.92549 -2.93436 -0 -0 -5.79368 -0.41527 0 0 0 -0.7716 0 -0.06053 0.00013 0 1.72184 0.10544 0 -2.3716 -0.27246 0.4311 -5.01514
PHE_977 -8.69268 1.11731 3.24248 -0.75984 0.12952 0.47884 2.00021 -2.39956 -0 -0 -2.03934 0.19888 0 0 -0.2763 0 0 -0.05385 0.11613 0 2.00254 -0.22031 0 1.0402 -0.41016 0.77256 -3.75336
GLU_978 -5.65313 0.56249 6.38603 -0.21978 0.05392 0.35844 2.35043 -2.79749 -0.02603 -0.25234 -4.79154 -0.48496 0 0 0 0 0 -0.08165 0.03369 0 2.70446 0.05993 0 -2.7348 -0.24922 0.94323 -3.83833
LEU_979 -8.39647 1.17066 1.98706 -0.54354 0.21094 0.16777 1.47719 -2.10491 -0.0012 -0.01668 -1.19524 -0.03263 0 0 0 0 0 0.57851 0.34405 0.47965 0 -0.0641 0 0.18072 0.22454 1.10912 -4.42455
TYR_980 -9.65379 0.96913 3.67668 -0.65892 0.252 0.307 1.89233 -2.67365 -0.01096 -0.04357 -1.79518 -0.04448 0 0 -1.10586 -0.666 0 -0.03198 0.00332 0 2.90455 0.06701 0.4028 1.2797 -0.02506 1.39136 -3.56358
LYS_981 -5.89705 0.50865 5.36177 -0.43014 0.07919 0.25258 1.51785 -2.13283 -0 -0 -2.38227 0.03171 0 0 0 -0.68705 0 0.40528 0.30653 1.90846 0 0.2889 0 -1.5107 -0.24177 1.00134 -1.61956
VAL_982 -6.88287 1.18022 2.24889 -0.29248 0.21119 0.07562 1.99109 -2.10363 -0.03835 -0.21809 -0.94936 -0.80147 0 0 -0.73972 0 0 0.18882 0.02029 0.23741 0 -0.02653 0 1.9342 0.50014 0.86648 -2.59816
ARG_983 -5.79611 0.23026 6.56468 -1.63178 0.68479 1.74589 2.08606 -2.80243 -3e-05 -0.00096 -1.9614 -1.79239 0 0 0 -1.47989 0 0.0209 0.08364 3.59582 0 -0.11895 0 -1.2888 0.21156 1.08844 -0.56072
GLU_984 -4.70445 0.28958 4.68903 -0.49552 0.14169 1.03732 1.18079 -1.9589 -0.02189 -0.16666 -0.64682 -0.44744 0 0 0 0 0 -0.06118 0.01787 0 2.93326 -0.07895 0 -2.7348 -0.45304 0.67393 -0.80618
ILE_985 -8.17075 1.06088 0.8774 -0.52086 0.52901 0.1003 1.6502 -1.74245 -0.01785 -0.10486 -0.52278 -0.04149 0 0 0 0 0 -0.00154 0.06114 0.58176 0 -0.54805 0 0.73287 -0.13396 0.39282 -5.81821
ASN_986 -7.60555 0.58824 6.78988 -0.36703 0.19211 0.77772 3.61004 -3.38977 -0.07521 -0.39073 -1.96939 -0.56019 0 0 -1.31754 0 0 0.09601 0.00051 0 1.54821 -0.12063 0 -0.93687 0.04982 0.51541 -2.56495
ASP_987 -6.1272 0.47056 6.03511 -0.11502 0.01193 0.34805 3.52937 -2.95991 -0.01926 -0.07554 -5.18559 -0.53108 0 0 -0.99492 -1.86869 0 -0.05339 0.05891 0 2.83794 -0.40024 0 -2.3716 -0.4178 0.68321 -7.14516
PHE_988 -10.7593 2.38376 3.88279 -0.61551 0.32418 0.30683 2.7436 -3.20293 -0 -0 -2.10943 -0.18729 0 0 -0.756 0 0 -0.06161 0.25373 0 2.98205 0.0548 0 1.0402 -0.50363 0.80567 -3.41808
HIS_D_989 -9.30277 1.08013 9.07216 -0.45133 0.00997 0.48796 3.47812 -4.35905 -0.00118 -0.00467 -2.08405 -0.33064 0 0 -1.30126 0 0 0.04625 0.00029 0 3.23685 0.03996 0 -0.45461 -0.27599 0.82193 -0.29194
HIS_D_990 -7.62616 0.70891 7.17506 -0.36468 0.01698 0.41621 3.61866 -3.58656 -0 -0 -4.49597 -0.40251 0 0 0 -1.37286 0 0.07511 0.27372 0 2.31289 -0.02022 0 -0.45461 -0.23084 0.6952 -3.26167
ALA_991 -6.85497 0.66488 3.7141 -0.02148 0 0 2.55798 -3.09222 -0.01926 -0.07554 -1.42578 -0.36755 0 0 0 0 0 -0.04751 0 0 0 -0.27292 0 1.8394 -0.3009 0.456 -3.24578
HIS_992 -9.55445 0.67175 7.85153 -0.46814 0.13471 0.46207 3.48767 -4.21305 -0.01862 -0.17446 -2.37835 -0.56974 0 0 0 0 0 0.01602 0.06993 0 2.85273 -0.01739 0 -0.45461 -0.30551 0.42754 -2.18037
ASP_993 -6.49407 0.3226 9.54506 -0.10853 0.00636 0.32914 4.24335 -4.11142 -0.00646 -0.03491 -6.4396 -0.31922 0 0 0 -0.68705 0 -0.0224 0.01395 0 1.78505 0.17376 0 -2.3716 -0.18807 0.47177 -3.89229
ALA_994 -6.63199 0.29848 3.9627 -0.02066 0 0 2.16319 -3.15454 -0.00794 -0.09282 -2.24599 -0.36953 0 0 0 0 0 0.11358 0 0 0 -0.189 0 1.8394 -0.26785 0.2951 -4.30789
TYR_995 -11.9775 1.42982 3.84272 -1.01234 0.06916 0.34964 3.90959 -3.66232 -0 -0 -3.31486 -0.2989 0 0 -0.47752 0 0 0.06104 0.23245 0 1.91324 -0.35128 0.00286 1.2797 -0.00906 0.27816 -7.73544
LEU_996 -9.27353 1.2177 3.63688 -0.52548 0.3103 0.12204 2.88658 -2.91584 -0 -0 -2.23124 0.27504 0 0 0 0 0 -0.03831 0.0465 0.34304 0 -0.28008 0 0.18072 -0.02517 0.43643 -5.83441
ASN_997 -8.22189 0.87595 7.08475 -0.27943 0.00403 0.53945 3.14736 -3.77961 -0.00834 -0.09822 -2.74069 -0.21802 0 0 0 0 0 0.08185 0.05564 0 2.60075 0.62569 0 -0.93687 0.05325 0.50268 -0.71167
ALA_998 -6.06642 1.14743 3.41628 -0.0228 0 0 2.42411 -2.76581 -0.00299 -0.01746 -1.99063 -0.34518 0 0 0 0 0 0.07449 0 0 0 -0.27621 0 1.8394 -0.05472 0.52693 -2.11358
VAL_999 -7.98511 0.92078 2.60185 -0.31387 0.19669 0.07059 2.66856 -2.59354 -0.00301 -0.02521 -1.99902 -0.07801 0 0 0 0 0 -0.02534 0.11894 0.06871 0 -0.23871 0 1.9342 -0.30703 0.45814 -4.5304
ILE_1000 -10.1343 1.53444 3.26738 -0.52645 0.4958 0.09944 3.04749 -3.11713 -0.0083 -0.07023 -2.34918 0.19427 0 0 0 0 0 0.02151 0.08466 0.4547 0 -0.45698 0 0.73287 0.04982 0.53417 -6.14608
ALA_1001 -6.5602 1.01562 2.84969 -0.02262 0 0 2.36011 -2.59517 -0 -0 -1.89041 -0.34653 0 0 0 0 0 -0.01731 0 0 0 -0.26403 0 1.8394 -0.05688 0.60433 -3.08401
SER_1002 -4.61866 0.40735 5.33092 -0.02373 0 0.05502 2.42941 -2.47318 -0.00402 -0.03944 -2.16897 -0.66107 0 0 0 0 0 0.00158 0.00058 0.55958 0 0.35566 0.61386 -0.77834 0.10541 0.41702 -0.49099
ALA_1003 -6.28007 0.54403 3.27494 -0.02253 0 0 2.72076 -2.69985 -0.01134 -0.08185 -1.80228 -0.3542 0 0 0 0 0 -0.04869 0 0 0 -0.30612 0 1.8394 -0.04909 0.38128 -2.8956
LEU_1004 -8.75944 1.2371 2.85538 -0.48825 0.10585 0.09713 2.43736 -2.73943 -0 -0 -2.42758 0.24322 0 0 0 0 0 0.00163 0.21832 0.55116 0 -0.2338 0 0.18072 -0.38182 1.18258 -5.91986
LEU_1005 -7.70841 0.88163 3.52666 -0.51057 0.20029 0.13057 1.61567 -2.45837 -0.0083 -0.07023 -1.02862 0.20238 0 0 0 0 0 0.03518 0.07564 0.30326 0 -0.27311 0 0.18072 -0.22162 1.38781 -3.7394
LYS_1006 -6.61217 0.77504 7.1794 -0.47293 0.1568 0.20134 3.32314 -3.15604 -0.01383 -0.03745 -4.41233 0.27514 0 0 -0.36567 0 0 0.16068 0.19209 3.14676 0 -0.12231 0 -1.5107 -0.22409 0.82727 -0.68985
LYS_1007 -7.95755 0.98046 6.48387 -0.82585 0.47467 0.88097 2.29996 -2.80624 -0.04761 -0.28876 -4.0746 -0.17011 0 0 0 -0.25396 0 -0.03824 0.2878 3.6995 0 -0.08335 0 -1.5107 -0.09507 0.84284 -2.20199
TYR_1008 -8.97982 1.45896 4.04966 -0.61798 0.06648 0.35238 2.86172 -2.70221 -0.01341 -0.12662 -1.99156 -0.26285 0 0 0 0 0 -0.01315 0.01072 0 2.05108 -0.43746 0.00181 1.2797 0.20506 1.48732 -1.32016
PRO_1009 -4.73069 0.718 4.0811 -0.08467 0 0.05259 1.66137 -1.57039 -0 -0 -0.97365 0.6966 0 0 0 0 0 -0.16225 0.00769 0.5865 0 -0.4543 0 -2.4119 -0.01539 1.19971 -1.39969
LYS_1010 -3.89846 0.64378 4.5654 -0.60458 0.1335 0.54135 1.63331 -1.88177 -0.00561 -0.01457 -2.88882 0.35588 0 0 -0.7443 0 0 0.04261 0.05416 2.40924 0 0.06573 0 -1.5107 -0.24634 0.31803 -1.03216
LEU_1011 -8.16339 1.35941 3.03693 -0.48972 0.14677 0.1354 2.84944 -2.33595 -0.01937 -0.09593 -3.47825 0.13032 0 0 0 0 0 -0.03606 0.02242 0.16459 0 -0.1912 0 0.18072 -0.2058 0.78752 -6.20213
GLU_1012 -7.03378 1.2961 7.56917 -0.19335 0.01897 0.23355 3.6801 -3.32241 -0.0236 -0.13465 -4.16918 -0.52626 0 0 0 -0.69633 0 0.31433 0.06683 0 3.03582 -0.25699 0 -2.7348 5.54469 1.95305 4.62126
PRO_1013 -6.97781 1.6479 4.22509 -0.08127 0 0.04803 0.83644 -1.70125 -0 -0 -0.64969 0.56989 0 0 0 0 0 -0.181 0.01782 0.41721 0 -0.64418 0 -2.4119 5.69789 1.84365 2.65681
GLU_1014 -5.10492 0.32923 5.10222 -0.21593 0.07223 0.33953 2.09541 -2.36575 -0.01613 -0.14708 -2.09474 -0.49263 0 0 0 -0.72003 0 -0.0439 0.04896 0 2.98739 -0.09285 0 -2.7348 0.1251 0.68244 -2.24624
PHE_1015 -9.3946 1.65089 1.63842 -0.55537 0.03399 0.25755 2.49901 -2.2963 -0.00367 -0.01047 -1.98945 0.0225 0 0 0 0 0 -0.03951 0.17471 0 2.21438 -0.05597 0 1.0402 0.20972 1.10795 -3.49603
VAL_1016 -7.23357 0.44388 3.43426 -0.27655 0.1741 0.05792 2.63608 -2.42178 -0.01937 -0.09593 -2.71887 -0.084 0 0 0 0 0 -0.02561 0.0057 0.16783 0 -0.57729 0 1.9342 -0.16545 1.06766 -3.69677
TYR_1017 -6.28769 0.51134 3.68477 -0.88225 0.114 0.1831 1.65435 -2.1495 -0.00789 -0.05032 -1.07402 -0.41689 0 0 0 0 0 -0.02707 0.00103 0 2.03242 0.04113 0.00171 1.2797 -0.4736 0.26285 -1.60283
GLY_1018 -2.88845 0.14533 2.30927 -6e-05 0 0 0.32241 -1.37082 -0 -0 -0.31293 -0.38664 0 0 0 0 0 -0.15602 0 0 0 -1.49741 0 0.83697 -0.73204 0.19066 -3.53973
ASP_1019 -6.57458 0.40711 7.17365 -0.17933 0.03217 0.55881 1.87927 -3.08996 -0.03042 -0.18827 -0.92487 -1.38449 0 0 0 0 0 -0.07126 0.32507 0 2.32192 -0.49915 0 -2.3716 -0.57048 0.47822 -2.70818
TYR_1020 -3.55653 0.49959 2.46752 -0.66293 0.06022 0.35954 0.47591 -1.43943 -0 -0 0.15478 -0.08954 0 0 0 0 0 0.01122 0.03135 0 2.02877 -0.26202 0.0004 1.2797 0.1095 1.07926 2.54734
PRO_1021 -3.84064 0.84381 1.37748 -0.20082 0.00762 0.14649 0.29818 -0.58963 -0 -0 -0.14451 0.00447 0 0 0 0 0 0.18877 0.00859 0.31098 0 -0.75119 0 -2.4119 0.08775 0.85831 -3.80624
LYS_1022 -1.71493 0.1413 1.40407 -0.32105 0.0435 0.19984 0.48 -0.73606 -0.02308 -0.12244 0.21847 -0.36978 0 0 0 0 0 0.06031 0.00317 1.78402 0 0.17441 0 -1.5107 1.00832 0.33767 1.05705
TYR_1023 -5.83985 0.34525 4.45594 -0.54652 0.16576 0.30435 1.66851 -2.11868 -0.01244 -0.0668 -1.51767 -0.24865 0 0 -0.7443 0 0 -0.01891 0.03945 0 3.50672 -0.28622 0.03749 1.2797 1.13333 0.38205 1.9185
ASN_1024 -2.35749 0.33082 2.17482 -0.17182 0.02542 0.23639 0.37547 -1.03555 -0.0152 -0.14516 0.2321 -0.25483 0 0 0 0 0 0.03572 0.0193 0 1.79396 0.08005 0 -0.93687 -0.01263 0.60743 0.98193
SER_1025 -2.95798 0.488 3.45533 -0.01785 0 0.03016 1.8025 -1.58713 -0.0152 -0.14516 -1.62954 -1.24601 0 0 0 0 0 0.00875 0.00017 0.62978 0 0.00218 0.60383 -0.77834 1.35534 0.51425 0.51308
PHE_1026 -4.24861 0.34843 3.72259 -1.01893 0.07762 0.39993 1.90179 -1.78181 -0.00465 -0.0322 -2.23205 0.02698 0 0 0 0 0 -0.05688 0.0555 0 1.78431 -0.29065 0 1.0402 1.66252 0.30094 1.65504
ARG_1027 -3.95006 0.24642 4.93384 -0.78831 0.10084 0.52549 1.86523 -2.32202 -0.02308 -0.12244 -2.13531 0.37961 0 0 0 0 0 -0.0713 0.00971 1.4977 0 -0.18388 0 -1.2888 0.07149 0.2846 -0.97027
GLU_1028 -5.7391 0.29789 7.61127 -0.58963 0.16224 1.07484 2.80734 -3.15592 -0.03026 -0.25743 -2.63982 -0.74766 0 0 0 -0.55895 0 -0.00922 0.00704 0 3.59168 -0.31117 0 -2.7348 -0.42969 0.29472 -1.35662
ARG_1029 -4.29526 0.26835 4.72509 -0.43662 0.05985 0.21773 2.06651 -2.24511 -0.0083 -0.07567 -1.20705 0.29495 0 0 0 0 0 0.06484 0.05599 2.07207 0 -0.01426 0 -1.2888 -0.21874 0.33007 0.36564
LYS_1030 -3.68637 0.26242 3.66661 -0.44609 0.10333 0.27285 1.53463 -1.73932 -0 -0 -1.48602 -0.20232 0 0 0 0 0 -0.07353 0.02818 2.29493 0 -0.06888 0 -1.5107 -0.27652 0.41204 -0.91476
SER_1031 -4.86176 0.35734 6.02746 -0.03707 0.01519 0.02829 2.82188 -2.73881 -0.0221 -0.1729 -3.30156 -0.00361 0 0 0 0 0 -0.04357 0.00592 0.90025 0 -0.22741 1.75768 -0.77834 -0.3803 0.45909 -0.19432
ALA_1032 -5.89403 0.72166 4.08955 -0.02346 0 0 2.69847 -2.8113 -0 -0 -2.10498 -0.35801 0 0 0 0 0 -0.03927 0 0 0 -0.40815 0 1.8394 -0.39903 0.40318 -2.28597
THR_1033 -3.39098 0.21518 3.87876 -0.19553 0.11846 0.07293 1.36058 -1.82494 -0.0083 -0.07567 -0.88159 -0.44046 0 0 0 0 0 0.03177 0.00022 0.07649 0 -0.01566 2.2823 -1.0874 -0.23999 0.27775 0.15393
GLU_1034 -4.78031 0.41027 4.95708 -0.22246 0.04049 0.32517 2.12747 -2.40547 -0.01745 -0.1407 -1.55634 -0.62724 0 0 0 0 0 0.02164 0.00543 0 3.01002 -0.27231 0 -2.7348 -0.23156 0.19354 -1.89754
LYS_1035 -8.66589 0.81658 8.91913 -0.4213 0.11977 0.13247 4.48803 -4.06942 -0.04824 -0.24545 -5.68095 0.06659 0 0 0 -1.25667 0 -0.0259 0.11464 2.60768 0 6e-05 0 -1.5107 -0.47795 0.60457 -4.53295
VAL_1036 -6.77541 0.90291 4.32058 -0.30866 0.20502 0.06935 2.74666 -2.90075 -0 -0 -2.82849 -0.03741 0 0 0 0 0 0.04735 0.00343 0.05118 0 -0.23797 0 1.9342 -0.18672 0.71516 -2.27955
TYR_1037 -6.4491 0.45266 5.33039 -0.9891 0.08973 0.36806 2.80368 -2.95597 -0.00129 -0.02358 -2.45571 -0.28956 0 0 0 0 0 0.07405 0.11229 0 1.72166 -0.43572 0 1.2797 0.10981 0.33071 -0.9273
PHE_1038 -6.84174 0.57818 4.68686 -0.63827 0.06994 0.27994 2.44881 -2.85078 -0.00207 -0.04478 -1.62713 -0.03505 0 0 0 0 0 -0.04056 0.08106 0 2.6999 0.00588 0 1.0402 -0.00461 0.43741 0.2432
TYR_1039 -10.6312 1.5924 5.43594 -0.6504 0.15876 0.31086 3.06334 -3.42197 -0.03041 -0.15355 -3.06341 -0.23622 0 0 0 -0.72003 0 -0.036 0.00046 0 2.79819 0.0481 0.00526 1.2797 -0.18486 0.77053 -3.66454
SER_1040 -3.75838 0.15395 4.30874 -0.03213 3e-05 0.02124 1.72862 -2.04647 -0.0213 -0.12584 -1.62243 0.02869 0 0 0 0 0 -0.07099 0.03393 0.65443 0 0.2301 1.75978 -0.77834 -0.22695 0.68434 0.921
ASN_1041 -6.45273 0.62399 6.35841 -0.23238 0.05396 0.34133 3.1494 -3.25913 -0.00978 -0.06119 -3.35566 -0.40678 0 0 0 -0.96809 0 -0.00141 0.02452 0 2.58593 -0.54808 0 -0.93687 -0.53069 0.93582 -2.68944
ILE_1042 -8.09992 1.52924 2.47873 -0.66744 0.57697 0.14908 2.75795 -2.41878 -0 -0 -1.19378 0.19576 0 0 0 0 0 0.05437 0.00637 0.58365 0 -0.28087 0 0.73287 -0.45153 1.31317 -2.73415
MET_1043 -7.03872 0.81125 2.94253 -0.35031 0.11161 0.07839 1.45315 -1.98662 -0.00347 -0.03394 -1.27171 -0.27208 0 0 0 0 0 0.06996 0.13956 1.06083 0 0.10708 0 0.60916 -0.05175 0.81738 -2.80769
ASN_1044 -6.30093 0.85429 5.58786 -0.17736 0.01786 0.27725 2.80124 -2.93004 -0.00869 -0.10267 -2.28955 -0.37418 0 0 0 -0.96809 0 -0.07322 0.00053 0 1.67412 0.04964 0 -0.93687 -0.04966 0.38223 -2.56623
ILE_1045 -8.46365 1.16423 2.88777 -0.54966 0.34676 0.13735 2.0593 -2.37356 -0.01634 -0.12739 -0.72338 0.46658 0 0 0 0 0 -0.17036 0.0211 0.44751 0 0.52609 0 0.73287 -0.00488 0.36729 -3.27237
PHE_1046 -10.3433 1.5184 1.39841 -0.62572 0.03475 0.35675 1.21346 -2.12306 -0 -0 -1.35815 0.09696 0 0 0 0 0 0.06838 0.0919 0 2.01548 -0.16017 0 1.0402 -0.12249 0.45441 -6.44379
LYS_1047 -6.14713 0.61216 7.50831 -0.36417 0.05322 0.23404 3.43123 -3.06149 -0.00728 -0.07619 -5.34932 0.18517 0 0 -0.30675 0 0 0.00683 0.04028 2.3546 0 -0.02786 0 -1.5107 -0.23864 0.57805 -2.08565
LYS_1048 -4.13713 0.2078 4.38897 -0.31818 0.03786 0.16967 1.70518 -1.70909 -0.0001 -0.00035 -2.56523 -0.13288 0 0 0 -0.45569 0 -0.00765 0.02721 1.78856 0 -0.14955 0 -1.5107 -0.27485 0.54325 -2.39287
SER_1049 -2.96564 0.31892 2.25969 -0.03033 0.00055 0.05479 0.81378 -1.26529 -0.01307 -0.0444 0.00447 -0.86028 0 0 0 0 0 -0.06785 0.00989 0.08668 0 -0.25135 0.60334 -0.77834 0.07194 0.27245 -1.78005
ILE_1050 -7.35626 0.66675 3.88852 -0.63001 0.40497 0.13224 2.54395 -2.39607 -0 -0 -2.14115 0.21349 0 0 0 0 0 0.02697 0.1206 1.02174 0 -0.76694 0 0.73287 0.03869 0.30363 -3.19602
SER_1051 -2.09039 0.08267 1.18894 -0.02802 0.0004 0.02359 0.26302 -0.83052 -0.01307 -0.0444 -0.70377 -0.03972 0 0 0 0 0 -0.04242 5e-05 0.46656 0 0.38488 0.60001 -0.77834 -0.1951 0.3208 -1.43483
LEU_1052 -5.99819 0.49448 4.23541 -0.48037 0.25463 0.08281 2.03907 -2.38269 -0 -0 -1.68726 0.29677 0 0 0 0 0 -0.00016 0.02928 0.38161 0 -0.16768 0 0.18072 0.12047 0.27205 -2.32906
ALA_1053 -1.08451 0.11051 1.4451 -0.02404 1e-05 0 0.48363 -0.70552 -0 -0 0.69728 -0.3627 0 0 0 0 0 -0.09901 0 0 0 -0.36546 0 1.8394 -0.27422 0.33648 1.99694
ASP_1054 -3.1754 0.30878 5.26827 -0.24288 0.09878 0.83506 2.41571 -2.15158 -0 -0 -2.69002 -2.68089 0 0 -0.51667 -0.81218 0 -0.08016 0.16307 0 2.2384 -0.42544 0 -2.3716 -0.72612 0.31199 -4.23288
GLY_1055 -1.69397 0.0988 2.48982 -6e-05 0 0 0.98168 -1.19499 -0 -0 -1.0622 -0.39903 0 0 0 0 0 -0.16047 0 0 0 -1.46219 0 0.83697 -0.93775 0.22723 -2.27615
ARG_1056 -5.15 0.47146 5.86902 -0.82287 0.14452 0.49658 2.69259 -2.63323 -0.00728 -0.0305 -3.73216 0.55806 0 0 -0.51667 -0.81218 0 0.04338 0.13005 2.68977 0 -0.12757 0 -1.2888 -0.70812 0.38489 -2.34905
VAL_1057 -3.85171 0.47158 1.56325 -0.27014 0.18206 0.05728 0.53286 -1.34358 -1e-05 -2e-05 -0.28087 -0.22296 0 0 0 0 0 -0.0098 0.00732 0.34817 0 -0.80588 0 1.9342 -0.36973 0.44326 -1.6147
ILE_1058 -5.7516 0.45845 3.70531 -0.47658 0.40101 0.10538 1.98952 -2.06759 -0.00728 -0.0305 -2.12536 0.09089 0 0 0 0 0 0.04919 0.00328 0.424 0 -0.64578 0 0.73287 -0.48236 0.28387 -3.34327
GLU_1059 -2.26768 0.15712 1.63836 -0.27526 0.03946 0.33275 0.20974 -0.84322 -1e-05 -2e-05 -0.58153 -0.26466 0 0 0 0 0 -0.01977 0.00186 0 2.92199 0.00479 0 -2.7348 -0.39558 0.30447 -1.77198
ARG_1060 -6.46031 0.52358 5.45707 -0.59328 0.18288 0.29302 1.30933 -2.29673 -0.0001 -0.00035 -0.16469 0.28004 0 0 0 0 0 -0.00158 0.01829 2.09731 0 -0.09228 0 -1.2888 0.03445 0.74334 0.04122
PRO_1061 -2.60644 0.43345 2.89509 -0.18814 0.00153 0.13393 0.97899 -1.15647 -0 -0 -0.85503 0.027 0 0 0 0 0 -0.03948 0.00692 0.79627 0 -0.95579 0 -2.4119 -0.20854 0.75994 -2.38869
LEU_1062 -5.4325 0.58849 3.37111 -0.71641 0.2999 0.29328 2.06849 -1.86875 -0.00931 -0.02879 -1.25433 0.08077 0 0 0 0 0 -0.03566 0.04313 0.79223 0 -0.15628 0 0.18072 -0.3052 0.30309 -1.78603
ILE_1063 -5.43467 0.41076 2.51664 -0.47513 0.34298 0.1072 0.44213 -1.6954 -0 -0 0.03568 -0.10671 0 0 0 0 0 0.19131 0.00511 0.31407 0 -0.71933 0 0.73287 -0.12738 0.37594 -3.08393
GLU_1064 -6.94119 0.35034 7.83171 -0.45417 0.06115 0.61752 3.87414 -3.26989 -0.03338 -0.11135 -6.3108 -0.92298 0 0 0 -0.25396 0 -0.03481 0.00337 0 4.4838 0.0214 0 -2.7348 -0.29108 0.45495 -3.66002
VAL_1065 -5.80887 0.46471 3.17052 -0.31626 0.24204 0.06912 0.94149 -2.17831 -0.02684 -0.14551 -0.66437 -0.33789 0 0 0 0 0 0.12029 0.01786 0.09438 0 -0.4806 0 1.9342 -0.29302 0.41945 -2.77762
ASN_1066 -7.35406 0.49699 7.67077 -0.29028 0.06747 0.47333 4.7549 -3.70271 -0.00083 -0.00432 -4.84212 -0.68544 0 0 -1.26077 0 0 -0.0205 0.00135 0 1.89417 -0.44382 0 -0.93687 -0.2163 0.46737 -3.93167
GLU_1067 -2.16052 0.05622 3.02548 -0.22752 0.03307 0.33515 1.17182 -1.30737 -0.02077 -0.14325 -0.51923 -0.60597 0 0 0 0 0 -0.11066 0.00638 0 3.28409 -0.27058 0 -2.7348 -0.3354 0.4157 -0.10819
GLU_1068 -2.96006 0.47783 4.02512 -0.21931 0.0353 0.33555 1.30802 -1.67428 -0.00561 -0.01457 -3.07691 -0.57331 0 0 -0.8951 0 0 -0.0293 0.00391 0 2.90234 -0.12173 0 -2.7348 -0.48572 0.32346 -3.37916
THR_1069 -3.16237 0.25734 3.55922 -0.11128 0.07555 0.06669 2.02539 -1.66504 -0.00426 -0.02758 -0.41864 -1.16741 0 0 -0.80284 0 0 -0.02566 0.12574 0.16205 0 -0.63842 2.29461 -1.0874 0.01298 0.39103 -0.14029
GLY_1070 -2.1895 0.05182 2.30011 -6e-05 0 0 1.11915 -1.20509 -0.00572 -0.09676 -0.85941 -0.38499 0 0 0 0 0 -0.17652 0 0 0 -1.46078 0 0.83697 -0.37106 0.27421 -2.16763
GLU_1071 -4.40982 0.45737 6.43293 -0.29375 0.05476 0.35677 3.28183 -2.65798 -0.00343 -0.02326 -4.80467 -0.27069 0 0 -0.80284 0 0 -0.04572 0.01199 0 2.84465 -0.01093 0 -2.7348 -0.81195 0.1299 -3.29963
SER_1072 -2.98685 0.22515 2.16007 -0.0282 0.00022 0.02314 0.9456 -1.19754 -0.01955 -0.13421 -0.44294 -0.25323 0 0 0 0 0 -0.01927 0.0009 0.42988 0 0.05019 0.61828 -0.77834 -0.53851 0.17706 -1.76819
VAL_1073 -7.85132 0.93242 2.56914 -0.29644 0.25323 0.06576 2.14998 -2.33841 -0 -0 -1.62078 -0.2417 0 0 -0.51882 0 0 0.00341 0.00028 0.14293 0 -0.52635 0 1.9342 -0.19594 0.3743 -5.16412
TRP_1074 -13.0462 1.19185 4.88009 -1.03576 0.04061 0.29919 2.88217 -3.60105 -0.01491 -0.12827 -2.01938 -0.80762 0 0 0 0 0 0.21752 0.07296 0 1.93592 -0.31587 0 1.6906 0.95249 0.58103 -6.22458
ASN_1075 -8.43824 0.67106 7.9216 -0.30636 0.06815 0.5159 4.20292 -3.89514 -0.00039 -0.00314 -4.62463 -0.68432 0 0 -2.09614 0 0 0.00808 0.00362 0 1.96885 -0.42901 0 -0.93687 0.7928 0.63951 -4.62174
LYS_1076 -10.1012 0.8838 11.2548 -0.59909 0.44195 0.43133 3.38927 -4.5174 -0.03231 -0.14174 -5.00364 0.22777 0 0 -0.30675 0 0 -0.13363 0.45898 4.26168 0 -0.04412 0 -1.5107 -0.27704 0.80978 -0.50828
GLU_1077 -4.2912 0.45614 5.28421 -0.54271 0.07647 0.94599 3.07859 -2.478 -1e-05 -2e-05 -3.49883 -0.53301 0 0 -0.74987 -0.45569 0 0.08403 0.08474 0 3.4991 0.14105 0 -2.7348 0.27326 0.60519 -0.75538
SER_1078 -4.17902 0.2109 4.91069 -0.02473 0.00021 0.0244 1.9679 -2.35502 -0.0129 -0.06671 -1.93584 -0.20261 0 0 -0.60498 0 0 -0.04355 0.00139 0.44774 0 0.32584 0.60019 -0.77834 0.54359 0.37412 -0.79673
ASP_1079 -7.67821 0.51644 8.25213 -0.10801 0.00882 0.32866 3.73503 -3.80489 -0.00056 -0.01195 -4.84119 -0.14891 0 0 -0.74129 0 0 0.18112 0.00058 0 2.09769 -0.15399 0 -2.3716 -0.05056 0.5785 -4.2122
LEU_1080 -8.506 1.02278 4.46266 -0.92893 0.7864 0.42904 2.34108 -3.06345 -0 -0 -1.41486 0.04725 0 0 0 0 0 0.04566 0.2829 1.97423 0 -0.2146 0 0.18072 -0.14093 0.85637 -1.83967
ALA_1081 -5.22134 0.32374 5.19777 -0.02308 0 0 2.55509 -2.92967 -0 -0 -2.55798 -0.37181 0 0 0 0 0 0.14605 0 0 0 -0.39049 0 1.8394 -0.30987 0.69816 -1.04403
THR_1082 -7.37463 0.48051 7.10785 -0.19601 0.08131 0.06868 3.40325 -3.70441 -0.00978 -0.06996 -3.51742 -0.08715 0 0 0 0 0 0.04568 0.00972 0.07378 0 0.00556 2.28813 -1.0874 -0.25246 0.41272 -2.32203
VAL_1083 -8.48429 1.29863 3.25097 -0.32329 0.31038 0.07328 3.0733 -2.87645 -0 -0 -2.32779 -0.06479 0 0 0 0 0 0.01382 0.06624 0.07559 0 -0.21523 0 1.9342 0.02337 0.48748 -3.68459
ARG_1084 -6.60779 0.42865 5.98867 -0.4016 0.04911 0.1868 3.15279 -2.99855 -0 -0 -3.4183 0.32609 0 0 -0.2763 0 0 0.01298 0.09046 2.09498 0 -0.09446 0 -1.2888 -0.20538 0.56111 -2.39951
ARG_1085 -6.18813 0.24483 6.67752 -0.75148 0.10368 0.48259 2.61853 -3.35205 -0.01251 -0.06357 -1.33781 0.37165 0 0 0 0 0 -0.00679 0.04178 1.44058 0 -0.07558 0 -1.2888 -0.38597 0.52091 -0.96061
VAL_1086 -8.98859 0.9256 2.75917 -0.3091 0.25161 0.07005 2.85283 -2.8997 -0.03491 -0.27387 -1.95238 -0.05281 0 0 0 0 0 -0.04654 0.03671 0.03067 0 -0.36914 0 1.9342 -0.15884 0.31928 -5.90576
LEU_1087 -7.40947 0.6039 3.8994 -0.63197 0.21444 0.22282 2.06091 -2.67991 -0.00976 -0.06977 -1.26418 -0.1187 0 0 0 0 0 -0.04714 0.14504 1.57545 0 -0.20353 0 0.18072 -0.02746 0.45511 -3.10408
SER_1088 -4.33794 0.36346 4.02094 -0.03663 0.0191 0.02914 1.74931 -2.06385 -0.00158 -0.03678 -1.85837 -0.01883 0 0 0 0 0 -0.07145 0.00074 0.84672 0 -0.2055 1.76709 -0.77834 -0.19861 0.68937 -0.122
TYR_1089 -8.48031 1.15924 4.55193 -0.51115 0.18183 0.21106 2.86302 -3.07851 -0.04424 -0.31791 -0.27969 -0.23845 0 0 0 0 0 -0.04525 0.04448 0 4.22778 0.03682 0.01327 1.2797 -0.30733 1.56534 2.83164
PRO_1090 -3.01437 0.52739 0.81099 -0.09446 0.00181 0.05923 0.4022 -0.5418 -0.00906 -0.02998 0.16029 0.67334 0 0 0 0 0 0.01237 0.00492 0.47717 0 -0.35253 0 -2.4119 -0.29074 1.34186 -2.27327
GLN_1091 -4.55022 0.38605 4.29461 -0.45067 0.15976 0.37521 1.87565 -2.04645 -0.0074 -0.05798 -1.27781 -0.38441 0 0 -1.82079 0 0 -0.03136 0.25359 0 3.13035 0.18852 0 -0.18838 0.25249 0.36809 0.46885
VAL_1092 -6.60323 0.78982 0.38108 -0.26439 0.14305 0.05401 1.20203 -1.57265 -0.00906 -0.02998 -1.08636 -0.32191 0 0 0 0 0 0.09948 0 0.28824 0 -0.78251 0 1.9342 0.15849 0.43021 -5.18945
ASN_1093 -6.25174 0.28761 5.36468 -0.20574 0.02505 0.32823 2.87502 -2.87044 -0.00594 -0.02589 -2.92334 -0.57265 0 0 0 0 0 0.24613 0.01172 0 2.6798 -0.5508 0 -0.93687 -0.19536 0.41059 -2.30991
VAL_1094 -7.1353 1.33041 1.5966 -0.29274 0.18391 0.06523 1.47652 -2.03939 -0.01795 -0.13225 -1.6933 -0.08725 0 0 -0.44358 0 0 0.1077 0.07253 0.07305 0 -0.35069 0 1.9342 -0.14212 0.59405 -4.90038
VAL_1095 -7.0846 0.68873 3.93642 -0.29604 0.28547 0.06655 2.65687 -2.82057 -0 -0 -2.9507 -0.34929 0 0 0 0 0 0.03738 0.03748 0.22682 0 -0.76331 0 1.9342 -0.37107 0.81819 -3.94749
LYS_1096 -6.66158 0.35802 4.36804 -0.45534 0.07304 0.15731 0.72997 -1.85773 -0.06769 -0.43165 -0.38446 0.20147 0 0 0 0 0 -0.02305 0.5301 2.1648 0 0.09819 0 -1.5107 -0.27235 0.6614 -2.32221
LYS_1097 -5.24242 0.25762 4.62228 -0.58835 0.15934 0.24157 1.68264 -1.93285 -0.03255 -0.14265 -1.31912 0.34193 0 0 0 0 0 -0.06081 0.0938 2.1053 0 0.06971 0 -1.5107 -0.11449 0.36179 -1.00795
VAL_1098 -5.65706 0.72547 2.63642 -0.34811 0.47531 0.07528 0.78512 -1.62364 -0.03254 -0.14261 -0.62664 -0.48101 0 0 0 0 0 -0.00074 0.22784 2.25778 0 -0.49213 0 1.9342 -0.28797 0.44601 -0.12902
GLU_1099 -5.13045 0.37647 7.05652 -0.20119 0.03 0.29791 3.20561 -2.83647 -0.01785 -0.15523 -4.10259 -0.61771 0 0 0 -0.91783 0 0.2268 0.10189 0 3.26918 -0.10093 0 -2.7348 -0.21725 0.51304 -1.95489
GLU_1100 -5.33649 0.2227 6.09939 -0.27324 0.03221 0.31118 2.05764 -2.38954 -0 -3e-05 -3.14448 -0.14869 0 0 0 -1.35815 0 -0.06151 0.02006 0 3.78637 -0.02647 0 -2.7348 -0.29552 0.36382 -2.87554
GLN_1101 -6.26478 0.41578 6.56221 -0.73423 0.19612 0.50027 3.16222 -2.80838 -0 -0 -2.4988 -0.96576 0 0 -1.0226 -0.46178 0 0.02055 0.2023 0 4.27236 0.19936 0 -0.18838 -0.12914 0.54727 1.0046
ASN_1102 -4.05746 0.25546 4.41886 -0.20136 0.06779 0.34146 1.14436 -2.04522 -0.02332 -0.10992 -1.4703 -0.61833 0 0 0 -0.96196 0 0.30019 0.0009 0 2.69242 -0.67146 0 -0.93687 0.29865 0.9629 -0.61322
HIS_D_1103 -5.46489 0.63063 4.16381 -0.39166 0.00572 0.48159 1.92403 -2.19308 -0 -0 -2.61777 -0.17012 0 0 -1.0226 0 0 0.01452 0.13813 0 1.90581 -0.26265 0 -0.45461 -0.00695 1.36845 -1.95163
GLY_1104 -2.88301 0.40647 1.62578 -9e-05 0 0 0.56693 -1.03938 -0.02332 -0.10992 0.37728 -0.40853 0 0 0 0 0 0.03762 0 0 0 0.18129 0 0.83697 0.71494 1.03996 1.32298
LEU_1105 -5.3813 1.0471 2.21792 -0.494 0.22159 0.11474 1.10754 -1.65887 -0 -0 -0.98877 0.04434 0 0 0 0 0 -0.03176 0.11149 0.38139 0 0.0093 0 0.18072 1.10483 1.01039 -1.00334
ASP_1106 -3.95566 0.60446 6.45631 -0.09863 0.0018 0.28909 3.44453 -2.4487 -0 -0 -6.68556 -0.97925 0 0 -0.84998 -0.46178 0 0.01464 0.00881 0 4.68458 -0.50559 0 -2.3716 0.68327 1.1836 -0.98565
ARG_1107 -3.73318 0.46488 4.82881 -0.65206 0.09315 0.42659 2.17745 -1.90624 -0.00651 -0.09411 -2.82049 0.84769 0 0 -0.84998 0 0 0.00276 0.02596 1.60612 0 0.13929 0 -1.2888 0.40429 0.48922 0.15484
GLY_1108 -2.58252 0.14767 2.57121 -4e-05 0 0 1.16348 -1.22685 -0 -0 -0.60444 -0.40085 0 0 0 0 0 -0.16954 0 0 0 0.37249 0 0.83697 0.16178 0.19203 0.46139
LYS_1109 -5.77341 0.78324 5.32375 -0.295 0.04013 0.13435 1.7982 -2.47693 -0 -0 0.76232 0.00242 0 0 0 0 0 0.69007 0.1303 1.94078 0 0.12832 0 -1.5107 5.85725 1.42947 8.96456
PRO_1110 -6.72558 1.17978 4.42147 -0.08531 2e-05 0.05246 0.9617 -1.78754 -0 -0 0.48289 0.68708 0 0 0 0 0 0.2523 0.04926 0.42313 0 0.00929 0 -2.4119 5.52112 1.73152 4.76169
LYS_1111 -4.47279 0.39177 4.24854 -0.40029 0.03468 0.20766 1.44027 -2.00398 -0 -0 -0.84095 -0.1478 0 0 0 0 0 0.09605 0.11551 2.09695 0 0.04519 0 -1.5107 -0.2955 0.72516 -0.27023
GLY_1112 -3.04318 0.18408 2.98549 -0.00016 0 0 1.76569 -1.65926 -0 -0 -0.46978 -0.2018 0 0 0 0 0 -0.05308 0 0 0 -1.31554 0 0.83697 0.37283 0.62334 0.0256
LEU_1113 -5.96573 0.96744 2.18343 -0.47528 0.17717 0.1052 1.878 -1.76604 -0.00629 -0.05221 -2.32714 0.07771 0 0 0 0 0 0.03444 0.01257 0.42535 0 0.03251 0 0.18072 0.94035 1.76626 -1.81152
PHE_1114 -9.36043 1.49334 1.96481 -0.98201 0.1623 0.66584 1.40096 -2.13874 -0 -0 -2.03327 -0.20625 0 0 0 0 0 0.06724 1.2653 0 2.37117 -0.39807 0 1.0402 0.45613 1.98641 -2.24507
ASN_1115 -4.61905 0.48065 4.97424 -0.25506 0.04879 0.39882 2.65137 -2.37311 -0.02089 -0.13681 -1.7585 -0.72937 0 0 -1.04635 -0.89735 0 -0.06815 0.0322 0 2.3169 -0.11986 0 -0.93687 -0.00428 0.6877 -1.37499
ALA_1116 -2.19555 0.06249 1.96619 -0.02544 0.00065 0 0.65914 -1.14665 -0.01047 -0.11862 -0.2438 -0.38593 0 0 0 0 0 -0.07294 0 0 0 -0.12297 0 1.8394 -0.35497 0.27257 0.12309
ASN_1117 -2.88608 0.22476 3.01157 -0.22001 0.01551 0.3333 1.4013 -1.54937 -0.01446 -0.14043 -0.74401 -0.52219 0 0 -1.04635 -0.89735 0 -0.06054 0.02065 0 3.58001 -0.565 0 -0.93687 -0.42431 0.23839 -1.18147
LEU_1118 -5.9947 0.76885 1.48786 -0.5432 0.19813 0.12434 0.452 -1.78559 -0 -0 -0.59121 0.36543 0 0 0 0 0 0.1851 0.15735 0.56764 0 -0.12244 0 0.18072 -0.40506 0.32481 -4.62995
SER_1119 -3.8897 0.51418 4.40502 -0.0325 0.00302 0.05668 2.30793 -2.05657 -0 -0 -2.08367 -0.81678 0 0 0 0 0 -0.0239 0.00055 0.39159 0 0.43913 0.60255 -0.77834 -0.14265 0.61098 -0.4925
SER_1120 -2.9032 0.16293 2.71128 -0.02732 0 0.04078 0.64888 -1.24965 -0.00127 -0.01496 0.0063 -1.04488 0 0 0 0 0 -0.05701 0.01236 0.44908 0 0.1903 0.60334 -0.77834 -0.03828 0.49732 -0.79234
LYS_1121 -2.91588 0.40848 3.70886 -0.46128 0.13262 0.26961 1.27668 -1.54862 -0 -0 -1.53814 -0.18337 0 0 -0.80652 0 0 0.25051 0.19783 2.00363 0 0.16489 0 -1.5107 -0.1144 0.91426 0.24847
PRO_1122 -5.18566 0.81969 3.23516 -0.20285 0.0066 0.1438 0.28801 -1.26226 -0.02191 -0.14863 -0.42794 0.1036 0 0 0 0 0 0.00587 0.00515 0.35221 0 -0.85614 0 -2.4119 -0.03869 0.97578 -4.6201
LYS_1123 -2.7944 0.53412 2.52462 -0.29735 0.03745 0.13449 0.72946 -1.09569 -0 -0 0.82756 0.10009 0 0 0 0 0 0.25942 0.00404 1.86047 0 -0.0265 0 -1.5107 -0.26224 0.8092 1.83406
PRO_1124 -3.59995 0.43334 2.52505 -0.07474 0 0.04559 0.94065 -1.10679 -0.01139 -0.13042 -0.30668 0.57451 0 0 0 0 0 -0.19568 0.02294 0.41482 0 -0.61068 0 -2.4119 -0.25364 0.86095 -2.88402
ASN_1125 -2.64086 0.38678 2.79748 -0.18923 0.01584 0.29046 0.5938 -1.27024 -0 -0 0.60544 -0.39344 0 0 0 0 0 -0.05313 0.02767 0 2.73238 -0.27146 0 -0.93687 -0.05514 0.36497 2.00446
SER_1126 -3.49587 0.364 4.31416 -0.02934 0.01802 0.0287 1.93773 -2.00836 -0.00125 -0.00453 -1.81922 0.04695 0 0 0 0 0 -0.10444 0.00215 0.05507 0 0.23536 0.60159 -0.77834 0.19139 0.37243 -0.07382
ASN_1127 -5.57342 0.42729 5.53988 -0.31677 0.03649 0.62936 1.9721 -2.59452 -0 -0 0.46257 -1.2216 0 0 0 0 0 0.21059 0.00059 0 2.9189 -0.10979 0 -0.93687 -0.09451 0.37096 1.72125
GLU_1128 -3.4281 0.33701 4.74934 -0.58903 0.19458 1.52011 0.70735 -2.06794 -0.01358 -0.13851 -0.55104 -2.83004 0 0 0 0 0 -0.02216 0.00768 0 3.40994 -0.12027 0 -2.7348 -0.50148 0.2338 -1.83714
ASN_1129 -3.60902 0.3185 3.96256 -0.17924 0.01284 0.26639 1.46422 -1.87971 -0.00093 -0.00356 -0.28701 -0.32253 0 0 0 0 0 0.02948 0.00339 0 1.9028 0.06889 0 -0.93687 -0.00228 0.16474 0.97265
LEU_1130 -6.40135 0.47874 3.49555 -0.46816 0.21579 0.08198 1.38176 -2.12978 -0 -0 -0.33476 0.34847 0 0 0 0 0 -0.0361 0.0332 0.63 0 -0.06691 0 0.18072 -0.02647 0.24508 -2.37225
VAL_1131 -5.90969 0.92573 2.56163 -0.27448 0.17322 0.05442 2.61456 -2.00574 -0 -0 -2.68365 -0.00475 0 0 0 0 0 -0.0728 0.0427 0.10076 0 -0.47131 0 1.9342 -0.57607 0.69407 -2.8972
GLY_1132 -3.5114 0.26037 2.23843 -0.00028 0 0 0.85456 -1.44432 -0 -0 -0.58325 -0.20144 0 0 0 0 0 -0.07297 0 0 0 0.08775 0 0.83697 -0.25693 0.67975 -1.11276
ALA_1133 -3.92059 0.26633 1.41559 -0.02273 0 0 0.87666 -1.43574 -0 -0 -0.79378 -0.37225 0 0 0 0 0 -0.01349 0 0 0 -0.40197 0 1.8394 -0.24877 0.2354 -2.57594
LYS_1134 -4.24488 0.49372 3.94753 -0.27845 0.02971 0.12622 1.3678 -1.85287 -0 -0 -0.75634 -0.23922 0 0 0 0 0 0.23027 0.08868 2.0448 0 0.2168 0 -1.5107 -0.14753 0.24651 -0.23794
GLU_1135 -2.01364 0.07893 1.58533 -0.46197 0.27206 1.44176 0.43465 -0.80377 -0.01968 -0.12805 -0.21236 -3.03009 0 0 0 0 0 -0.11394 0.00383 0 3.77486 -0.31653 0 -2.7348 -0.17985 0.38854 -2.03472
TYR_1136 -2.26939 0.20202 1.52717 -0.69937 0.06572 0.41164 0.20918 -0.87529 -0.02549 -0.15072 -0.03218 -0.19416 0 0 0 0 0 -0.02518 0.05143 0 1.97594 -0.28729 0.00022 1.2797 -0.53312 0.37375 1.00458
LEU_1137 -6.60487 0.80767 1.7551 -0.47579 0.24291 0.09249 1.18234 -1.55782 -0 -0 -0.84599 0.10216 0 0 0 0 0 0.01356 0.03083 0.63716 0 -0.27206 0 0.18072 -0.35987 0.4147 -4.65678
ASP_1138 -4.56429 0.5836 5.53937 -0.10805 0.00728 0.31073 2.59789 -2.33323 -0.00814 -0.0678 -2.12866 -0.34503 0 0 0 -0.5106 0 0.16142 0.0307 0 2.59735 0.22172 0 -2.3716 -0.00068 1.07897 0.69095
PRO_1139 -6.71392 0.73876 4.50643 -0.06149 0 0.04057 1.66729 -1.96657 -0.02318 -0.16359 -1.29362 0.645 0 0 0 0 0 0.31538 0.0335 0.07395 0 0.63735 0 -2.4119 0.83281 1.08442 -2.05879
LYS_1140 -5.1621 0.70453 4.74114 -0.49671 0.1054 0.33661 1.4371 -1.8351 -0 -0 -0.27414 0.03812 0 0 0 0 0 0.11793 0.0059 3.07378 0 0.12215 0 -1.5107 0.54139 0.83672 2.78204
LYS_1141 -6.2818 0.5821 6.01797 -0.44781 0.27443 0.22719 2.90587 -2.43686 -0.02649 -0.16251 -5.23416 -0.19521 0 0 -0.80652 -1.46583 0 0.15267 0.04819 2.09599 0 0.05843 0 -1.5107 1.07406 1.40503 -3.72598
TYR_1142 -9.97613 1.37186 4.2726 -0.8535 0.35261 0.50847 3.99659 -2.96644 -0.02649 -0.16251 -3.69776 -0.11987 0 0 -0.80821 -0.80178 0 -0.0477 0.15259 0 2.22249 -0.25684 0.0113 1.2797 1.20054 1.99412 -2.35437
GLY_1143 -4.92952 0.56918 3.64567 -0.00035 0 0 2.25387 -2.25786 -0 -0 -2.95582 -0.18025 0 0 0 0 0 -0.09711 0 0 0 -1.52015 0 0.83697 0.07407 1.30979 -3.2515
GLY_1144 -4.89983 0.67252 3.49843 -0.00127 0 0 1.98249 -2.15239 -0.01446 -0.14043 -2.61979 -0.33995 0 0 0 0 0 0.07675 0 0 0 -0.95736 0 0.83697 0.40847 0.26209 -3.38776
TYR_1145 -9.73009 1.09904 2.94356 -0.60022 0.04769 0.3457 2.74997 -2.70902 -0.01047 -0.11862 -3.09111 -0.13549 0 0 0 0 0 0.01199 0.47176 0 1.88573 -0.42255 0.05954 1.2797 0.12722 0.56199 -5.23367
ALA_1146 -2.38832 0.14896 1.88455 -0.01834 0 0 0.81608 -1.05664 -0.02089 -0.13681 -1.15048 -0.29335 0 0 0 0 0 0.02427 0 0 0 0.12572 0 1.8394 0.23895 0.52087 0.53398
GLY_1147 -2.83142 0.24739 2.65166 -5e-05 0 0 0.93688 -1.27762 -0 -0 0.12359 -0.40292 0 0 0 0 0 -0.16575 0 0 0 -1.3882 0 0.83697 0.41091 0.09027 -0.76829
ILE_1148 -4.68463 0.5946 1.76116 -0.47768 0.3544 0.10124 0.74352 -1.39956 -0 -0 -0.45627 0.44604 0 0 0 0 0 -0.09122 0.0619 0.50503 0 -0.14367 0 0.73287 -0.19683 0.23025 -1.91887
SER_1149 -5.13989 0.36006 4.5338 -0.02866 0 0.04757 2.22272 -2.18585 -0.01142 -0.10612 -1.96145 -1.01145 0 0 0 0 0 -0.01744 0.00837 1.07505 0 0.29964 0.6002 -0.77834 -0.11728 0.34093 -1.86956
ASN_1150 -6.07687 0.75825 4.92698 -0.16107 0.01584 0.23057 1.56065 -2.71991 -0 -0 -0.87799 -0.27416 0 0 -0.87619 0 0 -0.00741 0.01455 0 2.09014 0.32583 0 -0.93687 0.15897 0.46327 -1.38541
SER_1151 -5.52554 0.77951 5.39366 -0.02877 0.00022 0.02482 2.75053 -2.41027 -0.01166 -0.11826 -3.38183 -0.36002 0 0 0 0 0 -0.04672 0.03168 0.4969 0 0.2167 1.84938 -0.77834 0.10793 0.5215 -0.48859
PHE_1152 -8.32295 1.08106 2.79765 -1.02541 0.13028 0.61575 2.0783 -2.15616 -0 -0 -2.05672 -0.20115 0 0 0 0 0 0.02791 0.06205 0 1.478 -0.48656 0 1.0402 -0.06888 0.47817 -4.52846
ALA_1153 -5.3422 1.006 1.88419 -0.02218 0 0 2.15736 -1.87468 -0 -0 -2.60104 -0.27201 0 0 0 0 0 0.06733 0 0 0 0.11607 0 1.8394 -0.00461 0.48841 -2.55797
VAL_1154 -8.13859 1.33479 2.53531 -0.27842 0.23109 0.05751 2.80167 -2.5195 -0 -0 -2.54139 -0.25408 0 0 0 0 0 -0.03356 0.01247 0.30438 0 -0.76827 0 1.9342 -0.09696 0.41963 -4.99972
LEU_1155 -8.24698 1.29234 1.87775 -0.66867 0.42564 0.27507 2.38604 -2.12848 -0.00589 -0.02224 -2.60419 0.00439 0 0 0 0 0 -0.06992 0.0476 1.47698 0 -0.26401 0 0.18072 -0.26619 1.14706 -5.16298
VAL_1156 -7.39274 1.04949 2.32445 -0.28961 0.26855 0.06544 2.59906 -2.29575 -0 -0 -2.49744 -0.4148 0 0 0 0 0 0.04672 0.15262 0.20133 0 -0.65756 0 1.9342 -0.19882 1.20349 -3.90139
LYS_1157 -6.66396 0.55981 3.24794 -0.41494 0.06051 0.27761 1.69217 -1.85356 -0.00589 -0.02224 -1.20121 -0.18191 0 0 0 0 0 -0.00819 0.27295 1.99136 0 0.28787 0 -1.5107 0.27466 0.55053 -2.64719
GLY_1158 -3.27661 0.39184 2.33625 -0.00044 0 0 1.22304 -1.50834 -0 -0 -0.6334 -0.2072 0 0 0 0 0 -0.04938 0 0 0 -1.13021 0 0.83697 1.27239 0.40437 -0.34072
THR_1159 -5.30106 1.14665 4.04364 -0.0946 0.05369 0.03962 2.6012 -2.32143 -0 -0 -1.75112 -1.08836 0 0 -0.13507 0 0 -0.006 0.01413 0.23155 0 -0.59667 2.33483 -1.0874 1.65162 0.63805 0.37326
ILE_1160 -6.43805 0.90329 3.2332 -0.45031 0.46526 0.09076 1.85828 -2.15388 -0.00788 -0.04703 -1.77513 0.24994 0 0 -0.13507 0 0 0.19712 0.00026 0.82308 0 1.32691 0 0.73287 6.34282 0.97443 6.19087
GLU_1161 -4.9948 0.53968 4.32822 -0.22728 0.03141 0.35162 0.97724 -1.81573 -0.01574 -0.10446 -1.28465 -0.37958 0 0 0 0 0 -0.03216 0.16124 0 3.56654 -0.03644 0 -2.7348 5.29038 0.69719 4.31787
LYS_1162 -3.17912 0.1707 2.99827 -0.71246 0.25491 0.42077 1.55033 -1.29851 -0 -0 -0.97998 0.09983 0 0 0 0 0 -0.02184 0.04201 1.97309 0 -0.15363 0 -1.5107 -0.4725 0.51563 -0.30321
GLY_1163 -1.98102 0.20058 2.47205 -7e-05 0 0 1.37122 -1.25741 -0 -0 -1.22899 -0.39484 0 0 0 0 0 -0.13168 0 0 0 -1.50168 0 0.83697 -0.49096 0.60124 -1.50459
ALA_1164 -2.69695 0.38908 2.97702 -0.03059 0.0135 0 1.50457 -1.51545 -0.00082 -0.00905 -0.93026 -0.4662 0 0 0 0 0 -0.01306 0 0 0 -0.01129 0 1.8394 0.18219 0.48216 1.71425
LYS_1165 -1.88982 0.38446 2.25935 -0.3252 0.04724 0.2051 1.04695 -1.05204 -0 -0 -0.47017 -0.42835 0 0 0 0 0 -0.05325 0.00871 1.53522 0 -0.1114 0 -1.5107 0.28944 0.36485 0.30039
LYS_1166 -3.43487 0.36661 3.67161 -0.33792 0.06692 0.21623 1.00072 -1.66499 -0.01574 -0.10446 -0.58424 -0.38921 0 0 0 0 0 0.00054 0.01202 1.49257 0 -0.01374 0 -1.5107 -0.18726 0.41699 -0.99891
LYS_1167 -4.32601 0.26843 4.63245 -0.37991 0.05216 0.18117 2.26775 -2.15012 -0.01704 -0.08379 -2.86622 0.15653 0 0 0 0 0 -0.0958 0.00442 1.6577 0 0.00368 0 -1.5107 -0.30516 0.26934 -2.24113
ILE_1168 -4.88113 0.71191 1.85544 -0.47334 0.42065 0.09658 0.70521 -1.30009 -0 -0 -0.30204 0.11313 0 0 0 0 0 -0.05398 0.0129 0.46466 0 -0.77175 0 0.73287 -0.56222 0.17092 -3.06029
THR_1169 -4.41371 0.31562 4.16824 -0.11643 0.09929 0.07935 2.08253 -2.07733 -0.00835 -0.02771 -1.78402 -0.49223 0 0 -0.69217 0 0 0.0191 0.22686 0.17685 0 -0.74103 2.26612 -1.0874 -0.39959 0.57367 -1.8323
ASN_1170 -4.7253 0.89476 2.93131 -0.17212 0.02929 0.25014 2.0898 -1.74889 -0 -0 -2.24963 -0.03025 0 0 -1.69404 0 0 3.66403 0.04812 0 1.87739 0.18489 0 -0.93687 -0.13347 14.6577 14.9369
VAL_1171 -5.35401 0.47978 3.67314 -0.2797 0.19795 0.06012 2.45188 -2.33174 -5e-05 -0.00015 -2.05588 0.33876 0 0 0 0 0 0.58399 0.01041 0.35002 0 -0.74126 0 1.9342 -0.17816 14.986 14.1253
LEU_1172 -6.44763 0.83718 0.31235 -0.60757 0.27199 0.16159 0.40036 -1.32564 -0.00199 -0.02073 -0.46306 0.28276 0 0 0 0 0 -0.03936 0.04361 0.62525 0 -0.34777 0 0.18072 -0.17623 1.08628 -5.22789
GLU_1173 -5.37228 0.20733 5.04976 -0.3512 0.11088 0.46633 2.3003 -2.45368 -5e-05 -0.00015 -3.31619 -0.37348 0 0 0 -0.4433 0 0.35912 0.00302 0 2.8798 0.35525 0 -2.7348 0.27697 0.53364 -2.50273
PHE_1174 -8.48249 1.71595 -0.42683 -0.48496 0.01371 0.17596 0.36754 -1.40693 -0 -0 -0.25846 0.05597 0 0 0 0 0 0.13004 0.03833 0 2.10344 -0.39452 0 1.0402 0.14858 1.44909 -4.21538
GLN_1175 -6.44675 0.46474 4.5463 -0.36435 0.07167 0.18115 2.92289 -2.43009 -0.00056 -0.00148 -2.9472 -0.10052 0 0 0 0 0 0.16743 0.00997 0 3.3042 0.23271 0 -0.18838 -0.08734 1.44141 0.77581
GLY_1176 -3.27659 0.47116 1.90202 -0.00051 0 0 0.19156 -1.22707 -0.01356 -0.04575 -0.93663 -0.32464 0 0 0 0 0 -0.07713 0 0 0 0.90816 0 0.83697 0.7561 0.34204 -0.49385
ILE_1177 -8.94526 1.14154 2.81151 -0.48625 0.38885 0.09346 2.6263 -2.57277 -0.01082 -0.09252 -3.23579 -0.02187 0 0 0 0 0 -0.03673 0.16309 0.34714 0 -0.77287 0 0.73287 0.49987 0.81222 -6.55802
SER_1178 -6.11706 0.96295 5.80088 -0.03351 0 0.07494 2.75724 -2.89224 -0.01954 -0.10659 -1.5368 -0.27729 0 0 -0.58569 0 0 -0.00234 0.0003 0.36881 0 -0.25677 0.63383 -0.77834 -0.51934 0.9355 -1.59106
ILE_1179 -7.3474 0.90482 4.78471 -0.48075 0.29906 0.09209 2.75339 -2.81215 -0.02976 -0.17655 -1.75181 0.04099 0 0 0 0 0 -0.06361 0.24288 0.54845 0 -0.43989 0 0.73287 -0.30134 0.84607 -2.15795
LEU_1180 -4.17631 0.27019 1.68906 -0.62106 0.1204 0.20344 0.62639 -1.30606 -0.00913 -0.09429 0.26155 0.08203 0 0 0 0 0 0.029 0.05246 0.82407 0 -0.16431 0 0.18072 0.01545 1.05074 -0.96563
ASP_1181 -5.46251 0.49242 6.66675 -0.11797 0.07027 0.37191 3.04205 -3.00436 -0.00216 -0.02875 -4.6866 -0.21831 0 0 -0.58569 -0.52351 0 -0.01562 0.11264 0 2.3196 -0.35548 0 -2.3716 -0.37616 0.8546 -3.81846
ARG_1182 -6.82747 0.31014 6.68466 -1.03487 0.19786 0.66926 2.9702 -3.02053 -0.00383 -0.0322 -2.90347 0.12123 0 0 0 0 0 -0.04914 0.13955 2.53409 0 -0.14864 0 -1.2888 -0.5638 0.52049 -1.72527
ILE_1183 -4.80509 0.28959 4.32767 -0.67022 0.52518 0.15332 1.40272 -2.20404 -0.02863 -0.16414 -1.00229 0.29031 0 0 0 0 0 -0.0569 0.01719 0.57418 0 -0.43263 0 0.73287 -0.19047 0.33528 -0.9061
ASN_1184 -4.51086 0.19174 4.24773 -0.1799 0.03128 0.2651 1.51902 -2.17793 -0 -0 -0.81694 -0.29878 0 0 0 0 0 0.08785 0.03572 0 1.41415 0.46868 0 -0.93687 0.04983 0.29987 -0.31031
TYR_1185 -11.9422 1.26544 4.15229 -0.96027 0.06563 0.38726 2.45756 -3.15284 -0.01493 -0.13483 -0.8977 -0.29768 0 0 0 0 0 -0.0104 0.03523 0 1.78826 -0.32439 0.02467 1.2797 0.08949 0.23562 -5.95409
ARG_1186 -5.71954 0.32123 6.77556 -0.6454 0.22123 0.35717 2.18124 -2.91381 -0.00019 -0.00071 -3.16391 0.42929 0 0 0 -0.74083 0 0.01876 0.04645 2.58649 0 -0.12745 0 -1.2888 -0.21812 0.40041 -1.48092
LYS_1187 -3.11654 0.17582 3.25524 -0.29446 0.02052 0.12219 1.24446 -1.48384 -0 -0 -1.1922 -0.03025 0 0 0 0 0 0.05484 0.18533 1.75923 0 0.02671 0 -1.5107 -0.41521 0.40186 -0.797
ASP_1188 -4.81925 0.20158 7.54982 -0.23703 0.09443 0.78284 3.03458 -3.26121 -0.01173 -0.07665 -4.54656 -1.09063 0 0 -0.59654 0 0 0.02357 3e-05 0 2.26467 -0.89642 0 -2.3716 0.0724 0.29731 -3.58639
LYS_1189 -6.87488 0.56044 6.54373 -0.33488 0.05022 0.16436 3.62539 -2.97139 -0 -0 -3.45176 0.06149 0 0 0 0 0 -0.03891 0.07929 1.75401 0 0.00644 0 -1.5107 0.0496 0.27752 -2.01004
LEU_1190 -7.36861 0.42168 4.9777 -0.63875 0.41514 0.26745 3.10156 -3.05117 -0 -0 -2.08104 -0.17701 0 0 0 0 0 -0.00409 0.07895 1.28612 0 -0.18991 0 0.18072 -0.13603 0.44496 -2.47235
ASN_1191 -5.86869 0.4689 6.44706 -0.1872 0.07968 0.29179 2.39235 -3.09506 -0 -0 -2.54948 -0.35032 0 0 -0.59654 0 0 0.12744 0.00629 0 1.45836 0.08597 0 -0.93687 0.01781 0.56686 -1.64165
PHE_1192 -10.6292 1.3086 5.54287 -0.90328 0.05146 0.2898 2.93955 -3.40944 -0.02185 -0.1953 -2.24758 -0.03092 0 0 0 0 0 -0.00119 0.14712 0 1.80048 -0.36532 0 1.0402 -0.02666 0.51785 -4.1928
LEU_1193 -9.77594 1.26393 4.05425 -0.69144 0.41467 0.18273 2.98929 -3.11665 -0.01086 -0.0725 -2.09601 0.26632 0 0 0 0 0 0.15 0.00698 2.88853 0 -0.31811 0 0.18072 -0.17863 0.60238 -3.26037
LEU_1194 -7.35178 0.93691 6.31861 -0.60919 0.27482 0.1909 3.28134 -3.426 -0 -0 -1.65139 -0.0749 0 0 0 0 0 0.02758 0.14532 1.18765 0 -0.19271 0 0.18072 -0.15281 0.67685 -0.23807
GLU_1195 -3.26195 0.14486 3.89562 -0.21368 0.02169 0.28665 1.53734 -1.8041 -0.01011 -0.11865 -0.91477 -0.58858 0 0 0 0 0 -0.06849 0.04001 0 3.07663 -0.34182 0 -2.7348 -0.30999 0.49876 -0.86537
LYS_1196 -4.75573 0.47181 4.99387 -0.46482 0.08082 0.28406 2.36377 -2.10471 -0 -0 -2.99941 -0.02231 0 0 0 -0.52351 0 -0.03951 0.15769 1.77773 0 -0.00956 0 -1.5107 -0.48316 0.84159 -1.94209
GLY_1197 -2.60128 0.16192 2.70074 -7e-05 0 0 1.4622 -1.4668 -0.01794 -0.09396 -1.7692 -0.26857 0 0 0 0 0 -0.18816 0 0 0 -1.53399 0 0.83697 0.36437 1.18482 -1.22895
TYR_1198 -10.2869 1.48335 4.19189 -0.62232 0.18764 0.30873 2.68593 -2.90755 -0.02881 -0.16646 -0.99952 0.03357 0 0 0 -0.4433 0 -0.01968 0.01885 0 2.22521 0.01264 0.10612 1.2797 0.74125 9.65703 7.45734
LYS_1199 -3.05657 0.20008 2.77455 -0.55705 0.23193 0.35663 0.12674 -1.10757 -0 -0 -0.96332 0.27239 0 0 0 0 0 0.00099 0.00784 1.6905 0 -0.1398 0 -1.5107 0.61565 15.1084 14.0507
ASP_1200 -2.0174 0.06117 1.73422 -0.22193 0.06337 0.7232 0.53362 -0.91319 -0 -0 -0.22579 -1.23506 0 0 0 0 0 -0.03499 0.0109 0 1.81393 -0.90996 0 -2.3716 0.72106 6.04002 3.77156
ILE_1201 -8.63459 1.13434 1.6494 -0.69782 0.62171 0.20024 1.29326 -2.09275 -0 -0 0.40867 -0.45962 0 0 0 0 0 0.14699 0.35569 2.43956 0 -0.18082 0 0.73287 0.49889 0.49614 -2.08784
GLU_1202 -2.82662 0.2081 2.0925 -0.20795 0.02614 0.30279 0.80753 -1.11677 -0 -0 -0.29696 -0.58494 0 0 0 0 0 -0.01222 0.02795 0 2.89486 -0.12612 0 -2.7348 0.2424 0.56203 -0.74207
LEU_1203 -4.28563 0.2793 2.92017 -0.53528 0.25386 0.15213 1.5072 -1.55437 -0.01612 -0.06183 -0.8116 0.17962 0 0 0 0 0 -0.01927 0.12836 0.49219 0 0.04356 0 0.18072 0.36702 0.47347 -0.30649
ILE_1204 -7.2402 1.07971 1.26934 -0.48787 0.45823 0.11115 1.14099 -1.7235 -0.01107 -0.04044 -1.39991 -0.09852 0 0 0 0 0 0.00833 0.00716 0.31292 0 -0.71835 0 0.73287 0.08212 0.69125 -5.82581
ILE_1205 -5.56536 0.56217 3.2476 -0.59189 0.36117 0.10438 2.17006 -2.0278 -0.01612 -0.06183 -2.37542 0.30307 0 0 0 0 0 -0.0619 0.00067 0.97341 0 -0.78172 0 0.73287 -0.43323 0.79117 -2.6687
GLU_1206 -4.15587 0.52326 4.60112 -0.23598 0.05421 0.37665 1.80432 -1.94151 -0.02618 -0.17592 -4.57852 -0.50432 0 0 0 -0.34465 0 -0.03823 0.09551 0 3.75477 0.03258 0 -2.7348 -0.34149 0.50878 -3.32627
LEU_1207 -8.38194 1.20443 2.31398 -0.5097 0.18537 0.1447 2.1733 -2.2207 -0 -0 -1.92873 -0.04418 0 0 0 0 0 0.09089 0.16051 1.10789 0 0.06475 0 0.18072 0.33834 1.07534 -4.04503
PRO_1208 -5.30565 0.79203 3.54947 -0.1285 0 0.0928 1.20057 -1.63485 -0.00402 -0.06092 -1.84495 0.26651 0 0 0 0 0 -0.03816 0.04213 0.23616 0 -1.189 0 -2.4119 0.30573 1.26294 -4.86961
LYS_1209 -7.2368 1.00842 8.24197 -0.31672 0.03175 0.13001 4.66838 -3.49223 -0 -0 -5.47593 0.14454 0 0 0 0 0 -0.02264 0.03422 1.62408 0 0.06074 0 -1.5107 -0.28947 0.6695 -1.73088
TYR_1210 -9.93246 1.21673 5.7967 -0.59418 0.03829 0.35646 2.47808 -2.92866 -0.0299 -0.13542 -3.42375 -0.30486 0 0 0 -0.78032 0 0.04718 0.0859 0 1.96745 0.56018 0.08866 1.2797 0.14798 0.97893 -3.08729
SER_1211 -5.5556 0.65021 4.76562 -0.03087 0.00017 0.05298 2.62075 -2.35635 -0.0045 -0.01372 -2.39886 -0.83557 0 0 0 0 0 0.07823 0.01898 0.49146 0 0.16438 0.61412 -0.77834 0.30109 0.71505 -1.50077
LEU_1212 -7.24211 0.31282 3.77654 -0.58207 0.13519 0.15137 1.97385 -2.35661 -0 -0 -1.44644 0.28047 0 0 0 0 0 0.03401 0.04277 0.6152 0 -0.37667 0 0.18072 -0.06561 0.54869 -4.01786
PHE_1213 -11.1895 1.27998 1.86464 -0.53633 0.0518 0.27337 2.85719 -2.64651 -0.01693 -0.06055 -3.04396 0.02569 0 0 0 0 0 -0.0098 0.02794 0 1.95 -0.22135 0 1.0402 -0.2039 0.78745 -7.77062
GLU_1214 -6.62176 0.63981 7.38747 -0.20193 0.02281 0.26804 3.92844 -3.13072 -0.0128 -0.07683 -6.2841 -0.54202 0 0 0 -1.65949 0 -0.05056 0.15301 0 3.27349 0.31692 0 -2.7348 -0.01264 0.6895 -4.64816
LEU_1215 -5.49457 0.50278 3.40099 -0.43269 0.16857 0.06158 1.75451 -2.07981 -0.01243 -0.04682 -2.40348 0.26651 0 0 0 0 0 -0.01983 0.4461 0.38555 0 -0.03447 0 0.18072 0.30641 0.56567 -2.48473
SER_1216 -1.93387 0.31073 2.87832 -0.02544 0 0.02091 0.85964 -1.24931 -0 -0 -1.0242 -0.31185 0 0 0 0 0 -0.04487 0.00345 0.44397 0 -0.04917 0.60099 -0.77834 0.03165 0.46617 0.19877
ASP_1217 -1.63421 0.16733 1.99315 -0.1244 0.02308 0.39685 0.77538 -0.91023 -0 -0 -0.62029 -0.70648 0 0 0 0 0 0.00158 0.06015 0 2.03333 -0.10866 0 -2.3716 -0.01143 0.40628 -0.63014
GLY_1218 -2.70377 0.27371 3.04806 -6e-05 0 0 1.4919 -1.54961 -0 -0 -1.71659 -0.36149 0 0 -0.7289 0 0 -0.01009 0 0 0 -1.51992 0 0.83697 -0.14928 0.40136 -2.6877
SER_1219 -5.23806 0.51766 5.46468 -0.02965 0 0.05054 2.55073 -2.5641 -0.00661 -0.02499 -2.21544 -0.87123 0 0 0 0 0 -0.02062 0.01319 0.53825 0 0.29058 0.62247 -0.77834 -0.26464 0.42084 -1.54473
ARG_1220 -8.31533 0.73002 8.35905 -0.59095 0.09277 0.32968 3.38556 -3.64035 -0 -0 -4.59007 -0.04392 0 0 -1.08703 -0.82061 0 0.05032 0.32503 2.43345 0 0.01568 0 -1.2888 -0.01881 0.58493 -4.08937
ARG_1221 -9.77107 0.87173 9.62051 -0.94398 0.36062 0.66395 5.5932 -4.4097 -0.02897 -0.16894 -7.48423 0.07931 0 0 -0.85799 -0.96002 0 -0.00356 0.08439 1.77219 0 -0.22686 0 -1.2888 -0.14614 1.03785 -6.2065
MET_1222 -10.6283 1.08074 5.62011 -0.36708 0.12086 0.10438 3.10883 -3.05703 -0 -0 -2.88792 -0.34882 0 0 0 0 0 -0.01457 0.84027 1.58821 0 0.00656 0 0.60916 -0.02307 1.1702 -3.07745
LEU_1223 -7.12146 0.51386 1.80149 -0.43043 0.18896 0.07318 1.79485 -1.94822 -0.00402 -0.06092 -2.61782 0.2378 0 0 0 0 0 -0.03845 0.26275 0.92237 0 -0.1685 0 0.18072 -0.13807 0.81408 -5.73782
ALA_1224 -4.55412 0.70206 3.1372 -0.02087 0 0 1.60438 -2.07633 -0.01516 -0.10641 -1.20619 -0.32766 0 0 0 0 0 0.17917 0 0 0 0.36585 0 1.8394 0.15008 0.62425 0.29565
SER_1225 -2.74426 0.14872 3.19787 -0.03827 0 0.08678 1.70459 -1.55167 -0.01907 -0.24557 -1.35538 0.03772 0 0 0 0 0 -0.01489 0.00012 0.36599 0 -0.4326 0.60538 -0.77834 0.4679 0.75506 0.1901
ILE_1226 -6.57883 1.32652 0.68017 -0.56097 0.70372 0.10804 1.14275 -1.50199 -0 -0 -0.93219 0.07063 0 0 -0.87619 0 0 0.00961 0.50177 1.27914 0 -0.48285 0 0.73287 0.01969 0.99372 -3.36439
LEU_1227 -4.7909 0.55932 2.74315 -0.44287 0.21546 0.07248 0.71786 -1.69044 -0 -0 -0.04507 0.26002 0 0 0 0 0 -0.04978 0.02078 0.33975 0 0.51742 0 0.18072 0.75114 0.87879 0.23782
SER_1228 -1.61802 0.09648 1.96304 -0.01623 0 0.02835 0.35183 -0.88755 -0.01625 -0.06545 -0.46079 -0.86083 0 0 0 0 0 0.01722 0.00359 0.51671 0 0.05936 0.62506 -0.77834 1.91803 0.51934 1.39553
THR_1229 -2.83863 0.3049 2.71013 -0.16654 0.08154 0.05946 1.16139 -1.3747 -0.01117 -0.10726 -2.11098 -0.72921 0 0 0 0 0 -0.08972 0.02736 0.7228 0 -0.12579 2.33194 -1.0874 1.67991 0.52804 0.96607
ASN_1230 -2.55453 0.38657 2.22188 -0.18974 0.04164 0.32494 0.65151 -1.14486 -0 -0 -0.66273 -0.99075 0 0 0 0 0 -0.09473 0.00384 0 1.92558 -1.0091 0 -0.93687 0.11231 0.45902 -1.45603
ASN_1231 -2.71025 0.37568 3.01899 -0.19612 0.03486 0.32776 0.73387 -1.43903 -0.01117 -0.10727 -1.56535 -0.94501 0 0 0 0 0 -0.01611 0.03995 0 1.69203 -0.74465 0 -0.93687 -0.65866 0.38487 -2.72248
LYS_1232 -3.62259 0.38485 4.05859 -0.53125 0.16032 0.33383 1.36252 -1.79277 -0.01625 -0.06545 -0.9974 -0.03505 0 0 0 0 0 -0.00455 0.00459 1.86505 0 0.21703 0 -1.5107 0.11447 0.40205 0.32728
ARG_1233 -3.78057 0.36847 3.213 -0.63682 0.10806 0.4247 1.13597 -1.4803 -0 -1e-05 -1.52824 0.31218 0 0 0 0 0 -0.0643 0.0037 2.63993 0 -0.0374 0 -1.2888 0.01254 0.24857 -0.34932
GLY_1234 -3.19085 0.23959 2.43888 -0.00029 0 0 1.12837 -1.28948 -0 -0 -0.30132 -0.14865 0 0 0 0 0 -0.07807 0 0 0 -1.12604 0 0.83697 -0.22084 0.17759 -1.53414
GLU_1235 -5.45264 0.48455 5.9608 -0.20584 0.03723 0.32425 3.49783 -2.69861 -0.01256 -0.15146 -4.98523 -0.53341 0 0 0 -0.76704 0 0.00731 0.13489 0 3.44883 -0.04563 0 -2.7348 0.05802 0.36437 -3.26913
ILE_1236 -8.44594 1.27224 2.66348 -0.49118 0.57985 0.10359 2.12587 -2.30917 -0 -0 -1.78177 0.04033 0 0 0 0 0 -0.05879 0.24768 0.33303 0 -0.74044 0 0.73287 -0.19666 0.7525 -5.17253
HIS_1237 -8.88558 1.01602 6.43328 -0.35435 0.00656 0.38147 3.08486 -3.60386 -0.01564 -0.11508 -3.54898 -0.26117 0 0 0 0 0 0.03278 0.00192 0 2.35574 -0.02001 0 -0.45461 -0.31093 1.1409 -3.11667
LYS_1238 -8.30458 1.05362 9.18157 -0.66967 0.45706 0.55244 3.93887 -4.01063 -0.02304 -0.12144 -5.62539 0.53443 0 0 0 0 0 -0.02262 0.35024 2.40946 0 -0.03071 0 -1.5107 -0.28171 1.09403 -1.02877
GLY_1239 -4.67038 0.27546 3.94022 -8e-05 0 0 1.36125 -2.05535 -0.02189 -0.13529 -2.05404 -0.36148 0 0 -0.51176 0 0 -0.1002 0 0 0 0.55007 0 0.83697 0.07552 0.46796 -2.403
ASN_1240 -6.85578 0.29203 6.50648 -0.17315 0.01397 0.22248 2.69273 -3.08853 -0.03868 -0.19343 -1.66927 -0.38816 0 0 -1.81593 0 0 -0.0038 0.06862 0 3.57271 0.0406 0 -0.93687 0.28293 0.27973 -1.19135
GLN_1241 -7.16317 0.8092 4.33479 -0.46749 0.08448 0.40927 1.84404 -2.32769 -0.04691 -0.21884 -2.23538 -0.7917 0 0 -0.99492 -0.95586 0 0.52659 0.21159 0 2.63387 -0.03407 0 -0.18838 -0.03867 0.49667 -4.11257
ILE_1242 -7.95797 1.22653 1.88457 -0.63175 0.64072 0.20021 1.99614 -2.08414 -0.00183 -0.02592 -1.42515 -0.15884 0 0 0 0 0 -0.0114 0.47075 3.23821 0 -0.61784 0 0.73287 -0.20994 1.00387 -1.73093
PHE_1243 -7.27656 1.19987 2.14798 -0.87918 0.35073 0.29627 1.03354 -2.10934 -0.00822 -0.02541 -0.17326 -0.82357 0 0 0 0 0 0.04973 0.25849 0 3.44448 -0.05628 0 1.0402 0.01324 1.47178 -0.04551
LEU_1244 -8.02084 1.18266 0.46063 -0.49189 0.20094 0.11106 1.08377 -1.65274 -0.03027 -0.1389 -0.71054 0.22131 0 0 0 0 0 -0.07543 0.38883 0.42749 0 -0.15042 0 0.18072 -0.11688 1.31069 -5.8198
SER_1245 -4.35157 0.49362 4.76001 -0.03073 0 0.05372 2.83366 -2.22216 -0 -0 -2.21483 -0.96978 0 0 -0.32028 0 0 0.007 0.02555 0.80988 0 0.01593 0.66313 -0.77834 -0.45177 0.763 -0.91395
GLN_1246 -5.89863 0.35971 5.18041 -0.77542 0.20561 0.8298 2.63917 -2.69019 -0.00327 -0.04828 -1.65994 -1.07772 0 0 -1.10586 0 0 -0.06739 0.02804 0 3.48518 -0.17906 0 -0.18838 -0.34453 0.57022 -0.74052
LYS_1247 -5.49861 0.4256 6.36196 -0.39503 0.06492 0.19084 2.57356 -2.59667 -0 -0 -3.28007 0.12294 0 0 -0.32028 -0.63497 0 -0.07708 0.08206 1.92585 0 -0.05684 0 -1.5107 -0.46867 0.55517 -2.53601
PHE_1248 -11.3534 1.47042 5.2387 -0.50213 0.13727 0.21156 3.22374 -3.33187 -0 -0 -2.61228 -0.05456 0 0 0 0 0 -0.04045 0.01154 0 3.05981 -0.06454 0 1.0402 -0.27248 0.56936 -3.26914
VAL_1249 -8.24278 0.45306 4.23964 -0.29628 0.17925 0.06575 2.5588 -3.0765 -0 -0 -1.94065 -0.03996 0 0 0 0 0 0.02541 0.03853 0.04718 0 -0.29449 0 1.9342 0.01427 0.54304 -3.79154
LYS_1250 -7.21696 0.48032 8.156 -0.42169 0.06818 0.2181 3.12504 -3.48707 -0 -0 -4.37481 -0.0453 0 0 0 0 0 0.00812 0.08622 1.88174 0 0.07864 0 -1.5107 -0.02728 0.27067 -2.71079
LEU_1251 -7.84453 0.57046 5.2959 -0.47135 0.23062 0.1205 2.63195 -3.09814 -0 -0 -2.37665 0.2018 0 0 0 0 0 0.13079 0.05065 0.29578 0 -0.29999 0 0.18072 -0.17219 0.53603 -4.01766
LEU_1252 -9.46353 1.19161 2.83609 -0.47257 0.12875 0.10747 2.61639 -2.76451 -0 -0 -2.37788 0.20417 0 0 0 0 0 -0.03943 0.13625 0.4556 0 -0.24962 0 0.18072 -0.29691 0.86495 -6.94246
TYR_1253 -8.55234 0.63824 4.57782 -0.86349 0.11332 0.32623 2.38766 -2.85742 -0 -0 -1.65238 -0.31552 0 0 0 0 0 -0.00282 0.55292 0 2.10633 -0.40155 0.00294 1.2797 -0.05361 0.61191 -2.10205
HIS_D_1254 -9.48553 0.81578 7.41677 -0.40691 0.16756 0.37784 3.02037 -3.86006 -0 -0 -1.98903 -0.4761 0 0 0 -1.23261 0 0.03703 0.2503 0 2.86671 -0.01358 0 -0.45461 -0.00081 0.41111 -2.55577
ALA_1255 -6.32272 0.85676 2.5057 -0.02325 0 0 1.98919 -2.44604 -0.02369 -0.09411 -1.46537 -0.3636 0 0 0 0 0 0.02054 0 0 0 -0.26492 0 1.8394 -0.34443 0.4235 -3.71304
LYS_1256 -5.58058 0.50058 6.32794 -0.44782 0.0601 0.28151 2.54442 -2.78875 -0 -0 -4.41117 -0.2485 0 0 0 0 0 0.214 0.3879 2.82873 0 -0.06141 0 -1.5107 -0.53794 0.72855 -1.71315
ARG_1257 -8.94651 1.15964 8.24456 -0.52899 0.04766 0.3049 3.24689 -3.63039 -0.00835 -0.12498 -2.14136 0.24067 0 0 0 -0.56661 0 12.6655 1.47449 3.0272 0 -0.17548 0 -1.2888 0.72912 11.6953 25.4244
ILE_1258 -5.5368 1.39302 3.41554 -0.69324 0.37219 0.24712 2.19838 -2.10551 -0.02369 -0.09411 -1.86459 0.14221 0 0 0 0 0 -0.02706 0.21446 1.08776 0 -0.21231 0 0.73287 0.96791 11.7192 11.9333
SER_1259 -2.12284 0.2701 2.35741 -0.02955 7e-05 0.04821 0.6461 -1.21099 -0.01905 -0.11736 0.27685 -1.06035 0 0 0 0 0 -0.0468 0.00012 0.17397 0 -0.30268 0.61025 -0.77834 -0.35079 0.66494 -0.99073
ASN_1260 -3.31668 0.30737 3.73304 -0.19567 0.04113 0.31224 1.41741 -1.71492 -0 -0 -1.32314 -0.48666 0 0 0 0 0 -0.06896 0.0019 0 2.07914 -0.60226 0 -0.93687 -0.68665 0.17054 -1.26904
THR_1261 -5.08794 0.68617 4.11209 -0.19682 0.10304 0.06807 1.57147 -2.0109 -0.03096 -0.25235 -1.02984 -0.72086 0 0 -0.16546 0 0 0.06699 0.01831 1.40212 0 -0.43787 2.29411 -1.0874 -0.24395 0.31762 -0.62437
ILE_1262 -4.68065 0.39892 3.6952 -0.48273 0.50139 0.1179 2.14948 -1.97029 -0 -0 -2.32061 -0.23725 0 0 -0.16546 0 0 0.14628 8e-05 0.25112 0 -0.52388 0 0.73287 0.06356 0.88528 -1.43876
ASN_1263 -3.65635 0.34636 3.80488 -0.16253 0.01672 0.24531 1.11792 -1.8694 -0.00356 -0.01001 -1.19051 -0.70992 0 0 0 0 0 0.09609 0.0811 0 1.53875 0.26289 0 -0.93687 0.98548 0.88899 0.84533
GLU_1264 -3.90268 0.33046 4.33873 -0.48464 0.21975 1.49322 1.11481 -1.96179 -0 -0 -1.6643 -2.35645 0 0 0 0 0 0.18063 0.00062 0 4.25639 -0.10412 0 -2.7348 0.74321 0.52097 -0.01
ASN_1265 -3.75982 0.2032 4.50996 -0.16937 0.02555 0.24816 2.18398 -2.15322 -0 -0 -0.9716 -0.19546 0 0 0 0 0 0.02738 0.00553 0 1.71081 0.3118 0 -0.93687 0.24006 0.43125 1.71134
HIS_1266 -8.19972 0.96547 7.11012 -0.37856 0.0436 0.46325 2.98912 -3.51963 -0 -0 -1.9282 -0.16243 0 0 0 0 0 0.27531 0.00656 0 3.3342 -0.07957 0 -0.45461 0.46076 0.53478 1.46045
ARG_1267 -7.00074 0.61619 7.98727 -0.78882 0.16688 0.52417 2.82219 -3.5998 -0.00442 -0.03204 -2.36136 0.34347 0 0 0 0 0 0.03913 0.05869 2.77106 0 -0.06035 0 -1.2888 -0.16954 0.66342 0.6866
LYS_1268 -5.26623 0.37277 6.40253 -0.40824 0.05596 0.21888 2.63973 -2.91402 -0.01127 -0.11441 -2.23337 -0.11769 0 0 0 0 0 0.02083 0.00257 1.90893 0 0.00039 0 -1.5107 -0.20076 0.44915 -0.70496
TYR_1269 -6.29558 0.29605 5.50902 -0.54145 0.13326 0.24245 2.48037 -2.93189 -0.02603 -0.25234 -1.05277 -0.32288 0 0 0 0 0 -0.00896 0.00314 0 3.047 0.07386 0.0157 1.2797 -0.22363 0.40778 1.83279
VAL_1270 -7.05323 1.02666 3.67466 -0.31418 0.27677 0.07081 2.58757 -2.76834 -0 -0 -1.81265 -0.09325 0 0 0 0 0 -0.06743 0.00557 0.07564 0 -0.37736 0 1.9342 -0.1269 0.34866 -2.61281
GLU_1271 -4.27828 0.18034 5.02625 -0.21649 0.03591 0.3124 1.58646 -2.16992 -0.03426 -0.25685 -1.55073 -0.61866 0 0 0 0 0 -0.02847 0.02529 0 3.0369 -0.32118 0 -2.7348 -0.34639 0.24031 -2.11216
ASN_1272 -3.59633 0.42539 4.09512 -0.19689 0.05956 0.32603 1.46093 -1.95764 -0.00442 -0.03204 -1.41824 -0.4616 0 0 0 0 0 -0.05644 0.00033 0 2.1498 -0.66793 0 -0.93687 -0.61064 0.30393 -1.11796
HIS_D_1273 -10.1808 1.74715 7.01389 -0.5492 0.26884 0.61157 2.88678 -3.83321 -0 -0 -2.23249 -0.82211 0 0 0 0 0 16.2167 0.00282 0 3.57034 -0.38167 0 -0.45461 0.25618 10.2912 24.4114
LYS_1274 -4.62003 0.74969 5.18002 -0.69502 0.14405 0.66923 2.24817 -2.34268 -0.03336 -0.23082 -2.55296 -0.45986 0 0 -0.80065 0 0 0.23977 0.14866 3.05321 0 -0.2169 0 -1.5107 0.50927 11.2539 10.7331
LYS_1275 -3.94138 0.40318 5.69506 -0.713 0.1859 0.53597 2.81374 -2.3286 -0 -0 -3.54839 -0.16685 0 0 0 -0.6802 0 -0.02358 0.01521 2.98092 0 -0.05814 0 -1.5107 -0.28853 1.31835 0.68897
GLU_1276 -6.91141 0.7281 7.73119 -0.44679 0.18174 0.885 3.84673 -3.40531 -0 -0 -4.82042 -0.67699 0 0 0 -0.63497 0 -0.09278 0.10481 0 4.36002 -0.29247 0 -2.7348 -0.63319 0.52044 -2.29111
PHE_1277 -11.1355 1.97621 3.26262 -0.94052 0.07718 0.43132 2.58393 -3.08162 -0 -0 -2.28051 0.04576 0 0 0 0 0 -0.01158 0.40208 0 2.6872 0.14691 0 1.0402 -0.46489 0.90275 -4.35842
GLU_1278 -7.22262 0.65874 8.22695 -0.21046 0.02728 0.28949 3.75972 -3.62228 -0.00225 -0.02427 -4.31196 -0.62922 0 0 0 -0.6802 0 0.01688 0.04738 0 3.33449 -0.24954 0 -2.7348 -0.31183 0.84322 -2.79528
GLU_1279 -5.51768 0.27208 5.46106 -0.43991 0.05679 0.85277 2.40216 -2.64546 -0 -0 -1.84079 -0.47838 0 0 0 0 0 0.06026 0.00821 0 3.32564 -0.34013 0 -2.7348 -0.52815 0.46266 -1.62366
LEU_1280 -10.5476 1.41191 3.5865 -0.62443 0.28676 0.20765 3.08071 -3.14869 -0 -0 -2.10765 -0.10192 0 0 0 0 0 0.13322 0.47331 1.19911 0 -0.18647 0 0.18072 -0.25255 0.65475 -5.75464
PHE_1281 -11.7452 0.99405 3.55381 -1.08441 0.10881 0.4718 2.93401 -3.20621 -0 -0 -2.641 0.0601 0 0 0 0 0 -0.01767 0.06697 0 1.94489 -0.42188 0 1.0402 0.06434 0.70895 -7.16843
TYR_1282 -8.10799 0.7391 5.92885 -0.70816 0.21749 0.35352 3.27486 -3.32799 -0.00203 -0.03841 -2.94147 -0.21474 0 0 0 -0.65517 0 0.32531 0.0138 0 2.40022 0.19224 0.03153 1.2797 -0.13106 1.01483 -0.35558
TYR_1283 -7.17665 0.66171 5.69192 -0.81324 0.05609 0.29445 3.04023 -3.13179 -0.01438 -0.14735 -2.96928 -0.33106 0 0 0 0 0 0.00797 0.06858 0 2.02009 -0.39498 0.01616 1.2797 -0.10494 1.00585 -0.94091
ILE_1284 -8.89659 1.00552 4.0458 -0.5064 0.47781 0.1009 2.96924 -3.03032 -0 -0 -2.12688 0.05303 0 0 0 0 0 -0.05396 0.01922 0.51427 0 -0.43703 0 0.73287 0.04614 0.50927 -4.57712
LEU_1285 -7.49234 0.54146 5.05061 -0.67986 0.21106 0.25907 2.75826 -3.0009 -0 -0 -2.09198 0.08899 0 0 0 0 0 0.10312 0.0248 0.98204 0 -0.25262 0 0.18072 -0.10114 0.45712 -2.96158
GLU_1286 -4.95929 0.21759 6.29447 -0.20949 0.02659 0.29423 2.52957 -2.88547 -0.02578 -0.27533 -2.32308 -0.61038 0 0 0 0 0 0.05814 0.01255 0 3.01221 -0.25788 0 -2.7348 -0.39686 0.28658 -1.94642
PHE_1287 -10.3425 1.15644 4.59293 -0.76838 0.06712 0.28562 3.48842 -3.29751 -7e-05 -0.00017 -3.34925 -0.16684 0 0 0 0 0 -0.01385 0.7733 0 2.48802 -0.28186 0 1.0402 -0.32867 0.43954 -4.21749
ASN_1288 -8.37709 0.88657 6.86212 -0.16495 0.01057 0.2362 3.99047 -3.89061 -0.00619 -0.02405 -3.75524 -0.33092 0 0 0 0 0 -0.00777 0.00148 0 1.52228 0.57504 0 -0.93687 0.07985 0.64349 -2.68563
GLU_1289 -3.42491 0.10477 4.18156 -0.21346 0.02222 0.28642 1.43905 -1.90042 -0.0114 -0.12798 -0.86207 -0.56585 0 0 0 0 0 -0.05557 0.02602 0 2.99823 -0.2762 0 -2.7348 -0.16503 0.47294 -0.80647
ASN_1290 -3.82129 0.13579 3.39404 -0.19085 0.03607 0.29082 1.29322 -1.78282 -0 -0 -1.22261 -0.26926 0 0 0 0 0 0.03245 0.00361 0 1.70753 0.15404 0 -0.93687 -0.16221 0.46507 -0.87328
TYR_1291 -8.43256 0.74744 4.01765 -0.71983 0.076 0.43359 2.90872 -2.74187 -0 -1e-05 -3.13463 -0.10245 0 0 -0.85799 0 0 -0.02029 0.12126 0 2.0889 -0.27767 0.01481 1.2797 0.22069 0.81697 -3.56158
VAL_1292 -7.63721 0.99591 2.88862 -0.29187 0.19468 0.06523 2.89037 -2.52121 -0.016 -0.13955 0.23717 -0.36753 0 0 0 0 0 -0.02278 0.03139 0.23732 0 -0.51654 0 1.9342 0.13411 0.63014 -1.27355
GLY_1293 -2.63361 0.2159 2.48567 -6e-05 0 0 1.30735 -1.37528 -0.00248 -0.0313 -2.15992 -0.39557 0 0 0 0 0 -0.18027 0 0 0 -1.48832 0 0.83697 -0.42691 0.22298 -3.62485
ALA_1294 -4.72026 0.5146 2.13526 -0.03067 0.01404 0 1.71727 -1.86173 -0.00619 -0.02405 -0.90914 -0.51441 0 0 0 0 0 -0.00221 0 0 0 -0.10774 0 1.8394 -0.28522 0.20754 -2.0335
LYS_1295 -3.02813 0.28454 3.7359 -0.31343 0.03376 0.14636 1.77114 -1.71953 -0 -0 -1.69636 -0.00767 0 0 0 0 0 -0.0286 0.00081 1.71733 0 -0.03182 0 -1.5107 -0.06012 0.1926 -0.51392
LYS_1296 -3.93358 0.27873 3.85946 -0.42164 0.0687 0.23301 1.40647 -1.82645 -0.00248 -0.0313 -0.71747 -0.13528 0 0 0 0 0 -0.00864 0.01277 2.0201 0 0.06059 0 -1.5107 -0.3413 0.17533 -0.8137
ASN_1297 -8.3517 1.05889 5.90779 -0.19203 0.06422 0.28856 3.3691 -3.41011 -0 -0 -1.99182 -0.29802 0 0 -0.35625 0 0 0.05931 0.00626 0 1.41209 0.39242 0 -0.93687 -0.04714 0.38052 -2.64478
GLY_1298 -4.416 0.39546 4.61471 -5e-05 0 0 2.28472 -2.46429 -0 -0 -2.42513 -0.43166 0 0 0 0 0 -0.07936 0 0 0 0.24527 0 0.83697 0.59925 0.34327 -0.49683
LYS_1299 -3.99283 0.19621 4.96104 -0.30663 0.03648 0.14099 2.14863 -2.29879 -0 -0 -2.0599 0.01733 0 0 0 0 0 -0.02073 0.01209 1.74014 0 0.00908 0 -1.5107 0.35838 0.2497 -0.3195
LEU_1300 -6.23285 0.30547 4.17885 -0.46831 0.13397 0.10515 2.56459 -2.43634 -0 -0 -2.28083 0.21623 0 0 0 0 0 -0.0391 0.01363 0.38382 0 -0.2625 0 0.18072 -0.34803 0.4919 -3.49363
LEU_1301 -8.73196 1.51862 3.79738 -0.54227 0.25305 0.1269 2.76787 -2.95825 -0.00095 -0.00513 -2.68012 0.26797 0 0 0 0 0 -0.0405 0.09206 0.45367 0 -0.24353 0 0.18072 -0.21834 0.93359 -5.02923
ASN_1302 -5.31985 0.22926 5.02108 -0.31454 0.00898 0.6065 2.57604 -2.61953 -0.00162 -0.03221 -3.12264 -0.19641 0 0 0 -0.65517 0 0.0027 0.05906 0 2.61887 0.59381 0 -0.93687 0.07934 0.72023 -0.68294
SER_1303 -3.35705 0.20428 4.4948 -0.02627 0 0.06144 1.85459 -2.14145 -0 -0 -1.52845 -0.63362 0 0 0 0 0 -0.01254 0 0.59827 0 0.34207 0.6 -0.77834 0.43027 0.14308 0.25107
ALA_1304 -5.34341 0.43119 3.45752 -0.02197 0 0 2.60555 -2.50587 -0 -0 -1.79024 -0.35028 0 0 0 0 0 0.02757 0 0 0 -0.27833 0 1.8394 0.03475 0.1795 -1.71463
PHE_1305 -10.5054 1.08495 4.5293 -0.94773 0.05919 0.31056 3.14531 -3.24809 -0 -0 -2.08381 -0.01702 0 0 0 0 0 0.00473 0.00051 0 1.97128 -0.36908 0 1.0402 -0.2447 0.38617 -4.88364
GLN_1306 -5.21797 0.43641 5.95374 -0.95625 0.13526 1.08127 2.19935 -2.83697 -0.00095 -0.00513 -1.88028 -0.94637 0 0 0 -0.213 0 0.1401 0.06196 0 2.86322 -0.10587 0 -0.18838 -0.08328 0.54083 0.9777
SER_1307 -3.70376 0.36635 4.61445 -0.02574 0 0.06059 2.27349 -2.20582 -0 -0 -1.88549 -0.60479 0 0 0 0 0 -0.02544 0.01146 0.70109 0 0.33477 0.61254 -0.77834 0.03622 0.44411 0.22566
TRP_1308 -11.3572 2.10784 4.66484 -0.84909 0.27089 0.48922 2.94729 -3.60097 -0.00147 -0.00563 -1.64096 -0.40878 0 0 0 0 0 0.17349 0.04683 0 2.97483 0.01629 0 1.6906 -0.01391 0.72196 -1.77396
GLN_1309 -7.17188 0.64729 7.57231 -0.27892 0.03734 0.21743 3.56634 -3.53196 -0.00041 -0.00621 -3.10649 -0.56862 0 0 -0.80065 -0.213 0 -0.09885 0.0576 0 3.09472 -0.07199 0 -0.18838 -0.30401 0.73538 -0.41297
ASN_1310 -2.36585 0.45393 2.91652 -0.19621 0.03266 0.30757 1.18101 -1.42684 -0 -0 -1.18141 -0.43378 0 0 0 0 0 -0.00374 0.00933 0 1.98726 -0.42682 0 -0.93687 -0.54491 0.28501 -0.34314
HIS_D_1311 -5.22897 0.41124 4.69686 -0.35672 0.00914 0.33174 2.2207 -2.35259 -0.0096 -0.06973 -2.74294 -0.25043 0 0 0 -0.72618 0 0.00396 0.51321 0 2.83995 -0.11431 0 -0.45461 -0.29813 0.29074 -1.28669
SER_1312 -3.53832 0.2362 4.53211 -0.02581 0 0.02101 1.8157 -1.94458 -0.02092 -0.14194 -1.75934 -0.26476 0 0 0 0 0 -0.00674 0.0039 0.45121 0 -0.0742 0.60035 -0.77834 -0.17423 0.25878 -0.80992
ILE_1313 -7.50612 0.8696 2.34777 -0.74078 0.49596 0.28456 1.6736 -2.09141 -0 -0 -1.01809 0.26206 0 0 0 0 0 -0.068 0.00036 0.86852 0 0.20434 0 0.73287 -0.39651 0.6489 -3.43238
ASP_1314 -5.81192 0.4516 6.70783 -0.18002 0.09013 0.60427 2.61572 -3.0246 -0.00203 -0.02429 -3.81122 -3.20253 0 0 -0.27627 0 0 0.11858 0.04136 0 4.64523 0.06674 0 -2.3716 -0.22856 0.84583 -2.74575
GLU_1315 -5.93946 0.39406 7.27256 -0.21501 0.02807 0.29347 2.80013 -3.1923 -0.02092 -0.14194 -4.29924 -0.59113 0 0 -0.27627 -0.72618 0 0.11292 0.05009 0 3.022 -0.20373 0 -2.7348 -0.32994 0.43852 -4.25908
LEU_1316 -8.81498 1.01754 4.52764 -0.48165 0.18947 0.11496 2.46655 -3.09451 -0.00203 -0.02429 -1.74118 0.21518 0 0 0 0 0 -0.01281 0.27913 0.44828 0 -0.25516 0 0.18072 -0.35804 0.48491 -4.86029
CYS_1317 -8.81372 0.87576 5.331 -0.05035 0 0.01716 3.20877 -2.95531 -0 -0 -3.45662 -0.00374 0 0 0 0 0 0.05739 0.01833 0.27736 0 0.27993 0 3.6196 0.03185 0.59517 -0.96742
SER_1318 -4.1073 0.23626 5.25984 -0.02783 0 0.06466 2.10542 -2.44969 -0.01186 -0.14425 -0.8477 -0.57715 0 0 0 0 0 0.13787 0.00324 0.89464 0 0.31328 0.61622 -0.77834 0.15279 0.40826 1.24836
SER_1319 -5.07679 0.53234 4.88896 -0.03099 0 0.0221 2.63313 -2.4759 -0.0113 -0.05757 -3.14518 -0.0401 0 0 0 0 0 -0.06566 0.0172 0.601 0 0.25092 1.77131 -0.77834 -0.09885 0.28081 -0.78289
PHE_1320 -10.469 1.47602 2.23343 -0.53297 0.50658 0.23447 2.69936 -2.56578 -0.0095 -0.03033 -1.85216 -0.24427 0 0 0 0 0 0.0122 0.00136 0 4.24985 -0.17047 0 1.0402 0.03877 0.49867 -2.88357
ILE_1321 -7.85975 0.81518 2.94782 -0.55491 0.42101 0.19216 1.90994 -2.23047 -0.01186 -0.14425 -1.27602 -0.46027 0 0 0 0 0 0.49167 0.27334 3.23427 0 -0.77254 0 0.73287 -0.1239 1.06475 -1.35097
GLY_1322 -3.14695 0.7313 3.41515 -0.00013 0 0 0.74733 -1.62264 -0.02559 -0.11183 -1.12907 -0.18979 0 0 0 0 0 1.03604 0 0 0 0.37618 0 0.83697 -0.2098 2.21568 2.92285
PRO_1323 -4.25329 0.93165 3.78964 -0.11262 0 0.08562 1.09327 -1.59433 -0 -0 -0.83145 0.33624 0 0 0 0 0 0.02227 0.10427 0.29883 0 -1.1625 0 -2.4119 0.12189 1.75957 -1.82285
THR_1324 -2.745 0.20147 1.97924 -0.17023 0.09312 0.06053 0.84215 -1.20729 -0 -0 -1.001 -0.1528 0 0 0 0 0 0.28819 0.0001 0.08218 0 0.05868 2.31503 -1.0874 -0.1462 0.5161 -0.07314
GLY_1325 -3.04659 0.36778 3.39107 -0.00013 0 0 1.78942 -1.68405 -0 -0 -1.39706 -0.28822 0 0 0 0 0 -0.25571 0 0 0 -1.32534 0 0.83697 -0.17943 0.52593 -1.26536
SER_1326 -2.59289 0.1154 3.14254 -0.03465 0.0021 0.02557 1.56348 -1.34859 -0.00546 -0.09569 -1.47032 0.04667 0 0 -0.86486 -0.66506 0 -0.13023 0.02847 1.23689 0 -0.203 1.73614 -0.77834 -0.22917 0.50381 -0.01719
GLU_1327 -3.40296 0.48818 3.49659 -0.22256 0.0431 0.35295 1.10728 -1.56044 -0 -0 -0.98903 -0.539 0 0 0 0 0 -0.01228 0.01885 0 2.92126 0.07512 0 -2.7348 -0.42018 0.5477 -0.83022
ARG_1328 -6.34082 0.75877 6.84134 -0.82011 0.19389 0.59633 2.9589 -2.96686 -0.01385 -0.13663 -3.77262 0.3517 0 0 0 0 0 0.3139 0.05801 1.83902 0 -0.06714 0 -1.2888 -0.27317 0.83275 -0.9354
LYS_1329 -4.37474 0.41546 3.55414 -0.35941 0.06232 0.21998 0.98189 -1.546 -0.02041 -0.16026 -1.3299 -0.0421 0 0 0 0 0 0.18637 0.1336 1.26302 0 0.31779 0 -1.5107 0.70465 0.9474 -0.55689
GLY_1330 -4.05489 0.19879 3.56354 -0.00037 0 0 1.90015 -1.93504 -0.01995 -0.15662 -2.21992 -0.18137 0 0 0 0 0 0.00176 0 0 0 -0.89607 0 0.83697 1.02171 0.6384 -1.30293
LEU_1331 -8.4799 1.63578 1.79231 -0.74242 0.44235 0.35885 2.53132 -2.14462 -0.02196 -0.15196 -1.52593 0.10389 0 0 0 0 0 -0.05606 0.11816 1.1369 0 -0.28323 0 0.18072 0.02891 0.89901 -4.17787
PHE_1332 -8.90126 1.15459 2.35565 -0.5889 0.04138 0.2557 2.52945 -2.33077 -0.00139 -0.01811 -2.614 -0.17337 0 0 0 0 0 0.04622 0.23151 0 2.29387 0.27689 0 1.0402 0.0568 1.0789 -3.26663
GLU_1333 -5.4894 0.56721 5.95111 -0.43487 0.04317 0.84006 2.33567 -2.58987 -0.04312 -0.38557 -1.60657 -0.45201 0 0 0 0 0 -0.06149 0.02922 0 3.40337 -0.36275 0 -2.7348 -0.11541 0.52431 -0.58175
LEU_1334 -7.35022 1.49597 2.72259 -0.54982 0.33326 0.15568 2.31276 -2.3203 -0.00857 -0.06488 -1.33186 0.22581 0 0 0 0 0 -0.03022 0.0128 0.28979 0 -0.31768 0 0.18072 -0.54679 0.73256 -4.0584
THR_1335 -6.84295 1.12913 3.58297 -0.1206 0.07629 0.05612 1.71257 -2.39771 -0.02196 -0.15196 -0.60165 -0.89524 0 0 0 0 0 -0.03887 0.01262 0.26339 0 -0.40586 2.27847 -1.0874 -0.26917 0.8919 -2.82991
SER_1336 -3.59626 0.20673 4.98839 -0.02849 0 0.04723 1.97395 -2.2385 -0.01596 -0.08661 -1.6887 -0.94433 0 0 0 0 0 -0.05194 0.00208 0.99154 0 -0.03608 0.6063 -0.77834 -0.3696 0.53061 -0.48798
ARG_1337 -8.42013 0.55082 7.4389 -0.63425 0.08694 0.36022 2.8193 -3.37494 -0.01047 -0.09033 -1.7246 0.84132 0 0 -0.95534 0 0 -0.0479 0.36874 2.30202 0 0.01952 0 -1.2888 -0.55901 0.45524 -1.86275
GLY_1338 -3.37074 0.20449 3.51934 -0.00042 0 0 1.89539 -1.79875 -0.00448 -0.025 -2.06504 -0.26858 0 0 0 0 0 -0.06038 0 0 0 -1.53525 0 0.83697 0.06008 0.31749 -2.2949
SER_1339 -2.15587 0.16254 2.46798 -0.03354 0 0.07551 0.30859 -1.15041 -0.01109 -0.10098 0.56072 -0.30891 0 0 0 0 0 -0.00887 0.00714 0.34043 0 -0.24623 0.60549 -0.77834 0.00306 0.15556 -0.10722
ALA_1340 -3.8146 0.40171 2.08069 -0.02111 0 0 1.40619 -1.45539 -0 -0 -0.5408 -0.18768 0 0 -0.70689 0 0 -0.01653 0 0 0 0.07746 0 1.8394 -0.31419 0.14303 -1.10871
ALA_1341 -3.66863 0.33143 2.40442 -0.02213 0 0 0.58312 -1.4198 -0 -0 -0.38905 -0.38735 0 0 0 0 0 0.00239 0 0 0 -0.38321 0 1.8394 0.06797 0.23822 -0.80323
ASP_1342 -4.51869 0.2021 5.41614 -0.11009 0.00228 0.32111 2.07923 -2.21382 -0.02794 -0.24473 -4.93296 -0.65004 0 0 -0.53478 -0.77423 0 0.0318 0.0239 0 3.77433 -0.36469 0 -2.3716 -0.02403 0.5097 -4.407
PHE_1343 -10.1704 1.93538 3.14879 -0.98873 0.12311 0.57008 2.12001 -2.57566 -0.01169 -0.05247 -2.59087 -0.21743 0 0 0 0 0 0.32769 0.26154 0 2.42455 -0.30833 0 1.0402 -0.18504 1.02842 -4.12082
GLU_1344 -2.83551 0.19063 2.22097 -0.204 0.02876 0.30779 0.79135 -1.08306 -0 -0 -1.20792 -0.57722 0 0 0 0 0 -0.01457 0.02383 0 3.20674 0.06471 0 -2.7348 -0.03921 0.96639 -0.89512
PHE_1345 -8.47243 2.3713 1.94343 -0.6534 0.39742 0.34334 1.94093 -2.02336 -0.01169 -0.05247 -1.08162 0.34974 0 0 0 0 0 0.18948 0.01715 0 3.69702 0.0023 0 1.0402 0.39924 1.13901 1.53559
LEU_1346 -4.10636 0.33167 1.53521 -0.48176 0.19068 0.11372 0.42327 -1.11017 -0.0113 -0.05757 0.35294 0.34253 0 0 0 0 0 0.05541 0.07794 0.88021 0 -0.05368 0 0.18072 0.72002 1.10491 0.48842
GLY_1347 -1.64848 0.35675 1.55672 -0.0001 0 0 0.55732 -0.87939 -0 -0 0.52309 -0.28905 0 0 0 0 0 0.04402 0 0 0 0.24305 0 0.83697 1.67354 0.5055 3.47993
VAL_1348 -4.75805 0.75203 2.37419 -0.26343 0.17992 0.05679 1.69495 -1.72316 -0.00218 -0.00626 -1.34632 -0.2839 0 0 0 0 0 0.28837 0.00082 0.39023 0 -0.25446 0 1.9342 1.30767 0.53824 0.87965
LYS_1349 -3.35955 0.22925 1.95552 -0.37044 0.05711 0.16553 0.44213 -0.95085 -0 -0 -0.72768 0.10998 0 0 0 0 0 -0.03512 0.01818 1.91147 0 0.15322 0 -1.5107 -0.0188 0.36471 -1.56603
ILE_1350 -8.36196 1.26676 1.77481 -0.60958 0.42349 0.11633 2.15767 -2.01342 -0.00218 -0.00626 -1.92362 0.1967 0 0 0 0 0 -0.04819 0.0628 1.05071 0 -0.76107 0 0.73287 -0.1695 0.92642 -5.18722
PRO_1351 -3.9792 0.48991 2.45457 -0.18655 0.00079 0.12936 1.54031 -1.1944 -0 -0 -1.74177 0.0557 0 0 -0.35625 0 0 -0.02234 0.00661 0.61825 0 -0.92914 0 -2.4119 -0.43837 1.02927 -4.93515
ARG_1352 -6.2154 0.51166 6.01278 -0.81364 0.20441 0.60413 1.55246 -2.48447 -0.01583 -0.11636 -3.4102 0.20037 0 0 -0.53478 -0.77423 0 -0.01487 0.13977 3.28685 0 -0.08241 0 -1.2888 -0.52445 0.56393 -3.1991
TYR_1353 -6.17984 0.44029 2.88085 -0.90918 0.17016 0.21423 0.90444 -2.23451 -0.02302 -0.12122 -1.45241 -0.50397 0 0 0 -0.47652 0 -0.0384 0.00419 0 2.48726 0.00241 0.17518 1.2797 -0.22644 0.66152 -2.94529
ARG_1354 -7.2678 0.34325 6.37677 -0.4051 0.04287 0.20275 2.13261 -2.87235 -0.01399 -0.05167 -2.02881 0.00571 0 0 -0.70689 -0.76704 0 0.01076 0.0129 2.26259 0 -0.23913 0 -1.2888 -0.13083 0.52362 -3.85857
ASP_1355 -5.16649 0.26799 5.84806 -0.09556 0.03728 0.26214 3.3959 -2.60901 -0.04503 -0.27933 -4.52433 -0.34041 0 0 0 -1.43654 0 0.00582 0.44244 0 2.71282 0.36981 0 -2.3716 -0.01887 0.54979 -2.99511
TYR_1356 -5.73844 0.60136 3.04906 -0.65211 0.08205 0.37158 1.15407 -1.6846 -0.02954 -0.1376 -1.06467 -0.24052 0 0 0 0 0 0.08081 0.00781 0 2.14085 -0.15854 0.00304 1.2797 0.22427 0.41942 -0.292
THR_1357 -2.9083 0.4768 2.9339 -0.15842 0.14473 0.1145 1.96417 -1.46874 -0.03742 -0.27091 -1.62599 -1.30267 0 0 0 0 0 0.09488 0.0942 0.12598 0 -0.05556 2.2592 -1.0874 1.02873 1.35649 1.67817
PRO_1358 -4.82687 0.92672 1.06594 -0.17772 0.05537 0.12711 0.29915 -0.74897 -0 -0 0.31502 0.01095 0 0 0 0 0 -0.02898 0.01317 0.20712 0 -0.90412 0 -2.4119 1.54714 1.60168 -2.92918
SER_1359 -3.19467 0.50391 3.82173 -0.02278 0 0.0581 2.03085 -1.7651 -0.01112 -0.11764 -1.45902 -0.48048 0 0 0 0 0 0.03211 0.00011 0.59836 0 -0.31213 0.60615 -0.77834 3.35528 0.50342 3.36875
SER_1360 -3.77656 0.25916 4.77028 -0.02959 0 0.05063 3.08006 -2.18888 -0.02006 -0.22415 -3.28488 -1.11992 0 0 0 0 0 -0.05204 0.06897 0.16344 0 -0.27286 0.60693 -0.77834 2.37944 0.39821 0.02984
LEU_1361 -8.48078 1.49424 1.21528 -0.49695 0.17837 0.12741 1.83467 -2.00448 -0.02848 -0.1644 0.6534 0.20849 0 0 0 0 0 0.03407 0.01846 0.29629 0 -0.2238 0 0.18072 -0.51878 0.69871 -4.97757
LEU_1362 -8.97452 1.19239 1.2581 -0.54064 0.34426 0.17027 1.36567 -2.15809 -0.00507 -0.04474 -0.95802 0.09581 0 0 0 0 0 -0.02797 0.09987 0.20011 0 -0.11342 0 0.18072 -0.4407 0.75222 -7.60375
LYS_1363 -4.12271 0.1867 4.00366 -0.30506 0.05861 0.16112 1.54721 -1.94528 -0.04131 -0.14393 -0.64748 -0.21264 0 0 0 0 0 0.06887 0.04773 1.74154 0 -0.16504 0 -1.5107 0.12196 0.42117 -0.73559
ASP_1364 -2.63794 0.06938 3.0003 -0.10801 0.00146 0.33052 1.23564 -1.41282 -0.01371 -0.10032 -1.28717 -0.32024 0 0 0 0 0 -0.05247 0.00034 0 1.94298 -0.20302 0 -2.3716 0.35674 0.18363 -1.3863
ALA_1365 -5.27185 1.22882 2.27481 -0.02177 0 0 1.56505 -2.19423 -0.05692 -0.24573 -0.72979 -0.1307 0 0 0 0 0 0.26954 0 0 0 0.07296 0 1.8394 -0.02431 0.56189 -0.86283
THR_1366 -6.64965 0.58784 4.05154 -0.15372 0.049 0.05526 2.75581 -2.636 -0.02348 -0.24136 -2.62288 -0.1392 0 0 0 0 0 -0.03476 0.00157 0.22588 0 -0.16981 2.28699 -1.0874 0.0595 0.74671 -2.93813
LEU_1367 -8.7839 1.10524 3.00914 -0.57215 0.15066 0.1373 2.54364 -2.5971 -0.01791 -0.06404 -2.56458 0.29486 0 0 0 0 0 0.03885 0.16287 0.5447 0 -0.31357 0 0.18072 -0.02677 0.64014 -6.13189
ILE_1368 -8.65892 0.92095 4.16241 -0.64359 0.50012 0.1326 1.52758 -2.66173 -0 -0 -1.71154 0.36361 0 0 0 0 0 0.25364 0.31043 0.95239 0 -0.77561 0 0.73287 -0.33798 0.72432 -4.20843
HIS_D_1369 -4.92146 0.4331 3.93115 -0.38448 0.00945 0.4594 2.2252 -2.0223 -0.01791 -0.06404 -2.19846 -0.35873 0 0 0 0 0 0.12642 0.1319 0 2.13794 0.08148 0 -0.45461 -0.23914 0.68093 -0.44417
GLN_1370 -4.1064 0.33623 2.01828 -0.23527 0.03557 0.18284 0.62091 -1.25962 -0.05718 -0.48091 -0.87928 -0.5441 0 0 0 0 0 0.03365 0.00024 0 2.9717 0.01517 0 -0.18838 -0.06593 0.6177 -0.98479
SER_1371 -4.65702 0.46553 6.30854 -0.02829 0 0.05544 3.48897 -2.76191 -0.00476 -0.01905 -3.66059 -0.31119 0 0 -0.67114 -0.43035 0 0.53469 0.03302 0.11621 0 -0.54226 1.71952 -0.77834 -0.19618 1.09808 -0.24109
VAL_1372 -5.79114 0.79457 2.20656 -0.36015 0.22613 0.08908 1.57981 -1.88852 -0.006 -0.0794 -0.77731 -0.15683 0 0 -0.86936 0 0 -0.07752 0.10041 0.78456 0 0.14743 0 1.9342 -0.27133 1.25692 -1.15788
THR_1373 -7.7109 0.93555 4.59853 -0.1286 0.1025 0.07449 2.88029 -2.73154 -0.0107 -0.04494 -0.94188 -1.2963 0 0 -1.41662 0 0 -0.03329 0.00645 0.10231 0 -0.27572 2.60944 -1.0874 -0.41756 0.84079 -3.94509
GLY_1374 -3.95519 0.60662 4.22838 -5e-05 0 0 2.20951 -2.17892 -0.03755 -0.21411 -2.30437 -0.40999 0 0 -0.49995 0 0 -0.16463 0 0 0 -1.42546 0 0.83697 -0.80355 0.52649 -3.58582
LEU_1375 -8.68542 1.20927 3.63015 -0.4779 0.25015 0.10723 2.37197 -2.43061 -0 -0 -1.41656 0.23222 0 0 -1.1957 0 0 0.10197 0.24078 0.58996 0 -0.18591 0 0.18072 -0.51175 0.5522 -5.43723
TYR_1376 -6.36479 0.45629 5.22137 -0.88697 0.06817 0.13271 2.41837 -2.69238 -0.00627 -0.05062 -1.82832 -0.37856 0 0 -0.67114 0 0 0.24012 0.31911 0 2.59028 -0.14262 0.003 1.2797 -0.11615 0.71707 0.30839
GLU_1377 -7.29634 0.69338 7.66529 -0.27057 0.03976 0.3053 3.84478 -3.47844 -0.03431 -0.24602 -4.90935 -0.27965 0 0 0 -0.58161 0 0.17593 0.01669 0 4.44316 -0.08391 0 -2.7348 -0.13969 0.61468 -2.25573
THR_1378 -6.26815 0.78635 4.37493 -0.166 0.07387 0.05906 2.89066 -2.44305 -0.00841 -0.03548 -2.28322 -0.37293 0 0 0 0 0 -0.01959 0.00065 0.17116 0 -0.17735 2.35912 -1.0874 0.04842 0.49519 -1.60216
ARG_1379 -9.4109 1.04851 7.04272 -0.67809 0.07911 0.38685 4.02606 -3.50616 -0.04739 -0.24035 -5.44211 -0.0384 0 0 0 -1.42049 0 -0.04317 0.18152 3.09284 0 0.04728 0 -1.2888 0.10234 0.58621 -5.52242
ILE_1380 -6.87589 0.76385 3.71311 -0.60861 0.3851 0.11644 2.69654 -2.48844 -0.03597 -0.27658 -2.589 0.28318 0 0 0 0 0 -0.04646 0.03729 0.97098 0 -0.7675 0 0.73287 -0.21328 0.7681 -3.43427
ASP_1381 -5.50092 0.57791 6.77917 -0.24444 0.06995 0.8053 3.245 -2.98078 -0.03021 -0.22464 -5.24442 -0.81131 0 0 -1.14161 0 0 0.15285 0.08678 0 1.98933 -0.72573 0 -2.3716 -0.36263 0.66091 -5.27111
LEU_1382 -10.001 2.43358 4.05818 -0.53247 0.21759 0.13176 3.35007 -3.22475 -0.00948 -0.0296 -2.11756 0.28618 0 0 0 0 0 -0.09658 0.21843 0.29834 0 -0.20043 0 0.18072 -0.25211 0.90369 -4.38541
ALA_1383 -3.90623 0.50579 4.46447 -0.02256 0 0 2.42873 -2.34446 -0.00269 -0.00804 -2.47523 -0.38393 0 0 0 0 0 -0.09258 0 0 0 -0.42142 0 1.8394 -0.45465 0.71618 -0.15725
LYS_1384 -5.19756 0.70502 7.46912 -0.37503 0.05122 0.24382 3.28048 -3.08204 -0.01428 -0.08289 -6.00745 0.2816 0 0 0 0 0 -0.02027 0.07291 2.51578 0 -0.02589 0 -1.5107 -0.56778 0.40485 -1.85907
LEU_1385 -8.1019 1.3287 3.19921 -0.48968 0.1404 0.11497 2.63737 -2.42579 -0 -0 -1.22542 0.18788 0 0 0 0 0 -0.03739 0.07464 0.28123 0 -0.3077 0 0.18072 -0.46657 0.64421 -4.26512
GLY_1386 -3.53959 0.36172 4.05702 -6e-05 0 0 1.91558 -2.04715 -0.01308 -0.06953 -1.5401 -0.38085 0 0 0 0 0 0.01216 0 0 0 0.9507 0 0.83697 0.4322 0.45745 1.43343
GLU_1387 -4.43044 0.359 5.42472 -0.2112 0.02933 0.29412 2.02458 -2.39736 -0.02099 -0.14475 -1.55737 -0.58322 0 0 0 0 0 -0.04155 0.01704 0 3.00282 -0.27993 0 -2.7348 0.31044 0.22888 -0.71068
GLY_1388 -2.26859 0.14148 2.82209 -5e-05 0 0 1.2045 -1.39781 -0 -0 -0.85189 -0.42379 0 0 0 0 0 -0.13621 0 0 0 0.35016 0 0.83697 -0.20169 0.27675 0.35193
LEU_1389 -6.89372 0.99634 3.85991 -0.49453 0.18195 0.14325 2.24244 -2.40145 -0 -0 -1.43146 0.07745 0 0 -1.00187 0 0 -0.04565 0.01694 0.26056 0 -0.12264 0 0.18072 -0.07909 0.48348 -4.02736
GLU_1390 -2.19719 0.04942 2.88492 -0.21466 0.02343 0.28824 1.30771 -1.20685 -0 -0 -0.76069 -0.55009 0 0 0 0 0 -0.06084 0.03375 0 3.03351 -0.3459 0 -2.7348 -0.51978 0.47378 -0.49606
GLY:CtermProteinFull_1391 -0.5632 0.04697 0.9893 -0.00058 0 0 0.04651 -0.43786 -0.02099 -0.14475 -0.13671 0.06196 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.33023 0.13939 0.48679
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

